NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
460083 |
1x44   |
11211 | cing | 4-filtered-FRED | STAR | entry | full | 2917 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1x44
# This FRED archive file contains, for PDB entry <1x44>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_1x44
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1x44
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10949.10
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 $Myosin_binding_protein_C__slow_type A . 1 1
stop_
save_
save_Myosin_binding_protein_C__slow_type
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Myosin binding protein C slow type"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGIMVTKQLEDTTAYCGERVELECEVSEDDANVKWFKNGEEIIPGPKSRYRIRVEGKKHILIIEGATKADAAEYSVMTTGGQSSAKLSVDLKSGPSSG
_Entity.Number_of_monomers 103
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 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ILE . 1 1
9 MET . 1 1
10 VAL . 1 1
11 THR . 1 1
12 LYS . 1 1
13 GLN . 1 1
14 LEU . 1 1
15 GLU . 1 1
16 ASP . 1 1
17 THR . 1 1
18 THR . 1 1
19 ALA . 1 1
20 TYR . 1 1
21 CYS . 1 1
22 GLY . 1 1
23 GLU . 1 1
24 ARG . 1 1
25 VAL . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 GLU . 1 1
29 CYS . 1 1
30 GLU . 1 1
31 VAL . 1 1
32 SER . 1 1
33 GLU . 1 1
34 ASP . 1 1
35 ASP . 1 1
36 ALA . 1 1
37 ASN . 1 1
38 VAL . 1 1
39 LYS . 1 1
40 TRP . 1 1
41 PHE . 1 1
42 LYS . 1 1
43 ASN . 1 1
44 GLY . 1 1
45 GLU . 1 1
46 GLU . 1 1
47 ILE . 1 1
48 ILE . 1 1
49 PRO . 1 1
50 GLY . 1 1
51 PRO . 1 1
52 LYS . 1 1
53 SER . 1 1
54 ARG . 1 1
55 TYR . 1 1
56 ARG . 1 1
57 ILE . 1 1
58 ARG . 1 1
59 VAL . 1 1
60 GLU . 1 1
61 GLY . 1 1
62 LYS . 1 1
63 LYS . 1 1
64 HIS . 1 1
65 ILE . 1 1
66 LEU . 1 1
67 ILE . 1 1
68 ILE . 1 1
69 GLU . 1 1
70 GLY . 1 1
71 ALA . 1 1
72 THR . 1 1
73 LYS . 1 1
74 ALA . 1 1
75 ASP . 1 1
76 ALA . 1 1
77 ALA . 1 1
78 GLU . 1 1
79 TYR . 1 1
80 SER . 1 1
81 VAL . 1 1
82 MET . 1 1
83 THR . 1 1
84 THR . 1 1
85 GLY . 1 1
86 GLY . 1 1
87 GLN . 1 1
88 SER . 1 1
89 SER . 1 1
90 ALA . 1 1
91 LYS . 1 1
92 LEU . 1 1
93 SER . 1 1
94 VAL . 1 1
95 ASP . 1 1
96 LEU . 1 1
97 LYS . 1 1
98 SER . 1 1
99 GLY . 1 1
100 PRO . 1 1
101 SER . 1 1
102 SER . 1 1
103 GLY . 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
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ILE 8 8 1 1
MET 9 9 1 1
VAL 10 10 1 1
THR 11 11 1 1
LYS 12 12 1 1
GLN 13 13 1 1
LEU 14 14 1 1
GLU 15 15 1 1
ASP 16 16 1 1
THR 17 17 1 1
THR 18 18 1 1
ALA 19 19 1 1
TYR 20 20 1 1
CYS 21 21 1 1
GLY 22 22 1 1
GLU 23 23 1 1
ARG 24 24 1 1
VAL 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
GLU 28 28 1 1
CYS 29 29 1 1
GLU 30 30 1 1
VAL 31 31 1 1
SER 32 32 1 1
GLU 33 33 1 1
ASP 34 34 1 1
ASP 35 35 1 1
ALA 36 36 1 1
ASN 37 37 1 1
VAL 38 38 1 1
LYS 39 39 1 1
TRP 40 40 1 1
PHE 41 41 1 1
LYS 42 42 1 1
ASN 43 43 1 1
GLY 44 44 1 1
GLU 45 45 1 1
GLU 46 46 1 1
ILE 47 47 1 1
ILE 48 48 1 1
PRO 49 49 1 1
GLY 50 50 1 1
PRO 51 51 1 1
LYS 52 52 1 1
SER 53 53 1 1
ARG 54 54 1 1
TYR 55 55 1 1
ARG 56 56 1 1
ILE 57 57 1 1
ARG 58 58 1 1
VAL 59 59 1 1
GLU 60 60 1 1
GLY 61 61 1 1
LYS 62 62 1 1
LYS 63 63 1 1
HIS 64 64 1 1
ILE 65 65 1 1
LEU 66 66 1 1
ILE 67 67 1 1
ILE 68 68 1 1
GLU 69 69 1 1
GLY 70 70 1 1
ALA 71 71 1 1
THR 72 72 1 1
LYS 73 73 1 1
ALA 74 74 1 1
ASP 75 75 1 1
ALA 76 76 1 1
ALA 77 77 1 1
GLU 78 78 1 1
TYR 79 79 1 1
SER 80 80 1 1
VAL 81 81 1 1
MET 82 82 1 1
THR 83 83 1 1
THR 84 84 1 1
GLY 85 85 1 1
GLY 86 86 1 1
GLN 87 87 1 1
SER 88 88 1 1
SER 89 89 1 1
ALA 90 90 1 1
LYS 91 91 1 1
LEU 92 92 1 1
SER 93 93 1 1
VAL 94 94 1 1
ASP 95 95 1 1
LEU 96 96 1 1
LYS 97 97 1 1
SER 98 98 1 1
GLY 99 99 1 1
PRO 100 100 1 1
SER 101 101 1 1
SER 102 102 1 1
GLY 103 103 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_2
_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
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38 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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95 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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531 1 . . . 1 1
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538 1 . . . 1 1
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2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 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 6 SER HA . 6 SER HA 1 1
1 1 2 1 1 7 GLY HA2 . 7 GLY HA1 1 1
2 1 1 1 1 6 SER QB . 6 SER QB 1 1
2 1 2 1 1 7 GLY H . 7 GLY HN 1 1
3 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
3 1 2 1 1 8 ILE H . 8 ILE HN 1 1
4 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
4 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
5 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
5 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
6 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
6 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
7 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
7 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
8 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
8 1 2 1 1 9 MET ME . 9 MET QE 1 1
9 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
9 1 2 1 1 84 THR HB . 84 THR HB 1 1
10 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
10 1 2 1 1 85 GLY H . 85 GLY HN 1 1
11 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
11 1 2 1 1 85 GLY HA2 . 85 GLY HA1 1 1
12 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
12 1 2 1 1 85 GLY HA3 . 85 GLY HA2 1 1
13 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
13 1 2 1 1 8 ILE H . 8 ILE HN 1 1
14 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
14 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
15 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
15 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
16 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
16 1 2 1 1 9 MET ME . 9 MET QE 1 1
17 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
17 1 2 1 1 84 THR HB . 84 THR HB 1 1
18 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
18 1 2 1 1 85 GLY H . 85 GLY HN 1 1
19 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
19 1 2 1 1 85 GLY HA2 . 85 GLY HA1 1 1
20 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
20 1 2 1 1 85 GLY HA3 . 85 GLY HA2 1 1
21 1 1 1 1 8 ILE H . 8 ILE HN 1 1
21 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
22 1 1 1 1 8 ILE H . 8 ILE HN 1 1
22 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
23 1 1 1 1 8 ILE H . 8 ILE HN 1 1
23 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
24 1 1 1 1 8 ILE H . 8 ILE HN 1 1
24 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
25 1 1 1 1 8 ILE H . 8 ILE HN 1 1
25 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
26 1 1 1 1 8 ILE H . 8 ILE HN 1 1
26 1 2 1 1 9 MET H . 9 MET HN 1 1
27 1 1 1 1 8 ILE H . 8 ILE HN 1 1
27 1 2 1 1 83 THR HB . 83 THR HB 1 1
28 1 1 1 1 8 ILE H . 8 ILE HN 1 1
28 1 2 1 1 84 THR H . 84 THR HN 1 1
29 1 1 1 1 8 ILE H . 8 ILE HN 1 1
29 1 2 1 1 84 THR HB . 84 THR HB 1 1
30 1 1 1 1 8 ILE H . 8 ILE HN 1 1
30 1 2 1 1 84 THR MG . 84 THR QG2 1 1
31 1 1 1 1 8 ILE H . 8 ILE HN 1 1
31 1 2 1 1 85 GLY H . 85 GLY HN 1 1
32 1 1 1 1 8 ILE H . 8 ILE HN 1 1
32 1 2 1 1 85 GLY HA2 . 85 GLY HA1 1 1
33 1 1 1 1 8 ILE H . 8 ILE HN 1 1
33 1 2 1 1 85 GLY HA3 . 85 GLY HA2 1 1
34 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
34 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
35 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
35 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
36 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
36 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
37 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
37 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
38 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
38 1 2 1 1 9 MET H . 9 MET HN 1 1
39 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
39 1 2 1 1 9 MET HA . 9 MET HA 1 1
40 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
40 1 2 1 1 9 MET HB2 . 9 MET HB2 1 1
41 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
41 1 2 1 1 9 MET QG . 9 MET QG 1 1
42 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
42 1 2 1 1 32 SER H . 32 SER HN 1 1
43 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
43 1 2 1 1 32 SER QB . 32 SER QB 1 1
44 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
44 1 2 1 1 32 SER HG . 32 SER HG 1 1
45 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
45 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
46 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
46 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
47 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
47 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
48 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
48 1 2 1 1 83 THR HB . 83 THR HB 1 1
49 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
49 1 2 1 1 83 THR MG . 83 THR QG2 1 1
50 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
50 1 2 1 1 84 THR H . 84 THR HN 1 1
51 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
51 1 2 1 1 84 THR MG . 84 THR QG2 1 1
52 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
52 1 2 1 1 85 GLY H . 85 GLY HN 1 1
53 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
53 1 2 1 1 86 GLY H . 86 GLY HN 1 1
54 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
54 1 2 1 1 9 MET H . 9 MET HN 1 1
55 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
55 1 2 1 1 33 GLU H . 33 GLU HN 1 1
56 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
56 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
57 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
57 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
58 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
58 1 2 1 1 36 ALA H . 36 ALA HN 1 1
59 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
59 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
60 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
60 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
61 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
61 1 2 1 1 37 ASN H . 37 ASN HN 1 1
62 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
62 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
63 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
63 1 2 1 1 83 THR HB . 83 THR HB 1 1
64 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
64 1 2 1 1 84 THR H . 84 THR HN 1 1
65 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
65 1 2 1 1 84 THR HB . 84 THR HB 1 1
66 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
66 1 2 1 1 85 GLY H . 85 GLY HN 1 1
67 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
67 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
68 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
68 1 2 1 1 9 MET H . 9 MET HN 1 1
69 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
69 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
70 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
70 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
71 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
71 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
72 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
72 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
73 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
73 1 2 1 1 9 MET H . 9 MET HN 1 1
74 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
74 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
75 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
75 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
76 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
76 1 2 1 1 9 MET H . 9 MET HN 1 1
77 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
77 1 2 1 1 9 MET HA . 9 MET HA 1 1
78 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
78 1 2 1 1 9 MET HB2 . 9 MET HB2 1 1
79 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
79 1 2 1 1 10 VAL HA . 10 VAL HA 1 1
80 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
80 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
81 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
81 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
82 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
82 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
83 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
83 1 2 1 1 32 SER H . 32 SER HN 1 1
84 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
84 1 2 1 1 33 GLU H . 33 GLU HN 1 1
85 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
85 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
86 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
86 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
87 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
87 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
88 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
88 1 2 1 1 83 THR HB . 83 THR HB 1 1
89 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
89 1 2 1 1 84 THR H . 84 THR HN 1 1
90 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
90 1 2 1 1 85 GLY H . 85 GLY HN 1 1
91 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
91 1 2 1 1 86 GLY H . 86 GLY HN 1 1
92 1 1 1 1 9 MET H . 9 MET HN 1 1
92 1 2 1 1 9 MET HB2 . 9 MET HB2 1 1
93 1 1 1 1 9 MET H . 9 MET HN 1 1
93 1 2 1 1 9 MET HB3 . 9 MET HB3 1 1
94 1 1 1 1 9 MET H . 9 MET HN 1 1
94 1 2 1 1 9 MET ME . 9 MET QE 1 1
95 1 1 1 1 9 MET H . 9 MET HN 1 1
95 1 2 1 1 9 MET HG2 . 9 MET HG2 1 1
96 1 1 1 1 9 MET H . 9 MET HN 1 1
96 1 2 1 1 9 MET QG . 9 MET QG 1 1
97 1 1 1 1 9 MET H . 9 MET HN 1 1
97 1 2 1 1 9 MET HG3 . 9 MET HG3 1 1
98 1 1 1 1 9 MET H . 9 MET HN 1 1
98 1 2 1 1 11 THR MG . 11 THR QG2 1 1
99 1 1 1 1 9 MET H . 9 MET HN 1 1
99 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
100 1 1 1 1 9 MET H . 9 MET HN 1 1
100 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
101 1 1 1 1 9 MET H . 9 MET HN 1 1
101 1 2 1 1 32 SER QB . 32 SER QB 1 1
102 1 1 1 1 9 MET H . 9 MET HN 1 1
102 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
103 1 1 1 1 9 MET H . 9 MET HN 1 1
103 1 2 1 1 32 SER HG . 32 SER HG 1 1
104 1 1 1 1 9 MET H . 9 MET HN 1 1
104 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
105 1 1 1 1 9 MET HA . 9 MET HA 1 1
105 1 2 1 1 9 MET ME . 9 MET QE 1 1
106 1 1 1 1 9 MET HA . 9 MET HA 1 1
106 1 2 1 1 9 MET HG2 . 9 MET HG2 1 1
107 1 1 1 1 9 MET HA . 9 MET HA 1 1
107 1 2 1 1 9 MET QG . 9 MET QG 1 1
108 1 1 1 1 9 MET HA . 9 MET HA 1 1
108 1 2 1 1 9 MET HG3 . 9 MET HG3 1 1
109 1 1 1 1 9 MET HA . 9 MET HA 1 1
109 1 2 1 1 10 VAL H . 10 VAL HN 1 1
110 1 1 1 1 9 MET HA . 9 MET HA 1 1
110 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
111 1 1 1 1 9 MET HA . 9 MET HA 1 1
111 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
112 1 1 1 1 9 MET HA . 9 MET HA 1 1
112 1 2 1 1 32 SER H . 32 SER HN 1 1
113 1 1 1 1 9 MET HA . 9 MET HA 1 1
113 1 2 1 1 83 THR MG . 83 THR QG2 1 1
114 1 1 1 1 9 MET HA . 9 MET HA 1 1
114 1 2 1 1 85 GLY H . 85 GLY HN 1 1
115 1 1 1 1 9 MET HA . 9 MET HA 1 1
115 1 2 1 1 85 GLY HA3 . 85 GLY HA2 1 1
116 1 1 1 1 9 MET HA . 9 MET HA 1 1
116 1 2 1 1 86 GLY HA2 . 86 GLY HA1 1 1
117 1 1 1 1 9 MET HA . 9 MET HA 1 1
117 1 2 1 1 86 GLY HA3 . 86 GLY HA2 1 1
118 1 1 1 1 9 MET HB2 . 9 MET HB2 1 1
118 1 2 1 1 10 VAL H . 10 VAL HN 1 1
119 1 1 1 1 9 MET HB2 . 9 MET HB2 1 1
119 1 2 1 1 11 THR MG . 11 THR QG2 1 1
120 1 1 1 1 9 MET HB2 . 9 MET HB2 1 1
120 1 2 1 1 32 SER H . 32 SER HN 1 1
121 1 1 1 1 9 MET HB2 . 9 MET HB2 1 1
121 1 2 1 1 32 SER HA . 32 SER HA 1 1
122 1 1 1 1 9 MET HB2 . 9 MET HB2 1 1
122 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
123 1 1 1 1 9 MET HB2 . 9 MET HB2 1 1
123 1 2 1 1 32 SER QB . 32 SER QB 1 1
124 1 1 1 1 9 MET HB2 . 9 MET HB2 1 1
124 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
125 1 1 1 1 9 MET HB3 . 9 MET HB3 1 1
125 1 2 1 1 10 VAL H . 10 VAL HN 1 1
126 1 1 1 1 9 MET HB3 . 9 MET HB3 1 1
126 1 2 1 1 11 THR MG . 11 THR QG2 1 1
127 1 1 1 1 9 MET HB3 . 9 MET HB3 1 1
127 1 2 1 1 32 SER QB . 32 SER QB 1 1
128 1 1 1 1 9 MET ME . 9 MET QE 1 1
128 1 2 1 1 10 VAL H . 10 VAL HN 1 1
129 1 1 1 1 9 MET ME . 9 MET QE 1 1
129 1 2 1 1 32 SER QB . 32 SER QB 1 1
130 1 1 1 1 9 MET ME . 9 MET QE 1 1
130 1 2 1 1 85 GLY HA2 . 85 GLY HA1 1 1
131 1 1 1 1 9 MET ME . 9 MET QE 1 1
131 1 2 1 1 85 GLY HA3 . 85 GLY HA2 1 1
132 1 1 1 1 9 MET ME . 9 MET QE 1 1
132 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
133 1 1 1 1 9 MET HG2 . 9 MET HG2 1 1
133 1 2 1 1 10 VAL H . 10 VAL HN 1 1
134 1 1 1 1 9 MET HG2 . 9 MET HG2 1 1
134 1 2 1 1 11 THR MG . 11 THR QG2 1 1
135 1 1 1 1 9 MET HG3 . 9 MET HG3 1 1
135 1 2 1 1 10 VAL H . 10 VAL HN 1 1
136 1 1 1 1 9 MET HG3 . 9 MET HG3 1 1
136 1 2 1 1 11 THR MG . 11 THR QG2 1 1
137 1 1 1 1 10 VAL H . 10 VAL HN 1 1
137 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
138 1 1 1 1 10 VAL H . 10 VAL HN 1 1
138 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
139 1 1 1 1 10 VAL H . 10 VAL HN 1 1
139 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
140 1 1 1 1 10 VAL H . 10 VAL HN 1 1
140 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
141 1 1 1 1 10 VAL H . 10 VAL HN 1 1
141 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
142 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
142 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
143 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
143 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
144 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
144 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
145 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
145 1 2 1 1 11 THR H . 11 THR HN 1 1
146 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
146 1 2 1 1 11 THR MG . 11 THR QG2 1 1
147 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
147 1 2 1 1 12 LYS H . 12 LYS HN 1 1
148 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
148 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
149 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
149 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
150 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
150 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
151 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
151 1 2 1 1 32 SER H . 32 SER HN 1 1
152 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
152 1 2 1 1 11 THR H . 11 THR HN 1 1
153 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
153 1 2 1 1 13 GLN HE21 . 13 GLN HE21 1 1
154 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
154 1 2 1 1 13 GLN QE . 13 GLN QE2 1 1
155 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
155 1 2 1 1 13 GLN HE22 . 13 GLN HE22 1 1
156 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
156 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
157 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
157 1 2 1 1 87 GLN H . 87 GLN HN 1 1
158 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
158 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
159 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
159 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
160 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
160 1 2 1 1 11 THR H . 11 THR HN 1 1
161 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
161 1 2 1 1 11 THR HA . 11 THR HA 1 1
162 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
162 1 2 1 1 12 LYS H . 12 LYS HN 1 1
163 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
163 1 2 1 1 12 LYS HA . 12 LYS HA 1 1
164 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
164 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
165 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
165 1 2 1 1 13 GLN H . 13 GLN HN 1 1
166 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
166 1 2 1 1 13 GLN HA . 13 GLN HA 1 1
167 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
167 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
168 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
168 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
169 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
169 1 2 1 1 13 GLN QE . 13 GLN QE2 1 1
170 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
170 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
171 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
171 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
172 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
172 1 2 1 1 14 LEU H . 14 LEU HN 1 1
173 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
173 1 2 1 1 29 CYS HA . 29 CYS HA 1 1
174 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
174 1 2 1 1 29 CYS HB2 . 29 CYS HB2 1 1
175 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
175 1 2 1 1 29 CYS HB3 . 29 CYS HB3 1 1
176 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
176 1 2 1 1 30 GLU H . 30 GLU HN 1 1
177 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
177 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
178 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
178 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
179 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
179 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
180 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
180 1 2 1 1 82 MET HA . 82 MET HA 1 1
181 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
181 1 2 1 1 83 THR H . 83 THR HN 1 1
182 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
182 1 2 1 1 86 GLY H . 86 GLY HN 1 1
183 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
183 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
184 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
184 1 2 1 1 87 GLN H . 87 GLN HN 1 1
185 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
185 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
186 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
186 1 2 1 1 88 SER H . 88 SER HN 1 1
187 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
187 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
188 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
188 1 2 1 1 88 SER HG . 88 SER HG 1 1
189 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
189 1 2 1 1 11 THR H . 11 THR HN 1 1
190 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
190 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
191 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
191 1 2 1 1 88 SER H . 88 SER HN 1 1
192 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
192 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
193 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
193 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
194 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
194 1 2 1 1 88 SER HG . 88 SER HG 1 1
195 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
195 1 2 1 1 11 THR H . 11 THR HN 1 1
196 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
196 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
197 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
197 1 2 1 1 88 SER H . 88 SER HN 1 1
198 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
198 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
199 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
199 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
200 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
200 1 2 1 1 88 SER HG . 88 SER HG 1 1
201 1 1 1 1 11 THR H . 11 THR HN 1 1
201 1 2 1 1 11 THR MG . 11 THR QG2 1 1
202 1 1 1 1 11 THR H . 11 THR HN 1 1
202 1 2 1 1 12 LYS H . 12 LYS HN 1 1
203 1 1 1 1 11 THR H . 11 THR HN 1 1
203 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
204 1 1 1 1 11 THR H . 11 THR HN 1 1
204 1 2 1 1 30 GLU H . 30 GLU HN 1 1
205 1 1 1 1 11 THR H . 11 THR HN 1 1
205 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
206 1 1 1 1 11 THR H . 11 THR HN 1 1
206 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
207 1 1 1 1 11 THR H . 11 THR HN 1 1
207 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
208 1 1 1 1 11 THR H . 11 THR HN 1 1
208 1 2 1 1 32 SER H . 32 SER HN 1 1
209 1 1 1 1 11 THR H . 11 THR HN 1 1
209 1 2 1 1 32 SER HA . 32 SER HA 1 1
210 1 1 1 1 11 THR HA . 11 THR HA 1 1
210 1 2 1 1 11 THR HB . 11 THR HB 1 1
211 1 1 1 1 11 THR HA . 11 THR HA 1 1
211 1 2 1 1 11 THR MG . 11 THR QG2 1 1
212 1 1 1 1 11 THR HB . 11 THR HB 1 1
212 1 2 1 1 12 LYS H . 12 LYS HN 1 1
213 1 1 1 1 11 THR HG1 . 11 THR HG1 1 1
213 1 2 1 1 12 LYS H . 12 LYS HN 1 1
214 1 1 1 1 11 THR MG . 11 THR QG2 1 1
214 1 2 1 1 12 LYS H . 12 LYS HN 1 1
215 1 1 1 1 11 THR MG . 11 THR QG2 1 1
215 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
216 1 1 1 1 11 THR MG . 11 THR QG2 1 1
216 1 2 1 1 32 SER H . 32 SER HN 1 1
217 1 1 1 1 11 THR MG . 11 THR QG2 1 1
217 1 2 1 1 32 SER HA . 32 SER HA 1 1
218 1 1 1 1 11 THR MG . 11 THR QG2 1 1
218 1 2 1 1 32 SER QB . 32 SER QB 1 1
219 1 1 1 1 11 THR MG . 11 THR QG2 1 1
219 1 2 1 1 33 GLU H . 33 GLU HN 1 1
220 1 1 1 1 12 LYS H . 12 LYS HN 1 1
220 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
221 1 1 1 1 12 LYS H . 12 LYS HN 1 1
221 1 2 1 1 12 LYS HG2 . 12 LYS HG2 1 1
222 1 1 1 1 12 LYS H . 12 LYS HN 1 1
222 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 1
223 1 1 1 1 12 LYS H . 12 LYS HN 1 1
223 1 2 1 1 13 GLN H . 13 GLN HN 1 1
224 1 1 1 1 12 LYS H . 12 LYS HN 1 1
224 1 2 1 1 13 GLN HA . 13 GLN HA 1 1
225 1 1 1 1 12 LYS H . 12 LYS HN 1 1
225 1 2 1 1 29 CYS HA . 29 CYS HA 1 1
226 1 1 1 1 12 LYS H . 12 LYS HN 1 1
226 1 2 1 1 29 CYS HB2 . 29 CYS HB2 1 1
227 1 1 1 1 12 LYS H . 12 LYS HN 1 1
227 1 2 1 1 30 GLU H . 30 GLU HN 1 1
228 1 1 1 1 12 LYS H . 12 LYS HN 1 1
228 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
229 1 1 1 1 12 LYS H . 12 LYS HN 1 1
229 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
230 1 1 1 1 12 LYS H . 12 LYS HN 1 1
230 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
231 1 1 1 1 12 LYS H . 12 LYS HN 1 1
231 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
232 1 1 1 1 12 LYS H . 12 LYS HN 1 1
232 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
233 1 1 1 1 12 LYS H . 12 LYS HN 1 1
233 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
234 1 1 1 1 12 LYS H . 12 LYS HN 1 1
234 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
235 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
235 1 2 1 1 12 LYS HD2 . 12 LYS HD2 1 1
236 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
236 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
237 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
237 1 2 1 1 12 LYS HD3 . 12 LYS HD3 1 1
238 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
238 1 2 1 1 12 LYS QE . 12 LYS QE 1 1
239 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
239 1 2 1 1 12 LYS HG2 . 12 LYS HG2 1 1
240 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
240 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
241 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
241 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 1
242 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
242 1 2 1 1 13 GLN H . 13 GLN HN 1 1
243 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
243 1 2 1 1 13 GLN HA . 13 GLN HA 1 1
244 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
244 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
245 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
245 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
246 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
246 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
247 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
247 1 2 1 1 12 LYS QE . 12 LYS QE 1 1
248 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
248 1 2 1 1 13 GLN H . 13 GLN HN 1 1
249 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
249 1 2 1 1 29 CYS HA . 29 CYS HA 1 1
250 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
250 1 2 1 1 29 CYS HB2 . 29 CYS HB2 1 1
251 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
251 1 2 1 1 29 CYS HB3 . 29 CYS HB3 1 1
252 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
252 1 2 1 1 30 GLU H . 30 GLU HN 1 1
253 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
253 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
254 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
254 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
255 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
255 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
256 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
256 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
257 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
257 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
258 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
258 1 2 1 1 29 CYS HA . 29 CYS HA 1 1
259 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
259 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
260 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
260 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
261 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
261 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
262 1 1 1 1 12 LYS HD2 . 12 LYS HD2 1 1
262 1 2 1 1 29 CYS HA . 29 CYS HA 1 1
263 1 1 1 1 12 LYS HD3 . 12 LYS HD3 1 1
263 1 2 1 1 29 CYS HA . 29 CYS HA 1 1
264 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
264 1 2 1 1 28 GLU QB . 28 GLU QB 1 1
265 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
265 1 2 1 1 29 CYS HA . 29 CYS HA 1 1
266 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
266 1 2 1 1 30 GLU H . 30 GLU HN 1 1
267 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
267 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
268 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
268 1 2 1 1 29 CYS HA . 29 CYS HA 1 1
269 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
269 1 2 1 1 30 GLU H . 30 GLU HN 1 1
270 1 1 1 1 12 LYS HG2 . 12 LYS HG2 1 1
270 1 2 1 1 13 GLN H . 13 GLN HN 1 1
271 1 1 1 1 12 LYS HG2 . 12 LYS HG2 1 1
271 1 2 1 1 30 GLU H . 30 GLU HN 1 1
272 1 1 1 1 12 LYS HG3 . 12 LYS HG3 1 1
272 1 2 1 1 13 GLN H . 13 GLN HN 1 1
273 1 1 1 1 12 LYS HG3 . 12 LYS HG3 1 1
273 1 2 1 1 30 GLU H . 30 GLU HN 1 1
274 1 1 1 1 13 GLN H . 13 GLN HN 1 1
274 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
275 1 1 1 1 13 GLN H . 13 GLN HN 1 1
275 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
276 1 1 1 1 13 GLN H . 13 GLN HN 1 1
276 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
277 1 1 1 1 13 GLN H . 13 GLN HN 1 1
277 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
278 1 1 1 1 13 GLN H . 13 GLN HN 1 1
278 1 2 1 1 14 LEU H . 14 LEU HN 1 1
279 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
279 1 2 1 1 13 GLN QE . 13 GLN QE2 1 1
280 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
280 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
281 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
281 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
282 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
282 1 2 1 1 14 LEU H . 14 LEU HN 1 1
283 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
283 1 2 1 1 14 LEU HA . 14 LEU HA 1 1
284 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
284 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
285 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
285 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
286 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
286 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
287 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
287 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
288 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
288 1 2 1 1 29 CYS HB2 . 29 CYS HB2 1 1
289 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
289 1 2 1 1 29 CYS HB3 . 29 CYS HB3 1 1
290 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
290 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
291 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
291 1 2 1 1 88 SER HG . 88 SER HG 1 1
292 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 1
292 1 2 1 1 14 LEU H . 14 LEU HN 1 1
293 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 1
293 1 2 1 1 88 SER HG . 88 SER HG 1 1
294 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
294 1 2 1 1 14 LEU H . 14 LEU HN 1 1
295 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
295 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
296 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
296 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
297 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
297 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
298 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
298 1 2 1 1 88 SER HG . 88 SER HG 1 1
299 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
299 1 2 1 1 89 SER H . 89 SER HN 1 1
300 1 1 1 1 13 GLN QE . 13 GLN QE2 1 1
300 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
301 1 1 1 1 13 GLN QE . 13 GLN QE2 1 1
301 1 2 1 1 88 SER HG . 88 SER HG 1 1
302 1 1 1 1 13 GLN HG2 . 13 GLN HG2 1 1
302 1 2 1 1 14 LEU H . 14 LEU HN 1 1
303 1 1 1 1 13 GLN HG2 . 13 GLN HG2 1 1
303 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
304 1 1 1 1 13 GLN HG2 . 13 GLN HG2 1 1
304 1 2 1 1 88 SER HG . 88 SER HG 1 1
305 1 1 1 1 13 GLN HG3 . 13 GLN HG3 1 1
305 1 2 1 1 14 LEU H . 14 LEU HN 1 1
306 1 1 1 1 13 GLN HG3 . 13 GLN HG3 1 1
306 1 2 1 1 88 SER HG . 88 SER HG 1 1
307 1 1 1 1 14 LEU H . 14 LEU HN 1 1
307 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
308 1 1 1 1 14 LEU H . 14 LEU HN 1 1
308 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
309 1 1 1 1 14 LEU H . 14 LEU HN 1 1
309 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
310 1 1 1 1 14 LEU H . 14 LEU HN 1 1
310 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
311 1 1 1 1 14 LEU H . 14 LEU HN 1 1
311 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
312 1 1 1 1 14 LEU H . 14 LEU HN 1 1
312 1 2 1 1 15 GLU H . 15 GLU HN 1 1
313 1 1 1 1 14 LEU H . 14 LEU HN 1 1
313 1 2 1 1 29 CYS HB2 . 29 CYS HB2 1 1
314 1 1 1 1 14 LEU H . 14 LEU HN 1 1
314 1 2 1 1 29 CYS HB3 . 29 CYS HB3 1 1
315 1 1 1 1 14 LEU H . 14 LEU HN 1 1
315 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
316 1 1 1 1 14 LEU H . 14 LEU HN 1 1
316 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
317 1 1 1 1 14 LEU H . 14 LEU HN 1 1
317 1 2 1 1 88 SER HG . 88 SER HG 1 1
318 1 1 1 1 14 LEU H . 14 LEU HN 1 1
318 1 2 1 1 89 SER H . 89 SER HN 1 1
319 1 1 1 1 14 LEU H . 14 LEU HN 1 1
319 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
320 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
320 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
321 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
321 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
322 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
322 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
323 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
323 1 2 1 1 15 GLU H . 15 GLU HN 1 1
324 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
324 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
325 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
325 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
326 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
326 1 2 1 1 29 CYS HB2 . 29 CYS HB2 1 1
327 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
327 1 2 1 1 29 CYS HB3 . 29 CYS HB3 1 1
328 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
328 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
329 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
329 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
330 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
330 1 2 1 1 15 GLU H . 15 GLU HN 1 1
331 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
331 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
332 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
332 1 2 1 1 89 SER H . 89 SER HN 1 1
333 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
333 1 2 1 1 89 SER HA . 89 SER HA 1 1
334 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
334 1 2 1 1 90 ALA H . 90 ALA HN 1 1
335 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
335 1 2 1 1 90 ALA HA . 90 ALA HA 1 1
336 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
336 1 2 1 1 15 GLU H . 15 GLU HN 1 1
337 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
337 1 2 1 1 15 GLU H . 15 GLU HN 1 1
338 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
338 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
339 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
339 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
340 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
340 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
341 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
341 1 2 1 1 41 PHE H . 41 PHE HN 1 1
342 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
342 1 2 1 1 79 TYR H . 79 TYR HN 1 1
343 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
343 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
344 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
344 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
345 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
345 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
346 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
346 1 2 1 1 80 SER H . 80 SER HN 1 1
347 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
347 1 2 1 1 80 SER HA . 80 SER HA 1 1
348 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
348 1 2 1 1 80 SER QB . 80 SER QB 1 1
349 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
349 1 2 1 1 81 VAL H . 81 VAL HN 1 1
350 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
350 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
351 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
351 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
352 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
352 1 2 1 1 88 SER H . 88 SER HN 1 1
353 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
353 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
354 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
354 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
355 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
355 1 2 1 1 89 SER H . 89 SER HN 1 1
356 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
356 1 2 1 1 89 SER HA . 89 SER HA 1 1
357 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
357 1 2 1 1 89 SER QB . 89 SER QB 1 1
358 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
358 1 2 1 1 90 ALA H . 90 ALA HN 1 1
359 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
359 1 2 1 1 15 GLU H . 15 GLU HN 1 1
360 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
360 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
361 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
361 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
362 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
362 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
363 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
363 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
364 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
364 1 2 1 1 28 GLU H . 28 GLU HN 1 1
365 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
365 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
366 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
366 1 2 1 1 28 GLU QB . 28 GLU QB 1 1
367 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
367 1 2 1 1 29 CYS H . 29 CYS HN 1 1
368 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
368 1 2 1 1 29 CYS HA . 29 CYS HA 1 1
369 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
369 1 2 1 1 29 CYS HB2 . 29 CYS HB2 1 1
370 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
370 1 2 1 1 29 CYS HB3 . 29 CYS HB3 1 1
371 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
371 1 2 1 1 30 GLU H . 30 GLU HN 1 1
372 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
372 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
373 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
373 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
374 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
374 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
375 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
375 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
376 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
376 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
377 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
377 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
378 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
378 1 2 1 1 15 GLU H . 15 GLU HN 1 1
379 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
379 1 2 1 1 29 CYS HB3 . 29 CYS HB3 1 1
380 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
380 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
381 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
381 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
382 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
382 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
383 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
383 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
384 1 1 1 1 15 GLU H . 15 GLU HN 1 1
384 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
385 1 1 1 1 15 GLU H . 15 GLU HN 1 1
385 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
386 1 1 1 1 15 GLU H . 15 GLU HN 1 1
386 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
387 1 1 1 1 15 GLU H . 15 GLU HN 1 1
387 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
388 1 1 1 1 15 GLU H . 15 GLU HN 1 1
388 1 2 1 1 16 ASP H . 16 ASP HN 1 1
389 1 1 1 1 15 GLU H . 15 GLU HN 1 1
389 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
390 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
390 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
391 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
391 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
392 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
392 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
393 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
393 1 2 1 1 16 ASP H . 16 ASP HN 1 1
394 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
394 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
395 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
395 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
396 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
396 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
397 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
397 1 2 1 1 16 ASP H . 16 ASP HN 1 1
398 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
398 1 2 1 1 16 ASP H . 16 ASP HN 1 1
399 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
399 1 2 1 1 16 ASP H . 16 ASP HN 1 1
400 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
400 1 2 1 1 16 ASP H . 16 ASP HN 1 1
401 1 1 1 1 16 ASP H . 16 ASP HN 1 1
401 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
402 1 1 1 1 16 ASP H . 16 ASP HN 1 1
402 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
403 1 1 1 1 16 ASP H . 16 ASP HN 1 1
403 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
404 1 1 1 1 16 ASP H . 16 ASP HN 1 1
404 1 2 1 1 91 LYS H . 91 LYS HN 1 1
405 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
405 1 2 1 1 17 THR H . 17 THR HN 1 1
406 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
406 1 2 1 1 17 THR HB . 17 THR HB 1 1
407 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
407 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
408 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
408 1 2 1 1 91 LYS H . 91 LYS HN 1 1
409 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
409 1 2 1 1 91 LYS QB . 91 LYS QB 1 1
410 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
410 1 2 1 1 17 THR H . 17 THR HN 1 1
411 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
411 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
412 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
412 1 2 1 1 91 LYS H . 91 LYS HN 1 1
413 1 1 1 1 16 ASP HB2 . 16 ASP HB2 1 1
413 1 2 1 1 91 LYS QB . 91 LYS QB 1 1
414 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
414 1 2 1 1 17 THR H . 17 THR HN 1 1
415 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
415 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
416 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
416 1 2 1 1 91 LYS H . 91 LYS HN 1 1
417 1 1 1 1 16 ASP HB3 . 16 ASP HB3 1 1
417 1 2 1 1 91 LYS QB . 91 LYS QB 1 1
418 1 1 1 1 17 THR H . 17 THR HN 1 1
418 1 2 1 1 17 THR HB . 17 THR HB 1 1
419 1 1 1 1 17 THR H . 17 THR HN 1 1
419 1 2 1 1 17 THR HG1 . 17 THR HG1 1 1
420 1 1 1 1 17 THR H . 17 THR HN 1 1
420 1 2 1 1 17 THR MG . 17 THR QG2 1 1
421 1 1 1 1 17 THR H . 17 THR HN 1 1
421 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
422 1 1 1 1 17 THR H . 17 THR HN 1 1
422 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
423 1 1 1 1 17 THR H . 17 THR HN 1 1
423 1 2 1 1 91 LYS H . 91 LYS HN 1 1
424 1 1 1 1 17 THR H . 17 THR HN 1 1
424 1 2 1 1 91 LYS QB . 91 LYS QB 1 1
425 1 1 1 1 17 THR H . 17 THR HN 1 1
425 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
426 1 1 1 1 17 THR H . 17 THR HN 1 1
426 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
427 1 1 1 1 17 THR H . 17 THR HN 1 1
427 1 2 1 1 93 SER H . 93 SER HN 1 1
428 1 1 1 1 17 THR HA . 17 THR HA 1 1
428 1 2 1 1 17 THR MG . 17 THR QG2 1 1
429 1 1 1 1 17 THR HA . 17 THR HA 1 1
429 1 2 1 1 18 THR H . 18 THR HN 1 1
430 1 1 1 1 17 THR HA . 17 THR HA 1 1
430 1 2 1 1 18 THR HB . 18 THR HB 1 1
431 1 1 1 1 17 THR HA . 17 THR HA 1 1
431 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
432 1 1 1 1 17 THR HB . 17 THR HB 1 1
432 1 2 1 1 18 THR H . 18 THR HN 1 1
433 1 1 1 1 17 THR HB . 17 THR HB 1 1
433 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
434 1 1 1 1 17 THR HB . 17 THR HB 1 1
434 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
435 1 1 1 1 17 THR HB . 17 THR HB 1 1
435 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
436 1 1 1 1 17 THR HB . 17 THR HB 1 1
436 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
437 1 1 1 1 17 THR HB . 17 THR HB 1 1
437 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
438 1 1 1 1 17 THR HB . 17 THR HB 1 1
438 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
439 1 1 1 1 17 THR HB . 17 THR HB 1 1
439 1 2 1 1 93 SER H . 93 SER HN 1 1
440 1 1 1 1 17 THR MG . 17 THR QG2 1 1
440 1 2 1 1 18 THR H . 18 THR HN 1 1
441 1 1 1 1 17 THR MG . 17 THR QG2 1 1
441 1 2 1 1 18 THR HA . 18 THR HA 1 1
442 1 1 1 1 17 THR MG . 17 THR QG2 1 1
442 1 2 1 1 19 ALA H . 19 ALA HN 1 1
443 1 1 1 1 17 THR MG . 17 THR QG2 1 1
443 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
444 1 1 1 1 17 THR MG . 17 THR QG2 1 1
444 1 2 1 1 26 GLU H . 26 GLU HN 1 1
445 1 1 1 1 17 THR MG . 17 THR QG2 1 1
445 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
446 1 1 1 1 17 THR MG . 17 THR QG2 1 1
446 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
447 1 1 1 1 17 THR MG . 17 THR QG2 1 1
447 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
448 1 1 1 1 17 THR MG . 17 THR QG2 1 1
448 1 2 1 1 93 SER H . 93 SER HN 1 1
449 1 1 1 1 18 THR H . 18 THR HN 1 1
449 1 2 1 1 18 THR HB . 18 THR HB 1 1
450 1 1 1 1 18 THR H . 18 THR HN 1 1
450 1 2 1 1 18 THR MG . 18 THR QG2 1 1
451 1 1 1 1 18 THR H . 18 THR HN 1 1
451 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
452 1 1 1 1 18 THR HA . 18 THR HA 1 1
452 1 2 1 1 18 THR MG . 18 THR QG2 1 1
453 1 1 1 1 18 THR HA . 18 THR HA 1 1
453 1 2 1 1 19 ALA H . 19 ALA HN 1 1
454 1 1 1 1 18 THR HA . 18 THR HA 1 1
454 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
455 1 1 1 1 18 THR HA . 18 THR HA 1 1
455 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
456 1 1 1 1 18 THR HA . 18 THR HA 1 1
456 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
457 1 1 1 1 18 THR HA . 18 THR HA 1 1
457 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
458 1 1 1 1 18 THR HA . 18 THR HA 1 1
458 1 2 1 1 93 SER H . 93 SER HN 1 1
459 1 1 1 1 18 THR HA . 18 THR HA 1 1
459 1 2 1 1 93 SER QB . 93 SER QB 1 1
460 1 1 1 1 18 THR HB . 18 THR HB 1 1
460 1 2 1 1 19 ALA H . 19 ALA HN 1 1
461 1 1 1 1 18 THR HB . 18 THR HB 1 1
461 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
462 1 1 1 1 18 THR MG . 18 THR QG2 1 1
462 1 2 1 1 19 ALA H . 19 ALA HN 1 1
463 1 1 1 1 18 THR MG . 18 THR QG2 1 1
463 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
464 1 1 1 1 18 THR MG . 18 THR QG2 1 1
464 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
465 1 1 1 1 18 THR MG . 18 THR QG2 1 1
465 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
466 1 1 1 1 18 THR MG . 18 THR QG2 1 1
466 1 2 1 1 93 SER H . 93 SER HN 1 1
467 1 1 1 1 18 THR MG . 18 THR QG2 1 1
467 1 2 1 1 93 SER QB . 93 SER QB 1 1
468 1 1 1 1 18 THR MG . 18 THR QG2 1 1
468 1 2 1 1 95 ASP H . 95 ASP HN 1 1
469 1 1 1 1 18 THR MG . 18 THR QG2 1 1
469 1 2 1 1 95 ASP HB2 . 95 ASP HB2 1 1
470 1 1 1 1 18 THR MG . 18 THR QG2 1 1
470 1 2 1 1 95 ASP HB3 . 95 ASP HB3 1 1
471 1 1 1 1 19 ALA H . 19 ALA HN 1 1
471 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
472 1 1 1 1 19 ALA H . 19 ALA HN 1 1
472 1 2 1 1 20 TYR H . 20 TYR HN 1 1
473 1 1 1 1 19 ALA H . 19 ALA HN 1 1
473 1 2 1 1 20 TYR HA . 20 TYR HA 1 1
474 1 1 1 1 19 ALA H . 19 ALA HN 1 1
474 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
475 1 1 1 1 19 ALA H . 19 ALA HN 1 1
475 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
476 1 1 1 1 19 ALA H . 19 ALA HN 1 1
476 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
477 1 1 1 1 19 ALA H . 19 ALA HN 1 1
477 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
478 1 1 1 1 19 ALA H . 19 ALA HN 1 1
478 1 2 1 1 93 SER H . 93 SER HN 1 1
479 1 1 1 1 19 ALA H . 19 ALA HN 1 1
479 1 2 1 1 93 SER QB . 93 SER QB 1 1
480 1 1 1 1 19 ALA H . 19 ALA HN 1 1
480 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
481 1 1 1 1 19 ALA H . 19 ALA HN 1 1
481 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
482 1 1 1 1 19 ALA H . 19 ALA HN 1 1
482 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
483 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
483 1 2 1 1 20 TYR H . 20 TYR HN 1 1
484 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
484 1 2 1 1 20 TYR HA . 20 TYR HA 1 1
485 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
485 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
486 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
486 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
487 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
487 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
488 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
488 1 2 1 1 20 TYR H . 20 TYR HN 1 1
489 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
489 1 2 1 1 20 TYR HA . 20 TYR HA 1 1
490 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
490 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
491 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
491 1 2 1 1 20 TYR HB3 . 20 TYR HB3 1 1
492 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
492 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
493 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
493 1 2 1 1 21 CYS HA . 21 CYS HA 1 1
494 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
494 1 2 1 1 23 GLU H . 23 GLU HN 1 1
495 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
495 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
496 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
496 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
497 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
497 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
498 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
498 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
499 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
499 1 2 1 1 25 VAL H . 25 VAL HN 1 1
500 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
500 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
501 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
501 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
502 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
502 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
503 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
503 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
504 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
504 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
505 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
505 1 2 1 1 93 SER H . 93 SER HN 1 1
506 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
506 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
507 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
507 1 2 1 1 95 ASP H . 95 ASP HN 1 1
508 1 1 1 1 20 TYR H . 20 TYR HN 1 1
508 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1
509 1 1 1 1 20 TYR H . 20 TYR HN 1 1
509 1 2 1 1 20 TYR HB3 . 20 TYR HB3 1 1
510 1 1 1 1 20 TYR H . 20 TYR HN 1 1
510 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
511 1 1 1 1 20 TYR H . 20 TYR HN 1 1
511 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
512 1 1 1 1 20 TYR H . 20 TYR HN 1 1
512 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
513 1 1 1 1 20 TYR H . 20 TYR HN 1 1
513 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
514 1 1 1 1 20 TYR H . 20 TYR HN 1 1
514 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
515 1 1 1 1 20 TYR H . 20 TYR HN 1 1
515 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
516 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
516 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
517 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
517 1 2 1 1 21 CYS H . 21 CYS HN 1 1
518 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
518 1 2 1 1 21 CYS HA . 21 CYS HA 1 1
519 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
519 1 2 1 1 21 CYS QB . 21 CYS QB 1 1
520 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
520 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
521 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
521 1 2 1 1 95 ASP H . 95 ASP HN 1 1
522 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
522 1 2 1 1 95 ASP HB2 . 95 ASP HB2 1 1
523 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
523 1 2 1 1 95 ASP HB3 . 95 ASP HB3 1 1
524 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
524 1 2 1 1 21 CYS H . 21 CYS HN 1 1
525 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
525 1 2 1 1 23 GLU H . 23 GLU HN 1 1
526 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
526 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
527 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
527 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
528 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
528 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
529 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1
529 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
530 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
530 1 2 1 1 21 CYS H . 21 CYS HN 1 1
531 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
531 1 2 1 1 23 GLU H . 23 GLU HN 1 1
532 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
532 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
533 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
533 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
534 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
534 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
535 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
535 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
536 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
536 1 2 1 1 97 LYS H . 97 LYS HN 1 1
537 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
537 1 2 1 1 97 LYS HA . 97 LYS HA 1 1
538 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
538 1 2 1 1 97 LYS QB . 97 LYS QB 1 1
539 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1
539 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
540 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
540 1 2 1 1 21 CYS H . 21 CYS HN 1 1
541 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
541 1 2 1 1 95 ASP H . 95 ASP HN 1 1
542 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
542 1 2 1 1 95 ASP HB2 . 95 ASP HB2 1 1
543 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
543 1 2 1 1 95 ASP HB3 . 95 ASP HB3 1 1
544 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
544 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
545 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
545 1 2 1 1 97 LYS H . 97 LYS HN 1 1
546 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
546 1 2 1 1 97 LYS HA . 97 LYS HA 1 1
547 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
547 1 2 1 1 97 LYS QB . 97 LYS QB 1 1
548 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
548 1 2 1 1 97 LYS QD . 97 LYS QD 1 1
549 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
549 1 2 1 1 97 LYS QE . 97 LYS QE 1 1
550 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
550 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
551 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
551 1 2 1 1 95 ASP HB2 . 95 ASP HB2 1 1
552 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
552 1 2 1 1 95 ASP HB3 . 95 ASP HB3 1 1
553 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
553 1 2 1 1 97 LYS HA . 97 LYS HA 1 1
554 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
554 1 2 1 1 97 LYS QE . 97 LYS QE 1 1
555 1 1 1 1 21 CYS H . 21 CYS HN 1 1
555 1 2 1 1 21 CYS HB2 . 21 CYS HB2 1 1
556 1 1 1 1 21 CYS H . 21 CYS HN 1 1
556 1 2 1 1 21 CYS QB . 21 CYS QB 1 1
557 1 1 1 1 21 CYS H . 21 CYS HN 1 1
557 1 2 1 1 21 CYS HB3 . 21 CYS HB3 1 1
558 1 1 1 1 21 CYS H . 21 CYS HN 1 1
558 1 2 1 1 22 GLY H . 22 GLY HN 1 1
559 1 1 1 1 21 CYS H . 21 CYS HN 1 1
559 1 2 1 1 23 GLU H . 23 GLU HN 1 1
560 1 1 1 1 21 CYS H . 21 CYS HN 1 1
560 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
561 1 1 1 1 21 CYS H . 21 CYS HN 1 1
561 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
562 1 1 1 1 21 CYS H . 21 CYS HN 1 1
562 1 2 1 1 95 ASP H . 95 ASP HN 1 1
563 1 1 1 1 21 CYS H . 21 CYS HN 1 1
563 1 2 1 1 95 ASP HA . 95 ASP HA 1 1
564 1 1 1 1 21 CYS H . 21 CYS HN 1 1
564 1 2 1 1 95 ASP HB2 . 95 ASP HB2 1 1
565 1 1 1 1 21 CYS H . 21 CYS HN 1 1
565 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
566 1 1 1 1 21 CYS H . 21 CYS HN 1 1
566 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
567 1 1 1 1 21 CYS H . 21 CYS HN 1 1
567 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
568 1 1 1 1 21 CYS H . 21 CYS HN 1 1
568 1 2 1 1 97 LYS H . 97 LYS HN 1 1
569 1 1 1 1 21 CYS H . 21 CYS HN 1 1
569 1 2 1 1 97 LYS QB . 97 LYS QB 1 1
570 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
570 1 2 1 1 22 GLY H . 22 GLY HN 1 1
571 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
571 1 2 1 1 22 GLY HA3 . 22 GLY HA2 1 1
572 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
572 1 2 1 1 23 GLU H . 23 GLU HN 1 1
573 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
573 1 2 1 1 71 ALA H . 71 ALA HN 1 1
574 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
574 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
575 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
575 1 2 1 1 72 THR HA . 72 THR HA 1 1
576 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
576 1 2 1 1 72 THR MG . 72 THR QG2 1 1
577 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
577 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
578 1 1 1 1 21 CYS QB . 21 CYS QB 1 1
578 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
579 1 1 1 1 21 CYS QB . 21 CYS QB 1 1
579 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
580 1 1 1 1 21 CYS QB . 21 CYS QB 1 1
580 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
581 1 1 1 1 21 CYS HB2 . 21 CYS HB2 1 1
581 1 2 1 1 22 GLY H . 22 GLY HN 1 1
582 1 1 1 1 21 CYS HB2 . 21 CYS HB2 1 1
582 1 2 1 1 72 THR MG . 72 THR QG2 1 1
583 1 1 1 1 21 CYS HB2 . 21 CYS HB2 1 1
583 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
584 1 1 1 1 21 CYS HB2 . 21 CYS HB2 1 1
584 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
585 1 1 1 1 21 CYS HB2 . 21 CYS HB2 1 1
585 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
586 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
586 1 2 1 1 22 GLY H . 22 GLY HN 1 1
587 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
587 1 2 1 1 72 THR MG . 72 THR QG2 1 1
588 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
588 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
589 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
589 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
590 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
590 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
591 1 1 1 1 22 GLY H . 22 GLY HN 1 1
591 1 2 1 1 23 GLU H . 23 GLU HN 1 1
592 1 1 1 1 22 GLY H . 22 GLY HN 1 1
592 1 2 1 1 70 GLY HA2 . 70 GLY HA1 1 1
593 1 1 1 1 22 GLY H . 22 GLY HN 1 1
593 1 2 1 1 71 ALA H . 71 ALA HN 1 1
594 1 1 1 1 22 GLY H . 22 GLY HN 1 1
594 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
595 1 1 1 1 22 GLY H . 22 GLY HN 1 1
595 1 2 1 1 72 THR HA . 72 THR HA 1 1
596 1 1 1 1 22 GLY H . 22 GLY HN 1 1
596 1 2 1 1 72 THR MG . 72 THR QG2 1 1
597 1 1 1 1 22 GLY H . 22 GLY HN 1 1
597 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
598 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1
598 1 2 1 1 70 GLY HA2 . 70 GLY HA1 1 1
599 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1
599 1 2 1 1 71 ALA H . 71 ALA HN 1 1
600 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1
600 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
601 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
601 1 2 1 1 70 GLY HA2 . 70 GLY HA1 1 1
602 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
602 1 2 1 1 70 GLY HA3 . 70 GLY HA2 1 1
603 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
603 1 2 1 1 71 ALA H . 71 ALA HN 1 1
604 1 1 1 1 23 GLU H . 23 GLU HN 1 1
604 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
605 1 1 1 1 23 GLU H . 23 GLU HN 1 1
605 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
606 1 1 1 1 23 GLU H . 23 GLU HN 1 1
606 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
607 1 1 1 1 23 GLU H . 23 GLU HN 1 1
607 1 2 1 1 24 ARG H . 24 ARG HN 1 1
608 1 1 1 1 23 GLU H . 23 GLU HN 1 1
608 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
609 1 1 1 1 23 GLU H . 23 GLU HN 1 1
609 1 2 1 1 71 ALA H . 71 ALA HN 1 1
610 1 1 1 1 23 GLU H . 23 GLU HN 1 1
610 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
611 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
611 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
612 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
612 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
613 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
613 1 2 1 1 24 ARG H . 24 ARG HN 1 1
614 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
614 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
615 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
615 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 1
616 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
616 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1
617 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
617 1 2 1 1 71 ALA H . 71 ALA HN 1 1
618 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
618 1 2 1 1 24 ARG H . 24 ARG HN 1 1
619 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
619 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
620 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
620 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
621 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
621 1 2 1 1 24 ARG H . 24 ARG HN 1 1
622 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
622 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
623 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
623 1 2 1 1 24 ARG H . 24 ARG HN 1 1
624 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
624 1 2 1 1 24 ARG H . 24 ARG HN 1 1
625 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 1
625 1 2 1 1 24 ARG H . 24 ARG HN 1 1
626 1 1 1 1 24 ARG H . 24 ARG HN 1 1
626 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 1
627 1 1 1 1 24 ARG H . 24 ARG HN 1 1
627 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1
628 1 1 1 1 24 ARG H . 24 ARG HN 1 1
628 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 1
629 1 1 1 1 24 ARG H . 24 ARG HN 1 1
629 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 1
630 1 1 1 1 24 ARG H . 24 ARG HN 1 1
630 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 1
631 1 1 1 1 24 ARG H . 24 ARG HN 1 1
631 1 2 1 1 25 VAL H . 25 VAL HN 1 1
632 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
632 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 1
633 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
633 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
634 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
634 1 2 1 1 25 VAL H . 25 VAL HN 1 1
635 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
635 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
636 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
636 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
637 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
637 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
638 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
638 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
639 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
639 1 2 1 1 70 GLY H . 70 GLY HN 1 1
640 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
640 1 2 1 1 70 GLY HA2 . 70 GLY HA1 1 1
641 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
641 1 2 1 1 71 ALA H . 71 ALA HN 1 1
642 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
642 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
643 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
643 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 1
644 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
644 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
645 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
645 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 1
646 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
646 1 2 1 1 25 VAL H . 25 VAL HN 1 1
647 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
647 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
648 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
648 1 2 1 1 70 GLY H . 70 GLY HN 1 1
649 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
649 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 1
650 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
650 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
651 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
651 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 1
652 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
652 1 2 1 1 25 VAL H . 25 VAL HN 1 1
653 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
653 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
654 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
654 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
655 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
655 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
656 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
656 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
657 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
657 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
658 1 1 1 1 24 ARG HD2 . 24 ARG HD2 1 1
658 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
659 1 1 1 1 24 ARG HD3 . 24 ARG HD3 1 1
659 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
660 1 1 1 1 24 ARG HE . 24 ARG HE 1 1
660 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
661 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 1
661 1 2 1 1 25 VAL H . 25 VAL HN 1 1
662 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 1
662 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
663 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 1
663 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
664 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 1
664 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
665 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 1
665 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
666 1 1 1 1 24 ARG HG2 . 24 ARG HG2 1 1
666 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
667 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 1
667 1 2 1 1 25 VAL H . 25 VAL HN 1 1
668 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 1
668 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
669 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 1
669 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
670 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 1
670 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
671 1 1 1 1 24 ARG HG3 . 24 ARG HG3 1 1
671 1 2 1 1 70 GLY H . 70 GLY HN 1 1
672 1 1 1 1 25 VAL H . 25 VAL HN 1 1
672 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
673 1 1 1 1 25 VAL H . 25 VAL HN 1 1
673 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
674 1 1 1 1 25 VAL H . 25 VAL HN 1 1
674 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
675 1 1 1 1 25 VAL H . 25 VAL HN 1 1
675 1 2 1 1 26 GLU H . 26 GLU HN 1 1
676 1 1 1 1 25 VAL H . 25 VAL HN 1 1
676 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
677 1 1 1 1 25 VAL H . 25 VAL HN 1 1
677 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
678 1 1 1 1 25 VAL H . 25 VAL HN 1 1
678 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
679 1 1 1 1 25 VAL H . 25 VAL HN 1 1
679 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
680 1 1 1 1 25 VAL H . 25 VAL HN 1 1
680 1 2 1 1 70 GLY H . 70 GLY HN 1 1
681 1 1 1 1 25 VAL H . 25 VAL HN 1 1
681 1 2 1 1 71 ALA H . 71 ALA HN 1 1
682 1 1 1 1 25 VAL H . 25 VAL HN 1 1
682 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
683 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
683 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
684 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
684 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
685 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
685 1 2 1 1 26 GLU H . 26 GLU HN 1 1
686 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
686 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
687 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
687 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
688 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
688 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
689 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
689 1 2 1 1 68 ILE H . 68 ILE HN 1 1
690 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
690 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
691 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
691 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
692 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
692 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
693 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
693 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
694 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
694 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
695 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
695 1 2 1 1 26 GLU H . 26 GLU HN 1 1
696 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
696 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
697 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
697 1 2 1 1 27 LEU H . 27 LEU HN 1 1
698 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
698 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
699 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
699 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
700 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
700 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
701 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
701 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
702 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
702 1 2 1 1 26 GLU H . 26 GLU HN 1 1
703 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
703 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
704 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
704 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
705 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
705 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
706 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
706 1 2 1 1 70 GLY H . 70 GLY HN 1 1
707 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
707 1 2 1 1 71 ALA H . 71 ALA HN 1 1
708 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
708 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
709 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
709 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
710 1 1 1 1 26 GLU H . 26 GLU HN 1 1
710 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
711 1 1 1 1 26 GLU H . 26 GLU HN 1 1
711 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
712 1 1 1 1 26 GLU H . 26 GLU HN 1 1
712 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
713 1 1 1 1 26 GLU H . 26 GLU HN 1 1
713 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
714 1 1 1 1 26 GLU H . 26 GLU HN 1 1
714 1 2 1 1 27 LEU H . 27 LEU HN 1 1
715 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
715 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
716 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
716 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
717 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
717 1 2 1 1 27 LEU H . 27 LEU HN 1 1
718 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
718 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
719 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
719 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
720 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
720 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
721 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
721 1 2 1 1 67 ILE H . 67 ILE HN 1 1
722 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
722 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
723 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
723 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
724 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
724 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
725 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
725 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
726 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
726 1 2 1 1 68 ILE H . 68 ILE HN 1 1
727 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1
727 1 2 1 1 27 LEU H . 27 LEU HN 1 1
728 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1
728 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
729 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
729 1 2 1 1 27 LEU H . 27 LEU HN 1 1
730 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
730 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
731 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
731 1 2 1 1 27 LEU H . 27 LEU HN 1 1
732 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
732 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
733 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
733 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
734 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
734 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
735 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
735 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
736 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
736 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
737 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
737 1 2 1 1 68 ILE H . 68 ILE HN 1 1
738 1 1 1 1 26 GLU HG3 . 26 GLU HG3 1 1
738 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
739 1 1 1 1 26 GLU HG3 . 26 GLU HG3 1 1
739 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
740 1 1 1 1 26 GLU HG3 . 26 GLU HG3 1 1
740 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
741 1 1 1 1 26 GLU HG3 . 26 GLU HG3 1 1
741 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
742 1 1 1 1 26 GLU HG3 . 26 GLU HG3 1 1
742 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
743 1 1 1 1 26 GLU HG3 . 26 GLU HG3 1 1
743 1 2 1 1 68 ILE H . 68 ILE HN 1 1
744 1 1 1 1 27 LEU H . 27 LEU HN 1 1
744 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
745 1 1 1 1 27 LEU H . 27 LEU HN 1 1
745 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
746 1 1 1 1 27 LEU H . 27 LEU HN 1 1
746 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
747 1 1 1 1 27 LEU H . 27 LEU HN 1 1
747 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
748 1 1 1 1 27 LEU H . 27 LEU HN 1 1
748 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
749 1 1 1 1 27 LEU H . 27 LEU HN 1 1
749 1 2 1 1 28 GLU H . 28 GLU HN 1 1
750 1 1 1 1 27 LEU H . 27 LEU HN 1 1
750 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
751 1 1 1 1 27 LEU H . 27 LEU HN 1 1
751 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
752 1 1 1 1 27 LEU H . 27 LEU HN 1 1
752 1 2 1 1 66 LEU H . 66 LEU HN 1 1
753 1 1 1 1 27 LEU H . 27 LEU HN 1 1
753 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
754 1 1 1 1 27 LEU H . 27 LEU HN 1 1
754 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
755 1 1 1 1 27 LEU H . 27 LEU HN 1 1
755 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
756 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
756 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
757 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
757 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
758 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
758 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
759 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
759 1 2 1 1 28 GLU H . 28 GLU HN 1 1
760 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
760 1 2 1 1 28 GLU QB . 28 GLU QB 1 1
761 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
761 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
762 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
762 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
763 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
763 1 2 1 1 28 GLU H . 28 GLU HN 1 1
764 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
764 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
765 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
765 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
766 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
766 1 2 1 1 66 LEU H . 66 LEU HN 1 1
767 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
767 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
768 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
768 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
769 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
769 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
770 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
770 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
771 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
771 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
772 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
772 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
773 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
773 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
774 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
774 1 2 1 1 28 GLU H . 28 GLU HN 1 1
775 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
775 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
776 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
776 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
777 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
777 1 2 1 1 66 LEU H . 66 LEU HN 1 1
778 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
778 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
779 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
779 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
780 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
780 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
781 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
781 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
782 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
782 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
783 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
783 1 2 1 1 66 LEU H . 66 LEU HN 1 1
784 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
784 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
785 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
785 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
786 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
786 1 2 1 1 79 TYR H . 79 TYR HN 1 1
787 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
787 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
788 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
788 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
789 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
789 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
790 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
790 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
791 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
791 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
792 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
792 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
793 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
793 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
794 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
794 1 2 1 1 28 GLU H . 28 GLU HN 1 1
795 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
795 1 2 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
796 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
796 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
797 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
797 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
798 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
798 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
799 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
799 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
800 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
800 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
801 1 1 1 1 28 GLU H . 28 GLU HN 1 1
801 1 2 1 1 28 GLU QB . 28 GLU QB 1 1
802 1 1 1 1 28 GLU H . 28 GLU HN 1 1
802 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
803 1 1 1 1 28 GLU H . 28 GLU HN 1 1
803 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
804 1 1 1 1 28 GLU H . 28 GLU HN 1 1
804 1 2 1 1 29 CYS H . 29 CYS HN 1 1
805 1 1 1 1 28 GLU H . 28 GLU HN 1 1
805 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
806 1 1 1 1 28 GLU H . 28 GLU HN 1 1
806 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
807 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
807 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
808 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
808 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
809 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
809 1 2 1 1 29 CYS H . 29 CYS HN 1 1
810 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
810 1 2 1 1 29 CYS HA . 29 CYS HA 1 1
811 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
811 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
812 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
812 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
813 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
813 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
814 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
814 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
815 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
815 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
816 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
816 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
817 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
817 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
818 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
818 1 2 1 1 66 LEU H . 66 LEU HN 1 1
819 1 1 1 1 28 GLU QB . 28 GLU QB 1 1
819 1 2 1 1 29 CYS H . 29 CYS HN 1 1
820 1 1 1 1 28 GLU QB . 28 GLU QB 1 1
820 1 2 1 1 29 CYS HA . 29 CYS HA 1 1
821 1 1 1 1 28 GLU QB . 28 GLU QB 1 1
821 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
822 1 1 1 1 28 GLU QB . 28 GLU QB 1 1
822 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
823 1 1 1 1 28 GLU QB . 28 GLU QB 1 1
823 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
824 1 1 1 1 28 GLU QB . 28 GLU QB 1 1
824 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
825 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
825 1 2 1 1 29 CYS H . 29 CYS HN 1 1
826 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
826 1 2 1 1 29 CYS HA . 29 CYS HA 1 1
827 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
827 1 2 1 1 63 LYS HG2 . 63 LYS HG2 1 1
828 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
828 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
829 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
829 1 2 1 1 63 LYS HG3 . 63 LYS HG3 1 1
830 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
830 1 2 1 1 64 HIS H . 64 HIS HN 1 1
831 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
831 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
832 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
832 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
833 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
833 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
834 1 1 1 1 28 GLU HG2 . 28 GLU HG2 1 1
834 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
835 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 1
835 1 2 1 1 29 CYS H . 29 CYS HN 1 1
836 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 1
836 1 2 1 1 29 CYS HA . 29 CYS HA 1 1
837 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 1
837 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
838 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 1
838 1 2 1 1 64 HIS H . 64 HIS HN 1 1
839 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 1
839 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
840 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 1
840 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
841 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 1
841 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
842 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 1
842 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
843 1 1 1 1 29 CYS H . 29 CYS HN 1 1
843 1 2 1 1 29 CYS HB3 . 29 CYS HB3 1 1
844 1 1 1 1 29 CYS H . 29 CYS HN 1 1
844 1 2 1 1 29 CYS HG . 29 CYS HG 1 1
845 1 1 1 1 29 CYS H . 29 CYS HN 1 1
845 1 2 1 1 30 GLU H . 30 GLU HN 1 1
846 1 1 1 1 29 CYS H . 29 CYS HN 1 1
846 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
847 1 1 1 1 29 CYS H . 29 CYS HN 1 1
847 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
848 1 1 1 1 29 CYS H . 29 CYS HN 1 1
848 1 2 1 1 64 HIS H . 64 HIS HN 1 1
849 1 1 1 1 29 CYS H . 29 CYS HN 1 1
849 1 2 1 1 64 HIS HB2 . 64 HIS HB2 1 1
850 1 1 1 1 29 CYS H . 29 CYS HN 1 1
850 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
851 1 1 1 1 29 CYS H . 29 CYS HN 1 1
851 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
852 1 1 1 1 29 CYS H . 29 CYS HN 1 1
852 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
853 1 1 1 1 29 CYS H . 29 CYS HN 1 1
853 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
854 1 1 1 1 29 CYS H . 29 CYS HN 1 1
854 1 2 1 1 66 LEU H . 66 LEU HN 1 1
855 1 1 1 1 29 CYS HA . 29 CYS HA 1 1
855 1 2 1 1 29 CYS HB2 . 29 CYS HB2 1 1
856 1 1 1 1 29 CYS HA . 29 CYS HA 1 1
856 1 2 1 1 30 GLU H . 30 GLU HN 1 1
857 1 1 1 1 29 CYS HA . 29 CYS HA 1 1
857 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
858 1 1 1 1 29 CYS HA . 29 CYS HA 1 1
858 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
859 1 1 1 1 29 CYS HB2 . 29 CYS HB2 1 1
859 1 2 1 1 30 GLU H . 30 GLU HN 1 1
860 1 1 1 1 29 CYS HB2 . 29 CYS HB2 1 1
860 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
861 1 1 1 1 29 CYS HB2 . 29 CYS HB2 1 1
861 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
862 1 1 1 1 29 CYS HB2 . 29 CYS HB2 1 1
862 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
863 1 1 1 1 29 CYS HB3 . 29 CYS HB3 1 1
863 1 2 1 1 30 GLU H . 30 GLU HN 1 1
864 1 1 1 1 29 CYS HB3 . 29 CYS HB3 1 1
864 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
865 1 1 1 1 29 CYS HB3 . 29 CYS HB3 1 1
865 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
866 1 1 1 1 29 CYS HB3 . 29 CYS HB3 1 1
866 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
867 1 1 1 1 29 CYS HG . 29 CYS HG 1 1
867 1 2 1 1 30 GLU H . 30 GLU HN 1 1
868 1 1 1 1 29 CYS HG . 29 CYS HG 1 1
868 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
869 1 1 1 1 29 CYS HG . 29 CYS HG 1 1
869 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
870 1 1 1 1 29 CYS HG . 29 CYS HG 1 1
870 1 2 1 1 64 HIS H . 64 HIS HN 1 1
871 1 1 1 1 29 CYS HG . 29 CYS HG 1 1
871 1 2 1 1 64 HIS HB2 . 64 HIS HB2 1 1
872 1 1 1 1 29 CYS HG . 29 CYS HG 1 1
872 1 2 1 1 64 HIS HB3 . 64 HIS HB3 1 1
873 1 1 1 1 29 CYS HG . 29 CYS HG 1 1
873 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
874 1 1 1 1 30 GLU H . 30 GLU HN 1 1
874 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
875 1 1 1 1 30 GLU H . 30 GLU HN 1 1
875 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
876 1 1 1 1 30 GLU H . 30 GLU HN 1 1
876 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
877 1 1 1 1 30 GLU H . 30 GLU HN 1 1
877 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
878 1 1 1 1 30 GLU H . 30 GLU HN 1 1
878 1 2 1 1 31 VAL H . 31 VAL HN 1 1
879 1 1 1 1 30 GLU H . 30 GLU HN 1 1
879 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
880 1 1 1 1 30 GLU H . 30 GLU HN 1 1
880 1 2 1 1 64 HIS H . 64 HIS HN 1 1
881 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
881 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
882 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
882 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
883 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
883 1 2 1 1 31 VAL H . 31 VAL HN 1 1
884 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
884 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
885 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
885 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
886 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
886 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
887 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
887 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
888 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
888 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
889 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
889 1 2 1 1 64 HIS H . 64 HIS HN 1 1
890 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
890 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
891 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
891 1 2 1 1 31 VAL H . 31 VAL HN 1 1
892 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
892 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
893 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
893 1 2 1 1 31 VAL H . 31 VAL HN 1 1
894 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
894 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
895 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
895 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
896 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
896 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
897 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
897 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
898 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
898 1 2 1 1 31 VAL H . 31 VAL HN 1 1
899 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
899 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
900 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
900 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
901 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
901 1 2 1 1 63 LYS H . 63 LYS HN 1 1
902 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
902 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
903 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
903 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
904 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
904 1 2 1 1 63 LYS HE2 . 63 LYS HE2 1 1
905 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
905 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
906 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
906 1 2 1 1 63 LYS HE3 . 63 LYS HE3 1 1
907 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
907 1 2 1 1 63 LYS HG2 . 63 LYS HG2 1 1
908 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
908 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
909 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
909 1 2 1 1 63 LYS HG3 . 63 LYS HG3 1 1
910 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1
910 1 2 1 1 64 HIS H . 64 HIS HN 1 1
911 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1
911 1 2 1 1 31 VAL H . 31 VAL HN 1 1
912 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1
912 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
913 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1
913 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
914 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1
914 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
915 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1
915 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
916 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1
916 1 2 1 1 64 HIS H . 64 HIS HN 1 1
917 1 1 1 1 31 VAL H . 31 VAL HN 1 1
917 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
918 1 1 1 1 31 VAL H . 31 VAL HN 1 1
918 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
919 1 1 1 1 31 VAL H . 31 VAL HN 1 1
919 1 2 1 1 32 SER H . 32 SER HN 1 1
920 1 1 1 1 31 VAL H . 31 VAL HN 1 1
920 1 2 1 1 32 SER HA . 32 SER HA 1 1
921 1 1 1 1 31 VAL H . 31 VAL HN 1 1
921 1 2 1 1 33 GLU H . 33 GLU HN 1 1
922 1 1 1 1 31 VAL H . 31 VAL HN 1 1
922 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
923 1 1 1 1 31 VAL H . 31 VAL HN 1 1
923 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
924 1 1 1 1 31 VAL H . 31 VAL HN 1 1
924 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
925 1 1 1 1 31 VAL H . 31 VAL HN 1 1
925 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
926 1 1 1 1 31 VAL H . 31 VAL HN 1 1
926 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
927 1 1 1 1 31 VAL H . 31 VAL HN 1 1
927 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
928 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
928 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
929 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
929 1 2 1 1 32 SER H . 32 SER HN 1 1
930 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
930 1 2 1 1 32 SER HA . 32 SER HA 1 1
931 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
931 1 2 1 1 32 SER QB . 32 SER QB 1 1
932 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
932 1 2 1 1 33 GLU H . 33 GLU HN 1 1
933 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
933 1 2 1 1 32 SER H . 32 SER HN 1 1
934 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
934 1 2 1 1 32 SER HA . 32 SER HA 1 1
935 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
935 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
936 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
936 1 2 1 1 32 SER QB . 32 SER QB 1 1
937 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
937 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
938 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
938 1 2 1 1 33 GLU H . 33 GLU HN 1 1
939 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
939 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
940 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
940 1 2 1 1 83 THR MG . 83 THR QG2 1 1
941 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
941 1 2 1 1 32 SER H . 32 SER HN 1 1
942 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
942 1 2 1 1 33 GLU H . 33 GLU HN 1 1
943 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
943 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
944 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
944 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
945 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
945 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
946 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
946 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
947 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
947 1 2 1 1 64 HIS HB2 . 64 HIS HB2 1 1
948 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
948 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
949 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
949 1 2 1 1 83 THR HB . 83 THR HB 1 1
950 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
950 1 2 1 1 83 THR MG . 83 THR QG2 1 1
951 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
951 1 2 1 1 32 SER H . 32 SER HN 1 1
952 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
952 1 2 1 1 33 GLU H . 33 GLU HN 1 1
953 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
953 1 2 1 1 36 ALA H . 36 ALA HN 1 1
954 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
954 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
955 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
955 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
956 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
956 1 2 1 1 62 LYS HA . 62 LYS HA 1 1
957 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
957 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
958 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
958 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
959 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
959 1 2 1 1 64 HIS H . 64 HIS HN 1 1
960 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
960 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
961 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
961 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
962 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
962 1 2 1 1 83 THR MG . 83 THR QG2 1 1
963 1 1 1 1 32 SER H . 32 SER HN 1 1
963 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
964 1 1 1 1 32 SER H . 32 SER HN 1 1
964 1 2 1 1 32 SER QB . 32 SER QB 1 1
965 1 1 1 1 32 SER H . 32 SER HN 1 1
965 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
966 1 1 1 1 32 SER H . 32 SER HN 1 1
966 1 2 1 1 33 GLU H . 33 GLU HN 1 1
967 1 1 1 1 32 SER HA . 32 SER HA 1 1
967 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
968 1 1 1 1 32 SER QB . 32 SER QB 1 1
968 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
969 1 1 1 1 33 GLU H . 33 GLU HN 1 1
969 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
970 1 1 1 1 33 GLU H . 33 GLU HN 1 1
970 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
971 1 1 1 1 33 GLU H . 33 GLU HN 1 1
971 1 2 1 1 34 ASP H . 34 ASP HN 1 1
972 1 1 1 1 33 GLU H . 33 GLU HN 1 1
972 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
973 1 1 1 1 33 GLU H . 33 GLU HN 1 1
973 1 2 1 1 62 LYS QE . 62 LYS QE 1 1
974 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
974 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
975 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
975 1 2 1 1 34 ASP H . 34 ASP HN 1 1
976 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
976 1 2 1 1 34 ASP H . 34 ASP HN 1 1
977 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
977 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
978 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1
978 1 2 1 1 34 ASP H . 34 ASP HN 1 1
979 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
979 1 2 1 1 34 ASP H . 34 ASP HN 1 1
980 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
980 1 2 1 1 34 ASP H . 34 ASP HN 1 1
981 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
981 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
982 1 1 1 1 34 ASP H . 34 ASP HN 1 1
982 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 1
983 1 1 1 1 34 ASP H . 34 ASP HN 1 1
983 1 2 1 1 34 ASP QB . 34 ASP QB 1 1
984 1 1 1 1 34 ASP H . 34 ASP HN 1 1
984 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 1
985 1 1 1 1 34 ASP H . 34 ASP HN 1 1
985 1 2 1 1 62 LYS QE . 62 LYS QE 1 1
986 1 1 1 1 34 ASP H . 34 ASP HN 1 1
986 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
987 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
987 1 2 1 1 35 ASP H . 35 ASP HN 1 1
988 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
988 1 2 1 1 36 ALA H . 36 ALA HN 1 1
989 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
989 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1
990 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
990 1 2 1 1 62 LYS H . 62 LYS HN 1 1
991 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
991 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
992 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
992 1 2 1 1 62 LYS QE . 62 LYS QE 1 1
993 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
993 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
994 1 1 1 1 34 ASP HA . 34 ASP HA 1 1
994 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1
995 1 1 1 1 34 ASP QB . 34 ASP QB 1 1
995 1 2 1 1 35 ASP H . 35 ASP HN 1 1
996 1 1 1 1 34 ASP QB . 34 ASP QB 1 1
996 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1
997 1 1 1 1 34 ASP QB . 34 ASP QB 1 1
997 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
998 1 1 1 1 34 ASP HB2 . 34 ASP HB2 1 1
998 1 2 1 1 35 ASP H . 35 ASP HN 1 1
999 1 1 1 1 34 ASP HB3 . 34 ASP HB3 1 1
999 1 2 1 1 35 ASP H . 35 ASP HN 1 1
1000 1 1 1 1 35 ASP H . 35 ASP HN 1 1
1000 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
1001 1 1 1 1 35 ASP H . 35 ASP HN 1 1
1001 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
1002 1 1 1 1 35 ASP H . 35 ASP HN 1 1
1002 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
1003 1 1 1 1 35 ASP H . 35 ASP HN 1 1
1003 1 2 1 1 36 ALA H . 36 ALA HN 1 1
1004 1 1 1 1 35 ASP H . 35 ASP HN 1 1
1004 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
1005 1 1 1 1 35 ASP H . 35 ASP HN 1 1
1005 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1006 1 1 1 1 35 ASP H . 35 ASP HN 1 1
1006 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1
1007 1 1 1 1 35 ASP H . 35 ASP HN 1 1
1007 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
1008 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
1008 1 2 1 1 36 ALA H . 36 ALA HN 1 1
1009 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
1009 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1010 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
1010 1 2 1 1 36 ALA H . 36 ALA HN 1 1
1011 1 1 1 1 35 ASP HB2 . 35 ASP HB2 1 1
1011 1 2 1 1 36 ALA H . 36 ALA HN 1 1
1012 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
1012 1 2 1 1 36 ALA H . 36 ALA HN 1 1
1013 1 1 1 1 36 ALA H . 36 ALA HN 1 1
1013 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
1014 1 1 1 1 36 ALA H . 36 ALA HN 1 1
1014 1 2 1 1 37 ASN H . 37 ASN HN 1 1
1015 1 1 1 1 36 ALA H . 36 ALA HN 1 1
1015 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
1016 1 1 1 1 36 ALA H . 36 ALA HN 1 1
1016 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1017 1 1 1 1 36 ALA H . 36 ALA HN 1 1
1017 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1018 1 1 1 1 36 ALA H . 36 ALA HN 1 1
1018 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1019 1 1 1 1 36 ALA H . 36 ALA HN 1 1
1019 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
1020 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
1020 1 2 1 1 37 ASN H . 37 ASN HN 1 1
1021 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
1021 1 2 1 1 37 ASN HA . 37 ASN HA 1 1
1022 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
1022 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
1023 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
1023 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
1024 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1024 1 2 1 1 37 ASN H . 37 ASN HN 1 1
1025 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1025 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
1026 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1026 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
1027 1 1 1 1 37 ASN H . 37 ASN HN 1 1
1027 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
1028 1 1 1 1 37 ASN H . 37 ASN HN 1 1
1028 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
1029 1 1 1 1 37 ASN H . 37 ASN HN 1 1
1029 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
1030 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
1030 1 2 1 1 38 VAL H . 38 VAL HN 1 1
1031 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
1031 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1032 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
1032 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
1033 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
1033 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1034 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
1034 1 2 1 1 38 VAL H . 38 VAL HN 1 1
1035 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
1035 1 2 1 1 38 VAL H . 38 VAL HN 1 1
1036 1 1 1 1 38 VAL H . 38 VAL HN 1 1
1036 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
1037 1 1 1 1 38 VAL H . 38 VAL HN 1 1
1037 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1038 1 1 1 1 38 VAL H . 38 VAL HN 1 1
1038 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
1039 1 1 1 1 38 VAL H . 38 VAL HN 1 1
1039 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1040 1 1 1 1 38 VAL H . 38 VAL HN 1 1
1040 1 2 1 1 39 LYS H . 39 LYS HN 1 1
1041 1 1 1 1 38 VAL H . 38 VAL HN 1 1
1041 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
1042 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
1042 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1043 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
1043 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
1044 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
1044 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1045 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
1045 1 2 1 1 39 LYS H . 39 LYS HN 1 1
1046 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
1046 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1047 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
1047 1 2 1 1 82 MET H . 82 MET HN 1 1
1048 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
1048 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1049 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
1049 1 2 1 1 39 LYS H . 39 LYS HN 1 1
1050 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
1050 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1051 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
1051 1 2 1 1 40 TRP HE1 . 40 TRP HE1 1 1
1052 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
1052 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
1053 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
1053 1 2 1 1 39 LYS H . 39 LYS HN 1 1
1054 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
1054 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
1055 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
1055 1 2 1 1 40 TRP H . 40 TRP HN 1 1
1056 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
1056 1 2 1 1 40 TRP HA . 40 TRP HA 1 1
1057 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
1057 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1058 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
1058 1 2 1 1 40 TRP HE1 . 40 TRP HE1 1 1
1059 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
1059 1 2 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1060 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
1060 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1061 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
1061 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1062 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
1062 1 2 1 1 64 HIS HB3 . 64 HIS HB3 1 1
1063 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
1063 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1064 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
1064 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
1065 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
1065 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1066 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
1066 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1067 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
1067 1 2 1 1 82 MET H . 82 MET HN 1 1
1068 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
1068 1 2 1 1 83 THR HB . 83 THR HB 1 1
1069 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
1069 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1070 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
1070 1 2 1 1 84 THR H . 84 THR HN 1 1
1071 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1071 1 2 1 1 39 LYS H . 39 LYS HN 1 1
1072 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1072 1 2 1 1 40 TRP HE1 . 40 TRP HE1 1 1
1073 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1073 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1074 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1074 1 2 1 1 64 HIS HB2 . 64 HIS HB2 1 1
1075 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1075 1 2 1 1 64 HIS HB3 . 64 HIS HB3 1 1
1076 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1076 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1077 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1077 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
1078 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
1078 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1079 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1079 1 2 1 1 39 LYS H . 39 LYS HN 1 1
1080 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1080 1 2 1 1 40 TRP HE1 . 40 TRP HE1 1 1
1081 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1081 1 2 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1082 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1082 1 2 1 1 64 HIS HB2 . 64 HIS HB2 1 1
1083 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1083 1 2 1 1 64 HIS HB3 . 64 HIS HB3 1 1
1084 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1084 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1085 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1085 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
1086 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
1086 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1087 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1087 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
1088 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1088 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1089 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1089 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
1090 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1090 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
1091 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1091 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
1092 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1092 1 2 1 1 40 TRP H . 40 TRP HN 1 1
1093 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1093 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
1094 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1094 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1095 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1095 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1096 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1096 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1097 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1097 1 2 1 1 82 MET H . 82 MET HN 1 1
1098 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1098 1 2 1 1 82 MET HB2 . 82 MET HB2 1 1
1099 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1099 1 2 1 1 82 MET QB . 82 MET QB 1 1
1100 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1100 1 2 1 1 82 MET HB3 . 82 MET HB3 1 1
1101 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1101 1 2 1 1 82 MET QG . 82 MET QG 1 1
1102 1 1 1 1 39 LYS H . 39 LYS HN 1 1
1102 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1103 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1103 1 2 1 1 39 LYS HD2 . 39 LYS HD2 1 1
1104 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1104 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
1105 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1105 1 2 1 1 39 LYS HD3 . 39 LYS HD3 1 1
1106 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1106 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
1107 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1107 1 2 1 1 39 LYS HG2 . 39 LYS HG2 1 1
1108 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1108 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
1109 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1109 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
1110 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1110 1 2 1 1 40 TRP H . 40 TRP HN 1 1
1111 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1111 1 2 1 1 40 TRP HA . 40 TRP HA 1 1
1112 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1112 1 2 1 1 40 TRP HB2 . 40 TRP HB2 1 1
1113 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1113 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1114 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1114 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1115 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
1115 1 2 1 1 40 TRP H . 40 TRP HN 1 1
1116 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
1116 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
1117 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
1117 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
1118 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
1118 1 2 1 1 82 MET HB2 . 82 MET HB2 1 1
1119 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
1119 1 2 1 1 82 MET QB . 82 MET QB 1 1
1120 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
1120 1 2 1 1 82 MET HB3 . 82 MET HB3 1 1
1121 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
1121 1 2 1 1 82 MET QG . 82 MET QG 1 1
1122 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1122 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
1123 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1123 1 2 1 1 40 TRP H . 40 TRP HN 1 1
1124 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1124 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
1125 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1125 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
1126 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1126 1 2 1 1 82 MET H . 82 MET HN 1 1
1127 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1127 1 2 1 1 82 MET HB2 . 82 MET HB2 1 1
1128 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1128 1 2 1 1 82 MET HB3 . 82 MET HB3 1 1
1129 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
1129 1 2 1 1 82 MET QG . 82 MET QG 1 1
1130 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
1130 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
1131 1 1 1 1 39 LYS HE2 . 39 LYS HE2 1 1
1131 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
1132 1 1 1 1 39 LYS HE2 . 39 LYS HE2 1 1
1132 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
1133 1 1 1 1 39 LYS HE3 . 39 LYS HE3 1 1
1133 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
1134 1 1 1 1 39 LYS HE3 . 39 LYS HE3 1 1
1134 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
1135 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
1135 1 2 1 1 40 TRP H . 40 TRP HN 1 1
1136 1 1 1 1 39 LYS HG2 . 39 LYS HG2 1 1
1136 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
1137 1 1 1 1 39 LYS HG2 . 39 LYS HG2 1 1
1137 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
1138 1 1 1 1 39 LYS HG3 . 39 LYS HG3 1 1
1138 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
1139 1 1 1 1 39 LYS HG3 . 39 LYS HG3 1 1
1139 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 1
1140 1 1 1 1 40 TRP H . 40 TRP HN 1 1
1140 1 2 1 1 40 TRP HB2 . 40 TRP HB2 1 1
1141 1 1 1 1 40 TRP H . 40 TRP HN 1 1
1141 1 2 1 1 40 TRP HB3 . 40 TRP HB3 1 1
1142 1 1 1 1 40 TRP H . 40 TRP HN 1 1
1142 1 2 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1143 1 1 1 1 40 TRP H . 40 TRP HN 1 1
1143 1 2 1 1 41 PHE H . 41 PHE HN 1 1
1144 1 1 1 1 40 TRP H . 40 TRP HN 1 1
1144 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1145 1 1 1 1 40 TRP H . 40 TRP HN 1 1
1145 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1146 1 1 1 1 40 TRP H . 40 TRP HN 1 1
1146 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1147 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
1147 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1148 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
1148 1 2 1 1 41 PHE H . 41 PHE HN 1 1
1149 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
1149 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
1150 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
1150 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
1151 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
1151 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1152 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
1152 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1153 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
1153 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1154 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
1154 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1155 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
1155 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1156 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
1156 1 2 1 1 82 MET H . 82 MET HN 1 1
1157 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
1157 1 2 1 1 41 PHE H . 41 PHE HN 1 1
1158 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
1158 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1159 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
1159 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1160 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
1160 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1161 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
1161 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1162 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
1162 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1163 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
1163 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1164 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
1164 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1165 1 1 1 1 40 TRP HB2 . 40 TRP HB2 1 1
1165 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1166 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
1166 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1167 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
1167 1 2 1 1 41 PHE H . 41 PHE HN 1 1
1168 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
1168 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1169 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
1169 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1170 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
1170 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1171 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
1171 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1172 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
1172 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1173 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
1173 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1174 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
1174 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1175 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
1175 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1176 1 1 1 1 40 TRP HB3 . 40 TRP HB3 1 1
1176 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1177 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1177 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1178 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1178 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1179 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1179 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1180 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1180 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1181 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1181 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1182 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
1182 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1183 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
1183 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1184 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
1184 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1185 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
1185 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1186 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
1186 1 2 1 1 58 ARG H . 58 ARG HN 1 1
1187 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
1187 1 2 1 1 64 HIS HB2 . 64 HIS HB2 1 1
1188 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
1188 1 2 1 1 64 HIS HB3 . 64 HIS HB3 1 1
1189 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
1189 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1190 1 1 1 1 40 TRP HE1 . 40 TRP HE1 1 1
1190 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1191 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1191 1 2 1 1 41 PHE H . 41 PHE HN 1 1
1192 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1192 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1193 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1193 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1194 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1194 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1195 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1195 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1196 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1196 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1197 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1197 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1198 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1198 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
1199 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1199 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1200 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1200 1 2 1 1 80 SER H . 80 SER HN 1 1
1201 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1201 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1202 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1202 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1203 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1203 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1204 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
1204 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1205 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1205 1 2 1 1 64 HIS HB2 . 64 HIS HB2 1 1
1206 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1206 1 2 1 1 64 HIS HB3 . 64 HIS HB3 1 1
1207 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1207 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1208 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1208 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1209 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1209 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1210 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1210 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1211 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1211 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1212 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1212 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1213 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1213 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1214 1 1 1 1 40 TRP HH2 . 40 TRP HH2 1 1
1214 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1215 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1215 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1216 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1216 1 2 1 1 64 HIS HB2 . 64 HIS HB2 1 1
1217 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1217 1 2 1 1 64 HIS HB3 . 64 HIS HB3 1 1
1218 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1218 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1219 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1219 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1220 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1220 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1221 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1221 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1222 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1222 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1223 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1223 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1224 1 1 1 1 40 TRP HZ2 . 40 TRP HZ2 1 1
1224 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1225 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1225 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1226 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1226 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1227 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1227 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1228 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1228 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1229 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1229 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
1230 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1230 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
1231 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1231 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
1232 1 1 1 1 40 TRP HZ3 . 40 TRP HZ3 1 1
1232 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1233 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1233 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 1
1234 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1234 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 1
1235 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1235 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
1236 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1236 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
1237 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1237 1 2 1 1 42 LYS H . 42 LYS HN 1 1
1238 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1238 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1239 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1239 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1240 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1240 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1241 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1241 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
1242 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1242 1 2 1 1 80 SER H . 80 SER HN 1 1
1243 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1243 1 2 1 1 80 SER HA . 80 SER HA 1 1
1244 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1244 1 2 1 1 80 SER QB . 80 SER QB 1 1
1245 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1245 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1246 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1246 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
1247 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1247 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
1248 1 1 1 1 41 PHE H . 41 PHE HN 1 1
1248 1 2 1 1 82 MET H . 82 MET HN 1 1
1249 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
1249 1 2 1 1 41 PHE QD . 41 PHE QD 1 1
1250 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
1250 1 2 1 1 41 PHE QE . 41 PHE QE 1 1
1251 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
1251 1 2 1 1 42 LYS H . 42 LYS HN 1 1
1252 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
1252 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
1253 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
1253 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1254 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
1254 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
1255 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
1255 1 2 1 1 46 GLU QB . 46 GLU QB 1 1
1256 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
1256 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1
1257 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
1257 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1258 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
1258 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1259 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
1259 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1260 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
1260 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1261 1 1 1 1 41 PHE HA . 41 PHE HA 1 1
1261 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1262 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
1262 1 2 1 1 42 LYS H . 42 LYS HN 1 1
1263 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
1263 1 2 1 1 44 GLY H . 44 GLY HN 1 1
1264 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
1264 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1
1265 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
1265 1 2 1 1 44 GLY HA3 . 44 GLY HA2 1 1
1266 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
1266 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1267 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
1267 1 2 1 1 80 SER H . 80 SER HN 1 1
1268 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 1
1268 1 2 1 1 80 SER QB . 80 SER QB 1 1
1269 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
1269 1 2 1 1 42 LYS H . 42 LYS HN 1 1
1270 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
1270 1 2 1 1 44 GLY H . 44 GLY HN 1 1
1271 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
1271 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1
1272 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
1272 1 2 1 1 44 GLY HA3 . 44 GLY HA2 1 1
1273 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
1273 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1274 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
1274 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
1275 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
1275 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1276 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
1276 1 2 1 1 80 SER H . 80 SER HN 1 1
1277 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 1
1277 1 2 1 1 80 SER QB . 80 SER QB 1 1
1278 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
1278 1 2 1 1 42 LYS H . 42 LYS HN 1 1
1279 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
1279 1 2 1 1 44 GLY H . 44 GLY HN 1 1
1280 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
1280 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1
1281 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
1281 1 2 1 1 44 GLY HA3 . 44 GLY HA2 1 1
1282 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
1282 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1283 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
1283 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
1284 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
1284 1 2 1 1 46 GLU H . 46 GLU HN 1 1
1285 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
1285 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
1286 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
1286 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1287 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
1287 1 2 1 1 80 SER H . 80 SER HN 1 1
1288 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
1288 1 2 1 1 80 SER QB . 80 SER QB 1 1
1289 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
1289 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1290 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
1290 1 2 1 1 82 MET H . 82 MET HN 1 1
1291 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
1291 1 2 1 1 82 MET HB2 . 82 MET HB2 1 1
1292 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
1292 1 2 1 1 82 MET QB . 82 MET QB 1 1
1293 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
1293 1 2 1 1 82 MET HB3 . 82 MET HB3 1 1
1294 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
1294 1 2 1 1 82 MET ME . 82 MET QE 1 1
1295 1 1 1 1 41 PHE QD . 41 PHE QD 1 1
1295 1 2 1 1 82 MET QG . 82 MET QG 1 1
1296 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
1296 1 2 1 1 46 GLU H . 46 GLU HN 1 1
1297 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
1297 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
1298 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
1298 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
1299 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
1299 1 2 1 1 46 GLU QB . 46 GLU QB 1 1
1300 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
1300 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
1301 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
1301 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
1302 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
1302 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1
1303 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
1303 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1304 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
1304 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
1305 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
1305 1 2 1 1 82 MET H . 82 MET HN 1 1
1306 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
1306 1 2 1 1 82 MET HB2 . 82 MET HB2 1 1
1307 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
1307 1 2 1 1 82 MET HB3 . 82 MET HB3 1 1
1308 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
1308 1 2 1 1 82 MET ME . 82 MET QE 1 1
1309 1 1 1 1 41 PHE QE . 41 PHE QE 1 1
1309 1 2 1 1 82 MET QG . 82 MET QG 1 1
1310 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
1310 1 2 1 1 82 MET HB2 . 82 MET HB2 1 1
1311 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
1311 1 2 1 1 82 MET QB . 82 MET QB 1 1
1312 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
1312 1 2 1 1 82 MET HB3 . 82 MET HB3 1 1
1313 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
1313 1 2 1 1 82 MET ME . 82 MET QE 1 1
1314 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 1
1314 1 2 1 1 82 MET QG . 82 MET QG 1 1
1315 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1315 1 2 1 1 42 LYS HB2 . 42 LYS HB2 1 1
1316 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1316 1 2 1 1 42 LYS HB3 . 42 LYS HB3 1 1
1317 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1317 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
1318 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1318 1 2 1 1 43 ASN H . 43 ASN HN 1 1
1319 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1319 1 2 1 1 44 GLY H . 44 GLY HN 1 1
1320 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1320 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1321 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1321 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
1322 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1322 1 2 1 1 46 GLU HA . 46 GLU HA 1 1
1323 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1323 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1324 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1324 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1325 1 1 1 1 42 LYS H . 42 LYS HN 1 1
1325 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1326 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1326 1 2 1 1 42 LYS QD . 42 LYS QD 1 1
1327 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1327 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
1328 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1328 1 2 1 1 43 ASN H . 43 ASN HN 1 1
1329 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1329 1 2 1 1 43 ASN QB . 43 ASN QB 1 1
1330 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1330 1 2 1 1 44 GLY H . 44 GLY HN 1 1
1331 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1331 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1332 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1332 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1333 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1333 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
1334 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1334 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1335 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1335 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1336 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1336 1 2 1 1 80 SER H . 80 SER HN 1 1
1337 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
1337 1 2 1 1 42 LYS QD . 42 LYS QD 1 1
1338 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
1338 1 2 1 1 42 LYS QE . 42 LYS QE 1 1
1339 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
1339 1 2 1 1 43 ASN H . 43 ASN HN 1 1
1340 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
1340 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1341 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
1341 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1342 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
1342 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
1343 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
1343 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1344 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
1344 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1345 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1
1345 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1346 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1
1346 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1347 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1
1347 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1348 1 1 1 1 42 LYS HB3 . 42 LYS HB3 1 1
1348 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1349 1 1 1 1 42 LYS QD . 42 LYS QD 1 1
1349 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1350 1 1 1 1 42 LYS QD . 42 LYS QD 1 1
1350 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
1351 1 1 1 1 42 LYS QD . 42 LYS QD 1 1
1351 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1352 1 1 1 1 42 LYS QD . 42 LYS QD 1 1
1352 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1353 1 1 1 1 42 LYS HD2 . 42 LYS HD2 1 1
1353 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
1354 1 1 1 1 42 LYS HD2 . 42 LYS HD2 1 1
1354 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1355 1 1 1 1 42 LYS HD3 . 42 LYS HD3 1 1
1355 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
1356 1 1 1 1 42 LYS HD3 . 42 LYS HD3 1 1
1356 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1357 1 1 1 1 42 LYS QE . 42 LYS QE 1 1
1357 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
1358 1 1 1 1 42 LYS QE . 42 LYS QE 1 1
1358 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
1359 1 1 1 1 42 LYS QE . 42 LYS QE 1 1
1359 1 2 1 1 75 ASP HA . 75 ASP HA 1 1
1360 1 1 1 1 42 LYS QE . 42 LYS QE 1 1
1360 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1361 1 1 1 1 42 LYS HE2 . 42 LYS HE2 1 1
1361 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
1362 1 1 1 1 42 LYS HE2 . 42 LYS HE2 1 1
1362 1 2 1 1 75 ASP HA . 75 ASP HA 1 1
1363 1 1 1 1 42 LYS HE2 . 42 LYS HE2 1 1
1363 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1364 1 1 1 1 42 LYS HE3 . 42 LYS HE3 1 1
1364 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
1365 1 1 1 1 42 LYS HE3 . 42 LYS HE3 1 1
1365 1 2 1 1 75 ASP HA . 75 ASP HA 1 1
1366 1 1 1 1 42 LYS HE3 . 42 LYS HE3 1 1
1366 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1367 1 1 1 1 42 LYS QG . 42 LYS QG 1 1
1367 1 2 1 1 43 ASN H . 43 ASN HN 1 1
1368 1 1 1 1 42 LYS QG . 42 LYS QG 1 1
1368 1 2 1 1 43 ASN QB . 43 ASN QB 1 1
1369 1 1 1 1 42 LYS QG . 42 LYS QG 1 1
1369 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
1370 1 1 1 1 42 LYS QG . 42 LYS QG 1 1
1370 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1371 1 1 1 1 42 LYS QG . 42 LYS QG 1 1
1371 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1372 1 1 1 1 42 LYS QG . 42 LYS QG 1 1
1372 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1373 1 1 1 1 43 ASN H . 43 ASN HN 1 1
1373 1 2 1 1 44 GLY H . 44 GLY HN 1 1
1374 1 1 1 1 43 ASN H . 43 ASN HN 1 1
1374 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1375 1 1 1 1 43 ASN H . 43 ASN HN 1 1
1375 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1376 1 1 1 1 43 ASN H . 43 ASN HN 1 1
1376 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1377 1 1 1 1 43 ASN H . 43 ASN HN 1 1
1377 1 2 1 1 78 GLU HB3 . 78 GLU HB3 1 1
1378 1 1 1 1 43 ASN H . 43 ASN HN 1 1
1378 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
1379 1 1 1 1 43 ASN H . 43 ASN HN 1 1
1379 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1380 1 1 1 1 43 ASN HA . 43 ASN HA 1 1
1380 1 2 1 1 44 GLY H . 44 GLY HN 1 1
1381 1 1 1 1 43 ASN HA . 43 ASN HA 1 1
1381 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1
1382 1 1 1 1 43 ASN HA . 43 ASN HA 1 1
1382 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1383 1 1 1 1 43 ASN HA . 43 ASN HA 1 1
1383 1 2 1 1 78 GLU HB3 . 78 GLU HB3 1 1
1384 1 1 1 1 43 ASN QB . 43 ASN QB 1 1
1384 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
1385 1 1 1 1 43 ASN QB . 43 ASN QB 1 1
1385 1 2 1 1 44 GLY H . 44 GLY HN 1 1
1386 1 1 1 1 43 ASN QB . 43 ASN QB 1 1
1386 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1387 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1
1387 1 2 1 1 44 GLY H . 44 GLY HN 1 1
1388 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1
1388 1 2 1 1 44 GLY H . 44 GLY HN 1 1
1389 1 1 1 1 43 ASN QD . 43 ASN QD2 1 1
1389 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
1390 1 1 1 1 43 ASN QD . 43 ASN QD2 1 1
1390 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1391 1 1 1 1 43 ASN QD . 43 ASN QD2 1 1
1391 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1392 1 1 1 1 43 ASN HD21 . 43 ASN HD21 1 1
1392 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1393 1 1 1 1 43 ASN HD22 . 43 ASN HD22 1 1
1393 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1394 1 1 1 1 44 GLY H . 44 GLY HN 1 1
1394 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1395 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1395 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1396 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1396 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
1397 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1397 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1398 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1398 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1399 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1399 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
1400 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1400 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1401 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1401 1 2 1 1 46 GLU H . 46 GLU HN 1 1
1402 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
1402 1 2 1 1 46 GLU H . 46 GLU HN 1 1
1403 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1403 1 2 1 1 46 GLU H . 46 GLU HN 1 1
1404 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1404 1 2 1 1 46 GLU H . 46 GLU HN 1 1
1405 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
1405 1 2 1 1 46 GLU H . 46 GLU HN 1 1
1406 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1406 1 2 1 1 46 GLU H . 46 GLU HN 1 1
1407 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1407 1 2 1 1 46 GLU H . 46 GLU HN 1 1
1408 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1408 1 2 1 1 46 GLU HB2 . 46 GLU HB2 1 1
1409 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1409 1 2 1 1 46 GLU QB . 46 GLU QB 1 1
1410 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1410 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1
1411 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1411 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
1412 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1412 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1
1413 1 1 1 1 46 GLU H . 46 GLU HN 1 1
1413 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1414 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1414 1 2 1 1 46 GLU HG2 . 46 GLU HG2 1 1
1415 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1415 1 2 1 1 46 GLU HG3 . 46 GLU HG3 1 1
1416 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1416 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1417 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1417 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1418 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1418 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1419 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
1419 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1420 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
1420 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1421 1 1 1 1 46 GLU QB . 46 GLU QB 1 1
1421 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1422 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 1
1422 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1423 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1
1423 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1424 1 1 1 1 46 GLU HG2 . 46 GLU HG2 1 1
1424 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1425 1 1 1 1 46 GLU HG2 . 46 GLU HG2 1 1
1425 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1426 1 1 1 1 46 GLU HG2 . 46 GLU HG2 1 1
1426 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1427 1 1 1 1 46 GLU HG2 . 46 GLU HG2 1 1
1427 1 2 1 1 48 ILE QG . 48 ILE QG1 1 1
1428 1 1 1 1 46 GLU HG2 . 46 GLU HG2 1 1
1428 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1429 1 1 1 1 46 GLU HG3 . 46 GLU HG3 1 1
1429 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1430 1 1 1 1 46 GLU HG3 . 46 GLU HG3 1 1
1430 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1431 1 1 1 1 46 GLU HG3 . 46 GLU HG3 1 1
1431 1 2 1 1 48 ILE QG . 48 ILE QG1 1 1
1432 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1432 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1433 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1433 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1434 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1434 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1435 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1435 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1436 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1436 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1437 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1437 1 2 1 1 48 ILE H . 48 ILE HN 1 1
1438 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1438 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1439 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1439 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1440 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1440 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1441 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1441 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1442 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1442 1 2 1 1 48 ILE H . 48 ILE HN 1 1
1443 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1443 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
1444 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1444 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1445 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1445 1 2 1 1 48 ILE QG . 48 ILE QG1 1 1
1446 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1446 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1447 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1447 1 2 1 1 48 ILE H . 48 ILE HN 1 1
1448 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1448 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1449 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1449 1 2 1 1 48 ILE H . 48 ILE HN 1 1
1450 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1450 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1451 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1451 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
1452 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1452 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
1453 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1453 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1454 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1454 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1455 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1455 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1456 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1456 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1457 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1457 1 2 1 1 80 SER H . 80 SER HN 1 1
1458 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1458 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1459 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1459 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1460 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1460 1 2 1 1 48 ILE H . 48 ILE HN 1 1
1461 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1461 1 2 1 1 48 ILE H . 48 ILE HN 1 1
1462 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1462 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
1463 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1463 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
1464 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1464 1 2 1 1 49 PRO QB . 49 PRO QB 1 1
1465 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1465 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1466 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1466 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
1467 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1467 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 1
1468 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1468 1 2 1 1 49 PRO HG3 . 49 PRO HG3 1 1
1469 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1469 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1470 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1470 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
1471 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1471 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
1472 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1472 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1473 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1473 1 2 1 1 56 ARG H . 56 ARG HN 1 1
1474 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1474 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
1475 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1475 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1476 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1476 1 2 1 1 48 ILE QG . 48 ILE QG1 1 1
1477 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1477 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1478 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1478 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1479 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1479 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
1480 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1480 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1481 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1481 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1482 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1482 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1483 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1483 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1484 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1484 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1485 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1485 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1486 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1486 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
1487 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1487 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 1
1488 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1488 1 2 1 1 49 PRO HG3 . 49 PRO HG3 1 1
1489 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1489 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1490 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1490 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1491 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1491 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1492 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1492 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
1493 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1493 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1494 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1494 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
1495 1 1 1 1 48 ILE QG . 48 ILE QG1 1 1
1495 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1496 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1496 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1497 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1497 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1498 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1498 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1499 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1499 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
1500 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1500 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 1
1501 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1501 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1502 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1502 1 2 1 1 50 GLY QA . 50 GLY QA 1 1
1503 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
1503 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1504 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
1504 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
1505 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
1505 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
1506 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
1506 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1507 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
1507 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
1508 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
1508 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1509 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
1509 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1510 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
1510 1 2 1 1 53 SER QB . 53 SER QB 1 1
1511 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
1511 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
1512 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
1512 1 2 1 1 56 ARG HA . 56 ARG HA 1 1
1513 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
1513 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1514 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
1514 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1515 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
1515 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1516 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
1516 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1517 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
1517 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1518 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
1518 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
1519 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
1519 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
1520 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
1520 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
1521 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
1521 1 2 1 1 56 ARG HA . 56 ARG HA 1 1
1522 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
1522 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1523 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
1523 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1524 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
1524 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1525 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
1525 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
1526 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
1526 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
1527 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
1527 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
1528 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
1528 1 2 1 1 56 ARG HA . 56 ARG HA 1 1
1529 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
1529 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1530 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
1530 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1531 1 1 1 1 49 PRO HD2 . 49 PRO HD2 1 1
1531 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1532 1 1 1 1 49 PRO HD3 . 49 PRO HD3 1 1
1532 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1533 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
1533 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
1534 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
1534 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1535 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
1535 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1536 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
1536 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1537 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
1537 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1538 1 1 1 1 49 PRO HG3 . 49 PRO HG3 1 1
1538 1 2 1 1 50 GLY H . 50 GLY HN 1 1
1539 1 1 1 1 49 PRO HG3 . 49 PRO HG3 1 1
1539 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
1540 1 1 1 1 49 PRO HG3 . 49 PRO HG3 1 1
1540 1 2 1 1 56 ARG HA . 56 ARG HA 1 1
1541 1 1 1 1 49 PRO HG3 . 49 PRO HG3 1 1
1541 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1542 1 1 1 1 49 PRO HG3 . 49 PRO HG3 1 1
1542 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1543 1 1 1 1 49 PRO HG3 . 49 PRO HG3 1 1
1543 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1544 1 1 1 1 49 PRO HG3 . 49 PRO HG3 1 1
1544 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1545 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1545 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
1546 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1546 1 2 1 1 53 SER H . 53 SER HN 1 1
1547 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1547 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
1548 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1548 1 2 1 1 53 SER QB . 53 SER QB 1 1
1549 1 1 1 1 50 GLY H . 50 GLY HN 1 1
1549 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
1550 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
1550 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1551 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
1551 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1552 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1
1552 1 2 1 1 51 PRO QG . 51 PRO QG 1 1
1553 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
1553 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1554 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
1554 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1555 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
1555 1 2 1 1 51 PRO QG . 51 PRO QG 1 1
1556 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
1556 1 2 1 1 53 SER H . 53 SER HN 1 1
1557 1 1 1 1 51 PRO QB . 51 PRO QB 1 1
1557 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
1558 1 1 1 1 51 PRO QG . 51 PRO QG 1 1
1558 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
1559 1 1 1 1 52 LYS H . 52 LYS HN 1 1
1559 1 2 1 1 53 SER H . 53 SER HN 1 1
1560 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1560 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
1561 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1561 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 1
1562 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1562 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
1563 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
1563 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 1
1564 1 1 1 1 52 LYS QB . 52 LYS QB 1 1
1564 1 2 1 1 53 SER H . 53 SER HN 1 1
1565 1 1 1 1 52 LYS HB2 . 52 LYS HB2 1 1
1565 1 2 1 1 53 SER H . 53 SER HN 1 1
1566 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 1
1566 1 2 1 1 53 SER H . 53 SER HN 1 1
1567 1 1 1 1 53 SER H . 53 SER HN 1 1
1567 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
1568 1 1 1 1 53 SER H . 53 SER HN 1 1
1568 1 2 1 1 53 SER QB . 53 SER QB 1 1
1569 1 1 1 1 53 SER H . 53 SER HN 1 1
1569 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
1570 1 1 1 1 53 SER HA . 53 SER HA 1 1
1570 1 2 1 1 54 ARG QB . 54 ARG QB 1 1
1571 1 1 1 1 53 SER HA . 53 SER HA 1 1
1571 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
1572 1 1 1 1 53 SER HA . 53 SER HA 1 1
1572 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1573 1 1 1 1 53 SER QB . 53 SER QB 1 1
1573 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1574 1 1 1 1 53 SER HB2 . 53 SER HB2 1 1
1574 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1575 1 1 1 1 53 SER HB3 . 53 SER HB3 1 1
1575 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1576 1 1 1 1 54 ARG H . 54 ARG HN 1 1
1576 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1577 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1577 1 2 1 1 54 ARG HD2 . 54 ARG HD2 1 1
1578 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1578 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
1579 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1579 1 2 1 1 54 ARG HD3 . 54 ARG HD3 1 1
1580 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1580 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
1581 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1581 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1582 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1582 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
1583 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1583 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1584 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1584 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1585 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1585 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1586 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1586 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1587 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
1587 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1588 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
1588 1 2 1 1 55 TYR H . 55 TYR HN 1 1
1589 1 1 1 1 54 ARG QG . 54 ARG QG 1 1
1589 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1590 1 1 1 1 55 TYR H . 55 TYR HN 1 1
1590 1 2 1 1 55 TYR QB . 55 TYR QB 1 1
1591 1 1 1 1 55 TYR H . 55 TYR HN 1 1
1591 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1592 1 1 1 1 55 TYR H . 55 TYR HN 1 1
1592 1 2 1 1 56 ARG H . 56 ARG HN 1 1
1593 1 1 1 1 55 TYR H . 55 TYR HN 1 1
1593 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1594 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1594 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1595 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1595 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
1596 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1596 1 2 1 1 56 ARG H . 56 ARG HN 1 1
1597 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1597 1 2 1 1 56 ARG HA . 56 ARG HA 1 1
1598 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1598 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1599 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1599 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1600 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1600 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1601 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1601 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1602 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1602 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1603 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1603 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1604 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1604 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1605 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1605 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1606 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1606 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1607 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1607 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1608 1 1 1 1 55 TYR QB . 55 TYR QB 1 1
1608 1 2 1 1 56 ARG H . 56 ARG HN 1 1
1609 1 1 1 1 55 TYR QB . 55 TYR QB 1 1
1609 1 2 1 1 56 ARG HA . 56 ARG HA 1 1
1610 1 1 1 1 55 TYR QB . 55 TYR QB 1 1
1610 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1611 1 1 1 1 55 TYR QB . 55 TYR QB 1 1
1611 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1612 1 1 1 1 55 TYR QB . 55 TYR QB 1 1
1612 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1613 1 1 1 1 55 TYR QB . 55 TYR QB 1 1
1613 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1614 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1614 1 2 1 1 56 ARG H . 56 ARG HN 1 1
1615 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1615 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1616 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1616 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1617 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1617 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1618 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1618 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1619 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1619 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1620 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1620 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1621 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1621 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1622 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1622 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1623 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1623 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1624 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1624 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1625 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1625 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1626 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1626 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1627 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1627 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1628 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1628 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1629 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1629 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1630 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1630 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1631 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1631 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1632 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1632 1 2 1 1 56 ARG HB2 . 56 ARG HB2 1 1
1633 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1633 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
1634 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1634 1 2 1 1 56 ARG HB3 . 56 ARG HB3 1 1
1635 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1635 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1636 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1636 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1637 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1637 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1638 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1638 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1639 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1639 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1640 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1640 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1641 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1641 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1642 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1642 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1643 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1643 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1644 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1644 1 2 1 1 56 ARG HD2 . 56 ARG HD2 1 1
1645 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1645 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
1646 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1646 1 2 1 1 56 ARG HD3 . 56 ARG HD3 1 1
1647 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1647 1 2 1 1 56 ARG HG2 . 56 ARG HG2 1 1
1648 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1648 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1649 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1649 1 2 1 1 56 ARG HG3 . 56 ARG HG3 1 1
1650 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1650 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1651 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1651 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1652 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1652 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1653 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1653 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1654 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1654 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1655 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
1655 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1656 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
1656 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1657 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
1657 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1658 1 1 1 1 56 ARG HB2 . 56 ARG HB2 1 1
1658 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1659 1 1 1 1 56 ARG HB2 . 56 ARG HB2 1 1
1659 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1660 1 1 1 1 56 ARG HB2 . 56 ARG HB2 1 1
1660 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1661 1 1 1 1 56 ARG HB3 . 56 ARG HB3 1 1
1661 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1662 1 1 1 1 56 ARG HB3 . 56 ARG HB3 1 1
1662 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1663 1 1 1 1 56 ARG HB3 . 56 ARG HB3 1 1
1663 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1664 1 1 1 1 56 ARG QD . 56 ARG QD 1 1
1664 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1665 1 1 1 1 56 ARG QD . 56 ARG QD 1 1
1665 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1666 1 1 1 1 56 ARG QD . 56 ARG QD 1 1
1666 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
1667 1 1 1 1 56 ARG HD2 . 56 ARG HD2 1 1
1667 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1668 1 1 1 1 56 ARG HD3 . 56 ARG HD3 1 1
1668 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1669 1 1 1 1 56 ARG HG2 . 56 ARG HG2 1 1
1669 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1670 1 1 1 1 56 ARG HG3 . 56 ARG HG3 1 1
1670 1 2 1 1 57 ILE H . 57 ILE HN 1 1
1671 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1671 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1672 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1672 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1673 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1673 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1674 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1674 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1675 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1675 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1676 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1676 1 2 1 1 58 ARG H . 58 ARG HN 1 1
1677 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1677 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1678 1 1 1 1 57 ILE H . 57 ILE HN 1 1
1678 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1679 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1679 1 2 1 1 58 ARG H . 58 ARG HN 1 1
1680 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1680 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1681 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1681 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1682 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1682 1 2 1 1 58 ARG H . 58 ARG HN 1 1
1683 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1683 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1684 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1684 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1685 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1685 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1686 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1686 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1687 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1687 1 2 1 1 58 ARG H . 58 ARG HN 1 1
1688 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1688 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1689 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1689 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1690 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1690 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1691 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1691 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1692 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1692 1 2 1 1 58 ARG H . 58 ARG HN 1 1
1693 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1693 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1694 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1694 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1695 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1695 1 2 1 1 58 ARG H . 58 ARG HN 1 1
1696 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1696 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1697 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1697 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1698 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1698 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1699 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1699 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1700 1 1 1 1 58 ARG H . 58 ARG HN 1 1
1700 1 2 1 1 58 ARG HB2 . 58 ARG HB2 1 1
1701 1 1 1 1 58 ARG H . 58 ARG HN 1 1
1701 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1702 1 1 1 1 58 ARG H . 58 ARG HN 1 1
1702 1 2 1 1 58 ARG HG2 . 58 ARG HG2 1 1
1703 1 1 1 1 58 ARG H . 58 ARG HN 1 1
1703 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1704 1 1 1 1 58 ARG H . 58 ARG HN 1 1
1704 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1705 1 1 1 1 58 ARG H . 58 ARG HN 1 1
1705 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1706 1 1 1 1 58 ARG H . 58 ARG HN 1 1
1706 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1707 1 1 1 1 58 ARG H . 58 ARG HN 1 1
1707 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1708 1 1 1 1 58 ARG H . 58 ARG HN 1 1
1708 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1709 1 1 1 1 58 ARG H . 58 ARG HN 1 1
1709 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1710 1 1 1 1 58 ARG H . 58 ARG HN 1 1
1710 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1711 1 1 1 1 58 ARG H . 58 ARG HN 1 1
1711 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1712 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1712 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1713 1 1 1 1 58 ARG HB2 . 58 ARG HB2 1 1
1713 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
1714 1 1 1 1 58 ARG HB2 . 58 ARG HB2 1 1
1714 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1715 1 1 1 1 58 ARG HB2 . 58 ARG HB2 1 1
1715 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1716 1 1 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1716 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
1717 1 1 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1717 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1718 1 1 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1718 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1719 1 1 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1719 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1720 1 1 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1720 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1721 1 1 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1721 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1722 1 1 1 1 58 ARG QD . 58 ARG QD 1 1
1722 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1723 1 1 1 1 58 ARG QD . 58 ARG QD 1 1
1723 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1724 1 1 1 1 58 ARG HD2 . 58 ARG HD2 1 1
1724 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1725 1 1 1 1 58 ARG HD3 . 58 ARG HD3 1 1
1725 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1726 1 1 1 1 58 ARG HG2 . 58 ARG HG2 1 1
1726 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1727 1 1 1 1 58 ARG HG2 . 58 ARG HG2 1 1
1727 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
1728 1 1 1 1 58 ARG HG2 . 58 ARG HG2 1 1
1728 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1729 1 1 1 1 58 ARG HG2 . 58 ARG HG2 1 1
1729 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1730 1 1 1 1 58 ARG HG2 . 58 ARG HG2 1 1
1730 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
1731 1 1 1 1 58 ARG HG2 . 58 ARG HG2 1 1
1731 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
1732 1 1 1 1 58 ARG HG3 . 58 ARG HG3 1 1
1732 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1733 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1733 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1734 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1734 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1735 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1735 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1736 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1736 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1737 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1737 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1738 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1738 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1739 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1739 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1740 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1740 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1741 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1741 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1742 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1742 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
1743 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1743 1 2 1 1 64 HIS HA . 64 HIS HA 1 1
1744 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1744 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1745 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1745 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1746 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1746 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1747 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1747 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
1748 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1748 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1749 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1749 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
1750 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1750 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1751 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1751 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1
1752 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1752 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
1753 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1753 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1754 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1754 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
1755 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1755 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1756 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1756 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1757 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1757 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
1758 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1758 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1759 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1759 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
1760 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1760 1 2 1 1 60 GLU HB2 . 60 GLU HB2 1 1
1761 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1761 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 1
1762 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1762 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1763 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1763 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1764 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1764 1 2 1 1 64 HIS HA . 64 HIS HA 1 1
1765 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1765 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1766 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1766 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
1767 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1767 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1768 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1768 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
1769 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1769 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1770 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1770 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1
1771 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1771 1 2 1 1 61 GLY HA3 . 61 GLY HA2 1 1
1772 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
1772 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1773 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
1773 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1774 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
1774 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1775 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
1775 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1776 1 1 1 1 60 GLU HB2 . 60 GLU HB2 1 1
1776 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1777 1 1 1 1 60 GLU HB2 . 60 GLU HB2 1 1
1777 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1778 1 1 1 1 60 GLU HB3 . 60 GLU HB3 1 1
1778 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1779 1 1 1 1 60 GLU HB3 . 60 GLU HB3 1 1
1779 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1780 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
1780 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1781 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
1781 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1782 1 1 1 1 60 GLU HG2 . 60 GLU HG2 1 1
1782 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1783 1 1 1 1 60 GLU HG2 . 60 GLU HG2 1 1
1783 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1784 1 1 1 1 60 GLU HG3 . 60 GLU HG3 1 1
1784 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1785 1 1 1 1 60 GLU HG3 . 60 GLU HG3 1 1
1785 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1786 1 1 1 1 61 GLY H . 61 GLY HN 1 1
1786 1 2 1 1 61 GLY HA2 . 61 GLY HA1 1 1
1787 1 1 1 1 61 GLY HA2 . 61 GLY HA1 1 1
1787 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1
1788 1 1 1 1 61 GLY HA2 . 61 GLY HA1 1 1
1788 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1789 1 1 1 1 61 GLY HA3 . 61 GLY HA2 1 1
1789 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1790 1 1 1 1 61 GLY HA3 . 61 GLY HA2 1 1
1790 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
1791 1 1 1 1 61 GLY HA3 . 61 GLY HA2 1 1
1791 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
1792 1 1 1 1 61 GLY HA3 . 61 GLY HA2 1 1
1792 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1
1793 1 1 1 1 61 GLY HA3 . 61 GLY HA2 1 1
1793 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1794 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1794 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1
1795 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1795 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
1796 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1796 1 2 1 1 62 LYS HD2 . 62 LYS HD2 1 1
1797 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1797 1 2 1 1 62 LYS HD3 . 62 LYS HD3 1 1
1798 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1798 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
1799 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1799 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1
1800 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1800 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1801 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1801 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1802 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1802 1 2 1 1 62 LYS HD2 . 62 LYS HD2 1 1
1803 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1803 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
1804 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1804 1 2 1 1 62 LYS HD3 . 62 LYS HD3 1 1
1805 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1805 1 2 1 1 62 LYS QE . 62 LYS QE 1 1
1806 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1806 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
1807 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1807 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1
1808 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1808 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1809 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 1
1809 1 2 1 1 62 LYS HD2 . 62 LYS HD2 1 1
1810 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 1
1810 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
1811 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 1
1811 1 2 1 1 62 LYS HD3 . 62 LYS HD3 1 1
1812 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 1
1812 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1813 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 1
1813 1 2 1 1 62 LYS HE2 . 62 LYS HE2 1 1
1814 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 1
1814 1 2 1 1 62 LYS HE3 . 62 LYS HE3 1 1
1815 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 1
1815 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1816 1 1 1 1 62 LYS HE2 . 62 LYS HE2 1 1
1816 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
1817 1 1 1 1 62 LYS HE3 . 62 LYS HE3 1 1
1817 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
1818 1 1 1 1 62 LYS HG2 . 62 LYS HG2 1 1
1818 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1819 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1819 1 2 1 1 63 LYS HB2 . 63 LYS HB2 1 1
1820 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1820 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1821 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1821 1 2 1 1 63 LYS HD2 . 63 LYS HD2 1 1
1822 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1822 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
1823 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1823 1 2 1 1 63 LYS HD3 . 63 LYS HD3 1 1
1824 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1824 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1825 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1825 1 2 1 1 64 HIS H . 64 HIS HN 1 1
1826 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1826 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1827 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1827 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
1828 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1828 1 2 1 1 63 LYS HG2 . 63 LYS HG2 1 1
1829 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1829 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1830 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1830 1 2 1 1 63 LYS HG3 . 63 LYS HG3 1 1
1831 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1831 1 2 1 1 64 HIS H . 64 HIS HN 1 1
1832 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1832 1 2 1 1 64 HIS HB2 . 64 HIS HB2 1 1
1833 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1833 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1834 1 1 1 1 63 LYS HB2 . 63 LYS HB2 1 1
1834 1 2 1 1 63 LYS HE2 . 63 LYS HE2 1 1
1835 1 1 1 1 63 LYS HB2 . 63 LYS HB2 1 1
1835 1 2 1 1 63 LYS HE3 . 63 LYS HE3 1 1
1836 1 1 1 1 63 LYS HB2 . 63 LYS HB2 1 1
1836 1 2 1 1 64 HIS H . 64 HIS HN 1 1
1837 1 1 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1837 1 2 1 1 63 LYS HE2 . 63 LYS HE2 1 1
1838 1 1 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1838 1 2 1 1 63 LYS HE3 . 63 LYS HE3 1 1
1839 1 1 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1839 1 2 1 1 64 HIS H . 64 HIS HN 1 1
1840 1 1 1 1 63 LYS QD . 63 LYS QD 1 1
1840 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1841 1 1 1 1 63 LYS QE . 63 LYS QE 1 1
1841 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1842 1 1 1 1 63 LYS QE . 63 LYS QE 1 1
1842 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1843 1 1 1 1 63 LYS HE2 . 63 LYS HE2 1 1
1843 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1844 1 1 1 1 63 LYS HE3 . 63 LYS HE3 1 1
1844 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1845 1 1 1 1 63 LYS QG . 63 LYS QG 1 1
1845 1 2 1 1 64 HIS H . 64 HIS HN 1 1
1846 1 1 1 1 63 LYS QG . 63 LYS QG 1 1
1846 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1847 1 1 1 1 63 LYS HG2 . 63 LYS HG2 1 1
1847 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1848 1 1 1 1 63 LYS HG3 . 63 LYS HG3 1 1
1848 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1849 1 1 1 1 64 HIS H . 64 HIS HN 1 1
1849 1 2 1 1 64 HIS HB2 . 64 HIS HB2 1 1
1850 1 1 1 1 64 HIS H . 64 HIS HN 1 1
1850 1 2 1 1 64 HIS HB3 . 64 HIS HB3 1 1
1851 1 1 1 1 64 HIS H . 64 HIS HN 1 1
1851 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1852 1 1 1 1 64 HIS H . 64 HIS HN 1 1
1852 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1853 1 1 1 1 64 HIS HA . 64 HIS HA 1 1
1853 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1854 1 1 1 1 64 HIS HA . 64 HIS HA 1 1
1854 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
1855 1 1 1 1 64 HIS HA . 64 HIS HA 1 1
1855 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1856 1 1 1 1 64 HIS HA . 64 HIS HA 1 1
1856 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1857 1 1 1 1 64 HIS HB2 . 64 HIS HB2 1 1
1857 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1858 1 1 1 1 64 HIS HB3 . 64 HIS HB3 1 1
1858 1 2 1 1 65 ILE H . 65 ILE HN 1 1
1859 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1859 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1860 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1860 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1861 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1861 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1862 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1862 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1863 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1863 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1864 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1864 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1865 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1865 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1866 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1866 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1867 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1867 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1868 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1868 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1869 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1869 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1870 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1870 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1871 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1871 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1872 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1872 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1873 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1873 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1874 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
1874 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1875 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1875 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1876 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1876 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1877 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1877 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1878 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1878 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1879 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1879 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1880 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1880 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1881 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1881 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1882 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1882 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1883 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1883 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1884 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1884 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1885 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1885 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1886 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1886 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1887 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1887 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1888 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1888 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1889 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1889 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1890 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1890 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1891 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1891 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1892 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1892 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1893 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1893 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1894 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1894 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1895 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1895 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1896 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1896 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1897 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1897 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1898 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1898 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1899 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1899 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1900 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1900 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1901 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1901 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1902 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1902 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1903 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1903 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
1904 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1904 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1905 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1905 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1906 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1906 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1907 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1907 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1908 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1908 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1909 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1909 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1910 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1910 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1911 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1911 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1912 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
1912 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1913 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
1913 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1914 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1914 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1915 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1915 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1916 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1916 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1917 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1917 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1918 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1918 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1919 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1919 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1920 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1920 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1921 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1921 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1922 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1922 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1923 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1923 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1924 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1924 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1925 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1925 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1926 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1926 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
1927 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1927 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1928 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1928 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1929 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1929 1 2 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1930 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1930 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1931 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1931 1 2 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1932 1 1 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1932 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1933 1 1 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1933 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1934 1 1 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1934 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1935 1 1 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1935 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1936 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1936 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1937 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1937 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1938 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1938 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1939 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1939 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1940 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1940 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1941 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1941 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1942 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1942 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1943 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1943 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1944 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1944 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1945 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1945 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1946 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1946 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1947 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1947 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1948 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1948 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1949 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1949 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1950 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1950 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1951 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1951 1 2 1 1 75 ASP HA . 75 ASP HA 1 1
1952 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1952 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
1953 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1953 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1954 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1954 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1955 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1955 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
1956 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1956 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1957 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1957 1 2 1 1 71 ALA H . 71 ALA HN 1 1
1958 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1958 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
1959 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1959 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1960 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1960 1 2 1 1 72 THR H . 72 THR HN 1 1
1961 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1961 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
1962 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1962 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1963 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1963 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1964 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1964 1 2 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1965 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1965 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1966 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1966 1 2 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1967 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1967 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1968 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1968 1 2 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1969 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1969 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1970 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1970 1 2 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1971 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1971 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1972 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1972 1 2 1 1 70 GLY HA2 . 70 GLY HA1 1 1
1973 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1973 1 2 1 1 70 GLY HA3 . 70 GLY HA2 1 1
1974 1 1 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1974 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1975 1 1 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1975 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1976 1 1 1 1 69 GLU QG . 69 GLU QG 1 1
1976 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1977 1 1 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1977 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1978 1 1 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1978 1 2 1 1 70 GLY H . 70 GLY HN 1 1
1979 1 1 1 1 70 GLY H . 70 GLY HN 1 1
1979 1 2 1 1 70 GLY HA2 . 70 GLY HA1 1 1
1980 1 1 1 1 70 GLY H . 70 GLY HN 1 1
1980 1 2 1 1 71 ALA H . 71 ALA HN 1 1
1981 1 1 1 1 70 GLY H . 70 GLY HN 1 1
1981 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1982 1 1 1 1 70 GLY HA2 . 70 GLY HA1 1 1
1982 1 2 1 1 71 ALA H . 71 ALA HN 1 1
1983 1 1 1 1 70 GLY HA2 . 70 GLY HA1 1 1
1983 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1984 1 1 1 1 70 GLY HA3 . 70 GLY HA2 1 1
1984 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1985 1 1 1 1 71 ALA H . 71 ALA HN 1 1
1985 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1986 1 1 1 1 71 ALA H . 71 ALA HN 1 1
1986 1 2 1 1 72 THR H . 72 THR HN 1 1
1987 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1987 1 2 1 1 72 THR H . 72 THR HN 1 1
1988 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1988 1 2 1 1 72 THR HA . 72 THR HA 1 1
1989 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1989 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
1990 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1990 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
1991 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1991 1 2 1 1 72 THR H . 72 THR HN 1 1
1992 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1992 1 2 1 1 72 THR HA . 72 THR HA 1 1
1993 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1993 1 2 1 1 75 ASP HB2 . 75 ASP HB2 1 1
1994 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1994 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
1995 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1995 1 2 1 1 75 ASP HB3 . 75 ASP HB3 1 1
1996 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1996 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
1997 1 1 1 1 72 THR H . 72 THR HN 1 1
1997 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1998 1 1 1 1 72 THR H . 72 THR HN 1 1
1998 1 2 1 1 75 ASP H . 75 ASP HN 1 1
1999 1 1 1 1 72 THR H . 72 THR HN 1 1
1999 1 2 1 1 75 ASP HB2 . 75 ASP HB2 1 1
2000 1 1 1 1 72 THR H . 72 THR HN 1 1
2000 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
2001 1 1 1 1 72 THR H . 72 THR HN 1 1
2001 1 2 1 1 75 ASP HB3 . 75 ASP HB3 1 1
2002 1 1 1 1 72 THR H . 72 THR HN 1 1
2002 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2003 1 1 1 1 72 THR H . 72 THR HN 1 1
2003 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
2004 1 1 1 1 72 THR H . 72 THR HN 1 1
2004 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2005 1 1 1 1 72 THR HA . 72 THR HA 1 1
2005 1 2 1 1 72 THR MG . 72 THR QG2 1 1
2006 1 1 1 1 72 THR HA . 72 THR HA 1 1
2006 1 2 1 1 73 LYS H . 73 LYS HN 1 1
2007 1 1 1 1 72 THR HA . 72 THR HA 1 1
2007 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
2008 1 1 1 1 72 THR HB . 72 THR HB 1 1
2008 1 2 1 1 73 LYS H . 73 LYS HN 1 1
2009 1 1 1 1 72 THR HB . 72 THR HB 1 1
2009 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
2010 1 1 1 1 72 THR HB . 72 THR HB 1 1
2010 1 2 1 1 74 ALA H . 74 ALA HN 1 1
2011 1 1 1 1 72 THR HB . 72 THR HB 1 1
2011 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
2012 1 1 1 1 72 THR HB . 72 THR HB 1 1
2012 1 2 1 1 75 ASP H . 75 ASP HN 1 1
2013 1 1 1 1 72 THR MG . 72 THR QG2 1 1
2013 1 2 1 1 73 LYS H . 73 LYS HN 1 1
2014 1 1 1 1 72 THR MG . 72 THR QG2 1 1
2014 1 2 1 1 75 ASP H . 75 ASP HN 1 1
2015 1 1 1 1 73 LYS H . 73 LYS HN 1 1
2015 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
2016 1 1 1 1 73 LYS H . 73 LYS HN 1 1
2016 1 2 1 1 73 LYS HG2 . 73 LYS HG2 1 1
2017 1 1 1 1 73 LYS H . 73 LYS HN 1 1
2017 1 2 1 1 73 LYS HG3 . 73 LYS HG3 1 1
2018 1 1 1 1 73 LYS H . 73 LYS HN 1 1
2018 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
2019 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2019 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
2020 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2020 1 2 1 1 73 LYS HG2 . 73 LYS HG2 1 1
2021 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2021 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
2022 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2022 1 2 1 1 73 LYS HG3 . 73 LYS HG3 1 1
2023 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2023 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
2024 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2024 1 2 1 1 75 ASP H . 75 ASP HN 1 1
2025 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2025 1 2 1 1 76 ALA H . 76 ALA HN 1 1
2026 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2026 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
2027 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2027 1 2 1 1 94 VAL H . 94 VAL HN 1 1
2028 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2028 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
2029 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2029 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2030 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2030 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
2031 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
2031 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2032 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
2032 1 2 1 1 73 LYS HE2 . 73 LYS HE2 1 1
2033 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
2033 1 2 1 1 73 LYS HE3 . 73 LYS HE3 1 1
2034 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
2034 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
2035 1 1 1 1 73 LYS QD . 73 LYS QD 1 1
2035 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
2036 1 1 1 1 73 LYS QD . 73 LYS QD 1 1
2036 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
2037 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
2037 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
2038 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
2038 1 2 1 1 95 ASP HA . 95 ASP HA 1 1
2039 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
2039 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
2040 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
2040 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
2041 1 1 1 1 73 LYS HE2 . 73 LYS HE2 1 1
2041 1 2 1 1 95 ASP HA . 95 ASP HA 1 1
2042 1 1 1 1 73 LYS HE3 . 73 LYS HE3 1 1
2042 1 2 1 1 95 ASP HA . 95 ASP HA 1 1
2043 1 1 1 1 73 LYS QG . 73 LYS QG 1 1
2043 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
2044 1 1 1 1 73 LYS QG . 73 LYS QG 1 1
2044 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
2045 1 1 1 1 74 ALA H . 74 ALA HN 1 1
2045 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
2046 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
2046 1 2 1 1 76 ALA H . 76 ALA HN 1 1
2047 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
2047 1 2 1 1 75 ASP H . 75 ASP HN 1 1
2048 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
2048 1 2 1 1 75 ASP HA . 75 ASP HA 1 1
2049 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
2049 1 2 1 1 76 ALA H . 76 ALA HN 1 1
2050 1 1 1 1 75 ASP H . 75 ASP HN 1 1
2050 1 2 1 1 75 ASP HB2 . 75 ASP HB2 1 1
2051 1 1 1 1 75 ASP H . 75 ASP HN 1 1
2051 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
2052 1 1 1 1 75 ASP H . 75 ASP HN 1 1
2052 1 2 1 1 75 ASP HB3 . 75 ASP HB3 1 1
2053 1 1 1 1 75 ASP H . 75 ASP HN 1 1
2053 1 2 1 1 76 ALA H . 76 ALA HN 1 1
2054 1 1 1 1 75 ASP H . 75 ASP HN 1 1
2054 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
2055 1 1 1 1 75 ASP H . 75 ASP HN 1 1
2055 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2056 1 1 1 1 75 ASP H . 75 ASP HN 1 1
2056 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
2057 1 1 1 1 75 ASP H . 75 ASP HN 1 1
2057 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2058 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
2058 1 2 1 1 76 ALA H . 76 ALA HN 1 1
2059 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
2059 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
2060 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
2060 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
2061 1 1 1 1 75 ASP HB2 . 75 ASP HB2 1 1
2061 1 2 1 1 76 ALA H . 76 ALA HN 1 1
2062 1 1 1 1 75 ASP HB3 . 75 ASP HB3 1 1
2062 1 2 1 1 76 ALA H . 76 ALA HN 1 1
2063 1 1 1 1 76 ALA H . 76 ALA HN 1 1
2063 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
2064 1 1 1 1 76 ALA H . 76 ALA HN 1 1
2064 1 2 1 1 77 ALA H . 77 ALA HN 1 1
2065 1 1 1 1 76 ALA H . 76 ALA HN 1 1
2065 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
2066 1 1 1 1 76 ALA H . 76 ALA HN 1 1
2066 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
2067 1 1 1 1 76 ALA H . 76 ALA HN 1 1
2067 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
2068 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
2068 1 2 1 1 77 ALA H . 77 ALA HN 1 1
2069 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
2069 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
2070 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
2070 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
2071 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
2071 1 2 1 1 92 LEU H . 92 LEU HN 1 1
2072 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
2072 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
2073 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
2073 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
2074 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
2074 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
2075 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
2075 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
2076 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
2076 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
2077 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
2077 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
2078 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
2078 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
2079 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
2079 1 2 1 1 77 ALA H . 77 ALA HN 1 1
2080 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
2080 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
2081 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
2081 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
2082 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
2082 1 2 1 1 92 LEU H . 92 LEU HN 1 1
2083 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
2083 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
2084 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
2084 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
2085 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
2085 1 2 1 1 93 SER QB . 93 SER QB 1 1
2086 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
2086 1 2 1 1 94 VAL H . 94 VAL HN 1 1
2087 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
2087 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2088 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
2088 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
2089 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
2089 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2090 1 1 1 1 77 ALA H . 77 ALA HN 1 1
2090 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
2091 1 1 1 1 77 ALA H . 77 ALA HN 1 1
2091 1 2 1 1 78 GLU H . 78 GLU HN 1 1
2092 1 1 1 1 77 ALA H . 77 ALA HN 1 1
2092 1 2 1 1 78 GLU HA . 78 GLU HA 1 1
2093 1 1 1 1 77 ALA H . 77 ALA HN 1 1
2093 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
2094 1 1 1 1 77 ALA H . 77 ALA HN 1 1
2094 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
2095 1 1 1 1 77 ALA H . 77 ALA HN 1 1
2095 1 2 1 1 92 LEU H . 92 LEU HN 1 1
2096 1 1 1 1 77 ALA H . 77 ALA HN 1 1
2096 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
2097 1 1 1 1 77 ALA H . 77 ALA HN 1 1
2097 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
2098 1 1 1 1 77 ALA H . 77 ALA HN 1 1
2098 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
2099 1 1 1 1 77 ALA H . 77 ALA HN 1 1
2099 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
2100 1 1 1 1 77 ALA H . 77 ALA HN 1 1
2100 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
2101 1 1 1 1 77 ALA H . 77 ALA HN 1 1
2101 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
2102 1 1 1 1 77 ALA H . 77 ALA HN 1 1
2102 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
2103 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
2103 1 2 1 1 78 GLU H . 78 GLU HN 1 1
2104 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
2104 1 2 1 1 78 GLU HB3 . 78 GLU HB3 1 1
2105 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
2105 1 2 1 1 78 GLU H . 78 GLU HN 1 1
2106 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
2106 1 2 1 1 78 GLU HA . 78 GLU HA 1 1
2107 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
2107 1 2 1 1 78 GLU HB3 . 78 GLU HB3 1 1
2108 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
2108 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
2109 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
2109 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
2110 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
2110 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
2111 1 1 1 1 78 GLU H . 78 GLU HN 1 1
2111 1 2 1 1 78 GLU HB2 . 78 GLU HB2 1 1
2112 1 1 1 1 78 GLU H . 78 GLU HN 1 1
2112 1 2 1 1 78 GLU HB3 . 78 GLU HB3 1 1
2113 1 1 1 1 78 GLU H . 78 GLU HN 1 1
2113 1 2 1 1 78 GLU HG2 . 78 GLU HG2 1 1
2114 1 1 1 1 78 GLU H . 78 GLU HN 1 1
2114 1 2 1 1 78 GLU HG3 . 78 GLU HG3 1 1
2115 1 1 1 1 78 GLU H . 78 GLU HN 1 1
2115 1 2 1 1 79 TYR H . 79 TYR HN 1 1
2116 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
2116 1 2 1 1 78 GLU HG2 . 78 GLU HG2 1 1
2117 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
2117 1 2 1 1 78 GLU HG3 . 78 GLU HG3 1 1
2118 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
2118 1 2 1 1 79 TYR H . 79 TYR HN 1 1
2119 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
2119 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
2120 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
2120 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
2121 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
2121 1 2 1 1 90 ALA H . 90 ALA HN 1 1
2122 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
2122 1 2 1 1 79 TYR H . 79 TYR HN 1 1
2123 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
2123 1 2 1 1 91 LYS HG2 . 91 LYS HG2 1 1
2124 1 1 1 1 78 GLU HB3 . 78 GLU HB3 1 1
2124 1 2 1 1 79 TYR H . 79 TYR HN 1 1
2125 1 1 1 1 78 GLU HG2 . 78 GLU HG2 1 1
2125 1 2 1 1 79 TYR H . 79 TYR HN 1 1
2126 1 1 1 1 78 GLU HG2 . 78 GLU HG2 1 1
2126 1 2 1 1 89 SER HB2 . 89 SER HB2 1 1
2127 1 1 1 1 78 GLU HG2 . 78 GLU HG2 1 1
2127 1 2 1 1 89 SER HB3 . 89 SER HB3 1 1
2128 1 1 1 1 78 GLU HG2 . 78 GLU HG2 1 1
2128 1 2 1 1 90 ALA H . 90 ALA HN 1 1
2129 1 1 1 1 78 GLU HG2 . 78 GLU HG2 1 1
2129 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2130 1 1 1 1 78 GLU HG2 . 78 GLU HG2 1 1
2130 1 2 1 1 91 LYS HG2 . 91 LYS HG2 1 1
2131 1 1 1 1 78 GLU HG3 . 78 GLU HG3 1 1
2131 1 2 1 1 79 TYR H . 79 TYR HN 1 1
2132 1 1 1 1 78 GLU HG3 . 78 GLU HG3 1 1
2132 1 2 1 1 89 SER HB2 . 89 SER HB2 1 1
2133 1 1 1 1 78 GLU HG3 . 78 GLU HG3 1 1
2133 1 2 1 1 89 SER HB3 . 89 SER HB3 1 1
2134 1 1 1 1 78 GLU HG3 . 78 GLU HG3 1 1
2134 1 2 1 1 90 ALA H . 90 ALA HN 1 1
2135 1 1 1 1 78 GLU HG3 . 78 GLU HG3 1 1
2135 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2136 1 1 1 1 78 GLU HG3 . 78 GLU HG3 1 1
2136 1 2 1 1 91 LYS HG2 . 91 LYS HG2 1 1
2137 1 1 1 1 78 GLU HG3 . 78 GLU HG3 1 1
2137 1 2 1 1 91 LYS HG3 . 91 LYS HG3 1 1
2138 1 1 1 1 79 TYR H . 79 TYR HN 1 1
2138 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
2139 1 1 1 1 79 TYR H . 79 TYR HN 1 1
2139 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
2140 1 1 1 1 79 TYR H . 79 TYR HN 1 1
2140 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
2141 1 1 1 1 79 TYR H . 79 TYR HN 1 1
2141 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
2142 1 1 1 1 79 TYR H . 79 TYR HN 1 1
2142 1 2 1 1 80 SER H . 80 SER HN 1 1
2143 1 1 1 1 79 TYR H . 79 TYR HN 1 1
2143 1 2 1 1 89 SER HA . 89 SER HA 1 1
2144 1 1 1 1 79 TYR H . 79 TYR HN 1 1
2144 1 2 1 1 90 ALA H . 90 ALA HN 1 1
2145 1 1 1 1 79 TYR H . 79 TYR HN 1 1
2145 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2146 1 1 1 1 79 TYR H . 79 TYR HN 1 1
2146 1 2 1 1 92 LEU H . 92 LEU HN 1 1
2147 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
2147 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
2148 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
2148 1 2 1 1 80 SER H . 80 SER HN 1 1
2149 1 1 1 1 79 TYR HB2 . 79 TYR HB2 1 1
2149 1 2 1 1 80 SER H . 80 SER HN 1 1
2150 1 1 1 1 79 TYR HB2 . 79 TYR HB2 1 1
2150 1 2 1 1 90 ALA H . 90 ALA HN 1 1
2151 1 1 1 1 79 TYR HB2 . 79 TYR HB2 1 1
2151 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2152 1 1 1 1 79 TYR HB3 . 79 TYR HB3 1 1
2152 1 2 1 1 80 SER H . 80 SER HN 1 1
2153 1 1 1 1 79 TYR HB3 . 79 TYR HB3 1 1
2153 1 2 1 1 90 ALA H . 90 ALA HN 1 1
2154 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
2154 1 2 1 1 80 SER H . 80 SER HN 1 1
2155 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
2155 1 2 1 1 90 ALA H . 90 ALA HN 1 1
2156 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
2156 1 2 1 1 91 LYS HA . 91 LYS HA 1 1
2157 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
2157 1 2 1 1 92 LEU H . 92 LEU HN 1 1
2158 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
2158 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
2159 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
2159 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
2160 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
2160 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
2161 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
2161 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
2162 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
2162 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
2163 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
2163 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
2164 1 1 1 1 79 TYR QE . 79 TYR QE 1 1
2164 1 2 1 1 92 LEU H . 92 LEU HN 1 1
2165 1 1 1 1 79 TYR QE . 79 TYR QE 1 1
2165 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
2166 1 1 1 1 79 TYR QE . 79 TYR QE 1 1
2166 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
2167 1 1 1 1 79 TYR QE . 79 TYR QE 1 1
2167 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
2168 1 1 1 1 79 TYR QE . 79 TYR QE 1 1
2168 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
2169 1 1 1 1 79 TYR QE . 79 TYR QE 1 1
2169 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
2170 1 1 1 1 79 TYR QE . 79 TYR QE 1 1
2170 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
2171 1 1 1 1 80 SER H . 80 SER HN 1 1
2171 1 2 1 1 80 SER QB . 80 SER QB 1 1
2172 1 1 1 1 80 SER H . 80 SER HN 1 1
2172 1 2 1 1 81 VAL H . 81 VAL HN 1 1
2173 1 1 1 1 80 SER H . 80 SER HN 1 1
2173 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
2174 1 1 1 1 80 SER H . 80 SER HN 1 1
2174 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
2175 1 1 1 1 80 SER H . 80 SER HN 1 1
2175 1 2 1 1 89 SER HA . 89 SER HA 1 1
2176 1 1 1 1 80 SER HA . 80 SER HA 1 1
2176 1 2 1 1 81 VAL H . 81 VAL HN 1 1
2177 1 1 1 1 80 SER HA . 80 SER HA 1 1
2177 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
2178 1 1 1 1 80 SER HA . 80 SER HA 1 1
2178 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
2179 1 1 1 1 80 SER HA . 80 SER HA 1 1
2179 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
2180 1 1 1 1 80 SER HA . 80 SER HA 1 1
2180 1 2 1 1 88 SER H . 88 SER HN 1 1
2181 1 1 1 1 80 SER HA . 80 SER HA 1 1
2181 1 2 1 1 89 SER H . 89 SER HN 1 1
2182 1 1 1 1 80 SER HA . 80 SER HA 1 1
2182 1 2 1 1 89 SER QB . 89 SER QB 1 1
2183 1 1 1 1 80 SER HA . 80 SER HA 1 1
2183 1 2 1 1 90 ALA H . 90 ALA HN 1 1
2184 1 1 1 1 80 SER QB . 80 SER QB 1 1
2184 1 2 1 1 81 VAL H . 81 VAL HN 1 1
2185 1 1 1 1 80 SER QB . 80 SER QB 1 1
2185 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
2186 1 1 1 1 80 SER QB . 80 SER QB 1 1
2186 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
2187 1 1 1 1 80 SER QB . 80 SER QB 1 1
2187 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
2188 1 1 1 1 80 SER QB . 80 SER QB 1 1
2188 1 2 1 1 82 MET QG . 82 MET QG 1 1
2189 1 1 1 1 80 SER QB . 80 SER QB 1 1
2189 1 2 1 1 88 SER H . 88 SER HN 1 1
2190 1 1 1 1 80 SER QB . 80 SER QB 1 1
2190 1 2 1 1 89 SER HA . 89 SER HA 1 1
2191 1 1 1 1 81 VAL H . 81 VAL HN 1 1
2191 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
2192 1 1 1 1 81 VAL H . 81 VAL HN 1 1
2192 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
2193 1 1 1 1 81 VAL H . 81 VAL HN 1 1
2193 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
2194 1 1 1 1 81 VAL H . 81 VAL HN 1 1
2194 1 2 1 1 88 SER H . 88 SER HN 1 1
2195 1 1 1 1 81 VAL H . 81 VAL HN 1 1
2195 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
2196 1 1 1 1 81 VAL H . 81 VAL HN 1 1
2196 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
2197 1 1 1 1 81 VAL H . 81 VAL HN 1 1
2197 1 2 1 1 89 SER HA . 89 SER HA 1 1
2198 1 1 1 1 81 VAL H . 81 VAL HN 1 1
2198 1 2 1 1 90 ALA H . 90 ALA HN 1 1
2199 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
2199 1 2 1 1 81 VAL MG1 . 81 VAL QG1 1 1
2200 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
2200 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1
2201 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
2201 1 2 1 1 82 MET H . 82 MET HN 1 1
2202 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
2202 1 2 1 1 82 MET HA . 82 MET HA 1 1
2203 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
2203 1 2 1 1 82 MET HB2 . 82 MET HB2 1 1
2204 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
2204 1 2 1 1 82 MET QB . 82 MET QB 1 1
2205 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
2205 1 2 1 1 82 MET HB3 . 82 MET HB3 1 1
2206 1 1 1 1 81 VAL HA . 81 VAL HA 1 1
2206 1 2 1 1 88 SER H . 88 SER HN 1 1
2207 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
2207 1 2 1 1 82 MET H . 82 MET HN 1 1
2208 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
2208 1 2 1 1 82 MET H . 82 MET HN 1 1
2209 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
2209 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2210 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
2210 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
2211 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
2211 1 2 1 1 88 SER H . 88 SER HN 1 1
2212 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
2212 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
2213 1 1 1 1 81 VAL MG1 . 81 VAL QG1 1 1
2213 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
2214 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
2214 1 2 1 1 82 MET H . 82 MET HN 1 1
2215 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
2215 1 2 1 1 82 MET HA . 82 MET HA 1 1
2216 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
2216 1 2 1 1 82 MET QB . 82 MET QB 1 1
2217 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
2217 1 2 1 1 83 THR H . 83 THR HN 1 1
2218 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
2218 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
2219 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
2219 1 2 1 1 88 SER H . 88 SER HN 1 1
2220 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
2220 1 2 1 1 88 SER HA . 88 SER HA 1 1
2221 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
2221 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
2222 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1
2222 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
2223 1 1 1 1 82 MET H . 82 MET HN 1 1
2223 1 2 1 1 82 MET HB2 . 82 MET HB2 1 1
2224 1 1 1 1 82 MET H . 82 MET HN 1 1
2224 1 2 1 1 82 MET HB3 . 82 MET HB3 1 1
2225 1 1 1 1 82 MET H . 82 MET HN 1 1
2225 1 2 1 1 82 MET QG . 82 MET QG 1 1
2226 1 1 1 1 82 MET HA . 82 MET HA 1 1
2226 1 2 1 1 82 MET QG . 82 MET QG 1 1
2227 1 1 1 1 82 MET HA . 82 MET HA 1 1
2227 1 2 1 1 83 THR H . 83 THR HN 1 1
2228 1 1 1 1 82 MET HA . 82 MET HA 1 1
2228 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2229 1 1 1 1 82 MET HA . 82 MET HA 1 1
2229 1 2 1 1 86 GLY H . 86 GLY HN 1 1
2230 1 1 1 1 82 MET HA . 82 MET HA 1 1
2230 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
2231 1 1 1 1 82 MET HA . 82 MET HA 1 1
2231 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
2232 1 1 1 1 82 MET HA . 82 MET HA 1 1
2232 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
2233 1 1 1 1 82 MET HA . 82 MET HA 1 1
2233 1 2 1 1 88 SER H . 88 SER HN 1 1
2234 1 1 1 1 82 MET QB . 82 MET QB 1 1
2234 1 2 1 1 83 THR H . 83 THR HN 1 1
2235 1 1 1 1 82 MET HB2 . 82 MET HB2 1 1
2235 1 2 1 1 83 THR H . 83 THR HN 1 1
2236 1 1 1 1 82 MET HB3 . 82 MET HB3 1 1
2236 1 2 1 1 83 THR H . 83 THR HN 1 1
2237 1 1 1 1 82 MET ME . 82 MET QE 1 1
2237 1 2 1 1 82 MET QG . 82 MET QG 1 1
2238 1 1 1 1 82 MET QG . 82 MET QG 1 1
2238 1 2 1 1 83 THR H . 83 THR HN 1 1
2239 1 1 1 1 82 MET QG . 82 MET QG 1 1
2239 1 2 1 1 86 GLY H . 86 GLY HN 1 1
2240 1 1 1 1 82 MET QG . 82 MET QG 1 1
2240 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
2241 1 1 1 1 82 MET QG . 82 MET QG 1 1
2241 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
2242 1 1 1 1 82 MET QG . 82 MET QG 1 1
2242 1 2 1 1 88 SER H . 88 SER HN 1 1
2243 1 1 1 1 83 THR H . 83 THR HN 1 1
2243 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2244 1 1 1 1 83 THR H . 83 THR HN 1 1
2244 1 2 1 1 84 THR H . 84 THR HN 1 1
2245 1 1 1 1 83 THR H . 83 THR HN 1 1
2245 1 2 1 1 85 GLY H . 85 GLY HN 1 1
2246 1 1 1 1 83 THR H . 83 THR HN 1 1
2246 1 2 1 1 86 GLY H . 86 GLY HN 1 1
2247 1 1 1 1 83 THR H . 83 THR HN 1 1
2247 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
2248 1 1 1 1 83 THR H . 83 THR HN 1 1
2248 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
2249 1 1 1 1 83 THR HB . 83 THR HB 1 1
2249 1 2 1 1 84 THR H . 84 THR HN 1 1
2250 1 1 1 1 83 THR HB . 83 THR HB 1 1
2250 1 2 1 1 85 GLY H . 85 GLY HN 1 1
2251 1 1 1 1 83 THR HB . 83 THR HB 1 1
2251 1 2 1 1 86 GLY H . 86 GLY HN 1 1
2252 1 1 1 1 83 THR MG . 83 THR QG2 1 1
2252 1 2 1 1 84 THR H . 84 THR HN 1 1
2253 1 1 1 1 83 THR MG . 83 THR QG2 1 1
2253 1 2 1 1 85 GLY H . 85 GLY HN 1 1
2254 1 1 1 1 83 THR MG . 83 THR QG2 1 1
2254 1 2 1 1 86 GLY H . 86 GLY HN 1 1
2255 1 1 1 1 83 THR MG . 83 THR QG2 1 1
2255 1 2 1 1 87 GLN H . 87 GLN HN 1 1
2256 1 1 1 1 83 THR MG . 83 THR QG2 1 1
2256 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
2257 1 1 1 1 84 THR H . 84 THR HN 1 1
2257 1 2 1 1 84 THR HB . 84 THR HB 1 1
2258 1 1 1 1 84 THR H . 84 THR HN 1 1
2258 1 2 1 1 84 THR MG . 84 THR QG2 1 1
2259 1 1 1 1 84 THR H . 84 THR HN 1 1
2259 1 2 1 1 85 GLY H . 85 GLY HN 1 1
2260 1 1 1 1 84 THR H . 84 THR HN 1 1
2260 1 2 1 1 86 GLY H . 86 GLY HN 1 1
2261 1 1 1 1 84 THR HA . 84 THR HA 1 1
2261 1 2 1 1 84 THR HB . 84 THR HB 1 1
2262 1 1 1 1 84 THR HA . 84 THR HA 1 1
2262 1 2 1 1 84 THR MG . 84 THR QG2 1 1
2263 1 1 1 1 84 THR HA . 84 THR HA 1 1
2263 1 2 1 1 86 GLY H . 86 GLY HN 1 1
2264 1 1 1 1 84 THR HB . 84 THR HB 1 1
2264 1 2 1 1 85 GLY H . 85 GLY HN 1 1
2265 1 1 1 1 84 THR MG . 84 THR QG2 1 1
2265 1 2 1 1 85 GLY H . 85 GLY HN 1 1
2266 1 1 1 1 85 GLY H . 85 GLY HN 1 1
2266 1 2 1 1 86 GLY H . 86 GLY HN 1 1
2267 1 1 1 1 85 GLY HA2 . 85 GLY HA1 1 1
2267 1 2 1 1 86 GLY H . 86 GLY HN 1 1
2268 1 1 1 1 86 GLY H . 86 GLY HN 1 1
2268 1 2 1 1 87 GLN H . 87 GLN HN 1 1
2269 1 1 1 1 86 GLY H . 86 GLY HN 1 1
2269 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
2270 1 1 1 1 86 GLY H . 86 GLY HN 1 1
2270 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
2271 1 1 1 1 86 GLY QA . 86 GLY QA 1 1
2271 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
2272 1 1 1 1 86 GLY HA2 . 86 GLY HA1 1 1
2272 1 2 1 1 87 GLN H . 87 GLN HN 1 1
2273 1 1 1 1 86 GLY HA3 . 86 GLY HA2 1 1
2273 1 2 1 1 87 GLN H . 87 GLN HN 1 1
2274 1 1 1 1 87 GLN H . 87 GLN HN 1 1
2274 1 2 1 1 87 GLN HB2 . 87 GLN HB2 1 1
2275 1 1 1 1 87 GLN H . 87 GLN HN 1 1
2275 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
2276 1 1 1 1 87 GLN H . 87 GLN HN 1 1
2276 1 2 1 1 87 GLN HB3 . 87 GLN HB3 1 1
2277 1 1 1 1 87 GLN H . 87 GLN HN 1 1
2277 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
2278 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
2278 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
2279 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
2279 1 2 1 1 88 SER H . 88 SER HN 1 1
2280 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
2280 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
2281 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
2281 1 2 1 1 87 GLN QE . 87 GLN QE2 1 1
2282 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
2282 1 2 1 1 88 SER H . 88 SER HN 1 1
2283 1 1 1 1 87 GLN HB2 . 87 GLN HB2 1 1
2283 1 2 1 1 88 SER H . 88 SER HN 1 1
2284 1 1 1 1 87 GLN HB3 . 87 GLN HB3 1 1
2284 1 2 1 1 88 SER H . 88 SER HN 1 1
2285 1 1 1 1 87 GLN QG . 87 GLN QG 1 1
2285 1 2 1 1 88 SER H . 88 SER HN 1 1
2286 1 1 1 1 88 SER H . 88 SER HN 1 1
2286 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
2287 1 1 1 1 88 SER H . 88 SER HN 1 1
2287 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
2288 1 1 1 1 88 SER H . 88 SER HN 1 1
2288 1 2 1 1 88 SER HG . 88 SER HG 1 1
2289 1 1 1 1 88 SER HB2 . 88 SER HB2 1 1
2289 1 2 1 1 89 SER H . 89 SER HN 1 1
2290 1 1 1 1 88 SER HB3 . 88 SER HB3 1 1
2290 1 2 1 1 89 SER H . 89 SER HN 1 1
2291 1 1 1 1 88 SER HG . 88 SER HG 1 1
2291 1 2 1 1 89 SER H . 89 SER HN 1 1
2292 1 1 1 1 89 SER H . 89 SER HN 1 1
2292 1 2 1 1 89 SER HB2 . 89 SER HB2 1 1
2293 1 1 1 1 89 SER H . 89 SER HN 1 1
2293 1 2 1 1 89 SER QB . 89 SER QB 1 1
2294 1 1 1 1 89 SER H . 89 SER HN 1 1
2294 1 2 1 1 89 SER HB3 . 89 SER HB3 1 1
2295 1 1 1 1 89 SER H . 89 SER HN 1 1
2295 1 2 1 1 90 ALA H . 90 ALA HN 1 1
2296 1 1 1 1 89 SER H . 89 SER HN 1 1
2296 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2297 1 1 1 1 89 SER HA . 89 SER HA 1 1
2297 1 2 1 1 90 ALA H . 90 ALA HN 1 1
2298 1 1 1 1 89 SER HA . 89 SER HA 1 1
2298 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2299 1 1 1 1 89 SER QB . 89 SER QB 1 1
2299 1 2 1 1 90 ALA H . 90 ALA HN 1 1
2300 1 1 1 1 89 SER HB2 . 89 SER HB2 1 1
2300 1 2 1 1 90 ALA H . 90 ALA HN 1 1
2301 1 1 1 1 89 SER HB3 . 89 SER HB3 1 1
2301 1 2 1 1 90 ALA H . 90 ALA HN 1 1
2302 1 1 1 1 90 ALA H . 90 ALA HN 1 1
2302 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2303 1 1 1 1 90 ALA H . 90 ALA HN 1 1
2303 1 2 1 1 91 LYS H . 91 LYS HN 1 1
2304 1 1 1 1 90 ALA H . 90 ALA HN 1 1
2304 1 2 1 1 91 LYS HA . 91 LYS HA 1 1
2305 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
2305 1 2 1 1 91 LYS H . 91 LYS HN 1 1
2306 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
2306 1 2 1 1 91 LYS QB . 91 LYS QB 1 1
2307 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
2307 1 2 1 1 91 LYS HG3 . 91 LYS HG3 1 1
2308 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
2308 1 2 1 1 91 LYS H . 91 LYS HN 1 1
2309 1 1 1 1 91 LYS H . 91 LYS HN 1 1
2309 1 2 1 1 91 LYS QB . 91 LYS QB 1 1
2310 1 1 1 1 91 LYS H . 91 LYS HN 1 1
2310 1 2 1 1 91 LYS QD . 91 LYS QD 1 1
2311 1 1 1 1 91 LYS H . 91 LYS HN 1 1
2311 1 2 1 1 91 LYS HG2 . 91 LYS HG2 1 1
2312 1 1 1 1 91 LYS H . 91 LYS HN 1 1
2312 1 2 1 1 91 LYS HG3 . 91 LYS HG3 1 1
2313 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
2313 1 2 1 1 91 LYS QD . 91 LYS QD 1 1
2314 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
2314 1 2 1 1 91 LYS HG2 . 91 LYS HG2 1 1
2315 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
2315 1 2 1 1 91 LYS HG3 . 91 LYS HG3 1 1
2316 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
2316 1 2 1 1 92 LEU H . 92 LEU HN 1 1
2317 1 1 1 1 91 LYS QB . 91 LYS QB 1 1
2317 1 2 1 1 92 LEU H . 92 LEU HN 1 1
2318 1 1 1 1 91 LYS QD . 91 LYS QD 1 1
2318 1 2 1 1 92 LEU H . 92 LEU HN 1 1
2319 1 1 1 1 91 LYS HG2 . 91 LYS HG2 1 1
2319 1 2 1 1 92 LEU H . 92 LEU HN 1 1
2320 1 1 1 1 92 LEU H . 92 LEU HN 1 1
2320 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
2321 1 1 1 1 92 LEU H . 92 LEU HN 1 1
2321 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
2322 1 1 1 1 92 LEU H . 92 LEU HN 1 1
2322 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
2323 1 1 1 1 92 LEU H . 92 LEU HN 1 1
2323 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
2324 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
2324 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
2325 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
2325 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
2326 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
2326 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
2327 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
2327 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
2328 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
2328 1 2 1 1 93 SER H . 93 SER HN 1 1
2329 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
2329 1 2 1 1 93 SER HA . 93 SER HA 1 1
2330 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
2330 1 2 1 1 93 SER QB . 93 SER QB 1 1
2331 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
2331 1 2 1 1 93 SER H . 93 SER HN 1 1
2332 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
2332 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
2333 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
2333 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
2334 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
2334 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
2335 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
2335 1 2 1 1 93 SER H . 93 SER HN 1 1
2336 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
2336 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
2337 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
2337 1 2 1 1 93 SER H . 93 SER HN 1 1
2338 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
2338 1 2 1 1 93 SER QB . 93 SER QB 1 1
2339 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
2339 1 2 1 1 93 SER H . 93 SER HN 1 1
2340 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
2340 1 2 1 1 94 VAL H . 94 VAL HN 1 1
2341 1 1 1 1 93 SER H . 93 SER HN 1 1
2341 1 2 1 1 93 SER QB . 93 SER QB 1 1
2342 1 1 1 1 93 SER H . 93 SER HN 1 1
2342 1 2 1 1 94 VAL H . 94 VAL HN 1 1
2343 1 1 1 1 93 SER HA . 93 SER HA 1 1
2343 1 2 1 1 94 VAL H . 94 VAL HN 1 1
2344 1 1 1 1 93 SER QB . 93 SER QB 1 1
2344 1 2 1 1 94 VAL H . 94 VAL HN 1 1
2345 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2345 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
2346 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2346 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2347 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2347 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
2348 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2348 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2349 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2349 1 2 1 1 95 ASP H . 95 ASP HN 1 1
2350 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2350 1 2 1 1 95 ASP HA . 95 ASP HA 1 1
2351 1 1 1 1 94 VAL QG . 94 VAL QQG 1 1
2351 1 2 1 1 95 ASP H . 95 ASP HN 1 1
2352 1 1 1 1 94 VAL QG . 94 VAL QQG 1 1
2352 1 2 1 1 95 ASP HA . 95 ASP HA 1 1
2353 1 1 1 1 94 VAL QG . 94 VAL QQG 1 1
2353 1 2 1 1 95 ASP HB2 . 95 ASP HB2 1 1
2354 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2354 1 2 1 1 95 ASP H . 95 ASP HN 1 1
2355 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2355 1 2 1 1 95 ASP H . 95 ASP HN 1 1
2356 1 1 1 1 95 ASP H . 95 ASP HN 1 1
2356 1 2 1 1 95 ASP HB2 . 95 ASP HB2 1 1
2357 1 1 1 1 95 ASP H . 95 ASP HN 1 1
2357 1 2 1 1 95 ASP HB3 . 95 ASP HB3 1 1
2358 1 1 1 1 95 ASP HA . 95 ASP HA 1 1
2358 1 2 1 1 96 LEU H . 96 LEU HN 1 1
2359 1 1 1 1 95 ASP HA . 95 ASP HA 1 1
2359 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
2360 1 1 1 1 95 ASP HA . 95 ASP HA 1 1
2360 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
2361 1 1 1 1 95 ASP HA . 95 ASP HA 1 1
2361 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
2362 1 1 1 1 95 ASP HB2 . 95 ASP HB2 1 1
2362 1 2 1 1 96 LEU H . 96 LEU HN 1 1
2363 1 1 1 1 95 ASP HB3 . 95 ASP HB3 1 1
2363 1 2 1 1 96 LEU H . 96 LEU HN 1 1
2364 1 1 1 1 95 ASP HB3 . 95 ASP HB3 1 1
2364 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
2365 1 1 1 1 96 LEU H . 96 LEU HN 1 1
2365 1 2 1 1 96 LEU QB . 96 LEU QB 1 1
2366 1 1 1 1 96 LEU H . 96 LEU HN 1 1
2366 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2367 1 1 1 1 96 LEU H . 96 LEU HN 1 1
2367 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
2368 1 1 1 1 96 LEU H . 96 LEU HN 1 1
2368 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
2369 1 1 1 1 96 LEU H . 96 LEU HN 1 1
2369 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
2370 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
2370 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2371 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
2371 1 2 1 1 96 LEU QD . 96 LEU QQD 1 1
2372 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
2372 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
2373 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
2373 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
2374 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
2374 1 2 1 1 97 LYS H . 97 LYS HN 1 1
2375 1 1 1 1 96 LEU QD . 96 LEU QQD 1 1
2375 1 2 1 1 97 LYS H . 97 LYS HN 1 1
2376 1 1 1 1 97 LYS H . 97 LYS HN 1 1
2376 1 2 1 1 97 LYS HB2 . 97 LYS HB2 1 1
2377 1 1 1 1 97 LYS H . 97 LYS HN 1 1
2377 1 2 1 1 97 LYS HB3 . 97 LYS HB3 1 1
2378 1 1 1 1 97 LYS H . 97 LYS HN 1 1
2378 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
2379 1 1 1 1 97 LYS H . 97 LYS HN 1 1
2379 1 2 1 1 98 SER H . 98 SER HN 1 1
2380 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
2380 1 2 1 1 97 LYS QD . 97 LYS QD 1 1
2381 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
2381 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
2382 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
2382 1 2 1 1 98 SER HA . 98 SER HA 1 1
2383 1 1 1 1 97 LYS QE . 97 LYS QE 1 1
2383 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
2384 1 1 1 1 98 SER H . 98 SER HN 1 1
2384 1 2 1 1 98 SER QB . 98 SER QB 1 1
2385 1 1 1 1 99 GLY QA . 99 GLY QA 1 1
2385 1 2 1 1 100 PRO QD . 100 PRO QD 1 1
2386 1 1 1 1 99 GLY QA . 99 GLY QA 1 1
2386 1 2 1 1 100 PRO QG . 100 PRO QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.14 1 1
2 1 . . . . . . . 4.38 1 1
3 1 . . . . . . . 3.08 1 1
4 1 . . . . . . . 4.77 1 1
5 1 . . . . . . . 4.83 1 1
6 1 . . . . . . . 5.18 1 1
7 1 . . . . . . . 4.8 1 1
8 1 . . . . . . . 3.95 1 1
9 1 . . . . . . . 4.45 1 1
10 1 . . . . . . . 4.89 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 4.03 1 1
13 1 . . . . . . . 3.18 1 1
14 1 . . . . . . . 5.28 1 1
15 1 . . . . . . . 5.08 1 1
16 1 . . . . . . . 3.89 1 1
17 1 . . . . . . . 4.54 1 1
18 1 . . . . . . . 4.92 1 1
19 1 . . . . . . . 4.13 1 1
20 1 . . . . . . . 3.84 1 1
21 1 . . . . . . . 3.01 1 1
22 1 . . . . . . . 4.05 1 1
23 1 . . . . . . . 4.21 1 1
24 1 . . . . . . . 3.47 1 1
25 1 . . . . . . . 3.82 1 1
26 1 . . . . . . . 4.75 1 1
27 1 . . . . . . . 4.62 1 1
28 1 . . . . . . . 4.67 1 1
29 1 . . . . . . . 4.67 1 1
30 1 . . . . . . . 4.61 1 1
31 1 . . . . . . . 3.7 1 1
32 1 . . . . . . . 4.18 1 1
33 1 . . . . . . . 4.12 1 1
34 1 . . . . . . . 3.96 1 1
35 1 . . . . . . . 3.55 1 1
36 1 . . . . . . . 3.74 1 1
37 1 . . . . . . . 3.05 1 1
38 1 . . . . . . . 2.8 1 1
39 1 . . . . . . . 4.64 1 1
40 1 . . . . . . . 5.08 1 1
41 1 . . . . . . . 4.51 1 1
42 1 . . . . . . . 4.47 1 1
43 1 . . . . . . . 4.71 1 1
44 1 . . . . . . . 4.02 1 1
45 1 . . . . . . . 4.24 1 1
46 1 . . . . . . . 3.26 1 1
47 1 . . . . . . . 4.49 1 1
48 1 . . . . . . . 3.6 1 1
49 1 . . . . . . . 3.9 1 1
50 1 . . . . . . . 3.85 1 1
51 1 . . . . . . . 5.18 1 1
52 1 . . . . . . . 4.07 1 1
53 1 . . . . . . . 4.99 1 1
54 1 . . . . . . . 5.25 1 1
55 1 . . . . . . . 4.26 1 1
56 1 . . . . . . . 3.63 1 1
57 1 . . . . . . . 3.47 1 1
58 1 . . . . . . . 4.84 1 1
59 1 . . . . . . . 3.62 1 1
60 1 . . . . . . . 2.82 1 1
61 1 . . . . . . . 4.19 1 1
62 1 . . . . . . . 4.54 1 1
63 1 . . . . . . . 4.28 1 1
64 1 . . . . . . . 4.68 1 1
65 1 . . . . . . . 5.12 1 1
66 1 . . . . . . . 5.16 1 1
67 1 . . . . . . . 2.96 1 1
68 1 . . . . . . . 4.78 1 1
69 1 . . . . . . . 4.08 1 1
70 1 . . . . . . . 4.0 1 1
71 1 . . . . . . . 4.2 1 1
72 1 . . . . . . . 3.45 1 1
73 1 . . . . . . . 4.93 1 1
74 1 . . . . . . . 4.44 1 1
75 1 . . . . . . . 4.37 1 1
76 1 . . . . . . . 3.47 1 1
77 1 . . . . . . . 4.48 1 1
78 1 . . . . . . . 4.96 1 1
79 1 . . . . . . . 4.7 1 1
80 1 . . . . . . . 4.16 1 1
81 1 . . . . . . . 2.91 1 1
82 1 . . . . . . . 3.34 1 1
83 1 . . . . . . . 3.42 1 1
84 1 . . . . . . . 3.49 1 1
85 1 . . . . . . . 4.1 1 1
86 1 . . . . . . . 3.07 1 1
87 1 . . . . . . . 4.36 1 1
88 1 . . . . . . . 3.58 1 1
89 1 . . . . . . . 4.33 1 1
90 1 . . . . . . . 4.22 1 1
91 1 . . . . . . . 5.37 1 1
92 1 . . . . . . . 3.58 1 1
93 1 . . . . . . . 3.98 1 1
94 1 . . . . . . . 4.73 1 1
95 1 . . . . . . . 4.05 1 1
96 1 . . . . . . . 3.47 1 1
97 1 . . . . . . . 4.05 1 1
98 1 . . . . . . . 5.07 1 1
99 1 . . . . . . . 5.13 1 1
100 1 . . . . . . . 4.26 1 1
101 1 . . . . . . . 3.74 1 1
102 1 . . . . . . . 4.26 1 1
103 1 . . . . . . . 4.0 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 3.88 1 1
106 1 . . . . . . . 3.92 1 1
107 1 . . . . . . . 3.33 1 1
108 1 . . . . . . . 3.92 1 1
109 1 . . . . . . . 2.75 1 1
110 1 . . . . . . . 4.85 1 1
111 1 . . . . . . . 3.83 1 1
112 1 . . . . . . . 5.1 1 1
113 1 . . . . . . . 5.23 1 1
114 1 . . . . . . . 5.28 1 1
115 1 . . . . . . . 5.16 1 1
116 1 . . . . . . . 4.37 1 1
117 1 . . . . . . . 4.37 1 1
118 1 . . . . . . . 4.02 1 1
119 1 . . . . . . . 3.86 1 1
120 1 . . . . . . . 4.65 1 1
121 1 . . . . . . . 4.94 1 1
122 1 . . . . . . . 4.3 1 1
123 1 . . . . . . . 3.6 1 1
124 1 . . . . . . . 4.3 1 1
125 1 . . . . . . . 3.41 1 1
126 1 . . . . . . . 4.85 1 1
127 1 . . . . . . . 4.28 1 1
128 1 . . . . . . . 5.3 1 1
129 1 . . . . . . . 4.94 1 1
130 1 . . . . . . . 4.28 1 1
131 1 . . . . . . . 4.37 1 1
132 1 . . . . . . . 4.73 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 3.18 1 1
138 1 . . . . . . . 3.87 1 1
139 1 . . . . . . . 2.97 1 1
140 1 . . . . . . . 3.87 1 1
141 1 . . . . . . . 4.51 1 1
142 1 . . . . . . . 3.35 1 1
143 1 . . . . . . . 2.87 1 1
144 1 . . . . . . . 3.35 1 1
145 1 . . . . . . . 2.92 1 1
146 1 . . . . . . . 4.32 1 1
147 1 . . . . . . . 4.19 1 1
148 1 . . . . . . . 3.06 1 1
149 1 . . . . . . . 4.31 1 1
150 1 . . . . . . . 3.16 1 1
151 1 . . . . . . . 4.07 1 1
152 1 . . . . . . . 4.67 1 1
153 1 . . . . . . . 4.93 1 1
154 1 . . . . . . . 4.09 1 1
155 1 . . . . . . . 4.93 1 1
156 1 . . . . . . . 5.27 1 1
157 1 . . . . . . . 4.57 1 1
158 1 . . . . . . . 4.4 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 3.41 1 1
161 1 . . . . . . . 4.69 1 1
162 1 . . . . . . . 3.29 1 1
163 1 . . . . . . . 4.78 1 1
164 1 . . . . . . . 4.64 1 1
165 1 . . . . . . . 4.42 1 1
166 1 . . . . . . . 3.05 1 1
167 1 . . . . . . . 4.95 1 1
168 1 . . . . . . . 4.74 1 1
169 1 . . . . . . . 3.99 1 1
170 1 . . . . . . . 3.89 1 1
171 1 . . . . . . . 4.23 1 1
172 1 . . . . . . . 4.0 1 1
173 1 . . . . . . . 4.94 1 1
174 1 . . . . . . . 3.78 1 1
175 1 . . . . . . . 4.66 1 1
176 1 . . . . . . . 3.77 1 1
177 1 . . . . . . . 3.89 1 1
178 1 . . . . . . . 4.68 1 1
179 1 . . . . . . . 3.34 1 1
180 1 . . . . . . . 5.09 1 1
181 1 . . . . . . . 4.49 1 1
182 1 . . . . . . . 4.96 1 1
183 1 . . . . . . . 3.38 1 1
184 1 . . . . . . . 3.75 1 1
185 1 . . . . . . . 3.82 1 1
186 1 . . . . . . . 3.95 1 1
187 1 . . . . . . . 3.01 1 1
188 1 . . . . . . . 4.1 1 1
189 1 . . . . . . . 4.55 1 1
190 1 . . . . . . . 5.18 1 1
191 1 . . . . . . . 5.12 1 1
192 1 . . . . . . . 3.45 1 1
193 1 . . . . . . . 3.73 1 1
194 1 . . . . . . . 4.87 1 1
195 1 . . . . . . . 4.55 1 1
196 1 . . . . . . . 5.18 1 1
197 1 . . . . . . . 5.12 1 1
198 1 . . . . . . . 3.45 1 1
199 1 . . . . . . . 3.73 1 1
200 1 . . . . . . . 4.87 1 1
201 1 . . . . . . . 3.26 1 1
202 1 . . . . . . . 2.82 1 1
203 1 . . . . . . . 4.69 1 1
204 1 . . . . . . . 5.12 1 1
205 1 . . . . . . . 3.04 1 1
206 1 . . . . . . . 5.08 1 1
207 1 . . . . . . . 4.14 1 1
208 1 . . . . . . . 3.96 1 1
209 1 . . . . . . . 5.37 1 1
210 1 . . . . . . . 2.91 1 1
211 1 . . . . . . . 2.8 1 1
212 1 . . . . . . . 4.48 1 1
213 1 . . . . . . . 5.13 1 1
214 1 . . . . . . . 3.99 1 1
215 1 . . . . . . . 3.78 1 1
216 1 . . . . . . . 3.67 1 1
217 1 . . . . . . . 3.18 1 1
218 1 . . . . . . . 3.25 1 1
219 1 . . . . . . . 5.23 1 1
220 1 . . . . . . . 3.17 1 1
221 1 . . . . . . . 4.71 1 1
222 1 . . . . . . . 4.71 1 1
223 1 . . . . . . . 4.52 1 1
224 1 . . . . . . . 5.35 1 1
225 1 . . . . . . . 5.36 1 1
226 1 . . . . . . . 5.04 1 1
227 1 . . . . . . . 3.25 1 1
228 1 . . . . . . . 5.13 1 1
229 1 . . . . . . . 3.72 1 1
230 1 . . . . . . . 3.85 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.47 1 1
233 1 . . . . . . . 4.27 1 1
234 1 . . . . . . . 5.13 1 1
235 1 . . . . . . . 5.28 1 1
236 1 . . . . . . . 4.63 1 1
237 1 . . . . . . . 5.28 1 1
238 1 . . . . . . . 5.32 1 1
239 1 . . . . . . . 3.61 1 1
240 1 . . . . . . . 3.1 1 1
241 1 . . . . . . . 3.61 1 1
242 1 . . . . . . . 2.65 1 1
243 1 . . . . . . . 4.66 1 1
244 1 . . . . . . . 4.7 1 1
245 1 . . . . . . . 4.42 1 1
246 1 . . . . . . . 5.49 1 1
247 1 . . . . . . . 4.52 1 1
248 1 . . . . . . . 4.05 1 1
249 1 . . . . . . . 3.92 1 1
250 1 . . . . . . . 5.0 1 1
251 1 . . . . . . . 5.41 1 1
252 1 . . . . . . . 3.18 1 1
253 1 . . . . . . . 4.52 1 1
254 1 . . . . . . . 3.1 1 1
255 1 . . . . . . . 3.46 1 1
256 1 . . . . . . . 4.62 1 1
257 1 . . . . . . . 3.58 1 1
258 1 . . . . . . . 4.1 1 1
259 1 . . . . . . . 5.34 1 1
260 1 . . . . . . . 5.22 1 1
261 1 . . . . . . . 3.69 1 1
262 1 . . . . . . . 4.91 1 1
263 1 . . . . . . . 4.91 1 1
264 1 . . . . . . . 5.04 1 1
265 1 . . . . . . . 4.39 1 1
266 1 . . . . . . . 5.39 1 1
267 1 . . . . . . . 5.09 1 1
268 1 . . . . . . . 4.5 1 1
269 1 . . . . . . . 4.15 1 1
270 1 . . . . . . . 4.02 1 1
271 1 . . . . . . . 5.0 1 1
272 1 . . . . . . . 4.02 1 1
273 1 . . . . . . . 5.0 1 1
274 1 . . . . . . . 3.14 1 1
275 1 . . . . . . . 3.71 1 1
276 1 . . . . . . . 3.09 1 1
277 1 . . . . . . . 3.55 1 1
278 1 . . . . . . . 4.89 1 1
279 1 . . . . . . . 5.34 1 1
280 1 . . . . . . . 3.63 1 1
281 1 . . . . . . . 3.79 1 1
282 1 . . . . . . . 2.93 1 1
283 1 . . . . . . . 4.46 1 1
284 1 . . . . . . . 4.91 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 4.96 1 1
287 1 . . . . . . . 4.27 1 1
288 1 . . . . . . . 4.72 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 4.2 1 1
291 1 . . . . . . . 3.87 1 1
292 1 . . . . . . . 4.01 1 1
293 1 . . . . . . . 4.31 1 1
294 1 . . . . . . . 3.54 1 1
295 1 . . . . . . . 5.06 1 1
296 1 . . . . . . . 5.14 1 1
297 1 . . . . . . . 5.41 1 1
298 1 . . . . . . . 4.0 1 1
299 1 . . . . . . . 5.16 1 1
300 1 . . . . . . . 5.34 1 1
301 1 . . . . . . . 5.23 1 1
302 1 . . . . . . . 4.93 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 4.75 1 1
305 1 . . . . . . . 5.33 1 1
306 1 . . . . . . . 4.68 1 1
307 1 . . . . . . . 3.33 1 1
308 1 . . . . . . . 3.67 1 1
309 1 . . . . . . . 4.02 1 1
310 1 . . . . . . . 4.04 1 1
311 1 . . . . . . . 3.35 1 1
312 1 . . . . . . . 4.83 1 1
313 1 . . . . . . . 5.28 1 1
314 1 . . . . . . . 4.88 1 1
315 1 . . . . . . . 4.26 1 1
316 1 . . . . . . . 4.02 1 1
317 1 . . . . . . . 3.57 1 1
318 1 . . . . . . . 4.49 1 1
319 1 . . . . . . . 4.47 1 1
320 1 . . . . . . . 4.11 1 1
321 1 . . . . . . . 2.94 1 1
322 1 . . . . . . . 3.58 1 1
323 1 . . . . . . . 2.68 1 1
324 1 . . . . . . . 4.37 1 1
325 1 . . . . . . . 4.45 1 1
326 1 . . . . . . . 5.31 1 1
327 1 . . . . . . . 4.44 1 1
328 1 . . . . . . . 4.14 1 1
329 1 . . . . . . . 3.61 1 1
330 1 . . . . . . . 4.17 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 4.68 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 4.76 1 1
335 1 . . . . . . . 4.61 1 1
336 1 . . . . . . . 3.51 1 1
337 1 . . . . . . . 5.02 1 1
338 1 . . . . . . . 4.15 1 1
339 1 . . . . . . . 4.49 1 1
340 1 . . . . . . . 3.77 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 5.21 1 1
343 1 . . . . . . . 5.01 1 1
344 1 . . . . . . . 4.31 1 1
345 1 . . . . . . . 4.53 1 1
346 1 . . . . . . . 4.9 1 1
347 1 . . . . . . . 3.4 1 1
348 1 . . . . . . . 4.63 1 1
349 1 . . . . . . . 3.63 1 1
350 1 . . . . . . . 3.3 1 1
351 1 . . . . . . . 3.56 1 1
352 1 . . . . . . . 4.62 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 4.01 1 1
355 1 . . . . . . . 4.42 1 1
356 1 . . . . . . . 3.31 1 1
357 1 . . . . . . . 5.06 1 1
358 1 . . . . . . . 3.58 1 1
359 1 . . . . . . . 3.64 1 1
360 1 . . . . . . . 4.2 1 1
361 1 . . . . . . . 3.76 1 1
362 1 . . . . . . . 3.51 1 1
363 1 . . . . . . . 3.93 1 1
364 1 . . . . . . . 4.33 1 1
365 1 . . . . . . . 4.64 1 1
366 1 . . . . . . . 5.21 1 1
367 1 . . . . . . . 4.67 1 1
368 1 . . . . . . . 4.06 1 1
369 1 . . . . . . . 3.63 1 1
370 1 . . . . . . . 3.2 1 1
371 1 . . . . . . . 5.3 1 1
372 1 . . . . . . . 3.37 1 1
373 1 . . . . . . . 4.46 1 1
374 1 . . . . . . . 3.51 1 1
375 1 . . . . . . . 3.47 1 1
376 1 . . . . . . . 4.36 1 1
377 1 . . . . . . . 3.76 1 1
378 1 . . . . . . . 5.01 1 1
379 1 . . . . . . . 4.16 1 1
380 1 . . . . . . . 3.58 1 1
381 1 . . . . . . . 4.1 1 1
382 1 . . . . . . . 4.55 1 1
383 1 . . . . . . . 3.99 1 1
384 1 . . . . . . . 3.8 1 1
385 1 . . . . . . . 3.11 1 1
386 1 . . . . . . . 3.8 1 1
387 1 . . . . . . . 3.58 1 1
388 1 . . . . . . . 4.64 1 1
389 1 . . . . . . . 3.72 1 1
390 1 . . . . . . . 3.89 1 1
391 1 . . . . . . . 3.4 1 1
392 1 . . . . . . . 3.89 1 1
393 1 . . . . . . . 2.72 1 1
394 1 . . . . . . . 5.22 1 1
395 1 . . . . . . . 4.64 1 1
396 1 . . . . . . . 3.99 1 1
397 1 . . . . . . . 3.48 1 1
398 1 . . . . . . . 4.33 1 1
399 1 . . . . . . . 4.33 1 1
400 1 . . . . . . . 4.12 1 1
401 1 . . . . . . . 3.5 1 1
402 1 . . . . . . . 3.15 1 1
403 1 . . . . . . . 4.18 1 1
404 1 . . . . . . . 4.33 1 1
405 1 . . . . . . . 2.7 1 1
406 1 . . . . . . . 4.69 1 1
407 1 . . . . . . . 3.36 1 1
408 1 . . . . . . . 3.22 1 1
409 1 . . . . . . . 4.53 1 1
410 1 . . . . . . . 4.07 1 1
411 1 . . . . . . . 4.79 1 1
412 1 . . . . . . . 4.24 1 1
413 1 . . . . . . . 4.84 1 1
414 1 . . . . . . . 4.59 1 1
415 1 . . . . . . . 5.46 1 1
416 1 . . . . . . . 5.02 1 1
417 1 . . . . . . . 4.93 1 1
418 1 . . . . . . . 3.27 1 1
419 1 . . . . . . . 4.82 1 1
420 1 . . . . . . . 3.98 1 1
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422 1 . . . . . . . 4.03 1 1
423 1 . . . . . . . 4.2 1 1
424 1 . . . . . . . 4.86 1 1
425 1 . . . . . . . 3.59 1 1
426 1 . . . . . . . 3.66 1 1
427 1 . . . . . . . 4.36 1 1
428 1 . . . . . . . 3.16 1 1
429 1 . . . . . . . 2.66 1 1
430 1 . . . . . . . 4.8 1 1
431 1 . . . . . . . 4.33 1 1
432 1 . . . . . . . 4.15 1 1
433 1 . . . . . . . 4.79 1 1
434 1 . . . . . . . 4.91 1 1
435 1 . . . . . . . 3.6 1 1
436 1 . . . . . . . 3.85 1 1
437 1 . . . . . . . 4.33 1 1
438 1 . . . . . . . 3.03 1 1
439 1 . . . . . . . 4.93 1 1
440 1 . . . . . . . 3.16 1 1
441 1 . . . . . . . 4.32 1 1
442 1 . . . . . . . 4.39 1 1
443 1 . . . . . . . 3.28 1 1
444 1 . . . . . . . 4.82 1 1
445 1 . . . . . . . 5.17 1 1
446 1 . . . . . . . 4.54 1 1
447 1 . . . . . . . 2.7 1 1
448 1 . . . . . . . 4.84 1 1
449 1 . . . . . . . 3.21 1 1
450 1 . . . . . . . 3.98 1 1
451 1 . . . . . . . 4.24 1 1
452 1 . . . . . . . 3.13 1 1
453 1 . . . . . . . 2.73 1 1
454 1 . . . . . . . 4.66 1 1
455 1 . . . . . . . 4.19 1 1
456 1 . . . . . . . 4.53 1 1
457 1 . . . . . . . 3.71 1 1
458 1 . . . . . . . 3.41 1 1
459 1 . . . . . . . 3.38 1 1
460 1 . . . . . . . 4.61 1 1
461 1 . . . . . . . 5.5 1 1
462 1 . . . . . . . 3.37 1 1
463 1 . . . . . . . 4.59 1 1
464 1 . . . . . . . 4.88 1 1
465 1 . . . . . . . 4.85 1 1
466 1 . . . . . . . 4.48 1 1
467 1 . . . . . . . 3.42 1 1
468 1 . . . . . . . 4.23 1 1
469 1 . . . . . . . 3.89 1 1
470 1 . . . . . . . 4.77 1 1
471 1 . . . . . . . 3.16 1 1
472 1 . . . . . . . 4.59 1 1
473 1 . . . . . . . 5.5 1 1
474 1 . . . . . . . 5.02 1 1
475 1 . . . . . . . 4.49 1 1
476 1 . . . . . . . 5.5 1 1
477 1 . . . . . . . 3.51 1 1
478 1 . . . . . . . 4.18 1 1
479 1 . . . . . . . 4.68 1 1
480 1 . . . . . . . 4.86 1 1
481 1 . . . . . . . 3.96 1 1
482 1 . . . . . . . 4.86 1 1
483 1 . . . . . . . 2.81 1 1
484 1 . . . . . . . 4.77 1 1
485 1 . . . . . . . 4.8 1 1
486 1 . . . . . . . 4.53 1 1
487 1 . . . . . . . 4.4 1 1
488 1 . . . . . . . 2.91 1 1
489 1 . . . . . . . 4.31 1 1
490 1 . . . . . . . 4.89 1 1
491 1 . . . . . . . 5.5 1 1
492 1 . . . . . . . 5.04 1 1
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494 1 . . . . . . . 4.78 1 1
495 1 . . . . . . . 3.68 1 1
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497 1 . . . . . . . 5.0 1 1
498 1 . . . . . . . 5.0 1 1
499 1 . . . . . . . 5.12 1 1
500 1 . . . . . . . 4.53 1 1
501 1 . . . . . . . 4.55 1 1
502 1 . . . . . . . 3.53 1 1
503 1 . . . . . . . 2.65 1 1
504 1 . . . . . . . 3.06 1 1
505 1 . . . . . . . 5.5 1 1
506 1 . . . . . . . 3.92 1 1
507 1 . . . . . . . 4.7 1 1
508 1 . . . . . . . 3.21 1 1
509 1 . . . . . . . 3.79 1 1
510 1 . . . . . . . 3.67 1 1
511 1 . . . . . . . 3.73 1 1
512 1 . . . . . . . 4.37 1 1
513 1 . . . . . . . 4.63 1 1
514 1 . . . . . . . 3.92 1 1
515 1 . . . . . . . 4.63 1 1
516 1 . . . . . . . 3.31 1 1
517 1 . . . . . . . 2.78 1 1
518 1 . . . . . . . 4.91 1 1
519 1 . . . . . . . 4.69 1 1
520 1 . . . . . . . 3.94 1 1
521 1 . . . . . . . 3.39 1 1
522 1 . . . . . . . 4.3 1 1
523 1 . . . . . . . 4.57 1 1
524 1 . . . . . . . 3.79 1 1
525 1 . . . . . . . 4.59 1 1
526 1 . . . . . . . 4.87 1 1
527 1 . . . . . . . 4.22 1 1
528 1 . . . . . . . 3.6 1 1
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530 1 . . . . . . . 3.33 1 1
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532 1 . . . . . . . 4.89 1 1
533 1 . . . . . . . 4.13 1 1
534 1 . . . . . . . 4.89 1 1
535 1 . . . . . . . 4.82 1 1
536 1 . . . . . . . 4.63 1 1
537 1 . . . . . . . 4.95 1 1
538 1 . . . . . . . 4.49 1 1
539 1 . . . . . . . 4.75 1 1
540 1 . . . . . . . 4.02 1 1
541 1 . . . . . . . 4.85 1 1
542 1 . . . . . . . 4.1 1 1
543 1 . . . . . . . 3.84 1 1
544 1 . . . . . . . 4.93 1 1
545 1 . . . . . . . 4.43 1 1
546 1 . . . . . . . 3.76 1 1
547 1 . . . . . . . 4.56 1 1
548 1 . . . . . . . 4.77 1 1
549 1 . . . . . . . 4.74 1 1
550 1 . . . . . . . 4.68 1 1
551 1 . . . . . . . 4.17 1 1
552 1 . . . . . . . 4.11 1 1
553 1 . . . . . . . 4.02 1 1
554 1 . . . . . . . 4.95 1 1
555 1 . . . . . . . 3.56 1 1
556 1 . . . . . . . 2.95 1 1
557 1 . . . . . . . 3.56 1 1
558 1 . . . . . . . 4.71 1 1
559 1 . . . . . . . 4.49 1 1
560 1 . . . . . . . 5.5 1 1
561 1 . . . . . . . 3.39 1 1
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563 1 . . . . . . . 5.5 1 1
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565 1 . . . . . . . 3.75 1 1
566 1 . . . . . . . 4.67 1 1
567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 4.74 1 1
569 1 . . . . . . . 5.34 1 1
570 1 . . . . . . . 2.82 1 1
571 1 . . . . . . . 4.6 1 1
572 1 . . . . . . . 3.96 1 1
573 1 . . . . . . . 5.27 1 1
574 1 . . . . . . . 4.21 1 1
575 1 . . . . . . . 4.19 1 1
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577 1 . . . . . . . 3.27 1 1
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579 1 . . . . . . . 3.72 1 1
580 1 . . . . . . . 3.32 1 1
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582 1 . . . . . . . 5.03 1 1
583 1 . . . . . . . 4.39 1 1
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585 1 . . . . . . . 4.85 1 1
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587 1 . . . . . . . 5.03 1 1
588 1 . . . . . . . 4.39 1 1
589 1 . . . . . . . 4.85 1 1
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598 1 . . . . . . . 3.69 1 1
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600 1 . . . . . . . 4.92 1 1
601 1 . . . . . . . 4.61 1 1
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611 1 . . . . . . . 3.63 1 1
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613 1 . . . . . . . 2.72 1 1
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616 1 . . . . . . . 4.92 1 1
617 1 . . . . . . . 4.87 1 1
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620 1 . . . . . . . 4.2 1 1
621 1 . . . . . . . 3.36 1 1
622 1 . . . . . . . 4.57 1 1
623 1 . . . . . . . 3.89 1 1
624 1 . . . . . . . 4.66 1 1
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626 1 . . . . . . . 3.31 1 1
627 1 . . . . . . . 3.21 1 1
628 1 . . . . . . . 5.5 1 1
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630 1 . . . . . . . 4.35 1 1
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632 1 . . . . . . . 3.74 1 1
633 1 . . . . . . . 3.47 1 1
634 1 . . . . . . . 2.76 1 1
635 1 . . . . . . . 4.73 1 1
636 1 . . . . . . . 4.18 1 1
637 1 . . . . . . . 4.36 1 1
638 1 . . . . . . . 3.69 1 1
639 1 . . . . . . . 3.39 1 1
640 1 . . . . . . . 4.92 1 1
641 1 . . . . . . . 4.29 1 1
642 1 . . . . . . . 4.63 1 1
643 1 . . . . . . . 4.09 1 1
644 1 . . . . . . . 3.38 1 1
645 1 . . . . . . . 4.09 1 1
646 1 . . . . . . . 4.77 1 1
647 1 . . . . . . . 4.68 1 1
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649 1 . . . . . . . 3.64 1 1
650 1 . . . . . . . 3.16 1 1
651 1 . . . . . . . 3.64 1 1
652 1 . . . . . . . 4.78 1 1
653 1 . . . . . . . 5.5 1 1
654 1 . . . . . . . 4.72 1 1
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657 1 . . . . . . . 4.76 1 1
658 1 . . . . . . . 4.81 1 1
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660 1 . . . . . . . 5.01 1 1
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662 1 . . . . . . . 4.43 1 1
663 1 . . . . . . . 4.75 1 1
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665 1 . . . . . . . 3.31 1 1
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667 1 . . . . . . . 4.02 1 1
668 1 . . . . . . . 4.78 1 1
669 1 . . . . . . . 3.63 1 1
670 1 . . . . . . . 4.84 1 1
671 1 . . . . . . . 4.72 1 1
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673 1 . . . . . . . 3.84 1 1
674 1 . . . . . . . 3.35 1 1
675 1 . . . . . . . 4.67 1 1
676 1 . . . . . . . 5.5 1 1
677 1 . . . . . . . 3.95 1 1
678 1 . . . . . . . 4.25 1 1
679 1 . . . . . . . 4.7 1 1
680 1 . . . . . . . 4.49 1 1
681 1 . . . . . . . 4.56 1 1
682 1 . . . . . . . 4.51 1 1
683 1 . . . . . . . 3.17 1 1
684 1 . . . . . . . 2.91 1 1
685 1 . . . . . . . 2.56 1 1
686 1 . . . . . . . 4.57 1 1
687 1 . . . . . . . 5.43 1 1
688 1 . . . . . . . 4.55 1 1
689 1 . . . . . . . 3.87 1 1
690 1 . . . . . . . 3.1 1 1
691 1 . . . . . . . 3.58 1 1
692 1 . . . . . . . 5.14 1 1
693 1 . . . . . . . 3.9 1 1
694 1 . . . . . . . 4.26 1 1
695 1 . . . . . . . 3.3 1 1
696 1 . . . . . . . 4.24 1 1
697 1 . . . . . . . 4.0 1 1
698 1 . . . . . . . 4.49 1 1
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700 1 . . . . . . . 3.22 1 1
701 1 . . . . . . . 3.89 1 1
702 1 . . . . . . . 4.11 1 1
703 1 . . . . . . . 3.59 1 1
704 1 . . . . . . . 5.28 1 1
705 1 . . . . . . . 4.6 1 1
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708 1 . . . . . . . 4.83 1 1
709 1 . . . . . . . 2.96 1 1
710 1 . . . . . . . 3.44 1 1
711 1 . . . . . . . 3.86 1 1
712 1 . . . . . . . 4.3 1 1
713 1 . . . . . . . 3.94 1 1
714 1 . . . . . . . 4.42 1 1
715 1 . . . . . . . 3.53 1 1
716 1 . . . . . . . 3.9 1 1
717 1 . . . . . . . 2.76 1 1
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720 1 . . . . . . . 5.44 1 1
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723 1 . . . . . . . 5.37 1 1
724 1 . . . . . . . 4.53 1 1
725 1 . . . . . . . 5.31 1 1
726 1 . . . . . . . 4.04 1 1
727 1 . . . . . . . 4.89 1 1
728 1 . . . . . . . 4.3 1 1
729 1 . . . . . . . 3.96 1 1
730 1 . . . . . . . 3.1 1 1
731 1 . . . . . . . 4.39 1 1
732 1 . . . . . . . 3.43 1 1
733 1 . . . . . . . 4.39 1 1
734 1 . . . . . . . 3.94 1 1
735 1 . . . . . . . 3.73 1 1
736 1 . . . . . . . 4.4 1 1
737 1 . . . . . . . 5.39 1 1
738 1 . . . . . . . 4.59 1 1
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740 1 . . . . . . . 4.3 1 1
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744 1 . . . . . . . 3.38 1 1
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749 1 . . . . . . . 4.64 1 1
750 1 . . . . . . . 4.69 1 1
751 1 . . . . . . . 3.73 1 1
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754 1 . . . . . . . 4.14 1 1
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760 1 . . . . . . . 4.3 1 1
761 1 . . . . . . . 5.44 1 1
762 1 . . . . . . . 3.14 1 1
763 1 . . . . . . . 4.34 1 1
764 1 . . . . . . . 4.49 1 1
765 1 . . . . . . . 4.55 1 1
766 1 . . . . . . . 4.04 1 1
767 1 . . . . . . . 4.28 1 1
768 1 . . . . . . . 3.5 1 1
769 1 . . . . . . . 5.46 1 1
770 1 . . . . . . . 3.97 1 1
771 1 . . . . . . . 5.46 1 1
772 1 . . . . . . . 3.25 1 1
773 1 . . . . . . . 3.44 1 1
774 1 . . . . . . . 3.96 1 1
775 1 . . . . . . . 4.51 1 1
776 1 . . . . . . . 4.41 1 1
777 1 . . . . . . . 4.76 1 1
778 1 . . . . . . . 5.32 1 1
779 1 . . . . . . . 4.42 1 1
780 1 . . . . . . . 4.53 1 1
781 1 . . . . . . . 4.63 1 1
782 1 . . . . . . . 3.57 1 1
783 1 . . . . . . . 5.05 1 1
784 1 . . . . . . . 5.3 1 1
785 1 . . . . . . . 4.52 1 1
786 1 . . . . . . . 5.37 1 1
787 1 . . . . . . . 3.49 1 1
788 1 . . . . . . . 3.67 1 1
789 1 . . . . . . . 3.56 1 1
790 1 . . . . . . . 4.21 1 1
791 1 . . . . . . . 4.62 1 1
792 1 . . . . . . . 5.22 1 1
793 1 . . . . . . . 3.65 1 1
794 1 . . . . . . . 3.9 1 1
795 1 . . . . . . . 4.59 1 1
796 1 . . . . . . . 4.43 1 1
797 1 . . . . . . . 4.67 1 1
798 1 . . . . . . . 5.45 1 1
799 1 . . . . . . . 3.82 1 1
800 1 . . . . . . . 4.19 1 1
801 1 . . . . . . . 3.32 1 1
802 1 . . . . . . . 4.56 1 1
803 1 . . . . . . . 4.63 1 1
804 1 . . . . . . . 4.65 1 1
805 1 . . . . . . . 5.44 1 1
806 1 . . . . . . . 5.05 1 1
807 1 . . . . . . . 4.18 1 1
808 1 . . . . . . . 4.13 1 1
809 1 . . . . . . . 2.66 1 1
810 1 . . . . . . . 5.13 1 1
811 1 . . . . . . . 4.26 1 1
812 1 . . . . . . . 5.11 1 1
813 1 . . . . . . . 3.2 1 1
814 1 . . . . . . . 4.5 1 1
815 1 . . . . . . . 4.15 1 1
816 1 . . . . . . . 3.9 1 1
817 1 . . . . . . . 4.01 1 1
818 1 . . . . . . . 4.02 1 1
819 1 . . . . . . . 3.48 1 1
820 1 . . . . . . . 4.43 1 1
821 1 . . . . . . . 4.17 1 1
822 1 . . . . . . . 3.87 1 1
823 1 . . . . . . . 4.04 1 1
824 1 . . . . . . . 3.82 1 1
825 1 . . . . . . . 3.93 1 1
826 1 . . . . . . . 5.02 1 1
827 1 . . . . . . . 4.87 1 1
828 1 . . . . . . . 4.28 1 1
829 1 . . . . . . . 4.87 1 1
830 1 . . . . . . . 5.3 1 1
831 1 . . . . . . . 5.05 1 1
832 1 . . . . . . . 4.24 1 1
833 1 . . . . . . . 4.75 1 1
834 1 . . . . . . . 4.57 1 1
835 1 . . . . . . . 3.94 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 4.37 1 1
838 1 . . . . . . . 5.36 1 1
839 1 . . . . . . . 5.31 1 1
840 1 . . . . . . . 4.13 1 1
841 1 . . . . . . . 3.99 1 1
842 1 . . . . . . . 4.04 1 1
843 1 . . . . . . . 4.19 1 1
844 1 . . . . . . . 3.98 1 1
845 1 . . . . . . . 4.59 1 1
846 1 . . . . . . . 4.89 1 1
847 1 . . . . . . . 5.18 1 1
848 1 . . . . . . . 3.54 1 1
849 1 . . . . . . . 4.29 1 1
850 1 . . . . . . . 4.07 1 1
851 1 . . . . . . . 5.29 1 1
852 1 . . . . . . . 4.24 1 1
853 1 . . . . . . . 5.49 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 3.02 1 1
856 1 . . . . . . . 2.91 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 5.02 1 1
859 1 . . . . . . . 3.21 1 1
860 1 . . . . . . . 4.86 1 1
861 1 . . . . . . . 4.8 1 1
862 1 . . . . . . . 5.08 1 1
863 1 . . . . . . . 3.86 1 1
864 1 . . . . . . . 5.3 1 1
865 1 . . . . . . . 4.55 1 1
866 1 . . . . . . . 5.04 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 4.04 1 1
869 1 . . . . . . . 4.35 1 1
870 1 . . . . . . . 4.95 1 1
871 1 . . . . . . . 4.17 1 1
872 1 . . . . . . . 4.48 1 1
873 1 . . . . . . . 4.11 1 1
874 1 . . . . . . . 3.7 1 1
875 1 . . . . . . . 3.97 1 1
876 1 . . . . . . . 4.98 1 1
877 1 . . . . . . . 4.61 1 1
878 1 . . . . . . . 4.78 1 1
879 1 . . . . . . . 4.66 1 1
880 1 . . . . . . . 5.31 1 1
881 1 . . . . . . . 3.63 1 1
882 1 . . . . . . . 4.03 1 1
883 1 . . . . . . . 2.77 1 1
884 1 . . . . . . . 4.19 1 1
885 1 . . . . . . . 3.96 1 1
886 1 . . . . . . . 5.23 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 3.11 1 1
889 1 . . . . . . . 3.61 1 1
890 1 . . . . . . . 4.4 1 1
891 1 . . . . . . . 4.11 1 1
892 1 . . . . . . . 4.99 1 1
893 1 . . . . . . . 3.64 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 4.95 1 1
896 1 . . . . . . . 4.62 1 1
897 1 . . . . . . . 4.87 1 1
898 1 . . . . . . . 4.06 1 1
899 1 . . . . . . . 4.6 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 4.86 1 1
902 1 . . . . . . . 3.47 1 1
903 1 . . . . . . . 5.01 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 4.62 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 5.1 1 1
908 1 . . . . . . . 4.38 1 1
909 1 . . . . . . . 5.1 1 1
910 1 . . . . . . . 4.84 1 1
911 1 . . . . . . . 4.8 1 1
912 1 . . . . . . . 5.42 1 1
913 1 . . . . . . . 4.02 1 1
914 1 . . . . . . . 5.34 1 1
915 1 . . . . . . . 5.09 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 3.32 1 1
918 1 . . . . . . . 3.02 1 1
919 1 . . . . . . . 4.54 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 5.31 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 4.51 1 1
924 1 . . . . . . . 4.68 1 1
925 1 . . . . . . . 4.18 1 1
926 1 . . . . . . . 4.09 1 1
927 1 . . . . . . . 4.69 1 1
928 1 . . . . . . . 3.11 1 1
929 1 . . . . . . . 3.05 1 1
930 1 . . . . . . . 4.65 1 1
931 1 . . . . . . . 4.76 1 1
932 1 . . . . . . . 4.8 1 1
933 1 . . . . . . . 3.01 1 1
934 1 . . . . . . . 5.02 1 1
935 1 . . . . . . . 5.4 1 1
936 1 . . . . . . . 4.74 1 1
937 1 . . . . . . . 5.4 1 1
938 1 . . . . . . . 3.6 1 1
939 1 . . . . . . . 3.92 1 1
940 1 . . . . . . . 4.07 1 1
941 1 . . . . . . . 3.7 1 1
942 1 . . . . . . . 4.42 1 1
943 1 . . . . . . . 3.95 1 1
944 1 . . . . . . . 4.49 1 1
945 1 . . . . . . . 2.99 1 1
946 1 . . . . . . . 4.49 1 1
947 1 . . . . . . . 4.81 1 1
948 1 . . . . . . . 3.56 1 1
949 1 . . . . . . . 4.65 1 1
950 1 . . . . . . . 3.01 1 1
951 1 . . . . . . . 3.77 1 1
952 1 . . . . . . . 2.97 1 1
953 1 . . . . . . . 4.23 1 1
954 1 . . . . . . . 2.86 1 1
955 1 . . . . . . . 3.49 1 1
956 1 . . . . . . . 3.6 1 1
957 1 . . . . . . . 4.64 1 1
958 1 . . . . . . . 3.87 1 1
959 1 . . . . . . . 5.03 1 1
960 1 . . . . . . . 3.2 1 1
961 1 . . . . . . . 5.48 1 1
962 1 . . . . . . . 4.24 1 1
963 1 . . . . . . . 3.83 1 1
964 1 . . . . . . . 3.22 1 1
965 1 . . . . . . . 3.83 1 1
966 1 . . . . . . . 3.68 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 4.24 1 1
969 1 . . . . . . . 3.34 1 1
970 1 . . . . . . . 3.99 1 1
971 1 . . . . . . . 4.78 1 1
972 1 . . . . . . . 4.19 1 1
973 1 . . . . . . . 5.34 1 1
974 1 . . . . . . . 3.27 1 1
975 1 . . . . . . . 3.0 1 1
976 1 . . . . . . . 3.46 1 1
977 1 . . . . . . . 3.51 1 1
978 1 . . . . . . . 4.09 1 1
979 1 . . . . . . . 4.09 1 1
980 1 . . . . . . . 4.45 1 1
981 1 . . . . . . . 4.69 1 1
982 1 . . . . . . . 3.78 1 1
983 1 . . . . . . . 3.19 1 1
984 1 . . . . . . . 3.78 1 1
985 1 . . . . . . . 3.89 1 1
986 1 . . . . . . . 4.93 1 1
987 1 . . . . . . . 3.05 1 1
988 1 . . . . . . . 4.29 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 5.12 1 1
991 1 . . . . . . . 4.2 1 1
992 1 . . . . . . . 5.03 1 1
993 1 . . . . . . . 4.2 1 1
994 1 . . . . . . . 4.82 1 1
995 1 . . . . . . . 3.43 1 1
996 1 . . . . . . . 4.65 1 1
997 1 . . . . . . . 5.34 1 1
998 1 . . . . . . . 4.14 1 1
999 1 . . . . . . . 4.14 1 1
1000 1 . . . . . . . 2.9 1 1
1001 1 . . . . . . . 4.15 1 1
1002 1 . . . . . . . 4.15 1 1
1003 1 . . . . . . . 3.44 1 1
1004 1 . . . . . . . 5.29 1 1
1005 1 . . . . . . . 4.44 1 1
1006 1 . . . . . . . 5.22 1 1
1007 1 . . . . . . . 5.49 1 1
1008 1 . . . . . . . 3.15 1 1
1009 1 . . . . . . . 3.93 1 1
1010 1 . . . . . . . 4.19 1 1
1011 1 . . . . . . . 4.81 1 1
1012 1 . . . . . . . 4.81 1 1
1013 1 . . . . . . . 2.91 1 1
1014 1 . . . . . . . 4.87 1 1
1015 1 . . . . . . . 5.08 1 1
1016 1 . . . . . . . 5.03 1 1
1017 1 . . . . . . . 4.1 1 1
1018 1 . . . . . . . 5.03 1 1
1019 1 . . . . . . . 4.81 1 1
1020 1 . . . . . . . 2.97 1 1
1021 1 . . . . . . . 4.82 1 1
1022 1 . . . . . . . 4.85 1 1
1023 1 . . . . . . . 4.85 1 1
1024 1 . . . . . . . 3.49 1 1
1025 1 . . . . . . . 3.25 1 1
1026 1 . . . . . . . 4.45 1 1
1027 1 . . . . . . . 3.5 1 1
1028 1 . . . . . . . 3.5 1 1
1029 1 . . . . . . . 4.6 1 1
1030 1 . . . . . . . 2.65 1 1
1031 1 . . . . . . . 4.69 1 1
1032 1 . . . . . . . 3.91 1 1
1033 1 . . . . . . . 4.69 1 1
1034 1 . . . . . . . 4.52 1 1
1035 1 . . . . . . . 4.52 1 1
1036 1 . . . . . . . 3.84 1 1
1037 1 . . . . . . . 3.98 1 1
1038 1 . . . . . . . 3.11 1 1
1039 1 . . . . . . . 3.98 1 1
1040 1 . . . . . . . 4.84 1 1
1041 1 . . . . . . . 4.56 1 1
1042 1 . . . . . . . 3.25 1 1
1043 1 . . . . . . . 2.83 1 1
1044 1 . . . . . . . 3.25 1 1
1045 1 . . . . . . . 2.76 1 1
1046 1 . . . . . . . 5.22 1 1
1047 1 . . . . . . . 4.6 1 1
1048 1 . . . . . . . 3.3 1 1
1049 1 . . . . . . . 4.02 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 4.79 1 1
1052 1 . . . . . . . 5.43 1 1
1053 1 . . . . . . . 3.2 1 1
1054 1 . . . . . . . 4.36 1 1
1055 1 . . . . . . . 4.8 1 1
1056 1 . . . . . . . 4.28 1 1
1057 1 . . . . . . . 4.09 1 1
1058 1 . . . . . . . 3.45 1 1
1059 1 . . . . . . . 5.03 1 1
1060 1 . . . . . . . 4.22 1 1
1061 1 . . . . . . . 3.5 1 1
1062 1 . . . . . . . 3.86 1 1
1063 1 . . . . . . . 4.12 1 1
1064 1 . . . . . . . 3.62 1 1
1065 1 . . . . . . . 4.69 1 1
1066 1 . . . . . . . 3.71 1 1
1067 1 . . . . . . . 4.02 1 1
1068 1 . . . . . . . 4.1 1 1
1069 1 . . . . . . . 2.85 1 1
1070 1 . . . . . . . 5.3 1 1
1071 1 . . . . . . . 4.07 1 1
1072 1 . . . . . . . 4.4 1 1
1073 1 . . . . . . . 4.91 1 1
1074 1 . . . . . . . 4.45 1 1
1075 1 . . . . . . . 4.44 1 1
1076 1 . . . . . . . 4.98 1 1
1077 1 . . . . . . . 5.0 1 1
1078 1 . . . . . . . 3.78 1 1
1079 1 . . . . . . . 4.07 1 1
1080 1 . . . . . . . 4.4 1 1
1081 1 . . . . . . . 4.91 1 1
1082 1 . . . . . . . 4.45 1 1
1083 1 . . . . . . . 4.44 1 1
1084 1 . . . . . . . 4.98 1 1
1085 1 . . . . . . . 5.0 1 1
1086 1 . . . . . . . 3.78 1 1
1087 1 . . . . . . . 3.46 1 1
1088 1 . . . . . . . 3.79 1 1
1089 1 . . . . . . . 4.67 1 1
1090 1 . . . . . . . 3.96 1 1
1091 1 . . . . . . . 4.67 1 1
1092 1 . . . . . . . 4.46 1 1
1093 1 . . . . . . . 4.83 1 1
1094 1 . . . . . . . 4.6 1 1
1095 1 . . . . . . . 5.06 1 1
1096 1 . . . . . . . 4.6 1 1
1097 1 . . . . . . . 3.54 1 1
1098 1 . . . . . . . 4.95 1 1
1099 1 . . . . . . . 4.21 1 1
1100 1 . . . . . . . 4.95 1 1
1101 1 . . . . . . . 5.5 1 1
1102 1 . . . . . . . 4.72 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 4.83 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 5.34 1 1
1107 1 . . . . . . . 3.78 1 1
1108 1 . . . . . . . 3.14 1 1
1109 1 . . . . . . . 3.78 1 1
1110 1 . . . . . . . 2.68 1 1
1111 1 . . . . . . . 4.81 1 1
1112 1 . . . . . . . 4.77 1 1
1113 1 . . . . . . . 4.07 1 1
1114 1 . . . . . . . 4.5 1 1
1115 1 . . . . . . . 4.54 1 1
1116 1 . . . . . . . 3.71 1 1
1117 1 . . . . . . . 3.79 1 1
1118 1 . . . . . . . 4.0 1 1
1119 1 . . . . . . . 3.51 1 1
1120 1 . . . . . . . 4.0 1 1
1121 1 . . . . . . . 4.51 1 1
1122 1 . . . . . . . 4.62 1 1
1123 1 . . . . . . . 3.71 1 1
1124 1 . . . . . . . 3.99 1 1
1125 1 . . . . . . . 4.33 1 1
1126 1 . . . . . . . 4.9 1 1
1127 1 . . . . . . . 4.56 1 1
1128 1 . . . . . . . 4.56 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 3.18 1 1
1131 1 . . . . . . . 5.5 1 1
1132 1 . . . . . . . 5.5 1 1
1133 1 . . . . . . . 5.5 1 1
1134 1 . . . . . . . 5.5 1 1
1135 1 . . . . . . . 4.28 1 1
1136 1 . . . . . . . 5.12 1 1
1137 1 . . . . . . . 5.41 1 1
1138 1 . . . . . . . 5.12 1 1
1139 1 . . . . . . . 5.41 1 1
1140 1 . . . . . . . 3.29 1 1
1141 1 . . . . . . . 3.72 1 1
1142 1 . . . . . . . 3.76 1 1
1143 1 . . . . . . . 4.66 1 1
1144 1 . . . . . . . 4.62 1 1
1145 1 . . . . . . . 4.25 1 1
1146 1 . . . . . . . 5.44 1 1
1147 1 . . . . . . . 3.97 1 1
1148 1 . . . . . . . 2.86 1 1
1149 1 . . . . . . . 3.97 1 1
1150 1 . . . . . . . 4.69 1 1
1151 1 . . . . . . . 4.61 1 1
1152 1 . . . . . . . 3.19 1 1
1153 1 . . . . . . . 4.73 1 1
1154 1 . . . . . . . 3.93 1 1
1155 1 . . . . . . . 5.06 1 1
1156 1 . . . . . . . 4.05 1 1
1157 1 . . . . . . . 4.32 1 1
1158 1 . . . . . . . 4.81 1 1
1159 1 . . . . . . . 3.76 1 1
1160 1 . . . . . . . 3.54 1 1
1161 1 . . . . . . . 3.96 1 1
1162 1 . . . . . . . 3.87 1 1
1163 1 . . . . . . . 4.88 1 1
1164 1 . . . . . . . 3.97 1 1
1165 1 . . . . . . . 4.88 1 1
1166 1 . . . . . . . 3.97 1 1
1167 1 . . . . . . . 3.75 1 1
1168 1 . . . . . . . 4.09 1 1
1169 1 . . . . . . . 3.23 1 1
1170 1 . . . . . . . 4.77 1 1
1171 1 . . . . . . . 4.54 1 1
1172 1 . . . . . . . 4.38 1 1
1173 1 . . . . . . . 3.69 1 1
1174 1 . . . . . . . 4.38 1 1
1175 1 . . . . . . . 5.1 1 1
1176 1 . . . . . . . 4.6 1 1
1177 1 . . . . . . . 5.5 1 1
1178 1 . . . . . . . 3.41 1 1
1179 1 . . . . . . . 4.89 1 1
1180 1 . . . . . . . 5.5 1 1
1181 1 . . . . . . . 3.48 1 1
1182 1 . . . . . . . 4.61 1 1
1183 1 . . . . . . . 4.41 1 1
1184 1 . . . . . . . 5.25 1 1
1185 1 . . . . . . . 3.44 1 1
1186 1 . . . . . . . 5.29 1 1
1187 1 . . . . . . . 4.28 1 1
1188 1 . . . . . . . 3.97 1 1
1189 1 . . . . . . . 5.12 1 1
1190 1 . . . . . . . 5.28 1 1
1191 1 . . . . . . . 4.57 1 1
1192 1 . . . . . . . 4.54 1 1
1193 1 . . . . . . . 5.49 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 4.29 1 1
1196 1 . . . . . . . 3.52 1 1
1197 1 . . . . . . . 4.29 1 1
1198 1 . . . . . . . 4.82 1 1
1199 1 . . . . . . . 5.03 1 1
1200 1 . . . . . . . 5.5 1 1
1201 1 . . . . . . . 5.33 1 1
1202 1 . . . . . . . 5.01 1 1
1203 1 . . . . . . . 4.06 1 1
1204 1 . . . . . . . 5.5 1 1
1205 1 . . . . . . . 5.21 1 1
1206 1 . . . . . . . 5.09 1 1
1207 1 . . . . . . . 4.42 1 1
1208 1 . . . . . . . 4.08 1 1
1209 1 . . . . . . . 5.5 1 1
1210 1 . . . . . . . 5.05 1 1
1211 1 . . . . . . . 4.58 1 1
1212 1 . . . . . . . 4.78 1 1
1213 1 . . . . . . . 4.32 1 1
1214 1 . . . . . . . 5.5 1 1
1215 1 . . . . . . . 4.77 1 1
1216 1 . . . . . . . 3.91 1 1
1217 1 . . . . . . . 3.61 1 1
1218 1 . . . . . . . 4.53 1 1
1219 1 . . . . . . . 4.08 1 1
1220 1 . . . . . . . 4.22 1 1
1221 1 . . . . . . . 5.49 1 1
1222 1 . . . . . . . 5.4 1 1
1223 1 . . . . . . . 4.63 1 1
1224 1 . . . . . . . 5.5 1 1
1225 1 . . . . . . . 5.2 1 1
1226 1 . . . . . . . 5.18 1 1
1227 1 . . . . . . . 4.86 1 1
1228 1 . . . . . . . 3.73 1 1
1229 1 . . . . . . . 5.16 1 1
1230 1 . . . . . . . 4.75 1 1
1231 1 . . . . . . . 5.5 1 1
1232 1 . . . . . . . 4.2 1 1
1233 1 . . . . . . . 3.56 1 1
1234 1 . . . . . . . 4.07 1 1
1235 1 . . . . . . . 3.44 1 1
1236 1 . . . . . . . 4.72 1 1
1237 1 . . . . . . . 4.73 1 1
1238 1 . . . . . . . 5.05 1 1
1239 1 . . . . . . . 4.42 1 1
1240 1 . . . . . . . 5.06 1 1
1241 1 . . . . . . . 5.22 1 1
1242 1 . . . . . . . 3.43 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 4.53 1 1
1245 1 . . . . . . . 3.97 1 1
1246 1 . . . . . . . 5.04 1 1
1247 1 . . . . . . . 5.5 1 1
1248 1 . . . . . . . 5.19 1 1
1249 1 . . . . . . . 4.08 1 1
1250 1 . . . . . . . 5.26 1 1
1251 1 . . . . . . . 2.92 1 1
1252 1 . . . . . . . 5.02 1 1
1253 1 . . . . . . . 4.98 1 1
1254 1 . . . . . . . 3.22 1 1
1255 1 . . . . . . . 5.03 1 1
1256 1 . . . . . . . 5.34 1 1
1257 1 . . . . . . . 3.55 1 1
1258 1 . . . . . . . 5.2 1 1
1259 1 . . . . . . . 4.23 1 1
1260 1 . . . . . . . 4.46 1 1
1261 1 . . . . . . . 3.6 1 1
1262 1 . . . . . . . 4.14 1 1
1263 1 . . . . . . . 4.12 1 1
1264 1 . . . . . . . 4.56 1 1
1265 1 . . . . . . . 5.5 1 1
1266 1 . . . . . . . 5.21 1 1
1267 1 . . . . . . . 3.88 1 1
1268 1 . . . . . . . 3.63 1 1
1269 1 . . . . . . . 3.65 1 1
1270 1 . . . . . . . 3.82 1 1
1271 1 . . . . . . . 4.07 1 1
1272 1 . . . . . . . 4.89 1 1
1273 1 . . . . . . . 4.42 1 1
1274 1 . . . . . . . 4.58 1 1
1275 1 . . . . . . . 5.5 1 1
1276 1 . . . . . . . 5.07 1 1
1277 1 . . . . . . . 4.74 1 1
1278 1 . . . . . . . 4.65 1 1
1279 1 . . . . . . . 5.27 1 1
1280 1 . . . . . . . 4.7 1 1
1281 1 . . . . . . . 5.5 1 1
1282 1 . . . . . . . 5.08 1 1
1283 1 . . . . . . . 4.57 1 1
1284 1 . . . . . . . 4.12 1 1
1285 1 . . . . . . . 3.76 1 1
1286 1 . . . . . . . 5.02 1 1
1287 1 . . . . . . . 4.85 1 1
1288 1 . . . . . . . 4.28 1 1
1289 1 . . . . . . . 4.27 1 1
1290 1 . . . . . . . 4.65 1 1
1291 1 . . . . . . . 4.54 1 1
1292 1 . . . . . . . 3.93 1 1
1293 1 . . . . . . . 4.54 1 1
1294 1 . . . . . . . 4.84 1 1
1295 1 . . . . . . . 5.12 1 1
1296 1 . . . . . . . 4.76 1 1
1297 1 . . . . . . . 4.22 1 1
1298 1 . . . . . . . 4.54 1 1
1299 1 . . . . . . . 3.88 1 1
1300 1 . . . . . . . 4.54 1 1
1301 1 . . . . . . . 4.93 1 1
1302 1 . . . . . . . 5.03 1 1
1303 1 . . . . . . . 5.39 1 1
1304 1 . . . . . . . 4.74 1 1
1305 1 . . . . . . . 4.11 1 1
1306 1 . . . . . . . 3.53 1 1
1307 1 . . . . . . . 3.53 1 1
1308 1 . . . . . . . 4.32 1 1
1309 1 . . . . . . . 4.18 1 1
1310 1 . . . . . . . 4.85 1 1
1311 1 . . . . . . . 4.22 1 1
1312 1 . . . . . . . 4.85 1 1
1313 1 . . . . . . . 4.53 1 1
1314 1 . . . . . . . 5.29 1 1
1315 1 . . . . . . . 3.78 1 1
1316 1 . . . . . . . 3.47 1 1
1317 1 . . . . . . . 4.64 1 1
1318 1 . . . . . . . 4.69 1 1
1319 1 . . . . . . . 4.98 1 1
1320 1 . . . . . . . 3.66 1 1
1321 1 . . . . . . . 4.87 1 1
1322 1 . . . . . . . 4.03 1 1
1323 1 . . . . . . . 4.15 1 1
1324 1 . . . . . . . 4.47 1 1
1325 1 . . . . . . . 3.93 1 1
1326 1 . . . . . . . 5.01 1 1
1327 1 . . . . . . . 3.39 1 1
1328 1 . . . . . . . 3.04 1 1
1329 1 . . . . . . . 4.82 1 1
1330 1 . . . . . . . 4.57 1 1
1331 1 . . . . . . . 4.36 1 1
1332 1 . . . . . . . 4.05 1 1
1333 1 . . . . . . . 3.47 1 1
1334 1 . . . . . . . 4.25 1 1
1335 1 . . . . . . . 4.84 1 1
1336 1 . . . . . . . 4.23 1 1
1337 1 . . . . . . . 3.49 1 1
1338 1 . . . . . . . 4.69 1 1
1339 1 . . . . . . . 4.94 1 1
1340 1 . . . . . . . 3.31 1 1
1341 1 . . . . . . . 4.52 1 1
1342 1 . . . . . . . 4.97 1 1
1343 1 . . . . . . . 4.72 1 1
1344 1 . . . . . . . 4.24 1 1
1345 1 . . . . . . . 4.74 1 1
1346 1 . . . . . . . 3.71 1 1
1347 1 . . . . . . . 4.53 1 1
1348 1 . . . . . . . 5.03 1 1
1349 1 . . . . . . . 4.54 1 1
1350 1 . . . . . . . 4.34 1 1
1351 1 . . . . . . . 3.66 1 1
1352 1 . . . . . . . 4.12 1 1
1353 1 . . . . . . . 5.06 1 1
1354 1 . . . . . . . 4.88 1 1
1355 1 . . . . . . . 5.06 1 1
1356 1 . . . . . . . 4.88 1 1
1357 1 . . . . . . . 3.02 1 1
1358 1 . . . . . . . 4.32 1 1
1359 1 . . . . . . . 3.62 1 1
1360 1 . . . . . . . 5.07 1 1
1361 1 . . . . . . . 3.46 1 1
1362 1 . . . . . . . 4.28 1 1
1363 1 . . . . . . . 3.38 1 1
1364 1 . . . . . . . 3.46 1 1
1365 1 . . . . . . . 4.28 1 1
1366 1 . . . . . . . 3.38 1 1
1367 1 . . . . . . . 4.11 1 1
1368 1 . . . . . . . 4.24 1 1
1369 1 . . . . . . . 4.93 1 1
1370 1 . . . . . . . 2.93 1 1
1371 1 . . . . . . . 5.5 1 1
1372 1 . . . . . . . 4.62 1 1
1373 1 . . . . . . . 3.67 1 1
1374 1 . . . . . . . 5.12 1 1
1375 1 . . . . . . . 3.84 1 1
1376 1 . . . . . . . 4.29 1 1
1377 1 . . . . . . . 4.23 1 1
1378 1 . . . . . . . 4.21 1 1
1379 1 . . . . . . . 5.39 1 1
1380 1 . . . . . . . 3.33 1 1
1381 1 . . . . . . . 4.73 1 1
1382 1 . . . . . . . 4.98 1 1
1383 1 . . . . . . . 3.91 1 1
1384 1 . . . . . . . 3.0 1 1
1385 1 . . . . . . . 4.0 1 1
1386 1 . . . . . . . 4.9 1 1
1387 1 . . . . . . . 4.55 1 1
1388 1 . . . . . . . 4.55 1 1
1389 1 . . . . . . . 3.79 1 1
1390 1 . . . . . . . 2.94 1 1
1391 1 . . . . . . . 4.42 1 1
1392 1 . . . . . . . 3.51 1 1
1393 1 . . . . . . . 3.51 1 1
1394 1 . . . . . . . 3.63 1 1
1395 1 . . . . . . . 3.6 1 1
1396 1 . . . . . . . 2.97 1 1
1397 1 . . . . . . . 3.6 1 1
1398 1 . . . . . . . 4.0 1 1
1399 1 . . . . . . . 3.35 1 1
1400 1 . . . . . . . 4.0 1 1
1401 1 . . . . . . . 4.74 1 1
1402 1 . . . . . . . 3.73 1 1
1403 1 . . . . . . . 4.36 1 1
1404 1 . . . . . . . 4.36 1 1
1405 1 . . . . . . . 4.14 1 1
1406 1 . . . . . . . 4.93 1 1
1407 1 . . . . . . . 4.93 1 1
1408 1 . . . . . . . 3.29 1 1
1409 1 . . . . . . . 2.88 1 1
1410 1 . . . . . . . 3.29 1 1
1411 1 . . . . . . . 4.57 1 1
1412 1 . . . . . . . 4.78 1 1
1413 1 . . . . . . . 5.24 1 1
1414 1 . . . . . . . 3.57 1 1
1415 1 . . . . . . . 3.11 1 1
1416 1 . . . . . . . 2.83 1 1
1417 1 . . . . . . . 4.83 1 1
1418 1 . . . . . . . 5.26 1 1
1419 1 . . . . . . . 3.91 1 1
1420 1 . . . . . . . 4.09 1 1
1421 1 . . . . . . . 3.92 1 1
1422 1 . . . . . . . 4.7 1 1
1423 1 . . . . . . . 4.7 1 1
1424 1 . . . . . . . 3.73 1 1
1425 1 . . . . . . . 3.12 1 1
1426 1 . . . . . . . 4.62 1 1
1427 1 . . . . . . . 4.01 1 1
1428 1 . . . . . . . 4.62 1 1
1429 1 . . . . . . . 3.66 1 1
1430 1 . . . . . . . 4.84 1 1
1431 1 . . . . . . . 4.34 1 1
1432 1 . . . . . . . 3.34 1 1
1433 1 . . . . . . . 3.89 1 1
1434 1 . . . . . . . 3.92 1 1
1435 1 . . . . . . . 3.56 1 1
1436 1 . . . . . . . 3.83 1 1
1437 1 . . . . . . . 4.75 1 1
1438 1 . . . . . . . 3.88 1 1
1439 1 . . . . . . . 3.46 1 1
1440 1 . . . . . . . 3.87 1 1
1441 1 . . . . . . . 3.09 1 1
1442 1 . . . . . . . 2.79 1 1
1443 1 . . . . . . . 4.82 1 1
1444 1 . . . . . . . 4.82 1 1
1445 1 . . . . . . . 4.54 1 1
1446 1 . . . . . . . 3.44 1 1
1447 1 . . . . . . . 5.21 1 1
1448 1 . . . . . . . 4.37 1 1
1449 1 . . . . . . . 5.27 1 1
1450 1 . . . . . . . 5.5 1 1
1451 1 . . . . . . . 4.27 1 1
1452 1 . . . . . . . 4.12 1 1
1453 1 . . . . . . . 3.19 1 1
1454 1 . . . . . . . 3.19 1 1
1455 1 . . . . . . . 3.16 1 1
1456 1 . . . . . . . 3.31 1 1
1457 1 . . . . . . . 5.5 1 1
1458 1 . . . . . . . 3.7 1 1
1459 1 . . . . . . . 4.75 1 1
1460 1 . . . . . . . 5.01 1 1
1461 1 . . . . . . . 3.5 1 1
1462 1 . . . . . . . 4.12 1 1
1463 1 . . . . . . . 4.1 1 1
1464 1 . . . . . . . 4.55 1 1
1465 1 . . . . . . . 4.15 1 1
1466 1 . . . . . . . 3.41 1 1
1467 1 . . . . . . . 5.22 1 1
1468 1 . . . . . . . 4.64 1 1
1469 1 . . . . . . . 4.31 1 1
1470 1 . . . . . . . 5.03 1 1
1471 1 . . . . . . . 3.21 1 1
1472 1 . . . . . . . 3.19 1 1
1473 1 . . . . . . . 5.5 1 1
1474 1 . . . . . . . 3.35 1 1
1475 1 . . . . . . . 4.01 1 1
1476 1 . . . . . . . 3.63 1 1
1477 1 . . . . . . . 3.93 1 1
1478 1 . . . . . . . 5.08 1 1
1479 1 . . . . . . . 5.0 1 1
1480 1 . . . . . . . 5.5 1 1
1481 1 . . . . . . . 3.31 1 1
1482 1 . . . . . . . 3.88 1 1
1483 1 . . . . . . . 3.88 1 1
1484 1 . . . . . . . 2.91 1 1
1485 1 . . . . . . . 2.92 1 1
1486 1 . . . . . . . 2.84 1 1
1487 1 . . . . . . . 4.75 1 1
1488 1 . . . . . . . 4.7 1 1
1489 1 . . . . . . . 4.95 1 1
1490 1 . . . . . . . 3.55 1 1
1491 1 . . . . . . . 4.97 1 1
1492 1 . . . . . . . 5.19 1 1
1493 1 . . . . . . . 5.18 1 1
1494 1 . . . . . . . 5.21 1 1
1495 1 . . . . . . . 2.8 1 1
1496 1 . . . . . . . 3.38 1 1
1497 1 . . . . . . . 3.38 1 1
1498 1 . . . . . . . 3.36 1 1
1499 1 . . . . . . . 4.19 1 1
1500 1 . . . . . . . 4.84 1 1
1501 1 . . . . . . . 5.5 1 1
1502 1 . . . . . . . 4.81 1 1
1503 1 . . . . . . . 2.74 1 1
1504 1 . . . . . . . 3.97 1 1
1505 1 . . . . . . . 3.97 1 1
1506 1 . . . . . . . 4.89 1 1
1507 1 . . . . . . . 4.14 1 1
1508 1 . . . . . . . 5.18 1 1
1509 1 . . . . . . . 3.3 1 1
1510 1 . . . . . . . 3.83 1 1
1511 1 . . . . . . . 4.13 1 1
1512 1 . . . . . . . 3.4 1 1
1513 1 . . . . . . . 4.64 1 1
1514 1 . . . . . . . 4.31 1 1
1515 1 . . . . . . . 4.09 1 1
1516 1 . . . . . . . 5.04 1 1
1517 1 . . . . . . . 3.81 1 1
1518 1 . . . . . . . 5.19 1 1
1519 1 . . . . . . . 5.19 1 1
1520 1 . . . . . . . 4.94 1 1
1521 1 . . . . . . . 3.98 1 1
1522 1 . . . . . . . 4.91 1 1
1523 1 . . . . . . . 5.5 1 1
1524 1 . . . . . . . 3.81 1 1
1525 1 . . . . . . . 5.19 1 1
1526 1 . . . . . . . 5.19 1 1
1527 1 . . . . . . . 4.94 1 1
1528 1 . . . . . . . 3.98 1 1
1529 1 . . . . . . . 4.91 1 1
1530 1 . . . . . . . 5.5 1 1
1531 1 . . . . . . . 3.85 1 1
1532 1 . . . . . . . 3.58 1 1
1533 1 . . . . . . . 5.5 1 1
1534 1 . . . . . . . 4.85 1 1
1535 1 . . . . . . . 4.41 1 1
1536 1 . . . . . . . 4.04 1 1
1537 1 . . . . . . . 5.08 1 1
1538 1 . . . . . . . 4.91 1 1
1539 1 . . . . . . . 4.8 1 1
1540 1 . . . . . . . 4.84 1 1
1541 1 . . . . . . . 3.89 1 1
1542 1 . . . . . . . 4.68 1 1
1543 1 . . . . . . . 4.75 1 1
1544 1 . . . . . . . 5.44 1 1
1545 1 . . . . . . . 4.72 1 1
1546 1 . . . . . . . 4.65 1 1
1547 1 . . . . . . . 4.0 1 1
1548 1 . . . . . . . 3.45 1 1
1549 1 . . . . . . . 4.0 1 1
1550 1 . . . . . . . 3.08 1 1
1551 1 . . . . . . . 3.08 1 1
1552 1 . . . . . . . 4.42 1 1
1553 1 . . . . . . . 3.08 1 1
1554 1 . . . . . . . 3.08 1 1
1555 1 . . . . . . . 4.42 1 1
1556 1 . . . . . . . 4.98 1 1
1557 1 . . . . . . . 4.26 1 1
1558 1 . . . . . . . 4.4 1 1
1559 1 . . . . . . . 4.8 1 1
1560 1 . . . . . . . 4.1 1 1
1561 1 . . . . . . . 3.76 1 1
1562 1 . . . . . . . 3.15 1 1
1563 1 . . . . . . . 3.76 1 1
1564 1 . . . . . . . 4.25 1 1
1565 1 . . . . . . . 4.93 1 1
1566 1 . . . . . . . 4.93 1 1
1567 1 . . . . . . . 3.77 1 1
1568 1 . . . . . . . 3.12 1 1
1569 1 . . . . . . . 3.77 1 1
1570 1 . . . . . . . 5.15 1 1
1571 1 . . . . . . . 5.47 1 1
1572 1 . . . . . . . 4.52 1 1
1573 1 . . . . . . . 3.69 1 1
1574 1 . . . . . . . 4.2 1 1
1575 1 . . . . . . . 4.2 1 1
1576 1 . . . . . . . 4.47 1 1
1577 1 . . . . . . . 4.85 1 1
1578 1 . . . . . . . 4.27 1 1
1579 1 . . . . . . . 4.85 1 1
1580 1 . . . . . . . 3.47 1 1
1581 1 . . . . . . . 4.73 1 1
1582 1 . . . . . . . 3.21 1 1
1583 1 . . . . . . . 3.68 1 1
1584 1 . . . . . . . 4.65 1 1
1585 1 . . . . . . . 3.92 1 1
1586 1 . . . . . . . 4.19 1 1
1587 1 . . . . . . . 4.28 1 1
1588 1 . . . . . . . 4.28 1 1
1589 1 . . . . . . . 5.5 1 1
1590 1 . . . . . . . 2.96 1 1
1591 1 . . . . . . . 3.47 1 1
1592 1 . . . . . . . 4.63 1 1
1593 1 . . . . . . . 5.44 1 1
1594 1 . . . . . . . 3.53 1 1
1595 1 . . . . . . . 5.18 1 1
1596 1 . . . . . . . 2.79 1 1
1597 1 . . . . . . . 4.97 1 1
1598 1 . . . . . . . 4.53 1 1
1599 1 . . . . . . . 5.5 1 1
1600 1 . . . . . . . 4.03 1 1
1601 1 . . . . . . . 5.5 1 1
1602 1 . . . . . . . 5.5 1 1
1603 1 . . . . . . . 4.62 1 1
1604 1 . . . . . . . 3.71 1 1
1605 1 . . . . . . . 5.06 1 1
1606 1 . . . . . . . 5.21 1 1
1607 1 . . . . . . . 4.41 1 1
1608 1 . . . . . . . 3.48 1 1
1609 1 . . . . . . . 4.77 1 1
1610 1 . . . . . . . 4.48 1 1
1611 1 . . . . . . . 4.65 1 1
1612 1 . . . . . . . 3.12 1 1
1613 1 . . . . . . . 4.65 1 1
1614 1 . . . . . . . 4.43 1 1
1615 1 . . . . . . . 4.07 1 1
1616 1 . . . . . . . 3.24 1 1
1617 1 . . . . . . . 4.07 1 1
1618 1 . . . . . . . 4.93 1 1
1619 1 . . . . . . . 4.21 1 1
1620 1 . . . . . . . 5.09 1 1
1621 1 . . . . . . . 3.79 1 1
1622 1 . . . . . . . 3.5 1 1
1623 1 . . . . . . . 4.08 1 1
1624 1 . . . . . . . 4.91 1 1
1625 1 . . . . . . . 4.16 1 1
1626 1 . . . . . . . 4.91 1 1
1627 1 . . . . . . . 5.07 1 1
1628 1 . . . . . . . 3.49 1 1
1629 1 . . . . . . . 4.16 1 1
1630 1 . . . . . . . 4.89 1 1
1631 1 . . . . . . . 3.52 1 1
1632 1 . . . . . . . 4.02 1 1
1633 1 . . . . . . . 3.35 1 1
1634 1 . . . . . . . 4.02 1 1
1635 1 . . . . . . . 3.31 1 1
1636 1 . . . . . . . 4.33 1 1
1637 1 . . . . . . . 5.13 1 1
1638 1 . . . . . . . 3.79 1 1
1639 1 . . . . . . . 3.6 1 1
1640 1 . . . . . . . 4.26 1 1
1641 1 . . . . . . . 4.83 1 1
1642 1 . . . . . . . 4.31 1 1
1643 1 . . . . . . . 5.5 1 1
1644 1 . . . . . . . 5.17 1 1
1645 1 . . . . . . . 4.39 1 1
1646 1 . . . . . . . 5.17 1 1
1647 1 . . . . . . . 3.95 1 1
1648 1 . . . . . . . 3.32 1 1
1649 1 . . . . . . . 3.95 1 1
1650 1 . . . . . . . 2.68 1 1
1651 1 . . . . . . . 4.71 1 1
1652 1 . . . . . . . 5.19 1 1
1653 1 . . . . . . . 4.6 1 1
1654 1 . . . . . . . 5.0 1 1
1655 1 . . . . . . . 3.67 1 1
1656 1 . . . . . . . 4.65 1 1
1657 1 . . . . . . . 3.27 1 1
1658 1 . . . . . . . 4.43 1 1
1659 1 . . . . . . . 5.37 1 1
1660 1 . . . . . . . 4.14 1 1
1661 1 . . . . . . . 4.43 1 1
1662 1 . . . . . . . 5.37 1 1
1663 1 . . . . . . . 4.14 1 1
1664 1 . . . . . . . 3.64 1 1
1665 1 . . . . . . . 3.41 1 1
1666 1 . . . . . . . 5.34 1 1
1667 1 . . . . . . . 3.93 1 1
1668 1 . . . . . . . 3.93 1 1
1669 1 . . . . . . . 5.27 1 1
1670 1 . . . . . . . 5.27 1 1
1671 1 . . . . . . . 2.95 1 1
1672 1 . . . . . . . 4.07 1 1
1673 1 . . . . . . . 4.15 1 1
1674 1 . . . . . . . 3.78 1 1
1675 1 . . . . . . . 4.0 1 1
1676 1 . . . . . . . 4.7 1 1
1677 1 . . . . . . . 4.97 1 1
1678 1 . . . . . . . 5.05 1 1
1679 1 . . . . . . . 2.71 1 1
1680 1 . . . . . . . 3.98 1 1
1681 1 . . . . . . . 3.09 1 1
1682 1 . . . . . . . 4.51 1 1
1683 1 . . . . . . . 2.84 1 1
1684 1 . . . . . . . 5.5 1 1
1685 1 . . . . . . . 3.35 1 1
1686 1 . . . . . . . 3.19 1 1
1687 1 . . . . . . . 4.88 1 1
1688 1 . . . . . . . 4.4 1 1
1689 1 . . . . . . . 5.5 1 1
1690 1 . . . . . . . 2.98 1 1
1691 1 . . . . . . . 3.49 1 1
1692 1 . . . . . . . 4.98 1 1
1693 1 . . . . . . . 4.71 1 1
1694 1 . . . . . . . 3.36 1 1
1695 1 . . . . . . . 3.34 1 1
1696 1 . . . . . . . 4.44 1 1
1697 1 . . . . . . . 4.37 1 1
1698 1 . . . . . . . 3.86 1 1
1699 1 . . . . . . . 5.5 1 1
1700 1 . . . . . . . 3.77 1 1
1701 1 . . . . . . . 3.59 1 1
1702 1 . . . . . . . 4.33 1 1
1703 1 . . . . . . . 4.72 1 1
1704 1 . . . . . . . 5.3 1 1
1705 1 . . . . . . . 3.66 1 1
1706 1 . . . . . . . 4.44 1 1
1707 1 . . . . . . . 5.26 1 1
1708 1 . . . . . . . 4.75 1 1
1709 1 . . . . . . . 4.16 1 1
1710 1 . . . . . . . 5.21 1 1
1711 1 . . . . . . . 4.8 1 1
1712 1 . . . . . . . 2.66 1 1
1713 1 . . . . . . . 3.48 1 1
1714 1 . . . . . . . 3.99 1 1
1715 1 . . . . . . . 5.5 1 1
1716 1 . . . . . . . 3.62 1 1
1717 1 . . . . . . . 4.24 1 1
1718 1 . . . . . . . 4.71 1 1
1719 1 . . . . . . . 4.28 1 1
1720 1 . . . . . . . 5.43 1 1
1721 1 . . . . . . . 4.79 1 1
1722 1 . . . . . . . 3.82 1 1
1723 1 . . . . . . . 4.73 1 1
1724 1 . . . . . . . 4.63 1 1
1725 1 . . . . . . . 4.63 1 1
1726 1 . . . . . . . 3.94 1 1
1727 1 . . . . . . . 4.74 1 1
1728 1 . . . . . . . 5.07 1 1
1729 1 . . . . . . . 4.9 1 1
1730 1 . . . . . . . 4.79 1 1
1731 1 . . . . . . . 4.79 1 1
1732 1 . . . . . . . 3.77 1 1
1733 1 . . . . . . . 3.29 1 1
1734 1 . . . . . . . 3.84 1 1
1735 1 . . . . . . . 3.08 1 1
1736 1 . . . . . . . 3.84 1 1
1737 1 . . . . . . . 4.53 1 1
1738 1 . . . . . . . 3.22 1 1
1739 1 . . . . . . . 2.74 1 1
1740 1 . . . . . . . 3.22 1 1
1741 1 . . . . . . . 2.8 1 1
1742 1 . . . . . . . 4.58 1 1
1743 1 . . . . . . . 3.35 1 1
1744 1 . . . . . . . 4.34 1 1
1745 1 . . . . . . . 4.66 1 1
1746 1 . . . . . . . 4.62 1 1
1747 1 . . . . . . . 5.49 1 1
1748 1 . . . . . . . 3.06 1 1
1749 1 . . . . . . . 4.08 1 1
1750 1 . . . . . . . 3.85 1 1
1751 1 . . . . . . . 4.73 1 1
1752 1 . . . . . . . 5.16 1 1
1753 1 . . . . . . . 4.72 1 1
1754 1 . . . . . . . 3.32 1 1
1755 1 . . . . . . . 5.44 1 1
1756 1 . . . . . . . 4.06 1 1
1757 1 . . . . . . . 4.21 1 1
1758 1 . . . . . . . 4.06 1 1
1759 1 . . . . . . . 4.21 1 1
1760 1 . . . . . . . 3.78 1 1
1761 1 . . . . . . . 3.78 1 1
1762 1 . . . . . . . 3.98 1 1
1763 1 . . . . . . . 4.07 1 1
1764 1 . . . . . . . 4.15 1 1
1765 1 . . . . . . . 3.95 1 1
1766 1 . . . . . . . 3.76 1 1
1767 1 . . . . . . . 3.29 1 1
1768 1 . . . . . . . 3.76 1 1
1769 1 . . . . . . . 2.89 1 1
1770 1 . . . . . . . 4.47 1 1
1771 1 . . . . . . . 4.49 1 1
1772 1 . . . . . . . 4.01 1 1
1773 1 . . . . . . . 4.63 1 1
1774 1 . . . . . . . 5.34 1 1
1775 1 . . . . . . . 3.03 1 1
1776 1 . . . . . . . 4.81 1 1
1777 1 . . . . . . . 5.29 1 1
1778 1 . . . . . . . 4.81 1 1
1779 1 . . . . . . . 5.29 1 1
1780 1 . . . . . . . 4.71 1 1
1781 1 . . . . . . . 3.68 1 1
1782 1 . . . . . . . 5.5 1 1
1783 1 . . . . . . . 4.38 1 1
1784 1 . . . . . . . 5.5 1 1
1785 1 . . . . . . . 4.38 1 1
1786 1 . . . . . . . 2.95 1 1
1787 1 . . . . . . . 4.75 1 1
1788 1 . . . . . . . 4.63 1 1
1789 1 . . . . . . . 2.84 1 1
1790 1 . . . . . . . 5.5 1 1
1791 1 . . . . . . . 5.5 1 1
1792 1 . . . . . . . 4.35 1 1
1793 1 . . . . . . . 3.92 1 1
1794 1 . . . . . . . 4.07 1 1
1795 1 . . . . . . . 3.77 1 1
1796 1 . . . . . . . 4.85 1 1
1797 1 . . . . . . . 4.85 1 1
1798 1 . . . . . . . 4.27 1 1
1799 1 . . . . . . . 3.37 1 1
1800 1 . . . . . . . 2.92 1 1
1801 1 . . . . . . . 4.32 1 1
1802 1 . . . . . . . 5.21 1 1
1803 1 . . . . . . . 4.37 1 1
1804 1 . . . . . . . 5.21 1 1
1805 1 . . . . . . . 4.73 1 1
1806 1 . . . . . . . 3.33 1 1
1807 1 . . . . . . . 3.86 1 1
1808 1 . . . . . . . 4.78 1 1
1809 1 . . . . . . . 3.91 1 1
1810 1 . . . . . . . 3.36 1 1
1811 1 . . . . . . . 3.91 1 1
1812 1 . . . . . . . 4.41 1 1
1813 1 . . . . . . . 3.6 1 1
1814 1 . . . . . . . 3.6 1 1
1815 1 . . . . . . . 4.62 1 1
1816 1 . . . . . . . 3.75 1 1
1817 1 . . . . . . . 3.75 1 1
1818 1 . . . . . . . 5.32 1 1
1819 1 . . . . . . . 3.93 1 1
1820 1 . . . . . . . 3.25 1 1
1821 1 . . . . . . . 5.31 1 1
1822 1 . . . . . . . 4.68 1 1
1823 1 . . . . . . . 5.31 1 1
1824 1 . . . . . . . 3.3 1 1
1825 1 . . . . . . . 4.53 1 1
1826 1 . . . . . . . 4.87 1 1
1827 1 . . . . . . . 5.34 1 1
1828 1 . . . . . . . 4.04 1 1
1829 1 . . . . . . . 3.43 1 1
1830 1 . . . . . . . 4.04 1 1
1831 1 . . . . . . . 2.73 1 1
1832 1 . . . . . . . 4.61 1 1
1833 1 . . . . . . . 4.2 1 1
1834 1 . . . . . . . 4.71 1 1
1835 1 . . . . . . . 4.71 1 1
1836 1 . . . . . . . 4.03 1 1
1837 1 . . . . . . . 3.89 1 1
1838 1 . . . . . . . 3.89 1 1
1839 1 . . . . . . . 4.33 1 1
1840 1 . . . . . . . 3.31 1 1
1841 1 . . . . . . . 3.25 1 1
1842 1 . . . . . . . 4.4 1 1
1843 1 . . . . . . . 5.28 1 1
1844 1 . . . . . . . 5.28 1 1
1845 1 . . . . . . . 3.97 1 1
1846 1 . . . . . . . 3.9 1 1
1847 1 . . . . . . . 4.63 1 1
1848 1 . . . . . . . 4.63 1 1
1849 1 . . . . . . . 3.42 1 1
1850 1 . . . . . . . 3.83 1 1
1851 1 . . . . . . . 3.76 1 1
1852 1 . . . . . . . 4.96 1 1
1853 1 . . . . . . . 2.84 1 1
1854 1 . . . . . . . 4.79 1 1
1855 1 . . . . . . . 4.44 1 1
1856 1 . . . . . . . 3.93 1 1
1857 1 . . . . . . . 4.65 1 1
1858 1 . . . . . . . 4.22 1 1
1859 1 . . . . . . . 3.38 1 1
1860 1 . . . . . . . 3.66 1 1
1861 1 . . . . . . . 4.88 1 1
1862 1 . . . . . . . 3.95 1 1
1863 1 . . . . . . . 4.15 1 1
1864 1 . . . . . . . 5.5 1 1
1865 1 . . . . . . . 4.16 1 1
1866 1 . . . . . . . 3.73 1 1
1867 1 . . . . . . . 3.5 1 1
1868 1 . . . . . . . 3.05 1 1
1869 1 . . . . . . . 2.75 1 1
1870 1 . . . . . . . 5.01 1 1
1871 1 . . . . . . . 4.86 1 1
1872 1 . . . . . . . 5.16 1 1
1873 1 . . . . . . . 3.38 1 1
1874 1 . . . . . . . 5.11 1 1
1875 1 . . . . . . . 3.13 1 1
1876 1 . . . . . . . 5.5 1 1
1877 1 . . . . . . . 4.51 1 1
1878 1 . . . . . . . 3.27 1 1
1879 1 . . . . . . . 4.62 1 1
1880 1 . . . . . . . 3.81 1 1
1881 1 . . . . . . . 3.62 1 1
1882 1 . . . . . . . 3.72 1 1
1883 1 . . . . . . . 3.15 1 1
1884 1 . . . . . . . 4.73 1 1
1885 1 . . . . . . . 4.11 1 1
1886 1 . . . . . . . 4.73 1 1
1887 1 . . . . . . . 4.7 1 1
1888 1 . . . . . . . 4.05 1 1
1889 1 . . . . . . . 3.0 1 1
1890 1 . . . . . . . 4.05 1 1
1891 1 . . . . . . . 3.6 1 1
1892 1 . . . . . . . 2.84 1 1
1893 1 . . . . . . . 4.75 1 1
1894 1 . . . . . . . 4.57 1 1
1895 1 . . . . . . . 3.41 1 1
1896 1 . . . . . . . 2.98 1 1
1897 1 . . . . . . . 3.41 1 1
1898 1 . . . . . . . 4.59 1 1
1899 1 . . . . . . . 5.14 1 1
1900 1 . . . . . . . 3.39 1 1
1901 1 . . . . . . . 4.07 1 1
1902 1 . . . . . . . 3.74 1 1
1903 1 . . . . . . . 4.6 1 1
1904 1 . . . . . . . 3.42 1 1
1905 1 . . . . . . . 4.09 1 1
1906 1 . . . . . . . 4.79 1 1
1907 1 . . . . . . . 4.58 1 1
1908 1 . . . . . . . 5.5 1 1
1909 1 . . . . . . . 4.79 1 1
1910 1 . . . . . . . 4.58 1 1
1911 1 . . . . . . . 5.5 1 1
1912 1 . . . . . . . 4.0 1 1
1913 1 . . . . . . . 4.55 1 1
1914 1 . . . . . . . 3.22 1 1
1915 1 . . . . . . . 4.24 1 1
1916 1 . . . . . . . 4.6 1 1
1917 1 . . . . . . . 5.04 1 1
1918 1 . . . . . . . 3.87 1 1
1919 1 . . . . . . . 3.38 1 1
1920 1 . . . . . . . 3.79 1 1
1921 1 . . . . . . . 2.92 1 1
1922 1 . . . . . . . 3.26 1 1
1923 1 . . . . . . . 3.21 1 1
1924 1 . . . . . . . 3.99 1 1
1925 1 . . . . . . . 4.02 1 1
1926 1 . . . . . . . 4.16 1 1
1927 1 . . . . . . . 4.02 1 1
1928 1 . . . . . . . 4.91 1 1
1929 1 . . . . . . . 3.73 1 1
1930 1 . . . . . . . 3.26 1 1
1931 1 . . . . . . . 3.73 1 1
1932 1 . . . . . . . 3.34 1 1
1933 1 . . . . . . . 4.59 1 1
1934 1 . . . . . . . 3.01 1 1
1935 1 . . . . . . . 4.61 1 1
1936 1 . . . . . . . 5.34 1 1
1937 1 . . . . . . . 3.39 1 1
1938 1 . . . . . . . 4.08 1 1
1939 1 . . . . . . . 4.37 1 1
1940 1 . . . . . . . 3.83 1 1
1941 1 . . . . . . . 4.31 1 1
1942 1 . . . . . . . 4.45 1 1
1943 1 . . . . . . . 4.03 1 1
1944 1 . . . . . . . 3.57 1 1
1945 1 . . . . . . . 3.77 1 1
1946 1 . . . . . . . 3.02 1 1
1947 1 . . . . . . . 2.72 1 1
1948 1 . . . . . . . 4.42 1 1
1949 1 . . . . . . . 3.14 1 1
1950 1 . . . . . . . 4.49 1 1
1951 1 . . . . . . . 5.5 1 1
1952 1 . . . . . . . 3.8 1 1
1953 1 . . . . . . . 3.47 1 1
1954 1 . . . . . . . 3.38 1 1
1955 1 . . . . . . . 5.07 1 1
1956 1 . . . . . . . 4.62 1 1
1957 1 . . . . . . . 4.58 1 1
1958 1 . . . . . . . 3.14 1 1
1959 1 . . . . . . . 3.38 1 1
1960 1 . . . . . . . 4.63 1 1
1961 1 . . . . . . . 4.77 1 1
1962 1 . . . . . . . 3.2 1 1
1963 1 . . . . . . . 3.64 1 1
1964 1 . . . . . . . 4.34 1 1
1965 1 . . . . . . . 3.59 1 1
1966 1 . . . . . . . 4.34 1 1
1967 1 . . . . . . . 4.43 1 1
1968 1 . . . . . . . 3.9 1 1
1969 1 . . . . . . . 3.31 1 1
1970 1 . . . . . . . 3.9 1 1
1971 1 . . . . . . . 2.74 1 1
1972 1 . . . . . . . 4.54 1 1
1973 1 . . . . . . . 4.63 1 1
1974 1 . . . . . . . 4.72 1 1
1975 1 . . . . . . . 3.99 1 1
1976 1 . . . . . . . 4.26 1 1
1977 1 . . . . . . . 4.88 1 1
1978 1 . . . . . . . 4.88 1 1
1979 1 . . . . . . . 2.84 1 1
1980 1 . . . . . . . 3.28 1 1
1981 1 . . . . . . . 4.48 1 1
1982 1 . . . . . . . 3.14 1 1
1983 1 . . . . . . . 4.67 1 1
1984 1 . . . . . . . 5.13 1 1
1985 1 . . . . . . . 2.77 1 1
1986 1 . . . . . . . 4.47 1 1
1987 1 . . . . . . . 2.87 1 1
1988 1 . . . . . . . 4.65 1 1
1989 1 . . . . . . . 4.55 1 1
1990 1 . . . . . . . 4.79 1 1
1991 1 . . . . . . . 3.57 1 1
1992 1 . . . . . . . 5.32 1 1
1993 1 . . . . . . . 4.69 1 1
1994 1 . . . . . . . 3.92 1 1
1995 1 . . . . . . . 4.69 1 1
1996 1 . . . . . . . 3.55 1 1
1997 1 . . . . . . . 4.03 1 1
1998 1 . . . . . . . 4.26 1 1
1999 1 . . . . . . . 4.16 1 1
2000 1 . . . . . . . 3.51 1 1
2001 1 . . . . . . . 4.16 1 1
2002 1 . . . . . . . 5.18 1 1
2003 1 . . . . . . . 4.22 1 1
2004 1 . . . . . . . 5.18 1 1
2005 1 . . . . . . . 3.19 1 1
2006 1 . . . . . . . 3.56 1 1
2007 1 . . . . . . . 3.81 1 1
2008 1 . . . . . . . 3.41 1 1
2009 1 . . . . . . . 4.68 1 1
2010 1 . . . . . . . 4.89 1 1
2011 1 . . . . . . . 4.25 1 1
2012 1 . . . . . . . 4.0 1 1
2013 1 . . . . . . . 4.38 1 1
2014 1 . . . . . . . 4.55 1 1
2015 1 . . . . . . . 3.56 1 1
2016 1 . . . . . . . 4.19 1 1
2017 1 . . . . . . . 4.19 1 1
2018 1 . . . . . . . 4.97 1 1
2019 1 . . . . . . . 3.25 1 1
2020 1 . . . . . . . 4.01 1 1
2021 1 . . . . . . . 3.17 1 1
2022 1 . . . . . . . 4.01 1 1
2023 1 . . . . . . . 4.99 1 1
2024 1 . . . . . . . 4.73 1 1
2025 1 . . . . . . . 3.98 1 1
2026 1 . . . . . . . 3.5 1 1
2027 1 . . . . . . . 4.82 1 1
2028 1 . . . . . . . 3.4 1 1
2029 1 . . . . . . . 3.74 1 1
2030 1 . . . . . . . 3.16 1 1
2031 1 . . . . . . . 3.74 1 1
2032 1 . . . . . . . 4.44 1 1
2033 1 . . . . . . . 4.44 1 1
2034 1 . . . . . . . 4.65 1 1
2035 1 . . . . . . . 2.44 1 1
2036 1 . . . . . . . 4.77 1 1
2037 1 . . . . . . . 3.31 1 1
2038 1 . . . . . . . 4.22 1 1
2039 1 . . . . . . . 3.8 1 1
2040 1 . . . . . . . 3.52 1 1
2041 1 . . . . . . . 4.99 1 1
2042 1 . . . . . . . 4.99 1 1
2043 1 . . . . . . . 4.17 1 1
2044 1 . . . . . . . 4.08 1 1
2045 1 . . . . . . . 3.67 1 1
2046 1 . . . . . . . 4.12 1 1
2047 1 . . . . . . . 3.79 1 1
2048 1 . . . . . . . 4.68 1 1
2049 1 . . . . . . . 4.66 1 1
2050 1 . . . . . . . 3.77 1 1
2051 1 . . . . . . . 3.21 1 1
2052 1 . . . . . . . 3.77 1 1
2053 1 . . . . . . . 3.13 1 1
2054 1 . . . . . . . 4.56 1 1
2055 1 . . . . . . . 5.02 1 1
2056 1 . . . . . . . 4.03 1 1
2057 1 . . . . . . . 5.02 1 1
2058 1 . . . . . . . 4.05 1 1
2059 1 . . . . . . . 3.76 1 1
2060 1 . . . . . . . 3.48 1 1
2061 1 . . . . . . . 4.67 1 1
2062 1 . . . . . . . 4.67 1 1
2063 1 . . . . . . . 2.82 1 1
2064 1 . . . . . . . 4.35 1 1
2065 1 . . . . . . . 4.96 1 1
2066 1 . . . . . . . 4.58 1 1
2067 1 . . . . . . . 3.78 1 1
2068 1 . . . . . . . 2.67 1 1
2069 1 . . . . . . . 4.55 1 1
2070 1 . . . . . . . 4.47 1 1
2071 1 . . . . . . . 4.88 1 1
2072 1 . . . . . . . 4.59 1 1
2073 1 . . . . . . . 3.78 1 1
2074 1 . . . . . . . 4.84 1 1
2075 1 . . . . . . . 3.71 1 1
2076 1 . . . . . . . 4.84 1 1
2077 1 . . . . . . . 3.73 1 1
2078 1 . . . . . . . 3.53 1 1
2079 1 . . . . . . . 3.58 1 1
2080 1 . . . . . . . 4.34 1 1
2081 1 . . . . . . . 4.47 1 1
2082 1 . . . . . . . 4.8 1 1
2083 1 . . . . . . . 4.74 1 1
2084 1 . . . . . . . 4.48 1 1
2085 1 . . . . . . . 4.63 1 1
2086 1 . . . . . . . 3.02 1 1
2087 1 . . . . . . . 4.27 1 1
2088 1 . . . . . . . 3.06 1 1
2089 1 . . . . . . . 4.27 1 1
2090 1 . . . . . . . 3.47 1 1
2091 1 . . . . . . . 4.51 1 1
2092 1 . . . . . . . 5.06 1 1
2093 1 . . . . . . . 4.32 1 1
2094 1 . . . . . . . 3.7 1 1
2095 1 . . . . . . . 3.97 1 1
2096 1 . . . . . . . 4.45 1 1
2097 1 . . . . . . . 3.51 1 1
2098 1 . . . . . . . 5.34 1 1
2099 1 . . . . . . . 4.0 1 1
2100 1 . . . . . . . 5.34 1 1
2101 1 . . . . . . . 4.73 1 1
2102 1 . . . . . . . 4.72 1 1
2103 1 . . . . . . . 2.84 1 1
2104 1 . . . . . . . 5.15 1 1
2105 1 . . . . . . . 3.0 1 1
2106 1 . . . . . . . 4.43 1 1
2107 1 . . . . . . . 4.27 1 1
2108 1 . . . . . . . 5.07 1 1
2109 1 . . . . . . . 4.32 1 1
2110 1 . . . . . . . 3.67 1 1
2111 1 . . . . . . . 3.43 1 1
2112 1 . . . . . . . 3.2 1 1
2113 1 . . . . . . . 4.45 1 1
2114 1 . . . . . . . 4.59 1 1
2115 1 . . . . . . . 4.68 1 1
2116 1 . . . . . . . 3.81 1 1
2117 1 . . . . . . . 3.58 1 1
2118 1 . . . . . . . 2.82 1 1
2119 1 . . . . . . . 5.08 1 1
2120 1 . . . . . . . 4.18 1 1
2121 1 . . . . . . . 4.27 1 1
2122 1 . . . . . . . 4.6 1 1
2123 1 . . . . . . . 4.42 1 1
2124 1 . . . . . . . 4.71 1 1
2125 1 . . . . . . . 4.16 1 1
2126 1 . . . . . . . 4.47 1 1
2127 1 . . . . . . . 4.47 1 1
2128 1 . . . . . . . 4.56 1 1
2129 1 . . . . . . . 5.5 1 1
2130 1 . . . . . . . 5.5 1 1
2131 1 . . . . . . . 3.8 1 1
2132 1 . . . . . . . 4.47 1 1
2133 1 . . . . . . . 4.47 1 1
2134 1 . . . . . . . 4.2 1 1
2135 1 . . . . . . . 5.25 1 1
2136 1 . . . . . . . 4.43 1 1
2137 1 . . . . . . . 4.63 1 1
2138 1 . . . . . . . 3.59 1 1
2139 1 . . . . . . . 4.02 1 1
2140 1 . . . . . . . 3.55 1 1
2141 1 . . . . . . . 4.93 1 1
2142 1 . . . . . . . 4.81 1 1
2143 1 . . . . . . . 5.3 1 1
2144 1 . . . . . . . 3.61 1 1
2145 1 . . . . . . . 4.57 1 1
2146 1 . . . . . . . 4.4 1 1
2147 1 . . . . . . . 3.6 1 1
2148 1 . . . . . . . 2.76 1 1
2149 1 . . . . . . . 4.51 1 1
2150 1 . . . . . . . 4.76 1 1
2151 1 . . . . . . . 4.12 1 1
2152 1 . . . . . . . 3.69 1 1
2153 1 . . . . . . . 5.17 1 1
2154 1 . . . . . . . 4.66 1 1
2155 1 . . . . . . . 5.5 1 1
2156 1 . . . . . . . 5.31 1 1
2157 1 . . . . . . . 3.91 1 1
2158 1 . . . . . . . 4.07 1 1
2159 1 . . . . . . . 4.05 1 1
2160 1 . . . . . . . 4.98 1 1
2161 1 . . . . . . . 4.36 1 1
2162 1 . . . . . . . 4.98 1 1
2163 1 . . . . . . . 5.23 1 1
2164 1 . . . . . . . 4.7 1 1
2165 1 . . . . . . . 3.87 1 1
2166 1 . . . . . . . 3.67 1 1
2167 1 . . . . . . . 4.63 1 1
2168 1 . . . . . . . 3.39 1 1
2169 1 . . . . . . . 4.63 1 1
2170 1 . . . . . . . 4.53 1 1
2171 1 . . . . . . . 3.67 1 1
2172 1 . . . . . . . 4.71 1 1
2173 1 . . . . . . . 5.38 1 1
2174 1 . . . . . . . 5.37 1 1
2175 1 . . . . . . . 4.45 1 1
2176 1 . . . . . . . 2.88 1 1
2177 1 . . . . . . . 4.94 1 1
2178 1 . . . . . . . 4.47 1 1
2179 1 . . . . . . . 4.5 1 1
2180 1 . . . . . . . 4.45 1 1
2181 1 . . . . . . . 4.62 1 1
2182 1 . . . . . . . 3.87 1 1
2183 1 . . . . . . . 3.77 1 1
2184 1 . . . . . . . 3.14 1 1
2185 1 . . . . . . . 5.3 1 1
2186 1 . . . . . . . 5.01 1 1
2187 1 . . . . . . . 5.03 1 1
2188 1 . . . . . . . 5.49 1 1
2189 1 . . . . . . . 4.28 1 1
2190 1 . . . . . . . 3.38 1 1
2191 1 . . . . . . . 3.42 1 1
2192 1 . . . . . . . 3.41 1 1
2193 1 . . . . . . . 4.8 1 1
2194 1 . . . . . . . 3.4 1 1
2195 1 . . . . . . . 5.01 1 1
2196 1 . . . . . . . 4.73 1 1
2197 1 . . . . . . . 3.77 1 1
2198 1 . . . . . . . 5.5 1 1
2199 1 . . . . . . . 3.32 1 1
2200 1 . . . . . . . 3.42 1 1
2201 1 . . . . . . . 2.73 1 1
2202 1 . . . . . . . 4.7 1 1
2203 1 . . . . . . . 5.12 1 1
2204 1 . . . . . . . 4.4 1 1
2205 1 . . . . . . . 5.12 1 1
2206 1 . . . . . . . 5.4 1 1
2207 1 . . . . . . . 3.64 1 1
2208 1 . . . . . . . 4.05 1 1
2209 1 . . . . . . . 4.9 1 1
2210 1 . . . . . . . 5.28 1 1
2211 1 . . . . . . . 4.15 1 1
2212 1 . . . . . . . 4.37 1 1
2213 1 . . . . . . . 3.49 1 1
2214 1 . . . . . . . 3.7 1 1
2215 1 . . . . . . . 4.53 1 1
2216 1 . . . . . . . 4.85 1 1
2217 1 . . . . . . . 4.59 1 1
2218 1 . . . . . . . 4.19 1 1
2219 1 . . . . . . . 3.59 1 1
2220 1 . . . . . . . 4.69 1 1
2221 1 . . . . . . . 3.99 1 1
2222 1 . . . . . . . 3.38 1 1
2223 1 . . . . . . . 3.66 1 1
2224 1 . . . . . . . 3.66 1 1
2225 1 . . . . . . . 4.34 1 1
2226 1 . . . . . . . 3.45 1 1
2227 1 . . . . . . . 2.64 1 1
2228 1 . . . . . . . 4.26 1 1
2229 1 . . . . . . . 4.99 1 1
2230 1 . . . . . . . 3.1 1 1
2231 1 . . . . . . . 3.62 1 1
2232 1 . . . . . . . 5.24 1 1
2233 1 . . . . . . . 4.23 1 1
2234 1 . . . . . . . 3.89 1 1
2235 1 . . . . . . . 4.57 1 1
2236 1 . . . . . . . 4.57 1 1
2237 1 . . . . . . . 3.38 1 1
2238 1 . . . . . . . 3.68 1 1
2239 1 . . . . . . . 4.85 1 1
2240 1 . . . . . . . 4.16 1 1
2241 1 . . . . . . . 4.63 1 1
2242 1 . . . . . . . 5.41 1 1
2243 1 . . . . . . . 3.41 1 1
2244 1 . . . . . . . 4.53 1 1
2245 1 . . . . . . . 4.68 1 1
2246 1 . . . . . . . 3.5 1 1
2247 1 . . . . . . . 3.72 1 1
2248 1 . . . . . . . 4.34 1 1
2249 1 . . . . . . . 3.19 1 1
2250 1 . . . . . . . 3.85 1 1
2251 1 . . . . . . . 4.23 1 1
2252 1 . . . . . . . 3.76 1 1
2253 1 . . . . . . . 4.38 1 1
2254 1 . . . . . . . 4.34 1 1
2255 1 . . . . . . . 5.5 1 1
2256 1 . . . . . . . 4.59 1 1
2257 1 . . . . . . . 3.97 1 1
2258 1 . . . . . . . 3.23 1 1
2259 1 . . . . . . . 3.81 1 1
2260 1 . . . . . . . 4.85 1 1
2261 1 . . . . . . . 2.76 1 1
2262 1 . . . . . . . 2.85 1 1
2263 1 . . . . . . . 4.84 1 1
2264 1 . . . . . . . 5.0 1 1
2265 1 . . . . . . . 4.59 1 1
2266 1 . . . . . . . 3.01 1 1
2267 1 . . . . . . . 3.52 1 1
2268 1 . . . . . . . 4.41 1 1
2269 1 . . . . . . . 5.09 1 1
2270 1 . . . . . . . 4.87 1 1
2271 1 . . . . . . . 4.52 1 1
2272 1 . . . . . . . 2.83 1 1
2273 1 . . . . . . . 2.83 1 1
2274 1 . . . . . . . 3.97 1 1
2275 1 . . . . . . . 3.36 1 1
2276 1 . . . . . . . 3.97 1 1
2277 1 . . . . . . . 4.21 1 1
2278 1 . . . . . . . 4.0 1 1
2279 1 . . . . . . . 2.77 1 1
2280 1 . . . . . . . 4.96 1 1
2281 1 . . . . . . . 4.0 1 1
2282 1 . . . . . . . 3.36 1 1
2283 1 . . . . . . . 4.08 1 1
2284 1 . . . . . . . 4.08 1 1
2285 1 . . . . . . . 4.24 1 1
2286 1 . . . . . . . 3.93 1 1
2287 1 . . . . . . . 3.72 1 1
2288 1 . . . . . . . 5.22 1 1
2289 1 . . . . . . . 4.13 1 1
2290 1 . . . . . . . 4.26 1 1
2291 1 . . . . . . . 3.44 1 1
2292 1 . . . . . . . 4.18 1 1
2293 1 . . . . . . . 3.58 1 1
2294 1 . . . . . . . 4.18 1 1
2295 1 . . . . . . . 4.54 1 1
2296 1 . . . . . . . 4.93 1 1
2297 1 . . . . . . . 2.77 1 1
2298 1 . . . . . . . 4.37 1 1
2299 1 . . . . . . . 3.45 1 1
2300 1 . . . . . . . 4.06 1 1
2301 1 . . . . . . . 4.06 1 1
2302 1 . . . . . . . 3.37 1 1
2303 1 . . . . . . . 4.66 1 1
2304 1 . . . . . . . 5.47 1 1
2305 1 . . . . . . . 2.66 1 1
2306 1 . . . . . . . 4.29 1 1
2307 1 . . . . . . . 4.89 1 1
2308 1 . . . . . . . 2.96 1 1
2309 1 . . . . . . . 3.0 1 1
2310 1 . . . . . . . 5.05 1 1
2311 1 . . . . . . . 4.46 1 1
2312 1 . . . . . . . 3.86 1 1
2313 1 . . . . . . . 4.28 1 1
2314 1 . . . . . . . 3.65 1 1
2315 1 . . . . . . . 3.85 1 1
2316 1 . . . . . . . 2.76 1 1
2317 1 . . . . . . . 3.75 1 1
2318 1 . . . . . . . 5.5 1 1
2319 1 . . . . . . . 4.78 1 1
2320 1 . . . . . . . 3.46 1 1
2321 1 . . . . . . . 3.44 1 1
2322 1 . . . . . . . 4.53 1 1
2323 1 . . . . . . . 4.53 1 1
2324 1 . . . . . . . 4.22 1 1
2325 1 . . . . . . . 2.89 1 1
2326 1 . . . . . . . 4.22 1 1
2327 1 . . . . . . . 4.02 1 1
2328 1 . . . . . . . 2.8 1 1
2329 1 . . . . . . . 4.58 1 1
2330 1 . . . . . . . 4.25 1 1
2331 1 . . . . . . . 4.68 1 1
2332 1 . . . . . . . 3.6 1 1
2333 1 . . . . . . . 3.0 1 1
2334 1 . . . . . . . 3.6 1 1
2335 1 . . . . . . . 4.88 1 1
2336 1 . . . . . . . 4.7 1 1
2337 1 . . . . . . . 3.12 1 1
2338 1 . . . . . . . 4.91 1 1
2339 1 . . . . . . . 5.39 1 1
2340 1 . . . . . . . 5.5 1 1
2341 1 . . . . . . . 3.22 1 1
2342 1 . . . . . . . 4.77 1 1
2343 1 . . . . . . . 2.81 1 1
2344 1 . . . . . . . 4.08 1 1
2345 1 . . . . . . . 3.5 1 1
2346 1 . . . . . . . 4.24 1 1
2347 1 . . . . . . . 3.39 1 1
2348 1 . . . . . . . 4.24 1 1
2349 1 . . . . . . . 5.01 1 1
2350 1 . . . . . . . 5.5 1 1
2351 1 . . . . . . . 3.27 1 1
2352 1 . . . . . . . 4.56 1 1
2353 1 . . . . . . . 4.95 1 1
2354 1 . . . . . . . 4.15 1 1
2355 1 . . . . . . . 4.15 1 1
2356 1 . . . . . . . 3.21 1 1
2357 1 . . . . . . . 3.73 1 1
2358 1 . . . . . . . 2.92 1 1
2359 1 . . . . . . . 4.61 1 1
2360 1 . . . . . . . 5.02 1 1
2361 1 . . . . . . . 4.29 1 1
2362 1 . . . . . . . 4.07 1 1
2363 1 . . . . . . . 3.55 1 1
2364 1 . . . . . . . 5.17 1 1
2365 1 . . . . . . . 3.13 1 1
2366 1 . . . . . . . 4.45 1 1
2367 1 . . . . . . . 3.76 1 1
2368 1 . . . . . . . 4.45 1 1
2369 1 . . . . . . . 3.92 1 1
2370 1 . . . . . . . 3.99 1 1
2371 1 . . . . . . . 3.12 1 1
2372 1 . . . . . . . 3.99 1 1
2373 1 . . . . . . . 4.23 1 1
2374 1 . . . . . . . 3.0 1 1
2375 1 . . . . . . . 4.46 1 1
2376 1 . . . . . . . 3.59 1 1
2377 1 . . . . . . . 3.59 1 1
2378 1 . . . . . . . 4.13 1 1
2379 1 . . . . . . . 5.28 1 1
2380 1 . . . . . . . 4.34 1 1
2381 1 . . . . . . . 3.47 1 1
2382 1 . . . . . . . 4.68 1 1
2383 1 . . . . . . . 3.45 1 1
2384 1 . . . . . . . 3.53 1 1
2385 1 . . . . . . . 2.9 1 1
2386 1 . . . . . . . 4.87 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
13 CHI1 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 -89.99999 210.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
14 CHI1 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 30.0 330.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
15 CHI1 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 -210.0 89.99999 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
16 CHI21 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 1 1 8 ILE CD1 -89.99999 210.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
17 CHI21 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 1 1 8 ILE CD1 30.0 330.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
18 CHI21 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 1 1 8 ILE CD1 -210.0 89.99999 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
19 CHI1 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG -89.99999 210.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1
20 CHI1 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG 30.0 330.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1
21 CHI1 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG -210.0 89.99999 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1
22 CHI2 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG 1 1 9 MET SD -89.99999 210.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1
23 CHI2 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG 1 1 9 MET SD 30.0 330.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1
24 CHI2 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG 1 1 9 MET SD -210.0 89.99999 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1
25 CHI1 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 -89.99999 210.0 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
26 CHI1 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 30.0 330.0 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
27 CHI1 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 -210.0 89.99999 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
28 CHI1 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR CB 1 1 11 THR OG1 -89.99999 210.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
29 CHI1 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR CB 1 1 11 THR OG1 30.0 330.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
30 CHI1 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR CB 1 1 11 THR OG1 -210.0 89.99999 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
31 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
32 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
33 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
34 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
35 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
36 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
37 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
38 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
39 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
40 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
41 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
42 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
43 CHI1 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG -89.99999 210.0 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 1
44 CHI1 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG 30.0 330.0 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 1
45 CHI1 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG -210.0 89.99999 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 1
46 CHI2 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG 1 1 13 GLN CD -89.99999 210.0 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 1
47 CHI2 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG 1 1 13 GLN CD 30.0 330.0 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 1
48 CHI2 1 1 13 GLN CA 1 1 13 GLN CB 1 1 13 GLN CG 1 1 13 GLN CD -210.0 89.99999 . 13 GLN . . 13 GLN . . 13 GLN . . 13 GLN . 1 1
49 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -89.99999 210.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
50 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 30.0 330.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
51 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -210.0 89.99999 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
52 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -89.99999 210.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
53 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 30.0 330.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
54 CHI2 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 1 1 14 LEU CD1 -210.0 89.99999 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
55 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -89.99999 210.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
56 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 30.0 330.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
57 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -210.0 89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
58 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -89.99999 210.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
59 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD 30.0 330.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
60 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -210.0 89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
61 CHI1 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG -89.99999 210.0 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
62 CHI1 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG 30.0 330.0 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
63 CHI1 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG -210.0 89.99999 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
64 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -89.99999 210.0 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
65 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 30.0 330.0 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
66 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -210.0 89.99999 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
67 CHI1 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR CB 1 1 18 THR OG1 -89.99999 210.0 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
68 CHI1 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR CB 1 1 18 THR OG1 30.0 330.0 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
69 CHI1 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR CB 1 1 18 THR OG1 -210.0 89.99999 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
70 CHI1 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG -89.99999 210.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
71 CHI1 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG 30.0 330.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
72 CHI1 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG -210.0 89.99999 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
73 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG -89.99999 210.0 . 21 CYS . . 21 CYS . . 21 CYS . . 21 CYS . 1 1
74 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG 30.0 330.0 . 21 CYS . . 21 CYS . . 21 CYS . . 21 CYS . 1 1
75 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG -210.0 89.99999 . 21 CYS . . 21 CYS . . 21 CYS . . 21 CYS . 1 1
76 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG -89.99999 210.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
77 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 30.0 330.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
78 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG -210.0 89.99999 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
79 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD -89.99999 210.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
80 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD 30.0 330.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
81 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD -210.0 89.99999 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
82 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -89.99999 210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
83 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 30.0 330.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
84 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
85 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD -89.99999 210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
86 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 30.0 330.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
87 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
88 CHI3 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE -89.99999 210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
89 CHI3 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE 30.0 330.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
90 CHI3 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
91 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -89.99999 210.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
92 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 30.0 330.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
93 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -210.0 89.99999 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
94 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -89.99999 210.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
95 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 30.0 330.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
96 CHI1 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG -210.0 89.99999 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
97 CHI2 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD -89.99999 210.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
98 CHI2 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD 30.0 330.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
99 CHI2 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD -210.0 89.99999 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1
100 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -89.99999 210.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
101 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 30.0 330.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
102 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -210.0 89.99999 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
103 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -89.99999 210.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
104 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 30.0 330.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
105 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -210.0 89.99999 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
106 CHI1 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG -89.99999 210.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
107 CHI1 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG 30.0 330.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
108 CHI1 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG -210.0 89.99999 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
109 CHI2 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG 1 1 28 GLU CD -89.99999 210.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
110 CHI2 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG 1 1 28 GLU CD 30.0 330.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
111 CHI2 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG 1 1 28 GLU CD -210.0 89.99999 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
112 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -89.99999 210.0 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
113 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG 30.0 330.0 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
114 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -210.0 89.99999 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 1
115 CHI1 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG -89.99999 210.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
116 CHI1 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG 30.0 330.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
117 CHI1 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG -210.0 89.99999 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
118 CHI2 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG 1 1 30 GLU CD -89.99999 210.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
119 CHI2 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG 1 1 30 GLU CD 30.0 330.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
120 CHI2 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG 1 1 30 GLU CD -210.0 89.99999 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
121 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -89.99999 210.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
122 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 30.0 330.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
123 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -210.0 89.99999 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
124 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG -89.99999 210.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
125 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG 30.0 330.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
126 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG -210.0 89.99999 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
127 CHI1 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG -89.99999 210.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
128 CHI1 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG 30.0 330.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
129 CHI1 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG -210.0 89.99999 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
130 CHI2 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG 1 1 33 GLU CD -89.99999 210.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
131 CHI2 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG 1 1 33 GLU CD 30.0 330.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
132 CHI2 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG 1 1 33 GLU CD -210.0 89.99999 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
133 CHI1 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG -89.99999 210.0 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
134 CHI1 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG 30.0 330.0 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
135 CHI1 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP CB 1 1 34 ASP CG -210.0 89.99999 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
136 CHI1 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP CB 1 1 35 ASP CG -89.99999 210.0 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
137 CHI1 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP CB 1 1 35 ASP CG 30.0 330.0 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
138 CHI1 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP CB 1 1 35 ASP CG -210.0 89.99999 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
139 CHI1 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN CB 1 1 37 ASN CG -89.99999 210.0 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
140 CHI1 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN CB 1 1 37 ASN CG 30.0 330.0 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
141 CHI1 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN CB 1 1 37 ASN CG -210.0 89.99999 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
142 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -89.99999 210.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
143 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 30.0 330.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
144 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -210.0 89.99999 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
145 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -89.99999 210.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
146 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 30.0 330.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
147 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -210.0 89.99999 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
148 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -89.99999 210.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
149 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 30.0 330.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
150 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -210.0 89.99999 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
151 CHI3 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE -89.99999 210.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
152 CHI3 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 30.0 330.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
153 CHI3 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE -210.0 89.99999 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
154 CHI4 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ -89.99999 210.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
155 CHI4 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ 30.0 330.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
156 CHI4 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ -210.0 89.99999 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
157 CHI1 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP CB 1 1 40 TRP CG -89.99999 210.0 . 40 TRP . . 40 TRP . . 40 TRP . . 40 TRP . 1 1
158 CHI1 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP CB 1 1 40 TRP CG 30.0 330.0 . 40 TRP . . 40 TRP . . 40 TRP . . 40 TRP . 1 1
159 CHI1 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP CB 1 1 40 TRP CG -210.0 89.99999 . 40 TRP . . 40 TRP . . 40 TRP . . 40 TRP . 1 1
160 CHI1 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE CB 1 1 41 PHE CG -89.99999 210.0 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
161 CHI1 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE CB 1 1 41 PHE CG 30.0 330.0 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
162 CHI1 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE CB 1 1 41 PHE CG -210.0 89.99999 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
163 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG -89.99999 210.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
164 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG 30.0 330.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
165 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG -210.0 89.99999 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
166 CHI2 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD -89.99999 210.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
167 CHI2 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD 30.0 330.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
168 CHI2 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD -210.0 89.99999 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
169 CHI3 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE -89.99999 210.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
170 CHI3 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE 30.0 330.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
171 CHI3 1 1 42 LYS CB 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE -210.0 89.99999 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
172 CHI4 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE 1 1 42 LYS NZ -89.99999 210.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
173 CHI4 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE 1 1 42 LYS NZ 30.0 330.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
174 CHI4 1 1 42 LYS CG 1 1 42 LYS CD 1 1 42 LYS CE 1 1 42 LYS NZ -210.0 89.99999 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
175 CHI1 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN CB 1 1 43 ASN CG -89.99999 210.0 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1
176 CHI1 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN CB 1 1 43 ASN CG 30.0 330.0 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1
177 CHI1 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN CB 1 1 43 ASN CG -210.0 89.99999 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1
178 CHI1 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG -89.99999 210.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
179 CHI1 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG 30.0 330.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
180 CHI1 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG -210.0 89.99999 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
181 CHI2 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG 1 1 45 GLU CD -89.99999 210.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
182 CHI2 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG 1 1 45 GLU CD 30.0 330.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
183 CHI2 1 1 45 GLU CA 1 1 45 GLU CB 1 1 45 GLU CG 1 1 45 GLU CD -210.0 89.99999 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
184 CHI1 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU CB 1 1 46 GLU CG -89.99999 210.0 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
185 CHI1 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU CB 1 1 46 GLU CG 30.0 330.0 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
186 CHI1 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU CB 1 1 46 GLU CG -210.0 89.99999 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
187 CHI2 1 1 46 GLU CA 1 1 46 GLU CB 1 1 46 GLU CG 1 1 46 GLU CD -89.99999 210.0 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
188 CHI2 1 1 46 GLU CA 1 1 46 GLU CB 1 1 46 GLU CG 1 1 46 GLU CD 30.0 330.0 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
189 CHI2 1 1 46 GLU CA 1 1 46 GLU CB 1 1 46 GLU CG 1 1 46 GLU CD -210.0 89.99999 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
190 CHI1 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 -89.99999 210.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
191 CHI1 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 30.0 330.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
192 CHI1 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 -210.0 89.99999 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
193 CHI21 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 1 1 47 ILE CD1 -89.99999 210.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
194 CHI21 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 1 1 47 ILE CD1 30.0 330.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
195 CHI21 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 1 1 47 ILE CD1 -210.0 89.99999 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
196 CHI1 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE CB 1 1 48 ILE CG1 -89.99999 210.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
197 CHI1 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE CB 1 1 48 ILE CG1 30.0 330.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
198 CHI1 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE CB 1 1 48 ILE CG1 -210.0 89.99999 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
199 CHI21 1 1 48 ILE CA 1 1 48 ILE CB 1 1 48 ILE CG1 1 1 48 ILE CD1 -89.99999 210.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
200 CHI21 1 1 48 ILE CA 1 1 48 ILE CB 1 1 48 ILE CG1 1 1 48 ILE CD1 30.0 330.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
201 CHI21 1 1 48 ILE CA 1 1 48 ILE CB 1 1 48 ILE CG1 1 1 48 ILE CD1 -210.0 89.99999 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
202 CHI1 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -89.99999 210.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
203 CHI1 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG 30.0 330.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
204 CHI1 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -210.0 89.99999 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
205 CHI2 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD -89.99999 210.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
206 CHI2 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD 30.0 330.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
207 CHI2 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD -210.0 89.99999 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
208 CHI3 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE -89.99999 210.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
209 CHI3 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE 30.0 330.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
210 CHI3 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE -210.0 89.99999 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
211 CHI4 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE 1 1 52 LYS NZ -89.99999 210.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
212 CHI4 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE 1 1 52 LYS NZ 30.0 330.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
213 CHI4 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE 1 1 52 LYS NZ -210.0 89.99999 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
214 CHI1 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER CB 1 1 53 SER OG -89.99999 210.0 . 53 SER . . 53 SER . . 53 SER . . 53 SER . 1 1
215 CHI1 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER CB 1 1 53 SER OG 30.0 330.0 . 53 SER . . 53 SER . . 53 SER . . 53 SER . 1 1
216 CHI1 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER CB 1 1 53 SER OG -210.0 89.99999 . 53 SER . . 53 SER . . 53 SER . . 53 SER . 1 1
217 CHI1 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG -89.99999 210.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
218 CHI1 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG 30.0 330.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
219 CHI1 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG -210.0 89.99999 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
220 CHI2 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD -89.99999 210.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
221 CHI2 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD 30.0 330.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
222 CHI2 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD -210.0 89.99999 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
223 CHI3 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD 1 1 54 ARG NE -89.99999 210.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
224 CHI3 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD 1 1 54 ARG NE 30.0 330.0 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
225 CHI3 1 1 54 ARG CB 1 1 54 ARG CG 1 1 54 ARG CD 1 1 54 ARG NE -210.0 89.99999 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
226 CHI1 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR CB 1 1 55 TYR CG -89.99999 210.0 . 55 TYR . . 55 TYR . . 55 TYR . . 55 TYR . 1 1
227 CHI1 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR CB 1 1 55 TYR CG 30.0 330.0 . 55 TYR . . 55 TYR . . 55 TYR . . 55 TYR . 1 1
228 CHI1 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR CB 1 1 55 TYR CG -210.0 89.99999 . 55 TYR . . 55 TYR . . 55 TYR . . 55 TYR . 1 1
229 CHI1 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG -89.99999 210.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
230 CHI1 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG 30.0 330.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
231 CHI1 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG -210.0 89.99999 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
232 CHI2 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD -89.99999 210.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
233 CHI2 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD 30.0 330.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
234 CHI2 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD -210.0 89.99999 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
235 CHI3 1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD 1 1 56 ARG NE -89.99999 210.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
236 CHI3 1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD 1 1 56 ARG NE 30.0 330.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
237 CHI3 1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD 1 1 56 ARG NE -210.0 89.99999 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
238 CHI1 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 -89.99999 210.0 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
239 CHI1 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 30.0 330.0 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
240 CHI1 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 -210.0 89.99999 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
241 CHI21 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 1 1 57 ILE CD1 -89.99999 210.0 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
242 CHI21 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 1 1 57 ILE CD1 30.0 330.0 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
243 CHI21 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 1 1 57 ILE CD1 -210.0 89.99999 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
244 CHI1 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG -89.99999 210.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
245 CHI1 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG 30.0 330.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
246 CHI1 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG -210.0 89.99999 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
247 CHI2 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG 1 1 58 ARG CD -89.99999 210.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
248 CHI2 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG 1 1 58 ARG CD 30.0 330.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
249 CHI2 1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG 1 1 58 ARG CD -210.0 89.99999 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
250 CHI3 1 1 58 ARG CB 1 1 58 ARG CG 1 1 58 ARG CD 1 1 58 ARG NE -89.99999 210.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
251 CHI3 1 1 58 ARG CB 1 1 58 ARG CG 1 1 58 ARG CD 1 1 58 ARG NE 30.0 330.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
252 CHI3 1 1 58 ARG CB 1 1 58 ARG CG 1 1 58 ARG CD 1 1 58 ARG NE -210.0 89.99999 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
253 CHI1 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1 -89.99999 210.0 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
254 CHI1 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1 30.0 330.0 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
255 CHI1 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1 -210.0 89.99999 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
256 CHI1 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU CB 1 1 60 GLU CG -89.99999 210.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
257 CHI1 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU CB 1 1 60 GLU CG 30.0 330.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
258 CHI1 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU CB 1 1 60 GLU CG -210.0 89.99999 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
259 CHI2 1 1 60 GLU CA 1 1 60 GLU CB 1 1 60 GLU CG 1 1 60 GLU CD -89.99999 210.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
260 CHI2 1 1 60 GLU CA 1 1 60 GLU CB 1 1 60 GLU CG 1 1 60 GLU CD 30.0 330.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
261 CHI2 1 1 60 GLU CA 1 1 60 GLU CB 1 1 60 GLU CG 1 1 60 GLU CD -210.0 89.99999 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
262 CHI1 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG -89.99999 210.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
263 CHI1 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG 30.0 330.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
264 CHI1 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG -210.0 89.99999 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
265 CHI2 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG 1 1 62 LYS CD -89.99999 210.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
266 CHI2 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG 1 1 62 LYS CD 30.0 330.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
267 CHI2 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG 1 1 62 LYS CD -210.0 89.99999 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
268 CHI3 1 1 62 LYS CB 1 1 62 LYS CG 1 1 62 LYS CD 1 1 62 LYS CE -89.99999 210.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
269 CHI3 1 1 62 LYS CB 1 1 62 LYS CG 1 1 62 LYS CD 1 1 62 LYS CE 30.0 330.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
270 CHI3 1 1 62 LYS CB 1 1 62 LYS CG 1 1 62 LYS CD 1 1 62 LYS CE -210.0 89.99999 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
271 CHI4 1 1 62 LYS CG 1 1 62 LYS CD 1 1 62 LYS CE 1 1 62 LYS NZ -89.99999 210.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
272 CHI4 1 1 62 LYS CG 1 1 62 LYS CD 1 1 62 LYS CE 1 1 62 LYS NZ 30.0 330.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
273 CHI4 1 1 62 LYS CG 1 1 62 LYS CD 1 1 62 LYS CE 1 1 62 LYS NZ -210.0 89.99999 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
274 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
275 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 30.0 330.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
276 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
277 CHI2 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
278 CHI2 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 30.0 330.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
279 CHI2 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
280 CHI3 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
281 CHI3 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 30.0 330.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
282 CHI3 1 1 63 LYS CB 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
283 CHI4 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 1 1 63 LYS NZ -89.99999 210.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
284 CHI4 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 1 1 63 LYS NZ 30.0 330.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
285 CHI4 1 1 63 LYS CG 1 1 63 LYS CD 1 1 63 LYS CE 1 1 63 LYS NZ -210.0 89.99999 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
286 CHI1 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS CB 1 1 64 HIS CG -89.99999 210.0 . 64 HIS . . 64 HIS . . 64 HIS . . 64 HIS . 1 1
287 CHI1 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS CB 1 1 64 HIS CG 30.0 330.0 . 64 HIS . . 64 HIS . . 64 HIS . . 64 HIS . 1 1
288 CHI1 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS CB 1 1 64 HIS CG -210.0 89.99999 . 64 HIS . . 64 HIS . . 64 HIS . . 64 HIS . 1 1
289 CHI1 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE CB 1 1 65 ILE CG1 -89.99999 210.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
290 CHI1 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE CB 1 1 65 ILE CG1 30.0 330.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
291 CHI1 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE CB 1 1 65 ILE CG1 -210.0 89.99999 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
292 CHI21 1 1 65 ILE CA 1 1 65 ILE CB 1 1 65 ILE CG1 1 1 65 ILE CD1 -89.99999 210.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
293 CHI21 1 1 65 ILE CA 1 1 65 ILE CB 1 1 65 ILE CG1 1 1 65 ILE CD1 30.0 330.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
294 CHI21 1 1 65 ILE CA 1 1 65 ILE CB 1 1 65 ILE CG1 1 1 65 ILE CD1 -210.0 89.99999 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
295 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -89.99999 210.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
296 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 30.0 330.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
297 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -210.0 89.99999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
298 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -89.99999 210.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
299 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 30.0 330.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
300 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -210.0 89.99999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
301 CHI1 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 -89.99999 210.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
302 CHI1 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 30.0 330.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
303 CHI1 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 -210.0 89.99999 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
304 CHI21 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 1 1 67 ILE CD1 -89.99999 210.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
305 CHI21 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 1 1 67 ILE CD1 30.0 330.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
306 CHI21 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 1 1 67 ILE CD1 -210.0 89.99999 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
307 CHI1 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 -89.99999 210.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
308 CHI1 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 30.0 330.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
309 CHI1 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 -210.0 89.99999 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
310 CHI21 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 1 1 68 ILE CD1 -89.99999 210.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
311 CHI21 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 1 1 68 ILE CD1 30.0 330.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
312 CHI21 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 1 1 68 ILE CD1 -210.0 89.99999 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
313 CHI1 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG -89.99999 210.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
314 CHI1 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG 30.0 330.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
315 CHI1 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG -210.0 89.99999 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
316 CHI2 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG 1 1 69 GLU CD -89.99999 210.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
317 CHI2 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG 1 1 69 GLU CD 30.0 330.0 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
318 CHI2 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG 1 1 69 GLU CD -210.0 89.99999 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1
319 CHI1 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR CB 1 1 72 THR OG1 -89.99999 210.0 . 72 THR . . 72 THR . . 72 THR . . 72 THR . 1 1
320 CHI1 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR CB 1 1 72 THR OG1 30.0 330.0 . 72 THR . . 72 THR . . 72 THR . . 72 THR . 1 1
321 CHI1 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR CB 1 1 72 THR OG1 -210.0 89.99999 . 72 THR . . 72 THR . . 72 THR . . 72 THR . 1 1
322 CHI1 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG -89.99999 210.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
323 CHI1 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG 30.0 330.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
324 CHI1 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG -210.0 89.99999 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
325 CHI2 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG 1 1 73 LYS CD -89.99999 210.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
326 CHI2 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG 1 1 73 LYS CD 30.0 330.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
327 CHI2 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG 1 1 73 LYS CD -210.0 89.99999 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
328 CHI3 1 1 73 LYS CB 1 1 73 LYS CG 1 1 73 LYS CD 1 1 73 LYS CE -89.99999 210.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
329 CHI3 1 1 73 LYS CB 1 1 73 LYS CG 1 1 73 LYS CD 1 1 73 LYS CE 30.0 330.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
330 CHI3 1 1 73 LYS CB 1 1 73 LYS CG 1 1 73 LYS CD 1 1 73 LYS CE -210.0 89.99999 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
331 CHI4 1 1 73 LYS CG 1 1 73 LYS CD 1 1 73 LYS CE 1 1 73 LYS NZ -89.99999 210.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
332 CHI4 1 1 73 LYS CG 1 1 73 LYS CD 1 1 73 LYS CE 1 1 73 LYS NZ 30.0 330.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
333 CHI4 1 1 73 LYS CG 1 1 73 LYS CD 1 1 73 LYS CE 1 1 73 LYS NZ -210.0 89.99999 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
334 CHI1 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP CB 1 1 75 ASP CG -89.99999 210.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
335 CHI1 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP CB 1 1 75 ASP CG 30.0 330.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
336 CHI1 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP CB 1 1 75 ASP CG -210.0 89.99999 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
337 CHI1 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG -89.99999 210.0 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
338 CHI1 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG 30.0 330.0 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
339 CHI1 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG -210.0 89.99999 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
340 CHI2 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG 1 1 78 GLU CD -89.99999 210.0 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
341 CHI2 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG 1 1 78 GLU CD 30.0 330.0 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
342 CHI2 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG 1 1 78 GLU CD -210.0 89.99999 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
343 CHI1 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR CB 1 1 79 TYR CG -89.99999 210.0 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
344 CHI1 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR CB 1 1 79 TYR CG 30.0 330.0 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
345 CHI1 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR CB 1 1 79 TYR CG -210.0 89.99999 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
346 CHI1 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER CB 1 1 80 SER OG -89.99999 210.0 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1
347 CHI1 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER CB 1 1 80 SER OG 30.0 330.0 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1
348 CHI1 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER CB 1 1 80 SER OG -210.0 89.99999 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1
349 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 -89.99999 210.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
350 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 30.0 330.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
351 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 -210.0 89.99999 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
352 CHI1 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET CB 1 1 82 MET CG -89.99999 210.0 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1
353 CHI1 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET CB 1 1 82 MET CG 30.0 330.0 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1
354 CHI1 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET CB 1 1 82 MET CG -210.0 89.99999 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1
355 CHI2 1 1 82 MET CA 1 1 82 MET CB 1 1 82 MET CG 1 1 82 MET SD -89.99999 210.0 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1
356 CHI2 1 1 82 MET CA 1 1 82 MET CB 1 1 82 MET CG 1 1 82 MET SD 30.0 330.0 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1
357 CHI2 1 1 82 MET CA 1 1 82 MET CB 1 1 82 MET CG 1 1 82 MET SD -210.0 89.99999 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1
358 CHI1 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 -89.99999 210.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
359 CHI1 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 30.0 330.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
360 CHI1 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 -210.0 89.99999 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
361 CHI1 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR CB 1 1 84 THR OG1 -89.99999 210.0 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
362 CHI1 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR CB 1 1 84 THR OG1 30.0 330.0 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
363 CHI1 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR CB 1 1 84 THR OG1 -210.0 89.99999 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
364 CHI1 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN CB 1 1 87 GLN CG -89.99999 210.0 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
365 CHI1 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN CB 1 1 87 GLN CG 30.0 330.0 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
366 CHI1 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN CB 1 1 87 GLN CG -210.0 89.99999 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
367 CHI2 1 1 87 GLN CA 1 1 87 GLN CB 1 1 87 GLN CG 1 1 87 GLN CD -89.99999 210.0 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
368 CHI2 1 1 87 GLN CA 1 1 87 GLN CB 1 1 87 GLN CG 1 1 87 GLN CD 30.0 330.0 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
369 CHI2 1 1 87 GLN CA 1 1 87 GLN CB 1 1 87 GLN CG 1 1 87 GLN CD -210.0 89.99999 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
370 CHI1 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER CB 1 1 88 SER OG -89.99999 210.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
371 CHI1 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER CB 1 1 88 SER OG 30.0 330.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
372 CHI1 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER CB 1 1 88 SER OG -210.0 89.99999 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
373 CHI1 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER CB 1 1 89 SER OG -89.99999 210.0 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1
374 CHI1 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER CB 1 1 89 SER OG 30.0 330.0 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1
375 CHI1 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER CB 1 1 89 SER OG -210.0 89.99999 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1
376 CHI1 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS CB 1 1 91 LYS CG -89.99999 210.0 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
377 CHI1 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS CB 1 1 91 LYS CG 30.0 330.0 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
378 CHI1 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS CB 1 1 91 LYS CG -210.0 89.99999 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
379 CHI2 1 1 91 LYS CA 1 1 91 LYS CB 1 1 91 LYS CG 1 1 91 LYS CD -89.99999 210.0 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
380 CHI2 1 1 91 LYS CA 1 1 91 LYS CB 1 1 91 LYS CG 1 1 91 LYS CD 30.0 330.0 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
381 CHI2 1 1 91 LYS CA 1 1 91 LYS CB 1 1 91 LYS CG 1 1 91 LYS CD -210.0 89.99999 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
382 CHI3 1 1 91 LYS CB 1 1 91 LYS CG 1 1 91 LYS CD 1 1 91 LYS CE -89.99999 210.0 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
383 CHI3 1 1 91 LYS CB 1 1 91 LYS CG 1 1 91 LYS CD 1 1 91 LYS CE 30.0 330.0 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
384 CHI3 1 1 91 LYS CB 1 1 91 LYS CG 1 1 91 LYS CD 1 1 91 LYS CE -210.0 89.99999 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
385 CHI4 1 1 91 LYS CG 1 1 91 LYS CD 1 1 91 LYS CE 1 1 91 LYS NZ -89.99999 210.0 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
386 CHI4 1 1 91 LYS CG 1 1 91 LYS CD 1 1 91 LYS CE 1 1 91 LYS NZ 30.0 330.0 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
387 CHI4 1 1 91 LYS CG 1 1 91 LYS CD 1 1 91 LYS CE 1 1 91 LYS NZ -210.0 89.99999 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
388 CHI1 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG -89.99999 210.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
389 CHI1 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 30.0 330.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
390 CHI1 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG -210.0 89.99999 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
391 CHI2 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 1 1 92 LEU CD1 -89.99999 210.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
392 CHI2 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 1 1 92 LEU CD1 30.0 330.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
393 CHI2 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 1 1 92 LEU CD1 -210.0 89.99999 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
394 CHI1 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER CB 1 1 93 SER OG -89.99999 210.0 . 93 SER . . 93 SER . . 93 SER . . 93 SER . 1 1
395 CHI1 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER CB 1 1 93 SER OG 30.0 330.0 . 93 SER . . 93 SER . . 93 SER . . 93 SER . 1 1
396 CHI1 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER CB 1 1 93 SER OG -210.0 89.99999 . 93 SER . . 93 SER . . 93 SER . . 93 SER . 1 1
397 CHI1 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL CB 1 1 94 VAL CG1 -89.99999 210.0 . 94 VAL . . 94 VAL . . 94 VAL . . 94 VAL . 1 1
398 CHI1 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL CB 1 1 94 VAL CG1 30.0 330.0 . 94 VAL . . 94 VAL . . 94 VAL . . 94 VAL . 1 1
399 CHI1 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL CB 1 1 94 VAL CG1 -210.0 89.99999 . 94 VAL . . 94 VAL . . 94 VAL . . 94 VAL . 1 1
400 CHI1 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP CB 1 1 95 ASP CG -89.99999 210.0 . 95 ASP . . 95 ASP . . 95 ASP . . 95 ASP . 1 1
401 CHI1 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP CB 1 1 95 ASP CG 30.0 330.0 . 95 ASP . . 95 ASP . . 95 ASP . . 95 ASP . 1 1
402 CHI1 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP CB 1 1 95 ASP CG -210.0 89.99999 . 95 ASP . . 95 ASP . . 95 ASP . . 95 ASP . 1 1
403 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -89.99999 210.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
404 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 30.0 330.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
405 CHI1 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -210.0 89.99999 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
406 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -89.99999 210.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
407 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 30.0 330.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
408 CHI2 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 -210.0 89.99999 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
409 CHI1 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG -89.99999 210.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
410 CHI1 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG 30.0 330.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
411 CHI1 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG -210.0 89.99999 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
412 CHI2 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG 1 1 97 LYS CD -89.99999 210.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
413 CHI2 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG 1 1 97 LYS CD 30.0 330.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
414 CHI2 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG 1 1 97 LYS CD -210.0 89.99999 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
415 CHI3 1 1 97 LYS CB 1 1 97 LYS CG 1 1 97 LYS CD 1 1 97 LYS CE -89.99999 210.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
416 CHI3 1 1 97 LYS CB 1 1 97 LYS CG 1 1 97 LYS CD 1 1 97 LYS CE 30.0 330.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
417 CHI3 1 1 97 LYS CB 1 1 97 LYS CG 1 1 97 LYS CD 1 1 97 LYS CE -210.0 89.99999 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
418 CHI4 1 1 97 LYS CG 1 1 97 LYS CD 1 1 97 LYS CE 1 1 97 LYS NZ -89.99999 210.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
419 CHI4 1 1 97 LYS CG 1 1 97 LYS CD 1 1 97 LYS CE 1 1 97 LYS NZ 30.0 330.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
420 CHI4 1 1 97 LYS CG 1 1 97 LYS CD 1 1 97 LYS CE 1 1 97 LYS NZ -210.0 89.99999 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
421 CHI1 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER CB 1 1 98 SER OG -89.99999 210.0 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
422 CHI1 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER CB 1 1 98 SER OG 30.0 330.0 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
423 CHI1 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER CB 1 1 98 SER OG -210.0 89.99999 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
424 CHI1 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER CB 1 1 101 SER OG -89.99999 210.0 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
425 CHI1 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER CB 1 1 101 SER OG 30.0 330.0 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
426 CHI1 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER CB 1 1 101 SER OG -210.0 89.99999 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
427 CHI1 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER CB 1 1 102 SER OG -89.99999 210.0 . 102 SER . . 102 SER . . 102 SER . . 102 SER . 1 1
428 CHI1 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER CB 1 1 102 SER OG 30.0 330.0 . 102 SER . . 102 SER . . 102 SER . . 102 SER . 1 1
429 CHI1 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER CB 1 1 102 SER OG -210.0 89.99999 . 102 SER . . 102 SER . . 102 SER . . 102 SER . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 GLY C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -120.19999 -60.200005 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 2
2 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 MET N 94.09999 154.1 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 2
3 PHI 1 1 8 ILE C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -140.2 -80.2 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 2
4 PSI 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 VAL N 100.69999 160.7 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 2
5 PHI 1 1 9 MET C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -127.9 -67.9 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 2
6 PSI 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 THR N 98.1 158.1 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 2
7 PHI 1 1 14 LEU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -138.4 -78.4 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
8 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ASP N 102.2 162.2 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
9 PHI 1 1 16 ASP C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -154.4 -94.4 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 2
10 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 THR N 103.899994 163.9 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 2
11 PHI 1 1 17 THR C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -137.1 -77.1 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 2
12 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 ALA N 102.8 162.8 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 2
13 PHI 1 1 18 THR C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -167.1 -107.1 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 2
14 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 TYR N 121.49999 181.5 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 2
15 PHI 1 1 19 ALA C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -127.5 -67.5 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 2
16 PSI 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 CYS N 124.69999 184.7 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 2
17 PHI 1 1 23 GLU C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -133.6 -73.59999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 2
18 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 VAL N 92.19999 152.2 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 2
19 PHI 1 1 24 ARG C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -153.3 -93.3 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 2
20 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 GLU N 103.6 163.6 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 2
21 PHI 1 1 25 VAL C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -133.8 -73.8 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 2
22 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N 103.1 163.1 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 2
23 PHI 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -153.9 -93.9 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 2
24 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLU N 109.5 169.5 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 2
25 PHI 1 1 27 LEU C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -155.6 -95.5 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 2
26 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 CYS N 115.799995 175.8 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 2
27 PHI 1 1 28 GLU C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -172.9 -112.9 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 2
28 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 GLU N 125.299995 185.3 . 29 CYS . . 29 CYS . . 29 CYS . . 29 CYS . 1 2
29 PHI 1 1 29 CYS C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -154.6 -94.6 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 2
30 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 VAL N 116.99999 177.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 2
31 PHI 1 1 30 GLU C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -141.8 -81.8 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 2
32 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 SER N 124.50001 184.5 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 2
33 PHI 1 1 37 ASN C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -136.49998 -76.5 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 2
34 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 LYS N 103.0 162.99998 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 2
35 PHI 1 1 38 VAL C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -151.1 -91.1 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
36 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 TRP N 110.8 170.8 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
37 PHI 1 1 39 LYS C 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C -133.5 -73.5 . 40 TRP . . 40 TRP . . 40 TRP . . 40 TRP . 1 2
38 PSI 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C 1 1 41 PHE N 109.0 169.0 . 40 TRP . . 40 TRP . . 40 TRP . . 40 TRP . 1 2
39 PHI 1 1 40 TRP C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -164.4 -104.4 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 2
40 PSI 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 LYS N 122.90001 182.9 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 2
41 PHI 1 1 41 PHE C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -138.0 -78.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 2
42 PSI 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 ASN N 88.2 148.2 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 2
43 PHI 1 1 54 ARG C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -138.4 -78.4 . 55 TYR . . 55 TYR . . 55 TYR . . 55 TYR . 1 2
44 PSI 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 ARG N 111.3 171.3 . 55 TYR . . 55 TYR . . 55 TYR . . 55 TYR . 1 2
45 PHI 1 1 55 TYR C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -151.7 -91.7 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 2
46 PSI 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 ILE N 104.8 164.8 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 2
47 PHI 1 1 56 ARG C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -140.0 -80.0 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 2
48 PSI 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ARG N 99.3 159.3 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 2
49 PHI 1 1 57 ILE C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -151.1 -91.1 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 2
50 PSI 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 VAL N 109.3 169.29999 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 2
51 PHI 1 1 58 ARG C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -136.8 -76.8 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 2
52 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 GLU N 97.1 157.1 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 2
53 PHI 1 1 59 VAL C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -135.1 -75.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 2
54 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 GLY N 97.7 157.7 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 2
55 PHI 1 1 62 LYS C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -139.2 -79.2 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2
56 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 HIS N 117.6 177.6 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2
57 PHI 1 1 64 HIS C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -159.0 -99.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 2
58 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 LEU N 107.8 167.8 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 2
59 PHI 1 1 65 ILE C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -141.7 -81.7 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 2
60 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ILE N 98.6 158.59999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 2
61 PHI 1 1 66 LEU C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -137.79999 -77.8 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 2
62 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ILE N 102.9 162.9 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 2
63 PHI 1 1 67 ILE C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -142.7 -82.7 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 2
64 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 GLU N 100.8 160.8 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 2
65 PHI 1 1 68 ILE C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -107.2 -47.2 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 2
66 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 GLY N 102.1 162.1 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 2
67 PHI 1 1 71 ALA C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -131.5 -71.5 . 72 THR . . 72 THR . . 72 THR . . 72 THR . 1 2
68 PSI 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 LYS N 136.8 196.8 . 72 THR . . 72 THR . . 72 THR . . 72 THR . 1 2
69 PHI 1 1 76 ALA C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -150.1 -90.1 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 2
70 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 GLU N 111.7 171.7 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 2
71 PHI 1 1 77 ALA C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -136.6 -76.5 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 2
72 PSI 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 TYR N 93.3 153.3 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 2
73 PHI 1 1 78 GLU C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -146.6 -86.6 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 2
74 PSI 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 SER N 111.4 171.4 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 2
75 PHI 1 1 79 TYR C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -156.8 -96.8 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 2
76 PSI 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 VAL N 115.9 175.9 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 2
77 PHI 1 1 80 SER C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -159.5 -99.5 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 2
78 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 MET N 110.6 170.59999 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 2
79 PHI 1 1 81 VAL C 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C -154.0 -94.0 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 2
80 PSI 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C 1 1 83 THR N 101.0 161.0 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 2
81 PHI 1 1 82 MET C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -131.2 -71.2 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 2
82 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 THR N 128.5 188.5 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 2
83 PHI 1 1 86 GLY C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -154.7 -94.7 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 2
84 PSI 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C 1 1 88 SER N 116.2 176.19998 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 2
85 PHI 1 1 87 GLN C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -148.1 -88.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 2
86 PSI 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 SER N 102.8 162.8 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 2
87 PHI 1 1 88 SER C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -150.9 -91.0 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 2
88 PSI 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 ALA N 103.7 163.7 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 2
89 PHI 1 1 89 SER C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -175.6 -115.6 . 90 ALA . . 90 ALA . . 90 ALA . . 90 ALA . 1 2
90 PSI 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 LYS N 128.6 188.6 . 90 ALA . . 90 ALA . . 90 ALA . . 90 ALA . 1 2
91 PHI 1 1 90 ALA C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -145.8 -85.8 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 2
92 PSI 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 LEU N 101.1 161.1 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 2
93 PHI 1 1 91 LYS C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -151.6 -91.6 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 2
94 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 SER N 102.9 162.9 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 2
95 PHI 1 1 92 LEU C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -143.9 -83.9 . 93 SER . . 93 SER . . 93 SER . . 93 SER . 1 2
96 PSI 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 VAL N 106.0 166.0 . 93 SER . . 93 SER . . 93 SER . . 93 SER . 1 2
97 PHI 1 1 93 SER C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -149.3 -89.3 . 94 VAL . . 94 VAL . . 94 VAL . . 94 VAL . 1 2
98 PSI 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 ASP N 109.3 169.29999 . 94 VAL . . 94 VAL . . 94 VAL . . 94 VAL . 1 2
99 PHI 1 1 94 VAL C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -140.2 -80.2 . 95 ASP . . 95 ASP . . 95 ASP . . 95 ASP . 1 2
100 PSI 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 LEU N 107.4 167.39998 . 95 ASP . . 95 ASP . . 95 ASP . . 95 ASP . 1 2
101 PHI 1 1 95 ASP C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -119.49999 -59.499996 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 2
102 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 LYS N 104.8 164.8 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 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 1 GLY C C -24.529 -2.630 12.150 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -25.332 -2.694 13.434 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -27.102 -2.475 12.292 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -24.989 -1.916 14.100 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -25.166 -3.653 13.901 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -26.755 -2.523 13.208 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -24.136 -1.551 11.708 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -24.434 -3.729 9.096 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -23.518 -3.863 10.310 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -22.748 -5.182 10.239 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -24.625 -4.617 11.949 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -22.815 -3.044 10.307 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -21.997 -5.200 11.014 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -23.433 -6.005 10.383 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -22.090 -6.263 8.743 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -24.285 -3.790 11.548 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -24.925 -4.724 8.563 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -22.110 -5.334 8.982 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -24.866 -1.219 6.574 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -25.517 -2.226 7.518 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -26.877 -1.702 7.982 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -24.237 -1.740 9.133 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -25.660 -3.156 6.989 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -27.238 -2.314 8.794 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -26.769 -0.681 8.321 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -28.506 -2.380 7.131 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -24.658 -2.492 8.666 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -24.988 -0.009 6.759 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -27.823 -1.736 6.928 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -23.615 -1.382 3.182 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -23.512 -0.862 4.602 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -24.109 -2.702 5.462 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -23.964 0.118 4.649 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -22.469 -0.779 4.868 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -24.173 -1.729 5.560 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -23.808 -2.578 2.965 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -22.903 -2.205 0.561 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -23.573 -0.856 0.806 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -22.921 0.216 -0.069 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -23.335 0.457 2.450 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -24.618 -0.934 0.546 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -23.161 0.028 -1.104 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -23.297 1.188 0.217 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -21.144 1.003 -0.315 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -23.488 -0.482 2.213 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -22.043 -2.632 1.331 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -21.512 0.210 0.081 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -21.222 -4.117 -0.904 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -22.747 -4.173 -0.863 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -23.288 -4.640 -2.215 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -23.994 -2.477 -1.092 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -23.049 -4.876 -0.101 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -24.331 -4.899 -2.112 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -23.185 -3.843 -2.936 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -23.198 -6.404 -3.062 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -23.304 -2.870 -0.517 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -20.547 -4.613 -0.003 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -22.580 -5.775 -2.683 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -18.613 -2.607 -0.974 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -19.247 -3.400 -2.100 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -21.275 -3.133 -2.647 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -18.821 -4.392 -2.113 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -19.025 -2.912 -3.038 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -20.687 -3.510 -1.959 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -19.300 -2.171 -0.050 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ILE C C -16.101 -0.329 -0.563 1.00 . A A . 8 ILE C 1 1
1 67 1 1 8 ILE CA C -16.573 -1.677 -0.029 1.00 . A A . 8 ILE CA 1 1
1 68 1 1 8 ILE CB C -15.355 -2.468 0.485 1.00 . A A . 8 ILE CB 1 1
1 69 1 1 8 ILE CD1 C -14.664 -4.691 1.514 1.00 . A A . 8 ILE CD1 1 1
1 70 1 1 8 ILE CG1 C -15.808 -3.773 1.144 1.00 . A A . 8 ILE CG1 1 1
1 71 1 1 8 ILE CG2 C -14.551 -1.625 1.463 1.00 . A A . 8 ILE CG2 1 1
1 72 1 1 8 ILE H H -16.807 -2.795 -1.811 1.00 . A A . 8 ILE H 1 1
1 73 1 1 8 ILE HA H -17.244 -1.509 0.801 1.00 . A A . 8 ILE HA 1 1
1 74 1 1 8 ILE HB H -14.722 -2.699 -0.358 1.00 . A A . 8 ILE HB 1 1
1 75 1 1 8 ILE HD11 H -14.057 -4.222 2.274 1.00 . A A . 8 ILE HD11 1 1
1 76 1 1 8 ILE HD12 H -15.057 -5.623 1.889 1.00 . A A . 8 ILE HD12 1 1
1 77 1 1 8 ILE HD13 H -14.058 -4.882 0.639 1.00 . A A . 8 ILE HD13 1 1
1 78 1 1 8 ILE HG12 H -16.353 -3.543 2.045 1.00 . A A . 8 ILE HG12 1 1
1 79 1 1 8 ILE HG13 H -16.455 -4.305 0.462 1.00 . A A . 8 ILE HG13 1 1
1 80 1 1 8 ILE HG21 H -15.152 -0.793 1.800 1.00 . A A . 8 ILE HG21 1 1
1 81 1 1 8 ILE HG22 H -14.269 -2.230 2.312 1.00 . A A . 8 ILE HG22 1 1
1 82 1 1 8 ILE HG23 H -13.664 -1.253 0.974 1.00 . A A . 8 ILE HG23 1 1
1 83 1 1 8 ILE N N -17.299 -2.422 -1.050 1.00 . A A . 8 ILE N 1 1
1 84 1 1 8 ILE O O -15.691 -0.217 -1.718 1.00 . A A . 8 ILE O 1 1
1 85 1 1 9 MET C C -14.598 2.519 0.789 1.00 . A A . 9 MET C 1 1
1 86 1 1 9 MET CA C -15.738 2.032 -0.100 1.00 . A A . 9 MET CA 1 1
1 87 1 1 9 MET CB C -16.915 3.006 -0.018 1.00 . A A . 9 MET CB 1 1
1 88 1 1 9 MET CE C -18.759 0.424 -2.404 1.00 . A A . 9 MET CE 1 1
1 89 1 1 9 MET CG C -18.206 2.449 -0.595 1.00 . A A . 9 MET CG 1 1
1 90 1 1 9 MET H H -16.499 0.540 1.194 1.00 . A A . 9 MET H 1 1
1 91 1 1 9 MET HA H -15.390 1.988 -1.121 1.00 . A A . 9 MET HA 1 1
1 92 1 1 9 MET HB2 H -17.088 3.257 1.018 1.00 . A A . 9 MET HB2 1 1
1 93 1 1 9 MET HB3 H -16.663 3.905 -0.560 1.00 . A A . 9 MET HB3 1 1
1 94 1 1 9 MET HE1 H -19.516 0.322 -1.640 1.00 . A A . 9 MET HE1 1 1
1 95 1 1 9 MET HE2 H -19.201 0.245 -3.373 1.00 . A A . 9 MET HE2 1 1
1 96 1 1 9 MET HE3 H -17.972 -0.294 -2.229 1.00 . A A . 9 MET HE3 1 1
1 97 1 1 9 MET HG2 H -18.458 1.540 -0.069 1.00 . A A . 9 MET HG2 1 1
1 98 1 1 9 MET HG3 H -18.992 3.175 -0.449 1.00 . A A . 9 MET HG3 1 1
1 99 1 1 9 MET N N -16.162 0.691 0.286 1.00 . A A . 9 MET N 1 1
1 100 1 1 9 MET O O -14.664 2.415 2.013 1.00 . A A . 9 MET O 1 1
1 101 1 1 9 MET SD S -18.078 2.080 -2.355 1.00 . A A . 9 MET SD 1 1
1 102 1 1 10 VAL C C -12.708 4.889 1.563 1.00 . A A . 10 VAL C 1 1
1 103 1 1 10 VAL CA C -12.397 3.553 0.898 1.00 . A A . 10 VAL CA 1 1
1 104 1 1 10 VAL CB C -11.175 3.723 -0.025 1.00 . A A . 10 VAL CB 1 1
1 105 1 1 10 VAL CG1 C -9.979 4.236 0.762 1.00 . A A . 10 VAL CG1 1 1
1 106 1 1 10 VAL CG2 C -10.845 2.410 -0.718 1.00 . A A . 10 VAL CG2 1 1
1 107 1 1 10 VAL H H -13.557 3.105 -0.815 1.00 . A A . 10 VAL H 1 1
1 108 1 1 10 VAL HA H -12.147 2.831 1.662 1.00 . A A . 10 VAL HA 1 1
1 109 1 1 10 VAL HB H -11.420 4.454 -0.781 1.00 . A A . 10 VAL HB 1 1
1 110 1 1 10 VAL HG11 H -10.107 3.996 1.808 1.00 . A A . 10 VAL HG11 1 1
1 111 1 1 10 VAL HG12 H -9.078 3.769 0.392 1.00 . A A . 10 VAL HG12 1 1
1 112 1 1 10 VAL HG13 H -9.904 5.307 0.646 1.00 . A A . 10 VAL HG13 1 1
1 113 1 1 10 VAL HG21 H -10.906 1.602 -0.005 1.00 . A A . 10 VAL HG21 1 1
1 114 1 1 10 VAL HG22 H -11.551 2.238 -1.518 1.00 . A A . 10 VAL HG22 1 1
1 115 1 1 10 VAL HG23 H -9.846 2.459 -1.124 1.00 . A A . 10 VAL HG23 1 1
1 116 1 1 10 VAL N N -13.552 3.050 0.164 1.00 . A A . 10 VAL N 1 1
1 117 1 1 10 VAL O O -12.672 5.939 0.920 1.00 . A A . 10 VAL O 1 1
1 118 1 1 11 THR C C -12.133 6.990 3.674 1.00 . A A . 11 THR C 1 1
1 119 1 1 11 THR CA C -13.332 6.050 3.609 1.00 . A A . 11 THR CA 1 1
1 120 1 1 11 THR CB C -13.785 5.715 5.042 1.00 . A A . 11 THR CB 1 1
1 121 1 1 11 THR CG2 C -14.969 4.760 5.026 1.00 . A A . 11 THR CG2 1 1
1 122 1 1 11 THR H H -13.025 3.977 3.313 1.00 . A A . 11 THR H 1 1
1 123 1 1 11 THR HA H -14.144 6.553 3.105 1.00 . A A . 11 THR HA 1 1
1 124 1 1 11 THR HB H -14.086 6.630 5.532 1.00 . A A . 11 THR HB 1 1
1 125 1 1 11 THR HG1 H -11.998 5.773 5.875 1.00 . A A . 11 THR HG1 1 1
1 126 1 1 11 THR HG21 H -15.303 4.617 4.009 1.00 . A A . 11 THR HG21 1 1
1 127 1 1 11 THR HG22 H -15.774 5.174 5.614 1.00 . A A . 11 THR HG22 1 1
1 128 1 1 11 THR HG23 H -14.670 3.810 5.443 1.00 . A A . 11 THR HG23 1 1
1 129 1 1 11 THR N N -13.013 4.844 2.856 1.00 . A A . 11 THR N 1 1
1 130 1 1 11 THR O O -12.263 8.195 3.458 1.00 . A A . 11 THR O 1 1
1 131 1 1 11 THR OG1 O -12.703 5.128 5.774 1.00 . A A . 11 THR OG1 1 1
1 132 1 1 12 LYS C C -8.804 6.906 2.903 1.00 . A A . 12 LYS C 1 1
1 133 1 1 12 LYS CA C -9.741 7.219 4.065 1.00 . A A . 12 LYS CA 1 1
1 134 1 1 12 LYS CB C -9.033 6.945 5.394 1.00 . A A . 12 LYS CB 1 1
1 135 1 1 12 LYS CD C -6.992 7.310 6.811 1.00 . A A . 12 LYS CD 1 1
1 136 1 1 12 LYS CE C -5.943 8.333 7.221 1.00 . A A . 12 LYS CE 1 1
1 137 1 1 12 LYS CG C -7.773 7.771 5.593 1.00 . A A . 12 LYS CG 1 1
1 138 1 1 12 LYS H H -10.925 5.465 4.135 1.00 . A A . 12 LYS H 1 1
1 139 1 1 12 LYS HA H -10.014 8.262 4.021 1.00 . A A . 12 LYS HA 1 1
1 140 1 1 12 LYS HB2 H -9.714 7.164 6.203 1.00 . A A . 12 LYS HB2 1 1
1 141 1 1 12 LYS HB3 H -8.763 5.899 5.435 1.00 . A A . 12 LYS HB3 1 1
1 142 1 1 12 LYS HD2 H -7.676 7.164 7.634 1.00 . A A . 12 LYS HD2 1 1
1 143 1 1 12 LYS HD3 H -6.499 6.375 6.580 1.00 . A A . 12 LYS HD3 1 1
1 144 1 1 12 LYS HE2 H -6.394 9.313 7.214 1.00 . A A . 12 LYS HE2 1 1
1 145 1 1 12 LYS HE3 H -5.603 8.100 8.219 1.00 . A A . 12 LYS HE3 1 1
1 146 1 1 12 LYS HG2 H -7.147 7.672 4.719 1.00 . A A . 12 LYS HG2 1 1
1 147 1 1 12 LYS HG3 H -8.051 8.807 5.725 1.00 . A A . 12 LYS HG3 1 1
1 148 1 1 12 LYS HZ1 H -4.813 9.160 5.671 1.00 . A A . 12 LYS HZ1 1 1
1 149 1 1 12 LYS HZ2 H -4.784 7.470 5.713 1.00 . A A . 12 LYS HZ2 1 1
1 150 1 1 12 LYS HZ3 H -3.889 8.359 6.841 1.00 . A A . 12 LYS HZ3 1 1
1 151 1 1 12 LYS N N -10.965 6.432 3.973 1.00 . A A . 12 LYS N 1 1
1 152 1 1 12 LYS NZ N -4.775 8.330 6.297 1.00 . A A . 12 LYS NZ 1 1
1 153 1 1 12 LYS O O -8.287 5.794 2.794 1.00 . A A . 12 LYS O 1 1
1 154 1 1 13 GLN C C -6.253 7.907 1.280 1.00 . A A . 13 GLN C 1 1
1 155 1 1 13 GLN CA C -7.714 7.721 0.886 1.00 . A A . 13 GLN CA 1 1
1 156 1 1 13 GLN CB C -8.087 8.714 -0.217 1.00 . A A . 13 GLN CB 1 1
1 157 1 1 13 GLN CD C -9.827 9.062 -2.015 1.00 . A A . 13 GLN CD 1 1
1 158 1 1 13 GLN CG C -9.567 8.709 -0.564 1.00 . A A . 13 GLN CG 1 1
1 159 1 1 13 GLN H H -9.031 8.756 2.180 1.00 . A A . 13 GLN H 1 1
1 160 1 1 13 GLN HA H -7.849 6.717 0.514 1.00 . A A . 13 GLN HA 1 1
1 161 1 1 13 GLN HB2 H -7.818 9.708 0.105 1.00 . A A . 13 GLN HB2 1 1
1 162 1 1 13 GLN HB3 H -7.530 8.469 -1.109 1.00 . A A . 13 GLN HB3 1 1
1 163 1 1 13 GLN HE21 H -10.884 7.396 -2.257 1.00 . A A . 13 GLN HE21 1 1
1 164 1 1 13 GLN HE22 H -10.741 8.404 -3.653 1.00 . A A . 13 GLN HE22 1 1
1 165 1 1 13 GLN HG2 H -9.966 7.723 -0.373 1.00 . A A . 13 GLN HG2 1 1
1 166 1 1 13 GLN HG3 H -10.073 9.428 0.063 1.00 . A A . 13 GLN HG3 1 1
1 167 1 1 13 GLN N N -8.590 7.893 2.039 1.00 . A A . 13 GLN N 1 1
1 168 1 1 13 GLN NE2 N -10.557 8.200 -2.713 1.00 . A A . 13 GLN NE2 1 1
1 169 1 1 13 GLN O O -5.931 8.719 2.148 1.00 . A A . 13 GLN O 1 1
1 170 1 1 13 GLN OE1 O -9.376 10.098 -2.504 1.00 . A A . 13 GLN OE1 1 1
1 171 1 1 14 LEU C C -3.441 8.664 0.791 1.00 . A A . 14 LEU C 1 1
1 172 1 1 14 LEU CA C -3.942 7.229 0.921 1.00 . A A . 14 LEU CA 1 1
1 173 1 1 14 LEU CB C -3.162 6.316 -0.027 1.00 . A A . 14 LEU CB 1 1
1 174 1 1 14 LEU CD1 C -3.002 4.099 -1.185 1.00 . A A . 14 LEU CD1 1 1
1 175 1 1 14 LEU CD2 C -2.855 4.218 1.309 1.00 . A A . 14 LEU CD2 1 1
1 176 1 1 14 LEU CG C -3.483 4.824 0.063 1.00 . A A . 14 LEU CG 1 1
1 177 1 1 14 LEU H H -5.687 6.520 -0.044 1.00 . A A . 14 LEU H 1 1
1 178 1 1 14 LEU HA H -3.787 6.897 1.937 1.00 . A A . 14 LEU HA 1 1
1 179 1 1 14 LEU HB2 H -3.365 6.638 -1.037 1.00 . A A . 14 LEU HB2 1 1
1 180 1 1 14 LEU HB3 H -2.110 6.443 0.185 1.00 . A A . 14 LEU HB3 1 1
1 181 1 1 14 LEU HD11 H -2.821 3.061 -0.950 1.00 . A A . 14 LEU HD11 1 1
1 182 1 1 14 LEU HD12 H -2.087 4.554 -1.535 1.00 . A A . 14 LEU HD12 1 1
1 183 1 1 14 LEU HD13 H -3.756 4.169 -1.955 1.00 . A A . 14 LEU HD13 1 1
1 184 1 1 14 LEU HD21 H -1.930 4.729 1.531 1.00 . A A . 14 LEU HD21 1 1
1 185 1 1 14 LEU HD22 H -2.655 3.170 1.138 1.00 . A A . 14 LEU HD22 1 1
1 186 1 1 14 LEU HD23 H -3.535 4.324 2.142 1.00 . A A . 14 LEU HD23 1 1
1 187 1 1 14 LEU HG H -4.554 4.696 0.130 1.00 . A A . 14 LEU HG 1 1
1 188 1 1 14 LEU N N -5.371 7.149 0.637 1.00 . A A . 14 LEU N 1 1
1 189 1 1 14 LEU O O -3.995 9.458 0.032 1.00 . A A . 14 LEU O 1 1
1 190 1 1 15 GLU C C -0.335 10.274 1.122 1.00 . A A . 15 GLU C 1 1
1 191 1 1 15 GLU CA C -1.812 10.327 1.502 1.00 . A A . 15 GLU CA 1 1
1 192 1 1 15 GLU CB C -1.977 11.011 2.860 1.00 . A A . 15 GLU CB 1 1
1 193 1 1 15 GLU CD C -1.419 11.003 5.324 1.00 . A A . 15 GLU CD 1 1
1 194 1 1 15 GLU CG C -1.208 10.331 3.981 1.00 . A A . 15 GLU CG 1 1
1 195 1 1 15 GLU H H -1.991 8.310 2.121 1.00 . A A . 15 GLU H 1 1
1 196 1 1 15 GLU HA H -2.344 10.897 0.755 1.00 . A A . 15 GLU HA 1 1
1 197 1 1 15 GLU HB2 H -1.630 12.031 2.781 1.00 . A A . 15 GLU HB2 1 1
1 198 1 1 15 GLU HB3 H -3.024 11.016 3.122 1.00 . A A . 15 GLU HB3 1 1
1 199 1 1 15 GLU HG2 H -1.536 9.305 4.054 1.00 . A A . 15 GLU HG2 1 1
1 200 1 1 15 GLU HG3 H -0.155 10.355 3.745 1.00 . A A . 15 GLU HG3 1 1
1 201 1 1 15 GLU N N -2.388 8.987 1.535 1.00 . A A . 15 GLU N 1 1
1 202 1 1 15 GLU O O 0.401 9.395 1.569 1.00 . A A . 15 GLU O 1 1
1 203 1 1 15 GLU OE1 O -1.230 12.234 5.409 1.00 . A A . 15 GLU OE1 1 1
1 204 1 1 15 GLU OE2 O -1.775 10.296 6.291 1.00 . A A . 15 GLU OE2 1 1
1 205 1 1 16 ASP C C 2.431 11.035 1.018 1.00 . A A . 16 ASP C 1 1
1 206 1 1 16 ASP CA C 1.479 11.284 -0.148 1.00 . A A . 16 ASP CA 1 1
1 207 1 1 16 ASP CB C 1.774 12.644 -0.781 1.00 . A A . 16 ASP CB 1 1
1 208 1 1 16 ASP CG C 3.229 13.046 -0.640 1.00 . A A . 16 ASP CG 1 1
1 209 1 1 16 ASP H H -0.545 11.895 -0.030 1.00 . A A . 16 ASP H 1 1
1 210 1 1 16 ASP HA H 1.627 10.513 -0.888 1.00 . A A . 16 ASP HA 1 1
1 211 1 1 16 ASP HB2 H 1.532 12.604 -1.834 1.00 . A A . 16 ASP HB2 1 1
1 212 1 1 16 ASP HB3 H 1.163 13.397 -0.304 1.00 . A A . 16 ASP HB3 1 1
1 213 1 1 16 ASP N N 0.090 11.221 0.293 1.00 . A A . 16 ASP N 1 1
1 214 1 1 16 ASP O O 2.306 11.648 2.078 1.00 . A A . 16 ASP O 1 1
1 215 1 1 16 ASP OD1 O 3.574 13.678 0.381 1.00 . A A . 16 ASP OD1 1 1
1 216 1 1 16 ASP OD2 O 4.023 12.727 -1.549 1.00 . A A . 16 ASP OD2 1 1
1 217 1 1 17 THR C C 5.780 9.995 1.348 1.00 . A A . 17 THR C 1 1
1 218 1 1 17 THR CA C 4.354 9.796 1.849 1.00 . A A . 17 THR CA 1 1
1 219 1 1 17 THR CB C 4.189 8.342 2.329 1.00 . A A . 17 THR CB 1 1
1 220 1 1 17 THR CG2 C 5.239 7.993 3.372 1.00 . A A . 17 THR CG2 1 1
1 221 1 1 17 THR H H 3.430 9.674 -0.051 1.00 . A A . 17 THR H 1 1
1 222 1 1 17 THR HA H 4.184 10.452 2.690 1.00 . A A . 17 THR HA 1 1
1 223 1 1 17 THR HB H 4.312 7.683 1.481 1.00 . A A . 17 THR HB 1 1
1 224 1 1 17 THR HG1 H 2.691 7.214 2.942 1.00 . A A . 17 THR HG1 1 1
1 225 1 1 17 THR HG21 H 5.443 6.933 3.337 1.00 . A A . 17 THR HG21 1 1
1 226 1 1 17 THR HG22 H 4.874 8.258 4.353 1.00 . A A . 17 THR HG22 1 1
1 227 1 1 17 THR HG23 H 6.147 8.541 3.165 1.00 . A A . 17 THR HG23 1 1
1 228 1 1 17 THR N N 3.382 10.129 0.815 1.00 . A A . 17 THR N 1 1
1 229 1 1 17 THR O O 6.136 9.540 0.260 1.00 . A A . 17 THR O 1 1
1 230 1 1 17 THR OG1 O 2.881 8.154 2.880 1.00 . A A . 17 THR OG1 1 1
1 231 1 1 18 THR C C 8.940 10.284 2.776 1.00 . A A . 18 THR C 1 1
1 232 1 1 18 THR CA C 7.982 10.936 1.785 1.00 . A A . 18 THR CA 1 1
1 233 1 1 18 THR CB C 8.274 12.447 1.725 1.00 . A A . 18 THR CB 1 1
1 234 1 1 18 THR CG2 C 9.756 12.703 1.501 1.00 . A A . 18 THR CG2 1 1
1 235 1 1 18 THR H H 6.251 11.013 3.002 1.00 . A A . 18 THR H 1 1
1 236 1 1 18 THR HA H 8.154 10.517 0.804 1.00 . A A . 18 THR HA 1 1
1 237 1 1 18 THR HB H 7.984 12.892 2.666 1.00 . A A . 18 THR HB 1 1
1 238 1 1 18 THR HG1 H 6.867 13.651 1.045 1.00 . A A . 18 THR HG1 1 1
1 239 1 1 18 THR HG21 H 10.327 12.218 2.279 1.00 . A A . 18 THR HG21 1 1
1 240 1 1 18 THR HG22 H 9.945 13.766 1.526 1.00 . A A . 18 THR HG22 1 1
1 241 1 1 18 THR HG23 H 10.049 12.307 0.540 1.00 . A A . 18 THR HG23 1 1
1 242 1 1 18 THR N N 6.594 10.677 2.148 1.00 . A A . 18 THR N 1 1
1 243 1 1 18 THR O O 9.114 10.766 3.894 1.00 . A A . 18 THR O 1 1
1 244 1 1 18 THR OG1 O 7.516 13.050 0.670 1.00 . A A . 18 THR OG1 1 1
1 245 1 1 19 ALA C C 11.913 8.523 2.629 1.00 . A A . 19 ALA C 1 1
1 246 1 1 19 ALA CA C 10.503 8.469 3.207 1.00 . A A . 19 ALA CA 1 1
1 247 1 1 19 ALA CB C 10.059 7.025 3.388 1.00 . A A . 19 ALA CB 1 1
1 248 1 1 19 ALA H H 9.380 8.850 1.454 1.00 . A A . 19 ALA H 1 1
1 249 1 1 19 ALA HA H 10.504 8.944 4.178 1.00 . A A . 19 ALA HA 1 1
1 250 1 1 19 ALA HB1 H 10.903 6.369 3.234 1.00 . A A . 19 ALA HB1 1 1
1 251 1 1 19 ALA HB2 H 9.674 6.890 4.387 1.00 . A A . 19 ALA HB2 1 1
1 252 1 1 19 ALA HB3 H 9.287 6.794 2.669 1.00 . A A . 19 ALA HB3 1 1
1 253 1 1 19 ALA N N 9.560 9.186 2.357 1.00 . A A . 19 ALA N 1 1
1 254 1 1 19 ALA O O 12.110 8.935 1.486 1.00 . A A . 19 ALA O 1 1
1 255 1 1 20 TYR C C 14.680 6.750 2.426 1.00 . A A . 20 TYR C 1 1
1 256 1 1 20 TYR CA C 14.283 8.109 2.994 1.00 . A A . 20 TYR CA 1 1
1 257 1 1 20 TYR CB C 15.200 8.474 4.163 1.00 . A A . 20 TYR CB 1 1
1 258 1 1 20 TYR CD1 C 15.460 10.944 3.709 1.00 . A A . 20 TYR CD1 1 1
1 259 1 1 20 TYR CD2 C 14.648 10.273 5.847 1.00 . A A . 20 TYR CD2 1 1
1 260 1 1 20 TYR CE1 C 15.372 12.270 4.086 1.00 . A A . 20 TYR CE1 1 1
1 261 1 1 20 TYR CE2 C 14.556 11.596 6.232 1.00 . A A . 20 TYR CE2 1 1
1 262 1 1 20 TYR CG C 15.101 9.924 4.580 1.00 . A A . 20 TYR CG 1 1
1 263 1 1 20 TYR CZ C 14.919 12.591 5.349 1.00 . A A . 20 TYR CZ 1 1
1 264 1 1 20 TYR H H 12.670 7.788 4.327 1.00 . A A . 20 TYR H 1 1
1 265 1 1 20 TYR HA H 14.388 8.855 2.220 1.00 . A A . 20 TYR HA 1 1
1 266 1 1 20 TYR HB2 H 14.943 7.865 5.016 1.00 . A A . 20 TYR HB2 1 1
1 267 1 1 20 TYR HB3 H 16.224 8.278 3.882 1.00 . A A . 20 TYR HB3 1 1
1 268 1 1 20 TYR HD1 H 15.814 10.689 2.720 1.00 . A A . 20 TYR HD1 1 1
1 269 1 1 20 TYR HD2 H 14.364 9.491 6.537 1.00 . A A . 20 TYR HD2 1 1
1 270 1 1 20 TYR HE1 H 15.656 13.049 3.394 1.00 . A A . 20 TYR HE1 1 1
1 271 1 1 20 TYR HE2 H 14.201 11.848 7.221 1.00 . A A . 20 TYR HE2 1 1
1 272 1 1 20 TYR HH H 14.281 13.981 6.513 1.00 . A A . 20 TYR HH 1 1
1 273 1 1 20 TYR N N 12.890 8.105 3.426 1.00 . A A . 20 TYR N 1 1
1 274 1 1 20 TYR O O 13.892 5.804 2.439 1.00 . A A . 20 TYR O 1 1
1 275 1 1 20 TYR OH O 14.829 13.911 5.728 1.00 . A A . 20 TYR OH 1 1
1 276 1 1 21 CYS C C 16.655 4.377 2.441 1.00 . A A . 21 CYS C 1 1
1 277 1 1 21 CYS CA C 16.413 5.419 1.354 1.00 . A A . 21 CYS CA 1 1
1 278 1 1 21 CYS CB C 17.707 5.678 0.582 1.00 . A A . 21 CYS CB 1 1
1 279 1 1 21 CYS H H 16.491 7.450 1.946 1.00 . A A . 21 CYS H 1 1
1 280 1 1 21 CYS HA H 15.666 5.042 0.672 1.00 . A A . 21 CYS HA 1 1
1 281 1 1 21 CYS HB2 H 17.806 4.937 -0.198 1.00 . A A . 21 CYS HB2 1 1
1 282 1 1 21 CYS HB3 H 17.659 6.659 0.133 1.00 . A A . 21 CYS HB3 1 1
1 283 1 1 21 CYS HG H 18.838 5.732 2.866 1.00 . A A . 21 CYS HG 1 1
1 284 1 1 21 CYS N N 15.909 6.661 1.928 1.00 . A A . 21 CYS N 1 1
1 285 1 1 21 CYS O O 17.320 4.650 3.440 1.00 . A A . 21 CYS O 1 1
1 286 1 1 21 CYS SG S 19.201 5.607 1.599 1.00 . A A . 21 CYS SG 1 1
1 287 1 1 22 GLY C C 15.305 2.231 4.370 1.00 . A A . 22 GLY C 1 1
1 288 1 1 22 GLY CA C 16.277 2.116 3.212 1.00 . A A . 22 GLY CA 1 1
1 289 1 1 22 GLY H H 15.590 3.020 1.425 1.00 . A A . 22 GLY H 1 1
1 290 1 1 22 GLY HA2 H 16.124 1.167 2.721 1.00 . A A . 22 GLY HA2 1 1
1 291 1 1 22 GLY HA3 H 17.285 2.152 3.599 1.00 . A A . 22 GLY HA3 1 1
1 292 1 1 22 GLY N N 16.110 3.181 2.240 1.00 . A A . 22 GLY N 1 1
1 293 1 1 22 GLY O O 15.133 1.287 5.140 1.00 . A A . 22 GLY O 1 1
1 294 1 1 23 GLU C C 12.491 2.724 5.416 1.00 . A A . 23 GLU C 1 1
1 295 1 1 23 GLU CA C 13.711 3.627 5.569 1.00 . A A . 23 GLU CA 1 1
1 296 1 1 23 GLU CB C 13.276 5.094 5.582 1.00 . A A . 23 GLU CB 1 1
1 297 1 1 23 GLU CD C 14.283 5.452 7.871 1.00 . A A . 23 GLU CD 1 1
1 298 1 1 23 GLU CG C 14.148 5.980 6.456 1.00 . A A . 23 GLU CG 1 1
1 299 1 1 23 GLU H H 14.849 4.107 3.849 1.00 . A A . 23 GLU H 1 1
1 300 1 1 23 GLU HA H 14.200 3.398 6.504 1.00 . A A . 23 GLU HA 1 1
1 301 1 1 23 GLU HB2 H 13.307 5.475 4.572 1.00 . A A . 23 GLU HB2 1 1
1 302 1 1 23 GLU HB3 H 12.261 5.151 5.947 1.00 . A A . 23 GLU HB3 1 1
1 303 1 1 23 GLU HG2 H 15.131 6.041 6.015 1.00 . A A . 23 GLU HG2 1 1
1 304 1 1 23 GLU HG3 H 13.710 6.966 6.496 1.00 . A A . 23 GLU HG3 1 1
1 305 1 1 23 GLU N N 14.669 3.392 4.494 1.00 . A A . 23 GLU N 1 1
1 306 1 1 23 GLU O O 12.302 2.087 4.380 1.00 . A A . 23 GLU O 1 1
1 307 1 1 23 GLU OE1 O 13.267 4.989 8.430 1.00 . A A . 23 GLU OE1 1 1
1 308 1 1 23 GLU OE2 O 15.404 5.501 8.418 1.00 . A A . 23 GLU OE2 1 1
1 309 1 1 24 ARG C C 9.230 2.689 6.136 1.00 . A A . 24 ARG C 1 1
1 310 1 1 24 ARG CA C 10.465 1.847 6.441 1.00 . A A . 24 ARG CA 1 1
1 311 1 1 24 ARG CB C 10.292 1.135 7.784 1.00 . A A . 24 ARG CB 1 1
1 312 1 1 24 ARG CD C 8.793 -0.201 9.296 1.00 . A A . 24 ARG CD 1 1
1 313 1 1 24 ARG CG C 9.000 0.340 7.890 1.00 . A A . 24 ARG CG 1 1
1 314 1 1 24 ARG CZ C 6.934 -1.052 10.661 1.00 . A A . 24 ARG CZ 1 1
1 315 1 1 24 ARG H H 11.871 3.203 7.256 1.00 . A A . 24 ARG H 1 1
1 316 1 1 24 ARG HA H 10.582 1.107 5.664 1.00 . A A . 24 ARG HA 1 1
1 317 1 1 24 ARG HB2 H 11.119 0.456 7.928 1.00 . A A . 24 ARG HB2 1 1
1 318 1 1 24 ARG HB3 H 10.301 1.873 8.572 1.00 . A A . 24 ARG HB3 1 1
1 319 1 1 24 ARG HD2 H 9.279 -1.162 9.372 1.00 . A A . 24 ARG HD2 1 1
1 320 1 1 24 ARG HD3 H 9.239 0.485 10.000 1.00 . A A . 24 ARG HD3 1 1
1 321 1 1 24 ARG HE H 6.726 0.073 9.027 1.00 . A A . 24 ARG HE 1 1
1 322 1 1 24 ARG HG2 H 8.171 0.984 7.638 1.00 . A A . 24 ARG HG2 1 1
1 323 1 1 24 ARG HG3 H 9.040 -0.487 7.197 1.00 . A A . 24 ARG HG3 1 1
1 324 1 1 24 ARG HH11 H 8.774 -1.575 11.310 1.00 . A A . 24 ARG HH11 1 1
1 325 1 1 24 ARG HH12 H 7.455 -2.168 12.264 1.00 . A A . 24 ARG HH12 1 1
1 326 1 1 24 ARG HH21 H 4.981 -0.702 10.275 1.00 . A A . 24 ARG HH21 1 1
1 327 1 1 24 ARG HH22 H 5.298 -1.671 11.674 1.00 . A A . 24 ARG HH22 1 1
1 328 1 1 24 ARG N N 11.666 2.673 6.457 1.00 . A A . 24 ARG N 1 1
1 329 1 1 24 ARG NE N 7.378 -0.359 9.618 1.00 . A A . 24 ARG NE 1 1
1 330 1 1 24 ARG NH1 N 7.792 -1.648 11.478 1.00 . A A . 24 ARG NH1 1 1
1 331 1 1 24 ARG NH2 N 5.631 -1.150 10.889 1.00 . A A . 24 ARG NH2 1 1
1 332 1 1 24 ARG O O 8.903 3.620 6.873 1.00 . A A . 24 ARG O 1 1
1 333 1 1 25 VAL C C 6.090 2.387 5.150 1.00 . A A . 25 VAL C 1 1
1 334 1 1 25 VAL CA C 7.348 3.082 4.643 1.00 . A A . 25 VAL CA 1 1
1 335 1 1 25 VAL CB C 7.264 3.221 3.111 1.00 . A A . 25 VAL CB 1 1
1 336 1 1 25 VAL CG1 C 5.981 3.934 2.710 1.00 . A A . 25 VAL CG1 1 1
1 337 1 1 25 VAL CG2 C 8.483 3.956 2.575 1.00 . A A . 25 VAL CG2 1 1
1 338 1 1 25 VAL H H 8.858 1.606 4.498 1.00 . A A . 25 VAL H 1 1
1 339 1 1 25 VAL HA H 7.398 4.073 5.071 1.00 . A A . 25 VAL HA 1 1
1 340 1 1 25 VAL HB H 7.249 2.230 2.681 1.00 . A A . 25 VAL HB 1 1
1 341 1 1 25 VAL HG11 H 6.003 4.144 1.650 1.00 . A A . 25 VAL HG11 1 1
1 342 1 1 25 VAL HG12 H 5.133 3.304 2.936 1.00 . A A . 25 VAL HG12 1 1
1 343 1 1 25 VAL HG13 H 5.899 4.861 3.258 1.00 . A A . 25 VAL HG13 1 1
1 344 1 1 25 VAL HG21 H 8.277 5.015 2.541 1.00 . A A . 25 VAL HG21 1 1
1 345 1 1 25 VAL HG22 H 9.328 3.774 3.224 1.00 . A A . 25 VAL HG22 1 1
1 346 1 1 25 VAL HG23 H 8.710 3.601 1.581 1.00 . A A . 25 VAL HG23 1 1
1 347 1 1 25 VAL N N 8.548 2.357 5.045 1.00 . A A . 25 VAL N 1 1
1 348 1 1 25 VAL O O 5.988 1.161 5.110 1.00 . A A . 25 VAL O 1 1
1 349 1 1 26 GLU C C 2.686 3.395 5.570 1.00 . A A . 26 GLU C 1 1
1 350 1 1 26 GLU CA C 3.881 2.638 6.141 1.00 . A A . 26 GLU CA 1 1
1 351 1 1 26 GLU CB C 3.860 2.707 7.669 1.00 . A A . 26 GLU CB 1 1
1 352 1 1 26 GLU CD C 4.189 1.399 9.804 1.00 . A A . 26 GLU CD 1 1
1 353 1 1 26 GLU CG C 4.561 1.539 8.341 1.00 . A A . 26 GLU CG 1 1
1 354 1 1 26 GLU H H 5.274 4.148 5.631 1.00 . A A . 26 GLU H 1 1
1 355 1 1 26 GLU HA H 3.816 1.604 5.836 1.00 . A A . 26 GLU HA 1 1
1 356 1 1 26 GLU HB2 H 4.345 3.620 7.982 1.00 . A A . 26 GLU HB2 1 1
1 357 1 1 26 GLU HB3 H 2.833 2.724 8.002 1.00 . A A . 26 GLU HB3 1 1
1 358 1 1 26 GLU HG2 H 4.289 0.629 7.828 1.00 . A A . 26 GLU HG2 1 1
1 359 1 1 26 GLU HG3 H 5.629 1.686 8.269 1.00 . A A . 26 GLU HG3 1 1
1 360 1 1 26 GLU N N 5.134 3.178 5.625 1.00 . A A . 26 GLU N 1 1
1 361 1 1 26 GLU O O 2.528 4.595 5.801 1.00 . A A . 26 GLU O 1 1
1 362 1 1 26 GLU OE1 O 4.835 2.058 10.646 1.00 . A A . 26 GLU OE1 1 1
1 363 1 1 26 GLU OE2 O 3.252 0.631 10.108 1.00 . A A . 26 GLU OE2 1 1
1 364 1 1 27 LEU C C -0.605 2.832 4.925 1.00 . A A . 27 LEU C 1 1
1 365 1 1 27 LEU CA C 0.665 3.291 4.216 1.00 . A A . 27 LEU CA 1 1
1 366 1 1 27 LEU CB C 0.591 2.935 2.731 1.00 . A A . 27 LEU CB 1 1
1 367 1 1 27 LEU CD1 C 1.766 2.531 0.554 1.00 . A A . 27 LEU CD1 1 1
1 368 1 1 27 LEU CD2 C 2.057 4.713 1.742 1.00 . A A . 27 LEU CD2 1 1
1 369 1 1 27 LEU CG C 1.850 3.214 1.910 1.00 . A A . 27 LEU CG 1 1
1 370 1 1 27 LEU H H 2.025 1.735 4.673 1.00 . A A . 27 LEU H 1 1
1 371 1 1 27 LEU HA H 0.752 4.363 4.318 1.00 . A A . 27 LEU HA 1 1
1 372 1 1 27 LEU HB2 H 0.373 1.881 2.654 1.00 . A A . 27 LEU HB2 1 1
1 373 1 1 27 LEU HB3 H -0.221 3.502 2.296 1.00 . A A . 27 LEU HB3 1 1
1 374 1 1 27 LEU HD11 H 2.262 1.574 0.601 1.00 . A A . 27 LEU HD11 1 1
1 375 1 1 27 LEU HD12 H 2.246 3.149 -0.191 1.00 . A A . 27 LEU HD12 1 1
1 376 1 1 27 LEU HD13 H 0.729 2.387 0.287 1.00 . A A . 27 LEU HD13 1 1
1 377 1 1 27 LEU HD21 H 1.477 5.064 0.902 1.00 . A A . 27 LEU HD21 1 1
1 378 1 1 27 LEU HD22 H 3.104 4.914 1.566 1.00 . A A . 27 LEU HD22 1 1
1 379 1 1 27 LEU HD23 H 1.738 5.222 2.639 1.00 . A A . 27 LEU HD23 1 1
1 380 1 1 27 LEU HG H 2.709 2.813 2.432 1.00 . A A . 27 LEU HG 1 1
1 381 1 1 27 LEU N N 1.847 2.687 4.822 1.00 . A A . 27 LEU N 1 1
1 382 1 1 27 LEU O O -1.006 1.675 4.811 1.00 . A A . 27 LEU O 1 1
1 383 1 1 28 GLU C C -3.686 3.904 5.603 1.00 . A A . 28 GLU C 1 1
1 384 1 1 28 GLU CA C -2.459 3.437 6.381 1.00 . A A . 28 GLU CA 1 1
1 385 1 1 28 GLU CB C -2.439 4.091 7.764 1.00 . A A . 28 GLU CB 1 1
1 386 1 1 28 GLU CD C -3.911 4.518 9.773 1.00 . A A . 28 GLU CD 1 1
1 387 1 1 28 GLU CG C -3.468 3.516 8.724 1.00 . A A . 28 GLU CG 1 1
1 388 1 1 28 GLU H H -0.864 4.655 5.707 1.00 . A A . 28 GLU H 1 1
1 389 1 1 28 GLU HA H -2.511 2.365 6.500 1.00 . A A . 28 GLU HA 1 1
1 390 1 1 28 GLU HB2 H -1.459 3.958 8.198 1.00 . A A . 28 GLU HB2 1 1
1 391 1 1 28 GLU HB3 H -2.634 5.147 7.652 1.00 . A A . 28 GLU HB3 1 1
1 392 1 1 28 GLU HG2 H -4.333 3.204 8.159 1.00 . A A . 28 GLU HG2 1 1
1 393 1 1 28 GLU HG3 H -3.037 2.661 9.223 1.00 . A A . 28 GLU HG3 1 1
1 394 1 1 28 GLU N N -1.233 3.748 5.655 1.00 . A A . 28 GLU N 1 1
1 395 1 1 28 GLU O O -3.621 4.872 4.844 1.00 . A A . 28 GLU O 1 1
1 396 1 1 28 GLU OE1 O -4.677 5.440 9.427 1.00 . A A . 28 GLU OE1 1 1
1 397 1 1 28 GLU OE2 O -3.490 4.378 10.940 1.00 . A A . 28 GLU OE2 1 1
1 398 1 1 29 CYS C C -7.242 2.922 5.814 1.00 . A A . 29 CYS C 1 1
1 399 1 1 29 CYS CA C -6.044 3.553 5.113 1.00 . A A . 29 CYS CA 1 1
1 400 1 1 29 CYS CB C -5.991 3.093 3.655 1.00 . A A . 29 CYS CB 1 1
1 401 1 1 29 CYS H H -4.791 2.449 6.414 1.00 . A A . 29 CYS H 1 1
1 402 1 1 29 CYS HA H -6.151 4.626 5.140 1.00 . A A . 29 CYS HA 1 1
1 403 1 1 29 CYS HB2 H -6.795 3.564 3.108 1.00 . A A . 29 CYS HB2 1 1
1 404 1 1 29 CYS HB3 H -5.047 3.395 3.225 1.00 . A A . 29 CYS HB3 1 1
1 405 1 1 29 CYS HG H -4.947 0.814 3.193 1.00 . A A . 29 CYS HG 1 1
1 406 1 1 29 CYS N N -4.802 3.210 5.797 1.00 . A A . 29 CYS N 1 1
1 407 1 1 29 CYS O O -7.087 2.028 6.646 1.00 . A A . 29 CYS O 1 1
1 408 1 1 29 CYS SG S -6.152 1.306 3.438 1.00 . A A . 29 CYS SG 1 1
1 409 1 1 30 GLU C C -10.691 2.537 5.000 1.00 . A A . 30 GLU C 1 1
1 410 1 1 30 GLU CA C -9.662 2.878 6.073 1.00 . A A . 30 GLU CA 1 1
1 411 1 1 30 GLU CB C -10.248 3.899 7.051 1.00 . A A . 30 GLU CB 1 1
1 412 1 1 30 GLU CD C -10.480 4.622 9.460 1.00 . A A . 30 GLU CD 1 1
1 413 1 1 30 GLU CG C -9.737 3.742 8.473 1.00 . A A . 30 GLU CG 1 1
1 414 1 1 30 GLU H H -8.496 4.108 4.804 1.00 . A A . 30 GLU H 1 1
1 415 1 1 30 GLU HA H -9.412 1.978 6.614 1.00 . A A . 30 GLU HA 1 1
1 416 1 1 30 GLU HB2 H -9.998 4.893 6.708 1.00 . A A . 30 GLU HB2 1 1
1 417 1 1 30 GLU HB3 H -11.322 3.792 7.062 1.00 . A A . 30 GLU HB3 1 1
1 418 1 1 30 GLU HG2 H -9.856 2.712 8.773 1.00 . A A . 30 GLU HG2 1 1
1 419 1 1 30 GLU HG3 H -8.690 4.004 8.497 1.00 . A A . 30 GLU HG3 1 1
1 420 1 1 30 GLU N N -8.437 3.395 5.474 1.00 . A A . 30 GLU N 1 1
1 421 1 1 30 GLU O O -10.715 3.147 3.930 1.00 . A A . 30 GLU O 1 1
1 422 1 1 30 GLU OE1 O -11.728 4.580 9.469 1.00 . A A . 30 GLU OE1 1 1
1 423 1 1 30 GLU OE2 O -9.814 5.353 10.223 1.00 . A A . 30 GLU OE2 1 1
1 424 1 1 31 VAL C C -13.956 1.192 4.994 1.00 . A A . 31 VAL C 1 1
1 425 1 1 31 VAL CA C -12.573 1.135 4.354 1.00 . A A . 31 VAL CA 1 1
1 426 1 1 31 VAL CB C -12.315 -0.295 3.843 1.00 . A A . 31 VAL CB 1 1
1 427 1 1 31 VAL CG1 C -11.188 -0.303 2.821 1.00 . A A . 31 VAL CG1 1 1
1 428 1 1 31 VAL CG2 C -12.000 -1.226 5.004 1.00 . A A . 31 VAL CG2 1 1
1 429 1 1 31 VAL H H -11.472 1.110 6.161 1.00 . A A . 31 VAL H 1 1
1 430 1 1 31 VAL HA H -12.551 1.806 3.508 1.00 . A A . 31 VAL HA 1 1
1 431 1 1 31 VAL HB H -13.213 -0.650 3.358 1.00 . A A . 31 VAL HB 1 1
1 432 1 1 31 VAL HG11 H -10.395 0.349 3.157 1.00 . A A . 31 VAL HG11 1 1
1 433 1 1 31 VAL HG12 H -10.808 -1.308 2.711 1.00 . A A . 31 VAL HG12 1 1
1 434 1 1 31 VAL HG13 H -11.563 0.047 1.871 1.00 . A A . 31 VAL HG13 1 1
1 435 1 1 31 VAL HG21 H -12.497 -2.173 4.851 1.00 . A A . 31 VAL HG21 1 1
1 436 1 1 31 VAL HG22 H -10.933 -1.386 5.058 1.00 . A A . 31 VAL HG22 1 1
1 437 1 1 31 VAL HG23 H -12.345 -0.783 5.926 1.00 . A A . 31 VAL HG23 1 1
1 438 1 1 31 VAL N N -11.541 1.558 5.293 1.00 . A A . 31 VAL N 1 1
1 439 1 1 31 VAL O O -14.101 1.607 6.144 1.00 . A A . 31 VAL O 1 1
1 440 1 1 32 SER C C -16.637 -0.487 5.533 1.00 . A A . 32 SER C 1 1
1 441 1 1 32 SER CA C -16.340 0.779 4.736 1.00 . A A . 32 SER CA 1 1
1 442 1 1 32 SER CB C -17.323 0.903 3.570 1.00 . A A . 32 SER CB 1 1
1 443 1 1 32 SER H H -14.788 0.453 3.334 1.00 . A A . 32 SER H 1 1
1 444 1 1 32 SER HA H -16.455 1.634 5.385 1.00 . A A . 32 SER HA 1 1
1 445 1 1 32 SER HB2 H -17.133 1.823 3.039 1.00 . A A . 32 SER HB2 1 1
1 446 1 1 32 SER HB3 H -17.190 0.066 2.900 1.00 . A A . 32 SER HB3 1 1
1 447 1 1 32 SER HG H -19.129 0.151 3.674 1.00 . A A . 32 SER HG 1 1
1 448 1 1 32 SER N N -14.968 0.772 4.243 1.00 . A A . 32 SER N 1 1
1 449 1 1 32 SER O O -17.370 -0.453 6.521 1.00 . A A . 32 SER O 1 1
1 450 1 1 32 SER OG O -18.663 0.911 4.031 1.00 . A A . 32 SER OG 1 1
1 451 1 1 33 GLU C C -15.132 -3.166 6.750 1.00 . A A . 33 GLU C 1 1
1 452 1 1 33 GLU CA C -16.265 -2.881 5.768 1.00 . A A . 33 GLU CA 1 1
1 453 1 1 33 GLU CB C -16.363 -4.012 4.743 1.00 . A A . 33 GLU CB 1 1
1 454 1 1 33 GLU CD C -17.937 -5.481 3.421 1.00 . A A . 33 GLU CD 1 1
1 455 1 1 33 GLU CG C -17.740 -4.147 4.114 1.00 . A A . 33 GLU CG 1 1
1 456 1 1 33 GLU H H -15.488 -1.566 4.303 1.00 . A A . 33 GLU H 1 1
1 457 1 1 33 GLU HA H -17.194 -2.823 6.316 1.00 . A A . 33 GLU HA 1 1
1 458 1 1 33 GLU HB2 H -15.646 -3.831 3.955 1.00 . A A . 33 GLU HB2 1 1
1 459 1 1 33 GLU HB3 H -16.120 -4.945 5.230 1.00 . A A . 33 GLU HB3 1 1
1 460 1 1 33 GLU HG2 H -18.486 -4.047 4.888 1.00 . A A . 33 GLU HG2 1 1
1 461 1 1 33 GLU HG3 H -17.868 -3.358 3.387 1.00 . A A . 33 GLU HG3 1 1
1 462 1 1 33 GLU N N -16.062 -1.603 5.096 1.00 . A A . 33 GLU N 1 1
1 463 1 1 33 GLU O O -14.079 -2.531 6.700 1.00 . A A . 33 GLU O 1 1
1 464 1 1 33 GLU OE1 O -17.227 -6.445 3.778 1.00 . A A . 33 GLU OE1 1 1
1 465 1 1 33 GLU OE2 O -18.800 -5.562 2.522 1.00 . A A . 33 GLU OE2 1 1
1 466 1 1 34 ASP C C -13.597 -5.744 8.202 1.00 . A A . 34 ASP C 1 1
1 467 1 1 34 ASP CA C -14.356 -4.494 8.636 1.00 . A A . 34 ASP CA 1 1
1 468 1 1 34 ASP CB C -15.018 -4.730 9.994 1.00 . A A . 34 ASP CB 1 1
1 469 1 1 34 ASP CG C -14.252 -5.723 10.846 1.00 . A A . 34 ASP CG 1 1
1 470 1 1 34 ASP H H -16.217 -4.594 7.632 1.00 . A A . 34 ASP H 1 1
1 471 1 1 34 ASP HA H -13.657 -3.676 8.723 1.00 . A A . 34 ASP HA 1 1
1 472 1 1 34 ASP HB2 H -15.073 -3.793 10.528 1.00 . A A . 34 ASP HB2 1 1
1 473 1 1 34 ASP HB3 H -16.017 -5.110 9.840 1.00 . A A . 34 ASP HB3 1 1
1 474 1 1 34 ASP N N -15.357 -4.124 7.642 1.00 . A A . 34 ASP N 1 1
1 475 1 1 34 ASP O O -14.041 -6.477 7.318 1.00 . A A . 34 ASP O 1 1
1 476 1 1 34 ASP OD1 O -14.297 -6.932 10.535 1.00 . A A . 34 ASP OD1 1 1
1 477 1 1 34 ASP OD2 O -13.607 -5.291 11.825 1.00 . A A . 34 ASP OD2 1 1
1 478 1 1 35 ASP C C -11.713 -7.473 7.021 1.00 . A A . 35 ASP C 1 1
1 479 1 1 35 ASP CA C -11.628 -7.141 8.508 1.00 . A A . 35 ASP CA 1 1
1 480 1 1 35 ASP CB C -12.066 -8.348 9.338 1.00 . A A . 35 ASP CB 1 1
1 481 1 1 35 ASP CG C -11.300 -9.607 8.980 1.00 . A A . 35 ASP CG 1 1
1 482 1 1 35 ASP H H -12.148 -5.359 9.524 1.00 . A A . 35 ASP H 1 1
1 483 1 1 35 ASP HA H -10.604 -6.901 8.752 1.00 . A A . 35 ASP HA 1 1
1 484 1 1 35 ASP HB2 H -11.902 -8.136 10.385 1.00 . A A . 35 ASP HB2 1 1
1 485 1 1 35 ASP HB3 H -13.118 -8.529 9.172 1.00 . A A . 35 ASP HB3 1 1
1 486 1 1 35 ASP N N -12.449 -5.980 8.829 1.00 . A A . 35 ASP N 1 1
1 487 1 1 35 ASP O O -11.771 -8.641 6.638 1.00 . A A . 35 ASP O 1 1
1 488 1 1 35 ASP OD1 O -10.053 -9.580 9.043 1.00 . A A . 35 ASP OD1 1 1
1 489 1 1 35 ASP OD2 O -11.947 -10.618 8.636 1.00 . A A . 35 ASP OD2 1 1
1 490 1 1 36 ALA C C -10.453 -7.058 4.174 1.00 . A A . 36 ALA C 1 1
1 491 1 1 36 ALA CA C -11.798 -6.619 4.744 1.00 . A A . 36 ALA CA 1 1
1 492 1 1 36 ALA CB C -12.264 -5.335 4.075 1.00 . A A . 36 ALA CB 1 1
1 493 1 1 36 ALA H H -11.672 -5.530 6.554 1.00 . A A . 36 ALA H 1 1
1 494 1 1 36 ALA HA H -12.531 -7.387 4.543 1.00 . A A . 36 ALA HA 1 1
1 495 1 1 36 ALA HB1 H -12.694 -4.678 4.818 1.00 . A A . 36 ALA HB1 1 1
1 496 1 1 36 ALA HB2 H -11.422 -4.847 3.607 1.00 . A A . 36 ALA HB2 1 1
1 497 1 1 36 ALA HB3 H -13.007 -5.568 3.327 1.00 . A A . 36 ALA HB3 1 1
1 498 1 1 36 ALA N N -11.721 -6.438 6.188 1.00 . A A . 36 ALA N 1 1
1 499 1 1 36 ALA O O -9.466 -7.168 4.900 1.00 . A A . 36 ALA O 1 1
1 500 1 1 37 ASN C C -8.928 -6.884 0.964 1.00 . A A . 37 ASN C 1 1
1 501 1 1 37 ASN CA C -9.199 -7.735 2.201 1.00 . A A . 37 ASN CA 1 1
1 502 1 1 37 ASN CB C -9.297 -9.210 1.807 1.00 . A A . 37 ASN CB 1 1
1 503 1 1 37 ASN CG C -8.153 -9.648 0.913 1.00 . A A . 37 ASN CG 1 1
1 504 1 1 37 ASN H H -11.242 -7.202 2.342 1.00 . A A . 37 ASN H 1 1
1 505 1 1 37 ASN HA H -8.382 -7.611 2.895 1.00 . A A . 37 ASN HA 1 1
1 506 1 1 37 ASN HB2 H -9.282 -9.817 2.701 1.00 . A A . 37 ASN HB2 1 1
1 507 1 1 37 ASN HB3 H -10.225 -9.376 1.280 1.00 . A A . 37 ASN HB3 1 1
1 508 1 1 37 ASN HD21 H -9.342 -9.588 -0.680 1.00 . A A . 37 ASN HD21 1 1
1 509 1 1 37 ASN HD22 H -7.707 -10.061 -0.980 1.00 . A A . 37 ASN HD22 1 1
1 510 1 1 37 ASN N N -10.423 -7.307 2.868 1.00 . A A . 37 ASN N 1 1
1 511 1 1 37 ASN ND2 N -8.428 -9.779 -0.379 1.00 . A A . 37 ASN ND2 1 1
1 512 1 1 37 ASN O O -9.328 -7.237 -0.146 1.00 . A A . 37 ASN O 1 1
1 513 1 1 37 ASN OD1 O -7.034 -9.865 1.380 1.00 . A A . 37 ASN OD1 1 1
1 514 1 1 38 VAL C C -6.750 -5.394 -0.756 1.00 . A A . 38 VAL C 1 1
1 515 1 1 38 VAL CA C -7.919 -4.860 0.064 1.00 . A A . 38 VAL CA 1 1
1 516 1 1 38 VAL CB C -7.569 -3.451 0.579 1.00 . A A . 38 VAL CB 1 1
1 517 1 1 38 VAL CG1 C -8.627 -2.961 1.555 1.00 . A A . 38 VAL CG1 1 1
1 518 1 1 38 VAL CG2 C -6.192 -3.448 1.226 1.00 . A A . 38 VAL CG2 1 1
1 519 1 1 38 VAL H H -7.953 -5.534 2.070 1.00 . A A . 38 VAL H 1 1
1 520 1 1 38 VAL HA H -8.787 -4.782 -0.573 1.00 . A A . 38 VAL HA 1 1
1 521 1 1 38 VAL HB H -7.549 -2.776 -0.264 1.00 . A A . 38 VAL HB 1 1
1 522 1 1 38 VAL HG11 H -8.886 -1.939 1.322 1.00 . A A . 38 VAL HG11 1 1
1 523 1 1 38 VAL HG12 H -9.507 -3.583 1.476 1.00 . A A . 38 VAL HG12 1 1
1 524 1 1 38 VAL HG13 H -8.239 -3.013 2.562 1.00 . A A . 38 VAL HG13 1 1
1 525 1 1 38 VAL HG21 H -5.440 -3.284 0.469 1.00 . A A . 38 VAL HG21 1 1
1 526 1 1 38 VAL HG22 H -6.141 -2.657 1.961 1.00 . A A . 38 VAL HG22 1 1
1 527 1 1 38 VAL HG23 H -6.018 -4.398 1.708 1.00 . A A . 38 VAL HG23 1 1
1 528 1 1 38 VAL N N -8.245 -5.761 1.163 1.00 . A A . 38 VAL N 1 1
1 529 1 1 38 VAL O O -5.984 -6.238 -0.290 1.00 . A A . 38 VAL O 1 1
1 530 1 1 39 LYS C C -4.586 -4.168 -3.156 1.00 . A A . 39 LYS C 1 1
1 531 1 1 39 LYS CA C -5.541 -5.322 -2.868 1.00 . A A . 39 LYS CA 1 1
1 532 1 1 39 LYS CB C -6.116 -5.862 -4.180 1.00 . A A . 39 LYS CB 1 1
1 533 1 1 39 LYS CD C -7.454 -7.659 -5.316 1.00 . A A . 39 LYS CD 1 1
1 534 1 1 39 LYS CE C -7.400 -9.162 -5.544 1.00 . A A . 39 LYS CE 1 1
1 535 1 1 39 LYS CG C -6.699 -7.259 -4.059 1.00 . A A . 39 LYS CG 1 1
1 536 1 1 39 LYS H H -7.261 -4.227 -2.297 1.00 . A A . 39 LYS H 1 1
1 537 1 1 39 LYS HA H -4.995 -6.111 -2.373 1.00 . A A . 39 LYS HA 1 1
1 538 1 1 39 LYS HB2 H -6.897 -5.196 -4.517 1.00 . A A . 39 LYS HB2 1 1
1 539 1 1 39 LYS HB3 H -5.330 -5.885 -4.921 1.00 . A A . 39 LYS HB3 1 1
1 540 1 1 39 LYS HD2 H -8.486 -7.358 -5.217 1.00 . A A . 39 LYS HD2 1 1
1 541 1 1 39 LYS HD3 H -7.011 -7.158 -6.166 1.00 . A A . 39 LYS HD3 1 1
1 542 1 1 39 LYS HE2 H -6.445 -9.413 -5.980 1.00 . A A . 39 LYS HE2 1 1
1 543 1 1 39 LYS HE3 H -7.503 -9.661 -4.592 1.00 . A A . 39 LYS HE3 1 1
1 544 1 1 39 LYS HG2 H -5.896 -7.962 -3.896 1.00 . A A . 39 LYS HG2 1 1
1 545 1 1 39 LYS HG3 H -7.378 -7.285 -3.219 1.00 . A A . 39 LYS HG3 1 1
1 546 1 1 39 LYS HZ1 H -9.305 -9.940 -5.899 1.00 . A A . 39 LYS HZ1 1 1
1 547 1 1 39 LYS HZ2 H -8.148 -10.417 -7.037 1.00 . A A . 39 LYS HZ2 1 1
1 548 1 1 39 LYS HZ3 H -8.780 -8.848 -7.081 1.00 . A A . 39 LYS HZ3 1 1
1 549 1 1 39 LYS N N -6.618 -4.897 -1.981 1.00 . A A . 39 LYS N 1 1
1 550 1 1 39 LYS NZ N -8.484 -9.624 -6.454 1.00 . A A . 39 LYS NZ 1 1
1 551 1 1 39 LYS O O -4.953 -3.198 -3.818 1.00 . A A . 39 LYS O 1 1
1 552 1 1 40 TRP C C -1.589 -3.483 -4.160 1.00 . A A . 40 TRP C 1 1
1 553 1 1 40 TRP CA C -2.353 -3.248 -2.861 1.00 . A A . 40 TRP CA 1 1
1 554 1 1 40 TRP CB C -1.380 -3.215 -1.682 1.00 . A A . 40 TRP CB 1 1
1 555 1 1 40 TRP CD1 C -2.740 -3.784 0.414 1.00 . A A . 40 TRP CD1 1 1
1 556 1 1 40 TRP CD2 C -2.073 -1.649 0.301 1.00 . A A . 40 TRP CD2 1 1
1 557 1 1 40 TRP CE2 C -2.805 -1.829 1.491 1.00 . A A . 40 TRP CE2 1 1
1 558 1 1 40 TRP CE3 C -1.551 -0.385 0.016 1.00 . A A . 40 TRP CE3 1 1
1 559 1 1 40 TRP CG C -2.043 -2.912 -0.373 1.00 . A A . 40 TRP CG 1 1
1 560 1 1 40 TRP CH2 C -2.506 0.437 2.087 1.00 . A A . 40 TRP CH2 1 1
1 561 1 1 40 TRP CZ2 C -3.028 -0.791 2.392 1.00 . A A . 40 TRP CZ2 1 1
1 562 1 1 40 TRP CZ3 C -1.773 0.645 0.911 1.00 . A A . 40 TRP CZ3 1 1
1 563 1 1 40 TRP H H -3.128 -5.080 -2.136 1.00 . A A . 40 TRP H 1 1
1 564 1 1 40 TRP HA H -2.862 -2.298 -2.923 1.00 . A A . 40 TRP HA 1 1
1 565 1 1 40 TRP HB2 H -0.895 -4.176 -1.596 1.00 . A A . 40 TRP HB2 1 1
1 566 1 1 40 TRP HB3 H -0.633 -2.455 -1.862 1.00 . A A . 40 TRP HB3 1 1
1 567 1 1 40 TRP HD1 H -2.899 -4.825 0.175 1.00 . A A . 40 TRP HD1 1 1
1 568 1 1 40 TRP HE1 H -3.728 -3.552 2.253 1.00 . A A . 40 TRP HE1 1 1
1 569 1 1 40 TRP HE3 H -0.984 -0.205 -0.885 1.00 . A A . 40 TRP HE3 1 1
1 570 1 1 40 TRP HH2 H -2.654 1.270 2.757 1.00 . A A . 40 TRP HH2 1 1
1 571 1 1 40 TRP HZ2 H -3.590 -0.935 3.303 1.00 . A A . 40 TRP HZ2 1 1
1 572 1 1 40 TRP HZ3 H -1.378 1.629 0.707 1.00 . A A . 40 TRP HZ3 1 1
1 573 1 1 40 TRP N N -3.361 -4.282 -2.656 1.00 . A A . 40 TRP N 1 1
1 574 1 1 40 TRP NE1 N -3.202 -3.139 1.536 1.00 . A A . 40 TRP NE1 1 1
1 575 1 1 40 TRP O O -1.067 -4.572 -4.396 1.00 . A A . 40 TRP O 1 1
1 576 1 1 41 PHE C C 0.245 -1.471 -6.388 1.00 . A A . 41 PHE C 1 1
1 577 1 1 41 PHE CA C -0.828 -2.549 -6.275 1.00 . A A . 41 PHE CA 1 1
1 578 1 1 41 PHE CB C -1.819 -2.423 -7.435 1.00 . A A . 41 PHE CB 1 1
1 579 1 1 41 PHE CD1 C -4.018 -3.304 -6.609 1.00 . A A . 41 PHE CD1 1 1
1 580 1 1 41 PHE CD2 C -2.803 -4.600 -8.199 1.00 . A A . 41 PHE CD2 1 1
1 581 1 1 41 PHE CE1 C -5.016 -4.260 -6.588 1.00 . A A . 41 PHE CE1 1 1
1 582 1 1 41 PHE CE2 C -3.798 -5.560 -8.182 1.00 . A A . 41 PHE CE2 1 1
1 583 1 1 41 PHE CG C -2.902 -3.463 -7.414 1.00 . A A . 41 PHE CG 1 1
1 584 1 1 41 PHE CZ C -4.906 -5.389 -7.376 1.00 . A A . 41 PHE CZ 1 1
1 585 1 1 41 PHE H H -1.964 -1.611 -4.755 1.00 . A A . 41 PHE H 1 1
1 586 1 1 41 PHE HA H -0.355 -3.518 -6.321 1.00 . A A . 41 PHE HA 1 1
1 587 1 1 41 PHE HB2 H -2.290 -1.453 -7.392 1.00 . A A . 41 PHE HB2 1 1
1 588 1 1 41 PHE HB3 H -1.283 -2.518 -8.367 1.00 . A A . 41 PHE HB3 1 1
1 589 1 1 41 PHE HD1 H -4.106 -2.421 -5.993 1.00 . A A . 41 PHE HD1 1 1
1 590 1 1 41 PHE HD2 H -1.937 -4.735 -8.831 1.00 . A A . 41 PHE HD2 1 1
1 591 1 1 41 PHE HE1 H -5.881 -4.124 -5.956 1.00 . A A . 41 PHE HE1 1 1
1 592 1 1 41 PHE HE2 H -3.709 -6.441 -8.800 1.00 . A A . 41 PHE HE2 1 1
1 593 1 1 41 PHE HZ H -5.684 -6.138 -7.361 1.00 . A A . 41 PHE HZ 1 1
1 594 1 1 41 PHE N N -1.528 -2.454 -4.999 1.00 . A A . 41 PHE N 1 1
1 595 1 1 41 PHE O O 0.010 -0.307 -6.062 1.00 . A A . 41 PHE O 1 1
1 596 1 1 42 LYS C C 2.681 -0.502 -8.466 1.00 . A A . 42 LYS C 1 1
1 597 1 1 42 LYS CA C 2.537 -0.935 -7.011 1.00 . A A . 42 LYS CA 1 1
1 598 1 1 42 LYS CB C 3.839 -1.577 -6.527 1.00 . A A . 42 LYS CB 1 1
1 599 1 1 42 LYS CD C 6.348 -1.447 -6.507 1.00 . A A . 42 LYS CD 1 1
1 600 1 1 42 LYS CE C 7.561 -0.556 -6.729 1.00 . A A . 42 LYS CE 1 1
1 601 1 1 42 LYS CG C 5.051 -0.671 -6.663 1.00 . A A . 42 LYS CG 1 1
1 602 1 1 42 LYS H H 1.553 -2.807 -7.096 1.00 . A A . 42 LYS H 1 1
1 603 1 1 42 LYS HA H 2.329 -0.064 -6.407 1.00 . A A . 42 LYS HA 1 1
1 604 1 1 42 LYS HB2 H 3.730 -1.843 -5.486 1.00 . A A . 42 LYS HB2 1 1
1 605 1 1 42 LYS HB3 H 4.020 -2.473 -7.102 1.00 . A A . 42 LYS HB3 1 1
1 606 1 1 42 LYS HD2 H 6.394 -1.857 -5.509 1.00 . A A . 42 LYS HD2 1 1
1 607 1 1 42 LYS HD3 H 6.365 -2.251 -7.230 1.00 . A A . 42 LYS HD3 1 1
1 608 1 1 42 LYS HE2 H 7.605 -0.284 -7.772 1.00 . A A . 42 LYS HE2 1 1
1 609 1 1 42 LYS HE3 H 7.451 0.335 -6.128 1.00 . A A . 42 LYS HE3 1 1
1 610 1 1 42 LYS HG2 H 5.036 -0.209 -7.639 1.00 . A A . 42 LYS HG2 1 1
1 611 1 1 42 LYS HG3 H 5.005 0.093 -5.900 1.00 . A A . 42 LYS HG3 1 1
1 612 1 1 42 LYS HZ1 H 8.714 -1.728 -5.440 1.00 . A A . 42 LYS HZ1 1 1
1 613 1 1 42 LYS HZ2 H 9.598 -0.547 -6.268 1.00 . A A . 42 LYS HZ2 1 1
1 614 1 1 42 LYS HZ3 H 9.085 -1.942 -7.077 1.00 . A A . 42 LYS HZ3 1 1
1 615 1 1 42 LYS N N 1.426 -1.866 -6.853 1.00 . A A . 42 LYS N 1 1
1 616 1 1 42 LYS NZ N 8.828 -1.241 -6.352 1.00 . A A . 42 LYS NZ 1 1
1 617 1 1 42 LYS O O 3.205 -1.245 -9.295 1.00 . A A . 42 LYS O 1 1
1 618 1 1 43 ASN C C 1.459 0.397 -11.087 1.00 . A A . 43 ASN C 1 1
1 619 1 1 43 ASN CA C 2.293 1.237 -10.124 1.00 . A A . 43 ASN CA 1 1
1 620 1 1 43 ASN CB C 3.749 1.278 -10.595 1.00 . A A . 43 ASN CB 1 1
1 621 1 1 43 ASN CG C 4.429 2.591 -10.256 1.00 . A A . 43 ASN CG 1 1
1 622 1 1 43 ASN H H 1.808 1.251 -8.064 1.00 . A A . 43 ASN H 1 1
1 623 1 1 43 ASN HA H 1.901 2.243 -10.109 1.00 . A A . 43 ASN HA 1 1
1 624 1 1 43 ASN HB2 H 4.297 0.478 -10.120 1.00 . A A . 43 ASN HB2 1 1
1 625 1 1 43 ASN HB3 H 3.779 1.144 -11.666 1.00 . A A . 43 ASN HB3 1 1
1 626 1 1 43 ASN HD21 H 6.195 1.837 -10.775 1.00 . A A . 43 ASN HD21 1 1
1 627 1 1 43 ASN HD22 H 6.209 3.476 -10.226 1.00 . A A . 43 ASN HD22 1 1
1 628 1 1 43 ASN N N 2.215 0.705 -8.769 1.00 . A A . 43 ASN N 1 1
1 629 1 1 43 ASN ND2 N 5.743 2.640 -10.437 1.00 . A A . 43 ASN ND2 1 1
1 630 1 1 43 ASN O O 1.786 0.279 -12.267 1.00 . A A . 43 ASN O 1 1
1 631 1 1 43 ASN OD1 O 3.780 3.549 -9.837 1.00 . A A . 43 ASN OD1 1 1
1 632 1 1 44 GLY C C -0.245 -2.487 -11.200 1.00 . A A . 44 GLY C 1 1
1 633 1 1 44 GLY CA C -0.486 -1.004 -11.402 1.00 . A A . 44 GLY CA 1 1
1 634 1 1 44 GLY H H 0.167 -0.054 -9.626 1.00 . A A . 44 GLY H 1 1
1 635 1 1 44 GLY HA2 H -1.514 -0.781 -11.161 1.00 . A A . 44 GLY HA2 1 1
1 636 1 1 44 GLY HA3 H -0.309 -0.761 -12.439 1.00 . A A . 44 GLY HA3 1 1
1 637 1 1 44 GLY N N 0.379 -0.184 -10.574 1.00 . A A . 44 GLY N 1 1
1 638 1 1 44 GLY O O -1.134 -3.304 -11.434 1.00 . A A . 44 GLY O 1 1
1 639 1 1 45 GLU C C 0.714 -4.737 -9.226 1.00 . A A . 45 GLU C 1 1
1 640 1 1 45 GLU CA C 1.317 -4.231 -10.534 1.00 . A A . 45 GLU CA 1 1
1 641 1 1 45 GLU CB C 2.839 -4.395 -10.503 1.00 . A A . 45 GLU CB 1 1
1 642 1 1 45 GLU CD C 4.915 -3.783 -9.201 1.00 . A A . 45 GLU CD 1 1
1 643 1 1 45 GLU CG C 3.448 -4.164 -9.131 1.00 . A A . 45 GLU CG 1 1
1 644 1 1 45 GLU H H 1.629 -2.138 -10.595 1.00 . A A . 45 GLU H 1 1
1 645 1 1 45 GLU HA H 0.918 -4.814 -11.350 1.00 . A A . 45 GLU HA 1 1
1 646 1 1 45 GLU HB2 H 3.087 -5.396 -10.822 1.00 . A A . 45 GLU HB2 1 1
1 647 1 1 45 GLU HB3 H 3.278 -3.689 -11.192 1.00 . A A . 45 GLU HB3 1 1
1 648 1 1 45 GLU HG2 H 2.909 -3.367 -8.641 1.00 . A A . 45 GLU HG2 1 1
1 649 1 1 45 GLU HG3 H 3.354 -5.070 -8.552 1.00 . A A . 45 GLU HG3 1 1
1 650 1 1 45 GLU N N 0.962 -2.835 -10.764 1.00 . A A . 45 GLU N 1 1
1 651 1 1 45 GLU O O 0.556 -3.979 -8.270 1.00 . A A . 45 GLU O 1 1
1 652 1 1 45 GLU OE1 O 5.221 -2.692 -9.724 1.00 . A A . 45 GLU OE1 1 1
1 653 1 1 45 GLU OE2 O 5.756 -4.578 -8.731 1.00 . A A . 45 GLU OE2 1 1
1 654 1 1 46 GLU C C 0.878 -7.126 -7.056 1.00 . A A . 46 GLU C 1 1
1 655 1 1 46 GLU CA C -0.208 -6.629 -8.006 1.00 . A A . 46 GLU CA 1 1
1 656 1 1 46 GLU CB C -1.127 -7.788 -8.399 1.00 . A A . 46 GLU CB 1 1
1 657 1 1 46 GLU CD C -2.981 -9.285 -7.560 1.00 . A A . 46 GLU CD 1 1
1 658 1 1 46 GLU CG C -1.714 -8.529 -7.209 1.00 . A A . 46 GLU CG 1 1
1 659 1 1 46 GLU H H 0.530 -6.576 -9.990 1.00 . A A . 46 GLU H 1 1
1 660 1 1 46 GLU HA H -0.792 -5.874 -7.502 1.00 . A A . 46 GLU HA 1 1
1 661 1 1 46 GLU HB2 H -1.941 -7.401 -8.993 1.00 . A A . 46 GLU HB2 1 1
1 662 1 1 46 GLU HB3 H -0.563 -8.493 -8.992 1.00 . A A . 46 GLU HB3 1 1
1 663 1 1 46 GLU HG2 H -0.982 -9.234 -6.844 1.00 . A A . 46 GLU HG2 1 1
1 664 1 1 46 GLU HG3 H -1.942 -7.814 -6.433 1.00 . A A . 46 GLU HG3 1 1
1 665 1 1 46 GLU N N 0.379 -6.023 -9.195 1.00 . A A . 46 GLU N 1 1
1 666 1 1 46 GLU O O 1.783 -7.858 -7.459 1.00 . A A . 46 GLU O 1 1
1 667 1 1 46 GLU OE1 O -3.759 -8.781 -8.397 1.00 . A A . 46 GLU OE1 1 1
1 668 1 1 46 GLU OE2 O -3.195 -10.379 -6.998 1.00 . A A . 46 GLU OE2 1 1
1 669 1 1 47 ILE C C 1.409 -8.495 -4.206 1.00 . A A . 47 ILE C 1 1
1 670 1 1 47 ILE CA C 1.754 -7.127 -4.786 1.00 . A A . 47 ILE CA 1 1
1 671 1 1 47 ILE CB C 1.836 -6.102 -3.640 1.00 . A A . 47 ILE CB 1 1
1 672 1 1 47 ILE CD1 C 2.250 -3.643 -3.130 1.00 . A A . 47 ILE CD1 1 1
1 673 1 1 47 ILE CG1 C 2.245 -4.731 -4.181 1.00 . A A . 47 ILE CG1 1 1
1 674 1 1 47 ILE CG2 C 2.819 -6.573 -2.578 1.00 . A A . 47 ILE CG2 1 1
1 675 1 1 47 ILE H H 0.037 -6.141 -5.533 1.00 . A A . 47 ILE H 1 1
1 676 1 1 47 ILE HA H 2.722 -7.184 -5.262 1.00 . A A . 47 ILE HA 1 1
1 677 1 1 47 ILE HB H 0.861 -6.025 -3.185 1.00 . A A . 47 ILE HB 1 1
1 678 1 1 47 ILE HD11 H 1.235 -3.332 -2.929 1.00 . A A . 47 ILE HD11 1 1
1 679 1 1 47 ILE HD12 H 2.699 -4.019 -2.224 1.00 . A A . 47 ILE HD12 1 1
1 680 1 1 47 ILE HD13 H 2.819 -2.797 -3.490 1.00 . A A . 47 ILE HD13 1 1
1 681 1 1 47 ILE HG12 H 3.239 -4.795 -4.595 1.00 . A A . 47 ILE HG12 1 1
1 682 1 1 47 ILE HG13 H 1.554 -4.439 -4.959 1.00 . A A . 47 ILE HG13 1 1
1 683 1 1 47 ILE HG21 H 3.827 -6.365 -2.903 1.00 . A A . 47 ILE HG21 1 1
1 684 1 1 47 ILE HG22 H 2.626 -6.051 -1.653 1.00 . A A . 47 ILE HG22 1 1
1 685 1 1 47 ILE HG23 H 2.702 -7.635 -2.424 1.00 . A A . 47 ILE HG23 1 1
1 686 1 1 47 ILE N N 0.781 -6.723 -5.794 1.00 . A A . 47 ILE N 1 1
1 687 1 1 47 ILE O O 0.238 -8.816 -4.002 1.00 . A A . 47 ILE O 1 1
1 688 1 1 48 ILE C C 3.190 -10.876 -2.213 1.00 . A A . 48 ILE C 1 1
1 689 1 1 48 ILE CA C 2.242 -10.627 -3.382 1.00 . A A . 48 ILE CA 1 1
1 690 1 1 48 ILE CB C 2.457 -11.721 -4.445 1.00 . A A . 48 ILE CB 1 1
1 691 1 1 48 ILE CD1 C 2.134 -10.524 -6.668 1.00 . A A . 48 ILE CD1 1 1
1 692 1 1 48 ILE CG1 C 1.547 -11.477 -5.650 1.00 . A A . 48 ILE CG1 1 1
1 693 1 1 48 ILE CG2 C 2.198 -13.096 -3.848 1.00 . A A . 48 ILE CG2 1 1
1 694 1 1 48 ILE H H 3.346 -8.982 -4.126 1.00 . A A . 48 ILE H 1 1
1 695 1 1 48 ILE HA H 1.224 -10.693 -3.026 1.00 . A A . 48 ILE HA 1 1
1 696 1 1 48 ILE HB H 3.486 -11.682 -4.766 1.00 . A A . 48 ILE HB 1 1
1 697 1 1 48 ILE HD11 H 1.362 -10.209 -7.354 1.00 . A A . 48 ILE HD11 1 1
1 698 1 1 48 ILE HD12 H 2.541 -9.662 -6.161 1.00 . A A . 48 ILE HD12 1 1
1 699 1 1 48 ILE HD13 H 2.920 -11.023 -7.216 1.00 . A A . 48 ILE HD13 1 1
1 700 1 1 48 ILE HG12 H 1.357 -12.416 -6.146 1.00 . A A . 48 ILE HG12 1 1
1 701 1 1 48 ILE HG13 H 0.610 -11.061 -5.306 1.00 . A A . 48 ILE HG13 1 1
1 702 1 1 48 ILE HG21 H 3.089 -13.700 -3.938 1.00 . A A . 48 ILE HG21 1 1
1 703 1 1 48 ILE HG22 H 1.938 -12.993 -2.806 1.00 . A A . 48 ILE HG22 1 1
1 704 1 1 48 ILE HG23 H 1.386 -13.571 -4.377 1.00 . A A . 48 ILE HG23 1 1
1 705 1 1 48 ILE N N 2.436 -9.295 -3.941 1.00 . A A . 48 ILE N 1 1
1 706 1 1 48 ILE O O 4.304 -11.372 -2.380 1.00 . A A . 48 ILE O 1 1
1 707 1 1 49 PRO C C 3.690 -12.173 0.598 1.00 . A A . 49 PRO C 1 1
1 708 1 1 49 PRO CA C 3.528 -10.704 0.221 1.00 . A A . 49 PRO CA 1 1
1 709 1 1 49 PRO CB C 2.711 -9.967 1.284 1.00 . A A . 49 PRO CB 1 1
1 710 1 1 49 PRO CD C 1.419 -9.929 -0.727 1.00 . A A . 49 PRO CD 1 1
1 711 1 1 49 PRO CG C 1.312 -9.992 0.772 1.00 . A A . 49 PRO CG 1 1
1 712 1 1 49 PRO HA H 4.503 -10.247 0.133 1.00 . A A . 49 PRO HA 1 1
1 713 1 1 49 PRO HB2 H 2.795 -10.484 2.230 1.00 . A A . 49 PRO HB2 1 1
1 714 1 1 49 PRO HB3 H 3.075 -8.955 1.387 1.00 . A A . 49 PRO HB3 1 1
1 715 1 1 49 PRO HD2 H 0.631 -10.507 -1.186 1.00 . A A . 49 PRO HD2 1 1
1 716 1 1 49 PRO HD3 H 1.383 -8.904 -1.065 1.00 . A A . 49 PRO HD3 1 1
1 717 1 1 49 PRO HG2 H 0.826 -10.907 1.075 1.00 . A A . 49 PRO HG2 1 1
1 718 1 1 49 PRO HG3 H 0.769 -9.136 1.145 1.00 . A A . 49 PRO HG3 1 1
1 719 1 1 49 PRO N N 2.738 -10.526 -1.000 1.00 . A A . 49 PRO N 1 1
1 720 1 1 49 PRO O O 3.432 -13.063 -0.211 1.00 . A A . 49 PRO O 1 1
1 721 1 1 50 GLY C C 5.424 -13.899 3.313 1.00 . A A . 50 GLY C 1 1
1 722 1 1 50 GLY CA C 4.309 -13.782 2.293 1.00 . A A . 50 GLY CA 1 1
1 723 1 1 50 GLY H H 4.311 -11.669 2.433 1.00 . A A . 50 GLY H 1 1
1 724 1 1 50 GLY HA2 H 3.389 -14.130 2.739 1.00 . A A . 50 GLY HA2 1 1
1 725 1 1 50 GLY HA3 H 4.545 -14.408 1.445 1.00 . A A . 50 GLY HA3 1 1
1 726 1 1 50 GLY N N 4.120 -12.419 1.832 1.00 . A A . 50 GLY N 1 1
1 727 1 1 50 GLY O O 5.925 -12.903 3.835 1.00 . A A . 50 GLY O 1 1
1 728 1 1 51 PRO C C 8.266 -14.988 4.068 1.00 . A A . 51 PRO C 1 1
1 729 1 1 51 PRO CA C 6.895 -15.416 4.580 1.00 . A A . 51 PRO CA 1 1
1 730 1 1 51 PRO CB C 6.839 -16.937 4.750 1.00 . A A . 51 PRO CB 1 1
1 731 1 1 51 PRO CD C 5.277 -16.377 3.029 1.00 . A A . 51 PRO CD 1 1
1 732 1 1 51 PRO CG C 6.242 -17.438 3.480 1.00 . A A . 51 PRO CG 1 1
1 733 1 1 51 PRO HA H 6.702 -14.939 5.530 1.00 . A A . 51 PRO HA 1 1
1 734 1 1 51 PRO HB2 H 7.838 -17.322 4.897 1.00 . A A . 51 PRO HB2 1 1
1 735 1 1 51 PRO HB3 H 6.222 -17.185 5.600 1.00 . A A . 51 PRO HB3 1 1
1 736 1 1 51 PRO HD2 H 5.256 -16.318 1.951 1.00 . A A . 51 PRO HD2 1 1
1 737 1 1 51 PRO HD3 H 4.288 -16.577 3.417 1.00 . A A . 51 PRO HD3 1 1
1 738 1 1 51 PRO HG2 H 7.017 -17.578 2.741 1.00 . A A . 51 PRO HG2 1 1
1 739 1 1 51 PRO HG3 H 5.721 -18.366 3.661 1.00 . A A . 51 PRO HG3 1 1
1 740 1 1 51 PRO N N 5.829 -15.143 3.613 1.00 . A A . 51 PRO N 1 1
1 741 1 1 51 PRO O O 9.204 -14.813 4.846 1.00 . A A . 51 PRO O 1 1
1 742 1 1 52 LYS C C 9.410 -13.256 1.166 1.00 . A A . 52 LYS C 1 1
1 743 1 1 52 LYS CA C 9.633 -14.411 2.138 1.00 . A A . 52 LYS CA 1 1
1 744 1 1 52 LYS CB C 10.274 -15.592 1.405 1.00 . A A . 52 LYS CB 1 1
1 745 1 1 52 LYS CD C 12.522 -16.052 2.427 1.00 . A A . 52 LYS CD 1 1
1 746 1 1 52 LYS CE C 13.148 -16.508 3.736 1.00 . A A . 52 LYS CE 1 1
1 747 1 1 52 LYS CG C 11.076 -16.508 2.313 1.00 . A A . 52 LYS CG 1 1
1 748 1 1 52 LYS H H 7.593 -14.976 2.186 1.00 . A A . 52 LYS H 1 1
1 749 1 1 52 LYS HA H 10.296 -14.082 2.923 1.00 . A A . 52 LYS HA 1 1
1 750 1 1 52 LYS HB2 H 9.495 -16.176 0.938 1.00 . A A . 52 LYS HB2 1 1
1 751 1 1 52 LYS HB3 H 10.934 -15.209 0.640 1.00 . A A . 52 LYS HB3 1 1
1 752 1 1 52 LYS HD2 H 13.087 -16.469 1.607 1.00 . A A . 52 LYS HD2 1 1
1 753 1 1 52 LYS HD3 H 12.555 -14.973 2.379 1.00 . A A . 52 LYS HD3 1 1
1 754 1 1 52 LYS HE2 H 12.404 -16.449 4.516 1.00 . A A . 52 LYS HE2 1 1
1 755 1 1 52 LYS HE3 H 13.474 -17.532 3.626 1.00 . A A . 52 LYS HE3 1 1
1 756 1 1 52 LYS HG2 H 10.631 -16.505 3.297 1.00 . A A . 52 LYS HG2 1 1
1 757 1 1 52 LYS HG3 H 11.055 -17.509 1.908 1.00 . A A . 52 LYS HG3 1 1
1 758 1 1 52 LYS HZ1 H 14.589 -15.857 5.101 1.00 . A A . 52 LYS HZ1 1 1
1 759 1 1 52 LYS HZ2 H 14.073 -14.658 4.025 1.00 . A A . 52 LYS HZ2 1 1
1 760 1 1 52 LYS HZ3 H 15.124 -15.874 3.496 1.00 . A A . 52 LYS HZ3 1 1
1 761 1 1 52 LYS N N 8.377 -14.821 2.755 1.00 . A A . 52 LYS N 1 1
1 762 1 1 52 LYS NZ N 14.315 -15.665 4.115 1.00 . A A . 52 LYS NZ 1 1
1 763 1 1 52 LYS O O 9.839 -13.311 0.014 1.00 . A A . 52 LYS O 1 1
1 764 1 1 53 SER C C 8.898 -9.763 1.513 1.00 . A A . 53 SER C 1 1
1 765 1 1 53 SER CA C 8.458 -11.044 0.812 1.00 . A A . 53 SER CA 1 1
1 766 1 1 53 SER CB C 6.965 -10.973 0.483 1.00 . A A . 53 SER CB 1 1
1 767 1 1 53 SER H H 8.422 -12.227 2.567 1.00 . A A . 53 SER H 1 1
1 768 1 1 53 SER HA H 9.015 -11.148 -0.107 1.00 . A A . 53 SER HA 1 1
1 769 1 1 53 SER HB2 H 6.395 -11.036 1.397 1.00 . A A . 53 SER HB2 1 1
1 770 1 1 53 SER HB3 H 6.753 -10.036 -0.010 1.00 . A A . 53 SER HB3 1 1
1 771 1 1 53 SER HG H 6.199 -11.679 -1.176 1.00 . A A . 53 SER HG 1 1
1 772 1 1 53 SER N N 8.739 -12.211 1.640 1.00 . A A . 53 SER N 1 1
1 773 1 1 53 SER O O 9.233 -9.773 2.697 1.00 . A A . 53 SER O 1 1
1 774 1 1 53 SER OG O 6.580 -12.037 -0.370 1.00 . A A . 53 SER OG 1 1
1 775 1 1 54 ARG C C 8.087 -6.615 1.871 1.00 . A A . 54 ARG C 1 1
1 776 1 1 54 ARG CA C 9.294 -7.369 1.320 1.00 . A A . 54 ARG CA 1 1
1 777 1 1 54 ARG CB C 9.988 -6.528 0.248 1.00 . A A . 54 ARG CB 1 1
1 778 1 1 54 ARG CD C 11.367 -4.471 -0.184 1.00 . A A . 54 ARG CD 1 1
1 779 1 1 54 ARG CG C 11.041 -5.582 0.802 1.00 . A A . 54 ARG CG 1 1
1 780 1 1 54 ARG CZ C 13.201 -5.280 -1.607 1.00 . A A . 54 ARG CZ 1 1
1 781 1 1 54 ARG H H 8.617 -8.715 -0.167 1.00 . A A . 54 ARG H 1 1
1 782 1 1 54 ARG HA H 9.988 -7.552 2.127 1.00 . A A . 54 ARG HA 1 1
1 783 1 1 54 ARG HB2 H 10.468 -7.190 -0.458 1.00 . A A . 54 ARG HB2 1 1
1 784 1 1 54 ARG HB3 H 9.245 -5.941 -0.270 1.00 . A A . 54 ARG HB3 1 1
1 785 1 1 54 ARG HD2 H 10.462 -3.924 -0.400 1.00 . A A . 54 ARG HD2 1 1
1 786 1 1 54 ARG HD3 H 12.089 -3.808 0.268 1.00 . A A . 54 ARG HD3 1 1
1 787 1 1 54 ARG HE H 11.296 -5.132 -2.178 1.00 . A A . 54 ARG HE 1 1
1 788 1 1 54 ARG HG2 H 10.669 -5.140 1.715 1.00 . A A . 54 ARG HG2 1 1
1 789 1 1 54 ARG HG3 H 11.940 -6.142 1.011 1.00 . A A . 54 ARG HG3 1 1
1 790 1 1 54 ARG HH11 H 13.747 -4.747 0.264 1.00 . A A . 54 ARG HH11 1 1
1 791 1 1 54 ARG HH12 H 15.031 -5.319 -0.750 1.00 . A A . 54 ARG HH12 1 1
1 792 1 1 54 ARG HH21 H 12.977 -5.887 -3.522 1.00 . A A . 54 ARG HH21 1 1
1 793 1 1 54 ARG HH22 H 14.592 -5.967 -2.903 1.00 . A A . 54 ARG HH22 1 1
1 794 1 1 54 ARG N N 8.894 -8.659 0.771 1.00 . A A . 54 ARG N 1 1
1 795 1 1 54 ARG NE N 11.916 -4.992 -1.433 1.00 . A A . 54 ARG NE 1 1
1 796 1 1 54 ARG NH1 N 14.064 -5.100 -0.617 1.00 . A A . 54 ARG NH1 1 1
1 797 1 1 54 ARG NH2 N 13.625 -5.750 -2.773 1.00 . A A . 54 ARG NH2 1 1
1 798 1 1 54 ARG O O 8.163 -5.989 2.928 1.00 . A A . 54 ARG O 1 1
1 799 1 1 55 TYR C C 4.962 -6.855 2.546 1.00 . A A . 55 TYR C 1 1
1 800 1 1 55 TYR CA C 5.753 -6.001 1.560 1.00 . A A . 55 TYR CA 1 1
1 801 1 1 55 TYR CB C 4.888 -5.675 0.342 1.00 . A A . 55 TYR CB 1 1
1 802 1 1 55 TYR CD1 C 6.347 -5.558 -1.716 1.00 . A A . 55 TYR CD1 1 1
1 803 1 1 55 TYR CD2 C 5.584 -3.512 -0.761 1.00 . A A . 55 TYR CD2 1 1
1 804 1 1 55 TYR CE1 C 7.018 -4.854 -2.697 1.00 . A A . 55 TYR CE1 1 1
1 805 1 1 55 TYR CE2 C 6.250 -2.800 -1.739 1.00 . A A . 55 TYR CE2 1 1
1 806 1 1 55 TYR CG C 5.620 -4.901 -0.731 1.00 . A A . 55 TYR CG 1 1
1 807 1 1 55 TYR CZ C 6.967 -3.476 -2.705 1.00 . A A . 55 TYR CZ 1 1
1 808 1 1 55 TYR H H 6.977 -7.194 0.313 1.00 . A A . 55 TYR H 1 1
1 809 1 1 55 TYR HA H 6.035 -5.078 2.047 1.00 . A A . 55 TYR HA 1 1
1 810 1 1 55 TYR HB2 H 4.535 -6.595 -0.097 1.00 . A A . 55 TYR HB2 1 1
1 811 1 1 55 TYR HB3 H 4.041 -5.084 0.658 1.00 . A A . 55 TYR HB3 1 1
1 812 1 1 55 TYR HD1 H 6.385 -6.638 -1.707 1.00 . A A . 55 TYR HD1 1 1
1 813 1 1 55 TYR HD2 H 5.022 -2.985 -0.003 1.00 . A A . 55 TYR HD2 1 1
1 814 1 1 55 TYR HE1 H 7.579 -5.383 -3.454 1.00 . A A . 55 TYR HE1 1 1
1 815 1 1 55 TYR HE2 H 6.211 -1.721 -1.745 1.00 . A A . 55 TYR HE2 1 1
1 816 1 1 55 TYR HH H 7.686 -1.847 -3.430 1.00 . A A . 55 TYR HH 1 1
1 817 1 1 55 TYR N N 6.975 -6.679 1.146 1.00 . A A . 55 TYR N 1 1
1 818 1 1 55 TYR O O 4.853 -8.071 2.382 1.00 . A A . 55 TYR O 1 1
1 819 1 1 55 TYR OH O 7.633 -2.772 -3.682 1.00 . A A . 55 TYR OH 1 1
1 820 1 1 56 ARG C C 2.296 -6.208 4.821 1.00 . A A . 56 ARG C 1 1
1 821 1 1 56 ARG CA C 3.630 -6.910 4.581 1.00 . A A . 56 ARG CA 1 1
1 822 1 1 56 ARG CB C 4.415 -6.997 5.891 1.00 . A A . 56 ARG CB 1 1
1 823 1 1 56 ARG CD C 6.757 -6.858 6.792 1.00 . A A . 56 ARG CD 1 1
1 824 1 1 56 ARG CG C 5.859 -7.434 5.708 1.00 . A A . 56 ARG CG 1 1
1 825 1 1 56 ARG CZ C 7.489 -7.413 9.072 1.00 . A A . 56 ARG CZ 1 1
1 826 1 1 56 ARG H H 4.533 -5.241 3.644 1.00 . A A . 56 ARG H 1 1
1 827 1 1 56 ARG HA H 3.437 -7.909 4.221 1.00 . A A . 56 ARG HA 1 1
1 828 1 1 56 ARG HB2 H 4.413 -6.025 6.364 1.00 . A A . 56 ARG HB2 1 1
1 829 1 1 56 ARG HB3 H 3.927 -7.706 6.543 1.00 . A A . 56 ARG HB3 1 1
1 830 1 1 56 ARG HD2 H 7.750 -6.731 6.388 1.00 . A A . 56 ARG HD2 1 1
1 831 1 1 56 ARG HD3 H 6.366 -5.897 7.091 1.00 . A A . 56 ARG HD3 1 1
1 832 1 1 56 ARG HE H 6.363 -8.588 7.918 1.00 . A A . 56 ARG HE 1 1
1 833 1 1 56 ARG HG2 H 5.908 -8.512 5.752 1.00 . A A . 56 ARG HG2 1 1
1 834 1 1 56 ARG HG3 H 6.208 -7.094 4.745 1.00 . A A . 56 ARG HG3 1 1
1 835 1 1 56 ARG HH11 H 8.116 -5.617 8.391 1.00 . A A . 56 ARG HH11 1 1
1 836 1 1 56 ARG HH12 H 8.625 -6.021 9.998 1.00 . A A . 56 ARG HH12 1 1
1 837 1 1 56 ARG HH21 H 7.027 -9.131 10.032 1.00 . A A . 56 ARG HH21 1 1
1 838 1 1 56 ARG HH22 H 8.006 -8.020 10.929 1.00 . A A . 56 ARG HH22 1 1
1 839 1 1 56 ARG N N 4.411 -6.210 3.569 1.00 . A A . 56 ARG N 1 1
1 840 1 1 56 ARG NE N 6.830 -7.727 7.963 1.00 . A A . 56 ARG NE 1 1
1 841 1 1 56 ARG NH1 N 8.130 -6.256 9.161 1.00 . A A . 56 ARG NH1 1 1
1 842 1 1 56 ARG NH2 N 7.509 -8.258 10.095 1.00 . A A . 56 ARG NH2 1 1
1 843 1 1 56 ARG O O 2.246 -5.142 5.435 1.00 . A A . 56 ARG O 1 1
1 844 1 1 57 ILE C C -0.714 -6.627 5.842 1.00 . A A . 57 ILE C 1 1
1 845 1 1 57 ILE CA C -0.114 -6.246 4.493 1.00 . A A . 57 ILE CA 1 1
1 846 1 1 57 ILE CB C -1.063 -6.710 3.372 1.00 . A A . 57 ILE CB 1 1
1 847 1 1 57 ILE CD1 C -1.011 -7.176 0.870 1.00 . A A . 57 ILE CD1 1 1
1 848 1 1 57 ILE CG1 C -0.504 -6.313 2.004 1.00 . A A . 57 ILE CG1 1 1
1 849 1 1 57 ILE CG2 C -2.451 -6.121 3.575 1.00 . A A . 57 ILE CG2 1 1
1 850 1 1 57 ILE H H 1.323 -7.660 3.852 1.00 . A A . 57 ILE H 1 1
1 851 1 1 57 ILE HA H -0.027 -5.170 4.441 1.00 . A A . 57 ILE HA 1 1
1 852 1 1 57 ILE HB H -1.143 -7.785 3.421 1.00 . A A . 57 ILE HB 1 1
1 853 1 1 57 ILE HD11 H -1.091 -8.200 1.205 1.00 . A A . 57 ILE HD11 1 1
1 854 1 1 57 ILE HD12 H -1.980 -6.823 0.553 1.00 . A A . 57 ILE HD12 1 1
1 855 1 1 57 ILE HD13 H -0.320 -7.123 0.041 1.00 . A A . 57 ILE HD13 1 1
1 856 1 1 57 ILE HG12 H -0.781 -5.292 1.792 1.00 . A A . 57 ILE HG12 1 1
1 857 1 1 57 ILE HG13 H 0.573 -6.392 2.027 1.00 . A A . 57 ILE HG13 1 1
1 858 1 1 57 ILE HG21 H -2.364 -5.080 3.846 1.00 . A A . 57 ILE HG21 1 1
1 859 1 1 57 ILE HG22 H -3.015 -6.208 2.659 1.00 . A A . 57 ILE HG22 1 1
1 860 1 1 57 ILE HG23 H -2.958 -6.657 4.363 1.00 . A A . 57 ILE HG23 1 1
1 861 1 1 57 ILE N N 1.219 -6.813 4.332 1.00 . A A . 57 ILE N 1 1
1 862 1 1 57 ILE O O -0.863 -7.809 6.155 1.00 . A A . 57 ILE O 1 1
1 863 1 1 58 ARG C C -3.068 -5.307 8.016 1.00 . A A . 58 ARG C 1 1
1 864 1 1 58 ARG CA C -1.643 -5.849 7.952 1.00 . A A . 58 ARG CA 1 1
1 865 1 1 58 ARG CB C -0.787 -5.191 9.036 1.00 . A A . 58 ARG CB 1 1
1 866 1 1 58 ARG CD C -0.908 -4.046 11.270 1.00 . A A . 58 ARG CD 1 1
1 867 1 1 58 ARG CG C -1.445 -5.177 10.406 1.00 . A A . 58 ARG CG 1 1
1 868 1 1 58 ARG CZ C 1.257 -3.350 12.204 1.00 . A A . 58 ARG CZ 1 1
1 869 1 1 58 ARG H H -0.915 -4.699 6.331 1.00 . A A . 58 ARG H 1 1
1 870 1 1 58 ARG HA H -1.668 -6.915 8.123 1.00 . A A . 58 ARG HA 1 1
1 871 1 1 58 ARG HB2 H 0.147 -5.727 9.115 1.00 . A A . 58 ARG HB2 1 1
1 872 1 1 58 ARG HB3 H -0.584 -4.171 8.748 1.00 . A A . 58 ARG HB3 1 1
1 873 1 1 58 ARG HD2 H -0.938 -3.130 10.699 1.00 . A A . 58 ARG HD2 1 1
1 874 1 1 58 ARG HD3 H -1.538 -3.947 12.142 1.00 . A A . 58 ARG HD3 1 1
1 875 1 1 58 ARG HE H 0.813 -5.202 11.612 1.00 . A A . 58 ARG HE 1 1
1 876 1 1 58 ARG HG2 H -2.510 -5.046 10.283 1.00 . A A . 58 ARG HG2 1 1
1 877 1 1 58 ARG HG3 H -1.250 -6.118 10.898 1.00 . A A . 58 ARG HG3 1 1
1 878 1 1 58 ARG HH11 H -0.119 -1.878 12.060 1.00 . A A . 58 ARG HH11 1 1
1 879 1 1 58 ARG HH12 H 1.411 -1.401 12.717 1.00 . A A . 58 ARG HH12 1 1
1 880 1 1 58 ARG HH21 H 2.833 -4.587 12.475 1.00 . A A . 58 ARG HH21 1 1
1 881 1 1 58 ARG HH22 H 3.090 -2.943 12.952 1.00 . A A . 58 ARG HH22 1 1
1 882 1 1 58 ARG N N -1.058 -5.619 6.637 1.00 . A A . 58 ARG N 1 1
1 883 1 1 58 ARG NE N 0.465 -4.291 11.702 1.00 . A A . 58 ARG NE 1 1
1 884 1 1 58 ARG NH1 N 0.814 -2.108 12.337 1.00 . A A . 58 ARG NH1 1 1
1 885 1 1 58 ARG NH2 N 2.495 -3.651 12.574 1.00 . A A . 58 ARG NH2 1 1
1 886 1 1 58 ARG O O -3.358 -4.230 7.494 1.00 . A A . 58 ARG O 1 1
1 887 1 1 59 VAL C C -5.698 -5.356 10.243 1.00 . A A . 59 VAL C 1 1
1 888 1 1 59 VAL CA C -5.349 -5.657 8.790 1.00 . A A . 59 VAL CA 1 1
1 889 1 1 59 VAL CB C -6.302 -6.745 8.260 1.00 . A A . 59 VAL CB 1 1
1 890 1 1 59 VAL CG1 C -7.750 -6.303 8.403 1.00 . A A . 59 VAL CG1 1 1
1 891 1 1 59 VAL CG2 C -5.978 -7.075 6.810 1.00 . A A . 59 VAL CG2 1 1
1 892 1 1 59 VAL H H -3.663 -6.909 9.053 1.00 . A A . 59 VAL H 1 1
1 893 1 1 59 VAL HA H -5.495 -4.762 8.202 1.00 . A A . 59 VAL HA 1 1
1 894 1 1 59 VAL HB H -6.161 -7.638 8.850 1.00 . A A . 59 VAL HB 1 1
1 895 1 1 59 VAL HG11 H -8.059 -5.787 7.506 1.00 . A A . 59 VAL HG11 1 1
1 896 1 1 59 VAL HG12 H -8.377 -7.169 8.557 1.00 . A A . 59 VAL HG12 1 1
1 897 1 1 59 VAL HG13 H -7.841 -5.638 9.250 1.00 . A A . 59 VAL HG13 1 1
1 898 1 1 59 VAL HG21 H -5.570 -6.201 6.325 1.00 . A A . 59 VAL HG21 1 1
1 899 1 1 59 VAL HG22 H -5.254 -7.876 6.776 1.00 . A A . 59 VAL HG22 1 1
1 900 1 1 59 VAL HG23 H -6.878 -7.383 6.301 1.00 . A A . 59 VAL HG23 1 1
1 901 1 1 59 VAL N N -3.954 -6.061 8.658 1.00 . A A . 59 VAL N 1 1
1 902 1 1 59 VAL O O -5.550 -6.210 11.117 1.00 . A A . 59 VAL O 1 1
1 903 1 1 60 GLU C C -7.941 -3.131 11.863 1.00 . A A . 60 GLU C 1 1
1 904 1 1 60 GLU CA C -6.534 -3.723 11.843 1.00 . A A . 60 GLU CA 1 1
1 905 1 1 60 GLU CB C -5.531 -2.701 12.380 1.00 . A A . 60 GLU CB 1 1
1 906 1 1 60 GLU CD C -4.807 -4.324 14.176 1.00 . A A . 60 GLU CD 1 1
1 907 1 1 60 GLU CG C -4.362 -3.327 13.122 1.00 . A A . 60 GLU CG 1 1
1 908 1 1 60 GLU H H -6.260 -3.500 9.755 1.00 . A A . 60 GLU H 1 1
1 909 1 1 60 GLU HA H -6.516 -4.598 12.474 1.00 . A A . 60 GLU HA 1 1
1 910 1 1 60 GLU HB2 H -5.140 -2.128 11.552 1.00 . A A . 60 GLU HB2 1 1
1 911 1 1 60 GLU HB3 H -6.043 -2.033 13.057 1.00 . A A . 60 GLU HB3 1 1
1 912 1 1 60 GLU HG2 H -3.732 -3.838 12.410 1.00 . A A . 60 GLU HG2 1 1
1 913 1 1 60 GLU HG3 H -3.797 -2.544 13.605 1.00 . A A . 60 GLU HG3 1 1
1 914 1 1 60 GLU N N -6.164 -4.136 10.494 1.00 . A A . 60 GLU N 1 1
1 915 1 1 60 GLU O O -8.145 -1.975 11.493 1.00 . A A . 60 GLU O 1 1
1 916 1 1 60 GLU OE1 O -5.737 -3.999 14.943 1.00 . A A . 60 GLU OE1 1 1
1 917 1 1 60 GLU OE2 O -4.224 -5.427 14.233 1.00 . A A . 60 GLU OE2 1 1
1 918 1 1 61 GLY C C -10.826 -3.088 10.996 1.00 . A A . 61 GLY C 1 1
1 919 1 1 61 GLY CA C -10.283 -3.471 12.358 1.00 . A A . 61 GLY CA 1 1
1 920 1 1 61 GLY H H -8.686 -4.845 12.580 1.00 . A A . 61 GLY H 1 1
1 921 1 1 61 GLY HA2 H -10.897 -4.257 12.771 1.00 . A A . 61 GLY HA2 1 1
1 922 1 1 61 GLY HA3 H -10.333 -2.610 13.008 1.00 . A A . 61 GLY HA3 1 1
1 923 1 1 61 GLY N N -8.908 -3.932 12.298 1.00 . A A . 61 GLY N 1 1
1 924 1 1 61 GLY O O -11.122 -3.953 10.172 1.00 . A A . 61 GLY O 1 1
1 925 1 1 62 LYS C C -10.424 -0.440 8.774 1.00 . A A . 62 LYS C 1 1
1 926 1 1 62 LYS CA C -11.471 -1.290 9.487 1.00 . A A . 62 LYS CA 1 1
1 927 1 1 62 LYS CB C -12.743 -0.469 9.712 1.00 . A A . 62 LYS CB 1 1
1 928 1 1 62 LYS CD C -14.989 -0.289 10.822 1.00 . A A . 62 LYS CD 1 1
1 929 1 1 62 LYS CE C -16.016 -0.572 9.737 1.00 . A A . 62 LYS CE 1 1
1 930 1 1 62 LYS CG C -13.741 -1.137 10.642 1.00 . A A . 62 LYS CG 1 1
1 931 1 1 62 LYS H H -10.706 -1.146 11.456 1.00 . A A . 62 LYS H 1 1
1 932 1 1 62 LYS HA H -11.707 -2.143 8.868 1.00 . A A . 62 LYS HA 1 1
1 933 1 1 62 LYS HB2 H -12.470 0.486 10.136 1.00 . A A . 62 LYS HB2 1 1
1 934 1 1 62 LYS HB3 H -13.224 -0.306 8.759 1.00 . A A . 62 LYS HB3 1 1
1 935 1 1 62 LYS HD2 H -15.428 -0.509 11.783 1.00 . A A . 62 LYS HD2 1 1
1 936 1 1 62 LYS HD3 H -14.713 0.756 10.781 1.00 . A A . 62 LYS HD3 1 1
1 937 1 1 62 LYS HE2 H -16.592 0.324 9.562 1.00 . A A . 62 LYS HE2 1 1
1 938 1 1 62 LYS HE3 H -15.497 -0.849 8.831 1.00 . A A . 62 LYS HE3 1 1
1 939 1 1 62 LYS HG2 H -14.025 -2.092 10.225 1.00 . A A . 62 LYS HG2 1 1
1 940 1 1 62 LYS HG3 H -13.276 -1.287 11.606 1.00 . A A . 62 LYS HG3 1 1
1 941 1 1 62 LYS HZ1 H -16.801 -2.492 9.495 1.00 . A A . 62 LYS HZ1 1 1
1 942 1 1 62 LYS HZ2 H -17.928 -1.356 10.044 1.00 . A A . 62 LYS HZ2 1 1
1 943 1 1 62 LYS HZ3 H -16.758 -1.967 11.103 1.00 . A A . 62 LYS HZ3 1 1
1 944 1 1 62 LYS N N -10.959 -1.788 10.759 1.00 . A A . 62 LYS N 1 1
1 945 1 1 62 LYS NZ N -16.941 -1.674 10.122 1.00 . A A . 62 LYS NZ 1 1
1 946 1 1 62 LYS O O -10.757 0.413 7.951 1.00 . A A . 62 LYS O 1 1
1 947 1 1 63 LYS C C -6.907 -0.870 8.123 1.00 . A A . 63 LYS C 1 1
1 948 1 1 63 LYS CA C -8.060 0.062 8.483 1.00 . A A . 63 LYS CA 1 1
1 949 1 1 63 LYS CB C -7.567 1.158 9.430 1.00 . A A . 63 LYS CB 1 1
1 950 1 1 63 LYS CD C -6.490 1.465 11.679 1.00 . A A . 63 LYS CD 1 1
1 951 1 1 63 LYS CE C -5.756 2.793 11.567 1.00 . A A . 63 LYS CE 1 1
1 952 1 1 63 LYS CG C -6.461 0.701 10.366 1.00 . A A . 63 LYS CG 1 1
1 953 1 1 63 LYS H H -8.954 -1.372 9.757 1.00 . A A . 63 LYS H 1 1
1 954 1 1 63 LYS HA H -8.432 0.520 7.579 1.00 . A A . 63 LYS HA 1 1
1 955 1 1 63 LYS HB2 H -7.195 1.984 8.843 1.00 . A A . 63 LYS HB2 1 1
1 956 1 1 63 LYS HB3 H -8.399 1.499 10.030 1.00 . A A . 63 LYS HB3 1 1
1 957 1 1 63 LYS HD2 H -7.518 1.656 11.951 1.00 . A A . 63 LYS HD2 1 1
1 958 1 1 63 LYS HD3 H -6.018 0.866 12.445 1.00 . A A . 63 LYS HD3 1 1
1 959 1 1 63 LYS HE2 H -4.839 2.637 11.021 1.00 . A A . 63 LYS HE2 1 1
1 960 1 1 63 LYS HE3 H -6.382 3.490 11.031 1.00 . A A . 63 LYS HE3 1 1
1 961 1 1 63 LYS HG2 H -6.588 -0.352 10.571 1.00 . A A . 63 LYS HG2 1 1
1 962 1 1 63 LYS HG3 H -5.506 0.864 9.886 1.00 . A A . 63 LYS HG3 1 1
1 963 1 1 63 LYS HZ1 H -6.250 3.264 13.542 1.00 . A A . 63 LYS HZ1 1 1
1 964 1 1 63 LYS HZ2 H -5.196 4.370 12.817 1.00 . A A . 63 LYS HZ2 1 1
1 965 1 1 63 LYS HZ3 H -4.622 2.860 13.320 1.00 . A A . 63 LYS HZ3 1 1
1 966 1 1 63 LYS N N -9.157 -0.679 9.094 1.00 . A A . 63 LYS N 1 1
1 967 1 1 63 LYS NZ N -5.433 3.361 12.905 1.00 . A A . 63 LYS NZ 1 1
1 968 1 1 63 LYS O O -6.572 -1.781 8.881 1.00 . A A . 63 LYS O 1 1
1 969 1 1 64 HIS C C -3.874 -0.679 6.588 1.00 . A A . 64 HIS C 1 1
1 970 1 1 64 HIS CA C -5.185 -1.454 6.504 1.00 . A A . 64 HIS CA 1 1
1 971 1 1 64 HIS CB C -5.424 -1.921 5.068 1.00 . A A . 64 HIS CB 1 1
1 972 1 1 64 HIS CD2 C -7.855 -2.800 5.278 1.00 . A A . 64 HIS CD2 1 1
1 973 1 1 64 HIS CE1 C -7.552 -4.791 4.412 1.00 . A A . 64 HIS CE1 1 1
1 974 1 1 64 HIS CG C -6.549 -2.901 4.936 1.00 . A A . 64 HIS CG 1 1
1 975 1 1 64 HIS H H -6.615 0.104 6.402 1.00 . A A . 64 HIS H 1 1
1 976 1 1 64 HIS HA H -5.120 -2.318 7.148 1.00 . A A . 64 HIS HA 1 1
1 977 1 1 64 HIS HB2 H -5.655 -1.065 4.452 1.00 . A A . 64 HIS HB2 1 1
1 978 1 1 64 HIS HB3 H -4.526 -2.394 4.696 1.00 . A A . 64 HIS HB3 1 1
1 979 1 1 64 HIS HD1 H -5.554 -4.535 4.054 1.00 . A A . 64 HIS HD1 1 1
1 980 1 1 64 HIS HD2 H -8.336 -1.944 5.731 1.00 . A A . 64 HIS HD2 1 1
1 981 1 1 64 HIS HE1 H -7.731 -5.793 4.052 1.00 . A A . 64 HIS HE1 1 1
1 982 1 1 64 HIS HE2 H -9.417 -4.175 4.993 1.00 . A A . 64 HIS HE2 1 1
1 983 1 1 64 HIS N N -6.302 -0.636 6.963 1.00 . A A . 64 HIS N 1 1
1 984 1 1 64 HIS ND1 N -6.391 -4.160 4.397 1.00 . A A . 64 HIS ND1 1 1
1 985 1 1 64 HIS NE2 N -8.457 -3.988 4.942 1.00 . A A . 64 HIS NE2 1 1
1 986 1 1 64 HIS O O -3.868 0.553 6.579 1.00 . A A . 64 HIS O 1 1
1 987 1 1 65 ILE C C -0.427 -1.550 5.920 1.00 . A A . 65 ILE C 1 1
1 988 1 1 65 ILE CA C -1.449 -0.788 6.757 1.00 . A A . 65 ILE CA 1 1
1 989 1 1 65 ILE CB C -0.953 -0.718 8.213 1.00 . A A . 65 ILE CB 1 1
1 990 1 1 65 ILE CD1 C -3.085 -0.548 9.594 1.00 . A A . 65 ILE CD1 1 1
1 991 1 1 65 ILE CG1 C -1.875 0.176 9.046 1.00 . A A . 65 ILE CG1 1 1
1 992 1 1 65 ILE CG2 C 0.478 -0.203 8.261 1.00 . A A . 65 ILE CG2 1 1
1 993 1 1 65 ILE H H -2.835 -2.385 6.674 1.00 . A A . 65 ILE H 1 1
1 994 1 1 65 ILE HA H -1.530 0.221 6.376 1.00 . A A . 65 ILE HA 1 1
1 995 1 1 65 ILE HB H -0.965 -1.716 8.622 1.00 . A A . 65 ILE HB 1 1
1 996 1 1 65 ILE HD11 H -3.333 -0.150 10.567 1.00 . A A . 65 ILE HD11 1 1
1 997 1 1 65 ILE HD12 H -3.920 -0.412 8.924 1.00 . A A . 65 ILE HD12 1 1
1 998 1 1 65 ILE HD13 H -2.863 -1.602 9.683 1.00 . A A . 65 ILE HD13 1 1
1 999 1 1 65 ILE HG12 H -1.321 0.574 9.882 1.00 . A A . 65 ILE HG12 1 1
1 1000 1 1 65 ILE HG13 H -2.226 0.991 8.431 1.00 . A A . 65 ILE HG13 1 1
1 1001 1 1 65 ILE HG21 H 1.071 -0.721 7.523 1.00 . A A . 65 ILE HG21 1 1
1 1002 1 1 65 ILE HG22 H 0.486 0.855 8.051 1.00 . A A . 65 ILE HG22 1 1
1 1003 1 1 65 ILE HG23 H 0.891 -0.379 9.243 1.00 . A A . 65 ILE HG23 1 1
1 1004 1 1 65 ILE N N -2.766 -1.407 6.671 1.00 . A A . 65 ILE N 1 1
1 1005 1 1 65 ILE O O -0.015 -2.654 6.277 1.00 . A A . 65 ILE O 1 1
1 1006 1 1 66 LEU C C 2.366 -1.089 4.234 1.00 . A A . 66 LEU C 1 1
1 1007 1 1 66 LEU CA C 0.955 -1.574 3.916 1.00 . A A . 66 LEU CA 1 1
1 1008 1 1 66 LEU CB C 0.614 -1.267 2.457 1.00 . A A . 66 LEU CB 1 1
1 1009 1 1 66 LEU CD1 C 1.293 -3.358 1.253 1.00 . A A . 66 LEU CD1 1 1
1 1010 1 1 66 LEU CD2 C 1.385 -1.154 0.074 1.00 . A A . 66 LEU CD2 1 1
1 1011 1 1 66 LEU CG C 1.551 -1.867 1.408 1.00 . A A . 66 LEU CG 1 1
1 1012 1 1 66 LEU H H -0.385 -0.073 4.573 1.00 . A A . 66 LEU H 1 1
1 1013 1 1 66 LEU HA H 0.911 -2.642 4.071 1.00 . A A . 66 LEU HA 1 1
1 1014 1 1 66 LEU HB2 H -0.380 -1.639 2.264 1.00 . A A . 66 LEU HB2 1 1
1 1015 1 1 66 LEU HB3 H 0.624 -0.193 2.335 1.00 . A A . 66 LEU HB3 1 1
1 1016 1 1 66 LEU HD11 H 2.161 -3.830 0.819 1.00 . A A . 66 LEU HD11 1 1
1 1017 1 1 66 LEU HD12 H 0.440 -3.510 0.609 1.00 . A A . 66 LEU HD12 1 1
1 1018 1 1 66 LEU HD13 H 1.094 -3.791 2.222 1.00 . A A . 66 LEU HD13 1 1
1 1019 1 1 66 LEU HD21 H 1.112 -0.123 0.249 1.00 . A A . 66 LEU HD21 1 1
1 1020 1 1 66 LEU HD22 H 0.609 -1.639 -0.499 1.00 . A A . 66 LEU HD22 1 1
1 1021 1 1 66 LEU HD23 H 2.315 -1.192 -0.473 1.00 . A A . 66 LEU HD23 1 1
1 1022 1 1 66 LEU HG H 2.574 -1.738 1.732 1.00 . A A . 66 LEU HG 1 1
1 1023 1 1 66 LEU N N -0.021 -0.952 4.805 1.00 . A A . 66 LEU N 1 1
1 1024 1 1 66 LEU O O 2.760 0.009 3.838 1.00 . A A . 66 LEU O 1 1
1 1025 1 1 67 ILE C C 5.483 -2.072 4.269 1.00 . A A . 67 ILE C 1 1
1 1026 1 1 67 ILE CA C 4.492 -1.572 5.314 1.00 . A A . 67 ILE CA 1 1
1 1027 1 1 67 ILE CB C 4.870 -2.158 6.687 1.00 . A A . 67 ILE CB 1 1
1 1028 1 1 67 ILE CD1 C 7.390 -2.450 6.475 1.00 . A A . 67 ILE CD1 1 1
1 1029 1 1 67 ILE CG1 C 6.258 -1.671 7.109 1.00 . A A . 67 ILE CG1 1 1
1 1030 1 1 67 ILE CG2 C 4.827 -3.678 6.644 1.00 . A A . 67 ILE CG2 1 1
1 1031 1 1 67 ILE H H 2.754 -2.776 5.233 1.00 . A A . 67 ILE H 1 1
1 1032 1 1 67 ILE HA H 4.560 -0.495 5.374 1.00 . A A . 67 ILE HA 1 1
1 1033 1 1 67 ILE HB H 4.144 -1.821 7.411 1.00 . A A . 67 ILE HB 1 1
1 1034 1 1 67 ILE HD11 H 8.073 -1.766 5.994 1.00 . A A . 67 ILE HD11 1 1
1 1035 1 1 67 ILE HD12 H 7.914 -3.008 7.236 1.00 . A A . 67 ILE HD12 1 1
1 1036 1 1 67 ILE HD13 H 6.989 -3.134 5.740 1.00 . A A . 67 ILE HD13 1 1
1 1037 1 1 67 ILE HG12 H 6.371 -0.636 6.828 1.00 . A A . 67 ILE HG12 1 1
1 1038 1 1 67 ILE HG13 H 6.352 -1.761 8.181 1.00 . A A . 67 ILE HG13 1 1
1 1039 1 1 67 ILE HG21 H 3.830 -4.017 6.885 1.00 . A A . 67 ILE HG21 1 1
1 1040 1 1 67 ILE HG22 H 5.092 -4.018 5.654 1.00 . A A . 67 ILE HG22 1 1
1 1041 1 1 67 ILE HG23 H 5.526 -4.079 7.362 1.00 . A A . 67 ILE HG23 1 1
1 1042 1 1 67 ILE N N 3.123 -1.915 4.947 1.00 . A A . 67 ILE N 1 1
1 1043 1 1 67 ILE O O 5.272 -3.114 3.648 1.00 . A A . 67 ILE O 1 1
1 1044 1 1 68 ILE C C 8.969 -1.745 3.767 1.00 . A A . 68 ILE C 1 1
1 1045 1 1 68 ILE CA C 7.591 -1.693 3.115 1.00 . A A . 68 ILE CA 1 1
1 1046 1 1 68 ILE CB C 7.632 -0.706 1.934 1.00 . A A . 68 ILE CB 1 1
1 1047 1 1 68 ILE CD1 C 6.128 0.646 0.388 1.00 . A A . 68 ILE CD1 1 1
1 1048 1 1 68 ILE CG1 C 6.230 -0.516 1.351 1.00 . A A . 68 ILE CG1 1 1
1 1049 1 1 68 ILE CG2 C 8.594 -1.201 0.864 1.00 . A A . 68 ILE CG2 1 1
1 1050 1 1 68 ILE H H 6.677 -0.505 4.609 1.00 . A A . 68 ILE H 1 1
1 1051 1 1 68 ILE HA H 7.349 -2.674 2.731 1.00 . A A . 68 ILE HA 1 1
1 1052 1 1 68 ILE HB H 7.994 0.242 2.298 1.00 . A A . 68 ILE HB 1 1
1 1053 1 1 68 ILE HD11 H 6.713 0.434 -0.495 1.00 . A A . 68 ILE HD11 1 1
1 1054 1 1 68 ILE HD12 H 5.096 0.795 0.111 1.00 . A A . 68 ILE HD12 1 1
1 1055 1 1 68 ILE HD13 H 6.506 1.540 0.863 1.00 . A A . 68 ILE HD13 1 1
1 1056 1 1 68 ILE HG12 H 5.942 -1.411 0.822 1.00 . A A . 68 ILE HG12 1 1
1 1057 1 1 68 ILE HG13 H 5.534 -0.341 2.159 1.00 . A A . 68 ILE HG13 1 1
1 1058 1 1 68 ILE HG21 H 9.607 -1.127 1.229 1.00 . A A . 68 ILE HG21 1 1
1 1059 1 1 68 ILE HG22 H 8.371 -2.231 0.629 1.00 . A A . 68 ILE HG22 1 1
1 1060 1 1 68 ILE HG23 H 8.486 -0.597 -0.025 1.00 . A A . 68 ILE HG23 1 1
1 1061 1 1 68 ILE N N 6.565 -1.324 4.083 1.00 . A A . 68 ILE N 1 1
1 1062 1 1 68 ILE O O 9.501 -0.723 4.197 1.00 . A A . 68 ILE O 1 1
1 1063 1 1 69 GLU C C 11.957 -2.668 3.483 1.00 . A A . 69 GLU C 1 1
1 1064 1 1 69 GLU CA C 10.857 -3.128 4.435 1.00 . A A . 69 GLU CA 1 1
1 1065 1 1 69 GLU CB C 11.071 -4.597 4.807 1.00 . A A . 69 GLU CB 1 1
1 1066 1 1 69 GLU CD C 10.723 -6.426 6.515 1.00 . A A . 69 GLU CD 1 1
1 1067 1 1 69 GLU CG C 10.579 -4.949 6.201 1.00 . A A . 69 GLU CG 1 1
1 1068 1 1 69 GLU H H 9.065 -3.722 3.476 1.00 . A A . 69 GLU H 1 1
1 1069 1 1 69 GLU HA H 10.900 -2.529 5.332 1.00 . A A . 69 GLU HA 1 1
1 1070 1 1 69 GLU HB2 H 10.546 -5.217 4.095 1.00 . A A . 69 GLU HB2 1 1
1 1071 1 1 69 GLU HB3 H 12.126 -4.819 4.755 1.00 . A A . 69 GLU HB3 1 1
1 1072 1 1 69 GLU HG2 H 11.150 -4.386 6.924 1.00 . A A . 69 GLU HG2 1 1
1 1073 1 1 69 GLU HG3 H 9.535 -4.680 6.280 1.00 . A A . 69 GLU HG3 1 1
1 1074 1 1 69 GLU N N 9.540 -2.944 3.836 1.00 . A A . 69 GLU N 1 1
1 1075 1 1 69 GLU O O 12.225 -3.312 2.469 1.00 . A A . 69 GLU O 1 1
1 1076 1 1 69 GLU OE1 O 10.743 -7.236 5.565 1.00 . A A . 69 GLU OE1 1 1
1 1077 1 1 69 GLU OE2 O 10.816 -6.771 7.712 1.00 . A A . 69 GLU OE2 1 1
1 1078 1 1 70 GLY C C 13.124 -0.263 1.780 1.00 . A A . 70 GLY C 1 1
1 1079 1 1 70 GLY CA C 13.653 -1.020 2.982 1.00 . A A . 70 GLY CA 1 1
1 1080 1 1 70 GLY H H 12.334 -1.076 4.637 1.00 . A A . 70 GLY H 1 1
1 1081 1 1 70 GLY HA2 H 14.264 -0.354 3.573 1.00 . A A . 70 GLY HA2 1 1
1 1082 1 1 70 GLY HA3 H 14.265 -1.840 2.635 1.00 . A A . 70 GLY HA3 1 1
1 1083 1 1 70 GLY N N 12.590 -1.548 3.817 1.00 . A A . 70 GLY N 1 1
1 1084 1 1 70 GLY O O 12.959 -0.833 0.702 1.00 . A A . 70 GLY O 1 1
1 1085 1 1 71 ALA C C 13.482 2.476 0.079 1.00 . A A . 71 ALA C 1 1
1 1086 1 1 71 ALA CA C 12.343 1.862 0.887 1.00 . A A . 71 ALA CA 1 1
1 1087 1 1 71 ALA CB C 11.443 2.953 1.448 1.00 . A A . 71 ALA CB 1 1
1 1088 1 1 71 ALA H H 13.009 1.424 2.847 1.00 . A A . 71 ALA H 1 1
1 1089 1 1 71 ALA HA H 11.748 1.238 0.235 1.00 . A A . 71 ALA HA 1 1
1 1090 1 1 71 ALA HB1 H 11.261 3.696 0.685 1.00 . A A . 71 ALA HB1 1 1
1 1091 1 1 71 ALA HB2 H 10.505 2.520 1.761 1.00 . A A . 71 ALA HB2 1 1
1 1092 1 1 71 ALA HB3 H 11.926 3.417 2.295 1.00 . A A . 71 ALA HB3 1 1
1 1093 1 1 71 ALA N N 12.856 1.026 1.965 1.00 . A A . 71 ALA N 1 1
1 1094 1 1 71 ALA O O 14.044 3.504 0.459 1.00 . A A . 71 ALA O 1 1
1 1095 1 1 72 THR C C 14.348 3.222 -3.003 1.00 . A A . 72 THR C 1 1
1 1096 1 1 72 THR CA C 14.891 2.322 -1.899 1.00 . A A . 72 THR CA 1 1
1 1097 1 1 72 THR CB C 15.666 1.155 -2.540 1.00 . A A . 72 THR CB 1 1
1 1098 1 1 72 THR CG2 C 17.104 1.555 -2.831 1.00 . A A . 72 THR CG2 1 1
1 1099 1 1 72 THR H H 13.333 1.026 -1.289 1.00 . A A . 72 THR H 1 1
1 1100 1 1 72 THR HA H 15.578 2.891 -1.289 1.00 . A A . 72 THR HA 1 1
1 1101 1 1 72 THR HB H 15.185 0.891 -3.471 1.00 . A A . 72 THR HB 1 1
1 1102 1 1 72 THR HG1 H 15.207 -0.714 -2.105 1.00 . A A . 72 THR HG1 1 1
1 1103 1 1 72 THR HG21 H 17.161 2.004 -3.811 1.00 . A A . 72 THR HG21 1 1
1 1104 1 1 72 THR HG22 H 17.735 0.679 -2.799 1.00 . A A . 72 THR HG22 1 1
1 1105 1 1 72 THR HG23 H 17.437 2.265 -2.089 1.00 . A A . 72 THR HG23 1 1
1 1106 1 1 72 THR N N 13.819 1.839 -1.039 1.00 . A A . 72 THR N 1 1
1 1107 1 1 72 THR O O 13.136 3.386 -3.145 1.00 . A A . 72 THR O 1 1
1 1108 1 1 72 THR OG1 O 15.648 0.019 -1.668 1.00 . A A . 72 THR OG1 1 1
1 1109 1 1 73 LYS C C 13.888 3.990 -5.820 1.00 . A A . 73 LYS C 1 1
1 1110 1 1 73 LYS CA C 14.864 4.688 -4.877 1.00 . A A . 73 LYS CA 1 1
1 1111 1 1 73 LYS CB C 16.100 5.146 -5.653 1.00 . A A . 73 LYS CB 1 1
1 1112 1 1 73 LYS CD C 15.972 7.654 -5.613 1.00 . A A . 73 LYS CD 1 1
1 1113 1 1 73 LYS CE C 16.812 8.913 -5.465 1.00 . A A . 73 LYS CE 1 1
1 1114 1 1 73 LYS CG C 16.716 6.426 -5.116 1.00 . A A . 73 LYS CG 1 1
1 1115 1 1 73 LYS H H 16.204 3.635 -3.620 1.00 . A A . 73 LYS H 1 1
1 1116 1 1 73 LYS HA H 14.377 5.551 -4.449 1.00 . A A . 73 LYS HA 1 1
1 1117 1 1 73 LYS HB2 H 16.847 4.366 -5.610 1.00 . A A . 73 LYS HB2 1 1
1 1118 1 1 73 LYS HB3 H 15.823 5.310 -6.684 1.00 . A A . 73 LYS HB3 1 1
1 1119 1 1 73 LYS HD2 H 15.727 7.519 -6.656 1.00 . A A . 73 LYS HD2 1 1
1 1120 1 1 73 LYS HD3 H 15.063 7.769 -5.040 1.00 . A A . 73 LYS HD3 1 1
1 1121 1 1 73 LYS HE2 H 16.176 9.773 -5.603 1.00 . A A . 73 LYS HE2 1 1
1 1122 1 1 73 LYS HE3 H 17.235 8.933 -4.472 1.00 . A A . 73 LYS HE3 1 1
1 1123 1 1 73 LYS HG2 H 16.679 6.408 -4.037 1.00 . A A . 73 LYS HG2 1 1
1 1124 1 1 73 LYS HG3 H 17.745 6.484 -5.441 1.00 . A A . 73 LYS HG3 1 1
1 1125 1 1 73 LYS HZ1 H 18.371 8.030 -6.539 1.00 . A A . 73 LYS HZ1 1 1
1 1126 1 1 73 LYS HZ2 H 18.630 9.661 -6.173 1.00 . A A . 73 LYS HZ2 1 1
1 1127 1 1 73 LYS HZ3 H 17.543 9.232 -7.396 1.00 . A A . 73 LYS HZ3 1 1
1 1128 1 1 73 LYS N N 15.252 3.805 -3.783 1.00 . A A . 73 LYS N 1 1
1 1129 1 1 73 LYS NZ N 17.916 8.963 -6.464 1.00 . A A . 73 LYS NZ 1 1
1 1130 1 1 73 LYS O O 13.239 4.634 -6.644 1.00 . A A . 73 LYS O 1 1
1 1131 1 1 74 ALA C C 11.511 1.764 -5.890 1.00 . A A . 74 ALA C 1 1
1 1132 1 1 74 ALA CA C 12.890 1.888 -6.529 1.00 . A A . 74 ALA CA 1 1
1 1133 1 1 74 ALA CB C 13.479 0.509 -6.789 1.00 . A A . 74 ALA CB 1 1
1 1134 1 1 74 ALA H H 14.332 2.215 -5.016 1.00 . A A . 74 ALA H 1 1
1 1135 1 1 74 ALA HA H 12.791 2.395 -7.478 1.00 . A A . 74 ALA HA 1 1
1 1136 1 1 74 ALA HB1 H 13.352 -0.107 -5.911 1.00 . A A . 74 ALA HB1 1 1
1 1137 1 1 74 ALA HB2 H 12.971 0.053 -7.626 1.00 . A A . 74 ALA HB2 1 1
1 1138 1 1 74 ALA HB3 H 14.530 0.603 -7.014 1.00 . A A . 74 ALA HB3 1 1
1 1139 1 1 74 ALA N N 13.789 2.671 -5.691 1.00 . A A . 74 ALA N 1 1
1 1140 1 1 74 ALA O O 10.491 1.820 -6.576 1.00 . A A . 74 ALA O 1 1
1 1141 1 1 75 ASP C C 9.334 2.673 -4.083 1.00 . A A . 75 ASP C 1 1
1 1142 1 1 75 ASP CA C 10.234 1.465 -3.840 1.00 . A A . 75 ASP CA 1 1
1 1143 1 1 75 ASP CB C 10.507 1.310 -2.343 1.00 . A A . 75 ASP CB 1 1
1 1144 1 1 75 ASP CG C 10.907 -0.105 -1.971 1.00 . A A . 75 ASP CG 1 1
1 1145 1 1 75 ASP H H 12.336 1.560 -4.080 1.00 . A A . 75 ASP H 1 1
1 1146 1 1 75 ASP HA H 9.732 0.580 -4.198 1.00 . A A . 75 ASP HA 1 1
1 1147 1 1 75 ASP HB2 H 11.308 1.976 -2.058 1.00 . A A . 75 ASP HB2 1 1
1 1148 1 1 75 ASP HB3 H 9.615 1.569 -1.792 1.00 . A A . 75 ASP HB3 1 1
1 1149 1 1 75 ASP N N 11.488 1.596 -4.572 1.00 . A A . 75 ASP N 1 1
1 1150 1 1 75 ASP O O 8.109 2.559 -4.070 1.00 . A A . 75 ASP O 1 1
1 1151 1 1 75 ASP OD1 O 12.118 -0.407 -2.001 1.00 . A A . 75 ASP OD1 1 1
1 1152 1 1 75 ASP OD2 O 10.008 -0.910 -1.649 1.00 . A A . 75 ASP OD2 1 1
1 1153 1 1 76 ALA C C 8.362 4.943 -5.814 1.00 . A A . 76 ALA C 1 1
1 1154 1 1 76 ALA CA C 9.206 5.057 -4.550 1.00 . A A . 76 ALA CA 1 1
1 1155 1 1 76 ALA CB C 10.158 6.240 -4.653 1.00 . A A . 76 ALA CB 1 1
1 1156 1 1 76 ALA H H 10.931 3.856 -4.301 1.00 . A A . 76 ALA H 1 1
1 1157 1 1 76 ALA HA H 8.552 5.226 -3.706 1.00 . A A . 76 ALA HA 1 1
1 1158 1 1 76 ALA HB1 H 11.170 5.878 -4.761 1.00 . A A . 76 ALA HB1 1 1
1 1159 1 1 76 ALA HB2 H 9.896 6.838 -5.513 1.00 . A A . 76 ALA HB2 1 1
1 1160 1 1 76 ALA HB3 H 10.083 6.841 -3.760 1.00 . A A . 76 ALA HB3 1 1
1 1161 1 1 76 ALA N N 9.951 3.829 -4.303 1.00 . A A . 76 ALA N 1 1
1 1162 1 1 76 ALA O O 8.845 5.190 -6.919 1.00 . A A . 76 ALA O 1 1
1 1163 1 1 77 ALA C C 4.753 4.739 -6.365 1.00 . A A . 77 ALA C 1 1
1 1164 1 1 77 ALA CA C 6.187 4.419 -6.773 1.00 . A A . 77 ALA CA 1 1
1 1165 1 1 77 ALA CB C 6.274 3.011 -7.343 1.00 . A A . 77 ALA CB 1 1
1 1166 1 1 77 ALA H H 6.772 4.382 -4.739 1.00 . A A . 77 ALA H 1 1
1 1167 1 1 77 ALA HA H 6.495 5.112 -7.543 1.00 . A A . 77 ALA HA 1 1
1 1168 1 1 77 ALA HB1 H 6.482 2.313 -6.545 1.00 . A A . 77 ALA HB1 1 1
1 1169 1 1 77 ALA HB2 H 5.336 2.754 -7.811 1.00 . A A . 77 ALA HB2 1 1
1 1170 1 1 77 ALA HB3 H 7.067 2.968 -8.075 1.00 . A A . 77 ALA HB3 1 1
1 1171 1 1 77 ALA N N 7.099 4.565 -5.645 1.00 . A A . 77 ALA N 1 1
1 1172 1 1 77 ALA O O 4.461 4.920 -5.183 1.00 . A A . 77 ALA O 1 1
1 1173 1 1 78 GLU C C 1.728 3.876 -6.567 1.00 . A A . 78 GLU C 1 1
1 1174 1 1 78 GLU CA C 2.460 5.108 -7.092 1.00 . A A . 78 GLU CA 1 1
1 1175 1 1 78 GLU CB C 1.781 5.613 -8.366 1.00 . A A . 78 GLU CB 1 1
1 1176 1 1 78 GLU CD C -0.239 6.762 -9.357 1.00 . A A . 78 GLU CD 1 1
1 1177 1 1 78 GLU CG C 0.333 6.025 -8.162 1.00 . A A . 78 GLU CG 1 1
1 1178 1 1 78 GLU H H 4.158 4.653 -8.272 1.00 . A A . 78 GLU H 1 1
1 1179 1 1 78 GLU HA H 2.419 5.883 -6.342 1.00 . A A . 78 GLU HA 1 1
1 1180 1 1 78 GLU HB2 H 2.328 6.467 -8.737 1.00 . A A . 78 GLU HB2 1 1
1 1181 1 1 78 GLU HB3 H 1.808 4.829 -9.109 1.00 . A A . 78 GLU HB3 1 1
1 1182 1 1 78 GLU HG2 H -0.259 5.139 -7.988 1.00 . A A . 78 GLU HG2 1 1
1 1183 1 1 78 GLU HG3 H 0.274 6.671 -7.298 1.00 . A A . 78 GLU HG3 1 1
1 1184 1 1 78 GLU N N 3.864 4.807 -7.350 1.00 . A A . 78 GLU N 1 1
1 1185 1 1 78 GLU O O 1.350 2.991 -7.334 1.00 . A A . 78 GLU O 1 1
1 1186 1 1 78 GLU OE1 O 0.280 7.848 -9.689 1.00 . A A . 78 GLU OE1 1 1
1 1187 1 1 78 GLU OE2 O -1.205 6.252 -9.961 1.00 . A A . 78 GLU OE2 1 1
1 1188 1 1 79 TYR C C -0.659 2.927 -4.600 1.00 . A A . 79 TYR C 1 1
1 1189 1 1 79 TYR CA C 0.850 2.702 -4.624 1.00 . A A . 79 TYR CA 1 1
1 1190 1 1 79 TYR CB C 1.369 2.495 -3.200 1.00 . A A . 79 TYR CB 1 1
1 1191 1 1 79 TYR CD1 C 3.876 2.800 -3.240 1.00 . A A . 79 TYR CD1 1 1
1 1192 1 1 79 TYR CD2 C 3.015 0.591 -2.993 1.00 . A A . 79 TYR CD2 1 1
1 1193 1 1 79 TYR CE1 C 5.166 2.308 -3.189 1.00 . A A . 79 TYR CE1 1 1
1 1194 1 1 79 TYR CE2 C 4.301 0.090 -2.940 1.00 . A A . 79 TYR CE2 1 1
1 1195 1 1 79 TYR CG C 2.779 1.952 -3.143 1.00 . A A . 79 TYR CG 1 1
1 1196 1 1 79 TYR CZ C 5.373 0.953 -3.038 1.00 . A A . 79 TYR CZ 1 1
1 1197 1 1 79 TYR H H 1.858 4.562 -4.694 1.00 . A A . 79 TYR H 1 1
1 1198 1 1 79 TYR HA H 1.061 1.817 -5.206 1.00 . A A . 79 TYR HA 1 1
1 1199 1 1 79 TYR HB2 H 1.357 3.440 -2.679 1.00 . A A . 79 TYR HB2 1 1
1 1200 1 1 79 TYR HB3 H 0.724 1.798 -2.687 1.00 . A A . 79 TYR HB3 1 1
1 1201 1 1 79 TYR HD1 H 3.710 3.861 -3.358 1.00 . A A . 79 TYR HD1 1 1
1 1202 1 1 79 TYR HD2 H 2.173 -0.082 -2.917 1.00 . A A . 79 TYR HD2 1 1
1 1203 1 1 79 TYR HE1 H 6.005 2.983 -3.266 1.00 . A A . 79 TYR HE1 1 1
1 1204 1 1 79 TYR HE2 H 4.464 -0.971 -2.822 1.00 . A A . 79 TYR HE2 1 1
1 1205 1 1 79 TYR HH H 6.960 0.264 -3.876 1.00 . A A . 79 TYR HH 1 1
1 1206 1 1 79 TYR N N 1.534 3.826 -5.254 1.00 . A A . 79 TYR N 1 1
1 1207 1 1 79 TYR O O -1.150 3.852 -3.953 1.00 . A A . 79 TYR O 1 1
1 1208 1 1 79 TYR OH O 6.656 0.458 -2.987 1.00 . A A . 79 TYR OH 1 1
1 1209 1 1 80 SER C C -3.502 0.898 -4.868 1.00 . A A . 80 SER C 1 1
1 1210 1 1 80 SER CA C -2.842 2.178 -5.372 1.00 . A A . 80 SER CA 1 1
1 1211 1 1 80 SER CB C -3.292 2.466 -6.806 1.00 . A A . 80 SER CB 1 1
1 1212 1 1 80 SER H H -0.939 1.355 -5.804 1.00 . A A . 80 SER H 1 1
1 1213 1 1 80 SER HA H -3.143 2.998 -4.738 1.00 . A A . 80 SER HA 1 1
1 1214 1 1 80 SER HB2 H -2.940 1.680 -7.456 1.00 . A A . 80 SER HB2 1 1
1 1215 1 1 80 SER HB3 H -4.371 2.506 -6.841 1.00 . A A . 80 SER HB3 1 1
1 1216 1 1 80 SER HG H -2.835 3.741 -8.221 1.00 . A A . 80 SER HG 1 1
1 1217 1 1 80 SER N N -1.389 2.072 -5.309 1.00 . A A . 80 SER N 1 1
1 1218 1 1 80 SER O O -3.087 -0.207 -5.217 1.00 . A A . 80 SER O 1 1
1 1219 1 1 80 SER OG O -2.774 3.703 -7.264 1.00 . A A . 80 SER OG 1 1
1 1220 1 1 81 VAL C C -6.547 -0.341 -4.255 1.00 . A A . 81 VAL C 1 1
1 1221 1 1 81 VAL CA C -5.252 -0.085 -3.491 1.00 . A A . 81 VAL CA 1 1
1 1222 1 1 81 VAL CB C -5.581 0.127 -2.001 1.00 . A A . 81 VAL CB 1 1
1 1223 1 1 81 VAL CG1 C -4.417 0.797 -1.287 1.00 . A A . 81 VAL CG1 1 1
1 1224 1 1 81 VAL CG2 C -6.854 0.947 -1.848 1.00 . A A . 81 VAL CG2 1 1
1 1225 1 1 81 VAL H H -4.817 1.963 -3.802 1.00 . A A . 81 VAL H 1 1
1 1226 1 1 81 VAL HA H -4.617 -0.954 -3.577 1.00 . A A . 81 VAL HA 1 1
1 1227 1 1 81 VAL HB H -5.745 -0.840 -1.548 1.00 . A A . 81 VAL HB 1 1
1 1228 1 1 81 VAL HG11 H -3.490 0.496 -1.751 1.00 . A A . 81 VAL HG11 1 1
1 1229 1 1 81 VAL HG12 H -4.523 1.870 -1.353 1.00 . A A . 81 VAL HG12 1 1
1 1230 1 1 81 VAL HG13 H -4.412 0.498 -0.249 1.00 . A A . 81 VAL HG13 1 1
1 1231 1 1 81 VAL HG21 H -6.998 1.554 -2.730 1.00 . A A . 81 VAL HG21 1 1
1 1232 1 1 81 VAL HG22 H -7.698 0.283 -1.727 1.00 . A A . 81 VAL HG22 1 1
1 1233 1 1 81 VAL HG23 H -6.770 1.584 -0.981 1.00 . A A . 81 VAL HG23 1 1
1 1234 1 1 81 VAL N N -4.533 1.057 -4.044 1.00 . A A . 81 VAL N 1 1
1 1235 1 1 81 VAL O O -7.101 0.564 -4.878 1.00 . A A . 81 VAL O 1 1
1 1236 1 1 82 MET C C -9.110 -2.865 -4.010 1.00 . A A . 82 MET C 1 1
1 1237 1 1 82 MET CA C -8.255 -1.955 -4.887 1.00 . A A . 82 MET CA 1 1
1 1238 1 1 82 MET CB C -7.935 -2.654 -6.209 1.00 . A A . 82 MET CB 1 1
1 1239 1 1 82 MET CE C -8.413 -2.738 -9.972 1.00 . A A . 82 MET CE 1 1
1 1240 1 1 82 MET CG C -8.995 -2.448 -7.278 1.00 . A A . 82 MET CG 1 1
1 1241 1 1 82 MET H H -6.537 -2.259 -3.687 1.00 . A A . 82 MET H 1 1
1 1242 1 1 82 MET HA H -8.808 -1.051 -5.093 1.00 . A A . 82 MET HA 1 1
1 1243 1 1 82 MET HB2 H -6.996 -2.275 -6.585 1.00 . A A . 82 MET HB2 1 1
1 1244 1 1 82 MET HB3 H -7.839 -3.715 -6.028 1.00 . A A . 82 MET HB3 1 1
1 1245 1 1 82 MET HE1 H -7.422 -2.349 -9.789 1.00 . A A . 82 MET HE1 1 1
1 1246 1 1 82 MET HE2 H -8.398 -3.361 -10.854 1.00 . A A . 82 MET HE2 1 1
1 1247 1 1 82 MET HE3 H -9.100 -1.918 -10.121 1.00 . A A . 82 MET HE3 1 1
1 1248 1 1 82 MET HG2 H -9.969 -2.472 -6.811 1.00 . A A . 82 MET HG2 1 1
1 1249 1 1 82 MET HG3 H -8.842 -1.481 -7.735 1.00 . A A . 82 MET HG3 1 1
1 1250 1 1 82 MET N N -7.024 -1.580 -4.201 1.00 . A A . 82 MET N 1 1
1 1251 1 1 82 MET O O -8.658 -3.922 -3.568 1.00 . A A . 82 MET O 1 1
1 1252 1 1 82 MET SD S -8.941 -3.711 -8.564 1.00 . A A . 82 MET SD 1 1
1 1253 1 1 83 THR C C -12.423 -3.769 -3.767 1.00 . A A . 83 THR C 1 1
1 1254 1 1 83 THR CA C -11.265 -3.225 -2.938 1.00 . A A . 83 THR CA 1 1
1 1255 1 1 83 THR CB C -11.829 -2.383 -1.779 1.00 . A A . 83 THR CB 1 1
1 1256 1 1 83 THR CG2 C -10.708 -1.858 -0.895 1.00 . A A . 83 THR CG2 1 1
1 1257 1 1 83 THR H H -10.650 -1.598 -4.143 1.00 . A A . 83 THR H 1 1
1 1258 1 1 83 THR HA H -10.715 -4.055 -2.518 1.00 . A A . 83 THR HA 1 1
1 1259 1 1 83 THR HB H -12.476 -3.008 -1.181 1.00 . A A . 83 THR HB 1 1
1 1260 1 1 83 THR HG1 H -12.604 -0.574 -1.650 1.00 . A A . 83 THR HG1 1 1
1 1261 1 1 83 THR HG21 H -11.078 -1.046 -0.287 1.00 . A A . 83 THR HG21 1 1
1 1262 1 1 83 THR HG22 H -9.897 -1.504 -1.514 1.00 . A A . 83 THR HG22 1 1
1 1263 1 1 83 THR HG23 H -10.353 -2.653 -0.256 1.00 . A A . 83 THR HG23 1 1
1 1264 1 1 83 THR N N -10.348 -2.448 -3.762 1.00 . A A . 83 THR N 1 1
1 1265 1 1 83 THR O O -12.454 -3.614 -4.988 1.00 . A A . 83 THR O 1 1
1 1266 1 1 83 THR OG1 O -12.589 -1.284 -2.296 1.00 . A A . 83 THR OG1 1 1
1 1267 1 1 84 THR C C -15.372 -3.887 -4.436 1.00 . A A . 84 THR C 1 1
1 1268 1 1 84 THR CA C -14.537 -4.975 -3.770 1.00 . A A . 84 THR CA 1 1
1 1269 1 1 84 THR CB C -15.428 -5.762 -2.790 1.00 . A A . 84 THR CB 1 1
1 1270 1 1 84 THR CG2 C -14.739 -7.042 -2.341 1.00 . A A . 84 THR CG2 1 1
1 1271 1 1 84 THR H H -13.296 -4.499 -2.123 1.00 . A A . 84 THR H 1 1
1 1272 1 1 84 THR HA H -14.182 -5.657 -4.528 1.00 . A A . 84 THR HA 1 1
1 1273 1 1 84 THR HB H -16.348 -6.023 -3.294 1.00 . A A . 84 THR HB 1 1
1 1274 1 1 84 THR HG1 H -15.098 -4.235 -1.585 1.00 . A A . 84 THR HG1 1 1
1 1275 1 1 84 THR HG21 H -15.354 -7.891 -2.600 1.00 . A A . 84 THR HG21 1 1
1 1276 1 1 84 THR HG22 H -14.592 -7.015 -1.272 1.00 . A A . 84 THR HG22 1 1
1 1277 1 1 84 THR HG23 H -13.783 -7.127 -2.835 1.00 . A A . 84 THR HG23 1 1
1 1278 1 1 84 THR N N -13.377 -4.407 -3.095 1.00 . A A . 84 THR N 1 1
1 1279 1 1 84 THR O O -16.135 -4.157 -5.363 1.00 . A A . 84 THR O 1 1
1 1280 1 1 84 THR OG1 O -15.733 -4.953 -1.648 1.00 . A A . 84 THR OG1 1 1
1 1281 1 1 85 GLY C C -15.315 -0.206 -4.239 1.00 . A A . 85 GLY C 1 1
1 1282 1 1 85 GLY CA C -15.967 -1.545 -4.521 1.00 . A A . 85 GLY CA 1 1
1 1283 1 1 85 GLY H H -14.598 -2.499 -3.219 1.00 . A A . 85 GLY H 1 1
1 1284 1 1 85 GLY HA2 H -16.042 -1.680 -5.590 1.00 . A A . 85 GLY HA2 1 1
1 1285 1 1 85 GLY HA3 H -16.962 -1.544 -4.099 1.00 . A A . 85 GLY HA3 1 1
1 1286 1 1 85 GLY N N -15.221 -2.655 -3.959 1.00 . A A . 85 GLY N 1 1
1 1287 1 1 85 GLY O O -15.993 0.763 -3.898 1.00 . A A . 85 GLY O 1 1
1 1288 1 1 86 GLY C C -11.834 1.019 -4.607 1.00 . A A . 86 GLY C 1 1
1 1289 1 1 86 GLY CA C -13.272 1.083 -4.133 1.00 . A A . 86 GLY CA 1 1
1 1290 1 1 86 GLY H H -13.506 -0.956 -4.655 1.00 . A A . 86 GLY H 1 1
1 1291 1 1 86 GLY HA2 H -13.774 1.890 -4.646 1.00 . A A . 86 GLY HA2 1 1
1 1292 1 1 86 GLY HA3 H -13.280 1.285 -3.072 1.00 . A A . 86 GLY HA3 1 1
1 1293 1 1 86 GLY N N -13.994 -0.151 -4.381 1.00 . A A . 86 GLY N 1 1
1 1294 1 1 86 GLY O O -11.295 -0.066 -4.826 1.00 . A A . 86 GLY O 1 1
1 1295 1 1 87 GLN C C -9.167 3.544 -4.750 1.00 . A A . 87 GLN C 1 1
1 1296 1 1 87 GLN CA C -9.829 2.253 -5.222 1.00 . A A . 87 GLN CA 1 1
1 1297 1 1 87 GLN CB C -9.765 2.161 -6.747 1.00 . A A . 87 GLN CB 1 1
1 1298 1 1 87 GLN CD C -10.240 3.313 -8.945 1.00 . A A . 87 GLN CD 1 1
1 1299 1 1 87 GLN CG C -10.523 3.272 -7.456 1.00 . A A . 87 GLN CG 1 1
1 1300 1 1 87 GLN H H -11.696 3.013 -4.577 1.00 . A A . 87 GLN H 1 1
1 1301 1 1 87 GLN HA H -9.298 1.415 -4.797 1.00 . A A . 87 GLN HA 1 1
1 1302 1 1 87 GLN HB2 H -8.732 2.205 -7.056 1.00 . A A . 87 GLN HB2 1 1
1 1303 1 1 87 GLN HB3 H -10.185 1.215 -7.057 1.00 . A A . 87 GLN HB3 1 1
1 1304 1 1 87 GLN HE21 H -8.412 4.016 -8.603 1.00 . A A . 87 GLN HE21 1 1
1 1305 1 1 87 GLN HE22 H -8.830 3.786 -10.264 1.00 . A A . 87 GLN HE22 1 1
1 1306 1 1 87 GLN HG2 H -11.582 3.118 -7.311 1.00 . A A . 87 GLN HG2 1 1
1 1307 1 1 87 GLN HG3 H -10.235 4.219 -7.023 1.00 . A A . 87 GLN HG3 1 1
1 1308 1 1 87 GLN N N -11.213 2.183 -4.768 1.00 . A A . 87 GLN N 1 1
1 1309 1 1 87 GLN NE2 N -9.040 3.750 -9.308 1.00 . A A . 87 GLN NE2 1 1
1 1310 1 1 87 GLN O O -9.821 4.579 -4.625 1.00 . A A . 87 GLN O 1 1
1 1311 1 1 87 GLN OE1 O -11.092 2.957 -9.760 1.00 . A A . 87 GLN OE1 1 1
1 1312 1 1 88 SER C C -5.709 4.646 -4.621 1.00 . A A . 88 SER C 1 1
1 1313 1 1 88 SER CA C -7.114 4.636 -4.028 1.00 . A A . 88 SER CA 1 1
1 1314 1 1 88 SER CB C -7.035 4.644 -2.500 1.00 . A A . 88 SER CB 1 1
1 1315 1 1 88 SER H H -7.399 2.620 -4.609 1.00 . A A . 88 SER H 1 1
1 1316 1 1 88 SER HA H -7.638 5.521 -4.358 1.00 . A A . 88 SER HA 1 1
1 1317 1 1 88 SER HB2 H -8.028 4.538 -2.090 1.00 . A A . 88 SER HB2 1 1
1 1318 1 1 88 SER HB3 H -6.420 3.820 -2.170 1.00 . A A . 88 SER HB3 1 1
1 1319 1 1 88 SER HG H -7.102 6.569 -2.142 1.00 . A A . 88 SER HG 1 1
1 1320 1 1 88 SER N N -7.865 3.474 -4.490 1.00 . A A . 88 SER N 1 1
1 1321 1 1 88 SER O O -5.221 3.625 -5.107 1.00 . A A . 88 SER O 1 1
1 1322 1 1 88 SER OG O -6.472 5.854 -2.025 1.00 . A A . 88 SER OG 1 1
1 1323 1 1 89 SER C C -2.916 6.970 -4.307 1.00 . A A . 89 SER C 1 1
1 1324 1 1 89 SER CA C -3.715 5.952 -5.115 1.00 . A A . 89 SER CA 1 1
1 1325 1 1 89 SER CB C -3.771 6.380 -6.583 1.00 . A A . 89 SER CB 1 1
1 1326 1 1 89 SER H H -5.506 6.585 -4.179 1.00 . A A . 89 SER H 1 1
1 1327 1 1 89 SER HA H -3.226 4.992 -5.047 1.00 . A A . 89 SER HA 1 1
1 1328 1 1 89 SER HB2 H -3.818 7.457 -6.640 1.00 . A A . 89 SER HB2 1 1
1 1329 1 1 89 SER HB3 H -2.884 6.030 -7.091 1.00 . A A . 89 SER HB3 1 1
1 1330 1 1 89 SER HG H -4.917 4.884 -7.121 1.00 . A A . 89 SER HG 1 1
1 1331 1 1 89 SER N N -5.063 5.807 -4.579 1.00 . A A . 89 SER N 1 1
1 1332 1 1 89 SER O O -3.473 7.924 -3.766 1.00 . A A . 89 SER O 1 1
1 1333 1 1 89 SER OG O -4.910 5.838 -7.229 1.00 . A A . 89 SER OG 1 1
1 1334 1 1 90 ALA C C 0.639 7.760 -4.157 1.00 . A A . 90 ALA C 1 1
1 1335 1 1 90 ALA CA C -0.729 7.657 -3.492 1.00 . A A . 90 ALA CA 1 1
1 1336 1 1 90 ALA CB C -0.584 7.187 -2.052 1.00 . A A . 90 ALA CB 1 1
1 1337 1 1 90 ALA H H -1.221 5.980 -4.684 1.00 . A A . 90 ALA H 1 1
1 1338 1 1 90 ALA HA H -1.187 8.636 -3.480 1.00 . A A . 90 ALA HA 1 1
1 1339 1 1 90 ALA HB1 H -1.483 6.669 -1.751 1.00 . A A . 90 ALA HB1 1 1
1 1340 1 1 90 ALA HB2 H 0.260 6.518 -1.975 1.00 . A A . 90 ALA HB2 1 1
1 1341 1 1 90 ALA HB3 H -0.427 8.040 -1.409 1.00 . A A . 90 ALA HB3 1 1
1 1342 1 1 90 ALA N N -1.606 6.758 -4.231 1.00 . A A . 90 ALA N 1 1
1 1343 1 1 90 ALA O O 0.972 6.970 -5.041 1.00 . A A . 90 ALA O 1 1
1 1344 1 1 91 LYS C C 3.828 8.811 -3.198 1.00 . A A . 91 LYS C 1 1
1 1345 1 1 91 LYS CA C 2.762 8.944 -4.281 1.00 . A A . 91 LYS CA 1 1
1 1346 1 1 91 LYS CB C 2.857 10.324 -4.937 1.00 . A A . 91 LYS CB 1 1
1 1347 1 1 91 LYS CD C 2.813 11.631 -7.081 1.00 . A A . 91 LYS CD 1 1
1 1348 1 1 91 LYS CE C 4.275 11.612 -7.497 1.00 . A A . 91 LYS CE 1 1
1 1349 1 1 91 LYS CG C 2.414 10.339 -6.390 1.00 . A A . 91 LYS CG 1 1
1 1350 1 1 91 LYS H H 1.108 9.336 -3.020 1.00 . A A . 91 LYS H 1 1
1 1351 1 1 91 LYS HA H 2.931 8.187 -5.031 1.00 . A A . 91 LYS HA 1 1
1 1352 1 1 91 LYS HB2 H 2.236 11.015 -4.386 1.00 . A A . 91 LYS HB2 1 1
1 1353 1 1 91 LYS HB3 H 3.882 10.661 -4.892 1.00 . A A . 91 LYS HB3 1 1
1 1354 1 1 91 LYS HD2 H 2.201 11.762 -7.962 1.00 . A A . 91 LYS HD2 1 1
1 1355 1 1 91 LYS HD3 H 2.651 12.457 -6.403 1.00 . A A . 91 LYS HD3 1 1
1 1356 1 1 91 LYS HE2 H 4.657 12.622 -7.472 1.00 . A A . 91 LYS HE2 1 1
1 1357 1 1 91 LYS HE3 H 4.827 11.001 -6.798 1.00 . A A . 91 LYS HE3 1 1
1 1358 1 1 91 LYS HG2 H 2.875 9.510 -6.906 1.00 . A A . 91 LYS HG2 1 1
1 1359 1 1 91 LYS HG3 H 1.338 10.237 -6.429 1.00 . A A . 91 LYS HG3 1 1
1 1360 1 1 91 LYS HZ1 H 4.285 10.035 -8.867 1.00 . A A . 91 LYS HZ1 1 1
1 1361 1 1 91 LYS HZ2 H 5.423 11.240 -9.203 1.00 . A A . 91 LYS HZ2 1 1
1 1362 1 1 91 LYS HZ3 H 3.785 11.511 -9.526 1.00 . A A . 91 LYS HZ3 1 1
1 1363 1 1 91 LYS N N 1.429 8.738 -3.728 1.00 . A A . 91 LYS N 1 1
1 1364 1 1 91 LYS NZ N 4.454 11.061 -8.869 1.00 . A A . 91 LYS NZ 1 1
1 1365 1 1 91 LYS O O 3.827 9.555 -2.216 1.00 . A A . 91 LYS O 1 1
1 1366 1 1 92 LEU C C 7.155 8.063 -2.994 1.00 . A A . 92 LEU C 1 1
1 1367 1 1 92 LEU CA C 5.809 7.629 -2.422 1.00 . A A . 92 LEU CA 1 1
1 1368 1 1 92 LEU CB C 5.861 6.151 -2.030 1.00 . A A . 92 LEU CB 1 1
1 1369 1 1 92 LEU CD1 C 6.476 6.338 0.393 1.00 . A A . 92 LEU CD1 1 1
1 1370 1 1 92 LEU CD2 C 7.051 4.266 -0.884 1.00 . A A . 92 LEU CD2 1 1
1 1371 1 1 92 LEU CG C 6.887 5.777 -0.959 1.00 . A A . 92 LEU CG 1 1
1 1372 1 1 92 LEU H H 4.686 7.298 -4.184 1.00 . A A . 92 LEU H 1 1
1 1373 1 1 92 LEU HA H 5.599 8.219 -1.542 1.00 . A A . 92 LEU HA 1 1
1 1374 1 1 92 LEU HB2 H 4.885 5.872 -1.664 1.00 . A A . 92 LEU HB2 1 1
1 1375 1 1 92 LEU HB3 H 6.087 5.582 -2.920 1.00 . A A . 92 LEU HB3 1 1
1 1376 1 1 92 LEU HD11 H 7.034 5.843 1.173 1.00 . A A . 92 LEU HD11 1 1
1 1377 1 1 92 LEU HD12 H 5.419 6.172 0.546 1.00 . A A . 92 LEU HD12 1 1
1 1378 1 1 92 LEU HD13 H 6.680 7.398 0.420 1.00 . A A . 92 LEU HD13 1 1
1 1379 1 1 92 LEU HD21 H 7.911 4.028 -0.275 1.00 . A A . 92 LEU HD21 1 1
1 1380 1 1 92 LEU HD22 H 7.194 3.869 -1.879 1.00 . A A . 92 LEU HD22 1 1
1 1381 1 1 92 LEU HD23 H 6.167 3.829 -0.445 1.00 . A A . 92 LEU HD23 1 1
1 1382 1 1 92 LEU HG H 7.844 6.206 -1.221 1.00 . A A . 92 LEU HG 1 1
1 1383 1 1 92 LEU N N 4.736 7.859 -3.383 1.00 . A A . 92 LEU N 1 1
1 1384 1 1 92 LEU O O 7.692 7.423 -3.898 1.00 . A A . 92 LEU O 1 1
1 1385 1 1 93 SER C C 10.093 9.309 -1.940 1.00 . A A . 93 SER C 1 1
1 1386 1 1 93 SER CA C 8.979 9.673 -2.917 1.00 . A A . 93 SER CA 1 1
1 1387 1 1 93 SER CB C 8.907 11.192 -3.084 1.00 . A A . 93 SER CB 1 1
1 1388 1 1 93 SER H H 7.220 9.619 -1.740 1.00 . A A . 93 SER H 1 1
1 1389 1 1 93 SER HA H 9.196 9.224 -3.875 1.00 . A A . 93 SER HA 1 1
1 1390 1 1 93 SER HB2 H 8.289 11.608 -2.303 1.00 . A A . 93 SER HB2 1 1
1 1391 1 1 93 SER HB3 H 9.903 11.606 -3.014 1.00 . A A . 93 SER HB3 1 1
1 1392 1 1 93 SER HG H 8.699 10.955 -5.017 1.00 . A A . 93 SER HG 1 1
1 1393 1 1 93 SER N N 7.696 9.152 -2.459 1.00 . A A . 93 SER N 1 1
1 1394 1 1 93 SER O O 10.004 9.591 -0.746 1.00 . A A . 93 SER O 1 1
1 1395 1 1 93 SER OG O 8.354 11.542 -4.340 1.00 . A A . 93 SER OG 1 1
1 1396 1 1 94 VAL C C 13.435 9.258 -1.776 1.00 . A A . 94 VAL C 1 1
1 1397 1 1 94 VAL CA C 12.277 8.277 -1.634 1.00 . A A . 94 VAL CA 1 1
1 1398 1 1 94 VAL CB C 12.766 6.864 -2.003 1.00 . A A . 94 VAL CB 1 1
1 1399 1 1 94 VAL CG1 C 13.962 6.473 -1.149 1.00 . A A . 94 VAL CG1 1 1
1 1400 1 1 94 VAL CG2 C 11.639 5.854 -1.852 1.00 . A A . 94 VAL CG2 1 1
1 1401 1 1 94 VAL H H 11.157 8.482 -3.418 1.00 . A A . 94 VAL H 1 1
1 1402 1 1 94 VAL HA H 11.952 8.265 -0.603 1.00 . A A . 94 VAL HA 1 1
1 1403 1 1 94 VAL HB H 13.077 6.872 -3.038 1.00 . A A . 94 VAL HB 1 1
1 1404 1 1 94 VAL HG11 H 14.828 7.039 -1.461 1.00 . A A . 94 VAL HG11 1 1
1 1405 1 1 94 VAL HG12 H 13.748 6.682 -0.112 1.00 . A A . 94 VAL HG12 1 1
1 1406 1 1 94 VAL HG13 H 14.161 5.418 -1.270 1.00 . A A . 94 VAL HG13 1 1
1 1407 1 1 94 VAL HG21 H 11.830 5.228 -0.993 1.00 . A A . 94 VAL HG21 1 1
1 1408 1 1 94 VAL HG22 H 10.703 6.376 -1.716 1.00 . A A . 94 VAL HG22 1 1
1 1409 1 1 94 VAL HG23 H 11.583 5.241 -2.739 1.00 . A A . 94 VAL HG23 1 1
1 1410 1 1 94 VAL N N 11.144 8.680 -2.458 1.00 . A A . 94 VAL N 1 1
1 1411 1 1 94 VAL O O 13.835 9.606 -2.887 1.00 . A A . 94 VAL O 1 1
1 1412 1 1 95 ASP C C 16.336 9.998 -0.043 1.00 . A A . 95 ASP C 1 1
1 1413 1 1 95 ASP CA C 15.087 10.639 -0.640 1.00 . A A . 95 ASP CA 1 1
1 1414 1 1 95 ASP CB C 14.718 11.898 0.146 1.00 . A A . 95 ASP CB 1 1
1 1415 1 1 95 ASP CG C 13.484 12.584 -0.405 1.00 . A A . 95 ASP CG 1 1
1 1416 1 1 95 ASP H H 13.609 9.384 0.212 1.00 . A A . 95 ASP H 1 1
1 1417 1 1 95 ASP HA H 15.292 10.912 -1.664 1.00 . A A . 95 ASP HA 1 1
1 1418 1 1 95 ASP HB2 H 14.528 11.629 1.175 1.00 . A A . 95 ASP HB2 1 1
1 1419 1 1 95 ASP HB3 H 15.543 12.594 0.106 1.00 . A A . 95 ASP HB3 1 1
1 1420 1 1 95 ASP N N 13.972 9.699 -0.643 1.00 . A A . 95 ASP N 1 1
1 1421 1 1 95 ASP O O 16.269 9.320 0.983 1.00 . A A . 95 ASP O 1 1
1 1422 1 1 95 ASP OD1 O 12.390 11.986 -0.331 1.00 . A A . 95 ASP OD1 1 1
1 1423 1 1 95 ASP OD2 O 13.612 13.719 -0.912 1.00 . A A . 95 ASP OD2 1 1
1 1424 1 1 96 LEU C C 19.349 10.533 0.867 1.00 . A A . 96 LEU C 1 1
1 1425 1 1 96 LEU CA C 18.739 9.661 -0.226 1.00 . A A . 96 LEU CA 1 1
1 1426 1 1 96 LEU CB C 19.720 9.525 -1.392 1.00 . A A . 96 LEU CB 1 1
1 1427 1 1 96 LEU CD1 C 20.166 8.543 -3.655 1.00 . A A . 96 LEU CD1 1 1
1 1428 1 1 96 LEU CD2 C 20.095 7.059 -1.642 1.00 . A A . 96 LEU CD2 1 1
1 1429 1 1 96 LEU CG C 19.523 8.308 -2.297 1.00 . A A . 96 LEU CG 1 1
1 1430 1 1 96 LEU H H 17.465 10.766 -1.503 1.00 . A A . 96 LEU H 1 1
1 1431 1 1 96 LEU HA H 18.540 8.681 0.182 1.00 . A A . 96 LEU HA 1 1
1 1432 1 1 96 LEU HB2 H 19.631 10.410 -2.003 1.00 . A A . 96 LEU HB2 1 1
1 1433 1 1 96 LEU HB3 H 20.718 9.474 -0.979 1.00 . A A . 96 LEU HB3 1 1
1 1434 1 1 96 LEU HD11 H 19.604 9.291 -4.194 1.00 . A A . 96 LEU HD11 1 1
1 1435 1 1 96 LEU HD12 H 20.169 7.620 -4.216 1.00 . A A . 96 LEU HD12 1 1
1 1436 1 1 96 LEU HD13 H 21.182 8.884 -3.518 1.00 . A A . 96 LEU HD13 1 1
1 1437 1 1 96 LEU HD21 H 19.978 7.128 -0.571 1.00 . A A . 96 LEU HD21 1 1
1 1438 1 1 96 LEU HD22 H 21.145 6.975 -1.885 1.00 . A A . 96 LEU HD22 1 1
1 1439 1 1 96 LEU HD23 H 19.570 6.189 -2.007 1.00 . A A . 96 LEU HD23 1 1
1 1440 1 1 96 LEU HG H 18.465 8.150 -2.452 1.00 . A A . 96 LEU HG 1 1
1 1441 1 1 96 LEU N N 17.474 10.217 -0.692 1.00 . A A . 96 LEU N 1 1
1 1442 1 1 96 LEU O O 19.862 11.619 0.596 1.00 . A A . 96 LEU O 1 1
1 1443 1 1 97 LYS C C 21.116 11.519 2.845 1.00 . A A . 97 LYS C 1 1
1 1444 1 1 97 LYS CA C 19.839 10.784 3.238 1.00 . A A . 97 LYS CA 1 1
1 1445 1 1 97 LYS CB C 20.125 9.828 4.399 1.00 . A A . 97 LYS CB 1 1
1 1446 1 1 97 LYS CD C 18.970 10.669 6.465 1.00 . A A . 97 LYS CD 1 1
1 1447 1 1 97 LYS CE C 18.275 11.959 6.059 1.00 . A A . 97 LYS CE 1 1
1 1448 1 1 97 LYS CG C 18.948 9.647 5.342 1.00 . A A . 97 LYS CG 1 1
1 1449 1 1 97 LYS H H 18.869 9.178 2.257 1.00 . A A . 97 LYS H 1 1
1 1450 1 1 97 LYS HA H 19.103 11.508 3.552 1.00 . A A . 97 LYS HA 1 1
1 1451 1 1 97 LYS HB2 H 20.390 8.862 3.997 1.00 . A A . 97 LYS HB2 1 1
1 1452 1 1 97 LYS HB3 H 20.959 10.213 4.969 1.00 . A A . 97 LYS HB3 1 1
1 1453 1 1 97 LYS HD2 H 18.465 10.257 7.326 1.00 . A A . 97 LYS HD2 1 1
1 1454 1 1 97 LYS HD3 H 19.998 10.889 6.720 1.00 . A A . 97 LYS HD3 1 1
1 1455 1 1 97 LYS HE2 H 18.961 12.555 5.477 1.00 . A A . 97 LYS HE2 1 1
1 1456 1 1 97 LYS HE3 H 17.412 11.714 5.457 1.00 . A A . 97 LYS HE3 1 1
1 1457 1 1 97 LYS HG2 H 18.030 9.761 4.783 1.00 . A A . 97 LYS HG2 1 1
1 1458 1 1 97 LYS HG3 H 18.990 8.655 5.769 1.00 . A A . 97 LYS HG3 1 1
1 1459 1 1 97 LYS HZ1 H 16.816 12.599 7.410 1.00 . A A . 97 LYS HZ1 1 1
1 1460 1 1 97 LYS HZ2 H 18.000 13.761 7.080 1.00 . A A . 97 LYS HZ2 1 1
1 1461 1 1 97 LYS HZ3 H 18.359 12.450 8.088 1.00 . A A . 97 LYS HZ3 1 1
1 1462 1 1 97 LYS N N 19.291 10.050 2.104 1.00 . A A . 97 LYS N 1 1
1 1463 1 1 97 LYS NZ N 17.832 12.747 7.242 1.00 . A A . 97 LYS NZ 1 1
1 1464 1 1 97 LYS O O 22.081 10.906 2.387 1.00 . A A . 97 LYS O 1 1
1 1465 1 1 98 SER C C 23.262 13.705 3.852 1.00 . A A . 98 SER C 1 1
1 1466 1 1 98 SER CA C 22.274 13.654 2.690 1.00 . A A . 98 SER CA 1 1
1 1467 1 1 98 SER CB C 21.833 15.071 2.319 1.00 . A A . 98 SER CB 1 1
1 1468 1 1 98 SER H H 20.317 13.266 3.397 1.00 . A A . 98 SER H 1 1
1 1469 1 1 98 SER HA H 22.762 13.204 1.838 1.00 . A A . 98 SER HA 1 1
1 1470 1 1 98 SER HB2 H 21.100 15.022 1.528 1.00 . A A . 98 SER HB2 1 1
1 1471 1 1 98 SER HB3 H 21.397 15.548 3.185 1.00 . A A . 98 SER HB3 1 1
1 1472 1 1 98 SER HG H 23.745 15.486 2.232 1.00 . A A . 98 SER HG 1 1
1 1473 1 1 98 SER N N 21.116 12.835 3.028 1.00 . A A . 98 SER N 1 1
1 1474 1 1 98 SER O O 22.867 13.702 5.017 1.00 . A A . 98 SER O 1 1
1 1475 1 1 98 SER OG O 22.932 15.848 1.874 1.00 . A A . 98 SER OG 1 1
1 1476 1 1 99 GLY C C 26.088 12.427 4.926 1.00 . A A . 99 GLY C 1 1
1 1477 1 1 99 GLY CA C 25.574 13.803 4.551 1.00 . A A . 99 GLY CA 1 1
1 1478 1 1 99 GLY H H 24.806 13.752 2.578 1.00 . A A . 99 GLY H 1 1
1 1479 1 1 99 GLY HA2 H 26.400 14.398 4.191 1.00 . A A . 99 GLY HA2 1 1
1 1480 1 1 99 GLY HA3 H 25.162 14.273 5.432 1.00 . A A . 99 GLY HA3 1 1
1 1481 1 1 99 GLY N N 24.550 13.752 3.525 1.00 . A A . 99 GLY N 1 1
1 1482 1 1 99 GLY O O 25.431 11.411 4.695 1.00 . A A . 99 GLY O 1 1
1 1483 1 1 100 PRO C C 27.204 10.485 7.121 1.00 . A A . 100 PRO C 1 1
1 1484 1 1 100 PRO CA C 27.920 11.125 5.936 1.00 . A A . 100 PRO CA 1 1
1 1485 1 1 100 PRO CB C 29.335 11.551 6.333 1.00 . A A . 100 PRO CB 1 1
1 1486 1 1 100 PRO CD C 28.130 13.552 5.823 1.00 . A A . 100 PRO CD 1 1
1 1487 1 1 100 PRO CG C 29.207 12.988 6.708 1.00 . A A . 100 PRO CG 1 1
1 1488 1 1 100 PRO HA H 27.971 10.416 5.122 1.00 . A A . 100 PRO HA 1 1
1 1489 1 1 100 PRO HB2 H 29.674 10.953 7.167 1.00 . A A . 100 PRO HB2 1 1
1 1490 1 1 100 PRO HB3 H 30.003 11.421 5.495 1.00 . A A . 100 PRO HB3 1 1
1 1491 1 1 100 PRO HD2 H 27.564 14.305 6.351 1.00 . A A . 100 PRO HD2 1 1
1 1492 1 1 100 PRO HD3 H 28.560 13.963 4.921 1.00 . A A . 100 PRO HD3 1 1
1 1493 1 1 100 PRO HG2 H 28.922 13.072 7.745 1.00 . A A . 100 PRO HG2 1 1
1 1494 1 1 100 PRO HG3 H 30.142 13.498 6.531 1.00 . A A . 100 PRO HG3 1 1
1 1495 1 1 100 PRO N N 27.291 12.381 5.517 1.00 . A A . 100 PRO N 1 1
1 1496 1 1 100 PRO O O 27.096 11.085 8.190 1.00 . A A . 100 PRO O 1 1
1 1497 1 1 101 SER C C 26.989 7.971 8.996 1.00 . A A . 101 SER C 1 1
1 1498 1 1 101 SER CA C 26.010 8.544 7.976 1.00 . A A . 101 SER CA 1 1
1 1499 1 1 101 SER CB C 25.166 7.419 7.374 1.00 . A A . 101 SER CB 1 1
1 1500 1 1 101 SER H H 26.837 8.838 6.049 1.00 . A A . 101 SER H 1 1
1 1501 1 1 101 SER HA H 25.357 9.245 8.475 1.00 . A A . 101 SER HA 1 1
1 1502 1 1 101 SER HB2 H 25.697 6.979 6.544 1.00 . A A . 101 SER HB2 1 1
1 1503 1 1 101 SER HB3 H 24.987 6.665 8.127 1.00 . A A . 101 SER HB3 1 1
1 1504 1 1 101 SER HG H 23.345 7.169 6.696 1.00 . A A . 101 SER HG 1 1
1 1505 1 1 101 SER N N 26.718 9.264 6.924 1.00 . A A . 101 SER N 1 1
1 1506 1 1 101 SER O O 27.441 6.834 8.868 1.00 . A A . 101 SER O 1 1
1 1507 1 1 101 SER OG O 23.920 7.908 6.911 1.00 . A A . 101 SER OG 1 1
1 1508 1 1 102 SER C C 27.725 8.739 12.432 1.00 . A A . 102 SER C 1 1
1 1509 1 1 102 SER CA C 28.240 8.344 11.051 1.00 . A A . 102 SER CA 1 1
1 1510 1 1 102 SER CB C 29.621 8.957 10.814 1.00 . A A . 102 SER CB 1 1
1 1511 1 1 102 SER H H 26.917 9.665 10.057 1.00 . A A . 102 SER H 1 1
1 1512 1 1 102 SER HA H 28.320 7.268 11.004 1.00 . A A . 102 SER HA 1 1
1 1513 1 1 102 SER HB2 H 30.016 8.596 9.877 1.00 . A A . 102 SER HB2 1 1
1 1514 1 1 102 SER HB3 H 29.532 10.033 10.776 1.00 . A A . 102 SER HB3 1 1
1 1515 1 1 102 SER HG H 30.236 7.786 12.259 1.00 . A A . 102 SER HG 1 1
1 1516 1 1 102 SER N N 27.311 8.768 10.010 1.00 . A A . 102 SER N 1 1
1 1517 1 1 102 SER O O 27.072 9.769 12.591 1.00 . A A . 102 SER O 1 1
1 1518 1 1 102 SER OG O 30.519 8.609 11.853 1.00 . A A . 102 SER OG 1 1
1 1519 1 1 103 GLY C C 26.088 8.037 14.950 1.00 . A A . 103 GLY C 1 1
1 1520 1 1 103 GLY CA C 27.586 8.191 14.783 1.00 . A A . 103 GLY CA 1 1
1 1521 1 1 103 GLY H H 28.550 7.105 13.242 1.00 . A A . 103 GLY H 1 1
1 1522 1 1 103 GLY HA2 H 28.085 7.512 15.459 1.00 . A A . 103 GLY HA2 1 1
1 1523 1 1 103 GLY HA3 H 27.863 9.204 15.037 1.00 . A A . 103 GLY HA3 1 1
1 1524 1 1 103 GLY N N 28.026 7.912 13.428 1.00 . A A . 103 GLY N 1 1
1 1525 1 1 103 GLY O O 25.592 7.898 16.068 1.00 . A A . 103 GLY O 1 1
2 1526 1 1 1 GLY C C -29.631 -5.500 -8.511 1.00 . A A . 1 GLY C 1 1
2 1527 1 1 1 GLY CA C -30.132 -5.703 -9.927 1.00 . A A . 1 GLY CA 1 1
2 1528 1 1 1 GLY H1 H -32.115 -5.337 -10.574 1.00 . A A . 1 GLY H1 1 1
2 1529 1 1 1 GLY HA2 H -30.374 -6.746 -10.066 1.00 . A A . 1 GLY HA2 1 1
2 1530 1 1 1 GLY HA3 H -29.347 -5.431 -10.617 1.00 . A A . 1 GLY HA3 1 1
2 1531 1 1 1 GLY N N -31.309 -4.906 -10.219 1.00 . A A . 1 GLY N 1 1
2 1532 1 1 1 GLY O O -28.897 -4.551 -8.235 1.00 . A A . 1 GLY O 1 1
2 1533 1 1 2 SER C C -28.697 -7.461 -5.843 1.00 . A A . 2 SER C 1 1
2 1534 1 1 2 SER CA C -29.619 -6.304 -6.213 1.00 . A A . 2 SER CA 1 1
2 1535 1 1 2 SER CB C -30.846 -6.301 -5.300 1.00 . A A . 2 SER CB 1 1
2 1536 1 1 2 SER H H -30.613 -7.127 -7.892 1.00 . A A . 2 SER H 1 1
2 1537 1 1 2 SER HA H -29.082 -5.376 -6.084 1.00 . A A . 2 SER HA 1 1
2 1538 1 1 2 SER HB2 H -31.371 -7.238 -5.403 1.00 . A A . 2 SER HB2 1 1
2 1539 1 1 2 SER HB3 H -30.528 -6.178 -4.274 1.00 . A A . 2 SER HB3 1 1
2 1540 1 1 2 SER HG H -31.350 -4.408 -5.350 1.00 . A A . 2 SER HG 1 1
2 1541 1 1 2 SER N N -30.029 -6.392 -7.610 1.00 . A A . 2 SER N 1 1
2 1542 1 1 2 SER O O -28.621 -8.461 -6.556 1.00 . A A . 2 SER O 1 1
2 1543 1 1 2 SER OG O -31.729 -5.244 -5.634 1.00 . A A . 2 SER OG 1 1
2 1544 1 1 3 SER C C -26.790 -8.187 -2.766 1.00 . A A . 3 SER C 1 1
2 1545 1 1 3 SER CA C -27.079 -8.348 -4.256 1.00 . A A . 3 SER CA 1 1
2 1546 1 1 3 SER CB C -25.772 -8.291 -5.049 1.00 . A A . 3 SER CB 1 1
2 1547 1 1 3 SER H H -28.103 -6.496 -4.195 1.00 . A A . 3 SER H 1 1
2 1548 1 1 3 SER HA H -27.546 -9.308 -4.418 1.00 . A A . 3 SER HA 1 1
2 1549 1 1 3 SER HB2 H -25.485 -7.260 -5.192 1.00 . A A . 3 SER HB2 1 1
2 1550 1 1 3 SER HB3 H -24.998 -8.808 -4.500 1.00 . A A . 3 SER HB3 1 1
2 1551 1 1 3 SER HG H -25.444 -9.738 -6.328 1.00 . A A . 3 SER HG 1 1
2 1552 1 1 3 SER N N -27.999 -7.317 -4.721 1.00 . A A . 3 SER N 1 1
2 1553 1 1 3 SER O O -26.341 -7.133 -2.320 1.00 . A A . 3 SER O 1 1
2 1554 1 1 3 SER OG O -25.918 -8.904 -6.319 1.00 . A A . 3 SER OG 1 1
2 1555 1 1 4 GLY C C -25.513 -8.508 -0.219 1.00 . A A . 4 GLY C 1 1
2 1556 1 1 4 GLY CA C -26.816 -9.199 -0.571 1.00 . A A . 4 GLY CA 1 1
2 1557 1 1 4 GLY H H -27.410 -10.058 -2.413 1.00 . A A . 4 GLY H 1 1
2 1558 1 1 4 GLY HA2 H -27.630 -8.671 -0.098 1.00 . A A . 4 GLY HA2 1 1
2 1559 1 1 4 GLY HA3 H -26.787 -10.210 -0.191 1.00 . A A . 4 GLY HA3 1 1
2 1560 1 1 4 GLY N N -27.053 -9.243 -2.002 1.00 . A A . 4 GLY N 1 1
2 1561 1 1 4 GLY O O -25.494 -7.578 0.586 1.00 . A A . 4 GLY O 1 1
2 1562 1 1 5 SER C C -22.924 -7.086 -1.339 1.00 . A A . 5 SER C 1 1
2 1563 1 1 5 SER CA C -23.107 -8.389 -0.565 1.00 . A A . 5 SER CA 1 1
2 1564 1 1 5 SER CB C -22.007 -9.381 -0.948 1.00 . A A . 5 SER CB 1 1
2 1565 1 1 5 SER H H -24.501 -9.711 -1.455 1.00 . A A . 5 SER H 1 1
2 1566 1 1 5 SER HA H -23.038 -8.179 0.492 1.00 . A A . 5 SER HA 1 1
2 1567 1 1 5 SER HB2 H -22.145 -9.690 -1.973 1.00 . A A . 5 SER HB2 1 1
2 1568 1 1 5 SER HB3 H -21.043 -8.904 -0.843 1.00 . A A . 5 SER HB3 1 1
2 1569 1 1 5 SER HG H -21.147 -10.828 0.053 1.00 . A A . 5 SER HG 1 1
2 1570 1 1 5 SER N N -24.421 -8.966 -0.823 1.00 . A A . 5 SER N 1 1
2 1571 1 1 5 SER O O -23.300 -6.987 -2.506 1.00 . A A . 5 SER O 1 1
2 1572 1 1 5 SER OG O -22.043 -10.528 -0.117 1.00 . A A . 5 SER OG 1 1
2 1573 1 1 6 SER C C -20.621 -4.511 -1.437 1.00 . A A . 6 SER C 1 1
2 1574 1 1 6 SER CA C -22.114 -4.791 -1.300 1.00 . A A . 6 SER CA 1 1
2 1575 1 1 6 SER CB C -22.779 -3.684 -0.480 1.00 . A A . 6 SER CB 1 1
2 1576 1 1 6 SER H H -22.066 -6.231 0.252 1.00 . A A . 6 SER H 1 1
2 1577 1 1 6 SER HA H -22.556 -4.813 -2.285 1.00 . A A . 6 SER HA 1 1
2 1578 1 1 6 SER HB2 H -23.850 -3.810 -0.512 1.00 . A A . 6 SER HB2 1 1
2 1579 1 1 6 SER HB3 H -22.439 -3.745 0.544 1.00 . A A . 6 SER HB3 1 1
2 1580 1 1 6 SER HG H -22.824 -2.308 -1.874 1.00 . A A . 6 SER HG 1 1
2 1581 1 1 6 SER N N -22.344 -6.090 -0.678 1.00 . A A . 6 SER N 1 1
2 1582 1 1 6 SER O O -19.800 -5.099 -0.734 1.00 . A A . 6 SER O 1 1
2 1583 1 1 6 SER OG O -22.454 -2.404 -0.994 1.00 . A A . 6 SER OG 1 1
2 1584 1 1 7 GLY C C -18.266 -2.567 -1.367 1.00 . A A . 7 GLY C 1 1
2 1585 1 1 7 GLY CA C -18.882 -3.264 -2.564 1.00 . A A . 7 GLY CA 1 1
2 1586 1 1 7 GLY H H -20.973 -3.170 -2.882 1.00 . A A . 7 GLY H 1 1
2 1587 1 1 7 GLY HA2 H -18.327 -4.168 -2.766 1.00 . A A . 7 GLY HA2 1 1
2 1588 1 1 7 GLY HA3 H -18.811 -2.612 -3.422 1.00 . A A . 7 GLY HA3 1 1
2 1589 1 1 7 GLY N N -20.276 -3.607 -2.350 1.00 . A A . 7 GLY N 1 1
2 1590 1 1 7 GLY O O -18.964 -2.230 -0.410 1.00 . A A . 7 GLY O 1 1
2 1591 1 1 8 ILE C C -15.740 -0.317 -0.759 1.00 . A A . 8 ILE C 1 1
2 1592 1 1 8 ILE CA C -16.247 -1.690 -0.331 1.00 . A A . 8 ILE CA 1 1
2 1593 1 1 8 ILE CB C -15.056 -2.534 0.160 1.00 . A A . 8 ILE CB 1 1
2 1594 1 1 8 ILE CD1 C -14.462 -4.811 1.131 1.00 . A A . 8 ILE CD1 1 1
2 1595 1 1 8 ILE CG1 C -15.554 -3.800 0.861 1.00 . A A . 8 ILE CG1 1 1
2 1596 1 1 8 ILE CG2 C -14.176 -1.716 1.093 1.00 . A A . 8 ILE CG2 1 1
2 1597 1 1 8 ILE H H -16.455 -2.643 -2.209 1.00 . A A . 8 ILE H 1 1
2 1598 1 1 8 ILE HA H -16.938 -1.567 0.490 1.00 . A A . 8 ILE HA 1 1
2 1599 1 1 8 ILE HB H -14.465 -2.816 -0.698 1.00 . A A . 8 ILE HB 1 1
2 1600 1 1 8 ILE HD11 H -14.501 -5.591 0.384 1.00 . A A . 8 ILE HD11 1 1
2 1601 1 1 8 ILE HD12 H -13.501 -4.322 1.093 1.00 . A A . 8 ILE HD12 1 1
2 1602 1 1 8 ILE HD13 H -14.608 -5.245 2.110 1.00 . A A . 8 ILE HD13 1 1
2 1603 1 1 8 ILE HG12 H -15.996 -3.529 1.807 1.00 . A A . 8 ILE HG12 1 1
2 1604 1 1 8 ILE HG13 H -16.302 -4.274 0.242 1.00 . A A . 8 ILE HG13 1 1
2 1605 1 1 8 ILE HG21 H -14.754 -1.404 1.950 1.00 . A A . 8 ILE HG21 1 1
2 1606 1 1 8 ILE HG22 H -13.343 -2.319 1.422 1.00 . A A . 8 ILE HG22 1 1
2 1607 1 1 8 ILE HG23 H -13.807 -0.847 0.571 1.00 . A A . 8 ILE HG23 1 1
2 1608 1 1 8 ILE N N -16.956 -2.351 -1.420 1.00 . A A . 8 ILE N 1 1
2 1609 1 1 8 ILE O O -15.040 -0.188 -1.763 1.00 . A A . 8 ILE O 1 1
2 1610 1 1 9 MET C C -14.558 2.511 0.652 1.00 . A A . 9 MET C 1 1
2 1611 1 1 9 MET CA C -15.676 2.070 -0.288 1.00 . A A . 9 MET CA 1 1
2 1612 1 1 9 MET CB C -16.862 3.029 -0.174 1.00 . A A . 9 MET CB 1 1
2 1613 1 1 9 MET CE C -18.686 0.599 -2.755 1.00 . A A . 9 MET CE 1 1
2 1614 1 1 9 MET CG C -18.134 2.501 -0.816 1.00 . A A . 9 MET CG 1 1
2 1615 1 1 9 MET H H -16.657 0.540 0.798 1.00 . A A . 9 MET H 1 1
2 1616 1 1 9 MET HA H -15.305 2.088 -1.302 1.00 . A A . 9 MET HA 1 1
2 1617 1 1 9 MET HB2 H -17.061 3.214 0.870 1.00 . A A . 9 MET HB2 1 1
2 1618 1 1 9 MET HB3 H -16.603 3.961 -0.654 1.00 . A A . 9 MET HB3 1 1
2 1619 1 1 9 MET HE1 H -19.672 0.600 -2.313 1.00 . A A . 9 MET HE1 1 1
2 1620 1 1 9 MET HE2 H -18.761 0.344 -3.802 1.00 . A A . 9 MET HE2 1 1
2 1621 1 1 9 MET HE3 H -18.066 -0.127 -2.250 1.00 . A A . 9 MET HE3 1 1
2 1622 1 1 9 MET HG2 H -18.397 1.565 -0.346 1.00 . A A . 9 MET HG2 1 1
2 1623 1 1 9 MET HG3 H -18.926 3.217 -0.654 1.00 . A A . 9 MET HG3 1 1
2 1624 1 1 9 MET N N -16.097 0.706 0.010 1.00 . A A . 9 MET N 1 1
2 1625 1 1 9 MET O O -14.616 2.270 1.858 1.00 . A A . 9 MET O 1 1
2 1626 1 1 9 MET SD S -17.956 2.226 -2.589 1.00 . A A . 9 MET SD 1 1
2 1627 1 1 10 VAL C C -12.758 4.922 1.618 1.00 . A A . 10 VAL C 1 1
2 1628 1 1 10 VAL CA C -12.410 3.634 0.880 1.00 . A A . 10 VAL CA 1 1
2 1629 1 1 10 VAL CB C -11.173 3.879 -0.004 1.00 . A A . 10 VAL CB 1 1
2 1630 1 1 10 VAL CG1 C -10.060 4.529 0.803 1.00 . A A . 10 VAL CG1 1 1
2 1631 1 1 10 VAL CG2 C -10.699 2.576 -0.630 1.00 . A A . 10 VAL CG2 1 1
2 1632 1 1 10 VAL H H -13.551 3.320 -0.875 1.00 . A A . 10 VAL H 1 1
2 1633 1 1 10 VAL HA H -12.163 2.871 1.604 1.00 . A A . 10 VAL HA 1 1
2 1634 1 1 10 VAL HB H -11.452 4.555 -0.799 1.00 . A A . 10 VAL HB 1 1
2 1635 1 1 10 VAL HG11 H -9.105 4.149 0.470 1.00 . A A . 10 VAL HG11 1 1
2 1636 1 1 10 VAL HG12 H -10.092 5.600 0.665 1.00 . A A . 10 VAL HG12 1 1
2 1637 1 1 10 VAL HG13 H -10.192 4.297 1.850 1.00 . A A . 10 VAL HG13 1 1
2 1638 1 1 10 VAL HG21 H -11.231 2.407 -1.554 1.00 . A A . 10 VAL HG21 1 1
2 1639 1 1 10 VAL HG22 H -9.639 2.638 -0.831 1.00 . A A . 10 VAL HG22 1 1
2 1640 1 1 10 VAL HG23 H -10.889 1.760 0.050 1.00 . A A . 10 VAL HG23 1 1
2 1641 1 1 10 VAL N N -13.541 3.158 0.092 1.00 . A A . 10 VAL N 1 1
2 1642 1 1 10 VAL O O -12.747 6.007 1.036 1.00 . A A . 10 VAL O 1 1
2 1643 1 1 11 THR C C -12.229 6.888 3.889 1.00 . A A . 11 THR C 1 1
2 1644 1 1 11 THR CA C -13.417 5.948 3.724 1.00 . A A . 11 THR CA 1 1
2 1645 1 1 11 THR CB C -13.914 5.518 5.117 1.00 . A A . 11 THR CB 1 1
2 1646 1 1 11 THR CG2 C -15.144 4.629 5.002 1.00 . A A . 11 THR CG2 1 1
2 1647 1 1 11 THR H H -13.057 3.904 3.312 1.00 . A A . 11 THR H 1 1
2 1648 1 1 11 THR HA H -14.217 6.478 3.227 1.00 . A A . 11 THR HA 1 1
2 1649 1 1 11 THR HB H -14.179 6.403 5.677 1.00 . A A . 11 THR HB 1 1
2 1650 1 1 11 THR HG1 H -12.554 4.097 5.265 1.00 . A A . 11 THR HG1 1 1
2 1651 1 1 11 THR HG21 H -16.023 5.194 5.274 1.00 . A A . 11 THR HG21 1 1
2 1652 1 1 11 THR HG22 H -15.040 3.784 5.665 1.00 . A A . 11 THR HG22 1 1
2 1653 1 1 11 THR HG23 H -15.241 4.280 3.985 1.00 . A A . 11 THR HG23 1 1
2 1654 1 1 11 THR N N -13.066 4.795 2.905 1.00 . A A . 11 THR N 1 1
2 1655 1 1 11 THR O O -12.376 8.109 3.832 1.00 . A A . 11 THR O 1 1
2 1656 1 1 11 THR OG1 O -12.877 4.818 5.812 1.00 . A A . 11 THR OG1 1 1
2 1657 1 1 12 LYS C C -8.845 6.825 3.136 1.00 . A A . 12 LYS C 1 1
2 1658 1 1 12 LYS CA C -9.833 7.098 4.265 1.00 . A A . 12 LYS CA 1 1
2 1659 1 1 12 LYS CB C -9.182 6.782 5.614 1.00 . A A . 12 LYS CB 1 1
2 1660 1 1 12 LYS CD C -7.589 7.491 7.421 1.00 . A A . 12 LYS CD 1 1
2 1661 1 1 12 LYS CE C -6.451 8.431 7.792 1.00 . A A . 12 LYS CE 1 1
2 1662 1 1 12 LYS CG C -8.128 7.791 6.032 1.00 . A A . 12 LYS CG 1 1
2 1663 1 1 12 LYS H H -10.995 5.334 4.129 1.00 . A A . 12 LYS H 1 1
2 1664 1 1 12 LYS HA H -10.106 8.142 4.243 1.00 . A A . 12 LYS HA 1 1
2 1665 1 1 12 LYS HB2 H -9.950 6.758 6.373 1.00 . A A . 12 LYS HB2 1 1
2 1666 1 1 12 LYS HB3 H -8.716 5.809 5.555 1.00 . A A . 12 LYS HB3 1 1
2 1667 1 1 12 LYS HD2 H -8.386 7.608 8.140 1.00 . A A . 12 LYS HD2 1 1
2 1668 1 1 12 LYS HD3 H -7.226 6.473 7.445 1.00 . A A . 12 LYS HD3 1 1
2 1669 1 1 12 LYS HE2 H -5.548 8.090 7.309 1.00 . A A . 12 LYS HE2 1 1
2 1670 1 1 12 LYS HE3 H -6.693 9.423 7.443 1.00 . A A . 12 LYS HE3 1 1
2 1671 1 1 12 LYS HG2 H -7.311 7.759 5.326 1.00 . A A . 12 LYS HG2 1 1
2 1672 1 1 12 LYS HG3 H -8.567 8.779 6.032 1.00 . A A . 12 LYS HG3 1 1
2 1673 1 1 12 LYS HZ1 H -5.303 8.059 9.497 1.00 . A A . 12 LYS HZ1 1 1
2 1674 1 1 12 LYS HZ2 H -6.970 7.939 9.755 1.00 . A A . 12 LYS HZ2 1 1
2 1675 1 1 12 LYS HZ3 H -6.246 9.460 9.599 1.00 . A A . 12 LYS HZ3 1 1
2 1676 1 1 12 LYS N N -11.049 6.312 4.094 1.00 . A A . 12 LYS N 1 1
2 1677 1 1 12 LYS NZ N -6.227 8.475 9.264 1.00 . A A . 12 LYS NZ 1 1
2 1678 1 1 12 LYS O O -8.090 5.854 3.182 1.00 . A A . 12 LYS O 1 1
2 1679 1 1 13 GLN C C -6.501 7.658 1.419 1.00 . A A . 13 GLN C 1 1
2 1680 1 1 13 GLN CA C -7.958 7.539 0.985 1.00 . A A . 13 GLN CA 1 1
2 1681 1 1 13 GLN CB C -8.273 8.591 -0.079 1.00 . A A . 13 GLN CB 1 1
2 1682 1 1 13 GLN CD C -9.834 7.603 -1.802 1.00 . A A . 13 GLN CD 1 1
2 1683 1 1 13 GLN CG C -9.698 8.520 -0.603 1.00 . A A . 13 GLN CG 1 1
2 1684 1 1 13 GLN H H -9.479 8.442 2.147 1.00 . A A . 13 GLN H 1 1
2 1685 1 1 13 GLN HA H -8.116 6.557 0.565 1.00 . A A . 13 GLN HA 1 1
2 1686 1 1 13 GLN HB2 H -8.116 9.572 0.344 1.00 . A A . 13 GLN HB2 1 1
2 1687 1 1 13 GLN HB3 H -7.599 8.456 -0.913 1.00 . A A . 13 GLN HB3 1 1
2 1688 1 1 13 GLN HE21 H -11.072 6.422 -0.790 1.00 . A A . 13 GLN HE21 1 1
2 1689 1 1 13 GLN HE22 H -10.733 5.939 -2.413 1.00 . A A . 13 GLN HE22 1 1
2 1690 1 1 13 GLN HG2 H -10.340 8.154 0.185 1.00 . A A . 13 GLN HG2 1 1
2 1691 1 1 13 GLN HG3 H -10.013 9.513 -0.889 1.00 . A A . 13 GLN HG3 1 1
2 1692 1 1 13 GLN N N -8.854 7.688 2.125 1.00 . A A . 13 GLN N 1 1
2 1693 1 1 13 GLN NE2 N -10.626 6.548 -1.654 1.00 . A A . 13 GLN NE2 1 1
2 1694 1 1 13 GLN O O -6.202 8.188 2.490 1.00 . A A . 13 GLN O 1 1
2 1695 1 1 13 GLN OE1 O -9.235 7.841 -2.851 1.00 . A A . 13 GLN OE1 1 1
2 1696 1 1 14 LEU C C -3.643 8.639 0.784 1.00 . A A . 14 LEU C 1 1
2 1697 1 1 14 LEU CA C -4.170 7.210 0.879 1.00 . A A . 14 LEU CA 1 1
2 1698 1 1 14 LEU CB C -3.397 6.305 -0.081 1.00 . A A . 14 LEU CB 1 1
2 1699 1 1 14 LEU CD1 C -3.167 4.092 -1.236 1.00 . A A . 14 LEU CD1 1 1
2 1700 1 1 14 LEU CD2 C -3.264 4.191 1.261 1.00 . A A . 14 LEU CD2 1 1
2 1701 1 1 14 LEU CG C -3.754 4.818 -0.036 1.00 . A A . 14 LEU CG 1 1
2 1702 1 1 14 LEU H H -5.895 6.750 -0.256 1.00 . A A . 14 LEU H 1 1
2 1703 1 1 14 LEU HA H -4.029 6.854 1.889 1.00 . A A . 14 LEU HA 1 1
2 1704 1 1 14 LEU HB2 H -3.577 6.657 -1.085 1.00 . A A . 14 LEU HB2 1 1
2 1705 1 1 14 LEU HB3 H -2.345 6.400 0.150 1.00 . A A . 14 LEU HB3 1 1
2 1706 1 1 14 LEU HD11 H -3.907 4.033 -2.019 1.00 . A A . 14 LEU HD11 1 1
2 1707 1 1 14 LEU HD12 H -2.871 3.095 -0.944 1.00 . A A . 14 LEU HD12 1 1
2 1708 1 1 14 LEU HD13 H -2.303 4.631 -1.596 1.00 . A A . 14 LEU HD13 1 1
2 1709 1 1 14 LEU HD21 H -3.588 3.162 1.308 1.00 . A A . 14 LEU HD21 1 1
2 1710 1 1 14 LEU HD22 H -3.672 4.736 2.101 1.00 . A A . 14 LEU HD22 1 1
2 1711 1 1 14 LEU HD23 H -2.186 4.231 1.296 1.00 . A A . 14 LEU HD23 1 1
2 1712 1 1 14 LEU HG H -4.829 4.711 -0.075 1.00 . A A . 14 LEU HG 1 1
2 1713 1 1 14 LEU N N -5.597 7.160 0.582 1.00 . A A . 14 LEU N 1 1
2 1714 1 1 14 LEU O O -4.176 9.457 0.036 1.00 . A A . 14 LEU O 1 1
2 1715 1 1 15 GLU C C -0.527 10.194 1.128 1.00 . A A . 15 GLU C 1 1
2 1716 1 1 15 GLU CA C -1.994 10.258 1.545 1.00 . A A . 15 GLU CA 1 1
2 1717 1 1 15 GLU CB C -2.114 10.897 2.931 1.00 . A A . 15 GLU CB 1 1
2 1718 1 1 15 GLU CD C -3.756 11.152 4.834 1.00 . A A . 15 GLU CD 1 1
2 1719 1 1 15 GLU CG C -3.545 11.212 3.333 1.00 . A A . 15 GLU CG 1 1
2 1720 1 1 15 GLU H H -2.213 8.233 2.121 1.00 . A A . 15 GLU H 1 1
2 1721 1 1 15 GLU HA H -2.532 10.864 0.832 1.00 . A A . 15 GLU HA 1 1
2 1722 1 1 15 GLU HB2 H -1.697 10.221 3.663 1.00 . A A . 15 GLU HB2 1 1
2 1723 1 1 15 GLU HB3 H -1.549 11.817 2.940 1.00 . A A . 15 GLU HB3 1 1
2 1724 1 1 15 GLU HG2 H -3.791 12.206 2.990 1.00 . A A . 15 GLU HG2 1 1
2 1725 1 1 15 GLU HG3 H -4.204 10.497 2.863 1.00 . A A . 15 GLU HG3 1 1
2 1726 1 1 15 GLU N N -2.593 8.929 1.546 1.00 . A A . 15 GLU N 1 1
2 1727 1 1 15 GLU O O 0.194 9.268 1.499 1.00 . A A . 15 GLU O 1 1
2 1728 1 1 15 GLU OE1 O -3.566 12.191 5.501 1.00 . A A . 15 GLU OE1 1 1
2 1729 1 1 15 GLU OE2 O -4.110 10.068 5.340 1.00 . A A . 15 GLU OE2 1 1
2 1730 1 1 16 ASP C C 2.259 11.008 1.039 1.00 . A A . 16 ASP C 1 1
2 1731 1 1 16 ASP CA C 1.285 11.242 -0.112 1.00 . A A . 16 ASP CA 1 1
2 1732 1 1 16 ASP CB C 1.568 12.594 -0.770 1.00 . A A . 16 ASP CB 1 1
2 1733 1 1 16 ASP CG C 3.039 12.956 -0.740 1.00 . A A . 16 ASP CG 1 1
2 1734 1 1 16 ASP H H -0.718 11.894 0.093 1.00 . A A . 16 ASP H 1 1
2 1735 1 1 16 ASP HA H 1.420 10.461 -0.845 1.00 . A A . 16 ASP HA 1 1
2 1736 1 1 16 ASP HB2 H 1.246 12.560 -1.800 1.00 . A A . 16 ASP HB2 1 1
2 1737 1 1 16 ASP HB3 H 1.015 13.362 -0.249 1.00 . A A . 16 ASP HB3 1 1
2 1738 1 1 16 ASP N N -0.095 11.184 0.355 1.00 . A A . 16 ASP N 1 1
2 1739 1 1 16 ASP O O 2.034 11.466 2.160 1.00 . A A . 16 ASP O 1 1
2 1740 1 1 16 ASP OD1 O 3.542 13.310 0.348 1.00 . A A . 16 ASP OD1 1 1
2 1741 1 1 16 ASP OD2 O 3.690 12.884 -1.803 1.00 . A A . 16 ASP OD2 1 1
2 1742 1 1 17 THR C C 5.757 10.109 1.189 1.00 . A A . 17 THR C 1 1
2 1743 1 1 17 THR CA C 4.350 9.996 1.765 1.00 . A A . 17 THR CA 1 1
2 1744 1 1 17 THR CB C 4.159 8.584 2.352 1.00 . A A . 17 THR CB 1 1
2 1745 1 1 17 THR CG2 C 5.207 8.294 3.415 1.00 . A A . 17 THR CG2 1 1
2 1746 1 1 17 THR H H 3.466 9.955 -0.157 1.00 . A A . 17 THR H 1 1
2 1747 1 1 17 THR HA H 4.240 10.713 2.566 1.00 . A A . 17 THR HA 1 1
2 1748 1 1 17 THR HB H 4.266 7.863 1.555 1.00 . A A . 17 THR HB 1 1
2 1749 1 1 17 THR HG1 H 2.512 7.578 2.756 1.00 . A A . 17 THR HG1 1 1
2 1750 1 1 17 THR HG21 H 6.147 8.741 3.126 1.00 . A A . 17 THR HG21 1 1
2 1751 1 1 17 THR HG22 H 5.332 7.226 3.516 1.00 . A A . 17 THR HG22 1 1
2 1752 1 1 17 THR HG23 H 4.887 8.709 4.358 1.00 . A A . 17 THR HG23 1 1
2 1753 1 1 17 THR N N 3.343 10.292 0.754 1.00 . A A . 17 THR N 1 1
2 1754 1 1 17 THR O O 6.006 9.715 0.050 1.00 . A A . 17 THR O 1 1
2 1755 1 1 17 THR OG1 O 2.850 8.462 2.919 1.00 . A A . 17 THR OG1 1 1
2 1756 1 1 18 THR C C 9.018 10.108 2.504 1.00 . A A . 18 THR C 1 1
2 1757 1 1 18 THR CA C 8.058 10.814 1.554 1.00 . A A . 18 THR CA 1 1
2 1758 1 1 18 THR CB C 8.444 12.302 1.463 1.00 . A A . 18 THR CB 1 1
2 1759 1 1 18 THR CG2 C 9.881 12.461 0.988 1.00 . A A . 18 THR CG2 1 1
2 1760 1 1 18 THR H H 6.415 10.944 2.882 1.00 . A A . 18 THR H 1 1
2 1761 1 1 18 THR HA H 8.155 10.378 0.570 1.00 . A A . 18 THR HA 1 1
2 1762 1 1 18 THR HB H 8.355 12.742 2.446 1.00 . A A . 18 THR HB 1 1
2 1763 1 1 18 THR HG1 H 7.455 13.894 0.850 1.00 . A A . 18 THR HG1 1 1
2 1764 1 1 18 THR HG21 H 10.094 13.507 0.828 1.00 . A A . 18 THR HG21 1 1
2 1765 1 1 18 THR HG22 H 10.016 11.920 0.064 1.00 . A A . 18 THR HG22 1 1
2 1766 1 1 18 THR HG23 H 10.552 12.067 1.737 1.00 . A A . 18 THR HG23 1 1
2 1767 1 1 18 THR N N 6.675 10.649 1.985 1.00 . A A . 18 THR N 1 1
2 1768 1 1 18 THR O O 9.244 10.564 3.625 1.00 . A A . 18 THR O 1 1
2 1769 1 1 18 THR OG1 O 7.562 12.984 0.565 1.00 . A A . 18 THR OG1 1 1
2 1770 1 1 19 ALA C C 11.932 8.310 2.290 1.00 . A A . 19 ALA C 1 1
2 1771 1 1 19 ALA CA C 10.519 8.226 2.859 1.00 . A A . 19 ALA CA 1 1
2 1772 1 1 19 ALA CB C 10.072 6.775 2.953 1.00 . A A . 19 ALA CB 1 1
2 1773 1 1 19 ALA H H 9.361 8.680 1.148 1.00 . A A . 19 ALA H 1 1
2 1774 1 1 19 ALA HA H 10.518 8.643 3.856 1.00 . A A . 19 ALA HA 1 1
2 1775 1 1 19 ALA HB1 H 9.743 6.437 1.981 1.00 . A A . 19 ALA HB1 1 1
2 1776 1 1 19 ALA HB2 H 10.897 6.165 3.287 1.00 . A A . 19 ALA HB2 1 1
2 1777 1 1 19 ALA HB3 H 9.257 6.696 3.657 1.00 . A A . 19 ALA HB3 1 1
2 1778 1 1 19 ALA N N 9.581 8.994 2.049 1.00 . A A . 19 ALA N 1 1
2 1779 1 1 19 ALA O O 12.167 8.981 1.285 1.00 . A A . 19 ALA O 1 1
2 1780 1 1 20 TYR C C 14.690 6.231 2.059 1.00 . A A . 20 TYR C 1 1
2 1781 1 1 20 TYR CA C 14.257 7.626 2.499 1.00 . A A . 20 TYR CA 1 1
2 1782 1 1 20 TYR CB C 15.170 8.125 3.621 1.00 . A A . 20 TYR CB 1 1
2 1783 1 1 20 TYR CD1 C 15.523 10.616 3.404 1.00 . A A . 20 TYR CD1 1 1
2 1784 1 1 20 TYR CD2 C 14.000 9.837 5.063 1.00 . A A . 20 TYR CD2 1 1
2 1785 1 1 20 TYR CE1 C 15.274 11.921 3.781 1.00 . A A . 20 TYR CE1 1 1
2 1786 1 1 20 TYR CE2 C 13.743 11.139 5.446 1.00 . A A . 20 TYR CE2 1 1
2 1787 1 1 20 TYR CG C 14.893 9.552 4.037 1.00 . A A . 20 TYR CG 1 1
2 1788 1 1 20 TYR CZ C 14.383 12.178 4.802 1.00 . A A . 20 TYR CZ 1 1
2 1789 1 1 20 TYR H H 12.618 7.110 3.734 1.00 . A A . 20 TYR H 1 1
2 1790 1 1 20 TYR HA H 14.339 8.298 1.657 1.00 . A A . 20 TYR HA 1 1
2 1791 1 1 20 TYR HB2 H 15.039 7.497 4.488 1.00 . A A . 20 TYR HB2 1 1
2 1792 1 1 20 TYR HB3 H 16.197 8.068 3.292 1.00 . A A . 20 TYR HB3 1 1
2 1793 1 1 20 TYR HD1 H 16.220 10.412 2.604 1.00 . A A . 20 TYR HD1 1 1
2 1794 1 1 20 TYR HD2 H 13.500 9.021 5.565 1.00 . A A . 20 TYR HD2 1 1
2 1795 1 1 20 TYR HE1 H 15.775 12.735 3.277 1.00 . A A . 20 TYR HE1 1 1
2 1796 1 1 20 TYR HE2 H 13.046 11.340 6.246 1.00 . A A . 20 TYR HE2 1 1
2 1797 1 1 20 TYR HH H 13.903 13.997 4.406 1.00 . A A . 20 TYR HH 1 1
2 1798 1 1 20 TYR N N 12.867 7.626 2.939 1.00 . A A . 20 TYR N 1 1
2 1799 1 1 20 TYR O O 14.028 5.239 2.365 1.00 . A A . 20 TYR O 1 1
2 1800 1 1 20 TYR OH O 14.131 13.477 5.180 1.00 . A A . 20 TYR OH 1 1
2 1801 1 1 21 CYS C C 16.785 4.014 2.020 1.00 . A A . 21 CYS C 1 1
2 1802 1 1 21 CYS CA C 16.327 4.890 0.858 1.00 . A A . 21 CYS CA 1 1
2 1803 1 1 21 CYS CB C 17.490 5.125 -0.108 1.00 . A A . 21 CYS CB 1 1
2 1804 1 1 21 CYS H H 16.289 6.989 1.129 1.00 . A A . 21 CYS H 1 1
2 1805 1 1 21 CYS HA H 15.531 4.384 0.333 1.00 . A A . 21 CYS HA 1 1
2 1806 1 1 21 CYS HB2 H 17.191 5.852 -0.849 1.00 . A A . 21 CYS HB2 1 1
2 1807 1 1 21 CYS HB3 H 18.334 5.510 0.444 1.00 . A A . 21 CYS HB3 1 1
2 1808 1 1 21 CYS HG H 17.823 3.830 -2.279 1.00 . A A . 21 CYS HG 1 1
2 1809 1 1 21 CYS N N 15.805 6.163 1.341 1.00 . A A . 21 CYS N 1 1
2 1810 1 1 21 CYS O O 17.828 4.262 2.623 1.00 . A A . 21 CYS O 1 1
2 1811 1 1 21 CYS SG S 18.033 3.640 -0.985 1.00 . A A . 21 CYS SG 1 1
2 1812 1 1 22 GLY C C 15.412 2.254 4.610 1.00 . A A . 22 GLY C 1 1
2 1813 1 1 22 GLY CA C 16.336 2.094 3.419 1.00 . A A . 22 GLY CA 1 1
2 1814 1 1 22 GLY H H 15.176 2.841 1.812 1.00 . A A . 22 GLY H 1 1
2 1815 1 1 22 GLY HA2 H 16.277 1.076 3.065 1.00 . A A . 22 GLY HA2 1 1
2 1816 1 1 22 GLY HA3 H 17.349 2.297 3.734 1.00 . A A . 22 GLY HA3 1 1
2 1817 1 1 22 GLY N N 15.996 2.990 2.329 1.00 . A A . 22 GLY N 1 1
2 1818 1 1 22 GLY O O 15.443 1.448 5.539 1.00 . A A . 22 GLY O 1 1
2 1819 1 1 23 GLU C C 12.420 2.673 5.555 1.00 . A A . 23 GLU C 1 1
2 1820 1 1 23 GLU CA C 13.655 3.561 5.671 1.00 . A A . 23 GLU CA 1 1
2 1821 1 1 23 GLU CB C 13.239 5.034 5.671 1.00 . A A . 23 GLU CB 1 1
2 1822 1 1 23 GLU CD C 13.816 5.823 8.000 1.00 . A A . 23 GLU CD 1 1
2 1823 1 1 23 GLU CG C 14.135 5.919 6.521 1.00 . A A . 23 GLU CG 1 1
2 1824 1 1 23 GLU H H 14.611 3.905 3.814 1.00 . A A . 23 GLU H 1 1
2 1825 1 1 23 GLU HA H 14.157 3.338 6.601 1.00 . A A . 23 GLU HA 1 1
2 1826 1 1 23 GLU HB2 H 13.262 5.402 4.656 1.00 . A A . 23 GLU HB2 1 1
2 1827 1 1 23 GLU HB3 H 12.231 5.110 6.049 1.00 . A A . 23 GLU HB3 1 1
2 1828 1 1 23 GLU HG2 H 15.162 5.621 6.370 1.00 . A A . 23 GLU HG2 1 1
2 1829 1 1 23 GLU HG3 H 14.010 6.944 6.206 1.00 . A A . 23 GLU HG3 1 1
2 1830 1 1 23 GLU N N 14.589 3.298 4.583 1.00 . A A . 23 GLU N 1 1
2 1831 1 1 23 GLU O O 12.189 2.045 4.521 1.00 . A A . 23 GLU O 1 1
2 1832 1 1 23 GLU OE1 O 12.652 6.079 8.373 1.00 . A A . 23 GLU OE1 1 1
2 1833 1 1 23 GLU OE2 O 14.730 5.493 8.785 1.00 . A A . 23 GLU OE2 1 1
2 1834 1 1 24 ARG C C 9.194 2.655 6.300 1.00 . A A . 24 ARG C 1 1
2 1835 1 1 24 ARG CA C 10.420 1.812 6.641 1.00 . A A . 24 ARG CA 1 1
2 1836 1 1 24 ARG CB C 10.238 1.161 8.014 1.00 . A A . 24 ARG CB 1 1
2 1837 1 1 24 ARG CD C 8.464 0.441 9.642 1.00 . A A . 24 ARG CD 1 1
2 1838 1 1 24 ARG CG C 8.898 0.464 8.185 1.00 . A A . 24 ARG CG 1 1
2 1839 1 1 24 ARG CZ C 6.565 -0.488 10.897 1.00 . A A . 24 ARG CZ 1 1
2 1840 1 1 24 ARG H H 11.867 3.147 7.417 1.00 . A A . 24 ARG H 1 1
2 1841 1 1 24 ARG HA H 10.528 1.038 5.897 1.00 . A A . 24 ARG HA 1 1
2 1842 1 1 24 ARG HB2 H 11.020 0.430 8.159 1.00 . A A . 24 ARG HB2 1 1
2 1843 1 1 24 ARG HB3 H 10.323 1.923 8.774 1.00 . A A . 24 ARG HB3 1 1
2 1844 1 1 24 ARG HD2 H 9.083 -0.264 10.177 1.00 . A A . 24 ARG HD2 1 1
2 1845 1 1 24 ARG HD3 H 8.600 1.428 10.059 1.00 . A A . 24 ARG HD3 1 1
2 1846 1 1 24 ARG HE H 6.469 0.200 9.027 1.00 . A A . 24 ARG HE 1 1
2 1847 1 1 24 ARG HG2 H 8.153 0.990 7.607 1.00 . A A . 24 ARG HG2 1 1
2 1848 1 1 24 ARG HG3 H 8.983 -0.551 7.828 1.00 . A A . 24 ARG HG3 1 1
2 1849 1 1 24 ARG HH11 H 8.315 -0.454 11.905 1.00 . A A . 24 ARG HH11 1 1
2 1850 1 1 24 ARG HH12 H 6.969 -1.107 12.778 1.00 . A A . 24 ARG HH12 1 1
2 1851 1 1 24 ARG HH21 H 4.688 -0.657 10.166 1.00 . A A . 24 ARG HH21 1 1
2 1852 1 1 24 ARG HH22 H 4.906 -1.223 11.788 1.00 . A A . 24 ARG HH22 1 1
2 1853 1 1 24 ARG N N 11.630 2.624 6.622 1.00 . A A . 24 ARG N 1 1
2 1854 1 1 24 ARG NE N 7.065 0.052 9.790 1.00 . A A . 24 ARG NE 1 1
2 1855 1 1 24 ARG NH1 N 7.348 -0.701 11.946 1.00 . A A . 24 ARG NH1 1 1
2 1856 1 1 24 ARG NH2 N 5.281 -0.816 10.955 1.00 . A A . 24 ARG NH2 1 1
2 1857 1 1 24 ARG O O 8.862 3.602 7.012 1.00 . A A . 24 ARG O 1 1
2 1858 1 1 25 VAL C C 6.068 2.359 5.289 1.00 . A A . 25 VAL C 1 1
2 1859 1 1 25 VAL CA C 7.337 3.025 4.771 1.00 . A A . 25 VAL CA 1 1
2 1860 1 1 25 VAL CB C 7.266 3.115 3.235 1.00 . A A . 25 VAL CB 1 1
2 1861 1 1 25 VAL CG1 C 6.028 3.886 2.801 1.00 . A A . 25 VAL CG1 1 1
2 1862 1 1 25 VAL CG2 C 8.527 3.760 2.680 1.00 . A A . 25 VAL CG2 1 1
2 1863 1 1 25 VAL H H 8.840 1.538 4.680 1.00 . A A . 25 VAL H 1 1
2 1864 1 1 25 VAL HA H 7.392 4.029 5.167 1.00 . A A . 25 VAL HA 1 1
2 1865 1 1 25 VAL HB H 7.196 2.113 2.839 1.00 . A A . 25 VAL HB 1 1
2 1866 1 1 25 VAL HG11 H 5.739 4.571 3.584 1.00 . A A . 25 VAL HG11 1 1
2 1867 1 1 25 VAL HG12 H 6.245 4.438 1.899 1.00 . A A . 25 VAL HG12 1 1
2 1868 1 1 25 VAL HG13 H 5.221 3.193 2.614 1.00 . A A . 25 VAL HG13 1 1
2 1869 1 1 25 VAL HG21 H 8.709 3.393 1.681 1.00 . A A . 25 VAL HG21 1 1
2 1870 1 1 25 VAL HG22 H 8.401 4.833 2.652 1.00 . A A . 25 VAL HG22 1 1
2 1871 1 1 25 VAL HG23 H 9.366 3.514 3.314 1.00 . A A . 25 VAL HG23 1 1
2 1872 1 1 25 VAL N N 8.526 2.302 5.206 1.00 . A A . 25 VAL N 1 1
2 1873 1 1 25 VAL O O 5.948 1.134 5.274 1.00 . A A . 25 VAL O 1 1
2 1874 1 1 26 GLU C C 2.677 3.417 5.674 1.00 . A A . 26 GLU C 1 1
2 1875 1 1 26 GLU CA C 3.861 2.661 6.270 1.00 . A A . 26 GLU CA 1 1
2 1876 1 1 26 GLU CB C 3.835 2.772 7.796 1.00 . A A . 26 GLU CB 1 1
2 1877 1 1 26 GLU CD C 4.323 1.565 9.961 1.00 . A A . 26 GLU CD 1 1
2 1878 1 1 26 GLU CG C 4.684 1.725 8.497 1.00 . A A . 26 GLU CG 1 1
2 1879 1 1 26 GLU H H 5.277 4.141 5.732 1.00 . A A . 26 GLU H 1 1
2 1880 1 1 26 GLU HA H 3.785 1.621 5.993 1.00 . A A . 26 GLU HA 1 1
2 1881 1 1 26 GLU HB2 H 4.196 3.749 8.081 1.00 . A A . 26 GLU HB2 1 1
2 1882 1 1 26 GLU HB3 H 2.815 2.662 8.135 1.00 . A A . 26 GLU HB3 1 1
2 1883 1 1 26 GLU HG2 H 4.545 0.776 8.002 1.00 . A A . 26 GLU HG2 1 1
2 1884 1 1 26 GLU HG3 H 5.722 2.017 8.427 1.00 . A A . 26 GLU HG3 1 1
2 1885 1 1 26 GLU N N 5.122 3.173 5.747 1.00 . A A . 26 GLU N 1 1
2 1886 1 1 26 GLU O O 2.522 4.620 5.889 1.00 . A A . 26 GLU O 1 1
2 1887 1 1 26 GLU OE1 O 3.376 0.808 10.260 1.00 . A A . 26 GLU OE1 1 1
2 1888 1 1 26 GLU OE2 O 4.988 2.198 10.808 1.00 . A A . 26 GLU OE2 1 1
2 1889 1 1 27 LEU C C -0.608 2.845 4.978 1.00 . A A . 27 LEU C 1 1
2 1890 1 1 27 LEU CA C 0.675 3.307 4.294 1.00 . A A . 27 LEU CA 1 1
2 1891 1 1 27 LEU CB C 0.631 2.951 2.807 1.00 . A A . 27 LEU CB 1 1
2 1892 1 1 27 LEU CD1 C 1.777 2.703 0.592 1.00 . A A . 27 LEU CD1 1 1
2 1893 1 1 27 LEU CD2 C 2.209 4.724 2.001 1.00 . A A . 27 LEU CD2 1 1
2 1894 1 1 27 LEU CG C 1.906 3.233 2.012 1.00 . A A . 27 LEU CG 1 1
2 1895 1 1 27 LEU H H 2.021 1.750 4.788 1.00 . A A . 27 LEU H 1 1
2 1896 1 1 27 LEU HA H 0.758 4.378 4.398 1.00 . A A . 27 LEU HA 1 1
2 1897 1 1 27 LEU HB2 H 0.417 1.896 2.726 1.00 . A A . 27 LEU HB2 1 1
2 1898 1 1 27 LEU HB3 H -0.173 3.516 2.357 1.00 . A A . 27 LEU HB3 1 1
2 1899 1 1 27 LEU HD11 H 0.856 3.058 0.157 1.00 . A A . 27 LEU HD11 1 1
2 1900 1 1 27 LEU HD12 H 1.774 1.623 0.610 1.00 . A A . 27 LEU HD12 1 1
2 1901 1 1 27 LEU HD13 H 2.612 3.050 0.001 1.00 . A A . 27 LEU HD13 1 1
2 1902 1 1 27 LEU HD21 H 3.279 4.873 2.030 1.00 . A A . 27 LEU HD21 1 1
2 1903 1 1 27 LEU HD22 H 1.757 5.189 2.865 1.00 . A A . 27 LEU HD22 1 1
2 1904 1 1 27 LEU HD23 H 1.808 5.166 1.101 1.00 . A A . 27 LEU HD23 1 1
2 1905 1 1 27 LEU HG H 2.736 2.725 2.483 1.00 . A A . 27 LEU HG 1 1
2 1906 1 1 27 LEU N N 1.845 2.704 4.923 1.00 . A A . 27 LEU N 1 1
2 1907 1 1 27 LEU O O -1.008 1.688 4.852 1.00 . A A . 27 LEU O 1 1
2 1908 1 1 28 GLU C C -3.702 3.894 5.590 1.00 . A A . 28 GLU C 1 1
2 1909 1 1 28 GLU CA C -2.489 3.445 6.401 1.00 . A A . 28 GLU CA 1 1
2 1910 1 1 28 GLU CB C -2.506 4.114 7.777 1.00 . A A . 28 GLU CB 1 1
2 1911 1 1 28 GLU CD C -4.004 4.579 9.756 1.00 . A A . 28 GLU CD 1 1
2 1912 1 1 28 GLU CG C -3.581 3.573 8.704 1.00 . A A . 28 GLU CG 1 1
2 1913 1 1 28 GLU H H -0.881 4.665 5.761 1.00 . A A . 28 GLU H 1 1
2 1914 1 1 28 GLU HA H -2.535 2.374 6.531 1.00 . A A . 28 GLU HA 1 1
2 1915 1 1 28 GLU HB2 H -1.545 3.965 8.247 1.00 . A A . 28 GLU HB2 1 1
2 1916 1 1 28 GLU HB3 H -2.672 5.173 7.647 1.00 . A A . 28 GLU HB3 1 1
2 1917 1 1 28 GLU HG2 H -4.446 3.306 8.115 1.00 . A A . 28 GLU HG2 1 1
2 1918 1 1 28 GLU HG3 H -3.200 2.692 9.201 1.00 . A A . 28 GLU HG3 1 1
2 1919 1 1 28 GLU N N -1.250 3.759 5.699 1.00 . A A . 28 GLU N 1 1
2 1920 1 1 28 GLU O O -3.633 4.865 4.835 1.00 . A A . 28 GLU O 1 1
2 1921 1 1 28 GLU OE1 O -3.818 5.792 9.527 1.00 . A A . 28 GLU OE1 1 1
2 1922 1 1 28 GLU OE2 O -4.523 4.152 10.809 1.00 . A A . 28 GLU OE2 1 1
2 1923 1 1 29 CYS C C -7.245 2.844 5.697 1.00 . A A . 29 CYS C 1 1
2 1924 1 1 29 CYS CA C -6.039 3.504 5.035 1.00 . A A . 29 CYS CA 1 1
2 1925 1 1 29 CYS CB C -5.935 3.057 3.576 1.00 . A A . 29 CYS CB 1 1
2 1926 1 1 29 CYS H H -4.804 2.418 6.368 1.00 . A A . 29 CYS H 1 1
2 1927 1 1 29 CYS HA H -6.168 4.575 5.067 1.00 . A A . 29 CYS HA 1 1
2 1928 1 1 29 CYS HB2 H -6.740 3.506 3.012 1.00 . A A . 29 CYS HB2 1 1
2 1929 1 1 29 CYS HB3 H -4.991 3.391 3.172 1.00 . A A . 29 CYS HB3 1 1
2 1930 1 1 29 CYS HG H -4.893 0.862 2.806 1.00 . A A . 29 CYS HG 1 1
2 1931 1 1 29 CYS N N -4.811 3.181 5.752 1.00 . A A . 29 CYS N 1 1
2 1932 1 1 29 CYS O O -7.096 1.943 6.521 1.00 . A A . 29 CYS O 1 1
2 1933 1 1 29 CYS SG S -6.034 1.267 3.344 1.00 . A A . 29 CYS SG 1 1
2 1934 1 1 30 GLU C C -10.682 2.456 4.792 1.00 . A A . 30 GLU C 1 1
2 1935 1 1 30 GLU CA C -9.669 2.757 5.893 1.00 . A A . 30 GLU CA 1 1
2 1936 1 1 30 GLU CB C -10.272 3.736 6.902 1.00 . A A . 30 GLU CB 1 1
2 1937 1 1 30 GLU CD C -10.407 4.485 9.311 1.00 . A A . 30 GLU CD 1 1
2 1938 1 1 30 GLU CG C -9.723 3.574 8.310 1.00 . A A . 30 GLU CG 1 1
2 1939 1 1 30 GLU H H -8.492 4.023 4.670 1.00 . A A . 30 GLU H 1 1
2 1940 1 1 30 GLU HA H -9.423 1.837 6.400 1.00 . A A . 30 GLU HA 1 1
2 1941 1 1 30 GLU HB2 H -10.071 4.744 6.573 1.00 . A A . 30 GLU HB2 1 1
2 1942 1 1 30 GLU HB3 H -11.341 3.585 6.936 1.00 . A A . 30 GLU HB3 1 1
2 1943 1 1 30 GLU HG2 H -9.865 2.550 8.622 1.00 . A A . 30 GLU HG2 1 1
2 1944 1 1 30 GLU HG3 H -8.668 3.803 8.299 1.00 . A A . 30 GLU HG3 1 1
2 1945 1 1 30 GLU N N -8.438 3.302 5.332 1.00 . A A . 30 GLU N 1 1
2 1946 1 1 30 GLU O O -10.634 3.044 3.711 1.00 . A A . 30 GLU O 1 1
2 1947 1 1 30 GLU OE1 O -11.584 4.226 9.640 1.00 . A A . 30 GLU OE1 1 1
2 1948 1 1 30 GLU OE2 O -9.767 5.455 9.765 1.00 . A A . 30 GLU OE2 1 1
2 1949 1 1 31 VAL C C -14.015 1.232 4.728 1.00 . A A . 31 VAL C 1 1
2 1950 1 1 31 VAL CA C -12.623 1.155 4.110 1.00 . A A . 31 VAL CA 1 1
2 1951 1 1 31 VAL CB C -12.390 -0.270 3.575 1.00 . A A . 31 VAL CB 1 1
2 1952 1 1 31 VAL CG1 C -11.160 -0.310 2.680 1.00 . A A . 31 VAL CG1 1 1
2 1953 1 1 31 VAL CG2 C -12.254 -1.255 4.726 1.00 . A A . 31 VAL CG2 1 1
2 1954 1 1 31 VAL H H -11.584 1.101 5.953 1.00 . A A . 31 VAL H 1 1
2 1955 1 1 31 VAL HA H -12.570 1.842 3.278 1.00 . A A . 31 VAL HA 1 1
2 1956 1 1 31 VAL HB H -13.247 -0.556 2.983 1.00 . A A . 31 VAL HB 1 1
2 1957 1 1 31 VAL HG11 H -10.285 -0.511 3.281 1.00 . A A . 31 VAL HG11 1 1
2 1958 1 1 31 VAL HG12 H -11.277 -1.089 1.941 1.00 . A A . 31 VAL HG12 1 1
2 1959 1 1 31 VAL HG13 H -11.044 0.643 2.185 1.00 . A A . 31 VAL HG13 1 1
2 1960 1 1 31 VAL HG21 H -13.168 -1.821 4.824 1.00 . A A . 31 VAL HG21 1 1
2 1961 1 1 31 VAL HG22 H -11.433 -1.930 4.528 1.00 . A A . 31 VAL HG22 1 1
2 1962 1 1 31 VAL HG23 H -12.064 -0.716 5.642 1.00 . A A . 31 VAL HG23 1 1
2 1963 1 1 31 VAL N N -11.598 1.535 5.074 1.00 . A A . 31 VAL N 1 1
2 1964 1 1 31 VAL O O -14.171 1.627 5.883 1.00 . A A . 31 VAL O 1 1
2 1965 1 1 32 SER C C -16.706 -0.331 5.293 1.00 . A A . 32 SER C 1 1
2 1966 1 1 32 SER CA C -16.404 0.882 4.419 1.00 . A A . 32 SER CA 1 1
2 1967 1 1 32 SER CB C -17.368 0.922 3.232 1.00 . A A . 32 SER CB 1 1
2 1968 1 1 32 SER H H -14.835 0.548 3.037 1.00 . A A . 32 SER H 1 1
2 1969 1 1 32 SER HA H -16.534 1.777 5.009 1.00 . A A . 32 SER HA 1 1
2 1970 1 1 32 SER HB2 H -18.380 1.005 3.596 1.00 . A A . 32 SER HB2 1 1
2 1971 1 1 32 SER HB3 H -17.136 1.777 2.613 1.00 . A A . 32 SER HB3 1 1
2 1972 1 1 32 SER HG H -18.111 -0.452 2.050 1.00 . A A . 32 SER HG 1 1
2 1973 1 1 32 SER N N -15.023 0.853 3.950 1.00 . A A . 32 SER N 1 1
2 1974 1 1 32 SER O O -17.365 -0.216 6.326 1.00 . A A . 32 SER O 1 1
2 1975 1 1 32 SER OG O -17.260 -0.253 2.447 1.00 . A A . 32 SER OG 1 1
2 1976 1 1 33 GLU C C -15.372 -2.912 6.690 1.00 . A A . 33 GLU C 1 1
2 1977 1 1 33 GLU CA C -16.438 -2.729 5.614 1.00 . A A . 33 GLU CA 1 1
2 1978 1 1 33 GLU CB C -16.433 -3.929 4.665 1.00 . A A . 33 GLU CB 1 1
2 1979 1 1 33 GLU CD C -18.695 -4.962 5.110 1.00 . A A . 33 GLU CD 1 1
2 1980 1 1 33 GLU CG C -17.803 -4.265 4.101 1.00 . A A . 33 GLU CG 1 1
2 1981 1 1 33 GLU H H -15.701 -1.521 4.039 1.00 . A A . 33 GLU H 1 1
2 1982 1 1 33 GLU HA H -17.405 -2.662 6.090 1.00 . A A . 33 GLU HA 1 1
2 1983 1 1 33 GLU HB2 H -15.768 -3.719 3.841 1.00 . A A . 33 GLU HB2 1 1
2 1984 1 1 33 GLU HB3 H -16.066 -4.793 5.200 1.00 . A A . 33 GLU HB3 1 1
2 1985 1 1 33 GLU HG2 H -18.284 -3.350 3.790 1.00 . A A . 33 GLU HG2 1 1
2 1986 1 1 33 GLU HG3 H -17.677 -4.912 3.246 1.00 . A A . 33 GLU HG3 1 1
2 1987 1 1 33 GLU N N -16.219 -1.494 4.870 1.00 . A A . 33 GLU N 1 1
2 1988 1 1 33 GLU O O -14.520 -2.046 6.890 1.00 . A A . 33 GLU O 1 1
2 1989 1 1 33 GLU OE1 O -19.267 -4.267 5.976 1.00 . A A . 33 GLU OE1 1 1
2 1990 1 1 33 GLU OE2 O -18.820 -6.202 5.034 1.00 . A A . 33 GLU OE2 1 1
2 1991 1 1 34 ASP C C -13.611 -5.555 8.068 1.00 . A A . 34 ASP C 1 1
2 1992 1 1 34 ASP CA C -14.464 -4.345 8.436 1.00 . A A . 34 ASP CA 1 1
2 1993 1 1 34 ASP CB C -15.190 -4.599 9.758 1.00 . A A . 34 ASP CB 1 1
2 1994 1 1 34 ASP CG C -16.094 -5.814 9.697 1.00 . A A . 34 ASP CG 1 1
2 1995 1 1 34 ASP H H -16.128 -4.698 7.175 1.00 . A A . 34 ASP H 1 1
2 1996 1 1 34 ASP HA H -13.819 -3.486 8.550 1.00 . A A . 34 ASP HA 1 1
2 1997 1 1 34 ASP HB2 H -14.459 -4.757 10.538 1.00 . A A . 34 ASP HB2 1 1
2 1998 1 1 34 ASP HB3 H -15.791 -3.737 10.003 1.00 . A A . 34 ASP HB3 1 1
2 1999 1 1 34 ASP N N -15.425 -4.046 7.381 1.00 . A A . 34 ASP N 1 1
2 2000 1 1 34 ASP O O -14.041 -6.421 7.306 1.00 . A A . 34 ASP O 1 1
2 2001 1 1 34 ASP OD1 O -15.780 -6.750 8.933 1.00 . A A . 34 ASP OD1 1 1
2 2002 1 1 34 ASP OD2 O -17.118 -5.829 10.413 1.00 . A A . 34 ASP OD2 1 1
2 2003 1 1 35 ASP C C -11.643 -7.205 6.908 1.00 . A A . 35 ASP C 1 1
2 2004 1 1 35 ASP CA C -11.487 -6.710 8.343 1.00 . A A . 35 ASP CA 1 1
2 2005 1 1 35 ASP CB C -11.737 -7.859 9.322 1.00 . A A . 35 ASP CB 1 1
2 2006 1 1 35 ASP CG C -11.193 -7.568 10.707 1.00 . A A . 35 ASP CG 1 1
2 2007 1 1 35 ASP H H -12.116 -4.886 9.214 1.00 . A A . 35 ASP H 1 1
2 2008 1 1 35 ASP HA H -10.480 -6.347 8.477 1.00 . A A . 35 ASP HA 1 1
2 2009 1 1 35 ASP HB2 H -12.800 -8.031 9.402 1.00 . A A . 35 ASP HB2 1 1
2 2010 1 1 35 ASP HB3 H -11.259 -8.752 8.947 1.00 . A A . 35 ASP HB3 1 1
2 2011 1 1 35 ASP N N -12.401 -5.607 8.614 1.00 . A A . 35 ASP N 1 1
2 2012 1 1 35 ASP O O -11.633 -8.409 6.652 1.00 . A A . 35 ASP O 1 1
2 2013 1 1 35 ASP OD1 O -11.659 -6.594 11.334 1.00 . A A . 35 ASP OD1 1 1
2 2014 1 1 35 ASP OD2 O -10.301 -8.313 11.163 1.00 . A A . 35 ASP OD2 1 1
2 2015 1 1 36 ALA C C -10.614 -7.027 3.953 1.00 . A A . 36 ALA C 1 1
2 2016 1 1 36 ALA CA C -11.945 -6.610 4.568 1.00 . A A . 36 ALA CA 1 1
2 2017 1 1 36 ALA CB C -12.537 -5.435 3.804 1.00 . A A . 36 ALA CB 1 1
2 2018 1 1 36 ALA H H -11.788 -5.326 6.243 1.00 . A A . 36 ALA H 1 1
2 2019 1 1 36 ALA HA H -12.637 -7.437 4.500 1.00 . A A . 36 ALA HA 1 1
2 2020 1 1 36 ALA HB1 H -12.569 -5.672 2.750 1.00 . A A . 36 ALA HB1 1 1
2 2021 1 1 36 ALA HB2 H -13.537 -5.241 4.161 1.00 . A A . 36 ALA HB2 1 1
2 2022 1 1 36 ALA HB3 H -11.923 -4.560 3.958 1.00 . A A . 36 ALA HB3 1 1
2 2023 1 1 36 ALA N N -11.788 -6.269 5.977 1.00 . A A . 36 ALA N 1 1
2 2024 1 1 36 ALA O O -9.569 -6.948 4.598 1.00 . A A . 36 ALA O 1 1
2 2025 1 1 37 ASN C C -9.150 -6.978 0.826 1.00 . A A . 37 ASN C 1 1
2 2026 1 1 37 ASN CA C -9.456 -7.904 1.999 1.00 . A A . 37 ASN CA 1 1
2 2027 1 1 37 ASN CB C -9.619 -9.341 1.500 1.00 . A A . 37 ASN CB 1 1
2 2028 1 1 37 ASN CG C -8.451 -9.792 0.646 1.00 . A A . 37 ASN CG 1 1
2 2029 1 1 37 ASN H H -11.523 -7.512 2.239 1.00 . A A . 37 ASN H 1 1
2 2030 1 1 37 ASN HA H -8.634 -7.866 2.697 1.00 . A A . 37 ASN HA 1 1
2 2031 1 1 37 ASN HB2 H -9.696 -10.004 2.350 1.00 . A A . 37 ASN HB2 1 1
2 2032 1 1 37 ASN HB3 H -10.521 -9.411 0.911 1.00 . A A . 37 ASN HB3 1 1
2 2033 1 1 37 ASN HD21 H -9.697 -10.404 -0.778 1.00 . A A . 37 ASN HD21 1 1
2 2034 1 1 37 ASN HD22 H -8.015 -10.631 -1.103 1.00 . A A . 37 ASN HD22 1 1
2 2035 1 1 37 ASN N N -10.660 -7.472 2.701 1.00 . A A . 37 ASN N 1 1
2 2036 1 1 37 ASN ND2 N -8.751 -10.330 -0.531 1.00 . A A . 37 ASN ND2 1 1
2 2037 1 1 37 ASN O O -9.656 -7.170 -0.280 1.00 . A A . 37 ASN O 1 1
2 2038 1 1 37 ASN OD1 O -7.292 -9.659 1.039 1.00 . A A . 37 ASN OD1 1 1
2 2039 1 1 38 VAL C C -6.734 -5.511 -0.752 1.00 . A A . 38 VAL C 1 1
2 2040 1 1 38 VAL CA C -7.940 -5.017 0.039 1.00 . A A . 38 VAL CA 1 1
2 2041 1 1 38 VAL CB C -7.616 -3.637 0.640 1.00 . A A . 38 VAL CB 1 1
2 2042 1 1 38 VAL CG1 C -8.690 -3.221 1.634 1.00 . A A . 38 VAL CG1 1 1
2 2043 1 1 38 VAL CG2 C -6.245 -3.652 1.299 1.00 . A A . 38 VAL CG2 1 1
2 2044 1 1 38 VAL H H -7.945 -5.871 1.976 1.00 . A A . 38 VAL H 1 1
2 2045 1 1 38 VAL HA H -8.779 -4.906 -0.633 1.00 . A A . 38 VAL HA 1 1
2 2046 1 1 38 VAL HB H -7.599 -2.913 -0.162 1.00 . A A . 38 VAL HB 1 1
2 2047 1 1 38 VAL HG11 H -9.539 -3.882 1.543 1.00 . A A . 38 VAL HG11 1 1
2 2048 1 1 38 VAL HG12 H -8.294 -3.278 2.637 1.00 . A A . 38 VAL HG12 1 1
2 2049 1 1 38 VAL HG13 H -9.000 -2.208 1.425 1.00 . A A . 38 VAL HG13 1 1
2 2050 1 1 38 VAL HG21 H -6.075 -4.617 1.753 1.00 . A A . 38 VAL HG21 1 1
2 2051 1 1 38 VAL HG22 H -5.485 -3.466 0.554 1.00 . A A . 38 VAL HG22 1 1
2 2052 1 1 38 VAL HG23 H -6.201 -2.884 2.057 1.00 . A A . 38 VAL HG23 1 1
2 2053 1 1 38 VAL N N -8.316 -5.973 1.074 1.00 . A A . 38 VAL N 1 1
2 2054 1 1 38 VAL O O -5.924 -6.290 -0.249 1.00 . A A . 38 VAL O 1 1
2 2055 1 1 39 LYS C C -4.588 -4.262 -3.128 1.00 . A A . 39 LYS C 1 1
2 2056 1 1 39 LYS CA C -5.512 -5.445 -2.857 1.00 . A A . 39 LYS CA 1 1
2 2057 1 1 39 LYS CB C -6.042 -6.006 -4.179 1.00 . A A . 39 LYS CB 1 1
2 2058 1 1 39 LYS CD C -5.076 -8.293 -4.561 1.00 . A A . 39 LYS CD 1 1
2 2059 1 1 39 LYS CE C -4.006 -8.273 -3.480 1.00 . A A . 39 LYS CE 1 1
2 2060 1 1 39 LYS CG C -6.304 -7.501 -4.144 1.00 . A A . 39 LYS CG 1 1
2 2061 1 1 39 LYS H H -7.298 -4.434 -2.339 1.00 . A A . 39 LYS H 1 1
2 2062 1 1 39 LYS HA H -4.952 -6.215 -2.348 1.00 . A A . 39 LYS HA 1 1
2 2063 1 1 39 LYS HB2 H -6.966 -5.505 -4.424 1.00 . A A . 39 LYS HB2 1 1
2 2064 1 1 39 LYS HB3 H -5.318 -5.807 -4.956 1.00 . A A . 39 LYS HB3 1 1
2 2065 1 1 39 LYS HD2 H -5.365 -9.317 -4.747 1.00 . A A . 39 LYS HD2 1 1
2 2066 1 1 39 LYS HD3 H -4.671 -7.861 -5.465 1.00 . A A . 39 LYS HD3 1 1
2 2067 1 1 39 LYS HE2 H -3.561 -7.291 -3.451 1.00 . A A . 39 LYS HE2 1 1
2 2068 1 1 39 LYS HE3 H -4.471 -8.486 -2.529 1.00 . A A . 39 LYS HE3 1 1
2 2069 1 1 39 LYS HG2 H -6.578 -7.786 -3.139 1.00 . A A . 39 LYS HG2 1 1
2 2070 1 1 39 LYS HG3 H -7.116 -7.731 -4.819 1.00 . A A . 39 LYS HG3 1 1
2 2071 1 1 39 LYS HZ1 H -2.800 -9.400 -4.760 1.00 . A A . 39 LYS HZ1 1 1
2 2072 1 1 39 LYS HZ2 H -3.211 -10.199 -3.327 1.00 . A A . 39 LYS HZ2 1 1
2 2073 1 1 39 LYS HZ3 H -2.046 -8.973 -3.307 1.00 . A A . 39 LYS HZ3 1 1
2 2074 1 1 39 LYS N N -6.620 -5.053 -1.994 1.00 . A A . 39 LYS N 1 1
2 2075 1 1 39 LYS NZ N -2.941 -9.282 -3.736 1.00 . A A . 39 LYS NZ 1 1
2 2076 1 1 39 LYS O O -4.983 -3.288 -3.768 1.00 . A A . 39 LYS O 1 1
2 2077 1 1 40 TRP C C -1.609 -3.488 -4.131 1.00 . A A . 40 TRP C 1 1
2 2078 1 1 40 TRP CA C -2.377 -3.293 -2.829 1.00 . A A . 40 TRP CA 1 1
2 2079 1 1 40 TRP CB C -1.403 -3.251 -1.650 1.00 . A A . 40 TRP CB 1 1
2 2080 1 1 40 TRP CD1 C -2.772 -3.850 0.432 1.00 . A A . 40 TRP CD1 1 1
2 2081 1 1 40 TRP CD2 C -2.101 -1.715 0.355 1.00 . A A . 40 TRP CD2 1 1
2 2082 1 1 40 TRP CE2 C -2.837 -1.911 1.539 1.00 . A A . 40 TRP CE2 1 1
2 2083 1 1 40 TRP CE3 C -1.575 -0.447 0.092 1.00 . A A . 40 TRP CE3 1 1
2 2084 1 1 40 TRP CG C -2.071 -2.967 -0.338 1.00 . A A . 40 TRP CG 1 1
2 2085 1 1 40 TRP CH2 C -2.536 0.344 2.172 1.00 . A A . 40 TRP CH2 1 1
2 2086 1 1 40 TRP CZ2 C -3.061 -0.887 2.455 1.00 . A A . 40 TRP CZ2 1 1
2 2087 1 1 40 TRP CZ3 C -1.799 0.569 1.001 1.00 . A A . 40 TRP CZ3 1 1
2 2088 1 1 40 TRP H H -3.101 -5.157 -2.135 1.00 . A A . 40 TRP H 1 1
2 2089 1 1 40 TRP HA H -2.911 -2.355 -2.877 1.00 . A A . 40 TRP HA 1 1
2 2090 1 1 40 TRP HB2 H -0.903 -4.204 -1.570 1.00 . A A . 40 TRP HB2 1 1
2 2091 1 1 40 TRP HB3 H -0.670 -2.477 -1.826 1.00 . A A . 40 TRP HB3 1 1
2 2092 1 1 40 TRP HD1 H -2.932 -4.886 0.177 1.00 . A A . 40 TRP HD1 1 1
2 2093 1 1 40 TRP HE1 H -3.766 -3.644 2.271 1.00 . A A . 40 TRP HE1 1 1
2 2094 1 1 40 TRP HE3 H -1.005 -0.254 -0.805 1.00 . A A . 40 TRP HE3 1 1
2 2095 1 1 40 TRP HH2 H -2.685 1.167 2.854 1.00 . A A . 40 TRP HH2 1 1
2 2096 1 1 40 TRP HZ2 H -3.627 -1.045 3.362 1.00 . A A . 40 TRP HZ2 1 1
2 2097 1 1 40 TRP HZ3 H -1.401 1.556 0.815 1.00 . A A . 40 TRP HZ3 1 1
2 2098 1 1 40 TRP N N -3.357 -4.355 -2.638 1.00 . A A . 40 TRP N 1 1
2 2099 1 1 40 TRP NE1 N -3.237 -3.222 1.563 1.00 . A A . 40 TRP NE1 1 1
2 2100 1 1 40 TRP O O -1.234 -4.608 -4.480 1.00 . A A . 40 TRP O 1 1
2 2101 1 1 41 PHE C C 0.412 -1.355 -6.175 1.00 . A A . 41 PHE C 1 1
2 2102 1 1 41 PHE CA C -0.653 -2.445 -6.112 1.00 . A A . 41 PHE CA 1 1
2 2103 1 1 41 PHE CB C -1.624 -2.294 -7.285 1.00 . A A . 41 PHE CB 1 1
2 2104 1 1 41 PHE CD1 C -3.847 -3.104 -6.451 1.00 . A A . 41 PHE CD1 1 1
2 2105 1 1 41 PHE CD2 C -2.697 -4.421 -8.071 1.00 . A A . 41 PHE CD2 1 1
2 2106 1 1 41 PHE CE1 C -4.880 -4.022 -6.433 1.00 . A A . 41 PHE CE1 1 1
2 2107 1 1 41 PHE CE2 C -3.727 -5.343 -8.058 1.00 . A A . 41 PHE CE2 1 1
2 2108 1 1 41 PHE CG C -2.745 -3.293 -7.269 1.00 . A A . 41 PHE CG 1 1
2 2109 1 1 41 PHE CZ C -4.820 -5.143 -7.239 1.00 . A A . 41 PHE CZ 1 1
2 2110 1 1 41 PHE H H -1.700 -1.529 -4.516 1.00 . A A . 41 PHE H 1 1
2 2111 1 1 41 PHE HA H -0.171 -3.408 -6.177 1.00 . A A . 41 PHE HA 1 1
2 2112 1 1 41 PHE HB2 H -2.060 -1.306 -7.257 1.00 . A A . 41 PHE HB2 1 1
2 2113 1 1 41 PHE HB3 H -1.081 -2.417 -8.210 1.00 . A A . 41 PHE HB3 1 1
2 2114 1 1 41 PHE HD1 H -3.896 -2.228 -5.821 1.00 . A A . 41 PHE HD1 1 1
2 2115 1 1 41 PHE HD2 H -1.842 -4.579 -8.714 1.00 . A A . 41 PHE HD2 1 1
2 2116 1 1 41 PHE HE1 H -5.734 -3.863 -5.792 1.00 . A A . 41 PHE HE1 1 1
2 2117 1 1 41 PHE HE2 H -3.677 -6.218 -8.690 1.00 . A A . 41 PHE HE2 1 1
2 2118 1 1 41 PHE HZ H -5.625 -5.862 -7.227 1.00 . A A . 41 PHE HZ 1 1
2 2119 1 1 41 PHE N N -1.377 -2.393 -4.847 1.00 . A A . 41 PHE N 1 1
2 2120 1 1 41 PHE O O 0.171 -0.212 -5.785 1.00 . A A . 41 PHE O 1 1
2 2121 1 1 42 LYS C C 2.859 -0.298 -8.224 1.00 . A A . 42 LYS C 1 1
2 2122 1 1 42 LYS CA C 2.696 -0.771 -6.783 1.00 . A A . 42 LYS CA 1 1
2 2123 1 1 42 LYS CB C 3.997 -1.412 -6.295 1.00 . A A . 42 LYS CB 1 1
2 2124 1 1 42 LYS CD C 6.487 -1.093 -6.392 1.00 . A A . 42 LYS CD 1 1
2 2125 1 1 42 LYS CE C 7.515 -0.101 -6.913 1.00 . A A . 42 LYS CE 1 1
2 2126 1 1 42 LYS CG C 5.143 -0.427 -6.148 1.00 . A A . 42 LYS CG 1 1
2 2127 1 1 42 LYS H H 1.723 -2.643 -6.961 1.00 . A A . 42 LYS H 1 1
2 2128 1 1 42 LYS HA H 2.469 0.081 -6.160 1.00 . A A . 42 LYS HA 1 1
2 2129 1 1 42 LYS HB2 H 3.819 -1.872 -5.334 1.00 . A A . 42 LYS HB2 1 1
2 2130 1 1 42 LYS HB3 H 4.294 -2.175 -7.000 1.00 . A A . 42 LYS HB3 1 1
2 2131 1 1 42 LYS HD2 H 6.846 -1.512 -5.464 1.00 . A A . 42 LYS HD2 1 1
2 2132 1 1 42 LYS HD3 H 6.360 -1.883 -7.120 1.00 . A A . 42 LYS HD3 1 1
2 2133 1 1 42 LYS HE2 H 7.036 0.554 -7.625 1.00 . A A . 42 LYS HE2 1 1
2 2134 1 1 42 LYS HE3 H 7.886 0.481 -6.083 1.00 . A A . 42 LYS HE3 1 1
2 2135 1 1 42 LYS HG2 H 5.014 0.371 -6.864 1.00 . A A . 42 LYS HG2 1 1
2 2136 1 1 42 LYS HG3 H 5.130 -0.021 -5.146 1.00 . A A . 42 LYS HG3 1 1
2 2137 1 1 42 LYS HZ1 H 8.401 -1.051 -8.549 1.00 . A A . 42 LYS HZ1 1 1
2 2138 1 1 42 LYS HZ2 H 8.916 -1.644 -7.051 1.00 . A A . 42 LYS HZ2 1 1
2 2139 1 1 42 LYS HZ3 H 9.484 -0.152 -7.609 1.00 . A A . 42 LYS HZ3 1 1
2 2140 1 1 42 LYS N N 1.592 -1.716 -6.667 1.00 . A A . 42 LYS N 1 1
2 2141 1 1 42 LYS NZ N 8.659 -0.784 -7.577 1.00 . A A . 42 LYS NZ 1 1
2 2142 1 1 42 LYS O O 3.469 -0.980 -9.045 1.00 . A A . 42 LYS O 1 1
2 2143 1 1 43 ASN C C 1.565 0.625 -10.851 1.00 . A A . 43 ASN C 1 1
2 2144 1 1 43 ASN CA C 2.396 1.440 -9.864 1.00 . A A . 43 ASN CA 1 1
2 2145 1 1 43 ASN CB C 3.853 1.489 -10.327 1.00 . A A . 43 ASN CB 1 1
2 2146 1 1 43 ASN CG C 4.119 2.641 -11.278 1.00 . A A . 43 ASN CG 1 1
2 2147 1 1 43 ASN H H 1.836 1.373 -7.824 1.00 . A A . 43 ASN H 1 1
2 2148 1 1 43 ASN HA H 2.005 2.445 -9.826 1.00 . A A . 43 ASN HA 1 1
2 2149 1 1 43 ASN HB2 H 4.494 1.605 -9.465 1.00 . A A . 43 ASN HB2 1 1
2 2150 1 1 43 ASN HB3 H 4.097 0.566 -10.831 1.00 . A A . 43 ASN HB3 1 1
2 2151 1 1 43 ASN HD21 H 5.964 2.838 -10.562 1.00 . A A . 43 ASN HD21 1 1
2 2152 1 1 43 ASN HD22 H 5.521 3.943 -11.814 1.00 . A A . 43 ASN HD22 1 1
2 2153 1 1 43 ASN N N 2.310 0.875 -8.522 1.00 . A A . 43 ASN N 1 1
2 2154 1 1 43 ASN ND2 N 5.323 3.196 -11.212 1.00 . A A . 43 ASN ND2 1 1
2 2155 1 1 43 ASN O O 1.901 0.529 -12.031 1.00 . A A . 43 ASN O 1 1
2 2156 1 1 43 ASN OD1 O 3.251 3.025 -12.062 1.00 . A A . 43 ASN OD1 1 1
2 2157 1 1 44 GLY C C -0.150 -2.246 -11.042 1.00 . A A . 44 GLY C 1 1
2 2158 1 1 44 GLY CA C -0.386 -0.758 -11.210 1.00 . A A . 44 GLY CA 1 1
2 2159 1 1 44 GLY H H 0.258 0.151 -9.410 1.00 . A A . 44 GLY H 1 1
2 2160 1 1 44 GLY HA2 H -1.415 -0.538 -10.970 1.00 . A A . 44 GLY HA2 1 1
2 2161 1 1 44 GLY HA3 H -0.202 -0.491 -12.241 1.00 . A A . 44 GLY HA3 1 1
2 2162 1 1 44 GLY N N 0.477 0.040 -10.359 1.00 . A A . 44 GLY N 1 1
2 2163 1 1 44 GLY O O -1.053 -3.052 -11.266 1.00 . A A . 44 GLY O 1 1
2 2164 1 1 45 GLU C C 0.837 -4.541 -9.144 1.00 . A A . 45 GLU C 1 1
2 2165 1 1 45 GLU CA C 1.417 -4.012 -10.452 1.00 . A A . 45 GLU CA 1 1
2 2166 1 1 45 GLU CB C 2.937 -4.186 -10.456 1.00 . A A . 45 GLU CB 1 1
2 2167 1 1 45 GLU CD C 5.083 -4.050 -9.131 1.00 . A A . 45 GLU CD 1 1
2 2168 1 1 45 GLU CG C 3.568 -4.057 -9.080 1.00 . A A . 45 GLU CG 1 1
2 2169 1 1 45 GLU H H 1.743 -1.921 -10.485 1.00 . A A . 45 GLU H 1 1
2 2170 1 1 45 GLU HA H 0.997 -4.577 -11.272 1.00 . A A . 45 GLU HA 1 1
2 2171 1 1 45 GLU HB2 H 3.175 -5.164 -10.848 1.00 . A A . 45 GLU HB2 1 1
2 2172 1 1 45 GLU HB3 H 3.371 -3.435 -11.100 1.00 . A A . 45 GLU HB3 1 1
2 2173 1 1 45 GLU HG2 H 3.234 -3.133 -8.631 1.00 . A A . 45 GLU HG2 1 1
2 2174 1 1 45 GLU HG3 H 3.246 -4.888 -8.471 1.00 . A A . 45 GLU HG3 1 1
2 2175 1 1 45 GLU N N 1.066 -2.611 -10.648 1.00 . A A . 45 GLU N 1 1
2 2176 1 1 45 GLU O O 0.692 -3.799 -8.173 1.00 . A A . 45 GLU O 1 1
2 2177 1 1 45 GLU OE1 O 5.640 -3.772 -10.214 1.00 . A A . 45 GLU OE1 1 1
2 2178 1 1 45 GLU OE2 O 5.712 -4.324 -8.087 1.00 . A A . 45 GLU OE2 1 1
2 2179 1 1 46 GLU C C 1.043 -6.909 -6.985 1.00 . A A . 46 GLU C 1 1
2 2180 1 1 46 GLU CA C -0.059 -6.457 -7.939 1.00 . A A . 46 GLU CA 1 1
2 2181 1 1 46 GLU CB C -0.931 -7.651 -8.332 1.00 . A A . 46 GLU CB 1 1
2 2182 1 1 46 GLU CD C -2.105 -9.753 -7.567 1.00 . A A . 46 GLU CD 1 1
2 2183 1 1 46 GLU CG C -1.401 -8.478 -7.146 1.00 . A A . 46 GLU CG 1 1
2 2184 1 1 46 GLU H H 0.645 -6.369 -9.933 1.00 . A A . 46 GLU H 1 1
2 2185 1 1 46 GLU HA H -0.674 -5.724 -7.438 1.00 . A A . 46 GLU HA 1 1
2 2186 1 1 46 GLU HB2 H -1.801 -7.289 -8.860 1.00 . A A . 46 GLU HB2 1 1
2 2187 1 1 46 GLU HB3 H -0.364 -8.294 -8.989 1.00 . A A . 46 GLU HB3 1 1
2 2188 1 1 46 GLU HG2 H -0.544 -8.740 -6.544 1.00 . A A . 46 GLU HG2 1 1
2 2189 1 1 46 GLU HG3 H -2.085 -7.884 -6.558 1.00 . A A . 46 GLU HG3 1 1
2 2190 1 1 46 GLU N N 0.506 -5.829 -9.127 1.00 . A A . 46 GLU N 1 1
2 2191 1 1 46 GLU O O 2.047 -7.482 -7.408 1.00 . A A . 46 GLU O 1 1
2 2192 1 1 46 GLU OE1 O -3.305 -9.684 -7.903 1.00 . A A . 46 GLU OE1 1 1
2 2193 1 1 46 GLU OE2 O -1.455 -10.820 -7.559 1.00 . A A . 46 GLU OE2 1 1
2 2194 1 1 47 ILE C C 1.465 -8.364 -4.049 1.00 . A A . 47 ILE C 1 1
2 2195 1 1 47 ILE CA C 1.824 -7.025 -4.684 1.00 . A A . 47 ILE CA 1 1
2 2196 1 1 47 ILE CB C 1.933 -5.958 -3.579 1.00 . A A . 47 ILE CB 1 1
2 2197 1 1 47 ILE CD1 C 2.494 -3.510 -3.163 1.00 . A A . 47 ILE CD1 1 1
2 2198 1 1 47 ILE CG1 C 2.496 -4.655 -4.152 1.00 . A A . 47 ILE CG1 1 1
2 2199 1 1 47 ILE CG2 C 2.806 -6.463 -2.440 1.00 . A A . 47 ILE CG2 1 1
2 2200 1 1 47 ILE H H 0.028 -6.186 -5.423 1.00 . A A . 47 ILE H 1 1
2 2201 1 1 47 ILE HA H 2.787 -7.115 -5.167 1.00 . A A . 47 ILE HA 1 1
2 2202 1 1 47 ILE HB H 0.944 -5.774 -3.189 1.00 . A A . 47 ILE HB 1 1
2 2203 1 1 47 ILE HD11 H 3.196 -3.718 -2.370 1.00 . A A . 47 ILE HD11 1 1
2 2204 1 1 47 ILE HD12 H 2.777 -2.599 -3.667 1.00 . A A . 47 ILE HD12 1 1
2 2205 1 1 47 ILE HD13 H 1.503 -3.398 -2.745 1.00 . A A . 47 ILE HD13 1 1
2 2206 1 1 47 ILE HG12 H 3.514 -4.818 -4.468 1.00 . A A . 47 ILE HG12 1 1
2 2207 1 1 47 ILE HG13 H 1.901 -4.360 -5.004 1.00 . A A . 47 ILE HG13 1 1
2 2208 1 1 47 ILE HG21 H 3.760 -6.784 -2.832 1.00 . A A . 47 ILE HG21 1 1
2 2209 1 1 47 ILE HG22 H 2.960 -5.667 -1.726 1.00 . A A . 47 ILE HG22 1 1
2 2210 1 1 47 ILE HG23 H 2.318 -7.294 -1.953 1.00 . A A . 47 ILE HG23 1 1
2 2211 1 1 47 ILE N N 0.848 -6.646 -5.698 1.00 . A A . 47 ILE N 1 1
2 2212 1 1 47 ILE O O 0.288 -8.687 -3.881 1.00 . A A . 47 ILE O 1 1
2 2213 1 1 48 ILE C C 3.180 -10.622 -1.861 1.00 . A A . 48 ILE C 1 1
2 2214 1 1 48 ILE CA C 2.277 -10.441 -3.076 1.00 . A A . 48 ILE CA 1 1
2 2215 1 1 48 ILE CB C 2.539 -11.587 -4.072 1.00 . A A . 48 ILE CB 1 1
2 2216 1 1 48 ILE CD1 C 2.246 -10.546 -6.376 1.00 . A A . 48 ILE CD1 1 1
2 2217 1 1 48 ILE CG1 C 1.648 -11.432 -5.306 1.00 . A A . 48 ILE CG1 1 1
2 2218 1 1 48 ILE CG2 C 2.300 -12.933 -3.405 1.00 . A A . 48 ILE CG2 1 1
2 2219 1 1 48 ILE H H 3.400 -8.826 -3.856 1.00 . A A . 48 ILE H 1 1
2 2220 1 1 48 ILE HA H 1.246 -10.497 -2.757 1.00 . A A . 48 ILE HA 1 1
2 2221 1 1 48 ILE HB H 3.573 -11.541 -4.375 1.00 . A A . 48 ILE HB 1 1
2 2222 1 1 48 ILE HD11 H 2.574 -9.617 -5.933 1.00 . A A . 48 ILE HD11 1 1
2 2223 1 1 48 ILE HD12 H 3.088 -11.047 -6.830 1.00 . A A . 48 ILE HD12 1 1
2 2224 1 1 48 ILE HD13 H 1.501 -10.340 -7.131 1.00 . A A . 48 ILE HD13 1 1
2 2225 1 1 48 ILE HG12 H 1.474 -12.404 -5.741 1.00 . A A . 48 ILE HG12 1 1
2 2226 1 1 48 ILE HG13 H 0.703 -11.002 -5.007 1.00 . A A . 48 ILE HG13 1 1
2 2227 1 1 48 ILE HG21 H 3.143 -13.177 -2.776 1.00 . A A . 48 ILE HG21 1 1
2 2228 1 1 48 ILE HG22 H 1.406 -12.882 -2.802 1.00 . A A . 48 ILE HG22 1 1
2 2229 1 1 48 ILE HG23 H 2.182 -13.694 -4.161 1.00 . A A . 48 ILE HG23 1 1
2 2230 1 1 48 ILE N N 2.485 -9.138 -3.696 1.00 . A A . 48 ILE N 1 1
2 2231 1 1 48 ILE O O 4.328 -11.052 -1.968 1.00 . A A . 48 ILE O 1 1
2 2232 1 1 49 PRO C C 3.620 -11.861 0.986 1.00 . A A . 49 PRO C 1 1
2 2233 1 1 49 PRO CA C 3.389 -10.408 0.585 1.00 . A A . 49 PRO CA 1 1
2 2234 1 1 49 PRO CB C 2.479 -9.712 1.599 1.00 . A A . 49 PRO CB 1 1
2 2235 1 1 49 PRO CD C 1.286 -9.770 -0.472 1.00 . A A . 49 PRO CD 1 1
2 2236 1 1 49 PRO CG C 1.111 -9.825 1.020 1.00 . A A . 49 PRO CG 1 1
2 2237 1 1 49 PRO HA H 4.338 -9.894 0.538 1.00 . A A . 49 PRO HA 1 1
2 2238 1 1 49 PRO HB2 H 2.548 -10.214 2.553 1.00 . A A . 49 PRO HB2 1 1
2 2239 1 1 49 PRO HB3 H 2.777 -8.680 1.707 1.00 . A A . 49 PRO HB3 1 1
2 2240 1 1 49 PRO HD2 H 0.558 -10.398 -0.962 1.00 . A A . 49 PRO HD2 1 1
2 2241 1 1 49 PRO HD3 H 1.206 -8.751 -0.824 1.00 . A A . 49 PRO HD3 1 1
2 2242 1 1 49 PRO HG2 H 0.666 -10.765 1.311 1.00 . A A . 49 PRO HG2 1 1
2 2243 1 1 49 PRO HG3 H 0.500 -9.000 1.356 1.00 . A A . 49 PRO HG3 1 1
2 2244 1 1 49 PRO N N 2.649 -10.289 -0.675 1.00 . A A . 49 PRO N 1 1
2 2245 1 1 49 PRO O O 3.250 -12.782 0.259 1.00 . A A . 49 PRO O 1 1
2 2246 1 1 50 GLY C C 5.769 -13.482 3.455 1.00 . A A . 50 GLY C 1 1
2 2247 1 1 50 GLY CA C 4.502 -13.403 2.627 1.00 . A A . 50 GLY CA 1 1
2 2248 1 1 50 GLY H H 4.506 -11.287 2.687 1.00 . A A . 50 GLY H 1 1
2 2249 1 1 50 GLY HA2 H 3.669 -13.732 3.230 1.00 . A A . 50 GLY HA2 1 1
2 2250 1 1 50 GLY HA3 H 4.601 -14.062 1.776 1.00 . A A . 50 GLY HA3 1 1
2 2251 1 1 50 GLY N N 4.233 -12.059 2.149 1.00 . A A . 50 GLY N 1 1
2 2252 1 1 50 GLY O O 6.356 -12.466 3.828 1.00 . A A . 50 GLY O 1 1
2 2253 1 1 51 PRO C C 8.689 -14.573 3.796 1.00 . A A . 51 PRO C 1 1
2 2254 1 1 51 PRO CA C 7.418 -14.949 4.550 1.00 . A A . 51 PRO CA 1 1
2 2255 1 1 51 PRO CB C 7.379 -16.456 4.814 1.00 . A A . 51 PRO CB 1 1
2 2256 1 1 51 PRO CD C 5.559 -15.968 3.344 1.00 . A A . 51 PRO CD 1 1
2 2257 1 1 51 PRO CG C 6.578 -17.018 3.691 1.00 . A A . 51 PRO CG 1 1
2 2258 1 1 51 PRO HA H 7.387 -14.416 5.489 1.00 . A A . 51 PRO HA 1 1
2 2259 1 1 51 PRO HB2 H 8.386 -16.850 4.818 1.00 . A A . 51 PRO HB2 1 1
2 2260 1 1 51 PRO HB3 H 6.909 -16.646 5.768 1.00 . A A . 51 PRO HB3 1 1
2 2261 1 1 51 PRO HD2 H 5.362 -15.970 2.282 1.00 . A A . 51 PRO HD2 1 1
2 2262 1 1 51 PRO HD3 H 4.647 -16.130 3.899 1.00 . A A . 51 PRO HD3 1 1
2 2263 1 1 51 PRO HG2 H 7.219 -17.213 2.845 1.00 . A A . 51 PRO HG2 1 1
2 2264 1 1 51 PRO HG3 H 6.087 -17.926 4.009 1.00 . A A . 51 PRO HG3 1 1
2 2265 1 1 51 PRO N N 6.209 -14.713 3.756 1.00 . A A . 51 PRO N 1 1
2 2266 1 1 51 PRO O O 9.665 -14.116 4.391 1.00 . A A . 51 PRO O 1 1
2 2267 1 1 52 LYS C C 9.513 -13.275 0.721 1.00 . A A . 52 LYS C 1 1
2 2268 1 1 52 LYS CA C 9.822 -14.448 1.645 1.00 . A A . 52 LYS CA 1 1
2 2269 1 1 52 LYS CB C 10.231 -15.668 0.817 1.00 . A A . 52 LYS CB 1 1
2 2270 1 1 52 LYS CD C 10.749 -18.126 0.872 1.00 . A A . 52 LYS CD 1 1
2 2271 1 1 52 LYS CE C 10.668 -19.331 1.797 1.00 . A A . 52 LYS CE 1 1
2 2272 1 1 52 LYS CG C 10.755 -16.823 1.653 1.00 . A A . 52 LYS CG 1 1
2 2273 1 1 52 LYS H H 7.864 -15.136 2.064 1.00 . A A . 52 LYS H 1 1
2 2274 1 1 52 LYS HA H 10.639 -14.174 2.294 1.00 . A A . 52 LYS HA 1 1
2 2275 1 1 52 LYS HB2 H 9.373 -16.015 0.260 1.00 . A A . 52 LYS HB2 1 1
2 2276 1 1 52 LYS HB3 H 11.005 -15.374 0.123 1.00 . A A . 52 LYS HB3 1 1
2 2277 1 1 52 LYS HD2 H 9.894 -18.136 0.212 1.00 . A A . 52 LYS HD2 1 1
2 2278 1 1 52 LYS HD3 H 11.657 -18.191 0.289 1.00 . A A . 52 LYS HD3 1 1
2 2279 1 1 52 LYS HE2 H 11.531 -19.329 2.445 1.00 . A A . 52 LYS HE2 1 1
2 2280 1 1 52 LYS HE3 H 9.771 -19.251 2.393 1.00 . A A . 52 LYS HE3 1 1
2 2281 1 1 52 LYS HG2 H 11.767 -16.604 1.959 1.00 . A A . 52 LYS HG2 1 1
2 2282 1 1 52 LYS HG3 H 10.129 -16.935 2.528 1.00 . A A . 52 LYS HG3 1 1
2 2283 1 1 52 LYS HZ1 H 9.894 -21.234 1.421 1.00 . A A . 52 LYS HZ1 1 1
2 2284 1 1 52 LYS HZ2 H 11.551 -21.096 1.113 1.00 . A A . 52 LYS HZ2 1 1
2 2285 1 1 52 LYS HZ3 H 10.432 -20.428 0.035 1.00 . A A . 52 LYS HZ3 1 1
2 2286 1 1 52 LYS N N 8.671 -14.768 2.482 1.00 . A A . 52 LYS N 1 1
2 2287 1 1 52 LYS NZ N 10.634 -20.611 1.038 1.00 . A A . 52 LYS NZ 1 1
2 2288 1 1 52 LYS O O 9.844 -13.301 -0.465 1.00 . A A . 52 LYS O 1 1
2 2289 1 1 53 SER C C 8.959 -9.790 1.214 1.00 . A A . 53 SER C 1 1
2 2290 1 1 53 SER CA C 8.522 -11.063 0.496 1.00 . A A . 53 SER CA 1 1
2 2291 1 1 53 SER CB C 7.013 -11.027 0.243 1.00 . A A . 53 SER CB 1 1
2 2292 1 1 53 SER H H 8.640 -12.283 2.222 1.00 . A A . 53 SER H 1 1
2 2293 1 1 53 SER HA H 9.036 -11.121 -0.452 1.00 . A A . 53 SER HA 1 1
2 2294 1 1 53 SER HB2 H 6.491 -11.160 1.179 1.00 . A A . 53 SER HB2 1 1
2 2295 1 1 53 SER HB3 H 6.746 -10.072 -0.186 1.00 . A A . 53 SER HB3 1 1
2 2296 1 1 53 SER HG H 5.715 -11.908 -0.930 1.00 . A A . 53 SER HG 1 1
2 2297 1 1 53 SER N N 8.877 -12.245 1.271 1.00 . A A . 53 SER N 1 1
2 2298 1 1 53 SER O O 9.324 -9.822 2.390 1.00 . A A . 53 SER O 1 1
2 2299 1 1 53 SER OG O 6.621 -12.055 -0.649 1.00 . A A . 53 SER OG 1 1
2 2300 1 1 54 ARG C C 8.100 -6.643 1.620 1.00 . A A . 54 ARG C 1 1
2 2301 1 1 54 ARG CA C 9.312 -7.386 1.067 1.00 . A A . 54 ARG CA 1 1
2 2302 1 1 54 ARG CB C 10.011 -6.530 0.010 1.00 . A A . 54 ARG CB 1 1
2 2303 1 1 54 ARG CD C 11.220 -8.214 -1.410 1.00 . A A . 54 ARG CD 1 1
2 2304 1 1 54 ARG CG C 11.365 -7.072 -0.416 1.00 . A A . 54 ARG CG 1 1
2 2305 1 1 54 ARG CZ C 12.713 -9.903 -2.392 1.00 . A A . 54 ARG CZ 1 1
2 2306 1 1 54 ARG H H 8.619 -8.709 -0.433 1.00 . A A . 54 ARG H 1 1
2 2307 1 1 54 ARG HA H 10.002 -7.578 1.875 1.00 . A A . 54 ARG HA 1 1
2 2308 1 1 54 ARG HB2 H 9.380 -6.472 -0.865 1.00 . A A . 54 ARG HB2 1 1
2 2309 1 1 54 ARG HB3 H 10.154 -5.536 0.407 1.00 . A A . 54 ARG HB3 1 1
2 2310 1 1 54 ARG HD2 H 10.706 -9.032 -0.926 1.00 . A A . 54 ARG HD2 1 1
2 2311 1 1 54 ARG HD3 H 10.637 -7.870 -2.251 1.00 . A A . 54 ARG HD3 1 1
2 2312 1 1 54 ARG HE H 13.273 -8.070 -1.839 1.00 . A A . 54 ARG HE 1 1
2 2313 1 1 54 ARG HG2 H 11.932 -6.278 -0.879 1.00 . A A . 54 ARG HG2 1 1
2 2314 1 1 54 ARG HG3 H 11.890 -7.430 0.457 1.00 . A A . 54 ARG HG3 1 1
2 2315 1 1 54 ARG HH11 H 10.795 -10.494 -2.162 1.00 . A A . 54 ARG HH11 1 1
2 2316 1 1 54 ARG HH12 H 11.858 -11.675 -2.854 1.00 . A A . 54 ARG HH12 1 1
2 2317 1 1 54 ARG HH21 H 14.682 -9.616 -2.749 1.00 . A A . 54 ARG HH21 1 1
2 2318 1 1 54 ARG HH22 H 14.069 -11.174 -3.186 1.00 . A A . 54 ARG HH22 1 1
2 2319 1 1 54 ARG N N 8.919 -8.670 0.499 1.00 . A A . 54 ARG N 1 1
2 2320 1 1 54 ARG NE N 12.515 -8.688 -1.892 1.00 . A A . 54 ARG NE 1 1
2 2321 1 1 54 ARG NH1 N 11.706 -10.761 -2.476 1.00 . A A . 54 ARG NH1 1 1
2 2322 1 1 54 ARG NH2 N 13.921 -10.260 -2.810 1.00 . A A . 54 ARG NH2 1 1
2 2323 1 1 54 ARG O O 8.196 -5.940 2.626 1.00 . A A . 54 ARG O 1 1
2 2324 1 1 55 TYR C C 4.997 -6.979 2.423 1.00 . A A . 55 TYR C 1 1
2 2325 1 1 55 TYR CA C 5.731 -6.144 1.378 1.00 . A A . 55 TYR CA 1 1
2 2326 1 1 55 TYR CB C 4.819 -5.898 0.174 1.00 . A A . 55 TYR CB 1 1
2 2327 1 1 55 TYR CD1 C 5.534 -3.800 -1.035 1.00 . A A . 55 TYR CD1 1 1
2 2328 1 1 55 TYR CD2 C 6.126 -5.904 -1.986 1.00 . A A . 55 TYR CD2 1 1
2 2329 1 1 55 TYR CE1 C 6.160 -3.146 -2.079 1.00 . A A . 55 TYR CE1 1 1
2 2330 1 1 55 TYR CE2 C 6.755 -5.259 -3.033 1.00 . A A . 55 TYR CE2 1 1
2 2331 1 1 55 TYR CG C 5.506 -5.188 -0.970 1.00 . A A . 55 TYR CG 1 1
2 2332 1 1 55 TYR CZ C 6.769 -3.880 -3.076 1.00 . A A . 55 TYR CZ 1 1
2 2333 1 1 55 TYR H H 6.947 -7.375 0.160 1.00 . A A . 55 TYR H 1 1
2 2334 1 1 55 TYR HA H 5.997 -5.193 1.816 1.00 . A A . 55 TYR HA 1 1
2 2335 1 1 55 TYR HB2 H 4.457 -6.845 -0.194 1.00 . A A . 55 TYR HB2 1 1
2 2336 1 1 55 TYR HB3 H 3.980 -5.293 0.485 1.00 . A A . 55 TYR HB3 1 1
2 2337 1 1 55 TYR HD1 H 5.056 -3.228 -0.253 1.00 . A A . 55 TYR HD1 1 1
2 2338 1 1 55 TYR HD2 H 6.113 -6.984 -1.951 1.00 . A A . 55 TYR HD2 1 1
2 2339 1 1 55 TYR HE1 H 6.171 -2.067 -2.113 1.00 . A A . 55 TYR HE1 1 1
2 2340 1 1 55 TYR HE2 H 7.232 -5.833 -3.814 1.00 . A A . 55 TYR HE2 1 1
2 2341 1 1 55 TYR HH H 8.081 -3.799 -4.479 1.00 . A A . 55 TYR HH 1 1
2 2342 1 1 55 TYR N N 6.961 -6.802 0.955 1.00 . A A . 55 TYR N 1 1
2 2343 1 1 55 TYR O O 4.873 -8.196 2.286 1.00 . A A . 55 TYR O 1 1
2 2344 1 1 55 TYR OH O 7.394 -3.234 -4.118 1.00 . A A . 55 TYR OH 1 1
2 2345 1 1 56 ARG C C 2.474 -6.287 4.840 1.00 . A A . 56 ARG C 1 1
2 2346 1 1 56 ARG CA C 3.792 -6.994 4.537 1.00 . A A . 56 ARG CA 1 1
2 2347 1 1 56 ARG CB C 4.651 -7.057 5.801 1.00 . A A . 56 ARG CB 1 1
2 2348 1 1 56 ARG CD C 6.948 -7.246 6.805 1.00 . A A . 56 ARG CD 1 1
2 2349 1 1 56 ARG CG C 6.143 -7.130 5.520 1.00 . A A . 56 ARG CG 1 1
2 2350 1 1 56 ARG CZ C 6.809 -6.284 9.063 1.00 . A A . 56 ARG CZ 1 1
2 2351 1 1 56 ARG H H 4.643 -5.345 3.521 1.00 . A A . 56 ARG H 1 1
2 2352 1 1 56 ARG HA H 3.579 -8.000 4.207 1.00 . A A . 56 ARG HA 1 1
2 2353 1 1 56 ARG HB2 H 4.462 -6.175 6.395 1.00 . A A . 56 ARG HB2 1 1
2 2354 1 1 56 ARG HB3 H 4.371 -7.931 6.369 1.00 . A A . 56 ARG HB3 1 1
2 2355 1 1 56 ARG HD2 H 6.733 -8.200 7.263 1.00 . A A . 56 ARG HD2 1 1
2 2356 1 1 56 ARG HD3 H 7.998 -7.191 6.562 1.00 . A A . 56 ARG HD3 1 1
2 2357 1 1 56 ARG HE H 6.248 -5.352 7.391 1.00 . A A . 56 ARG HE 1 1
2 2358 1 1 56 ARG HG2 H 6.342 -7.995 4.904 1.00 . A A . 56 ARG HG2 1 1
2 2359 1 1 56 ARG HG3 H 6.445 -6.236 4.995 1.00 . A A . 56 ARG HG3 1 1
2 2360 1 1 56 ARG HH11 H 7.557 -8.158 8.982 1.00 . A A . 56 ARG HH11 1 1
2 2361 1 1 56 ARG HH12 H 7.454 -7.468 10.568 1.00 . A A . 56 ARG HH12 1 1
2 2362 1 1 56 ARG HH21 H 6.108 -4.433 9.473 1.00 . A A . 56 ARG HH21 1 1
2 2363 1 1 56 ARG HH22 H 6.629 -5.349 10.846 1.00 . A A . 56 ARG HH22 1 1
2 2364 1 1 56 ARG N N 4.512 -6.315 3.468 1.00 . A A . 56 ARG N 1 1
2 2365 1 1 56 ARG NE N 6.623 -6.182 7.752 1.00 . A A . 56 ARG NE 1 1
2 2366 1 1 56 ARG NH1 N 7.314 -7.395 9.580 1.00 . A A . 56 ARG NH1 1 1
2 2367 1 1 56 ARG NH2 N 6.489 -5.272 9.860 1.00 . A A . 56 ARG NH2 1 1
2 2368 1 1 56 ARG O O 2.462 -5.183 5.386 1.00 . A A . 56 ARG O 1 1
2 2369 1 1 57 ILE C C -0.478 -6.738 6.097 1.00 . A A . 57 ILE C 1 1
2 2370 1 1 57 ILE CA C 0.046 -6.361 4.715 1.00 . A A . 57 ILE CA 1 1
2 2371 1 1 57 ILE CB C -0.964 -6.829 3.651 1.00 . A A . 57 ILE CB 1 1
2 2372 1 1 57 ILE CD1 C -1.174 -7.134 1.133 1.00 . A A . 57 ILE CD1 1 1
2 2373 1 1 57 ILE CG1 C -0.528 -6.362 2.261 1.00 . A A . 57 ILE CG1 1 1
2 2374 1 1 57 ILE CG2 C -2.357 -6.310 3.977 1.00 . A A . 57 ILE CG2 1 1
2 2375 1 1 57 ILE H H 1.442 -7.806 4.050 1.00 . A A . 57 ILE H 1 1
2 2376 1 1 57 ILE HA H 0.130 -5.286 4.655 1.00 . A A . 57 ILE HA 1 1
2 2377 1 1 57 ILE HB H -0.996 -7.908 3.667 1.00 . A A . 57 ILE HB 1 1
2 2378 1 1 57 ILE HD11 H -0.450 -7.301 0.349 1.00 . A A . 57 ILE HD11 1 1
2 2379 1 1 57 ILE HD12 H -1.530 -8.084 1.503 1.00 . A A . 57 ILE HD12 1 1
2 2380 1 1 57 ILE HD13 H -2.006 -6.568 0.739 1.00 . A A . 57 ILE HD13 1 1
2 2381 1 1 57 ILE HG12 H -0.786 -5.321 2.141 1.00 . A A . 57 ILE HG12 1 1
2 2382 1 1 57 ILE HG13 H 0.543 -6.475 2.172 1.00 . A A . 57 ILE HG13 1 1
2 2383 1 1 57 ILE HG21 H -2.333 -5.232 4.040 1.00 . A A . 57 ILE HG21 1 1
2 2384 1 1 57 ILE HG22 H -3.043 -6.609 3.200 1.00 . A A . 57 ILE HG22 1 1
2 2385 1 1 57 ILE HG23 H -2.681 -6.718 4.922 1.00 . A A . 57 ILE HG23 1 1
2 2386 1 1 57 ILE N N 1.368 -6.929 4.481 1.00 . A A . 57 ILE N 1 1
2 2387 1 1 57 ILE O O -0.302 -7.868 6.552 1.00 . A A . 57 ILE O 1 1
2 2388 1 1 58 ARG C C -3.099 -5.482 8.189 1.00 . A A . 58 ARG C 1 1
2 2389 1 1 58 ARG CA C -1.673 -6.015 8.090 1.00 . A A . 58 ARG CA 1 1
2 2390 1 1 58 ARG CB C -0.794 -5.351 9.151 1.00 . A A . 58 ARG CB 1 1
2 2391 1 1 58 ARG CD C -0.849 -4.208 11.389 1.00 . A A . 58 ARG CD 1 1
2 2392 1 1 58 ARG CG C -1.422 -5.328 10.535 1.00 . A A . 58 ARG CG 1 1
2 2393 1 1 58 ARG CZ C 0.549 -5.482 12.960 1.00 . A A . 58 ARG CZ 1 1
2 2394 1 1 58 ARG H H -1.231 -4.902 6.345 1.00 . A A . 58 ARG H 1 1
2 2395 1 1 58 ARG HA H -1.687 -7.081 8.263 1.00 . A A . 58 ARG HA 1 1
2 2396 1 1 58 ARG HB2 H 0.142 -5.886 9.214 1.00 . A A . 58 ARG HB2 1 1
2 2397 1 1 58 ARG HB3 H -0.597 -4.332 8.853 1.00 . A A . 58 ARG HB3 1 1
2 2398 1 1 58 ARG HD2 H -0.702 -3.338 10.767 1.00 . A A . 58 ARG HD2 1 1
2 2399 1 1 58 ARG HD3 H -1.553 -3.975 12.173 1.00 . A A . 58 ARG HD3 1 1
2 2400 1 1 58 ARG HE H 1.234 -4.131 11.662 1.00 . A A . 58 ARG HE 1 1
2 2401 1 1 58 ARG HG2 H -2.487 -5.180 10.435 1.00 . A A . 58 ARG HG2 1 1
2 2402 1 1 58 ARG HG3 H -1.232 -6.273 11.022 1.00 . A A . 58 ARG HG3 1 1
2 2403 1 1 58 ARG HH11 H -1.427 -5.893 13.054 1.00 . A A . 58 ARG HH11 1 1
2 2404 1 1 58 ARG HH12 H -0.431 -6.784 14.156 1.00 . A A . 58 ARG HH12 1 1
2 2405 1 1 58 ARG HH21 H 2.557 -5.299 13.108 1.00 . A A . 58 ARG HH21 1 1
2 2406 1 1 58 ARG HH22 H 1.835 -6.445 14.187 1.00 . A A . 58 ARG HH22 1 1
2 2407 1 1 58 ARG N N -1.123 -5.783 6.760 1.00 . A A . 58 ARG N 1 1
2 2408 1 1 58 ARG NE N 0.428 -4.579 11.994 1.00 . A A . 58 ARG NE 1 1
2 2409 1 1 58 ARG NH1 N -0.524 -6.104 13.429 1.00 . A A . 58 ARG NH1 1 1
2 2410 1 1 58 ARG NH2 N 1.745 -5.765 13.459 1.00 . A A . 58 ARG NH2 1 1
2 2411 1 1 58 ARG O O -3.405 -4.400 7.686 1.00 . A A . 58 ARG O 1 1
2 2412 1 1 59 VAL C C -5.657 -5.473 10.453 1.00 . A A . 59 VAL C 1 1
2 2413 1 1 59 VAL CA C -5.362 -5.853 9.006 1.00 . A A . 59 VAL CA 1 1
2 2414 1 1 59 VAL CB C -6.320 -6.980 8.577 1.00 . A A . 59 VAL CB 1 1
2 2415 1 1 59 VAL CG1 C -7.766 -6.567 8.802 1.00 . A A . 59 VAL CG1 1 1
2 2416 1 1 59 VAL CG2 C -6.083 -7.354 7.121 1.00 . A A . 59 VAL CG2 1 1
2 2417 1 1 59 VAL H H -3.664 -7.099 9.219 1.00 . A A . 59 VAL H 1 1
2 2418 1 1 59 VAL HA H -5.543 -4.995 8.374 1.00 . A A . 59 VAL HA 1 1
2 2419 1 1 59 VAL HB H -6.117 -7.849 9.187 1.00 . A A . 59 VAL HB 1 1
2 2420 1 1 59 VAL HG11 H -8.358 -7.441 9.030 1.00 . A A . 59 VAL HG11 1 1
2 2421 1 1 59 VAL HG12 H -7.818 -5.870 9.625 1.00 . A A . 59 VAL HG12 1 1
2 2422 1 1 59 VAL HG13 H -8.149 -6.098 7.908 1.00 . A A . 59 VAL HG13 1 1
2 2423 1 1 59 VAL HG21 H -6.594 -6.649 6.482 1.00 . A A . 59 VAL HG21 1 1
2 2424 1 1 59 VAL HG22 H -5.024 -7.330 6.910 1.00 . A A . 59 VAL HG22 1 1
2 2425 1 1 59 VAL HG23 H -6.464 -8.348 6.938 1.00 . A A . 59 VAL HG23 1 1
2 2426 1 1 59 VAL N N -3.968 -6.248 8.840 1.00 . A A . 59 VAL N 1 1
2 2427 1 1 59 VAL O O -5.467 -6.276 11.366 1.00 . A A . 59 VAL O 1 1
2 2428 1 1 60 GLU C C -7.812 -3.081 12.008 1.00 . A A . 60 GLU C 1 1
2 2429 1 1 60 GLU CA C -6.445 -3.759 11.990 1.00 . A A . 60 GLU CA 1 1
2 2430 1 1 60 GLU CB C -5.372 -2.781 12.473 1.00 . A A . 60 GLU CB 1 1
2 2431 1 1 60 GLU CD C -4.685 -4.292 14.377 1.00 . A A . 60 GLU CD 1 1
2 2432 1 1 60 GLU CG C -4.221 -3.452 13.203 1.00 . A A . 60 GLU CG 1 1
2 2433 1 1 60 GLU H H -6.253 -3.651 9.884 1.00 . A A . 60 GLU H 1 1
2 2434 1 1 60 GLU HA H -6.469 -4.609 12.654 1.00 . A A . 60 GLU HA 1 1
2 2435 1 1 60 GLU HB2 H -4.971 -2.254 11.619 1.00 . A A . 60 GLU HB2 1 1
2 2436 1 1 60 GLU HB3 H -5.828 -2.067 13.143 1.00 . A A . 60 GLU HB3 1 1
2 2437 1 1 60 GLU HG2 H -3.695 -4.091 12.509 1.00 . A A . 60 GLU HG2 1 1
2 2438 1 1 60 GLU HG3 H -3.549 -2.689 13.569 1.00 . A A . 60 GLU HG3 1 1
2 2439 1 1 60 GLU N N -6.123 -4.245 10.653 1.00 . A A . 60 GLU N 1 1
2 2440 1 1 60 GLU O O -7.960 -1.947 11.555 1.00 . A A . 60 GLU O 1 1
2 2441 1 1 60 GLU OE1 O -5.123 -3.706 15.389 1.00 . A A . 60 GLU OE1 1 1
2 2442 1 1 60 GLU OE2 O -4.611 -5.535 14.284 1.00 . A A . 60 GLU OE2 1 1
2 2443 1 1 61 GLY C C -10.724 -2.937 11.232 1.00 . A A . 61 GLY C 1 1
2 2444 1 1 61 GLY CA C -10.150 -3.236 12.603 1.00 . A A . 61 GLY CA 1 1
2 2445 1 1 61 GLY H H -8.631 -4.685 12.882 1.00 . A A . 61 GLY H 1 1
2 2446 1 1 61 GLY HA2 H -10.792 -3.945 13.104 1.00 . A A . 61 GLY HA2 1 1
2 2447 1 1 61 GLY HA3 H -10.124 -2.322 13.177 1.00 . A A . 61 GLY HA3 1 1
2 2448 1 1 61 GLY N N -8.808 -3.785 12.536 1.00 . A A . 61 GLY N 1 1
2 2449 1 1 61 GLY O O -10.972 -3.848 10.442 1.00 . A A . 61 GLY O 1 1
2 2450 1 1 62 LYS C C -10.469 -0.413 8.881 1.00 . A A . 62 LYS C 1 1
2 2451 1 1 62 LYS CA C -11.485 -1.239 9.663 1.00 . A A . 62 LYS CA 1 1
2 2452 1 1 62 LYS CB C -12.765 -0.427 9.872 1.00 . A A . 62 LYS CB 1 1
2 2453 1 1 62 LYS CD C -15.014 -0.251 10.978 1.00 . A A . 62 LYS CD 1 1
2 2454 1 1 62 LYS CE C -15.979 -0.561 9.844 1.00 . A A . 62 LYS CE 1 1
2 2455 1 1 62 LYS CG C -13.734 -1.061 10.856 1.00 . A A . 62 LYS CG 1 1
2 2456 1 1 62 LYS H H -10.718 -0.976 11.619 1.00 . A A . 62 LYS H 1 1
2 2457 1 1 62 LYS HA H -11.720 -2.127 9.098 1.00 . A A . 62 LYS HA 1 1
2 2458 1 1 62 LYS HB2 H -12.500 0.553 10.241 1.00 . A A . 62 LYS HB2 1 1
2 2459 1 1 62 LYS HB3 H -13.268 -0.320 8.922 1.00 . A A . 62 LYS HB3 1 1
2 2460 1 1 62 LYS HD2 H -15.491 -0.488 11.917 1.00 . A A . 62 LYS HD2 1 1
2 2461 1 1 62 LYS HD3 H -14.768 0.801 10.953 1.00 . A A . 62 LYS HD3 1 1
2 2462 1 1 62 LYS HE2 H -15.602 -0.116 8.936 1.00 . A A . 62 LYS HE2 1 1
2 2463 1 1 62 LYS HE3 H -16.039 -1.632 9.722 1.00 . A A . 62 LYS HE3 1 1
2 2464 1 1 62 LYS HG2 H -13.981 -2.055 10.514 1.00 . A A . 62 LYS HG2 1 1
2 2465 1 1 62 LYS HG3 H -13.261 -1.119 11.826 1.00 . A A . 62 LYS HG3 1 1
2 2466 1 1 62 LYS HZ1 H -17.871 -0.688 10.721 1.00 . A A . 62 LYS HZ1 1 1
2 2467 1 1 62 LYS HZ2 H -17.862 0.098 9.224 1.00 . A A . 62 LYS HZ2 1 1
2 2468 1 1 62 LYS HZ3 H -17.278 0.892 10.599 1.00 . A A . 62 LYS HZ3 1 1
2 2469 1 1 62 LYS N N -10.936 -1.657 10.948 1.00 . A A . 62 LYS N 1 1
2 2470 1 1 62 LYS NZ N -17.343 -0.027 10.116 1.00 . A A . 62 LYS NZ 1 1
2 2471 1 1 62 LYS O O -10.834 0.378 8.011 1.00 . A A . 62 LYS O 1 1
2 2472 1 1 63 LYS C C -6.943 -0.799 8.224 1.00 . A A . 63 LYS C 1 1
2 2473 1 1 63 LYS CA C -8.121 0.123 8.520 1.00 . A A . 63 LYS CA 1 1
2 2474 1 1 63 LYS CB C -7.657 1.302 9.377 1.00 . A A . 63 LYS CB 1 1
2 2475 1 1 63 LYS CD C -6.538 1.852 11.558 1.00 . A A . 63 LYS CD 1 1
2 2476 1 1 63 LYS CE C -7.613 1.434 12.549 1.00 . A A . 63 LYS CE 1 1
2 2477 1 1 63 LYS CG C -6.530 0.953 10.333 1.00 . A A . 63 LYS CG 1 1
2 2478 1 1 63 LYS H H -8.963 -1.246 9.898 1.00 . A A . 63 LYS H 1 1
2 2479 1 1 63 LYS HA H -8.513 0.498 7.587 1.00 . A A . 63 LYS HA 1 1
2 2480 1 1 63 LYS HB2 H -7.317 2.093 8.725 1.00 . A A . 63 LYS HB2 1 1
2 2481 1 1 63 LYS HB3 H -8.495 1.662 9.957 1.00 . A A . 63 LYS HB3 1 1
2 2482 1 1 63 LYS HD2 H -5.575 1.795 12.043 1.00 . A A . 63 LYS HD2 1 1
2 2483 1 1 63 LYS HD3 H -6.726 2.870 11.245 1.00 . A A . 63 LYS HD3 1 1
2 2484 1 1 63 LYS HE2 H -8.581 1.638 12.118 1.00 . A A . 63 LYS HE2 1 1
2 2485 1 1 63 LYS HE3 H -7.519 0.374 12.736 1.00 . A A . 63 LYS HE3 1 1
2 2486 1 1 63 LYS HG2 H -6.644 -0.072 10.652 1.00 . A A . 63 LYS HG2 1 1
2 2487 1 1 63 LYS HG3 H -5.586 1.069 9.819 1.00 . A A . 63 LYS HG3 1 1
2 2488 1 1 63 LYS HZ1 H -6.805 2.940 13.748 1.00 . A A . 63 LYS HZ1 1 1
2 2489 1 1 63 LYS HZ2 H -7.174 1.520 14.589 1.00 . A A . 63 LYS HZ2 1 1
2 2490 1 1 63 LYS HZ3 H -8.414 2.566 14.111 1.00 . A A . 63 LYS HZ3 1 1
2 2491 1 1 63 LYS N N -9.191 -0.602 9.195 1.00 . A A . 63 LYS N 1 1
2 2492 1 1 63 LYS NZ N -7.494 2.166 13.840 1.00 . A A . 63 LYS NZ 1 1
2 2493 1 1 63 LYS O O -6.543 -1.603 9.066 1.00 . A A . 63 LYS O 1 1
2 2494 1 1 64 HIS C C -3.950 -0.711 6.719 1.00 . A A . 64 HIS C 1 1
2 2495 1 1 64 HIS CA C -5.254 -1.497 6.615 1.00 . A A . 64 HIS CA 1 1
2 2496 1 1 64 HIS CB C -5.447 -2.000 5.184 1.00 . A A . 64 HIS CB 1 1
2 2497 1 1 64 HIS CD2 C -7.857 -2.951 5.307 1.00 . A A . 64 HIS CD2 1 1
2 2498 1 1 64 HIS CE1 C -7.437 -4.981 4.595 1.00 . A A . 64 HIS CE1 1 1
2 2499 1 1 64 HIS CG C -6.530 -3.026 5.051 1.00 . A A . 64 HIS CG 1 1
2 2500 1 1 64 HIS H H -6.751 -0.017 6.393 1.00 . A A . 64 HIS H 1 1
2 2501 1 1 64 HIS HA H -5.202 -2.345 7.281 1.00 . A A . 64 HIS HA 1 1
2 2502 1 1 64 HIS HB2 H -5.702 -1.165 4.548 1.00 . A A . 64 HIS HB2 1 1
2 2503 1 1 64 HIS HB3 H -4.525 -2.443 4.837 1.00 . A A . 64 HIS HB3 1 1
2 2504 1 1 64 HIS HD1 H -5.431 -4.676 4.340 1.00 . A A . 64 HIS HD1 1 1
2 2505 1 1 64 HIS HD2 H -8.392 -2.085 5.673 1.00 . A A . 64 HIS HD2 1 1
2 2506 1 1 64 HIS HE1 H -7.562 -6.010 4.294 1.00 . A A . 64 HIS HE1 1 1
2 2507 1 1 64 HIS HE2 H -9.353 -4.397 5.023 1.00 . A A . 64 HIS HE2 1 1
2 2508 1 1 64 HIS N N -6.389 -0.676 7.021 1.00 . A A . 64 HIS N 1 1
2 2509 1 1 64 HIS ND1 N -6.299 -4.311 4.608 1.00 . A A . 64 HIS ND1 1 1
2 2510 1 1 64 HIS NE2 N -8.398 -4.179 5.016 1.00 . A A . 64 HIS NE2 1 1
2 2511 1 1 64 HIS O O -3.956 0.520 6.737 1.00 . A A . 64 HIS O 1 1
2 2512 1 1 65 ILE C C -0.477 -1.582 6.104 1.00 . A A . 65 ILE C 1 1
2 2513 1 1 65 ILE CA C -1.525 -0.801 6.890 1.00 . A A . 65 ILE CA 1 1
2 2514 1 1 65 ILE CB C -1.069 -0.683 8.356 1.00 . A A . 65 ILE CB 1 1
2 2515 1 1 65 ILE CD1 C -3.175 -0.594 9.783 1.00 . A A . 65 ILE CD1 1 1
2 2516 1 1 65 ILE CG1 C -2.046 0.188 9.148 1.00 . A A . 65 ILE CG1 1 1
2 2517 1 1 65 ILE CG2 C 0.339 -0.110 8.429 1.00 . A A . 65 ILE CG2 1 1
2 2518 1 1 65 ILE H H -2.895 -2.409 6.769 1.00 . A A . 65 ILE H 1 1
2 2519 1 1 65 ILE HA H -1.601 0.195 6.476 1.00 . A A . 65 ILE HA 1 1
2 2520 1 1 65 ILE HB H -1.051 -1.673 8.785 1.00 . A A . 65 ILE HB 1 1
2 2521 1 1 65 ILE HD11 H -3.889 0.091 10.215 1.00 . A A . 65 ILE HD11 1 1
2 2522 1 1 65 ILE HD12 H -3.661 -1.198 9.033 1.00 . A A . 65 ILE HD12 1 1
2 2523 1 1 65 ILE HD13 H -2.777 -1.234 10.558 1.00 . A A . 65 ILE HD13 1 1
2 2524 1 1 65 ILE HG12 H -1.510 0.694 9.935 1.00 . A A . 65 ILE HG12 1 1
2 2525 1 1 65 ILE HG13 H -2.481 0.922 8.485 1.00 . A A . 65 ILE HG13 1 1
2 2526 1 1 65 ILE HG21 H 0.940 -0.718 9.089 1.00 . A A . 65 ILE HG21 1 1
2 2527 1 1 65 ILE HG22 H 0.778 -0.109 7.442 1.00 . A A . 65 ILE HG22 1 1
2 2528 1 1 65 ILE HG23 H 0.298 0.900 8.807 1.00 . A A . 65 ILE HG23 1 1
2 2529 1 1 65 ILE N N -2.835 -1.431 6.788 1.00 . A A . 65 ILE N 1 1
2 2530 1 1 65 ILE O O -0.065 -2.670 6.509 1.00 . A A . 65 ILE O 1 1
2 2531 1 1 66 LEU C C 2.355 -1.161 4.479 1.00 . A A . 66 LEU C 1 1
2 2532 1 1 66 LEU CA C 0.956 -1.661 4.138 1.00 . A A . 66 LEU CA 1 1
2 2533 1 1 66 LEU CB C 0.654 -1.399 2.661 1.00 . A A . 66 LEU CB 1 1
2 2534 1 1 66 LEU CD1 C 1.468 -3.536 1.636 1.00 . A A . 66 LEU CD1 1 1
2 2535 1 1 66 LEU CD2 C 1.398 -1.444 0.268 1.00 . A A . 66 LEU CD2 1 1
2 2536 1 1 66 LEU CG C 1.623 -2.023 1.656 1.00 . A A . 66 LEU CG 1 1
2 2537 1 1 66 LEU H H -0.412 -0.151 4.709 1.00 . A A . 66 LEU H 1 1
2 2538 1 1 66 LEU HA H 0.912 -2.725 4.322 1.00 . A A . 66 LEU HA 1 1
2 2539 1 1 66 LEU HB2 H -0.332 -1.784 2.452 1.00 . A A . 66 LEU HB2 1 1
2 2540 1 1 66 LEU HB3 H 0.661 -0.329 2.508 1.00 . A A . 66 LEU HB3 1 1
2 2541 1 1 66 LEU HD11 H 0.423 -3.790 1.551 1.00 . A A . 66 LEU HD11 1 1
2 2542 1 1 66 LEU HD12 H 1.867 -3.951 2.550 1.00 . A A . 66 LEU HD12 1 1
2 2543 1 1 66 LEU HD13 H 2.007 -3.941 0.792 1.00 . A A . 66 LEU HD13 1 1
2 2544 1 1 66 LEU HD21 H 2.320 -1.489 -0.294 1.00 . A A . 66 LEU HD21 1 1
2 2545 1 1 66 LEU HD22 H 1.080 -0.415 0.354 1.00 . A A . 66 LEU HD22 1 1
2 2546 1 1 66 LEU HD23 H 0.637 -2.015 -0.242 1.00 . A A . 66 LEU HD23 1 1
2 2547 1 1 66 LEU HG H 2.637 -1.796 1.955 1.00 . A A . 66 LEU HG 1 1
2 2548 1 1 66 LEU N N -0.047 -1.019 4.980 1.00 . A A . 66 LEU N 1 1
2 2549 1 1 66 LEU O O 2.722 -0.034 4.142 1.00 . A A . 66 LEU O 1 1
2 2550 1 1 67 ILE C C 5.509 -2.212 4.542 1.00 . A A . 67 ILE C 1 1
2 2551 1 1 67 ILE CA C 4.494 -1.650 5.531 1.00 . A A . 67 ILE CA 1 1
2 2552 1 1 67 ILE CB C 4.833 -2.161 6.943 1.00 . A A . 67 ILE CB 1 1
2 2553 1 1 67 ILE CD1 C 7.327 -2.666 6.922 1.00 . A A . 67 ILE CD1 1 1
2 2554 1 1 67 ILE CG1 C 6.237 -1.709 7.350 1.00 . A A . 67 ILE CG1 1 1
2 2555 1 1 67 ILE CG2 C 4.722 -3.678 6.998 1.00 . A A . 67 ILE CG2 1 1
2 2556 1 1 67 ILE H H 2.785 -2.889 5.387 1.00 . A A . 67 ILE H 1 1
2 2557 1 1 67 ILE HA H 4.568 -0.572 5.533 1.00 . A A . 67 ILE HA 1 1
2 2558 1 1 67 ILE HB H 4.114 -1.747 7.634 1.00 . A A . 67 ILE HB 1 1
2 2559 1 1 67 ILE HD11 H 7.091 -3.661 7.270 1.00 . A A . 67 ILE HD11 1 1
2 2560 1 1 67 ILE HD12 H 7.403 -2.668 5.846 1.00 . A A . 67 ILE HD12 1 1
2 2561 1 1 67 ILE HD13 H 8.269 -2.351 7.348 1.00 . A A . 67 ILE HD13 1 1
2 2562 1 1 67 ILE HG12 H 6.443 -0.750 6.902 1.00 . A A . 67 ILE HG12 1 1
2 2563 1 1 67 ILE HG13 H 6.279 -1.616 8.426 1.00 . A A . 67 ILE HG13 1 1
2 2564 1 1 67 ILE HG21 H 3.699 -3.971 6.814 1.00 . A A . 67 ILE HG21 1 1
2 2565 1 1 67 ILE HG22 H 5.361 -4.112 6.244 1.00 . A A . 67 ILE HG22 1 1
2 2566 1 1 67 ILE HG23 H 5.027 -4.026 7.973 1.00 . A A . 67 ILE HG23 1 1
2 2567 1 1 67 ILE N N 3.134 -2.005 5.147 1.00 . A A . 67 ILE N 1 1
2 2568 1 1 67 ILE O O 5.443 -3.384 4.168 1.00 . A A . 67 ILE O 1 1
2 2569 1 1 68 ILE C C 8.855 -1.790 3.836 1.00 . A A . 68 ILE C 1 1
2 2570 1 1 68 ILE CA C 7.479 -1.785 3.179 1.00 . A A . 68 ILE CA 1 1
2 2571 1 1 68 ILE CB C 7.515 -0.864 1.945 1.00 . A A . 68 ILE CB 1 1
2 2572 1 1 68 ILE CD1 C 6.018 0.518 0.421 1.00 . A A . 68 ILE CD1 1 1
2 2573 1 1 68 ILE CG1 C 6.096 -0.597 1.439 1.00 . A A . 68 ILE CG1 1 1
2 2574 1 1 68 ILE CG2 C 8.367 -1.484 0.847 1.00 . A A . 68 ILE CG2 1 1
2 2575 1 1 68 ILE H H 6.448 -0.450 4.457 1.00 . A A . 68 ILE H 1 1
2 2576 1 1 68 ILE HA H 7.245 -2.787 2.850 1.00 . A A . 68 ILE HA 1 1
2 2577 1 1 68 ILE HB H 7.969 0.071 2.235 1.00 . A A . 68 ILE HB 1 1
2 2578 1 1 68 ILE HD11 H 5.027 0.947 0.430 1.00 . A A . 68 ILE HD11 1 1
2 2579 1 1 68 ILE HD12 H 6.743 1.280 0.664 1.00 . A A . 68 ILE HD12 1 1
2 2580 1 1 68 ILE HD13 H 6.228 0.123 -0.563 1.00 . A A . 68 ILE HD13 1 1
2 2581 1 1 68 ILE HG12 H 5.710 -1.493 0.980 1.00 . A A . 68 ILE HG12 1 1
2 2582 1 1 68 ILE HG13 H 5.469 -0.327 2.277 1.00 . A A . 68 ILE HG13 1 1
2 2583 1 1 68 ILE HG21 H 8.247 -2.557 0.861 1.00 . A A . 68 ILE HG21 1 1
2 2584 1 1 68 ILE HG22 H 8.052 -1.100 -0.111 1.00 . A A . 68 ILE HG22 1 1
2 2585 1 1 68 ILE HG23 H 9.404 -1.235 1.012 1.00 . A A . 68 ILE HG23 1 1
2 2586 1 1 68 ILE N N 6.448 -1.371 4.123 1.00 . A A . 68 ILE N 1 1
2 2587 1 1 68 ILE O O 9.403 -0.737 4.160 1.00 . A A . 68 ILE O 1 1
2 2588 1 1 69 GLU C C 11.823 -2.660 3.696 1.00 . A A . 69 GLU C 1 1
2 2589 1 1 69 GLU CA C 10.722 -3.125 4.646 1.00 . A A . 69 GLU CA 1 1
2 2590 1 1 69 GLU CB C 10.965 -4.580 5.052 1.00 . A A . 69 GLU CB 1 1
2 2591 1 1 69 GLU CD C 10.751 -6.351 6.841 1.00 . A A . 69 GLU CD 1 1
2 2592 1 1 69 GLU CG C 10.468 -4.914 6.449 1.00 . A A . 69 GLU CG 1 1
2 2593 1 1 69 GLU H H 8.922 -3.787 3.749 1.00 . A A . 69 GLU H 1 1
2 2594 1 1 69 GLU HA H 10.741 -2.507 5.530 1.00 . A A . 69 GLU HA 1 1
2 2595 1 1 69 GLU HB2 H 10.461 -5.227 4.349 1.00 . A A . 69 GLU HB2 1 1
2 2596 1 1 69 GLU HB3 H 12.026 -4.780 5.013 1.00 . A A . 69 GLU HB3 1 1
2 2597 1 1 69 GLU HG2 H 10.957 -4.261 7.156 1.00 . A A . 69 GLU HG2 1 1
2 2598 1 1 69 GLU HG3 H 9.401 -4.749 6.486 1.00 . A A . 69 GLU HG3 1 1
2 2599 1 1 69 GLU N N 9.409 -2.984 4.028 1.00 . A A . 69 GLU N 1 1
2 2600 1 1 69 GLU O O 12.061 -3.274 2.657 1.00 . A A . 69 GLU O 1 1
2 2601 1 1 69 GLU OE1 O 10.738 -7.224 5.949 1.00 . A A . 69 GLU OE1 1 1
2 2602 1 1 69 GLU OE2 O 10.987 -6.602 8.042 1.00 . A A . 69 GLU OE2 1 1
2 2603 1 1 70 GLY C C 13.039 -0.405 1.958 1.00 . A A . 70 GLY C 1 1
2 2604 1 1 70 GLY CA C 13.557 -1.040 3.233 1.00 . A A . 70 GLY CA 1 1
2 2605 1 1 70 GLY H H 12.257 -1.122 4.903 1.00 . A A . 70 GLY H 1 1
2 2606 1 1 70 GLY HA2 H 14.102 -0.298 3.797 1.00 . A A . 70 GLY HA2 1 1
2 2607 1 1 70 GLY HA3 H 14.229 -1.845 2.974 1.00 . A A . 70 GLY HA3 1 1
2 2608 1 1 70 GLY N N 12.491 -1.570 4.063 1.00 . A A . 70 GLY N 1 1
2 2609 1 1 70 GLY O O 13.046 -1.031 0.898 1.00 . A A . 70 GLY O 1 1
2 2610 1 1 71 ALA C C 13.191 2.183 0.090 1.00 . A A . 71 ALA C 1 1
2 2611 1 1 71 ALA CA C 12.063 1.560 0.906 1.00 . A A . 71 ALA CA 1 1
2 2612 1 1 71 ALA CB C 11.080 2.631 1.354 1.00 . A A . 71 ALA CB 1 1
2 2613 1 1 71 ALA H H 12.608 1.286 2.933 1.00 . A A . 71 ALA H 1 1
2 2614 1 1 71 ALA HA H 11.531 0.854 0.286 1.00 . A A . 71 ALA HA 1 1
2 2615 1 1 71 ALA HB1 H 11.609 3.399 1.899 1.00 . A A . 71 ALA HB1 1 1
2 2616 1 1 71 ALA HB2 H 10.603 3.066 0.489 1.00 . A A . 71 ALA HB2 1 1
2 2617 1 1 71 ALA HB3 H 10.331 2.187 1.993 1.00 . A A . 71 ALA HB3 1 1
2 2618 1 1 71 ALA N N 12.587 0.840 2.061 1.00 . A A . 71 ALA N 1 1
2 2619 1 1 71 ALA O O 13.620 3.306 0.359 1.00 . A A . 71 ALA O 1 1
2 2620 1 1 72 THR C C 14.246 2.984 -2.740 1.00 . A A . 72 THR C 1 1
2 2621 1 1 72 THR CA C 14.747 1.926 -1.763 1.00 . A A . 72 THR CA 1 1
2 2622 1 1 72 THR CB C 15.389 0.773 -2.558 1.00 . A A . 72 THR CB 1 1
2 2623 1 1 72 THR CG2 C 16.303 -0.055 -1.667 1.00 . A A . 72 THR CG2 1 1
2 2624 1 1 72 THR H H 13.285 0.560 -1.073 1.00 . A A . 72 THR H 1 1
2 2625 1 1 72 THR HA H 15.505 2.365 -1.130 1.00 . A A . 72 THR HA 1 1
2 2626 1 1 72 THR HB H 15.978 1.193 -3.361 1.00 . A A . 72 THR HB 1 1
2 2627 1 1 72 THR HG1 H 14.754 -0.907 -3.372 1.00 . A A . 72 THR HG1 1 1
2 2628 1 1 72 THR HG21 H 15.721 -0.806 -1.153 1.00 . A A . 72 THR HG21 1 1
2 2629 1 1 72 THR HG22 H 16.779 0.589 -0.942 1.00 . A A . 72 THR HG22 1 1
2 2630 1 1 72 THR HG23 H 17.056 -0.536 -2.272 1.00 . A A . 72 THR HG23 1 1
2 2631 1 1 72 THR N N 13.668 1.447 -0.909 1.00 . A A . 72 THR N 1 1
2 2632 1 1 72 THR O O 13.044 3.229 -2.843 1.00 . A A . 72 THR O 1 1
2 2633 1 1 72 THR OG1 O 14.370 -0.065 -3.115 1.00 . A A . 72 THR OG1 1 1
2 2634 1 1 73 LYS C C 13.868 4.094 -5.481 1.00 . A A . 73 LYS C 1 1
2 2635 1 1 73 LYS CA C 14.829 4.638 -4.428 1.00 . A A . 73 LYS CA 1 1
2 2636 1 1 73 LYS CB C 16.092 5.176 -5.104 1.00 . A A . 73 LYS CB 1 1
2 2637 1 1 73 LYS CD C 16.147 7.679 -4.891 1.00 . A A . 73 LYS CD 1 1
2 2638 1 1 73 LYS CE C 16.590 8.846 -4.022 1.00 . A A . 73 LYS CE 1 1
2 2639 1 1 73 LYS CG C 16.710 6.362 -4.383 1.00 . A A . 73 LYS CG 1 1
2 2640 1 1 73 LYS H H 16.118 3.368 -3.330 1.00 . A A . 73 LYS H 1 1
2 2641 1 1 73 LYS HA H 14.343 5.444 -3.898 1.00 . A A . 73 LYS HA 1 1
2 2642 1 1 73 LYS HB2 H 16.826 4.386 -5.149 1.00 . A A . 73 LYS HB2 1 1
2 2643 1 1 73 LYS HB3 H 15.844 5.483 -6.110 1.00 . A A . 73 LYS HB3 1 1
2 2644 1 1 73 LYS HD2 H 16.495 7.844 -5.900 1.00 . A A . 73 LYS HD2 1 1
2 2645 1 1 73 LYS HD3 H 15.068 7.625 -4.885 1.00 . A A . 73 LYS HD3 1 1
2 2646 1 1 73 LYS HE2 H 15.880 9.651 -4.136 1.00 . A A . 73 LYS HE2 1 1
2 2647 1 1 73 LYS HE3 H 16.606 8.524 -2.991 1.00 . A A . 73 LYS HE3 1 1
2 2648 1 1 73 LYS HG2 H 16.502 6.277 -3.327 1.00 . A A . 73 LYS HG2 1 1
2 2649 1 1 73 LYS HG3 H 17.779 6.351 -4.544 1.00 . A A . 73 LYS HG3 1 1
2 2650 1 1 73 LYS HZ1 H 17.893 10.329 -4.703 1.00 . A A . 73 LYS HZ1 1 1
2 2651 1 1 73 LYS HZ2 H 18.326 8.765 -5.180 1.00 . A A . 73 LYS HZ2 1 1
2 2652 1 1 73 LYS HZ3 H 18.589 9.266 -3.586 1.00 . A A . 73 LYS HZ3 1 1
2 2653 1 1 73 LYS N N 15.175 3.608 -3.457 1.00 . A A . 73 LYS N 1 1
2 2654 1 1 73 LYS NZ N 17.944 9.336 -4.399 1.00 . A A . 73 LYS NZ 1 1
2 2655 1 1 73 LYS O O 12.962 4.794 -5.929 1.00 . A A . 73 LYS O 1 1
2 2656 1 1 74 ALA C C 11.796 2.045 -6.353 1.00 . A A . 74 ALA C 1 1
2 2657 1 1 74 ALA CA C 13.224 2.200 -6.866 1.00 . A A . 74 ALA CA 1 1
2 2658 1 1 74 ALA CB C 13.796 0.845 -7.257 1.00 . A A . 74 ALA CB 1 1
2 2659 1 1 74 ALA H H 14.813 2.332 -5.475 1.00 . A A . 74 ALA H 1 1
2 2660 1 1 74 ALA HA H 13.213 2.826 -7.747 1.00 . A A . 74 ALA HA 1 1
2 2661 1 1 74 ALA HB1 H 13.021 0.246 -7.713 1.00 . A A . 74 ALA HB1 1 1
2 2662 1 1 74 ALA HB2 H 14.604 0.985 -7.959 1.00 . A A . 74 ALA HB2 1 1
2 2663 1 1 74 ALA HB3 H 14.167 0.344 -6.376 1.00 . A A . 74 ALA HB3 1 1
2 2664 1 1 74 ALA N N 14.073 2.839 -5.869 1.00 . A A . 74 ALA N 1 1
2 2665 1 1 74 ALA O O 10.834 2.246 -7.095 1.00 . A A . 74 ALA O 1 1
2 2666 1 1 75 ASP C C 9.466 2.720 -4.716 1.00 . A A . 75 ASP C 1 1
2 2667 1 1 75 ASP CA C 10.355 1.505 -4.468 1.00 . A A . 75 ASP CA 1 1
2 2668 1 1 75 ASP CB C 10.500 1.263 -2.964 1.00 . A A . 75 ASP CB 1 1
2 2669 1 1 75 ASP CG C 10.973 -0.142 -2.647 1.00 . A A . 75 ASP CG 1 1
2 2670 1 1 75 ASP H H 12.471 1.541 -4.540 1.00 . A A . 75 ASP H 1 1
2 2671 1 1 75 ASP HA H 9.895 0.640 -4.919 1.00 . A A . 75 ASP HA 1 1
2 2672 1 1 75 ASP HB2 H 11.217 1.964 -2.561 1.00 . A A . 75 ASP HB2 1 1
2 2673 1 1 75 ASP HB3 H 9.544 1.419 -2.487 1.00 . A A . 75 ASP HB3 1 1
2 2674 1 1 75 ASP N N 11.666 1.687 -5.080 1.00 . A A . 75 ASP N 1 1
2 2675 1 1 75 ASP O O 8.267 2.584 -4.960 1.00 . A A . 75 ASP O 1 1
2 2676 1 1 75 ASP OD1 O 11.564 -0.785 -3.540 1.00 . A A . 75 ASP OD1 1 1
2 2677 1 1 75 ASP OD2 O 10.754 -0.598 -1.506 1.00 . A A . 75 ASP OD2 1 1
2 2678 1 1 76 ALA C C 8.415 5.033 -6.091 1.00 . A A . 76 ALA C 1 1
2 2679 1 1 76 ALA CA C 9.325 5.144 -4.872 1.00 . A A . 76 ALA CA 1 1
2 2680 1 1 76 ALA CB C 10.288 6.311 -5.034 1.00 . A A . 76 ALA CB 1 1
2 2681 1 1 76 ALA H H 11.021 3.949 -4.455 1.00 . A A . 76 ALA H 1 1
2 2682 1 1 76 ALA HA H 8.717 5.330 -3.998 1.00 . A A . 76 ALA HA 1 1
2 2683 1 1 76 ALA HB1 H 11.187 6.116 -4.467 1.00 . A A . 76 ALA HB1 1 1
2 2684 1 1 76 ALA HB2 H 10.539 6.427 -6.078 1.00 . A A . 76 ALA HB2 1 1
2 2685 1 1 76 ALA HB3 H 9.822 7.215 -4.672 1.00 . A A . 76 ALA HB3 1 1
2 2686 1 1 76 ALA N N 10.062 3.906 -4.653 1.00 . A A . 76 ALA N 1 1
2 2687 1 1 76 ALA O O 8.833 5.307 -7.216 1.00 . A A . 76 ALA O 1 1
2 2688 1 1 77 ALA C C 4.790 4.800 -6.457 1.00 . A A . 77 ALA C 1 1
2 2689 1 1 77 ALA CA C 6.202 4.483 -6.940 1.00 . A A . 77 ALA CA 1 1
2 2690 1 1 77 ALA CB C 6.262 3.076 -7.516 1.00 . A A . 77 ALA CB 1 1
2 2691 1 1 77 ALA H H 6.897 4.426 -4.942 1.00 . A A . 77 ALA H 1 1
2 2692 1 1 77 ALA HA H 6.468 5.178 -7.723 1.00 . A A . 77 ALA HA 1 1
2 2693 1 1 77 ALA HB1 H 6.817 3.092 -8.443 1.00 . A A . 77 ALA HB1 1 1
2 2694 1 1 77 ALA HB2 H 6.753 2.420 -6.813 1.00 . A A . 77 ALA HB2 1 1
2 2695 1 1 77 ALA HB3 H 5.260 2.721 -7.702 1.00 . A A . 77 ALA HB3 1 1
2 2696 1 1 77 ALA N N 7.170 4.629 -5.860 1.00 . A A . 77 ALA N 1 1
2 2697 1 1 77 ALA O O 4.559 4.980 -5.262 1.00 . A A . 77 ALA O 1 1
2 2698 1 1 78 GLU C C 1.758 3.926 -6.512 1.00 . A A . 78 GLU C 1 1
2 2699 1 1 78 GLU CA C 2.462 5.163 -7.064 1.00 . A A . 78 GLU CA 1 1
2 2700 1 1 78 GLU CB C 1.719 5.678 -8.299 1.00 . A A . 78 GLU CB 1 1
2 2701 1 1 78 GLU CD C -0.364 6.789 -9.199 1.00 . A A . 78 GLU CD 1 1
2 2702 1 1 78 GLU CG C 0.286 6.099 -8.015 1.00 . A A . 78 GLU CG 1 1
2 2703 1 1 78 GLU H H 4.097 4.713 -8.331 1.00 . A A . 78 GLU H 1 1
2 2704 1 1 78 GLU HA H 2.458 5.932 -6.307 1.00 . A A . 78 GLU HA 1 1
2 2705 1 1 78 GLU HB2 H 2.251 6.529 -8.695 1.00 . A A . 78 GLU HB2 1 1
2 2706 1 1 78 GLU HB3 H 1.701 4.896 -9.044 1.00 . A A . 78 GLU HB3 1 1
2 2707 1 1 78 GLU HG2 H -0.291 5.221 -7.768 1.00 . A A . 78 GLU HG2 1 1
2 2708 1 1 78 GLU HG3 H 0.284 6.778 -7.175 1.00 . A A . 78 GLU HG3 1 1
2 2709 1 1 78 GLU N N 3.850 4.866 -7.395 1.00 . A A . 78 GLU N 1 1
2 2710 1 1 78 GLU O O 1.345 3.045 -7.267 1.00 . A A . 78 GLU O 1 1
2 2711 1 1 78 GLU OE1 O -0.761 6.084 -10.150 1.00 . A A . 78 GLU OE1 1 1
2 2712 1 1 78 GLU OE2 O -0.475 8.032 -9.174 1.00 . A A . 78 GLU OE2 1 1
2 2713 1 1 79 TYR C C -0.535 2.948 -4.464 1.00 . A A . 79 TYR C 1 1
2 2714 1 1 79 TYR CA C 0.975 2.739 -4.538 1.00 . A A . 79 TYR CA 1 1
2 2715 1 1 79 TYR CB C 1.543 2.541 -3.132 1.00 . A A . 79 TYR CB 1 1
2 2716 1 1 79 TYR CD1 C 3.956 3.272 -3.267 1.00 . A A . 79 TYR CD1 1 1
2 2717 1 1 79 TYR CD2 C 3.499 0.955 -2.943 1.00 . A A . 79 TYR CD2 1 1
2 2718 1 1 79 TYR CE1 C 5.313 3.012 -3.252 1.00 . A A . 79 TYR CE1 1 1
2 2719 1 1 79 TYR CE2 C 4.854 0.686 -2.925 1.00 . A A . 79 TYR CE2 1 1
2 2720 1 1 79 TYR CG C 3.027 2.251 -3.113 1.00 . A A . 79 TYR CG 1 1
2 2721 1 1 79 TYR CZ C 5.757 1.717 -3.080 1.00 . A A . 79 TYR CZ 1 1
2 2722 1 1 79 TYR H H 1.975 4.601 -4.643 1.00 . A A . 79 TYR H 1 1
2 2723 1 1 79 TYR HA H 1.176 1.855 -5.125 1.00 . A A . 79 TYR HA 1 1
2 2724 1 1 79 TYR HB2 H 1.374 3.436 -2.553 1.00 . A A . 79 TYR HB2 1 1
2 2725 1 1 79 TYR HB3 H 1.037 1.711 -2.660 1.00 . A A . 79 TYR HB3 1 1
2 2726 1 1 79 TYR HD1 H 3.605 4.285 -3.402 1.00 . A A . 79 TYR HD1 1 1
2 2727 1 1 79 TYR HD2 H 2.789 0.150 -2.823 1.00 . A A . 79 TYR HD2 1 1
2 2728 1 1 79 TYR HE1 H 6.020 3.819 -3.373 1.00 . A A . 79 TYR HE1 1 1
2 2729 1 1 79 TYR HE2 H 5.202 -0.328 -2.791 1.00 . A A . 79 TYR HE2 1 1
2 2730 1 1 79 TYR HH H 7.417 1.428 -2.156 1.00 . A A . 79 TYR HH 1 1
2 2731 1 1 79 TYR N N 1.625 3.868 -5.192 1.00 . A A . 79 TYR N 1 1
2 2732 1 1 79 TYR O O -1.016 3.835 -3.759 1.00 . A A . 79 TYR O 1 1
2 2733 1 1 79 TYR OH O 7.107 1.453 -3.064 1.00 . A A . 79 TYR OH 1 1
2 2734 1 1 80 SER C C -3.368 0.911 -4.756 1.00 . A A . 80 SER C 1 1
2 2735 1 1 80 SER CA C -2.731 2.219 -5.218 1.00 . A A . 80 SER CA 1 1
2 2736 1 1 80 SER CB C -3.220 2.569 -6.624 1.00 . A A . 80 SER CB 1 1
2 2737 1 1 80 SER H H -0.834 1.437 -5.738 1.00 . A A . 80 SER H 1 1
2 2738 1 1 80 SER HA H -3.022 3.006 -4.538 1.00 . A A . 80 SER HA 1 1
2 2739 1 1 80 SER HB2 H -2.967 1.767 -7.301 1.00 . A A . 80 SER HB2 1 1
2 2740 1 1 80 SER HB3 H -4.292 2.701 -6.607 1.00 . A A . 80 SER HB3 1 1
2 2741 1 1 80 SER HG H -3.188 4.174 -7.746 1.00 . A A . 80 SER HG 1 1
2 2742 1 1 80 SER N N -1.276 2.124 -5.196 1.00 . A A . 80 SER N 1 1
2 2743 1 1 80 SER O O -2.887 -0.175 -5.080 1.00 . A A . 80 SER O 1 1
2 2744 1 1 80 SER OG O -2.620 3.765 -7.090 1.00 . A A . 80 SER OG 1 1
2 2745 1 1 81 VAL C C -6.428 -0.414 -4.292 1.00 . A A . 81 VAL C 1 1
2 2746 1 1 81 VAL CA C -5.158 -0.148 -3.491 1.00 . A A . 81 VAL CA 1 1
2 2747 1 1 81 VAL CB C -5.526 0.017 -2.005 1.00 . A A . 81 VAL CB 1 1
2 2748 1 1 81 VAL CG1 C -4.402 0.709 -1.249 1.00 . A A . 81 VAL CG1 1 1
2 2749 1 1 81 VAL CG2 C -6.829 0.789 -1.862 1.00 . A A . 81 VAL CG2 1 1
2 2750 1 1 81 VAL H H -4.789 1.917 -3.773 1.00 . A A . 81 VAL H 1 1
2 2751 1 1 81 VAL HA H -4.500 -0.999 -3.585 1.00 . A A . 81 VAL HA 1 1
2 2752 1 1 81 VAL HB H -5.665 -0.965 -1.578 1.00 . A A . 81 VAL HB 1 1
2 2753 1 1 81 VAL HG11 H -3.496 0.669 -1.837 1.00 . A A . 81 VAL HG11 1 1
2 2754 1 1 81 VAL HG12 H -4.670 1.739 -1.068 1.00 . A A . 81 VAL HG12 1 1
2 2755 1 1 81 VAL HG13 H -4.240 0.207 -0.307 1.00 . A A . 81 VAL HG13 1 1
2 2756 1 1 81 VAL HG21 H -6.960 1.435 -2.717 1.00 . A A . 81 VAL HG21 1 1
2 2757 1 1 81 VAL HG22 H -7.655 0.095 -1.806 1.00 . A A . 81 VAL HG22 1 1
2 2758 1 1 81 VAL HG23 H -6.799 1.384 -0.961 1.00 . A A . 81 VAL HG23 1 1
2 2759 1 1 81 VAL N N -4.453 1.024 -3.997 1.00 . A A . 81 VAL N 1 1
2 2760 1 1 81 VAL O O -6.925 0.465 -4.996 1.00 . A A . 81 VAL O 1 1
2 2761 1 1 82 MET C C -9.041 -2.910 -4.026 1.00 . A A . 82 MET C 1 1
2 2762 1 1 82 MET CA C -8.162 -2.012 -4.891 1.00 . A A . 82 MET CA 1 1
2 2763 1 1 82 MET CB C -7.809 -2.729 -6.196 1.00 . A A . 82 MET CB 1 1
2 2764 1 1 82 MET CE C -8.595 -5.185 -8.006 1.00 . A A . 82 MET CE 1 1
2 2765 1 1 82 MET CG C -8.830 -2.514 -7.302 1.00 . A A . 82 MET CG 1 1
2 2766 1 1 82 MET H H -6.506 -2.289 -3.602 1.00 . A A . 82 MET H 1 1
2 2767 1 1 82 MET HA H -8.707 -1.110 -5.122 1.00 . A A . 82 MET HA 1 1
2 2768 1 1 82 MET HB2 H -6.853 -2.369 -6.543 1.00 . A A . 82 MET HB2 1 1
2 2769 1 1 82 MET HB3 H -7.738 -3.789 -6.003 1.00 . A A . 82 MET HB3 1 1
2 2770 1 1 82 MET HE1 H -8.883 -5.906 -8.756 1.00 . A A . 82 MET HE1 1 1
2 2771 1 1 82 MET HE2 H -7.625 -5.444 -7.610 1.00 . A A . 82 MET HE2 1 1
2 2772 1 1 82 MET HE3 H -9.323 -5.186 -7.207 1.00 . A A . 82 MET HE3 1 1
2 2773 1 1 82 MET HG2 H -9.813 -2.742 -6.916 1.00 . A A . 82 MET HG2 1 1
2 2774 1 1 82 MET HG3 H -8.796 -1.479 -7.607 1.00 . A A . 82 MET HG3 1 1
2 2775 1 1 82 MET N N -6.948 -1.631 -4.178 1.00 . A A . 82 MET N 1 1
2 2776 1 1 82 MET O O -8.583 -3.925 -3.501 1.00 . A A . 82 MET O 1 1
2 2777 1 1 82 MET SD S -8.521 -3.554 -8.743 1.00 . A A . 82 MET SD 1 1
2 2778 1 1 83 THR C C -12.413 -3.798 -3.925 1.00 . A A . 83 THR C 1 1
2 2779 1 1 83 THR CA C -11.249 -3.298 -3.078 1.00 . A A . 83 THR CA 1 1
2 2780 1 1 83 THR CB C -11.801 -2.464 -1.907 1.00 . A A . 83 THR CB 1 1
2 2781 1 1 83 THR CG2 C -10.684 -2.059 -0.956 1.00 . A A . 83 THR CG2 1 1
2 2782 1 1 83 THR H H -10.612 -1.710 -4.324 1.00 . A A . 83 THR H 1 1
2 2783 1 1 83 THR HA H -10.722 -4.149 -2.669 1.00 . A A . 83 THR HA 1 1
2 2784 1 1 83 THR HB H -12.516 -3.065 -1.363 1.00 . A A . 83 THR HB 1 1
2 2785 1 1 83 THR HG1 H -12.049 -1.025 -3.232 1.00 . A A . 83 THR HG1 1 1
2 2786 1 1 83 THR HG21 H -9.745 -2.050 -1.488 1.00 . A A . 83 THR HG21 1 1
2 2787 1 1 83 THR HG22 H -10.631 -2.766 -0.142 1.00 . A A . 83 THR HG22 1 1
2 2788 1 1 83 THR HG23 H -10.885 -1.073 -0.565 1.00 . A A . 83 THR HG23 1 1
2 2789 1 1 83 THR N N -10.306 -2.529 -3.880 1.00 . A A . 83 THR N 1 1
2 2790 1 1 83 THR O O -12.436 -3.609 -5.142 1.00 . A A . 83 THR O 1 1
2 2791 1 1 83 THR OG1 O -12.458 -1.294 -2.406 1.00 . A A . 83 THR OG1 1 1
2 2792 1 1 84 THR C C -15.337 -3.846 -4.645 1.00 . A A . 84 THR C 1 1
2 2793 1 1 84 THR CA C -14.550 -4.962 -3.969 1.00 . A A . 84 THR CA 1 1
2 2794 1 1 84 THR CB C -15.481 -5.721 -3.005 1.00 . A A . 84 THR CB 1 1
2 2795 1 1 84 THR CG2 C -14.733 -6.842 -2.300 1.00 . A A . 84 THR CG2 1 1
2 2796 1 1 84 THR H H -13.307 -4.555 -2.305 1.00 . A A . 84 THR H 1 1
2 2797 1 1 84 THR HA H -14.206 -5.655 -4.723 1.00 . A A . 84 THR HA 1 1
2 2798 1 1 84 THR HB H -16.292 -6.152 -3.576 1.00 . A A . 84 THR HB 1 1
2 2799 1 1 84 THR HG1 H -16.712 -5.261 -1.534 1.00 . A A . 84 THR HG1 1 1
2 2800 1 1 84 THR HG21 H -13.888 -6.432 -1.767 1.00 . A A . 84 THR HG21 1 1
2 2801 1 1 84 THR HG22 H -14.386 -7.558 -3.030 1.00 . A A . 84 THR HG22 1 1
2 2802 1 1 84 THR HG23 H -15.395 -7.332 -1.601 1.00 . A A . 84 THR HG23 1 1
2 2803 1 1 84 THR N N -13.382 -4.436 -3.275 1.00 . A A . 84 THR N 1 1
2 2804 1 1 84 THR O O -15.980 -4.061 -5.672 1.00 . A A . 84 THR O 1 1
2 2805 1 1 84 THR OG1 O -16.023 -4.818 -2.034 1.00 . A A . 84 THR OG1 1 1
2 2806 1 1 85 GLY C C -15.331 -0.197 -4.296 1.00 . A A . 85 GLY C 1 1
2 2807 1 1 85 GLY CA C -15.995 -1.519 -4.624 1.00 . A A . 85 GLY CA 1 1
2 2808 1 1 85 GLY H H -14.754 -2.540 -3.245 1.00 . A A . 85 GLY H 1 1
2 2809 1 1 85 GLY HA2 H -16.039 -1.632 -5.697 1.00 . A A . 85 GLY HA2 1 1
2 2810 1 1 85 GLY HA3 H -17.001 -1.511 -4.231 1.00 . A A . 85 GLY HA3 1 1
2 2811 1 1 85 GLY N N -15.282 -2.652 -4.063 1.00 . A A . 85 GLY N 1 1
2 2812 1 1 85 GLY O O -16.008 0.798 -4.039 1.00 . A A . 85 GLY O 1 1
2 2813 1 1 86 GLY C C -11.836 0.981 -4.494 1.00 . A A . 86 GLY C 1 1
2 2814 1 1 86 GLY CA C -13.268 1.030 -4.000 1.00 . A A . 86 GLY CA 1 1
2 2815 1 1 86 GLY H H -13.515 -1.009 -4.515 1.00 . A A . 86 GLY H 1 1
2 2816 1 1 86 GLY HA2 H -13.770 1.865 -4.465 1.00 . A A . 86 GLY HA2 1 1
2 2817 1 1 86 GLY HA3 H -13.263 1.176 -2.930 1.00 . A A . 86 GLY HA3 1 1
2 2818 1 1 86 GLY N N -14.002 -0.185 -4.303 1.00 . A A . 86 GLY N 1 1
2 2819 1 1 86 GLY O O -11.293 -0.097 -4.734 1.00 . A A . 86 GLY O 1 1
2 2820 1 1 87 GLN C C -9.187 3.526 -4.639 1.00 . A A . 87 GLN C 1 1
2 2821 1 1 87 GLN CA C -9.847 2.236 -5.117 1.00 . A A . 87 GLN CA 1 1
2 2822 1 1 87 GLN CB C -9.801 2.162 -6.644 1.00 . A A . 87 GLN CB 1 1
2 2823 1 1 87 GLN CD C -11.971 3.366 -7.121 1.00 . A A . 87 GLN CD 1 1
2 2824 1 1 87 GLN CG C -10.470 3.342 -7.331 1.00 . A A . 87 GLN CG 1 1
2 2825 1 1 87 GLN H H -11.710 2.975 -4.438 1.00 . A A . 87 GLN H 1 1
2 2826 1 1 87 GLN HA H -9.304 1.397 -4.708 1.00 . A A . 87 GLN HA 1 1
2 2827 1 1 87 GLN HB2 H -8.770 2.125 -6.960 1.00 . A A . 87 GLN HB2 1 1
2 2828 1 1 87 GLN HB3 H -10.300 1.258 -6.963 1.00 . A A . 87 GLN HB3 1 1
2 2829 1 1 87 GLN HE21 H -11.972 5.353 -7.176 1.00 . A A . 87 GLN HE21 1 1
2 2830 1 1 87 GLN HE22 H -13.512 4.608 -6.940 1.00 . A A . 87 GLN HE22 1 1
2 2831 1 1 87 GLN HG2 H -10.052 4.256 -6.935 1.00 . A A . 87 GLN HG2 1 1
2 2832 1 1 87 GLN HG3 H -10.269 3.285 -8.390 1.00 . A A . 87 GLN HG3 1 1
2 2833 1 1 87 GLN N N -11.224 2.151 -4.646 1.00 . A A . 87 GLN N 1 1
2 2834 1 1 87 GLN NE2 N -12.543 4.563 -7.073 1.00 . A A . 87 GLN NE2 1 1
2 2835 1 1 87 GLN O O -9.838 4.565 -4.533 1.00 . A A . 87 GLN O 1 1
2 2836 1 1 87 GLN OE1 O -12.609 2.319 -7.003 1.00 . A A . 87 GLN OE1 1 1
2 2837 1 1 88 SER C C -5.717 4.593 -4.419 1.00 . A A . 88 SER C 1 1
2 2838 1 1 88 SER CA C -7.144 4.611 -3.882 1.00 . A A . 88 SER CA 1 1
2 2839 1 1 88 SER CB C -7.125 4.646 -2.352 1.00 . A A . 88 SER CB 1 1
2 2840 1 1 88 SER H H -7.428 2.594 -4.457 1.00 . A A . 88 SER H 1 1
2 2841 1 1 88 SER HA H -7.643 5.497 -4.247 1.00 . A A . 88 SER HA 1 1
2 2842 1 1 88 SER HB2 H -8.062 4.266 -1.974 1.00 . A A . 88 SER HB2 1 1
2 2843 1 1 88 SER HB3 H -6.315 4.030 -1.991 1.00 . A A . 88 SER HB3 1 1
2 2844 1 1 88 SER HG H -7.798 6.387 -1.756 1.00 . A A . 88 SER HG 1 1
2 2845 1 1 88 SER N N -7.891 3.451 -4.352 1.00 . A A . 88 SER N 1 1
2 2846 1 1 88 SER O O -5.151 3.530 -4.673 1.00 . A A . 88 SER O 1 1
2 2847 1 1 88 SER OG O -6.942 5.968 -1.875 1.00 . A A . 88 SER OG 1 1
2 2848 1 1 89 SER C C -3.009 6.978 -4.343 1.00 . A A . 89 SER C 1 1
2 2849 1 1 89 SER CA C -3.779 5.900 -5.100 1.00 . A A . 89 SER CA 1 1
2 2850 1 1 89 SER CB C -3.800 6.226 -6.595 1.00 . A A . 89 SER CB 1 1
2 2851 1 1 89 SER H H -5.642 6.590 -4.368 1.00 . A A . 89 SER H 1 1
2 2852 1 1 89 SER HA H -3.284 4.951 -4.954 1.00 . A A . 89 SER HA 1 1
2 2853 1 1 89 SER HB2 H -4.136 7.242 -6.734 1.00 . A A . 89 SER HB2 1 1
2 2854 1 1 89 SER HB3 H -2.804 6.117 -6.998 1.00 . A A . 89 SER HB3 1 1
2 2855 1 1 89 SER HG H -5.361 5.047 -6.699 1.00 . A A . 89 SER HG 1 1
2 2856 1 1 89 SER N N -5.140 5.778 -4.589 1.00 . A A . 89 SER N 1 1
2 2857 1 1 89 SER O O -3.576 7.993 -3.939 1.00 . A A . 89 SER O 1 1
2 2858 1 1 89 SER OG O -4.674 5.357 -7.294 1.00 . A A . 89 SER OG 1 1
2 2859 1 1 90 ALA C C 0.485 7.853 -4.145 1.00 . A A . 90 ALA C 1 1
2 2860 1 1 90 ALA CA C -0.864 7.702 -3.451 1.00 . A A . 90 ALA CA 1 1
2 2861 1 1 90 ALA CB C -0.672 7.267 -2.006 1.00 . A A . 90 ALA CB 1 1
2 2862 1 1 90 ALA H H -1.319 5.923 -4.503 1.00 . A A . 90 ALA H 1 1
2 2863 1 1 90 ALA HA H -1.366 8.659 -3.449 1.00 . A A . 90 ALA HA 1 1
2 2864 1 1 90 ALA HB1 H 0.188 7.773 -1.590 1.00 . A A . 90 ALA HB1 1 1
2 2865 1 1 90 ALA HB2 H -1.551 7.520 -1.433 1.00 . A A . 90 ALA HB2 1 1
2 2866 1 1 90 ALA HB3 H -0.513 6.200 -1.970 1.00 . A A . 90 ALA HB3 1 1
2 2867 1 1 90 ALA N N -1.714 6.750 -4.157 1.00 . A A . 90 ALA N 1 1
2 2868 1 1 90 ALA O O 0.808 7.105 -5.068 1.00 . A A . 90 ALA O 1 1
2 2869 1 1 91 LYS C C 3.679 8.926 -3.218 1.00 . A A . 91 LYS C 1 1
2 2870 1 1 91 LYS CA C 2.587 9.075 -4.271 1.00 . A A . 91 LYS CA 1 1
2 2871 1 1 91 LYS CB C 2.641 10.477 -4.882 1.00 . A A . 91 LYS CB 1 1
2 2872 1 1 91 LYS CD C 2.227 11.932 -6.888 1.00 . A A . 91 LYS CD 1 1
2 2873 1 1 91 LYS CE C 1.227 12.199 -8.002 1.00 . A A . 91 LYS CE 1 1
2 2874 1 1 91 LYS CG C 2.013 10.564 -6.263 1.00 . A A . 91 LYS CG 1 1
2 2875 1 1 91 LYS H H 0.958 9.389 -2.956 1.00 . A A . 91 LYS H 1 1
2 2876 1 1 91 LYS HA H 2.752 8.346 -5.050 1.00 . A A . 91 LYS HA 1 1
2 2877 1 1 91 LYS HB2 H 2.120 11.162 -4.229 1.00 . A A . 91 LYS HB2 1 1
2 2878 1 1 91 LYS HB3 H 3.674 10.783 -4.960 1.00 . A A . 91 LYS HB3 1 1
2 2879 1 1 91 LYS HD2 H 2.110 12.689 -6.126 1.00 . A A . 91 LYS HD2 1 1
2 2880 1 1 91 LYS HD3 H 3.227 11.980 -7.294 1.00 . A A . 91 LYS HD3 1 1
2 2881 1 1 91 LYS HE2 H 1.580 13.029 -8.594 1.00 . A A . 91 LYS HE2 1 1
2 2882 1 1 91 LYS HE3 H 1.157 11.318 -8.623 1.00 . A A . 91 LYS HE3 1 1
2 2883 1 1 91 LYS HG2 H 2.461 9.816 -6.900 1.00 . A A . 91 LYS HG2 1 1
2 2884 1 1 91 LYS HG3 H 0.952 10.379 -6.178 1.00 . A A . 91 LYS HG3 1 1
2 2885 1 1 91 LYS HZ1 H -0.788 12.689 -8.252 1.00 . A A . 91 LYS HZ1 1 1
2 2886 1 1 91 LYS HZ2 H -0.080 13.381 -6.881 1.00 . A A . 91 LYS HZ2 1 1
2 2887 1 1 91 LYS HZ3 H -0.479 11.737 -6.888 1.00 . A A . 91 LYS HZ3 1 1
2 2888 1 1 91 LYS N N 1.271 8.826 -3.695 1.00 . A A . 91 LYS N 1 1
2 2889 1 1 91 LYS NZ N -0.125 12.524 -7.468 1.00 . A A . 91 LYS NZ 1 1
2 2890 1 1 91 LYS O O 3.612 9.533 -2.148 1.00 . A A . 91 LYS O 1 1
2 2891 1 1 92 LEU C C 7.114 8.346 -3.220 1.00 . A A . 92 LEU C 1 1
2 2892 1 1 92 LEU CA C 5.795 7.888 -2.607 1.00 . A A . 92 LEU CA 1 1
2 2893 1 1 92 LEU CB C 5.879 6.406 -2.235 1.00 . A A . 92 LEU CB 1 1
2 2894 1 1 92 LEU CD1 C 6.372 6.939 0.164 1.00 . A A . 92 LEU CD1 1 1
2 2895 1 1 92 LEU CD2 C 6.615 4.593 -0.669 1.00 . A A . 92 LEU CD2 1 1
2 2896 1 1 92 LEU CG C 6.748 6.066 -1.024 1.00 . A A . 92 LEU CG 1 1
2 2897 1 1 92 LEU H H 4.684 7.660 -4.394 1.00 . A A . 92 LEU H 1 1
2 2898 1 1 92 LEU HA H 5.608 8.465 -1.713 1.00 . A A . 92 LEU HA 1 1
2 2899 1 1 92 LEU HB2 H 4.878 6.059 -2.031 1.00 . A A . 92 LEU HB2 1 1
2 2900 1 1 92 LEU HB3 H 6.276 5.874 -3.088 1.00 . A A . 92 LEU HB3 1 1
2 2901 1 1 92 LEU HD11 H 7.126 7.698 0.305 1.00 . A A . 92 LEU HD11 1 1
2 2902 1 1 92 LEU HD12 H 6.306 6.328 1.052 1.00 . A A . 92 LEU HD12 1 1
2 2903 1 1 92 LEU HD13 H 5.417 7.408 -0.022 1.00 . A A . 92 LEU HD13 1 1
2 2904 1 1 92 LEU HD21 H 6.887 3.991 -1.524 1.00 . A A . 92 LEU HD21 1 1
2 2905 1 1 92 LEU HD22 H 5.593 4.380 -0.390 1.00 . A A . 92 LEU HD22 1 1
2 2906 1 1 92 LEU HD23 H 7.270 4.361 0.158 1.00 . A A . 92 LEU HD23 1 1
2 2907 1 1 92 LEU HG H 7.784 6.261 -1.266 1.00 . A A . 92 LEU HG 1 1
2 2908 1 1 92 LEU N N 4.686 8.116 -3.527 1.00 . A A . 92 LEU N 1 1
2 2909 1 1 92 LEU O O 7.497 7.896 -4.300 1.00 . A A . 92 LEU O 1 1
2 2910 1 1 93 SER C C 10.218 9.355 -2.064 1.00 . A A . 93 SER C 1 1
2 2911 1 1 93 SER CA C 9.083 9.761 -2.999 1.00 . A A . 93 SER CA 1 1
2 2912 1 1 93 SER CB C 9.024 11.285 -3.118 1.00 . A A . 93 SER CB 1 1
2 2913 1 1 93 SER H H 7.448 9.561 -1.668 1.00 . A A . 93 SER H 1 1
2 2914 1 1 93 SER HA H 9.268 9.339 -3.976 1.00 . A A . 93 SER HA 1 1
2 2915 1 1 93 SER HB2 H 8.356 11.676 -2.365 1.00 . A A . 93 SER HB2 1 1
2 2916 1 1 93 SER HB3 H 10.014 11.693 -2.968 1.00 . A A . 93 SER HB3 1 1
2 2917 1 1 93 SER HG H 8.000 10.987 -4.761 1.00 . A A . 93 SER HG 1 1
2 2918 1 1 93 SER N N 7.806 9.241 -2.523 1.00 . A A . 93 SER N 1 1
2 2919 1 1 93 SER O O 10.294 9.815 -0.925 1.00 . A A . 93 SER O 1 1
2 2920 1 1 93 SER OG O 8.555 11.680 -4.395 1.00 . A A . 93 SER OG 1 1
2 2921 1 1 94 VAL C C 13.472 8.867 -2.028 1.00 . A A . 94 VAL C 1 1
2 2922 1 1 94 VAL CA C 12.232 8.021 -1.765 1.00 . A A . 94 VAL CA 1 1
2 2923 1 1 94 VAL CB C 12.556 6.546 -2.069 1.00 . A A . 94 VAL CB 1 1
2 2924 1 1 94 VAL CG1 C 13.753 6.083 -1.252 1.00 . A A . 94 VAL CG1 1 1
2 2925 1 1 94 VAL CG2 C 11.344 5.668 -1.799 1.00 . A A . 94 VAL CG2 1 1
2 2926 1 1 94 VAL H H 10.986 8.158 -3.470 1.00 . A A . 94 VAL H 1 1
2 2927 1 1 94 VAL HA H 11.967 8.102 -0.721 1.00 . A A . 94 VAL HA 1 1
2 2928 1 1 94 VAL HB H 12.809 6.462 -3.115 1.00 . A A . 94 VAL HB 1 1
2 2929 1 1 94 VAL HG11 H 13.740 5.006 -1.173 1.00 . A A . 94 VAL HG11 1 1
2 2930 1 1 94 VAL HG12 H 14.665 6.399 -1.737 1.00 . A A . 94 VAL HG12 1 1
2 2931 1 1 94 VAL HG13 H 13.702 6.516 -0.263 1.00 . A A . 94 VAL HG13 1 1
2 2932 1 1 94 VAL HG21 H 10.990 5.843 -0.794 1.00 . A A . 94 VAL HG21 1 1
2 2933 1 1 94 VAL HG22 H 10.561 5.908 -2.503 1.00 . A A . 94 VAL HG22 1 1
2 2934 1 1 94 VAL HG23 H 11.619 4.630 -1.908 1.00 . A A . 94 VAL HG23 1 1
2 2935 1 1 94 VAL N N 11.099 8.489 -2.555 1.00 . A A . 94 VAL N 1 1
2 2936 1 1 94 VAL O O 13.979 8.913 -3.150 1.00 . A A . 94 VAL O 1 1
2 2937 1 1 95 ASP C C 16.310 9.788 -0.323 1.00 . A A . 95 ASP C 1 1
2 2938 1 1 95 ASP CA C 15.141 10.379 -1.105 1.00 . A A . 95 ASP CA 1 1
2 2939 1 1 95 ASP CB C 14.837 11.792 -0.603 1.00 . A A . 95 ASP CB 1 1
2 2940 1 1 95 ASP CG C 14.306 12.694 -1.700 1.00 . A A . 95 ASP CG 1 1
2 2941 1 1 95 ASP H H 13.510 9.458 -0.119 1.00 . A A . 95 ASP H 1 1
2 2942 1 1 95 ASP HA H 15.411 10.428 -2.149 1.00 . A A . 95 ASP HA 1 1
2 2943 1 1 95 ASP HB2 H 14.097 11.737 0.182 1.00 . A A . 95 ASP HB2 1 1
2 2944 1 1 95 ASP HB3 H 15.743 12.229 -0.209 1.00 . A A . 95 ASP HB3 1 1
2 2945 1 1 95 ASP N N 13.958 9.535 -0.987 1.00 . A A . 95 ASP N 1 1
2 2946 1 1 95 ASP O O 16.125 8.914 0.525 1.00 . A A . 95 ASP O 1 1
2 2947 1 1 95 ASP OD1 O 13.634 12.179 -2.617 1.00 . A A . 95 ASP OD1 1 1
2 2948 1 1 95 ASP OD2 O 14.563 13.915 -1.640 1.00 . A A . 95 ASP OD2 1 1
2 2949 1 1 96 LEU C C 19.102 10.718 1.209 1.00 . A A . 96 LEU C 1 1
2 2950 1 1 96 LEU CA C 18.713 9.790 0.063 1.00 . A A . 96 LEU CA 1 1
2 2951 1 1 96 LEU CB C 19.870 9.675 -0.931 1.00 . A A . 96 LEU CB 1 1
2 2952 1 1 96 LEU CD1 C 21.003 8.454 -2.804 1.00 . A A . 96 LEU CD1 1 1
2 2953 1 1 96 LEU CD2 C 20.346 7.222 -0.729 1.00 . A A . 96 LEU CD2 1 1
2 2954 1 1 96 LEU CG C 19.980 8.349 -1.684 1.00 . A A . 96 LEU CG 1 1
2 2955 1 1 96 LEU H H 17.597 10.967 -1.297 1.00 . A A . 96 LEU H 1 1
2 2956 1 1 96 LEU HA H 18.497 8.812 0.465 1.00 . A A . 96 LEU HA 1 1
2 2957 1 1 96 LEU HB2 H 19.758 10.462 -1.662 1.00 . A A . 96 LEU HB2 1 1
2 2958 1 1 96 LEU HB3 H 20.791 9.824 -0.385 1.00 . A A . 96 LEU HB3 1 1
2 2959 1 1 96 LEU HD11 H 20.494 8.604 -3.744 1.00 . A A . 96 LEU HD11 1 1
2 2960 1 1 96 LEU HD12 H 21.582 7.543 -2.850 1.00 . A A . 96 LEU HD12 1 1
2 2961 1 1 96 LEU HD13 H 21.661 9.289 -2.613 1.00 . A A . 96 LEU HD13 1 1
2 2962 1 1 96 LEU HD21 H 20.331 6.282 -1.260 1.00 . A A . 96 LEU HD21 1 1
2 2963 1 1 96 LEU HD22 H 19.630 7.190 0.080 1.00 . A A . 96 LEU HD22 1 1
2 2964 1 1 96 LEU HD23 H 21.334 7.396 -0.330 1.00 . A A . 96 LEU HD23 1 1
2 2965 1 1 96 LEU HG H 19.022 8.114 -2.128 1.00 . A A . 96 LEU HG 1 1
2 2966 1 1 96 LEU N N 17.513 10.271 -0.613 1.00 . A A . 96 LEU N 1 1
2 2967 1 1 96 LEU O O 19.598 11.823 0.986 1.00 . A A . 96 LEU O 1 1
2 2968 1 1 97 LYS C C 20.709 11.291 3.709 1.00 . A A . 97 LYS C 1 1
2 2969 1 1 97 LYS CA C 19.206 11.049 3.618 1.00 . A A . 97 LYS CA 1 1
2 2970 1 1 97 LYS CB C 18.715 10.339 4.882 1.00 . A A . 97 LYS CB 1 1
2 2971 1 1 97 LYS CD C 17.275 10.693 6.909 1.00 . A A . 97 LYS CD 1 1
2 2972 1 1 97 LYS CE C 17.140 11.477 8.206 1.00 . A A . 97 LYS CE 1 1
2 2973 1 1 97 LYS CG C 18.344 11.288 6.008 1.00 . A A . 97 LYS CG 1 1
2 2974 1 1 97 LYS H H 18.478 9.373 2.549 1.00 . A A . 97 LYS H 1 1
2 2975 1 1 97 LYS HA H 18.705 12.001 3.533 1.00 . A A . 97 LYS HA 1 1
2 2976 1 1 97 LYS HB2 H 17.845 9.749 4.634 1.00 . A A . 97 LYS HB2 1 1
2 2977 1 1 97 LYS HB3 H 19.496 9.681 5.237 1.00 . A A . 97 LYS HB3 1 1
2 2978 1 1 97 LYS HD2 H 16.328 10.710 6.391 1.00 . A A . 97 LYS HD2 1 1
2 2979 1 1 97 LYS HD3 H 17.541 9.671 7.142 1.00 . A A . 97 LYS HD3 1 1
2 2980 1 1 97 LYS HE2 H 16.470 10.945 8.864 1.00 . A A . 97 LYS HE2 1 1
2 2981 1 1 97 LYS HE3 H 18.113 11.554 8.668 1.00 . A A . 97 LYS HE3 1 1
2 2982 1 1 97 LYS HG2 H 19.224 11.494 6.598 1.00 . A A . 97 LYS HG2 1 1
2 2983 1 1 97 LYS HG3 H 17.970 12.209 5.582 1.00 . A A . 97 LYS HG3 1 1
2 2984 1 1 97 LYS HZ1 H 15.872 13.068 8.677 1.00 . A A . 97 LYS HZ1 1 1
2 2985 1 1 97 LYS HZ2 H 16.185 12.909 7.023 1.00 . A A . 97 LYS HZ2 1 1
2 2986 1 1 97 LYS HZ3 H 17.368 13.547 8.049 1.00 . A A . 97 LYS HZ3 1 1
2 2987 1 1 97 LYS N N 18.876 10.262 2.436 1.00 . A A . 97 LYS N 1 1
2 2988 1 1 97 LYS NZ N 16.604 12.846 7.972 1.00 . A A . 97 LYS NZ 1 1
2 2989 1 1 97 LYS O O 21.487 10.711 2.952 1.00 . A A . 97 LYS O 1 1
2 2990 1 1 98 SER C C 23.370 11.201 4.829 1.00 . A A . 98 SER C 1 1
2 2991 1 1 98 SER CA C 22.521 12.469 4.830 1.00 . A A . 98 SER CA 1 1
2 2992 1 1 98 SER CB C 22.722 13.230 6.142 1.00 . A A . 98 SER CB 1 1
2 2993 1 1 98 SER H H 20.442 12.579 5.215 1.00 . A A . 98 SER H 1 1
2 2994 1 1 98 SER HA H 22.831 13.096 4.008 1.00 . A A . 98 SER HA 1 1
2 2995 1 1 98 SER HB2 H 23.772 13.440 6.275 1.00 . A A . 98 SER HB2 1 1
2 2996 1 1 98 SER HB3 H 22.170 14.158 6.104 1.00 . A A . 98 SER HB3 1 1
2 2997 1 1 98 SER HG H 23.001 11.991 7.633 1.00 . A A . 98 SER HG 1 1
2 2998 1 1 98 SER N N 21.110 12.149 4.641 1.00 . A A . 98 SER N 1 1
2 2999 1 1 98 SER O O 24.521 11.212 4.395 1.00 . A A . 98 SER O 1 1
2 3000 1 1 98 SER OG O 22.264 12.471 7.247 1.00 . A A . 98 SER OG 1 1
2 3001 1 1 99 GLY C C 22.612 7.684 5.739 1.00 . A A . 99 GLY C 1 1
2 3002 1 1 99 GLY CA C 23.509 8.847 5.365 1.00 . A A . 99 GLY CA 1 1
2 3003 1 1 99 GLY H H 21.871 10.159 5.650 1.00 . A A . 99 GLY H 1 1
2 3004 1 1 99 GLY HA2 H 23.943 8.657 4.395 1.00 . A A . 99 GLY HA2 1 1
2 3005 1 1 99 GLY HA3 H 24.301 8.924 6.095 1.00 . A A . 99 GLY HA3 1 1
2 3006 1 1 99 GLY N N 22.792 10.108 5.318 1.00 . A A . 99 GLY N 1 1
2 3007 1 1 99 GLY O O 21.705 7.811 6.562 1.00 . A A . 99 GLY O 1 1
2 3008 1 1 100 PRO C C 22.330 4.736 6.772 1.00 . A A . 100 PRO C 1 1
2 3009 1 1 100 PRO CA C 22.078 5.305 5.379 1.00 . A A . 100 PRO CA 1 1
2 3010 1 1 100 PRO CB C 22.573 4.332 4.306 1.00 . A A . 100 PRO CB 1 1
2 3011 1 1 100 PRO CD C 23.925 6.295 4.131 1.00 . A A . 100 PRO CD 1 1
2 3012 1 1 100 PRO CG C 23.947 4.799 3.975 1.00 . A A . 100 PRO CG 1 1
2 3013 1 1 100 PRO HA H 21.021 5.481 5.249 1.00 . A A . 100 PRO HA 1 1
2 3014 1 1 100 PRO HB2 H 22.582 3.327 4.705 1.00 . A A . 100 PRO HB2 1 1
2 3015 1 1 100 PRO HB3 H 21.922 4.378 3.446 1.00 . A A . 100 PRO HB3 1 1
2 3016 1 1 100 PRO HD2 H 24.876 6.650 4.499 1.00 . A A . 100 PRO HD2 1 1
2 3017 1 1 100 PRO HD3 H 23.681 6.769 3.191 1.00 . A A . 100 PRO HD3 1 1
2 3018 1 1 100 PRO HG2 H 24.659 4.362 4.658 1.00 . A A . 100 PRO HG2 1 1
2 3019 1 1 100 PRO HG3 H 24.190 4.533 2.957 1.00 . A A . 100 PRO HG3 1 1
2 3020 1 1 100 PRO N N 22.861 6.518 5.123 1.00 . A A . 100 PRO N 1 1
2 3021 1 1 100 PRO O O 23.473 4.656 7.223 1.00 . A A . 100 PRO O 1 1
2 3022 1 1 101 SER C C 21.662 2.288 8.735 1.00 . A A . 101 SER C 1 1
2 3023 1 1 101 SER CA C 21.360 3.783 8.791 1.00 . A A . 101 SER CA 1 1
2 3024 1 1 101 SER CB C 20.066 4.025 9.569 1.00 . A A . 101 SER CB 1 1
2 3025 1 1 101 SER H H 20.372 4.431 7.034 1.00 . A A . 101 SER H 1 1
2 3026 1 1 101 SER HA H 22.173 4.284 9.296 1.00 . A A . 101 SER HA 1 1
2 3027 1 1 101 SER HB2 H 19.763 5.054 9.448 1.00 . A A . 101 SER HB2 1 1
2 3028 1 1 101 SER HB3 H 19.292 3.374 9.186 1.00 . A A . 101 SER HB3 1 1
2 3029 1 1 101 SER HG H 21.065 4.158 11.248 1.00 . A A . 101 SER HG 1 1
2 3030 1 1 101 SER N N 21.256 4.342 7.448 1.00 . A A . 101 SER N 1 1
2 3031 1 1 101 SER O O 21.302 1.606 7.776 1.00 . A A . 101 SER O 1 1
2 3032 1 1 101 SER OG O 20.244 3.761 10.950 1.00 . A A . 101 SER OG 1 1
2 3033 1 1 102 SER C C 21.432 -0.502 9.803 1.00 . A A . 102 SER C 1 1
2 3034 1 1 102 SER CA C 22.681 0.373 9.840 1.00 . A A . 102 SER CA 1 1
2 3035 1 1 102 SER CB C 23.480 0.088 11.113 1.00 . A A . 102 SER CB 1 1
2 3036 1 1 102 SER H H 22.586 2.381 10.506 1.00 . A A . 102 SER H 1 1
2 3037 1 1 102 SER HA H 23.293 0.143 8.981 1.00 . A A . 102 SER HA 1 1
2 3038 1 1 102 SER HB2 H 23.965 -0.872 11.022 1.00 . A A . 102 SER HB2 1 1
2 3039 1 1 102 SER HB3 H 24.227 0.857 11.245 1.00 . A A . 102 SER HB3 1 1
2 3040 1 1 102 SER HG H 22.286 -0.816 12.375 1.00 . A A . 102 SER HG 1 1
2 3041 1 1 102 SER N N 22.326 1.786 9.771 1.00 . A A . 102 SER N 1 1
2 3042 1 1 102 SER O O 20.455 -0.240 10.504 1.00 . A A . 102 SER O 1 1
2 3043 1 1 102 SER OG O 22.637 0.069 12.251 1.00 . A A . 102 SER OG 1 1
2 3044 1 1 103 GLY C C 20.202 -3.361 10.065 1.00 . A A . 103 GLY C 1 1
2 3045 1 1 103 GLY CA C 20.339 -2.445 8.865 1.00 . A A . 103 GLY CA 1 1
2 3046 1 1 103 GLY H H 22.278 -1.706 8.445 1.00 . A A . 103 GLY H 1 1
2 3047 1 1 103 GLY HA2 H 19.437 -1.859 8.768 1.00 . A A . 103 GLY HA2 1 1
2 3048 1 1 103 GLY HA3 H 20.461 -3.049 7.978 1.00 . A A . 103 GLY HA3 1 1
2 3049 1 1 103 GLY N N 21.472 -1.545 8.980 1.00 . A A . 103 GLY N 1 1
2 3050 1 1 103 GLY O O 19.354 -4.252 10.081 1.00 . A A . 103 GLY O 1 1
3 3051 1 1 1 GLY C C -33.728 -7.735 8.935 1.00 . A A . 1 GLY C 1 1
3 3052 1 1 1 GLY CA C -33.875 -8.296 10.336 1.00 . A A . 1 GLY CA 1 1
3 3053 1 1 1 GLY H1 H -32.350 -9.734 10.034 1.00 . A A . 1 GLY H1 1 1
3 3054 1 1 1 GLY HA2 H -34.793 -8.863 10.391 1.00 . A A . 1 GLY HA2 1 1
3 3055 1 1 1 GLY HA3 H -33.928 -7.475 11.036 1.00 . A A . 1 GLY HA3 1 1
3 3056 1 1 1 GLY N N -32.768 -9.158 10.708 1.00 . A A . 1 GLY N 1 1
3 3057 1 1 1 GLY O O -34.563 -7.989 8.067 1.00 . A A . 1 GLY O 1 1
3 3058 1 1 2 SER C C -30.915 -6.253 7.145 1.00 . A A . 2 SER C 1 1
3 3059 1 1 2 SER CA C -32.413 -6.366 7.411 1.00 . A A . 2 SER CA 1 1
3 3060 1 1 2 SER CB C -33.063 -4.984 7.332 1.00 . A A . 2 SER CB 1 1
3 3061 1 1 2 SER H H -32.034 -6.804 9.448 1.00 . A A . 2 SER H 1 1
3 3062 1 1 2 SER HA H -32.853 -7.005 6.660 1.00 . A A . 2 SER HA 1 1
3 3063 1 1 2 SER HB2 H -34.009 -5.003 7.852 1.00 . A A . 2 SER HB2 1 1
3 3064 1 1 2 SER HB3 H -32.412 -4.256 7.795 1.00 . A A . 2 SER HB3 1 1
3 3065 1 1 2 SER HG H -34.080 -4.061 5.935 1.00 . A A . 2 SER HG 1 1
3 3066 1 1 2 SER N N -32.664 -6.969 8.715 1.00 . A A . 2 SER N 1 1
3 3067 1 1 2 SER O O -30.100 -6.370 8.060 1.00 . A A . 2 SER O 1 1
3 3068 1 1 2 SER OG O -33.289 -4.603 5.986 1.00 . A A . 2 SER OG 1 1
3 3069 1 1 3 SER C C -28.992 -4.838 4.411 1.00 . A A . 3 SER C 1 1
3 3070 1 1 3 SER CA C -29.161 -5.898 5.495 1.00 . A A . 3 SER CA 1 1
3 3071 1 1 3 SER CB C -28.625 -7.242 4.998 1.00 . A A . 3 SER CB 1 1
3 3072 1 1 3 SER H H -31.257 -5.940 5.200 1.00 . A A . 3 SER H 1 1
3 3073 1 1 3 SER HA H -28.600 -5.596 6.367 1.00 . A A . 3 SER HA 1 1
3 3074 1 1 3 SER HB2 H -27.584 -7.136 4.734 1.00 . A A . 3 SER HB2 1 1
3 3075 1 1 3 SER HB3 H -28.724 -7.978 5.783 1.00 . A A . 3 SER HB3 1 1
3 3076 1 1 3 SER HG H -28.740 -7.782 3.119 1.00 . A A . 3 SER HG 1 1
3 3077 1 1 3 SER N N -30.560 -6.024 5.885 1.00 . A A . 3 SER N 1 1
3 3078 1 1 3 SER O O -29.970 -4.351 3.845 1.00 . A A . 3 SER O 1 1
3 3079 1 1 3 SER OG O -29.342 -7.688 3.861 1.00 . A A . 3 SER OG 1 1
3 3080 1 1 4 GLY C C -25.995 -3.128 3.034 1.00 . A A . 4 GLY C 1 1
3 3081 1 1 4 GLY CA C -27.466 -3.486 3.111 1.00 . A A . 4 GLY CA 1 1
3 3082 1 1 4 GLY H H -27.001 -4.907 4.610 1.00 . A A . 4 GLY H 1 1
3 3083 1 1 4 GLY HA2 H -27.784 -3.865 2.152 1.00 . A A . 4 GLY HA2 1 1
3 3084 1 1 4 GLY HA3 H -28.030 -2.593 3.339 1.00 . A A . 4 GLY HA3 1 1
3 3085 1 1 4 GLY N N -27.742 -4.485 4.126 1.00 . A A . 4 GLY N 1 1
3 3086 1 1 4 GLY O O -25.423 -2.615 3.996 1.00 . A A . 4 GLY O 1 1
3 3087 1 1 5 SER C C -23.547 -3.394 0.251 1.00 . A A . 5 SER C 1 1
3 3088 1 1 5 SER CA C -23.965 -3.108 1.691 1.00 . A A . 5 SER CA 1 1
3 3089 1 1 5 SER CB C -23.113 -3.936 2.655 1.00 . A A . 5 SER CB 1 1
3 3090 1 1 5 SER H H -25.891 -3.809 1.157 1.00 . A A . 5 SER H 1 1
3 3091 1 1 5 SER HA H -23.811 -2.060 1.897 1.00 . A A . 5 SER HA 1 1
3 3092 1 1 5 SER HB2 H -23.597 -3.971 3.620 1.00 . A A . 5 SER HB2 1 1
3 3093 1 1 5 SER HB3 H -23.010 -4.940 2.268 1.00 . A A . 5 SER HB3 1 1
3 3094 1 1 5 SER HG H -21.236 -4.017 3.208 1.00 . A A . 5 SER HG 1 1
3 3095 1 1 5 SER N N -25.380 -3.400 1.887 1.00 . A A . 5 SER N 1 1
3 3096 1 1 5 SER O O -23.566 -4.540 -0.197 1.00 . A A . 5 SER O 1 1
3 3097 1 1 5 SER OG O -21.823 -3.371 2.810 1.00 . A A . 5 SER OG 1 1
3 3098 1 1 6 SER C C -21.255 -2.208 -2.003 1.00 . A A . 6 SER C 1 1
3 3099 1 1 6 SER CA C -22.750 -2.477 -1.858 1.00 . A A . 6 SER CA 1 1
3 3100 1 1 6 SER CB C -23.541 -1.516 -2.747 1.00 . A A . 6 SER CB 1 1
3 3101 1 1 6 SER H H -23.176 -1.453 -0.054 1.00 . A A . 6 SER H 1 1
3 3102 1 1 6 SER HA H -22.953 -3.491 -2.168 1.00 . A A . 6 SER HA 1 1
3 3103 1 1 6 SER HB2 H -23.158 -1.565 -3.755 1.00 . A A . 6 SER HB2 1 1
3 3104 1 1 6 SER HB3 H -24.583 -1.801 -2.743 1.00 . A A . 6 SER HB3 1 1
3 3105 1 1 6 SER HG H -22.912 -0.167 -1.474 1.00 . A A . 6 SER HG 1 1
3 3106 1 1 6 SER N N -23.169 -2.342 -0.468 1.00 . A A . 6 SER N 1 1
3 3107 1 1 6 SER O O -20.825 -1.059 -2.087 1.00 . A A . 6 SER O 1 1
3 3108 1 1 6 SER OG O -23.430 -0.182 -2.281 1.00 . A A . 6 SER OG 1 1
3 3109 1 1 7 GLY C C -18.407 -2.401 -0.996 1.00 . A A . 7 GLY C 1 1
3 3110 1 1 7 GLY CA C -19.029 -3.139 -2.165 1.00 . A A . 7 GLY CA 1 1
3 3111 1 1 7 GLY H H -20.866 -4.172 -1.959 1.00 . A A . 7 GLY H 1 1
3 3112 1 1 7 GLY HA2 H -18.588 -4.122 -2.233 1.00 . A A . 7 GLY HA2 1 1
3 3113 1 1 7 GLY HA3 H -18.815 -2.595 -3.073 1.00 . A A . 7 GLY HA3 1 1
3 3114 1 1 7 GLY N N -20.467 -3.279 -2.030 1.00 . A A . 7 GLY N 1 1
3 3115 1 1 7 GLY O O -19.095 -2.052 -0.037 1.00 . A A . 7 GLY O 1 1
3 3116 1 1 8 ILE C C -15.805 -0.150 -0.520 1.00 . A A . 8 ILE C 1 1
3 3117 1 1 8 ILE CA C -16.387 -1.465 -0.014 1.00 . A A . 8 ILE CA 1 1
3 3118 1 1 8 ILE CB C -15.250 -2.329 0.563 1.00 . A A . 8 ILE CB 1 1
3 3119 1 1 8 ILE CD1 C -14.770 -4.526 1.754 1.00 . A A . 8 ILE CD1 1 1
3 3120 1 1 8 ILE CG1 C -15.824 -3.543 1.297 1.00 . A A . 8 ILE CG1 1 1
3 3121 1 1 8 ILE CG2 C -14.380 -1.502 1.498 1.00 . A A . 8 ILE CG2 1 1
3 3122 1 1 8 ILE H H -16.608 -2.468 -1.865 1.00 . A A . 8 ILE H 1 1
3 3123 1 1 8 ILE HA H -17.091 -1.254 0.778 1.00 . A A . 8 ILE HA 1 1
3 3124 1 1 8 ILE HB H -14.635 -2.669 -0.255 1.00 . A A . 8 ILE HB 1 1
3 3125 1 1 8 ILE HD11 H -14.005 -4.612 0.997 1.00 . A A . 8 ILE HD11 1 1
3 3126 1 1 8 ILE HD12 H -14.329 -4.179 2.676 1.00 . A A . 8 ILE HD12 1 1
3 3127 1 1 8 ILE HD13 H -15.226 -5.493 1.915 1.00 . A A . 8 ILE HD13 1 1
3 3128 1 1 8 ILE HG12 H -16.364 -3.207 2.168 1.00 . A A . 8 ILE HG12 1 1
3 3129 1 1 8 ILE HG13 H -16.502 -4.064 0.637 1.00 . A A . 8 ILE HG13 1 1
3 3130 1 1 8 ILE HG21 H -13.701 -2.153 2.028 1.00 . A A . 8 ILE HG21 1 1
3 3131 1 1 8 ILE HG22 H -13.813 -0.786 0.921 1.00 . A A . 8 ILE HG22 1 1
3 3132 1 1 8 ILE HG23 H -15.006 -0.980 2.206 1.00 . A A . 8 ILE HG23 1 1
3 3133 1 1 8 ILE N N -17.102 -2.165 -1.075 1.00 . A A . 8 ILE N 1 1
3 3134 1 1 8 ILE O O -15.101 -0.118 -1.529 1.00 . A A . 8 ILE O 1 1
3 3135 1 1 9 MET C C -14.471 2.689 0.736 1.00 . A A . 9 MET C 1 1
3 3136 1 1 9 MET CA C -15.605 2.253 -0.185 1.00 . A A . 9 MET CA 1 1
3 3137 1 1 9 MET CB C -16.738 3.280 -0.140 1.00 . A A . 9 MET CB 1 1
3 3138 1 1 9 MET CE C -18.566 0.630 -2.403 1.00 . A A . 9 MET CE 1 1
3 3139 1 1 9 MET CG C -18.048 2.766 -0.714 1.00 . A A . 9 MET CG 1 1
3 3140 1 1 9 MET H H -16.668 0.845 0.985 1.00 . A A . 9 MET H 1 1
3 3141 1 1 9 MET HA H -15.229 2.190 -1.195 1.00 . A A . 9 MET HA 1 1
3 3142 1 1 9 MET HB2 H -16.908 3.566 0.887 1.00 . A A . 9 MET HB2 1 1
3 3143 1 1 9 MET HB3 H -16.441 4.152 -0.704 1.00 . A A . 9 MET HB3 1 1
3 3144 1 1 9 MET HE1 H -17.777 -0.061 -2.142 1.00 . A A . 9 MET HE1 1 1
3 3145 1 1 9 MET HE2 H -19.352 0.574 -1.665 1.00 . A A . 9 MET HE2 1 1
3 3146 1 1 9 MET HE3 H -18.963 0.373 -3.374 1.00 . A A . 9 MET HE3 1 1
3 3147 1 1 9 MET HG2 H -18.360 1.902 -0.146 1.00 . A A . 9 MET HG2 1 1
3 3148 1 1 9 MET HG3 H -18.794 3.542 -0.624 1.00 . A A . 9 MET HG3 1 1
3 3149 1 1 9 MET N N -16.102 0.934 0.190 1.00 . A A . 9 MET N 1 1
3 3150 1 1 9 MET O O -14.519 2.465 1.946 1.00 . A A . 9 MET O 1 1
3 3151 1 1 9 MET SD S -17.909 2.296 -2.449 1.00 . A A . 9 MET SD 1 1
3 3152 1 1 10 VAL C C -12.590 5.130 1.574 1.00 . A A . 10 VAL C 1 1
3 3153 1 1 10 VAL CA C -12.303 3.780 0.926 1.00 . A A . 10 VAL CA 1 1
3 3154 1 1 10 VAL CB C -11.047 3.903 0.044 1.00 . A A . 10 VAL CB 1 1
3 3155 1 1 10 VAL CG1 C -9.887 4.479 0.842 1.00 . A A . 10 VAL CG1 1 1
3 3156 1 1 10 VAL CG2 C -10.678 2.551 -0.548 1.00 . A A . 10 VAL CG2 1 1
3 3157 1 1 10 VAL H H -13.468 3.462 -0.811 1.00 . A A . 10 VAL H 1 1
3 3158 1 1 10 VAL HA H -12.103 3.055 1.702 1.00 . A A . 10 VAL HA 1 1
3 3159 1 1 10 VAL HB H -11.267 4.580 -0.769 1.00 . A A . 10 VAL HB 1 1
3 3160 1 1 10 VAL HG11 H -8.991 3.913 0.635 1.00 . A A . 10 VAL HG11 1 1
3 3161 1 1 10 VAL HG12 H -9.736 5.512 0.563 1.00 . A A . 10 VAL HG12 1 1
3 3162 1 1 10 VAL HG13 H -10.113 4.421 1.897 1.00 . A A . 10 VAL HG13 1 1
3 3163 1 1 10 VAL HG21 H -9.819 2.664 -1.193 1.00 . A A . 10 VAL HG21 1 1
3 3164 1 1 10 VAL HG22 H -10.440 1.861 0.249 1.00 . A A . 10 VAL HG22 1 1
3 3165 1 1 10 VAL HG23 H -11.510 2.168 -1.118 1.00 . A A . 10 VAL HG23 1 1
3 3166 1 1 10 VAL N N -13.450 3.312 0.157 1.00 . A A . 10 VAL N 1 1
3 3167 1 1 10 VAL O O -12.524 6.172 0.920 1.00 . A A . 10 VAL O 1 1
3 3168 1 1 11 THR C C -11.976 7.222 3.703 1.00 . A A . 11 THR C 1 1
3 3169 1 1 11 THR CA C -13.206 6.327 3.601 1.00 . A A . 11 THR CA 1 1
3 3170 1 1 11 THR CB C -13.720 6.016 5.020 1.00 . A A . 11 THR CB 1 1
3 3171 1 1 11 THR CG2 C -14.941 5.111 4.967 1.00 . A A . 11 THR CG2 1 1
3 3172 1 1 11 THR H H -12.944 4.244 3.331 1.00 . A A . 11 THR H 1 1
3 3173 1 1 11 THR HA H -13.982 6.858 3.068 1.00 . A A . 11 THR HA 1 1
3 3174 1 1 11 THR HB H -13.999 6.945 5.497 1.00 . A A . 11 THR HB 1 1
3 3175 1 1 11 THR HG1 H -12.096 6.059 6.138 1.00 . A A . 11 THR HG1 1 1
3 3176 1 1 11 THR HG21 H -15.463 5.265 4.034 1.00 . A A . 11 THR HG21 1 1
3 3177 1 1 11 THR HG22 H -15.599 5.345 5.791 1.00 . A A . 11 THR HG22 1 1
3 3178 1 1 11 THR HG23 H -14.628 4.080 5.038 1.00 . A A . 11 THR HG23 1 1
3 3179 1 1 11 THR N N -12.908 5.106 2.865 1.00 . A A . 11 THR N 1 1
3 3180 1 1 11 THR O O -12.042 8.420 3.428 1.00 . A A . 11 THR O 1 1
3 3181 1 1 11 THR OG1 O -12.688 5.389 5.788 1.00 . A A . 11 THR OG1 1 1
3 3182 1 1 12 LYS C C -8.634 7.016 3.118 1.00 . A A . 12 LYS C 1 1
3 3183 1 1 12 LYS CA C -9.606 7.375 4.237 1.00 . A A . 12 LYS CA 1 1
3 3184 1 1 12 LYS CB C -8.964 7.088 5.596 1.00 . A A . 12 LYS CB 1 1
3 3185 1 1 12 LYS CD C -7.090 7.552 7.203 1.00 . A A . 12 LYS CD 1 1
3 3186 1 1 12 LYS CE C -5.791 8.309 7.434 1.00 . A A . 12 LYS CE 1 1
3 3187 1 1 12 LYS CG C -7.663 7.837 5.825 1.00 . A A . 12 LYS CG 1 1
3 3188 1 1 12 LYS H H -10.864 5.673 4.306 1.00 . A A . 12 LYS H 1 1
3 3189 1 1 12 LYS HA H -9.837 8.427 4.173 1.00 . A A . 12 LYS HA 1 1
3 3190 1 1 12 LYS HB2 H -9.658 7.367 6.375 1.00 . A A . 12 LYS HB2 1 1
3 3191 1 1 12 LYS HB3 H -8.762 6.029 5.669 1.00 . A A . 12 LYS HB3 1 1
3 3192 1 1 12 LYS HD2 H -7.807 7.855 7.952 1.00 . A A . 12 LYS HD2 1 1
3 3193 1 1 12 LYS HD3 H -6.900 6.492 7.292 1.00 . A A . 12 LYS HD3 1 1
3 3194 1 1 12 LYS HE2 H -5.267 7.855 8.261 1.00 . A A . 12 LYS HE2 1 1
3 3195 1 1 12 LYS HE3 H -5.186 8.239 6.542 1.00 . A A . 12 LYS HE3 1 1
3 3196 1 1 12 LYS HG2 H -6.945 7.531 5.078 1.00 . A A . 12 LYS HG2 1 1
3 3197 1 1 12 LYS HG3 H -7.849 8.898 5.734 1.00 . A A . 12 LYS HG3 1 1
3 3198 1 1 12 LYS HZ1 H -6.574 10.190 6.975 1.00 . A A . 12 LYS HZ1 1 1
3 3199 1 1 12 LYS HZ2 H -5.128 10.246 7.850 1.00 . A A . 12 LYS HZ2 1 1
3 3200 1 1 12 LYS HZ3 H -6.572 9.834 8.629 1.00 . A A . 12 LYS HZ3 1 1
3 3201 1 1 12 LYS N N -10.853 6.632 4.100 1.00 . A A . 12 LYS N 1 1
3 3202 1 1 12 LYS NZ N -6.033 9.745 7.744 1.00 . A A . 12 LYS NZ 1 1
3 3203 1 1 12 LYS O O -7.890 6.040 3.219 1.00 . A A . 12 LYS O 1 1
3 3204 1 1 13 GLN C C -6.300 7.745 1.318 1.00 . A A . 13 GLN C 1 1
3 3205 1 1 13 GLN CA C -7.762 7.577 0.916 1.00 . A A . 13 GLN CA 1 1
3 3206 1 1 13 GLN CB C -8.102 8.535 -0.227 1.00 . A A . 13 GLN CB 1 1
3 3207 1 1 13 GLN CD C -9.705 7.333 -1.766 1.00 . A A . 13 GLN CD 1 1
3 3208 1 1 13 GLN CG C -9.537 8.413 -0.716 1.00 . A A . 13 GLN CG 1 1
3 3209 1 1 13 GLN H H -9.259 8.573 2.032 1.00 . A A . 13 GLN H 1 1
3 3210 1 1 13 GLN HA H -7.916 6.562 0.581 1.00 . A A . 13 GLN HA 1 1
3 3211 1 1 13 GLN HB2 H -7.944 9.549 0.110 1.00 . A A . 13 GLN HB2 1 1
3 3212 1 1 13 GLN HB3 H -7.443 8.333 -1.058 1.00 . A A . 13 GLN HB3 1 1
3 3213 1 1 13 GLN HE21 H -11.233 8.318 -2.571 1.00 . A A . 13 GLN HE21 1 1
3 3214 1 1 13 GLN HE22 H -10.814 6.828 -3.337 1.00 . A A . 13 GLN HE22 1 1
3 3215 1 1 13 GLN HG2 H -10.172 8.177 0.125 1.00 . A A . 13 GLN HG2 1 1
3 3216 1 1 13 GLN HG3 H -9.840 9.358 -1.141 1.00 . A A . 13 GLN HG3 1 1
3 3217 1 1 13 GLN N N -8.644 7.812 2.053 1.00 . A A . 13 GLN N 1 1
3 3218 1 1 13 GLN NE2 N -10.683 7.510 -2.647 1.00 . A A . 13 GLN NE2 1 1
3 3219 1 1 13 GLN O O -5.986 8.442 2.283 1.00 . A A . 13 GLN O 1 1
3 3220 1 1 13 GLN OE1 O -8.964 6.349 -1.786 1.00 . A A . 13 GLN OE1 1 1
3 3221 1 1 14 LEU C C -3.469 8.606 0.682 1.00 . A A . 14 LEU C 1 1
3 3222 1 1 14 LEU CA C -3.979 7.179 0.849 1.00 . A A . 14 LEU CA 1 1
3 3223 1 1 14 LEU CB C -3.208 6.237 -0.078 1.00 . A A . 14 LEU CB 1 1
3 3224 1 1 14 LEU CD1 C -3.102 4.042 -1.283 1.00 . A A . 14 LEU CD1 1 1
3 3225 1 1 14 LEU CD2 C -3.205 4.090 1.216 1.00 . A A . 14 LEU CD2 1 1
3 3226 1 1 14 LEU CG C -3.651 4.774 -0.068 1.00 . A A . 14 LEU CG 1 1
3 3227 1 1 14 LEU H H -5.719 6.561 -0.185 1.00 . A A . 14 LEU H 1 1
3 3228 1 1 14 LEU HA H -3.824 6.871 1.872 1.00 . A A . 14 LEU HA 1 1
3 3229 1 1 14 LEU HB2 H -3.312 6.607 -1.086 1.00 . A A . 14 LEU HB2 1 1
3 3230 1 1 14 LEU HB3 H -2.167 6.270 0.211 1.00 . A A . 14 LEU HB3 1 1
3 3231 1 1 14 LEU HD11 H -2.042 4.225 -1.364 1.00 . A A . 14 LEU HD11 1 1
3 3232 1 1 14 LEU HD12 H -3.599 4.399 -2.173 1.00 . A A . 14 LEU HD12 1 1
3 3233 1 1 14 LEU HD13 H -3.278 2.982 -1.174 1.00 . A A . 14 LEU HD13 1 1
3 3234 1 1 14 LEU HD21 H -2.141 3.909 1.176 1.00 . A A . 14 LEU HD21 1 1
3 3235 1 1 14 LEU HD22 H -3.727 3.149 1.323 1.00 . A A . 14 LEU HD22 1 1
3 3236 1 1 14 LEU HD23 H -3.431 4.725 2.059 1.00 . A A . 14 LEU HD23 1 1
3 3237 1 1 14 LEU HG H -4.731 4.731 -0.113 1.00 . A A . 14 LEU HG 1 1
3 3238 1 1 14 LEU N N -5.409 7.101 0.571 1.00 . A A . 14 LEU N 1 1
3 3239 1 1 14 LEU O O -3.957 9.355 -0.164 1.00 . A A . 14 LEU O 1 1
3 3240 1 1 15 GLU C C -0.423 10.250 1.072 1.00 . A A . 15 GLU C 1 1
3 3241 1 1 15 GLU CA C -1.904 10.313 1.433 1.00 . A A . 15 GLU CA 1 1
3 3242 1 1 15 GLU CB C -2.084 11.030 2.772 1.00 . A A . 15 GLU CB 1 1
3 3243 1 1 15 GLU CD C -1.543 11.075 5.239 1.00 . A A . 15 GLU CD 1 1
3 3244 1 1 15 GLU CG C -1.495 10.275 3.951 1.00 . A A . 15 GLU CG 1 1
3 3245 1 1 15 GLU H H -2.134 8.333 2.146 1.00 . A A . 15 GLU H 1 1
3 3246 1 1 15 GLU HA H -2.426 10.865 0.666 1.00 . A A . 15 GLU HA 1 1
3 3247 1 1 15 GLU HB2 H -1.608 11.998 2.715 1.00 . A A . 15 GLU HB2 1 1
3 3248 1 1 15 GLU HB3 H -3.140 11.170 2.952 1.00 . A A . 15 GLU HB3 1 1
3 3249 1 1 15 GLU HG2 H -2.053 9.362 4.092 1.00 . A A . 15 GLU HG2 1 1
3 3250 1 1 15 GLU HG3 H -0.465 10.036 3.731 1.00 . A A . 15 GLU HG3 1 1
3 3251 1 1 15 GLU N N -2.482 8.975 1.492 1.00 . A A . 15 GLU N 1 1
3 3252 1 1 15 GLU O O 0.309 9.387 1.557 1.00 . A A . 15 GLU O 1 1
3 3253 1 1 15 GLU OE1 O -2.642 11.543 5.605 1.00 . A A . 15 GLU OE1 1 1
3 3254 1 1 15 GLU OE2 O -0.483 11.234 5.879 1.00 . A A . 15 GLU OE2 1 1
3 3255 1 1 16 ASP C C 2.344 11.026 0.978 1.00 . A A . 16 ASP C 1 1
3 3256 1 1 16 ASP CA C 1.405 11.220 -0.209 1.00 . A A . 16 ASP CA 1 1
3 3257 1 1 16 ASP CB C 1.702 12.554 -0.897 1.00 . A A . 16 ASP CB 1 1
3 3258 1 1 16 ASP CG C 3.167 12.934 -0.814 1.00 . A A . 16 ASP CG 1 1
3 3259 1 1 16 ASP H H -0.621 11.831 -0.135 1.00 . A A . 16 ASP H 1 1
3 3260 1 1 16 ASP HA H 1.566 10.419 -0.914 1.00 . A A . 16 ASP HA 1 1
3 3261 1 1 16 ASP HB2 H 1.426 12.483 -1.939 1.00 . A A . 16 ASP HB2 1 1
3 3262 1 1 16 ASP HB3 H 1.120 13.332 -0.426 1.00 . A A . 16 ASP HB3 1 1
3 3263 1 1 16 ASP N N 0.011 11.170 0.217 1.00 . A A . 16 ASP N 1 1
3 3264 1 1 16 ASP O O 2.145 11.611 2.043 1.00 . A A . 16 ASP O 1 1
3 3265 1 1 16 ASP OD1 O 3.622 13.310 0.287 1.00 . A A . 16 ASP OD1 1 1
3 3266 1 1 16 ASP OD2 O 3.860 12.854 -1.850 1.00 . A A . 16 ASP OD2 1 1
3 3267 1 1 17 THR C C 5.762 10.106 1.339 1.00 . A A . 17 THR C 1 1
3 3268 1 1 17 THR CA C 4.335 9.925 1.843 1.00 . A A . 17 THR CA 1 1
3 3269 1 1 17 THR CB C 4.174 8.496 2.395 1.00 . A A . 17 THR CB 1 1
3 3270 1 1 17 THR CG2 C 5.092 8.270 3.587 1.00 . A A . 17 THR CG2 1 1
3 3271 1 1 17 THR H H 3.471 9.762 -0.083 1.00 . A A . 17 THR H 1 1
3 3272 1 1 17 THR HA H 4.156 10.622 2.648 1.00 . A A . 17 THR HA 1 1
3 3273 1 1 17 THR HB H 4.440 7.794 1.617 1.00 . A A . 17 THR HB 1 1
3 3274 1 1 17 THR HG1 H 2.549 7.386 2.519 1.00 . A A . 17 THR HG1 1 1
3 3275 1 1 17 THR HG21 H 6.070 7.973 3.238 1.00 . A A . 17 THR HG21 1 1
3 3276 1 1 17 THR HG22 H 4.682 7.494 4.215 1.00 . A A . 17 THR HG22 1 1
3 3277 1 1 17 THR HG23 H 5.176 9.185 4.154 1.00 . A A . 17 THR HG23 1 1
3 3278 1 1 17 THR N N 3.367 10.199 0.788 1.00 . A A . 17 THR N 1 1
3 3279 1 1 17 THR O O 6.083 9.747 0.206 1.00 . A A . 17 THR O 1 1
3 3280 1 1 17 THR OG1 O 2.815 8.270 2.783 1.00 . A A . 17 THR OG1 1 1
3 3281 1 1 18 THR C C 8.953 10.199 2.809 1.00 . A A . 18 THR C 1 1
3 3282 1 1 18 THR CA C 8.012 10.894 1.831 1.00 . A A . 18 THR CA 1 1
3 3283 1 1 18 THR CB C 8.343 12.398 1.797 1.00 . A A . 18 THR CB 1 1
3 3284 1 1 18 THR CG2 C 9.766 12.627 1.309 1.00 . A A . 18 THR CG2 1 1
3 3285 1 1 18 THR H H 6.303 10.929 3.079 1.00 . A A . 18 THR H 1 1
3 3286 1 1 18 THR HA H 8.173 10.489 0.842 1.00 . A A . 18 THR HA 1 1
3 3287 1 1 18 THR HB H 8.254 12.793 2.799 1.00 . A A . 18 THR HB 1 1
3 3288 1 1 18 THR HG1 H 7.344 12.608 0.110 1.00 . A A . 18 THR HG1 1 1
3 3289 1 1 18 THR HG21 H 10.147 11.717 0.871 1.00 . A A . 18 THR HG21 1 1
3 3290 1 1 18 THR HG22 H 10.390 12.915 2.142 1.00 . A A . 18 THR HG22 1 1
3 3291 1 1 18 THR HG23 H 9.769 13.413 0.568 1.00 . A A . 18 THR HG23 1 1
3 3292 1 1 18 THR N N 6.618 10.664 2.190 1.00 . A A . 18 THR N 1 1
3 3293 1 1 18 THR O O 9.113 10.637 3.948 1.00 . A A . 18 THR O 1 1
3 3294 1 1 18 THR OG1 O 7.423 13.083 0.941 1.00 . A A . 18 THR OG1 1 1
3 3295 1 1 19 ALA C C 11.926 8.465 2.660 1.00 . A A . 19 ALA C 1 1
3 3296 1 1 19 ALA CA C 10.501 8.361 3.192 1.00 . A A . 19 ALA CA 1 1
3 3297 1 1 19 ALA CB C 10.071 6.904 3.275 1.00 . A A . 19 ALA CB 1 1
3 3298 1 1 19 ALA H H 9.404 8.815 1.439 1.00 . A A . 19 ALA H 1 1
3 3299 1 1 19 ALA HA H 10.467 8.779 4.188 1.00 . A A . 19 ALA HA 1 1
3 3300 1 1 19 ALA HB1 H 10.602 6.419 4.082 1.00 . A A . 19 ALA HB1 1 1
3 3301 1 1 19 ALA HB2 H 9.009 6.852 3.460 1.00 . A A . 19 ALA HB2 1 1
3 3302 1 1 19 ALA HB3 H 10.300 6.408 2.344 1.00 . A A . 19 ALA HB3 1 1
3 3303 1 1 19 ALA N N 9.573 9.115 2.357 1.00 . A A . 19 ALA N 1 1
3 3304 1 1 19 ALA O O 12.171 9.094 1.631 1.00 . A A . 19 ALA O 1 1
3 3305 1 1 20 TYR C C 14.690 6.527 2.384 1.00 . A A . 20 TYR C 1 1
3 3306 1 1 20 TYR CA C 14.265 7.870 2.970 1.00 . A A . 20 TYR CA 1 1
3 3307 1 1 20 TYR CB C 15.152 8.220 4.166 1.00 . A A . 20 TYR CB 1 1
3 3308 1 1 20 TYR CD1 C 14.919 10.728 3.983 1.00 . A A . 20 TYR CD1 1 1
3 3309 1 1 20 TYR CD2 C 14.515 9.712 6.101 1.00 . A A . 20 TYR CD2 1 1
3 3310 1 1 20 TYR CE1 C 14.651 11.971 4.523 1.00 . A A . 20 TYR CE1 1 1
3 3311 1 1 20 TYR CE2 C 14.244 10.951 6.649 1.00 . A A . 20 TYR CE2 1 1
3 3312 1 1 20 TYR CG C 14.857 9.578 4.761 1.00 . A A . 20 TYR CG 1 1
3 3313 1 1 20 TYR CZ C 14.314 12.077 5.856 1.00 . A A . 20 TYR CZ 1 1
3 3314 1 1 20 TYR H H 12.606 7.359 4.180 1.00 . A A . 20 TYR H 1 1
3 3315 1 1 20 TYR HA H 14.381 8.632 2.213 1.00 . A A . 20 TYR HA 1 1
3 3316 1 1 20 TYR HB2 H 15.009 7.482 4.940 1.00 . A A . 20 TYR HB2 1 1
3 3317 1 1 20 TYR HB3 H 16.186 8.212 3.854 1.00 . A A . 20 TYR HB3 1 1
3 3318 1 1 20 TYR HD1 H 15.182 10.641 2.939 1.00 . A A . 20 TYR HD1 1 1
3 3319 1 1 20 TYR HD2 H 14.461 8.828 6.720 1.00 . A A . 20 TYR HD2 1 1
3 3320 1 1 20 TYR HE1 H 14.705 12.853 3.902 1.00 . A A . 20 TYR HE1 1 1
3 3321 1 1 20 TYR HE2 H 13.980 11.035 7.693 1.00 . A A . 20 TYR HE2 1 1
3 3322 1 1 20 TYR HH H 13.492 13.814 5.793 1.00 . A A . 20 TYR HH 1 1
3 3323 1 1 20 TYR N N 12.863 7.845 3.369 1.00 . A A . 20 TYR N 1 1
3 3324 1 1 20 TYR O O 14.032 5.508 2.599 1.00 . A A . 20 TYR O 1 1
3 3325 1 1 20 TYR OH O 14.044 13.314 6.398 1.00 . A A . 20 TYR OH 1 1
3 3326 1 1 21 CYS C C 16.667 4.279 2.086 1.00 . A A . 21 CYS C 1 1
3 3327 1 1 21 CYS CA C 16.306 5.316 1.026 1.00 . A A . 21 CYS CA 1 1
3 3328 1 1 21 CYS CB C 17.531 5.632 0.167 1.00 . A A . 21 CYS CB 1 1
3 3329 1 1 21 CYS H H 16.273 7.376 1.509 1.00 . A A . 21 CYS H 1 1
3 3330 1 1 21 CYS HA H 15.529 4.912 0.395 1.00 . A A . 21 CYS HA 1 1
3 3331 1 1 21 CYS HB2 H 17.286 6.433 -0.514 1.00 . A A . 21 CYS HB2 1 1
3 3332 1 1 21 CYS HB3 H 18.339 5.950 0.810 1.00 . A A . 21 CYS HB3 1 1
3 3333 1 1 21 CYS HG H 18.950 3.527 -0.064 1.00 . A A . 21 CYS HG 1 1
3 3334 1 1 21 CYS N N 15.793 6.533 1.644 1.00 . A A . 21 CYS N 1 1
3 3335 1 1 21 CYS O O 17.661 4.422 2.796 1.00 . A A . 21 CYS O 1 1
3 3336 1 1 21 CYS SG S 18.124 4.236 -0.817 1.00 . A A . 21 CYS SG 1 1
3 3337 1 1 22 GLY C C 15.133 2.246 4.330 1.00 . A A . 22 GLY C 1 1
3 3338 1 1 22 GLY CA C 16.099 2.191 3.164 1.00 . A A . 22 GLY CA 1 1
3 3339 1 1 22 GLY H H 15.072 3.174 1.594 1.00 . A A . 22 GLY H 1 1
3 3340 1 1 22 GLY HA2 H 16.007 1.230 2.679 1.00 . A A . 22 GLY HA2 1 1
3 3341 1 1 22 GLY HA3 H 17.106 2.298 3.540 1.00 . A A . 22 GLY HA3 1 1
3 3342 1 1 22 GLY N N 15.850 3.235 2.187 1.00 . A A . 22 GLY N 1 1
3 3343 1 1 22 GLY O O 14.925 1.248 5.020 1.00 . A A . 22 GLY O 1 1
3 3344 1 1 23 GLU C C 12.377 2.694 5.467 1.00 . A A . 23 GLU C 1 1
3 3345 1 1 23 GLU CA C 13.595 3.597 5.647 1.00 . A A . 23 GLU CA 1 1
3 3346 1 1 23 GLU CB C 13.151 5.059 5.730 1.00 . A A . 23 GLU CB 1 1
3 3347 1 1 23 GLU CD C 13.776 5.624 8.112 1.00 . A A . 23 GLU CD 1 1
3 3348 1 1 23 GLU CG C 14.021 5.907 6.642 1.00 . A A . 23 GLU CG 1 1
3 3349 1 1 23 GLU H H 14.748 4.175 3.969 1.00 . A A . 23 GLU H 1 1
3 3350 1 1 23 GLU HA H 14.094 3.329 6.566 1.00 . A A . 23 GLU HA 1 1
3 3351 1 1 23 GLU HB2 H 13.177 5.488 4.740 1.00 . A A . 23 GLU HB2 1 1
3 3352 1 1 23 GLU HB3 H 12.137 5.093 6.101 1.00 . A A . 23 GLU HB3 1 1
3 3353 1 1 23 GLU HG2 H 15.058 5.704 6.421 1.00 . A A . 23 GLU HG2 1 1
3 3354 1 1 23 GLU HG3 H 13.811 6.949 6.451 1.00 . A A . 23 GLU HG3 1 1
3 3355 1 1 23 GLU N N 14.542 3.416 4.553 1.00 . A A . 23 GLU N 1 1
3 3356 1 1 23 GLU O O 12.177 2.109 4.403 1.00 . A A . 23 GLU O 1 1
3 3357 1 1 23 GLU OE1 O 12.656 5.189 8.453 1.00 . A A . 23 GLU OE1 1 1
3 3358 1 1 23 GLU OE2 O 14.703 5.838 8.920 1.00 . A A . 23 GLU OE2 1 1
3 3359 1 1 24 ARG C C 9.133 2.596 6.192 1.00 . A A . 24 ARG C 1 1
3 3360 1 1 24 ARG CA C 10.372 1.753 6.476 1.00 . A A . 24 ARG CA 1 1
3 3361 1 1 24 ARG CB C 10.201 1.005 7.799 1.00 . A A . 24 ARG CB 1 1
3 3362 1 1 24 ARG CD C 8.494 0.081 9.395 1.00 . A A . 24 ARG CD 1 1
3 3363 1 1 24 ARG CG C 8.856 0.310 7.936 1.00 . A A . 24 ARG CG 1 1
3 3364 1 1 24 ARG CZ C 6.860 -1.297 10.611 1.00 . A A . 24 ARG CZ 1 1
3 3365 1 1 24 ARG H H 11.782 3.076 7.337 1.00 . A A . 24 ARG H 1 1
3 3366 1 1 24 ARG HA H 10.495 1.035 5.679 1.00 . A A . 24 ARG HA 1 1
3 3367 1 1 24 ARG HB2 H 10.977 0.257 7.879 1.00 . A A . 24 ARG HB2 1 1
3 3368 1 1 24 ARG HB3 H 10.304 1.707 8.612 1.00 . A A . 24 ARG HB3 1 1
3 3369 1 1 24 ARG HD2 H 9.259 -0.530 9.850 1.00 . A A . 24 ARG HD2 1 1
3 3370 1 1 24 ARG HD3 H 8.451 1.036 9.896 1.00 . A A . 24 ARG HD3 1 1
3 3371 1 1 24 ARG HE H 6.565 -0.508 8.803 1.00 . A A . 24 ARG HE 1 1
3 3372 1 1 24 ARG HG2 H 8.095 0.926 7.481 1.00 . A A . 24 ARG HG2 1 1
3 3373 1 1 24 ARG HG3 H 8.900 -0.643 7.431 1.00 . A A . 24 ARG HG3 1 1
3 3374 1 1 24 ARG HH11 H 8.603 -0.988 11.584 1.00 . A A . 24 ARG HH11 1 1
3 3375 1 1 24 ARG HH12 H 7.442 -1.957 12.430 1.00 . A A . 24 ARG HH12 1 1
3 3376 1 1 24 ARG HH21 H 5.029 -1.782 9.906 1.00 . A A . 24 ARG HH21 1 1
3 3377 1 1 24 ARG HH22 H 5.410 -2.409 11.474 1.00 . A A . 24 ARG HH22 1 1
3 3378 1 1 24 ARG N N 11.569 2.585 6.516 1.00 . A A . 24 ARG N 1 1
3 3379 1 1 24 ARG NE N 7.204 -0.590 9.540 1.00 . A A . 24 ARG NE 1 1
3 3380 1 1 24 ARG NH1 N 7.705 -1.425 11.624 1.00 . A A . 24 ARG NH1 1 1
3 3381 1 1 24 ARG NH2 N 5.668 -1.877 10.668 1.00 . A A . 24 ARG NH2 1 1
3 3382 1 1 24 ARG O O 8.809 3.516 6.944 1.00 . A A . 24 ARG O 1 1
3 3383 1 1 25 VAL C C 5.985 2.291 5.212 1.00 . A A . 25 VAL C 1 1
3 3384 1 1 25 VAL CA C 7.239 3.004 4.718 1.00 . A A . 25 VAL CA 1 1
3 3385 1 1 25 VAL CB C 7.150 3.177 3.190 1.00 . A A . 25 VAL CB 1 1
3 3386 1 1 25 VAL CG1 C 5.949 4.033 2.819 1.00 . A A . 25 VAL CG1 1 1
3 3387 1 1 25 VAL CG2 C 8.435 3.784 2.647 1.00 . A A . 25 VAL CG2 1 1
3 3388 1 1 25 VAL H H 8.751 1.534 4.541 1.00 . A A . 25 VAL H 1 1
3 3389 1 1 25 VAL HA H 7.284 3.985 5.168 1.00 . A A . 25 VAL HA 1 1
3 3390 1 1 25 VAL HB H 7.021 2.202 2.745 1.00 . A A . 25 VAL HB 1 1
3 3391 1 1 25 VAL HG11 H 6.243 5.072 2.786 1.00 . A A . 25 VAL HG11 1 1
3 3392 1 1 25 VAL HG12 H 5.578 3.732 1.850 1.00 . A A . 25 VAL HG12 1 1
3 3393 1 1 25 VAL HG13 H 5.172 3.904 3.558 1.00 . A A . 25 VAL HG13 1 1
3 3394 1 1 25 VAL HG21 H 8.622 3.401 1.655 1.00 . A A . 25 VAL HG21 1 1
3 3395 1 1 25 VAL HG22 H 8.337 4.859 2.606 1.00 . A A . 25 VAL HG22 1 1
3 3396 1 1 25 VAL HG23 H 9.259 3.523 3.295 1.00 . A A . 25 VAL HG23 1 1
3 3397 1 1 25 VAL N N 8.443 2.277 5.101 1.00 . A A . 25 VAL N 1 1
3 3398 1 1 25 VAL O O 5.868 1.071 5.095 1.00 . A A . 25 VAL O 1 1
3 3399 1 1 26 GLU C C 2.605 3.292 5.768 1.00 . A A . 26 GLU C 1 1
3 3400 1 1 26 GLU CA C 3.806 2.500 6.274 1.00 . A A . 26 GLU CA 1 1
3 3401 1 1 26 GLU CB C 3.816 2.490 7.805 1.00 . A A . 26 GLU CB 1 1
3 3402 1 1 26 GLU CD C 4.244 1.099 9.869 1.00 . A A . 26 GLU CD 1 1
3 3403 1 1 26 GLU CG C 4.561 1.307 8.401 1.00 . A A . 26 GLU CG 1 1
3 3404 1 1 26 GLU H H 5.204 4.025 5.827 1.00 . A A . 26 GLU H 1 1
3 3405 1 1 26 GLU HA H 3.728 1.484 5.918 1.00 . A A . 26 GLU HA 1 1
3 3406 1 1 26 GLU HB2 H 4.284 3.398 8.155 1.00 . A A . 26 GLU HB2 1 1
3 3407 1 1 26 GLU HB3 H 2.796 2.461 8.159 1.00 . A A . 26 GLU HB3 1 1
3 3408 1 1 26 GLU HG2 H 4.286 0.415 7.859 1.00 . A A . 26 GLU HG2 1 1
3 3409 1 1 26 GLU HG3 H 5.623 1.478 8.297 1.00 . A A . 26 GLU HG3 1 1
3 3410 1 1 26 GLU N N 5.051 3.060 5.763 1.00 . A A . 26 GLU N 1 1
3 3411 1 1 26 GLU O O 2.371 4.426 6.190 1.00 . A A . 26 GLU O 1 1
3 3412 1 1 26 GLU OE1 O 4.263 2.091 10.626 1.00 . A A . 26 GLU OE1 1 1
3 3413 1 1 26 GLU OE2 O 3.977 -0.057 10.260 1.00 . A A . 26 GLU OE2 1 1
3 3414 1 1 27 LEU C C -0.605 2.852 4.983 1.00 . A A . 27 LEU C 1 1
3 3415 1 1 27 LEU CA C 0.667 3.337 4.295 1.00 . A A . 27 LEU CA 1 1
3 3416 1 1 27 LEU CB C 0.583 3.063 2.792 1.00 . A A . 27 LEU CB 1 1
3 3417 1 1 27 LEU CD1 C 1.677 2.887 0.543 1.00 . A A . 27 LEU CD1 1 1
3 3418 1 1 27 LEU CD2 C 2.264 4.778 2.071 1.00 . A A . 27 LEU CD2 1 1
3 3419 1 1 27 LEU CG C 1.862 3.312 1.991 1.00 . A A . 27 LEU CG 1 1
3 3420 1 1 27 LEU H H 2.081 1.785 4.563 1.00 . A A . 27 LEU H 1 1
3 3421 1 1 27 LEU HA H 0.766 4.400 4.454 1.00 . A A . 27 LEU HA 1 1
3 3422 1 1 27 LEU HB2 H 0.306 2.029 2.659 1.00 . A A . 27 LEU HB2 1 1
3 3423 1 1 27 LEU HB3 H -0.192 3.697 2.384 1.00 . A A . 27 LEU HB3 1 1
3 3424 1 1 27 LEU HD11 H 1.084 3.624 0.024 1.00 . A A . 27 LEU HD11 1 1
3 3425 1 1 27 LEU HD12 H 1.173 1.932 0.510 1.00 . A A . 27 LEU HD12 1 1
3 3426 1 1 27 LEU HD13 H 2.642 2.800 0.067 1.00 . A A . 27 LEU HD13 1 1
3 3427 1 1 27 LEU HD21 H 1.860 5.308 1.222 1.00 . A A . 27 LEU HD21 1 1
3 3428 1 1 27 LEU HD22 H 3.342 4.856 2.064 1.00 . A A . 27 LEU HD22 1 1
3 3429 1 1 27 LEU HD23 H 1.877 5.208 2.982 1.00 . A A . 27 LEU HD23 1 1
3 3430 1 1 27 LEU HG H 2.663 2.721 2.413 1.00 . A A . 27 LEU HG 1 1
3 3431 1 1 27 LEU N N 1.845 2.688 4.860 1.00 . A A . 27 LEU N 1 1
3 3432 1 1 27 LEU O O -0.988 1.690 4.852 1.00 . A A . 27 LEU O 1 1
3 3433 1 1 28 GLU C C -3.706 3.914 5.658 1.00 . A A . 28 GLU C 1 1
3 3434 1 1 28 GLU CA C -2.484 3.415 6.424 1.00 . A A . 28 GLU CA 1 1
3 3435 1 1 28 GLU CB C -2.469 4.016 7.831 1.00 . A A . 28 GLU CB 1 1
3 3436 1 1 28 GLU CD C -3.972 4.401 9.824 1.00 . A A . 28 GLU CD 1 1
3 3437 1 1 28 GLU CG C -3.519 3.424 8.756 1.00 . A A . 28 GLU CG 1 1
3 3438 1 1 28 GLU H H -0.898 4.662 5.782 1.00 . A A . 28 GLU H 1 1
3 3439 1 1 28 GLU HA H -2.538 2.340 6.502 1.00 . A A . 28 GLU HA 1 1
3 3440 1 1 28 GLU HB2 H -1.497 3.849 8.270 1.00 . A A . 28 GLU HB2 1 1
3 3441 1 1 28 GLU HB3 H -2.643 5.079 7.756 1.00 . A A . 28 GLU HB3 1 1
3 3442 1 1 28 GLU HG2 H -4.377 3.135 8.168 1.00 . A A . 28 GLU HG2 1 1
3 3443 1 1 28 GLU HG3 H -3.105 2.552 9.239 1.00 . A A . 28 GLU HG3 1 1
3 3444 1 1 28 GLU N N -1.254 3.751 5.716 1.00 . A A . 28 GLU N 1 1
3 3445 1 1 28 GLU O O -3.658 4.953 5.000 1.00 . A A . 28 GLU O 1 1
3 3446 1 1 28 GLU OE1 O -3.353 4.423 10.908 1.00 . A A . 28 GLU OE1 1 1
3 3447 1 1 28 GLU OE2 O -4.946 5.142 9.576 1.00 . A A . 28 GLU OE2 1 1
3 3448 1 1 29 CYS C C -7.239 2.867 5.726 1.00 . A A . 29 CYS C 1 1
3 3449 1 1 29 CYS CA C -6.035 3.530 5.066 1.00 . A A . 29 CYS CA 1 1
3 3450 1 1 29 CYS CB C -5.963 3.131 3.591 1.00 . A A . 29 CYS CB 1 1
3 3451 1 1 29 CYS H H -4.777 2.348 6.290 1.00 . A A . 29 CYS H 1 1
3 3452 1 1 29 CYS HA H -6.147 4.602 5.134 1.00 . A A . 29 CYS HA 1 1
3 3453 1 1 29 CYS HB2 H -6.952 3.189 3.161 1.00 . A A . 29 CYS HB2 1 1
3 3454 1 1 29 CYS HB3 H -5.311 3.817 3.071 1.00 . A A . 29 CYS HB3 1 1
3 3455 1 1 29 CYS HG H -6.381 0.643 3.223 1.00 . A A . 29 CYS HG 1 1
3 3456 1 1 29 CYS N N -4.800 3.166 5.750 1.00 . A A . 29 CYS N 1 1
3 3457 1 1 29 CYS O O -7.106 1.841 6.392 1.00 . A A . 29 CYS O 1 1
3 3458 1 1 29 CYS SG S -5.340 1.456 3.310 1.00 . A A . 29 CYS SG 1 1
3 3459 1 1 30 GLU C C -10.666 2.620 5.033 1.00 . A A . 30 GLU C 1 1
3 3460 1 1 30 GLU CA C -9.640 2.929 6.119 1.00 . A A . 30 GLU CA 1 1
3 3461 1 1 30 GLU CB C -10.228 3.922 7.124 1.00 . A A . 30 GLU CB 1 1
3 3462 1 1 30 GLU CD C -10.581 4.426 9.574 1.00 . A A . 30 GLU CD 1 1
3 3463 1 1 30 GLU CG C -9.716 3.729 8.542 1.00 . A A . 30 GLU CG 1 1
3 3464 1 1 30 GLU H H -8.455 4.278 4.998 1.00 . A A . 30 GLU H 1 1
3 3465 1 1 30 GLU HA H -9.393 2.014 6.635 1.00 . A A . 30 GLU HA 1 1
3 3466 1 1 30 GLU HB2 H -9.982 4.925 6.808 1.00 . A A . 30 GLU HB2 1 1
3 3467 1 1 30 GLU HB3 H -11.302 3.812 7.134 1.00 . A A . 30 GLU HB3 1 1
3 3468 1 1 30 GLU HG2 H -9.699 2.672 8.764 1.00 . A A . 30 GLU HG2 1 1
3 3469 1 1 30 GLU HG3 H -8.714 4.126 8.606 1.00 . A A . 30 GLU HG3 1 1
3 3470 1 1 30 GLU N N -8.413 3.462 5.539 1.00 . A A . 30 GLU N 1 1
3 3471 1 1 30 GLU O O -10.646 3.216 3.956 1.00 . A A . 30 GLU O 1 1
3 3472 1 1 30 GLU OE1 O -10.337 5.621 9.844 1.00 . A A . 30 GLU OE1 1 1
3 3473 1 1 30 GLU OE2 O -11.501 3.776 10.113 1.00 . A A . 30 GLU OE2 1 1
3 3474 1 1 31 VAL C C -13.984 1.387 5.002 1.00 . A A . 31 VAL C 1 1
3 3475 1 1 31 VAL CA C -12.598 1.293 4.374 1.00 . A A . 31 VAL CA 1 1
3 3476 1 1 31 VAL CB C -12.376 -0.141 3.858 1.00 . A A . 31 VAL CB 1 1
3 3477 1 1 31 VAL CG1 C -11.243 -0.174 2.843 1.00 . A A . 31 VAL CG1 1 1
3 3478 1 1 31 VAL CG2 C -12.092 -1.085 5.017 1.00 . A A . 31 VAL CG2 1 1
3 3479 1 1 31 VAL H H -11.528 1.243 6.200 1.00 . A A . 31 VAL H 1 1
3 3480 1 1 31 VAL HA H -12.549 1.968 3.532 1.00 . A A . 31 VAL HA 1 1
3 3481 1 1 31 VAL HB H -13.280 -0.469 3.366 1.00 . A A . 31 VAL HB 1 1
3 3482 1 1 31 VAL HG11 H -10.952 -1.198 2.663 1.00 . A A . 31 VAL HG11 1 1
3 3483 1 1 31 VAL HG12 H -11.575 0.276 1.919 1.00 . A A . 31 VAL HG12 1 1
3 3484 1 1 31 VAL HG13 H -10.398 0.378 3.229 1.00 . A A . 31 VAL HG13 1 1
3 3485 1 1 31 VAL HG21 H -11.025 -1.187 5.144 1.00 . A A . 31 VAL HG21 1 1
3 3486 1 1 31 VAL HG22 H -12.526 -0.686 5.922 1.00 . A A . 31 VAL HG22 1 1
3 3487 1 1 31 VAL HG23 H -12.524 -2.052 4.807 1.00 . A A . 31 VAL HG23 1 1
3 3488 1 1 31 VAL N N -11.563 1.683 5.324 1.00 . A A . 31 VAL N 1 1
3 3489 1 1 31 VAL O O -14.125 1.756 6.168 1.00 . A A . 31 VAL O 1 1
3 3490 1 1 32 SER C C -16.767 -0.213 5.382 1.00 . A A . 32 SER C 1 1
3 3491 1 1 32 SER CA C -16.382 1.097 4.701 1.00 . A A . 32 SER CA 1 1
3 3492 1 1 32 SER CB C -17.338 1.381 3.540 1.00 . A A . 32 SER CB 1 1
3 3493 1 1 32 SER H H -14.829 0.762 3.301 1.00 . A A . 32 SER H 1 1
3 3494 1 1 32 SER HA H -16.455 1.898 5.420 1.00 . A A . 32 SER HA 1 1
3 3495 1 1 32 SER HB2 H -17.104 2.344 3.113 1.00 . A A . 32 SER HB2 1 1
3 3496 1 1 32 SER HB3 H -17.223 0.615 2.787 1.00 . A A . 32 SER HB3 1 1
3 3497 1 1 32 SER HG H -19.192 0.751 3.477 1.00 . A A . 32 SER HG 1 1
3 3498 1 1 32 SER N N -15.005 1.048 4.222 1.00 . A A . 32 SER N 1 1
3 3499 1 1 32 SER O O -17.879 -0.358 5.888 1.00 . A A . 32 SER O 1 1
3 3500 1 1 32 SER OG O -18.685 1.392 3.980 1.00 . A A . 32 SER OG 1 1
3 3501 1 1 33 GLU C C -14.963 -2.816 6.985 1.00 . A A . 33 GLU C 1 1
3 3502 1 1 33 GLU CA C -16.080 -2.462 6.007 1.00 . A A . 33 GLU CA 1 1
3 3503 1 1 33 GLU CB C -16.198 -3.548 4.935 1.00 . A A . 33 GLU CB 1 1
3 3504 1 1 33 GLU CD C -18.558 -4.354 5.335 1.00 . A A . 33 GLU CD 1 1
3 3505 1 1 33 GLU CG C -17.599 -3.691 4.365 1.00 . A A . 33 GLU CG 1 1
3 3506 1 1 33 GLU H H -14.970 -0.989 4.969 1.00 . A A . 33 GLU H 1 1
3 3507 1 1 33 GLU HA H -17.011 -2.403 6.550 1.00 . A A . 33 GLU HA 1 1
3 3508 1 1 33 GLU HB2 H -15.524 -3.312 4.125 1.00 . A A . 33 GLU HB2 1 1
3 3509 1 1 33 GLU HB3 H -15.909 -4.495 5.367 1.00 . A A . 33 GLU HB3 1 1
3 3510 1 1 33 GLU HG2 H -17.978 -2.709 4.124 1.00 . A A . 33 GLU HG2 1 1
3 3511 1 1 33 GLU HG3 H -17.549 -4.288 3.466 1.00 . A A . 33 GLU HG3 1 1
3 3512 1 1 33 GLU N N -15.838 -1.164 5.389 1.00 . A A . 33 GLU N 1 1
3 3513 1 1 33 GLU O O -13.935 -2.141 7.040 1.00 . A A . 33 GLU O 1 1
3 3514 1 1 33 GLU OE1 O -18.244 -4.399 6.542 1.00 . A A . 33 GLU OE1 1 1
3 3515 1 1 33 GLU OE2 O -19.623 -4.828 4.886 1.00 . A A . 33 GLU OE2 1 1
3 3516 1 1 34 ASP C C -13.520 -5.622 8.277 1.00 . A A . 34 ASP C 1 1
3 3517 1 1 34 ASP CA C -14.184 -4.324 8.729 1.00 . A A . 34 ASP CA 1 1
3 3518 1 1 34 ASP CB C -14.839 -4.521 10.097 1.00 . A A . 34 ASP CB 1 1
3 3519 1 1 34 ASP CG C -15.891 -5.612 10.083 1.00 . A A . 34 ASP CG 1 1
3 3520 1 1 34 ASP H H -16.012 -4.377 7.662 1.00 . A A . 34 ASP H 1 1
3 3521 1 1 34 ASP HA H -13.428 -3.558 8.809 1.00 . A A . 34 ASP HA 1 1
3 3522 1 1 34 ASP HB2 H -14.079 -4.789 10.817 1.00 . A A . 34 ASP HB2 1 1
3 3523 1 1 34 ASP HB3 H -15.307 -3.597 10.401 1.00 . A A . 34 ASP HB3 1 1
3 3524 1 1 34 ASP N N -15.172 -3.879 7.753 1.00 . A A . 34 ASP N 1 1
3 3525 1 1 34 ASP O O -14.042 -6.330 7.415 1.00 . A A . 34 ASP O 1 1
3 3526 1 1 34 ASP OD1 O -17.019 -5.344 9.617 1.00 . A A . 34 ASP OD1 1 1
3 3527 1 1 34 ASP OD2 O -15.587 -6.735 10.538 1.00 . A A . 34 ASP OD2 1 1
3 3528 1 1 35 ASP C C -11.772 -7.457 7.036 1.00 . A A . 35 ASP C 1 1
3 3529 1 1 35 ASP CA C -11.633 -7.138 8.521 1.00 . A A . 35 ASP CA 1 1
3 3530 1 1 35 ASP CB C -12.134 -8.317 9.358 1.00 . A A . 35 ASP CB 1 1
3 3531 1 1 35 ASP CG C -11.822 -8.154 10.833 1.00 . A A . 35 ASP CG 1 1
3 3532 1 1 35 ASP H H -12.003 -5.322 9.544 1.00 . A A . 35 ASP H 1 1
3 3533 1 1 35 ASP HA H -10.591 -6.968 8.744 1.00 . A A . 35 ASP HA 1 1
3 3534 1 1 35 ASP HB2 H -13.204 -8.403 9.243 1.00 . A A . 35 ASP HB2 1 1
3 3535 1 1 35 ASP HB3 H -11.664 -9.224 9.007 1.00 . A A . 35 ASP HB3 1 1
3 3536 1 1 35 ASP N N -12.368 -5.926 8.863 1.00 . A A . 35 ASP N 1 1
3 3537 1 1 35 ASP O O -11.929 -8.616 6.652 1.00 . A A . 35 ASP O 1 1
3 3538 1 1 35 ASP OD1 O -10.688 -7.744 11.158 1.00 . A A . 35 ASP OD1 1 1
3 3539 1 1 35 ASP OD2 O -12.712 -8.436 11.661 1.00 . A A . 35 ASP OD2 1 1
3 3540 1 1 36 ALA C C -10.514 -7.057 4.155 1.00 . A A . 36 ALA C 1 1
3 3541 1 1 36 ALA CA C -11.833 -6.591 4.763 1.00 . A A . 36 ALA CA 1 1
3 3542 1 1 36 ALA CB C -12.285 -5.292 4.114 1.00 . A A . 36 ALA CB 1 1
3 3543 1 1 36 ALA H H -11.588 -5.522 6.572 1.00 . A A . 36 ALA H 1 1
3 3544 1 1 36 ALA HA H -12.588 -7.341 4.576 1.00 . A A . 36 ALA HA 1 1
3 3545 1 1 36 ALA HB1 H -12.869 -5.515 3.233 1.00 . A A . 36 ALA HB1 1 1
3 3546 1 1 36 ALA HB2 H -12.887 -4.731 4.813 1.00 . A A . 36 ALA HB2 1 1
3 3547 1 1 36 ALA HB3 H -11.420 -4.709 3.835 1.00 . A A . 36 ALA HB3 1 1
3 3548 1 1 36 ALA N N -11.714 -6.421 6.206 1.00 . A A . 36 ALA N 1 1
3 3549 1 1 36 ALA O O -9.505 -7.171 4.850 1.00 . A A . 36 ALA O 1 1
3 3550 1 1 37 ASN C C -9.049 -6.903 0.938 1.00 . A A . 37 ASN C 1 1
3 3551 1 1 37 ASN CA C -9.335 -7.781 2.152 1.00 . A A . 37 ASN CA 1 1
3 3552 1 1 37 ASN CB C -9.499 -9.238 1.715 1.00 . A A . 37 ASN CB 1 1
3 3553 1 1 37 ASN CG C -8.367 -9.704 0.820 1.00 . A A . 37 ASN CG 1 1
3 3554 1 1 37 ASN H H -11.365 -7.216 2.353 1.00 . A A . 37 ASN H 1 1
3 3555 1 1 37 ASN HA H -8.503 -7.711 2.836 1.00 . A A . 37 ASN HA 1 1
3 3556 1 1 37 ASN HB2 H -9.523 -9.870 2.591 1.00 . A A . 37 ASN HB2 1 1
3 3557 1 1 37 ASN HB3 H -10.428 -9.344 1.175 1.00 . A A . 37 ASN HB3 1 1
3 3558 1 1 37 ASN HD21 H -9.671 -10.424 -0.497 1.00 . A A . 37 ASN HD21 1 1
3 3559 1 1 37 ASN HD22 H -8.004 -10.624 -0.905 1.00 . A A . 37 ASN HD22 1 1
3 3560 1 1 37 ASN N N -10.530 -7.326 2.853 1.00 . A A . 37 ASN N 1 1
3 3561 1 1 37 ASN ND2 N -8.716 -10.312 -0.308 1.00 . A A . 37 ASN ND2 1 1
3 3562 1 1 37 ASN O O -9.506 -7.189 -0.170 1.00 . A A . 37 ASN O 1 1
3 3563 1 1 37 ASN OD1 O -7.192 -9.520 1.139 1.00 . A A . 37 ASN OD1 1 1
3 3564 1 1 38 VAL C C -6.780 -5.452 -0.751 1.00 . A A . 38 VAL C 1 1
3 3565 1 1 38 VAL CA C -7.942 -4.914 0.076 1.00 . A A . 38 VAL CA 1 1
3 3566 1 1 38 VAL CB C -7.568 -3.524 0.624 1.00 . A A . 38 VAL CB 1 1
3 3567 1 1 38 VAL CG1 C -8.528 -3.109 1.729 1.00 . A A . 38 VAL CG1 1 1
3 3568 1 1 38 VAL CG2 C -6.132 -3.518 1.125 1.00 . A A . 38 VAL CG2 1 1
3 3569 1 1 38 VAL H H -7.957 -5.658 2.058 1.00 . A A . 38 VAL H 1 1
3 3570 1 1 38 VAL HA H -8.806 -4.805 -0.563 1.00 . A A . 38 VAL HA 1 1
3 3571 1 1 38 VAL HB H -7.649 -2.808 -0.180 1.00 . A A . 38 VAL HB 1 1
3 3572 1 1 38 VAL HG11 H -8.015 -3.135 2.679 1.00 . A A . 38 VAL HG11 1 1
3 3573 1 1 38 VAL HG12 H -8.886 -2.108 1.538 1.00 . A A . 38 VAL HG12 1 1
3 3574 1 1 38 VAL HG13 H -9.364 -3.792 1.754 1.00 . A A . 38 VAL HG13 1 1
3 3575 1 1 38 VAL HG21 H -5.988 -2.682 1.793 1.00 . A A . 38 VAL HG21 1 1
3 3576 1 1 38 VAL HG22 H -5.930 -4.439 1.653 1.00 . A A . 38 VAL HG22 1 1
3 3577 1 1 38 VAL HG23 H -5.458 -3.429 0.286 1.00 . A A . 38 VAL HG23 1 1
3 3578 1 1 38 VAL N N -8.291 -5.833 1.153 1.00 . A A . 38 VAL N 1 1
3 3579 1 1 38 VAL O O -6.026 -6.313 -0.297 1.00 . A A . 38 VAL O 1 1
3 3580 1 1 39 LYS C C -4.628 -4.204 -3.174 1.00 . A A . 39 LYS C 1 1
3 3581 1 1 39 LYS CA C -5.568 -5.364 -2.860 1.00 . A A . 39 LYS CA 1 1
3 3582 1 1 39 LYS CB C -6.151 -5.927 -4.158 1.00 . A A . 39 LYS CB 1 1
3 3583 1 1 39 LYS CD C -5.249 -8.240 -4.541 1.00 . A A . 39 LYS CD 1 1
3 3584 1 1 39 LYS CE C -5.679 -9.580 -5.118 1.00 . A A . 39 LYS CE 1 1
3 3585 1 1 39 LYS CG C -6.446 -7.416 -4.096 1.00 . A A . 39 LYS CG 1 1
3 3586 1 1 39 LYS H H -7.272 -4.253 -2.273 1.00 . A A . 39 LYS H 1 1
3 3587 1 1 39 LYS HA H -5.008 -6.139 -2.360 1.00 . A A . 39 LYS HA 1 1
3 3588 1 1 39 LYS HB2 H -7.071 -5.408 -4.381 1.00 . A A . 39 LYS HB2 1 1
3 3589 1 1 39 LYS HB3 H -5.447 -5.754 -4.959 1.00 . A A . 39 LYS HB3 1 1
3 3590 1 1 39 LYS HD2 H -4.706 -7.693 -5.297 1.00 . A A . 39 LYS HD2 1 1
3 3591 1 1 39 LYS HD3 H -4.607 -8.415 -3.689 1.00 . A A . 39 LYS HD3 1 1
3 3592 1 1 39 LYS HE2 H -6.549 -9.926 -4.581 1.00 . A A . 39 LYS HE2 1 1
3 3593 1 1 39 LYS HE3 H -5.930 -9.444 -6.160 1.00 . A A . 39 LYS HE3 1 1
3 3594 1 1 39 LYS HG2 H -6.695 -7.682 -3.080 1.00 . A A . 39 LYS HG2 1 1
3 3595 1 1 39 LYS HG3 H -7.283 -7.635 -4.744 1.00 . A A . 39 LYS HG3 1 1
3 3596 1 1 39 LYS HZ1 H -4.957 -11.529 -5.321 1.00 . A A . 39 LYS HZ1 1 1
3 3597 1 1 39 LYS HZ2 H -4.285 -10.682 -4.021 1.00 . A A . 39 LYS HZ2 1 1
3 3598 1 1 39 LYS HZ3 H -3.792 -10.335 -5.601 1.00 . A A . 39 LYS HZ3 1 1
3 3599 1 1 39 LYS N N -6.639 -4.937 -1.968 1.00 . A A . 39 LYS N 1 1
3 3600 1 1 39 LYS NZ N -4.603 -10.603 -5.008 1.00 . A A . 39 LYS NZ 1 1
3 3601 1 1 39 LYS O O -5.025 -3.224 -3.805 1.00 . A A . 39 LYS O 1 1
3 3602 1 1 40 TRP C C -1.629 -3.540 -4.266 1.00 . A A . 40 TRP C 1 1
3 3603 1 1 40 TRP CA C -2.385 -3.285 -2.967 1.00 . A A . 40 TRP CA 1 1
3 3604 1 1 40 TRP CB C -1.403 -3.216 -1.796 1.00 . A A . 40 TRP CB 1 1
3 3605 1 1 40 TRP CD1 C -2.724 -3.883 0.296 1.00 . A A . 40 TRP CD1 1 1
3 3606 1 1 40 TRP CD2 C -2.144 -1.721 0.224 1.00 . A A . 40 TRP CD2 1 1
3 3607 1 1 40 TRP CE2 C -2.860 -1.955 1.414 1.00 . A A . 40 TRP CE2 1 1
3 3608 1 1 40 TRP CE3 C -1.676 -0.431 -0.038 1.00 . A A . 40 TRP CE3 1 1
3 3609 1 1 40 TRP CG C -2.068 -2.968 -0.477 1.00 . A A . 40 TRP CG 1 1
3 3610 1 1 40 TRP CH2 C -2.647 0.308 2.056 1.00 . A A . 40 TRP CH2 1 1
3 3611 1 1 40 TRP CZ2 C -3.118 -0.946 2.338 1.00 . A A . 40 TRP CZ2 1 1
3 3612 1 1 40 TRP CZ3 C -1.933 0.570 0.880 1.00 . A A . 40 TRP CZ3 1 1
3 3613 1 1 40 TRP H H -3.125 -5.128 -2.235 1.00 . A A . 40 TRP H 1 1
3 3614 1 1 40 TRP HA H -2.903 -2.340 -3.046 1.00 . A A . 40 TRP HA 1 1
3 3615 1 1 40 TRP HB2 H -0.867 -4.151 -1.728 1.00 . A A . 40 TRP HB2 1 1
3 3616 1 1 40 TRP HB3 H -0.700 -2.415 -1.972 1.00 . A A . 40 TRP HB3 1 1
3 3617 1 1 40 TRP HD1 H -2.843 -4.924 0.036 1.00 . A A . 40 TRP HD1 1 1
3 3618 1 1 40 TRP HE1 H -3.707 -3.729 2.146 1.00 . A A . 40 TRP HE1 1 1
3 3619 1 1 40 TRP HE3 H -1.123 -0.210 -0.939 1.00 . A A . 40 TRP HE3 1 1
3 3620 1 1 40 TRP HH2 H -2.825 1.120 2.744 1.00 . A A . 40 TRP HH2 1 1
3 3621 1 1 40 TRP HZ2 H -3.667 -1.132 3.250 1.00 . A A . 40 TRP HZ2 1 1
3 3622 1 1 40 TRP HZ3 H -1.579 1.573 0.694 1.00 . A A . 40 TRP HZ3 1 1
3 3623 1 1 40 TRP N N -3.381 -4.323 -2.731 1.00 . A A . 40 TRP N 1 1
3 3624 1 1 40 TRP NE1 N -3.203 -3.281 1.434 1.00 . A A . 40 TRP NE1 1 1
3 3625 1 1 40 TRP O O -1.167 -4.654 -4.518 1.00 . A A . 40 TRP O 1 1
3 3626 1 1 41 PHE C C 0.290 -1.560 -6.477 1.00 . A A . 41 PHE C 1 1
3 3627 1 1 41 PHE CA C -0.805 -2.617 -6.362 1.00 . A A . 41 PHE CA 1 1
3 3628 1 1 41 PHE CB C -1.791 -2.475 -7.524 1.00 . A A . 41 PHE CB 1 1
3 3629 1 1 41 PHE CD1 C -4.026 -3.225 -6.666 1.00 . A A . 41 PHE CD1 1 1
3 3630 1 1 41 PHE CD2 C -2.888 -4.618 -8.231 1.00 . A A . 41 PHE CD2 1 1
3 3631 1 1 41 PHE CE1 C -5.069 -4.130 -6.616 1.00 . A A . 41 PHE CE1 1 1
3 3632 1 1 41 PHE CE2 C -3.929 -5.526 -8.186 1.00 . A A . 41 PHE CE2 1 1
3 3633 1 1 41 PHE CG C -2.924 -3.459 -7.472 1.00 . A A . 41 PHE CG 1 1
3 3634 1 1 41 PHE CZ C -5.021 -5.281 -7.378 1.00 . A A . 41 PHE CZ 1 1
3 3635 1 1 41 PHE H H -1.895 -1.641 -4.831 1.00 . A A . 41 PHE H 1 1
3 3636 1 1 41 PHE HA H -0.351 -3.595 -6.404 1.00 . A A . 41 PHE HA 1 1
3 3637 1 1 41 PHE HB2 H -2.214 -1.482 -7.508 1.00 . A A . 41 PHE HB2 1 1
3 3638 1 1 41 PHE HB3 H -1.263 -2.622 -8.454 1.00 . A A . 41 PHE HB3 1 1
3 3639 1 1 41 PHE HD1 H -4.065 -2.325 -6.070 1.00 . A A . 41 PHE HD1 1 1
3 3640 1 1 41 PHE HD2 H -2.033 -4.810 -8.864 1.00 . A A . 41 PHE HD2 1 1
3 3641 1 1 41 PHE HE1 H -5.923 -3.936 -5.983 1.00 . A A . 41 PHE HE1 1 1
3 3642 1 1 41 PHE HE2 H -3.888 -6.425 -8.783 1.00 . A A . 41 PHE HE2 1 1
3 3643 1 1 41 PHE HZ H -5.835 -5.989 -7.340 1.00 . A A . 41 PHE HZ 1 1
3 3644 1 1 41 PHE N N -1.505 -2.503 -5.088 1.00 . A A . 41 PHE N 1 1
3 3645 1 1 41 PHE O O 0.080 -0.393 -6.147 1.00 . A A . 41 PHE O 1 1
3 3646 1 1 42 LYS C C 2.748 -0.651 -8.565 1.00 . A A . 42 LYS C 1 1
3 3647 1 1 42 LYS CA C 2.590 -1.070 -7.107 1.00 . A A . 42 LYS CA 1 1
3 3648 1 1 42 LYS CB C 3.877 -1.733 -6.613 1.00 . A A . 42 LYS CB 1 1
3 3649 1 1 42 LYS CD C 6.366 -1.395 -6.596 1.00 . A A . 42 LYS CD 1 1
3 3650 1 1 42 LYS CE C 7.416 -0.361 -6.973 1.00 . A A . 42 LYS CE 1 1
3 3651 1 1 42 LYS CG C 5.010 -0.751 -6.364 1.00 . A A . 42 LYS CG 1 1
3 3652 1 1 42 LYS H H 1.567 -2.922 -7.193 1.00 . A A . 42 LYS H 1 1
3 3653 1 1 42 LYS HA H 2.395 -0.191 -6.512 1.00 . A A . 42 LYS HA 1 1
3 3654 1 1 42 LYS HB2 H 3.669 -2.252 -5.689 1.00 . A A . 42 LYS HB2 1 1
3 3655 1 1 42 LYS HB3 H 4.206 -2.449 -7.352 1.00 . A A . 42 LYS HB3 1 1
3 3656 1 1 42 LYS HD2 H 6.678 -1.894 -5.691 1.00 . A A . 42 LYS HD2 1 1
3 3657 1 1 42 LYS HD3 H 6.281 -2.116 -7.397 1.00 . A A . 42 LYS HD3 1 1
3 3658 1 1 42 LYS HE2 H 8.200 -0.849 -7.531 1.00 . A A . 42 LYS HE2 1 1
3 3659 1 1 42 LYS HE3 H 6.953 0.395 -7.590 1.00 . A A . 42 LYS HE3 1 1
3 3660 1 1 42 LYS HG2 H 4.901 0.087 -7.036 1.00 . A A . 42 LYS HG2 1 1
3 3661 1 1 42 LYS HG3 H 4.956 -0.405 -5.341 1.00 . A A . 42 LYS HG3 1 1
3 3662 1 1 42 LYS HZ1 H 7.308 0.911 -5.319 1.00 . A A . 42 LYS HZ1 1 1
3 3663 1 1 42 LYS HZ2 H 8.835 0.860 -6.045 1.00 . A A . 42 LYS HZ2 1 1
3 3664 1 1 42 LYS HZ3 H 8.312 -0.432 -5.087 1.00 . A A . 42 LYS HZ3 1 1
3 3665 1 1 42 LYS N N 1.460 -1.978 -6.947 1.00 . A A . 42 LYS N 1 1
3 3666 1 1 42 LYS NZ N 8.010 0.290 -5.772 1.00 . A A . 42 LYS NZ 1 1
3 3667 1 1 42 LYS O O 3.307 -1.390 -9.375 1.00 . A A . 42 LYS O 1 1
3 3668 1 1 43 ASN C C 1.550 0.182 -11.219 1.00 . A A . 43 ASN C 1 1
3 3669 1 1 43 ASN CA C 2.343 1.056 -10.253 1.00 . A A . 43 ASN CA 1 1
3 3670 1 1 43 ASN CB C 3.805 1.131 -10.698 1.00 . A A . 43 ASN CB 1 1
3 3671 1 1 43 ASN CG C 4.443 2.466 -10.364 1.00 . A A . 43 ASN CG 1 1
3 3672 1 1 43 ASN H H 1.820 1.082 -8.202 1.00 . A A . 43 ASN H 1 1
3 3673 1 1 43 ASN HA H 1.923 2.050 -10.257 1.00 . A A . 43 ASN HA 1 1
3 3674 1 1 43 ASN HB2 H 4.366 0.352 -10.203 1.00 . A A . 43 ASN HB2 1 1
3 3675 1 1 43 ASN HB3 H 3.858 0.984 -11.766 1.00 . A A . 43 ASN HB3 1 1
3 3676 1 1 43 ASN HD21 H 6.231 1.770 -10.886 1.00 . A A . 43 ASN HD21 1 1
3 3677 1 1 43 ASN HD22 H 6.193 3.408 -10.341 1.00 . A A . 43 ASN HD22 1 1
3 3678 1 1 43 ASN N N 2.255 0.539 -8.892 1.00 . A A . 43 ASN N 1 1
3 3679 1 1 43 ASN ND2 N 5.755 2.557 -10.549 1.00 . A A . 43 ASN ND2 1 1
3 3680 1 1 43 ASN O O 1.897 0.063 -12.393 1.00 . A A . 43 ASN O 1 1
3 3681 1 1 43 ASN OD1 O 3.764 3.403 -9.944 1.00 . A A . 43 ASN OD1 1 1
3 3682 1 1 44 GLY C C -0.061 -2.756 -11.329 1.00 . A A . 44 GLY C 1 1
3 3683 1 1 44 GLY CA C -0.345 -1.284 -11.548 1.00 . A A . 44 GLY CA 1 1
3 3684 1 1 44 GLY H H 0.252 -0.297 -9.772 1.00 . A A . 44 GLY H 1 1
3 3685 1 1 44 GLY HA2 H -1.384 -1.091 -11.324 1.00 . A A . 44 GLY HA2 1 1
3 3686 1 1 44 GLY HA3 H -0.161 -1.044 -12.585 1.00 . A A . 44 GLY HA3 1 1
3 3687 1 1 44 GLY N N 0.481 -0.429 -10.716 1.00 . A A . 44 GLY N 1 1
3 3688 1 1 44 GLY O O -0.887 -3.609 -11.653 1.00 . A A . 44 GLY O 1 1
3 3689 1 1 45 GLU C C 0.898 -4.936 -9.210 1.00 . A A . 45 GLU C 1 1
3 3690 1 1 45 GLU CA C 1.503 -4.436 -10.519 1.00 . A A . 45 GLU CA 1 1
3 3691 1 1 45 GLU CB C 3.027 -4.557 -10.467 1.00 . A A . 45 GLU CB 1 1
3 3692 1 1 45 GLU CD C 3.525 -6.288 -12.238 1.00 . A A . 45 GLU CD 1 1
3 3693 1 1 45 GLU CG C 3.661 -4.837 -11.819 1.00 . A A . 45 GLU CG 1 1
3 3694 1 1 45 GLU H H 1.728 -2.331 -10.542 1.00 . A A . 45 GLU H 1 1
3 3695 1 1 45 GLU HA H 1.130 -5.044 -11.329 1.00 . A A . 45 GLU HA 1 1
3 3696 1 1 45 GLU HB2 H 3.437 -3.633 -10.085 1.00 . A A . 45 GLU HB2 1 1
3 3697 1 1 45 GLU HB3 H 3.290 -5.361 -9.796 1.00 . A A . 45 GLU HB3 1 1
3 3698 1 1 45 GLU HG2 H 3.182 -4.218 -12.563 1.00 . A A . 45 GLU HG2 1 1
3 3699 1 1 45 GLU HG3 H 4.711 -4.590 -11.769 1.00 . A A . 45 GLU HG3 1 1
3 3700 1 1 45 GLU N N 1.111 -3.055 -10.778 1.00 . A A . 45 GLU N 1 1
3 3701 1 1 45 GLU O O 0.759 -4.179 -8.250 1.00 . A A . 45 GLU O 1 1
3 3702 1 1 45 GLU OE1 O 2.423 -6.853 -12.073 1.00 . A A . 45 GLU OE1 1 1
3 3703 1 1 45 GLU OE2 O 4.520 -6.859 -12.731 1.00 . A A . 45 GLU OE2 1 1
3 3704 1 1 46 GLU C C 1.028 -7.231 -6.997 1.00 . A A . 46 GLU C 1 1
3 3705 1 1 46 GLU CA C -0.052 -6.816 -7.991 1.00 . A A . 46 GLU CA 1 1
3 3706 1 1 46 GLU CB C -0.902 -8.030 -8.374 1.00 . A A . 46 GLU CB 1 1
3 3707 1 1 46 GLU CD C -2.536 -9.761 -7.528 1.00 . A A . 46 GLU CD 1 1
3 3708 1 1 46 GLU CG C -1.388 -8.833 -7.179 1.00 . A A . 46 GLU CG 1 1
3 3709 1 1 46 GLU H H 0.675 -6.768 -9.979 1.00 . A A . 46 GLU H 1 1
3 3710 1 1 46 GLU HA H -0.687 -6.077 -7.527 1.00 . A A . 46 GLU HA 1 1
3 3711 1 1 46 GLU HB2 H -1.764 -7.690 -8.929 1.00 . A A . 46 GLU HB2 1 1
3 3712 1 1 46 GLU HB3 H -0.314 -8.681 -9.003 1.00 . A A . 46 GLU HB3 1 1
3 3713 1 1 46 GLU HG2 H -0.568 -9.426 -6.803 1.00 . A A . 46 GLU HG2 1 1
3 3714 1 1 46 GLU HG3 H -1.718 -8.149 -6.411 1.00 . A A . 46 GLU HG3 1 1
3 3715 1 1 46 GLU N N 0.539 -6.216 -9.181 1.00 . A A . 46 GLU N 1 1
3 3716 1 1 46 GLU O O 1.969 -7.944 -7.348 1.00 . A A . 46 GLU O 1 1
3 3717 1 1 46 GLU OE1 O -3.646 -9.255 -7.797 1.00 . A A . 46 GLU OE1 1 1
3 3718 1 1 46 GLU OE2 O -2.325 -10.991 -7.532 1.00 . A A . 46 GLU OE2 1 1
3 3719 1 1 47 ILE C C 1.515 -8.437 -4.049 1.00 . A A . 47 ILE C 1 1
3 3720 1 1 47 ILE CA C 1.849 -7.104 -4.710 1.00 . A A . 47 ILE CA 1 1
3 3721 1 1 47 ILE CB C 1.899 -6.007 -3.631 1.00 . A A . 47 ILE CB 1 1
3 3722 1 1 47 ILE CD1 C 2.494 -3.565 -3.226 1.00 . A A . 47 ILE CD1 1 1
3 3723 1 1 47 ILE CG1 C 2.408 -4.694 -4.230 1.00 . A A . 47 ILE CG1 1 1
3 3724 1 1 47 ILE CG2 C 2.783 -6.444 -2.472 1.00 . A A . 47 ILE CG2 1 1
3 3725 1 1 47 ILE H H 0.116 -6.216 -5.537 1.00 . A A . 47 ILE H 1 1
3 3726 1 1 47 ILE HA H 2.826 -7.176 -5.168 1.00 . A A . 47 ILE HA 1 1
3 3727 1 1 47 ILE HB H 0.899 -5.859 -3.253 1.00 . A A . 47 ILE HB 1 1
3 3728 1 1 47 ILE HD11 H 1.517 -3.384 -2.803 1.00 . A A . 47 ILE HD11 1 1
3 3729 1 1 47 ILE HD12 H 3.184 -3.833 -2.441 1.00 . A A . 47 ILE HD12 1 1
3 3730 1 1 47 ILE HD13 H 2.842 -2.670 -3.721 1.00 . A A . 47 ILE HD13 1 1
3 3731 1 1 47 ILE HG12 H 3.394 -4.850 -4.638 1.00 . A A . 47 ILE HG12 1 1
3 3732 1 1 47 ILE HG13 H 1.739 -4.385 -5.021 1.00 . A A . 47 ILE HG13 1 1
3 3733 1 1 47 ILE HG21 H 3.787 -6.616 -2.830 1.00 . A A . 47 ILE HG21 1 1
3 3734 1 1 47 ILE HG22 H 2.798 -5.670 -1.719 1.00 . A A . 47 ILE HG22 1 1
3 3735 1 1 47 ILE HG23 H 2.392 -7.355 -2.044 1.00 . A A . 47 ILE HG23 1 1
3 3736 1 1 47 ILE N N 0.887 -6.780 -5.755 1.00 . A A . 47 ILE N 1 1
3 3737 1 1 47 ILE O O 0.369 -8.685 -3.674 1.00 . A A . 47 ILE O 1 1
3 3738 1 1 48 ILE C C 3.185 -10.734 -2.029 1.00 . A A . 48 ILE C 1 1
3 3739 1 1 48 ILE CA C 2.338 -10.597 -3.290 1.00 . A A . 48 ILE CA 1 1
3 3740 1 1 48 ILE CB C 2.696 -11.736 -4.262 1.00 . A A . 48 ILE CB 1 1
3 3741 1 1 48 ILE CD1 C 0.516 -11.939 -5.560 1.00 . A A . 48 ILE CD1 1 1
3 3742 1 1 48 ILE CG1 C 1.975 -11.542 -5.598 1.00 . A A . 48 ILE CG1 1 1
3 3743 1 1 48 ILE CG2 C 2.340 -13.084 -3.653 1.00 . A A . 48 ILE CG2 1 1
3 3744 1 1 48 ILE H H 3.415 -9.035 -4.227 1.00 . A A . 48 ILE H 1 1
3 3745 1 1 48 ILE HA H 1.295 -10.693 -3.023 1.00 . A A . 48 ILE HA 1 1
3 3746 1 1 48 ILE HB H 3.762 -11.714 -4.430 1.00 . A A . 48 ILE HB 1 1
3 3747 1 1 48 ILE HD11 H 0.046 -11.673 -6.495 1.00 . A A . 48 ILE HD11 1 1
3 3748 1 1 48 ILE HD12 H 0.436 -13.004 -5.406 1.00 . A A . 48 ILE HD12 1 1
3 3749 1 1 48 ILE HD13 H 0.023 -11.420 -4.750 1.00 . A A . 48 ILE HD13 1 1
3 3750 1 1 48 ILE HG12 H 2.028 -10.503 -5.881 1.00 . A A . 48 ILE HG12 1 1
3 3751 1 1 48 ILE HG13 H 2.464 -12.142 -6.352 1.00 . A A . 48 ILE HG13 1 1
3 3752 1 1 48 ILE HG21 H 2.026 -13.761 -4.434 1.00 . A A . 48 ILE HG21 1 1
3 3753 1 1 48 ILE HG22 H 3.205 -13.492 -3.152 1.00 . A A . 48 ILE HG22 1 1
3 3754 1 1 48 ILE HG23 H 1.538 -12.958 -2.942 1.00 . A A . 48 ILE HG23 1 1
3 3755 1 1 48 ILE N N 2.524 -9.290 -3.909 1.00 . A A . 48 ILE N 1 1
3 3756 1 1 48 ILE O O 4.339 -11.161 -2.070 1.00 . A A . 48 ILE O 1 1
3 3757 1 1 49 PRO C C 3.499 -11.879 0.873 1.00 . A A . 49 PRO C 1 1
3 3758 1 1 49 PRO CA C 3.282 -10.441 0.415 1.00 . A A . 49 PRO CA 1 1
3 3759 1 1 49 PRO CB C 2.323 -9.717 1.363 1.00 . A A . 49 PRO CB 1 1
3 3760 1 1 49 PRO CD C 1.227 -9.848 -0.757 1.00 . A A . 49 PRO CD 1 1
3 3761 1 1 49 PRO CG C 0.983 -9.856 0.727 1.00 . A A . 49 PRO CG 1 1
3 3762 1 1 49 PRO HA H 4.230 -9.923 0.395 1.00 . A A . 49 PRO HA 1 1
3 3763 1 1 49 PRO HB2 H 2.350 -10.188 2.336 1.00 . A A . 49 PRO HB2 1 1
3 3764 1 1 49 PRO HB3 H 2.612 -8.680 1.451 1.00 . A A . 49 PRO HB3 1 1
3 3765 1 1 49 PRO HD2 H 0.523 -10.496 -1.259 1.00 . A A . 49 PRO HD2 1 1
3 3766 1 1 49 PRO HD3 H 1.159 -8.842 -1.145 1.00 . A A . 49 PRO HD3 1 1
3 3767 1 1 49 PRO HG2 H 0.529 -10.788 1.027 1.00 . A A . 49 PRO HG2 1 1
3 3768 1 1 49 PRO HG3 H 0.355 -9.024 1.008 1.00 . A A . 49 PRO HG3 1 1
3 3769 1 1 49 PRO N N 2.600 -10.366 -0.880 1.00 . A A . 49 PRO N 1 1
3 3770 1 1 49 PRO O O 3.079 -12.823 0.206 1.00 . A A . 49 PRO O 1 1
3 3771 1 1 50 GLY C C 5.530 -13.369 3.576 1.00 . A A . 50 GLY C 1 1
3 3772 1 1 50 GLY CA C 4.419 -13.364 2.545 1.00 . A A . 50 GLY CA 1 1
3 3773 1 1 50 GLY H H 4.469 -11.248 2.507 1.00 . A A . 50 GLY H 1 1
3 3774 1 1 50 GLY HA2 H 3.516 -13.742 3.002 1.00 . A A . 50 GLY HA2 1 1
3 3775 1 1 50 GLY HA3 H 4.697 -14.015 1.729 1.00 . A A . 50 GLY HA3 1 1
3 3776 1 1 50 GLY N N 4.158 -12.038 2.017 1.00 . A A . 50 GLY N 1 1
3 3777 1 1 50 GLY O O 5.987 -12.321 4.034 1.00 . A A . 50 GLY O 1 1
3 3778 1 1 51 PRO C C 8.408 -14.291 4.415 1.00 . A A . 51 PRO C 1 1
3 3779 1 1 51 PRO CA C 7.051 -14.740 4.947 1.00 . A A . 51 PRO CA 1 1
3 3780 1 1 51 PRO CB C 7.054 -16.247 5.216 1.00 . A A . 51 PRO CB 1 1
3 3781 1 1 51 PRO CD C 5.484 -15.864 3.455 1.00 . A A . 51 PRO CD 1 1
3 3782 1 1 51 PRO CG C 6.488 -16.853 3.979 1.00 . A A . 51 PRO CG 1 1
3 3783 1 1 51 PRO HA H 6.831 -14.209 5.862 1.00 . A A . 51 PRO HA 1 1
3 3784 1 1 51 PRO HB2 H 8.066 -16.581 5.394 1.00 . A A . 51 PRO HB2 1 1
3 3785 1 1 51 PRO HB3 H 6.441 -16.463 6.078 1.00 . A A . 51 PRO HB3 1 1
3 3786 1 1 51 PRO HD2 H 5.469 -15.877 2.375 1.00 . A A . 51 PRO HD2 1 1
3 3787 1 1 51 PRO HD3 H 4.502 -16.078 3.850 1.00 . A A . 51 PRO HD3 1 1
3 3788 1 1 51 PRO HG2 H 7.272 -17.010 3.255 1.00 . A A . 51 PRO HG2 1 1
3 3789 1 1 51 PRO HG3 H 6.003 -17.788 4.218 1.00 . A A . 51 PRO HG3 1 1
3 3790 1 1 51 PRO N N 5.982 -14.573 3.959 1.00 . A A . 51 PRO N 1 1
3 3791 1 1 51 PRO O O 9.271 -13.854 5.176 1.00 . A A . 51 PRO O 1 1
3 3792 1 1 52 LYS C C 9.680 -12.680 1.730 1.00 . A A . 52 LYS C 1 1
3 3793 1 1 52 LYS CA C 9.841 -14.005 2.468 1.00 . A A . 52 LYS CA 1 1
3 3794 1 1 52 LYS CB C 10.308 -15.090 1.495 1.00 . A A . 52 LYS CB 1 1
3 3795 1 1 52 LYS CD C 11.707 -17.155 1.201 1.00 . A A . 52 LYS CD 1 1
3 3796 1 1 52 LYS CE C 12.690 -18.066 1.920 1.00 . A A . 52 LYS CE 1 1
3 3797 1 1 52 LYS CG C 10.924 -16.297 2.180 1.00 . A A . 52 LYS CG 1 1
3 3798 1 1 52 LYS H H 7.863 -14.757 2.549 1.00 . A A . 52 LYS H 1 1
3 3799 1 1 52 LYS HA H 10.583 -13.884 3.243 1.00 . A A . 52 LYS HA 1 1
3 3800 1 1 52 LYS HB2 H 9.461 -15.424 0.914 1.00 . A A . 52 LYS HB2 1 1
3 3801 1 1 52 LYS HB3 H 11.045 -14.665 0.829 1.00 . A A . 52 LYS HB3 1 1
3 3802 1 1 52 LYS HD2 H 11.016 -17.764 0.637 1.00 . A A . 52 LYS HD2 1 1
3 3803 1 1 52 LYS HD3 H 12.253 -16.510 0.528 1.00 . A A . 52 LYS HD3 1 1
3 3804 1 1 52 LYS HE2 H 13.492 -18.315 1.242 1.00 . A A . 52 LYS HE2 1 1
3 3805 1 1 52 LYS HE3 H 13.090 -17.539 2.773 1.00 . A A . 52 LYS HE3 1 1
3 3806 1 1 52 LYS HG2 H 11.592 -15.957 2.958 1.00 . A A . 52 LYS HG2 1 1
3 3807 1 1 52 LYS HG3 H 10.135 -16.893 2.617 1.00 . A A . 52 LYS HG3 1 1
3 3808 1 1 52 LYS HZ1 H 11.051 -19.139 2.647 1.00 . A A . 52 LYS HZ1 1 1
3 3809 1 1 52 LYS HZ2 H 12.543 -19.696 3.218 1.00 . A A . 52 LYS HZ2 1 1
3 3810 1 1 52 LYS HZ3 H 12.064 -20.038 1.632 1.00 . A A . 52 LYS HZ3 1 1
3 3811 1 1 52 LYS N N 8.589 -14.401 3.104 1.00 . A A . 52 LYS N 1 1
3 3812 1 1 52 LYS NZ N 12.042 -19.323 2.387 1.00 . A A . 52 LYS NZ 1 1
3 3813 1 1 52 LYS O O 10.585 -11.846 1.728 1.00 . A A . 52 LYS O 1 1
3 3814 1 1 53 SER C C 8.662 -10.039 1.162 1.00 . A A . 53 SER C 1 1
3 3815 1 1 53 SER CA C 8.245 -11.269 0.361 1.00 . A A . 53 SER CA 1 1
3 3816 1 1 53 SER CB C 6.757 -11.185 0.013 1.00 . A A . 53 SER CB 1 1
3 3817 1 1 53 SER H H 7.840 -13.195 1.142 1.00 . A A . 53 SER H 1 1
3 3818 1 1 53 SER HA H 8.818 -11.300 -0.554 1.00 . A A . 53 SER HA 1 1
3 3819 1 1 53 SER HB2 H 6.179 -11.148 0.924 1.00 . A A . 53 SER HB2 1 1
3 3820 1 1 53 SER HB3 H 6.576 -10.291 -0.565 1.00 . A A . 53 SER HB3 1 1
3 3821 1 1 53 SER HG H 5.883 -12.015 -1.531 1.00 . A A . 53 SER HG 1 1
3 3822 1 1 53 SER N N 8.522 -12.492 1.104 1.00 . A A . 53 SER N 1 1
3 3823 1 1 53 SER O O 8.882 -10.118 2.371 1.00 . A A . 53 SER O 1 1
3 3824 1 1 53 SER OG O 6.346 -12.310 -0.744 1.00 . A A . 53 SER OG 1 1
3 3825 1 1 54 ARG C C 7.935 -6.887 1.607 1.00 . A A . 54 ARG C 1 1
3 3826 1 1 54 ARG CA C 9.161 -7.658 1.125 1.00 . A A . 54 ARG CA 1 1
3 3827 1 1 54 ARG CB C 9.974 -6.792 0.162 1.00 . A A . 54 ARG CB 1 1
3 3828 1 1 54 ARG CD C 12.255 -6.074 -0.611 1.00 . A A . 54 ARG CD 1 1
3 3829 1 1 54 ARG CG C 11.459 -7.117 0.157 1.00 . A A . 54 ARG CG 1 1
3 3830 1 1 54 ARG CZ C 12.782 -5.548 -2.954 1.00 . A A . 54 ARG CZ 1 1
3 3831 1 1 54 ARG H H 8.581 -8.905 -0.483 1.00 . A A . 54 ARG H 1 1
3 3832 1 1 54 ARG HA H 9.774 -7.905 1.979 1.00 . A A . 54 ARG HA 1 1
3 3833 1 1 54 ARG HB2 H 9.594 -6.934 -0.840 1.00 . A A . 54 ARG HB2 1 1
3 3834 1 1 54 ARG HB3 H 9.856 -5.756 0.440 1.00 . A A . 54 ARG HB3 1 1
3 3835 1 1 54 ARG HD2 H 11.760 -5.119 -0.514 1.00 . A A . 54 ARG HD2 1 1
3 3836 1 1 54 ARG HD3 H 13.245 -6.011 -0.185 1.00 . A A . 54 ARG HD3 1 1
3 3837 1 1 54 ARG HE H 12.127 -7.315 -2.303 1.00 . A A . 54 ARG HE 1 1
3 3838 1 1 54 ARG HG2 H 11.815 -7.147 1.176 1.00 . A A . 54 ARG HG2 1 1
3 3839 1 1 54 ARG HG3 H 11.605 -8.082 -0.306 1.00 . A A . 54 ARG HG3 1 1
3 3840 1 1 54 ARG HH11 H 13.061 -4.024 -1.657 1.00 . A A . 54 ARG HH11 1 1
3 3841 1 1 54 ARG HH12 H 13.428 -3.667 -3.312 1.00 . A A . 54 ARG HH12 1 1
3 3842 1 1 54 ARG HH21 H 12.607 -6.857 -4.485 1.00 . A A . 54 ARG HH21 1 1
3 3843 1 1 54 ARG HH22 H 13.169 -5.278 -4.920 1.00 . A A . 54 ARG HH22 1 1
3 3844 1 1 54 ARG N N 8.769 -8.904 0.479 1.00 . A A . 54 ARG N 1 1
3 3845 1 1 54 ARG NE N 12.370 -6.407 -2.029 1.00 . A A . 54 ARG NE 1 1
3 3846 1 1 54 ARG NH1 N 13.117 -4.311 -2.614 1.00 . A A . 54 ARG NH1 1 1
3 3847 1 1 54 ARG NH2 N 12.859 -5.925 -4.224 1.00 . A A . 54 ARG NH2 1 1
3 3848 1 1 54 ARG O O 7.970 -6.236 2.652 1.00 . A A . 54 ARG O 1 1
3 3849 1 1 55 TYR C C 4.791 -7.093 2.170 1.00 . A A . 55 TYR C 1 1
3 3850 1 1 55 TYR CA C 5.619 -6.272 1.186 1.00 . A A . 55 TYR CA 1 1
3 3851 1 1 55 TYR CB C 4.799 -5.986 -0.073 1.00 . A A . 55 TYR CB 1 1
3 3852 1 1 55 TYR CD1 C 5.722 -3.860 -1.076 1.00 . A A . 55 TYR CD1 1 1
3 3853 1 1 55 TYR CD2 C 6.139 -5.913 -2.212 1.00 . A A . 55 TYR CD2 1 1
3 3854 1 1 55 TYR CE1 C 6.423 -3.173 -2.048 1.00 . A A . 55 TYR CE1 1 1
3 3855 1 1 55 TYR CE2 C 6.843 -5.235 -3.189 1.00 . A A . 55 TYR CE2 1 1
3 3856 1 1 55 TYR CG C 5.568 -5.240 -1.140 1.00 . A A . 55 TYR CG 1 1
3 3857 1 1 55 TYR CZ C 6.982 -3.865 -3.102 1.00 . A A . 55 TYR CZ 1 1
3 3858 1 1 55 TYR H H 6.888 -7.499 0.019 1.00 . A A . 55 TYR H 1 1
3 3859 1 1 55 TYR HA H 5.884 -5.334 1.651 1.00 . A A . 55 TYR HA 1 1
3 3860 1 1 55 TYR HB2 H 4.467 -6.921 -0.498 1.00 . A A . 55 TYR HB2 1 1
3 3861 1 1 55 TYR HB3 H 3.938 -5.391 0.193 1.00 . A A . 55 TYR HB3 1 1
3 3862 1 1 55 TYR HD1 H 5.283 -3.321 -0.249 1.00 . A A . 55 TYR HD1 1 1
3 3863 1 1 55 TYR HD2 H 6.028 -6.986 -2.277 1.00 . A A . 55 TYR HD2 1 1
3 3864 1 1 55 TYR HE1 H 6.532 -2.101 -1.981 1.00 . A A . 55 TYR HE1 1 1
3 3865 1 1 55 TYR HE2 H 7.280 -5.776 -4.014 1.00 . A A . 55 TYR HE2 1 1
3 3866 1 1 55 TYR HH H 7.613 -2.241 -3.915 1.00 . A A . 55 TYR HH 1 1
3 3867 1 1 55 TYR N N 6.854 -6.964 0.839 1.00 . A A . 55 TYR N 1 1
3 3868 1 1 55 TYR O O 4.697 -8.315 2.050 1.00 . A A . 55 TYR O 1 1
3 3869 1 1 55 TYR OH O 7.681 -3.186 -4.073 1.00 . A A . 55 TYR OH 1 1
3 3870 1 1 56 ARG C C 2.081 -6.306 4.394 1.00 . A A . 56 ARG C 1 1
3 3871 1 1 56 ARG CA C 3.374 -7.078 4.148 1.00 . A A . 56 ARG CA 1 1
3 3872 1 1 56 ARG CB C 4.152 -7.221 5.458 1.00 . A A . 56 ARG CB 1 1
3 3873 1 1 56 ARG CD C 6.483 -7.136 6.392 1.00 . A A . 56 ARG CD 1 1
3 3874 1 1 56 ARG CG C 5.599 -7.643 5.264 1.00 . A A . 56 ARG CG 1 1
3 3875 1 1 56 ARG CZ C 5.909 -8.578 8.298 1.00 . A A . 56 ARG CZ 1 1
3 3876 1 1 56 ARG H H 4.307 -5.440 3.185 1.00 . A A . 56 ARG H 1 1
3 3877 1 1 56 ARG HA H 3.127 -8.061 3.778 1.00 . A A . 56 ARG HA 1 1
3 3878 1 1 56 ARG HB2 H 4.143 -6.272 5.973 1.00 . A A . 56 ARG HB2 1 1
3 3879 1 1 56 ARG HB3 H 3.663 -7.960 6.074 1.00 . A A . 56 ARG HB3 1 1
3 3880 1 1 56 ARG HD2 H 7.439 -7.634 6.334 1.00 . A A . 56 ARG HD2 1 1
3 3881 1 1 56 ARG HD3 H 6.624 -6.072 6.270 1.00 . A A . 56 ARG HD3 1 1
3 3882 1 1 56 ARG HE H 5.470 -6.637 8.165 1.00 . A A . 56 ARG HE 1 1
3 3883 1 1 56 ARG HG2 H 5.650 -8.721 5.239 1.00 . A A . 56 ARG HG2 1 1
3 3884 1 1 56 ARG HG3 H 5.959 -7.242 4.328 1.00 . A A . 56 ARG HG3 1 1
3 3885 1 1 56 ARG HH11 H 6.898 -9.504 6.800 1.00 . A A . 56 ARG HH11 1 1
3 3886 1 1 56 ARG HH12 H 6.488 -10.509 8.150 1.00 . A A . 56 ARG HH12 1 1
3 3887 1 1 56 ARG HH21 H 4.924 -7.950 9.948 1.00 . A A . 56 ARG HH21 1 1
3 3888 1 1 56 ARG HH22 H 5.364 -9.625 9.939 1.00 . A A . 56 ARG HH22 1 1
3 3889 1 1 56 ARG N N 4.194 -6.413 3.142 1.00 . A A . 56 ARG N 1 1
3 3890 1 1 56 ARG NE N 5.896 -7.390 7.705 1.00 . A A . 56 ARG NE 1 1
3 3891 1 1 56 ARG NH1 N 6.478 -9.616 7.700 1.00 . A A . 56 ARG NH1 1 1
3 3892 1 1 56 ARG NH2 N 5.353 -8.730 9.494 1.00 . A A . 56 ARG NH2 1 1
3 3893 1 1 56 ARG O O 2.086 -5.257 5.039 1.00 . A A . 56 ARG O 1 1
3 3894 1 1 57 ILE C C -0.989 -6.624 5.340 1.00 . A A . 57 ILE C 1 1
3 3895 1 1 57 ILE CA C -0.323 -6.191 4.038 1.00 . A A . 57 ILE CA 1 1
3 3896 1 1 57 ILE CB C -1.262 -6.516 2.861 1.00 . A A . 57 ILE CB 1 1
3 3897 1 1 57 ILE CD1 C -1.231 -6.707 0.323 1.00 . A A . 57 ILE CD1 1 1
3 3898 1 1 57 ILE CG1 C -0.653 -6.028 1.545 1.00 . A A . 57 ILE CG1 1 1
3 3899 1 1 57 ILE CG2 C -2.629 -5.886 3.085 1.00 . A A . 57 ILE CG2 1 1
3 3900 1 1 57 ILE H H 1.037 -7.669 3.371 1.00 . A A . 57 ILE H 1 1
3 3901 1 1 57 ILE HA H -0.167 -5.122 4.064 1.00 . A A . 57 ILE HA 1 1
3 3902 1 1 57 ILE HB H -1.389 -7.587 2.816 1.00 . A A . 57 ILE HB 1 1
3 3903 1 1 57 ILE HD11 H -0.618 -7.556 0.059 1.00 . A A . 57 ILE HD11 1 1
3 3904 1 1 57 ILE HD12 H -2.236 -7.039 0.537 1.00 . A A . 57 ILE HD12 1 1
3 3905 1 1 57 ILE HD13 H -1.251 -6.009 -0.501 1.00 . A A . 57 ILE HD13 1 1
3 3906 1 1 57 ILE HG12 H -0.826 -4.968 1.447 1.00 . A A . 57 ILE HG12 1 1
3 3907 1 1 57 ILE HG13 H 0.411 -6.215 1.558 1.00 . A A . 57 ILE HG13 1 1
3 3908 1 1 57 ILE HG21 H -3.079 -6.309 3.971 1.00 . A A . 57 ILE HG21 1 1
3 3909 1 1 57 ILE HG22 H -2.516 -4.820 3.214 1.00 . A A . 57 ILE HG22 1 1
3 3910 1 1 57 ILE HG23 H -3.260 -6.081 2.231 1.00 . A A . 57 ILE HG23 1 1
3 3911 1 1 57 ILE N N 0.977 -6.831 3.875 1.00 . A A . 57 ILE N 1 1
3 3912 1 1 57 ILE O O -1.416 -7.771 5.479 1.00 . A A . 57 ILE O 1 1
3 3913 1 1 58 ARG C C -3.051 -5.303 7.697 1.00 . A A . 58 ARG C 1 1
3 3914 1 1 58 ARG CA C -1.691 -5.984 7.580 1.00 . A A . 58 ARG CA 1 1
3 3915 1 1 58 ARG CB C -0.777 -5.523 8.718 1.00 . A A . 58 ARG CB 1 1
3 3916 1 1 58 ARG CD C -0.581 -4.802 11.117 1.00 . A A . 58 ARG CD 1 1
3 3917 1 1 58 ARG CG C -1.479 -5.429 10.062 1.00 . A A . 58 ARG CG 1 1
3 3918 1 1 58 ARG CZ C 0.115 -2.548 11.810 1.00 . A A . 58 ARG CZ 1 1
3 3919 1 1 58 ARG H H -0.717 -4.803 6.119 1.00 . A A . 58 ARG H 1 1
3 3920 1 1 58 ARG HA H -1.829 -7.053 7.653 1.00 . A A . 58 ARG HA 1 1
3 3921 1 1 58 ARG HB2 H 0.041 -6.221 8.812 1.00 . A A . 58 ARG HB2 1 1
3 3922 1 1 58 ARG HB3 H -0.382 -4.549 8.473 1.00 . A A . 58 ARG HB3 1 1
3 3923 1 1 58 ARG HD2 H -1.025 -4.959 12.089 1.00 . A A . 58 ARG HD2 1 1
3 3924 1 1 58 ARG HD3 H 0.384 -5.284 11.081 1.00 . A A . 58 ARG HD3 1 1
3 3925 1 1 58 ARG HE H -0.688 -3.000 10.041 1.00 . A A . 58 ARG HE 1 1
3 3926 1 1 58 ARG HG2 H -2.366 -4.822 9.954 1.00 . A A . 58 ARG HG2 1 1
3 3927 1 1 58 ARG HG3 H -1.757 -6.422 10.383 1.00 . A A . 58 ARG HG3 1 1
3 3928 1 1 58 ARG HH11 H 0.412 -3.992 13.191 1.00 . A A . 58 ARG HH11 1 1
3 3929 1 1 58 ARG HH12 H 0.898 -2.398 13.667 1.00 . A A . 58 ARG HH12 1 1
3 3930 1 1 58 ARG HH21 H -0.052 -0.897 10.655 1.00 . A A . 58 ARG HH21 1 1
3 3931 1 1 58 ARG HH22 H 0.633 -0.639 12.224 1.00 . A A . 58 ARG HH22 1 1
3 3932 1 1 58 ARG N N -1.076 -5.699 6.290 1.00 . A A . 58 ARG N 1 1
3 3933 1 1 58 ARG NE N -0.405 -3.368 10.903 1.00 . A A . 58 ARG NE 1 1
3 3934 1 1 58 ARG NH1 N 0.507 -3.018 12.986 1.00 . A A . 58 ARG NH1 1 1
3 3935 1 1 58 ARG NH2 N 0.243 -1.255 11.541 1.00 . A A . 58 ARG NH2 1 1
3 3936 1 1 58 ARG O O -3.220 -4.156 7.282 1.00 . A A . 58 ARG O 1 1
3 3937 1 1 59 VAL C C -5.707 -5.325 9.915 1.00 . A A . 59 VAL C 1 1
3 3938 1 1 59 VAL CA C -5.363 -5.480 8.438 1.00 . A A . 59 VAL CA 1 1
3 3939 1 1 59 VAL CB C -6.416 -6.382 7.768 1.00 . A A . 59 VAL CB 1 1
3 3940 1 1 59 VAL CG1 C -6.346 -7.793 8.330 1.00 . A A . 59 VAL CG1 1 1
3 3941 1 1 59 VAL CG2 C -7.809 -5.796 7.947 1.00 . A A . 59 VAL CG2 1 1
3 3942 1 1 59 VAL H H -3.822 -6.924 8.577 1.00 . A A . 59 VAL H 1 1
3 3943 1 1 59 VAL HA H -5.398 -4.509 7.966 1.00 . A A . 59 VAL HA 1 1
3 3944 1 1 59 VAL HB H -6.201 -6.428 6.711 1.00 . A A . 59 VAL HB 1 1
3 3945 1 1 59 VAL HG11 H -7.008 -8.437 7.770 1.00 . A A . 59 VAL HG11 1 1
3 3946 1 1 59 VAL HG12 H -5.334 -8.162 8.254 1.00 . A A . 59 VAL HG12 1 1
3 3947 1 1 59 VAL HG13 H -6.649 -7.783 9.367 1.00 . A A . 59 VAL HG13 1 1
3 3948 1 1 59 VAL HG21 H -7.954 -4.992 7.241 1.00 . A A . 59 VAL HG21 1 1
3 3949 1 1 59 VAL HG22 H -8.548 -6.565 7.773 1.00 . A A . 59 VAL HG22 1 1
3 3950 1 1 59 VAL HG23 H -7.914 -5.417 8.952 1.00 . A A . 59 VAL HG23 1 1
3 3951 1 1 59 VAL N N -4.018 -6.016 8.266 1.00 . A A . 59 VAL N 1 1
3 3952 1 1 59 VAL O O -5.681 -6.293 10.673 1.00 . A A . 59 VAL O 1 1
3 3953 1 1 60 GLU C C -7.754 -3.158 11.795 1.00 . A A . 60 GLU C 1 1
3 3954 1 1 60 GLU CA C -6.381 -3.818 11.703 1.00 . A A . 60 GLU CA 1 1
3 3955 1 1 60 GLU CB C -5.325 -2.916 12.346 1.00 . A A . 60 GLU CB 1 1
3 3956 1 1 60 GLU CD C -4.567 -4.203 14.383 1.00 . A A . 60 GLU CD 1 1
3 3957 1 1 60 GLU CG C -4.192 -3.681 13.009 1.00 . A A . 60 GLU CG 1 1
3 3958 1 1 60 GLU H H -6.034 -3.368 9.664 1.00 . A A . 60 GLU H 1 1
3 3959 1 1 60 GLU HA H -6.410 -4.757 12.235 1.00 . A A . 60 GLU HA 1 1
3 3960 1 1 60 GLU HB2 H -4.903 -2.276 11.584 1.00 . A A . 60 GLU HB2 1 1
3 3961 1 1 60 GLU HB3 H -5.802 -2.301 13.095 1.00 . A A . 60 GLU HB3 1 1
3 3962 1 1 60 GLU HG2 H -3.926 -4.519 12.383 1.00 . A A . 60 GLU HG2 1 1
3 3963 1 1 60 GLU HG3 H -3.341 -3.024 13.109 1.00 . A A . 60 GLU HG3 1 1
3 3964 1 1 60 GLU N N -6.031 -4.099 10.316 1.00 . A A . 60 GLU N 1 1
3 3965 1 1 60 GLU O O -7.933 -2.013 11.383 1.00 . A A . 60 GLU O 1 1
3 3966 1 1 60 GLU OE1 O -5.702 -4.697 14.541 1.00 . A A . 60 GLU OE1 1 1
3 3967 1 1 60 GLU OE2 O -3.723 -4.117 15.299 1.00 . A A . 60 GLU OE2 1 1
3 3968 1 1 61 GLY C C -10.696 -3.030 11.136 1.00 . A A . 61 GLY C 1 1
3 3969 1 1 61 GLY CA C -10.066 -3.361 12.474 1.00 . A A . 61 GLY CA 1 1
3 3970 1 1 61 GLY H H -8.520 -4.798 12.649 1.00 . A A . 61 GLY H 1 1
3 3971 1 1 61 GLY HA2 H -10.679 -4.092 12.979 1.00 . A A . 61 GLY HA2 1 1
3 3972 1 1 61 GLY HA3 H -10.028 -2.463 13.073 1.00 . A A . 61 GLY HA3 1 1
3 3973 1 1 61 GLY N N -8.721 -3.891 12.338 1.00 . A A . 61 GLY N 1 1
3 3974 1 1 61 GLY O O -11.091 -3.925 10.389 1.00 . A A . 61 GLY O 1 1
3 3975 1 1 62 LYS C C -10.371 -0.490 8.759 1.00 . A A . 62 LYS C 1 1
3 3976 1 1 62 LYS CA C -11.380 -1.292 9.575 1.00 . A A . 62 LYS CA 1 1
3 3977 1 1 62 LYS CB C -12.625 -0.443 9.845 1.00 . A A . 62 LYS CB 1 1
3 3978 1 1 62 LYS CD C -14.736 -0.149 11.174 1.00 . A A . 62 LYS CD 1 1
3 3979 1 1 62 LYS CE C -15.796 -0.056 10.087 1.00 . A A . 62 LYS CE 1 1
3 3980 1 1 62 LYS CG C -13.620 -1.103 10.783 1.00 . A A . 62 LYS CG 1 1
3 3981 1 1 62 LYS H H -10.459 -1.073 11.469 1.00 . A A . 62 LYS H 1 1
3 3982 1 1 62 LYS HA H -11.667 -2.167 9.012 1.00 . A A . 62 LYS HA 1 1
3 3983 1 1 62 LYS HB2 H -12.317 0.496 10.282 1.00 . A A . 62 LYS HB2 1 1
3 3984 1 1 62 LYS HB3 H -13.122 -0.247 8.906 1.00 . A A . 62 LYS HB3 1 1
3 3985 1 1 62 LYS HD2 H -15.198 -0.502 12.083 1.00 . A A . 62 LYS HD2 1 1
3 3986 1 1 62 LYS HD3 H -14.316 0.834 11.340 1.00 . A A . 62 LYS HD3 1 1
3 3987 1 1 62 LYS HE2 H -15.513 0.720 9.392 1.00 . A A . 62 LYS HE2 1 1
3 3988 1 1 62 LYS HE3 H -15.846 -1.002 9.569 1.00 . A A . 62 LYS HE3 1 1
3 3989 1 1 62 LYS HG2 H -14.052 -1.961 10.289 1.00 . A A . 62 LYS HG2 1 1
3 3990 1 1 62 LYS HG3 H -13.102 -1.422 11.676 1.00 . A A . 62 LYS HG3 1 1
3 3991 1 1 62 LYS HZ1 H -17.597 -0.608 10.990 1.00 . A A . 62 LYS HZ1 1 1
3 3992 1 1 62 LYS HZ2 H -17.739 0.691 9.916 1.00 . A A . 62 LYS HZ2 1 1
3 3993 1 1 62 LYS HZ3 H -17.047 0.927 11.441 1.00 . A A . 62 LYS HZ3 1 1
3 3994 1 1 62 LYS N N -10.793 -1.741 10.832 1.00 . A A . 62 LYS N 1 1
3 3995 1 1 62 LYS NZ N -17.138 0.261 10.648 1.00 . A A . 62 LYS NZ 1 1
3 3996 1 1 62 LYS O O -10.745 0.275 7.869 1.00 . A A . 62 LYS O 1 1
3 3997 1 1 63 LYS C C -6.904 -0.924 7.974 1.00 . A A . 63 LYS C 1 1
3 3998 1 1 63 LYS CA C -8.028 0.033 8.359 1.00 . A A . 63 LYS CA 1 1
3 3999 1 1 63 LYS CB C -7.473 1.165 9.227 1.00 . A A . 63 LYS CB 1 1
3 4000 1 1 63 LYS CD C -5.700 1.871 10.860 1.00 . A A . 63 LYS CD 1 1
3 4001 1 1 63 LYS CE C -6.597 2.714 11.753 1.00 . A A . 63 LYS CE 1 1
3 4002 1 1 63 LYS CG C -6.457 0.700 10.256 1.00 . A A . 63 LYS CG 1 1
3 4003 1 1 63 LYS H H -8.856 -1.294 9.785 1.00 . A A . 63 LYS H 1 1
3 4004 1 1 63 LYS HA H -8.450 0.455 7.460 1.00 . A A . 63 LYS HA 1 1
3 4005 1 1 63 LYS HB2 H -6.998 1.894 8.587 1.00 . A A . 63 LYS HB2 1 1
3 4006 1 1 63 LYS HB3 H -8.293 1.637 9.749 1.00 . A A . 63 LYS HB3 1 1
3 4007 1 1 63 LYS HD2 H -4.879 1.491 11.450 1.00 . A A . 63 LYS HD2 1 1
3 4008 1 1 63 LYS HD3 H -5.316 2.490 10.062 1.00 . A A . 63 LYS HD3 1 1
3 4009 1 1 63 LYS HE2 H -6.112 3.660 11.939 1.00 . A A . 63 LYS HE2 1 1
3 4010 1 1 63 LYS HE3 H -7.533 2.884 11.243 1.00 . A A . 63 LYS HE3 1 1
3 4011 1 1 63 LYS HG2 H -6.973 0.173 11.046 1.00 . A A . 63 LYS HG2 1 1
3 4012 1 1 63 LYS HG3 H -5.752 0.035 9.778 1.00 . A A . 63 LYS HG3 1 1
3 4013 1 1 63 LYS HZ1 H -7.319 1.121 12.895 1.00 . A A . 63 LYS HZ1 1 1
3 4014 1 1 63 LYS HZ2 H -7.507 2.631 13.632 1.00 . A A . 63 LYS HZ2 1 1
3 4015 1 1 63 LYS HZ3 H -5.982 1.901 13.577 1.00 . A A . 63 LYS HZ3 1 1
3 4016 1 1 63 LYS N N -9.091 -0.671 9.066 1.00 . A A . 63 LYS N 1 1
3 4017 1 1 63 LYS NZ N -6.870 2.045 13.056 1.00 . A A . 63 LYS NZ 1 1
3 4018 1 1 63 LYS O O -6.569 -1.839 8.727 1.00 . A A . 63 LYS O 1 1
3 4019 1 1 64 HIS C C -3.909 -0.799 6.357 1.00 . A A . 64 HIS C 1 1
3 4020 1 1 64 HIS CA C -5.237 -1.548 6.314 1.00 . A A . 64 HIS CA 1 1
3 4021 1 1 64 HIS CB C -5.524 -2.019 4.888 1.00 . A A . 64 HIS CB 1 1
3 4022 1 1 64 HIS CD2 C -7.971 -2.852 5.102 1.00 . A A . 64 HIS CD2 1 1
3 4023 1 1 64 HIS CE1 C -7.678 -4.898 4.371 1.00 . A A . 64 HIS CE1 1 1
3 4024 1 1 64 HIS CG C -6.660 -2.991 4.794 1.00 . A A . 64 HIS CG 1 1
3 4025 1 1 64 HIS H H -6.636 0.039 6.242 1.00 . A A . 64 HIS H 1 1
3 4026 1 1 64 HIS HA H -5.171 -2.410 6.961 1.00 . A A . 64 HIS HA 1 1
3 4027 1 1 64 HIS HB2 H -5.769 -1.163 4.276 1.00 . A A . 64 HIS HB2 1 1
3 4028 1 1 64 HIS HB3 H -4.641 -2.500 4.490 1.00 . A A . 64 HIS HB3 1 1
3 4029 1 1 64 HIS HD1 H -5.670 -4.690 4.039 1.00 . A A . 64 HIS HD1 1 1
3 4030 1 1 64 HIS HD2 H -8.448 -1.963 5.490 1.00 . A A . 64 HIS HD2 1 1
3 4031 1 1 64 HIS HE1 H -7.864 -5.919 4.072 1.00 . A A . 64 HIS HE1 1 1
3 4032 1 1 64 HIS HE2 H -9.545 -4.223 4.873 1.00 . A A . 64 HIS HE2 1 1
3 4033 1 1 64 HIS N N -6.325 -0.706 6.798 1.00 . A A . 64 HIS N 1 1
3 4034 1 1 64 HIS ND1 N -6.509 -4.284 4.340 1.00 . A A . 64 HIS ND1 1 1
3 4035 1 1 64 HIS NE2 N -8.582 -4.051 4.830 1.00 . A A . 64 HIS NE2 1 1
3 4036 1 1 64 HIS O O -3.873 0.426 6.241 1.00 . A A . 64 HIS O 1 1
3 4037 1 1 65 ILE C C -0.510 -1.707 5.700 1.00 . A A . 65 ILE C 1 1
3 4038 1 1 65 ILE CA C -1.491 -0.948 6.585 1.00 . A A . 65 ILE CA 1 1
3 4039 1 1 65 ILE CB C -0.950 -0.921 8.027 1.00 . A A . 65 ILE CB 1 1
3 4040 1 1 65 ILE CD1 C -2.958 -0.693 9.574 1.00 . A A . 65 ILE CD1 1 1
3 4041 1 1 65 ILE CG1 C -1.800 0.007 8.897 1.00 . A A . 65 ILE CG1 1 1
3 4042 1 1 65 ILE CG2 C 0.506 -0.479 8.038 1.00 . A A . 65 ILE CG2 1 1
3 4043 1 1 65 ILE H H -2.914 -2.514 6.613 1.00 . A A . 65 ILE H 1 1
3 4044 1 1 65 ILE HA H -1.566 0.070 6.231 1.00 . A A . 65 ILE HA 1 1
3 4045 1 1 65 ILE HB H -1.000 -1.922 8.425 1.00 . A A . 65 ILE HB 1 1
3 4046 1 1 65 ILE HD11 H -2.667 -1.700 9.835 1.00 . A A . 65 ILE HD11 1 1
3 4047 1 1 65 ILE HD12 H -3.232 -0.153 10.468 1.00 . A A . 65 ILE HD12 1 1
3 4048 1 1 65 ILE HD13 H -3.802 -0.726 8.900 1.00 . A A . 65 ILE HD13 1 1
3 4049 1 1 65 ILE HG12 H -1.179 0.439 9.666 1.00 . A A . 65 ILE HG12 1 1
3 4050 1 1 65 ILE HG13 H -2.204 0.797 8.280 1.00 . A A . 65 ILE HG13 1 1
3 4051 1 1 65 ILE HG21 H 0.593 0.486 7.559 1.00 . A A . 65 ILE HG21 1 1
3 4052 1 1 65 ILE HG22 H 0.852 -0.406 9.058 1.00 . A A . 65 ILE HG22 1 1
3 4053 1 1 65 ILE HG23 H 1.106 -1.201 7.504 1.00 . A A . 65 ILE HG23 1 1
3 4054 1 1 65 ILE N N -2.821 -1.542 6.527 1.00 . A A . 65 ILE N 1 1
3 4055 1 1 65 ILE O O -0.304 -2.910 5.871 1.00 . A A . 65 ILE O 1 1
3 4056 1 1 66 LEU C C 2.483 -1.193 4.199 1.00 . A A . 66 LEU C 1 1
3 4057 1 1 66 LEU CA C 1.059 -1.605 3.841 1.00 . A A . 66 LEU CA 1 1
3 4058 1 1 66 LEU CB C 0.747 -1.203 2.398 1.00 . A A . 66 LEU CB 1 1
3 4059 1 1 66 LEU CD1 C 1.362 -3.284 1.144 1.00 . A A . 66 LEU CD1 1 1
3 4060 1 1 66 LEU CD2 C 1.483 -1.060 0.006 1.00 . A A . 66 LEU CD2 1 1
3 4061 1 1 66 LEU CG C 1.654 -1.802 1.323 1.00 . A A . 66 LEU CG 1 1
3 4062 1 1 66 LEU H H -0.109 -0.044 4.666 1.00 . A A . 66 LEU H 1 1
3 4063 1 1 66 LEU HA H 0.973 -2.677 3.934 1.00 . A A . 66 LEU HA 1 1
3 4064 1 1 66 LEU HB2 H -0.266 -1.506 2.182 1.00 . A A . 66 LEU HB2 1 1
3 4065 1 1 66 LEU HB3 H 0.821 -0.127 2.332 1.00 . A A . 66 LEU HB3 1 1
3 4066 1 1 66 LEU HD11 H 2.061 -3.706 0.438 1.00 . A A . 66 LEU HD11 1 1
3 4067 1 1 66 LEU HD12 H 0.356 -3.411 0.774 1.00 . A A . 66 LEU HD12 1 1
3 4068 1 1 66 LEU HD13 H 1.461 -3.788 2.095 1.00 . A A . 66 LEU HD13 1 1
3 4069 1 1 66 LEU HD21 H 1.079 -1.733 -0.736 1.00 . A A . 66 LEU HD21 1 1
3 4070 1 1 66 LEU HD22 H 2.442 -0.691 -0.327 1.00 . A A . 66 LEU HD22 1 1
3 4071 1 1 66 LEU HD23 H 0.806 -0.231 0.146 1.00 . A A . 66 LEU HD23 1 1
3 4072 1 1 66 LEU HG H 2.685 -1.701 1.633 1.00 . A A . 66 LEU HG 1 1
3 4073 1 1 66 LEU N N 0.096 -0.998 4.753 1.00 . A A . 66 LEU N 1 1
3 4074 1 1 66 LEU O O 2.922 -0.090 3.869 1.00 . A A . 66 LEU O 1 1
3 4075 1 1 67 ILE C C 5.558 -2.262 4.196 1.00 . A A . 67 ILE C 1 1
3 4076 1 1 67 ILE CA C 4.575 -1.815 5.272 1.00 . A A . 67 ILE CA 1 1
3 4077 1 1 67 ILE CB C 4.926 -2.520 6.596 1.00 . A A . 67 ILE CB 1 1
3 4078 1 1 67 ILE CD1 C 7.448 -2.766 6.358 1.00 . A A . 67 ILE CD1 1 1
3 4079 1 1 67 ILE CG1 C 6.309 -2.082 7.082 1.00 . A A . 67 ILE CG1 1 1
3 4080 1 1 67 ILE CG2 C 4.873 -4.031 6.422 1.00 . A A . 67 ILE CG2 1 1
3 4081 1 1 67 ILE H H 2.794 -2.946 5.107 1.00 . A A . 67 ILE H 1 1
3 4082 1 1 67 ILE HA H 4.677 -0.749 5.418 1.00 . A A . 67 ILE HA 1 1
3 4083 1 1 67 ILE HB H 4.188 -2.241 7.333 1.00 . A A . 67 ILE HB 1 1
3 4084 1 1 67 ILE HD11 H 8.078 -2.023 5.894 1.00 . A A . 67 ILE HD11 1 1
3 4085 1 1 67 ILE HD12 H 8.028 -3.342 7.063 1.00 . A A . 67 ILE HD12 1 1
3 4086 1 1 67 ILE HD13 H 7.049 -3.424 5.599 1.00 . A A . 67 ILE HD13 1 1
3 4087 1 1 67 ILE HG12 H 6.415 -1.019 6.936 1.00 . A A . 67 ILE HG12 1 1
3 4088 1 1 67 ILE HG13 H 6.401 -2.307 8.135 1.00 . A A . 67 ILE HG13 1 1
3 4089 1 1 67 ILE HG21 H 5.219 -4.291 5.433 1.00 . A A . 67 ILE HG21 1 1
3 4090 1 1 67 ILE HG22 H 5.507 -4.500 7.159 1.00 . A A . 67 ILE HG22 1 1
3 4091 1 1 67 ILE HG23 H 3.857 -4.373 6.550 1.00 . A A . 67 ILE HG23 1 1
3 4092 1 1 67 ILE N N 3.200 -2.085 4.873 1.00 . A A . 67 ILE N 1 1
3 4093 1 1 67 ILE O O 5.324 -3.249 3.498 1.00 . A A . 67 ILE O 1 1
3 4094 1 1 68 ILE C C 9.073 -1.839 3.699 1.00 . A A . 68 ILE C 1 1
3 4095 1 1 68 ILE CA C 7.680 -1.853 3.078 1.00 . A A . 68 ILE CA 1 1
3 4096 1 1 68 ILE CB C 7.648 -0.869 1.894 1.00 . A A . 68 ILE CB 1 1
3 4097 1 1 68 ILE CD1 C 6.061 0.472 0.423 1.00 . A A . 68 ILE CD1 1 1
3 4098 1 1 68 ILE CG1 C 6.210 -0.661 1.414 1.00 . A A . 68 ILE CG1 1 1
3 4099 1 1 68 ILE CG2 C 8.523 -1.377 0.759 1.00 . A A . 68 ILE CG2 1 1
3 4100 1 1 68 ILE H H 6.790 -0.755 4.653 1.00 . A A . 68 ILE H 1 1
3 4101 1 1 68 ILE HA H 7.476 -2.845 2.701 1.00 . A A . 68 ILE HA 1 1
3 4102 1 1 68 ILE HB H 8.048 0.076 2.230 1.00 . A A . 68 ILE HB 1 1
3 4103 1 1 68 ILE HD11 H 5.413 0.163 -0.383 1.00 . A A . 68 ILE HD11 1 1
3 4104 1 1 68 ILE HD12 H 5.637 1.331 0.919 1.00 . A A . 68 ILE HD12 1 1
3 4105 1 1 68 ILE HD13 H 7.032 0.730 0.024 1.00 . A A . 68 ILE HD13 1 1
3 4106 1 1 68 ILE HG12 H 5.862 -1.565 0.938 1.00 . A A . 68 ILE HG12 1 1
3 4107 1 1 68 ILE HG13 H 5.582 -0.443 2.266 1.00 . A A . 68 ILE HG13 1 1
3 4108 1 1 68 ILE HG21 H 8.595 -2.453 0.813 1.00 . A A . 68 ILE HG21 1 1
3 4109 1 1 68 ILE HG22 H 8.086 -1.093 -0.187 1.00 . A A . 68 ILE HG22 1 1
3 4110 1 1 68 ILE HG23 H 9.510 -0.946 0.843 1.00 . A A . 68 ILE HG23 1 1
3 4111 1 1 68 ILE N N 6.660 -1.530 4.068 1.00 . A A . 68 ILE N 1 1
3 4112 1 1 68 ILE O O 9.634 -0.776 3.963 1.00 . A A . 68 ILE O 1 1
3 4113 1 1 69 GLU C C 12.029 -2.698 3.534 1.00 . A A . 69 GLU C 1 1
3 4114 1 1 69 GLU CA C 10.953 -3.149 4.518 1.00 . A A . 69 GLU CA 1 1
3 4115 1 1 69 GLU CB C 11.213 -4.594 4.947 1.00 . A A . 69 GLU CB 1 1
3 4116 1 1 69 GLU CD C 10.989 -6.346 6.754 1.00 . A A . 69 GLU CD 1 1
3 4117 1 1 69 GLU CG C 10.784 -4.892 6.374 1.00 . A A . 69 GLU CG 1 1
3 4118 1 1 69 GLU H H 9.128 -3.838 3.697 1.00 . A A . 69 GLU H 1 1
3 4119 1 1 69 GLU HA H 10.989 -2.513 5.389 1.00 . A A . 69 GLU HA 1 1
3 4120 1 1 69 GLU HB2 H 10.674 -5.256 4.285 1.00 . A A . 69 GLU HB2 1 1
3 4121 1 1 69 GLU HB3 H 12.270 -4.798 4.862 1.00 . A A . 69 GLU HB3 1 1
3 4122 1 1 69 GLU HG2 H 11.363 -4.276 7.046 1.00 . A A . 69 GLU HG2 1 1
3 4123 1 1 69 GLU HG3 H 9.736 -4.652 6.479 1.00 . A A . 69 GLU HG3 1 1
3 4124 1 1 69 GLU N N 9.625 -3.026 3.929 1.00 . A A . 69 GLU N 1 1
3 4125 1 1 69 GLU O O 12.340 -3.400 2.573 1.00 . A A . 69 GLU O 1 1
3 4126 1 1 69 GLU OE1 O 12.156 -6.756 6.923 1.00 . A A . 69 GLU OE1 1 1
3 4127 1 1 69 GLU OE2 O 9.982 -7.074 6.881 1.00 . A A . 69 GLU OE2 1 1
3 4128 1 1 70 GLY C C 13.057 -0.283 1.698 1.00 . A A . 70 GLY C 1 1
3 4129 1 1 70 GLY CA C 13.627 -0.994 2.910 1.00 . A A . 70 GLY CA 1 1
3 4130 1 1 70 GLY H H 12.305 -1.003 4.564 1.00 . A A . 70 GLY H 1 1
3 4131 1 1 70 GLY HA2 H 14.235 -0.299 3.469 1.00 . A A . 70 GLY HA2 1 1
3 4132 1 1 70 GLY HA3 H 14.248 -1.811 2.574 1.00 . A A . 70 GLY HA3 1 1
3 4133 1 1 70 GLY N N 12.593 -1.520 3.782 1.00 . A A . 70 GLY N 1 1
3 4134 1 1 70 GLY O O 12.880 -0.889 0.642 1.00 . A A . 70 GLY O 1 1
3 4135 1 1 71 ALA C C 13.322 2.464 -0.049 1.00 . A A . 71 ALA C 1 1
3 4136 1 1 71 ALA CA C 12.215 1.798 0.761 1.00 . A A . 71 ALA CA 1 1
3 4137 1 1 71 ALA CB C 11.253 2.845 1.305 1.00 . A A . 71 ALA CB 1 1
3 4138 1 1 71 ALA H H 12.931 1.432 2.718 1.00 . A A . 71 ALA H 1 1
3 4139 1 1 71 ALA HA H 11.658 1.135 0.114 1.00 . A A . 71 ALA HA 1 1
3 4140 1 1 71 ALA HB1 H 11.779 3.493 1.990 1.00 . A A . 71 ALA HB1 1 1
3 4141 1 1 71 ALA HB2 H 10.858 3.429 0.487 1.00 . A A . 71 ALA HB2 1 1
3 4142 1 1 71 ALA HB3 H 10.443 2.354 1.822 1.00 . A A . 71 ALA HB3 1 1
3 4143 1 1 71 ALA N N 12.768 1.005 1.851 1.00 . A A . 71 ALA N 1 1
3 4144 1 1 71 ALA O O 13.766 3.566 0.275 1.00 . A A . 71 ALA O 1 1
3 4145 1 1 72 THR C C 14.256 3.262 -3.013 1.00 . A A . 72 THR C 1 1
3 4146 1 1 72 THR CA C 14.821 2.314 -1.961 1.00 . A A . 72 THR CA 1 1
3 4147 1 1 72 THR CB C 15.588 1.180 -2.667 1.00 . A A . 72 THR CB 1 1
3 4148 1 1 72 THR CG2 C 16.504 0.457 -1.691 1.00 . A A . 72 THR CG2 1 1
3 4149 1 1 72 THR H H 13.371 0.916 -1.312 1.00 . A A . 72 THR H 1 1
3 4150 1 1 72 THR HA H 15.516 2.857 -1.337 1.00 . A A . 72 THR HA 1 1
3 4151 1 1 72 THR HB H 16.191 1.610 -3.454 1.00 . A A . 72 THR HB 1 1
3 4152 1 1 72 THR HG1 H 14.433 0.534 -4.129 1.00 . A A . 72 THR HG1 1 1
3 4153 1 1 72 THR HG21 H 17.052 -0.312 -2.215 1.00 . A A . 72 THR HG21 1 1
3 4154 1 1 72 THR HG22 H 15.913 0.008 -0.907 1.00 . A A . 72 THR HG22 1 1
3 4155 1 1 72 THR HG23 H 17.198 1.163 -1.260 1.00 . A A . 72 THR HG23 1 1
3 4156 1 1 72 THR N N 13.764 1.789 -1.105 1.00 . A A . 72 THR N 1 1
3 4157 1 1 72 THR O O 13.045 3.472 -3.089 1.00 . A A . 72 THR O 1 1
3 4158 1 1 72 THR OG1 O 14.665 0.249 -3.242 1.00 . A A . 72 THR OG1 1 1
3 4159 1 1 73 LYS C C 13.691 4.117 -5.788 1.00 . A A . 73 LYS C 1 1
3 4160 1 1 73 LYS CA C 14.731 4.758 -4.874 1.00 . A A . 73 LYS CA 1 1
3 4161 1 1 73 LYS CB C 15.944 5.199 -5.695 1.00 . A A . 73 LYS CB 1 1
3 4162 1 1 73 LYS CD C 17.714 5.887 -4.050 1.00 . A A . 73 LYS CD 1 1
3 4163 1 1 73 LYS CE C 18.460 7.054 -3.422 1.00 . A A . 73 LYS CE 1 1
3 4164 1 1 73 LYS CG C 16.703 6.363 -5.081 1.00 . A A . 73 LYS CG 1 1
3 4165 1 1 73 LYS H H 16.093 3.626 -3.714 1.00 . A A . 73 LYS H 1 1
3 4166 1 1 73 LYS HA H 14.292 5.624 -4.401 1.00 . A A . 73 LYS HA 1 1
3 4167 1 1 73 LYS HB2 H 16.622 4.364 -5.791 1.00 . A A . 73 LYS HB2 1 1
3 4168 1 1 73 LYS HB3 H 15.610 5.495 -6.679 1.00 . A A . 73 LYS HB3 1 1
3 4169 1 1 73 LYS HD2 H 17.194 5.346 -3.273 1.00 . A A . 73 LYS HD2 1 1
3 4170 1 1 73 LYS HD3 H 18.426 5.233 -4.532 1.00 . A A . 73 LYS HD3 1 1
3 4171 1 1 73 LYS HE2 H 18.540 7.847 -4.149 1.00 . A A . 73 LYS HE2 1 1
3 4172 1 1 73 LYS HE3 H 17.899 7.405 -2.568 1.00 . A A . 73 LYS HE3 1 1
3 4173 1 1 73 LYS HG2 H 17.226 6.893 -5.863 1.00 . A A . 73 LYS HG2 1 1
3 4174 1 1 73 LYS HG3 H 15.999 7.028 -4.601 1.00 . A A . 73 LYS HG3 1 1
3 4175 1 1 73 LYS HZ1 H 20.069 7.157 -2.094 1.00 . A A . 73 LYS HZ1 1 1
3 4176 1 1 73 LYS HZ2 H 20.525 6.917 -3.705 1.00 . A A . 73 LYS HZ2 1 1
3 4177 1 1 73 LYS HZ3 H 19.869 5.638 -2.812 1.00 . A A . 73 LYS HZ3 1 1
3 4178 1 1 73 LYS N N 15.140 3.833 -3.824 1.00 . A A . 73 LYS N 1 1
3 4179 1 1 73 LYS NZ N 19.826 6.664 -2.977 1.00 . A A . 73 LYS NZ 1 1
3 4180 1 1 73 LYS O O 12.786 4.790 -6.281 1.00 . A A . 73 LYS O 1 1
3 4181 1 1 74 ALA C C 11.544 1.911 -6.175 1.00 . A A . 74 ALA C 1 1
3 4182 1 1 74 ALA CA C 12.896 2.083 -6.859 1.00 . A A . 74 ALA CA 1 1
3 4183 1 1 74 ALA CB C 13.476 0.727 -7.232 1.00 . A A . 74 ALA CB 1 1
3 4184 1 1 74 ALA H H 14.568 2.332 -5.586 1.00 . A A . 74 ALA H 1 1
3 4185 1 1 74 ALA HA H 12.759 2.650 -7.768 1.00 . A A . 74 ALA HA 1 1
3 4186 1 1 74 ALA HB1 H 14.551 0.805 -7.311 1.00 . A A . 74 ALA HB1 1 1
3 4187 1 1 74 ALA HB2 H 13.223 0.005 -6.470 1.00 . A A . 74 ALA HB2 1 1
3 4188 1 1 74 ALA HB3 H 13.068 0.409 -8.180 1.00 . A A . 74 ALA HB3 1 1
3 4189 1 1 74 ALA N N 13.826 2.814 -6.008 1.00 . A A . 74 ALA N 1 1
3 4190 1 1 74 ALA O O 10.501 1.920 -6.829 1.00 . A A . 74 ALA O 1 1
3 4191 1 1 75 ASP C C 9.415 2.777 -4.263 1.00 . A A . 75 ASP C 1 1
3 4192 1 1 75 ASP CA C 10.345 1.581 -4.083 1.00 . A A . 75 ASP CA 1 1
3 4193 1 1 75 ASP CB C 10.674 1.394 -2.601 1.00 . A A . 75 ASP CB 1 1
3 4194 1 1 75 ASP CG C 10.905 -0.060 -2.239 1.00 . A A . 75 ASP CG 1 1
3 4195 1 1 75 ASP H H 12.432 1.756 -4.391 1.00 . A A . 75 ASP H 1 1
3 4196 1 1 75 ASP HA H 9.846 0.696 -4.446 1.00 . A A . 75 ASP HA 1 1
3 4197 1 1 75 ASP HB2 H 11.569 1.951 -2.365 1.00 . A A . 75 ASP HB2 1 1
3 4198 1 1 75 ASP HB3 H 9.854 1.768 -2.007 1.00 . A A . 75 ASP HB3 1 1
3 4199 1 1 75 ASP N N 11.569 1.755 -4.856 1.00 . A A . 75 ASP N 1 1
3 4200 1 1 75 ASP O O 8.195 2.648 -4.164 1.00 . A A . 75 ASP O 1 1
3 4201 1 1 75 ASP OD1 O 11.626 -0.751 -2.990 1.00 . A A . 75 ASP OD1 1 1
3 4202 1 1 75 ASP OD2 O 10.366 -0.506 -1.205 1.00 . A A . 75 ASP OD2 1 1
3 4203 1 1 76 ALA C C 8.329 5.051 -5.951 1.00 . A A . 76 ALA C 1 1
3 4204 1 1 76 ALA CA C 9.224 5.160 -4.721 1.00 . A A . 76 ALA CA 1 1
3 4205 1 1 76 ALA CB C 10.150 6.361 -4.844 1.00 . A A . 76 ALA CB 1 1
3 4206 1 1 76 ALA H H 10.977 3.981 -4.593 1.00 . A A . 76 ALA H 1 1
3 4207 1 1 76 ALA HA H 8.603 5.303 -3.848 1.00 . A A . 76 ALA HA 1 1
3 4208 1 1 76 ALA HB1 H 10.216 6.862 -3.889 1.00 . A A . 76 ALA HB1 1 1
3 4209 1 1 76 ALA HB2 H 11.132 6.029 -5.146 1.00 . A A . 76 ALA HB2 1 1
3 4210 1 1 76 ALA HB3 H 9.757 7.043 -5.582 1.00 . A A . 76 ALA HB3 1 1
3 4211 1 1 76 ALA N N 10.000 3.941 -4.526 1.00 . A A . 76 ALA N 1 1
3 4212 1 1 76 ALA O O 8.739 5.392 -7.060 1.00 . A A . 76 ALA O 1 1
3 4213 1 1 77 ALA C C 4.731 4.703 -6.371 1.00 . A A . 77 ALA C 1 1
3 4214 1 1 77 ALA CA C 6.154 4.419 -6.839 1.00 . A A . 77 ALA CA 1 1
3 4215 1 1 77 ALA CB C 6.248 3.019 -7.430 1.00 . A A . 77 ALA CB 1 1
3 4216 1 1 77 ALA H H 6.839 4.316 -4.840 1.00 . A A . 77 ALA H 1 1
3 4217 1 1 77 ALA HA H 6.416 5.127 -7.612 1.00 . A A . 77 ALA HA 1 1
3 4218 1 1 77 ALA HB1 H 6.935 2.428 -6.842 1.00 . A A . 77 ALA HB1 1 1
3 4219 1 1 77 ALA HB2 H 5.272 2.557 -7.417 1.00 . A A . 77 ALA HB2 1 1
3 4220 1 1 77 ALA HB3 H 6.604 3.082 -8.447 1.00 . A A . 77 ALA HB3 1 1
3 4221 1 1 77 ALA N N 7.107 4.571 -5.747 1.00 . A A . 77 ALA N 1 1
3 4222 1 1 77 ALA O O 4.474 4.815 -5.173 1.00 . A A . 77 ALA O 1 1
3 4223 1 1 78 GLU C C 1.710 3.829 -6.519 1.00 . A A . 78 GLU C 1 1
3 4224 1 1 78 GLU CA C 2.414 5.093 -7.006 1.00 . A A . 78 GLU CA 1 1
3 4225 1 1 78 GLU CB C 1.690 5.653 -8.232 1.00 . A A . 78 GLU CB 1 1
3 4226 1 1 78 GLU CD C -0.480 6.496 -9.213 1.00 . A A . 78 GLU CD 1 1
3 4227 1 1 78 GLU CG C 0.198 5.849 -8.021 1.00 . A A . 78 GLU CG 1 1
3 4228 1 1 78 GLU H H 4.078 4.720 -8.261 1.00 . A A . 78 GLU H 1 1
3 4229 1 1 78 GLU HA H 2.391 5.830 -6.218 1.00 . A A . 78 GLU HA 1 1
3 4230 1 1 78 GLU HB2 H 2.126 6.607 -8.488 1.00 . A A . 78 GLU HB2 1 1
3 4231 1 1 78 GLU HB3 H 1.828 4.971 -9.059 1.00 . A A . 78 GLU HB3 1 1
3 4232 1 1 78 GLU HG2 H -0.258 4.886 -7.846 1.00 . A A . 78 GLU HG2 1 1
3 4233 1 1 78 GLU HG3 H 0.050 6.479 -7.156 1.00 . A A . 78 GLU HG3 1 1
3 4234 1 1 78 GLU N N 3.811 4.820 -7.323 1.00 . A A . 78 GLU N 1 1
3 4235 1 1 78 GLU O O 1.370 2.950 -7.311 1.00 . A A . 78 GLU O 1 1
3 4236 1 1 78 GLU OE1 O 0.074 7.478 -9.751 1.00 . A A . 78 GLU OE1 1 1
3 4237 1 1 78 GLU OE2 O -1.564 6.020 -9.608 1.00 . A A . 78 GLU OE2 1 1
3 4238 1 1 79 TYR C C -0.676 2.794 -4.564 1.00 . A A . 79 TYR C 1 1
3 4239 1 1 79 TYR CA C 0.835 2.591 -4.616 1.00 . A A . 79 TYR CA 1 1
3 4240 1 1 79 TYR CB C 1.376 2.336 -3.208 1.00 . A A . 79 TYR CB 1 1
3 4241 1 1 79 TYR CD1 C 3.864 2.762 -3.242 1.00 . A A . 79 TYR CD1 1 1
3 4242 1 1 79 TYR CD2 C 3.111 0.504 -3.115 1.00 . A A . 79 TYR CD2 1 1
3 4243 1 1 79 TYR CE1 C 5.176 2.331 -3.225 1.00 . A A . 79 TYR CE1 1 1
3 4244 1 1 79 TYR CE2 C 4.421 0.064 -3.095 1.00 . A A . 79 TYR CE2 1 1
3 4245 1 1 79 TYR CG C 2.810 1.859 -3.188 1.00 . A A . 79 TYR CG 1 1
3 4246 1 1 79 TYR CZ C 5.450 0.981 -3.151 1.00 . A A . 79 TYR CZ 1 1
3 4247 1 1 79 TYR H H 1.789 4.479 -4.630 1.00 . A A . 79 TYR H 1 1
3 4248 1 1 79 TYR HA H 1.050 1.732 -5.235 1.00 . A A . 79 TYR HA 1 1
3 4249 1 1 79 TYR HB2 H 1.323 3.251 -2.639 1.00 . A A . 79 TYR HB2 1 1
3 4250 1 1 79 TYR HB3 H 0.768 1.583 -2.728 1.00 . A A . 79 TYR HB3 1 1
3 4251 1 1 79 TYR HD1 H 3.647 3.819 -3.300 1.00 . A A . 79 TYR HD1 1 1
3 4252 1 1 79 TYR HD2 H 2.303 -0.211 -3.072 1.00 . A A . 79 TYR HD2 1 1
3 4253 1 1 79 TYR HE1 H 5.983 3.048 -3.268 1.00 . A A . 79 TYR HE1 1 1
3 4254 1 1 79 TYR HE2 H 4.635 -0.993 -3.038 1.00 . A A . 79 TYR HE2 1 1
3 4255 1 1 79 TYR HH H 6.908 0.025 -2.341 1.00 . A A . 79 TYR HH 1 1
3 4256 1 1 79 TYR N N 1.495 3.747 -5.211 1.00 . A A . 79 TYR N 1 1
3 4257 1 1 79 TYR O O -1.175 3.634 -3.815 1.00 . A A . 79 TYR O 1 1
3 4258 1 1 79 TYR OH O 6.755 0.546 -3.133 1.00 . A A . 79 TYR OH 1 1
3 4259 1 1 80 SER C C -3.500 0.820 -4.926 1.00 . A A . 80 SER C 1 1
3 4260 1 1 80 SER CA C -2.854 2.113 -5.413 1.00 . A A . 80 SER CA 1 1
3 4261 1 1 80 SER CB C -3.319 2.425 -6.837 1.00 . A A . 80 SER CB 1 1
3 4262 1 1 80 SER H H -0.944 1.366 -5.938 1.00 . A A . 80 SER H 1 1
3 4263 1 1 80 SER HA H -3.155 2.919 -4.760 1.00 . A A . 80 SER HA 1 1
3 4264 1 1 80 SER HB2 H -3.006 1.630 -7.496 1.00 . A A . 80 SER HB2 1 1
3 4265 1 1 80 SER HB3 H -4.396 2.502 -6.852 1.00 . A A . 80 SER HB3 1 1
3 4266 1 1 80 SER HG H -2.327 4.093 -6.571 1.00 . A A . 80 SER HG 1 1
3 4267 1 1 80 SER N N -1.400 2.017 -5.364 1.00 . A A . 80 SER N 1 1
3 4268 1 1 80 SER O O -3.052 -0.277 -5.264 1.00 . A A . 80 SER O 1 1
3 4269 1 1 80 SER OG O -2.766 3.645 -7.298 1.00 . A A . 80 SER OG 1 1
3 4270 1 1 81 VAL C C -6.562 -0.450 -4.360 1.00 . A A . 81 VAL C 1 1
3 4271 1 1 81 VAL CA C -5.265 -0.201 -3.597 1.00 . A A . 81 VAL CA 1 1
3 4272 1 1 81 VAL CB C -5.589 -0.021 -2.102 1.00 . A A . 81 VAL CB 1 1
3 4273 1 1 81 VAL CG1 C -4.385 0.536 -1.358 1.00 . A A . 81 VAL CG1 1 1
3 4274 1 1 81 VAL CG2 C -6.800 0.882 -1.925 1.00 . A A . 81 VAL CG2 1 1
3 4275 1 1 81 VAL H H -4.865 1.856 -3.897 1.00 . A A . 81 VAL H 1 1
3 4276 1 1 81 VAL HA H -4.625 -1.064 -3.703 1.00 . A A . 81 VAL HA 1 1
3 4277 1 1 81 VAL HB H -5.825 -0.989 -1.686 1.00 . A A . 81 VAL HB 1 1
3 4278 1 1 81 VAL HG11 H -4.698 1.358 -0.731 1.00 . A A . 81 VAL HG11 1 1
3 4279 1 1 81 VAL HG12 H -3.949 -0.240 -0.746 1.00 . A A . 81 VAL HG12 1 1
3 4280 1 1 81 VAL HG13 H -3.653 0.887 -2.071 1.00 . A A . 81 VAL HG13 1 1
3 4281 1 1 81 VAL HG21 H -7.702 0.293 -1.998 1.00 . A A . 81 VAL HG21 1 1
3 4282 1 1 81 VAL HG22 H -6.758 1.356 -0.954 1.00 . A A . 81 VAL HG22 1 1
3 4283 1 1 81 VAL HG23 H -6.801 1.639 -2.694 1.00 . A A . 81 VAL HG23 1 1
3 4284 1 1 81 VAL N N -4.556 0.956 -4.130 1.00 . A A . 81 VAL N 1 1
3 4285 1 1 81 VAL O O -7.080 0.442 -5.031 1.00 . A A . 81 VAL O 1 1
3 4286 1 1 82 MET C C -9.163 -2.959 -4.060 1.00 . A A . 82 MET C 1 1
3 4287 1 1 82 MET CA C -8.318 -2.035 -4.931 1.00 . A A . 82 MET CA 1 1
3 4288 1 1 82 MET CB C -8.010 -2.715 -6.266 1.00 . A A . 82 MET CB 1 1
3 4289 1 1 82 MET CE C -9.174 -5.225 -7.778 1.00 . A A . 82 MET CE 1 1
3 4290 1 1 82 MET CG C -9.081 -2.493 -7.322 1.00 . A A . 82 MET CG 1 1
3 4291 1 1 82 MET H H -6.621 -2.338 -3.702 1.00 . A A . 82 MET H 1 1
3 4292 1 1 82 MET HA H -8.873 -1.129 -5.118 1.00 . A A . 82 MET HA 1 1
3 4293 1 1 82 MET HB2 H -7.076 -2.330 -6.646 1.00 . A A . 82 MET HB2 1 1
3 4294 1 1 82 MET HB3 H -7.912 -3.778 -6.102 1.00 . A A . 82 MET HB3 1 1
3 4295 1 1 82 MET HE1 H -9.963 -5.122 -7.047 1.00 . A A . 82 MET HE1 1 1
3 4296 1 1 82 MET HE2 H -9.426 -6.014 -8.471 1.00 . A A . 82 MET HE2 1 1
3 4297 1 1 82 MET HE3 H -8.248 -5.467 -7.277 1.00 . A A . 82 MET HE3 1 1
3 4298 1 1 82 MET HG2 H -10.051 -2.578 -6.856 1.00 . A A . 82 MET HG2 1 1
3 4299 1 1 82 MET HG3 H -8.966 -1.499 -7.728 1.00 . A A . 82 MET HG3 1 1
3 4300 1 1 82 MET N N -7.080 -1.669 -4.252 1.00 . A A . 82 MET N 1 1
3 4301 1 1 82 MET O O -8.781 -4.099 -3.792 1.00 . A A . 82 MET O 1 1
3 4302 1 1 82 MET SD S -8.984 -3.685 -8.672 1.00 . A A . 82 MET SD 1 1
3 4303 1 1 83 THR C C -12.381 -3.795 -3.584 1.00 . A A . 83 THR C 1 1
3 4304 1 1 83 THR CA C -11.212 -3.241 -2.777 1.00 . A A . 83 THR CA 1 1
3 4305 1 1 83 THR CB C -11.762 -2.398 -1.611 1.00 . A A . 83 THR CB 1 1
3 4306 1 1 83 THR CG2 C -10.632 -1.899 -0.724 1.00 . A A . 83 THR CG2 1 1
3 4307 1 1 83 THR H H -10.564 -1.546 -3.866 1.00 . A A . 83 THR H 1 1
3 4308 1 1 83 THR HA H -10.650 -4.066 -2.364 1.00 . A A . 83 THR HA 1 1
3 4309 1 1 83 THR HB H -12.419 -3.018 -1.017 1.00 . A A . 83 THR HB 1 1
3 4310 1 1 83 THR HG1 H -12.651 -0.649 -1.414 1.00 . A A . 83 THR HG1 1 1
3 4311 1 1 83 THR HG21 H -9.890 -2.676 -0.614 1.00 . A A . 83 THR HG21 1 1
3 4312 1 1 83 THR HG22 H -11.026 -1.636 0.247 1.00 . A A . 83 THR HG22 1 1
3 4313 1 1 83 THR HG23 H -10.178 -1.030 -1.175 1.00 . A A . 83 THR HG23 1 1
3 4314 1 1 83 THR N N -10.314 -2.461 -3.619 1.00 . A A . 83 THR N 1 1
3 4315 1 1 83 THR O O -12.444 -3.625 -4.803 1.00 . A A . 83 THR O 1 1
3 4316 1 1 83 THR OG1 O -12.505 -1.284 -2.119 1.00 . A A . 83 THR OG1 1 1
3 4317 1 1 84 THR C C -15.311 -3.963 -4.235 1.00 . A A . 84 THR C 1 1
3 4318 1 1 84 THR CA C -14.473 -5.038 -3.552 1.00 . A A . 84 THR CA 1 1
3 4319 1 1 84 THR CB C -15.357 -5.802 -2.549 1.00 . A A . 84 THR CB 1 1
3 4320 1 1 84 THR CG2 C -14.592 -6.959 -1.925 1.00 . A A . 84 THR CG2 1 1
3 4321 1 1 84 THR H H -13.200 -4.561 -1.930 1.00 . A A . 84 THR H 1 1
3 4322 1 1 84 THR HA H -14.124 -5.737 -4.298 1.00 . A A . 84 THR HA 1 1
3 4323 1 1 84 THR HB H -16.213 -6.199 -3.077 1.00 . A A . 84 THR HB 1 1
3 4324 1 1 84 THR HG1 H -15.202 -4.176 -1.443 1.00 . A A . 84 THR HG1 1 1
3 4325 1 1 84 THR HG21 H -14.113 -6.625 -1.016 1.00 . A A . 84 THR HG21 1 1
3 4326 1 1 84 THR HG22 H -13.843 -7.311 -2.618 1.00 . A A . 84 THR HG22 1 1
3 4327 1 1 84 THR HG23 H -15.277 -7.761 -1.696 1.00 . A A . 84 THR HG23 1 1
3 4328 1 1 84 THR N N -13.306 -4.458 -2.899 1.00 . A A . 84 THR N 1 1
3 4329 1 1 84 THR O O -16.047 -4.243 -5.180 1.00 . A A . 84 THR O 1 1
3 4330 1 1 84 THR OG1 O -15.812 -4.914 -1.522 1.00 . A A . 84 THR OG1 1 1
3 4331 1 1 85 GLY C C -15.299 -0.286 -4.066 1.00 . A A . 85 GLY C 1 1
3 4332 1 1 85 GLY CA C -15.945 -1.631 -4.328 1.00 . A A . 85 GLY CA 1 1
3 4333 1 1 85 GLY H H -14.590 -2.566 -2.996 1.00 . A A . 85 GLY H 1 1
3 4334 1 1 85 GLY HA2 H -16.020 -1.782 -5.395 1.00 . A A . 85 GLY HA2 1 1
3 4335 1 1 85 GLY HA3 H -16.939 -1.629 -3.904 1.00 . A A . 85 GLY HA3 1 1
3 4336 1 1 85 GLY N N -15.193 -2.730 -3.751 1.00 . A A . 85 GLY N 1 1
3 4337 1 1 85 GLY O O -15.975 0.675 -3.701 1.00 . A A . 85 GLY O 1 1
3 4338 1 1 86 GLY C C -11.831 0.961 -4.503 1.00 . A A . 86 GLY C 1 1
3 4339 1 1 86 GLY CA C -13.268 1.026 -4.026 1.00 . A A . 86 GLY CA 1 1
3 4340 1 1 86 GLY H H -13.496 -1.015 -4.543 1.00 . A A . 86 GLY H 1 1
3 4341 1 1 86 GLY HA2 H -13.775 1.822 -4.551 1.00 . A A . 86 GLY HA2 1 1
3 4342 1 1 86 GLY HA3 H -13.274 1.245 -2.968 1.00 . A A . 86 GLY HA3 1 1
3 4343 1 1 86 GLY N N -13.984 -0.216 -4.251 1.00 . A A . 86 GLY N 1 1
3 4344 1 1 86 GLY O O -11.295 -0.123 -4.732 1.00 . A A . 86 GLY O 1 1
3 4345 1 1 87 GLN C C -9.156 3.479 -4.629 1.00 . A A . 87 GLN C 1 1
3 4346 1 1 87 GLN CA C -9.823 2.195 -5.111 1.00 . A A . 87 GLN CA 1 1
3 4347 1 1 87 GLN CB C -9.762 2.117 -6.637 1.00 . A A . 87 GLN CB 1 1
3 4348 1 1 87 GLN CD C -9.800 3.551 -8.717 1.00 . A A . 87 GLN CD 1 1
3 4349 1 1 87 GLN CG C -10.375 3.321 -7.334 1.00 . A A . 87 GLN CG 1 1
3 4350 1 1 87 GLN H H -11.687 2.955 -4.457 1.00 . A A . 87 GLN H 1 1
3 4351 1 1 87 GLN HA H -9.294 1.351 -4.695 1.00 . A A . 87 GLN HA 1 1
3 4352 1 1 87 GLN HB2 H -8.729 2.039 -6.941 1.00 . A A . 87 GLN HB2 1 1
3 4353 1 1 87 GLN HB3 H -10.292 1.233 -6.962 1.00 . A A . 87 GLN HB3 1 1
3 4354 1 1 87 GLN HE21 H -8.638 5.006 -8.019 1.00 . A A . 87 GLN HE21 1 1
3 4355 1 1 87 GLN HE22 H -8.498 4.678 -9.710 1.00 . A A . 87 GLN HE22 1 1
3 4356 1 1 87 GLN HG2 H -11.440 3.165 -7.425 1.00 . A A . 87 GLN HG2 1 1
3 4357 1 1 87 GLN HG3 H -10.192 4.199 -6.733 1.00 . A A . 87 GLN HG3 1 1
3 4358 1 1 87 GLN N N -11.206 2.125 -4.655 1.00 . A A . 87 GLN N 1 1
3 4359 1 1 87 GLN NE2 N -8.887 4.509 -8.827 1.00 . A A . 87 GLN NE2 1 1
3 4360 1 1 87 GLN O O -9.802 4.520 -4.510 1.00 . A A . 87 GLN O 1 1
3 4361 1 1 87 GLN OE1 O -10.172 2.875 -9.677 1.00 . A A . 87 GLN OE1 1 1
3 4362 1 1 88 SER C C -5.714 4.589 -4.509 1.00 . A A . 88 SER C 1 1
3 4363 1 1 88 SER CA C -7.104 4.553 -3.880 1.00 . A A . 88 SER CA 1 1
3 4364 1 1 88 SER CB C -6.984 4.521 -2.355 1.00 . A A . 88 SER CB 1 1
3 4365 1 1 88 SER H H -7.398 2.540 -4.467 1.00 . A A . 88 SER H 1 1
3 4366 1 1 88 SER HA H -7.642 5.442 -4.171 1.00 . A A . 88 SER HA 1 1
3 4367 1 1 88 SER HB2 H -7.947 4.286 -1.926 1.00 . A A . 88 SER HB2 1 1
3 4368 1 1 88 SER HB3 H -6.268 3.764 -2.068 1.00 . A A . 88 SER HB3 1 1
3 4369 1 1 88 SER HG H -7.242 6.151 -1.300 1.00 . A A . 88 SER HG 1 1
3 4370 1 1 88 SER N N -7.858 3.398 -4.353 1.00 . A A . 88 SER N 1 1
3 4371 1 1 88 SER O O -5.236 3.588 -5.042 1.00 . A A . 88 SER O 1 1
3 4372 1 1 88 SER OG O -6.553 5.773 -1.850 1.00 . A A . 88 SER OG 1 1
3 4373 1 1 89 SER C C -2.929 6.929 -4.200 1.00 . A A . 89 SER C 1 1
3 4374 1 1 89 SER CA C -3.739 5.921 -5.010 1.00 . A A . 89 SER CA 1 1
3 4375 1 1 89 SER CB C -3.835 6.379 -6.466 1.00 . A A . 89 SER CB 1 1
3 4376 1 1 89 SER H H -5.506 6.513 -4.005 1.00 . A A . 89 SER H 1 1
3 4377 1 1 89 SER HA H -3.240 4.964 -4.974 1.00 . A A . 89 SER HA 1 1
3 4378 1 1 89 SER HB2 H -2.851 6.640 -6.824 1.00 . A A . 89 SER HB2 1 1
3 4379 1 1 89 SER HB3 H -4.236 5.575 -7.067 1.00 . A A . 89 SER HB3 1 1
3 4380 1 1 89 SER HG H -4.476 7.975 -7.404 1.00 . A A . 89 SER HG 1 1
3 4381 1 1 89 SER N N -5.072 5.751 -4.443 1.00 . A A . 89 SER N 1 1
3 4382 1 1 89 SER O O -3.462 7.931 -3.725 1.00 . A A . 89 SER O 1 1
3 4383 1 1 89 SER OG O -4.681 7.509 -6.590 1.00 . A A . 89 SER OG 1 1
3 4384 1 1 90 ALA C C 0.616 7.635 -3.962 1.00 . A A . 90 ALA C 1 1
3 4385 1 1 90 ALA CA C -0.753 7.537 -3.297 1.00 . A A . 90 ALA CA 1 1
3 4386 1 1 90 ALA CB C -0.612 7.048 -1.863 1.00 . A A . 90 ALA CB 1 1
3 4387 1 1 90 ALA H H -1.271 5.839 -4.449 1.00 . A A . 90 ALA H 1 1
3 4388 1 1 90 ALA HA H -1.202 8.519 -3.274 1.00 . A A . 90 ALA HA 1 1
3 4389 1 1 90 ALA HB1 H -1.453 7.396 -1.281 1.00 . A A . 90 ALA HB1 1 1
3 4390 1 1 90 ALA HB2 H -0.586 5.969 -1.851 1.00 . A A . 90 ALA HB2 1 1
3 4391 1 1 90 ALA HB3 H 0.303 7.435 -1.440 1.00 . A A . 90 ALA HB3 1 1
3 4392 1 1 90 ALA N N -1.638 6.654 -4.047 1.00 . A A . 90 ALA N 1 1
3 4393 1 1 90 ALA O O 0.991 6.780 -4.764 1.00 . A A . 90 ALA O 1 1
3 4394 1 1 91 LYS C C 3.759 8.786 -3.106 1.00 . A A . 91 LYS C 1 1
3 4395 1 1 91 LYS CA C 2.687 8.895 -4.186 1.00 . A A . 91 LYS CA 1 1
3 4396 1 1 91 LYS CB C 2.765 10.266 -4.861 1.00 . A A . 91 LYS CB 1 1
3 4397 1 1 91 LYS CD C 2.454 11.530 -7.009 1.00 . A A . 91 LYS CD 1 1
3 4398 1 1 91 LYS CE C 1.592 11.695 -8.252 1.00 . A A . 91 LYS CE 1 1
3 4399 1 1 91 LYS CG C 2.009 10.340 -6.176 1.00 . A A . 91 LYS CG 1 1
3 4400 1 1 91 LYS H H 1.005 9.331 -2.977 1.00 . A A . 91 LYS H 1 1
3 4401 1 1 91 LYS HA H 2.860 8.128 -4.926 1.00 . A A . 91 LYS HA 1 1
3 4402 1 1 91 LYS HB2 H 2.356 11.007 -4.192 1.00 . A A . 91 LYS HB2 1 1
3 4403 1 1 91 LYS HB3 H 3.803 10.501 -5.053 1.00 . A A . 91 LYS HB3 1 1
3 4404 1 1 91 LYS HD2 H 2.378 12.426 -6.411 1.00 . A A . 91 LYS HD2 1 1
3 4405 1 1 91 LYS HD3 H 3.482 11.383 -7.311 1.00 . A A . 91 LYS HD3 1 1
3 4406 1 1 91 LYS HE2 H 1.942 11.010 -9.010 1.00 . A A . 91 LYS HE2 1 1
3 4407 1 1 91 LYS HE3 H 0.570 11.458 -7.998 1.00 . A A . 91 LYS HE3 1 1
3 4408 1 1 91 LYS HG2 H 2.189 9.435 -6.737 1.00 . A A . 91 LYS HG2 1 1
3 4409 1 1 91 LYS HG3 H 0.952 10.433 -5.969 1.00 . A A . 91 LYS HG3 1 1
3 4410 1 1 91 LYS HZ1 H 0.892 13.229 -9.484 1.00 . A A . 91 LYS HZ1 1 1
3 4411 1 1 91 LYS HZ2 H 2.567 13.249 -9.250 1.00 . A A . 91 LYS HZ2 1 1
3 4412 1 1 91 LYS HZ3 H 1.534 13.769 -8.015 1.00 . A A . 91 LYS HZ3 1 1
3 4413 1 1 91 LYS N N 1.359 8.684 -3.623 1.00 . A A . 91 LYS N 1 1
3 4414 1 1 91 LYS NZ N 1.651 13.083 -8.788 1.00 . A A . 91 LYS NZ 1 1
3 4415 1 1 91 LYS O O 3.768 9.557 -2.146 1.00 . A A . 91 LYS O 1 1
3 4416 1 1 92 LEU C C 7.083 8.042 -2.898 1.00 . A A . 92 LEU C 1 1
3 4417 1 1 92 LEU CA C 5.741 7.618 -2.310 1.00 . A A . 92 LEU CA 1 1
3 4418 1 1 92 LEU CB C 5.797 6.149 -1.887 1.00 . A A . 92 LEU CB 1 1
3 4419 1 1 92 LEU CD1 C 6.485 6.432 0.506 1.00 . A A . 92 LEU CD1 1 1
3 4420 1 1 92 LEU CD2 C 6.965 4.285 -0.685 1.00 . A A . 92 LEU CD2 1 1
3 4421 1 1 92 LEU CG C 6.842 5.795 -0.828 1.00 . A A . 92 LEU CG 1 1
3 4422 1 1 92 LEU H H 4.604 7.243 -4.055 1.00 . A A . 92 LEU H 1 1
3 4423 1 1 92 LEU HA H 5.534 8.226 -1.443 1.00 . A A . 92 LEU HA 1 1
3 4424 1 1 92 LEU HB2 H 4.827 5.880 -1.498 1.00 . A A . 92 LEU HB2 1 1
3 4425 1 1 92 LEU HB3 H 6.006 5.560 -2.769 1.00 . A A . 92 LEU HB3 1 1
3 4426 1 1 92 LEU HD11 H 6.557 7.505 0.424 1.00 . A A . 92 LEU HD11 1 1
3 4427 1 1 92 LEU HD12 H 7.169 6.082 1.266 1.00 . A A . 92 LEU HD12 1 1
3 4428 1 1 92 LEU HD13 H 5.476 6.158 0.778 1.00 . A A . 92 LEU HD13 1 1
3 4429 1 1 92 LEU HD21 H 6.125 3.908 -0.121 1.00 . A A . 92 LEU HD21 1 1
3 4430 1 1 92 LEU HD22 H 7.883 4.047 -0.167 1.00 . A A . 92 LEU HD22 1 1
3 4431 1 1 92 LEU HD23 H 6.976 3.830 -1.664 1.00 . A A . 92 LEU HD23 1 1
3 4432 1 1 92 LEU HG H 7.803 6.183 -1.136 1.00 . A A . 92 LEU HG 1 1
3 4433 1 1 92 LEU N N 4.663 7.826 -3.270 1.00 . A A . 92 LEU N 1 1
3 4434 1 1 92 LEU O O 7.525 7.503 -3.914 1.00 . A A . 92 LEU O 1 1
3 4435 1 1 93 SER C C 10.129 9.114 -1.741 1.00 . A A . 93 SER C 1 1
3 4436 1 1 93 SER CA C 9.020 9.505 -2.712 1.00 . A A . 93 SER CA 1 1
3 4437 1 1 93 SER CB C 8.977 11.026 -2.872 1.00 . A A . 93 SER CB 1 1
3 4438 1 1 93 SER H H 7.324 9.397 -1.449 1.00 . A A . 93 SER H 1 1
3 4439 1 1 93 SER HA H 9.224 9.056 -3.673 1.00 . A A . 93 SER HA 1 1
3 4440 1 1 93 SER HB2 H 8.415 11.455 -2.056 1.00 . A A . 93 SER HB2 1 1
3 4441 1 1 93 SER HB3 H 9.985 11.414 -2.858 1.00 . A A . 93 SER HB3 1 1
3 4442 1 1 93 SER HG H 7.616 10.814 -4.264 1.00 . A A . 93 SER HG 1 1
3 4443 1 1 93 SER N N 7.728 9.008 -2.253 1.00 . A A . 93 SER N 1 1
3 4444 1 1 93 SER O O 9.957 9.183 -0.524 1.00 . A A . 93 SER O 1 1
3 4445 1 1 93 SER OG O 8.362 11.394 -4.094 1.00 . A A . 93 SER OG 1 1
3 4446 1 1 94 VAL C C 13.584 9.256 -1.662 1.00 . A A . 94 VAL C 1 1
3 4447 1 1 94 VAL CA C 12.408 8.304 -1.471 1.00 . A A . 94 VAL CA 1 1
3 4448 1 1 94 VAL CB C 12.863 6.871 -1.806 1.00 . A A . 94 VAL CB 1 1
3 4449 1 1 94 VAL CG1 C 14.119 6.513 -1.027 1.00 . A A . 94 VAL CG1 1 1
3 4450 1 1 94 VAL CG2 C 11.747 5.877 -1.519 1.00 . A A . 94 VAL CG2 1 1
3 4451 1 1 94 VAL H H 11.346 8.671 -3.264 1.00 . A A . 94 VAL H 1 1
3 4452 1 1 94 VAL HA H 12.102 8.329 -0.435 1.00 . A A . 94 VAL HA 1 1
3 4453 1 1 94 VAL HB H 13.095 6.825 -2.860 1.00 . A A . 94 VAL HB 1 1
3 4454 1 1 94 VAL HG11 H 14.897 7.227 -1.251 1.00 . A A . 94 VAL HG11 1 1
3 4455 1 1 94 VAL HG12 H 13.905 6.532 0.032 1.00 . A A . 94 VAL HG12 1 1
3 4456 1 1 94 VAL HG13 H 14.448 5.523 -1.310 1.00 . A A . 94 VAL HG13 1 1
3 4457 1 1 94 VAL HG21 H 11.282 6.121 -0.576 1.00 . A A . 94 VAL HG21 1 1
3 4458 1 1 94 VAL HG22 H 11.009 5.927 -2.307 1.00 . A A . 94 VAL HG22 1 1
3 4459 1 1 94 VAL HG23 H 12.156 4.879 -1.473 1.00 . A A . 94 VAL HG23 1 1
3 4460 1 1 94 VAL N N 11.269 8.704 -2.288 1.00 . A A . 94 VAL N 1 1
3 4461 1 1 94 VAL O O 13.965 9.568 -2.790 1.00 . A A . 94 VAL O 1 1
3 4462 1 1 95 ASP C C 16.412 10.146 0.314 1.00 . A A . 95 ASP C 1 1
3 4463 1 1 95 ASP CA C 15.288 10.628 -0.598 1.00 . A A . 95 ASP CA 1 1
3 4464 1 1 95 ASP CB C 14.851 12.036 -0.189 1.00 . A A . 95 ASP CB 1 1
3 4465 1 1 95 ASP CG C 14.391 12.866 -1.371 1.00 . A A . 95 ASP CG 1 1
3 4466 1 1 95 ASP H H 13.805 9.426 0.317 1.00 . A A . 95 ASP H 1 1
3 4467 1 1 95 ASP HA H 15.652 10.656 -1.614 1.00 . A A . 95 ASP HA 1 1
3 4468 1 1 95 ASP HB2 H 14.034 11.962 0.514 1.00 . A A . 95 ASP HB2 1 1
3 4469 1 1 95 ASP HB3 H 15.681 12.541 0.281 1.00 . A A . 95 ASP HB3 1 1
3 4470 1 1 95 ASP N N 14.154 9.713 -0.553 1.00 . A A . 95 ASP N 1 1
3 4471 1 1 95 ASP O O 16.219 9.249 1.134 1.00 . A A . 95 ASP O 1 1
3 4472 1 1 95 ASP OD1 O 13.866 12.278 -2.340 1.00 . A A . 95 ASP OD1 1 1
3 4473 1 1 95 ASP OD2 O 14.557 14.103 -1.329 1.00 . A A . 95 ASP OD2 1 1
3 4474 1 1 96 LEU C C 18.892 11.314 2.169 1.00 . A A . 96 LEU C 1 1
3 4475 1 1 96 LEU CA C 18.744 10.379 0.973 1.00 . A A . 96 LEU CA 1 1
3 4476 1 1 96 LEU CB C 20.016 10.413 0.124 1.00 . A A . 96 LEU CB 1 1
3 4477 1 1 96 LEU CD1 C 19.487 10.247 -2.320 1.00 . A A . 96 LEU CD1 1 1
3 4478 1 1 96 LEU CD2 C 21.432 8.988 -1.376 1.00 . A A . 96 LEU CD2 1 1
3 4479 1 1 96 LEU CG C 20.027 9.506 -1.106 1.00 . A A . 96 LEU CG 1 1
3 4480 1 1 96 LEU H H 17.681 11.456 -0.507 1.00 . A A . 96 LEU H 1 1
3 4481 1 1 96 LEU HA H 18.589 9.374 1.334 1.00 . A A . 96 LEU HA 1 1
3 4482 1 1 96 LEU HB2 H 20.163 11.428 -0.212 1.00 . A A . 96 LEU HB2 1 1
3 4483 1 1 96 LEU HB3 H 20.843 10.123 0.757 1.00 . A A . 96 LEU HB3 1 1
3 4484 1 1 96 LEU HD11 H 19.060 9.538 -3.013 1.00 . A A . 96 LEU HD11 1 1
3 4485 1 1 96 LEU HD12 H 20.292 10.781 -2.802 1.00 . A A . 96 LEU HD12 1 1
3 4486 1 1 96 LEU HD13 H 18.728 10.947 -2.006 1.00 . A A . 96 LEU HD13 1 1
3 4487 1 1 96 LEU HD21 H 22.151 9.635 -0.896 1.00 . A A . 96 LEU HD21 1 1
3 4488 1 1 96 LEU HD22 H 21.613 8.977 -2.441 1.00 . A A . 96 LEU HD22 1 1
3 4489 1 1 96 LEU HD23 H 21.529 7.987 -0.983 1.00 . A A . 96 LEU HD23 1 1
3 4490 1 1 96 LEU HG H 19.385 8.654 -0.924 1.00 . A A . 96 LEU HG 1 1
3 4491 1 1 96 LEU N N 17.587 10.748 0.164 1.00 . A A . 96 LEU N 1 1
3 4492 1 1 96 LEU O O 18.991 12.531 2.011 1.00 . A A . 96 LEU O 1 1
3 4493 1 1 97 LYS C C 20.324 12.351 4.561 1.00 . A A . 97 LYS C 1 1
3 4494 1 1 97 LYS CA C 19.047 11.517 4.590 1.00 . A A . 97 LYS CA 1 1
3 4495 1 1 97 LYS CB C 19.056 10.593 5.810 1.00 . A A . 97 LYS CB 1 1
3 4496 1 1 97 LYS CD C 18.788 10.359 8.296 1.00 . A A . 97 LYS CD 1 1
3 4497 1 1 97 LYS CE C 18.033 10.893 9.504 1.00 . A A . 97 LYS CE 1 1
3 4498 1 1 97 LYS CG C 18.646 11.284 7.099 1.00 . A A . 97 LYS CG 1 1
3 4499 1 1 97 LYS H H 18.824 9.762 3.427 1.00 . A A . 97 LYS H 1 1
3 4500 1 1 97 LYS HA H 18.199 12.182 4.658 1.00 . A A . 97 LYS HA 1 1
3 4501 1 1 97 LYS HB2 H 18.373 9.775 5.631 1.00 . A A . 97 LYS HB2 1 1
3 4502 1 1 97 LYS HB3 H 20.053 10.197 5.939 1.00 . A A . 97 LYS HB3 1 1
3 4503 1 1 97 LYS HD2 H 18.392 9.388 8.039 1.00 . A A . 97 LYS HD2 1 1
3 4504 1 1 97 LYS HD3 H 19.835 10.269 8.548 1.00 . A A . 97 LYS HD3 1 1
3 4505 1 1 97 LYS HE2 H 18.312 11.923 9.661 1.00 . A A . 97 LYS HE2 1 1
3 4506 1 1 97 LYS HE3 H 16.973 10.833 9.305 1.00 . A A . 97 LYS HE3 1 1
3 4507 1 1 97 LYS HG2 H 19.275 12.149 7.249 1.00 . A A . 97 LYS HG2 1 1
3 4508 1 1 97 LYS HG3 H 17.615 11.597 7.017 1.00 . A A . 97 LYS HG3 1 1
3 4509 1 1 97 LYS HZ1 H 18.155 9.104 10.576 1.00 . A A . 97 LYS HZ1 1 1
3 4510 1 1 97 LYS HZ2 H 17.744 10.443 11.524 1.00 . A A . 97 LYS HZ2 1 1
3 4511 1 1 97 LYS HZ3 H 19.338 10.238 10.998 1.00 . A A . 97 LYS HZ3 1 1
3 4512 1 1 97 LYS N N 18.908 10.737 3.366 1.00 . A A . 97 LYS N 1 1
3 4513 1 1 97 LYS NZ N 18.339 10.115 10.737 1.00 . A A . 97 LYS NZ 1 1
3 4514 1 1 97 LYS O O 21.363 11.896 4.083 1.00 . A A . 97 LYS O 1 1
3 4515 1 1 98 SER C C 22.103 14.391 6.455 1.00 . A A . 98 SER C 1 1
3 4516 1 1 98 SER CA C 21.388 14.470 5.109 1.00 . A A . 98 SER CA 1 1
3 4517 1 1 98 SER CB C 20.945 15.910 4.839 1.00 . A A . 98 SER CB 1 1
3 4518 1 1 98 SER H H 19.383 13.878 5.444 1.00 . A A . 98 SER H 1 1
3 4519 1 1 98 SER HA H 22.072 14.161 4.333 1.00 . A A . 98 SER HA 1 1
3 4520 1 1 98 SER HB2 H 20.224 15.916 4.036 1.00 . A A . 98 SER HB2 1 1
3 4521 1 1 98 SER HB3 H 20.495 16.318 5.732 1.00 . A A . 98 SER HB3 1 1
3 4522 1 1 98 SER HG H 22.619 16.849 5.229 1.00 . A A . 98 SER HG 1 1
3 4523 1 1 98 SER N N 20.240 13.573 5.078 1.00 . A A . 98 SER N 1 1
3 4524 1 1 98 SER O O 21.668 14.989 7.438 1.00 . A A . 98 SER O 1 1
3 4525 1 1 98 SER OG O 22.047 16.721 4.470 1.00 . A A . 98 SER OG 1 1
3 4526 1 1 99 GLY C C 25.141 12.559 7.565 1.00 . A A . 99 GLY C 1 1
3 4527 1 1 99 GLY CA C 23.963 13.501 7.718 1.00 . A A . 99 GLY CA 1 1
3 4528 1 1 99 GLY H H 23.505 13.193 5.674 1.00 . A A . 99 GLY H 1 1
3 4529 1 1 99 GLY HA2 H 24.329 14.472 8.020 1.00 . A A . 99 GLY HA2 1 1
3 4530 1 1 99 GLY HA3 H 23.309 13.119 8.488 1.00 . A A . 99 GLY HA3 1 1
3 4531 1 1 99 GLY N N 23.205 13.647 6.490 1.00 . A A . 99 GLY N 1 1
3 4532 1 1 99 GLY O O 25.061 11.374 7.887 1.00 . A A . 99 GLY O 1 1
3 4533 1 1 100 PRO C C 28.148 11.902 8.165 1.00 . A A . 100 PRO C 1 1
3 4534 1 1 100 PRO CA C 27.486 12.304 6.851 1.00 . A A . 100 PRO CA 1 1
3 4535 1 1 100 PRO CB C 28.390 13.256 6.066 1.00 . A A . 100 PRO CB 1 1
3 4536 1 1 100 PRO CD C 26.432 14.494 6.654 1.00 . A A . 100 PRO CD 1 1
3 4537 1 1 100 PRO CG C 27.914 14.619 6.432 1.00 . A A . 100 PRO CG 1 1
3 4538 1 1 100 PRO HA H 27.293 11.419 6.262 1.00 . A A . 100 PRO HA 1 1
3 4539 1 1 100 PRO HB2 H 29.419 13.104 6.360 1.00 . A A . 100 PRO HB2 1 1
3 4540 1 1 100 PRO HB3 H 28.281 13.071 5.008 1.00 . A A . 100 PRO HB3 1 1
3 4541 1 1 100 PRO HD2 H 26.110 15.163 7.439 1.00 . A A . 100 PRO HD2 1 1
3 4542 1 1 100 PRO HD3 H 25.895 14.697 5.739 1.00 . A A . 100 PRO HD3 1 1
3 4543 1 1 100 PRO HG2 H 28.402 14.949 7.336 1.00 . A A . 100 PRO HG2 1 1
3 4544 1 1 100 PRO HG3 H 28.114 15.307 5.624 1.00 . A A . 100 PRO HG3 1 1
3 4545 1 1 100 PRO N N 26.265 13.089 7.060 1.00 . A A . 100 PRO N 1 1
3 4546 1 1 100 PRO O O 29.147 11.183 8.173 1.00 . A A . 100 PRO O 1 1
3 4547 1 1 101 SER C C 27.406 10.864 11.207 1.00 . A A . 101 SER C 1 1
3 4548 1 1 101 SER CA C 28.123 12.063 10.594 1.00 . A A . 101 SER CA 1 1
3 4549 1 1 101 SER CB C 27.993 13.276 11.517 1.00 . A A . 101 SER CB 1 1
3 4550 1 1 101 SER H H 26.789 12.939 9.202 1.00 . A A . 101 SER H 1 1
3 4551 1 1 101 SER HA H 29.169 11.821 10.477 1.00 . A A . 101 SER HA 1 1
3 4552 1 1 101 SER HB2 H 28.101 14.180 10.937 1.00 . A A . 101 SER HB2 1 1
3 4553 1 1 101 SER HB3 H 27.020 13.264 11.987 1.00 . A A . 101 SER HB3 1 1
3 4554 1 1 101 SER HG H 28.652 13.692 13.314 1.00 . A A . 101 SER HG 1 1
3 4555 1 1 101 SER N N 27.585 12.371 9.274 1.00 . A A . 101 SER N 1 1
3 4556 1 1 101 SER O O 26.425 10.365 10.656 1.00 . A A . 101 SER O 1 1
3 4557 1 1 101 SER OG O 28.988 13.259 12.525 1.00 . A A . 101 SER OG 1 1
3 4558 1 1 102 SER C C 25.892 9.576 13.491 1.00 . A A . 102 SER C 1 1
3 4559 1 1 102 SER CA C 27.315 9.263 13.038 1.00 . A A . 102 SER CA 1 1
3 4560 1 1 102 SER CB C 28.171 8.869 14.244 1.00 . A A . 102 SER CB 1 1
3 4561 1 1 102 SER H H 28.688 10.847 12.741 1.00 . A A . 102 SER H 1 1
3 4562 1 1 102 SER HA H 27.285 8.437 12.343 1.00 . A A . 102 SER HA 1 1
3 4563 1 1 102 SER HB2 H 28.131 9.655 14.983 1.00 . A A . 102 SER HB2 1 1
3 4564 1 1 102 SER HB3 H 27.787 7.953 14.670 1.00 . A A . 102 SER HB3 1 1
3 4565 1 1 102 SER HG H 29.900 9.498 13.572 1.00 . A A . 102 SER HG 1 1
3 4566 1 1 102 SER N N 27.904 10.406 12.351 1.00 . A A . 102 SER N 1 1
3 4567 1 1 102 SER O O 24.961 8.819 13.218 1.00 . A A . 102 SER O 1 1
3 4568 1 1 102 SER OG O 29.521 8.666 13.866 1.00 . A A . 102 SER OG 1 1
3 4569 1 1 103 GLY C C 24.448 11.564 16.107 1.00 . A A . 103 GLY C 1 1
3 4570 1 1 103 GLY CA C 24.420 11.093 14.666 1.00 . A A . 103 GLY CA 1 1
3 4571 1 1 103 GLY H H 26.511 11.263 14.374 1.00 . A A . 103 GLY H 1 1
3 4572 1 1 103 GLY HA2 H 24.047 11.892 14.044 1.00 . A A . 103 GLY HA2 1 1
3 4573 1 1 103 GLY HA3 H 23.752 10.248 14.589 1.00 . A A . 103 GLY HA3 1 1
3 4574 1 1 103 GLY N N 25.732 10.698 14.186 1.00 . A A . 103 GLY N 1 1
3 4575 1 1 103 GLY O O 24.543 12.762 16.373 1.00 . A A . 103 GLY O 1 1
4 4576 1 1 1 GLY C C -34.120 -3.798 -1.821 1.00 . A A . 1 GLY C 1 1
4 4577 1 1 1 GLY CA C -34.685 -2.641 -2.622 1.00 . A A . 1 GLY CA 1 1
4 4578 1 1 1 GLY H1 H -33.068 -1.998 -3.827 1.00 . A A . 1 GLY H1 1 1
4 4579 1 1 1 GLY HA2 H -35.379 -2.093 -2.002 1.00 . A A . 1 GLY HA2 1 1
4 4580 1 1 1 GLY HA3 H -35.215 -3.035 -3.477 1.00 . A A . 1 GLY HA3 1 1
4 4581 1 1 1 GLY N N -33.654 -1.733 -3.088 1.00 . A A . 1 GLY N 1 1
4 4582 1 1 1 GLY O O -33.905 -3.681 -0.615 1.00 . A A . 1 GLY O 1 1
4 4583 1 1 2 SER C C -32.000 -5.800 -1.181 1.00 . A A . 2 SER C 1 1
4 4584 1 1 2 SER CA C -33.344 -6.105 -1.836 1.00 . A A . 2 SER CA 1 1
4 4585 1 1 2 SER CB C -33.185 -7.245 -2.844 1.00 . A A . 2 SER CB 1 1
4 4586 1 1 2 SER H H -34.074 -4.951 -3.454 1.00 . A A . 2 SER H 1 1
4 4587 1 1 2 SER HA H -34.044 -6.407 -1.072 1.00 . A A . 2 SER HA 1 1
4 4588 1 1 2 SER HB2 H -32.783 -6.854 -3.766 1.00 . A A . 2 SER HB2 1 1
4 4589 1 1 2 SER HB3 H -32.508 -7.985 -2.442 1.00 . A A . 2 SER HB3 1 1
4 4590 1 1 2 SER HG H -34.978 -7.270 -3.632 1.00 . A A . 2 SER HG 1 1
4 4591 1 1 2 SER N N -33.881 -4.920 -2.494 1.00 . A A . 2 SER N 1 1
4 4592 1 1 2 SER O O -31.169 -5.088 -1.745 1.00 . A A . 2 SER O 1 1
4 4593 1 1 2 SER OG O -34.431 -7.864 -3.114 1.00 . A A . 2 SER OG 1 1
4 4594 1 1 3 SER C C -29.467 -7.085 0.274 1.00 . A A . 3 SER C 1 1
4 4595 1 1 3 SER CA C -30.555 -6.128 0.750 1.00 . A A . 3 SER CA 1 1
4 4596 1 1 3 SER CB C -30.789 -6.309 2.251 1.00 . A A . 3 SER CB 1 1
4 4597 1 1 3 SER H H -32.496 -6.902 0.412 1.00 . A A . 3 SER H 1 1
4 4598 1 1 3 SER HA H -30.232 -5.114 0.565 1.00 . A A . 3 SER HA 1 1
4 4599 1 1 3 SER HB2 H -29.875 -6.097 2.784 1.00 . A A . 3 SER HB2 1 1
4 4600 1 1 3 SER HB3 H -31.562 -5.629 2.577 1.00 . A A . 3 SER HB3 1 1
4 4601 1 1 3 SER HG H -32.136 -7.724 2.396 1.00 . A A . 3 SER HG 1 1
4 4602 1 1 3 SER N N -31.795 -6.344 0.015 1.00 . A A . 3 SER N 1 1
4 4603 1 1 3 SER O O -29.553 -8.294 0.483 1.00 . A A . 3 SER O 1 1
4 4604 1 1 3 SER OG O -31.192 -7.635 2.548 1.00 . A A . 3 SER OG 1 1
4 4605 1 1 4 GLY C C -26.050 -6.580 -0.974 1.00 . A A . 4 GLY C 1 1
4 4606 1 1 4 GLY CA C -27.351 -7.352 -0.865 1.00 . A A . 4 GLY CA 1 1
4 4607 1 1 4 GLY H H -28.426 -5.563 -0.506 1.00 . A A . 4 GLY H 1 1
4 4608 1 1 4 GLY HA2 H -27.207 -8.186 -0.195 1.00 . A A . 4 GLY HA2 1 1
4 4609 1 1 4 GLY HA3 H -27.615 -7.729 -1.842 1.00 . A A . 4 GLY HA3 1 1
4 4610 1 1 4 GLY N N -28.441 -6.534 -0.368 1.00 . A A . 4 GLY N 1 1
4 4611 1 1 4 GLY O O -26.032 -5.447 -1.453 1.00 . A A . 4 GLY O 1 1
4 4612 1 1 5 SER C C -23.359 -6.009 -1.965 1.00 . A A . 5 SER C 1 1
4 4613 1 1 5 SER CA C -23.650 -6.556 -0.571 1.00 . A A . 5 SER CA 1 1
4 4614 1 1 5 SER CB C -22.560 -7.550 -0.164 1.00 . A A . 5 SER CB 1 1
4 4615 1 1 5 SER H H -25.039 -8.099 -0.156 1.00 . A A . 5 SER H 1 1
4 4616 1 1 5 SER HA H -23.657 -5.736 0.130 1.00 . A A . 5 SER HA 1 1
4 4617 1 1 5 SER HB2 H -21.594 -7.080 -0.261 1.00 . A A . 5 SER HB2 1 1
4 4618 1 1 5 SER HB3 H -22.714 -7.848 0.863 1.00 . A A . 5 SER HB3 1 1
4 4619 1 1 5 SER HG H -21.694 -8.967 -1.202 1.00 . A A . 5 SER HG 1 1
4 4620 1 1 5 SER N N -24.960 -7.195 -0.527 1.00 . A A . 5 SER N 1 1
4 4621 1 1 5 SER O O -23.618 -6.671 -2.971 1.00 . A A . 5 SER O 1 1
4 4622 1 1 5 SER OG O -22.591 -8.705 -0.984 1.00 . A A . 5 SER OG 1 1
4 4623 1 1 6 SER C C -20.987 -4.020 -3.459 1.00 . A A . 6 SER C 1 1
4 4624 1 1 6 SER CA C -22.497 -4.156 -3.288 1.00 . A A . 6 SER CA 1 1
4 4625 1 1 6 SER CB C -23.158 -2.778 -3.372 1.00 . A A . 6 SER CB 1 1
4 4626 1 1 6 SER H H -22.637 -4.318 -1.181 1.00 . A A . 6 SER H 1 1
4 4627 1 1 6 SER HA H -22.883 -4.780 -4.080 1.00 . A A . 6 SER HA 1 1
4 4628 1 1 6 SER HB2 H -24.136 -2.823 -2.917 1.00 . A A . 6 SER HB2 1 1
4 4629 1 1 6 SER HB3 H -22.548 -2.058 -2.846 1.00 . A A . 6 SER HB3 1 1
4 4630 1 1 6 SER HG H -23.171 -1.412 -4.775 1.00 . A A . 6 SER HG 1 1
4 4631 1 1 6 SER N N -22.820 -4.795 -2.017 1.00 . A A . 6 SER N 1 1
4 4632 1 1 6 SER O O -20.422 -4.466 -4.457 1.00 . A A . 6 SER O 1 1
4 4633 1 1 6 SER OG O -23.298 -2.362 -4.719 1.00 . A A . 6 SER OG 1 1
4 4634 1 1 7 GLY C C -18.359 -2.486 -1.325 1.00 . A A . 7 GLY C 1 1
4 4635 1 1 7 GLY CA C -18.902 -3.215 -2.538 1.00 . A A . 7 GLY CA 1 1
4 4636 1 1 7 GLY H H -20.843 -3.064 -1.706 1.00 . A A . 7 GLY H 1 1
4 4637 1 1 7 GLY HA2 H -18.428 -4.183 -2.605 1.00 . A A . 7 GLY HA2 1 1
4 4638 1 1 7 GLY HA3 H -18.660 -2.645 -3.423 1.00 . A A . 7 GLY HA3 1 1
4 4639 1 1 7 GLY N N -20.340 -3.399 -2.477 1.00 . A A . 7 GLY N 1 1
4 4640 1 1 7 GLY O O -19.119 -2.085 -0.442 1.00 . A A . 7 GLY O 1 1
4 4641 1 1 8 ILE C C -15.745 -0.331 -0.621 1.00 . A A . 8 ILE C 1 1
4 4642 1 1 8 ILE CA C -16.400 -1.630 -0.164 1.00 . A A . 8 ILE CA 1 1
4 4643 1 1 8 ILE CB C -15.336 -2.520 0.505 1.00 . A A . 8 ILE CB 1 1
4 4644 1 1 8 ILE CD1 C -15.020 -4.711 1.761 1.00 . A A . 8 ILE CD1 1 1
4 4645 1 1 8 ILE CG1 C -16.003 -3.689 1.233 1.00 . A A . 8 ILE CG1 1 1
4 4646 1 1 8 ILE CG2 C -14.491 -1.701 1.470 1.00 . A A . 8 ILE CG2 1 1
4 4647 1 1 8 ILE H H -16.490 -2.656 -2.012 1.00 . A A . 8 ILE H 1 1
4 4648 1 1 8 ILE HA H -17.160 -1.399 0.568 1.00 . A A . 8 ILE HA 1 1
4 4649 1 1 8 ILE HB H -14.686 -2.907 -0.264 1.00 . A A . 8 ILE HB 1 1
4 4650 1 1 8 ILE HD11 H -14.163 -4.759 1.106 1.00 . A A . 8 ILE HD11 1 1
4 4651 1 1 8 ILE HD12 H -14.702 -4.426 2.753 1.00 . A A . 8 ILE HD12 1 1
4 4652 1 1 8 ILE HD13 H -15.496 -5.680 1.801 1.00 . A A . 8 ILE HD13 1 1
4 4653 1 1 8 ILE HG12 H -16.567 -3.309 2.070 1.00 . A A . 8 ILE HG12 1 1
4 4654 1 1 8 ILE HG13 H -16.672 -4.193 0.551 1.00 . A A . 8 ILE HG13 1 1
4 4655 1 1 8 ILE HG21 H -14.986 -0.762 1.674 1.00 . A A . 8 ILE HG21 1 1
4 4656 1 1 8 ILE HG22 H -14.366 -2.248 2.392 1.00 . A A . 8 ILE HG22 1 1
4 4657 1 1 8 ILE HG23 H -13.524 -1.510 1.030 1.00 . A A . 8 ILE HG23 1 1
4 4658 1 1 8 ILE N N -17.042 -2.315 -1.279 1.00 . A A . 8 ILE N 1 1
4 4659 1 1 8 ILE O O -14.857 -0.337 -1.473 1.00 . A A . 8 ILE O 1 1
4 4660 1 1 9 MET C C -14.527 2.486 0.567 1.00 . A A . 9 MET C 1 1
4 4661 1 1 9 MET CA C -15.644 2.091 -0.394 1.00 . A A . 9 MET CA 1 1
4 4662 1 1 9 MET CB C -16.748 3.149 -0.374 1.00 . A A . 9 MET CB 1 1
4 4663 1 1 9 MET CE C -18.655 0.501 -2.584 1.00 . A A . 9 MET CE 1 1
4 4664 1 1 9 MET CG C -18.067 2.662 -0.952 1.00 . A A . 9 MET CG 1 1
4 4665 1 1 9 MET H H -16.899 0.725 0.625 1.00 . A A . 9 MET H 1 1
4 4666 1 1 9 MET HA H -15.238 2.026 -1.392 1.00 . A A . 9 MET HA 1 1
4 4667 1 1 9 MET HB2 H -16.919 3.455 0.647 1.00 . A A . 9 MET HB2 1 1
4 4668 1 1 9 MET HB3 H -16.422 4.004 -0.948 1.00 . A A . 9 MET HB3 1 1
4 4669 1 1 9 MET HE1 H -18.107 -0.105 -1.877 1.00 . A A . 9 MET HE1 1 1
4 4670 1 1 9 MET HE2 H -19.683 0.587 -2.264 1.00 . A A . 9 MET HE2 1 1
4 4671 1 1 9 MET HE3 H -18.618 0.038 -3.559 1.00 . A A . 9 MET HE3 1 1
4 4672 1 1 9 MET HG2 H -18.418 1.829 -0.362 1.00 . A A . 9 MET HG2 1 1
4 4673 1 1 9 MET HG3 H -18.786 3.467 -0.899 1.00 . A A . 9 MET HG3 1 1
4 4674 1 1 9 MET N N -16.189 0.783 -0.048 1.00 . A A . 9 MET N 1 1
4 4675 1 1 9 MET O O -14.603 2.218 1.766 1.00 . A A . 9 MET O 1 1
4 4676 1 1 9 MET SD S -17.919 2.131 -2.669 1.00 . A A . 9 MET SD 1 1
4 4677 1 1 10 VAL C C -12.618 4.925 1.464 1.00 . A A . 10 VAL C 1 1
4 4678 1 1 10 VAL CA C -12.358 3.557 0.843 1.00 . A A . 10 VAL CA 1 1
4 4679 1 1 10 VAL CB C -11.064 3.620 0.011 1.00 . A A . 10 VAL CB 1 1
4 4680 1 1 10 VAL CG1 C -9.930 4.215 0.832 1.00 . A A . 10 VAL CG1 1 1
4 4681 1 1 10 VAL CG2 C -10.693 2.236 -0.502 1.00 . A A . 10 VAL CG2 1 1
4 4682 1 1 10 VAL H H -13.488 3.309 -0.930 1.00 . A A . 10 VAL H 1 1
4 4683 1 1 10 VAL HA H -12.218 2.834 1.634 1.00 . A A . 10 VAL HA 1 1
4 4684 1 1 10 VAL HB H -11.238 4.261 -0.840 1.00 . A A . 10 VAL HB 1 1
4 4685 1 1 10 VAL HG11 H -10.280 4.420 1.833 1.00 . A A . 10 VAL HG11 1 1
4 4686 1 1 10 VAL HG12 H -9.108 3.515 0.872 1.00 . A A . 10 VAL HG12 1 1
4 4687 1 1 10 VAL HG13 H -9.598 5.135 0.372 1.00 . A A . 10 VAL HG13 1 1
4 4688 1 1 10 VAL HG21 H -11.243 2.029 -1.407 1.00 . A A . 10 VAL HG21 1 1
4 4689 1 1 10 VAL HG22 H -9.633 2.201 -0.709 1.00 . A A . 10 VAL HG22 1 1
4 4690 1 1 10 VAL HG23 H -10.937 1.497 0.246 1.00 . A A . 10 VAL HG23 1 1
4 4691 1 1 10 VAL N N -13.491 3.124 0.033 1.00 . A A . 10 VAL N 1 1
4 4692 1 1 10 VAL O O -12.461 5.956 0.810 1.00 . A A . 10 VAL O 1 1
4 4693 1 1 11 THR C C -12.040 7.016 3.588 1.00 . A A . 11 THR C 1 1
4 4694 1 1 11 THR CA C -13.299 6.168 3.442 1.00 . A A . 11 THR CA 1 1
4 4695 1 1 11 THR CB C -13.885 5.895 4.840 1.00 . A A . 11 THR CB 1 1
4 4696 1 1 11 THR CG2 C -15.121 5.013 4.745 1.00 . A A . 11 THR CG2 1 1
4 4697 1 1 11 THR H H -13.123 4.073 3.200 1.00 . A A . 11 THR H 1 1
4 4698 1 1 11 THR HA H -14.030 6.721 2.870 1.00 . A A . 11 THR HA 1 1
4 4699 1 1 11 THR HB H -14.167 6.838 5.286 1.00 . A A . 11 THR HB 1 1
4 4700 1 1 11 THR HG1 H -13.329 4.895 6.446 1.00 . A A . 11 THR HG1 1 1
4 4701 1 1 11 THR HG21 H -15.185 4.588 3.754 1.00 . A A . 11 THR HG21 1 1
4 4702 1 1 11 THR HG22 H -16.002 5.605 4.942 1.00 . A A . 11 THR HG22 1 1
4 4703 1 1 11 THR HG23 H -15.051 4.218 5.473 1.00 . A A . 11 THR HG23 1 1
4 4704 1 1 11 THR N N -13.016 4.927 2.732 1.00 . A A . 11 THR N 1 1
4 4705 1 1 11 THR O O -12.045 8.210 3.287 1.00 . A A . 11 THR O 1 1
4 4706 1 1 11 THR OG1 O -12.903 5.262 5.668 1.00 . A A . 11 THR OG1 1 1
4 4707 1 1 12 LYS C C -8.734 6.783 3.092 1.00 . A A . 12 LYS C 1 1
4 4708 1 1 12 LYS CA C -9.695 7.090 4.237 1.00 . A A . 12 LYS CA 1 1
4 4709 1 1 12 LYS CB C -9.060 6.690 5.571 1.00 . A A . 12 LYS CB 1 1
4 4710 1 1 12 LYS CD C -7.349 7.182 7.343 1.00 . A A . 12 LYS CD 1 1
4 4711 1 1 12 LYS CE C -5.911 7.656 7.488 1.00 . A A . 12 LYS CE 1 1
4 4712 1 1 12 LYS CG C -7.951 7.626 6.020 1.00 . A A . 12 LYS CG 1 1
4 4713 1 1 12 LYS H H -11.021 5.440 4.275 1.00 . A A . 12 LYS H 1 1
4 4714 1 1 12 LYS HA H -9.898 8.150 4.247 1.00 . A A . 12 LYS HA 1 1
4 4715 1 1 12 LYS HB2 H -9.826 6.682 6.332 1.00 . A A . 12 LYS HB2 1 1
4 4716 1 1 12 LYS HB3 H -8.648 5.696 5.476 1.00 . A A . 12 LYS HB3 1 1
4 4717 1 1 12 LYS HD2 H -7.934 7.593 8.151 1.00 . A A . 12 LYS HD2 1 1
4 4718 1 1 12 LYS HD3 H -7.370 6.102 7.394 1.00 . A A . 12 LYS HD3 1 1
4 4719 1 1 12 LYS HE2 H -5.804 8.601 6.978 1.00 . A A . 12 LYS HE2 1 1
4 4720 1 1 12 LYS HE3 H -5.693 7.786 8.537 1.00 . A A . 12 LYS HE3 1 1
4 4721 1 1 12 LYS HG2 H -7.175 7.636 5.269 1.00 . A A . 12 LYS HG2 1 1
4 4722 1 1 12 LYS HG3 H -8.356 8.621 6.135 1.00 . A A . 12 LYS HG3 1 1
4 4723 1 1 12 LYS HZ1 H -5.456 5.905 6.442 1.00 . A A . 12 LYS HZ1 1 1
4 4724 1 1 12 LYS HZ2 H -4.345 6.284 7.660 1.00 . A A . 12 LYS HZ2 1 1
4 4725 1 1 12 LYS HZ3 H -4.338 7.153 6.208 1.00 . A A . 12 LYS HZ3 1 1
4 4726 1 1 12 LYS N N -10.963 6.393 4.052 1.00 . A A . 12 LYS N 1 1
4 4727 1 1 12 LYS NZ N -4.945 6.681 6.909 1.00 . A A . 12 LYS NZ 1 1
4 4728 1 1 12 LYS O O -8.132 5.711 3.047 1.00 . A A . 12 LYS O 1 1
4 4729 1 1 13 GLN C C -6.249 7.726 1.444 1.00 . A A . 13 GLN C 1 1
4 4730 1 1 13 GLN CA C -7.707 7.563 1.029 1.00 . A A . 13 GLN CA 1 1
4 4731 1 1 13 GLN CB C -8.054 8.573 -0.067 1.00 . A A . 13 GLN CB 1 1
4 4732 1 1 13 GLN CD C -9.523 7.447 -1.787 1.00 . A A . 13 GLN CD 1 1
4 4733 1 1 13 GLN CG C -9.461 8.412 -0.620 1.00 . A A . 13 GLN CG 1 1
4 4734 1 1 13 GLN H H -9.103 8.565 2.264 1.00 . A A . 13 GLN H 1 1
4 4735 1 1 13 GLN HA H -7.850 6.565 0.643 1.00 . A A . 13 GLN HA 1 1
4 4736 1 1 13 GLN HB2 H -7.960 9.570 0.336 1.00 . A A . 13 GLN HB2 1 1
4 4737 1 1 13 GLN HB3 H -7.355 8.455 -0.882 1.00 . A A . 13 GLN HB3 1 1
4 4738 1 1 13 GLN HE21 H -10.825 6.308 -0.808 1.00 . A A . 13 GLN HE21 1 1
4 4739 1 1 13 GLN HE22 H -10.385 5.759 -2.385 1.00 . A A . 13 GLN HE22 1 1
4 4740 1 1 13 GLN HG2 H -10.103 8.043 0.167 1.00 . A A . 13 GLN HG2 1 1
4 4741 1 1 13 GLN HG3 H -9.816 9.377 -0.950 1.00 . A A . 13 GLN HG3 1 1
4 4742 1 1 13 GLN N N -8.596 7.732 2.172 1.00 . A A . 13 GLN N 1 1
4 4743 1 1 13 GLN NE2 N -10.325 6.398 -1.646 1.00 . A A . 13 GLN NE2 1 1
4 4744 1 1 13 GLN O O -5.947 8.365 2.452 1.00 . A A . 13 GLN O 1 1
4 4745 1 1 13 GLN OE1 O -8.858 7.642 -2.805 1.00 . A A . 13 GLN OE1 1 1
4 4746 1 1 14 LEU C C -3.408 8.649 0.771 1.00 . A A . 14 LEU C 1 1
4 4747 1 1 14 LEU CA C -3.920 7.223 0.947 1.00 . A A . 14 LEU CA 1 1
4 4748 1 1 14 LEU CB C -3.142 6.274 0.033 1.00 . A A . 14 LEU CB 1 1
4 4749 1 1 14 LEU CD1 C -3.046 4.080 -1.175 1.00 . A A . 14 LEU CD1 1 1
4 4750 1 1 14 LEU CD2 C -3.176 4.124 1.322 1.00 . A A . 14 LEU CD2 1 1
4 4751 1 1 14 LEU CG C -3.601 4.815 0.035 1.00 . A A . 14 LEU CG 1 1
4 4752 1 1 14 LEU H H -5.649 6.647 -0.129 1.00 . A A . 14 LEU H 1 1
4 4753 1 1 14 LEU HA H -3.770 6.924 1.974 1.00 . A A . 14 LEU HA 1 1
4 4754 1 1 14 LEU HB2 H -3.225 6.645 -0.976 1.00 . A A . 14 LEU HB2 1 1
4 4755 1 1 14 LEU HB3 H -2.106 6.296 0.340 1.00 . A A . 14 LEU HB3 1 1
4 4756 1 1 14 LEU HD11 H -2.258 4.666 -1.623 1.00 . A A . 14 LEU HD11 1 1
4 4757 1 1 14 LEU HD12 H -3.836 3.927 -1.896 1.00 . A A . 14 LEU HD12 1 1
4 4758 1 1 14 LEU HD13 H -2.652 3.123 -0.865 1.00 . A A . 14 LEU HD13 1 1
4 4759 1 1 14 LEU HD21 H -3.058 4.860 2.104 1.00 . A A . 14 LEU HD21 1 1
4 4760 1 1 14 LEU HD22 H -2.237 3.614 1.164 1.00 . A A . 14 LEU HD22 1 1
4 4761 1 1 14 LEU HD23 H -3.931 3.408 1.612 1.00 . A A . 14 LEU HD23 1 1
4 4762 1 1 14 LEU HG H -4.680 4.784 -0.022 1.00 . A A . 14 LEU HG 1 1
4 4763 1 1 14 LEU N N -5.348 7.143 0.661 1.00 . A A . 14 LEU N 1 1
4 4764 1 1 14 LEU O O -3.959 9.424 -0.009 1.00 . A A . 14 LEU O 1 1
4 4765 1 1 15 GLU C C -0.288 10.243 1.039 1.00 . A A . 15 GLU C 1 1
4 4766 1 1 15 GLU CA C -1.763 10.319 1.424 1.00 . A A . 15 GLU CA 1 1
4 4767 1 1 15 GLU CB C -1.915 11.046 2.762 1.00 . A A . 15 GLU CB 1 1
4 4768 1 1 15 GLU CD C -3.482 12.080 4.452 1.00 . A A . 15 GLU CD 1 1
4 4769 1 1 15 GLU CG C -3.357 11.361 3.123 1.00 . A A . 15 GLU CG 1 1
4 4770 1 1 15 GLU H H -1.954 8.324 2.105 1.00 . A A . 15 GLU H 1 1
4 4771 1 1 15 GLU HA H -2.293 10.872 0.663 1.00 . A A . 15 GLU HA 1 1
4 4772 1 1 15 GLU HB2 H -1.496 10.429 3.543 1.00 . A A . 15 GLU HB2 1 1
4 4773 1 1 15 GLU HB3 H -1.366 11.975 2.717 1.00 . A A . 15 GLU HB3 1 1
4 4774 1 1 15 GLU HG2 H -3.779 11.988 2.351 1.00 . A A . 15 GLU HG2 1 1
4 4775 1 1 15 GLU HG3 H -3.912 10.436 3.176 1.00 . A A . 15 GLU HG3 1 1
4 4776 1 1 15 GLU N N -2.349 8.987 1.501 1.00 . A A . 15 GLU N 1 1
4 4777 1 1 15 GLU O O 0.436 9.353 1.485 1.00 . A A . 15 GLU O 1 1
4 4778 1 1 15 GLU OE1 O -2.613 11.871 5.324 1.00 . A A . 15 GLU OE1 1 1
4 4779 1 1 15 GLU OE2 O -4.450 12.851 4.620 1.00 . A A . 15 GLU OE2 1 1
4 4780 1 1 16 ASP C C 2.492 11.111 0.947 1.00 . A A . 16 ASP C 1 1
4 4781 1 1 16 ASP CA C 1.537 11.224 -0.238 1.00 . A A . 16 ASP CA 1 1
4 4782 1 1 16 ASP CB C 1.810 12.517 -1.007 1.00 . A A . 16 ASP CB 1 1
4 4783 1 1 16 ASP CG C 3.284 12.870 -1.042 1.00 . A A . 16 ASP CG 1 1
4 4784 1 1 16 ASP H H -0.476 11.866 -0.114 1.00 . A A . 16 ASP H 1 1
4 4785 1 1 16 ASP HA H 1.699 10.383 -0.896 1.00 . A A . 16 ASP HA 1 1
4 4786 1 1 16 ASP HB2 H 1.463 12.404 -2.024 1.00 . A A . 16 ASP HB2 1 1
4 4787 1 1 16 ASP HB3 H 1.275 13.328 -0.537 1.00 . A A . 16 ASP HB3 1 1
4 4788 1 1 16 ASP N N 0.149 11.183 0.208 1.00 . A A . 16 ASP N 1 1
4 4789 1 1 16 ASP O O 2.388 11.864 1.916 1.00 . A A . 16 ASP O 1 1
4 4790 1 1 16 ASP OD1 O 3.874 13.064 0.042 1.00 . A A . 16 ASP OD1 1 1
4 4791 1 1 16 ASP OD2 O 3.849 12.951 -2.153 1.00 . A A . 16 ASP OD2 1 1
4 4792 1 1 17 THR C C 5.819 10.103 1.410 1.00 . A A . 17 THR C 1 1
4 4793 1 1 17 THR CA C 4.393 9.951 1.928 1.00 . A A . 17 THR CA 1 1
4 4794 1 1 17 THR CB C 4.235 8.556 2.562 1.00 . A A . 17 THR CB 1 1
4 4795 1 1 17 THR CG2 C 5.353 8.284 3.557 1.00 . A A . 17 THR CG2 1 1
4 4796 1 1 17 THR H H 3.453 9.596 0.065 1.00 . A A . 17 THR H 1 1
4 4797 1 1 17 THR HA H 4.218 10.693 2.693 1.00 . A A . 17 THR HA 1 1
4 4798 1 1 17 THR HB H 4.282 7.814 1.778 1.00 . A A . 17 THR HB 1 1
4 4799 1 1 17 THR HG1 H 3.062 8.732 4.138 1.00 . A A . 17 THR HG1 1 1
4 4800 1 1 17 THR HG21 H 5.229 7.296 3.977 1.00 . A A . 17 THR HG21 1 1
4 4801 1 1 17 THR HG22 H 5.317 9.018 4.348 1.00 . A A . 17 THR HG22 1 1
4 4802 1 1 17 THR HG23 H 6.305 8.343 3.053 1.00 . A A . 17 THR HG23 1 1
4 4803 1 1 17 THR N N 3.422 10.165 0.863 1.00 . A A . 17 THR N 1 1
4 4804 1 1 17 THR O O 6.146 9.641 0.316 1.00 . A A . 17 THR O 1 1
4 4805 1 1 17 THR OG1 O 2.968 8.459 3.222 1.00 . A A . 17 THR OG1 1 1
4 4806 1 1 18 THR C C 9.004 10.274 2.801 1.00 . A A . 18 THR C 1 1
4 4807 1 1 18 THR CA C 8.057 10.964 1.825 1.00 . A A . 18 THR CA 1 1
4 4808 1 1 18 THR CB C 8.401 12.464 1.767 1.00 . A A . 18 THR CB 1 1
4 4809 1 1 18 THR CG2 C 9.828 12.674 1.284 1.00 . A A . 18 THR CG2 1 1
4 4810 1 1 18 THR H H 6.346 11.095 3.064 1.00 . A A . 18 THR H 1 1
4 4811 1 1 18 THR HA H 8.203 10.544 0.840 1.00 . A A . 18 THR HA 1 1
4 4812 1 1 18 THR HB H 8.309 12.878 2.762 1.00 . A A . 18 THR HB 1 1
4 4813 1 1 18 THR HG1 H 6.589 12.953 1.162 1.00 . A A . 18 THR HG1 1 1
4 4814 1 1 18 THR HG21 H 10.061 11.945 0.522 1.00 . A A . 18 THR HG21 1 1
4 4815 1 1 18 THR HG22 H 10.510 12.559 2.114 1.00 . A A . 18 THR HG22 1 1
4 4816 1 1 18 THR HG23 H 9.926 13.668 0.873 1.00 . A A . 18 THR HG23 1 1
4 4817 1 1 18 THR N N 6.666 10.751 2.204 1.00 . A A . 18 THR N 1 1
4 4818 1 1 18 THR O O 9.201 10.740 3.923 1.00 . A A . 18 THR O 1 1
4 4819 1 1 18 THR OG1 O 7.492 13.142 0.893 1.00 . A A . 18 THR OG1 1 1
4 4820 1 1 19 ALA C C 11.927 8.445 2.621 1.00 . A A . 19 ALA C 1 1
4 4821 1 1 19 ALA CA C 10.517 8.411 3.201 1.00 . A A . 19 ALA CA 1 1
4 4822 1 1 19 ALA CB C 10.042 6.974 3.356 1.00 . A A . 19 ALA CB 1 1
4 4823 1 1 19 ALA H H 9.391 8.842 1.462 1.00 . A A . 19 ALA H 1 1
4 4824 1 1 19 ALA HA H 10.530 8.867 4.180 1.00 . A A . 19 ALA HA 1 1
4 4825 1 1 19 ALA HB1 H 8.983 6.921 3.150 1.00 . A A . 19 ALA HB1 1 1
4 4826 1 1 19 ALA HB2 H 10.576 6.341 2.663 1.00 . A A . 19 ALA HB2 1 1
4 4827 1 1 19 ALA HB3 H 10.229 6.640 4.366 1.00 . A A . 19 ALA HB3 1 1
4 4828 1 1 19 ALA N N 9.588 9.163 2.366 1.00 . A A . 19 ALA N 1 1
4 4829 1 1 19 ALA O O 12.132 8.873 1.486 1.00 . A A . 19 ALA O 1 1
4 4830 1 1 20 TYR C C 14.655 6.616 2.379 1.00 . A A . 20 TYR C 1 1
4 4831 1 1 20 TYR CA C 14.288 7.972 2.974 1.00 . A A . 20 TYR CA 1 1
4 4832 1 1 20 TYR CB C 15.215 8.294 4.148 1.00 . A A . 20 TYR CB 1 1
4 4833 1 1 20 TYR CD1 C 15.352 10.804 3.903 1.00 . A A . 20 TYR CD1 1 1
4 4834 1 1 20 TYR CD2 C 14.578 9.916 5.975 1.00 . A A . 20 TYR CD2 1 1
4 4835 1 1 20 TYR CE1 C 15.199 12.087 4.391 1.00 . A A . 20 TYR CE1 1 1
4 4836 1 1 20 TYR CE2 C 14.421 11.196 6.471 1.00 . A A . 20 TYR CE2 1 1
4 4837 1 1 20 TYR CG C 15.045 9.697 4.685 1.00 . A A . 20 TYR CG 1 1
4 4838 1 1 20 TYR CZ C 14.734 12.278 5.675 1.00 . A A . 20 TYR CZ 1 1
4 4839 1 1 20 TYR H H 12.671 7.662 4.303 1.00 . A A . 20 TYR H 1 1
4 4840 1 1 20 TYR HA H 14.408 8.730 2.214 1.00 . A A . 20 TYR HA 1 1
4 4841 1 1 20 TYR HB2 H 15.016 7.605 4.954 1.00 . A A . 20 TYR HB2 1 1
4 4842 1 1 20 TYR HB3 H 16.240 8.182 3.828 1.00 . A A . 20 TYR HB3 1 1
4 4843 1 1 20 TYR HD1 H 15.716 10.651 2.897 1.00 . A A . 20 TYR HD1 1 1
4 4844 1 1 20 TYR HD2 H 14.334 9.066 6.597 1.00 . A A . 20 TYR HD2 1 1
4 4845 1 1 20 TYR HE1 H 15.443 12.935 3.768 1.00 . A A . 20 TYR HE1 1 1
4 4846 1 1 20 TYR HE2 H 14.057 11.346 7.477 1.00 . A A . 20 TYR HE2 1 1
4 4847 1 1 20 TYR HH H 13.704 13.647 6.547 1.00 . A A . 20 TYR HH 1 1
4 4848 1 1 20 TYR N N 12.896 7.991 3.408 1.00 . A A . 20 TYR N 1 1
4 4849 1 1 20 TYR O O 13.857 5.678 2.405 1.00 . A A . 20 TYR O 1 1
4 4850 1 1 20 TYR OH O 14.579 13.555 6.164 1.00 . A A . 20 TYR OH 1 1
4 4851 1 1 21 CYS C C 16.696 4.255 2.315 1.00 . A A . 21 CYS C 1 1
4 4852 1 1 21 CYS CA C 16.341 5.280 1.242 1.00 . A A . 21 CYS CA 1 1
4 4853 1 1 21 CYS CB C 17.559 5.551 0.357 1.00 . A A . 21 CYS CB 1 1
4 4854 1 1 21 CYS H H 16.457 7.303 1.853 1.00 . A A . 21 CYS H 1 1
4 4855 1 1 21 CYS HA H 15.544 4.883 0.632 1.00 . A A . 21 CYS HA 1 1
4 4856 1 1 21 CYS HB2 H 17.268 6.206 -0.452 1.00 . A A . 21 CYS HB2 1 1
4 4857 1 1 21 CYS HB3 H 18.322 6.036 0.946 1.00 . A A . 21 CYS HB3 1 1
4 4858 1 1 21 CYS HG H 19.131 3.550 0.504 1.00 . A A . 21 CYS HG 1 1
4 4859 1 1 21 CYS N N 15.867 6.521 1.844 1.00 . A A . 21 CYS N 1 1
4 4860 1 1 21 CYS O O 17.564 4.494 3.153 1.00 . A A . 21 CYS O 1 1
4 4861 1 1 21 CYS SG S 18.285 4.066 -0.375 1.00 . A A . 21 CYS SG 1 1
4 4862 1 1 22 GLY C C 15.289 2.102 4.413 1.00 . A A . 22 GLY C 1 1
4 4863 1 1 22 GLY CA C 16.272 2.070 3.259 1.00 . A A . 22 GLY CA 1 1
4 4864 1 1 22 GLY H H 15.334 2.978 1.592 1.00 . A A . 22 GLY H 1 1
4 4865 1 1 22 GLY HA2 H 16.205 1.110 2.770 1.00 . A A . 22 GLY HA2 1 1
4 4866 1 1 22 GLY HA3 H 17.271 2.196 3.649 1.00 . A A . 22 GLY HA3 1 1
4 4867 1 1 22 GLY N N 16.016 3.113 2.283 1.00 . A A . 22 GLY N 1 1
4 4868 1 1 22 GLY O O 15.108 1.104 5.109 1.00 . A A . 22 GLY O 1 1
4 4869 1 1 23 GLU C C 12.456 2.545 5.455 1.00 . A A . 23 GLU C 1 1
4 4870 1 1 23 GLU CA C 13.689 3.411 5.698 1.00 . A A . 23 GLU CA 1 1
4 4871 1 1 23 GLU CB C 13.277 4.878 5.833 1.00 . A A . 23 GLU CB 1 1
4 4872 1 1 23 GLU CD C 14.377 4.969 8.105 1.00 . A A . 23 GLU CD 1 1
4 4873 1 1 23 GLU CG C 14.159 5.674 6.780 1.00 . A A . 23 GLU CG 1 1
4 4874 1 1 23 GLU H H 14.844 4.014 4.029 1.00 . A A . 23 GLU H 1 1
4 4875 1 1 23 GLU HA H 14.162 3.094 6.615 1.00 . A A . 23 GLU HA 1 1
4 4876 1 1 23 GLU HB2 H 13.319 5.342 4.858 1.00 . A A . 23 GLU HB2 1 1
4 4877 1 1 23 GLU HB3 H 12.261 4.921 6.198 1.00 . A A . 23 GLU HB3 1 1
4 4878 1 1 23 GLU HG2 H 15.119 5.831 6.311 1.00 . A A . 23 GLU HG2 1 1
4 4879 1 1 23 GLU HG3 H 13.691 6.629 6.970 1.00 . A A . 23 GLU HG3 1 1
4 4880 1 1 23 GLU N N 14.656 3.253 4.618 1.00 . A A . 23 GLU N 1 1
4 4881 1 1 23 GLU O O 12.261 2.018 4.360 1.00 . A A . 23 GLU O 1 1
4 4882 1 1 23 GLU OE1 O 13.560 5.175 9.027 1.00 . A A . 23 GLU OE1 1 1
4 4883 1 1 23 GLU OE2 O 15.363 4.212 8.220 1.00 . A A . 23 GLU OE2 1 1
4 4884 1 1 24 ARG C C 9.191 2.486 6.191 1.00 . A A . 24 ARG C 1 1
4 4885 1 1 24 ARG CA C 10.417 1.598 6.385 1.00 . A A . 24 ARG CA 1 1
4 4886 1 1 24 ARG CB C 10.244 0.739 7.639 1.00 . A A . 24 ARG CB 1 1
4 4887 1 1 24 ARG CD C 8.456 -0.044 9.223 1.00 . A A . 24 ARG CD 1 1
4 4888 1 1 24 ARG CG C 8.862 0.119 7.767 1.00 . A A . 24 ARG CG 1 1
4 4889 1 1 24 ARG CZ C 8.800 -1.666 11.038 1.00 . A A . 24 ARG CZ 1 1
4 4890 1 1 24 ARG H H 11.839 2.846 7.333 1.00 . A A . 24 ARG H 1 1
4 4891 1 1 24 ARG HA H 10.517 0.951 5.527 1.00 . A A . 24 ARG HA 1 1
4 4892 1 1 24 ARG HB2 H 10.972 -0.058 7.619 1.00 . A A . 24 ARG HB2 1 1
4 4893 1 1 24 ARG HB3 H 10.420 1.354 8.509 1.00 . A A . 24 ARG HB3 1 1
4 4894 1 1 24 ARG HD2 H 8.960 0.710 9.810 1.00 . A A . 24 ARG HD2 1 1
4 4895 1 1 24 ARG HD3 H 7.388 0.093 9.303 1.00 . A A . 24 ARG HD3 1 1
4 4896 1 1 24 ARG HE H 9.057 -2.054 9.099 1.00 . A A . 24 ARG HE 1 1
4 4897 1 1 24 ARG HG2 H 8.144 0.757 7.274 1.00 . A A . 24 ARG HG2 1 1
4 4898 1 1 24 ARG HG3 H 8.869 -0.852 7.293 1.00 . A A . 24 ARG HG3 1 1
4 4899 1 1 24 ARG HH11 H 8.214 0.171 11.640 1.00 . A A . 24 ARG HH11 1 1
4 4900 1 1 24 ARG HH12 H 8.460 -0.982 12.909 1.00 . A A . 24 ARG HH12 1 1
4 4901 1 1 24 ARG HH21 H 9.384 -3.581 10.761 1.00 . A A . 24 ARG HH21 1 1
4 4902 1 1 24 ARG HH22 H 9.126 -3.116 12.409 1.00 . A A . 24 ARG HH22 1 1
4 4903 1 1 24 ARG N N 11.629 2.402 6.485 1.00 . A A . 24 ARG N 1 1
4 4904 1 1 24 ARG NE N 8.806 -1.362 9.745 1.00 . A A . 24 ARG NE 1 1
4 4905 1 1 24 ARG NH1 N 8.465 -0.750 11.936 1.00 . A A . 24 ARG NH1 1 1
4 4906 1 1 24 ARG NH2 N 9.131 -2.888 11.435 1.00 . A A . 24 ARG NH2 1 1
4 4907 1 1 24 ARG O O 8.913 3.366 7.006 1.00 . A A . 24 ARG O 1 1
4 4908 1 1 25 VAL C C 6.009 2.312 5.287 1.00 . A A . 25 VAL C 1 1
4 4909 1 1 25 VAL CA C 7.265 3.027 4.803 1.00 . A A . 25 VAL CA 1 1
4 4910 1 1 25 VAL CB C 7.139 3.298 3.293 1.00 . A A . 25 VAL CB 1 1
4 4911 1 1 25 VAL CG1 C 5.951 4.206 3.011 1.00 . A A . 25 VAL CG1 1 1
4 4912 1 1 25 VAL CG2 C 8.424 3.905 2.751 1.00 . A A . 25 VAL CG2 1 1
4 4913 1 1 25 VAL H H 8.734 1.535 4.493 1.00 . A A . 25 VAL H 1 1
4 4914 1 1 25 VAL HA H 7.346 3.976 5.313 1.00 . A A . 25 VAL HA 1 1
4 4915 1 1 25 VAL HB H 6.971 2.357 2.791 1.00 . A A . 25 VAL HB 1 1
4 4916 1 1 25 VAL HG11 H 5.209 4.079 3.786 1.00 . A A . 25 VAL HG11 1 1
4 4917 1 1 25 VAL HG12 H 6.280 5.235 2.991 1.00 . A A . 25 VAL HG12 1 1
4 4918 1 1 25 VAL HG13 H 5.520 3.948 2.055 1.00 . A A . 25 VAL HG13 1 1
4 4919 1 1 25 VAL HG21 H 8.298 4.971 2.636 1.00 . A A . 25 VAL HG21 1 1
4 4920 1 1 25 VAL HG22 H 9.233 3.711 3.441 1.00 . A A . 25 VAL HG22 1 1
4 4921 1 1 25 VAL HG23 H 8.655 3.464 1.793 1.00 . A A . 25 VAL HG23 1 1
4 4922 1 1 25 VAL N N 8.461 2.250 5.105 1.00 . A A . 25 VAL N 1 1
4 4923 1 1 25 VAL O O 5.875 1.098 5.132 1.00 . A A . 25 VAL O 1 1
4 4924 1 1 26 GLU C C 2.642 3.294 5.861 1.00 . A A . 26 GLU C 1 1
4 4925 1 1 26 GLU CA C 3.844 2.510 6.381 1.00 . A A . 26 GLU CA 1 1
4 4926 1 1 26 GLU CB C 3.844 2.510 7.911 1.00 . A A . 26 GLU CB 1 1
4 4927 1 1 26 GLU CD C 4.407 1.221 10.009 1.00 . A A . 26 GLU CD 1 1
4 4928 1 1 26 GLU CG C 4.648 1.374 8.520 1.00 . A A . 26 GLU CG 1 1
4 4929 1 1 26 GLU H H 5.254 4.034 5.969 1.00 . A A . 26 GLU H 1 1
4 4930 1 1 26 GLU HA H 3.773 1.492 6.030 1.00 . A A . 26 GLU HA 1 1
4 4931 1 1 26 GLU HB2 H 4.258 3.445 8.259 1.00 . A A . 26 GLU HB2 1 1
4 4932 1 1 26 GLU HB3 H 2.824 2.428 8.258 1.00 . A A . 26 GLU HB3 1 1
4 4933 1 1 26 GLU HG2 H 4.372 0.452 8.030 1.00 . A A . 26 GLU HG2 1 1
4 4934 1 1 26 GLU HG3 H 5.698 1.566 8.358 1.00 . A A . 26 GLU HG3 1 1
4 4935 1 1 26 GLU N N 5.090 3.073 5.874 1.00 . A A . 26 GLU N 1 1
4 4936 1 1 26 GLU O O 2.413 4.438 6.259 1.00 . A A . 26 GLU O 1 1
4 4937 1 1 26 GLU OE1 O 4.408 2.250 10.718 1.00 . A A . 26 GLU OE1 1 1
4 4938 1 1 26 GLU OE2 O 4.218 0.075 10.466 1.00 . A A . 26 GLU OE2 1 1
4 4939 1 1 27 LEU C C -0.575 2.805 5.062 1.00 . A A . 27 LEU C 1 1
4 4940 1 1 27 LEU CA C 0.700 3.311 4.394 1.00 . A A . 27 LEU CA 1 1
4 4941 1 1 27 LEU CB C 0.638 3.050 2.888 1.00 . A A . 27 LEU CB 1 1
4 4942 1 1 27 LEU CD1 C 1.764 2.935 0.652 1.00 . A A . 27 LEU CD1 1 1
4 4943 1 1 27 LEU CD2 C 2.177 4.889 2.158 1.00 . A A . 27 LEU CD2 1 1
4 4944 1 1 27 LEU CG C 1.899 3.394 2.096 1.00 . A A . 27 LEU CG 1 1
4 4945 1 1 27 LEU H H 2.111 1.763 4.692 1.00 . A A . 27 LEU H 1 1
4 4946 1 1 27 LEU HA H 0.783 4.374 4.564 1.00 . A A . 27 LEU HA 1 1
4 4947 1 1 27 LEU HB2 H 0.433 2.000 2.743 1.00 . A A . 27 LEU HB2 1 1
4 4948 1 1 27 LEU HB3 H -0.177 3.634 2.485 1.00 . A A . 27 LEU HB3 1 1
4 4949 1 1 27 LEU HD11 H 0.723 2.763 0.425 1.00 . A A . 27 LEU HD11 1 1
4 4950 1 1 27 LEU HD12 H 2.320 2.020 0.512 1.00 . A A . 27 LEU HD12 1 1
4 4951 1 1 27 LEU HD13 H 2.156 3.697 -0.006 1.00 . A A . 27 LEU HD13 1 1
4 4952 1 1 27 LEU HD21 H 2.077 5.315 1.170 1.00 . A A . 27 LEU HD21 1 1
4 4953 1 1 27 LEU HD22 H 3.181 5.054 2.520 1.00 . A A . 27 LEU HD22 1 1
4 4954 1 1 27 LEU HD23 H 1.471 5.359 2.826 1.00 . A A . 27 LEU HD23 1 1
4 4955 1 1 27 LEU HG H 2.743 2.878 2.532 1.00 . A A . 27 LEU HG 1 1
4 4956 1 1 27 LEU N N 1.878 2.672 4.970 1.00 . A A . 27 LEU N 1 1
4 4957 1 1 27 LEU O O -0.952 1.645 4.901 1.00 . A A . 27 LEU O 1 1
4 4958 1 1 28 GLU C C -3.687 3.835 5.737 1.00 . A A . 28 GLU C 1 1
4 4959 1 1 28 GLU CA C -2.468 3.325 6.501 1.00 . A A . 28 GLU CA 1 1
4 4960 1 1 28 GLU CB C -2.467 3.895 7.921 1.00 . A A . 28 GLU CB 1 1
4 4961 1 1 28 GLU CD C -4.026 4.292 9.869 1.00 . A A . 28 GLU CD 1 1
4 4962 1 1 28 GLU CG C -3.554 3.314 8.810 1.00 . A A . 28 GLU CG 1 1
4 4963 1 1 28 GLU H H -0.884 4.595 5.900 1.00 . A A . 28 GLU H 1 1
4 4964 1 1 28 GLU HA H -2.516 2.248 6.555 1.00 . A A . 28 GLU HA 1 1
4 4965 1 1 28 GLU HB2 H -1.510 3.691 8.377 1.00 . A A . 28 GLU HB2 1 1
4 4966 1 1 28 GLU HB3 H -2.609 4.964 7.867 1.00 . A A . 28 GLU HB3 1 1
4 4967 1 1 28 GLU HG2 H -4.398 3.041 8.194 1.00 . A A . 28 GLU HG2 1 1
4 4968 1 1 28 GLU HG3 H -3.168 2.433 9.301 1.00 . A A . 28 GLU HG3 1 1
4 4969 1 1 28 GLU N N -1.235 3.684 5.810 1.00 . A A . 28 GLU N 1 1
4 4970 1 1 28 GLU O O -3.620 4.855 5.050 1.00 . A A . 28 GLU O 1 1
4 4971 1 1 28 GLU OE1 O -4.898 5.129 9.558 1.00 . A A . 28 GLU OE1 1 1
4 4972 1 1 28 GLU OE2 O -3.521 4.219 11.009 1.00 . A A . 28 GLU OE2 1 1
4 4973 1 1 29 CYS C C -7.238 2.828 5.837 1.00 . A A . 29 CYS C 1 1
4 4974 1 1 29 CYS CA C -6.033 3.496 5.184 1.00 . A A . 29 CYS CA 1 1
4 4975 1 1 29 CYS CB C -5.963 3.116 3.704 1.00 . A A . 29 CYS CB 1 1
4 4976 1 1 29 CYS H H -4.789 2.315 6.425 1.00 . A A . 29 CYS H 1 1
4 4977 1 1 29 CYS HA H -6.141 4.567 5.267 1.00 . A A . 29 CYS HA 1 1
4 4978 1 1 29 CYS HB2 H -6.805 3.551 3.188 1.00 . A A . 29 CYS HB2 1 1
4 4979 1 1 29 CYS HB3 H -5.049 3.508 3.283 1.00 . A A . 29 CYS HB3 1 1
4 4980 1 1 29 CYS HG H -4.758 0.875 3.538 1.00 . A A . 29 CYS HG 1 1
4 4981 1 1 29 CYS N N -4.798 3.118 5.863 1.00 . A A . 29 CYS N 1 1
4 4982 1 1 29 CYS O O -7.089 1.956 6.692 1.00 . A A . 29 CYS O 1 1
4 4983 1 1 29 CYS SG S -5.992 1.334 3.398 1.00 . A A . 29 CYS SG 1 1
4 4984 1 1 30 GLU C C -10.662 2.376 4.864 1.00 . A A . 30 GLU C 1 1
4 4985 1 1 30 GLU CA C -9.664 2.688 5.976 1.00 . A A . 30 GLU CA 1 1
4 4986 1 1 30 GLU CB C -10.289 3.662 6.978 1.00 . A A . 30 GLU CB 1 1
4 4987 1 1 30 GLU CD C -10.500 4.379 9.390 1.00 . A A . 30 GLU CD 1 1
4 4988 1 1 30 GLU CG C -9.801 3.464 8.403 1.00 . A A . 30 GLU CG 1 1
4 4989 1 1 30 GLU H H -8.487 3.944 4.743 1.00 . A A . 30 GLU H 1 1
4 4990 1 1 30 GLU HA H -9.415 1.771 6.487 1.00 . A A . 30 GLU HA 1 1
4 4991 1 1 30 GLU HB2 H -10.054 4.671 6.675 1.00 . A A . 30 GLU HB2 1 1
4 4992 1 1 30 GLU HB3 H -11.361 3.533 6.965 1.00 . A A . 30 GLU HB3 1 1
4 4993 1 1 30 GLU HG2 H -9.983 2.440 8.694 1.00 . A A . 30 GLU HG2 1 1
4 4994 1 1 30 GLU HG3 H -8.741 3.664 8.438 1.00 . A A . 30 GLU HG3 1 1
4 4995 1 1 30 GLU N N -8.433 3.245 5.428 1.00 . A A . 30 GLU N 1 1
4 4996 1 1 30 GLU O O -10.511 2.835 3.732 1.00 . A A . 30 GLU O 1 1
4 4997 1 1 30 GLU OE1 O -10.304 5.609 9.302 1.00 . A A . 30 GLU OE1 1 1
4 4998 1 1 30 GLU OE2 O -11.244 3.863 10.252 1.00 . A A . 30 GLU OE2 1 1
4 4999 1 1 31 VAL C C -14.103 1.402 4.804 1.00 . A A . 31 VAL C 1 1
4 5000 1 1 31 VAL CA C -12.704 1.215 4.227 1.00 . A A . 31 VAL CA 1 1
4 5001 1 1 31 VAL CB C -12.539 -0.248 3.773 1.00 . A A . 31 VAL CB 1 1
4 5002 1 1 31 VAL CG1 C -11.443 -0.362 2.725 1.00 . A A . 31 VAL CG1 1 1
4 5003 1 1 31 VAL CG2 C -12.244 -1.144 4.966 1.00 . A A . 31 VAL CG2 1 1
4 5004 1 1 31 VAL H H -11.747 1.254 6.114 1.00 . A A . 31 VAL H 1 1
4 5005 1 1 31 VAL HA H -12.594 1.853 3.361 1.00 . A A . 31 VAL HA 1 1
4 5006 1 1 31 VAL HB H -13.468 -0.572 3.327 1.00 . A A . 31 VAL HB 1 1
4 5007 1 1 31 VAL HG11 H -10.868 0.553 2.705 1.00 . A A . 31 VAL HG11 1 1
4 5008 1 1 31 VAL HG12 H -10.794 -1.190 2.971 1.00 . A A . 31 VAL HG12 1 1
4 5009 1 1 31 VAL HG13 H -11.888 -0.528 1.755 1.00 . A A . 31 VAL HG13 1 1
4 5010 1 1 31 VAL HG21 H -11.178 -1.304 5.040 1.00 . A A . 31 VAL HG21 1 1
4 5011 1 1 31 VAL HG22 H -12.601 -0.672 5.870 1.00 . A A . 31 VAL HG22 1 1
4 5012 1 1 31 VAL HG23 H -12.742 -2.093 4.836 1.00 . A A . 31 VAL HG23 1 1
4 5013 1 1 31 VAL N N -11.681 1.590 5.196 1.00 . A A . 31 VAL N 1 1
4 5014 1 1 31 VAL O O -14.261 1.839 5.944 1.00 . A A . 31 VAL O 1 1
4 5015 1 1 32 SER C C -16.895 0.057 5.369 1.00 . A A . 32 SER C 1 1
4 5016 1 1 32 SER CA C -16.501 1.202 4.440 1.00 . A A . 32 SER CA 1 1
4 5017 1 1 32 SER CB C -17.433 1.233 3.228 1.00 . A A . 32 SER CB 1 1
4 5018 1 1 32 SER H H -14.923 0.725 3.111 1.00 . A A . 32 SER H 1 1
4 5019 1 1 32 SER HA H -16.592 2.134 4.978 1.00 . A A . 32 SER HA 1 1
4 5020 1 1 32 SER HB2 H -18.347 1.743 3.492 1.00 . A A . 32 SER HB2 1 1
4 5021 1 1 32 SER HB3 H -16.949 1.760 2.418 1.00 . A A . 32 SER HB3 1 1
4 5022 1 1 32 SER HG H -18.205 -0.035 1.950 1.00 . A A . 32 SER HG 1 1
4 5023 1 1 32 SER N N -15.114 1.068 4.010 1.00 . A A . 32 SER N 1 1
4 5024 1 1 32 SER O O -17.696 0.236 6.285 1.00 . A A . 32 SER O 1 1
4 5025 1 1 32 SER OG O -17.751 -0.078 2.794 1.00 . A A . 32 SER OG 1 1
4 5026 1 1 33 GLU C C -15.477 -2.575 6.913 1.00 . A A . 33 GLU C 1 1
4 5027 1 1 33 GLU CA C -16.616 -2.292 5.938 1.00 . A A . 33 GLU CA 1 1
4 5028 1 1 33 GLU CB C -16.852 -3.513 5.045 1.00 . A A . 33 GLU CB 1 1
4 5029 1 1 33 GLU CD C -19.193 -4.244 5.648 1.00 . A A . 33 GLU CD 1 1
4 5030 1 1 33 GLU CG C -18.291 -3.657 4.580 1.00 . A A . 33 GLU CG 1 1
4 5031 1 1 33 GLU H H -15.693 -1.197 4.379 1.00 . A A . 33 GLU H 1 1
4 5032 1 1 33 GLU HA H -17.514 -2.091 6.501 1.00 . A A . 33 GLU HA 1 1
4 5033 1 1 33 GLU HB2 H -16.219 -3.434 4.173 1.00 . A A . 33 GLU HB2 1 1
4 5034 1 1 33 GLU HB3 H -16.582 -4.403 5.595 1.00 . A A . 33 GLU HB3 1 1
4 5035 1 1 33 GLU HG2 H -18.668 -2.683 4.309 1.00 . A A . 33 GLU HG2 1 1
4 5036 1 1 33 GLU HG3 H -18.313 -4.304 3.716 1.00 . A A . 33 GLU HG3 1 1
4 5037 1 1 33 GLU N N -16.324 -1.118 5.124 1.00 . A A . 33 GLU N 1 1
4 5038 1 1 33 GLU O O -14.519 -1.807 7.005 1.00 . A A . 33 GLU O 1 1
4 5039 1 1 33 GLU OE1 O -18.691 -5.016 6.492 1.00 . A A . 33 GLU OE1 1 1
4 5040 1 1 33 GLU OE2 O -20.402 -3.931 5.641 1.00 . A A . 33 GLU OE2 1 1
4 5041 1 1 34 ASP C C -13.936 -5.401 8.229 1.00 . A A . 34 ASP C 1 1
4 5042 1 1 34 ASP CA C -14.570 -4.066 8.609 1.00 . A A . 34 ASP CA 1 1
4 5043 1 1 34 ASP CB C -15.175 -4.155 10.010 1.00 . A A . 34 ASP CB 1 1
4 5044 1 1 34 ASP CG C -16.120 -5.332 10.160 1.00 . A A . 34 ASP CG 1 1
4 5045 1 1 34 ASP H H -16.376 -4.253 7.521 1.00 . A A . 34 ASP H 1 1
4 5046 1 1 34 ASP HA H -13.804 -3.305 8.605 1.00 . A A . 34 ASP HA 1 1
4 5047 1 1 34 ASP HB2 H -14.380 -4.263 10.733 1.00 . A A . 34 ASP HB2 1 1
4 5048 1 1 34 ASP HB3 H -15.723 -3.248 10.217 1.00 . A A . 34 ASP HB3 1 1
4 5049 1 1 34 ASP N N -15.589 -3.681 7.640 1.00 . A A . 34 ASP N 1 1
4 5050 1 1 34 ASP O O -14.475 -6.145 7.410 1.00 . A A . 34 ASP O 1 1
4 5051 1 1 34 ASP OD1 O -15.699 -6.471 9.870 1.00 . A A . 34 ASP OD1 1 1
4 5052 1 1 34 ASP OD2 O -17.281 -5.113 10.565 1.00 . A A . 34 ASP OD2 1 1
4 5053 1 1 35 ASP C C -12.172 -7.305 7.076 1.00 . A A . 35 ASP C 1 1
4 5054 1 1 35 ASP CA C -12.082 -6.943 8.555 1.00 . A A . 35 ASP CA 1 1
4 5055 1 1 35 ASP CB C -12.654 -8.078 9.406 1.00 . A A . 35 ASP CB 1 1
4 5056 1 1 35 ASP CG C -11.990 -9.410 9.117 1.00 . A A . 35 ASP CG 1 1
4 5057 1 1 35 ASP H H -12.409 -5.064 9.475 1.00 . A A . 35 ASP H 1 1
4 5058 1 1 35 ASP HA H -11.044 -6.800 8.815 1.00 . A A . 35 ASP HA 1 1
4 5059 1 1 35 ASP HB2 H -12.510 -7.845 10.451 1.00 . A A . 35 ASP HB2 1 1
4 5060 1 1 35 ASP HB3 H -13.711 -8.172 9.205 1.00 . A A . 35 ASP HB3 1 1
4 5061 1 1 35 ASP N N -12.789 -5.698 8.830 1.00 . A A . 35 ASP N 1 1
4 5062 1 1 35 ASP O O -12.521 -8.430 6.722 1.00 . A A . 35 ASP O 1 1
4 5063 1 1 35 ASP OD1 O -10.781 -9.415 8.806 1.00 . A A . 35 ASP OD1 1 1
4 5064 1 1 35 ASP OD2 O -12.680 -10.448 9.200 1.00 . A A . 35 ASP OD2 1 1
4 5065 1 1 36 ALA C C -10.526 -6.940 4.236 1.00 . A A . 36 ALA C 1 1
4 5066 1 1 36 ALA CA C -11.900 -6.558 4.776 1.00 . A A . 36 ALA CA 1 1
4 5067 1 1 36 ALA CB C -12.420 -5.314 4.071 1.00 . A A . 36 ALA CB 1 1
4 5068 1 1 36 ALA H H -11.585 -5.464 6.560 1.00 . A A . 36 ALA H 1 1
4 5069 1 1 36 ALA HA H -12.590 -7.367 4.581 1.00 . A A . 36 ALA HA 1 1
4 5070 1 1 36 ALA HB1 H -13.203 -5.593 3.381 1.00 . A A . 36 ALA HB1 1 1
4 5071 1 1 36 ALA HB2 H -12.813 -4.624 4.802 1.00 . A A . 36 ALA HB2 1 1
4 5072 1 1 36 ALA HB3 H -11.613 -4.844 3.529 1.00 . A A . 36 ALA HB3 1 1
4 5073 1 1 36 ALA N N -11.856 -6.341 6.217 1.00 . A A . 36 ALA N 1 1
4 5074 1 1 36 ALA O O -9.552 -7.007 4.984 1.00 . A A . 36 ALA O 1 1
4 5075 1 1 37 ASN C C -8.936 -6.700 1.063 1.00 . A A . 37 ASN C 1 1
4 5076 1 1 37 ASN CA C -9.201 -7.565 2.292 1.00 . A A . 37 ASN CA 1 1
4 5077 1 1 37 ASN CB C -9.231 -9.042 1.893 1.00 . A A . 37 ASN CB 1 1
4 5078 1 1 37 ASN CG C -7.939 -9.489 1.235 1.00 . A A . 37 ASN CG 1 1
4 5079 1 1 37 ASN H H -11.268 -7.118 2.387 1.00 . A A . 37 ASN H 1 1
4 5080 1 1 37 ASN HA H -8.406 -7.410 3.005 1.00 . A A . 37 ASN HA 1 1
4 5081 1 1 37 ASN HB2 H -9.389 -9.644 2.776 1.00 . A A . 37 ASN HB2 1 1
4 5082 1 1 37 ASN HB3 H -10.042 -9.206 1.200 1.00 . A A . 37 ASN HB3 1 1
4 5083 1 1 37 ASN HD21 H -8.961 -10.469 -0.161 1.00 . A A . 37 ASN HD21 1 1
4 5084 1 1 37 ASN HD22 H -7.241 -10.548 -0.295 1.00 . A A . 37 ASN HD22 1 1
4 5085 1 1 37 ASN N N -10.456 -7.189 2.932 1.00 . A A . 37 ASN N 1 1
4 5086 1 1 37 ASN ND2 N -8.059 -10.245 0.150 1.00 . A A . 37 ASN ND2 1 1
4 5087 1 1 37 ASN O O -9.413 -6.996 -0.032 1.00 . A A . 37 ASN O 1 1
4 5088 1 1 37 ASN OD1 O -6.847 -9.158 1.698 1.00 . A A . 37 ASN OD1 1 1
4 5089 1 1 38 VAL C C -6.697 -5.271 -0.682 1.00 . A A . 38 VAL C 1 1
4 5090 1 1 38 VAL CA C -7.842 -4.722 0.161 1.00 . A A . 38 VAL CA 1 1
4 5091 1 1 38 VAL CB C -7.454 -3.327 0.688 1.00 . A A . 38 VAL CB 1 1
4 5092 1 1 38 VAL CG1 C -8.429 -2.872 1.763 1.00 . A A . 38 VAL CG1 1 1
4 5093 1 1 38 VAL CG2 C -6.028 -3.336 1.218 1.00 . A A . 38 VAL CG2 1 1
4 5094 1 1 38 VAL H H -7.821 -5.446 2.150 1.00 . A A . 38 VAL H 1 1
4 5095 1 1 38 VAL HA H -8.718 -4.617 -0.462 1.00 . A A . 38 VAL HA 1 1
4 5096 1 1 38 VAL HB H -7.506 -2.627 -0.133 1.00 . A A . 38 VAL HB 1 1
4 5097 1 1 38 VAL HG11 H -9.234 -3.587 1.844 1.00 . A A . 38 VAL HG11 1 1
4 5098 1 1 38 VAL HG12 H -7.913 -2.800 2.710 1.00 . A A . 38 VAL HG12 1 1
4 5099 1 1 38 VAL HG13 H -8.832 -1.906 1.498 1.00 . A A . 38 VAL HG13 1 1
4 5100 1 1 38 VAL HG21 H -5.927 -2.586 1.988 1.00 . A A . 38 VAL HG21 1 1
4 5101 1 1 38 VAL HG22 H -5.804 -4.309 1.633 1.00 . A A . 38 VAL HG22 1 1
4 5102 1 1 38 VAL HG23 H -5.342 -3.122 0.413 1.00 . A A . 38 VAL HG23 1 1
4 5103 1 1 38 VAL N N -8.172 -5.629 1.254 1.00 . A A . 38 VAL N 1 1
4 5104 1 1 38 VAL O O -5.890 -6.072 -0.209 1.00 . A A . 38 VAL O 1 1
4 5105 1 1 39 LYS C C -4.626 -4.140 -3.174 1.00 . A A . 39 LYS C 1 1
4 5106 1 1 39 LYS CA C -5.584 -5.281 -2.847 1.00 . A A . 39 LYS CA 1 1
4 5107 1 1 39 LYS CB C -6.201 -5.828 -4.137 1.00 . A A . 39 LYS CB 1 1
4 5108 1 1 39 LYS CD C -7.119 -7.842 -5.325 1.00 . A A . 39 LYS CD 1 1
4 5109 1 1 39 LYS CE C -7.643 -9.261 -5.168 1.00 . A A . 39 LYS CE 1 1
4 5110 1 1 39 LYS CG C -6.818 -7.207 -3.978 1.00 . A A . 39 LYS CG 1 1
4 5111 1 1 39 LYS H H -7.303 -4.197 -2.256 1.00 . A A . 39 LYS H 1 1
4 5112 1 1 39 LYS HA H -5.032 -6.070 -2.359 1.00 . A A . 39 LYS HA 1 1
4 5113 1 1 39 LYS HB2 H -6.970 -5.148 -4.471 1.00 . A A . 39 LYS HB2 1 1
4 5114 1 1 39 LYS HB3 H -5.431 -5.887 -4.893 1.00 . A A . 39 LYS HB3 1 1
4 5115 1 1 39 LYS HD2 H -7.864 -7.250 -5.834 1.00 . A A . 39 LYS HD2 1 1
4 5116 1 1 39 LYS HD3 H -6.212 -7.866 -5.912 1.00 . A A . 39 LYS HD3 1 1
4 5117 1 1 39 LYS HE2 H -7.649 -9.738 -6.136 1.00 . A A . 39 LYS HE2 1 1
4 5118 1 1 39 LYS HE3 H -6.985 -9.802 -4.503 1.00 . A A . 39 LYS HE3 1 1
4 5119 1 1 39 LYS HG2 H -6.129 -7.840 -3.439 1.00 . A A . 39 LYS HG2 1 1
4 5120 1 1 39 LYS HG3 H -7.739 -7.117 -3.419 1.00 . A A . 39 LYS HG3 1 1
4 5121 1 1 39 LYS HZ1 H -9.502 -10.167 -4.875 1.00 . A A . 39 LYS HZ1 1 1
4 5122 1 1 39 LYS HZ2 H -9.571 -8.481 -4.976 1.00 . A A . 39 LYS HZ2 1 1
4 5123 1 1 39 LYS HZ3 H -8.989 -9.220 -3.571 1.00 . A A . 39 LYS HZ3 1 1
4 5124 1 1 39 LYS N N -6.631 -4.835 -1.936 1.00 . A A . 39 LYS N 1 1
4 5125 1 1 39 LYS NZ N -9.023 -9.284 -4.608 1.00 . A A . 39 LYS NZ 1 1
4 5126 1 1 39 LYS O O -4.994 -3.185 -3.858 1.00 . A A . 39 LYS O 1 1
4 5127 1 1 40 TRP C C -1.629 -3.502 -4.221 1.00 . A A . 40 TRP C 1 1
4 5128 1 1 40 TRP CA C -2.385 -3.225 -2.926 1.00 . A A . 40 TRP CA 1 1
4 5129 1 1 40 TRP CB C -1.405 -3.160 -1.753 1.00 . A A . 40 TRP CB 1 1
4 5130 1 1 40 TRP CD1 C -2.741 -3.866 0.317 1.00 . A A . 40 TRP CD1 1 1
4 5131 1 1 40 TRP CD2 C -2.144 -1.707 0.298 1.00 . A A . 40 TRP CD2 1 1
4 5132 1 1 40 TRP CE2 C -2.866 -1.964 1.480 1.00 . A A . 40 TRP CE2 1 1
4 5133 1 1 40 TRP CE3 C -1.663 -0.415 0.069 1.00 . A A . 40 TRP CE3 1 1
4 5134 1 1 40 TRP CG C -2.074 -2.938 -0.431 1.00 . A A . 40 TRP CG 1 1
4 5135 1 1 40 TRP CH2 C -2.639 0.282 2.176 1.00 . A A . 40 TRP CH2 1 1
4 5136 1 1 40 TRP CZ2 C -3.120 -0.974 2.426 1.00 . A A . 40 TRP CZ2 1 1
4 5137 1 1 40 TRP CZ3 C -1.916 0.566 1.009 1.00 . A A . 40 TRP CZ3 1 1
4 5138 1 1 40 TRP H H -3.163 -5.033 -2.146 1.00 . A A . 40 TRP H 1 1
4 5139 1 1 40 TRP HA H -2.890 -2.275 -3.014 1.00 . A A . 40 TRP HA 1 1
4 5140 1 1 40 TRP HB2 H -0.858 -4.090 -1.698 1.00 . A A . 40 TRP HB2 1 1
4 5141 1 1 40 TRP HB3 H -0.711 -2.348 -1.918 1.00 . A A . 40 TRP HB3 1 1
4 5142 1 1 40 TRP HD1 H -2.867 -4.899 0.032 1.00 . A A . 40 TRP HD1 1 1
4 5143 1 1 40 TRP HE1 H -3.731 -3.748 2.165 1.00 . A A . 40 TRP HE1 1 1
4 5144 1 1 40 TRP HE3 H -1.105 -0.177 -0.824 1.00 . A A . 40 TRP HE3 1 1
4 5145 1 1 40 TRP HH2 H -2.813 1.079 2.882 1.00 . A A . 40 TRP HH2 1 1
4 5146 1 1 40 TRP HZ2 H -3.675 -1.177 3.331 1.00 . A A . 40 TRP HZ2 1 1
4 5147 1 1 40 TRP HZ3 H -1.554 1.570 0.849 1.00 . A A . 40 TRP HZ3 1 1
4 5148 1 1 40 TRP N N -3.396 -4.248 -2.684 1.00 . A A . 40 TRP N 1 1
4 5149 1 1 40 TRP NE1 N -3.220 -3.287 1.467 1.00 . A A . 40 TRP NE1 1 1
4 5150 1 1 40 TRP O O -1.156 -4.616 -4.449 1.00 . A A . 40 TRP O 1 1
4 5151 1 1 41 PHE C C 0.261 -1.553 -6.482 1.00 . A A . 41 PHE C 1 1
4 5152 1 1 41 PHE CA C -0.822 -2.618 -6.340 1.00 . A A . 41 PHE CA 1 1
4 5153 1 1 41 PHE CB C -1.812 -2.512 -7.502 1.00 . A A . 41 PHE CB 1 1
4 5154 1 1 41 PHE CD1 C -4.015 -3.254 -6.556 1.00 . A A . 41 PHE CD1 1 1
4 5155 1 1 41 PHE CD2 C -2.955 -4.640 -8.181 1.00 . A A . 41 PHE CD2 1 1
4 5156 1 1 41 PHE CE1 C -5.062 -4.152 -6.470 1.00 . A A . 41 PHE CE1 1 1
4 5157 1 1 41 PHE CE2 C -4.000 -5.541 -8.100 1.00 . A A . 41 PHE CE2 1 1
4 5158 1 1 41 PHE CG C -2.950 -3.489 -7.411 1.00 . A A . 41 PHE CG 1 1
4 5159 1 1 41 PHE CZ C -5.056 -5.296 -7.244 1.00 . A A . 41 PHE CZ 1 1
4 5160 1 1 41 PHE H H -1.919 -1.620 -4.829 1.00 . A A . 41 PHE H 1 1
4 5161 1 1 41 PHE HA H -0.358 -3.592 -6.361 1.00 . A A . 41 PHE HA 1 1
4 5162 1 1 41 PHE HB2 H -2.231 -1.517 -7.520 1.00 . A A . 41 PHE HB2 1 1
4 5163 1 1 41 PHE HB3 H -1.289 -2.695 -8.429 1.00 . A A . 41 PHE HB3 1 1
4 5164 1 1 41 PHE HD1 H -4.022 -2.359 -5.951 1.00 . A A . 41 PHE HD1 1 1
4 5165 1 1 41 PHE HD2 H -2.129 -4.833 -8.852 1.00 . A A . 41 PHE HD2 1 1
4 5166 1 1 41 PHE HE1 H -5.887 -3.957 -5.800 1.00 . A A . 41 PHE HE1 1 1
4 5167 1 1 41 PHE HE2 H -3.991 -6.435 -8.706 1.00 . A A . 41 PHE HE2 1 1
4 5168 1 1 41 PHE HZ H -5.873 -5.999 -7.178 1.00 . A A . 41 PHE HZ 1 1
4 5169 1 1 41 PHE N N -1.520 -2.483 -5.067 1.00 . A A . 41 PHE N 1 1
4 5170 1 1 41 PHE O O 0.055 -0.390 -6.134 1.00 . A A . 41 PHE O 1 1
4 5171 1 1 42 LYS C C 2.698 -0.679 -8.658 1.00 . A A . 42 LYS C 1 1
4 5172 1 1 42 LYS CA C 2.535 -1.042 -7.185 1.00 . A A . 42 LYS CA 1 1
4 5173 1 1 42 LYS CB C 3.829 -1.666 -6.657 1.00 . A A . 42 LYS CB 1 1
4 5174 1 1 42 LYS CD C 6.282 -1.352 -6.220 1.00 . A A . 42 LYS CD 1 1
4 5175 1 1 42 LYS CE C 7.549 -0.624 -6.643 1.00 . A A . 42 LYS CE 1 1
4 5176 1 1 42 LYS CG C 5.075 -0.871 -7.007 1.00 . A A . 42 LYS CG 1 1
4 5177 1 1 42 LYS H H 1.521 -2.899 -7.254 1.00 . A A . 42 LYS H 1 1
4 5178 1 1 42 LYS HA H 2.325 -0.143 -6.626 1.00 . A A . 42 LYS HA 1 1
4 5179 1 1 42 LYS HB2 H 3.765 -1.741 -5.581 1.00 . A A . 42 LYS HB2 1 1
4 5180 1 1 42 LYS HB3 H 3.932 -2.658 -7.072 1.00 . A A . 42 LYS HB3 1 1
4 5181 1 1 42 LYS HD2 H 6.111 -1.172 -5.169 1.00 . A A . 42 LYS HD2 1 1
4 5182 1 1 42 LYS HD3 H 6.413 -2.411 -6.389 1.00 . A A . 42 LYS HD3 1 1
4 5183 1 1 42 LYS HE2 H 7.294 0.391 -6.907 1.00 . A A . 42 LYS HE2 1 1
4 5184 1 1 42 LYS HE3 H 8.239 -0.617 -5.812 1.00 . A A . 42 LYS HE3 1 1
4 5185 1 1 42 LYS HG2 H 5.278 -0.984 -8.062 1.00 . A A . 42 LYS HG2 1 1
4 5186 1 1 42 LYS HG3 H 4.901 0.171 -6.781 1.00 . A A . 42 LYS HG3 1 1
4 5187 1 1 42 LYS HZ1 H 8.399 -0.575 -8.550 1.00 . A A . 42 LYS HZ1 1 1
4 5188 1 1 42 LYS HZ2 H 7.579 -2.013 -8.203 1.00 . A A . 42 LYS HZ2 1 1
4 5189 1 1 42 LYS HZ3 H 9.098 -1.719 -7.518 1.00 . A A . 42 LYS HZ3 1 1
4 5190 1 1 42 LYS N N 1.417 -1.959 -6.995 1.00 . A A . 42 LYS N 1 1
4 5191 1 1 42 LYS NZ N 8.202 -1.279 -7.810 1.00 . A A . 42 LYS NZ 1 1
4 5192 1 1 42 LYS O O 3.251 -1.451 -9.439 1.00 . A A . 42 LYS O 1 1
4 5193 1 1 43 ASN C C 1.442 0.110 -11.330 1.00 . A A . 43 ASN C 1 1
4 5194 1 1 43 ASN CA C 2.305 0.966 -10.408 1.00 . A A . 43 ASN CA 1 1
4 5195 1 1 43 ASN CB C 3.760 0.938 -10.881 1.00 . A A . 43 ASN CB 1 1
4 5196 1 1 43 ASN CG C 4.693 1.653 -9.923 1.00 . A A . 43 ASN CG 1 1
4 5197 1 1 43 ASN H H 1.782 1.073 -8.360 1.00 . A A . 43 ASN H 1 1
4 5198 1 1 43 ASN HA H 1.945 1.984 -10.439 1.00 . A A . 43 ASN HA 1 1
4 5199 1 1 43 ASN HB2 H 4.084 -0.089 -10.969 1.00 . A A . 43 ASN HB2 1 1
4 5200 1 1 43 ASN HB3 H 3.828 1.417 -11.846 1.00 . A A . 43 ASN HB3 1 1
4 5201 1 1 43 ASN HD21 H 4.093 3.418 -10.616 1.00 . A A . 43 ASN HD21 1 1
4 5202 1 1 43 ASN HD22 H 5.284 3.467 -9.365 1.00 . A A . 43 ASN HD22 1 1
4 5203 1 1 43 ASN N N 2.212 0.501 -9.029 1.00 . A A . 43 ASN N 1 1
4 5204 1 1 43 ASN ND2 N 4.689 2.980 -9.973 1.00 . A A . 43 ASN ND2 1 1
4 5205 1 1 43 ASN O O 1.763 -0.074 -12.503 1.00 . A A . 43 ASN O 1 1
4 5206 1 1 43 ASN OD1 O 5.409 1.019 -9.147 1.00 . A A . 43 ASN OD1 1 1
4 5207 1 1 44 GLY C C -0.341 -2.720 -11.321 1.00 . A A . 44 GLY C 1 1
4 5208 1 1 44 GLY CA C -0.548 -1.241 -11.577 1.00 . A A . 44 GLY CA 1 1
4 5209 1 1 44 GLY H H 0.139 -0.230 -9.848 1.00 . A A . 44 GLY H 1 1
4 5210 1 1 44 GLY HA2 H -1.568 -0.983 -11.336 1.00 . A A . 44 GLY HA2 1 1
4 5211 1 1 44 GLY HA3 H -0.375 -1.042 -12.625 1.00 . A A . 44 GLY HA3 1 1
4 5212 1 1 44 GLY N N 0.345 -0.411 -10.789 1.00 . A A . 44 GLY N 1 1
4 5213 1 1 44 GLY O O -1.251 -3.524 -11.523 1.00 . A A . 44 GLY O 1 1
4 5214 1 1 45 GLU C C 0.644 -4.892 -9.228 1.00 . A A . 45 GLU C 1 1
4 5215 1 1 45 GLU CA C 1.181 -4.474 -10.594 1.00 . A A . 45 GLU CA 1 1
4 5216 1 1 45 GLU CB C 2.695 -4.691 -10.646 1.00 . A A . 45 GLU CB 1 1
4 5217 1 1 45 GLU CD C 4.786 -4.413 -12.037 1.00 . A A . 45 GLU CD 1 1
4 5218 1 1 45 GLU CG C 3.278 -4.576 -12.045 1.00 . A A . 45 GLU CG 1 1
4 5219 1 1 45 GLU H H 1.542 -2.393 -10.734 1.00 . A A . 45 GLU H 1 1
4 5220 1 1 45 GLU HA H 0.714 -5.083 -11.352 1.00 . A A . 45 GLU HA 1 1
4 5221 1 1 45 GLU HB2 H 3.174 -3.955 -10.017 1.00 . A A . 45 GLU HB2 1 1
4 5222 1 1 45 GLU HB3 H 2.919 -5.677 -10.266 1.00 . A A . 45 GLU HB3 1 1
4 5223 1 1 45 GLU HG2 H 3.031 -5.469 -12.599 1.00 . A A . 45 GLU HG2 1 1
4 5224 1 1 45 GLU HG3 H 2.841 -3.718 -12.534 1.00 . A A . 45 GLU HG3 1 1
4 5225 1 1 45 GLU N N 0.859 -3.080 -10.875 1.00 . A A . 45 GLU N 1 1
4 5226 1 1 45 GLU O O 0.517 -4.069 -8.322 1.00 . A A . 45 GLU O 1 1
4 5227 1 1 45 GLU OE1 O 5.259 -3.287 -11.776 1.00 . A A . 45 GLU OE1 1 1
4 5228 1 1 45 GLU OE2 O 5.492 -5.410 -12.291 1.00 . A A . 45 GLU OE2 1 1
4 5229 1 1 46 GLU C C 0.938 -7.142 -6.913 1.00 . A A . 46 GLU C 1 1
4 5230 1 1 46 GLU CA C -0.195 -6.702 -7.835 1.00 . A A . 46 GLU CA 1 1
4 5231 1 1 46 GLU CB C -1.134 -7.880 -8.104 1.00 . A A . 46 GLU CB 1 1
4 5232 1 1 46 GLU CD C -2.868 -9.332 -6.979 1.00 . A A . 46 GLU CD 1 1
4 5233 1 1 46 GLU CG C -1.521 -8.649 -6.851 1.00 . A A . 46 GLU CG 1 1
4 5234 1 1 46 GLU H H 0.453 -6.783 -9.849 1.00 . A A . 46 GLU H 1 1
4 5235 1 1 46 GLU HA H -0.751 -5.914 -7.351 1.00 . A A . 46 GLU HA 1 1
4 5236 1 1 46 GLU HB2 H -2.037 -7.507 -8.566 1.00 . A A . 46 GLU HB2 1 1
4 5237 1 1 46 GLU HB3 H -0.649 -8.564 -8.785 1.00 . A A . 46 GLU HB3 1 1
4 5238 1 1 46 GLU HG2 H -0.770 -9.400 -6.660 1.00 . A A . 46 GLU HG2 1 1
4 5239 1 1 46 GLU HG3 H -1.560 -7.961 -6.020 1.00 . A A . 46 GLU HG3 1 1
4 5240 1 1 46 GLU N N 0.330 -6.176 -9.090 1.00 . A A . 46 GLU N 1 1
4 5241 1 1 46 GLU O O 1.828 -7.890 -7.319 1.00 . A A . 46 GLU O 1 1
4 5242 1 1 46 GLU OE1 O -3.698 -8.862 -7.785 1.00 . A A . 46 GLU OE1 1 1
4 5243 1 1 46 GLU OE2 O -3.093 -10.337 -6.273 1.00 . A A . 46 GLU OE2 1 1
4 5244 1 1 47 ILE C C 1.630 -8.366 -4.043 1.00 . A A . 47 ILE C 1 1
4 5245 1 1 47 ILE CA C 1.921 -7.016 -4.691 1.00 . A A . 47 ILE CA 1 1
4 5246 1 1 47 ILE CB C 2.031 -5.944 -3.591 1.00 . A A . 47 ILE CB 1 1
4 5247 1 1 47 ILE CD1 C 2.639 -3.510 -3.166 1.00 . A A . 47 ILE CD1 1 1
4 5248 1 1 47 ILE CG1 C 2.463 -4.606 -4.193 1.00 . A A . 47 ILE CG1 1 1
4 5249 1 1 47 ILE CG2 C 3.010 -6.388 -2.514 1.00 . A A . 47 ILE CG2 1 1
4 5250 1 1 47 ILE H H 0.164 -6.080 -5.407 1.00 . A A . 47 ILE H 1 1
4 5251 1 1 47 ILE HA H 2.870 -7.074 -5.206 1.00 . A A . 47 ILE HA 1 1
4 5252 1 1 47 ILE HB H 1.060 -5.829 -3.134 1.00 . A A . 47 ILE HB 1 1
4 5253 1 1 47 ILE HD11 H 1.683 -3.274 -2.724 1.00 . A A . 47 ILE HD11 1 1
4 5254 1 1 47 ILE HD12 H 3.321 -3.841 -2.398 1.00 . A A . 47 ILE HD12 1 1
4 5255 1 1 47 ILE HD13 H 3.040 -2.628 -3.646 1.00 . A A . 47 ILE HD13 1 1
4 5256 1 1 47 ILE HG12 H 3.405 -4.736 -4.704 1.00 . A A . 47 ILE HG12 1 1
4 5257 1 1 47 ILE HG13 H 1.716 -4.281 -4.902 1.00 . A A . 47 ILE HG13 1 1
4 5258 1 1 47 ILE HG21 H 3.295 -7.415 -2.688 1.00 . A A . 47 ILE HG21 1 1
4 5259 1 1 47 ILE HG22 H 3.889 -5.762 -2.548 1.00 . A A . 47 ILE HG22 1 1
4 5260 1 1 47 ILE HG23 H 2.543 -6.303 -1.545 1.00 . A A . 47 ILE HG23 1 1
4 5261 1 1 47 ILE N N 0.899 -6.672 -5.671 1.00 . A A . 47 ILE N 1 1
4 5262 1 1 47 ILE O O 0.493 -8.652 -3.667 1.00 . A A . 47 ILE O 1 1
4 5263 1 1 48 ILE C C 3.417 -10.653 -2.086 1.00 . A A . 48 ILE C 1 1
4 5264 1 1 48 ILE CA C 2.518 -10.508 -3.310 1.00 . A A . 48 ILE CA 1 1
4 5265 1 1 48 ILE CB C 2.852 -11.628 -4.313 1.00 . A A . 48 ILE CB 1 1
4 5266 1 1 48 ILE CD1 C 0.536 -11.678 -5.369 1.00 . A A . 48 ILE CD1 1 1
4 5267 1 1 48 ILE CG1 C 2.018 -11.467 -5.586 1.00 . A A . 48 ILE CG1 1 1
4 5268 1 1 48 ILE CG2 C 2.610 -12.992 -3.684 1.00 . A A . 48 ILE CG2 1 1
4 5269 1 1 48 ILE H H 3.545 -8.905 -4.235 1.00 . A A . 48 ILE H 1 1
4 5270 1 1 48 ILE HA H 1.489 -10.622 -3.003 1.00 . A A . 48 ILE HA 1 1
4 5271 1 1 48 ILE HB H 3.899 -11.556 -4.565 1.00 . A A . 48 ILE HB 1 1
4 5272 1 1 48 ILE HD11 H 0.178 -10.981 -4.626 1.00 . A A . 48 ILE HD11 1 1
4 5273 1 1 48 ILE HD12 H 0.010 -11.518 -6.298 1.00 . A A . 48 ILE HD12 1 1
4 5274 1 1 48 ILE HD13 H 0.363 -12.688 -5.026 1.00 . A A . 48 ILE HD13 1 1
4 5275 1 1 48 ILE HG12 H 2.157 -10.471 -5.976 1.00 . A A . 48 ILE HG12 1 1
4 5276 1 1 48 ILE HG13 H 2.353 -12.187 -6.320 1.00 . A A . 48 ILE HG13 1 1
4 5277 1 1 48 ILE HG21 H 2.127 -13.639 -4.402 1.00 . A A . 48 ILE HG21 1 1
4 5278 1 1 48 ILE HG22 H 3.554 -13.425 -3.389 1.00 . A A . 48 ILE HG22 1 1
4 5279 1 1 48 ILE HG23 H 1.977 -12.882 -2.817 1.00 . A A . 48 ILE HG23 1 1
4 5280 1 1 48 ILE N N 2.664 -9.190 -3.915 1.00 . A A . 48 ILE N 1 1
4 5281 1 1 48 ILE O O 4.568 -11.080 -2.178 1.00 . A A . 48 ILE O 1 1
4 5282 1 1 49 PRO C C 3.851 -11.815 0.794 1.00 . A A . 49 PRO C 1 1
4 5283 1 1 49 PRO CA C 3.615 -10.375 0.354 1.00 . A A . 49 PRO CA 1 1
4 5284 1 1 49 PRO CB C 2.696 -9.656 1.345 1.00 . A A . 49 PRO CB 1 1
4 5285 1 1 49 PRO CD C 1.514 -9.774 -0.729 1.00 . A A . 49 PRO CD 1 1
4 5286 1 1 49 PRO CG C 1.332 -9.792 0.764 1.00 . A A . 49 PRO CG 1 1
4 5287 1 1 49 PRO HA H 4.562 -9.857 0.297 1.00 . A A . 49 PRO HA 1 1
4 5288 1 1 49 PRO HB2 H 2.764 -10.133 2.313 1.00 . A A . 49 PRO HB2 1 1
4 5289 1 1 49 PRO HB3 H 2.989 -8.620 1.427 1.00 . A A . 49 PRO HB3 1 1
4 5290 1 1 49 PRO HD2 H 0.790 -10.419 -1.205 1.00 . A A . 49 PRO HD2 1 1
4 5291 1 1 49 PRO HD3 H 1.430 -8.766 -1.107 1.00 . A A . 49 PRO HD3 1 1
4 5292 1 1 49 PRO HG2 H 0.890 -10.726 1.077 1.00 . A A . 49 PRO HG2 1 1
4 5293 1 1 49 PRO HG3 H 0.716 -8.961 1.076 1.00 . A A . 49 PRO HG3 1 1
4 5294 1 1 49 PRO N N 2.880 -10.292 -0.912 1.00 . A A . 49 PRO N 1 1
4 5295 1 1 49 PRO O O 3.498 -12.757 0.085 1.00 . A A . 49 PRO O 1 1
4 5296 1 1 50 GLY C C 5.891 -13.331 3.447 1.00 . A A . 50 GLY C 1 1
4 5297 1 1 50 GLY CA C 4.721 -13.310 2.484 1.00 . A A . 50 GLY CA 1 1
4 5298 1 1 50 GLY H H 4.708 -11.192 2.493 1.00 . A A . 50 GLY H 1 1
4 5299 1 1 50 GLY HA2 H 3.841 -13.673 2.994 1.00 . A A . 50 GLY HA2 1 1
4 5300 1 1 50 GLY HA3 H 4.940 -13.966 1.655 1.00 . A A . 50 GLY HA3 1 1
4 5301 1 1 50 GLY N N 4.449 -11.980 1.970 1.00 . A A . 50 GLY N 1 1
4 5302 1 1 50 GLY O O 6.443 -12.292 3.810 1.00 . A A . 50 GLY O 1 1
4 5303 1 1 51 PRO C C 8.749 -14.398 4.175 1.00 . A A . 51 PRO C 1 1
4 5304 1 1 51 PRO CA C 7.401 -14.719 4.812 1.00 . A A . 51 PRO CA 1 1
4 5305 1 1 51 PRO CB C 7.322 -16.204 5.176 1.00 . A A . 51 PRO CB 1 1
4 5306 1 1 51 PRO CD C 5.674 -15.819 3.488 1.00 . A A . 51 PRO CD 1 1
4 5307 1 1 51 PRO CG C 6.642 -16.842 4.015 1.00 . A A . 51 PRO CG 1 1
4 5308 1 1 51 PRO HA H 7.274 -14.121 5.703 1.00 . A A . 51 PRO HA 1 1
4 5309 1 1 51 PRO HB2 H 8.320 -16.596 5.315 1.00 . A A . 51 PRO HB2 1 1
4 5310 1 1 51 PRO HB3 H 6.751 -16.326 6.084 1.00 . A A . 51 PRO HB3 1 1
4 5311 1 1 51 PRO HD2 H 5.592 -15.895 2.414 1.00 . A A . 51 PRO HD2 1 1
4 5312 1 1 51 PRO HD3 H 4.706 -15.941 3.952 1.00 . A A . 51 PRO HD3 1 1
4 5313 1 1 51 PRO HG2 H 7.368 -17.096 3.258 1.00 . A A . 51 PRO HG2 1 1
4 5314 1 1 51 PRO HG3 H 6.112 -17.725 4.340 1.00 . A A . 51 PRO HG3 1 1
4 5315 1 1 51 PRO N N 6.286 -14.538 3.879 1.00 . A A . 51 PRO N 1 1
4 5316 1 1 51 PRO O O 9.790 -14.472 4.828 1.00 . A A . 51 PRO O 1 1
4 5317 1 1 52 LYS C C 9.786 -12.381 1.427 1.00 . A A . 52 LYS C 1 1
4 5318 1 1 52 LYS CA C 9.942 -13.704 2.169 1.00 . A A . 52 LYS CA 1 1
4 5319 1 1 52 LYS CB C 10.293 -14.818 1.180 1.00 . A A . 52 LYS CB 1 1
4 5320 1 1 52 LYS CD C 11.377 -17.063 0.872 1.00 . A A . 52 LYS CD 1 1
4 5321 1 1 52 LYS CE C 10.373 -17.725 -0.060 1.00 . A A . 52 LYS CE 1 1
4 5322 1 1 52 LYS CG C 10.693 -16.122 1.849 1.00 . A A . 52 LYS CG 1 1
4 5323 1 1 52 LYS H H 7.861 -13.998 2.429 1.00 . A A . 52 LYS H 1 1
4 5324 1 1 52 LYS HA H 10.741 -13.608 2.889 1.00 . A A . 52 LYS HA 1 1
4 5325 1 1 52 LYS HB2 H 9.435 -15.009 0.552 1.00 . A A . 52 LYS HB2 1 1
4 5326 1 1 52 LYS HB3 H 11.115 -14.488 0.562 1.00 . A A . 52 LYS HB3 1 1
4 5327 1 1 52 LYS HD2 H 12.085 -16.502 0.280 1.00 . A A . 52 LYS HD2 1 1
4 5328 1 1 52 LYS HD3 H 11.898 -17.829 1.429 1.00 . A A . 52 LYS HD3 1 1
4 5329 1 1 52 LYS HE2 H 9.637 -18.243 0.535 1.00 . A A . 52 LYS HE2 1 1
4 5330 1 1 52 LYS HE3 H 9.888 -16.959 -0.646 1.00 . A A . 52 LYS HE3 1 1
4 5331 1 1 52 LYS HG2 H 11.373 -15.906 2.660 1.00 . A A . 52 LYS HG2 1 1
4 5332 1 1 52 LYS HG3 H 9.807 -16.603 2.238 1.00 . A A . 52 LYS HG3 1 1
4 5333 1 1 52 LYS HZ1 H 10.790 -19.670 -0.697 1.00 . A A . 52 LYS HZ1 1 1
4 5334 1 1 52 LYS HZ2 H 12.060 -18.582 -0.945 1.00 . A A . 52 LYS HZ2 1 1
4 5335 1 1 52 LYS HZ3 H 10.703 -18.541 -1.954 1.00 . A A . 52 LYS HZ3 1 1
4 5336 1 1 52 LYS N N 8.723 -14.039 2.896 1.00 . A A . 52 LYS N 1 1
4 5337 1 1 52 LYS NZ N 11.027 -18.697 -0.979 1.00 . A A . 52 LYS NZ 1 1
4 5338 1 1 52 LYS O O 10.739 -11.610 1.307 1.00 . A A . 52 LYS O 1 1
4 5339 1 1 53 SER C C 8.783 -9.675 0.979 1.00 . A A . 53 SER C 1 1
4 5340 1 1 53 SER CA C 8.301 -10.894 0.198 1.00 . A A . 53 SER CA 1 1
4 5341 1 1 53 SER CB C 6.803 -10.773 -0.085 1.00 . A A . 53 SER CB 1 1
4 5342 1 1 53 SER H H 7.862 -12.778 1.059 1.00 . A A . 53 SER H 1 1
4 5343 1 1 53 SER HA H 8.834 -10.939 -0.740 1.00 . A A . 53 SER HA 1 1
4 5344 1 1 53 SER HB2 H 6.479 -11.625 -0.664 1.00 . A A . 53 SER HB2 1 1
4 5345 1 1 53 SER HB3 H 6.263 -10.747 0.850 1.00 . A A . 53 SER HB3 1 1
4 5346 1 1 53 SER HG H 6.210 -9.823 -1.692 1.00 . A A . 53 SER HG 1 1
4 5347 1 1 53 SER N N 8.580 -12.124 0.931 1.00 . A A . 53 SER N 1 1
4 5348 1 1 53 SER O O 8.987 -9.742 2.192 1.00 . A A . 53 SER O 1 1
4 5349 1 1 53 SER OG O 6.515 -9.591 -0.812 1.00 . A A . 53 SER OG 1 1
4 5350 1 1 54 ARG C C 8.242 -6.522 1.441 1.00 . A A . 54 ARG C 1 1
4 5351 1 1 54 ARG CA C 9.420 -7.328 0.901 1.00 . A A . 54 ARG CA 1 1
4 5352 1 1 54 ARG CB C 10.211 -6.486 -0.101 1.00 . A A . 54 ARG CB 1 1
4 5353 1 1 54 ARG CD C 12.396 -6.066 -1.271 1.00 . A A . 54 ARG CD 1 1
4 5354 1 1 54 ARG CG C 11.670 -6.895 -0.223 1.00 . A A . 54 ARG CG 1 1
4 5355 1 1 54 ARG CZ C 14.626 -5.994 -2.304 1.00 . A A . 54 ARG CZ 1 1
4 5356 1 1 54 ARG H H 8.782 -8.571 -0.688 1.00 . A A . 54 ARG H 1 1
4 5357 1 1 54 ARG HA H 10.067 -7.593 1.724 1.00 . A A . 54 ARG HA 1 1
4 5358 1 1 54 ARG HB2 H 9.752 -6.579 -1.074 1.00 . A A . 54 ARG HB2 1 1
4 5359 1 1 54 ARG HB3 H 10.175 -5.452 0.207 1.00 . A A . 54 ARG HB3 1 1
4 5360 1 1 54 ARG HD2 H 11.968 -6.279 -2.239 1.00 . A A . 54 ARG HD2 1 1
4 5361 1 1 54 ARG HD3 H 12.259 -5.020 -1.040 1.00 . A A . 54 ARG HD3 1 1
4 5362 1 1 54 ARG HE H 14.207 -6.856 -0.555 1.00 . A A . 54 ARG HE 1 1
4 5363 1 1 54 ARG HG2 H 12.155 -6.754 0.731 1.00 . A A . 54 ARG HG2 1 1
4 5364 1 1 54 ARG HG3 H 11.719 -7.937 -0.504 1.00 . A A . 54 ARG HG3 1 1
4 5365 1 1 54 ARG HH11 H 13.166 -5.090 -3.368 1.00 . A A . 54 ARG HH11 1 1
4 5366 1 1 54 ARG HH12 H 14.743 -5.047 -4.085 1.00 . A A . 54 ARG HH12 1 1
4 5367 1 1 54 ARG HH21 H 16.287 -6.806 -1.488 1.00 . A A . 54 ARG HH21 1 1
4 5368 1 1 54 ARG HH22 H 16.517 -6.024 -3.015 1.00 . A A . 54 ARG HH22 1 1
4 5369 1 1 54 ARG N N 8.962 -8.562 0.275 1.00 . A A . 54 ARG N 1 1
4 5370 1 1 54 ARG NE N 13.825 -6.361 -1.309 1.00 . A A . 54 ARG NE 1 1
4 5371 1 1 54 ARG NH1 N 14.138 -5.323 -3.338 1.00 . A A . 54 ARG NH1 1 1
4 5372 1 1 54 ARG NH2 N 15.916 -6.300 -2.266 1.00 . A A . 54 ARG NH2 1 1
4 5373 1 1 54 ARG O O 8.416 -5.628 2.269 1.00 . A A . 54 ARG O 1 1
4 5374 1 1 55 TYR C C 5.027 -7.012 2.360 1.00 . A A . 55 TYR C 1 1
4 5375 1 1 55 TYR CA C 5.838 -6.149 1.398 1.00 . A A . 55 TYR CA 1 1
4 5376 1 1 55 TYR CB C 4.982 -5.770 0.188 1.00 . A A . 55 TYR CB 1 1
4 5377 1 1 55 TYR CD1 C 6.444 -5.820 -1.869 1.00 . A A . 55 TYR CD1 1 1
4 5378 1 1 55 TYR CD2 C 5.805 -3.697 -0.995 1.00 . A A . 55 TYR CD2 1 1
4 5379 1 1 55 TYR CE1 C 7.156 -5.197 -2.876 1.00 . A A . 55 TYR CE1 1 1
4 5380 1 1 55 TYR CE2 C 6.512 -3.065 -2.000 1.00 . A A . 55 TYR CE2 1 1
4 5381 1 1 55 TYR CG C 5.758 -5.083 -0.912 1.00 . A A . 55 TYR CG 1 1
4 5382 1 1 55 TYR CZ C 7.186 -3.819 -2.937 1.00 . A A . 55 TYR CZ 1 1
4 5383 1 1 55 TYR H H 6.969 -7.566 0.307 1.00 . A A . 55 TYR H 1 1
4 5384 1 1 55 TYR HA H 6.141 -5.247 1.909 1.00 . A A . 55 TYR HA 1 1
4 5385 1 1 55 TYR HB2 H 4.540 -6.663 -0.226 1.00 . A A . 55 TYR HB2 1 1
4 5386 1 1 55 TYR HB3 H 4.196 -5.101 0.508 1.00 . A A . 55 TYR HB3 1 1
4 5387 1 1 55 TYR HD1 H 6.418 -6.899 -1.819 1.00 . A A . 55 TYR HD1 1 1
4 5388 1 1 55 TYR HD2 H 5.276 -3.109 -0.259 1.00 . A A . 55 TYR HD2 1 1
4 5389 1 1 55 TYR HE1 H 7.683 -5.787 -3.611 1.00 . A A . 55 TYR HE1 1 1
4 5390 1 1 55 TYR HE2 H 6.537 -1.986 -2.048 1.00 . A A . 55 TYR HE2 1 1
4 5391 1 1 55 TYR HH H 7.284 -2.729 -4.517 1.00 . A A . 55 TYR HH 1 1
4 5392 1 1 55 TYR N N 7.044 -6.844 0.966 1.00 . A A . 55 TYR N 1 1
4 5393 1 1 55 TYR O O 5.002 -8.237 2.242 1.00 . A A . 55 TYR O 1 1
4 5394 1 1 55 TYR OH O 7.893 -3.194 -3.939 1.00 . A A . 55 TYR OH 1 1
4 5395 1 1 56 ARG C C 2.219 -6.357 4.510 1.00 . A A . 56 ARG C 1 1
4 5396 1 1 56 ARG CA C 3.551 -7.068 4.294 1.00 . A A . 56 ARG CA 1 1
4 5397 1 1 56 ARG CB C 4.303 -7.181 5.622 1.00 . A A . 56 ARG CB 1 1
4 5398 1 1 56 ARG CD C 6.630 -7.102 6.568 1.00 . A A . 56 ARG CD 1 1
4 5399 1 1 56 ARG CG C 5.737 -7.661 5.472 1.00 . A A . 56 ARG CG 1 1
4 5400 1 1 56 ARG CZ C 6.875 -7.318 9.005 1.00 . A A . 56 ARG CZ 1 1
4 5401 1 1 56 ARG H H 4.423 -5.385 3.354 1.00 . A A . 56 ARG H 1 1
4 5402 1 1 56 ARG HA H 3.359 -8.061 3.915 1.00 . A A . 56 ARG HA 1 1
4 5403 1 1 56 ARG HB2 H 4.320 -6.211 6.096 1.00 . A A . 56 ARG HB2 1 1
4 5404 1 1 56 ARG HB3 H 3.778 -7.876 6.261 1.00 . A A . 56 ARG HB3 1 1
4 5405 1 1 56 ARG HD2 H 7.661 -7.228 6.274 1.00 . A A . 56 ARG HD2 1 1
4 5406 1 1 56 ARG HD3 H 6.416 -6.050 6.687 1.00 . A A . 56 ARG HD3 1 1
4 5407 1 1 56 ARG HE H 5.906 -8.613 7.837 1.00 . A A . 56 ARG HE 1 1
4 5408 1 1 56 ARG HG2 H 5.753 -8.740 5.525 1.00 . A A . 56 ARG HG2 1 1
4 5409 1 1 56 ARG HG3 H 6.115 -7.341 4.512 1.00 . A A . 56 ARG HG3 1 1
4 5410 1 1 56 ARG HH11 H 7.747 -5.681 8.204 1.00 . A A . 56 ARG HH11 1 1
4 5411 1 1 56 ARG HH12 H 7.912 -5.846 9.921 1.00 . A A . 56 ARG HH12 1 1
4 5412 1 1 56 ARG HH21 H 6.116 -8.840 10.097 1.00 . A A . 56 ARG HH21 1 1
4 5413 1 1 56 ARG HH22 H 6.985 -7.643 10.997 1.00 . A A . 56 ARG HH22 1 1
4 5414 1 1 56 ARG N N 4.364 -6.362 3.311 1.00 . A A . 56 ARG N 1 1
4 5415 1 1 56 ARG NE N 6.416 -7.777 7.846 1.00 . A A . 56 ARG NE 1 1
4 5416 1 1 56 ARG NH1 N 7.569 -6.189 9.047 1.00 . A A . 56 ARG NH1 1 1
4 5417 1 1 56 ARG NH2 N 6.639 -7.989 10.125 1.00 . A A . 56 ARG NH2 1 1
4 5418 1 1 56 ARG O O 2.167 -5.284 5.112 1.00 . A A . 56 ARG O 1 1
4 5419 1 1 57 ILE C C -0.875 -6.892 5.419 1.00 . A A . 57 ILE C 1 1
4 5420 1 1 57 ILE CA C -0.188 -6.387 4.155 1.00 . A A . 57 ILE CA 1 1
4 5421 1 1 57 ILE CB C -1.072 -6.713 2.937 1.00 . A A . 57 ILE CB 1 1
4 5422 1 1 57 ILE CD1 C -1.033 -6.783 0.393 1.00 . A A . 57 ILE CD1 1 1
4 5423 1 1 57 ILE CG1 C -0.410 -6.217 1.650 1.00 . A A . 57 ILE CG1 1 1
4 5424 1 1 57 ILE CG2 C -2.451 -6.093 3.103 1.00 . A A . 57 ILE CG2 1 1
4 5425 1 1 57 ILE H H 1.250 -7.815 3.546 1.00 . A A . 57 ILE H 1 1
4 5426 1 1 57 ILE HA H -0.082 -5.313 4.220 1.00 . A A . 57 ILE HA 1 1
4 5427 1 1 57 ILE HB H -1.190 -7.785 2.883 1.00 . A A . 57 ILE HB 1 1
4 5428 1 1 57 ILE HD11 H -2.094 -6.919 0.547 1.00 . A A . 57 ILE HD11 1 1
4 5429 1 1 57 ILE HD12 H -0.872 -6.100 -0.428 1.00 . A A . 57 ILE HD12 1 1
4 5430 1 1 57 ILE HD13 H -0.579 -7.735 0.163 1.00 . A A . 57 ILE HD13 1 1
4 5431 1 1 57 ILE HG12 H -0.487 -5.143 1.604 1.00 . A A . 57 ILE HG12 1 1
4 5432 1 1 57 ILE HG13 H 0.633 -6.499 1.660 1.00 . A A . 57 ILE HG13 1 1
4 5433 1 1 57 ILE HG21 H -3.161 -6.860 3.374 1.00 . A A . 57 ILE HG21 1 1
4 5434 1 1 57 ILE HG22 H -2.418 -5.344 3.880 1.00 . A A . 57 ILE HG22 1 1
4 5435 1 1 57 ILE HG23 H -2.754 -5.635 2.173 1.00 . A A . 57 ILE HG23 1 1
4 5436 1 1 57 ILE N N 1.144 -6.962 4.015 1.00 . A A . 57 ILE N 1 1
4 5437 1 1 57 ILE O O -1.074 -8.095 5.591 1.00 . A A . 57 ILE O 1 1
4 5438 1 1 58 ARG C C -3.236 -5.584 7.678 1.00 . A A . 58 ARG C 1 1
4 5439 1 1 58 ARG CA C -1.904 -6.316 7.548 1.00 . A A . 58 ARG CA 1 1
4 5440 1 1 58 ARG CB C -1.007 -5.981 8.741 1.00 . A A . 58 ARG CB 1 1
4 5441 1 1 58 ARG CD C -1.106 -5.199 11.127 1.00 . A A . 58 ARG CD 1 1
4 5442 1 1 58 ARG CG C -1.700 -6.134 10.085 1.00 . A A . 58 ARG CG 1 1
4 5443 1 1 58 ARG CZ C -0.533 -6.665 13.015 1.00 . A A . 58 ARG CZ 1 1
4 5444 1 1 58 ARG H H -1.052 -5.022 6.106 1.00 . A A . 58 ARG H 1 1
4 5445 1 1 58 ARG HA H -2.090 -7.380 7.537 1.00 . A A . 58 ARG HA 1 1
4 5446 1 1 58 ARG HB2 H -0.148 -6.636 8.727 1.00 . A A . 58 ARG HB2 1 1
4 5447 1 1 58 ARG HB3 H -0.671 -4.959 8.648 1.00 . A A . 58 ARG HB3 1 1
4 5448 1 1 58 ARG HD2 H -0.050 -5.087 10.932 1.00 . A A . 58 ARG HD2 1 1
4 5449 1 1 58 ARG HD3 H -1.591 -4.238 11.046 1.00 . A A . 58 ARG HD3 1 1
4 5450 1 1 58 ARG HE H -2.001 -5.316 13.025 1.00 . A A . 58 ARG HE 1 1
4 5451 1 1 58 ARG HG2 H -2.748 -5.904 9.968 1.00 . A A . 58 ARG HG2 1 1
4 5452 1 1 58 ARG HG3 H -1.588 -7.153 10.423 1.00 . A A . 58 ARG HG3 1 1
4 5453 1 1 58 ARG HH11 H 0.616 -6.908 11.372 1.00 . A A . 58 ARG HH11 1 1
4 5454 1 1 58 ARG HH12 H 1.010 -7.935 12.710 1.00 . A A . 58 ARG HH12 1 1
4 5455 1 1 58 ARG HH21 H -1.493 -6.663 14.794 1.00 . A A . 58 ARG HH21 1 1
4 5456 1 1 58 ARG HH22 H -0.191 -7.796 14.656 1.00 . A A . 58 ARG HH22 1 1
4 5457 1 1 58 ARG N N -1.237 -5.965 6.299 1.00 . A A . 58 ARG N 1 1
4 5458 1 1 58 ARG NE N -1.285 -5.708 12.485 1.00 . A A . 58 ARG NE 1 1
4 5459 1 1 58 ARG NH1 N 0.444 -7.215 12.307 1.00 . A A . 58 ARG NH1 1 1
4 5460 1 1 58 ARG NH2 N -0.757 -7.075 14.257 1.00 . A A . 58 ARG NH2 1 1
4 5461 1 1 58 ARG O O -3.355 -4.418 7.302 1.00 . A A . 58 ARG O 1 1
4 5462 1 1 59 VAL C C -5.915 -5.580 9.871 1.00 . A A . 59 VAL C 1 1
4 5463 1 1 59 VAL CA C -5.560 -5.693 8.392 1.00 . A A . 59 VAL CA 1 1
4 5464 1 1 59 VAL CB C -6.643 -6.524 7.678 1.00 . A A . 59 VAL CB 1 1
4 5465 1 1 59 VAL CG1 C -6.618 -7.965 8.166 1.00 . A A . 59 VAL CG1 1 1
4 5466 1 1 59 VAL CG2 C -8.016 -5.905 7.889 1.00 . A A . 59 VAL CG2 1 1
4 5467 1 1 59 VAL H H -4.081 -7.203 8.493 1.00 . A A . 59 VAL H 1 1
4 5468 1 1 59 VAL HA H -5.551 -4.704 7.958 1.00 . A A . 59 VAL HA 1 1
4 5469 1 1 59 VAL HB H -6.429 -6.523 6.619 1.00 . A A . 59 VAL HB 1 1
4 5470 1 1 59 VAL HG11 H -6.925 -7.999 9.201 1.00 . A A . 59 VAL HG11 1 1
4 5471 1 1 59 VAL HG12 H -7.294 -8.559 7.569 1.00 . A A . 59 VAL HG12 1 1
4 5472 1 1 59 VAL HG13 H -5.616 -8.358 8.076 1.00 . A A . 59 VAL HG13 1 1
4 5473 1 1 59 VAL HG21 H -8.776 -6.657 7.740 1.00 . A A . 59 VAL HG21 1 1
4 5474 1 1 59 VAL HG22 H -8.085 -5.517 8.895 1.00 . A A . 59 VAL HG22 1 1
4 5475 1 1 59 VAL HG23 H -8.161 -5.101 7.183 1.00 . A A . 59 VAL HG23 1 1
4 5476 1 1 59 VAL N N -4.237 -6.277 8.212 1.00 . A A . 59 VAL N 1 1
4 5477 1 1 59 VAL O O -5.840 -6.559 10.613 1.00 . A A . 59 VAL O 1 1
4 5478 1 1 60 GLU C C -8.008 -3.418 11.775 1.00 . A A . 60 GLU C 1 1
4 5479 1 1 60 GLU CA C -6.667 -4.140 11.682 1.00 . A A . 60 GLU CA 1 1
4 5480 1 1 60 GLU CB C -5.584 -3.317 12.383 1.00 . A A . 60 GLU CB 1 1
4 5481 1 1 60 GLU CD C -5.006 -5.035 14.143 1.00 . A A . 60 GLU CD 1 1
4 5482 1 1 60 GLU CG C -4.491 -4.163 13.014 1.00 . A A . 60 GLU CG 1 1
4 5483 1 1 60 GLU H H -6.341 -3.639 9.651 1.00 . A A . 60 GLU H 1 1
4 5484 1 1 60 GLU HA H -6.752 -5.097 12.173 1.00 . A A . 60 GLU HA 1 1
4 5485 1 1 60 GLU HB2 H -5.127 -2.656 11.661 1.00 . A A . 60 GLU HB2 1 1
4 5486 1 1 60 GLU HB3 H -6.045 -2.725 13.159 1.00 . A A . 60 GLU HB3 1 1
4 5487 1 1 60 GLU HG2 H -4.062 -4.800 12.255 1.00 . A A . 60 GLU HG2 1 1
4 5488 1 1 60 GLU HG3 H -3.727 -3.507 13.406 1.00 . A A . 60 GLU HG3 1 1
4 5489 1 1 60 GLU N N -6.301 -4.380 10.291 1.00 . A A . 60 GLU N 1 1
4 5490 1 1 60 GLU O O -8.135 -2.264 11.367 1.00 . A A . 60 GLU O 1 1
4 5491 1 1 60 GLU OE1 O -5.034 -4.557 15.296 1.00 . A A . 60 GLU OE1 1 1
4 5492 1 1 60 GLU OE2 O -5.382 -6.195 13.872 1.00 . A A . 60 GLU OE2 1 1
4 5493 1 1 61 GLY C C -10.907 -3.079 11.121 1.00 . A A . 61 GLY C 1 1
4 5494 1 1 61 GLY CA C -10.328 -3.518 12.452 1.00 . A A . 61 GLY CA 1 1
4 5495 1 1 61 GLY H H -8.850 -5.025 12.623 1.00 . A A . 61 GLY H 1 1
4 5496 1 1 61 GLY HA2 H -10.990 -4.244 12.899 1.00 . A A . 61 GLY HA2 1 1
4 5497 1 1 61 GLY HA3 H -10.260 -2.659 13.102 1.00 . A A . 61 GLY HA3 1 1
4 5498 1 1 61 GLY N N -9.009 -4.108 12.315 1.00 . A A . 61 GLY N 1 1
4 5499 1 1 61 GLY O O -11.303 -3.910 10.303 1.00 . A A . 61 GLY O 1 1
4 5500 1 1 62 LYS C C -10.442 -0.390 8.937 1.00 . A A . 62 LYS C 1 1
4 5501 1 1 62 LYS CA C -11.495 -1.220 9.664 1.00 . A A . 62 LYS CA 1 1
4 5502 1 1 62 LYS CB C -12.727 -0.360 9.954 1.00 . A A . 62 LYS CB 1 1
4 5503 1 1 62 LYS CD C -14.921 -0.161 11.161 1.00 . A A . 62 LYS CD 1 1
4 5504 1 1 62 LYS CE C -15.979 0.063 10.091 1.00 . A A . 62 LYS CE 1 1
4 5505 1 1 62 LYS CG C -13.834 -1.107 10.678 1.00 . A A . 62 LYS CG 1 1
4 5506 1 1 62 LYS H H -10.629 -1.157 11.594 1.00 . A A . 62 LYS H 1 1
4 5507 1 1 62 LYS HA H -11.784 -2.047 9.033 1.00 . A A . 62 LYS HA 1 1
4 5508 1 1 62 LYS HB2 H -12.429 0.480 10.563 1.00 . A A . 62 LYS HB2 1 1
4 5509 1 1 62 LYS HB3 H -13.123 0.007 9.018 1.00 . A A . 62 LYS HB3 1 1
4 5510 1 1 62 LYS HD2 H -15.394 -0.585 12.034 1.00 . A A . 62 LYS HD2 1 1
4 5511 1 1 62 LYS HD3 H -14.473 0.788 11.416 1.00 . A A . 62 LYS HD3 1 1
4 5512 1 1 62 LYS HE2 H -15.636 0.836 9.420 1.00 . A A . 62 LYS HE2 1 1
4 5513 1 1 62 LYS HE3 H -16.117 -0.856 9.541 1.00 . A A . 62 LYS HE3 1 1
4 5514 1 1 62 LYS HG2 H -14.272 -1.827 10.004 1.00 . A A . 62 LYS HG2 1 1
4 5515 1 1 62 LYS HG3 H -13.411 -1.619 11.531 1.00 . A A . 62 LYS HG3 1 1
4 5516 1 1 62 LYS HZ1 H -17.202 0.548 11.713 1.00 . A A . 62 LYS HZ1 1 1
4 5517 1 1 62 LYS HZ2 H -18.017 -0.225 10.449 1.00 . A A . 62 LYS HZ2 1 1
4 5518 1 1 62 LYS HZ3 H -17.571 1.400 10.299 1.00 . A A . 62 LYS HZ3 1 1
4 5519 1 1 62 LYS N N -10.960 -1.770 10.904 1.00 . A A . 62 LYS N 1 1
4 5520 1 1 62 LYS NZ N -17.284 0.476 10.679 1.00 . A A . 62 LYS NZ 1 1
4 5521 1 1 62 LYS O O -10.767 0.430 8.078 1.00 . A A . 62 LYS O 1 1
4 5522 1 1 63 LYS C C -6.931 -0.830 8.314 1.00 . A A . 63 LYS C 1 1
4 5523 1 1 63 LYS CA C -8.077 0.115 8.664 1.00 . A A . 63 LYS CA 1 1
4 5524 1 1 63 LYS CB C -7.574 1.219 9.598 1.00 . A A . 63 LYS CB 1 1
4 5525 1 1 63 LYS CD C -6.537 1.549 11.861 1.00 . A A . 63 LYS CD 1 1
4 5526 1 1 63 LYS CE C -7.712 1.140 12.736 1.00 . A A . 63 LYS CE 1 1
4 5527 1 1 63 LYS CG C -6.502 0.753 10.568 1.00 . A A . 63 LYS CG 1 1
4 5528 1 1 63 LYS H H -8.982 -1.277 9.976 1.00 . A A . 63 LYS H 1 1
4 5529 1 1 63 LYS HA H -8.446 0.565 7.755 1.00 . A A . 63 LYS HA 1 1
4 5530 1 1 63 LYS HB2 H -7.167 2.021 9.001 1.00 . A A . 63 LYS HB2 1 1
4 5531 1 1 63 LYS HB3 H -8.409 1.596 10.171 1.00 . A A . 63 LYS HB3 1 1
4 5532 1 1 63 LYS HD2 H -5.620 1.377 12.405 1.00 . A A . 63 LYS HD2 1 1
4 5533 1 1 63 LYS HD3 H -6.624 2.600 11.625 1.00 . A A . 63 LYS HD3 1 1
4 5534 1 1 63 LYS HE2 H -8.611 1.589 12.342 1.00 . A A . 63 LYS HE2 1 1
4 5535 1 1 63 LYS HE3 H -7.805 0.064 12.711 1.00 . A A . 63 LYS HE3 1 1
4 5536 1 1 63 LYS HG2 H -6.664 -0.290 10.795 1.00 . A A . 63 LYS HG2 1 1
4 5537 1 1 63 LYS HG3 H -5.533 0.877 10.105 1.00 . A A . 63 LYS HG3 1 1
4 5538 1 1 63 LYS HZ1 H -6.630 1.213 14.522 1.00 . A A . 63 LYS HZ1 1 1
4 5539 1 1 63 LYS HZ2 H -8.308 1.216 14.737 1.00 . A A . 63 LYS HZ2 1 1
4 5540 1 1 63 LYS HZ3 H -7.522 2.616 14.203 1.00 . A A . 63 LYS HZ3 1 1
4 5541 1 1 63 LYS N N -9.179 -0.610 9.285 1.00 . A A . 63 LYS N 1 1
4 5542 1 1 63 LYS NZ N -7.530 1.577 14.148 1.00 . A A . 63 LYS NZ 1 1
4 5543 1 1 63 LYS O O -6.566 -1.698 9.108 1.00 . A A . 63 LYS O 1 1
4 5544 1 1 64 HIS C C -3.934 -0.750 6.792 1.00 . A A . 64 HIS C 1 1
4 5545 1 1 64 HIS CA C -5.262 -1.492 6.671 1.00 . A A . 64 HIS CA 1 1
4 5546 1 1 64 HIS CB C -5.485 -1.928 5.222 1.00 . A A . 64 HIS CB 1 1
4 5547 1 1 64 HIS CD2 C -7.928 -2.792 5.339 1.00 . A A . 64 HIS CD2 1 1
4 5548 1 1 64 HIS CE1 C -7.598 -4.799 4.522 1.00 . A A . 64 HIS CE1 1 1
4 5549 1 1 64 HIS CG C -6.609 -2.904 5.057 1.00 . A A . 64 HIS CG 1 1
4 5550 1 1 64 HIS H H -6.703 0.054 6.536 1.00 . A A . 64 HIS H 1 1
4 5551 1 1 64 HIS HA H -5.230 -2.368 7.300 1.00 . A A . 64 HIS HA 1 1
4 5552 1 1 64 HIS HB2 H -5.710 -1.059 4.622 1.00 . A A . 64 HIS HB2 1 1
4 5553 1 1 64 HIS HB3 H -4.583 -2.393 4.850 1.00 . A A . 64 HIS HB3 1 1
4 5554 1 1 64 HIS HD1 H -5.585 -4.558 4.248 1.00 . A A . 64 HIS HD1 1 1
4 5555 1 1 64 HIS HD2 H -8.424 -1.926 5.756 1.00 . A A . 64 HIS HD2 1 1
4 5556 1 1 64 HIS HE1 H -7.767 -5.806 4.172 1.00 . A A . 64 HIS HE1 1 1
4 5557 1 1 64 HIS HE2 H -9.483 -4.164 5.009 1.00 . A A . 64 HIS HE2 1 1
4 5558 1 1 64 HIS N N -6.368 -0.655 7.123 1.00 . A A . 64 HIS N 1 1
4 5559 1 1 64 HIS ND1 N -6.434 -4.174 4.548 1.00 . A A . 64 HIS ND1 1 1
4 5560 1 1 64 HIS NE2 N -8.521 -3.982 4.997 1.00 . A A . 64 HIS NE2 1 1
4 5561 1 1 64 HIS O O -3.906 0.473 6.932 1.00 . A A . 64 HIS O 1 1
4 5562 1 1 65 ILE C C -0.501 -1.674 5.989 1.00 . A A . 65 ILE C 1 1
4 5563 1 1 65 ILE CA C -1.507 -0.911 6.843 1.00 . A A . 65 ILE CA 1 1
4 5564 1 1 65 ILE CB C -1.014 -0.889 8.302 1.00 . A A . 65 ILE CB 1 1
4 5565 1 1 65 ILE CD1 C -3.082 -0.885 9.786 1.00 . A A . 65 ILE CD1 1 1
4 5566 1 1 65 ILE CG1 C -1.966 -0.068 9.173 1.00 . A A . 65 ILE CG1 1 1
4 5567 1 1 65 ILE CG2 C 0.398 -0.327 8.375 1.00 . A A . 65 ILE CG2 1 1
4 5568 1 1 65 ILE H H -2.925 -2.467 6.627 1.00 . A A . 65 ILE H 1 1
4 5569 1 1 65 ILE HA H -1.565 0.108 6.488 1.00 . A A . 65 ILE HA 1 1
4 5570 1 1 65 ILE HB H -0.990 -1.905 8.666 1.00 . A A . 65 ILE HB 1 1
4 5571 1 1 65 ILE HD11 H -2.696 -1.452 10.621 1.00 . A A . 65 ILE HD11 1 1
4 5572 1 1 65 ILE HD12 H -3.866 -0.227 10.128 1.00 . A A . 65 ILE HD12 1 1
4 5573 1 1 65 ILE HD13 H -3.479 -1.564 9.045 1.00 . A A . 65 ILE HD13 1 1
4 5574 1 1 65 ILE HG12 H -1.408 0.386 9.977 1.00 . A A . 65 ILE HG12 1 1
4 5575 1 1 65 ILE HG13 H -2.415 0.708 8.570 1.00 . A A . 65 ILE HG13 1 1
4 5576 1 1 65 ILE HG21 H 0.353 0.733 8.581 1.00 . A A . 65 ILE HG21 1 1
4 5577 1 1 65 ILE HG22 H 0.942 -0.823 9.165 1.00 . A A . 65 ILE HG22 1 1
4 5578 1 1 65 ILE HG23 H 0.900 -0.490 7.434 1.00 . A A . 65 ILE HG23 1 1
4 5579 1 1 65 ILE N N -2.837 -1.498 6.739 1.00 . A A . 65 ILE N 1 1
4 5580 1 1 65 ILE O O -0.233 -2.852 6.230 1.00 . A A . 65 ILE O 1 1
4 5581 1 1 66 LEU C C 2.449 -1.165 4.459 1.00 . A A . 66 LEU C 1 1
4 5582 1 1 66 LEU CA C 1.035 -1.610 4.102 1.00 . A A . 66 LEU CA 1 1
4 5583 1 1 66 LEU CB C 0.727 -1.250 2.647 1.00 . A A . 66 LEU CB 1 1
4 5584 1 1 66 LEU CD1 C 1.686 -3.234 1.451 1.00 . A A . 66 LEU CD1 1 1
4 5585 1 1 66 LEU CD2 C 1.505 -1.034 0.273 1.00 . A A . 66 LEU CD2 1 1
4 5586 1 1 66 LEU CG C 1.746 -1.722 1.609 1.00 . A A . 66 LEU CG 1 1
4 5587 1 1 66 LEU H H -0.198 -0.061 4.849 1.00 . A A . 66 LEU H 1 1
4 5588 1 1 66 LEU HA H 0.966 -2.681 4.222 1.00 . A A . 66 LEU HA 1 1
4 5589 1 1 66 LEU HB2 H -0.228 -1.685 2.394 1.00 . A A . 66 LEU HB2 1 1
4 5590 1 1 66 LEU HB3 H 0.660 -0.174 2.580 1.00 . A A . 66 LEU HB3 1 1
4 5591 1 1 66 LEU HD11 H 2.310 -3.534 0.623 1.00 . A A . 66 LEU HD11 1 1
4 5592 1 1 66 LEU HD12 H 0.666 -3.535 1.261 1.00 . A A . 66 LEU HD12 1 1
4 5593 1 1 66 LEU HD13 H 2.037 -3.705 2.357 1.00 . A A . 66 LEU HD13 1 1
4 5594 1 1 66 LEU HD21 H 0.590 -1.408 -0.163 1.00 . A A . 66 LEU HD21 1 1
4 5595 1 1 66 LEU HD22 H 2.331 -1.239 -0.392 1.00 . A A . 66 LEU HD22 1 1
4 5596 1 1 66 LEU HD23 H 1.421 0.031 0.427 1.00 . A A . 66 LEU HD23 1 1
4 5597 1 1 66 LEU HG H 2.740 -1.462 1.946 1.00 . A A . 66 LEU HG 1 1
4 5598 1 1 66 LEU N N 0.055 -0.996 4.992 1.00 . A A . 66 LEU N 1 1
4 5599 1 1 66 LEU O O 2.844 -0.032 4.179 1.00 . A A . 66 LEU O 1 1
4 5600 1 1 67 ILE C C 5.571 -2.251 4.419 1.00 . A A . 67 ILE C 1 1
4 5601 1 1 67 ILE CA C 4.580 -1.764 5.470 1.00 . A A . 67 ILE CA 1 1
4 5602 1 1 67 ILE CB C 4.930 -2.405 6.826 1.00 . A A . 67 ILE CB 1 1
4 5603 1 1 67 ILE CD1 C 7.386 -3.049 6.654 1.00 . A A . 67 ILE CD1 1 1
4 5604 1 1 67 ILE CG1 C 6.373 -2.075 7.213 1.00 . A A . 67 ILE CG1 1 1
4 5605 1 1 67 ILE CG2 C 4.722 -3.911 6.769 1.00 . A A . 67 ILE CG2 1 1
4 5606 1 1 67 ILE H H 2.837 -2.949 5.274 1.00 . A A . 67 ILE H 1 1
4 5607 1 1 67 ILE HA H 4.672 -0.692 5.566 1.00 . A A . 67 ILE HA 1 1
4 5608 1 1 67 ILE HB H 4.263 -2.001 7.572 1.00 . A A . 67 ILE HB 1 1
4 5609 1 1 67 ILE HD11 H 8.259 -2.508 6.319 1.00 . A A . 67 ILE HD11 1 1
4 5610 1 1 67 ILE HD12 H 7.670 -3.754 7.420 1.00 . A A . 67 ILE HD12 1 1
4 5611 1 1 67 ILE HD13 H 6.952 -3.580 5.819 1.00 . A A . 67 ILE HD13 1 1
4 5612 1 1 67 ILE HG12 H 6.622 -1.091 6.846 1.00 . A A . 67 ILE HG12 1 1
4 5613 1 1 67 ILE HG13 H 6.460 -2.086 8.290 1.00 . A A . 67 ILE HG13 1 1
4 5614 1 1 67 ILE HG21 H 3.678 -4.136 6.930 1.00 . A A . 67 ILE HG21 1 1
4 5615 1 1 67 ILE HG22 H 5.024 -4.279 5.800 1.00 . A A . 67 ILE HG22 1 1
4 5616 1 1 67 ILE HG23 H 5.315 -4.385 7.536 1.00 . A A . 67 ILE HG23 1 1
4 5617 1 1 67 ILE N N 3.208 -2.063 5.077 1.00 . A A . 67 ILE N 1 1
4 5618 1 1 67 ILE O O 5.397 -3.322 3.836 1.00 . A A . 67 ILE O 1 1
4 5619 1 1 68 ILE C C 9.023 -1.795 3.829 1.00 . A A . 68 ILE C 1 1
4 5620 1 1 68 ILE CA C 7.632 -1.812 3.203 1.00 . A A . 68 ILE CA 1 1
4 5621 1 1 68 ILE CB C 7.612 -0.853 1.998 1.00 . A A . 68 ILE CB 1 1
4 5622 1 1 68 ILE CD1 C 6.058 0.499 0.503 1.00 . A A . 68 ILE CD1 1 1
4 5623 1 1 68 ILE CG1 C 6.171 -0.564 1.573 1.00 . A A . 68 ILE CG1 1 1
4 5624 1 1 68 ILE CG2 C 8.404 -1.441 0.840 1.00 . A A . 68 ILE CG2 1 1
4 5625 1 1 68 ILE H H 6.694 -0.619 4.678 1.00 . A A . 68 ILE H 1 1
4 5626 1 1 68 ILE HA H 7.421 -2.810 2.847 1.00 . A A . 68 ILE HA 1 1
4 5627 1 1 68 ILE HB H 8.084 0.071 2.294 1.00 . A A . 68 ILE HB 1 1
4 5628 1 1 68 ILE HD11 H 5.030 0.580 0.182 1.00 . A A . 68 ILE HD11 1 1
4 5629 1 1 68 ILE HD12 H 6.388 1.447 0.900 1.00 . A A . 68 ILE HD12 1 1
4 5630 1 1 68 ILE HD13 H 6.677 0.227 -0.341 1.00 . A A . 68 ILE HD13 1 1
4 5631 1 1 68 ILE HG12 H 5.727 -1.469 1.189 1.00 . A A . 68 ILE HG12 1 1
4 5632 1 1 68 ILE HG13 H 5.609 -0.230 2.434 1.00 . A A . 68 ILE HG13 1 1
4 5633 1 1 68 ILE HG21 H 8.701 -2.450 1.083 1.00 . A A . 68 ILE HG21 1 1
4 5634 1 1 68 ILE HG22 H 7.789 -1.451 -0.047 1.00 . A A . 68 ILE HG22 1 1
4 5635 1 1 68 ILE HG23 H 9.283 -0.840 0.663 1.00 . A A . 68 ILE HG23 1 1
4 5636 1 1 68 ILE N N 6.611 -1.459 4.182 1.00 . A A . 68 ILE N 1 1
4 5637 1 1 68 ILE O O 9.592 -0.731 4.070 1.00 . A A . 68 ILE O 1 1
4 5638 1 1 69 GLU C C 11.975 -2.744 3.674 1.00 . A A . 69 GLU C 1 1
4 5639 1 1 69 GLU CA C 10.889 -3.102 4.684 1.00 . A A . 69 GLU CA 1 1
4 5640 1 1 69 GLU CB C 11.110 -4.523 5.205 1.00 . A A . 69 GLU CB 1 1
4 5641 1 1 69 GLU CD C 10.812 -6.157 7.109 1.00 . A A . 69 GLU CD 1 1
4 5642 1 1 69 GLU CG C 10.659 -4.722 6.643 1.00 . A A . 69 GLU CG 1 1
4 5643 1 1 69 GLU H H 9.060 -3.794 3.873 1.00 . A A . 69 GLU H 1 1
4 5644 1 1 69 GLU HA H 10.943 -2.412 5.513 1.00 . A A . 69 GLU HA 1 1
4 5645 1 1 69 GLU HB2 H 10.564 -5.213 4.579 1.00 . A A . 69 GLU HB2 1 1
4 5646 1 1 69 GLU HB3 H 12.163 -4.755 5.146 1.00 . A A . 69 GLU HB3 1 1
4 5647 1 1 69 GLU HG2 H 11.251 -4.086 7.284 1.00 . A A . 69 GLU HG2 1 1
4 5648 1 1 69 GLU HG3 H 9.618 -4.442 6.722 1.00 . A A . 69 GLU HG3 1 1
4 5649 1 1 69 GLU N N 9.564 -2.981 4.088 1.00 . A A . 69 GLU N 1 1
4 5650 1 1 69 GLU O O 12.299 -3.533 2.788 1.00 . A A . 69 GLU O 1 1
4 5651 1 1 69 GLU OE1 O 10.665 -7.072 6.273 1.00 . A A . 69 GLU OE1 1 1
4 5652 1 1 69 GLU OE2 O 11.080 -6.363 8.312 1.00 . A A . 69 GLU OE2 1 1
4 5653 1 1 70 GLY C C 13.025 -0.362 1.707 1.00 . A A . 70 GLY C 1 1
4 5654 1 1 70 GLY CA C 13.577 -1.103 2.908 1.00 . A A . 70 GLY CA 1 1
4 5655 1 1 70 GLY H H 12.236 -0.958 4.540 1.00 . A A . 70 GLY H 1 1
4 5656 1 1 70 GLY HA2 H 14.250 -0.449 3.443 1.00 . A A . 70 GLY HA2 1 1
4 5657 1 1 70 GLY HA3 H 14.128 -1.965 2.563 1.00 . A A . 70 GLY HA3 1 1
4 5658 1 1 70 GLY N N 12.534 -1.546 3.815 1.00 . A A . 70 GLY N 1 1
4 5659 1 1 70 GLY O O 12.835 -0.948 0.642 1.00 . A A . 70 GLY O 1 1
4 5660 1 1 71 ALA C C 13.355 2.378 -0.021 1.00 . A A . 71 ALA C 1 1
4 5661 1 1 71 ALA CA C 12.232 1.752 0.799 1.00 . A A . 71 ALA CA 1 1
4 5662 1 1 71 ALA CB C 11.320 2.833 1.360 1.00 . A A . 71 ALA CB 1 1
4 5663 1 1 71 ALA H H 12.938 1.341 2.751 1.00 . A A . 71 ALA H 1 1
4 5664 1 1 71 ALA HA H 11.642 1.116 0.156 1.00 . A A . 71 ALA HA 1 1
4 5665 1 1 71 ALA HB1 H 11.890 3.484 2.007 1.00 . A A . 71 ALA HB1 1 1
4 5666 1 1 71 ALA HB2 H 10.901 3.408 0.548 1.00 . A A . 71 ALA HB2 1 1
4 5667 1 1 71 ALA HB3 H 10.522 2.373 1.925 1.00 . A A . 71 ALA HB3 1 1
4 5668 1 1 71 ALA N N 12.766 0.930 1.878 1.00 . A A . 71 ALA N 1 1
4 5669 1 1 71 ALA O O 13.828 3.473 0.288 1.00 . A A . 71 ALA O 1 1
4 5670 1 1 72 THR C C 14.302 3.078 -3.021 1.00 . A A . 72 THR C 1 1
4 5671 1 1 72 THR CA C 14.848 2.163 -1.930 1.00 . A A . 72 THR CA 1 1
4 5672 1 1 72 THR CB C 15.613 0.999 -2.588 1.00 . A A . 72 THR CB 1 1
4 5673 1 1 72 THR CG2 C 17.053 1.393 -2.880 1.00 . A A . 72 THR CG2 1 1
4 5674 1 1 72 THR H H 13.363 0.811 -1.262 1.00 . A A . 72 THR H 1 1
4 5675 1 1 72 THR HA H 15.542 2.722 -1.319 1.00 . A A . 72 THR HA 1 1
4 5676 1 1 72 THR HB H 15.127 0.751 -3.521 1.00 . A A . 72 THR HB 1 1
4 5677 1 1 72 THR HG1 H 14.943 -0.778 -2.055 1.00 . A A . 72 THR HG1 1 1
4 5678 1 1 72 THR HG21 H 17.648 0.504 -3.024 1.00 . A A . 72 THR HG21 1 1
4 5679 1 1 72 THR HG22 H 17.446 1.960 -2.050 1.00 . A A . 72 THR HG22 1 1
4 5680 1 1 72 THR HG23 H 17.086 1.996 -3.775 1.00 . A A . 72 THR HG23 1 1
4 5681 1 1 72 THR N N 13.780 1.677 -1.067 1.00 . A A . 72 THR N 1 1
4 5682 1 1 72 THR O O 13.109 3.055 -3.324 1.00 . A A . 72 THR O 1 1
4 5683 1 1 72 THR OG1 O 15.592 -0.148 -1.731 1.00 . A A . 72 THR OG1 1 1
4 5684 1 1 73 LYS C C 13.741 4.171 -5.578 1.00 . A A . 73 LYS C 1 1
4 5685 1 1 73 LYS CA C 14.788 4.804 -4.667 1.00 . A A . 73 LYS CA 1 1
4 5686 1 1 73 LYS CB C 16.010 5.220 -5.489 1.00 . A A . 73 LYS CB 1 1
4 5687 1 1 73 LYS CD C 16.102 7.722 -5.286 1.00 . A A . 73 LYS CD 1 1
4 5688 1 1 73 LYS CE C 16.708 8.889 -4.521 1.00 . A A . 73 LYS CE 1 1
4 5689 1 1 73 LYS CG C 16.759 6.406 -4.906 1.00 . A A . 73 LYS CG 1 1
4 5690 1 1 73 LYS H H 16.119 3.854 -3.322 1.00 . A A . 73 LYS H 1 1
4 5691 1 1 73 LYS HA H 14.361 5.680 -4.202 1.00 . A A . 73 LYS HA 1 1
4 5692 1 1 73 LYS HB2 H 16.691 4.384 -5.548 1.00 . A A . 73 LYS HB2 1 1
4 5693 1 1 73 LYS HB3 H 15.686 5.481 -6.486 1.00 . A A . 73 LYS HB3 1 1
4 5694 1 1 73 LYS HD2 H 16.239 7.891 -6.344 1.00 . A A . 73 LYS HD2 1 1
4 5695 1 1 73 LYS HD3 H 15.046 7.666 -5.062 1.00 . A A . 73 LYS HD3 1 1
4 5696 1 1 73 LYS HE2 H 16.062 9.747 -4.627 1.00 . A A . 73 LYS HE2 1 1
4 5697 1 1 73 LYS HE3 H 16.781 8.620 -3.478 1.00 . A A . 73 LYS HE3 1 1
4 5698 1 1 73 LYS HG2 H 16.770 6.320 -3.829 1.00 . A A . 73 LYS HG2 1 1
4 5699 1 1 73 LYS HG3 H 17.773 6.399 -5.280 1.00 . A A . 73 LYS HG3 1 1
4 5700 1 1 73 LYS HZ1 H 18.770 8.579 -4.643 1.00 . A A . 73 LYS HZ1 1 1
4 5701 1 1 73 LYS HZ2 H 18.316 10.206 -4.737 1.00 . A A . 73 LYS HZ2 1 1
4 5702 1 1 73 LYS HZ3 H 18.084 9.185 -6.066 1.00 . A A . 73 LYS HZ3 1 1
4 5703 1 1 73 LYS N N 15.181 3.882 -3.608 1.00 . A A . 73 LYS N 1 1
4 5704 1 1 73 LYS NZ N 18.064 9.239 -5.027 1.00 . A A . 73 LYS NZ 1 1
4 5705 1 1 73 LYS O O 12.722 4.786 -5.889 1.00 . A A . 73 LYS O 1 1
4 5706 1 1 74 ALA C C 11.710 2.062 -6.216 1.00 . A A . 74 ALA C 1 1
4 5707 1 1 74 ALA CA C 13.077 2.221 -6.873 1.00 . A A . 74 ALA CA 1 1
4 5708 1 1 74 ALA CB C 13.649 0.859 -7.241 1.00 . A A . 74 ALA CB 1 1
4 5709 1 1 74 ALA H H 14.829 2.499 -5.718 1.00 . A A . 74 ALA H 1 1
4 5710 1 1 74 ALA HA H 12.964 2.794 -7.783 1.00 . A A . 74 ALA HA 1 1
4 5711 1 1 74 ALA HB1 H 12.889 0.272 -7.734 1.00 . A A . 74 ALA HB1 1 1
4 5712 1 1 74 ALA HB2 H 14.491 0.990 -7.904 1.00 . A A . 74 ALA HB2 1 1
4 5713 1 1 74 ALA HB3 H 13.972 0.351 -6.344 1.00 . A A . 74 ALA HB3 1 1
4 5714 1 1 74 ALA N N 13.999 2.938 -6.001 1.00 . A A . 74 ALA N 1 1
4 5715 1 1 74 ALA O O 10.679 2.318 -6.838 1.00 . A A . 74 ALA O 1 1
4 5716 1 1 75 ASP C C 9.523 2.625 -4.424 1.00 . A A . 75 ASP C 1 1
4 5717 1 1 75 ASP CA C 10.469 1.447 -4.215 1.00 . A A . 75 ASP CA 1 1
4 5718 1 1 75 ASP CB C 10.763 1.272 -2.725 1.00 . A A . 75 ASP CB 1 1
4 5719 1 1 75 ASP CG C 11.585 0.030 -2.439 1.00 . A A . 75 ASP CG 1 1
4 5720 1 1 75 ASP H H 12.565 1.452 -4.515 1.00 . A A . 75 ASP H 1 1
4 5721 1 1 75 ASP HA H 9.996 0.551 -4.587 1.00 . A A . 75 ASP HA 1 1
4 5722 1 1 75 ASP HB2 H 11.310 2.133 -2.368 1.00 . A A . 75 ASP HB2 1 1
4 5723 1 1 75 ASP HB3 H 9.830 1.195 -2.187 1.00 . A A . 75 ASP HB3 1 1
4 5724 1 1 75 ASP N N 11.710 1.639 -4.957 1.00 . A A . 75 ASP N 1 1
4 5725 1 1 75 ASP O O 8.314 2.445 -4.568 1.00 . A A . 75 ASP O 1 1
4 5726 1 1 75 ASP OD1 O 12.584 -0.198 -3.153 1.00 . A A . 75 ASP OD1 1 1
4 5727 1 1 75 ASP OD2 O 11.231 -0.712 -1.500 1.00 . A A . 75 ASP OD2 1 1
4 5728 1 1 76 ALA C C 8.406 4.924 -5.871 1.00 . A A . 76 ALA C 1 1
4 5729 1 1 76 ALA CA C 9.288 5.038 -4.633 1.00 . A A . 76 ALA CA 1 1
4 5730 1 1 76 ALA CB C 10.196 6.255 -4.740 1.00 . A A . 76 ALA CB 1 1
4 5731 1 1 76 ALA H H 11.051 3.910 -4.321 1.00 . A A . 76 ALA H 1 1
4 5732 1 1 76 ALA HA H 8.658 5.165 -3.764 1.00 . A A . 76 ALA HA 1 1
4 5733 1 1 76 ALA HB1 H 10.284 6.547 -5.776 1.00 . A A . 76 ALA HB1 1 1
4 5734 1 1 76 ALA HB2 H 9.774 7.070 -4.171 1.00 . A A . 76 ALA HB2 1 1
4 5735 1 1 76 ALA HB3 H 11.173 6.010 -4.350 1.00 . A A . 76 ALA HB3 1 1
4 5736 1 1 76 ALA N N 10.082 3.831 -4.440 1.00 . A A . 76 ALA N 1 1
4 5737 1 1 76 ALA O O 8.850 5.189 -6.988 1.00 . A A . 76 ALA O 1 1
4 5738 1 1 77 ALA C C 4.787 4.684 -6.312 1.00 . A A . 77 ALA C 1 1
4 5739 1 1 77 ALA CA C 6.210 4.377 -6.766 1.00 . A A . 77 ALA CA 1 1
4 5740 1 1 77 ALA CB C 6.290 2.972 -7.344 1.00 . A A . 77 ALA CB 1 1
4 5741 1 1 77 ALA H H 6.860 4.328 -4.752 1.00 . A A . 77 ALA H 1 1
4 5742 1 1 77 ALA HA H 6.489 5.076 -7.542 1.00 . A A . 77 ALA HA 1 1
4 5743 1 1 77 ALA HB1 H 5.292 2.602 -7.528 1.00 . A A . 77 ALA HB1 1 1
4 5744 1 1 77 ALA HB2 H 6.843 2.996 -8.272 1.00 . A A . 77 ALA HB2 1 1
4 5745 1 1 77 ALA HB3 H 6.791 2.322 -6.642 1.00 . A A . 77 ALA HB3 1 1
4 5746 1 1 77 ALA N N 7.155 4.525 -5.666 1.00 . A A . 77 ALA N 1 1
4 5747 1 1 77 ALA O O 4.526 4.837 -5.120 1.00 . A A . 77 ALA O 1 1
4 5748 1 1 78 GLU C C 1.746 3.807 -6.503 1.00 . A A . 78 GLU C 1 1
4 5749 1 1 78 GLU CA C 2.475 5.064 -6.969 1.00 . A A . 78 GLU CA 1 1
4 5750 1 1 78 GLU CB C 1.774 5.646 -8.199 1.00 . A A . 78 GLU CB 1 1
4 5751 1 1 78 GLU CD C -0.248 6.885 -9.071 1.00 . A A . 78 GLU CD 1 1
4 5752 1 1 78 GLU CG C 0.334 6.058 -7.941 1.00 . A A . 78 GLU CG 1 1
4 5753 1 1 78 GLU H H 4.141 4.641 -8.204 1.00 . A A . 78 GLU H 1 1
4 5754 1 1 78 GLU HA H 2.452 5.794 -6.174 1.00 . A A . 78 GLU HA 1 1
4 5755 1 1 78 GLU HB2 H 2.321 6.515 -8.532 1.00 . A A . 78 GLU HB2 1 1
4 5756 1 1 78 GLU HB3 H 1.779 4.906 -8.985 1.00 . A A . 78 GLU HB3 1 1
4 5757 1 1 78 GLU HG2 H -0.265 5.168 -7.820 1.00 . A A . 78 GLU HG2 1 1
4 5758 1 1 78 GLU HG3 H 0.297 6.641 -7.032 1.00 . A A . 78 GLU HG3 1 1
4 5759 1 1 78 GLU N N 3.871 4.773 -7.272 1.00 . A A . 78 GLU N 1 1
4 5760 1 1 78 GLU O O 1.342 2.973 -7.314 1.00 . A A . 78 GLU O 1 1
4 5761 1 1 78 GLU OE1 O 0.394 7.879 -9.471 1.00 . A A . 78 GLU OE1 1 1
4 5762 1 1 78 GLU OE2 O -1.345 6.537 -9.556 1.00 . A A . 78 GLU OE2 1 1
4 5763 1 1 79 TYR C C -0.603 2.744 -4.562 1.00 . A A . 79 TYR C 1 1
4 5764 1 1 79 TYR CA C 0.905 2.521 -4.616 1.00 . A A . 79 TYR CA 1 1
4 5765 1 1 79 TYR CB C 1.440 2.238 -3.211 1.00 . A A . 79 TYR CB 1 1
4 5766 1 1 79 TYR CD1 C 3.897 2.819 -3.267 1.00 . A A . 79 TYR CD1 1 1
4 5767 1 1 79 TYR CD2 C 3.289 0.522 -3.084 1.00 . A A . 79 TYR CD2 1 1
4 5768 1 1 79 TYR CE1 C 5.234 2.472 -3.246 1.00 . A A . 79 TYR CE1 1 1
4 5769 1 1 79 TYR CE2 C 4.623 0.166 -3.060 1.00 . A A . 79 TYR CE2 1 1
4 5770 1 1 79 TYR CG C 2.902 1.852 -3.187 1.00 . A A . 79 TYR CG 1 1
4 5771 1 1 79 TYR CZ C 5.592 1.144 -3.141 1.00 . A A . 79 TYR CZ 1 1
4 5772 1 1 79 TYR H H 1.926 4.375 -4.595 1.00 . A A . 79 TYR H 1 1
4 5773 1 1 79 TYR HA H 1.109 1.669 -5.247 1.00 . A A . 79 TYR HA 1 1
4 5774 1 1 79 TYR HB2 H 1.320 3.121 -2.602 1.00 . A A . 79 TYR HB2 1 1
4 5775 1 1 79 TYR HB3 H 0.876 1.426 -2.775 1.00 . A A . 79 TYR HB3 1 1
4 5776 1 1 79 TYR HD1 H 3.613 3.859 -3.349 1.00 . A A . 79 TYR HD1 1 1
4 5777 1 1 79 TYR HD2 H 2.527 -0.242 -3.020 1.00 . A A . 79 TYR HD2 1 1
4 5778 1 1 79 TYR HE1 H 5.993 3.238 -3.309 1.00 . A A . 79 TYR HE1 1 1
4 5779 1 1 79 TYR HE2 H 4.904 -0.874 -2.979 1.00 . A A . 79 TYR HE2 1 1
4 5780 1 1 79 TYR HH H 7.001 -0.155 -2.991 1.00 . A A . 79 TYR HH 1 1
4 5781 1 1 79 TYR N N 1.582 3.677 -5.191 1.00 . A A . 79 TYR N 1 1
4 5782 1 1 79 TYR O O -1.092 3.579 -3.800 1.00 . A A . 79 TYR O 1 1
4 5783 1 1 79 TYR OH O 6.922 0.793 -3.120 1.00 . A A . 79 TYR OH 1 1
4 5784 1 1 80 SER C C -3.452 0.825 -4.930 1.00 . A A . 80 SER C 1 1
4 5785 1 1 80 SER CA C -2.788 2.107 -5.425 1.00 . A A . 80 SER CA 1 1
4 5786 1 1 80 SER CB C -3.249 2.415 -6.851 1.00 . A A . 80 SER CB 1 1
4 5787 1 1 80 SER H H -0.887 1.343 -5.960 1.00 . A A . 80 SER H 1 1
4 5788 1 1 80 SER HA H -3.078 2.921 -4.778 1.00 . A A . 80 SER HA 1 1
4 5789 1 1 80 SER HB2 H -3.010 1.581 -7.492 1.00 . A A . 80 SER HB2 1 1
4 5790 1 1 80 SER HB3 H -4.317 2.578 -6.854 1.00 . A A . 80 SER HB3 1 1
4 5791 1 1 80 SER HG H -1.737 3.656 -6.960 1.00 . A A . 80 SER HG 1 1
4 5792 1 1 80 SER N N -1.336 1.991 -5.376 1.00 . A A . 80 SER N 1 1
4 5793 1 1 80 SER O O -3.035 -0.279 -5.279 1.00 . A A . 80 SER O 1 1
4 5794 1 1 80 SER OG O -2.609 3.575 -7.354 1.00 . A A . 80 SER OG 1 1
4 5795 1 1 81 VAL C C -6.495 -0.424 -4.355 1.00 . A A . 81 VAL C 1 1
4 5796 1 1 81 VAL CA C -5.214 -0.162 -3.571 1.00 . A A . 81 VAL CA 1 1
4 5797 1 1 81 VAL CB C -5.568 0.052 -2.087 1.00 . A A . 81 VAL CB 1 1
4 5798 1 1 81 VAL CG1 C -4.396 0.671 -1.342 1.00 . A A . 81 VAL CG1 1 1
4 5799 1 1 81 VAL CG2 C -6.812 0.918 -1.956 1.00 . A A . 81 VAL CG2 1 1
4 5800 1 1 81 VAL H H -4.776 1.887 -3.872 1.00 . A A . 81 VAL H 1 1
4 5801 1 1 81 VAL HA H -4.574 -1.029 -3.645 1.00 . A A . 81 VAL HA 1 1
4 5802 1 1 81 VAL HB H -5.778 -0.912 -1.646 1.00 . A A . 81 VAL HB 1 1
4 5803 1 1 81 VAL HG11 H -4.619 1.704 -1.115 1.00 . A A . 81 VAL HG11 1 1
4 5804 1 1 81 VAL HG12 H -4.225 0.128 -0.424 1.00 . A A . 81 VAL HG12 1 1
4 5805 1 1 81 VAL HG13 H -3.511 0.623 -1.960 1.00 . A A . 81 VAL HG13 1 1
4 5806 1 1 81 VAL HG21 H -7.675 0.286 -1.808 1.00 . A A . 81 VAL HG21 1 1
4 5807 1 1 81 VAL HG22 H -6.702 1.581 -1.110 1.00 . A A . 81 VAL HG22 1 1
4 5808 1 1 81 VAL HG23 H -6.942 1.501 -2.855 1.00 . A A . 81 VAL HG23 1 1
4 5809 1 1 81 VAL N N -4.490 0.981 -4.114 1.00 . A A . 81 VAL N 1 1
4 5810 1 1 81 VAL O O -6.934 0.413 -5.143 1.00 . A A . 81 VAL O 1 1
4 5811 1 1 82 MET C C -9.157 -2.908 -3.959 1.00 . A A . 82 MET C 1 1
4 5812 1 1 82 MET CA C -8.322 -1.963 -4.818 1.00 . A A . 82 MET CA 1 1
4 5813 1 1 82 MET CB C -8.005 -2.622 -6.161 1.00 . A A . 82 MET CB 1 1
4 5814 1 1 82 MET CE C -8.097 -2.791 -9.779 1.00 . A A . 82 MET CE 1 1
4 5815 1 1 82 MET CG C -9.076 -2.398 -7.216 1.00 . A A . 82 MET CG 1 1
4 5816 1 1 82 MET H H -6.692 -2.218 -3.492 1.00 . A A . 82 MET H 1 1
4 5817 1 1 82 MET HA H -8.888 -1.061 -4.994 1.00 . A A . 82 MET HA 1 1
4 5818 1 1 82 MET HB2 H -7.074 -2.222 -6.534 1.00 . A A . 82 MET HB2 1 1
4 5819 1 1 82 MET HB3 H -7.896 -3.686 -6.011 1.00 . A A . 82 MET HB3 1 1
4 5820 1 1 82 MET HE1 H -7.763 -3.500 -10.521 1.00 . A A . 82 MET HE1 1 1
4 5821 1 1 82 MET HE2 H -8.718 -2.042 -10.248 1.00 . A A . 82 MET HE2 1 1
4 5822 1 1 82 MET HE3 H -7.239 -2.315 -9.325 1.00 . A A . 82 MET HE3 1 1
4 5823 1 1 82 MET HG2 H -10.045 -2.425 -6.739 1.00 . A A . 82 MET HG2 1 1
4 5824 1 1 82 MET HG3 H -8.925 -1.426 -7.662 1.00 . A A . 82 MET HG3 1 1
4 5825 1 1 82 MET N N -7.090 -1.591 -4.133 1.00 . A A . 82 MET N 1 1
4 5826 1 1 82 MET O O -8.755 -4.042 -3.694 1.00 . A A . 82 MET O 1 1
4 5827 1 1 82 MET SD S -9.041 -3.645 -8.519 1.00 . A A . 82 MET SD 1 1
4 5828 1 1 83 THR C C -12.398 -3.753 -3.504 1.00 . A A . 83 THR C 1 1
4 5829 1 1 83 THR CA C -11.213 -3.237 -2.698 1.00 . A A . 83 THR CA 1 1
4 5830 1 1 83 THR CB C -11.737 -2.431 -1.494 1.00 . A A . 83 THR CB 1 1
4 5831 1 1 83 THR CG2 C -10.586 -1.928 -0.637 1.00 . A A . 83 THR CG2 1 1
4 5832 1 1 83 THR H H -10.587 -1.524 -3.772 1.00 . A A . 83 THR H 1 1
4 5833 1 1 83 THR HA H -10.650 -4.079 -2.322 1.00 . A A . 83 THR HA 1 1
4 5834 1 1 83 THR HB H -12.360 -3.077 -0.892 1.00 . A A . 83 THR HB 1 1
4 5835 1 1 83 THR HG1 H -13.073 -1.003 -1.234 1.00 . A A . 83 THR HG1 1 1
4 5836 1 1 83 THR HG21 H -10.916 -1.084 -0.050 1.00 . A A . 83 THR HG21 1 1
4 5837 1 1 83 THR HG22 H -9.767 -1.626 -1.274 1.00 . A A . 83 THR HG22 1 1
4 5838 1 1 83 THR HG23 H -10.257 -2.717 0.022 1.00 . A A . 83 THR HG23 1 1
4 5839 1 1 83 THR N N -10.322 -2.435 -3.527 1.00 . A A . 83 THR N 1 1
4 5840 1 1 83 THR O O -12.495 -3.516 -4.709 1.00 . A A . 83 THR O 1 1
4 5841 1 1 83 THR OG1 O -12.518 -1.321 -1.951 1.00 . A A . 83 THR OG1 1 1
4 5842 1 1 84 THR C C -15.204 -3.947 -4.305 1.00 . A A . 84 THR C 1 1
4 5843 1 1 84 THR CA C -14.482 -5.012 -3.488 1.00 . A A . 84 THR CA 1 1
4 5844 1 1 84 THR CB C -15.464 -5.612 -2.464 1.00 . A A . 84 THR CB 1 1
4 5845 1 1 84 THR CG2 C -14.832 -6.787 -1.733 1.00 . A A . 84 THR CG2 1 1
4 5846 1 1 84 THR H H -13.169 -4.617 -1.875 1.00 . A A . 84 THR H 1 1
4 5847 1 1 84 THR HA H -14.157 -5.802 -4.150 1.00 . A A . 84 THR HA 1 1
4 5848 1 1 84 THR HB H -16.339 -5.963 -2.991 1.00 . A A . 84 THR HB 1 1
4 5849 1 1 84 THR HG1 H -16.811 -4.633 -1.409 1.00 . A A . 84 THR HG1 1 1
4 5850 1 1 84 THR HG21 H -14.013 -7.178 -2.319 1.00 . A A . 84 THR HG21 1 1
4 5851 1 1 84 THR HG22 H -15.572 -7.560 -1.588 1.00 . A A . 84 THR HG22 1 1
4 5852 1 1 84 THR HG23 H -14.463 -6.457 -0.774 1.00 . A A . 84 THR HG23 1 1
4 5853 1 1 84 THR N N -13.302 -4.461 -2.833 1.00 . A A . 84 THR N 1 1
4 5854 1 1 84 THR O O -15.741 -4.230 -5.375 1.00 . A A . 84 THR O 1 1
4 5855 1 1 84 THR OG1 O -15.858 -4.611 -1.519 1.00 . A A . 84 THR OG1 1 1
4 5856 1 1 85 GLY C C -15.225 -0.289 -4.214 1.00 . A A . 85 GLY C 1 1
4 5857 1 1 85 GLY CA C -15.874 -1.631 -4.489 1.00 . A A . 85 GLY CA 1 1
4 5858 1 1 85 GLY H H -14.769 -2.553 -2.936 1.00 . A A . 85 GLY H 1 1
4 5859 1 1 85 GLY HA2 H -15.840 -1.824 -5.551 1.00 . A A . 85 GLY HA2 1 1
4 5860 1 1 85 GLY HA3 H -16.906 -1.590 -4.174 1.00 . A A . 85 GLY HA3 1 1
4 5861 1 1 85 GLY N N -15.214 -2.720 -3.793 1.00 . A A . 85 GLY N 1 1
4 5862 1 1 85 GLY O O -15.912 0.711 -4.013 1.00 . A A . 85 GLY O 1 1
4 5863 1 1 86 GLY C C -11.764 0.940 -4.497 1.00 . A A . 86 GLY C 1 1
4 5864 1 1 86 GLY CA C -13.176 0.967 -3.945 1.00 . A A . 86 GLY CA 1 1
4 5865 1 1 86 GLY H H -13.399 -1.096 -4.368 1.00 . A A . 86 GLY H 1 1
4 5866 1 1 86 GLY HA2 H -13.714 1.785 -4.400 1.00 . A A . 86 GLY HA2 1 1
4 5867 1 1 86 GLY HA3 H -13.130 1.128 -2.878 1.00 . A A . 86 GLY HA3 1 1
4 5868 1 1 86 GLY N N -13.895 -0.267 -4.201 1.00 . A A . 86 GLY N 1 1
4 5869 1 1 86 GLY O O -11.213 -0.129 -4.757 1.00 . A A . 86 GLY O 1 1
4 5870 1 1 87 GLN C C -9.160 3.519 -4.741 1.00 . A A . 87 GLN C 1 1
4 5871 1 1 87 GLN CA C -9.824 2.227 -5.204 1.00 . A A . 87 GLN CA 1 1
4 5872 1 1 87 GLN CB C -9.842 2.168 -6.733 1.00 . A A . 87 GLN CB 1 1
4 5873 1 1 87 GLN CD C -12.103 3.246 -7.062 1.00 . A A . 87 GLN CD 1 1
4 5874 1 1 87 GLN CG C -10.621 3.304 -7.376 1.00 . A A . 87 GLN CG 1 1
4 5875 1 1 87 GLN H H -11.670 2.936 -4.451 1.00 . A A . 87 GLN H 1 1
4 5876 1 1 87 GLN HA H -9.255 1.390 -4.828 1.00 . A A . 87 GLN HA 1 1
4 5877 1 1 87 GLN HB2 H -8.826 2.207 -7.095 1.00 . A A . 87 GLN HB2 1 1
4 5878 1 1 87 GLN HB3 H -10.290 1.235 -7.040 1.00 . A A . 87 GLN HB3 1 1
4 5879 1 1 87 GLN HE21 H -12.364 1.833 -8.436 1.00 . A A . 87 GLN HE21 1 1
4 5880 1 1 87 GLN HE22 H -13.784 2.321 -7.582 1.00 . A A . 87 GLN HE22 1 1
4 5881 1 1 87 GLN HG2 H -10.229 4.243 -7.013 1.00 . A A . 87 GLN HG2 1 1
4 5882 1 1 87 GLN HG3 H -10.492 3.251 -8.447 1.00 . A A . 87 GLN HG3 1 1
4 5883 1 1 87 GLN N N -11.179 2.120 -4.677 1.00 . A A . 87 GLN N 1 1
4 5884 1 1 87 GLN NE2 N -12.824 2.380 -7.765 1.00 . A A . 87 GLN NE2 1 1
4 5885 1 1 87 GLN O O -9.799 4.569 -4.680 1.00 . A A . 87 GLN O 1 1
4 5886 1 1 87 GLN OE1 O -12.595 3.972 -6.198 1.00 . A A . 87 GLN OE1 1 1
4 5887 1 1 88 SER C C -5.707 4.589 -4.519 1.00 . A A . 88 SER C 1 1
4 5888 1 1 88 SER CA C -7.124 4.597 -3.953 1.00 . A A . 88 SER CA 1 1
4 5889 1 1 88 SER CB C -7.075 4.624 -2.424 1.00 . A A . 88 SER CB 1 1
4 5890 1 1 88 SER H H -7.419 2.569 -4.485 1.00 . A A . 88 SER H 1 1
4 5891 1 1 88 SER HA H -7.635 5.481 -4.304 1.00 . A A . 88 SER HA 1 1
4 5892 1 1 88 SER HB2 H -8.076 4.520 -2.033 1.00 . A A . 88 SER HB2 1 1
4 5893 1 1 88 SER HB3 H -6.464 3.806 -2.072 1.00 . A A . 88 SER HB3 1 1
4 5894 1 1 88 SER HG H -7.116 6.566 -2.170 1.00 . A A . 88 SER HG 1 1
4 5895 1 1 88 SER N N -7.874 3.434 -4.415 1.00 . A A . 88 SER N 1 1
4 5896 1 1 88 SER O O -5.216 3.558 -4.979 1.00 . A A . 88 SER O 1 1
4 5897 1 1 88 SER OG O -6.525 5.841 -1.953 1.00 . A A . 88 SER OG 1 1
4 5898 1 1 89 SER C C -2.909 6.906 -4.188 1.00 . A A . 89 SER C 1 1
4 5899 1 1 89 SER CA C -3.696 5.876 -4.992 1.00 . A A . 89 SER CA 1 1
4 5900 1 1 89 SER CB C -3.720 6.275 -6.469 1.00 . A A . 89 SER CB 1 1
4 5901 1 1 89 SER H H -5.501 6.534 -4.101 1.00 . A A . 89 SER H 1 1
4 5902 1 1 89 SER HA H -3.213 4.915 -4.896 1.00 . A A . 89 SER HA 1 1
4 5903 1 1 89 SER HB2 H -3.964 7.323 -6.552 1.00 . A A . 89 SER HB2 1 1
4 5904 1 1 89 SER HB3 H -2.748 6.096 -6.904 1.00 . A A . 89 SER HB3 1 1
4 5905 1 1 89 SER HG H -4.272 4.742 -7.557 1.00 . A A . 89 SER HG 1 1
4 5906 1 1 89 SER N N -5.056 5.747 -4.481 1.00 . A A . 89 SER N 1 1
4 5907 1 1 89 SER O O -3.456 7.917 -3.749 1.00 . A A . 89 SER O 1 1
4 5908 1 1 89 SER OG O -4.686 5.524 -7.185 1.00 . A A . 89 SER OG 1 1
4 5909 1 1 90 ALA C C 0.612 7.670 -3.913 1.00 . A A . 90 ALA C 1 1
4 5910 1 1 90 ALA CA C -0.756 7.545 -3.251 1.00 . A A . 90 ALA CA 1 1
4 5911 1 1 90 ALA CB C -0.607 7.064 -1.815 1.00 . A A . 90 ALA CB 1 1
4 5912 1 1 90 ALA H H -1.242 5.819 -4.375 1.00 . A A . 90 ALA H 1 1
4 5913 1 1 90 ALA HA H -1.226 8.517 -3.232 1.00 . A A . 90 ALA HA 1 1
4 5914 1 1 90 ALA HB1 H 0.343 7.395 -1.422 1.00 . A A . 90 ALA HB1 1 1
4 5915 1 1 90 ALA HB2 H -1.407 7.471 -1.215 1.00 . A A . 90 ALA HB2 1 1
4 5916 1 1 90 ALA HB3 H -0.651 5.985 -1.791 1.00 . A A . 90 ALA HB3 1 1
4 5917 1 1 90 ALA N N -1.620 6.641 -4.000 1.00 . A A . 90 ALA N 1 1
4 5918 1 1 90 ALA O O 1.046 6.777 -4.640 1.00 . A A . 90 ALA O 1 1
4 5919 1 1 91 LYS C C 3.694 8.883 -3.168 1.00 . A A . 91 LYS C 1 1
4 5920 1 1 91 LYS CA C 2.607 9.030 -4.228 1.00 . A A . 91 LYS CA 1 1
4 5921 1 1 91 LYS CB C 2.668 10.428 -4.846 1.00 . A A . 91 LYS CB 1 1
4 5922 1 1 91 LYS CD C 2.321 11.797 -6.924 1.00 . A A . 91 LYS CD 1 1
4 5923 1 1 91 LYS CE C 1.400 12.049 -8.108 1.00 . A A . 91 LYS CE 1 1
4 5924 1 1 91 LYS CG C 1.919 10.545 -6.163 1.00 . A A . 91 LYS CG 1 1
4 5925 1 1 91 LYS H H 0.888 9.462 -3.070 1.00 . A A . 91 LYS H 1 1
4 5926 1 1 91 LYS HA H 2.775 8.296 -5.002 1.00 . A A . 91 LYS HA 1 1
4 5927 1 1 91 LYS HB2 H 2.241 11.135 -4.150 1.00 . A A . 91 LYS HB2 1 1
4 5928 1 1 91 LYS HB3 H 3.702 10.687 -5.021 1.00 . A A . 91 LYS HB3 1 1
4 5929 1 1 91 LYS HD2 H 2.272 12.645 -6.257 1.00 . A A . 91 LYS HD2 1 1
4 5930 1 1 91 LYS HD3 H 3.333 11.679 -7.285 1.00 . A A . 91 LYS HD3 1 1
4 5931 1 1 91 LYS HE2 H 1.766 12.904 -8.656 1.00 . A A . 91 LYS HE2 1 1
4 5932 1 1 91 LYS HE3 H 1.412 11.179 -8.748 1.00 . A A . 91 LYS HE3 1 1
4 5933 1 1 91 LYS HG2 H 2.141 9.680 -6.771 1.00 . A A . 91 LYS HG2 1 1
4 5934 1 1 91 LYS HG3 H 0.858 10.582 -5.961 1.00 . A A . 91 LYS HG3 1 1
4 5935 1 1 91 LYS HZ1 H -0.388 13.124 -8.198 1.00 . A A . 91 LYS HZ1 1 1
4 5936 1 1 91 LYS HZ2 H -0.025 12.527 -6.658 1.00 . A A . 91 LYS HZ2 1 1
4 5937 1 1 91 LYS HZ3 H -0.594 11.480 -7.858 1.00 . A A . 91 LYS HZ3 1 1
4 5938 1 1 91 LYS N N 1.287 8.786 -3.658 1.00 . A A . 91 LYS N 1 1
4 5939 1 1 91 LYS NZ N 0.000 12.313 -7.675 1.00 . A A . 91 LYS NZ 1 1
4 5940 1 1 91 LYS O O 3.683 9.581 -2.153 1.00 . A A . 91 LYS O 1 1
4 5941 1 1 92 LEU C C 7.063 8.132 -3.093 1.00 . A A . 92 LEU C 1 1
4 5942 1 1 92 LEU CA C 5.726 7.736 -2.476 1.00 . A A . 92 LEU CA 1 1
4 5943 1 1 92 LEU CB C 5.759 6.265 -2.060 1.00 . A A . 92 LEU CB 1 1
4 5944 1 1 92 LEU CD1 C 6.106 6.560 0.405 1.00 . A A . 92 LEU CD1 1 1
4 5945 1 1 92 LEU CD2 C 6.769 4.416 -0.701 1.00 . A A . 92 LEU CD2 1 1
4 5946 1 1 92 LEU CG C 6.650 5.924 -0.865 1.00 . A A . 92 LEU CG 1 1
4 5947 1 1 92 LEU H H 4.586 7.448 -4.235 1.00 . A A . 92 LEU H 1 1
4 5948 1 1 92 LEU HA H 5.553 8.345 -1.601 1.00 . A A . 92 LEU HA 1 1
4 5949 1 1 92 LEU HB2 H 4.751 5.967 -1.816 1.00 . A A . 92 LEU HB2 1 1
4 5950 1 1 92 LEU HB3 H 6.106 5.690 -2.908 1.00 . A A . 92 LEU HB3 1 1
4 5951 1 1 92 LEU HD11 H 5.593 5.812 0.990 1.00 . A A . 92 LEU HD11 1 1
4 5952 1 1 92 LEU HD12 H 5.417 7.349 0.145 1.00 . A A . 92 LEU HD12 1 1
4 5953 1 1 92 LEU HD13 H 6.923 6.971 0.980 1.00 . A A . 92 LEU HD13 1 1
4 5954 1 1 92 LEU HD21 H 6.146 3.925 -1.434 1.00 . A A . 92 LEU HD21 1 1
4 5955 1 1 92 LEU HD22 H 6.446 4.136 0.292 1.00 . A A . 92 LEU HD22 1 1
4 5956 1 1 92 LEU HD23 H 7.797 4.118 -0.843 1.00 . A A . 92 LEU HD23 1 1
4 5957 1 1 92 LEU HG H 7.641 6.322 -1.039 1.00 . A A . 92 LEU HG 1 1
4 5958 1 1 92 LEU N N 4.631 7.973 -3.410 1.00 . A A . 92 LEU N 1 1
4 5959 1 1 92 LEU O O 7.490 7.558 -4.095 1.00 . A A . 92 LEU O 1 1
4 5960 1 1 93 SER C C 10.128 9.232 -2.004 1.00 . A A . 93 SER C 1 1
4 5961 1 1 93 SER CA C 9.010 9.590 -2.979 1.00 . A A . 93 SER CA 1 1
4 5962 1 1 93 SER CB C 8.971 11.104 -3.195 1.00 . A A . 93 SER CB 1 1
4 5963 1 1 93 SER H H 7.329 9.534 -1.692 1.00 . A A . 93 SER H 1 1
4 5964 1 1 93 SER HA H 9.203 9.104 -3.924 1.00 . A A . 93 SER HA 1 1
4 5965 1 1 93 SER HB2 H 8.318 11.553 -2.463 1.00 . A A . 93 SER HB2 1 1
4 5966 1 1 93 SER HB3 H 9.968 11.506 -3.085 1.00 . A A . 93 SER HB3 1 1
4 5967 1 1 93 SER HG H 9.203 11.329 -5.128 1.00 . A A . 93 SER HG 1 1
4 5968 1 1 93 SER N N 7.721 9.116 -2.488 1.00 . A A . 93 SER N 1 1
4 5969 1 1 93 SER O O 10.071 9.576 -0.823 1.00 . A A . 93 SER O 1 1
4 5970 1 1 93 SER OG O 8.491 11.422 -4.490 1.00 . A A . 93 SER OG 1 1
4 5971 1 1 94 VAL C C 13.487 9.028 -1.937 1.00 . A A . 94 VAL C 1 1
4 5972 1 1 94 VAL CA C 12.277 8.136 -1.683 1.00 . A A . 94 VAL CA 1 1
4 5973 1 1 94 VAL CB C 12.669 6.670 -1.947 1.00 . A A . 94 VAL CB 1 1
4 5974 1 1 94 VAL CG1 C 13.923 6.303 -1.168 1.00 . A A . 94 VAL CG1 1 1
4 5975 1 1 94 VAL CG2 C 11.519 5.739 -1.592 1.00 . A A . 94 VAL CG2 1 1
4 5976 1 1 94 VAL H H 11.133 8.295 -3.456 1.00 . A A . 94 VAL H 1 1
4 5977 1 1 94 VAL HA H 11.985 8.227 -0.647 1.00 . A A . 94 VAL HA 1 1
4 5978 1 1 94 VAL HB H 12.881 6.559 -3.000 1.00 . A A . 94 VAL HB 1 1
4 5979 1 1 94 VAL HG11 H 14.731 6.958 -1.459 1.00 . A A . 94 VAL HG11 1 1
4 5980 1 1 94 VAL HG12 H 13.734 6.411 -0.110 1.00 . A A . 94 VAL HG12 1 1
4 5981 1 1 94 VAL HG13 H 14.194 5.280 -1.383 1.00 . A A . 94 VAL HG13 1 1
4 5982 1 1 94 VAL HG21 H 11.077 6.054 -0.658 1.00 . A A . 94 VAL HG21 1 1
4 5983 1 1 94 VAL HG22 H 10.773 5.773 -2.373 1.00 . A A . 94 VAL HG22 1 1
4 5984 1 1 94 VAL HG23 H 11.890 4.730 -1.493 1.00 . A A . 94 VAL HG23 1 1
4 5985 1 1 94 VAL N N 11.144 8.540 -2.507 1.00 . A A . 94 VAL N 1 1
4 5986 1 1 94 VAL O O 13.948 9.159 -3.071 1.00 . A A . 94 VAL O 1 1
4 5987 1 1 95 ASP C C 16.314 9.996 -0.133 1.00 . A A . 95 ASP C 1 1
4 5988 1 1 95 ASP CA C 15.157 10.517 -0.980 1.00 . A A . 95 ASP CA 1 1
4 5989 1 1 95 ASP CB C 14.789 11.937 -0.544 1.00 . A A . 95 ASP CB 1 1
4 5990 1 1 95 ASP CG C 14.289 12.785 -1.698 1.00 . A A . 95 ASP CG 1 1
4 5991 1 1 95 ASP H H 13.586 9.494 0.005 1.00 . A A . 95 ASP H 1 1
4 5992 1 1 95 ASP HA H 15.464 10.537 -2.014 1.00 . A A . 95 ASP HA 1 1
4 5993 1 1 95 ASP HB2 H 14.011 11.886 0.204 1.00 . A A . 95 ASP HB2 1 1
4 5994 1 1 95 ASP HB3 H 15.660 12.414 -0.121 1.00 . A A . 95 ASP HB3 1 1
4 5995 1 1 95 ASP N N 13.998 9.638 -0.873 1.00 . A A . 95 ASP N 1 1
4 5996 1 1 95 ASP O O 16.116 9.198 0.784 1.00 . A A . 95 ASP O 1 1
4 5997 1 1 95 ASP OD1 O 13.219 12.460 -2.252 1.00 . A A . 95 ASP OD1 1 1
4 5998 1 1 95 ASP OD2 O 14.970 13.773 -2.046 1.00 . A A . 95 ASP OD2 1 1
4 5999 1 1 96 LEU C C 18.987 10.964 1.460 1.00 . A A . 96 LEU C 1 1
4 6000 1 1 96 LEU CA C 18.712 10.031 0.285 1.00 . A A . 96 LEU CA 1 1
4 6001 1 1 96 LEU CB C 19.923 9.998 -0.649 1.00 . A A . 96 LEU CB 1 1
4 6002 1 1 96 LEU CD1 C 21.021 8.961 -2.650 1.00 . A A . 96 LEU CD1 1 1
4 6003 1 1 96 LEU CD2 C 20.678 7.609 -0.574 1.00 . A A . 96 LEU CD2 1 1
4 6004 1 1 96 LEU CG C 20.113 8.713 -1.455 1.00 . A A . 96 LEU CG 1 1
4 6005 1 1 96 LEU H H 17.616 11.087 -1.187 1.00 . A A . 96 LEU H 1 1
4 6006 1 1 96 LEU HA H 18.532 9.037 0.665 1.00 . A A . 96 LEU HA 1 1
4 6007 1 1 96 LEU HB2 H 19.824 10.815 -1.347 1.00 . A A . 96 LEU HB2 1 1
4 6008 1 1 96 LEU HB3 H 20.808 10.146 -0.047 1.00 . A A . 96 LEU HB3 1 1
4 6009 1 1 96 LEU HD11 H 21.587 8.068 -2.864 1.00 . A A . 96 LEU HD11 1 1
4 6010 1 1 96 LEU HD12 H 21.699 9.771 -2.424 1.00 . A A . 96 LEU HD12 1 1
4 6011 1 1 96 LEU HD13 H 20.422 9.224 -3.509 1.00 . A A . 96 LEU HD13 1 1
4 6012 1 1 96 LEU HD21 H 19.910 7.256 0.098 1.00 . A A . 96 LEU HD21 1 1
4 6013 1 1 96 LEU HD22 H 21.508 7.996 0.000 1.00 . A A . 96 LEU HD22 1 1
4 6014 1 1 96 LEU HD23 H 21.019 6.792 -1.193 1.00 . A A . 96 LEU HD23 1 1
4 6015 1 1 96 LEU HG H 19.153 8.384 -1.830 1.00 . A A . 96 LEU HG 1 1
4 6016 1 1 96 LEU N N 17.521 10.452 -0.447 1.00 . A A . 96 LEU N 1 1
4 6017 1 1 96 LEU O O 19.309 12.138 1.273 1.00 . A A . 96 LEU O 1 1
4 6018 1 1 97 LYS C C 20.574 11.577 4.011 1.00 . A A . 97 LYS C 1 1
4 6019 1 1 97 LYS CA C 19.098 11.217 3.879 1.00 . A A . 97 LYS CA 1 1
4 6020 1 1 97 LYS CB C 18.638 10.439 5.114 1.00 . A A . 97 LYS CB 1 1
4 6021 1 1 97 LYS CD C 17.746 10.613 7.456 1.00 . A A . 97 LYS CD 1 1
4 6022 1 1 97 LYS CE C 17.147 11.635 8.411 1.00 . A A . 97 LYS CE 1 1
4 6023 1 1 97 LYS CG C 18.580 11.283 6.376 1.00 . A A . 97 LYS CG 1 1
4 6024 1 1 97 LYS H H 18.600 9.492 2.756 1.00 . A A . 97 LYS H 1 1
4 6025 1 1 97 LYS HA H 18.523 12.127 3.802 1.00 . A A . 97 LYS HA 1 1
4 6026 1 1 97 LYS HB2 H 17.653 10.039 4.927 1.00 . A A . 97 LYS HB2 1 1
4 6027 1 1 97 LYS HB3 H 19.323 9.621 5.285 1.00 . A A . 97 LYS HB3 1 1
4 6028 1 1 97 LYS HD2 H 16.944 10.061 6.989 1.00 . A A . 97 LYS HD2 1 1
4 6029 1 1 97 LYS HD3 H 18.374 9.935 8.015 1.00 . A A . 97 LYS HD3 1 1
4 6030 1 1 97 LYS HE2 H 16.889 12.522 7.853 1.00 . A A . 97 LYS HE2 1 1
4 6031 1 1 97 LYS HE3 H 16.255 11.215 8.852 1.00 . A A . 97 LYS HE3 1 1
4 6032 1 1 97 LYS HG2 H 19.583 11.427 6.749 1.00 . A A . 97 LYS HG2 1 1
4 6033 1 1 97 LYS HG3 H 18.141 12.241 6.137 1.00 . A A . 97 LYS HG3 1 1
4 6034 1 1 97 LYS HZ1 H 18.763 12.728 9.157 1.00 . A A . 97 LYS HZ1 1 1
4 6035 1 1 97 LYS HZ2 H 18.637 11.167 9.797 1.00 . A A . 97 LYS HZ2 1 1
4 6036 1 1 97 LYS HZ3 H 17.577 12.381 10.314 1.00 . A A . 97 LYS HZ3 1 1
4 6037 1 1 97 LYS N N 18.860 10.434 2.672 1.00 . A A . 97 LYS N 1 1
4 6038 1 1 97 LYS NZ N 18.097 12.003 9.496 1.00 . A A . 97 LYS NZ 1 1
4 6039 1 1 97 LYS O O 21.448 10.814 3.599 1.00 . A A . 97 LYS O 1 1
4 6040 1 1 98 SER C C 22.415 13.763 6.180 1.00 . A A . 98 SER C 1 1
4 6041 1 1 98 SER CA C 22.215 13.204 4.774 1.00 . A A . 98 SER CA 1 1
4 6042 1 1 98 SER CB C 22.561 14.272 3.734 1.00 . A A . 98 SER CB 1 1
4 6043 1 1 98 SER H H 20.104 13.306 4.897 1.00 . A A . 98 SER H 1 1
4 6044 1 1 98 SER HA H 22.871 12.357 4.640 1.00 . A A . 98 SER HA 1 1
4 6045 1 1 98 SER HB2 H 22.224 13.946 2.762 1.00 . A A . 98 SER HB2 1 1
4 6046 1 1 98 SER HB3 H 22.068 15.197 3.995 1.00 . A A . 98 SER HB3 1 1
4 6047 1 1 98 SER HG H 24.189 15.221 4.268 1.00 . A A . 98 SER HG 1 1
4 6048 1 1 98 SER N N 20.845 12.742 4.590 1.00 . A A . 98 SER N 1 1
4 6049 1 1 98 SER O O 21.473 13.849 6.966 1.00 . A A . 98 SER O 1 1
4 6050 1 1 98 SER OG O 23.959 14.498 3.681 1.00 . A A . 98 SER OG 1 1
4 6051 1 1 99 GLY C C 24.485 16.108 7.726 1.00 . A A . 99 GLY C 1 1
4 6052 1 1 99 GLY CA C 23.955 14.690 7.798 1.00 . A A . 99 GLY CA 1 1
4 6053 1 1 99 GLY H H 24.364 14.052 5.821 1.00 . A A . 99 GLY H 1 1
4 6054 1 1 99 GLY HA2 H 23.056 14.682 8.396 1.00 . A A . 99 GLY HA2 1 1
4 6055 1 1 99 GLY HA3 H 24.696 14.064 8.274 1.00 . A A . 99 GLY HA3 1 1
4 6056 1 1 99 GLY N N 23.652 14.143 6.488 1.00 . A A . 99 GLY N 1 1
4 6057 1 1 99 GLY O O 25.190 16.483 6.790 1.00 . A A . 99 GLY O 1 1
4 6058 1 1 100 PRO C C 26.071 18.451 9.078 1.00 . A A . 100 PRO C 1 1
4 6059 1 1 100 PRO CA C 24.577 18.322 8.804 1.00 . A A . 100 PRO CA 1 1
4 6060 1 1 100 PRO CB C 23.768 18.887 9.975 1.00 . A A . 100 PRO CB 1 1
4 6061 1 1 100 PRO CD C 23.304 16.544 9.884 1.00 . A A . 100 PRO CD 1 1
4 6062 1 1 100 PRO CG C 23.459 17.705 10.827 1.00 . A A . 100 PRO CG 1 1
4 6063 1 1 100 PRO HA H 24.330 18.860 7.901 1.00 . A A . 100 PRO HA 1 1
4 6064 1 1 100 PRO HB2 H 24.363 19.615 10.508 1.00 . A A . 100 PRO HB2 1 1
4 6065 1 1 100 PRO HB3 H 22.868 19.352 9.603 1.00 . A A . 100 PRO HB3 1 1
4 6066 1 1 100 PRO HD2 H 23.667 15.635 10.342 1.00 . A A . 100 PRO HD2 1 1
4 6067 1 1 100 PRO HD3 H 22.272 16.433 9.588 1.00 . A A . 100 PRO HD3 1 1
4 6068 1 1 100 PRO HG2 H 24.272 17.525 11.514 1.00 . A A . 100 PRO HG2 1 1
4 6069 1 1 100 PRO HG3 H 22.540 17.873 11.368 1.00 . A A . 100 PRO HG3 1 1
4 6070 1 1 100 PRO N N 24.142 16.924 8.735 1.00 . A A . 100 PRO N 1 1
4 6071 1 1 100 PRO O O 26.499 18.506 10.231 1.00 . A A . 100 PRO O 1 1
4 6072 1 1 101 SER C C 28.811 19.888 7.451 1.00 . A A . 101 SER C 1 1
4 6073 1 1 101 SER CA C 28.310 18.620 8.135 1.00 . A A . 101 SER CA 1 1
4 6074 1 1 101 SER CB C 28.998 17.394 7.532 1.00 . A A . 101 SER CB 1 1
4 6075 1 1 101 SER H H 26.461 18.452 7.117 1.00 . A A . 101 SER H 1 1
4 6076 1 1 101 SER HA H 28.548 18.675 9.187 1.00 . A A . 101 SER HA 1 1
4 6077 1 1 101 SER HB2 H 28.354 16.535 7.636 1.00 . A A . 101 SER HB2 1 1
4 6078 1 1 101 SER HB3 H 29.192 17.574 6.484 1.00 . A A . 101 SER HB3 1 1
4 6079 1 1 101 SER HG H 30.477 16.212 8.034 1.00 . A A . 101 SER HG 1 1
4 6080 1 1 101 SER N N 26.862 18.500 8.010 1.00 . A A . 101 SER N 1 1
4 6081 1 1 101 SER O O 28.100 20.498 6.652 1.00 . A A . 101 SER O 1 1
4 6082 1 1 101 SER OG O 30.227 17.126 8.185 1.00 . A A . 101 SER OG 1 1
4 6083 1 1 102 SER C C 31.918 21.133 6.434 1.00 . A A . 102 SER C 1 1
4 6084 1 1 102 SER CA C 30.638 21.475 7.189 1.00 . A A . 102 SER CA 1 1
4 6085 1 1 102 SER CB C 30.936 22.503 8.282 1.00 . A A . 102 SER CB 1 1
4 6086 1 1 102 SER H H 30.558 19.749 8.413 1.00 . A A . 102 SER H 1 1
4 6087 1 1 102 SER HA H 29.926 21.897 6.495 1.00 . A A . 102 SER HA 1 1
4 6088 1 1 102 SER HB2 H 31.558 22.050 9.039 1.00 . A A . 102 SER HB2 1 1
4 6089 1 1 102 SER HB3 H 31.455 23.346 7.848 1.00 . A A . 102 SER HB3 1 1
4 6090 1 1 102 SER HG H 29.952 23.413 9.711 1.00 . A A . 102 SER HG 1 1
4 6091 1 1 102 SER N N 30.041 20.278 7.770 1.00 . A A . 102 SER N 1 1
4 6092 1 1 102 SER O O 32.881 20.634 7.016 1.00 . A A . 102 SER O 1 1
4 6093 1 1 102 SER OG O 29.741 22.965 8.889 1.00 . A A . 102 SER OG 1 1
4 6094 1 1 103 GLY C C 33.094 21.901 3.020 1.00 . A A . 103 GLY C 1 1
4 6095 1 1 103 GLY CA C 33.088 21.119 4.318 1.00 . A A . 103 GLY CA 1 1
4 6096 1 1 103 GLY H H 31.125 21.803 4.723 1.00 . A A . 103 GLY H 1 1
4 6097 1 1 103 GLY HA2 H 33.976 21.367 4.880 1.00 . A A . 103 GLY HA2 1 1
4 6098 1 1 103 GLY HA3 H 33.103 20.063 4.089 1.00 . A A . 103 GLY HA3 1 1
4 6099 1 1 103 GLY N N 31.921 21.405 5.133 1.00 . A A . 103 GLY N 1 1
4 6100 1 1 103 GLY O O 34.131 22.418 2.604 1.00 . A A . 103 GLY O 1 1
5 6101 1 1 1 GLY C C -24.019 3.348 -0.115 1.00 . A A . 1 GLY C 1 1
5 6102 1 1 1 GLY CA C -22.816 3.536 0.788 1.00 . A A . 1 GLY CA 1 1
5 6103 1 1 1 GLY H1 H -21.421 5.127 0.712 1.00 . A A . 1 GLY H1 1 1
5 6104 1 1 1 GLY HA2 H -22.007 2.921 0.425 1.00 . A A . 1 GLY HA2 1 1
5 6105 1 1 1 GLY HA3 H -23.077 3.219 1.786 1.00 . A A . 1 GLY HA3 1 1
5 6106 1 1 1 GLY N N -22.370 4.916 0.837 1.00 . A A . 1 GLY N 1 1
5 6107 1 1 1 GLY O O -24.925 4.181 -0.135 1.00 . A A . 1 GLY O 1 1
5 6108 1 1 2 SER C C -25.966 0.793 -1.263 1.00 . A A . 2 SER C 1 1
5 6109 1 1 2 SER CA C -25.126 1.958 -1.779 1.00 . A A . 2 SER CA 1 1
5 6110 1 1 2 SER CB C -24.586 1.634 -3.173 1.00 . A A . 2 SER CB 1 1
5 6111 1 1 2 SER H H -23.276 1.624 -0.804 1.00 . A A . 2 SER H 1 1
5 6112 1 1 2 SER HA H -25.750 2.837 -1.839 1.00 . A A . 2 SER HA 1 1
5 6113 1 1 2 SER HB2 H -23.897 0.806 -3.106 1.00 . A A . 2 SER HB2 1 1
5 6114 1 1 2 SER HB3 H -25.408 1.367 -3.821 1.00 . A A . 2 SER HB3 1 1
5 6115 1 1 2 SER HG H -23.986 2.726 -4.685 1.00 . A A . 2 SER HG 1 1
5 6116 1 1 2 SER N N -24.028 2.250 -0.865 1.00 . A A . 2 SER N 1 1
5 6117 1 1 2 SER O O -25.443 -0.145 -0.662 1.00 . A A . 2 SER O 1 1
5 6118 1 1 2 SER OG O -23.909 2.748 -3.728 1.00 . A A . 2 SER OG 1 1
5 6119 1 1 3 SER C C -28.130 -1.388 -1.999 1.00 . A A . 3 SER C 1 1
5 6120 1 1 3 SER CA C -28.185 -0.186 -1.061 1.00 . A A . 3 SER CA 1 1
5 6121 1 1 3 SER CB C -29.615 0.353 -0.989 1.00 . A A . 3 SER CB 1 1
5 6122 1 1 3 SER H H -27.628 1.634 -1.989 1.00 . A A . 3 SER H 1 1
5 6123 1 1 3 SER HA H -27.877 -0.500 -0.075 1.00 . A A . 3 SER HA 1 1
5 6124 1 1 3 SER HB2 H -30.292 -0.457 -0.766 1.00 . A A . 3 SER HB2 1 1
5 6125 1 1 3 SER HB3 H -29.676 1.098 -0.209 1.00 . A A . 3 SER HB3 1 1
5 6126 1 1 3 SER HG H -29.786 1.881 -2.203 1.00 . A A . 3 SER HG 1 1
5 6127 1 1 3 SER N N -27.271 0.860 -1.504 1.00 . A A . 3 SER N 1 1
5 6128 1 1 3 SER O O -27.814 -2.501 -1.582 1.00 . A A . 3 SER O 1 1
5 6129 1 1 3 SER OG O -30.000 0.945 -2.217 1.00 . A A . 3 SER OG 1 1
5 6130 1 1 4 GLY C C -27.315 -3.228 -3.988 1.00 . A A . 4 GLY C 1 1
5 6131 1 1 4 GLY CA C -28.421 -2.225 -4.249 1.00 . A A . 4 GLY CA 1 1
5 6132 1 1 4 GLY H H -28.685 -0.245 -3.547 1.00 . A A . 4 GLY H 1 1
5 6133 1 1 4 GLY HA2 H -29.371 -2.738 -4.225 1.00 . A A . 4 GLY HA2 1 1
5 6134 1 1 4 GLY HA3 H -28.279 -1.798 -5.231 1.00 . A A . 4 GLY HA3 1 1
5 6135 1 1 4 GLY N N -28.441 -1.153 -3.271 1.00 . A A . 4 GLY N 1 1
5 6136 1 1 4 GLY O O -27.538 -4.257 -3.350 1.00 . A A . 4 GLY O 1 1
5 6137 1 1 5 SER C C -24.311 -3.581 -2.953 1.00 . A A . 5 SER C 1 1
5 6138 1 1 5 SER CA C -24.974 -3.816 -4.306 1.00 . A A . 5 SER CA 1 1
5 6139 1 1 5 SER CB C -23.957 -3.603 -5.429 1.00 . A A . 5 SER CB 1 1
5 6140 1 1 5 SER H H -26.003 -2.094 -4.984 1.00 . A A . 5 SER H 1 1
5 6141 1 1 5 SER HA H -25.334 -4.833 -4.346 1.00 . A A . 5 SER HA 1 1
5 6142 1 1 5 SER HB2 H -23.063 -4.167 -5.213 1.00 . A A . 5 SER HB2 1 1
5 6143 1 1 5 SER HB3 H -24.381 -3.942 -6.364 1.00 . A A . 5 SER HB3 1 1
5 6144 1 1 5 SER HG H -23.867 -1.917 -6.424 1.00 . A A . 5 SER HG 1 1
5 6145 1 1 5 SER N N -26.118 -2.930 -4.484 1.00 . A A . 5 SER N 1 1
5 6146 1 1 5 SER O O -24.559 -2.571 -2.294 1.00 . A A . 5 SER O 1 1
5 6147 1 1 5 SER OG O -23.614 -2.233 -5.553 1.00 . A A . 5 SER OG 1 1
5 6148 1 1 6 SER C C -21.257 -4.427 -1.471 1.00 . A A . 6 SER C 1 1
5 6149 1 1 6 SER CA C -22.769 -4.421 -1.267 1.00 . A A . 6 SER CA 1 1
5 6150 1 1 6 SER CB C -23.175 -5.575 -0.347 1.00 . A A . 6 SER CB 1 1
5 6151 1 1 6 SER H H -23.310 -5.305 -3.113 1.00 . A A . 6 SER H 1 1
5 6152 1 1 6 SER HA H -23.055 -3.487 -0.806 1.00 . A A . 6 SER HA 1 1
5 6153 1 1 6 SER HB2 H -24.172 -5.399 0.027 1.00 . A A . 6 SER HB2 1 1
5 6154 1 1 6 SER HB3 H -23.158 -6.499 -0.905 1.00 . A A . 6 SER HB3 1 1
5 6155 1 1 6 SER HG H -21.750 -6.476 0.650 1.00 . A A . 6 SER HG 1 1
5 6156 1 1 6 SER N N -23.466 -4.522 -2.543 1.00 . A A . 6 SER N 1 1
5 6157 1 1 6 SER O O -20.605 -5.461 -1.330 1.00 . A A . 6 SER O 1 1
5 6158 1 1 6 SER OG O -22.288 -5.687 0.752 1.00 . A A . 6 SER OG 1 1
5 6159 1 1 7 GLY C C -18.568 -2.447 -0.886 1.00 . A A . 7 GLY C 1 1
5 6160 1 1 7 GLY CA C -19.276 -3.156 -2.024 1.00 . A A . 7 GLY CA 1 1
5 6161 1 1 7 GLY H H -21.277 -2.472 -1.903 1.00 . A A . 7 GLY H 1 1
5 6162 1 1 7 GLY HA2 H -18.863 -4.148 -2.129 1.00 . A A . 7 GLY HA2 1 1
5 6163 1 1 7 GLY HA3 H -19.104 -2.606 -2.937 1.00 . A A . 7 GLY HA3 1 1
5 6164 1 1 7 GLY N N -20.707 -3.264 -1.805 1.00 . A A . 7 GLY N 1 1
5 6165 1 1 7 GLY O O -19.195 -2.060 0.099 1.00 . A A . 7 GLY O 1 1
5 6166 1 1 8 ILE C C -15.859 -0.316 -0.525 1.00 . A A . 8 ILE C 1 1
5 6167 1 1 8 ILE CA C -16.462 -1.613 0.003 1.00 . A A . 8 ILE CA 1 1
5 6168 1 1 8 ILE CB C -15.329 -2.522 0.516 1.00 . A A . 8 ILE CB 1 1
5 6169 1 1 8 ILE CD1 C -14.881 -4.886 1.346 1.00 . A A . 8 ILE CD1 1 1
5 6170 1 1 8 ILE CG1 C -15.909 -3.796 1.134 1.00 . A A . 8 ILE CG1 1 1
5 6171 1 1 8 ILE CG2 C -14.472 -1.778 1.529 1.00 . A A . 8 ILE CG2 1 1
5 6172 1 1 8 ILE H H -16.813 -2.610 -1.830 1.00 . A A . 8 ILE H 1 1
5 6173 1 1 8 ILE HA H -17.115 -1.382 0.832 1.00 . A A . 8 ILE HA 1 1
5 6174 1 1 8 ILE HB H -14.704 -2.788 -0.322 1.00 . A A . 8 ILE HB 1 1
5 6175 1 1 8 ILE HD11 H -15.014 -5.321 2.325 1.00 . A A . 8 ILE HD11 1 1
5 6176 1 1 8 ILE HD12 H -15.003 -5.648 0.592 1.00 . A A . 8 ILE HD12 1 1
5 6177 1 1 8 ILE HD13 H -13.889 -4.463 1.273 1.00 . A A . 8 ILE HD13 1 1
5 6178 1 1 8 ILE HG12 H -16.342 -3.559 2.093 1.00 . A A . 8 ILE HG12 1 1
5 6179 1 1 8 ILE HG13 H -16.677 -4.186 0.482 1.00 . A A . 8 ILE HG13 1 1
5 6180 1 1 8 ILE HG21 H -14.709 -2.123 2.524 1.00 . A A . 8 ILE HG21 1 1
5 6181 1 1 8 ILE HG22 H -13.429 -1.966 1.323 1.00 . A A . 8 ILE HG22 1 1
5 6182 1 1 8 ILE HG23 H -14.668 -0.719 1.459 1.00 . A A . 8 ILE HG23 1 1
5 6183 1 1 8 ILE N N -17.256 -2.279 -1.022 1.00 . A A . 8 ILE N 1 1
5 6184 1 1 8 ILE O O -15.152 -0.314 -1.533 1.00 . A A . 8 ILE O 1 1
5 6185 1 1 9 MET C C -14.512 2.542 0.704 1.00 . A A . 9 MET C 1 1
5 6186 1 1 9 MET CA C -15.624 2.089 -0.236 1.00 . A A . 9 MET CA 1 1
5 6187 1 1 9 MET CB C -16.749 3.125 -0.251 1.00 . A A . 9 MET CB 1 1
5 6188 1 1 9 MET CE C -18.617 0.549 -2.556 1.00 . A A . 9 MET CE 1 1
5 6189 1 1 9 MET CG C -18.078 2.573 -0.742 1.00 . A A . 9 MET CG 1 1
5 6190 1 1 9 MET H H -16.711 0.720 0.958 1.00 . A A . 9 MET H 1 1
5 6191 1 1 9 MET HA H -15.221 1.994 -1.233 1.00 . A A . 9 MET HA 1 1
5 6192 1 1 9 MET HB2 H -16.889 3.502 0.751 1.00 . A A . 9 MET HB2 1 1
5 6193 1 1 9 MET HB3 H -16.463 3.942 -0.897 1.00 . A A . 9 MET HB3 1 1
5 6194 1 1 9 MET HE1 H -18.032 -0.026 -1.853 1.00 . A A . 9 MET HE1 1 1
5 6195 1 1 9 MET HE2 H -19.661 0.491 -2.288 1.00 . A A . 9 MET HE2 1 1
5 6196 1 1 9 MET HE3 H -18.477 0.150 -3.551 1.00 . A A . 9 MET HE3 1 1
5 6197 1 1 9 MET HG2 H -18.281 1.647 -0.226 1.00 . A A . 9 MET HG2 1 1
5 6198 1 1 9 MET HG3 H -18.855 3.288 -0.514 1.00 . A A . 9 MET HG3 1 1
5 6199 1 1 9 MET N N -16.142 0.785 0.163 1.00 . A A . 9 MET N 1 1
5 6200 1 1 9 MET O O -14.604 2.371 1.920 1.00 . A A . 9 MET O 1 1
5 6201 1 1 9 MET SD S -18.084 2.258 -2.518 1.00 . A A . 9 MET SD 1 1
5 6202 1 1 10 VAL C C -12.661 4.918 1.612 1.00 . A A . 10 VAL C 1 1
5 6203 1 1 10 VAL CA C -12.330 3.600 0.920 1.00 . A A . 10 VAL CA 1 1
5 6204 1 1 10 VAL CB C -11.078 3.793 0.045 1.00 . A A . 10 VAL CB 1 1
5 6205 1 1 10 VAL CG1 C -9.926 4.342 0.873 1.00 . A A . 10 VAL CG1 1 1
5 6206 1 1 10 VAL CG2 C -10.688 2.484 -0.623 1.00 . A A . 10 VAL CG2 1 1
5 6207 1 1 10 VAL H H -13.444 3.230 -0.841 1.00 . A A . 10 VAL H 1 1
5 6208 1 1 10 VAL HA H -12.107 2.856 1.672 1.00 . A A . 10 VAL HA 1 1
5 6209 1 1 10 VAL HB H -11.311 4.512 -0.728 1.00 . A A . 10 VAL HB 1 1
5 6210 1 1 10 VAL HG11 H -9.277 3.531 1.169 1.00 . A A . 10 VAL HG11 1 1
5 6211 1 1 10 VAL HG12 H -9.368 5.056 0.286 1.00 . A A . 10 VAL HG12 1 1
5 6212 1 1 10 VAL HG13 H -10.317 4.829 1.755 1.00 . A A . 10 VAL HG13 1 1
5 6213 1 1 10 VAL HG21 H -9.620 2.345 -0.546 1.00 . A A . 10 VAL HG21 1 1
5 6214 1 1 10 VAL HG22 H -11.193 1.664 -0.133 1.00 . A A . 10 VAL HG22 1 1
5 6215 1 1 10 VAL HG23 H -10.973 2.510 -1.664 1.00 . A A . 10 VAL HG23 1 1
5 6216 1 1 10 VAL N N -13.460 3.121 0.133 1.00 . A A . 10 VAL N 1 1
5 6217 1 1 10 VAL O O -12.644 5.981 0.990 1.00 . A A . 10 VAL O 1 1
5 6218 1 1 11 THR C C -12.102 6.964 3.803 1.00 . A A . 11 THR C 1 1
5 6219 1 1 11 THR CA C -13.299 6.028 3.682 1.00 . A A . 11 THR CA 1 1
5 6220 1 1 11 THR CB C -13.788 5.654 5.094 1.00 . A A . 11 THR CB 1 1
5 6221 1 1 11 THR CG2 C -14.961 4.687 5.022 1.00 . A A . 11 THR CG2 1 1
5 6222 1 1 11 THR H H -12.960 3.966 3.344 1.00 . A A . 11 THR H 1 1
5 6223 1 1 11 THR HA H -14.099 6.545 3.172 1.00 . A A . 11 THR HA 1 1
5 6224 1 1 11 THR HB H -14.113 6.554 5.596 1.00 . A A . 11 THR HB 1 1
5 6225 1 1 11 THR HG1 H -13.036 4.822 6.716 1.00 . A A . 11 THR HG1 1 1
5 6226 1 1 11 THR HG21 H -14.797 3.871 5.709 1.00 . A A . 11 THR HG21 1 1
5 6227 1 1 11 THR HG22 H -15.048 4.301 4.018 1.00 . A A . 11 THR HG22 1 1
5 6228 1 1 11 THR HG23 H -15.870 5.205 5.289 1.00 . A A . 11 THR HG23 1 1
5 6229 1 1 11 THR N N -12.963 4.842 2.905 1.00 . A A . 11 THR N 1 1
5 6230 1 1 11 THR O O -12.234 8.180 3.662 1.00 . A A . 11 THR O 1 1
5 6231 1 1 11 THR OG1 O -12.720 5.062 5.842 1.00 . A A . 11 THR OG1 1 1
5 6232 1 1 12 LYS C C -8.747 6.884 3.054 1.00 . A A . 12 LYS C 1 1
5 6233 1 1 12 LYS CA C -9.710 7.172 4.202 1.00 . A A . 12 LYS CA 1 1
5 6234 1 1 12 LYS CB C -9.031 6.865 5.539 1.00 . A A . 12 LYS CB 1 1
5 6235 1 1 12 LYS CD C -7.049 7.233 7.037 1.00 . A A . 12 LYS CD 1 1
5 6236 1 1 12 LYS CE C -7.730 7.705 8.312 1.00 . A A . 12 LYS CE 1 1
5 6237 1 1 12 LYS CG C -7.794 7.706 5.800 1.00 . A A . 12 LYS CG 1 1
5 6238 1 1 12 LYS H H -10.890 5.415 4.166 1.00 . A A . 12 LYS H 1 1
5 6239 1 1 12 LYS HA H -9.979 8.217 4.176 1.00 . A A . 12 LYS HA 1 1
5 6240 1 1 12 LYS HB2 H -9.738 7.044 6.336 1.00 . A A . 12 LYS HB2 1 1
5 6241 1 1 12 LYS HB3 H -8.743 5.824 5.552 1.00 . A A . 12 LYS HB3 1 1
5 6242 1 1 12 LYS HD2 H -7.018 6.153 7.037 1.00 . A A . 12 LYS HD2 1 1
5 6243 1 1 12 LYS HD3 H -6.041 7.623 7.011 1.00 . A A . 12 LYS HD3 1 1
5 6244 1 1 12 LYS HE2 H -8.799 7.647 8.177 1.00 . A A . 12 LYS HE2 1 1
5 6245 1 1 12 LYS HE3 H -7.434 7.057 9.124 1.00 . A A . 12 LYS HE3 1 1
5 6246 1 1 12 LYS HG2 H -7.135 7.635 4.947 1.00 . A A . 12 LYS HG2 1 1
5 6247 1 1 12 LYS HG3 H -8.092 8.735 5.942 1.00 . A A . 12 LYS HG3 1 1
5 6248 1 1 12 LYS HZ1 H -6.966 9.149 9.614 1.00 . A A . 12 LYS HZ1 1 1
5 6249 1 1 12 LYS HZ2 H -8.199 9.719 8.606 1.00 . A A . 12 LYS HZ2 1 1
5 6250 1 1 12 LYS HZ3 H -6.648 9.461 7.982 1.00 . A A . 12 LYS HZ3 1 1
5 6251 1 1 12 LYS N N -10.932 6.390 4.064 1.00 . A A . 12 LYS N 1 1
5 6252 1 1 12 LYS NZ N -7.359 9.107 8.652 1.00 . A A . 12 LYS NZ 1 1
5 6253 1 1 12 LYS O O -8.055 5.866 3.053 1.00 . A A . 12 LYS O 1 1
5 6254 1 1 13 GLN C C -6.369 7.799 1.328 1.00 . A A . 13 GLN C 1 1
5 6255 1 1 13 GLN CA C -7.830 7.629 0.926 1.00 . A A . 13 GLN CA 1 1
5 6256 1 1 13 GLN CB C -8.193 8.641 -0.161 1.00 . A A . 13 GLN CB 1 1
5 6257 1 1 13 GLN CD C -9.741 7.490 -1.793 1.00 . A A . 13 GLN CD 1 1
5 6258 1 1 13 GLN CG C -9.619 8.502 -0.670 1.00 . A A . 13 GLN CG 1 1
5 6259 1 1 13 GLN H H -9.284 8.577 2.137 1.00 . A A . 13 GLN H 1 1
5 6260 1 1 13 GLN HA H -7.969 6.632 0.538 1.00 . A A . 13 GLN HA 1 1
5 6261 1 1 13 GLN HB2 H -8.071 9.638 0.236 1.00 . A A . 13 GLN HB2 1 1
5 6262 1 1 13 GLN HB3 H -7.521 8.511 -0.997 1.00 . A A . 13 GLN HB3 1 1
5 6263 1 1 13 GLN HE21 H -11.722 7.508 -1.626 1.00 . A A . 13 GLN HE21 1 1
5 6264 1 1 13 GLN HE22 H -11.080 6.463 -2.843 1.00 . A A . 13 GLN HE22 1 1
5 6265 1 1 13 GLN HG2 H -10.250 8.187 0.147 1.00 . A A . 13 GLN HG2 1 1
5 6266 1 1 13 GLN HG3 H -9.953 9.463 -1.033 1.00 . A A . 13 GLN HG3 1 1
5 6267 1 1 13 GLN N N -8.709 7.787 2.079 1.00 . A A . 13 GLN N 1 1
5 6268 1 1 13 GLN NE2 N -10.972 7.115 -2.120 1.00 . A A . 13 GLN NE2 1 1
5 6269 1 1 13 GLN O O -6.049 8.563 2.241 1.00 . A A . 13 GLN O 1 1
5 6270 1 1 13 GLN OE1 O -8.740 7.050 -2.359 1.00 . A A . 13 GLN OE1 1 1
5 6271 1 1 14 LEU C C -3.539 8.581 0.772 1.00 . A A . 14 LEU C 1 1
5 6272 1 1 14 LEU CA C -4.056 7.154 0.928 1.00 . A A . 14 LEU CA 1 1
5 6273 1 1 14 LEU CB C -3.283 6.216 0.000 1.00 . A A . 14 LEU CB 1 1
5 6274 1 1 14 LEU CD1 C -3.213 4.011 -1.192 1.00 . A A . 14 LEU CD1 1 1
5 6275 1 1 14 LEU CD2 C -3.091 4.084 1.306 1.00 . A A . 14 LEU CD2 1 1
5 6276 1 1 14 LEU CG C -3.674 4.739 0.062 1.00 . A A . 14 LEU CG 1 1
5 6277 1 1 14 LEU H H -5.799 6.492 -0.073 1.00 . A A . 14 LEU H 1 1
5 6278 1 1 14 LEU HA H -3.906 6.840 1.951 1.00 . A A . 14 LEU HA 1 1
5 6279 1 1 14 LEU HB2 H -3.432 6.555 -1.013 1.00 . A A . 14 LEU HB2 1 1
5 6280 1 1 14 LEU HB3 H -2.234 6.292 0.252 1.00 . A A . 14 LEU HB3 1 1
5 6281 1 1 14 LEU HD11 H -4.063 3.561 -1.680 1.00 . A A . 14 LEU HD11 1 1
5 6282 1 1 14 LEU HD12 H -2.503 3.243 -0.922 1.00 . A A . 14 LEU HD12 1 1
5 6283 1 1 14 LEU HD13 H -2.742 4.715 -1.863 1.00 . A A . 14 LEU HD13 1 1
5 6284 1 1 14 LEU HD21 H -3.754 3.302 1.645 1.00 . A A . 14 LEU HD21 1 1
5 6285 1 1 14 LEU HD22 H -2.980 4.825 2.084 1.00 . A A . 14 LEU HD22 1 1
5 6286 1 1 14 LEU HD23 H -2.125 3.660 1.070 1.00 . A A . 14 LEU HD23 1 1
5 6287 1 1 14 LEU HG H -4.751 4.660 0.115 1.00 . A A . 14 LEU HG 1 1
5 6288 1 1 14 LEU N N -5.484 7.083 0.643 1.00 . A A . 14 LEU N 1 1
5 6289 1 1 14 LEU O O -4.133 9.391 0.060 1.00 . A A . 14 LEU O 1 1
5 6290 1 1 15 GLU C C -0.361 10.126 0.984 1.00 . A A . 15 GLU C 1 1
5 6291 1 1 15 GLU CA C -1.834 10.209 1.374 1.00 . A A . 15 GLU CA 1 1
5 6292 1 1 15 GLU CB C -1.977 10.925 2.719 1.00 . A A . 15 GLU CB 1 1
5 6293 1 1 15 GLU CD C -3.526 12.434 4.025 1.00 . A A . 15 GLU CD 1 1
5 6294 1 1 15 GLU CG C -3.415 11.247 3.088 1.00 . A A . 15 GLU CG 1 1
5 6295 1 1 15 GLU H H -2.003 8.192 1.992 1.00 . A A . 15 GLU H 1 1
5 6296 1 1 15 GLU HA H -2.363 10.773 0.620 1.00 . A A . 15 GLU HA 1 1
5 6297 1 1 15 GLU HB2 H -1.560 10.297 3.493 1.00 . A A . 15 GLU HB2 1 1
5 6298 1 1 15 GLU HB3 H -1.421 11.850 2.681 1.00 . A A . 15 GLU HB3 1 1
5 6299 1 1 15 GLU HG2 H -3.964 11.469 2.185 1.00 . A A . 15 GLU HG2 1 1
5 6300 1 1 15 GLU HG3 H -3.852 10.384 3.570 1.00 . A A . 15 GLU HG3 1 1
5 6301 1 1 15 GLU N N -2.430 8.880 1.441 1.00 . A A . 15 GLU N 1 1
5 6302 1 1 15 GLU O O 0.350 9.208 1.393 1.00 . A A . 15 GLU O 1 1
5 6303 1 1 15 GLU OE1 O -3.448 12.229 5.254 1.00 . A A . 15 GLU OE1 1 1
5 6304 1 1 15 GLU OE2 O -3.690 13.568 3.528 1.00 . A A . 15 GLU OE2 1 1
5 6305 1 1 16 ASP C C 2.432 11.003 0.926 1.00 . A A . 16 ASP C 1 1
5 6306 1 1 16 ASP CA C 1.477 11.128 -0.257 1.00 . A A . 16 ASP CA 1 1
5 6307 1 1 16 ASP CB C 1.755 12.424 -1.019 1.00 . A A . 16 ASP CB 1 1
5 6308 1 1 16 ASP CG C 3.200 12.868 -0.899 1.00 . A A . 16 ASP CG 1 1
5 6309 1 1 16 ASP H H -0.526 11.795 -0.104 1.00 . A A . 16 ASP H 1 1
5 6310 1 1 16 ASP HA H 1.635 10.291 -0.920 1.00 . A A . 16 ASP HA 1 1
5 6311 1 1 16 ASP HB2 H 1.531 12.275 -2.066 1.00 . A A . 16 ASP HB2 1 1
5 6312 1 1 16 ASP HB3 H 1.123 13.207 -0.628 1.00 . A A . 16 ASP HB3 1 1
5 6313 1 1 16 ASP N N 0.089 11.091 0.189 1.00 . A A . 16 ASP N 1 1
5 6314 1 1 16 ASP O O 2.310 11.726 1.915 1.00 . A A . 16 ASP O 1 1
5 6315 1 1 16 ASP OD1 O 4.084 12.159 -1.423 1.00 . A A . 16 ASP OD1 1 1
5 6316 1 1 16 ASP OD2 O 3.447 13.924 -0.279 1.00 . A A . 16 ASP OD2 1 1
5 6317 1 1 17 THR C C 5.778 10.099 1.380 1.00 . A A . 17 THR C 1 1
5 6318 1 1 17 THR CA C 4.357 9.860 1.879 1.00 . A A . 17 THR CA 1 1
5 6319 1 1 17 THR CB C 4.257 8.430 2.444 1.00 . A A . 17 THR CB 1 1
5 6320 1 1 17 THR CG2 C 5.344 8.181 3.479 1.00 . A A . 17 THR CG2 1 1
5 6321 1 1 17 THR H H 3.429 9.536 0.005 1.00 . A A . 17 THR H 1 1
5 6322 1 1 17 THR HA H 4.145 10.556 2.677 1.00 . A A . 17 THR HA 1 1
5 6323 1 1 17 THR HB H 4.386 7.729 1.633 1.00 . A A . 17 THR HB 1 1
5 6324 1 1 17 THR HG1 H 2.291 8.297 2.363 1.00 . A A . 17 THR HG1 1 1
5 6325 1 1 17 THR HG21 H 5.245 7.179 3.871 1.00 . A A . 17 THR HG21 1 1
5 6326 1 1 17 THR HG22 H 5.246 8.893 4.284 1.00 . A A . 17 THR HG22 1 1
5 6327 1 1 17 THR HG23 H 6.313 8.292 3.016 1.00 . A A . 17 THR HG23 1 1
5 6328 1 1 17 THR N N 3.383 10.081 0.818 1.00 . A A . 17 THR N 1 1
5 6329 1 1 17 THR O O 6.088 9.850 0.215 1.00 . A A . 17 THR O 1 1
5 6330 1 1 17 THR OG1 O 2.970 8.227 3.039 1.00 . A A . 17 THR OG1 1 1
5 6331 1 1 18 THR C C 8.984 10.111 2.843 1.00 . A A . 18 THR C 1 1
5 6332 1 1 18 THR CA C 8.027 10.856 1.919 1.00 . A A . 18 THR CA 1 1
5 6333 1 1 18 THR CB C 8.337 12.363 1.984 1.00 . A A . 18 THR CB 1 1
5 6334 1 1 18 THR CG2 C 9.812 12.624 1.721 1.00 . A A . 18 THR CG2 1 1
5 6335 1 1 18 THR H H 6.332 10.761 3.183 1.00 . A A . 18 THR H 1 1
5 6336 1 1 18 THR HA H 8.187 10.520 0.905 1.00 . A A . 18 THR HA 1 1
5 6337 1 1 18 THR HB H 8.094 12.723 2.974 1.00 . A A . 18 THR HB 1 1
5 6338 1 1 18 THR HG1 H 7.681 14.013 1.127 1.00 . A A . 18 THR HG1 1 1
5 6339 1 1 18 THR HG21 H 10.208 13.266 2.495 1.00 . A A . 18 THR HG21 1 1
5 6340 1 1 18 THR HG22 H 9.927 13.104 0.761 1.00 . A A . 18 THR HG22 1 1
5 6341 1 1 18 THR HG23 H 10.349 11.687 1.722 1.00 . A A . 18 THR HG23 1 1
5 6342 1 1 18 THR N N 6.639 10.583 2.269 1.00 . A A . 18 THR N 1 1
5 6343 1 1 18 THR O O 9.167 10.491 3.999 1.00 . A A . 18 THR O 1 1
5 6344 1 1 18 THR OG1 O 7.544 13.068 1.023 1.00 . A A . 18 THR OG1 1 1
5 6345 1 1 19 ALA C C 11.957 8.422 2.584 1.00 . A A . 19 ALA C 1 1
5 6346 1 1 19 ALA CA C 10.533 8.253 3.104 1.00 . A A . 19 ALA CA 1 1
5 6347 1 1 19 ALA CB C 10.131 6.786 3.079 1.00 . A A . 19 ALA CB 1 1
5 6348 1 1 19 ALA H H 9.406 8.796 1.398 1.00 . A A . 19 ALA H 1 1
5 6349 1 1 19 ALA HA H 10.492 8.595 4.128 1.00 . A A . 19 ALA HA 1 1
5 6350 1 1 19 ALA HB1 H 11.009 6.175 2.933 1.00 . A A . 19 ALA HB1 1 1
5 6351 1 1 19 ALA HB2 H 9.662 6.525 4.016 1.00 . A A . 19 ALA HB2 1 1
5 6352 1 1 19 ALA HB3 H 9.436 6.618 2.269 1.00 . A A . 19 ALA HB3 1 1
5 6353 1 1 19 ALA N N 9.593 9.049 2.325 1.00 . A A . 19 ALA N 1 1
5 6354 1 1 19 ALA O O 12.199 9.178 1.643 1.00 . A A . 19 ALA O 1 1
5 6355 1 1 20 TYR C C 14.788 6.438 2.289 1.00 . A A . 20 TYR C 1 1
5 6356 1 1 20 TYR CA C 14.296 7.787 2.803 1.00 . A A . 20 TYR CA 1 1
5 6357 1 1 20 TYR CB C 15.160 8.243 3.981 1.00 . A A . 20 TYR CB 1 1
5 6358 1 1 20 TYR CD1 C 15.461 10.735 3.704 1.00 . A A . 20 TYR CD1 1 1
5 6359 1 1 20 TYR CD2 C 14.101 9.959 5.500 1.00 . A A . 20 TYR CD2 1 1
5 6360 1 1 20 TYR CE1 C 15.230 12.041 4.086 1.00 . A A . 20 TYR CE1 1 1
5 6361 1 1 20 TYR CE2 C 13.863 11.263 5.889 1.00 . A A . 20 TYR CE2 1 1
5 6362 1 1 20 TYR CG C 14.903 9.672 4.403 1.00 . A A . 20 TYR CG 1 1
5 6363 1 1 20 TYR CZ C 14.430 12.301 5.180 1.00 . A A . 20 TYR CZ 1 1
5 6364 1 1 20 TYR H H 12.641 7.128 3.945 1.00 . A A . 20 TYR H 1 1
5 6365 1 1 20 TYR HA H 14.376 8.514 2.008 1.00 . A A . 20 TYR HA 1 1
5 6366 1 1 20 TYR HB2 H 14.963 7.606 4.830 1.00 . A A . 20 TYR HB2 1 1
5 6367 1 1 20 TYR HB3 H 16.201 8.159 3.707 1.00 . A A . 20 TYR HB3 1 1
5 6368 1 1 20 TYR HD1 H 16.087 10.528 2.848 1.00 . A A . 20 TYR HD1 1 1
5 6369 1 1 20 TYR HD2 H 13.658 9.144 6.054 1.00 . A A . 20 TYR HD2 1 1
5 6370 1 1 20 TYR HE1 H 15.674 12.854 3.531 1.00 . A A . 20 TYR HE1 1 1
5 6371 1 1 20 TYR HE2 H 13.236 11.466 6.746 1.00 . A A . 20 TYR HE2 1 1
5 6372 1 1 20 TYR HH H 14.740 14.192 5.038 1.00 . A A . 20 TYR HH 1 1
5 6373 1 1 20 TYR N N 12.895 7.713 3.202 1.00 . A A . 20 TYR N 1 1
5 6374 1 1 20 TYR O O 14.209 5.395 2.596 1.00 . A A . 20 TYR O 1 1
5 6375 1 1 20 TYR OH O 14.196 13.601 5.563 1.00 . A A . 20 TYR OH 1 1
5 6376 1 1 21 CYS C C 16.804 4.264 2.054 1.00 . A A . 21 CYS C 1 1
5 6377 1 1 21 CYS CA C 16.432 5.245 0.948 1.00 . A A . 21 CYS CA 1 1
5 6378 1 1 21 CYS CB C 17.665 5.574 0.104 1.00 . A A . 21 CYS CB 1 1
5 6379 1 1 21 CYS H H 16.278 7.328 1.297 1.00 . A A . 21 CYS H 1 1
5 6380 1 1 21 CYS HA H 15.685 4.790 0.316 1.00 . A A . 21 CYS HA 1 1
5 6381 1 1 21 CYS HB2 H 17.349 6.066 -0.804 1.00 . A A . 21 CYS HB2 1 1
5 6382 1 1 21 CYS HB3 H 18.305 6.241 0.662 1.00 . A A . 21 CYS HB3 1 1
5 6383 1 1 21 CYS HG H 17.854 3.067 -0.320 1.00 . A A . 21 CYS HG 1 1
5 6384 1 1 21 CYS N N 15.860 6.466 1.506 1.00 . A A . 21 CYS N 1 1
5 6385 1 1 21 CYS O O 17.761 4.484 2.797 1.00 . A A . 21 CYS O 1 1
5 6386 1 1 21 CYS SG S 18.645 4.129 -0.365 1.00 . A A . 21 CYS SG 1 1
5 6387 1 1 22 GLY C C 15.309 2.241 4.320 1.00 . A A . 22 GLY C 1 1
5 6388 1 1 22 GLY CA C 16.305 2.183 3.179 1.00 . A A . 22 GLY CA 1 1
5 6389 1 1 22 GLY H H 15.291 3.058 1.540 1.00 . A A . 22 GLY H 1 1
5 6390 1 1 22 GLY HA2 H 16.263 1.203 2.728 1.00 . A A . 22 GLY HA2 1 1
5 6391 1 1 22 GLY HA3 H 17.297 2.344 3.575 1.00 . A A . 22 GLY HA3 1 1
5 6392 1 1 22 GLY N N 16.041 3.181 2.160 1.00 . A A . 22 GLY N 1 1
5 6393 1 1 22 GLY O O 15.149 1.273 5.063 1.00 . A A . 22 GLY O 1 1
5 6394 1 1 23 GLU C C 12.418 2.703 5.268 1.00 . A A . 23 GLU C 1 1
5 6395 1 1 23 GLU CA C 13.654 3.561 5.521 1.00 . A A . 23 GLU CA 1 1
5 6396 1 1 23 GLU CB C 13.252 5.033 5.630 1.00 . A A . 23 GLU CB 1 1
5 6397 1 1 23 GLU CD C 13.715 5.555 8.057 1.00 . A A . 23 GLU CD 1 1
5 6398 1 1 23 GLU CG C 14.097 5.823 6.615 1.00 . A A . 23 GLU CG 1 1
5 6399 1 1 23 GLU H H 14.809 4.116 3.836 1.00 . A A . 23 GLU H 1 1
5 6400 1 1 23 GLU HA H 14.107 3.252 6.450 1.00 . A A . 23 GLU HA 1 1
5 6401 1 1 23 GLU HB2 H 13.347 5.493 4.656 1.00 . A A . 23 GLU HB2 1 1
5 6402 1 1 23 GLU HB3 H 12.221 5.090 5.946 1.00 . A A . 23 GLU HB3 1 1
5 6403 1 1 23 GLU HG2 H 15.134 5.554 6.478 1.00 . A A . 23 GLU HG2 1 1
5 6404 1 1 23 GLU HG3 H 13.971 6.877 6.414 1.00 . A A . 23 GLU HG3 1 1
5 6405 1 1 23 GLU N N 14.638 3.380 4.460 1.00 . A A . 23 GLU N 1 1
5 6406 1 1 23 GLU O O 12.200 2.221 4.156 1.00 . A A . 23 GLU O 1 1
5 6407 1 1 23 GLU OE1 O 12.502 5.526 8.353 1.00 . A A . 23 GLU OE1 1 1
5 6408 1 1 23 GLU OE2 O 14.627 5.375 8.890 1.00 . A A . 23 GLU OE2 1 1
5 6409 1 1 24 ARG C C 9.177 2.604 5.983 1.00 . A A . 24 ARG C 1 1
5 6410 1 1 24 ARG CA C 10.398 1.715 6.199 1.00 . A A . 24 ARG CA 1 1
5 6411 1 1 24 ARG CB C 10.207 0.867 7.458 1.00 . A A . 24 ARG CB 1 1
5 6412 1 1 24 ARG CD C 8.401 0.090 9.023 1.00 . A A . 24 ARG CD 1 1
5 6413 1 1 24 ARG CG C 8.824 0.247 7.571 1.00 . A A . 24 ARG CG 1 1
5 6414 1 1 24 ARG CZ C 8.546 -1.583 10.818 1.00 . A A . 24 ARG CZ 1 1
5 6415 1 1 24 ARG H H 11.838 2.926 7.168 1.00 . A A . 24 ARG H 1 1
5 6416 1 1 24 ARG HA H 10.507 1.060 5.348 1.00 . A A . 24 ARG HA 1 1
5 6417 1 1 24 ARG HB2 H 10.936 0.069 7.454 1.00 . A A . 24 ARG HB2 1 1
5 6418 1 1 24 ARG HB3 H 10.371 1.489 8.325 1.00 . A A . 24 ARG HB3 1 1
5 6419 1 1 24 ARG HD2 H 8.898 0.846 9.613 1.00 . A A . 24 ARG HD2 1 1
5 6420 1 1 24 ARG HD3 H 7.332 0.227 9.089 1.00 . A A . 24 ARG HD3 1 1
5 6421 1 1 24 ARG HE H 9.142 -1.875 8.937 1.00 . A A . 24 ARG HE 1 1
5 6422 1 1 24 ARG HG2 H 8.112 0.884 7.067 1.00 . A A . 24 ARG HG2 1 1
5 6423 1 1 24 ARG HG3 H 8.836 -0.725 7.101 1.00 . A A . 24 ARG HG3 1 1
5 6424 1 1 24 ARG HH11 H 7.752 0.190 11.371 1.00 . A A . 24 ARG HH11 1 1
5 6425 1 1 24 ARG HH12 H 7.859 -0.999 12.627 1.00 . A A . 24 ARG HH12 1 1
5 6426 1 1 24 ARG HH21 H 9.289 -3.448 10.582 1.00 . A A . 24 ARG HH21 1 1
5 6427 1 1 24 ARG HH22 H 8.735 -3.067 12.178 1.00 . A A . 24 ARG HH22 1 1
5 6428 1 1 24 ARG N N 11.611 2.516 6.308 1.00 . A A . 24 ARG N 1 1
5 6429 1 1 24 ARG NE N 8.744 -1.226 9.554 1.00 . A A . 24 ARG NE 1 1
5 6430 1 1 24 ARG NH1 N 8.009 -0.727 11.676 1.00 . A A . 24 ARG NH1 1 1
5 6431 1 1 24 ARG NH2 N 8.884 -2.800 11.226 1.00 . A A . 24 ARG NH2 1 1
5 6432 1 1 24 ARG O O 8.928 3.534 6.750 1.00 . A A . 24 ARG O 1 1
5 6433 1 1 25 VAL C C 5.965 2.381 5.112 1.00 . A A . 25 VAL C 1 1
5 6434 1 1 25 VAL CA C 7.222 3.084 4.613 1.00 . A A . 25 VAL CA 1 1
5 6435 1 1 25 VAL CB C 7.096 3.324 3.097 1.00 . A A . 25 VAL CB 1 1
5 6436 1 1 25 VAL CG1 C 5.913 4.232 2.797 1.00 . A A . 25 VAL CG1 1 1
5 6437 1 1 25 VAL CG2 C 8.384 3.913 2.542 1.00 . A A . 25 VAL CG2 1 1
5 6438 1 1 25 VAL H H 8.667 1.559 4.356 1.00 . A A . 25 VAL H 1 1
5 6439 1 1 25 VAL HA H 7.305 4.044 5.103 1.00 . A A . 25 VAL HA 1 1
5 6440 1 1 25 VAL HB H 6.923 2.373 2.616 1.00 . A A . 25 VAL HB 1 1
5 6441 1 1 25 VAL HG11 H 5.191 4.159 3.597 1.00 . A A . 25 VAL HG11 1 1
5 6442 1 1 25 VAL HG12 H 6.254 5.253 2.710 1.00 . A A . 25 VAL HG12 1 1
5 6443 1 1 25 VAL HG13 H 5.451 3.926 1.869 1.00 . A A . 25 VAL HG13 1 1
5 6444 1 1 25 VAL HG21 H 8.606 3.456 1.589 1.00 . A A . 25 VAL HG21 1 1
5 6445 1 1 25 VAL HG22 H 8.266 4.979 2.411 1.00 . A A . 25 VAL HG22 1 1
5 6446 1 1 25 VAL HG23 H 9.193 3.723 3.231 1.00 . A A . 25 VAL HG23 1 1
5 6447 1 1 25 VAL N N 8.418 2.312 4.931 1.00 . A A . 25 VAL N 1 1
5 6448 1 1 25 VAL O O 5.782 1.185 4.890 1.00 . A A . 25 VAL O 1 1
5 6449 1 1 26 GLU C C 2.652 3.345 5.784 1.00 . A A . 26 GLU C 1 1
5 6450 1 1 26 GLU CA C 3.860 2.581 6.318 1.00 . A A . 26 GLU CA 1 1
5 6451 1 1 26 GLU CB C 3.870 2.624 7.847 1.00 . A A . 26 GLU CB 1 1
5 6452 1 1 26 GLU CD C 4.244 1.192 9.894 1.00 . A A . 26 GLU CD 1 1
5 6453 1 1 26 GLU CG C 4.693 1.516 8.483 1.00 . A A . 26 GLU CG 1 1
5 6454 1 1 26 GLU H H 5.303 4.081 5.932 1.00 . A A . 26 GLU H 1 1
5 6455 1 1 26 GLU HA H 3.791 1.552 5.997 1.00 . A A . 26 GLU HA 1 1
5 6456 1 1 26 GLU HB2 H 4.274 3.573 8.166 1.00 . A A . 26 GLU HB2 1 1
5 6457 1 1 26 GLU HB3 H 2.854 2.538 8.204 1.00 . A A . 26 GLU HB3 1 1
5 6458 1 1 26 GLU HG2 H 4.602 0.626 7.879 1.00 . A A . 26 GLU HG2 1 1
5 6459 1 1 26 GLU HG3 H 5.728 1.825 8.512 1.00 . A A . 26 GLU HG3 1 1
5 6460 1 1 26 GLU N N 5.101 3.133 5.787 1.00 . A A . 26 GLU N 1 1
5 6461 1 1 26 GLU O O 2.392 4.479 6.189 1.00 . A A . 26 GLU O 1 1
5 6462 1 1 26 GLU OE1 O 4.652 1.915 10.827 1.00 . A A . 26 GLU OE1 1 1
5 6463 1 1 26 GLU OE2 O 3.486 0.215 10.066 1.00 . A A . 26 GLU OE2 1 1
5 6464 1 1 27 LEU C C -0.535 2.851 4.969 1.00 . A A . 27 LEU C 1 1
5 6465 1 1 27 LEU CA C 0.737 3.336 4.281 1.00 . A A . 27 LEU CA 1 1
5 6466 1 1 27 LEU CB C 0.670 3.028 2.784 1.00 . A A . 27 LEU CB 1 1
5 6467 1 1 27 LEU CD1 C 1.780 2.849 0.544 1.00 . A A . 27 LEU CD1 1 1
5 6468 1 1 27 LEU CD2 C 2.284 4.794 2.034 1.00 . A A . 27 LEU CD2 1 1
5 6469 1 1 27 LEU CG C 1.941 3.312 1.983 1.00 . A A . 27 LEU CG 1 1
5 6470 1 1 27 LEU H H 2.175 1.815 4.589 1.00 . A A . 27 LEU H 1 1
5 6471 1 1 27 LEU HA H 0.820 4.404 4.417 1.00 . A A . 27 LEU HA 1 1
5 6472 1 1 27 LEU HB2 H 0.436 1.981 2.673 1.00 . A A . 27 LEU HB2 1 1
5 6473 1 1 27 LEU HB3 H -0.128 3.621 2.361 1.00 . A A . 27 LEU HB3 1 1
5 6474 1 1 27 LEU HD11 H 1.633 3.706 -0.096 1.00 . A A . 27 LEU HD11 1 1
5 6475 1 1 27 LEU HD12 H 0.924 2.194 0.470 1.00 . A A . 27 LEU HD12 1 1
5 6476 1 1 27 LEU HD13 H 2.667 2.317 0.235 1.00 . A A . 27 LEU HD13 1 1
5 6477 1 1 27 LEU HD21 H 1.937 5.211 2.967 1.00 . A A . 27 LEU HD21 1 1
5 6478 1 1 27 LEU HD22 H 1.802 5.303 1.211 1.00 . A A . 27 LEU HD22 1 1
5 6479 1 1 27 LEU HD23 H 3.354 4.919 1.959 1.00 . A A . 27 LEU HD23 1 1
5 6480 1 1 27 LEU HG H 2.764 2.763 2.419 1.00 . A A . 27 LEU HG 1 1
5 6481 1 1 27 LEU N N 1.918 2.716 4.872 1.00 . A A . 27 LEU N 1 1
5 6482 1 1 27 LEU O O -0.917 1.688 4.839 1.00 . A A . 27 LEU O 1 1
5 6483 1 1 28 GLU C C -3.639 3.890 5.630 1.00 . A A . 28 GLU C 1 1
5 6484 1 1 28 GLU CA C -2.416 3.412 6.407 1.00 . A A . 28 GLU CA 1 1
5 6485 1 1 28 GLU CB C -2.413 4.032 7.806 1.00 . A A . 28 GLU CB 1 1
5 6486 1 1 28 GLU CD C -3.928 4.439 9.786 1.00 . A A . 28 GLU CD 1 1
5 6487 1 1 28 GLU CG C -3.468 3.451 8.732 1.00 . A A . 28 GLU CG 1 1
5 6488 1 1 28 GLU H H -0.832 4.661 5.766 1.00 . A A . 28 GLU H 1 1
5 6489 1 1 28 GLU HA H -2.461 2.338 6.500 1.00 . A A . 28 GLU HA 1 1
5 6490 1 1 28 GLU HB2 H -1.443 3.875 8.255 1.00 . A A . 28 GLU HB2 1 1
5 6491 1 1 28 GLU HB3 H -2.589 5.094 7.716 1.00 . A A . 28 GLU HB3 1 1
5 6492 1 1 28 GLU HG2 H -4.323 3.155 8.142 1.00 . A A . 28 GLU HG2 1 1
5 6493 1 1 28 GLU HG3 H -3.056 2.584 9.227 1.00 . A A . 28 GLU HG3 1 1
5 6494 1 1 28 GLU N N -1.186 3.750 5.700 1.00 . A A . 28 GLU N 1 1
5 6495 1 1 28 GLU O O -3.574 4.874 4.892 1.00 . A A . 28 GLU O 1 1
5 6496 1 1 28 GLU OE1 O -3.815 5.659 9.546 1.00 . A A . 28 GLU OE1 1 1
5 6497 1 1 28 GLU OE2 O -4.401 3.992 10.852 1.00 . A A . 28 GLU OE2 1 1
5 6498 1 1 29 CYS C C -7.189 2.862 5.775 1.00 . A A . 29 CYS C 1 1
5 6499 1 1 29 CYS CA C -5.992 3.537 5.115 1.00 . A A . 29 CYS CA 1 1
5 6500 1 1 29 CYS CB C -5.914 3.137 3.641 1.00 . A A . 29 CYS CB 1 1
5 6501 1 1 29 CYS H H -4.743 2.413 6.402 1.00 . A A . 29 CYS H 1 1
5 6502 1 1 29 CYS HA H -6.115 4.607 5.182 1.00 . A A . 29 CYS HA 1 1
5 6503 1 1 29 CYS HB2 H -6.767 3.544 3.119 1.00 . A A . 29 CYS HB2 1 1
5 6504 1 1 29 CYS HB3 H -5.010 3.544 3.212 1.00 . A A . 29 CYS HB3 1 1
5 6505 1 1 29 CYS HG H -4.804 0.858 3.914 1.00 . A A . 29 CYS HG 1 1
5 6506 1 1 29 CYS N N -4.753 3.187 5.801 1.00 . A A . 29 CYS N 1 1
5 6507 1 1 29 CYS O O -7.031 1.935 6.569 1.00 . A A . 29 CYS O 1 1
5 6508 1 1 29 CYS SG S -5.902 1.350 3.361 1.00 . A A . 29 CYS SG 1 1
5 6509 1 1 30 GLU C C -10.615 2.446 4.905 1.00 . A A . 30 GLU C 1 1
5 6510 1 1 30 GLU CA C -9.610 2.776 6.006 1.00 . A A . 30 GLU CA 1 1
5 6511 1 1 30 GLU CB C -10.233 3.757 7.002 1.00 . A A . 30 GLU CB 1 1
5 6512 1 1 30 GLU CD C -10.349 4.573 9.389 1.00 . A A . 30 GLU CD 1 1
5 6513 1 1 30 GLU CG C -9.735 3.576 8.426 1.00 . A A . 30 GLU CG 1 1
5 6514 1 1 30 GLU H H -8.448 4.075 4.803 1.00 . A A . 30 GLU H 1 1
5 6515 1 1 30 GLU HA H -9.352 1.866 6.525 1.00 . A A . 30 GLU HA 1 1
5 6516 1 1 30 GLU HB2 H -10.004 4.765 6.687 1.00 . A A . 30 GLU HB2 1 1
5 6517 1 1 30 GLU HB3 H -11.304 3.624 6.997 1.00 . A A . 30 GLU HB3 1 1
5 6518 1 1 30 GLU HG2 H -9.984 2.579 8.756 1.00 . A A . 30 GLU HG2 1 1
5 6519 1 1 30 GLU HG3 H -8.662 3.700 8.437 1.00 . A A . 30 GLU HG3 1 1
5 6520 1 1 30 GLU N N -8.386 3.334 5.442 1.00 . A A . 30 GLU N 1 1
5 6521 1 1 30 GLU O O -10.548 2.992 3.804 1.00 . A A . 30 GLU O 1 1
5 6522 1 1 30 GLU OE1 O -9.957 5.757 9.349 1.00 . A A . 30 GLU OE1 1 1
5 6523 1 1 30 GLU OE2 O -11.223 4.167 10.184 1.00 . A A . 30 GLU OE2 1 1
5 6524 1 1 31 VAL C C -13.959 1.231 4.859 1.00 . A A . 31 VAL C 1 1
5 6525 1 1 31 VAL CA C -12.564 1.145 4.250 1.00 . A A . 31 VAL CA 1 1
5 6526 1 1 31 VAL CB C -12.324 -0.291 3.747 1.00 . A A . 31 VAL CB 1 1
5 6527 1 1 31 VAL CG1 C -11.131 -0.334 2.805 1.00 . A A . 31 VAL CG1 1 1
5 6528 1 1 31 VAL CG2 C -12.123 -1.240 4.919 1.00 . A A . 31 VAL CG2 1 1
5 6529 1 1 31 VAL H H -11.547 1.148 6.106 1.00 . A A . 31 VAL H 1 1
5 6530 1 1 31 VAL HA H -12.509 1.814 3.404 1.00 . A A . 31 VAL HA 1 1
5 6531 1 1 31 VAL HB H -13.199 -0.610 3.199 1.00 . A A . 31 VAL HB 1 1
5 6532 1 1 31 VAL HG11 H -10.274 -0.733 3.328 1.00 . A A . 31 VAL HG11 1 1
5 6533 1 1 31 VAL HG12 H -11.362 -0.964 1.958 1.00 . A A . 31 VAL HG12 1 1
5 6534 1 1 31 VAL HG13 H -10.909 0.665 2.460 1.00 . A A . 31 VAL HG13 1 1
5 6535 1 1 31 VAL HG21 H -12.538 -0.799 5.813 1.00 . A A . 31 VAL HG21 1 1
5 6536 1 1 31 VAL HG22 H -12.621 -2.176 4.715 1.00 . A A . 31 VAL HG22 1 1
5 6537 1 1 31 VAL HG23 H -11.067 -1.417 5.062 1.00 . A A . 31 VAL HG23 1 1
5 6538 1 1 31 VAL N N -11.545 1.548 5.212 1.00 . A A . 31 VAL N 1 1
5 6539 1 1 31 VAL O O -14.117 1.581 6.029 1.00 . A A . 31 VAL O 1 1
5 6540 1 1 32 SER C C -16.677 -0.257 5.385 1.00 . A A . 32 SER C 1 1
5 6541 1 1 32 SER CA C -16.353 0.955 4.516 1.00 . A A . 32 SER CA 1 1
5 6542 1 1 32 SER CB C -17.307 1.010 3.321 1.00 . A A . 32 SER CB 1 1
5 6543 1 1 32 SER H H -14.780 0.639 3.134 1.00 . A A . 32 SER H 1 1
5 6544 1 1 32 SER HA H -16.478 1.850 5.106 1.00 . A A . 32 SER HA 1 1
5 6545 1 1 32 SER HB2 H -17.094 1.889 2.733 1.00 . A A . 32 SER HB2 1 1
5 6546 1 1 32 SER HB3 H -17.169 0.128 2.713 1.00 . A A . 32 SER HB3 1 1
5 6547 1 1 32 SER HG H -19.198 0.517 3.172 1.00 . A A . 32 SER HG 1 1
5 6548 1 1 32 SER N N -14.970 0.910 4.057 1.00 . A A . 32 SER N 1 1
5 6549 1 1 32 SER O O -17.370 -0.141 6.395 1.00 . A A . 32 SER O 1 1
5 6550 1 1 32 SER OG O -18.658 1.062 3.749 1.00 . A A . 32 SER OG 1 1
5 6551 1 1 33 GLU C C -15.274 -2.917 6.711 1.00 . A A . 33 GLU C 1 1
5 6552 1 1 33 GLU CA C -16.406 -2.652 5.723 1.00 . A A . 33 GLU CA 1 1
5 6553 1 1 33 GLU CB C -16.545 -3.833 4.760 1.00 . A A . 33 GLU CB 1 1
5 6554 1 1 33 GLU CD C -18.978 -4.496 4.918 1.00 . A A . 33 GLU CD 1 1
5 6555 1 1 33 GLU CG C -17.890 -3.887 4.054 1.00 . A A . 33 GLU CG 1 1
5 6556 1 1 33 GLU H H -15.626 -1.446 4.168 1.00 . A A . 33 GLU H 1 1
5 6557 1 1 33 GLU HA H -17.328 -2.537 6.273 1.00 . A A . 33 GLU HA 1 1
5 6558 1 1 33 GLU HB2 H -15.771 -3.764 4.011 1.00 . A A . 33 GLU HB2 1 1
5 6559 1 1 33 GLU HB3 H -16.416 -4.750 5.315 1.00 . A A . 33 GLU HB3 1 1
5 6560 1 1 33 GLU HG2 H -18.183 -2.883 3.788 1.00 . A A . 33 GLU HG2 1 1
5 6561 1 1 33 GLU HG3 H -17.788 -4.481 3.158 1.00 . A A . 33 GLU HG3 1 1
5 6562 1 1 33 GLU N N -16.170 -1.418 4.982 1.00 . A A . 33 GLU N 1 1
5 6563 1 1 33 GLU O O -14.263 -2.215 6.718 1.00 . A A . 33 GLU O 1 1
5 6564 1 1 33 GLU OE1 O -18.667 -5.415 5.704 1.00 . A A . 33 GLU OE1 1 1
5 6565 1 1 33 GLU OE2 O -20.140 -4.053 4.807 1.00 . A A . 33 GLU OE2 1 1
5 6566 1 1 34 ASP C C -13.723 -5.578 8.138 1.00 . A A . 34 ASP C 1 1
5 6567 1 1 34 ASP CA C -14.447 -4.296 8.538 1.00 . A A . 34 ASP CA 1 1
5 6568 1 1 34 ASP CB C -15.095 -4.469 9.912 1.00 . A A . 34 ASP CB 1 1
5 6569 1 1 34 ASP CG C -16.075 -5.626 9.949 1.00 . A A . 34 ASP CG 1 1
5 6570 1 1 34 ASP H H -16.280 -4.459 7.491 1.00 . A A . 34 ASP H 1 1
5 6571 1 1 34 ASP HA H -13.727 -3.492 8.588 1.00 . A A . 34 ASP HA 1 1
5 6572 1 1 34 ASP HB2 H -14.324 -4.652 10.647 1.00 . A A . 34 ASP HB2 1 1
5 6573 1 1 34 ASP HB3 H -15.624 -3.564 10.170 1.00 . A A . 34 ASP HB3 1 1
5 6574 1 1 34 ASP N N -15.452 -3.936 7.545 1.00 . A A . 34 ASP N 1 1
5 6575 1 1 34 ASP O O -14.205 -6.339 7.299 1.00 . A A . 34 ASP O 1 1
5 6576 1 1 34 ASP OD1 O -15.642 -6.777 9.732 1.00 . A A . 34 ASP OD1 1 1
5 6577 1 1 34 ASP OD2 O -17.274 -5.380 10.194 1.00 . A A . 34 ASP OD2 1 1
5 6578 1 1 35 ASP C C -11.892 -7.383 6.979 1.00 . A A . 35 ASP C 1 1
5 6579 1 1 35 ASP CA C -11.773 -7.000 8.451 1.00 . A A . 35 ASP CA 1 1
5 6580 1 1 35 ASP CB C -12.221 -8.166 9.332 1.00 . A A . 35 ASP CB 1 1
5 6581 1 1 35 ASP CG C -11.471 -9.447 9.024 1.00 . A A . 35 ASP CG 1 1
5 6582 1 1 35 ASP H H -12.232 -5.166 9.404 1.00 . A A . 35 ASP H 1 1
5 6583 1 1 35 ASP HA H -10.740 -6.773 8.668 1.00 . A A . 35 ASP HA 1 1
5 6584 1 1 35 ASP HB2 H -12.051 -7.912 10.369 1.00 . A A . 35 ASP HB2 1 1
5 6585 1 1 35 ASP HB3 H -13.276 -8.341 9.177 1.00 . A A . 35 ASP HB3 1 1
5 6586 1 1 35 ASP N N -12.563 -5.810 8.744 1.00 . A A . 35 ASP N 1 1
5 6587 1 1 35 ASP O O -12.008 -8.561 6.642 1.00 . A A . 35 ASP O 1 1
5 6588 1 1 35 ASP OD1 O -10.226 -9.442 9.117 1.00 . A A . 35 ASP OD1 1 1
5 6589 1 1 35 ASP OD2 O -12.129 -10.455 8.689 1.00 . A A . 35 ASP OD2 1 1
5 6590 1 1 36 ALA C C -10.629 -7.047 4.088 1.00 . A A . 36 ALA C 1 1
5 6591 1 1 36 ALA CA C -11.968 -6.612 4.672 1.00 . A A . 36 ALA CA 1 1
5 6592 1 1 36 ALA CB C -12.471 -5.360 3.970 1.00 . A A . 36 ALA CB 1 1
5 6593 1 1 36 ALA H H -11.770 -5.463 6.438 1.00 . A A . 36 ALA H 1 1
5 6594 1 1 36 ALA HA H -12.692 -7.399 4.513 1.00 . A A . 36 ALA HA 1 1
5 6595 1 1 36 ALA HB1 H -12.849 -4.664 4.705 1.00 . A A . 36 ALA HB1 1 1
5 6596 1 1 36 ALA HB2 H -11.658 -4.902 3.425 1.00 . A A . 36 ALA HB2 1 1
5 6597 1 1 36 ALA HB3 H -13.261 -5.624 3.284 1.00 . A A . 36 ALA HB3 1 1
5 6598 1 1 36 ALA N N -11.864 -6.380 6.108 1.00 . A A . 36 ALA N 1 1
5 6599 1 1 36 ALA O O -9.639 -7.176 4.808 1.00 . A A . 36 ALA O 1 1
5 6600 1 1 37 ASN C C -9.105 -6.811 0.887 1.00 . A A . 37 ASN C 1 1
5 6601 1 1 37 ASN CA C -9.386 -7.695 2.097 1.00 . A A . 37 ASN CA 1 1
5 6602 1 1 37 ASN CB C -9.502 -9.157 1.659 1.00 . A A . 37 ASN CB 1 1
5 6603 1 1 37 ASN CG C -8.292 -9.622 0.872 1.00 . A A . 37 ASN CG 1 1
5 6604 1 1 37 ASN H H -11.426 -7.154 2.257 1.00 . A A . 37 ASN H 1 1
5 6605 1 1 37 ASN HA H -8.568 -7.602 2.795 1.00 . A A . 37 ASN HA 1 1
5 6606 1 1 37 ASN HB2 H -9.600 -9.782 2.535 1.00 . A A . 37 ASN HB2 1 1
5 6607 1 1 37 ASN HB3 H -10.378 -9.272 1.040 1.00 . A A . 37 ASN HB3 1 1
5 6608 1 1 37 ASN HD21 H -9.312 -11.183 0.181 1.00 . A A . 37 ASN HD21 1 1
5 6609 1 1 37 ASN HD22 H -7.675 -11.056 -0.358 1.00 . A A . 37 ASN HD22 1 1
5 6610 1 1 37 ASN N N -10.605 -7.273 2.778 1.00 . A A . 37 ASN N 1 1
5 6611 1 1 37 ASN ND2 N -8.441 -10.732 0.159 1.00 . A A . 37 ASN ND2 1 1
5 6612 1 1 37 ASN O O -9.578 -7.082 -0.217 1.00 . A A . 37 ASN O 1 1
5 6613 1 1 37 ASN OD1 O -7.236 -8.990 0.905 1.00 . A A . 37 ASN OD1 1 1
5 6614 1 1 38 VAL C C -6.823 -5.359 -0.801 1.00 . A A . 38 VAL C 1 1
5 6615 1 1 38 VAL CA C -7.986 -4.827 0.029 1.00 . A A . 38 VAL CA 1 1
5 6616 1 1 38 VAL CB C -7.614 -3.438 0.582 1.00 . A A . 38 VAL CB 1 1
5 6617 1 1 38 VAL CG1 C -8.665 -2.959 1.572 1.00 . A A . 38 VAL CG1 1 1
5 6618 1 1 38 VAL CG2 C -6.238 -3.473 1.228 1.00 . A A . 38 VAL CG2 1 1
5 6619 1 1 38 VAL H H -7.985 -5.588 2.004 1.00 . A A . 38 VAL H 1 1
5 6620 1 1 38 VAL HA H -8.850 -4.717 -0.610 1.00 . A A . 38 VAL HA 1 1
5 6621 1 1 38 VAL HB H -7.584 -2.741 -0.243 1.00 . A A . 38 VAL HB 1 1
5 6622 1 1 38 VAL HG11 H -8.203 -2.795 2.534 1.00 . A A . 38 VAL HG11 1 1
5 6623 1 1 38 VAL HG12 H -9.100 -2.036 1.217 1.00 . A A . 38 VAL HG12 1 1
5 6624 1 1 38 VAL HG13 H -9.437 -3.708 1.667 1.00 . A A . 38 VAL HG13 1 1
5 6625 1 1 38 VAL HG21 H -6.153 -2.663 1.936 1.00 . A A . 38 VAL HG21 1 1
5 6626 1 1 38 VAL HG22 H -6.104 -4.415 1.741 1.00 . A A . 38 VAL HG22 1 1
5 6627 1 1 38 VAL HG23 H -5.479 -3.368 0.467 1.00 . A A . 38 VAL HG23 1 1
5 6628 1 1 38 VAL N N -8.332 -5.751 1.102 1.00 . A A . 38 VAL N 1 1
5 6629 1 1 38 VAL O O -6.002 -6.137 -0.314 1.00 . A A . 38 VAL O 1 1
5 6630 1 1 39 LYS C C -4.747 -4.211 -3.275 1.00 . A A . 39 LYS C 1 1
5 6631 1 1 39 LYS CA C -5.693 -5.365 -2.958 1.00 . A A . 39 LYS CA 1 1
5 6632 1 1 39 LYS CB C -6.287 -5.922 -4.253 1.00 . A A . 39 LYS CB 1 1
5 6633 1 1 39 LYS CD C -5.439 -8.254 -4.642 1.00 . A A . 39 LYS CD 1 1
5 6634 1 1 39 LYS CE C -4.330 -8.278 -3.601 1.00 . A A . 39 LYS CE 1 1
5 6635 1 1 39 LYS CG C -6.613 -7.404 -4.186 1.00 . A A . 39 LYS CG 1 1
5 6636 1 1 39 LYS H H -7.440 -4.314 -2.389 1.00 . A A . 39 LYS H 1 1
5 6637 1 1 39 LYS HA H -5.136 -6.146 -2.462 1.00 . A A . 39 LYS HA 1 1
5 6638 1 1 39 LYS HB2 H -7.197 -5.385 -4.478 1.00 . A A . 39 LYS HB2 1 1
5 6639 1 1 39 LYS HB3 H -5.580 -5.767 -5.056 1.00 . A A . 39 LYS HB3 1 1
5 6640 1 1 39 LYS HD2 H -5.781 -9.265 -4.810 1.00 . A A . 39 LYS HD2 1 1
5 6641 1 1 39 LYS HD3 H -5.047 -7.847 -5.563 1.00 . A A . 39 LYS HD3 1 1
5 6642 1 1 39 LYS HE2 H -3.816 -7.330 -3.620 1.00 . A A . 39 LYS HE2 1 1
5 6643 1 1 39 LYS HE3 H -4.772 -8.429 -2.627 1.00 . A A . 39 LYS HE3 1 1
5 6644 1 1 39 LYS HG2 H -6.856 -7.664 -3.166 1.00 . A A . 39 LYS HG2 1 1
5 6645 1 1 39 LYS HG3 H -7.462 -7.607 -4.823 1.00 . A A . 39 LYS HG3 1 1
5 6646 1 1 39 LYS HZ1 H -2.425 -8.961 -4.118 1.00 . A A . 39 LYS HZ1 1 1
5 6647 1 1 39 LYS HZ2 H -3.679 -9.967 -4.644 1.00 . A A . 39 LYS HZ2 1 1
5 6648 1 1 39 LYS HZ3 H -3.232 -9.955 -3.012 1.00 . A A . 39 LYS HZ3 1 1
5 6649 1 1 39 LYS N N -6.757 -4.934 -2.058 1.00 . A A . 39 LYS N 1 1
5 6650 1 1 39 LYS NZ N -3.348 -9.367 -3.862 1.00 . A A . 39 LYS NZ 1 1
5 6651 1 1 39 LYS O O -5.138 -3.234 -3.913 1.00 . A A . 39 LYS O 1 1
5 6652 1 1 40 TRP C C -1.769 -3.543 -4.379 1.00 . A A . 40 TRP C 1 1
5 6653 1 1 40 TRP CA C -2.501 -3.299 -3.064 1.00 . A A . 40 TRP CA 1 1
5 6654 1 1 40 TRP CB C -1.500 -3.255 -1.909 1.00 . A A . 40 TRP CB 1 1
5 6655 1 1 40 TRP CD1 C -2.794 -3.868 0.217 1.00 . A A . 40 TRP CD1 1 1
5 6656 1 1 40 TRP CD2 C -2.177 -1.718 0.101 1.00 . A A . 40 TRP CD2 1 1
5 6657 1 1 40 TRP CE2 C -2.875 -1.921 1.308 1.00 . A A . 40 TRP CE2 1 1
5 6658 1 1 40 TRP CE3 C -1.691 -0.440 -0.188 1.00 . A A . 40 TRP CE3 1 1
5 6659 1 1 40 TRP CG C -2.136 -2.976 -0.581 1.00 . A A . 40 TRP CG 1 1
5 6660 1 1 40 TRP CH2 C -2.610 0.347 1.912 1.00 . A A . 40 TRP CH2 1 1
5 6661 1 1 40 TRP CZ2 C -3.097 -0.894 2.221 1.00 . A A . 40 TRP CZ2 1 1
5 6662 1 1 40 TRP CZ3 C -1.913 0.578 0.719 1.00 . A A . 40 TRP CZ3 1 1
5 6663 1 1 40 TRP H H -3.252 -5.135 -2.324 1.00 . A A . 40 TRP H 1 1
5 6664 1 1 40 TRP HA H -3.013 -2.350 -3.121 1.00 . A A . 40 TRP HA 1 1
5 6665 1 1 40 TRP HB2 H -0.995 -4.207 -1.842 1.00 . A A . 40 TRP HB2 1 1
5 6666 1 1 40 TRP HB3 H -0.773 -2.479 -2.102 1.00 . A A . 40 TRP HB3 1 1
5 6667 1 1 40 TRP HD1 H -2.935 -4.910 -0.025 1.00 . A A . 40 TRP HD1 1 1
5 6668 1 1 40 TRP HE1 H -3.740 -3.669 2.082 1.00 . A A . 40 TRP HE1 1 1
5 6669 1 1 40 TRP HE3 H -1.151 -0.242 -1.102 1.00 . A A . 40 TRP HE3 1 1
5 6670 1 1 40 TRP HH2 H -2.761 1.172 2.591 1.00 . A A . 40 TRP HH2 1 1
5 6671 1 1 40 TRP HZ2 H -3.632 -1.057 3.146 1.00 . A A . 40 TRP HZ2 1 1
5 6672 1 1 40 TRP HZ3 H -1.545 1.573 0.512 1.00 . A A . 40 TRP HZ3 1 1
5 6673 1 1 40 TRP N N -3.503 -4.332 -2.827 1.00 . A A . 40 TRP N 1 1
5 6674 1 1 40 TRP NE1 N -3.241 -3.240 1.354 1.00 . A A . 40 TRP NE1 1 1
5 6675 1 1 40 TRP O O -1.444 -4.681 -4.718 1.00 . A A . 40 TRP O 1 1
5 6676 1 1 41 PHE C C 0.279 -1.512 -6.501 1.00 . A A . 41 PHE C 1 1
5 6677 1 1 41 PHE CA C -0.819 -2.566 -6.396 1.00 . A A . 41 PHE CA 1 1
5 6678 1 1 41 PHE CB C -1.809 -2.404 -7.551 1.00 . A A . 41 PHE CB 1 1
5 6679 1 1 41 PHE CD1 C -4.017 -3.174 -6.639 1.00 . A A . 41 PHE CD1 1 1
5 6680 1 1 41 PHE CD2 C -2.961 -4.497 -8.319 1.00 . A A . 41 PHE CD2 1 1
5 6681 1 1 41 PHE CE1 C -5.069 -4.069 -6.591 1.00 . A A . 41 PHE CE1 1 1
5 6682 1 1 41 PHE CE2 C -4.011 -5.396 -8.276 1.00 . A A . 41 PHE CE2 1 1
5 6683 1 1 41 PHE CG C -2.952 -3.378 -7.502 1.00 . A A . 41 PHE CG 1 1
5 6684 1 1 41 PHE CZ C -5.066 -5.181 -7.412 1.00 . A A . 41 PHE CZ 1 1
5 6685 1 1 41 PHE H H -1.797 -1.587 -4.793 1.00 . A A . 41 PHE H 1 1
5 6686 1 1 41 PHE HA H -0.369 -3.545 -6.453 1.00 . A A . 41 PHE HA 1 1
5 6687 1 1 41 PHE HB2 H -2.223 -1.408 -7.524 1.00 . A A . 41 PHE HB2 1 1
5 6688 1 1 41 PHE HB3 H -1.288 -2.549 -8.485 1.00 . A A . 41 PHE HB3 1 1
5 6689 1 1 41 PHE HD1 H -4.020 -2.305 -5.998 1.00 . A A . 41 PHE HD1 1 1
5 6690 1 1 41 PHE HD2 H -2.135 -4.666 -8.996 1.00 . A A . 41 PHE HD2 1 1
5 6691 1 1 41 PHE HE1 H -5.893 -3.899 -5.915 1.00 . A A . 41 PHE HE1 1 1
5 6692 1 1 41 PHE HE2 H -4.006 -6.263 -8.919 1.00 . A A . 41 PHE HE2 1 1
5 6693 1 1 41 PHE HZ H -5.887 -5.882 -7.376 1.00 . A A . 41 PHE HZ 1 1
5 6694 1 1 41 PHE N N -1.513 -2.468 -5.117 1.00 . A A . 41 PHE N 1 1
5 6695 1 1 41 PHE O O 0.086 -0.357 -6.122 1.00 . A A . 41 PHE O 1 1
5 6696 1 1 42 LYS C C 2.721 -0.585 -8.631 1.00 . A A . 42 LYS C 1 1
5 6697 1 1 42 LYS CA C 2.564 -1.012 -7.176 1.00 . A A . 42 LYS CA 1 1
5 6698 1 1 42 LYS CB C 3.852 -1.679 -6.687 1.00 . A A . 42 LYS CB 1 1
5 6699 1 1 42 LYS CD C 6.322 -1.381 -6.338 1.00 . A A . 42 LYS CD 1 1
5 6700 1 1 42 LYS CE C 7.521 -0.498 -6.646 1.00 . A A . 42 LYS CE 1 1
5 6701 1 1 42 LYS CG C 5.116 -0.995 -7.179 1.00 . A A . 42 LYS CG 1 1
5 6702 1 1 42 LYS H H 1.527 -2.853 -7.303 1.00 . A A . 42 LYS H 1 1
5 6703 1 1 42 LYS HA H 2.373 -0.136 -6.575 1.00 . A A . 42 LYS HA 1 1
5 6704 1 1 42 LYS HB2 H 3.860 -1.671 -5.607 1.00 . A A . 42 LYS HB2 1 1
5 6705 1 1 42 LYS HB3 H 3.865 -2.704 -7.031 1.00 . A A . 42 LYS HB3 1 1
5 6706 1 1 42 LYS HD2 H 6.070 -1.276 -5.293 1.00 . A A . 42 LYS HD2 1 1
5 6707 1 1 42 LYS HD3 H 6.580 -2.410 -6.546 1.00 . A A . 42 LYS HD3 1 1
5 6708 1 1 42 LYS HE2 H 7.169 0.494 -6.886 1.00 . A A . 42 LYS HE2 1 1
5 6709 1 1 42 LYS HE3 H 8.153 -0.454 -5.771 1.00 . A A . 42 LYS HE3 1 1
5 6710 1 1 42 LYS HG2 H 5.297 -1.286 -8.203 1.00 . A A . 42 LYS HG2 1 1
5 6711 1 1 42 LYS HG3 H 4.979 0.076 -7.125 1.00 . A A . 42 LYS HG3 1 1
5 6712 1 1 42 LYS HZ1 H 8.601 -0.239 -8.415 1.00 . A A . 42 LYS HZ1 1 1
5 6713 1 1 42 LYS HZ2 H 7.748 -1.697 -8.341 1.00 . A A . 42 LYS HZ2 1 1
5 6714 1 1 42 LYS HZ3 H 9.169 -1.503 -7.445 1.00 . A A . 42 LYS HZ3 1 1
5 6715 1 1 42 LYS N N 1.434 -1.919 -7.018 1.00 . A A . 42 LYS N 1 1
5 6716 1 1 42 LYS NZ N 8.315 -1.021 -7.792 1.00 . A A . 42 LYS NZ 1 1
5 6717 1 1 42 LYS O O 3.208 -1.350 -9.463 1.00 . A A . 42 LYS O 1 1
5 6718 1 1 43 ASN C C 1.535 0.363 -11.249 1.00 . A A . 43 ASN C 1 1
5 6719 1 1 43 ASN CA C 2.403 1.170 -10.288 1.00 . A A . 43 ASN CA 1 1
5 6720 1 1 43 ASN CB C 3.857 1.156 -10.761 1.00 . A A . 43 ASN CB 1 1
5 6721 1 1 43 ASN CG C 4.588 2.442 -10.424 1.00 . A A . 43 ASN CG 1 1
5 6722 1 1 43 ASN H H 1.927 1.205 -8.225 1.00 . A A . 43 ASN H 1 1
5 6723 1 1 43 ASN HA H 2.048 2.190 -10.272 1.00 . A A . 43 ASN HA 1 1
5 6724 1 1 43 ASN HB2 H 4.376 0.336 -10.287 1.00 . A A . 43 ASN HB2 1 1
5 6725 1 1 43 ASN HB3 H 3.880 1.020 -11.832 1.00 . A A . 43 ASN HB3 1 1
5 6726 1 1 43 ASN HD21 H 6.316 1.637 -10.989 1.00 . A A . 43 ASN HD21 1 1
5 6727 1 1 43 ASN HD22 H 6.396 3.268 -10.424 1.00 . A A . 43 ASN HD22 1 1
5 6728 1 1 43 ASN N N 2.307 0.642 -8.932 1.00 . A A . 43 ASN N 1 1
5 6729 1 1 43 ASN ND2 N 5.899 2.450 -10.634 1.00 . A A . 43 ASN ND2 1 1
5 6730 1 1 43 ASN O O 1.806 0.306 -12.448 1.00 . A A . 43 ASN O 1 1
5 6731 1 1 43 ASN OD1 O 3.979 3.416 -9.981 1.00 . A A . 43 ASN OD1 1 1
5 6732 1 1 44 GLY C C -0.241 -2.544 -11.296 1.00 . A A . 44 GLY C 1 1
5 6733 1 1 44 GLY CA C -0.401 -1.056 -11.537 1.00 . A A . 44 GLY CA 1 1
5 6734 1 1 44 GLY H H 0.323 -0.180 -9.751 1.00 . A A . 44 GLY H 1 1
5 6735 1 1 44 GLY HA2 H -1.421 -0.775 -11.320 1.00 . A A . 44 GLY HA2 1 1
5 6736 1 1 44 GLY HA3 H -0.194 -0.847 -12.576 1.00 . A A . 44 GLY HA3 1 1
5 6737 1 1 44 GLY N N 0.490 -0.260 -10.713 1.00 . A A . 44 GLY N 1 1
5 6738 1 1 44 GLY O O -1.192 -3.309 -11.446 1.00 . A A . 44 GLY O 1 1
5 6739 1 1 45 GLU C C 0.710 -4.781 -9.298 1.00 . A A . 45 GLU C 1 1
5 6740 1 1 45 GLU CA C 1.249 -4.361 -10.662 1.00 . A A . 45 GLU CA 1 1
5 6741 1 1 45 GLU CB C 2.755 -4.624 -10.730 1.00 . A A . 45 GLU CB 1 1
5 6742 1 1 45 GLU CD C 4.973 -4.518 -9.525 1.00 . A A . 45 GLU CD 1 1
5 6743 1 1 45 GLU CG C 3.463 -4.456 -9.396 1.00 . A A . 45 GLU CG 1 1
5 6744 1 1 45 GLU H H 1.686 -2.296 -10.820 1.00 . A A . 45 GLU H 1 1
5 6745 1 1 45 GLU HA H 0.757 -4.944 -11.426 1.00 . A A . 45 GLU HA 1 1
5 6746 1 1 45 GLU HB2 H 2.917 -5.634 -11.076 1.00 . A A . 45 GLU HB2 1 1
5 6747 1 1 45 GLU HB3 H 3.196 -3.936 -11.437 1.00 . A A . 45 GLU HB3 1 1
5 6748 1 1 45 GLU HG2 H 3.192 -3.499 -8.977 1.00 . A A . 45 GLU HG2 1 1
5 6749 1 1 45 GLU HG3 H 3.140 -5.243 -8.731 1.00 . A A . 45 GLU HG3 1 1
5 6750 1 1 45 GLU N N 0.968 -2.954 -10.922 1.00 . A A . 45 GLU N 1 1
5 6751 1 1 45 GLU O O 0.599 -3.964 -8.385 1.00 . A A . 45 GLU O 1 1
5 6752 1 1 45 GLU OE1 O 5.559 -3.577 -10.100 1.00 . A A . 45 GLU OE1 1 1
5 6753 1 1 45 GLU OE2 O 5.568 -5.508 -9.050 1.00 . A A . 45 GLU OE2 1 1
5 6754 1 1 46 GLU C C 0.976 -6.979 -6.970 1.00 . A A . 46 GLU C 1 1
5 6755 1 1 46 GLU CA C -0.155 -6.589 -7.918 1.00 . A A . 46 GLU CA 1 1
5 6756 1 1 46 GLU CB C -1.049 -7.801 -8.188 1.00 . A A . 46 GLU CB 1 1
5 6757 1 1 46 GLU CD C -2.676 -9.437 -7.158 1.00 . A A . 46 GLU CD 1 1
5 6758 1 1 46 GLU CG C -1.482 -8.531 -6.927 1.00 . A A . 46 GLU CG 1 1
5 6759 1 1 46 GLU H H 0.486 -6.664 -9.934 1.00 . A A . 46 GLU H 1 1
5 6760 1 1 46 GLU HA H -0.745 -5.814 -7.454 1.00 . A A . 46 GLU HA 1 1
5 6761 1 1 46 GLU HB2 H -1.935 -7.471 -8.710 1.00 . A A . 46 GLU HB2 1 1
5 6762 1 1 46 GLU HB3 H -0.512 -8.497 -8.814 1.00 . A A . 46 GLU HB3 1 1
5 6763 1 1 46 GLU HG2 H -0.658 -9.132 -6.573 1.00 . A A . 46 GLU HG2 1 1
5 6764 1 1 46 GLU HG3 H -1.743 -7.801 -6.175 1.00 . A A . 46 GLU HG3 1 1
5 6765 1 1 46 GLU N N 0.375 -6.061 -9.169 1.00 . A A . 46 GLU N 1 1
5 6766 1 1 46 GLU O O 2.002 -7.510 -7.397 1.00 . A A . 46 GLU O 1 1
5 6767 1 1 46 GLU OE1 O -3.627 -9.001 -7.841 1.00 . A A . 46 GLU OE1 1 1
5 6768 1 1 46 GLU OE2 O -2.661 -10.580 -6.656 1.00 . A A . 46 GLU OE2 1 1
5 6769 1 1 47 ILE C C 1.484 -8.376 -4.014 1.00 . A A . 47 ILE C 1 1
5 6770 1 1 47 ILE CA C 1.782 -7.035 -4.675 1.00 . A A . 47 ILE CA 1 1
5 6771 1 1 47 ILE CB C 1.860 -5.945 -3.590 1.00 . A A . 47 ILE CB 1 1
5 6772 1 1 47 ILE CD1 C 2.302 -3.467 -3.214 1.00 . A A . 47 ILE CD1 1 1
5 6773 1 1 47 ILE CG1 C 2.270 -4.607 -4.208 1.00 . A A . 47 ILE CG1 1 1
5 6774 1 1 47 ILE CG2 C 2.840 -6.353 -2.499 1.00 . A A . 47 ILE CG2 1 1
5 6775 1 1 47 ILE H H -0.058 -6.288 -5.405 1.00 . A A . 47 ILE H 1 1
5 6776 1 1 47 ILE HA H 2.743 -7.094 -5.168 1.00 . A A . 47 ILE HA 1 1
5 6777 1 1 47 ILE HB H 0.883 -5.843 -3.143 1.00 . A A . 47 ILE HB 1 1
5 6778 1 1 47 ILE HD11 H 1.304 -3.280 -2.847 1.00 . A A . 47 ILE HD11 1 1
5 6779 1 1 47 ILE HD12 H 2.948 -3.726 -2.389 1.00 . A A . 47 ILE HD12 1 1
5 6780 1 1 47 ILE HD13 H 2.678 -2.577 -3.699 1.00 . A A . 47 ILE HD13 1 1
5 6781 1 1 47 ILE HG12 H 3.255 -4.701 -4.635 1.00 . A A . 47 ILE HG12 1 1
5 6782 1 1 47 ILE HG13 H 1.567 -4.349 -4.987 1.00 . A A . 47 ILE HG13 1 1
5 6783 1 1 47 ILE HG21 H 3.622 -5.612 -2.423 1.00 . A A . 47 ILE HG21 1 1
5 6784 1 1 47 ILE HG22 H 2.319 -6.423 -1.556 1.00 . A A . 47 ILE HG22 1 1
5 6785 1 1 47 ILE HG23 H 3.273 -7.311 -2.744 1.00 . A A . 47 ILE HG23 1 1
5 6786 1 1 47 ILE N N 0.780 -6.712 -5.683 1.00 . A A . 47 ILE N 1 1
5 6787 1 1 47 ILE O O 0.333 -8.683 -3.702 1.00 . A A . 47 ILE O 1 1
5 6788 1 1 48 ILE C C 3.276 -10.603 -1.946 1.00 . A A . 48 ILE C 1 1
5 6789 1 1 48 ILE CA C 2.379 -10.476 -3.173 1.00 . A A . 48 ILE CA 1 1
5 6790 1 1 48 ILE CB C 2.710 -11.614 -4.157 1.00 . A A . 48 ILE CB 1 1
5 6791 1 1 48 ILE CD1 C 2.471 -10.548 -6.456 1.00 . A A . 48 ILE CD1 1 1
5 6792 1 1 48 ILE CG1 C 1.868 -11.480 -5.428 1.00 . A A . 48 ILE CG1 1 1
5 6793 1 1 48 ILE CG2 C 2.475 -12.966 -3.500 1.00 . A A . 48 ILE CG2 1 1
5 6794 1 1 48 ILE H H 3.421 -8.868 -4.072 1.00 . A A . 48 ILE H 1 1
5 6795 1 1 48 ILE HA H 1.348 -10.581 -2.865 1.00 . A A . 48 ILE HA 1 1
5 6796 1 1 48 ILE HB H 3.755 -11.543 -4.416 1.00 . A A . 48 ILE HB 1 1
5 6797 1 1 48 ILE HD11 H 2.891 -9.686 -5.959 1.00 . A A . 48 ILE HD11 1 1
5 6798 1 1 48 ILE HD12 H 3.247 -11.065 -7.000 1.00 . A A . 48 ILE HD12 1 1
5 6799 1 1 48 ILE HD13 H 1.703 -10.227 -7.144 1.00 . A A . 48 ILE HD13 1 1
5 6800 1 1 48 ILE HG12 H 1.760 -12.451 -5.884 1.00 . A A . 48 ILE HG12 1 1
5 6801 1 1 48 ILE HG13 H 0.892 -11.099 -5.165 1.00 . A A . 48 ILE HG13 1 1
5 6802 1 1 48 ILE HG21 H 3.352 -13.585 -3.627 1.00 . A A . 48 ILE HG21 1 1
5 6803 1 1 48 ILE HG22 H 2.285 -12.826 -2.447 1.00 . A A . 48 ILE HG22 1 1
5 6804 1 1 48 ILE HG23 H 1.625 -13.448 -3.959 1.00 . A A . 48 ILE HG23 1 1
5 6805 1 1 48 ILE N N 2.529 -9.169 -3.801 1.00 . A A . 48 ILE N 1 1
5 6806 1 1 48 ILE O O 4.425 -11.037 -2.029 1.00 . A A . 48 ILE O 1 1
5 6807 1 1 49 PRO C C 3.701 -11.714 0.955 1.00 . A A . 49 PRO C 1 1
5 6808 1 1 49 PRO CA C 3.473 -10.280 0.488 1.00 . A A . 49 PRO CA 1 1
5 6809 1 1 49 PRO CB C 2.557 -9.539 1.466 1.00 . A A . 49 PRO CB 1 1
5 6810 1 1 49 PRO CD C 1.375 -9.690 -0.607 1.00 . A A . 49 PRO CD 1 1
5 6811 1 1 49 PRO CG C 1.192 -9.679 0.886 1.00 . A A . 49 PRO CG 1 1
5 6812 1 1 49 PRO HA H 4.422 -9.768 0.424 1.00 . A A . 49 PRO HA 1 1
5 6813 1 1 49 PRO HB2 H 2.621 -9.999 2.442 1.00 . A A . 49 PRO HB2 1 1
5 6814 1 1 49 PRO HB3 H 2.854 -8.503 1.529 1.00 . A A . 49 PRO HB3 1 1
5 6815 1 1 49 PRO HD2 H 0.649 -10.340 -1.072 1.00 . A A . 49 PRO HD2 1 1
5 6816 1 1 49 PRO HD3 H 1.296 -8.688 -1.004 1.00 . A A . 49 PRO HD3 1 1
5 6817 1 1 49 PRO HG2 H 0.746 -10.605 1.215 1.00 . A A . 49 PRO HG2 1 1
5 6818 1 1 49 PRO HG3 H 0.580 -8.840 1.182 1.00 . A A . 49 PRO HG3 1 1
5 6819 1 1 49 PRO N N 2.739 -10.217 -0.779 1.00 . A A . 49 PRO N 1 1
5 6820 1 1 49 PRO O O 3.397 -12.666 0.239 1.00 . A A . 49 PRO O 1 1
5 6821 1 1 50 GLY C C 5.642 -13.185 3.700 1.00 . A A . 50 GLY C 1 1
5 6822 1 1 50 GLY CA C 4.499 -13.181 2.704 1.00 . A A . 50 GLY CA 1 1
5 6823 1 1 50 GLY H H 4.463 -11.064 2.689 1.00 . A A . 50 GLY H 1 1
5 6824 1 1 50 GLY HA2 H 3.607 -13.539 3.194 1.00 . A A . 50 GLY HA2 1 1
5 6825 1 1 50 GLY HA3 H 4.744 -13.849 1.891 1.00 . A A . 50 GLY HA3 1 1
5 6826 1 1 50 GLY N N 4.240 -11.860 2.162 1.00 . A A . 50 GLY N 1 1
5 6827 1 1 50 GLY O O 6.144 -12.136 4.105 1.00 . A A . 50 GLY O 1 1
5 6828 1 1 51 PRO C C 8.515 -14.166 4.484 1.00 . A A . 51 PRO C 1 1
5 6829 1 1 51 PRO CA C 7.163 -14.553 5.073 1.00 . A A . 51 PRO CA 1 1
5 6830 1 1 51 PRO CB C 7.129 -16.049 5.396 1.00 . A A . 51 PRO CB 1 1
5 6831 1 1 51 PRO CD C 5.517 -15.679 3.670 1.00 . A A . 51 PRO CD 1 1
5 6832 1 1 51 PRO CG C 6.506 -16.680 4.199 1.00 . A A . 51 PRO CG 1 1
5 6833 1 1 51 PRO HA H 6.989 -13.984 5.975 1.00 . A A . 51 PRO HA 1 1
5 6834 1 1 51 PRO HB2 H 8.136 -16.408 5.554 1.00 . A A . 51 PRO HB2 1 1
5 6835 1 1 51 PRO HB3 H 6.537 -16.216 6.283 1.00 . A A . 51 PRO HB3 1 1
5 6836 1 1 51 PRO HD2 H 5.468 -15.730 2.593 1.00 . A A . 51 PRO HD2 1 1
5 6837 1 1 51 PRO HD3 H 4.541 -15.849 4.102 1.00 . A A . 51 PRO HD3 1 1
5 6838 1 1 51 PRO HG2 H 7.263 -16.887 3.458 1.00 . A A . 51 PRO HG2 1 1
5 6839 1 1 51 PRO HG3 H 6.001 -17.591 4.486 1.00 . A A . 51 PRO HG3 1 1
5 6840 1 1 51 PRO N N 6.069 -14.388 4.112 1.00 . A A . 51 PRO N 1 1
5 6841 1 1 51 PRO O O 9.380 -13.636 5.182 1.00 . A A . 51 PRO O 1 1
5 6842 1 1 52 LYS C C 9.719 -13.023 1.463 1.00 . A A . 52 LYS C 1 1
5 6843 1 1 52 LYS CA C 9.939 -14.111 2.510 1.00 . A A . 52 LYS CA 1 1
5 6844 1 1 52 LYS CB C 10.518 -15.363 1.847 1.00 . A A . 52 LYS CB 1 1
5 6845 1 1 52 LYS CD C 10.361 -17.159 3.595 1.00 . A A . 52 LYS CD 1 1
5 6846 1 1 52 LYS CE C 11.075 -17.791 4.780 1.00 . A A . 52 LYS CE 1 1
5 6847 1 1 52 LYS CG C 11.290 -16.255 2.802 1.00 . A A . 52 LYS CG 1 1
5 6848 1 1 52 LYS H H 7.966 -14.856 2.690 1.00 . A A . 52 LYS H 1 1
5 6849 1 1 52 LYS HA H 10.638 -13.748 3.248 1.00 . A A . 52 LYS HA 1 1
5 6850 1 1 52 LYS HB2 H 9.708 -15.939 1.423 1.00 . A A . 52 LYS HB2 1 1
5 6851 1 1 52 LYS HB3 H 11.185 -15.058 1.053 1.00 . A A . 52 LYS HB3 1 1
5 6852 1 1 52 LYS HD2 H 9.529 -16.574 3.961 1.00 . A A . 52 LYS HD2 1 1
5 6853 1 1 52 LYS HD3 H 9.995 -17.942 2.947 1.00 . A A . 52 LYS HD3 1 1
5 6854 1 1 52 LYS HE2 H 11.499 -17.007 5.388 1.00 . A A . 52 LYS HE2 1 1
5 6855 1 1 52 LYS HE3 H 10.355 -18.348 5.362 1.00 . A A . 52 LYS HE3 1 1
5 6856 1 1 52 LYS HG2 H 11.974 -16.869 2.235 1.00 . A A . 52 LYS HG2 1 1
5 6857 1 1 52 LYS HG3 H 11.847 -15.635 3.490 1.00 . A A . 52 LYS HG3 1 1
5 6858 1 1 52 LYS HZ1 H 13.014 -18.165 4.099 1.00 . A A . 52 LYS HZ1 1 1
5 6859 1 1 52 LYS HZ2 H 11.860 -19.254 3.513 1.00 . A A . 52 LYS HZ2 1 1
5 6860 1 1 52 LYS HZ3 H 12.399 -19.373 5.112 1.00 . A A . 52 LYS HZ3 1 1
5 6861 1 1 52 LYS N N 8.692 -14.433 3.195 1.00 . A A . 52 LYS N 1 1
5 6862 1 1 52 LYS NZ N 12.163 -18.710 4.346 1.00 . A A . 52 LYS NZ 1 1
5 6863 1 1 52 LYS O O 10.262 -13.092 0.360 1.00 . A A . 52 LYS O 1 1
5 6864 1 1 53 SER C C 8.961 -9.577 1.553 1.00 . A A . 53 SER C 1 1
5 6865 1 1 53 SER CA C 8.630 -10.919 0.907 1.00 . A A . 53 SER CA 1 1
5 6866 1 1 53 SER CB C 7.158 -10.949 0.492 1.00 . A A . 53 SER CB 1 1
5 6867 1 1 53 SER H H 8.519 -12.022 2.710 1.00 . A A . 53 SER H 1 1
5 6868 1 1 53 SER HA H 9.245 -11.043 0.028 1.00 . A A . 53 SER HA 1 1
5 6869 1 1 53 SER HB2 H 6.537 -10.930 1.375 1.00 . A A . 53 SER HB2 1 1
5 6870 1 1 53 SER HB3 H 6.941 -10.085 -0.119 1.00 . A A . 53 SER HB3 1 1
5 6871 1 1 53 SER HG H 7.651 -12.420 -0.704 1.00 . A A . 53 SER HG 1 1
5 6872 1 1 53 SER N N 8.922 -12.020 1.817 1.00 . A A . 53 SER N 1 1
5 6873 1 1 53 SER O O 9.160 -9.492 2.765 1.00 . A A . 53 SER O 1 1
5 6874 1 1 53 SER OG O 6.860 -12.120 -0.249 1.00 . A A . 53 SER OG 1 1
5 6875 1 1 54 ARG C C 8.061 -6.488 1.712 1.00 . A A . 54 ARG C 1 1
5 6876 1 1 54 ARG CA C 9.324 -7.193 1.227 1.00 . A A . 54 ARG CA 1 1
5 6877 1 1 54 ARG CB C 9.993 -6.365 0.128 1.00 . A A . 54 ARG CB 1 1
5 6878 1 1 54 ARG CD C 11.130 -7.979 -1.428 1.00 . A A . 54 ARG CD 1 1
5 6879 1 1 54 ARG CG C 11.323 -6.934 -0.339 1.00 . A A . 54 ARG CG 1 1
5 6880 1 1 54 ARG CZ C 12.521 -9.432 -2.841 1.00 . A A . 54 ARG CZ 1 1
5 6881 1 1 54 ARG H H 8.848 -8.662 -0.221 1.00 . A A . 54 ARG H 1 1
5 6882 1 1 54 ARG HA H 10.008 -7.293 2.056 1.00 . A A . 54 ARG HA 1 1
5 6883 1 1 54 ARG HB2 H 9.330 -6.314 -0.723 1.00 . A A . 54 ARG HB2 1 1
5 6884 1 1 54 ARG HB3 H 10.165 -5.367 0.501 1.00 . A A . 54 ARG HB3 1 1
5 6885 1 1 54 ARG HD2 H 10.638 -8.839 -0.999 1.00 . A A . 54 ARG HD2 1 1
5 6886 1 1 54 ARG HD3 H 10.509 -7.559 -2.205 1.00 . A A . 54 ARG HD3 1 1
5 6887 1 1 54 ARG HE H 13.202 -7.891 -1.773 1.00 . A A . 54 ARG HE 1 1
5 6888 1 1 54 ARG HG2 H 11.930 -6.131 -0.730 1.00 . A A . 54 ARG HG2 1 1
5 6889 1 1 54 ARG HG3 H 11.824 -7.391 0.501 1.00 . A A . 54 ARG HG3 1 1
5 6890 1 1 54 ARG HH11 H 10.556 -9.899 -2.815 1.00 . A A . 54 ARG HH11 1 1
5 6891 1 1 54 ARG HH12 H 11.547 -10.916 -3.808 1.00 . A A . 54 ARG HH12 1 1
5 6892 1 1 54 ARG HH21 H 14.518 -9.222 -3.077 1.00 . A A . 54 ARG HH21 1 1
5 6893 1 1 54 ARG HH22 H 13.801 -10.531 -3.955 1.00 . A A . 54 ARG HH22 1 1
5 6894 1 1 54 ARG N N 9.017 -8.531 0.736 1.00 . A A . 54 ARG N 1 1
5 6895 1 1 54 ARG NE N 12.400 -8.401 -2.012 1.00 . A A . 54 ARG NE 1 1
5 6896 1 1 54 ARG NH1 N 11.454 -10.141 -3.182 1.00 . A A . 54 ARG NH1 1 1
5 6897 1 1 54 ARG NH2 N 13.711 -9.755 -3.331 1.00 . A A . 54 ARG NH2 1 1
5 6898 1 1 54 ARG O O 8.055 -5.864 2.773 1.00 . A A . 54 ARG O 1 1
5 6899 1 1 55 TYR C C 4.937 -6.829 2.253 1.00 . A A . 55 TYR C 1 1
5 6900 1 1 55 TYR CA C 5.725 -5.963 1.275 1.00 . A A . 55 TYR CA 1 1
5 6901 1 1 55 TYR CB C 4.895 -5.710 0.016 1.00 . A A . 55 TYR CB 1 1
5 6902 1 1 55 TYR CD1 C 5.682 -3.525 -0.975 1.00 . A A . 55 TYR CD1 1 1
5 6903 1 1 55 TYR CD2 C 6.255 -5.544 -2.105 1.00 . A A . 55 TYR CD2 1 1
5 6904 1 1 55 TYR CE1 C 6.347 -2.791 -1.938 1.00 . A A . 55 TYR CE1 1 1
5 6905 1 1 55 TYR CE2 C 6.924 -4.818 -3.072 1.00 . A A . 55 TYR CE2 1 1
5 6906 1 1 55 TYR CG C 5.624 -4.912 -1.041 1.00 . A A . 55 TYR CG 1 1
5 6907 1 1 55 TYR CZ C 6.966 -3.442 -2.984 1.00 . A A . 55 TYR CZ 1 1
5 6908 1 1 55 TYR H H 7.060 -7.104 0.094 1.00 . A A . 55 TYR H 1 1
5 6909 1 1 55 TYR HA H 5.944 -5.015 1.746 1.00 . A A . 55 TYR HA 1 1
5 6910 1 1 55 TYR HB2 H 4.616 -6.658 -0.419 1.00 . A A . 55 TYR HB2 1 1
5 6911 1 1 55 TYR HB3 H 4.001 -5.167 0.285 1.00 . A A . 55 TYR HB3 1 1
5 6912 1 1 55 TYR HD1 H 5.196 -3.018 -0.154 1.00 . A A . 55 TYR HD1 1 1
5 6913 1 1 55 TYR HD2 H 6.220 -6.621 -2.171 1.00 . A A . 55 TYR HD2 1 1
5 6914 1 1 55 TYR HE1 H 6.381 -1.714 -1.869 1.00 . A A . 55 TYR HE1 1 1
5 6915 1 1 55 TYR HE2 H 7.408 -5.327 -3.892 1.00 . A A . 55 TYR HE2 1 1
5 6916 1 1 55 TYR HH H 8.127 -3.312 -4.511 1.00 . A A . 55 TYR HH 1 1
5 6917 1 1 55 TYR N N 6.994 -6.592 0.928 1.00 . A A . 55 TYR N 1 1
5 6918 1 1 55 TYR O O 4.930 -8.055 2.147 1.00 . A A . 55 TYR O 1 1
5 6919 1 1 55 TYR OH O 7.630 -2.715 -3.946 1.00 . A A . 55 TYR OH 1 1
5 6920 1 1 56 ARG C C 2.147 -6.189 4.437 1.00 . A A . 56 ARG C 1 1
5 6921 1 1 56 ARG CA C 3.481 -6.891 4.202 1.00 . A A . 56 ARG CA 1 1
5 6922 1 1 56 ARG CB C 4.254 -6.995 5.518 1.00 . A A . 56 ARG CB 1 1
5 6923 1 1 56 ARG CD C 6.597 -7.019 6.428 1.00 . A A . 56 ARG CD 1 1
5 6924 1 1 56 ARG CG C 5.659 -7.554 5.358 1.00 . A A . 56 ARG CG 1 1
5 6925 1 1 56 ARG CZ C 6.386 -8.707 8.203 1.00 . A A . 56 ARG CZ 1 1
5 6926 1 1 56 ARG H H 4.317 -5.203 3.238 1.00 . A A . 56 ARG H 1 1
5 6927 1 1 56 ARG HA H 3.290 -7.886 3.828 1.00 . A A . 56 ARG HA 1 1
5 6928 1 1 56 ARG HB2 H 4.331 -6.010 5.956 1.00 . A A . 56 ARG HB2 1 1
5 6929 1 1 56 ARG HB3 H 3.709 -7.638 6.192 1.00 . A A . 56 ARG HB3 1 1
5 6930 1 1 56 ARG HD2 H 7.598 -7.365 6.216 1.00 . A A . 56 ARG HD2 1 1
5 6931 1 1 56 ARG HD3 H 6.577 -5.939 6.398 1.00 . A A . 56 ARG HD3 1 1
5 6932 1 1 56 ARG HE H 5.809 -6.804 8.364 1.00 . A A . 56 ARG HE 1 1
5 6933 1 1 56 ARG HG2 H 5.618 -8.630 5.436 1.00 . A A . 56 ARG HG2 1 1
5 6934 1 1 56 ARG HG3 H 6.038 -7.275 4.386 1.00 . A A . 56 ARG HG3 1 1
5 6935 1 1 56 ARG HH11 H 7.216 -9.376 6.487 1.00 . A A . 56 ARG HH11 1 1
5 6936 1 1 56 ARG HH12 H 7.061 -10.556 7.746 1.00 . A A . 56 ARG HH12 1 1
5 6937 1 1 56 ARG HH21 H 5.600 -8.348 10.030 1.00 . A A . 56 ARG HH21 1 1
5 6938 1 1 56 ARG HH22 H 6.141 -9.971 9.761 1.00 . A A . 56 ARG HH22 1 1
5 6939 1 1 56 ARG N N 4.273 -6.181 3.205 1.00 . A A . 56 ARG N 1 1
5 6940 1 1 56 ARG NE N 6.214 -7.464 7.765 1.00 . A A . 56 ARG NE 1 1
5 6941 1 1 56 ARG NH1 N 6.932 -9.621 7.414 1.00 . A A . 56 ARG NH1 1 1
5 6942 1 1 56 ARG NH2 N 6.012 -9.036 9.432 1.00 . A A . 56 ARG NH2 1 1
5 6943 1 1 56 ARG O O 2.100 -5.103 5.016 1.00 . A A . 56 ARG O 1 1
5 6944 1 1 57 ILE C C -0.901 -6.706 5.457 1.00 . A A . 57 ILE C 1 1
5 6945 1 1 57 ILE CA C -0.267 -6.252 4.147 1.00 . A A . 57 ILE CA 1 1
5 6946 1 1 57 ILE CB C -1.191 -6.646 2.979 1.00 . A A . 57 ILE CB 1 1
5 6947 1 1 57 ILE CD1 C -0.983 -7.123 0.488 1.00 . A A . 57 ILE CD1 1 1
5 6948 1 1 57 ILE CG1 C -0.562 -6.243 1.644 1.00 . A A . 57 ILE CG1 1 1
5 6949 1 1 57 ILE CG2 C -2.558 -5.999 3.143 1.00 . A A . 57 ILE CG2 1 1
5 6950 1 1 57 ILE H H 1.169 -7.679 3.533 1.00 . A A . 57 ILE H 1 1
5 6951 1 1 57 ILE HA H -0.174 -5.175 4.158 1.00 . A A . 57 ILE HA 1 1
5 6952 1 1 57 ILE HB H -1.321 -7.717 2.999 1.00 . A A . 57 ILE HB 1 1
5 6953 1 1 57 ILE HD11 H -1.745 -6.619 -0.089 1.00 . A A . 57 ILE HD11 1 1
5 6954 1 1 57 ILE HD12 H -0.129 -7.326 -0.141 1.00 . A A . 57 ILE HD12 1 1
5 6955 1 1 57 ILE HD13 H -1.378 -8.054 0.869 1.00 . A A . 57 ILE HD13 1 1
5 6956 1 1 57 ILE HG12 H -0.847 -5.230 1.410 1.00 . A A . 57 ILE HG12 1 1
5 6957 1 1 57 ILE HG13 H 0.514 -6.299 1.730 1.00 . A A . 57 ILE HG13 1 1
5 6958 1 1 57 ILE HG21 H -2.482 -5.165 3.825 1.00 . A A . 57 ILE HG21 1 1
5 6959 1 1 57 ILE HG22 H -2.907 -5.648 2.184 1.00 . A A . 57 ILE HG22 1 1
5 6960 1 1 57 ILE HG23 H -3.255 -6.724 3.537 1.00 . A A . 57 ILE HG23 1 1
5 6961 1 1 57 ILE N N 1.067 -6.816 3.985 1.00 . A A . 57 ILE N 1 1
5 6962 1 1 57 ILE O O -1.271 -7.870 5.609 1.00 . A A . 57 ILE O 1 1
5 6963 1 1 58 ARG C C -3.044 -5.554 7.784 1.00 . A A . 58 ARG C 1 1
5 6964 1 1 58 ARG CA C -1.615 -6.083 7.699 1.00 . A A . 58 ARG CA 1 1
5 6965 1 1 58 ARG CB C -0.769 -5.479 8.822 1.00 . A A . 58 ARG CB 1 1
5 6966 1 1 58 ARG CD C -0.687 -4.699 11.209 1.00 . A A . 58 ARG CD 1 1
5 6967 1 1 58 ARG CG C -1.437 -5.538 10.186 1.00 . A A . 58 ARG CG 1 1
5 6968 1 1 58 ARG CZ C 0.243 -6.460 12.651 1.00 . A A . 58 ARG CZ 1 1
5 6969 1 1 58 ARG H H -0.712 -4.867 6.220 1.00 . A A . 58 ARG H 1 1
5 6970 1 1 58 ARG HA H -1.633 -7.156 7.811 1.00 . A A . 58 ARG HA 1 1
5 6971 1 1 58 ARG HB2 H 0.167 -6.016 8.880 1.00 . A A . 58 ARG HB2 1 1
5 6972 1 1 58 ARG HB3 H -0.568 -4.445 8.588 1.00 . A A . 58 ARG HB3 1 1
5 6973 1 1 58 ARG HD2 H -0.292 -3.823 10.717 1.00 . A A . 58 ARG HD2 1 1
5 6974 1 1 58 ARG HD3 H -1.378 -4.396 11.982 1.00 . A A . 58 ARG HD3 1 1
5 6975 1 1 58 ARG HE H 1.327 -5.156 11.601 1.00 . A A . 58 ARG HE 1 1
5 6976 1 1 58 ARG HG2 H -2.446 -5.163 10.099 1.00 . A A . 58 ARG HG2 1 1
5 6977 1 1 58 ARG HG3 H -1.459 -6.564 10.521 1.00 . A A . 58 ARG HG3 1 1
5 6978 1 1 58 ARG HH11 H -1.775 -6.397 12.580 1.00 . A A . 58 ARG HH11 1 1
5 6979 1 1 58 ARG HH12 H -1.106 -7.634 13.592 1.00 . A A . 58 ARG HH12 1 1
5 6980 1 1 58 ARG HH21 H 2.219 -6.780 12.931 1.00 . A A . 58 ARG HH21 1 1
5 6981 1 1 58 ARG HH22 H 1.166 -7.850 13.792 1.00 . A A . 58 ARG HH22 1 1
5 6982 1 1 58 ARG N N -1.025 -5.778 6.401 1.00 . A A . 58 ARG N 1 1
5 6983 1 1 58 ARG NE N 0.415 -5.437 11.821 1.00 . A A . 58 ARG NE 1 1
5 6984 1 1 58 ARG NH1 N -0.980 -6.863 12.968 1.00 . A A . 58 ARG NH1 1 1
5 6985 1 1 58 ARG NH2 N 1.296 -7.081 13.167 1.00 . A A . 58 ARG NH2 1 1
5 6986 1 1 58 ARG O O -3.390 -4.562 7.142 1.00 . A A . 58 ARG O 1 1
5 6987 1 1 59 VAL C C -5.576 -5.535 10.214 1.00 . A A . 59 VAL C 1 1
5 6988 1 1 59 VAL CA C -5.262 -5.823 8.750 1.00 . A A . 59 VAL CA 1 1
5 6989 1 1 59 VAL CB C -6.226 -6.907 8.233 1.00 . A A . 59 VAL CB 1 1
5 6990 1 1 59 VAL CG1 C -7.671 -6.493 8.467 1.00 . A A . 59 VAL CG1 1 1
5 6991 1 1 59 VAL CG2 C -5.975 -7.184 6.759 1.00 . A A . 59 VAL CG2 1 1
5 6992 1 1 59 VAL H H -3.537 -7.008 9.066 1.00 . A A . 59 VAL H 1 1
5 6993 1 1 59 VAL HA H -5.423 -4.924 8.174 1.00 . A A . 59 VAL HA 1 1
5 6994 1 1 59 VAL HB H -6.042 -7.817 8.785 1.00 . A A . 59 VAL HB 1 1
5 6995 1 1 59 VAL HG11 H -8.288 -7.375 8.559 1.00 . A A . 59 VAL HG11 1 1
5 6996 1 1 59 VAL HG12 H -7.736 -5.910 9.374 1.00 . A A . 59 VAL HG12 1 1
5 6997 1 1 59 VAL HG13 H -8.015 -5.900 7.632 1.00 . A A . 59 VAL HG13 1 1
5 6998 1 1 59 VAL HG21 H -5.022 -7.680 6.644 1.00 . A A . 59 VAL HG21 1 1
5 6999 1 1 59 VAL HG22 H -6.759 -7.819 6.372 1.00 . A A . 59 VAL HG22 1 1
5 7000 1 1 59 VAL HG23 H -5.965 -6.252 6.213 1.00 . A A . 59 VAL HG23 1 1
5 7001 1 1 59 VAL N N -3.871 -6.225 8.580 1.00 . A A . 59 VAL N 1 1
5 7002 1 1 59 VAL O O -5.473 -6.417 11.066 1.00 . A A . 59 VAL O 1 1
5 7003 1 1 60 GLU C C -7.674 -3.251 11.918 1.00 . A A . 60 GLU C 1 1
5 7004 1 1 60 GLU CA C -6.290 -3.891 11.860 1.00 . A A . 60 GLU CA 1 1
5 7005 1 1 60 GLU CB C -5.241 -2.912 12.393 1.00 . A A . 60 GLU CB 1 1
5 7006 1 1 60 GLU CD C -3.436 -2.745 14.151 1.00 . A A . 60 GLU CD 1 1
5 7007 1 1 60 GLU CG C -4.056 -3.592 13.058 1.00 . A A . 60 GLU CG 1 1
5 7008 1 1 60 GLU H H -6.024 -3.636 9.775 1.00 . A A . 60 GLU H 1 1
5 7009 1 1 60 GLU HA H -6.289 -4.776 12.478 1.00 . A A . 60 GLU HA 1 1
5 7010 1 1 60 GLU HB2 H -4.873 -2.315 11.571 1.00 . A A . 60 GLU HB2 1 1
5 7011 1 1 60 GLU HB3 H -5.709 -2.262 13.117 1.00 . A A . 60 GLU HB3 1 1
5 7012 1 1 60 GLU HG2 H -4.389 -4.524 13.491 1.00 . A A . 60 GLU HG2 1 1
5 7013 1 1 60 GLU HG3 H -3.305 -3.793 12.308 1.00 . A A . 60 GLU HG3 1 1
5 7014 1 1 60 GLU N N -5.961 -4.295 10.498 1.00 . A A . 60 GLU N 1 1
5 7015 1 1 60 GLU O O -7.838 -2.070 11.616 1.00 . A A . 60 GLU O 1 1
5 7016 1 1 60 GLU OE1 O -2.614 -1.863 13.823 1.00 . A A . 60 GLU OE1 1 1
5 7017 1 1 60 GLU OE2 O -3.771 -2.963 15.334 1.00 . A A . 60 GLU OE2 1 1
5 7018 1 1 61 GLY C C -10.603 -3.177 11.045 1.00 . A A . 61 GLY C 1 1
5 7019 1 1 61 GLY CA C -10.026 -3.537 12.400 1.00 . A A . 61 GLY CA 1 1
5 7020 1 1 61 GLY H H -8.479 -4.976 12.539 1.00 . A A . 61 GLY H 1 1
5 7021 1 1 61 GLY HA2 H -10.650 -4.292 12.856 1.00 . A A . 61 GLY HA2 1 1
5 7022 1 1 61 GLY HA3 H -10.030 -2.656 13.025 1.00 . A A . 61 GLY HA3 1 1
5 7023 1 1 61 GLY N N -8.669 -4.042 12.310 1.00 . A A . 61 GLY N 1 1
5 7024 1 1 61 GLY O O -10.777 -4.042 10.186 1.00 . A A . 61 GLY O 1 1
5 7025 1 1 62 LYS C C -10.445 -0.581 8.827 1.00 . A A . 62 LYS C 1 1
5 7026 1 1 62 LYS CA C -11.461 -1.423 9.592 1.00 . A A . 62 LYS CA 1 1
5 7027 1 1 62 LYS CB C -12.728 -0.603 9.850 1.00 . A A . 62 LYS CB 1 1
5 7028 1 1 62 LYS CD C -14.842 -0.338 11.180 1.00 . A A . 62 LYS CD 1 1
5 7029 1 1 62 LYS CE C -15.803 -0.154 10.017 1.00 . A A . 62 LYS CE 1 1
5 7030 1 1 62 LYS CG C -13.696 -1.266 10.815 1.00 . A A . 62 LYS CG 1 1
5 7031 1 1 62 LYS H H -10.739 -1.254 11.575 1.00 . A A . 62 LYS H 1 1
5 7032 1 1 62 LYS HA H -11.717 -2.286 8.997 1.00 . A A . 62 LYS HA 1 1
5 7033 1 1 62 LYS HB2 H -12.444 0.356 10.259 1.00 . A A . 62 LYS HB2 1 1
5 7034 1 1 62 LYS HB3 H -13.238 -0.447 8.911 1.00 . A A . 62 LYS HB3 1 1
5 7035 1 1 62 LYS HD2 H -15.382 -0.758 12.016 1.00 . A A . 62 LYS HD2 1 1
5 7036 1 1 62 LYS HD3 H -14.438 0.626 11.458 1.00 . A A . 62 LYS HD3 1 1
5 7037 1 1 62 LYS HE2 H -15.381 0.559 9.326 1.00 . A A . 62 LYS HE2 1 1
5 7038 1 1 62 LYS HE3 H -15.931 -1.104 9.519 1.00 . A A . 62 LYS HE3 1 1
5 7039 1 1 62 LYS HG2 H -14.100 -2.154 10.352 1.00 . A A . 62 LYS HG2 1 1
5 7040 1 1 62 LYS HG3 H -13.163 -1.538 11.715 1.00 . A A . 62 LYS HG3 1 1
5 7041 1 1 62 LYS HZ1 H -17.083 0.643 11.462 1.00 . A A . 62 LYS HZ1 1 1
5 7042 1 1 62 LYS HZ2 H -17.843 -0.418 10.385 1.00 . A A . 62 LYS HZ2 1 1
5 7043 1 1 62 LYS HZ3 H -17.434 1.146 9.885 1.00 . A A . 62 LYS HZ3 1 1
5 7044 1 1 62 LYS N N -10.901 -1.897 10.852 1.00 . A A . 62 LYS N 1 1
5 7045 1 1 62 LYS NZ N -17.134 0.339 10.469 1.00 . A A . 62 LYS NZ 1 1
5 7046 1 1 62 LYS O O -10.806 0.191 7.938 1.00 . A A . 62 LYS O 1 1
5 7047 1 1 63 LYS C C -6.923 -0.906 8.202 1.00 . A A . 63 LYS C 1 1
5 7048 1 1 63 LYS CA C -8.103 0.007 8.521 1.00 . A A . 63 LYS CA 1 1
5 7049 1 1 63 LYS CB C -7.641 1.165 9.408 1.00 . A A . 63 LYS CB 1 1
5 7050 1 1 63 LYS CD C -6.621 1.616 11.659 1.00 . A A . 63 LYS CD 1 1
5 7051 1 1 63 LYS CE C -7.592 1.021 12.667 1.00 . A A . 63 LYS CE 1 1
5 7052 1 1 63 LYS CG C -6.550 0.779 10.393 1.00 . A A . 63 LYS CG 1 1
5 7053 1 1 63 LYS H H -8.947 -1.367 9.892 1.00 . A A . 63 LYS H 1 1
5 7054 1 1 63 LYS HA H -8.494 0.406 7.597 1.00 . A A . 63 LYS HA 1 1
5 7055 1 1 63 LYS HB2 H -7.264 1.957 8.778 1.00 . A A . 63 LYS HB2 1 1
5 7056 1 1 63 LYS HB3 H -8.488 1.534 9.968 1.00 . A A . 63 LYS HB3 1 1
5 7057 1 1 63 LYS HD2 H -5.639 1.661 12.106 1.00 . A A . 63 LYS HD2 1 1
5 7058 1 1 63 LYS HD3 H -6.948 2.614 11.403 1.00 . A A . 63 LYS HD3 1 1
5 7059 1 1 63 LYS HE2 H -8.592 1.335 12.413 1.00 . A A . 63 LYS HE2 1 1
5 7060 1 1 63 LYS HE3 H -7.529 -0.056 12.615 1.00 . A A . 63 LYS HE3 1 1
5 7061 1 1 63 LYS HG2 H -6.667 -0.262 10.656 1.00 . A A . 63 LYS HG2 1 1
5 7062 1 1 63 LYS HG3 H -5.587 0.929 9.926 1.00 . A A . 63 LYS HG3 1 1
5 7063 1 1 63 LYS HZ1 H -6.290 1.254 14.284 1.00 . A A . 63 LYS HZ1 1 1
5 7064 1 1 63 LYS HZ2 H -7.892 0.952 14.733 1.00 . A A . 63 LYS HZ2 1 1
5 7065 1 1 63 LYS HZ3 H -7.450 2.479 14.156 1.00 . A A . 63 LYS HZ3 1 1
5 7066 1 1 63 LYS N N -9.173 -0.736 9.176 1.00 . A A . 63 LYS N 1 1
5 7067 1 1 63 LYS NZ N -7.285 1.457 14.058 1.00 . A A . 63 LYS NZ 1 1
5 7068 1 1 63 LYS O O -6.524 -1.731 9.024 1.00 . A A . 63 LYS O 1 1
5 7069 1 1 64 HIS C C -3.931 -0.767 6.681 1.00 . A A . 64 HIS C 1 1
5 7070 1 1 64 HIS CA C -5.231 -1.559 6.578 1.00 . A A . 64 HIS CA 1 1
5 7071 1 1 64 HIS CB C -5.434 -2.045 5.142 1.00 . A A . 64 HIS CB 1 1
5 7072 1 1 64 HIS CD2 C -7.903 -2.831 5.251 1.00 . A A . 64 HIS CD2 1 1
5 7073 1 1 64 HIS CE1 C -7.626 -4.866 4.483 1.00 . A A . 64 HIS CE1 1 1
5 7074 1 1 64 HIS CG C -6.585 -2.990 4.986 1.00 . A A . 64 HIS CG 1 1
5 7075 1 1 64 HIS H H -6.730 -0.076 6.393 1.00 . A A . 64 HIS H 1 1
5 7076 1 1 64 HIS HA H -5.169 -2.415 7.232 1.00 . A A . 64 HIS HA 1 1
5 7077 1 1 64 HIS HB2 H -5.616 -1.193 4.503 1.00 . A A . 64 HIS HB2 1 1
5 7078 1 1 64 HIS HB3 H -4.539 -2.553 4.811 1.00 . A A . 64 HIS HB3 1 1
5 7079 1 1 64 HIS HD1 H -5.603 -4.692 4.226 1.00 . A A . 64 HIS HD1 1 1
5 7080 1 1 64 HIS HD2 H -8.377 -1.942 5.642 1.00 . A A . 64 HIS HD2 1 1
5 7081 1 1 64 HIS HE1 H -7.821 -5.876 4.154 1.00 . A A . 64 HIS HE1 1 1
5 7082 1 1 64 HIS HE2 H -9.496 -4.164 4.934 1.00 . A A . 64 HIS HE2 1 1
5 7083 1 1 64 HIS N N -6.368 -0.751 7.004 1.00 . A A . 64 HIS N 1 1
5 7084 1 1 64 HIS ND1 N -6.444 -4.276 4.508 1.00 . A A . 64 HIS ND1 1 1
5 7085 1 1 64 HIS NE2 N -8.528 -4.011 4.929 1.00 . A A . 64 HIS NE2 1 1
5 7086 1 1 64 HIS O O -3.945 0.463 6.727 1.00 . A A . 64 HIS O 1 1
5 7087 1 1 65 ILE C C -0.471 -1.575 5.962 1.00 . A A . 65 ILE C 1 1
5 7088 1 1 65 ILE CA C -1.503 -0.844 6.814 1.00 . A A . 65 ILE CA 1 1
5 7089 1 1 65 ILE CB C -1.008 -0.795 8.271 1.00 . A A . 65 ILE CB 1 1
5 7090 1 1 65 ILE CD1 C -3.074 -0.714 9.755 1.00 . A A . 65 ILE CD1 1 1
5 7091 1 1 65 ILE CG1 C -1.944 0.066 9.122 1.00 . A A . 65 ILE CG1 1 1
5 7092 1 1 65 ILE CG2 C 0.414 -0.258 8.330 1.00 . A A . 65 ILE CG2 1 1
5 7093 1 1 65 ILE H H -2.865 -2.458 6.676 1.00 . A A . 65 ILE H 1 1
5 7094 1 1 65 ILE HA H -1.599 0.170 6.453 1.00 . A A . 65 ILE HA 1 1
5 7095 1 1 65 ILE HB H -1.003 -1.802 8.660 1.00 . A A . 65 ILE HB 1 1
5 7096 1 1 65 ILE HD11 H -3.841 -0.031 10.090 1.00 . A A . 65 ILE HD11 1 1
5 7097 1 1 65 ILE HD12 H -3.490 -1.398 9.031 1.00 . A A . 65 ILE HD12 1 1
5 7098 1 1 65 ILE HD13 H -2.697 -1.272 10.601 1.00 . A A . 65 ILE HD13 1 1
5 7099 1 1 65 ILE HG12 H -1.376 0.529 9.914 1.00 . A A . 65 ILE HG12 1 1
5 7100 1 1 65 ILE HG13 H -2.378 0.835 8.500 1.00 . A A . 65 ILE HG13 1 1
5 7101 1 1 65 ILE HG21 H 1.078 -1.034 8.682 1.00 . A A . 65 ILE HG21 1 1
5 7102 1 1 65 ILE HG22 H 0.721 0.055 7.343 1.00 . A A . 65 ILE HG22 1 1
5 7103 1 1 65 ILE HG23 H 0.454 0.584 9.004 1.00 . A A . 65 ILE HG23 1 1
5 7104 1 1 65 ILE N N -2.811 -1.481 6.717 1.00 . A A . 65 ILE N 1 1
5 7105 1 1 65 ILE O O -0.096 -2.710 6.260 1.00 . A A . 65 ILE O 1 1
5 7106 1 1 66 LEU C C 2.385 -1.056 4.386 1.00 . A A . 66 LEU C 1 1
5 7107 1 1 66 LEU CA C 0.977 -1.504 4.007 1.00 . A A . 66 LEU CA 1 1
5 7108 1 1 66 LEU CB C 0.679 -1.114 2.558 1.00 . A A . 66 LEU CB 1 1
5 7109 1 1 66 LEU CD1 C 1.448 -3.211 1.420 1.00 . A A . 66 LEU CD1 1 1
5 7110 1 1 66 LEU CD2 C 1.350 -1.063 0.143 1.00 . A A . 66 LEU CD2 1 1
5 7111 1 1 66 LEU CG C 1.613 -1.701 1.499 1.00 . A A . 66 LEU CG 1 1
5 7112 1 1 66 LEU H H -0.351 -0.016 4.716 1.00 . A A . 66 LEU H 1 1
5 7113 1 1 66 LEU HA H 0.916 -2.578 4.103 1.00 . A A . 66 LEU HA 1 1
5 7114 1 1 66 LEU HB2 H -0.325 -1.438 2.329 1.00 . A A . 66 LEU HB2 1 1
5 7115 1 1 66 LEU HB3 H 0.733 -0.037 2.488 1.00 . A A . 66 LEU HB3 1 1
5 7116 1 1 66 LEU HD11 H 2.067 -3.599 0.626 1.00 . A A . 66 LEU HD11 1 1
5 7117 1 1 66 LEU HD12 H 0.414 -3.451 1.221 1.00 . A A . 66 LEU HD12 1 1
5 7118 1 1 66 LEU HD13 H 1.746 -3.655 2.359 1.00 . A A . 66 LEU HD13 1 1
5 7119 1 1 66 LEU HD21 H 0.558 -1.599 -0.359 1.00 . A A . 66 LEU HD21 1 1
5 7120 1 1 66 LEU HD22 H 2.249 -1.105 -0.455 1.00 . A A . 66 LEU HD22 1 1
5 7121 1 1 66 LEU HD23 H 1.057 -0.033 0.281 1.00 . A A . 66 LEU HD23 1 1
5 7122 1 1 66 LEU HG H 2.637 -1.492 1.776 1.00 . A A . 66 LEU HG 1 1
5 7123 1 1 66 LEU N N -0.014 -0.917 4.902 1.00 . A A . 66 LEU N 1 1
5 7124 1 1 66 LEU O O 2.782 0.077 4.110 1.00 . A A . 66 LEU O 1 1
5 7125 1 1 67 ILE C C 5.511 -2.170 4.413 1.00 . A A . 67 ILE C 1 1
5 7126 1 1 67 ILE CA C 4.501 -1.650 5.430 1.00 . A A . 67 ILE CA 1 1
5 7127 1 1 67 ILE CB C 4.819 -2.257 6.809 1.00 . A A . 67 ILE CB 1 1
5 7128 1 1 67 ILE CD1 C 7.288 -2.875 6.755 1.00 . A A . 67 ILE CD1 1 1
5 7129 1 1 67 ILE CG1 C 6.243 -1.892 7.235 1.00 . A A . 67 ILE CG1 1 1
5 7130 1 1 67 ILE CG2 C 4.641 -3.768 6.777 1.00 . A A . 67 ILE CG2 1 1
5 7131 1 1 67 ILE H H 2.764 -2.838 5.208 1.00 . A A . 67 ILE H 1 1
5 7132 1 1 67 ILE HA H 4.597 -0.576 5.501 1.00 . A A . 67 ILE HA 1 1
5 7133 1 1 67 ILE HB H 4.121 -1.852 7.526 1.00 . A A . 67 ILE HB 1 1
5 7134 1 1 67 ILE HD11 H 8.240 -2.636 7.204 1.00 . A A . 67 ILE HD11 1 1
5 7135 1 1 67 ILE HD12 H 6.997 -3.876 7.037 1.00 . A A . 67 ILE HD12 1 1
5 7136 1 1 67 ILE HD13 H 7.372 -2.814 5.680 1.00 . A A . 67 ILE HD13 1 1
5 7137 1 1 67 ILE HG12 H 6.493 -0.922 6.837 1.00 . A A . 67 ILE HG12 1 1
5 7138 1 1 67 ILE HG13 H 6.289 -1.857 8.314 1.00 . A A . 67 ILE HG13 1 1
5 7139 1 1 67 ILE HG21 H 3.591 -4.004 6.682 1.00 . A A . 67 ILE HG21 1 1
5 7140 1 1 67 ILE HG22 H 5.178 -4.175 5.934 1.00 . A A . 67 ILE HG22 1 1
5 7141 1 1 67 ILE HG23 H 5.025 -4.196 7.691 1.00 . A A . 67 ILE HG23 1 1
5 7142 1 1 67 ILE N N 3.136 -1.952 5.017 1.00 . A A . 67 ILE N 1 1
5 7143 1 1 67 ILE O O 5.399 -3.299 3.934 1.00 . A A . 67 ILE O 1 1
5 7144 1 1 68 ILE C C 8.907 -1.728 3.784 1.00 . A A . 68 ILE C 1 1
5 7145 1 1 68 ILE CA C 7.529 -1.718 3.132 1.00 . A A . 68 ILE CA 1 1
5 7146 1 1 68 ILE CB C 7.552 -0.763 1.923 1.00 . A A . 68 ILE CB 1 1
5 7147 1 1 68 ILE CD1 C 6.031 0.674 0.474 1.00 . A A . 68 ILE CD1 1 1
5 7148 1 1 68 ILE CG1 C 6.129 -0.492 1.432 1.00 . A A . 68 ILE CG1 1 1
5 7149 1 1 68 ILE CG2 C 8.403 -1.345 0.804 1.00 . A A . 68 ILE CG2 1 1
5 7150 1 1 68 ILE H H 6.532 -0.454 4.505 1.00 . A A . 68 ILE H 1 1
5 7151 1 1 68 ILE HA H 7.304 -2.713 2.775 1.00 . A A . 68 ILE HA 1 1
5 7152 1 1 68 ILE HB H 8.000 0.167 2.237 1.00 . A A . 68 ILE HB 1 1
5 7153 1 1 68 ILE HD11 H 5.155 0.560 -0.146 1.00 . A A . 68 ILE HD11 1 1
5 7154 1 1 68 ILE HD12 H 5.960 1.595 1.034 1.00 . A A . 68 ILE HD12 1 1
5 7155 1 1 68 ILE HD13 H 6.912 0.701 -0.151 1.00 . A A . 68 ILE HD13 1 1
5 7156 1 1 68 ILE HG12 H 5.757 -1.369 0.925 1.00 . A A . 68 ILE HG12 1 1
5 7157 1 1 68 ILE HG13 H 5.497 -0.278 2.282 1.00 . A A . 68 ILE HG13 1 1
5 7158 1 1 68 ILE HG21 H 8.116 -0.898 -0.136 1.00 . A A . 68 ILE HG21 1 1
5 7159 1 1 68 ILE HG22 H 9.444 -1.136 0.998 1.00 . A A . 68 ILE HG22 1 1
5 7160 1 1 68 ILE HG23 H 8.253 -2.413 0.756 1.00 . A A . 68 ILE HG23 1 1
5 7161 1 1 68 ILE N N 6.497 -1.341 4.089 1.00 . A A . 68 ILE N 1 1
5 7162 1 1 68 ILE O O 9.410 -0.689 4.211 1.00 . A A . 68 ILE O 1 1
5 7163 1 1 69 GLU C C 11.929 -2.694 3.453 1.00 . A A . 69 GLU C 1 1
5 7164 1 1 69 GLU CA C 10.835 -3.053 4.455 1.00 . A A . 69 GLU CA 1 1
5 7165 1 1 69 GLU CB C 11.038 -4.484 4.957 1.00 . A A . 69 GLU CB 1 1
5 7166 1 1 69 GLU CD C 10.774 -6.126 6.858 1.00 . A A . 69 GLU CD 1 1
5 7167 1 1 69 GLU CG C 10.582 -4.697 6.391 1.00 . A A . 69 GLU CG 1 1
5 7168 1 1 69 GLU H H 9.062 -3.701 3.497 1.00 . A A . 69 GLU H 1 1
5 7169 1 1 69 GLU HA H 10.895 -2.376 5.293 1.00 . A A . 69 GLU HA 1 1
5 7170 1 1 69 GLU HB2 H 10.484 -5.159 4.320 1.00 . A A . 69 GLU HB2 1 1
5 7171 1 1 69 GLU HB3 H 12.088 -4.728 4.896 1.00 . A A . 69 GLU HB3 1 1
5 7172 1 1 69 GLU HG2 H 11.150 -4.044 7.036 1.00 . A A . 69 GLU HG2 1 1
5 7173 1 1 69 GLU HG3 H 9.533 -4.448 6.462 1.00 . A A . 69 GLU HG3 1 1
5 7174 1 1 69 GLU N N 9.514 -2.909 3.855 1.00 . A A . 69 GLU N 1 1
5 7175 1 1 69 GLU O O 12.196 -3.442 2.514 1.00 . A A . 69 GLU O 1 1
5 7176 1 1 69 GLU OE1 O 11.721 -6.785 6.380 1.00 . A A . 69 GLU OE1 1 1
5 7177 1 1 69 GLU OE2 O 9.977 -6.586 7.703 1.00 . A A . 69 GLU OE2 1 1
5 7178 1 1 70 GLY C C 13.084 -0.336 1.574 1.00 . A A . 70 GLY C 1 1
5 7179 1 1 70 GLY CA C 13.616 -1.102 2.769 1.00 . A A . 70 GLY CA 1 1
5 7180 1 1 70 GLY H H 12.303 -0.985 4.427 1.00 . A A . 70 GLY H 1 1
5 7181 1 1 70 GLY HA2 H 14.294 -0.466 3.319 1.00 . A A . 70 GLY HA2 1 1
5 7182 1 1 70 GLY HA3 H 14.156 -1.968 2.416 1.00 . A A . 70 GLY HA3 1 1
5 7183 1 1 70 GLY N N 12.559 -1.541 3.662 1.00 . A A . 70 GLY N 1 1
5 7184 1 1 70 GLY O O 13.058 -0.853 0.458 1.00 . A A . 70 GLY O 1 1
5 7185 1 1 71 ALA C C 13.248 2.374 -0.071 1.00 . A A . 71 ALA C 1 1
5 7186 1 1 71 ALA CA C 12.125 1.740 0.742 1.00 . A A . 71 ALA CA 1 1
5 7187 1 1 71 ALA CB C 11.218 2.816 1.321 1.00 . A A . 71 ALA CB 1 1
5 7188 1 1 71 ALA H H 12.705 1.258 2.720 1.00 . A A . 71 ALA H 1 1
5 7189 1 1 71 ALA HA H 11.531 1.115 0.091 1.00 . A A . 71 ALA HA 1 1
5 7190 1 1 71 ALA HB1 H 10.832 3.429 0.519 1.00 . A A . 71 ALA HB1 1 1
5 7191 1 1 71 ALA HB2 H 10.398 2.351 1.846 1.00 . A A . 71 ALA HB2 1 1
5 7192 1 1 71 ALA HB3 H 11.782 3.432 2.005 1.00 . A A . 71 ALA HB3 1 1
5 7193 1 1 71 ALA N N 12.658 0.901 1.808 1.00 . A A . 71 ALA N 1 1
5 7194 1 1 71 ALA O O 13.741 3.452 0.264 1.00 . A A . 71 ALA O 1 1
5 7195 1 1 72 THR C C 14.161 3.062 -3.125 1.00 . A A . 72 THR C 1 1
5 7196 1 1 72 THR CA C 14.718 2.193 -2.003 1.00 . A A . 72 THR CA 1 1
5 7197 1 1 72 THR CB C 15.526 1.036 -2.620 1.00 . A A . 72 THR CB 1 1
5 7198 1 1 72 THR CG2 C 16.946 1.477 -2.940 1.00 . A A . 72 THR CG2 1 1
5 7199 1 1 72 THR H H 13.220 0.844 -1.358 1.00 . A A . 72 THR H 1 1
5 7200 1 1 72 THR HA H 15.386 2.788 -1.397 1.00 . A A . 72 THR HA 1 1
5 7201 1 1 72 THR HB H 15.045 0.729 -3.537 1.00 . A A . 72 THR HB 1 1
5 7202 1 1 72 THR HG1 H 16.321 0.006 -1.137 1.00 . A A . 72 THR HG1 1 1
5 7203 1 1 72 THR HG21 H 17.229 2.285 -2.281 1.00 . A A . 72 THR HG21 1 1
5 7204 1 1 72 THR HG22 H 16.996 1.814 -3.964 1.00 . A A . 72 THR HG22 1 1
5 7205 1 1 72 THR HG23 H 17.621 0.647 -2.800 1.00 . A A . 72 THR HG23 1 1
5 7206 1 1 72 THR N N 13.651 1.697 -1.143 1.00 . A A . 72 THR N 1 1
5 7207 1 1 72 THR O O 12.948 3.131 -3.327 1.00 . A A . 72 THR O 1 1
5 7208 1 1 72 THR OG1 O 15.559 -0.075 -1.716 1.00 . A A . 72 THR OG1 1 1
5 7209 1 1 73 LYS C C 13.623 3.895 -5.844 1.00 . A A . 73 LYS C 1 1
5 7210 1 1 73 LYS CA C 14.651 4.589 -4.956 1.00 . A A . 73 LYS CA 1 1
5 7211 1 1 73 LYS CB C 15.872 4.990 -5.788 1.00 . A A . 73 LYS CB 1 1
5 7212 1 1 73 LYS CD C 17.552 5.963 -4.194 1.00 . A A . 73 LYS CD 1 1
5 7213 1 1 73 LYS CE C 18.088 7.243 -3.572 1.00 . A A . 73 LYS CE 1 1
5 7214 1 1 73 LYS CG C 16.551 6.257 -5.299 1.00 . A A . 73 LYS CG 1 1
5 7215 1 1 73 LYS H H 16.006 3.629 -3.643 1.00 . A A . 73 LYS H 1 1
5 7216 1 1 73 LYS HA H 14.205 5.478 -4.536 1.00 . A A . 73 LYS HA 1 1
5 7217 1 1 73 LYS HB2 H 16.592 4.186 -5.758 1.00 . A A . 73 LYS HB2 1 1
5 7218 1 1 73 LYS HB3 H 15.560 5.145 -6.810 1.00 . A A . 73 LYS HB3 1 1
5 7219 1 1 73 LYS HD2 H 17.066 5.380 -3.426 1.00 . A A . 73 LYS HD2 1 1
5 7220 1 1 73 LYS HD3 H 18.377 5.401 -4.608 1.00 . A A . 73 LYS HD3 1 1
5 7221 1 1 73 LYS HE2 H 18.984 7.011 -3.018 1.00 . A A . 73 LYS HE2 1 1
5 7222 1 1 73 LYS HE3 H 18.325 7.940 -4.363 1.00 . A A . 73 LYS HE3 1 1
5 7223 1 1 73 LYS HG2 H 17.070 6.719 -6.126 1.00 . A A . 73 LYS HG2 1 1
5 7224 1 1 73 LYS HG3 H 15.799 6.935 -4.920 1.00 . A A . 73 LYS HG3 1 1
5 7225 1 1 73 LYS HZ1 H 17.568 8.174 -1.776 1.00 . A A . 73 LYS HZ1 1 1
5 7226 1 1 73 LYS HZ2 H 16.350 7.189 -2.415 1.00 . A A . 73 LYS HZ2 1 1
5 7227 1 1 73 LYS HZ3 H 16.665 8.700 -3.107 1.00 . A A . 73 LYS HZ3 1 1
5 7228 1 1 73 LYS N N 15.053 3.725 -3.852 1.00 . A A . 73 LYS N 1 1
5 7229 1 1 73 LYS NZ N 17.098 7.871 -2.654 1.00 . A A . 73 LYS NZ 1 1
5 7230 1 1 73 LYS O O 12.722 4.536 -6.384 1.00 . A A . 73 LYS O 1 1
5 7231 1 1 74 ALA C C 11.453 1.767 -6.192 1.00 . A A . 74 ALA C 1 1
5 7232 1 1 74 ALA CA C 12.846 1.801 -6.809 1.00 . A A . 74 ALA CA 1 1
5 7233 1 1 74 ALA CB C 13.378 0.388 -6.997 1.00 . A A . 74 ALA CB 1 1
5 7234 1 1 74 ALA H H 14.503 2.127 -5.534 1.00 . A A . 74 ALA H 1 1
5 7235 1 1 74 ALA HA H 12.787 2.269 -7.782 1.00 . A A . 74 ALA HA 1 1
5 7236 1 1 74 ALA HB1 H 14.362 0.430 -7.440 1.00 . A A . 74 ALA HB1 1 1
5 7237 1 1 74 ALA HB2 H 13.434 -0.105 -6.038 1.00 . A A . 74 ALA HB2 1 1
5 7238 1 1 74 ALA HB3 H 12.714 -0.163 -7.646 1.00 . A A . 74 ALA HB3 1 1
5 7239 1 1 74 ALA N N 13.765 2.582 -5.990 1.00 . A A . 74 ALA N 1 1
5 7240 1 1 74 ALA O O 10.448 1.860 -6.897 1.00 . A A . 74 ALA O 1 1
5 7241 1 1 75 ASP C C 9.296 2.831 -4.449 1.00 . A A . 75 ASP C 1 1
5 7242 1 1 75 ASP CA C 10.128 1.586 -4.158 1.00 . A A . 75 ASP CA 1 1
5 7243 1 1 75 ASP CB C 10.367 1.457 -2.653 1.00 . A A . 75 ASP CB 1 1
5 7244 1 1 75 ASP CG C 10.907 0.093 -2.267 1.00 . A A . 75 ASP CG 1 1
5 7245 1 1 75 ASP H H 12.235 1.562 -4.364 1.00 . A A . 75 ASP H 1 1
5 7246 1 1 75 ASP HA H 9.586 0.718 -4.503 1.00 . A A . 75 ASP HA 1 1
5 7247 1 1 75 ASP HB2 H 11.081 2.206 -2.343 1.00 . A A . 75 ASP HB2 1 1
5 7248 1 1 75 ASP HB3 H 9.435 1.616 -2.132 1.00 . A A . 75 ASP HB3 1 1
5 7249 1 1 75 ASP N N 11.399 1.632 -4.871 1.00 . A A . 75 ASP N 1 1
5 7250 1 1 75 ASP O O 8.067 2.795 -4.395 1.00 . A A . 75 ASP O 1 1
5 7251 1 1 75 ASP OD1 O 11.712 -0.467 -3.040 1.00 . A A . 75 ASP OD1 1 1
5 7252 1 1 75 ASP OD2 O 10.524 -0.413 -1.192 1.00 . A A . 75 ASP OD2 1 1
5 7253 1 1 76 ALA C C 8.356 5.034 -6.243 1.00 . A A . 76 ALA C 1 1
5 7254 1 1 76 ALA CA C 9.300 5.188 -5.055 1.00 . A A . 76 ALA CA 1 1
5 7255 1 1 76 ALA CB C 10.319 6.284 -5.327 1.00 . A A . 76 ALA CB 1 1
5 7256 1 1 76 ALA H H 10.954 3.897 -4.782 1.00 . A A . 76 ALA H 1 1
5 7257 1 1 76 ALA HA H 8.724 5.473 -4.186 1.00 . A A . 76 ALA HA 1 1
5 7258 1 1 76 ALA HB1 H 9.887 7.244 -5.087 1.00 . A A . 76 ALA HB1 1 1
5 7259 1 1 76 ALA HB2 H 11.195 6.120 -4.717 1.00 . A A . 76 ALA HB2 1 1
5 7260 1 1 76 ALA HB3 H 10.598 6.265 -6.370 1.00 . A A . 76 ALA HB3 1 1
5 7261 1 1 76 ALA N N 9.976 3.932 -4.755 1.00 . A A . 76 ALA N 1 1
5 7262 1 1 76 ALA O O 8.747 5.251 -7.390 1.00 . A A . 76 ALA O 1 1
5 7263 1 1 77 ALA C C 4.716 4.795 -6.491 1.00 . A A . 77 ALA C 1 1
5 7264 1 1 77 ALA CA C 6.115 4.475 -7.007 1.00 . A A . 77 ALA CA 1 1
5 7265 1 1 77 ALA CB C 6.168 3.054 -7.547 1.00 . A A . 77 ALA CB 1 1
5 7266 1 1 77 ALA H H 6.862 4.499 -5.028 1.00 . A A . 77 ALA H 1 1
5 7267 1 1 77 ALA HA H 6.352 5.151 -7.816 1.00 . A A . 77 ALA HA 1 1
5 7268 1 1 77 ALA HB1 H 6.555 2.394 -6.784 1.00 . A A . 77 ALA HB1 1 1
5 7269 1 1 77 ALA HB2 H 5.175 2.737 -7.827 1.00 . A A . 77 ALA HB2 1 1
5 7270 1 1 77 ALA HB3 H 6.814 3.022 -8.411 1.00 . A A . 77 ALA HB3 1 1
5 7271 1 1 77 ALA N N 7.114 4.657 -5.961 1.00 . A A . 77 ALA N 1 1
5 7272 1 1 77 ALA O O 4.515 4.983 -5.292 1.00 . A A . 77 ALA O 1 1
5 7273 1 1 78 GLU C C 1.673 3.911 -6.494 1.00 . A A . 78 GLU C 1 1
5 7274 1 1 78 GLU CA C 2.372 5.153 -7.041 1.00 . A A . 78 GLU CA 1 1
5 7275 1 1 78 GLU CB C 1.607 5.691 -8.252 1.00 . A A . 78 GLU CB 1 1
5 7276 1 1 78 GLU CD C -0.583 6.570 -9.155 1.00 . A A . 78 GLU CD 1 1
5 7277 1 1 78 GLU CG C 0.127 5.912 -7.987 1.00 . A A . 78 GLU CG 1 1
5 7278 1 1 78 GLU H H 3.975 4.694 -8.346 1.00 . A A . 78 GLU H 1 1
5 7279 1 1 78 GLU HA H 2.388 5.910 -6.272 1.00 . A A . 78 GLU HA 1 1
5 7280 1 1 78 GLU HB2 H 2.043 6.632 -8.549 1.00 . A A . 78 GLU HB2 1 1
5 7281 1 1 78 GLU HB3 H 1.703 4.987 -9.065 1.00 . A A . 78 GLU HB3 1 1
5 7282 1 1 78 GLU HG2 H -0.339 4.957 -7.795 1.00 . A A . 78 GLU HG2 1 1
5 7283 1 1 78 GLU HG3 H 0.020 6.545 -7.118 1.00 . A A . 78 GLU HG3 1 1
5 7284 1 1 78 GLU N N 3.752 4.854 -7.405 1.00 . A A . 78 GLU N 1 1
5 7285 1 1 78 GLU O O 1.277 3.024 -7.251 1.00 . A A . 78 GLU O 1 1
5 7286 1 1 78 GLU OE1 O -0.462 7.804 -9.304 1.00 . A A . 78 GLU OE1 1 1
5 7287 1 1 78 GLU OE2 O -1.258 5.849 -9.920 1.00 . A A . 78 GLU OE2 1 1
5 7288 1 1 79 TYR C C -0.635 2.917 -4.472 1.00 . A A . 79 TYR C 1 1
5 7289 1 1 79 TYR CA C 0.877 2.722 -4.526 1.00 . A A . 79 TYR CA 1 1
5 7290 1 1 79 TYR CB C 1.429 2.534 -3.112 1.00 . A A . 79 TYR CB 1 1
5 7291 1 1 79 TYR CD1 C 3.914 2.967 -3.223 1.00 . A A . 79 TYR CD1 1 1
5 7292 1 1 79 TYR CD2 C 3.176 0.722 -2.909 1.00 . A A . 79 TYR CD2 1 1
5 7293 1 1 79 TYR CE1 C 5.229 2.544 -3.196 1.00 . A A . 79 TYR CE1 1 1
5 7294 1 1 79 TYR CE2 C 4.488 0.290 -2.878 1.00 . A A . 79 TYR CE2 1 1
5 7295 1 1 79 TYR CG C 2.866 2.065 -3.080 1.00 . A A . 79 TYR CG 1 1
5 7296 1 1 79 TYR CZ C 5.511 1.204 -3.022 1.00 . A A . 79 TYR CZ 1 1
5 7297 1 1 79 TYR H H 1.862 4.593 -4.625 1.00 . A A . 79 TYR H 1 1
5 7298 1 1 79 TYR HA H 1.094 1.838 -5.107 1.00 . A A . 79 TYR HA 1 1
5 7299 1 1 79 TYR HB2 H 1.375 3.473 -2.584 1.00 . A A . 79 TYR HB2 1 1
5 7300 1 1 79 TYR HB3 H 0.829 1.800 -2.594 1.00 . A A . 79 TYR HB3 1 1
5 7301 1 1 79 TYR HD1 H 3.690 4.015 -3.359 1.00 . A A . 79 TYR HD1 1 1
5 7302 1 1 79 TYR HD2 H 2.373 0.009 -2.796 1.00 . A A . 79 TYR HD2 1 1
5 7303 1 1 79 TYR HE1 H 6.030 3.259 -3.308 1.00 . A A . 79 TYR HE1 1 1
5 7304 1 1 79 TYR HE2 H 4.709 -0.758 -2.743 1.00 . A A . 79 TYR HE2 1 1
5 7305 1 1 79 TYR HH H 7.031 0.342 -3.823 1.00 . A A . 79 TYR HH 1 1
5 7306 1 1 79 TYR N N 1.525 3.855 -5.175 1.00 . A A . 79 TYR N 1 1
5 7307 1 1 79 TYR O O -1.134 3.797 -3.771 1.00 . A A . 79 TYR O 1 1
5 7308 1 1 79 TYR OH O 6.819 0.778 -2.994 1.00 . A A . 79 TYR OH 1 1
5 7309 1 1 80 SER C C -3.445 0.845 -4.840 1.00 . A A . 80 SER C 1 1
5 7310 1 1 80 SER CA C -2.814 2.170 -5.259 1.00 . A A . 80 SER CA 1 1
5 7311 1 1 80 SER CB C -3.285 2.550 -6.664 1.00 . A A . 80 SER CB 1 1
5 7312 1 1 80 SER H H -0.902 1.408 -5.756 1.00 . A A . 80 SER H 1 1
5 7313 1 1 80 SER HA H -3.123 2.938 -4.565 1.00 . A A . 80 SER HA 1 1
5 7314 1 1 80 SER HB2 H -3.004 1.773 -7.358 1.00 . A A . 80 SER HB2 1 1
5 7315 1 1 80 SER HB3 H -4.360 2.660 -6.662 1.00 . A A . 80 SER HB3 1 1
5 7316 1 1 80 SER HG H -3.220 4.144 -7.802 1.00 . A A . 80 SER HG 1 1
5 7317 1 1 80 SER N N -1.359 2.088 -5.218 1.00 . A A . 80 SER N 1 1
5 7318 1 1 80 SER O O -2.976 -0.227 -5.223 1.00 . A A . 80 SER O 1 1
5 7319 1 1 80 SER OG O -2.702 3.772 -7.084 1.00 . A A . 80 SER OG 1 1
5 7320 1 1 81 VAL C C -6.476 -0.513 -4.386 1.00 . A A . 81 VAL C 1 1
5 7321 1 1 81 VAL CA C -5.207 -0.263 -3.579 1.00 . A A . 81 VAL CA 1 1
5 7322 1 1 81 VAL CB C -5.576 -0.144 -2.088 1.00 . A A . 81 VAL CB 1 1
5 7323 1 1 81 VAL CG1 C -4.445 0.509 -1.308 1.00 . A A . 81 VAL CG1 1 1
5 7324 1 1 81 VAL CG2 C -6.871 0.637 -1.920 1.00 . A A . 81 VAL CG2 1 1
5 7325 1 1 81 VAL H H -4.837 1.812 -3.779 1.00 . A A . 81 VAL H 1 1
5 7326 1 1 81 VAL HA H -4.544 -1.107 -3.698 1.00 . A A . 81 VAL HA 1 1
5 7327 1 1 81 VAL HB H -5.727 -1.139 -1.695 1.00 . A A . 81 VAL HB 1 1
5 7328 1 1 81 VAL HG11 H -3.518 0.387 -1.849 1.00 . A A . 81 VAL HG11 1 1
5 7329 1 1 81 VAL HG12 H -4.655 1.561 -1.183 1.00 . A A . 81 VAL HG12 1 1
5 7330 1 1 81 VAL HG13 H -4.359 0.041 -0.339 1.00 . A A . 81 VAL HG13 1 1
5 7331 1 1 81 VAL HG21 H -7.005 1.295 -2.765 1.00 . A A . 81 VAL HG21 1 1
5 7332 1 1 81 VAL HG22 H -7.702 -0.052 -1.865 1.00 . A A . 81 VAL HG22 1 1
5 7333 1 1 81 VAL HG23 H -6.825 1.219 -1.013 1.00 . A A . 81 VAL HG23 1 1
5 7334 1 1 81 VAL N N -4.511 0.928 -4.050 1.00 . A A . 81 VAL N 1 1
5 7335 1 1 81 VAL O O -6.891 0.326 -5.185 1.00 . A A . 81 VAL O 1 1
5 7336 1 1 82 MET C C -9.178 -2.957 -4.031 1.00 . A A . 82 MET C 1 1
5 7337 1 1 82 MET CA C -8.311 -2.034 -4.880 1.00 . A A . 82 MET CA 1 1
5 7338 1 1 82 MET CB C -7.976 -2.710 -6.210 1.00 . A A . 82 MET CB 1 1
5 7339 1 1 82 MET CE C -9.424 -5.105 -8.104 1.00 . A A . 82 MET CE 1 1
5 7340 1 1 82 MET CG C -9.025 -2.487 -7.287 1.00 . A A . 82 MET CG 1 1
5 7341 1 1 82 MET H H -6.709 -2.302 -3.523 1.00 . A A . 82 MET H 1 1
5 7342 1 1 82 MET HA H -8.859 -1.125 -5.077 1.00 . A A . 82 MET HA 1 1
5 7343 1 1 82 MET HB2 H -7.034 -2.324 -6.570 1.00 . A A . 82 MET HB2 1 1
5 7344 1 1 82 MET HB3 H -7.881 -3.773 -6.047 1.00 . A A . 82 MET HB3 1 1
5 7345 1 1 82 MET HE1 H -8.417 -4.791 -8.336 1.00 . A A . 82 MET HE1 1 1
5 7346 1 1 82 MET HE2 H -9.392 -5.961 -7.447 1.00 . A A . 82 MET HE2 1 1
5 7347 1 1 82 MET HE3 H -9.938 -5.369 -9.017 1.00 . A A . 82 MET HE3 1 1
5 7348 1 1 82 MET HG2 H -9.498 -1.531 -7.118 1.00 . A A . 82 MET HG2 1 1
5 7349 1 1 82 MET HG3 H -8.536 -2.478 -8.250 1.00 . A A . 82 MET HG3 1 1
5 7350 1 1 82 MET N N -7.088 -1.673 -4.172 1.00 . A A . 82 MET N 1 1
5 7351 1 1 82 MET O O -8.735 -4.024 -3.604 1.00 . A A . 82 MET O 1 1
5 7352 1 1 82 MET SD S -10.296 -3.765 -7.295 1.00 . A A . 82 MET SD 1 1
5 7353 1 1 83 THR C C -12.539 -3.784 -3.820 1.00 . A A . 83 THR C 1 1
5 7354 1 1 83 THR CA C -11.345 -3.330 -2.988 1.00 . A A . 83 THR CA 1 1
5 7355 1 1 83 THR CB C -11.855 -2.535 -1.771 1.00 . A A . 83 THR CB 1 1
5 7356 1 1 83 THR CG2 C -10.704 -2.162 -0.848 1.00 . A A . 83 THR CG2 1 1
5 7357 1 1 83 THR H H -10.712 -1.681 -4.154 1.00 . A A . 83 THR H 1 1
5 7358 1 1 83 THR HA H -10.818 -4.201 -2.627 1.00 . A A . 83 THR HA 1 1
5 7359 1 1 83 THR HB H -12.551 -3.153 -1.222 1.00 . A A . 83 THR HB 1 1
5 7360 1 1 83 THR HG1 H -13.156 -1.572 -2.897 1.00 . A A . 83 THR HG1 1 1
5 7361 1 1 83 THR HG21 H -11.033 -1.406 -0.151 1.00 . A A . 83 THR HG21 1 1
5 7362 1 1 83 THR HG22 H -9.882 -1.780 -1.434 1.00 . A A . 83 THR HG22 1 1
5 7363 1 1 83 THR HG23 H -10.382 -3.037 -0.304 1.00 . A A . 83 THR HG23 1 1
5 7364 1 1 83 THR N N -10.417 -2.541 -3.787 1.00 . A A . 83 THR N 1 1
5 7365 1 1 83 THR O O -12.610 -3.519 -5.020 1.00 . A A . 83 THR O 1 1
5 7366 1 1 83 THR OG1 O -12.527 -1.348 -2.207 1.00 . A A . 83 THR OG1 1 1
5 7367 1 1 84 THR C C -15.442 -3.818 -4.505 1.00 . A A . 84 THR C 1 1
5 7368 1 1 84 THR CA C -14.670 -4.960 -3.856 1.00 . A A . 84 THR CA 1 1
5 7369 1 1 84 THR CB C -15.602 -5.710 -2.885 1.00 . A A . 84 THR CB 1 1
5 7370 1 1 84 THR CG2 C -15.276 -7.195 -2.860 1.00 . A A . 84 THR CG2 1 1
5 7371 1 1 84 THR H H -13.365 -4.649 -2.218 1.00 . A A . 84 THR H 1 1
5 7372 1 1 84 THR HA H -14.354 -5.651 -4.624 1.00 . A A . 84 THR HA 1 1
5 7373 1 1 84 THR HB H -16.622 -5.586 -3.222 1.00 . A A . 84 THR HB 1 1
5 7374 1 1 84 THR HG1 H -15.308 -4.222 -1.624 1.00 . A A . 84 THR HG1 1 1
5 7375 1 1 84 THR HG21 H -14.212 -7.328 -2.729 1.00 . A A . 84 THR HG21 1 1
5 7376 1 1 84 THR HG22 H -15.584 -7.647 -3.791 1.00 . A A . 84 THR HG22 1 1
5 7377 1 1 84 THR HG23 H -15.800 -7.665 -2.041 1.00 . A A . 84 THR HG23 1 1
5 7378 1 1 84 THR N N -13.478 -4.469 -3.175 1.00 . A A . 84 THR N 1 1
5 7379 1 1 84 THR O O -16.123 -4.009 -5.512 1.00 . A A . 84 THR O 1 1
5 7380 1 1 84 THR OG1 O -15.477 -5.166 -1.567 1.00 . A A . 84 THR OG1 1 1
5 7381 1 1 85 GLY C C -15.340 -0.168 -4.101 1.00 . A A . 85 GLY C 1 1
5 7382 1 1 85 GLY CA C -16.026 -1.472 -4.457 1.00 . A A . 85 GLY CA 1 1
5 7383 1 1 85 GLY H H -14.776 -2.535 -3.120 1.00 . A A . 85 GLY H 1 1
5 7384 1 1 85 GLY HA2 H -16.073 -1.560 -5.533 1.00 . A A . 85 GLY HA2 1 1
5 7385 1 1 85 GLY HA3 H -17.032 -1.455 -4.064 1.00 . A A . 85 GLY HA3 1 1
5 7386 1 1 85 GLY N N -15.332 -2.628 -3.921 1.00 . A A . 85 GLY N 1 1
5 7387 1 1 85 GLY O O -15.988 0.785 -3.669 1.00 . A A . 85 GLY O 1 1
5 7388 1 1 86 GLY C C -11.842 1.011 -4.470 1.00 . A A . 86 GLY C 1 1
5 7389 1 1 86 GLY CA C -13.271 1.077 -3.970 1.00 . A A . 86 GLY CA 1 1
5 7390 1 1 86 GLY H H -13.559 -0.915 -4.629 1.00 . A A . 86 GLY H 1 1
5 7391 1 1 86 GLY HA2 H -13.762 1.924 -4.424 1.00 . A A . 86 GLY HA2 1 1
5 7392 1 1 86 GLY HA3 H -13.259 1.212 -2.898 1.00 . A A . 86 GLY HA3 1 1
5 7393 1 1 86 GLY N N -14.024 -0.124 -4.282 1.00 . A A . 86 GLY N 1 1
5 7394 1 1 86 GLY O O -11.309 -0.073 -4.705 1.00 . A A . 86 GLY O 1 1
5 7395 1 1 87 GLN C C -9.167 3.525 -4.636 1.00 . A A . 87 GLN C 1 1
5 7396 1 1 87 GLN CA C -9.844 2.244 -5.111 1.00 . A A . 87 GLN CA 1 1
5 7397 1 1 87 GLN CB C -9.807 2.170 -6.638 1.00 . A A . 87 GLN CB 1 1
5 7398 1 1 87 GLN CD C -12.110 3.040 -7.206 1.00 . A A . 87 GLN CD 1 1
5 7399 1 1 87 GLN CG C -10.615 3.263 -7.319 1.00 . A A . 87 GLN CG 1 1
5 7400 1 1 87 GLN H H -11.697 3.005 -4.428 1.00 . A A . 87 GLN H 1 1
5 7401 1 1 87 GLN HA H -9.309 1.398 -4.706 1.00 . A A . 87 GLN HA 1 1
5 7402 1 1 87 GLN HB2 H -8.782 2.252 -6.966 1.00 . A A . 87 GLN HB2 1 1
5 7403 1 1 87 GLN HB3 H -10.202 1.214 -6.950 1.00 . A A . 87 GLN HB3 1 1
5 7404 1 1 87 GLN HE21 H -12.272 4.587 -5.967 1.00 . A A . 87 GLN HE21 1 1
5 7405 1 1 87 GLN HE22 H -13.744 3.759 -6.331 1.00 . A A . 87 GLN HE22 1 1
5 7406 1 1 87 GLN HG2 H -10.373 4.211 -6.862 1.00 . A A . 87 GLN HG2 1 1
5 7407 1 1 87 GLN HG3 H -10.348 3.291 -8.365 1.00 . A A . 87 GLN HG3 1 1
5 7408 1 1 87 GLN N N -11.220 2.174 -4.633 1.00 . A A . 87 GLN N 1 1
5 7409 1 1 87 GLN NE2 N -12.776 3.880 -6.422 1.00 . A A . 87 GLN NE2 1 1
5 7410 1 1 87 GLN O O -9.761 4.603 -4.671 1.00 . A A . 87 GLN O 1 1
5 7411 1 1 87 GLN OE1 O -12.661 2.124 -7.817 1.00 . A A . 87 GLN OE1 1 1
5 7412 1 1 88 SER C C -5.778 4.594 -4.340 1.00 . A A . 88 SER C 1 1
5 7413 1 1 88 SER CA C -7.164 4.548 -3.704 1.00 . A A . 88 SER CA 1 1
5 7414 1 1 88 SER CB C -7.037 4.494 -2.181 1.00 . A A . 88 SER CB 1 1
5 7415 1 1 88 SER H H -7.501 2.515 -4.188 1.00 . A A . 88 SER H 1 1
5 7416 1 1 88 SER HA H -7.703 5.442 -3.980 1.00 . A A . 88 SER HA 1 1
5 7417 1 1 88 SER HB2 H -8.000 4.268 -1.750 1.00 . A A . 88 SER HB2 1 1
5 7418 1 1 88 SER HB3 H -6.331 3.722 -1.909 1.00 . A A . 88 SER HB3 1 1
5 7419 1 1 88 SER HG H -7.338 6.277 -1.428 1.00 . A A . 88 SER HG 1 1
5 7420 1 1 88 SER N N -7.920 3.401 -4.191 1.00 . A A . 88 SER N 1 1
5 7421 1 1 88 SER O O -5.268 3.581 -4.818 1.00 . A A . 88 SER O 1 1
5 7422 1 1 88 SER OG O -6.583 5.732 -1.662 1.00 . A A . 88 SER OG 1 1
5 7423 1 1 89 SER C C -3.023 6.943 -4.098 1.00 . A A . 89 SER C 1 1
5 7424 1 1 89 SER CA C -3.848 5.959 -4.923 1.00 . A A . 89 SER CA 1 1
5 7425 1 1 89 SER CB C -3.963 6.455 -6.365 1.00 . A A . 89 SER CB 1 1
5 7426 1 1 89 SER H H -5.631 6.549 -3.946 1.00 . A A . 89 SER H 1 1
5 7427 1 1 89 SER HA H -3.351 5.000 -4.919 1.00 . A A . 89 SER HA 1 1
5 7428 1 1 89 SER HB2 H -2.993 6.781 -6.709 1.00 . A A . 89 SER HB2 1 1
5 7429 1 1 89 SER HB3 H -4.316 5.650 -6.993 1.00 . A A . 89 SER HB3 1 1
5 7430 1 1 89 SER HG H -5.613 7.290 -7.013 1.00 . A A . 89 SER HG 1 1
5 7431 1 1 89 SER N N -5.173 5.778 -4.342 1.00 . A A . 89 SER N 1 1
5 7432 1 1 89 SER O O -3.561 7.886 -3.518 1.00 . A A . 89 SER O 1 1
5 7433 1 1 89 SER OG O -4.869 7.541 -6.460 1.00 . A A . 89 SER OG 1 1
5 7434 1 1 90 ALA C C 0.577 7.599 -3.923 1.00 . A A . 90 ALA C 1 1
5 7435 1 1 90 ALA CA C -0.815 7.582 -3.301 1.00 . A A . 90 ALA CA 1 1
5 7436 1 1 90 ALA CB C -0.740 7.134 -1.849 1.00 . A A . 90 ALA CB 1 1
5 7437 1 1 90 ALA H H -1.346 5.947 -4.535 1.00 . A A . 90 ALA H 1 1
5 7438 1 1 90 ALA HA H -1.221 8.583 -3.322 1.00 . A A . 90 ALA HA 1 1
5 7439 1 1 90 ALA HB1 H -1.620 7.474 -1.322 1.00 . A A . 90 ALA HB1 1 1
5 7440 1 1 90 ALA HB2 H -0.690 6.056 -1.807 1.00 . A A . 90 ALA HB2 1 1
5 7441 1 1 90 ALA HB3 H 0.141 7.553 -1.388 1.00 . A A . 90 ALA HB3 1 1
5 7442 1 1 90 ALA N N -1.715 6.715 -4.052 1.00 . A A . 90 ALA N 1 1
5 7443 1 1 90 ALA O O 0.961 6.673 -4.638 1.00 . A A . 90 ALA O 1 1
5 7444 1 1 91 LYS C C 3.720 8.623 -3.079 1.00 . A A . 91 LYS C 1 1
5 7445 1 1 91 LYS CA C 2.680 8.798 -4.181 1.00 . A A . 91 LYS CA 1 1
5 7446 1 1 91 LYS CB C 2.850 10.166 -4.845 1.00 . A A . 91 LYS CB 1 1
5 7447 1 1 91 LYS CD C 2.788 11.461 -6.996 1.00 . A A . 91 LYS CD 1 1
5 7448 1 1 91 LYS CE C 4.121 11.195 -7.679 1.00 . A A . 91 LYS CE 1 1
5 7449 1 1 91 LYS CG C 2.289 10.233 -6.254 1.00 . A A . 91 LYS CG 1 1
5 7450 1 1 91 LYS H H 0.968 9.365 -3.072 1.00 . A A . 91 LYS H 1 1
5 7451 1 1 91 LYS HA H 2.825 8.027 -4.922 1.00 . A A . 91 LYS HA 1 1
5 7452 1 1 91 LYS HB2 H 2.347 10.910 -4.244 1.00 . A A . 91 LYS HB2 1 1
5 7453 1 1 91 LYS HB3 H 3.904 10.403 -4.888 1.00 . A A . 91 LYS HB3 1 1
5 7454 1 1 91 LYS HD2 H 2.062 11.738 -7.746 1.00 . A A . 91 LYS HD2 1 1
5 7455 1 1 91 LYS HD3 H 2.910 12.272 -6.292 1.00 . A A . 91 LYS HD3 1 1
5 7456 1 1 91 LYS HE2 H 4.141 10.170 -8.016 1.00 . A A . 91 LYS HE2 1 1
5 7457 1 1 91 LYS HE3 H 4.213 11.854 -8.530 1.00 . A A . 91 LYS HE3 1 1
5 7458 1 1 91 LYS HG2 H 2.594 9.349 -6.796 1.00 . A A . 91 LYS HG2 1 1
5 7459 1 1 91 LYS HG3 H 1.210 10.270 -6.201 1.00 . A A . 91 LYS HG3 1 1
5 7460 1 1 91 LYS HZ1 H 6.100 11.748 -7.301 1.00 . A A . 91 LYS HZ1 1 1
5 7461 1 1 91 LYS HZ2 H 5.515 10.545 -6.266 1.00 . A A . 91 LYS HZ2 1 1
5 7462 1 1 91 LYS HZ3 H 5.026 12.151 -6.057 1.00 . A A . 91 LYS HZ3 1 1
5 7463 1 1 91 LYS N N 1.330 8.659 -3.648 1.00 . A A . 91 LYS N 1 1
5 7464 1 1 91 LYS NZ N 5.271 11.426 -6.761 1.00 . A A . 91 LYS NZ 1 1
5 7465 1 1 91 LYS O O 3.555 9.131 -1.969 1.00 . A A . 91 LYS O 1 1
5 7466 1 1 92 LEU C C 7.185 8.222 -2.933 1.00 . A A . 92 LEU C 1 1
5 7467 1 1 92 LEU CA C 5.860 7.662 -2.428 1.00 . A A . 92 LEU CA 1 1
5 7468 1 1 92 LEU CB C 5.997 6.163 -2.153 1.00 . A A . 92 LEU CB 1 1
5 7469 1 1 92 LEU CD1 C 6.409 6.293 0.316 1.00 . A A . 92 LEU CD1 1 1
5 7470 1 1 92 LEU CD2 C 7.119 4.264 -0.962 1.00 . A A . 92 LEU CD2 1 1
5 7471 1 1 92 LEU CG C 6.937 5.774 -1.012 1.00 . A A . 92 LEU CG 1 1
5 7472 1 1 92 LEU H H 4.866 7.523 -4.291 1.00 . A A . 92 LEU H 1 1
5 7473 1 1 92 LEU HA H 5.597 8.165 -1.509 1.00 . A A . 92 LEU HA 1 1
5 7474 1 1 92 LEU HB2 H 5.017 5.779 -1.919 1.00 . A A . 92 LEU HB2 1 1
5 7475 1 1 92 LEU HB3 H 6.360 5.694 -3.057 1.00 . A A . 92 LEU HB3 1 1
5 7476 1 1 92 LEU HD11 H 5.465 5.819 0.538 1.00 . A A . 92 LEU HD11 1 1
5 7477 1 1 92 LEU HD12 H 6.269 7.362 0.255 1.00 . A A . 92 LEU HD12 1 1
5 7478 1 1 92 LEU HD13 H 7.118 6.067 1.099 1.00 . A A . 92 LEU HD13 1 1
5 7479 1 1 92 LEU HD21 H 6.225 3.782 -1.330 1.00 . A A . 92 LEU HD21 1 1
5 7480 1 1 92 LEU HD22 H 7.299 3.956 0.058 1.00 . A A . 92 LEU HD22 1 1
5 7481 1 1 92 LEU HD23 H 7.960 3.982 -1.578 1.00 . A A . 92 LEU HD23 1 1
5 7482 1 1 92 LEU HG H 7.906 6.222 -1.183 1.00 . A A . 92 LEU HG 1 1
5 7483 1 1 92 LEU N N 4.791 7.903 -3.391 1.00 . A A . 92 LEU N 1 1
5 7484 1 1 92 LEU O O 7.546 8.037 -4.095 1.00 . A A . 92 LEU O 1 1
5 7485 1 1 93 SER C C 10.304 8.956 -1.513 1.00 . A A . 93 SER C 1 1
5 7486 1 1 93 SER CA C 9.193 9.495 -2.409 1.00 . A A . 93 SER CA 1 1
5 7487 1 1 93 SER CB C 9.128 11.019 -2.300 1.00 . A A . 93 SER CB 1 1
5 7488 1 1 93 SER H H 7.566 9.020 -1.140 1.00 . A A . 93 SER H 1 1
5 7489 1 1 93 SER HA H 9.408 9.224 -3.432 1.00 . A A . 93 SER HA 1 1
5 7490 1 1 93 SER HB2 H 9.814 11.458 -3.008 1.00 . A A . 93 SER HB2 1 1
5 7491 1 1 93 SER HB3 H 8.123 11.350 -2.520 1.00 . A A . 93 SER HB3 1 1
5 7492 1 1 93 SER HG H 8.784 12.022 -0.652 1.00 . A A . 93 SER HG 1 1
5 7493 1 1 93 SER N N 7.907 8.906 -2.052 1.00 . A A . 93 SER N 1 1
5 7494 1 1 93 SER O O 10.115 8.775 -0.310 1.00 . A A . 93 SER O 1 1
5 7495 1 1 93 SER OG O 9.477 11.453 -0.997 1.00 . A A . 93 SER OG 1 1
5 7496 1 1 94 VAL C C 13.841 9.060 -1.577 1.00 . A A . 94 VAL C 1 1
5 7497 1 1 94 VAL CA C 12.609 8.187 -1.366 1.00 . A A . 94 VAL CA 1 1
5 7498 1 1 94 VAL CB C 12.941 6.741 -1.780 1.00 . A A . 94 VAL CB 1 1
5 7499 1 1 94 VAL CG1 C 14.052 6.177 -0.907 1.00 . A A . 94 VAL CG1 1 1
5 7500 1 1 94 VAL CG2 C 11.698 5.868 -1.704 1.00 . A A . 94 VAL CG2 1 1
5 7501 1 1 94 VAL H H 11.555 8.869 -3.070 1.00 . A A . 94 VAL H 1 1
5 7502 1 1 94 VAL HA H 12.354 8.189 -0.316 1.00 . A A . 94 VAL HA 1 1
5 7503 1 1 94 VAL HB H 13.287 6.751 -2.803 1.00 . A A . 94 VAL HB 1 1
5 7504 1 1 94 VAL HG11 H 13.690 6.059 0.104 1.00 . A A . 94 VAL HG11 1 1
5 7505 1 1 94 VAL HG12 H 14.362 5.218 -1.294 1.00 . A A . 94 VAL HG12 1 1
5 7506 1 1 94 VAL HG13 H 14.892 6.856 -0.911 1.00 . A A . 94 VAL HG13 1 1
5 7507 1 1 94 VAL HG21 H 10.916 6.399 -1.183 1.00 . A A . 94 VAL HG21 1 1
5 7508 1 1 94 VAL HG22 H 11.364 5.628 -2.704 1.00 . A A . 94 VAL HG22 1 1
5 7509 1 1 94 VAL HG23 H 11.929 4.956 -1.174 1.00 . A A . 94 VAL HG23 1 1
5 7510 1 1 94 VAL N N 11.466 8.703 -2.108 1.00 . A A . 94 VAL N 1 1
5 7511 1 1 94 VAL O O 14.336 9.192 -2.697 1.00 . A A . 94 VAL O 1 1
5 7512 1 1 95 ASP C C 16.645 9.943 0.281 1.00 . A A . 95 ASP C 1 1
5 7513 1 1 95 ASP CA C 15.508 10.513 -0.561 1.00 . A A . 95 ASP CA 1 1
5 7514 1 1 95 ASP CB C 15.162 11.924 -0.084 1.00 . A A . 95 ASP CB 1 1
5 7515 1 1 95 ASP CG C 16.009 12.987 -0.755 1.00 . A A . 95 ASP CG 1 1
5 7516 1 1 95 ASP H H 13.893 9.509 0.370 1.00 . A A . 95 ASP H 1 1
5 7517 1 1 95 ASP HA H 15.827 10.560 -1.591 1.00 . A A . 95 ASP HA 1 1
5 7518 1 1 95 ASP HB2 H 14.123 12.127 -0.303 1.00 . A A . 95 ASP HB2 1 1
5 7519 1 1 95 ASP HB3 H 15.318 11.985 0.983 1.00 . A A . 95 ASP HB3 1 1
5 7520 1 1 95 ASP N N 14.332 9.653 -0.495 1.00 . A A . 95 ASP N 1 1
5 7521 1 1 95 ASP O O 16.423 9.117 1.167 1.00 . A A . 95 ASP O 1 1
5 7522 1 1 95 ASP OD1 O 16.226 12.885 -1.981 1.00 . A A . 95 ASP OD1 1 1
5 7523 1 1 95 ASP OD2 O 16.457 13.919 -0.055 1.00 . A A . 95 ASP OD2 1 1
5 7524 1 1 96 LEU C C 19.298 10.792 1.953 1.00 . A A . 96 LEU C 1 1
5 7525 1 1 96 LEU CA C 19.038 9.922 0.727 1.00 . A A . 96 LEU CA 1 1
5 7526 1 1 96 LEU CB C 20.266 9.927 -0.185 1.00 . A A . 96 LEU CB 1 1
5 7527 1 1 96 LEU CD1 C 19.617 10.034 -2.604 1.00 . A A . 96 LEU CD1 1 1
5 7528 1 1 96 LEU CD2 C 21.473 8.523 -1.876 1.00 . A A . 96 LEU CD2 1 1
5 7529 1 1 96 LEU CG C 20.136 9.139 -1.489 1.00 . A A . 96 LEU CG 1 1
5 7530 1 1 96 LEU H H 17.979 11.046 -0.719 1.00 . A A . 96 LEU H 1 1
5 7531 1 1 96 LEU HA H 18.846 8.911 1.053 1.00 . A A . 96 LEU HA 1 1
5 7532 1 1 96 LEU HB2 H 20.485 10.953 -0.439 1.00 . A A . 96 LEU HB2 1 1
5 7533 1 1 96 LEU HB3 H 21.093 9.511 0.373 1.00 . A A . 96 LEU HB3 1 1
5 7534 1 1 96 LEU HD11 H 19.188 10.928 -2.178 1.00 . A A . 96 LEU HD11 1 1
5 7535 1 1 96 LEU HD12 H 18.863 9.506 -3.169 1.00 . A A . 96 LEU HD12 1 1
5 7536 1 1 96 LEU HD13 H 20.434 10.304 -3.259 1.00 . A A . 96 LEU HD13 1 1
5 7537 1 1 96 LEU HD21 H 21.317 7.508 -2.209 1.00 . A A . 96 LEU HD21 1 1
5 7538 1 1 96 LEU HD22 H 22.130 8.524 -1.019 1.00 . A A . 96 LEU HD22 1 1
5 7539 1 1 96 LEU HD23 H 21.918 9.100 -2.673 1.00 . A A . 96 LEU HD23 1 1
5 7540 1 1 96 LEU HG H 19.425 8.337 -1.349 1.00 . A A . 96 LEU HG 1 1
5 7541 1 1 96 LEU N N 17.864 10.388 -0.003 1.00 . A A . 96 LEU N 1 1
5 7542 1 1 96 LEU O O 19.564 11.988 1.834 1.00 . A A . 96 LEU O 1 1
5 7543 1 1 97 LYS C C 20.824 11.566 4.380 1.00 . A A . 97 LYS C 1 1
5 7544 1 1 97 LYS CA C 19.452 10.899 4.380 1.00 . A A . 97 LYS CA 1 1
5 7545 1 1 97 LYS CB C 19.339 9.942 5.569 1.00 . A A . 97 LYS CB 1 1
5 7546 1 1 97 LYS CD C 18.499 9.620 7.915 1.00 . A A . 97 LYS CD 1 1
5 7547 1 1 97 LYS CE C 17.042 9.224 7.733 1.00 . A A . 97 LYS CE 1 1
5 7548 1 1 97 LYS CG C 18.938 10.627 6.865 1.00 . A A . 97 LYS CG 1 1
5 7549 1 1 97 LYS H H 19.006 9.226 3.162 1.00 . A A . 97 LYS H 1 1
5 7550 1 1 97 LYS HA H 18.694 11.662 4.469 1.00 . A A . 97 LYS HA 1 1
5 7551 1 1 97 LYS HB2 H 18.599 9.189 5.341 1.00 . A A . 97 LYS HB2 1 1
5 7552 1 1 97 LYS HB3 H 20.294 9.461 5.721 1.00 . A A . 97 LYS HB3 1 1
5 7553 1 1 97 LYS HD2 H 19.114 8.736 7.833 1.00 . A A . 97 LYS HD2 1 1
5 7554 1 1 97 LYS HD3 H 18.625 10.058 8.895 1.00 . A A . 97 LYS HD3 1 1
5 7555 1 1 97 LYS HE2 H 16.686 8.779 8.649 1.00 . A A . 97 LYS HE2 1 1
5 7556 1 1 97 LYS HE3 H 16.466 10.112 7.517 1.00 . A A . 97 LYS HE3 1 1
5 7557 1 1 97 LYS HG2 H 19.783 11.182 7.244 1.00 . A A . 97 LYS HG2 1 1
5 7558 1 1 97 LYS HG3 H 18.121 11.305 6.665 1.00 . A A . 97 LYS HG3 1 1
5 7559 1 1 97 LYS HZ1 H 16.747 8.755 5.719 1.00 . A A . 97 LYS HZ1 1 1
5 7560 1 1 97 LYS HZ2 H 16.026 7.662 6.790 1.00 . A A . 97 LYS HZ2 1 1
5 7561 1 1 97 LYS HZ3 H 17.701 7.632 6.551 1.00 . A A . 97 LYS HZ3 1 1
5 7562 1 1 97 LYS N N 19.222 10.182 3.131 1.00 . A A . 97 LYS N 1 1
5 7563 1 1 97 LYS NZ N 16.867 8.250 6.620 1.00 . A A . 97 LYS NZ 1 1
5 7564 1 1 97 LYS O O 20.948 12.752 4.686 1.00 . A A . 97 LYS O 1 1
5 7565 1 1 98 SER C C 23.722 11.399 2.559 1.00 . A A . 98 SER C 1 1
5 7566 1 1 98 SER CA C 23.214 11.313 3.994 1.00 . A A . 98 SER CA 1 1
5 7567 1 1 98 SER CB C 24.142 10.424 4.824 1.00 . A A . 98 SER CB 1 1
5 7568 1 1 98 SER H H 21.687 9.859 3.799 1.00 . A A . 98 SER H 1 1
5 7569 1 1 98 SER HA H 23.204 12.306 4.420 1.00 . A A . 98 SER HA 1 1
5 7570 1 1 98 SER HB2 H 23.899 10.532 5.870 1.00 . A A . 98 SER HB2 1 1
5 7571 1 1 98 SER HB3 H 24.009 9.394 4.528 1.00 . A A . 98 SER HB3 1 1
5 7572 1 1 98 SER HG H 25.573 11.739 4.577 1.00 . A A . 98 SER HG 1 1
5 7573 1 1 98 SER N N 21.851 10.797 4.033 1.00 . A A . 98 SER N 1 1
5 7574 1 1 98 SER O O 23.955 10.380 1.909 1.00 . A A . 98 SER O 1 1
5 7575 1 1 98 SER OG O 25.499 10.783 4.632 1.00 . A A . 98 SER OG 1 1
5 7576 1 1 99 GLY C C 24.329 14.275 0.290 1.00 . A A . 99 GLY C 1 1
5 7577 1 1 99 GLY CA C 24.373 12.821 0.714 1.00 . A A . 99 GLY CA 1 1
5 7578 1 1 99 GLY H H 23.692 13.399 2.634 1.00 . A A . 99 GLY H 1 1
5 7579 1 1 99 GLY HA2 H 25.392 12.468 0.650 1.00 . A A . 99 GLY HA2 1 1
5 7580 1 1 99 GLY HA3 H 23.759 12.242 0.040 1.00 . A A . 99 GLY HA3 1 1
5 7581 1 1 99 GLY N N 23.893 12.623 2.070 1.00 . A A . 99 GLY N 1 1
5 7582 1 1 99 GLY O O 24.317 15.186 1.118 1.00 . A A . 99 GLY O 1 1
5 7583 1 1 100 PRO C C 22.927 16.552 -1.349 1.00 . A A . 100 PRO C 1 1
5 7584 1 1 100 PRO CA C 24.265 15.863 -1.594 1.00 . A A . 100 PRO CA 1 1
5 7585 1 1 100 PRO CB C 24.481 15.631 -3.091 1.00 . A A . 100 PRO CB 1 1
5 7586 1 1 100 PRO CD C 24.319 13.473 -2.076 1.00 . A A . 100 PRO CD 1 1
5 7587 1 1 100 PRO CG C 24.006 14.239 -3.331 1.00 . A A . 100 PRO CG 1 1
5 7588 1 1 100 PRO HA H 25.062 16.479 -1.204 1.00 . A A . 100 PRO HA 1 1
5 7589 1 1 100 PRO HB2 H 23.903 16.349 -3.656 1.00 . A A . 100 PRO HB2 1 1
5 7590 1 1 100 PRO HB3 H 25.529 15.736 -3.328 1.00 . A A . 100 PRO HB3 1 1
5 7591 1 1 100 PRO HD2 H 23.559 12.728 -1.889 1.00 . A A . 100 PRO HD2 1 1
5 7592 1 1 100 PRO HD3 H 25.293 13.011 -2.148 1.00 . A A . 100 PRO HD3 1 1
5 7593 1 1 100 PRO HG2 H 22.942 14.240 -3.514 1.00 . A A . 100 PRO HG2 1 1
5 7594 1 1 100 PRO HG3 H 24.533 13.812 -4.171 1.00 . A A . 100 PRO HG3 1 1
5 7595 1 1 100 PRO N N 24.306 14.510 -1.031 1.00 . A A . 100 PRO N 1 1
5 7596 1 1 100 PRO O O 21.882 15.902 -1.309 1.00 . A A . 100 PRO O 1 1
5 7597 1 1 101 SER C C 21.231 19.257 -2.238 1.00 . A A . 101 SER C 1 1
5 7598 1 1 101 SER CA C 21.756 18.647 -0.942 1.00 . A A . 101 SER CA 1 1
5 7599 1 1 101 SER CB C 22.031 19.751 0.080 1.00 . A A . 101 SER CB 1 1
5 7600 1 1 101 SER H H 23.830 18.331 -1.229 1.00 . A A . 101 SER H 1 1
5 7601 1 1 101 SER HA H 21.008 17.978 -0.543 1.00 . A A . 101 SER HA 1 1
5 7602 1 1 101 SER HB2 H 21.094 20.154 0.433 1.00 . A A . 101 SER HB2 1 1
5 7603 1 1 101 SER HB3 H 22.583 19.338 0.913 1.00 . A A . 101 SER HB3 1 1
5 7604 1 1 101 SER HG H 22.986 21.460 0.175 1.00 . A A . 101 SER HG 1 1
5 7605 1 1 101 SER N N 22.966 17.870 -1.186 1.00 . A A . 101 SER N 1 1
5 7606 1 1 101 SER O O 21.937 20.003 -2.916 1.00 . A A . 101 SER O 1 1
5 7607 1 1 101 SER OG O 22.791 20.801 -0.495 1.00 . A A . 101 SER OG 1 1
5 7608 1 1 102 SER C C 18.696 20.791 -3.534 1.00 . A A . 102 SER C 1 1
5 7609 1 1 102 SER CA C 19.367 19.445 -3.792 1.00 . A A . 102 SER CA 1 1
5 7610 1 1 102 SER CB C 18.341 18.445 -4.326 1.00 . A A . 102 SER CB 1 1
5 7611 1 1 102 SER H H 19.475 18.334 -1.993 1.00 . A A . 102 SER H 1 1
5 7612 1 1 102 SER HA H 20.145 19.579 -4.529 1.00 . A A . 102 SER HA 1 1
5 7613 1 1 102 SER HB2 H 17.550 18.322 -3.602 1.00 . A A . 102 SER HB2 1 1
5 7614 1 1 102 SER HB3 H 17.927 18.818 -5.252 1.00 . A A . 102 SER HB3 1 1
5 7615 1 1 102 SER HG H 19.706 17.077 -4.003 1.00 . A A . 102 SER HG 1 1
5 7616 1 1 102 SER N N 19.987 18.933 -2.575 1.00 . A A . 102 SER N 1 1
5 7617 1 1 102 SER O O 18.235 21.066 -2.427 1.00 . A A . 102 SER O 1 1
5 7618 1 1 102 SER OG O 18.938 17.182 -4.569 1.00 . A A . 102 SER OG 1 1
5 7619 1 1 103 GLY C C 18.289 23.823 -5.633 1.00 . A A . 103 GLY C 1 1
5 7620 1 1 103 GLY CA C 18.029 22.934 -4.433 1.00 . A A . 103 GLY CA 1 1
5 7621 1 1 103 GLY H H 19.029 21.354 -5.426 1.00 . A A . 103 GLY H 1 1
5 7622 1 1 103 GLY HA2 H 16.963 22.807 -4.317 1.00 . A A . 103 GLY HA2 1 1
5 7623 1 1 103 GLY HA3 H 18.423 23.417 -3.551 1.00 . A A . 103 GLY HA3 1 1
5 7624 1 1 103 GLY N N 18.645 21.627 -4.567 1.00 . A A . 103 GLY N 1 1
5 7625 1 1 103 GLY O O 19.440 24.093 -5.976 1.00 . A A . 103 GLY O 1 1
6 7626 1 1 1 GLY C C -24.961 -11.838 -9.406 1.00 . A A . 1 GLY C 1 1
6 7627 1 1 1 GLY CA C -25.899 -12.868 -8.808 1.00 . A A . 1 GLY CA 1 1
6 7628 1 1 1 GLY H1 H -25.723 -13.945 -6.993 1.00 . A A . 1 GLY H1 1 1
6 7629 1 1 1 GLY HA2 H -26.278 -13.498 -9.599 1.00 . A A . 1 GLY HA2 1 1
6 7630 1 1 1 GLY HA3 H -26.728 -12.356 -8.342 1.00 . A A . 1 GLY HA3 1 1
6 7631 1 1 1 GLY N N -25.247 -13.703 -7.815 1.00 . A A . 1 GLY N 1 1
6 7632 1 1 1 GLY O O -24.240 -11.152 -8.682 1.00 . A A . 1 GLY O 1 1
6 7633 1 1 2 SER C C -24.641 -9.359 -11.282 1.00 . A A . 2 SER C 1 1
6 7634 1 1 2 SER CA C -24.109 -10.782 -11.426 1.00 . A A . 2 SER CA 1 1
6 7635 1 1 2 SER CB C -24.000 -11.150 -12.907 1.00 . A A . 2 SER CB 1 1
6 7636 1 1 2 SER H H -25.567 -12.307 -11.253 1.00 . A A . 2 SER H 1 1
6 7637 1 1 2 SER HA H -23.128 -10.834 -10.978 1.00 . A A . 2 SER HA 1 1
6 7638 1 1 2 SER HB2 H -23.888 -12.219 -13.002 1.00 . A A . 2 SER HB2 1 1
6 7639 1 1 2 SER HB3 H -24.897 -10.835 -13.420 1.00 . A A . 2 SER HB3 1 1
6 7640 1 1 2 SER HG H -23.077 -10.335 -14.431 1.00 . A A . 2 SER HG 1 1
6 7641 1 1 2 SER N N -24.970 -11.731 -10.730 1.00 . A A . 2 SER N 1 1
6 7642 1 1 2 SER O O -23.920 -8.454 -10.862 1.00 . A A . 2 SER O 1 1
6 7643 1 1 2 SER OG O -22.883 -10.518 -13.509 1.00 . A A . 2 SER OG 1 1
6 7644 1 1 3 SER C C -26.791 -7.471 -10.092 1.00 . A A . 3 SER C 1 1
6 7645 1 1 3 SER CA C -26.539 -7.858 -11.547 1.00 . A A . 3 SER CA 1 1
6 7646 1 1 3 SER CB C -27.857 -7.849 -12.324 1.00 . A A . 3 SER CB 1 1
6 7647 1 1 3 SER H H -26.433 -9.932 -11.960 1.00 . A A . 3 SER H 1 1
6 7648 1 1 3 SER HA H -25.866 -7.138 -11.987 1.00 . A A . 3 SER HA 1 1
6 7649 1 1 3 SER HB2 H -28.361 -6.908 -12.163 1.00 . A A . 3 SER HB2 1 1
6 7650 1 1 3 SER HB3 H -27.650 -7.971 -13.378 1.00 . A A . 3 SER HB3 1 1
6 7651 1 1 3 SER HG H -28.505 -9.128 -10.989 1.00 . A A . 3 SER HG 1 1
6 7652 1 1 3 SER N N -25.909 -9.171 -11.633 1.00 . A A . 3 SER N 1 1
6 7653 1 1 3 SER O O -27.091 -8.321 -9.255 1.00 . A A . 3 SER O 1 1
6 7654 1 1 3 SER OG O -28.706 -8.901 -11.900 1.00 . A A . 3 SER OG 1 1
6 7655 1 1 4 GLY C C -25.946 -4.569 -8.076 1.00 . A A . 4 GLY C 1 1
6 7656 1 1 4 GLY CA C -26.884 -5.701 -8.448 1.00 . A A . 4 GLY CA 1 1
6 7657 1 1 4 GLY H H -26.425 -5.547 -10.509 1.00 . A A . 4 GLY H 1 1
6 7658 1 1 4 GLY HA2 H -27.902 -5.355 -8.359 1.00 . A A . 4 GLY HA2 1 1
6 7659 1 1 4 GLY HA3 H -26.731 -6.520 -7.759 1.00 . A A . 4 GLY HA3 1 1
6 7660 1 1 4 GLY N N -26.666 -6.180 -9.800 1.00 . A A . 4 GLY N 1 1
6 7661 1 1 4 GLY O O -25.257 -4.017 -8.934 1.00 . A A . 4 GLY O 1 1
6 7662 1 1 5 SER C C -24.534 -3.455 -4.915 1.00 . A A . 5 SER C 1 1
6 7663 1 1 5 SER CA C -25.066 -3.143 -6.310 1.00 . A A . 5 SER CA 1 1
6 7664 1 1 5 SER CB C -25.836 -1.821 -6.291 1.00 . A A . 5 SER CB 1 1
6 7665 1 1 5 SER H H -26.494 -4.698 -6.157 1.00 . A A . 5 SER H 1 1
6 7666 1 1 5 SER HA H -24.231 -3.053 -6.989 1.00 . A A . 5 SER HA 1 1
6 7667 1 1 5 SER HB2 H -25.157 -1.015 -6.058 1.00 . A A . 5 SER HB2 1 1
6 7668 1 1 5 SER HB3 H -26.277 -1.651 -7.263 1.00 . A A . 5 SER HB3 1 1
6 7669 1 1 5 SER HG H -27.629 -1.364 -5.649 1.00 . A A . 5 SER HG 1 1
6 7670 1 1 5 SER N N -25.921 -4.221 -6.793 1.00 . A A . 5 SER N 1 1
6 7671 1 1 5 SER O O -25.289 -3.485 -3.943 1.00 . A A . 5 SER O 1 1
6 7672 1 1 5 SER OG O -26.867 -1.846 -5.320 1.00 . A A . 5 SER OG 1 1
6 7673 1 1 6 SER C C -21.076 -3.909 -3.660 1.00 . A A . 6 SER C 1 1
6 7674 1 1 6 SER CA C -22.595 -4.002 -3.549 1.00 . A A . 6 SER CA 1 1
6 7675 1 1 6 SER CB C -22.999 -5.402 -3.085 1.00 . A A . 6 SER CB 1 1
6 7676 1 1 6 SER H H -22.679 -3.650 -5.635 1.00 . A A . 6 SER H 1 1
6 7677 1 1 6 SER HA H -22.936 -3.279 -2.822 1.00 . A A . 6 SER HA 1 1
6 7678 1 1 6 SER HB2 H -24.049 -5.557 -3.287 1.00 . A A . 6 SER HB2 1 1
6 7679 1 1 6 SER HB3 H -22.418 -6.138 -3.622 1.00 . A A . 6 SER HB3 1 1
6 7680 1 1 6 SER HG H -22.068 -4.976 -1.415 1.00 . A A . 6 SER HG 1 1
6 7681 1 1 6 SER N N -23.229 -3.688 -4.824 1.00 . A A . 6 SER N 1 1
6 7682 1 1 6 SER O O -20.507 -4.108 -4.732 1.00 . A A . 6 SER O 1 1
6 7683 1 1 6 SER OG O -22.772 -5.566 -1.696 1.00 . A A . 6 SER OG 1 1
6 7684 1 1 7 GLY C C -18.462 -2.748 -1.316 1.00 . A A . 7 GLY C 1 1
6 7685 1 1 7 GLY CA C -18.978 -3.491 -2.532 1.00 . A A . 7 GLY CA 1 1
6 7686 1 1 7 GLY H H -20.931 -3.458 -1.715 1.00 . A A . 7 GLY H 1 1
6 7687 1 1 7 GLY HA2 H -18.550 -4.482 -2.545 1.00 . A A . 7 GLY HA2 1 1
6 7688 1 1 7 GLY HA3 H -18.665 -2.963 -3.422 1.00 . A A . 7 GLY HA3 1 1
6 7689 1 1 7 GLY N N -20.425 -3.605 -2.541 1.00 . A A . 7 GLY N 1 1
6 7690 1 1 7 GLY O O -19.218 -2.466 -0.386 1.00 . A A . 7 GLY O 1 1
6 7691 1 1 8 ILE C C -15.961 -0.391 -0.671 1.00 . A A . 8 ILE C 1 1
6 7692 1 1 8 ILE CA C -16.556 -1.717 -0.210 1.00 . A A . 8 ILE CA 1 1
6 7693 1 1 8 ILE CB C -15.452 -2.559 0.458 1.00 . A A . 8 ILE CB 1 1
6 7694 1 1 8 ILE CD1 C -15.036 -4.765 1.656 1.00 . A A . 8 ILE CD1 1 1
6 7695 1 1 8 ILE CG1 C -16.063 -3.766 1.173 1.00 . A A . 8 ILE CG1 1 1
6 7696 1 1 8 ILE CG2 C -14.654 -1.707 1.432 1.00 . A A . 8 ILE CG2 1 1
6 7697 1 1 8 ILE H H -16.621 -2.683 -2.092 1.00 . A A . 8 ILE H 1 1
6 7698 1 1 8 ILE HA H -17.324 -1.519 0.524 1.00 . A A . 8 ILE HA 1 1
6 7699 1 1 8 ILE HB H -14.781 -2.907 -0.312 1.00 . A A . 8 ILE HB 1 1
6 7700 1 1 8 ILE HD11 H -15.509 -5.480 2.313 1.00 . A A . 8 ILE HD11 1 1
6 7701 1 1 8 ILE HD12 H -14.608 -5.281 0.809 1.00 . A A . 8 ILE HD12 1 1
6 7702 1 1 8 ILE HD13 H -14.254 -4.247 2.193 1.00 . A A . 8 ILE HD13 1 1
6 7703 1 1 8 ILE HG12 H -16.621 -3.424 2.030 1.00 . A A . 8 ILE HG12 1 1
6 7704 1 1 8 ILE HG13 H -16.731 -4.276 0.494 1.00 . A A . 8 ILE HG13 1 1
6 7705 1 1 8 ILE HG21 H -14.544 -2.237 2.367 1.00 . A A . 8 ILE HG21 1 1
6 7706 1 1 8 ILE HG22 H -13.678 -1.505 1.017 1.00 . A A . 8 ILE HG22 1 1
6 7707 1 1 8 ILE HG23 H -15.171 -0.775 1.605 1.00 . A A . 8 ILE HG23 1 1
6 7708 1 1 8 ILE N N -17.172 -2.431 -1.322 1.00 . A A . 8 ILE N 1 1
6 7709 1 1 8 ILE O O -15.218 -0.340 -1.651 1.00 . A A . 8 ILE O 1 1
6 7710 1 1 9 MET C C -14.647 2.405 0.643 1.00 . A A . 9 MET C 1 1
6 7711 1 1 9 MET CA C -15.785 2.006 -0.290 1.00 . A A . 9 MET CA 1 1
6 7712 1 1 9 MET CB C -16.911 3.039 -0.211 1.00 . A A . 9 MET CB 1 1
6 7713 1 1 9 MET CE C -18.725 0.414 -2.454 1.00 . A A . 9 MET CE 1 1
6 7714 1 1 9 MET CG C -18.247 2.521 -0.719 1.00 . A A . 9 MET CG 1 1
6 7715 1 1 9 MET H H -16.887 0.576 0.815 1.00 . A A . 9 MET H 1 1
6 7716 1 1 9 MET HA H -15.411 1.972 -1.302 1.00 . A A . 9 MET HA 1 1
6 7717 1 1 9 MET HB2 H -17.034 3.341 0.818 1.00 . A A . 9 MET HB2 1 1
6 7718 1 1 9 MET HB3 H -16.636 3.900 -0.801 1.00 . A A . 9 MET HB3 1 1
6 7719 1 1 9 MET HE1 H -18.689 0.013 -3.456 1.00 . A A . 9 MET HE1 1 1
6 7720 1 1 9 MET HE2 H -18.059 -0.148 -1.816 1.00 . A A . 9 MET HE2 1 1
6 7721 1 1 9 MET HE3 H -19.734 0.343 -2.074 1.00 . A A . 9 MET HE3 1 1
6 7722 1 1 9 MET HG2 H -18.504 1.627 -0.171 1.00 . A A . 9 MET HG2 1 1
6 7723 1 1 9 MET HG3 H -19.000 3.276 -0.543 1.00 . A A . 9 MET HG3 1 1
6 7724 1 1 9 MET N N -16.291 0.680 0.044 1.00 . A A . 9 MET N 1 1
6 7725 1 1 9 MET O O -14.654 2.067 1.827 1.00 . A A . 9 MET O 1 1
6 7726 1 1 9 MET SD S -18.218 2.132 -2.479 1.00 . A A . 9 MET SD 1 1
6 7727 1 1 10 VAL C C -12.816 4.899 1.580 1.00 . A A . 10 VAL C 1 1
6 7728 1 1 10 VAL CA C -12.525 3.572 0.888 1.00 . A A . 10 VAL CA 1 1
6 7729 1 1 10 VAL CB C -11.269 3.728 0.010 1.00 . A A . 10 VAL CB 1 1
6 7730 1 1 10 VAL CG1 C -10.129 4.337 0.812 1.00 . A A . 10 VAL CG1 1 1
6 7731 1 1 10 VAL CG2 C -10.860 2.386 -0.578 1.00 . A A . 10 VAL CG2 1 1
6 7732 1 1 10 VAL H H -13.720 3.365 -0.846 1.00 . A A . 10 VAL H 1 1
6 7733 1 1 10 VAL HA H -12.322 2.822 1.639 1.00 . A A . 10 VAL HA 1 1
6 7734 1 1 10 VAL HB H -11.504 4.397 -0.804 1.00 . A A . 10 VAL HB 1 1
6 7735 1 1 10 VAL HG11 H -10.140 3.936 1.815 1.00 . A A . 10 VAL HG11 1 1
6 7736 1 1 10 VAL HG12 H -9.188 4.099 0.339 1.00 . A A . 10 VAL HG12 1 1
6 7737 1 1 10 VAL HG13 H -10.250 5.410 0.852 1.00 . A A . 10 VAL HG13 1 1
6 7738 1 1 10 VAL HG21 H -11.078 1.602 0.132 1.00 . A A . 10 VAL HG21 1 1
6 7739 1 1 10 VAL HG22 H -11.412 2.209 -1.490 1.00 . A A . 10 VAL HG22 1 1
6 7740 1 1 10 VAL HG23 H -9.802 2.394 -0.794 1.00 . A A . 10 VAL HG23 1 1
6 7741 1 1 10 VAL N N -13.670 3.127 0.103 1.00 . A A . 10 VAL N 1 1
6 7742 1 1 10 VAL O O -12.795 5.958 0.951 1.00 . A A . 10 VAL O 1 1
6 7743 1 1 11 THR C C -12.160 6.934 3.766 1.00 . A A . 11 THR C 1 1
6 7744 1 1 11 THR CA C -13.383 6.032 3.658 1.00 . A A . 11 THR CA 1 1
6 7745 1 1 11 THR CB C -13.870 5.674 5.075 1.00 . A A . 11 THR CB 1 1
6 7746 1 1 11 THR CG2 C -15.100 4.781 5.015 1.00 . A A . 11 THR CG2 1 1
6 7747 1 1 11 THR H H -13.089 3.963 3.324 1.00 . A A . 11 THR H 1 1
6 7748 1 1 11 THR HA H -14.173 6.571 3.154 1.00 . A A . 11 THR HA 1 1
6 7749 1 1 11 THR HB H -14.131 6.587 5.591 1.00 . A A . 11 THR HB 1 1
6 7750 1 1 11 THR HG1 H -13.167 4.708 6.644 1.00 . A A . 11 THR HG1 1 1
6 7751 1 1 11 THR HG21 H -15.883 5.204 5.627 1.00 . A A . 11 THR HG21 1 1
6 7752 1 1 11 THR HG22 H -14.848 3.797 5.381 1.00 . A A . 11 THR HG22 1 1
6 7753 1 1 11 THR HG23 H -15.442 4.708 3.994 1.00 . A A . 11 THR HG23 1 1
6 7754 1 1 11 THR N N -13.087 4.836 2.880 1.00 . A A . 11 THR N 1 1
6 7755 1 1 11 THR O O -12.256 8.151 3.604 1.00 . A A . 11 THR O 1 1
6 7756 1 1 11 THR OG1 O -12.827 5.011 5.798 1.00 . A A . 11 THR OG1 1 1
6 7757 1 1 12 LYS C C -8.806 6.743 3.030 1.00 . A A . 12 LYS C 1 1
6 7758 1 1 12 LYS CA C -9.763 7.080 4.169 1.00 . A A . 12 LYS CA 1 1
6 7759 1 1 12 LYS CB C -9.099 6.777 5.514 1.00 . A A . 12 LYS CB 1 1
6 7760 1 1 12 LYS CD C -7.096 7.162 6.981 1.00 . A A . 12 LYS CD 1 1
6 7761 1 1 12 LYS CE C -5.894 8.052 7.257 1.00 . A A . 12 LYS CE 1 1
6 7762 1 1 12 LYS CG C -7.945 7.708 5.845 1.00 . A A . 12 LYS CG 1 1
6 7763 1 1 12 LYS H H -10.995 5.358 4.160 1.00 . A A . 12 LYS H 1 1
6 7764 1 1 12 LYS HA H -10.002 8.131 4.124 1.00 . A A . 12 LYS HA 1 1
6 7765 1 1 12 LYS HB2 H -9.839 6.864 6.296 1.00 . A A . 12 LYS HB2 1 1
6 7766 1 1 12 LYS HB3 H -8.723 5.764 5.497 1.00 . A A . 12 LYS HB3 1 1
6 7767 1 1 12 LYS HD2 H -7.700 7.105 7.875 1.00 . A A . 12 LYS HD2 1 1
6 7768 1 1 12 LYS HD3 H -6.748 6.174 6.716 1.00 . A A . 12 LYS HD3 1 1
6 7769 1 1 12 LYS HE2 H -5.234 7.542 7.941 1.00 . A A . 12 LYS HE2 1 1
6 7770 1 1 12 LYS HE3 H -5.377 8.234 6.326 1.00 . A A . 12 LYS HE3 1 1
6 7771 1 1 12 LYS HG2 H -7.324 7.823 4.969 1.00 . A A . 12 LYS HG2 1 1
6 7772 1 1 12 LYS HG3 H -8.342 8.670 6.135 1.00 . A A . 12 LYS HG3 1 1
6 7773 1 1 12 LYS HZ1 H -6.015 10.137 7.222 1.00 . A A . 12 LYS HZ1 1 1
6 7774 1 1 12 LYS HZ2 H -5.831 9.488 8.773 1.00 . A A . 12 LYS HZ2 1 1
6 7775 1 1 12 LYS HZ3 H -7.325 9.387 7.986 1.00 . A A . 12 LYS HZ3 1 1
6 7776 1 1 12 LYS N N -11.008 6.331 4.041 1.00 . A A . 12 LYS N 1 1
6 7777 1 1 12 LYS NZ N -6.295 9.357 7.851 1.00 . A A . 12 LYS NZ 1 1
6 7778 1 1 12 LYS O O -8.305 5.623 2.940 1.00 . A A . 12 LYS O 1 1
6 7779 1 1 13 GLN C C -6.207 7.738 1.447 1.00 . A A . 13 GLN C 1 1
6 7780 1 1 13 GLN CA C -7.659 7.526 1.032 1.00 . A A . 13 GLN CA 1 1
6 7781 1 1 13 GLN CB C -8.022 8.484 -0.104 1.00 . A A . 13 GLN CB 1 1
6 7782 1 1 13 GLN CD C -9.742 8.776 -1.932 1.00 . A A . 13 GLN CD 1 1
6 7783 1 1 13 GLN CG C -9.498 8.464 -0.469 1.00 . A A . 13 GLN CG 1 1
6 7784 1 1 13 GLN H H -8.987 8.591 2.290 1.00 . A A . 13 GLN H 1 1
6 7785 1 1 13 GLN HA H -7.777 6.511 0.686 1.00 . A A . 13 GLN HA 1 1
6 7786 1 1 13 GLN HB2 H -7.760 9.489 0.191 1.00 . A A . 13 GLN HB2 1 1
6 7787 1 1 13 GLN HB3 H -7.453 8.215 -0.981 1.00 . A A . 13 GLN HB3 1 1
6 7788 1 1 13 GLN HE21 H -10.744 7.073 -2.153 1.00 . A A . 13 GLN HE21 1 1
6 7789 1 1 13 GLN HE22 H -10.606 8.053 -3.569 1.00 . A A . 13 GLN HE22 1 1
6 7790 1 1 13 GLN HG2 H -9.895 7.482 -0.255 1.00 . A A . 13 GLN HG2 1 1
6 7791 1 1 13 GLN HG3 H -10.014 9.198 0.132 1.00 . A A . 13 GLN HG3 1 1
6 7792 1 1 13 GLN N N -8.557 7.720 2.164 1.00 . A A . 13 GLN N 1 1
6 7793 1 1 13 GLN NE2 N -10.433 7.877 -2.622 1.00 . A A . 13 GLN NE2 1 1
6 7794 1 1 13 GLN O O -5.918 8.497 2.373 1.00 . A A . 13 GLN O 1 1
6 7795 1 1 13 GLN OE1 O -9.313 9.814 -2.437 1.00 . A A . 13 GLN OE1 1 1
6 7796 1 1 14 LEU C C -3.381 8.603 0.832 1.00 . A A . 14 LEU C 1 1
6 7797 1 1 14 LEU CA C -3.871 7.175 1.052 1.00 . A A . 14 LEU CA 1 1
6 7798 1 1 14 LEU CB C -3.070 6.208 0.179 1.00 . A A . 14 LEU CB 1 1
6 7799 1 1 14 LEU CD1 C -3.148 4.064 -1.117 1.00 . A A . 14 LEU CD1 1 1
6 7800 1 1 14 LEU CD2 C -2.973 4.009 1.378 1.00 . A A . 14 LEU CD2 1 1
6 7801 1 1 14 LEU CG C -3.543 4.754 0.180 1.00 . A A . 14 LEU CG 1 1
6 7802 1 1 14 LEU H H -5.585 6.473 0.029 1.00 . A A . 14 LEU H 1 1
6 7803 1 1 14 LEU HA H -3.727 6.914 2.090 1.00 . A A . 14 LEU HA 1 1
6 7804 1 1 14 LEU HB2 H -3.111 6.569 -0.837 1.00 . A A . 14 LEU HB2 1 1
6 7805 1 1 14 LEU HB3 H -2.045 6.225 0.524 1.00 . A A . 14 LEU HB3 1 1
6 7806 1 1 14 LEU HD11 H -2.388 4.645 -1.617 1.00 . A A . 14 LEU HD11 1 1
6 7807 1 1 14 LEU HD12 H -4.014 3.978 -1.756 1.00 . A A . 14 LEU HD12 1 1
6 7808 1 1 14 LEU HD13 H -2.764 3.079 -0.897 1.00 . A A . 14 LEU HD13 1 1
6 7809 1 1 14 LEU HD21 H -2.001 3.611 1.124 1.00 . A A . 14 LEU HD21 1 1
6 7810 1 1 14 LEU HD22 H -3.635 3.198 1.646 1.00 . A A . 14 LEU HD22 1 1
6 7811 1 1 14 LEU HD23 H -2.877 4.687 2.212 1.00 . A A . 14 LEU HD23 1 1
6 7812 1 1 14 LEU HG H -4.621 4.733 0.254 1.00 . A A . 14 LEU HG 1 1
6 7813 1 1 14 LEU N N -5.295 7.062 0.756 1.00 . A A . 14 LEU N 1 1
6 7814 1 1 14 LEU O O -3.883 9.314 -0.038 1.00 . A A . 14 LEU O 1 1
6 7815 1 1 15 GLU C C -0.367 10.303 1.112 1.00 . A A . 15 GLU C 1 1
6 7816 1 1 15 GLU CA C -1.838 10.357 1.514 1.00 . A A . 15 GLU CA 1 1
6 7817 1 1 15 GLU CB C -1.989 11.106 2.840 1.00 . A A . 15 GLU CB 1 1
6 7818 1 1 15 GLU CD C -3.337 12.888 4.018 1.00 . A A . 15 GLU CD 1 1
6 7819 1 1 15 GLU CG C -3.357 11.740 3.028 1.00 . A A . 15 GLU CG 1 1
6 7820 1 1 15 GLU H H -2.038 8.401 2.299 1.00 . A A . 15 GLU H 1 1
6 7821 1 1 15 GLU HA H -2.388 10.883 0.749 1.00 . A A . 15 GLU HA 1 1
6 7822 1 1 15 GLU HB2 H -1.819 10.415 3.652 1.00 . A A . 15 GLU HB2 1 1
6 7823 1 1 15 GLU HB3 H -1.245 11.888 2.883 1.00 . A A . 15 GLU HB3 1 1
6 7824 1 1 15 GLU HG2 H -3.702 12.112 2.075 1.00 . A A . 15 GLU HG2 1 1
6 7825 1 1 15 GLU HG3 H -4.042 10.986 3.388 1.00 . A A . 15 GLU HG3 1 1
6 7826 1 1 15 GLU N N -2.396 9.014 1.625 1.00 . A A . 15 GLU N 1 1
6 7827 1 1 15 GLU O O 0.399 9.488 1.627 1.00 . A A . 15 GLU O 1 1
6 7828 1 1 15 GLU OE1 O -3.380 12.623 5.237 1.00 . A A . 15 GLU OE1 1 1
6 7829 1 1 15 GLU OE2 O -3.277 14.054 3.572 1.00 . A A . 15 GLU OE2 1 1
6 7830 1 1 16 ASP C C 2.377 11.140 0.885 1.00 . A A . 16 ASP C 1 1
6 7831 1 1 16 ASP CA C 1.399 11.229 -0.282 1.00 . A A . 16 ASP CA 1 1
6 7832 1 1 16 ASP CB C 1.642 12.517 -1.070 1.00 . A A . 16 ASP CB 1 1
6 7833 1 1 16 ASP CG C 3.087 12.972 -1.005 1.00 . A A . 16 ASP CG 1 1
6 7834 1 1 16 ASP H H -0.637 11.800 -0.184 1.00 . A A . 16 ASP H 1 1
6 7835 1 1 16 ASP HA H 1.560 10.384 -0.934 1.00 . A A . 16 ASP HA 1 1
6 7836 1 1 16 ASP HB2 H 1.383 12.352 -2.106 1.00 . A A . 16 ASP HB2 1 1
6 7837 1 1 16 ASP HB3 H 1.018 13.301 -0.667 1.00 . A A . 16 ASP HB3 1 1
6 7838 1 1 16 ASP N N 0.020 11.176 0.189 1.00 . A A . 16 ASP N 1 1
6 7839 1 1 16 ASP O O 2.258 11.876 1.866 1.00 . A A . 16 ASP O 1 1
6 7840 1 1 16 ASP OD1 O 3.980 12.102 -0.943 1.00 . A A . 16 ASP OD1 1 1
6 7841 1 1 16 ASP OD2 O 3.324 14.198 -1.015 1.00 . A A . 16 ASP OD2 1 1
6 7842 1 1 17 THR C C 5.753 10.146 1.259 1.00 . A A . 17 THR C 1 1
6 7843 1 1 17 THR CA C 4.340 10.047 1.821 1.00 . A A . 17 THR CA 1 1
6 7844 1 1 17 THR CB C 4.171 8.686 2.521 1.00 . A A . 17 THR CB 1 1
6 7845 1 1 17 THR CG2 C 5.345 8.404 3.447 1.00 . A A . 17 THR CG2 1 1
6 7846 1 1 17 THR H H 3.385 9.678 -0.031 1.00 . A A . 17 THR H 1 1
6 7847 1 1 17 THR HA H 4.200 10.826 2.557 1.00 . A A . 17 THR HA 1 1
6 7848 1 1 17 THR HB H 4.134 7.913 1.766 1.00 . A A . 17 THR HB 1 1
6 7849 1 1 17 THR HG1 H 2.539 7.804 3.189 1.00 . A A . 17 THR HG1 1 1
6 7850 1 1 17 THR HG21 H 6.242 8.270 2.860 1.00 . A A . 17 THR HG21 1 1
6 7851 1 1 17 THR HG22 H 5.148 7.507 4.015 1.00 . A A . 17 THR HG22 1 1
6 7852 1 1 17 THR HG23 H 5.478 9.236 4.122 1.00 . A A . 17 THR HG23 1 1
6 7853 1 1 17 THR N N 3.343 10.234 0.774 1.00 . A A . 17 THR N 1 1
6 7854 1 1 17 THR O O 5.999 9.798 0.103 1.00 . A A . 17 THR O 1 1
6 7855 1 1 17 THR OG1 O 2.951 8.667 3.270 1.00 . A A . 17 THR OG1 1 1
6 7856 1 1 18 THR C C 9.018 10.149 2.691 1.00 . A A . 18 THR C 1 1
6 7857 1 1 18 THR CA C 8.071 10.766 1.668 1.00 . A A . 18 THR CA 1 1
6 7858 1 1 18 THR CB C 8.446 12.246 1.465 1.00 . A A . 18 THR CB 1 1
6 7859 1 1 18 THR CG2 C 9.909 12.384 1.072 1.00 . A A . 18 THR CG2 1 1
6 7860 1 1 18 THR H H 6.424 10.881 2.992 1.00 . A A . 18 THR H 1 1
6 7861 1 1 18 THR HA H 8.192 10.253 0.724 1.00 . A A . 18 THR HA 1 1
6 7862 1 1 18 THR HB H 8.286 12.772 2.395 1.00 . A A . 18 THR HB 1 1
6 7863 1 1 18 THR HG1 H 7.338 12.144 -0.164 1.00 . A A . 18 THR HG1 1 1
6 7864 1 1 18 THR HG21 H 10.201 11.540 0.465 1.00 . A A . 18 THR HG21 1 1
6 7865 1 1 18 THR HG22 H 10.519 12.415 1.963 1.00 . A A . 18 THR HG22 1 1
6 7866 1 1 18 THR HG23 H 10.046 13.296 0.510 1.00 . A A . 18 THR HG23 1 1
6 7867 1 1 18 THR N N 6.682 10.621 2.083 1.00 . A A . 18 THR N 1 1
6 7868 1 1 18 THR O O 9.199 10.684 3.784 1.00 . A A . 18 THR O 1 1
6 7869 1 1 18 THR OG1 O 7.618 12.826 0.451 1.00 . A A . 18 THR OG1 1 1
6 7870 1 1 19 ALA C C 11.989 8.497 2.735 1.00 . A A . 19 ALA C 1 1
6 7871 1 1 19 ALA CA C 10.551 8.333 3.215 1.00 . A A . 19 ALA CA 1 1
6 7872 1 1 19 ALA CB C 10.191 6.858 3.316 1.00 . A A . 19 ALA CB 1 1
6 7873 1 1 19 ALA H H 9.435 8.643 1.444 1.00 . A A . 19 ALA H 1 1
6 7874 1 1 19 ALA HA H 10.458 8.769 4.199 1.00 . A A . 19 ALA HA 1 1
6 7875 1 1 19 ALA HB1 H 10.480 6.355 2.404 1.00 . A A . 19 ALA HB1 1 1
6 7876 1 1 19 ALA HB2 H 10.714 6.417 4.151 1.00 . A A . 19 ALA HB2 1 1
6 7877 1 1 19 ALA HB3 H 9.126 6.757 3.462 1.00 . A A . 19 ALA HB3 1 1
6 7878 1 1 19 ALA N N 9.620 9.021 2.329 1.00 . A A . 19 ALA N 1 1
6 7879 1 1 19 ALA O O 12.246 9.160 1.730 1.00 . A A . 19 ALA O 1 1
6 7880 1 1 20 TYR C C 14.826 6.656 2.514 1.00 . A A . 20 TYR C 1 1
6 7881 1 1 20 TYR CA C 14.335 7.973 3.109 1.00 . A A . 20 TYR CA 1 1
6 7882 1 1 20 TYR CB C 15.168 8.330 4.341 1.00 . A A . 20 TYR CB 1 1
6 7883 1 1 20 TYR CD1 C 15.442 10.795 3.866 1.00 . A A . 20 TYR CD1 1 1
6 7884 1 1 20 TYR CD2 C 14.586 10.148 5.995 1.00 . A A . 20 TYR CD2 1 1
6 7885 1 1 20 TYR CE1 C 15.349 12.125 4.228 1.00 . A A . 20 TYR CE1 1 1
6 7886 1 1 20 TYR CE2 C 14.489 11.476 6.365 1.00 . A A . 20 TYR CE2 1 1
6 7887 1 1 20 TYR CG C 15.064 9.785 4.741 1.00 . A A . 20 TYR CG 1 1
6 7888 1 1 20 TYR CZ C 14.872 12.460 5.478 1.00 . A A . 20 TYR CZ 1 1
6 7889 1 1 20 TYR H H 12.655 7.377 4.250 1.00 . A A . 20 TYR H 1 1
6 7890 1 1 20 TYR HA H 14.449 8.753 2.371 1.00 . A A . 20 TYR HA 1 1
6 7891 1 1 20 TYR HB2 H 14.837 7.733 5.177 1.00 . A A . 20 TYR HB2 1 1
6 7892 1 1 20 TYR HB3 H 16.207 8.115 4.140 1.00 . A A . 20 TYR HB3 1 1
6 7893 1 1 20 TYR HD1 H 15.815 10.529 2.888 1.00 . A A . 20 TYR HD1 1 1
6 7894 1 1 20 TYR HD2 H 14.287 9.374 6.687 1.00 . A A . 20 TYR HD2 1 1
6 7895 1 1 20 TYR HE1 H 15.649 12.896 3.534 1.00 . A A . 20 TYR HE1 1 1
6 7896 1 1 20 TYR HE2 H 14.115 11.739 7.343 1.00 . A A . 20 TYR HE2 1 1
6 7897 1 1 20 TYR HH H 14.764 13.852 6.799 1.00 . A A . 20 TYR HH 1 1
6 7898 1 1 20 TYR N N 12.922 7.891 3.460 1.00 . A A . 20 TYR N 1 1
6 7899 1 1 20 TYR O O 14.145 5.633 2.595 1.00 . A A . 20 TYR O 1 1
6 7900 1 1 20 TYR OH O 14.777 13.784 5.842 1.00 . A A . 20 TYR OH 1 1
6 7901 1 1 21 CYS C C 17.012 4.493 2.373 1.00 . A A . 21 CYS C 1 1
6 7902 1 1 21 CYS CA C 16.596 5.501 1.307 1.00 . A A . 21 CYS CA 1 1
6 7903 1 1 21 CYS CB C 17.803 5.883 0.449 1.00 . A A . 21 CYS CB 1 1
6 7904 1 1 21 CYS H H 16.507 7.536 1.884 1.00 . A A . 21 CYS H 1 1
6 7905 1 1 21 CYS HA H 15.845 5.051 0.676 1.00 . A A . 21 CYS HA 1 1
6 7906 1 1 21 CYS HB2 H 18.196 4.994 -0.023 1.00 . A A . 21 CYS HB2 1 1
6 7907 1 1 21 CYS HB3 H 17.487 6.578 -0.315 1.00 . A A . 21 CYS HB3 1 1
6 7908 1 1 21 CYS HG H 18.894 6.513 2.666 1.00 . A A . 21 CYS HG 1 1
6 7909 1 1 21 CYS N N 16.012 6.691 1.917 1.00 . A A . 21 CYS N 1 1
6 7910 1 1 21 CYS O O 17.985 4.704 3.095 1.00 . A A . 21 CYS O 1 1
6 7911 1 1 21 CYS SG S 19.152 6.654 1.374 1.00 . A A . 21 CYS SG 1 1
6 7912 1 1 22 GLY C C 15.597 2.370 4.607 1.00 . A A . 22 GLY C 1 1
6 7913 1 1 22 GLY CA C 16.573 2.372 3.447 1.00 . A A . 22 GLY CA 1 1
6 7914 1 1 22 GLY H H 15.502 3.281 1.863 1.00 . A A . 22 GLY H 1 1
6 7915 1 1 22 GLY HA2 H 16.544 1.406 2.965 1.00 . A A . 22 GLY HA2 1 1
6 7916 1 1 22 GLY HA3 H 17.568 2.543 3.830 1.00 . A A . 22 GLY HA3 1 1
6 7917 1 1 22 GLY N N 16.267 3.396 2.466 1.00 . A A . 22 GLY N 1 1
6 7918 1 1 22 GLY O O 15.649 1.492 5.468 1.00 . A A . 22 GLY O 1 1
6 7919 1 1 23 GLU C C 12.504 2.586 5.404 1.00 . A A . 23 GLU C 1 1
6 7920 1 1 23 GLU CA C 13.716 3.466 5.696 1.00 . A A . 23 GLU CA 1 1
6 7921 1 1 23 GLU CB C 13.275 4.921 5.865 1.00 . A A . 23 GLU CB 1 1
6 7922 1 1 23 GLU CD C 13.623 7.064 7.156 1.00 . A A . 23 GLU CD 1 1
6 7923 1 1 23 GLU CG C 14.235 5.755 6.696 1.00 . A A . 23 GLU CG 1 1
6 7924 1 1 23 GLU H H 14.715 4.026 3.915 1.00 . A A . 23 GLU H 1 1
6 7925 1 1 23 GLU HA H 14.177 3.130 6.612 1.00 . A A . 23 GLU HA 1 1
6 7926 1 1 23 GLU HB2 H 13.189 5.375 4.888 1.00 . A A . 23 GLU HB2 1 1
6 7927 1 1 23 GLU HB3 H 12.308 4.937 6.346 1.00 . A A . 23 GLU HB3 1 1
6 7928 1 1 23 GLU HG2 H 14.526 5.186 7.567 1.00 . A A . 23 GLU HG2 1 1
6 7929 1 1 23 GLU HG3 H 15.110 5.973 6.102 1.00 . A A . 23 GLU HG3 1 1
6 7930 1 1 23 GLU N N 14.706 3.356 4.630 1.00 . A A . 23 GLU N 1 1
6 7931 1 1 23 GLU O O 12.363 2.049 4.305 1.00 . A A . 23 GLU O 1 1
6 7932 1 1 23 GLU OE1 O 12.857 7.667 6.375 1.00 . A A . 23 GLU OE1 1 1
6 7933 1 1 23 GLU OE2 O 13.909 7.485 8.297 1.00 . A A . 23 GLU OE2 1 1
6 7934 1 1 24 ARG C C 9.202 2.504 6.033 1.00 . A A . 24 ARG C 1 1
6 7935 1 1 24 ARG CA C 10.432 1.627 6.248 1.00 . A A . 24 ARG CA 1 1
6 7936 1 1 24 ARG CB C 10.234 0.745 7.482 1.00 . A A . 24 ARG CB 1 1
6 7937 1 1 24 ARG CD C 8.420 -0.090 9.008 1.00 . A A . 24 ARG CD 1 1
6 7938 1 1 24 ARG CG C 8.852 0.116 7.565 1.00 . A A . 24 ARG CG 1 1
6 7939 1 1 24 ARG CZ C 8.282 -1.939 10.622 1.00 . A A . 24 ARG CZ 1 1
6 7940 1 1 24 ARG H H 11.799 2.896 7.249 1.00 . A A . 24 ARG H 1 1
6 7941 1 1 24 ARG HA H 10.565 0.996 5.382 1.00 . A A . 24 ARG HA 1 1
6 7942 1 1 24 ARG HB2 H 10.966 -0.049 7.464 1.00 . A A . 24 ARG HB2 1 1
6 7943 1 1 24 ARG HB3 H 10.386 1.345 8.366 1.00 . A A . 24 ARG HB3 1 1
6 7944 1 1 24 ARG HD2 H 8.910 0.649 9.625 1.00 . A A . 24 ARG HD2 1 1
6 7945 1 1 24 ARG HD3 H 7.350 0.041 9.071 1.00 . A A . 24 ARG HD3 1 1
6 7946 1 1 24 ARG HE H 9.388 -1.955 8.962 1.00 . A A . 24 ARG HE 1 1
6 7947 1 1 24 ARG HG2 H 8.141 0.766 7.077 1.00 . A A . 24 ARG HG2 1 1
6 7948 1 1 24 ARG HG3 H 8.872 -0.840 7.064 1.00 . A A . 24 ARG HG3 1 1
6 7949 1 1 24 ARG HH11 H 7.162 -0.323 11.084 1.00 . A A . 24 ARG HH11 1 1
6 7950 1 1 24 ARG HH12 H 7.073 -1.634 12.213 1.00 . A A . 24 ARG HH12 1 1
6 7951 1 1 24 ARG HH21 H 9.280 -3.688 10.442 1.00 . A A . 24 ARG HH21 1 1
6 7952 1 1 24 ARG HH22 H 8.279 -3.547 11.847 1.00 . A A . 24 ARG HH22 1 1
6 7953 1 1 24 ARG N N 11.632 2.443 6.396 1.00 . A A . 24 ARG N 1 1
6 7954 1 1 24 ARG NE N 8.765 -1.421 9.498 1.00 . A A . 24 ARG NE 1 1
6 7955 1 1 24 ARG NH1 N 7.437 -1.241 11.368 1.00 . A A . 24 ARG NH1 1 1
6 7956 1 1 24 ARG NH2 N 8.644 -3.158 11.002 1.00 . A A . 24 ARG NH2 1 1
6 7957 1 1 24 ARG O O 8.884 3.360 6.859 1.00 . A A . 24 ARG O 1 1
6 7958 1 1 25 VAL C C 6.058 2.338 5.069 1.00 . A A . 25 VAL C 1 1
6 7959 1 1 25 VAL CA C 7.318 3.054 4.593 1.00 . A A . 25 VAL CA 1 1
6 7960 1 1 25 VAL CB C 7.208 3.310 3.078 1.00 . A A . 25 VAL CB 1 1
6 7961 1 1 25 VAL CG1 C 6.004 4.187 2.771 1.00 . A A . 25 VAL CG1 1 1
6 7962 1 1 25 VAL CG2 C 8.488 3.942 2.552 1.00 . A A . 25 VAL CG2 1 1
6 7963 1 1 25 VAL H H 8.816 1.589 4.297 1.00 . A A . 25 VAL H 1 1
6 7964 1 1 25 VAL HA H 7.388 4.008 5.094 1.00 . A A . 25 VAL HA 1 1
6 7965 1 1 25 VAL HB H 7.070 2.361 2.582 1.00 . A A . 25 VAL HB 1 1
6 7966 1 1 25 VAL HG11 H 5.167 3.874 3.377 1.00 . A A . 25 VAL HG11 1 1
6 7967 1 1 25 VAL HG12 H 6.244 5.218 2.990 1.00 . A A . 25 VAL HG12 1 1
6 7968 1 1 25 VAL HG13 H 5.747 4.092 1.726 1.00 . A A . 25 VAL HG13 1 1
6 7969 1 1 25 VAL HG21 H 8.415 5.017 2.629 1.00 . A A . 25 VAL HG21 1 1
6 7970 1 1 25 VAL HG22 H 9.328 3.595 3.135 1.00 . A A . 25 VAL HG22 1 1
6 7971 1 1 25 VAL HG23 H 8.628 3.664 1.518 1.00 . A A . 25 VAL HG23 1 1
6 7972 1 1 25 VAL N N 8.513 2.285 4.917 1.00 . A A . 25 VAL N 1 1
6 7973 1 1 25 VAL O O 5.942 1.120 4.945 1.00 . A A . 25 VAL O 1 1
6 7974 1 1 26 GLU C C 2.672 3.343 5.598 1.00 . A A . 26 GLU C 1 1
6 7975 1 1 26 GLU CA C 3.867 2.543 6.107 1.00 . A A . 26 GLU CA 1 1
6 7976 1 1 26 GLU CB C 3.863 2.517 7.637 1.00 . A A . 26 GLU CB 1 1
6 7977 1 1 26 GLU CD C 4.255 1.044 9.651 1.00 . A A . 26 GLU CD 1 1
6 7978 1 1 26 GLU CG C 4.667 1.372 8.229 1.00 . A A . 26 GLU CG 1 1
6 7979 1 1 26 GLU H H 5.270 4.070 5.683 1.00 . A A . 26 GLU H 1 1
6 7980 1 1 26 GLU HA H 3.790 1.531 5.740 1.00 . A A . 26 GLU HA 1 1
6 7981 1 1 26 GLU HB2 H 4.275 3.447 8.002 1.00 . A A . 26 GLU HB2 1 1
6 7982 1 1 26 GLU HB3 H 2.843 2.428 7.981 1.00 . A A . 26 GLU HB3 1 1
6 7983 1 1 26 GLU HG2 H 4.523 0.494 7.618 1.00 . A A . 26 GLU HG2 1 1
6 7984 1 1 26 GLU HG3 H 5.712 1.644 8.226 1.00 . A A . 26 GLU HG3 1 1
6 7985 1 1 26 GLU N N 5.118 3.105 5.613 1.00 . A A . 26 GLU N 1 1
6 7986 1 1 26 GLU O O 2.515 4.521 5.922 1.00 . A A . 26 GLU O 1 1
6 7987 1 1 26 GLU OE1 O 3.204 0.394 9.830 1.00 . A A . 26 GLU OE1 1 1
6 7988 1 1 26 GLU OE2 O 4.985 1.438 10.585 1.00 . A A . 26 GLU OE2 1 1
6 7989 1 1 27 LEU C C -0.619 2.848 4.926 1.00 . A A . 27 LEU C 1 1
6 7990 1 1 27 LEU CA C 0.650 3.346 4.242 1.00 . A A . 27 LEU CA 1 1
6 7991 1 1 27 LEU CB C 0.564 3.092 2.736 1.00 . A A . 27 LEU CB 1 1
6 7992 1 1 27 LEU CD1 C 1.615 3.078 0.460 1.00 . A A . 27 LEU CD1 1 1
6 7993 1 1 27 LEU CD2 C 2.163 4.907 2.076 1.00 . A A . 27 LEU CD2 1 1
6 7994 1 1 27 LEU CG C 1.815 3.433 1.925 1.00 . A A . 27 LEU CG 1 1
6 7995 1 1 27 LEU H H 2.009 1.759 4.575 1.00 . A A . 27 LEU H 1 1
6 7996 1 1 27 LEU HA H 0.745 4.408 4.414 1.00 . A A . 27 LEU HA 1 1
6 7997 1 1 27 LEU HB2 H 0.352 2.044 2.590 1.00 . A A . 27 LEU HB2 1 1
6 7998 1 1 27 LEU HB3 H -0.254 3.681 2.348 1.00 . A A . 27 LEU HB3 1 1
6 7999 1 1 27 LEU HD11 H 1.262 2.061 0.381 1.00 . A A . 27 LEU HD11 1 1
6 8000 1 1 27 LEU HD12 H 2.554 3.174 -0.065 1.00 . A A . 27 LEU HD12 1 1
6 8001 1 1 27 LEU HD13 H 0.888 3.747 0.024 1.00 . A A . 27 LEU HD13 1 1
6 8002 1 1 27 LEU HD21 H 3.187 5.003 2.403 1.00 . A A . 27 LEU HD21 1 1
6 8003 1 1 27 LEU HD22 H 1.508 5.358 2.807 1.00 . A A . 27 LEU HD22 1 1
6 8004 1 1 27 LEU HD23 H 2.040 5.404 1.125 1.00 . A A . 27 LEU HD23 1 1
6 8005 1 1 27 LEU HG H 2.648 2.852 2.298 1.00 . A A . 27 LEU HG 1 1
6 8006 1 1 27 LEU N N 1.832 2.696 4.798 1.00 . A A . 27 LEU N 1 1
6 8007 1 1 27 LEU O O -0.978 1.677 4.810 1.00 . A A . 27 LEU O 1 1
6 8008 1 1 28 GLU C C -3.747 3.857 5.553 1.00 . A A . 28 GLU C 1 1
6 8009 1 1 28 GLU CA C -2.523 3.397 6.339 1.00 . A A . 28 GLU CA 1 1
6 8010 1 1 28 GLU CB C -2.535 4.023 7.735 1.00 . A A . 28 GLU CB 1 1
6 8011 1 1 28 GLU CD C -4.103 4.476 9.663 1.00 . A A . 28 GLU CD 1 1
6 8012 1 1 28 GLU CG C -3.617 3.464 8.644 1.00 . A A . 28 GLU CG 1 1
6 8013 1 1 28 GLU H H -0.955 4.665 5.692 1.00 . A A . 28 GLU H 1 1
6 8014 1 1 28 GLU HA H -2.555 2.323 6.437 1.00 . A A . 28 GLU HA 1 1
6 8015 1 1 28 GLU HB2 H -1.576 3.850 8.203 1.00 . A A . 28 GLU HB2 1 1
6 8016 1 1 28 GLU HB3 H -2.690 5.087 7.638 1.00 . A A . 28 GLU HB3 1 1
6 8017 1 1 28 GLU HG2 H -4.456 3.158 8.037 1.00 . A A . 28 GLU HG2 1 1
6 8018 1 1 28 GLU HG3 H -3.222 2.607 9.169 1.00 . A A . 28 GLU HG3 1 1
6 8019 1 1 28 GLU N N -1.293 3.746 5.638 1.00 . A A . 28 GLU N 1 1
6 8020 1 1 28 GLU O O -3.687 4.834 4.806 1.00 . A A . 28 GLU O 1 1
6 8021 1 1 28 GLU OE1 O -5.041 5.237 9.345 1.00 . A A . 28 GLU OE1 1 1
6 8022 1 1 28 GLU OE2 O -3.544 4.507 10.780 1.00 . A A . 28 GLU OE2 1 1
6 8023 1 1 29 CYS C C -7.290 2.811 5.704 1.00 . A A . 29 CYS C 1 1
6 8024 1 1 29 CYS CA C -6.094 3.479 5.033 1.00 . A A . 29 CYS CA 1 1
6 8025 1 1 29 CYS CB C -6.013 3.053 3.567 1.00 . A A . 29 CYS CB 1 1
6 8026 1 1 29 CYS H H -4.841 2.378 6.336 1.00 . A A . 29 CYS H 1 1
6 8027 1 1 29 CYS HA H -6.222 4.550 5.081 1.00 . A A . 29 CYS HA 1 1
6 8028 1 1 29 CYS HB2 H -6.886 3.416 3.045 1.00 . A A . 29 CYS HB2 1 1
6 8029 1 1 29 CYS HB3 H -5.129 3.486 3.122 1.00 . A A . 29 CYS HB3 1 1
6 8030 1 1 29 CYS HG H -4.713 0.861 3.642 1.00 . A A . 29 CYS HG 1 1
6 8031 1 1 29 CYS N N -4.855 3.146 5.727 1.00 . A A . 29 CYS N 1 1
6 8032 1 1 29 CYS O O -7.130 1.885 6.498 1.00 . A A . 29 CYS O 1 1
6 8033 1 1 29 CYS SG S -5.933 1.263 3.322 1.00 . A A . 29 CYS SG 1 1
6 8034 1 1 30 GLU C C -10.741 2.453 4.867 1.00 . A A . 30 GLU C 1 1
6 8035 1 1 30 GLU CA C -9.710 2.740 5.954 1.00 . A A . 30 GLU CA 1 1
6 8036 1 1 30 GLU CB C -10.296 3.707 6.985 1.00 . A A . 30 GLU CB 1 1
6 8037 1 1 30 GLU CD C -10.509 4.321 9.426 1.00 . A A . 30 GLU CD 1 1
6 8038 1 1 30 GLU CG C -9.785 3.475 8.397 1.00 . A A . 30 GLU CG 1 1
6 8039 1 1 30 GLU H H -8.550 4.030 4.741 1.00 . A A . 30 GLU H 1 1
6 8040 1 1 30 GLU HA H -9.457 1.813 6.447 1.00 . A A . 30 GLU HA 1 1
6 8041 1 1 30 GLU HB2 H -10.047 4.717 6.695 1.00 . A A . 30 GLU HB2 1 1
6 8042 1 1 30 GLU HB3 H -11.370 3.599 6.992 1.00 . A A . 30 GLU HB3 1 1
6 8043 1 1 30 GLU HG2 H -9.922 2.434 8.649 1.00 . A A . 30 GLU HG2 1 1
6 8044 1 1 30 GLU HG3 H -8.733 3.716 8.430 1.00 . A A . 30 GLU HG3 1 1
6 8045 1 1 30 GLU N N -8.487 3.290 5.380 1.00 . A A . 30 GLU N 1 1
6 8046 1 1 30 GLU O O -10.728 3.074 3.804 1.00 . A A . 30 GLU O 1 1
6 8047 1 1 30 GLU OE1 O -10.805 5.496 9.126 1.00 . A A . 30 GLU OE1 1 1
6 8048 1 1 30 GLU OE2 O -10.780 3.807 10.532 1.00 . A A . 30 GLU OE2 1 1
6 8049 1 1 31 VAL C C -14.059 1.284 4.799 1.00 . A A . 31 VAL C 1 1
6 8050 1 1 31 VAL CA C -12.671 1.136 4.186 1.00 . A A . 31 VAL CA 1 1
6 8051 1 1 31 VAL CB C -12.492 -0.313 3.695 1.00 . A A . 31 VAL CB 1 1
6 8052 1 1 31 VAL CG1 C -11.348 -0.400 2.695 1.00 . A A . 31 VAL CG1 1 1
6 8053 1 1 31 VAL CG2 C -12.255 -1.249 4.871 1.00 . A A . 31 VAL CG2 1 1
6 8054 1 1 31 VAL H H -11.592 1.046 6.004 1.00 . A A . 31 VAL H 1 1
6 8055 1 1 31 VAL HA H -12.592 1.795 3.334 1.00 . A A . 31 VAL HA 1 1
6 8056 1 1 31 VAL HB H -13.400 -0.618 3.196 1.00 . A A . 31 VAL HB 1 1
6 8057 1 1 31 VAL HG11 H -10.417 -0.176 3.194 1.00 . A A . 31 VAL HG11 1 1
6 8058 1 1 31 VAL HG12 H -11.307 -1.397 2.282 1.00 . A A . 31 VAL HG12 1 1
6 8059 1 1 31 VAL HG13 H -11.510 0.313 1.900 1.00 . A A . 31 VAL HG13 1 1
6 8060 1 1 31 VAL HG21 H -12.715 -2.204 4.667 1.00 . A A . 31 VAL HG21 1 1
6 8061 1 1 31 VAL HG22 H -11.193 -1.383 5.016 1.00 . A A . 31 VAL HG22 1 1
6 8062 1 1 31 VAL HG23 H -12.689 -0.823 5.763 1.00 . A A . 31 VAL HG23 1 1
6 8063 1 1 31 VAL N N -11.633 1.506 5.140 1.00 . A A . 31 VAL N 1 1
6 8064 1 1 31 VAL O O -14.203 1.745 5.932 1.00 . A A . 31 VAL O 1 1
6 8065 1 1 32 SER C C -16.840 -0.252 5.321 1.00 . A A . 32 SER C 1 1
6 8066 1 1 32 SER CA C -16.458 0.983 4.511 1.00 . A A . 32 SER CA 1 1
6 8067 1 1 32 SER CB C -17.411 1.145 3.326 1.00 . A A . 32 SER CB 1 1
6 8068 1 1 32 SER H H -14.901 0.532 3.149 1.00 . A A . 32 SER H 1 1
6 8069 1 1 32 SER HA H -16.535 1.854 5.145 1.00 . A A . 32 SER HA 1 1
6 8070 1 1 32 SER HB2 H -18.302 1.659 3.651 1.00 . A A . 32 SER HB2 1 1
6 8071 1 1 32 SER HB3 H -16.925 1.722 2.552 1.00 . A A . 32 SER HB3 1 1
6 8072 1 1 32 SER HG H -17.013 -0.528 2.388 1.00 . A A . 32 SER HG 1 1
6 8073 1 1 32 SER N N -15.079 0.891 4.043 1.00 . A A . 32 SER N 1 1
6 8074 1 1 32 SER O O -17.833 -0.246 6.048 1.00 . A A . 32 SER O 1 1
6 8075 1 1 32 SER OG O -17.780 -0.115 2.792 1.00 . A A . 32 SER OG 1 1
6 8076 1 1 33 GLU C C -15.200 -2.824 6.930 1.00 . A A . 33 GLU C 1 1
6 8077 1 1 33 GLU CA C -16.300 -2.551 5.908 1.00 . A A . 33 GLU CA 1 1
6 8078 1 1 33 GLU CB C -16.403 -3.721 4.928 1.00 . A A . 33 GLU CB 1 1
6 8079 1 1 33 GLU CD C -18.902 -4.049 5.105 1.00 . A A . 33 GLU CD 1 1
6 8080 1 1 33 GLU CG C -17.728 -3.778 4.185 1.00 . A A . 33 GLU CG 1 1
6 8081 1 1 33 GLU H H -15.268 -1.251 4.594 1.00 . A A . 33 GLU H 1 1
6 8082 1 1 33 GLU HA H -17.240 -2.445 6.429 1.00 . A A . 33 GLU HA 1 1
6 8083 1 1 33 GLU HB2 H -15.609 -3.638 4.201 1.00 . A A . 33 GLU HB2 1 1
6 8084 1 1 33 GLU HB3 H -16.282 -4.644 5.475 1.00 . A A . 33 GLU HB3 1 1
6 8085 1 1 33 GLU HG2 H -17.889 -2.831 3.690 1.00 . A A . 33 GLU HG2 1 1
6 8086 1 1 33 GLU HG3 H -17.678 -4.565 3.447 1.00 . A A . 33 GLU HG3 1 1
6 8087 1 1 33 GLU N N -16.044 -1.308 5.189 1.00 . A A . 33 GLU N 1 1
6 8088 1 1 33 GLU O O -14.278 -2.025 7.094 1.00 . A A . 33 GLU O 1 1
6 8089 1 1 33 GLU OE1 O -18.939 -5.137 5.716 1.00 . A A . 33 GLU OE1 1 1
6 8090 1 1 33 GLU OE2 O -19.784 -3.171 5.215 1.00 . A A . 33 GLU OE2 1 1
6 8091 1 1 34 ASP C C -13.605 -5.627 8.220 1.00 . A A . 34 ASP C 1 1
6 8092 1 1 34 ASP CA C -14.320 -4.339 8.619 1.00 . A A . 34 ASP CA 1 1
6 8093 1 1 34 ASP CB C -14.992 -4.515 9.982 1.00 . A A . 34 ASP CB 1 1
6 8094 1 1 34 ASP CG C -16.225 -5.394 9.909 1.00 . A A . 34 ASP CG 1 1
6 8095 1 1 34 ASP H H -16.063 -4.555 7.437 1.00 . A A . 34 ASP H 1 1
6 8096 1 1 34 ASP HA H -13.592 -3.545 8.687 1.00 . A A . 34 ASP HA 1 1
6 8097 1 1 34 ASP HB2 H -14.290 -4.969 10.666 1.00 . A A . 34 ASP HB2 1 1
6 8098 1 1 34 ASP HB3 H -15.283 -3.546 10.360 1.00 . A A . 34 ASP HB3 1 1
6 8099 1 1 34 ASP N N -15.305 -3.958 7.614 1.00 . A A . 34 ASP N 1 1
6 8100 1 1 34 ASP O O -14.130 -6.424 7.443 1.00 . A A . 34 ASP O 1 1
6 8101 1 1 34 ASP OD1 O -17.286 -4.893 9.481 1.00 . A A . 34 ASP OD1 1 1
6 8102 1 1 34 ASP OD2 O -16.129 -6.582 10.280 1.00 . A A . 34 ASP OD2 1 1
6 8103 1 1 35 ASP C C -11.782 -7.418 6.995 1.00 . A A . 35 ASP C 1 1
6 8104 1 1 35 ASP CA C -11.619 -7.013 8.457 1.00 . A A . 35 ASP CA 1 1
6 8105 1 1 35 ASP CB C -12.035 -8.168 9.368 1.00 . A A . 35 ASP CB 1 1
6 8106 1 1 35 ASP CG C -12.133 -7.752 10.823 1.00 . A A . 35 ASP CG 1 1
6 8107 1 1 35 ASP H H -12.041 -5.150 9.369 1.00 . A A . 35 ASP H 1 1
6 8108 1 1 35 ASP HA H -10.581 -6.779 8.638 1.00 . A A . 35 ASP HA 1 1
6 8109 1 1 35 ASP HB2 H -13.001 -8.537 9.053 1.00 . A A . 35 ASP HB2 1 1
6 8110 1 1 35 ASP HB3 H -11.307 -8.962 9.287 1.00 . A A . 35 ASP HB3 1 1
6 8111 1 1 35 ASP N N -12.406 -5.822 8.756 1.00 . A A . 35 ASP N 1 1
6 8112 1 1 35 ASP O O -11.839 -8.604 6.672 1.00 . A A . 35 ASP O 1 1
6 8113 1 1 35 ASP OD1 O -11.430 -6.797 11.215 1.00 . A A . 35 ASP OD1 1 1
6 8114 1 1 35 ASP OD2 O -12.913 -8.380 11.568 1.00 . A A . 35 ASP OD2 1 1
6 8115 1 1 36 ALA C C -10.701 -7.141 4.067 1.00 . A A . 36 ALA C 1 1
6 8116 1 1 36 ALA CA C -12.014 -6.677 4.689 1.00 . A A . 36 ALA CA 1 1
6 8117 1 1 36 ALA CB C -12.521 -5.428 3.984 1.00 . A A . 36 ALA CB 1 1
6 8118 1 1 36 ALA H H -11.807 -5.499 6.434 1.00 . A A . 36 ALA H 1 1
6 8119 1 1 36 ALA HA H -12.753 -7.455 4.566 1.00 . A A . 36 ALA HA 1 1
6 8120 1 1 36 ALA HB1 H -13.159 -5.714 3.160 1.00 . A A . 36 ALA HB1 1 1
6 8121 1 1 36 ALA HB2 H -13.082 -4.824 4.681 1.00 . A A . 36 ALA HB2 1 1
6 8122 1 1 36 ALA HB3 H -11.682 -4.860 3.609 1.00 . A A . 36 ALA HB3 1 1
6 8123 1 1 36 ALA N N -11.858 -6.424 6.116 1.00 . A A . 36 ALA N 1 1
6 8124 1 1 36 ALA O O -9.705 -7.329 4.765 1.00 . A A . 36 ALA O 1 1
6 8125 1 1 37 ASN C C -9.219 -6.851 0.852 1.00 . A A . 37 ASN C 1 1
6 8126 1 1 37 ASN CA C -9.516 -7.768 2.035 1.00 . A A . 37 ASN CA 1 1
6 8127 1 1 37 ASN CB C -9.695 -9.207 1.547 1.00 . A A . 37 ASN CB 1 1
6 8128 1 1 37 ASN CG C -8.564 -9.656 0.643 1.00 . A A . 37 ASN CG 1 1
6 8129 1 1 37 ASN H H -11.532 -7.158 2.248 1.00 . A A . 37 ASN H 1 1
6 8130 1 1 37 ASN HA H -8.684 -7.732 2.722 1.00 . A A . 37 ASN HA 1 1
6 8131 1 1 37 ASN HB2 H -9.732 -9.868 2.401 1.00 . A A . 37 ASN HB2 1 1
6 8132 1 1 37 ASN HB3 H -10.622 -9.282 0.999 1.00 . A A . 37 ASN HB3 1 1
6 8133 1 1 37 ASN HD21 H -9.335 -11.487 0.546 1.00 . A A . 37 ASN HD21 1 1
6 8134 1 1 37 ASN HD22 H -7.875 -11.238 -0.344 1.00 . A A . 37 ASN HD22 1 1
6 8135 1 1 37 ASN N N -10.707 -7.325 2.751 1.00 . A A . 37 ASN N 1 1
6 8136 1 1 37 ASN ND2 N -8.595 -10.922 0.241 1.00 . A A . 37 ASN ND2 1 1
6 8137 1 1 37 ASN O O -9.728 -7.057 -0.250 1.00 . A A . 37 ASN O 1 1
6 8138 1 1 37 ASN OD1 O -7.673 -8.874 0.309 1.00 . A A . 37 ASN OD1 1 1
6 8139 1 1 38 VAL C C -6.873 -5.425 -0.803 1.00 . A A . 38 VAL C 1 1
6 8140 1 1 38 VAL CA C -8.024 -4.891 0.043 1.00 . A A . 38 VAL CA 1 1
6 8141 1 1 38 VAL CB C -7.621 -3.528 0.637 1.00 . A A . 38 VAL CB 1 1
6 8142 1 1 38 VAL CG1 C -8.619 -3.094 1.700 1.00 . A A . 38 VAL CG1 1 1
6 8143 1 1 38 VAL CG2 C -6.213 -3.592 1.209 1.00 . A A . 38 VAL CG2 1 1
6 8144 1 1 38 VAL H H -8.017 -5.727 1.988 1.00 . A A . 38 VAL H 1 1
6 8145 1 1 38 VAL HA H -8.886 -4.744 -0.591 1.00 . A A . 38 VAL HA 1 1
6 8146 1 1 38 VAL HB H -7.632 -2.795 -0.156 1.00 . A A . 38 VAL HB 1 1
6 8147 1 1 38 VAL HG11 H -9.458 -3.773 1.705 1.00 . A A . 38 VAL HG11 1 1
6 8148 1 1 38 VAL HG12 H -8.140 -3.103 2.668 1.00 . A A . 38 VAL HG12 1 1
6 8149 1 1 38 VAL HG13 H -8.967 -2.095 1.480 1.00 . A A . 38 VAL HG13 1 1
6 8150 1 1 38 VAL HG21 H -5.497 -3.419 0.420 1.00 . A A . 38 VAL HG21 1 1
6 8151 1 1 38 VAL HG22 H -6.099 -2.834 1.971 1.00 . A A . 38 VAL HG22 1 1
6 8152 1 1 38 VAL HG23 H -6.044 -4.566 1.644 1.00 . A A . 38 VAL HG23 1 1
6 8153 1 1 38 VAL N N -8.391 -5.839 1.089 1.00 . A A . 38 VAL N 1 1
6 8154 1 1 38 VAL O O -6.112 -6.287 -0.363 1.00 . A A . 38 VAL O 1 1
6 8155 1 1 39 LYS C C -4.761 -4.163 -3.257 1.00 . A A . 39 LYS C 1 1
6 8156 1 1 39 LYS CA C -5.691 -5.327 -2.929 1.00 . A A . 39 LYS CA 1 1
6 8157 1 1 39 LYS CB C -6.292 -5.892 -4.217 1.00 . A A . 39 LYS CB 1 1
6 8158 1 1 39 LYS CD C -7.321 -7.882 -5.353 1.00 . A A . 39 LYS CD 1 1
6 8159 1 1 39 LYS CE C -8.578 -8.736 -5.271 1.00 . A A . 39 LYS CE 1 1
6 8160 1 1 39 LYS CG C -7.012 -7.215 -4.024 1.00 . A A . 39 LYS CG 1 1
6 8161 1 1 39 LYS H H -7.388 -4.221 -2.313 1.00 . A A . 39 LYS H 1 1
6 8162 1 1 39 LYS HA H -5.121 -6.101 -2.438 1.00 . A A . 39 LYS HA 1 1
6 8163 1 1 39 LYS HB2 H -6.997 -5.177 -4.616 1.00 . A A . 39 LYS HB2 1 1
6 8164 1 1 39 LYS HB3 H -5.498 -6.041 -4.936 1.00 . A A . 39 LYS HB3 1 1
6 8165 1 1 39 LYS HD2 H -7.467 -7.120 -6.104 1.00 . A A . 39 LYS HD2 1 1
6 8166 1 1 39 LYS HD3 H -6.487 -8.511 -5.633 1.00 . A A . 39 LYS HD3 1 1
6 8167 1 1 39 LYS HE2 H -9.268 -8.271 -4.583 1.00 . A A . 39 LYS HE2 1 1
6 8168 1 1 39 LYS HE3 H -9.027 -8.788 -6.251 1.00 . A A . 39 LYS HE3 1 1
6 8169 1 1 39 LYS HG2 H -6.386 -7.874 -3.440 1.00 . A A . 39 LYS HG2 1 1
6 8170 1 1 39 LYS HG3 H -7.939 -7.036 -3.497 1.00 . A A . 39 LYS HG3 1 1
6 8171 1 1 39 LYS HZ1 H -7.891 -10.089 -3.835 1.00 . A A . 39 LYS HZ1 1 1
6 8172 1 1 39 LYS HZ2 H -7.585 -10.567 -5.429 1.00 . A A . 39 LYS HZ2 1 1
6 8173 1 1 39 LYS HZ3 H -9.149 -10.688 -4.796 1.00 . A A . 39 LYS HZ3 1 1
6 8174 1 1 39 LYS N N -6.751 -4.905 -2.020 1.00 . A A . 39 LYS N 1 1
6 8175 1 1 39 LYS NZ N -8.280 -10.117 -4.800 1.00 . A A . 39 LYS NZ 1 1
6 8176 1 1 39 LYS O O -5.178 -3.174 -3.858 1.00 . A A . 39 LYS O 1 1
6 8177 1 1 40 TRP C C -1.782 -3.500 -4.428 1.00 . A A . 40 TRP C 1 1
6 8178 1 1 40 TRP CA C -2.511 -3.249 -3.113 1.00 . A A . 40 TRP CA 1 1
6 8179 1 1 40 TRP CB C -1.504 -3.182 -1.963 1.00 . A A . 40 TRP CB 1 1
6 8180 1 1 40 TRP CD1 C -2.825 -3.911 0.110 1.00 . A A . 40 TRP CD1 1 1
6 8181 1 1 40 TRP CD2 C -2.170 -1.769 0.141 1.00 . A A . 40 TRP CD2 1 1
6 8182 1 1 40 TRP CE2 C -2.880 -2.039 1.327 1.00 . A A . 40 TRP CE2 1 1
6 8183 1 1 40 TRP CE3 C -1.659 -0.484 -0.060 1.00 . A A . 40 TRP CE3 1 1
6 8184 1 1 40 TRP CG C -2.146 -2.980 -0.623 1.00 . A A . 40 TRP CG 1 1
6 8185 1 1 40 TRP CH2 C -2.580 0.179 2.082 1.00 . A A . 40 TRP CH2 1 1
6 8186 1 1 40 TRP CZ2 C -3.091 -1.071 2.305 1.00 . A A . 40 TRP CZ2 1 1
6 8187 1 1 40 TRP CZ3 C -1.870 0.476 0.911 1.00 . A A . 40 TRP CZ3 1 1
6 8188 1 1 40 TRP H H -3.228 -5.103 -2.384 1.00 . A A . 40 TRP H 1 1
6 8189 1 1 40 TRP HA H -3.033 -2.306 -3.178 1.00 . A A . 40 TRP HA 1 1
6 8190 1 1 40 TRP HB2 H -0.945 -4.105 -1.928 1.00 . A A . 40 TRP HB2 1 1
6 8191 1 1 40 TRP HB3 H -0.825 -2.360 -2.136 1.00 . A A . 40 TRP HB3 1 1
6 8192 1 1 40 TRP HD1 H -2.983 -4.932 -0.201 1.00 . A A . 40 TRP HD1 1 1
6 8193 1 1 40 TRP HE1 H -3.781 -3.819 1.978 1.00 . A A . 40 TRP HE1 1 1
6 8194 1 1 40 TRP HE3 H -1.109 -0.236 -0.956 1.00 . A A . 40 TRP HE3 1 1
6 8195 1 1 40 TRP HH2 H -2.721 0.960 2.813 1.00 . A A . 40 TRP HH2 1 1
6 8196 1 1 40 TRP HZ2 H -3.636 -1.285 3.213 1.00 . A A . 40 TRP HZ2 1 1
6 8197 1 1 40 TRP HZ3 H -1.483 1.475 0.773 1.00 . A A . 40 TRP HZ3 1 1
6 8198 1 1 40 TRP N N -3.500 -4.290 -2.859 1.00 . A A . 40 TRP N 1 1
6 8199 1 1 40 TRP NE1 N -3.269 -3.352 1.284 1.00 . A A . 40 TRP NE1 1 1
6 8200 1 1 40 TRP O O -1.445 -4.638 -4.756 1.00 . A A . 40 TRP O 1 1
6 8201 1 1 41 PHE C C 0.215 -1.453 -6.594 1.00 . A A . 41 PHE C 1 1
6 8202 1 1 41 PHE CA C -0.852 -2.535 -6.461 1.00 . A A . 41 PHE CA 1 1
6 8203 1 1 41 PHE CB C -1.854 -2.424 -7.612 1.00 . A A . 41 PHE CB 1 1
6 8204 1 1 41 PHE CD1 C -4.005 -3.270 -6.636 1.00 . A A . 41 PHE CD1 1 1
6 8205 1 1 41 PHE CD2 C -2.973 -4.537 -8.372 1.00 . A A . 41 PHE CD2 1 1
6 8206 1 1 41 PHE CE1 C -5.029 -4.195 -6.566 1.00 . A A . 41 PHE CE1 1 1
6 8207 1 1 41 PHE CE2 C -3.995 -5.466 -8.307 1.00 . A A . 41 PHE CE2 1 1
6 8208 1 1 41 PHE CG C -2.966 -3.431 -7.539 1.00 . A A . 41 PHE CG 1 1
6 8209 1 1 41 PHE CZ C -5.025 -5.294 -7.403 1.00 . A A . 41 PHE CZ 1 1
6 8210 1 1 41 PHE H H -1.835 -1.549 -4.865 1.00 . A A . 41 PHE H 1 1
6 8211 1 1 41 PHE HA H -0.375 -3.502 -6.501 1.00 . A A . 41 PHE HA 1 1
6 8212 1 1 41 PHE HB2 H -2.297 -1.440 -7.602 1.00 . A A . 41 PHE HB2 1 1
6 8213 1 1 41 PHE HB3 H -1.333 -2.570 -8.547 1.00 . A A . 41 PHE HB3 1 1
6 8214 1 1 41 PHE HD1 H -4.011 -2.411 -5.982 1.00 . A A . 41 PHE HD1 1 1
6 8215 1 1 41 PHE HD2 H -2.167 -4.673 -9.080 1.00 . A A . 41 PHE HD2 1 1
6 8216 1 1 41 PHE HE1 H -5.834 -4.058 -5.859 1.00 . A A . 41 PHE HE1 1 1
6 8217 1 1 41 PHE HE2 H -3.988 -6.324 -8.963 1.00 . A A . 41 PHE HE2 1 1
6 8218 1 1 41 PHE HZ H -5.824 -6.018 -7.350 1.00 . A A . 41 PHE HZ 1 1
6 8219 1 1 41 PHE N N -1.541 -2.430 -5.180 1.00 . A A . 41 PHE N 1 1
6 8220 1 1 41 PHE O O -0.040 -0.277 -6.335 1.00 . A A . 41 PHE O 1 1
6 8221 1 1 42 LYS C C 2.722 -0.583 -8.641 1.00 . A A . 42 LYS C 1 1
6 8222 1 1 42 LYS CA C 2.522 -0.928 -7.169 1.00 . A A . 42 LYS CA 1 1
6 8223 1 1 42 LYS CB C 3.809 -1.524 -6.594 1.00 . A A . 42 LYS CB 1 1
6 8224 1 1 42 LYS CD C 6.309 -1.373 -6.398 1.00 . A A . 42 LYS CD 1 1
6 8225 1 1 42 LYS CE C 7.557 -0.620 -6.831 1.00 . A A . 42 LYS CE 1 1
6 8226 1 1 42 LYS CG C 5.072 -0.864 -7.120 1.00 . A A . 42 LYS CG 1 1
6 8227 1 1 42 LYS H H 1.556 -2.811 -7.191 1.00 . A A . 42 LYS H 1 1
6 8228 1 1 42 LYS HA H 2.281 -0.025 -6.629 1.00 . A A . 42 LYS HA 1 1
6 8229 1 1 42 LYS HB2 H 3.792 -1.417 -5.520 1.00 . A A . 42 LYS HB2 1 1
6 8230 1 1 42 LYS HB3 H 3.847 -2.575 -6.842 1.00 . A A . 42 LYS HB3 1 1
6 8231 1 1 42 LYS HD2 H 6.174 -1.243 -5.335 1.00 . A A . 42 LYS HD2 1 1
6 8232 1 1 42 LYS HD3 H 6.438 -2.424 -6.620 1.00 . A A . 42 LYS HD3 1 1
6 8233 1 1 42 LYS HE2 H 7.292 0.409 -7.022 1.00 . A A . 42 LYS HE2 1 1
6 8234 1 1 42 LYS HE3 H 8.282 -0.662 -6.032 1.00 . A A . 42 LYS HE3 1 1
6 8235 1 1 42 LYS HG2 H 5.169 -1.081 -8.173 1.00 . A A . 42 LYS HG2 1 1
6 8236 1 1 42 LYS HG3 H 4.996 0.204 -6.975 1.00 . A A . 42 LYS HG3 1 1
6 8237 1 1 42 LYS HZ1 H 8.963 -0.623 -8.375 1.00 . A A . 42 LYS HZ1 1 1
6 8238 1 1 42 LYS HZ2 H 7.451 -1.231 -8.825 1.00 . A A . 42 LYS HZ2 1 1
6 8239 1 1 42 LYS HZ3 H 8.490 -2.169 -7.876 1.00 . A A . 42 LYS HZ3 1 1
6 8240 1 1 42 LYS N N 1.414 -1.860 -7.000 1.00 . A A . 42 LYS N 1 1
6 8241 1 1 42 LYS NZ N 8.157 -1.202 -8.063 1.00 . A A . 42 LYS NZ 1 1
6 8242 1 1 42 LYS O O 3.193 -1.407 -9.423 1.00 . A A . 42 LYS O 1 1
6 8243 1 1 43 ASN C C 1.615 0.283 -11.325 1.00 . A A . 43 ASN C 1 1
6 8244 1 1 43 ASN CA C 2.504 1.097 -10.390 1.00 . A A . 43 ASN CA 1 1
6 8245 1 1 43 ASN CB C 3.964 0.992 -10.836 1.00 . A A . 43 ASN CB 1 1
6 8246 1 1 43 ASN CG C 4.892 1.833 -9.981 1.00 . A A . 43 ASN CG 1 1
6 8247 1 1 43 ASN H H 1.993 1.255 -8.342 1.00 . A A . 43 ASN H 1 1
6 8248 1 1 43 ASN HA H 2.198 2.131 -10.431 1.00 . A A . 43 ASN HA 1 1
6 8249 1 1 43 ASN HB2 H 4.281 -0.039 -10.769 1.00 . A A . 43 ASN HB2 1 1
6 8250 1 1 43 ASN HB3 H 4.047 1.324 -11.860 1.00 . A A . 43 ASN HB3 1 1
6 8251 1 1 43 ASN HD21 H 4.092 3.501 -10.712 1.00 . A A . 43 ASN HD21 1 1
6 8252 1 1 43 ASN HD22 H 5.354 3.719 -9.553 1.00 . A A . 43 ASN HD22 1 1
6 8253 1 1 43 ASN N N 2.363 0.642 -9.011 1.00 . A A . 43 ASN N 1 1
6 8254 1 1 43 ASN ND2 N 4.767 3.151 -10.093 1.00 . A A . 43 ASN ND2 1 1
6 8255 1 1 43 ASN O O 1.913 0.134 -12.509 1.00 . A A . 43 ASN O 1 1
6 8256 1 1 43 ASN OD1 O 5.711 1.305 -9.230 1.00 . A A . 43 ASN OD1 1 1
6 8257 1 1 44 GLY C C -0.229 -2.523 -11.352 1.00 . A A . 44 GLY C 1 1
6 8258 1 1 44 GLY CA C -0.396 -1.035 -11.583 1.00 . A A . 44 GLY CA 1 1
6 8259 1 1 44 GLY H H 0.333 -0.091 -9.833 1.00 . A A . 44 GLY H 1 1
6 8260 1 1 44 GLY HA2 H -1.408 -0.754 -11.335 1.00 . A A . 44 GLY HA2 1 1
6 8261 1 1 44 GLY HA3 H -0.220 -0.822 -12.627 1.00 . A A . 44 GLY HA3 1 1
6 8262 1 1 44 GLY N N 0.520 -0.243 -10.783 1.00 . A A . 44 GLY N 1 1
6 8263 1 1 44 GLY O O -1.159 -3.299 -11.568 1.00 . A A . 44 GLY O 1 1
6 8264 1 1 45 GLU C C 0.717 -4.751 -9.288 1.00 . A A . 45 GLU C 1 1
6 8265 1 1 45 GLU CA C 1.246 -4.330 -10.656 1.00 . A A . 45 GLU CA 1 1
6 8266 1 1 45 GLU CB C 2.752 -4.590 -10.734 1.00 . A A . 45 GLU CB 1 1
6 8267 1 1 45 GLU CD C 4.806 -4.660 -12.203 1.00 . A A . 45 GLU CD 1 1
6 8268 1 1 45 GLU CG C 3.291 -4.623 -12.154 1.00 . A A . 45 GLU CG 1 1
6 8269 1 1 45 GLU H H 1.663 -2.257 -10.760 1.00 . A A . 45 GLU H 1 1
6 8270 1 1 45 GLU HA H 0.750 -4.913 -11.416 1.00 . A A . 45 GLU HA 1 1
6 8271 1 1 45 GLU HB2 H 3.269 -3.811 -10.192 1.00 . A A . 45 GLU HB2 1 1
6 8272 1 1 45 GLU HB3 H 2.965 -5.541 -10.269 1.00 . A A . 45 GLU HB3 1 1
6 8273 1 1 45 GLU HG2 H 2.909 -5.502 -12.651 1.00 . A A . 45 GLU HG2 1 1
6 8274 1 1 45 GLU HG3 H 2.950 -3.740 -12.676 1.00 . A A . 45 GLU HG3 1 1
6 8275 1 1 45 GLU N N 0.961 -2.923 -10.913 1.00 . A A . 45 GLU N 1 1
6 8276 1 1 45 GLU O O 0.773 -3.984 -8.327 1.00 . A A . 45 GLU O 1 1
6 8277 1 1 45 GLU OE1 O 5.406 -5.439 -11.432 1.00 . A A . 45 GLU OE1 1 1
6 8278 1 1 45 GLU OE2 O 5.392 -3.910 -13.011 1.00 . A A . 45 GLU OE2 1 1
6 8279 1 1 46 GLU C C 0.782 -6.962 -7.035 1.00 . A A . 46 GLU C 1 1
6 8280 1 1 46 GLU CA C -0.339 -6.497 -7.961 1.00 . A A . 46 GLU CA 1 1
6 8281 1 1 46 GLU CB C -1.299 -7.655 -8.240 1.00 . A A . 46 GLU CB 1 1
6 8282 1 1 46 GLU CD C -3.101 -9.090 -7.204 1.00 . A A . 46 GLU CD 1 1
6 8283 1 1 46 GLU CG C -1.797 -8.349 -6.983 1.00 . A A . 46 GLU CG 1 1
6 8284 1 1 46 GLU H H 0.186 -6.538 -10.011 1.00 . A A . 46 GLU H 1 1
6 8285 1 1 46 GLU HA H -0.882 -5.700 -7.476 1.00 . A A . 46 GLU HA 1 1
6 8286 1 1 46 GLU HB2 H -2.154 -7.276 -8.780 1.00 . A A . 46 GLU HB2 1 1
6 8287 1 1 46 GLU HB3 H -0.793 -8.386 -8.853 1.00 . A A . 46 GLU HB3 1 1
6 8288 1 1 46 GLU HG2 H -1.049 -9.056 -6.658 1.00 . A A . 46 GLU HG2 1 1
6 8289 1 1 46 GLU HG3 H -1.948 -7.606 -6.213 1.00 . A A . 46 GLU HG3 1 1
6 8290 1 1 46 GLU N N 0.202 -5.974 -9.210 1.00 . A A . 46 GLU N 1 1
6 8291 1 1 46 GLU O O 1.761 -7.561 -7.481 1.00 . A A . 46 GLU O 1 1
6 8292 1 1 46 GLU OE1 O -3.985 -8.541 -7.895 1.00 . A A . 46 GLU OE1 1 1
6 8293 1 1 46 GLU OE2 O -3.238 -10.218 -6.686 1.00 . A A . 46 GLU OE2 1 1
6 8294 1 1 47 ILE C C 1.289 -8.422 -4.137 1.00 . A A . 47 ILE C 1 1
6 8295 1 1 47 ILE CA C 1.628 -7.071 -4.757 1.00 . A A . 47 ILE CA 1 1
6 8296 1 1 47 ILE CB C 1.752 -6.021 -3.637 1.00 . A A . 47 ILE CB 1 1
6 8297 1 1 47 ILE CD1 C 2.414 -3.609 -3.171 1.00 . A A . 47 ILE CD1 1 1
6 8298 1 1 47 ILE CG1 C 2.155 -4.666 -4.221 1.00 . A A . 47 ILE CG1 1 1
6 8299 1 1 47 ILE CG2 C 2.761 -6.476 -2.594 1.00 . A A . 47 ILE CG2 1 1
6 8300 1 1 47 ILE H H -0.172 -6.202 -5.451 1.00 . A A . 47 ILE H 1 1
6 8301 1 1 47 ILE HA H 2.582 -7.147 -5.259 1.00 . A A . 47 ILE HA 1 1
6 8302 1 1 47 ILE HB H 0.790 -5.926 -3.156 1.00 . A A . 47 ILE HB 1 1
6 8303 1 1 47 ILE HD11 H 3.146 -3.973 -2.465 1.00 . A A . 47 ILE HD11 1 1
6 8304 1 1 47 ILE HD12 H 2.785 -2.713 -3.645 1.00 . A A . 47 ILE HD12 1 1
6 8305 1 1 47 ILE HD13 H 1.494 -3.385 -2.651 1.00 . A A . 47 ILE HD13 1 1
6 8306 1 1 47 ILE HG12 H 3.057 -4.785 -4.801 1.00 . A A . 47 ILE HG12 1 1
6 8307 1 1 47 ILE HG13 H 1.363 -4.309 -4.864 1.00 . A A . 47 ILE HG13 1 1
6 8308 1 1 47 ILE HG21 H 2.568 -7.506 -2.332 1.00 . A A . 47 ILE HG21 1 1
6 8309 1 1 47 ILE HG22 H 3.759 -6.389 -2.996 1.00 . A A . 47 ILE HG22 1 1
6 8310 1 1 47 ILE HG23 H 2.672 -5.858 -1.713 1.00 . A A . 47 ILE HG23 1 1
6 8311 1 1 47 ILE N N 0.630 -6.681 -5.745 1.00 . A A . 47 ILE N 1 1
6 8312 1 1 47 ILE O O 0.118 -8.756 -3.954 1.00 . A A . 47 ILE O 1 1
6 8313 1 1 48 ILE C C 3.052 -10.699 -2.010 1.00 . A A . 48 ILE C 1 1
6 8314 1 1 48 ILE CA C 2.132 -10.508 -3.211 1.00 . A A . 48 ILE CA 1 1
6 8315 1 1 48 ILE CB C 2.391 -11.636 -4.226 1.00 . A A . 48 ILE CB 1 1
6 8316 1 1 48 ILE CD1 C 2.079 -10.504 -6.485 1.00 . A A . 48 ILE CD1 1 1
6 8317 1 1 48 ILE CG1 C 1.503 -11.456 -5.459 1.00 . A A . 48 ILE CG1 1 1
6 8318 1 1 48 ILE CG2 C 2.146 -12.994 -3.585 1.00 . A A . 48 ILE CG2 1 1
6 8319 1 1 48 ILE H H 3.230 -8.873 -3.983 1.00 . A A . 48 ILE H 1 1
6 8320 1 1 48 ILE HA H 1.106 -10.578 -2.879 1.00 . A A . 48 ILE HA 1 1
6 8321 1 1 48 ILE HB H 3.426 -11.589 -4.527 1.00 . A A . 48 ILE HB 1 1
6 8322 1 1 48 ILE HD11 H 2.613 -9.712 -5.981 1.00 . A A . 48 ILE HD11 1 1
6 8323 1 1 48 ILE HD12 H 2.754 -11.039 -7.134 1.00 . A A . 48 ILE HD12 1 1
6 8324 1 1 48 ILE HD13 H 1.277 -10.079 -7.071 1.00 . A A . 48 ILE HD13 1 1
6 8325 1 1 48 ILE HG12 H 1.363 -12.412 -5.938 1.00 . A A . 48 ILE HG12 1 1
6 8326 1 1 48 ILE HG13 H 0.543 -11.069 -5.149 1.00 . A A . 48 ILE HG13 1 1
6 8327 1 1 48 ILE HG21 H 1.532 -13.595 -4.239 1.00 . A A . 48 ILE HG21 1 1
6 8328 1 1 48 ILE HG22 H 3.090 -13.490 -3.421 1.00 . A A . 48 ILE HG22 1 1
6 8329 1 1 48 ILE HG23 H 1.641 -12.860 -2.640 1.00 . A A . 48 ILE HG23 1 1
6 8330 1 1 48 ILE N N 2.321 -9.195 -3.813 1.00 . A A . 48 ILE N 1 1
6 8331 1 1 48 ILE O O 4.178 -11.184 -2.130 1.00 . A A . 48 ILE O 1 1
6 8332 1 1 49 PRO C C 3.498 -11.884 0.859 1.00 . A A . 49 PRO C 1 1
6 8333 1 1 49 PRO CA C 3.325 -10.433 0.424 1.00 . A A . 49 PRO CA 1 1
6 8334 1 1 49 PRO CB C 2.469 -9.669 1.438 1.00 . A A . 49 PRO CB 1 1
6 8335 1 1 49 PRO CD C 1.231 -9.725 -0.605 1.00 . A A . 49 PRO CD 1 1
6 8336 1 1 49 PRO CG C 1.085 -9.735 0.891 1.00 . A A . 49 PRO CG 1 1
6 8337 1 1 49 PRO HA H 4.295 -9.964 0.344 1.00 . A A . 49 PRO HA 1 1
6 8338 1 1 49 PRO HB2 H 2.537 -10.149 2.404 1.00 . A A . 49 PRO HB2 1 1
6 8339 1 1 49 PRO HB3 H 2.816 -8.649 1.512 1.00 . A A . 49 PRO HB3 1 1
6 8340 1 1 49 PRO HD2 H 0.463 -10.332 -1.063 1.00 . A A . 49 PRO HD2 1 1
6 8341 1 1 49 PRO HD3 H 1.189 -8.714 -0.982 1.00 . A A . 49 PRO HD3 1 1
6 8342 1 1 49 PRO HG2 H 0.605 -10.645 1.216 1.00 . A A . 49 PRO HG2 1 1
6 8343 1 1 49 PRO HG3 H 0.521 -8.874 1.218 1.00 . A A . 49 PRO HG3 1 1
6 8344 1 1 49 PRO N N 2.564 -10.312 -0.822 1.00 . A A . 49 PRO N 1 1
6 8345 1 1 49 PRO O O 3.119 -12.807 0.140 1.00 . A A . 49 PRO O 1 1
6 8346 1 1 50 GLY C C 5.404 -13.481 3.574 1.00 . A A . 50 GLY C 1 1
6 8347 1 1 50 GLY CA C 4.286 -13.420 2.553 1.00 . A A . 50 GLY CA 1 1
6 8348 1 1 50 GLY H H 4.356 -11.304 2.573 1.00 . A A . 50 GLY H 1 1
6 8349 1 1 50 GLY HA2 H 3.373 -13.767 3.013 1.00 . A A . 50 GLY HA2 1 1
6 8350 1 1 50 GLY HA3 H 4.532 -14.072 1.727 1.00 . A A . 50 GLY HA3 1 1
6 8351 1 1 50 GLY N N 4.073 -12.078 2.042 1.00 . A A . 50 GLY N 1 1
6 8352 1 1 50 GLY O O 5.981 -12.463 3.957 1.00 . A A . 50 GLY O 1 1
6 8353 1 1 51 PRO C C 8.173 -14.662 4.454 1.00 . A A . 51 PRO C 1 1
6 8354 1 1 51 PRO CA C 6.783 -14.919 5.024 1.00 . A A . 51 PRO CA 1 1
6 8355 1 1 51 PRO CB C 6.622 -16.396 5.394 1.00 . A A . 51 PRO CB 1 1
6 8356 1 1 51 PRO CD C 5.079 -15.958 3.622 1.00 . A A . 51 PRO CD 1 1
6 8357 1 1 51 PRO CG C 5.974 -17.016 4.204 1.00 . A A . 51 PRO CG 1 1
6 8358 1 1 51 PRO HA H 6.637 -14.308 5.903 1.00 . A A . 51 PRO HA 1 1
6 8359 1 1 51 PRO HB2 H 7.593 -16.829 5.587 1.00 . A A . 51 PRO HB2 1 1
6 8360 1 1 51 PRO HB3 H 6.001 -16.485 6.273 1.00 . A A . 51 PRO HB3 1 1
6 8361 1 1 51 PRO HD2 H 5.048 -16.041 2.545 1.00 . A A . 51 PRO HD2 1 1
6 8362 1 1 51 PRO HD3 H 4.085 -16.034 4.037 1.00 . A A . 51 PRO HD3 1 1
6 8363 1 1 51 PRO HG2 H 6.726 -17.308 3.487 1.00 . A A . 51 PRO HG2 1 1
6 8364 1 1 51 PRO HG3 H 5.391 -17.873 4.509 1.00 . A A . 51 PRO HG3 1 1
6 8365 1 1 51 PRO N N 5.725 -14.700 4.034 1.00 . A A . 51 PRO N 1 1
6 8366 1 1 51 PRO O O 9.128 -14.433 5.196 1.00 . A A . 51 PRO O 1 1
6 8367 1 1 52 LYS C C 9.425 -13.369 1.410 1.00 . A A . 52 LYS C 1 1
6 8368 1 1 52 LYS CA C 9.554 -14.469 2.458 1.00 . A A . 52 LYS CA 1 1
6 8369 1 1 52 LYS CB C 10.049 -15.759 1.801 1.00 . A A . 52 LYS CB 1 1
6 8370 1 1 52 LYS CD C 11.898 -17.454 1.936 1.00 . A A . 52 LYS CD 1 1
6 8371 1 1 52 LYS CE C 13.192 -16.689 1.701 1.00 . A A . 52 LYS CE 1 1
6 8372 1 1 52 LYS CG C 10.895 -16.624 2.719 1.00 . A A . 52 LYS CG 1 1
6 8373 1 1 52 LYS H H 7.484 -14.887 2.591 1.00 . A A . 52 LYS H 1 1
6 8374 1 1 52 LYS HA H 10.271 -14.157 3.203 1.00 . A A . 52 LYS HA 1 1
6 8375 1 1 52 LYS HB2 H 9.195 -16.337 1.482 1.00 . A A . 52 LYS HB2 1 1
6 8376 1 1 52 LYS HB3 H 10.643 -15.503 0.935 1.00 . A A . 52 LYS HB3 1 1
6 8377 1 1 52 LYS HD2 H 12.121 -18.353 2.492 1.00 . A A . 52 LYS HD2 1 1
6 8378 1 1 52 LYS HD3 H 11.467 -17.717 0.980 1.00 . A A . 52 LYS HD3 1 1
6 8379 1 1 52 LYS HE2 H 13.670 -17.080 0.816 1.00 . A A . 52 LYS HE2 1 1
6 8380 1 1 52 LYS HE3 H 12.955 -15.646 1.551 1.00 . A A . 52 LYS HE3 1 1
6 8381 1 1 52 LYS HG2 H 11.430 -15.987 3.407 1.00 . A A . 52 LYS HG2 1 1
6 8382 1 1 52 LYS HG3 H 10.245 -17.288 3.272 1.00 . A A . 52 LYS HG3 1 1
6 8383 1 1 52 LYS HZ1 H 13.657 -17.300 3.643 1.00 . A A . 52 LYS HZ1 1 1
6 8384 1 1 52 LYS HZ2 H 14.427 -15.870 3.173 1.00 . A A . 52 LYS HZ2 1 1
6 8385 1 1 52 LYS HZ3 H 14.968 -17.357 2.575 1.00 . A A . 52 LYS HZ3 1 1
6 8386 1 1 52 LYS N N 8.281 -14.700 3.130 1.00 . A A . 52 LYS N 1 1
6 8387 1 1 52 LYS NZ N 14.127 -16.813 2.853 1.00 . A A . 52 LYS NZ 1 1
6 8388 1 1 52 LYS O O 9.951 -13.488 0.303 1.00 . A A . 52 LYS O 1 1
6 8389 1 1 53 SER C C 8.860 -9.855 1.536 1.00 . A A . 53 SER C 1 1
6 8390 1 1 53 SER CA C 8.522 -11.177 0.854 1.00 . A A . 53 SER CA 1 1
6 8391 1 1 53 SER CB C 7.076 -11.152 0.354 1.00 . A A . 53 SER CB 1 1
6 8392 1 1 53 SER H H 8.328 -12.262 2.662 1.00 . A A . 53 SER H 1 1
6 8393 1 1 53 SER HA H 9.183 -11.313 0.011 1.00 . A A . 53 SER HA 1 1
6 8394 1 1 53 SER HB2 H 6.406 -11.232 1.195 1.00 . A A . 53 SER HB2 1 1
6 8395 1 1 53 SER HB3 H 6.894 -10.221 -0.165 1.00 . A A . 53 SER HB3 1 1
6 8396 1 1 53 SER HG H 7.159 -12.006 -1.407 1.00 . A A . 53 SER HG 1 1
6 8397 1 1 53 SER N N 8.722 -12.298 1.766 1.00 . A A . 53 SER N 1 1
6 8398 1 1 53 SER O O 8.960 -9.784 2.761 1.00 . A A . 53 SER O 1 1
6 8399 1 1 53 SER OG O 6.825 -12.227 -0.535 1.00 . A A . 53 SER OG 1 1
6 8400 1 1 54 ARG C C 8.105 -6.765 1.730 1.00 . A A . 54 ARG C 1 1
6 8401 1 1 54 ARG CA C 9.362 -7.490 1.258 1.00 . A A . 54 ARG CA 1 1
6 8402 1 1 54 ARG CB C 10.074 -6.656 0.191 1.00 . A A . 54 ARG CB 1 1
6 8403 1 1 54 ARG CD C 12.162 -6.261 -1.150 1.00 . A A . 54 ARG CD 1 1
6 8404 1 1 54 ARG CG C 11.536 -7.025 0.006 1.00 . A A . 54 ARG CG 1 1
6 8405 1 1 54 ARG CZ C 12.304 -6.422 -3.599 1.00 . A A . 54 ARG CZ 1 1
6 8406 1 1 54 ARG H H 8.941 -8.930 -0.235 1.00 . A A . 54 ARG H 1 1
6 8407 1 1 54 ARG HA H 10.024 -7.623 2.100 1.00 . A A . 54 ARG HA 1 1
6 8408 1 1 54 ARG HB2 H 9.568 -6.793 -0.753 1.00 . A A . 54 ARG HB2 1 1
6 8409 1 1 54 ARG HB3 H 10.020 -5.615 0.471 1.00 . A A . 54 ARG HB3 1 1
6 8410 1 1 54 ARG HD2 H 11.700 -5.287 -1.212 1.00 . A A . 54 ARG HD2 1 1
6 8411 1 1 54 ARG HD3 H 13.218 -6.147 -0.959 1.00 . A A . 54 ARG HD3 1 1
6 8412 1 1 54 ARG HE H 11.602 -7.854 -2.402 1.00 . A A . 54 ARG HE 1 1
6 8413 1 1 54 ARG HG2 H 12.075 -6.790 0.912 1.00 . A A . 54 ARG HG2 1 1
6 8414 1 1 54 ARG HG3 H 11.608 -8.084 -0.193 1.00 . A A . 54 ARG HG3 1 1
6 8415 1 1 54 ARG HH11 H 12.968 -4.679 -2.822 1.00 . A A . 54 ARG HH11 1 1
6 8416 1 1 54 ARG HH12 H 13.063 -4.806 -4.548 1.00 . A A . 54 ARG HH12 1 1
6 8417 1 1 54 ARG HH21 H 11.722 -8.033 -4.673 1.00 . A A . 54 ARG HH21 1 1
6 8418 1 1 54 ARG HH22 H 12.353 -6.714 -5.599 1.00 . A A . 54 ARG HH22 1 1
6 8419 1 1 54 ARG N N 9.034 -8.810 0.733 1.00 . A A . 54 ARG N 1 1
6 8420 1 1 54 ARG NE N 11.982 -6.951 -2.425 1.00 . A A . 54 ARG NE 1 1
6 8421 1 1 54 ARG NH1 N 12.820 -5.202 -3.662 1.00 . A A . 54 ARG NH1 1 1
6 8422 1 1 54 ARG NH2 N 12.110 -7.113 -4.716 1.00 . A A . 54 ARG NH2 1 1
6 8423 1 1 54 ARG O O 8.099 -6.137 2.789 1.00 . A A . 54 ARG O 1 1
6 8424 1 1 55 TYR C C 4.987 -7.042 2.274 1.00 . A A . 55 TYR C 1 1
6 8425 1 1 55 TYR CA C 5.781 -6.208 1.273 1.00 . A A . 55 TYR CA 1 1
6 8426 1 1 55 TYR CB C 4.949 -5.980 0.010 1.00 . A A . 55 TYR CB 1 1
6 8427 1 1 55 TYR CD1 C 5.829 -3.856 -1.035 1.00 . A A . 55 TYR CD1 1 1
6 8428 1 1 55 TYR CD2 C 6.255 -5.919 -2.151 1.00 . A A . 55 TYR CD2 1 1
6 8429 1 1 55 TYR CE1 C 6.506 -3.174 -2.027 1.00 . A A . 55 TYR CE1 1 1
6 8430 1 1 55 TYR CE2 C 6.935 -5.245 -3.147 1.00 . A A . 55 TYR CE2 1 1
6 8431 1 1 55 TYR CG C 5.691 -5.238 -1.079 1.00 . A A . 55 TYR CG 1 1
6 8432 1 1 55 TYR CZ C 7.057 -3.872 -3.081 1.00 . A A . 55 TYR CZ 1 1
6 8433 1 1 55 TYR H H 7.109 -7.372 0.107 1.00 . A A . 55 TYR H 1 1
6 8434 1 1 55 TYR HA H 6.008 -5.251 1.720 1.00 . A A . 55 TYR HA 1 1
6 8435 1 1 55 TYR HB2 H 4.644 -6.935 -0.390 1.00 . A A . 55 TYR HB2 1 1
6 8436 1 1 55 TYR HB3 H 4.071 -5.405 0.264 1.00 . A A . 55 TYR HB3 1 1
6 8437 1 1 55 TYR HD1 H 5.395 -3.311 -0.208 1.00 . A A . 55 TYR HD1 1 1
6 8438 1 1 55 TYR HD2 H 6.156 -6.994 -2.200 1.00 . A A . 55 TYR HD2 1 1
6 8439 1 1 55 TYR HE1 H 6.602 -2.099 -1.976 1.00 . A A . 55 TYR HE1 1 1
6 8440 1 1 55 TYR HE2 H 7.366 -5.792 -3.972 1.00 . A A . 55 TYR HE2 1 1
6 8441 1 1 55 TYR HH H 7.133 -3.014 -4.799 1.00 . A A . 55 TYR HH 1 1
6 8442 1 1 55 TYR N N 7.042 -6.857 0.938 1.00 . A A . 55 TYR N 1 1
6 8443 1 1 55 TYR O O 4.891 -8.263 2.143 1.00 . A A . 55 TYR O 1 1
6 8444 1 1 55 TYR OH O 7.732 -3.197 -4.072 1.00 . A A . 55 TYR OH 1 1
6 8445 1 1 56 ARG C C 2.322 -6.320 4.551 1.00 . A A . 56 ARG C 1 1
6 8446 1 1 56 ARG CA C 3.636 -7.053 4.298 1.00 . A A . 56 ARG CA 1 1
6 8447 1 1 56 ARG CB C 4.435 -7.155 5.598 1.00 . A A . 56 ARG CB 1 1
6 8448 1 1 56 ARG CD C 6.778 -7.097 6.504 1.00 . A A . 56 ARG CD 1 1
6 8449 1 1 56 ARG CG C 5.871 -7.610 5.397 1.00 . A A . 56 ARG CG 1 1
6 8450 1 1 56 ARG CZ C 7.148 -7.461 8.908 1.00 . A A . 56 ARG CZ 1 1
6 8451 1 1 56 ARG H H 4.533 -5.402 3.324 1.00 . A A . 56 ARG H 1 1
6 8452 1 1 56 ARG HA H 3.416 -8.049 3.942 1.00 . A A . 56 ARG HA 1 1
6 8453 1 1 56 ARG HB2 H 4.451 -6.186 6.075 1.00 . A A . 56 ARG HB2 1 1
6 8454 1 1 56 ARG HB3 H 3.946 -7.861 6.253 1.00 . A A . 56 ARG HB3 1 1
6 8455 1 1 56 ARG HD2 H 7.805 -7.275 6.222 1.00 . A A . 56 ARG HD2 1 1
6 8456 1 1 56 ARG HD3 H 6.617 -6.036 6.622 1.00 . A A . 56 ARG HD3 1 1
6 8457 1 1 56 ARG HE H 5.834 -8.465 7.791 1.00 . A A . 56 ARG HE 1 1
6 8458 1 1 56 ARG HG2 H 5.901 -8.689 5.393 1.00 . A A . 56 ARG HG2 1 1
6 8459 1 1 56 ARG HG3 H 6.228 -7.235 4.449 1.00 . A A . 56 ARG HG3 1 1
6 8460 1 1 56 ARG HH11 H 8.298 -6.022 8.079 1.00 . A A . 56 ARG HH11 1 1
6 8461 1 1 56 ARG HH12 H 8.548 -6.289 9.773 1.00 . A A . 56 ARG HH12 1 1
6 8462 1 1 56 ARG HH21 H 6.155 -8.826 10.021 1.00 . A A . 56 ARG HH21 1 1
6 8463 1 1 56 ARG HH22 H 7.329 -7.884 10.876 1.00 . A A . 56 ARG HH22 1 1
6 8464 1 1 56 ARG N N 4.421 -6.375 3.273 1.00 . A A . 56 ARG N 1 1
6 8465 1 1 56 ARG NE N 6.516 -7.761 7.778 1.00 . A A . 56 ARG NE 1 1
6 8466 1 1 56 ARG NH1 N 8.074 -6.513 8.921 1.00 . A A . 56 ARG NH1 1 1
6 8467 1 1 56 ARG NH2 N 6.853 -8.110 10.027 1.00 . A A . 56 ARG NH2 1 1
6 8468 1 1 56 ARG O O 2.309 -5.234 5.132 1.00 . A A . 56 ARG O 1 1
6 8469 1 1 57 ILE C C -0.720 -6.757 5.615 1.00 . A A . 57 ILE C 1 1
6 8470 1 1 57 ILE CA C -0.097 -6.324 4.293 1.00 . A A . 57 ILE CA 1 1
6 8471 1 1 57 ILE CB C -1.048 -6.701 3.141 1.00 . A A . 57 ILE CB 1 1
6 8472 1 1 57 ILE CD1 C -0.976 -7.014 0.616 1.00 . A A . 57 ILE CD1 1 1
6 8473 1 1 57 ILE CG1 C -0.482 -6.218 1.804 1.00 . A A . 57 ILE CG1 1 1
6 8474 1 1 57 ILE CG2 C -2.430 -6.113 3.382 1.00 . A A . 57 ILE CG2 1 1
6 8475 1 1 57 ILE H H 1.297 -7.784 3.657 1.00 . A A . 57 ILE H 1 1
6 8476 1 1 57 ILE HA H 0.022 -5.250 4.298 1.00 . A A . 57 ILE HA 1 1
6 8477 1 1 57 ILE HB H -1.139 -7.776 3.118 1.00 . A A . 57 ILE HB 1 1
6 8478 1 1 57 ILE HD11 H -1.590 -6.383 -0.009 1.00 . A A . 57 ILE HD11 1 1
6 8479 1 1 57 ILE HD12 H -0.133 -7.375 0.048 1.00 . A A . 57 ILE HD12 1 1
6 8480 1 1 57 ILE HD13 H -1.562 -7.853 0.964 1.00 . A A . 57 ILE HD13 1 1
6 8481 1 1 57 ILE HG12 H -0.763 -5.188 1.653 1.00 . A A . 57 ILE HG12 1 1
6 8482 1 1 57 ILE HG13 H 0.596 -6.293 1.830 1.00 . A A . 57 ILE HG13 1 1
6 8483 1 1 57 ILE HG21 H -3.171 -6.895 3.311 1.00 . A A . 57 ILE HG21 1 1
6 8484 1 1 57 ILE HG22 H -2.466 -5.671 4.366 1.00 . A A . 57 ILE HG22 1 1
6 8485 1 1 57 ILE HG23 H -2.633 -5.356 2.639 1.00 . A A . 57 ILE HG23 1 1
6 8486 1 1 57 ILE N N 1.221 -6.920 4.112 1.00 . A A . 57 ILE N 1 1
6 8487 1 1 57 ILE O O -0.931 -7.947 5.853 1.00 . A A . 57 ILE O 1 1
6 8488 1 1 58 ARG C C -3.007 -5.448 7.870 1.00 . A A . 58 ARG C 1 1
6 8489 1 1 58 ARG CA C -1.615 -6.065 7.770 1.00 . A A . 58 ARG CA 1 1
6 8490 1 1 58 ARG CB C -0.725 -5.529 8.893 1.00 . A A . 58 ARG CB 1 1
6 8491 1 1 58 ARG CD C -0.712 -4.598 11.227 1.00 . A A . 58 ARG CD 1 1
6 8492 1 1 58 ARG CG C -1.388 -5.557 10.261 1.00 . A A . 58 ARG CG 1 1
6 8493 1 1 58 ARG CZ C 1.120 -6.000 12.078 1.00 . A A . 58 ARG CZ 1 1
6 8494 1 1 58 ARG H H -0.823 -4.855 6.224 1.00 . A A . 58 ARG H 1 1
6 8495 1 1 58 ARG HA H -1.701 -7.137 7.871 1.00 . A A . 58 ARG HA 1 1
6 8496 1 1 58 ARG HB2 H 0.173 -6.127 8.941 1.00 . A A . 58 ARG HB2 1 1
6 8497 1 1 58 ARG HB3 H -0.458 -4.508 8.668 1.00 . A A . 58 ARG HB3 1 1
6 8498 1 1 58 ARG HD2 H -0.788 -3.596 10.832 1.00 . A A . 58 ARG HD2 1 1
6 8499 1 1 58 ARG HD3 H -1.220 -4.649 12.179 1.00 . A A . 58 ARG HD3 1 1
6 8500 1 1 58 ARG HE H 1.362 -4.308 11.050 1.00 . A A . 58 ARG HE 1 1
6 8501 1 1 58 ARG HG2 H -2.425 -5.272 10.154 1.00 . A A . 58 ARG HG2 1 1
6 8502 1 1 58 ARG HG3 H -1.328 -6.559 10.659 1.00 . A A . 58 ARG HG3 1 1
6 8503 1 1 58 ARG HH11 H -0.736 -6.682 12.492 1.00 . A A . 58 ARG HH11 1 1
6 8504 1 1 58 ARG HH12 H 0.564 -7.661 13.086 1.00 . A A . 58 ARG HH12 1 1
6 8505 1 1 58 ARG HH21 H 3.083 -5.588 11.827 1.00 . A A . 58 ARG HH21 1 1
6 8506 1 1 58 ARG HH22 H 2.736 -7.038 12.708 1.00 . A A . 58 ARG HH22 1 1
6 8507 1 1 58 ARG N N -1.014 -5.784 6.471 1.00 . A A . 58 ARG N 1 1
6 8508 1 1 58 ARG NE N 0.698 -4.923 11.424 1.00 . A A . 58 ARG NE 1 1
6 8509 1 1 58 ARG NH1 N 0.244 -6.851 12.595 1.00 . A A . 58 ARG NH1 1 1
6 8510 1 1 58 ARG NH2 N 2.420 -6.227 12.216 1.00 . A A . 58 ARG NH2 1 1
6 8511 1 1 58 ARG O O -3.237 -4.331 7.408 1.00 . A A . 58 ARG O 1 1
6 8512 1 1 59 VAL C C -5.632 -5.475 10.109 1.00 . A A . 59 VAL C 1 1
6 8513 1 1 59 VAL CA C -5.301 -5.709 8.639 1.00 . A A . 59 VAL CA 1 1
6 8514 1 1 59 VAL CB C -6.315 -6.708 8.049 1.00 . A A . 59 VAL CB 1 1
6 8515 1 1 59 VAL CG1 C -7.737 -6.208 8.253 1.00 . A A . 59 VAL CG1 1 1
6 8516 1 1 59 VAL CG2 C -6.031 -6.945 6.573 1.00 . A A . 59 VAL CG2 1 1
6 8517 1 1 59 VAL H H -3.689 -7.067 8.825 1.00 . A A . 59 VAL H 1 1
6 8518 1 1 59 VAL HA H -5.396 -4.775 8.105 1.00 . A A . 59 VAL HA 1 1
6 8519 1 1 59 VAL HB H -6.209 -7.648 8.570 1.00 . A A . 59 VAL HB 1 1
6 8520 1 1 59 VAL HG11 H -8.005 -5.545 7.443 1.00 . A A . 59 VAL HG11 1 1
6 8521 1 1 59 VAL HG12 H -8.415 -7.049 8.271 1.00 . A A . 59 VAL HG12 1 1
6 8522 1 1 59 VAL HG13 H -7.800 -5.675 9.190 1.00 . A A . 59 VAL HG13 1 1
6 8523 1 1 59 VAL HG21 H -6.924 -7.315 6.091 1.00 . A A . 59 VAL HG21 1 1
6 8524 1 1 59 VAL HG22 H -5.730 -6.017 6.110 1.00 . A A . 59 VAL HG22 1 1
6 8525 1 1 59 VAL HG23 H -5.239 -7.672 6.471 1.00 . A A . 59 VAL HG23 1 1
6 8526 1 1 59 VAL N N -3.932 -6.184 8.477 1.00 . A A . 59 VAL N 1 1
6 8527 1 1 59 VAL O O -5.579 -6.398 10.921 1.00 . A A . 59 VAL O 1 1
6 8528 1 1 60 GLU C C -7.681 -3.208 11.882 1.00 . A A . 60 GLU C 1 1
6 8529 1 1 60 GLU CA C -6.312 -3.880 11.816 1.00 . A A . 60 GLU CA 1 1
6 8530 1 1 60 GLU CB C -5.247 -2.952 12.404 1.00 . A A . 60 GLU CB 1 1
6 8531 1 1 60 GLU CD C -3.451 -2.881 14.179 1.00 . A A . 60 GLU CD 1 1
6 8532 1 1 60 GLU CG C -4.098 -3.689 13.070 1.00 . A A . 60 GLU CG 1 1
6 8533 1 1 60 GLU H H -5.997 -3.542 9.750 1.00 . A A . 60 GLU H 1 1
6 8534 1 1 60 GLU HA H -6.343 -4.790 12.396 1.00 . A A . 60 GLU HA 1 1
6 8535 1 1 60 GLU HB2 H -4.844 -2.339 11.612 1.00 . A A . 60 GLU HB2 1 1
6 8536 1 1 60 GLU HB3 H -5.712 -2.312 13.140 1.00 . A A . 60 GLU HB3 1 1
6 8537 1 1 60 GLU HG2 H -4.473 -4.611 13.489 1.00 . A A . 60 GLU HG2 1 1
6 8538 1 1 60 GLU HG3 H -3.349 -3.912 12.324 1.00 . A A . 60 GLU HG3 1 1
6 8539 1 1 60 GLU N N -5.973 -4.235 10.443 1.00 . A A . 60 GLU N 1 1
6 8540 1 1 60 GLU O O -7.816 -2.020 11.593 1.00 . A A . 60 GLU O 1 1
6 8541 1 1 60 GLU OE1 O -2.617 -2.007 13.866 1.00 . A A . 60 GLU OE1 1 1
6 8542 1 1 60 GLU OE2 O -3.780 -3.124 15.359 1.00 . A A . 60 GLU OE2 1 1
6 8543 1 1 61 GLY C C -10.614 -3.072 11.010 1.00 . A A . 61 GLY C 1 1
6 8544 1 1 61 GLY CA C -10.039 -3.443 12.362 1.00 . A A . 61 GLY CA 1 1
6 8545 1 1 61 GLY H H -8.527 -4.920 12.484 1.00 . A A . 61 GLY H 1 1
6 8546 1 1 61 GLY HA2 H -10.677 -4.182 12.823 1.00 . A A . 61 GLY HA2 1 1
6 8547 1 1 61 GLY HA3 H -10.018 -2.561 12.986 1.00 . A A . 61 GLY HA3 1 1
6 8548 1 1 61 GLY N N -8.694 -3.979 12.265 1.00 . A A . 61 GLY N 1 1
6 8549 1 1 61 GLY O O -10.811 -3.933 10.152 1.00 . A A . 61 GLY O 1 1
6 8550 1 1 62 LYS C C -10.413 -0.481 8.789 1.00 . A A . 62 LYS C 1 1
6 8551 1 1 62 LYS CA C -11.443 -1.300 9.560 1.00 . A A . 62 LYS CA 1 1
6 8552 1 1 62 LYS CB C -12.690 -0.454 9.823 1.00 . A A . 62 LYS CB 1 1
6 8553 1 1 62 LYS CD C -14.949 -0.299 10.910 1.00 . A A . 62 LYS CD 1 1
6 8554 1 1 62 LYS CE C -15.960 -0.123 9.787 1.00 . A A . 62 LYS CE 1 1
6 8555 1 1 62 LYS CG C -13.814 -1.221 10.498 1.00 . A A . 62 LYS CG 1 1
6 8556 1 1 62 LYS H H -10.707 -1.146 11.539 1.00 . A A . 62 LYS H 1 1
6 8557 1 1 62 LYS HA H -11.719 -2.159 8.966 1.00 . A A . 62 LYS HA 1 1
6 8558 1 1 62 LYS HB2 H -12.419 0.378 10.456 1.00 . A A . 62 LYS HB2 1 1
6 8559 1 1 62 LYS HB3 H -13.058 -0.073 8.881 1.00 . A A . 62 LYS HB3 1 1
6 8560 1 1 62 LYS HD2 H -15.451 -0.722 11.768 1.00 . A A . 62 LYS HD2 1 1
6 8561 1 1 62 LYS HD3 H -14.540 0.667 11.170 1.00 . A A . 62 LYS HD3 1 1
6 8562 1 1 62 LYS HE2 H -15.621 0.670 9.137 1.00 . A A . 62 LYS HE2 1 1
6 8563 1 1 62 LYS HE3 H -16.022 -1.045 9.229 1.00 . A A . 62 LYS HE3 1 1
6 8564 1 1 62 LYS HG2 H -14.197 -1.960 9.810 1.00 . A A . 62 LYS HG2 1 1
6 8565 1 1 62 LYS HG3 H -13.424 -1.713 11.378 1.00 . A A . 62 LYS HG3 1 1
6 8566 1 1 62 LYS HZ1 H -17.446 -0.190 11.253 1.00 . A A . 62 LYS HZ1 1 1
6 8567 1 1 62 LYS HZ2 H -18.045 -0.153 9.672 1.00 . A A . 62 LYS HZ2 1 1
6 8568 1 1 62 LYS HZ3 H -17.419 1.254 10.371 1.00 . A A . 62 LYS HZ3 1 1
6 8569 1 1 62 LYS N N -10.886 -1.785 10.817 1.00 . A A . 62 LYS N 1 1
6 8570 1 1 62 LYS NZ N -17.312 0.222 10.307 1.00 . A A . 62 LYS NZ 1 1
6 8571 1 1 62 LYS O O -10.756 0.257 7.865 1.00 . A A . 62 LYS O 1 1
6 8572 1 1 63 LYS C C -6.884 -0.813 8.238 1.00 . A A . 63 LYS C 1 1
6 8573 1 1 63 LYS CA C -8.067 0.109 8.517 1.00 . A A . 63 LYS CA 1 1
6 8574 1 1 63 LYS CB C -7.615 1.287 9.384 1.00 . A A . 63 LYS CB 1 1
6 8575 1 1 63 LYS CD C -6.657 1.816 11.645 1.00 . A A . 63 LYS CD 1 1
6 8576 1 1 63 LYS CE C -7.676 1.304 12.651 1.00 . A A . 63 LYS CE 1 1
6 8577 1 1 63 LYS CG C -6.576 0.912 10.426 1.00 . A A . 63 LYS CG 1 1
6 8578 1 1 63 LYS H H -8.936 -1.220 9.916 1.00 . A A . 63 LYS H 1 1
6 8579 1 1 63 LYS HA H -8.443 0.487 7.578 1.00 . A A . 63 LYS HA 1 1
6 8580 1 1 63 LYS HB2 H -7.195 2.049 8.744 1.00 . A A . 63 LYS HB2 1 1
6 8581 1 1 63 LYS HB3 H -8.477 1.693 9.895 1.00 . A A . 63 LYS HB3 1 1
6 8582 1 1 63 LYS HD2 H -5.688 1.854 12.119 1.00 . A A . 63 LYS HD2 1 1
6 8583 1 1 63 LYS HD3 H -6.943 2.809 11.327 1.00 . A A . 63 LYS HD3 1 1
6 8584 1 1 63 LYS HE2 H -8.624 1.178 12.150 1.00 . A A . 63 LYS HE2 1 1
6 8585 1 1 63 LYS HE3 H -7.340 0.351 13.031 1.00 . A A . 63 LYS HE3 1 1
6 8586 1 1 63 LYS HG2 H -6.742 -0.109 10.736 1.00 . A A . 63 LYS HG2 1 1
6 8587 1 1 63 LYS HG3 H -5.592 1.001 9.987 1.00 . A A . 63 LYS HG3 1 1
6 8588 1 1 63 LYS HZ1 H -7.229 3.071 13.671 1.00 . A A . 63 LYS HZ1 1 1
6 8589 1 1 63 LYS HZ2 H -7.614 1.773 14.685 1.00 . A A . 63 LYS HZ2 1 1
6 8590 1 1 63 LYS HZ3 H -8.838 2.574 13.835 1.00 . A A . 63 LYS HZ3 1 1
6 8591 1 1 63 LYS N N -9.148 -0.616 9.173 1.00 . A A . 63 LYS N 1 1
6 8592 1 1 63 LYS NZ N -7.852 2.247 13.790 1.00 . A A . 63 LYS NZ 1 1
6 8593 1 1 63 LYS O O -6.450 -1.564 9.111 1.00 . A A . 63 LYS O 1 1
6 8594 1 1 64 HIS C C -3.924 -0.797 6.736 1.00 . A A . 64 HIS C 1 1
6 8595 1 1 64 HIS CA C -5.231 -1.577 6.622 1.00 . A A . 64 HIS CA 1 1
6 8596 1 1 64 HIS CB C -5.413 -2.083 5.191 1.00 . A A . 64 HIS CB 1 1
6 8597 1 1 64 HIS CD2 C -7.909 -2.779 5.319 1.00 . A A . 64 HIS CD2 1 1
6 8598 1 1 64 HIS CE1 C -7.727 -4.785 4.455 1.00 . A A . 64 HIS CE1 1 1
6 8599 1 1 64 HIS CG C -6.604 -2.976 5.019 1.00 . A A . 64 HIS CG 1 1
6 8600 1 1 64 HIS H H -6.754 -0.130 6.363 1.00 . A A . 64 HIS H 1 1
6 8601 1 1 64 HIS HA H -5.190 -2.422 7.291 1.00 . A A . 64 HIS HA 1 1
6 8602 1 1 64 HIS HB2 H -5.535 -1.237 4.530 1.00 . A A . 64 HIS HB2 1 1
6 8603 1 1 64 HIS HB3 H -4.535 -2.640 4.898 1.00 . A A . 64 HIS HB3 1 1
6 8604 1 1 64 HIS HD1 H -5.705 -4.678 4.162 1.00 . A A . 64 HIS HD1 1 1
6 8605 1 1 64 HIS HD2 H -8.339 -1.890 5.760 1.00 . A A . 64 HIS HD2 1 1
6 8606 1 1 64 HIS HE1 H -7.968 -5.771 4.087 1.00 . A A . 64 HIS HE1 1 1
6 8607 1 1 64 HIS HE2 H -9.558 -4.034 4.979 1.00 . A A . 64 HIS HE2 1 1
6 8608 1 1 64 HIS N N -6.365 -0.749 7.015 1.00 . A A . 64 HIS N 1 1
6 8609 1 1 64 HIS ND1 N -6.523 -4.242 4.480 1.00 . A A . 64 HIS ND1 1 1
6 8610 1 1 64 HIS NE2 N -8.586 -3.918 4.960 1.00 . A A . 64 HIS NE2 1 1
6 8611 1 1 64 HIS O O -3.930 0.428 6.865 1.00 . A A . 64 HIS O 1 1
6 8612 1 1 65 ILE C C -0.463 -1.643 5.950 1.00 . A A . 65 ILE C 1 1
6 8613 1 1 65 ILE CA C -1.493 -0.889 6.784 1.00 . A A . 65 ILE CA 1 1
6 8614 1 1 65 ILE CB C -1.008 -0.824 8.244 1.00 . A A . 65 ILE CB 1 1
6 8615 1 1 65 ILE CD1 C -3.094 -0.719 9.698 1.00 . A A . 65 ILE CD1 1 1
6 8616 1 1 65 ILE CG1 C -1.947 0.049 9.078 1.00 . A A . 65 ILE CG1 1 1
6 8617 1 1 65 ILE CG2 C 0.415 -0.288 8.305 1.00 . A A . 65 ILE CG2 1 1
6 8618 1 1 65 ILE H H -2.867 -2.487 6.582 1.00 . A A . 65 ILE H 1 1
6 8619 1 1 65 ILE HA H -1.576 0.120 6.407 1.00 . A A . 65 ILE HA 1 1
6 8620 1 1 65 ILE HB H -1.007 -1.826 8.645 1.00 . A A . 65 ILE HB 1 1
6 8621 1 1 65 ILE HD11 H -3.871 -0.030 9.995 1.00 . A A . 65 ILE HD11 1 1
6 8622 1 1 65 ILE HD12 H -3.489 -1.420 8.979 1.00 . A A . 65 ILE HD12 1 1
6 8623 1 1 65 ILE HD13 H -2.739 -1.256 10.567 1.00 . A A . 65 ILE HD13 1 1
6 8624 1 1 65 ILE HG12 H -1.387 0.509 9.877 1.00 . A A . 65 ILE HG12 1 1
6 8625 1 1 65 ILE HG13 H -2.366 0.820 8.447 1.00 . A A . 65 ILE HG13 1 1
6 8626 1 1 65 ILE HG21 H 1.059 -0.908 7.699 1.00 . A A . 65 ILE HG21 1 1
6 8627 1 1 65 ILE HG22 H 0.435 0.724 7.930 1.00 . A A . 65 ILE HG22 1 1
6 8628 1 1 65 ILE HG23 H 0.761 -0.301 9.327 1.00 . A A . 65 ILE HG23 1 1
6 8629 1 1 65 ILE N N -2.807 -1.514 6.687 1.00 . A A . 65 ILE N 1 1
6 8630 1 1 65 ILE O O -0.164 -2.808 6.217 1.00 . A A . 65 ILE O 1 1
6 8631 1 1 66 LEU C C 2.482 -1.109 4.441 1.00 . A A . 66 LEU C 1 1
6 8632 1 1 66 LEU CA C 1.079 -1.577 4.068 1.00 . A A . 66 LEU CA 1 1
6 8633 1 1 66 LEU CB C 0.785 -1.231 2.607 1.00 . A A . 66 LEU CB 1 1
6 8634 1 1 66 LEU CD1 C 1.634 -3.311 1.494 1.00 . A A . 66 LEU CD1 1 1
6 8635 1 1 66 LEU CD2 C 1.519 -1.167 0.211 1.00 . A A . 66 LEU CD2 1 1
6 8636 1 1 66 LEU CG C 1.761 -1.798 1.574 1.00 . A A . 66 LEU CG 1 1
6 8637 1 1 66 LEU H H -0.199 -0.046 4.777 1.00 . A A . 66 LEU H 1 1
6 8638 1 1 66 LEU HA H 1.024 -2.648 4.194 1.00 . A A . 66 LEU HA 1 1
6 8639 1 1 66 LEU HB2 H -0.199 -1.604 2.370 1.00 . A A . 66 LEU HB2 1 1
6 8640 1 1 66 LEU HB3 H 0.792 -0.155 2.515 1.00 . A A . 66 LEU HB3 1 1
6 8641 1 1 66 LEU HD11 H 0.812 -3.569 0.843 1.00 . A A . 66 LEU HD11 1 1
6 8642 1 1 66 LEU HD12 H 1.451 -3.710 2.481 1.00 . A A . 66 LEU HD12 1 1
6 8643 1 1 66 LEU HD13 H 2.550 -3.728 1.101 1.00 . A A . 66 LEU HD13 1 1
6 8644 1 1 66 LEU HD21 H 1.038 -0.209 0.338 1.00 . A A . 66 LEU HD21 1 1
6 8645 1 1 66 LEU HD22 H 0.884 -1.814 -0.377 1.00 . A A . 66 LEU HD22 1 1
6 8646 1 1 66 LEU HD23 H 2.463 -1.032 -0.296 1.00 . A A . 66 LEU HD23 1 1
6 8647 1 1 66 LEU HG H 2.772 -1.564 1.878 1.00 . A A . 66 LEU HG 1 1
6 8648 1 1 66 LEU N N 0.079 -0.971 4.941 1.00 . A A . 66 LEU N 1 1
6 8649 1 1 66 LEU O O 2.831 0.056 4.247 1.00 . A A . 66 LEU O 1 1
6 8650 1 1 67 ILE C C 5.649 -2.167 4.316 1.00 . A A . 67 ILE C 1 1
6 8651 1 1 67 ILE CA C 4.649 -1.707 5.371 1.00 . A A . 67 ILE CA 1 1
6 8652 1 1 67 ILE CB C 5.009 -2.354 6.721 1.00 . A A . 67 ILE CB 1 1
6 8653 1 1 67 ILE CD1 C 7.443 -3.032 6.407 1.00 . A A . 67 ILE CD1 1 1
6 8654 1 1 67 ILE CG1 C 6.473 -2.078 7.070 1.00 . A A . 67 ILE CG1 1 1
6 8655 1 1 67 ILE CG2 C 4.743 -3.852 6.678 1.00 . A A . 67 ILE CG2 1 1
6 8656 1 1 67 ILE H H 2.948 -2.936 5.103 1.00 . A A . 67 ILE H 1 1
6 8657 1 1 67 ILE HA H 4.724 -0.634 5.477 1.00 . A A . 67 ILE HA 1 1
6 8658 1 1 67 ILE HB H 4.378 -1.922 7.482 1.00 . A A . 67 ILE HB 1 1
6 8659 1 1 67 ILE HD11 H 6.920 -3.621 5.668 1.00 . A A . 67 ILE HD11 1 1
6 8660 1 1 67 ILE HD12 H 8.231 -2.470 5.929 1.00 . A A . 67 ILE HD12 1 1
6 8661 1 1 67 ILE HD13 H 7.869 -3.688 7.153 1.00 . A A . 67 ILE HD13 1 1
6 8662 1 1 67 ILE HG12 H 6.728 -1.078 6.758 1.00 . A A . 67 ILE HG12 1 1
6 8663 1 1 67 ILE HG13 H 6.603 -2.162 8.139 1.00 . A A . 67 ILE HG13 1 1
6 8664 1 1 67 ILE HG21 H 3.719 -4.043 6.962 1.00 . A A . 67 ILE HG21 1 1
6 8665 1 1 67 ILE HG22 H 4.911 -4.218 5.676 1.00 . A A . 67 ILE HG22 1 1
6 8666 1 1 67 ILE HG23 H 5.407 -4.356 7.363 1.00 . A A . 67 ILE HG23 1 1
6 8667 1 1 67 ILE N N 3.283 -2.025 4.974 1.00 . A A . 67 ILE N 1 1
6 8668 1 1 67 ILE O O 5.520 -3.257 3.757 1.00 . A A . 67 ILE O 1 1
6 8669 1 1 68 ILE C C 9.061 -1.647 3.692 1.00 . A A . 68 ILE C 1 1
6 8670 1 1 68 ILE CA C 7.671 -1.655 3.064 1.00 . A A . 68 ILE CA 1 1
6 8671 1 1 68 ILE CB C 7.649 -0.666 1.883 1.00 . A A . 68 ILE CB 1 1
6 8672 1 1 68 ILE CD1 C 6.085 0.658 0.372 1.00 . A A . 68 ILE CD1 1 1
6 8673 1 1 68 ILE CG1 C 6.211 -0.433 1.412 1.00 . A A . 68 ILE CG1 1 1
6 8674 1 1 68 ILE CG2 C 8.508 -1.185 0.740 1.00 . A A . 68 ILE CG2 1 1
6 8675 1 1 68 ILE H H 6.697 -0.478 4.527 1.00 . A A . 68 ILE H 1 1
6 8676 1 1 68 ILE HA H 7.466 -2.645 2.682 1.00 . A A . 68 ILE HA 1 1
6 8677 1 1 68 ILE HB H 8.066 0.271 2.219 1.00 . A A . 68 ILE HB 1 1
6 8678 1 1 68 ILE HD11 H 5.202 0.487 -0.224 1.00 . A A . 68 ILE HD11 1 1
6 8679 1 1 68 ILE HD12 H 6.010 1.616 0.862 1.00 . A A . 68 ILE HD12 1 1
6 8680 1 1 68 ILE HD13 H 6.957 0.648 -0.267 1.00 . A A . 68 ILE HD13 1 1
6 8681 1 1 68 ILE HG12 H 5.827 -1.345 0.983 1.00 . A A . 68 ILE HG12 1 1
6 8682 1 1 68 ILE HG13 H 5.603 -0.156 2.261 1.00 . A A . 68 ILE HG13 1 1
6 8683 1 1 68 ILE HG21 H 9.423 -0.613 0.690 1.00 . A A . 68 ILE HG21 1 1
6 8684 1 1 68 ILE HG22 H 8.744 -2.225 0.912 1.00 . A A . 68 ILE HG22 1 1
6 8685 1 1 68 ILE HG23 H 7.970 -1.087 -0.190 1.00 . A A . 68 ILE HG23 1 1
6 8686 1 1 68 ILE N N 6.647 -1.332 4.049 1.00 . A A . 68 ILE N 1 1
6 8687 1 1 68 ILE O O 9.627 -0.587 3.955 1.00 . A A . 68 ILE O 1 1
6 8688 1 1 69 GLU C C 12.011 -2.507 3.550 1.00 . A A . 69 GLU C 1 1
6 8689 1 1 69 GLU CA C 10.929 -2.966 4.523 1.00 . A A . 69 GLU CA 1 1
6 8690 1 1 69 GLU CB C 11.185 -4.416 4.941 1.00 . A A . 69 GLU CB 1 1
6 8691 1 1 69 GLU CD C 10.711 -6.223 6.641 1.00 . A A . 69 GLU CD 1 1
6 8692 1 1 69 GLU CG C 10.717 -4.735 6.351 1.00 . A A . 69 GLU CG 1 1
6 8693 1 1 69 GLU H H 9.104 -3.646 3.695 1.00 . A A . 69 GLU H 1 1
6 8694 1 1 69 GLU HA H 10.961 -2.338 5.401 1.00 . A A . 69 GLU HA 1 1
6 8695 1 1 69 GLU HB2 H 10.670 -5.072 4.256 1.00 . A A . 69 GLU HB2 1 1
6 8696 1 1 69 GLU HB3 H 12.246 -4.612 4.884 1.00 . A A . 69 GLU HB3 1 1
6 8697 1 1 69 GLU HG2 H 11.377 -4.250 7.055 1.00 . A A . 69 GLU HG2 1 1
6 8698 1 1 69 GLU HG3 H 9.714 -4.354 6.479 1.00 . A A . 69 GLU HG3 1 1
6 8699 1 1 69 GLU N N 9.605 -2.837 3.927 1.00 . A A . 69 GLU N 1 1
6 8700 1 1 69 GLU O O 12.305 -3.185 2.566 1.00 . A A . 69 GLU O 1 1
6 8701 1 1 69 GLU OE1 O 10.581 -7.014 5.684 1.00 . A A . 69 GLU OE1 1 1
6 8702 1 1 69 GLU OE2 O 10.835 -6.596 7.827 1.00 . A A . 69 GLU OE2 1 1
6 8703 1 1 70 GLY C C 13.086 -0.121 1.749 1.00 . A A . 70 GLY C 1 1
6 8704 1 1 70 GLY CA C 13.643 -0.819 2.974 1.00 . A A . 70 GLY CA 1 1
6 8705 1 1 70 GLY H H 12.326 -0.852 4.632 1.00 . A A . 70 GLY H 1 1
6 8706 1 1 70 GLY HA2 H 14.236 -0.114 3.538 1.00 . A A . 70 GLY HA2 1 1
6 8707 1 1 70 GLY HA3 H 14.278 -1.632 2.653 1.00 . A A . 70 GLY HA3 1 1
6 8708 1 1 70 GLY N N 12.601 -1.350 3.833 1.00 . A A . 70 GLY N 1 1
6 8709 1 1 70 GLY O O 12.850 -0.754 0.720 1.00 . A A . 70 GLY O 1 1
6 8710 1 1 71 ALA C C 13.462 2.559 -0.093 1.00 . A A . 71 ALA C 1 1
6 8711 1 1 71 ALA CA C 12.339 1.969 0.753 1.00 . A A . 71 ALA CA 1 1
6 8712 1 1 71 ALA CB C 11.433 3.074 1.276 1.00 . A A . 71 ALA CB 1 1
6 8713 1 1 71 ALA H H 13.079 1.633 2.707 1.00 . A A . 71 ALA H 1 1
6 8714 1 1 71 ALA HA H 11.744 1.312 0.135 1.00 . A A . 71 ALA HA 1 1
6 8715 1 1 71 ALA HB1 H 11.951 3.629 2.045 1.00 . A A . 71 ALA HB1 1 1
6 8716 1 1 71 ALA HB2 H 11.172 3.739 0.467 1.00 . A A . 71 ALA HB2 1 1
6 8717 1 1 71 ALA HB3 H 10.536 2.638 1.689 1.00 . A A . 71 ALA HB3 1 1
6 8718 1 1 71 ALA N N 12.872 1.186 1.860 1.00 . A A . 71 ALA N 1 1
6 8719 1 1 71 ALA O O 14.048 3.583 0.261 1.00 . A A . 71 ALA O 1 1
6 8720 1 1 72 THR C C 14.245 3.235 -3.226 1.00 . A A . 72 THR C 1 1
6 8721 1 1 72 THR CA C 14.812 2.367 -2.108 1.00 . A A . 72 THR CA 1 1
6 8722 1 1 72 THR CB C 15.576 1.183 -2.731 1.00 . A A . 72 THR CB 1 1
6 8723 1 1 72 THR CG2 C 16.515 0.550 -1.716 1.00 . A A . 72 THR CG2 1 1
6 8724 1 1 72 THR H H 13.255 1.098 -1.441 1.00 . A A . 72 THR H 1 1
6 8725 1 1 72 THR HA H 15.511 2.953 -1.529 1.00 . A A . 72 THR HA 1 1
6 8726 1 1 72 THR HB H 16.162 1.549 -3.562 1.00 . A A . 72 THR HB 1 1
6 8727 1 1 72 THR HG1 H 14.919 -0.094 -4.083 1.00 . A A . 72 THR HG1 1 1
6 8728 1 1 72 THR HG21 H 15.951 -0.093 -1.056 1.00 . A A . 72 THR HG21 1 1
6 8729 1 1 72 THR HG22 H 16.996 1.325 -1.139 1.00 . A A . 72 THR HG22 1 1
6 8730 1 1 72 THR HG23 H 17.263 -0.033 -2.232 1.00 . A A . 72 THR HG23 1 1
6 8731 1 1 72 THR N N 13.758 1.908 -1.213 1.00 . A A . 72 THR N 1 1
6 8732 1 1 72 THR O O 13.036 3.448 -3.307 1.00 . A A . 72 THR O 1 1
6 8733 1 1 72 THR OG1 O 14.650 0.200 -3.210 1.00 . A A . 72 THR OG1 1 1
6 8734 1 1 73 LYS C C 13.572 3.934 -5.978 1.00 . A A . 73 LYS C 1 1
6 8735 1 1 73 LYS CA C 14.714 4.579 -5.200 1.00 . A A . 73 LYS CA 1 1
6 8736 1 1 73 LYS CB C 15.898 4.839 -6.135 1.00 . A A . 73 LYS CB 1 1
6 8737 1 1 73 LYS CD C 17.706 5.766 -4.657 1.00 . A A . 73 LYS CD 1 1
6 8738 1 1 73 LYS CE C 18.532 6.992 -4.300 1.00 . A A . 73 LYS CE 1 1
6 8739 1 1 73 LYS CG C 16.708 6.069 -5.762 1.00 . A A . 73 LYS CG 1 1
6 8740 1 1 73 LYS H H 16.078 3.529 -3.968 1.00 . A A . 73 LYS H 1 1
6 8741 1 1 73 LYS HA H 14.373 5.519 -4.796 1.00 . A A . 73 LYS HA 1 1
6 8742 1 1 73 LYS HB2 H 16.554 3.982 -6.113 1.00 . A A . 73 LYS HB2 1 1
6 8743 1 1 73 LYS HB3 H 15.525 4.971 -7.140 1.00 . A A . 73 LYS HB3 1 1
6 8744 1 1 73 LYS HD2 H 17.169 5.440 -3.779 1.00 . A A . 73 LYS HD2 1 1
6 8745 1 1 73 LYS HD3 H 18.369 4.980 -4.989 1.00 . A A . 73 LYS HD3 1 1
6 8746 1 1 73 LYS HE2 H 17.913 7.870 -4.404 1.00 . A A . 73 LYS HE2 1 1
6 8747 1 1 73 LYS HE3 H 18.861 6.903 -3.275 1.00 . A A . 73 LYS HE3 1 1
6 8748 1 1 73 LYS HG2 H 17.246 6.413 -6.633 1.00 . A A . 73 LYS HG2 1 1
6 8749 1 1 73 LYS HG3 H 16.034 6.844 -5.424 1.00 . A A . 73 LYS HG3 1 1
6 8750 1 1 73 LYS HZ1 H 20.014 8.131 -5.233 1.00 . A A . 73 LYS HZ1 1 1
6 8751 1 1 73 LYS HZ2 H 19.501 6.800 -6.141 1.00 . A A . 73 LYS HZ2 1 1
6 8752 1 1 73 LYS HZ3 H 20.515 6.572 -4.806 1.00 . A A . 73 LYS HZ3 1 1
6 8753 1 1 73 LYS N N 15.127 3.734 -4.086 1.00 . A A . 73 LYS N 1 1
6 8754 1 1 73 LYS NZ N 19.724 7.133 -5.181 1.00 . A A . 73 LYS NZ 1 1
6 8755 1 1 73 LYS O O 12.588 4.592 -6.314 1.00 . A A . 73 LYS O 1 1
6 8756 1 1 74 ALA C C 11.394 1.812 -6.190 1.00 . A A . 74 ALA C 1 1
6 8757 1 1 74 ALA CA C 12.686 1.908 -6.994 1.00 . A A . 74 ALA CA 1 1
6 8758 1 1 74 ALA CB C 13.190 0.519 -7.355 1.00 . A A . 74 ALA CB 1 1
6 8759 1 1 74 ALA H H 14.516 2.172 -5.965 1.00 . A A . 74 ALA H 1 1
6 8760 1 1 74 ALA HA H 12.487 2.442 -7.913 1.00 . A A . 74 ALA HA 1 1
6 8761 1 1 74 ALA HB1 H 13.191 0.404 -8.429 1.00 . A A . 74 ALA HB1 1 1
6 8762 1 1 74 ALA HB2 H 14.194 0.391 -6.978 1.00 . A A . 74 ALA HB2 1 1
6 8763 1 1 74 ALA HB3 H 12.543 -0.225 -6.914 1.00 . A A . 74 ALA HB3 1 1
6 8764 1 1 74 ALA N N 13.709 2.642 -6.260 1.00 . A A . 74 ALA N 1 1
6 8765 1 1 74 ALA O O 10.299 1.921 -6.741 1.00 . A A . 74 ALA O 1 1
6 8766 1 1 75 ASP C C 9.460 2.708 -4.150 1.00 . A A . 75 ASP C 1 1
6 8767 1 1 75 ASP CA C 10.373 1.495 -4.003 1.00 . A A . 75 ASP CA 1 1
6 8768 1 1 75 ASP CB C 10.825 1.355 -2.549 1.00 . A A . 75 ASP CB 1 1
6 8769 1 1 75 ASP CG C 11.345 -0.034 -2.235 1.00 . A A . 75 ASP CG 1 1
6 8770 1 1 75 ASP H H 12.430 1.528 -4.504 1.00 . A A . 75 ASP H 1 1
6 8771 1 1 75 ASP HA H 9.824 0.610 -4.287 1.00 . A A . 75 ASP HA 1 1
6 8772 1 1 75 ASP HB2 H 11.614 2.067 -2.353 1.00 . A A . 75 ASP HB2 1 1
6 8773 1 1 75 ASP HB3 H 9.989 1.563 -1.897 1.00 . A A . 75 ASP HB3 1 1
6 8774 1 1 75 ASP N N 11.530 1.606 -4.884 1.00 . A A . 75 ASP N 1 1
6 8775 1 1 75 ASP O O 8.245 2.606 -3.986 1.00 . A A . 75 ASP O 1 1
6 8776 1 1 75 ASP OD1 O 12.128 -0.572 -3.046 1.00 . A A . 75 ASP OD1 1 1
6 8777 1 1 75 ASP OD2 O 10.970 -0.583 -1.178 1.00 . A A . 75 ASP OD2 1 1
6 8778 1 1 76 ALA C C 8.407 5.019 -5.869 1.00 . A A . 76 ALA C 1 1
6 8779 1 1 76 ALA CA C 9.294 5.088 -4.631 1.00 . A A . 76 ALA CA 1 1
6 8780 1 1 76 ALA CB C 10.235 6.280 -4.719 1.00 . A A . 76 ALA CB 1 1
6 8781 1 1 76 ALA H H 11.027 3.874 -4.579 1.00 . A A . 76 ALA H 1 1
6 8782 1 1 76 ALA HA H 8.669 5.218 -3.759 1.00 . A A . 76 ALA HA 1 1
6 8783 1 1 76 ALA HB1 H 10.276 6.630 -5.740 1.00 . A A . 76 ALA HB1 1 1
6 8784 1 1 76 ALA HB2 H 9.873 7.073 -4.081 1.00 . A A . 76 ALA HB2 1 1
6 8785 1 1 76 ALA HB3 H 11.223 5.984 -4.400 1.00 . A A . 76 ALA HB3 1 1
6 8786 1 1 76 ALA N N 10.054 3.856 -4.460 1.00 . A A . 76 ALA N 1 1
6 8787 1 1 76 ALA O O 8.834 5.363 -6.970 1.00 . A A . 76 ALA O 1 1
6 8788 1 1 77 ALA C C 4.803 4.768 -6.319 1.00 . A A . 77 ALA C 1 1
6 8789 1 1 77 ALA CA C 6.222 4.458 -6.782 1.00 . A A . 77 ALA CA 1 1
6 8790 1 1 77 ALA CB C 6.288 3.067 -7.394 1.00 . A A . 77 ALA CB 1 1
6 8791 1 1 77 ALA H H 6.888 4.312 -4.778 1.00 . A A . 77 ALA H 1 1
6 8792 1 1 77 ALA HA H 6.506 5.173 -7.541 1.00 . A A . 77 ALA HA 1 1
6 8793 1 1 77 ALA HB1 H 6.887 2.425 -6.764 1.00 . A A . 77 ALA HB1 1 1
6 8794 1 1 77 ALA HB2 H 5.290 2.662 -7.475 1.00 . A A . 77 ALA HB2 1 1
6 8795 1 1 77 ALA HB3 H 6.734 3.126 -8.375 1.00 . A A . 77 ALA HB3 1 1
6 8796 1 1 77 ALA N N 7.170 4.571 -5.680 1.00 . A A . 77 ALA N 1 1
6 8797 1 1 77 ALA O O 4.549 4.915 -5.124 1.00 . A A . 77 ALA O 1 1
6 8798 1 1 78 GLU C C 1.769 3.914 -6.455 1.00 . A A . 78 GLU C 1 1
6 8799 1 1 78 GLU CA C 2.488 5.161 -6.961 1.00 . A A . 78 GLU CA 1 1
6 8800 1 1 78 GLU CB C 1.772 5.711 -8.196 1.00 . A A . 78 GLU CB 1 1
6 8801 1 1 78 GLU CD C -0.389 6.553 -9.197 1.00 . A A . 78 GLU CD 1 1
6 8802 1 1 78 GLU CG C 0.284 5.940 -7.985 1.00 . A A . 78 GLU CG 1 1
6 8803 1 1 78 GLU H H 4.146 4.739 -8.208 1.00 . A A . 78 GLU H 1 1
6 8804 1 1 78 GLU HA H 2.473 5.911 -6.184 1.00 . A A . 78 GLU HA 1 1
6 8805 1 1 78 GLU HB2 H 2.225 6.652 -8.471 1.00 . A A . 78 GLU HB2 1 1
6 8806 1 1 78 GLU HB3 H 1.894 5.011 -9.009 1.00 . A A . 78 GLU HB3 1 1
6 8807 1 1 78 GLU HG2 H -0.186 4.992 -7.771 1.00 . A A . 78 GLU HG2 1 1
6 8808 1 1 78 GLU HG3 H 0.151 6.604 -7.143 1.00 . A A . 78 GLU HG3 1 1
6 8809 1 1 78 GLU N N 3.882 4.867 -7.273 1.00 . A A . 78 GLU N 1 1
6 8810 1 1 78 GLU O O 1.390 3.042 -7.238 1.00 . A A . 78 GLU O 1 1
6 8811 1 1 78 GLU OE1 O 0.149 7.540 -9.740 1.00 . A A . 78 GLU OE1 1 1
6 8812 1 1 78 GLU OE2 O -1.456 6.045 -9.603 1.00 . A A . 78 GLU OE2 1 1
6 8813 1 1 79 TYR C C -0.596 2.906 -4.495 1.00 . A A . 79 TYR C 1 1
6 8814 1 1 79 TYR CA C 0.915 2.695 -4.530 1.00 . A A . 79 TYR CA 1 1
6 8815 1 1 79 TYR CB C 1.441 2.467 -3.112 1.00 . A A . 79 TYR CB 1 1
6 8816 1 1 79 TYR CD1 C 3.951 2.739 -3.196 1.00 . A A . 79 TYR CD1 1 1
6 8817 1 1 79 TYR CD2 C 3.066 0.545 -2.908 1.00 . A A . 79 TYR CD2 1 1
6 8818 1 1 79 TYR CE1 C 5.235 2.231 -3.159 1.00 . A A . 79 TYR CE1 1 1
6 8819 1 1 79 TYR CE2 C 4.346 0.028 -2.869 1.00 . A A . 79 TYR CE2 1 1
6 8820 1 1 79 TYR CG C 2.845 1.907 -3.071 1.00 . A A . 79 TYR CG 1 1
6 8821 1 1 79 TYR CZ C 5.428 0.875 -2.995 1.00 . A A . 79 TYR CZ 1 1
6 8822 1 1 79 TYR H H 1.910 4.563 -4.570 1.00 . A A . 79 TYR H 1 1
6 8823 1 1 79 TYR HA H 1.131 1.823 -5.129 1.00 . A A . 79 TYR HA 1 1
6 8824 1 1 79 TYR HB2 H 1.445 3.407 -2.581 1.00 . A A . 79 TYR HB2 1 1
6 8825 1 1 79 TYR HB3 H 0.791 1.773 -2.601 1.00 . A A . 79 TYR HB3 1 1
6 8826 1 1 79 TYR HD1 H 3.797 3.801 -3.324 1.00 . A A . 79 TYR HD1 1 1
6 8827 1 1 79 TYR HD2 H 2.216 -0.116 -2.810 1.00 . A A . 79 TYR HD2 1 1
6 8828 1 1 79 TYR HE1 H 6.082 2.894 -3.258 1.00 . A A . 79 TYR HE1 1 1
6 8829 1 1 79 TYR HE2 H 4.497 -1.034 -2.741 1.00 . A A . 79 TYR HE2 1 1
6 8830 1 1 79 TYR HH H 6.715 -0.502 -3.371 1.00 . A A . 79 TYR HH 1 1
6 8831 1 1 79 TYR N N 1.585 3.836 -5.142 1.00 . A A . 79 TYR N 1 1
6 8832 1 1 79 TYR O O -1.095 3.793 -3.803 1.00 . A A . 79 TYR O 1 1
6 8833 1 1 79 TYR OH O 6.705 0.364 -2.958 1.00 . A A . 79 TYR OH 1 1
6 8834 1 1 80 SER C C -3.423 0.869 -4.872 1.00 . A A . 80 SER C 1 1
6 8835 1 1 80 SER CA C -2.773 2.179 -5.307 1.00 . A A . 80 SER CA 1 1
6 8836 1 1 80 SER CB C -3.224 2.540 -6.723 1.00 . A A . 80 SER CB 1 1
6 8837 1 1 80 SER H H -0.863 1.395 -5.778 1.00 . A A . 80 SER H 1 1
6 8838 1 1 80 SER HA H -3.081 2.962 -4.630 1.00 . A A . 80 SER HA 1 1
6 8839 1 1 80 SER HB2 H -3.020 1.712 -7.385 1.00 . A A . 80 SER HB2 1 1
6 8840 1 1 80 SER HB3 H -4.285 2.744 -6.719 1.00 . A A . 80 SER HB3 1 1
6 8841 1 1 80 SER HG H -2.200 4.188 -6.457 1.00 . A A . 80 SER HG 1 1
6 8842 1 1 80 SER N N -1.319 2.083 -5.248 1.00 . A A . 80 SER N 1 1
6 8843 1 1 80 SER O O -2.983 -0.214 -5.259 1.00 . A A . 80 SER O 1 1
6 8844 1 1 80 SER OG O -2.540 3.685 -7.200 1.00 . A A . 80 SER OG 1 1
6 8845 1 1 81 VAL C C -6.456 -0.445 -4.380 1.00 . A A . 81 VAL C 1 1
6 8846 1 1 81 VAL CA C -5.184 -0.199 -3.576 1.00 . A A . 81 VAL CA 1 1
6 8847 1 1 81 VAL CB C -5.552 -0.055 -2.087 1.00 . A A . 81 VAL CB 1 1
6 8848 1 1 81 VAL CG1 C -4.418 0.606 -1.318 1.00 . A A . 81 VAL CG1 1 1
6 8849 1 1 81 VAL CG2 C -6.843 0.734 -1.932 1.00 . A A . 81 VAL CG2 1 1
6 8850 1 1 81 VAL H H -4.776 1.866 -3.789 1.00 . A A . 81 VAL H 1 1
6 8851 1 1 81 VAL HA H -4.532 -1.053 -3.682 1.00 . A A . 81 VAL HA 1 1
6 8852 1 1 81 VAL HB H -5.707 -1.042 -1.678 1.00 . A A . 81 VAL HB 1 1
6 8853 1 1 81 VAL HG11 H -4.544 1.679 -1.344 1.00 . A A . 81 VAL HG11 1 1
6 8854 1 1 81 VAL HG12 H -4.430 0.265 -0.294 1.00 . A A . 81 VAL HG12 1 1
6 8855 1 1 81 VAL HG13 H -3.474 0.345 -1.774 1.00 . A A . 81 VAL HG13 1 1
6 8856 1 1 81 VAL HG21 H -6.996 1.349 -2.806 1.00 . A A . 81 VAL HG21 1 1
6 8857 1 1 81 VAL HG22 H -7.673 0.051 -1.823 1.00 . A A . 81 VAL HG22 1 1
6 8858 1 1 81 VAL HG23 H -6.779 1.363 -1.056 1.00 . A A . 81 VAL HG23 1 1
6 8859 1 1 81 VAL N N -4.472 0.976 -4.063 1.00 . A A . 81 VAL N 1 1
6 8860 1 1 81 VAL O O -6.872 0.398 -5.174 1.00 . A A . 81 VAL O 1 1
6 8861 1 1 82 MET C C -9.158 -2.891 -4.028 1.00 . A A . 82 MET C 1 1
6 8862 1 1 82 MET CA C -8.294 -1.961 -4.874 1.00 . A A . 82 MET CA 1 1
6 8863 1 1 82 MET CB C -7.964 -2.628 -6.211 1.00 . A A . 82 MET CB 1 1
6 8864 1 1 82 MET CE C -9.426 -5.083 -7.893 1.00 . A A . 82 MET CE 1 1
6 8865 1 1 82 MET CG C -9.025 -2.410 -7.277 1.00 . A A . 82 MET CG 1 1
6 8866 1 1 82 MET H H -6.688 -2.237 -3.524 1.00 . A A . 82 MET H 1 1
6 8867 1 1 82 MET HA H -8.844 -1.051 -5.063 1.00 . A A . 82 MET HA 1 1
6 8868 1 1 82 MET HB2 H -7.030 -2.230 -6.577 1.00 . A A . 82 MET HB2 1 1
6 8869 1 1 82 MET HB3 H -7.856 -3.691 -6.053 1.00 . A A . 82 MET HB3 1 1
6 8870 1 1 82 MET HE1 H -10.100 -5.695 -8.473 1.00 . A A . 82 MET HE1 1 1
6 8871 1 1 82 MET HE2 H -8.619 -4.740 -8.522 1.00 . A A . 82 MET HE2 1 1
6 8872 1 1 82 MET HE3 H -9.025 -5.664 -7.075 1.00 . A A . 82 MET HE3 1 1
6 8873 1 1 82 MET HG2 H -9.482 -1.445 -7.121 1.00 . A A . 82 MET HG2 1 1
6 8874 1 1 82 MET HG3 H -8.550 -2.428 -8.247 1.00 . A A . 82 MET HG3 1 1
6 8875 1 1 82 MET N N -7.068 -1.605 -4.169 1.00 . A A . 82 MET N 1 1
6 8876 1 1 82 MET O O -8.804 -4.049 -3.802 1.00 . A A . 82 MET O 1 1
6 8877 1 1 82 MET SD S -10.315 -3.670 -7.241 1.00 . A A . 82 MET SD 1 1
6 8878 1 1 83 THR C C -12.330 -3.755 -3.580 1.00 . A A . 83 THR C 1 1
6 8879 1 1 83 THR CA C -11.205 -3.162 -2.740 1.00 . A A . 83 THR CA 1 1
6 8880 1 1 83 THR CB C -11.816 -2.311 -1.611 1.00 . A A . 83 THR CB 1 1
6 8881 1 1 83 THR CG2 C -10.726 -1.667 -0.767 1.00 . A A . 83 THR CG2 1 1
6 8882 1 1 83 THR H H -10.519 -1.449 -3.776 1.00 . A A . 83 THR H 1 1
6 8883 1 1 83 THR HA H -10.641 -3.967 -2.290 1.00 . A A . 83 THR HA 1 1
6 8884 1 1 83 THR HB H -12.409 -2.954 -0.976 1.00 . A A . 83 THR HB 1 1
6 8885 1 1 83 THR HG1 H -12.136 -0.513 -2.356 1.00 . A A . 83 THR HG1 1 1
6 8886 1 1 83 THR HG21 H -10.644 -2.188 0.175 1.00 . A A . 83 THR HG21 1 1
6 8887 1 1 83 THR HG22 H -10.975 -0.632 -0.586 1.00 . A A . 83 THR HG22 1 1
6 8888 1 1 83 THR HG23 H -9.784 -1.724 -1.292 1.00 . A A . 83 THR HG23 1 1
6 8889 1 1 83 THR N N -10.292 -2.378 -3.562 1.00 . A A . 83 THR N 1 1
6 8890 1 1 83 THR O O -12.352 -3.605 -4.802 1.00 . A A . 83 THR O 1 1
6 8891 1 1 83 THR OG1 O -12.660 -1.295 -2.165 1.00 . A A . 83 THR OG1 1 1
6 8892 1 1 84 THR C C -15.300 -3.991 -4.228 1.00 . A A . 84 THR C 1 1
6 8893 1 1 84 THR CA C -14.394 -5.045 -3.603 1.00 . A A . 84 THR CA 1 1
6 8894 1 1 84 THR CB C -15.226 -5.917 -2.644 1.00 . A A . 84 THR CB 1 1
6 8895 1 1 84 THR CG2 C -14.405 -7.090 -2.129 1.00 . A A . 84 THR CG2 1 1
6 8896 1 1 84 THR H H -13.192 -4.514 -1.943 1.00 . A A . 84 THR H 1 1
6 8897 1 1 84 THR HA H -14.003 -5.679 -4.385 1.00 . A A . 84 THR HA 1 1
6 8898 1 1 84 THR HB H -16.079 -6.304 -3.182 1.00 . A A . 84 THR HB 1 1
6 8899 1 1 84 THR HG1 H -16.282 -5.654 -0.999 1.00 . A A . 84 THR HG1 1 1
6 8900 1 1 84 THR HG21 H -14.181 -7.760 -2.946 1.00 . A A . 84 THR HG21 1 1
6 8901 1 1 84 THR HG22 H -14.966 -7.618 -1.373 1.00 . A A . 84 THR HG22 1 1
6 8902 1 1 84 THR HG23 H -13.483 -6.723 -1.702 1.00 . A A . 84 THR HG23 1 1
6 8903 1 1 84 THR N N -13.265 -4.429 -2.917 1.00 . A A . 84 THR N 1 1
6 8904 1 1 84 THR O O -16.233 -4.315 -4.960 1.00 . A A . 84 THR O 1 1
6 8905 1 1 84 THR OG1 O -15.687 -5.130 -1.540 1.00 . A A . 84 THR OG1 1 1
6 8906 1 1 85 GLY C C -15.192 -0.282 -4.232 1.00 . A A . 85 GLY C 1 1
6 8907 1 1 85 GLY CA C -15.817 -1.641 -4.475 1.00 . A A . 85 GLY CA 1 1
6 8908 1 1 85 GLY H H -14.261 -2.525 -3.343 1.00 . A A . 85 GLY H 1 1
6 8909 1 1 85 GLY HA2 H -15.929 -1.789 -5.539 1.00 . A A . 85 GLY HA2 1 1
6 8910 1 1 85 GLY HA3 H -16.793 -1.664 -4.014 1.00 . A A . 85 GLY HA3 1 1
6 8911 1 1 85 GLY N N -15.018 -2.725 -3.933 1.00 . A A . 85 GLY N 1 1
6 8912 1 1 85 GLY O O -15.897 0.708 -4.039 1.00 . A A . 85 GLY O 1 1
6 8913 1 1 86 GLY C C -11.749 0.999 -4.552 1.00 . A A . 86 GLY C 1 1
6 8914 1 1 86 GLY CA C -13.165 1.019 -4.013 1.00 . A A . 86 GLY CA 1 1
6 8915 1 1 86 GLY H H -13.352 -1.055 -4.397 1.00 . A A . 86 GLY H 1 1
6 8916 1 1 86 GLY HA2 H -13.712 1.815 -4.496 1.00 . A A . 86 GLY HA2 1 1
6 8917 1 1 86 GLY HA3 H -13.131 1.213 -2.951 1.00 . A A . 86 GLY HA3 1 1
6 8918 1 1 86 GLY N N -13.863 -0.233 -4.238 1.00 . A A . 86 GLY N 1 1
6 8919 1 1 86 GLY O O -11.206 -0.065 -4.848 1.00 . A A . 86 GLY O 1 1
6 8920 1 1 87 GLN C C -9.122 3.566 -4.687 1.00 . A A . 87 GLN C 1 1
6 8921 1 1 87 GLN CA C -9.789 2.291 -5.192 1.00 . A A . 87 GLN CA 1 1
6 8922 1 1 87 GLN CB C -9.792 2.275 -6.722 1.00 . A A . 87 GLN CB 1 1
6 8923 1 1 87 GLN CD C -10.177 3.695 -8.775 1.00 . A A . 87 GLN CD 1 1
6 8924 1 1 87 GLN CG C -10.580 3.417 -7.341 1.00 . A A . 87 GLN CG 1 1
6 8925 1 1 87 GLN H H -11.635 2.991 -4.429 1.00 . A A . 87 GLN H 1 1
6 8926 1 1 87 GLN HA H -9.229 1.441 -4.833 1.00 . A A . 87 GLN HA 1 1
6 8927 1 1 87 GLN HB2 H -8.772 2.337 -7.073 1.00 . A A . 87 GLN HB2 1 1
6 8928 1 1 87 GLN HB3 H -10.224 1.344 -7.059 1.00 . A A . 87 GLN HB3 1 1
6 8929 1 1 87 GLN HE21 H -11.498 5.177 -8.886 1.00 . A A . 87 GLN HE21 1 1
6 8930 1 1 87 GLN HE22 H -10.572 4.888 -10.315 1.00 . A A . 87 GLN HE22 1 1
6 8931 1 1 87 GLN HG2 H -11.630 3.165 -7.321 1.00 . A A . 87 GLN HG2 1 1
6 8932 1 1 87 GLN HG3 H -10.415 4.310 -6.756 1.00 . A A . 87 GLN HG3 1 1
6 8933 1 1 87 GLN N N -11.150 2.178 -4.682 1.00 . A A . 87 GLN N 1 1
6 8934 1 1 87 GLN NE2 N -10.813 4.686 -9.388 1.00 . A A . 87 GLN NE2 1 1
6 8935 1 1 87 GLN O O -9.748 4.624 -4.626 1.00 . A A . 87 GLN O 1 1
6 8936 1 1 87 GLN OE1 O -9.303 3.026 -9.327 1.00 . A A . 87 GLN OE1 1 1
6 8937 1 1 88 SER C C -5.696 4.642 -4.424 1.00 . A A . 88 SER C 1 1
6 8938 1 1 88 SER CA C -7.097 4.602 -3.820 1.00 . A A . 88 SER CA 1 1
6 8939 1 1 88 SER CB C -7.005 4.545 -2.293 1.00 . A A . 88 SER CB 1 1
6 8940 1 1 88 SER H H -7.403 2.587 -4.395 1.00 . A A . 88 SER H 1 1
6 8941 1 1 88 SER HA H -7.626 5.498 -4.107 1.00 . A A . 88 SER HA 1 1
6 8942 1 1 88 SER HB2 H -7.999 4.491 -1.877 1.00 . A A . 88 SER HB2 1 1
6 8943 1 1 88 SER HB3 H -6.443 3.669 -2.002 1.00 . A A . 88 SER HB3 1 1
6 8944 1 1 88 SER HG H -7.009 6.286 -1.395 1.00 . A A . 88 SER HG 1 1
6 8945 1 1 88 SER N N -7.848 3.458 -4.324 1.00 . A A . 88 SER N 1 1
6 8946 1 1 88 SER O O -5.191 3.632 -4.914 1.00 . A A . 88 SER O 1 1
6 8947 1 1 88 SER OG O -6.357 5.696 -1.779 1.00 . A A . 88 SER OG 1 1
6 8948 1 1 89 SER C C -2.902 6.912 -4.046 1.00 . A A . 89 SER C 1 1
6 8949 1 1 89 SER CA C -3.734 5.990 -4.931 1.00 . A A . 89 SER CA 1 1
6 8950 1 1 89 SER CB C -3.809 6.557 -6.350 1.00 . A A . 89 SER CB 1 1
6 8951 1 1 89 SER H H -5.530 6.584 -3.980 1.00 . A A . 89 SER H 1 1
6 8952 1 1 89 SER HA H -3.262 5.020 -4.965 1.00 . A A . 89 SER HA 1 1
6 8953 1 1 89 SER HB2 H -2.821 6.852 -6.670 1.00 . A A . 89 SER HB2 1 1
6 8954 1 1 89 SER HB3 H -4.193 5.799 -7.018 1.00 . A A . 89 SER HB3 1 1
6 8955 1 1 89 SER HG H -4.686 8.112 -5.543 1.00 . A A . 89 SER HG 1 1
6 8956 1 1 89 SER N N -5.075 5.816 -4.384 1.00 . A A . 89 SER N 1 1
6 8957 1 1 89 SER O O -3.435 7.806 -3.388 1.00 . A A . 89 SER O 1 1
6 8958 1 1 89 SER OG O -4.662 7.687 -6.403 1.00 . A A . 89 SER OG 1 1
6 8959 1 1 90 ALA C C 0.714 7.521 -3.838 1.00 . A A . 90 ALA C 1 1
6 8960 1 1 90 ALA CA C -0.685 7.500 -3.233 1.00 . A A . 90 ALA CA 1 1
6 8961 1 1 90 ALA CB C -0.636 6.980 -1.804 1.00 . A A . 90 ALA CB 1 1
6 8962 1 1 90 ALA H H -1.227 5.961 -4.580 1.00 . A A . 90 ALA H 1 1
6 8963 1 1 90 ALA HA H -1.072 8.508 -3.209 1.00 . A A . 90 ALA HA 1 1
6 8964 1 1 90 ALA HB1 H -0.846 5.920 -1.800 1.00 . A A . 90 ALA HB1 1 1
6 8965 1 1 90 ALA HB2 H 0.347 7.154 -1.391 1.00 . A A . 90 ALA HB2 1 1
6 8966 1 1 90 ALA HB3 H -1.374 7.495 -1.207 1.00 . A A . 90 ALA HB3 1 1
6 8967 1 1 90 ALA N N -1.592 6.688 -4.035 1.00 . A A . 90 ALA N 1 1
6 8968 1 1 90 ALA O O 1.202 6.506 -4.335 1.00 . A A . 90 ALA O 1 1
6 8969 1 1 91 LYS C C 3.746 8.765 -3.232 1.00 . A A . 91 LYS C 1 1
6 8970 1 1 91 LYS CA C 2.699 8.838 -4.339 1.00 . A A . 91 LYS CA 1 1
6 8971 1 1 91 LYS CB C 2.820 10.170 -5.084 1.00 . A A . 91 LYS CB 1 1
6 8972 1 1 91 LYS CD C 2.706 11.369 -7.288 1.00 . A A . 91 LYS CD 1 1
6 8973 1 1 91 LYS CE C 1.658 12.455 -7.101 1.00 . A A . 91 LYS CE 1 1
6 8974 1 1 91 LYS CG C 2.343 10.107 -6.524 1.00 . A A . 91 LYS CG 1 1
6 8975 1 1 91 LYS H H 0.913 9.458 -3.386 1.00 . A A . 91 LYS H 1 1
6 8976 1 1 91 LYS HA H 2.871 8.030 -5.034 1.00 . A A . 91 LYS HA 1 1
6 8977 1 1 91 LYS HB2 H 2.235 10.913 -4.564 1.00 . A A . 91 LYS HB2 1 1
6 8978 1 1 91 LYS HB3 H 3.857 10.475 -5.083 1.00 . A A . 91 LYS HB3 1 1
6 8979 1 1 91 LYS HD2 H 3.656 11.736 -6.928 1.00 . A A . 91 LYS HD2 1 1
6 8980 1 1 91 LYS HD3 H 2.784 11.133 -8.340 1.00 . A A . 91 LYS HD3 1 1
6 8981 1 1 91 LYS HE2 H 0.718 12.102 -7.498 1.00 . A A . 91 LYS HE2 1 1
6 8982 1 1 91 LYS HE3 H 1.550 12.655 -6.046 1.00 . A A . 91 LYS HE3 1 1
6 8983 1 1 91 LYS HG2 H 2.803 9.259 -7.010 1.00 . A A . 91 LYS HG2 1 1
6 8984 1 1 91 LYS HG3 H 1.268 9.989 -6.533 1.00 . A A . 91 LYS HG3 1 1
6 8985 1 1 91 LYS HZ1 H 2.987 13.625 -8.209 1.00 . A A . 91 LYS HZ1 1 1
6 8986 1 1 91 LYS HZ2 H 2.034 14.509 -7.127 1.00 . A A . 91 LYS HZ2 1 1
6 8987 1 1 91 LYS HZ3 H 1.358 13.919 -8.561 1.00 . A A . 91 LYS HZ3 1 1
6 8988 1 1 91 LYS N N 1.355 8.684 -3.795 1.00 . A A . 91 LYS N 1 1
6 8989 1 1 91 LYS NZ N 2.035 13.716 -7.798 1.00 . A A . 91 LYS NZ 1 1
6 8990 1 1 91 LYS O O 3.692 9.522 -2.262 1.00 . A A . 91 LYS O 1 1
6 8991 1 1 92 LEU C C 7.107 8.113 -2.966 1.00 . A A . 92 LEU C 1 1
6 8992 1 1 92 LEU CA C 5.759 7.681 -2.397 1.00 . A A . 92 LEU CA 1 1
6 8993 1 1 92 LEU CB C 5.829 6.223 -1.941 1.00 . A A . 92 LEU CB 1 1
6 8994 1 1 92 LEU CD1 C 6.451 6.398 0.481 1.00 . A A . 92 LEU CD1 1 1
6 8995 1 1 92 LEU CD2 C 7.164 4.403 -0.850 1.00 . A A . 92 LEU CD2 1 1
6 8996 1 1 92 LEU CG C 6.889 5.899 -0.887 1.00 . A A . 92 LEU CG 1 1
6 8997 1 1 92 LEU H H 4.689 7.278 -4.177 1.00 . A A . 92 LEU H 1 1
6 8998 1 1 92 LEU HA H 5.524 8.305 -1.547 1.00 . A A . 92 LEU HA 1 1
6 8999 1 1 92 LEU HB2 H 4.866 5.958 -1.533 1.00 . A A . 92 LEU HB2 1 1
6 9000 1 1 92 LEU HB3 H 6.030 5.614 -2.811 1.00 . A A . 92 LEU HB3 1 1
6 9001 1 1 92 LEU HD11 H 6.649 7.456 0.559 1.00 . A A . 92 LEU HD11 1 1
6 9002 1 1 92 LEU HD12 H 6.999 5.871 1.248 1.00 . A A . 92 LEU HD12 1 1
6 9003 1 1 92 LEU HD13 H 5.393 6.218 0.608 1.00 . A A . 92 LEU HD13 1 1
6 9004 1 1 92 LEU HD21 H 6.527 3.939 -0.110 1.00 . A A . 92 LEU HD21 1 1
6 9005 1 1 92 LEU HD22 H 8.199 4.234 -0.590 1.00 . A A . 92 LEU HD22 1 1
6 9006 1 1 92 LEU HD23 H 6.961 3.975 -1.820 1.00 . A A . 92 LEU HD23 1 1
6 9007 1 1 92 LEU HG H 7.810 6.403 -1.146 1.00 . A A . 92 LEU HG 1 1
6 9008 1 1 92 LEU N N 4.698 7.852 -3.384 1.00 . A A . 92 LEU N 1 1
6 9009 1 1 92 LEU O O 7.622 7.501 -3.902 1.00 . A A . 92 LEU O 1 1
6 9010 1 1 93 SER C C 10.078 9.264 -1.897 1.00 . A A . 93 SER C 1 1
6 9011 1 1 93 SER CA C 8.961 9.686 -2.846 1.00 . A A . 93 SER CA 1 1
6 9012 1 1 93 SER CB C 8.915 11.211 -2.952 1.00 . A A . 93 SER CB 1 1
6 9013 1 1 93 SER H H 7.214 9.616 -1.653 1.00 . A A . 93 SER H 1 1
6 9014 1 1 93 SER HA H 9.159 9.271 -3.823 1.00 . A A . 93 SER HA 1 1
6 9015 1 1 93 SER HB2 H 8.234 11.601 -2.211 1.00 . A A . 93 SER HB2 1 1
6 9016 1 1 93 SER HB3 H 9.904 11.611 -2.778 1.00 . A A . 93 SER HB3 1 1
6 9017 1 1 93 SER HG H 8.978 12.389 -4.516 1.00 . A A . 93 SER HG 1 1
6 9018 1 1 93 SER N N 7.674 9.171 -2.395 1.00 . A A . 93 SER N 1 1
6 9019 1 1 93 SER O O 9.971 9.427 -0.681 1.00 . A A . 93 SER O 1 1
6 9020 1 1 93 SER OG O 8.476 11.620 -4.236 1.00 . A A . 93 SER OG 1 1
6 9021 1 1 94 VAL C C 13.497 9.181 -1.880 1.00 . A A . 94 VAL C 1 1
6 9022 1 1 94 VAL CA C 12.290 8.274 -1.666 1.00 . A A . 94 VAL CA 1 1
6 9023 1 1 94 VAL CB C 12.683 6.825 -2.010 1.00 . A A . 94 VAL CB 1 1
6 9024 1 1 94 VAL CG1 C 13.768 6.327 -1.068 1.00 . A A . 94 VAL CG1 1 1
6 9025 1 1 94 VAL CG2 C 11.463 5.917 -1.960 1.00 . A A . 94 VAL CG2 1 1
6 9026 1 1 94 VAL H H 11.179 8.615 -3.435 1.00 . A A . 94 VAL H 1 1
6 9027 1 1 94 VAL HA H 12.005 8.310 -0.625 1.00 . A A . 94 VAL HA 1 1
6 9028 1 1 94 VAL HB H 13.076 6.810 -3.016 1.00 . A A . 94 VAL HB 1 1
6 9029 1 1 94 VAL HG11 H 14.245 5.458 -1.496 1.00 . A A . 94 VAL HG11 1 1
6 9030 1 1 94 VAL HG12 H 14.501 7.106 -0.919 1.00 . A A . 94 VAL HG12 1 1
6 9031 1 1 94 VAL HG13 H 13.325 6.062 -0.118 1.00 . A A . 94 VAL HG13 1 1
6 9032 1 1 94 VAL HG21 H 11.621 5.067 -2.608 1.00 . A A . 94 VAL HG21 1 1
6 9033 1 1 94 VAL HG22 H 11.311 5.574 -0.947 1.00 . A A . 94 VAL HG22 1 1
6 9034 1 1 94 VAL HG23 H 10.593 6.464 -2.289 1.00 . A A . 94 VAL HG23 1 1
6 9035 1 1 94 VAL N N 11.152 8.719 -2.461 1.00 . A A . 94 VAL N 1 1
6 9036 1 1 94 VAL O O 13.862 9.489 -3.014 1.00 . A A . 94 VAL O 1 1
6 9037 1 1 95 ASP C C 16.370 9.997 0.109 1.00 . A A . 95 ASP C 1 1
6 9038 1 1 95 ASP CA C 15.282 10.474 -0.848 1.00 . A A . 95 ASP CA 1 1
6 9039 1 1 95 ASP CB C 14.891 11.915 -0.518 1.00 . A A . 95 ASP CB 1 1
6 9040 1 1 95 ASP CG C 14.490 12.703 -1.749 1.00 . A A . 95 ASP CG 1 1
6 9041 1 1 95 ASP H H 13.776 9.323 0.095 1.00 . A A . 95 ASP H 1 1
6 9042 1 1 95 ASP HA H 15.666 10.437 -1.856 1.00 . A A . 95 ASP HA 1 1
6 9043 1 1 95 ASP HB2 H 14.056 11.906 0.168 1.00 . A A . 95 ASP HB2 1 1
6 9044 1 1 95 ASP HB3 H 15.729 12.411 -0.051 1.00 . A A . 95 ASP HB3 1 1
6 9045 1 1 95 ASP N N 14.114 9.603 -0.782 1.00 . A A . 95 ASP N 1 1
6 9046 1 1 95 ASP O O 16.118 9.178 0.994 1.00 . A A . 95 ASP O 1 1
6 9047 1 1 95 ASP OD1 O 15.197 12.604 -2.774 1.00 . A A . 95 ASP OD1 1 1
6 9048 1 1 95 ASP OD2 O 13.469 13.419 -1.689 1.00 . A A . 95 ASP OD2 1 1
6 9049 1 1 96 LEU C C 18.886 11.135 1.913 1.00 . A A . 96 LEU C 1 1
6 9050 1 1 96 LEU CA C 18.708 10.140 0.771 1.00 . A A . 96 LEU CA 1 1
6 9051 1 1 96 LEU CB C 19.991 10.064 -0.059 1.00 . A A . 96 LEU CB 1 1
6 9052 1 1 96 LEU CD1 C 19.352 9.948 -2.479 1.00 . A A . 96 LEU CD1 1 1
6 9053 1 1 96 LEU CD2 C 21.319 8.648 -1.645 1.00 . A A . 96 LEU CD2 1 1
6 9054 1 1 96 LEU CG C 19.934 9.179 -1.304 1.00 . A A . 96 LEU CG 1 1
6 9055 1 1 96 LEU H H 17.720 11.161 -0.797 1.00 . A A . 96 LEU H 1 1
6 9056 1 1 96 LEU HA H 18.501 9.165 1.188 1.00 . A A . 96 LEU HA 1 1
6 9057 1 1 96 LEU HB2 H 20.239 11.065 -0.376 1.00 . A A . 96 LEU HB2 1 1
6 9058 1 1 96 LEU HB3 H 20.776 9.687 0.581 1.00 . A A . 96 LEU HB3 1 1
6 9059 1 1 96 LEU HD11 H 18.470 9.440 -2.841 1.00 . A A . 96 LEU HD11 1 1
6 9060 1 1 96 LEU HD12 H 20.084 10.004 -3.271 1.00 . A A . 96 LEU HD12 1 1
6 9061 1 1 96 LEU HD13 H 19.088 10.946 -2.161 1.00 . A A . 96 LEU HD13 1 1
6 9062 1 1 96 LEU HD21 H 21.875 9.408 -2.173 1.00 . A A . 96 LEU HD21 1 1
6 9063 1 1 96 LEU HD22 H 21.224 7.771 -2.270 1.00 . A A . 96 LEU HD22 1 1
6 9064 1 1 96 LEU HD23 H 21.838 8.387 -0.735 1.00 . A A . 96 LEU HD23 1 1
6 9065 1 1 96 LEU HG H 19.290 8.333 -1.107 1.00 . A A . 96 LEU HG 1 1
6 9066 1 1 96 LEU N N 17.580 10.513 -0.075 1.00 . A A . 96 LEU N 1 1
6 9067 1 1 96 LEU O O 19.106 12.325 1.686 1.00 . A A . 96 LEU O 1 1
6 9068 1 1 97 LYS C C 20.382 11.970 4.460 1.00 . A A . 97 LYS C 1 1
6 9069 1 1 97 LYS CA C 18.943 11.485 4.322 1.00 . A A . 97 LYS CA 1 1
6 9070 1 1 97 LYS CB C 18.528 10.719 5.580 1.00 . A A . 97 LYS CB 1 1
6 9071 1 1 97 LYS CD C 18.575 8.461 6.680 1.00 . A A . 97 LYS CD 1 1
6 9072 1 1 97 LYS CE C 18.587 8.872 8.144 1.00 . A A . 97 LYS CE 1 1
6 9073 1 1 97 LYS CG C 19.335 9.455 5.816 1.00 . A A . 97 LYS CG 1 1
6 9074 1 1 97 LYS H H 18.612 9.683 3.260 1.00 . A A . 97 LYS H 1 1
6 9075 1 1 97 LYS HA H 18.297 12.342 4.202 1.00 . A A . 97 LYS HA 1 1
6 9076 1 1 97 LYS HB2 H 18.650 11.365 6.437 1.00 . A A . 97 LYS HB2 1 1
6 9077 1 1 97 LYS HB3 H 17.486 10.445 5.493 1.00 . A A . 97 LYS HB3 1 1
6 9078 1 1 97 LYS HD2 H 17.552 8.411 6.340 1.00 . A A . 97 LYS HD2 1 1
6 9079 1 1 97 LYS HD3 H 19.036 7.488 6.584 1.00 . A A . 97 LYS HD3 1 1
6 9080 1 1 97 LYS HE2 H 18.352 9.923 8.211 1.00 . A A . 97 LYS HE2 1 1
6 9081 1 1 97 LYS HE3 H 17.836 8.302 8.670 1.00 . A A . 97 LYS HE3 1 1
6 9082 1 1 97 LYS HG2 H 19.553 8.994 4.864 1.00 . A A . 97 LYS HG2 1 1
6 9083 1 1 97 LYS HG3 H 20.259 9.716 6.312 1.00 . A A . 97 LYS HG3 1 1
6 9084 1 1 97 LYS HZ1 H 20.039 9.262 9.593 1.00 . A A . 97 LYS HZ1 1 1
6 9085 1 1 97 LYS HZ2 H 20.674 8.810 8.093 1.00 . A A . 97 LYS HZ2 1 1
6 9086 1 1 97 LYS HZ3 H 19.979 7.644 9.103 1.00 . A A . 97 LYS HZ3 1 1
6 9087 1 1 97 LYS N N 18.790 10.641 3.143 1.00 . A A . 97 LYS N 1 1
6 9088 1 1 97 LYS NZ N 19.913 8.630 8.777 1.00 . A A . 97 LYS NZ 1 1
6 9089 1 1 97 LYS O O 20.636 13.171 4.557 1.00 . A A . 97 LYS O 1 1
6 9090 1 1 98 SER C C 23.482 11.068 3.300 1.00 . A A . 98 SER C 1 1
6 9091 1 1 98 SER CA C 22.735 11.361 4.597 1.00 . A A . 98 SER CA 1 1
6 9092 1 1 98 SER CB C 23.362 10.573 5.749 1.00 . A A . 98 SER CB 1 1
6 9093 1 1 98 SER H H 21.055 10.089 4.388 1.00 . A A . 98 SER H 1 1
6 9094 1 1 98 SER HA H 22.809 12.416 4.812 1.00 . A A . 98 SER HA 1 1
6 9095 1 1 98 SER HB2 H 24.423 10.770 5.781 1.00 . A A . 98 SER HB2 1 1
6 9096 1 1 98 SER HB3 H 22.910 10.881 6.681 1.00 . A A . 98 SER HB3 1 1
6 9097 1 1 98 SER HG H 23.497 8.714 6.352 1.00 . A A . 98 SER HG 1 1
6 9098 1 1 98 SER N N 21.321 11.029 4.468 1.00 . A A . 98 SER N 1 1
6 9099 1 1 98 SER O O 23.354 9.988 2.726 1.00 . A A . 98 SER O 1 1
6 9100 1 1 98 SER OG O 23.162 9.180 5.583 1.00 . A A . 98 SER OG 1 1
6 9101 1 1 99 GLY C C 26.500 12.144 1.804 1.00 . A A . 99 GLY C 1 1
6 9102 1 1 99 GLY CA C 25.021 11.870 1.616 1.00 . A A . 99 GLY CA 1 1
6 9103 1 1 99 GLY H H 24.328 12.882 3.342 1.00 . A A . 99 GLY H 1 1
6 9104 1 1 99 GLY HA2 H 24.895 10.857 1.266 1.00 . A A . 99 GLY HA2 1 1
6 9105 1 1 99 GLY HA3 H 24.634 12.549 0.870 1.00 . A A . 99 GLY HA3 1 1
6 9106 1 1 99 GLY N N 24.265 12.041 2.843 1.00 . A A . 99 GLY N 1 1
6 9107 1 1 99 GLY O O 26.902 12.956 2.639 1.00 . A A . 99 GLY O 1 1
6 9108 1 1 100 PRO C C 29.258 12.964 0.557 1.00 . A A . 100 PRO C 1 1
6 9109 1 1 100 PRO CA C 28.795 11.609 1.083 1.00 . A A . 100 PRO CA 1 1
6 9110 1 1 100 PRO CB C 29.313 10.482 0.187 1.00 . A A . 100 PRO CB 1 1
6 9111 1 1 100 PRO CD C 26.930 10.470 0.001 1.00 . A A . 100 PRO CD 1 1
6 9112 1 1 100 PRO CG C 28.198 10.211 -0.764 1.00 . A A . 100 PRO CG 1 1
6 9113 1 1 100 PRO HA H 29.163 11.470 2.089 1.00 . A A . 100 PRO HA 1 1
6 9114 1 1 100 PRO HB2 H 30.204 10.810 -0.330 1.00 . A A . 100 PRO HB2 1 1
6 9115 1 1 100 PRO HB3 H 29.538 9.614 0.788 1.00 . A A . 100 PRO HB3 1 1
6 9116 1 1 100 PRO HD2 H 26.173 10.881 -0.652 1.00 . A A . 100 PRO HD2 1 1
6 9117 1 1 100 PRO HD3 H 26.577 9.561 0.465 1.00 . A A . 100 PRO HD3 1 1
6 9118 1 1 100 PRO HG2 H 28.268 10.877 -1.611 1.00 . A A . 100 PRO HG2 1 1
6 9119 1 1 100 PRO HG3 H 28.236 9.182 -1.089 1.00 . A A . 100 PRO HG3 1 1
6 9120 1 1 100 PRO N N 27.339 11.454 1.017 1.00 . A A . 100 PRO N 1 1
6 9121 1 1 100 PRO O O 30.385 13.388 0.814 1.00 . A A . 100 PRO O 1 1
6 9122 1 1 101 SER C C 29.488 15.789 0.251 1.00 . A A . 101 SER C 1 1
6 9123 1 1 101 SER CA C 28.703 14.943 -0.746 1.00 . A A . 101 SER CA 1 1
6 9124 1 1 101 SER CB C 27.422 15.674 -1.155 1.00 . A A . 101 SER CB 1 1
6 9125 1 1 101 SER H H 27.499 13.247 -0.351 1.00 . A A . 101 SER H 1 1
6 9126 1 1 101 SER HA H 29.312 14.784 -1.624 1.00 . A A . 101 SER HA 1 1
6 9127 1 1 101 SER HB2 H 26.686 15.571 -0.373 1.00 . A A . 101 SER HB2 1 1
6 9128 1 1 101 SER HB3 H 27.642 16.721 -1.308 1.00 . A A . 101 SER HB3 1 1
6 9129 1 1 101 SER HG H 26.012 14.791 -2.189 1.00 . A A . 101 SER HG 1 1
6 9130 1 1 101 SER N N 28.382 13.638 -0.181 1.00 . A A . 101 SER N 1 1
6 9131 1 1 101 SER O O 29.010 16.078 1.348 1.00 . A A . 101 SER O 1 1
6 9132 1 1 101 SER OG O 26.891 15.139 -2.355 1.00 . A A . 101 SER OG 1 1
6 9133 1 1 102 SER C C 30.954 18.381 0.930 1.00 . A A . 102 SER C 1 1
6 9134 1 1 102 SER CA C 31.551 16.992 0.722 1.00 . A A . 102 SER CA 1 1
6 9135 1 1 102 SER CB C 32.952 17.112 0.118 1.00 . A A . 102 SER CB 1 1
6 9136 1 1 102 SER H H 31.022 15.920 -1.025 1.00 . A A . 102 SER H 1 1
6 9137 1 1 102 SER HA H 31.623 16.497 1.679 1.00 . A A . 102 SER HA 1 1
6 9138 1 1 102 SER HB2 H 32.875 17.500 -0.887 1.00 . A A . 102 SER HB2 1 1
6 9139 1 1 102 SER HB3 H 33.544 17.787 0.720 1.00 . A A . 102 SER HB3 1 1
6 9140 1 1 102 SER HG H 32.939 15.156 0.021 1.00 . A A . 102 SER HG 1 1
6 9141 1 1 102 SER N N 30.696 16.183 -0.138 1.00 . A A . 102 SER N 1 1
6 9142 1 1 102 SER O O 30.745 18.816 2.061 1.00 . A A . 102 SER O 1 1
6 9143 1 1 102 SER OG O 33.598 15.852 0.073 1.00 . A A . 102 SER OG 1 1
6 9144 1 1 103 GLY C C 29.708 20.946 -1.448 1.00 . A A . 103 GLY C 1 1
6 9145 1 1 103 GLY CA C 30.110 20.404 -0.091 1.00 . A A . 103 GLY CA 1 1
6 9146 1 1 103 GLY H H 30.868 18.674 -1.049 1.00 . A A . 103 GLY H 1 1
6 9147 1 1 103 GLY HA2 H 29.238 20.371 0.545 1.00 . A A . 103 GLY HA2 1 1
6 9148 1 1 103 GLY HA3 H 30.839 21.069 0.348 1.00 . A A . 103 GLY HA3 1 1
6 9149 1 1 103 GLY N N 30.681 19.072 -0.173 1.00 . A A . 103 GLY N 1 1
6 9150 1 1 103 GLY O O 28.522 21.027 -1.765 1.00 . A A . 103 GLY O 1 1
7 9151 1 1 1 GLY C C -33.031 2.576 2.165 1.00 . A A . 1 GLY C 1 1
7 9152 1 1 1 GLY CA C -33.608 1.444 2.991 1.00 . A A . 1 GLY CA 1 1
7 9153 1 1 1 GLY H1 H -32.791 1.835 4.905 1.00 . A A . 1 GLY H1 1 1
7 9154 1 1 1 GLY HA2 H -33.012 0.557 2.835 1.00 . A A . 1 GLY HA2 1 1
7 9155 1 1 1 GLY HA3 H -34.618 1.250 2.660 1.00 . A A . 1 GLY HA3 1 1
7 9156 1 1 1 GLY N N -33.632 1.749 4.410 1.00 . A A . 1 GLY N 1 1
7 9157 1 1 1 GLY O O -33.768 3.315 1.513 1.00 . A A . 1 GLY O 1 1
7 9158 1 1 2 SER C C -30.253 3.183 0.270 1.00 . A A . 2 SER C 1 1
7 9159 1 1 2 SER CA C -31.034 3.766 1.444 1.00 . A A . 2 SER CA 1 1
7 9160 1 1 2 SER CB C -30.090 4.547 2.360 1.00 . A A . 2 SER CB 1 1
7 9161 1 1 2 SER H H -31.176 2.091 2.731 1.00 . A A . 2 SER H 1 1
7 9162 1 1 2 SER HA H -31.788 4.437 1.062 1.00 . A A . 2 SER HA 1 1
7 9163 1 1 2 SER HB2 H -30.607 4.798 3.275 1.00 . A A . 2 SER HB2 1 1
7 9164 1 1 2 SER HB3 H -29.228 3.937 2.589 1.00 . A A . 2 SER HB3 1 1
7 9165 1 1 2 SER HG H -28.994 6.169 2.295 1.00 . A A . 2 SER HG 1 1
7 9166 1 1 2 SER N N -31.709 2.712 2.192 1.00 . A A . 2 SER N 1 1
7 9167 1 1 2 SER O O -29.222 2.536 0.455 1.00 . A A . 2 SER O 1 1
7 9168 1 1 2 SER OG O -29.652 5.744 1.741 1.00 . A A . 2 SER OG 1 1
7 9169 1 1 3 SER C C -28.587 3.001 -2.024 1.00 . A A . 3 SER C 1 1
7 9170 1 1 3 SER CA C -30.105 2.913 -2.145 1.00 . A A . 3 SER CA 1 1
7 9171 1 1 3 SER CB C -30.577 3.699 -3.370 1.00 . A A . 3 SER CB 1 1
7 9172 1 1 3 SER H H -31.578 3.940 -1.022 1.00 . A A . 3 SER H 1 1
7 9173 1 1 3 SER HA H -30.386 1.877 -2.263 1.00 . A A . 3 SER HA 1 1
7 9174 1 1 3 SER HB2 H -30.495 4.756 -3.169 1.00 . A A . 3 SER HB2 1 1
7 9175 1 1 3 SER HB3 H -29.958 3.444 -4.218 1.00 . A A . 3 SER HB3 1 1
7 9176 1 1 3 SER HG H -32.097 3.606 -4.602 1.00 . A A . 3 SER HG 1 1
7 9177 1 1 3 SER N N -30.753 3.417 -0.940 1.00 . A A . 3 SER N 1 1
7 9178 1 1 3 SER O O -28.015 4.091 -2.028 1.00 . A A . 3 SER O 1 1
7 9179 1 1 3 SER OG O -31.926 3.397 -3.681 1.00 . A A . 3 SER OG 1 1
7 9180 1 1 4 GLY C C -25.859 0.783 -2.708 1.00 . A A . 4 GLY C 1 1
7 9181 1 1 4 GLY CA C -26.494 1.813 -1.795 1.00 . A A . 4 GLY CA 1 1
7 9182 1 1 4 GLY H H -28.448 1.007 -1.918 1.00 . A A . 4 GLY H 1 1
7 9183 1 1 4 GLY HA2 H -26.101 2.788 -2.040 1.00 . A A . 4 GLY HA2 1 1
7 9184 1 1 4 GLY HA3 H -26.235 1.578 -0.772 1.00 . A A . 4 GLY HA3 1 1
7 9185 1 1 4 GLY N N -27.940 1.845 -1.916 1.00 . A A . 4 GLY N 1 1
7 9186 1 1 4 GLY O O -26.331 -0.349 -2.802 1.00 . A A . 4 GLY O 1 1
7 9187 1 1 5 SER C C -23.189 -0.685 -3.535 1.00 . A A . 5 SER C 1 1
7 9188 1 1 5 SER CA C -24.087 0.282 -4.300 1.00 . A A . 5 SER CA 1 1
7 9189 1 1 5 SER CB C -23.253 1.088 -5.299 1.00 . A A . 5 SER CB 1 1
7 9190 1 1 5 SER H H -24.456 2.093 -3.268 1.00 . A A . 5 SER H 1 1
7 9191 1 1 5 SER HA H -24.830 -0.285 -4.840 1.00 . A A . 5 SER HA 1 1
7 9192 1 1 5 SER HB2 H -22.774 1.907 -4.785 1.00 . A A . 5 SER HB2 1 1
7 9193 1 1 5 SER HB3 H -22.501 0.447 -5.735 1.00 . A A . 5 SER HB3 1 1
7 9194 1 1 5 SER HG H -24.843 1.059 -6.443 1.00 . A A . 5 SER HG 1 1
7 9195 1 1 5 SER N N -24.785 1.177 -3.385 1.00 . A A . 5 SER N 1 1
7 9196 1 1 5 SER O O -22.205 -0.280 -2.918 1.00 . A A . 5 SER O 1 1
7 9197 1 1 5 SER OG O -24.065 1.611 -6.336 1.00 . A A . 5 SER OG 1 1
7 9198 1 1 6 SER C C -21.278 -2.853 -3.193 1.00 . A A . 6 SER C 1 1
7 9199 1 1 6 SER CA C -22.767 -2.994 -2.889 1.00 . A A . 6 SER CA 1 1
7 9200 1 1 6 SER CB C -23.252 -4.387 -3.295 1.00 . A A . 6 SER CB 1 1
7 9201 1 1 6 SER H H -24.333 -2.228 -4.090 1.00 . A A . 6 SER H 1 1
7 9202 1 1 6 SER HA H -22.919 -2.864 -1.827 1.00 . A A . 6 SER HA 1 1
7 9203 1 1 6 SER HB2 H -22.853 -5.118 -2.609 1.00 . A A . 6 SER HB2 1 1
7 9204 1 1 6 SER HB3 H -24.332 -4.412 -3.261 1.00 . A A . 6 SER HB3 1 1
7 9205 1 1 6 SER HG H -22.111 -5.349 -4.563 1.00 . A A . 6 SER HG 1 1
7 9206 1 1 6 SER N N -23.537 -1.967 -3.580 1.00 . A A . 6 SER N 1 1
7 9207 1 1 6 SER O O -20.879 -2.724 -4.349 1.00 . A A . 6 SER O 1 1
7 9208 1 1 6 SER OG O -22.828 -4.712 -4.607 1.00 . A A . 6 SER OG 1 1
7 9209 1 1 7 GLY C C -18.365 -2.013 -1.172 1.00 . A A . 7 GLY C 1 1
7 9210 1 1 7 GLY CA C -19.026 -2.752 -2.319 1.00 . A A . 7 GLY CA 1 1
7 9211 1 1 7 GLY H H -20.836 -2.983 -1.245 1.00 . A A . 7 GLY H 1 1
7 9212 1 1 7 GLY HA2 H -18.595 -3.739 -2.393 1.00 . A A . 7 GLY HA2 1 1
7 9213 1 1 7 GLY HA3 H -18.832 -2.216 -3.236 1.00 . A A . 7 GLY HA3 1 1
7 9214 1 1 7 GLY N N -20.461 -2.878 -2.144 1.00 . A A . 7 GLY N 1 1
7 9215 1 1 7 GLY O O -19.034 -1.325 -0.401 1.00 . A A . 7 GLY O 1 1
7 9216 1 1 8 ILE C C -15.715 -0.173 -0.477 1.00 . A A . 8 ILE C 1 1
7 9217 1 1 8 ILE CA C -16.298 -1.497 0.003 1.00 . A A . 8 ILE CA 1 1
7 9218 1 1 8 ILE CB C -15.156 -2.390 0.523 1.00 . A A . 8 ILE CB 1 1
7 9219 1 1 8 ILE CD1 C -14.675 -4.758 1.323 1.00 . A A . 8 ILE CD1 1 1
7 9220 1 1 8 ILE CG1 C -15.719 -3.684 1.114 1.00 . A A . 8 ILE CG1 1 1
7 9221 1 1 8 ILE CG2 C -14.330 -1.644 1.560 1.00 . A A . 8 ILE CG2 1 1
7 9222 1 1 8 ILE H H -16.572 -2.718 -1.704 1.00 . A A . 8 ILE H 1 1
7 9223 1 1 8 ILE HA H -16.978 -1.304 0.821 1.00 . A A . 8 ILE HA 1 1
7 9224 1 1 8 ILE HB H -14.512 -2.633 -0.308 1.00 . A A . 8 ILE HB 1 1
7 9225 1 1 8 ILE HD11 H -13.718 -4.297 1.520 1.00 . A A . 8 ILE HD11 1 1
7 9226 1 1 8 ILE HD12 H -14.957 -5.377 2.161 1.00 . A A . 8 ILE HD12 1 1
7 9227 1 1 8 ILE HD13 H -14.602 -5.368 0.433 1.00 . A A . 8 ILE HD13 1 1
7 9228 1 1 8 ILE HG12 H -16.170 -3.470 2.070 1.00 . A A . 8 ILE HG12 1 1
7 9229 1 1 8 ILE HG13 H -16.472 -4.078 0.446 1.00 . A A . 8 ILE HG13 1 1
7 9230 1 1 8 ILE HG21 H -14.880 -1.590 2.488 1.00 . A A . 8 ILE HG21 1 1
7 9231 1 1 8 ILE HG22 H -13.400 -2.167 1.723 1.00 . A A . 8 ILE HG22 1 1
7 9232 1 1 8 ILE HG23 H -14.124 -0.645 1.205 1.00 . A A . 8 ILE HG23 1 1
7 9233 1 1 8 ILE N N -17.049 -2.156 -1.058 1.00 . A A . 8 ILE N 1 1
7 9234 1 1 8 ILE O O -14.943 -0.134 -1.435 1.00 . A A . 8 ILE O 1 1
7 9235 1 1 9 MET C C -14.456 2.660 0.756 1.00 . A A . 9 MET C 1 1
7 9236 1 1 9 MET CA C -15.599 2.238 -0.161 1.00 . A A . 9 MET CA 1 1
7 9237 1 1 9 MET CB C -16.734 3.260 -0.084 1.00 . A A . 9 MET CB 1 1
7 9238 1 1 9 MET CE C -18.668 0.884 -2.632 1.00 . A A . 9 MET CE 1 1
7 9239 1 1 9 MET CG C -18.032 2.776 -0.709 1.00 . A A . 9 MET CG 1 1
7 9240 1 1 9 MET H H -16.706 0.816 0.951 1.00 . A A . 9 MET H 1 1
7 9241 1 1 9 MET HA H -15.234 2.194 -1.175 1.00 . A A . 9 MET HA 1 1
7 9242 1 1 9 MET HB2 H -16.924 3.493 0.953 1.00 . A A . 9 MET HB2 1 1
7 9243 1 1 9 MET HB3 H -16.428 4.160 -0.596 1.00 . A A . 9 MET HB3 1 1
7 9244 1 1 9 MET HE1 H -18.411 0.445 -3.585 1.00 . A A . 9 MET HE1 1 1
7 9245 1 1 9 MET HE2 H -18.327 0.241 -1.835 1.00 . A A . 9 MET HE2 1 1
7 9246 1 1 9 MET HE3 H -19.741 1.001 -2.567 1.00 . A A . 9 MET HE3 1 1
7 9247 1 1 9 MET HG2 H -18.323 1.852 -0.232 1.00 . A A . 9 MET HG2 1 1
7 9248 1 1 9 MET HG3 H -18.796 3.521 -0.542 1.00 . A A . 9 MET HG3 1 1
7 9249 1 1 9 MET N N -16.088 0.911 0.196 1.00 . A A . 9 MET N 1 1
7 9250 1 1 9 MET O O -14.492 2.417 1.963 1.00 . A A . 9 MET O 1 1
7 9251 1 1 9 MET SD S -17.884 2.488 -2.483 1.00 . A A . 9 MET SD 1 1
7 9252 1 1 10 VAL C C -12.578 5.077 1.635 1.00 . A A . 10 VAL C 1 1
7 9253 1 1 10 VAL CA C -12.287 3.750 0.942 1.00 . A A . 10 VAL CA 1 1
7 9254 1 1 10 VAL CB C -11.047 3.914 0.044 1.00 . A A . 10 VAL CB 1 1
7 9255 1 1 10 VAL CG1 C -9.871 4.447 0.848 1.00 . A A . 10 VAL CG1 1 1
7 9256 1 1 10 VAL CG2 C -10.693 2.592 -0.621 1.00 . A A . 10 VAL CG2 1 1
7 9257 1 1 10 VAL H H -13.470 3.458 -0.789 1.00 . A A . 10 VAL H 1 1
7 9258 1 1 10 VAL HA H -12.067 3.004 1.692 1.00 . A A . 10 VAL HA 1 1
7 9259 1 1 10 VAL HB H -11.280 4.631 -0.730 1.00 . A A . 10 VAL HB 1 1
7 9260 1 1 10 VAL HG11 H -9.930 5.524 0.901 1.00 . A A . 10 VAL HG11 1 1
7 9261 1 1 10 VAL HG12 H -9.901 4.034 1.846 1.00 . A A . 10 VAL HG12 1 1
7 9262 1 1 10 VAL HG13 H -8.947 4.161 0.367 1.00 . A A . 10 VAL HG13 1 1
7 9263 1 1 10 VAL HG21 H -9.658 2.610 -0.927 1.00 . A A . 10 VAL HG21 1 1
7 9264 1 1 10 VAL HG22 H -10.848 1.784 0.079 1.00 . A A . 10 VAL HG22 1 1
7 9265 1 1 10 VAL HG23 H -11.322 2.444 -1.486 1.00 . A A . 10 VAL HG23 1 1
7 9266 1 1 10 VAL N N -13.441 3.293 0.177 1.00 . A A . 10 VAL N 1 1
7 9267 1 1 10 VAL O O -12.499 6.141 1.022 1.00 . A A . 10 VAL O 1 1
7 9268 1 1 11 THR C C -11.992 7.099 3.825 1.00 . A A . 11 THR C 1 1
7 9269 1 1 11 THR CA C -13.217 6.200 3.697 1.00 . A A . 11 THR CA 1 1
7 9270 1 1 11 THR CB C -13.725 5.840 5.106 1.00 . A A . 11 THR CB 1 1
7 9271 1 1 11 THR CG2 C -14.906 4.885 5.028 1.00 . A A . 11 THR CG2 1 1
7 9272 1 1 11 THR H H -12.960 4.128 3.353 1.00 . A A . 11 THR H 1 1
7 9273 1 1 11 THR HA H -13.998 6.743 3.184 1.00 . A A . 11 THR HA 1 1
7 9274 1 1 11 THR HB H -14.045 6.746 5.600 1.00 . A A . 11 THR HB 1 1
7 9275 1 1 11 THR HG1 H -12.278 5.900 6.445 1.00 . A A . 11 THR HG1 1 1
7 9276 1 1 11 THR HG21 H -15.062 4.589 4.001 1.00 . A A . 11 THR HG21 1 1
7 9277 1 1 11 THR HG22 H -15.792 5.378 5.399 1.00 . A A . 11 THR HG22 1 1
7 9278 1 1 11 THR HG23 H -14.703 4.011 5.628 1.00 . A A . 11 THR HG23 1 1
7 9279 1 1 11 THR N N -12.914 5.006 2.919 1.00 . A A . 11 THR N 1 1
7 9280 1 1 11 THR O O -12.070 8.308 3.605 1.00 . A A . 11 THR O 1 1
7 9281 1 1 11 THR OG1 O -12.670 5.241 5.868 1.00 . A A . 11 THR OG1 1 1
7 9282 1 1 12 LYS C C -8.671 6.975 3.171 1.00 . A A . 12 LYS C 1 1
7 9283 1 1 12 LYS CA C -9.617 7.246 4.336 1.00 . A A . 12 LYS CA 1 1
7 9284 1 1 12 LYS CB C -8.937 6.875 5.656 1.00 . A A . 12 LYS CB 1 1
7 9285 1 1 12 LYS CD C -7.019 7.243 7.235 1.00 . A A . 12 LYS CD 1 1
7 9286 1 1 12 LYS CE C -5.816 8.112 7.569 1.00 . A A . 12 LYS CE 1 1
7 9287 1 1 12 LYS CG C -7.696 7.699 5.954 1.00 . A A . 12 LYS CG 1 1
7 9288 1 1 12 LYS H H -10.861 5.534 4.342 1.00 . A A . 12 LYS H 1 1
7 9289 1 1 12 LYS HA H -9.860 8.298 4.349 1.00 . A A . 12 LYS HA 1 1
7 9290 1 1 12 LYS HB2 H -9.641 7.019 6.462 1.00 . A A . 12 LYS HB2 1 1
7 9291 1 1 12 LYS HB3 H -8.652 5.833 5.620 1.00 . A A . 12 LYS HB3 1 1
7 9292 1 1 12 LYS HD2 H -7.728 7.301 8.048 1.00 . A A . 12 LYS HD2 1 1
7 9293 1 1 12 LYS HD3 H -6.691 6.220 7.114 1.00 . A A . 12 LYS HD3 1 1
7 9294 1 1 12 LYS HE2 H -4.950 7.715 7.064 1.00 . A A . 12 LYS HE2 1 1
7 9295 1 1 12 LYS HE3 H -6.007 9.117 7.221 1.00 . A A . 12 LYS HE3 1 1
7 9296 1 1 12 LYS HG2 H -7.001 7.594 5.135 1.00 . A A . 12 LYS HG2 1 1
7 9297 1 1 12 LYS HG3 H -7.980 8.736 6.057 1.00 . A A . 12 LYS HG3 1 1
7 9298 1 1 12 LYS HZ1 H -5.396 7.186 9.394 1.00 . A A . 12 LYS HZ1 1 1
7 9299 1 1 12 LYS HZ2 H -6.358 8.570 9.534 1.00 . A A . 12 LYS HZ2 1 1
7 9300 1 1 12 LYS HZ3 H -4.702 8.720 9.228 1.00 . A A . 12 LYS HZ3 1 1
7 9301 1 1 12 LYS N N -10.861 6.501 4.181 1.00 . A A . 12 LYS N 1 1
7 9302 1 1 12 LYS NZ N -5.549 8.150 9.034 1.00 . A A . 12 LYS NZ 1 1
7 9303 1 1 12 LYS O O -7.964 5.967 3.156 1.00 . A A . 12 LYS O 1 1
7 9304 1 1 13 GLN C C -6.332 7.844 1.420 1.00 . A A . 13 GLN C 1 1
7 9305 1 1 13 GLN CA C -7.802 7.737 1.029 1.00 . A A . 13 GLN CA 1 1
7 9306 1 1 13 GLN CB C -8.143 8.801 -0.015 1.00 . A A . 13 GLN CB 1 1
7 9307 1 1 13 GLN CD C -9.757 7.828 -1.698 1.00 . A A . 13 GLN CD 1 1
7 9308 1 1 13 GLN CG C -9.583 8.740 -0.499 1.00 . A A . 13 GLN CG 1 1
7 9309 1 1 13 GLN H H -9.249 8.661 2.267 1.00 . A A . 13 GLN H 1 1
7 9310 1 1 13 GLN HA H -7.979 6.760 0.605 1.00 . A A . 13 GLN HA 1 1
7 9311 1 1 13 GLN HB2 H -7.971 9.777 0.414 1.00 . A A . 13 GLN HB2 1 1
7 9312 1 1 13 GLN HB3 H -7.494 8.672 -0.868 1.00 . A A . 13 GLN HB3 1 1
7 9313 1 1 13 GLN HE21 H -10.757 6.517 -0.587 1.00 . A A . 13 GLN HE21 1 1
7 9314 1 1 13 GLN HE22 H -10.548 6.090 -2.248 1.00 . A A . 13 GLN HE22 1 1
7 9315 1 1 13 GLN HG2 H -10.204 8.373 0.305 1.00 . A A . 13 GLN HG2 1 1
7 9316 1 1 13 GLN HG3 H -9.900 9.735 -0.772 1.00 . A A . 13 GLN HG3 1 1
7 9317 1 1 13 GLN N N -8.662 7.880 2.198 1.00 . A A . 13 GLN N 1 1
7 9318 1 1 13 GLN NE2 N -10.420 6.697 -1.490 1.00 . A A . 13 GLN NE2 1 1
7 9319 1 1 13 GLN O O -5.991 8.443 2.441 1.00 . A A . 13 GLN O 1 1
7 9320 1 1 13 GLN OE1 O -9.300 8.138 -2.799 1.00 . A A . 13 GLN OE1 1 1
7 9321 1 1 14 LEU C C -3.490 8.714 0.787 1.00 . A A . 14 LEU C 1 1
7 9322 1 1 14 LEU CA C -4.028 7.288 0.862 1.00 . A A . 14 LEU CA 1 1
7 9323 1 1 14 LEU CB C -3.290 6.399 -0.141 1.00 . A A . 14 LEU CB 1 1
7 9324 1 1 14 LEU CD1 C -3.161 4.236 -1.401 1.00 . A A . 14 LEU CD1 1 1
7 9325 1 1 14 LEU CD2 C -3.194 4.223 1.100 1.00 . A A . 14 LEU CD2 1 1
7 9326 1 1 14 LEU CG C -3.695 4.924 -0.154 1.00 . A A . 14 LEU CG 1 1
7 9327 1 1 14 LEU H H -5.794 6.797 -0.196 1.00 . A A . 14 LEU H 1 1
7 9328 1 1 14 LEU HA H -3.864 6.906 1.858 1.00 . A A . 14 LEU HA 1 1
7 9329 1 1 14 LEU HB2 H -3.465 6.798 -1.128 1.00 . A A . 14 LEU HB2 1 1
7 9330 1 1 14 LEU HB3 H -2.235 6.452 0.086 1.00 . A A . 14 LEU HB3 1 1
7 9331 1 1 14 LEU HD11 H -3.538 4.739 -2.279 1.00 . A A . 14 LEU HD11 1 1
7 9332 1 1 14 LEU HD12 H -3.485 3.206 -1.409 1.00 . A A . 14 LEU HD12 1 1
7 9333 1 1 14 LEU HD13 H -2.082 4.274 -1.399 1.00 . A A . 14 LEU HD13 1 1
7 9334 1 1 14 LEU HD21 H -3.755 3.312 1.251 1.00 . A A . 14 LEU HD21 1 1
7 9335 1 1 14 LEU HD22 H -3.327 4.872 1.953 1.00 . A A . 14 LEU HD22 1 1
7 9336 1 1 14 LEU HD23 H -2.147 3.986 0.986 1.00 . A A . 14 LEU HD23 1 1
7 9337 1 1 14 LEU HG H -4.774 4.854 -0.170 1.00 . A A . 14 LEU HG 1 1
7 9338 1 1 14 LEU N N -5.463 7.259 0.602 1.00 . A A . 14 LEU N 1 1
7 9339 1 1 14 LEU O O -4.006 9.543 0.039 1.00 . A A . 14 LEU O 1 1
7 9340 1 1 15 GLU C C -0.365 10.241 1.197 1.00 . A A . 15 GLU C 1 1
7 9341 1 1 15 GLU CA C -1.839 10.314 1.585 1.00 . A A . 15 GLU CA 1 1
7 9342 1 1 15 GLU CB C -1.982 10.945 2.972 1.00 . A A . 15 GLU CB 1 1
7 9343 1 1 15 GLU CD C -1.004 11.151 5.291 1.00 . A A . 15 GLU CD 1 1
7 9344 1 1 15 GLU CG C -1.064 10.332 4.016 1.00 . A A . 15 GLU CG 1 1
7 9345 1 1 15 GLU H H -2.081 8.285 2.139 1.00 . A A . 15 GLU H 1 1
7 9346 1 1 15 GLU HA H -2.359 10.928 0.865 1.00 . A A . 15 GLU HA 1 1
7 9347 1 1 15 GLU HB2 H -1.760 11.999 2.899 1.00 . A A . 15 GLU HB2 1 1
7 9348 1 1 15 GLU HB3 H -3.003 10.824 3.305 1.00 . A A . 15 GLU HB3 1 1
7 9349 1 1 15 GLU HG2 H -1.425 9.344 4.259 1.00 . A A . 15 GLU HG2 1 1
7 9350 1 1 15 GLU HG3 H -0.069 10.260 3.604 1.00 . A A . 15 GLU HG3 1 1
7 9351 1 1 15 GLU N N -2.448 8.989 1.565 1.00 . A A . 15 GLU N 1 1
7 9352 1 1 15 GLU O O 0.350 9.325 1.602 1.00 . A A . 15 GLU O 1 1
7 9353 1 1 15 GLU OE1 O -2.018 11.190 6.019 1.00 . A A . 15 GLU OE1 1 1
7 9354 1 1 15 GLU OE2 O 0.057 11.753 5.561 1.00 . A A . 15 GLU OE2 1 1
7 9355 1 1 16 ASP C C 2.421 11.014 1.133 1.00 . A A . 16 ASP C 1 1
7 9356 1 1 16 ASP CA C 1.470 11.261 -0.034 1.00 . A A . 16 ASP CA 1 1
7 9357 1 1 16 ASP CB C 1.775 12.614 -0.680 1.00 . A A . 16 ASP CB 1 1
7 9358 1 1 16 ASP CG C 3.236 12.999 -0.553 1.00 . A A . 16 ASP CG 1 1
7 9359 1 1 16 ASP H H -0.537 11.916 0.120 1.00 . A A . 16 ASP H 1 1
7 9360 1 1 16 ASP HA H 1.611 10.482 -0.768 1.00 . A A . 16 ASP HA 1 1
7 9361 1 1 16 ASP HB2 H 1.524 12.569 -1.730 1.00 . A A . 16 ASP HB2 1 1
7 9362 1 1 16 ASP HB3 H 1.177 13.376 -0.203 1.00 . A A . 16 ASP HB3 1 1
7 9363 1 1 16 ASP N N 0.082 11.213 0.409 1.00 . A A . 16 ASP N 1 1
7 9364 1 1 16 ASP O O 2.307 11.643 2.186 1.00 . A A . 16 ASP O 1 1
7 9365 1 1 16 ASP OD1 O 4.088 12.087 -0.506 1.00 . A A . 16 ASP OD1 1 1
7 9366 1 1 16 ASP OD2 O 3.528 14.212 -0.501 1.00 . A A . 16 ASP OD2 1 1
7 9367 1 1 17 THR C C 5.758 9.924 1.464 1.00 . A A . 17 THR C 1 1
7 9368 1 1 17 THR CA C 4.331 9.762 1.975 1.00 . A A . 17 THR CA 1 1
7 9369 1 1 17 THR CB C 4.140 8.320 2.482 1.00 . A A . 17 THR CB 1 1
7 9370 1 1 17 THR CG2 C 5.028 8.048 3.687 1.00 . A A . 17 THR CG2 1 1
7 9371 1 1 17 THR H H 3.401 9.627 0.078 1.00 . A A . 17 THR H 1 1
7 9372 1 1 17 THR HA H 4.177 10.437 2.804 1.00 . A A . 17 THR HA 1 1
7 9373 1 1 17 THR HB H 4.413 7.637 1.691 1.00 . A A . 17 THR HB 1 1
7 9374 1 1 17 THR HG1 H 2.496 7.232 2.535 1.00 . A A . 17 THR HG1 1 1
7 9375 1 1 17 THR HG21 H 4.519 8.361 4.587 1.00 . A A . 17 THR HG21 1 1
7 9376 1 1 17 THR HG22 H 5.951 8.599 3.585 1.00 . A A . 17 THR HG22 1 1
7 9377 1 1 17 THR HG23 H 5.243 6.992 3.744 1.00 . A A . 17 THR HG23 1 1
7 9378 1 1 17 THR N N 3.361 10.094 0.939 1.00 . A A . 17 THR N 1 1
7 9379 1 1 17 THR O O 6.119 9.386 0.416 1.00 . A A . 17 THR O 1 1
7 9380 1 1 17 THR OG1 O 2.769 8.102 2.834 1.00 . A A . 17 THR OG1 1 1
7 9381 1 1 18 THR C C 8.912 10.200 2.792 1.00 . A A . 18 THR C 1 1
7 9382 1 1 18 THR CA C 7.957 10.901 1.833 1.00 . A A . 18 THR CA 1 1
7 9383 1 1 18 THR CB C 8.287 12.405 1.806 1.00 . A A . 18 THR CB 1 1
7 9384 1 1 18 THR CG2 C 9.743 12.633 1.431 1.00 . A A . 18 THR CG2 1 1
7 9385 1 1 18 THR H H 6.222 11.070 3.035 1.00 . A A . 18 THR H 1 1
7 9386 1 1 18 THR HA H 8.103 10.503 0.839 1.00 . A A . 18 THR HA 1 1
7 9387 1 1 18 THR HB H 8.116 12.814 2.792 1.00 . A A . 18 THR HB 1 1
7 9388 1 1 18 THR HG1 H 7.313 13.988 1.144 1.00 . A A . 18 THR HG1 1 1
7 9389 1 1 18 THR HG21 H 9.985 12.051 0.555 1.00 . A A . 18 THR HG21 1 1
7 9390 1 1 18 THR HG22 H 10.377 12.330 2.251 1.00 . A A . 18 THR HG22 1 1
7 9391 1 1 18 THR HG23 H 9.901 13.680 1.222 1.00 . A A . 18 THR HG23 1 1
7 9392 1 1 18 THR N N 6.568 10.668 2.211 1.00 . A A . 18 THR N 1 1
7 9393 1 1 18 THR O O 9.119 10.651 3.918 1.00 . A A . 18 THR O 1 1
7 9394 1 1 18 THR OG1 O 7.437 13.076 0.868 1.00 . A A . 18 THR OG1 1 1
7 9395 1 1 19 ALA C C 11.853 8.462 2.624 1.00 . A A . 19 ALA C 1 1
7 9396 1 1 19 ALA CA C 10.430 8.332 3.155 1.00 . A A . 19 ALA CA 1 1
7 9397 1 1 19 ALA CB C 10.015 6.869 3.207 1.00 . A A . 19 ALA CB 1 1
7 9398 1 1 19 ALA H H 9.288 8.784 1.431 1.00 . A A . 19 ALA H 1 1
7 9399 1 1 19 ALA HA H 10.394 8.727 4.160 1.00 . A A . 19 ALA HA 1 1
7 9400 1 1 19 ALA HB1 H 10.047 6.451 2.211 1.00 . A A . 19 ALA HB1 1 1
7 9401 1 1 19 ALA HB2 H 10.694 6.326 3.848 1.00 . A A . 19 ALA HB2 1 1
7 9402 1 1 19 ALA HB3 H 9.012 6.793 3.597 1.00 . A A . 19 ALA HB3 1 1
7 9403 1 1 19 ALA N N 9.493 9.094 2.338 1.00 . A A . 19 ALA N 1 1
7 9404 1 1 19 ALA O O 12.096 9.150 1.631 1.00 . A A . 19 ALA O 1 1
7 9405 1 1 20 TYR C C 14.623 6.517 2.271 1.00 . A A . 20 TYR C 1 1
7 9406 1 1 20 TYR CA C 14.192 7.844 2.888 1.00 . A A . 20 TYR CA 1 1
7 9407 1 1 20 TYR CB C 15.080 8.173 4.089 1.00 . A A . 20 TYR CB 1 1
7 9408 1 1 20 TYR CD1 C 15.209 10.695 4.084 1.00 . A A . 20 TYR CD1 1 1
7 9409 1 1 20 TYR CD2 C 14.099 9.629 5.904 1.00 . A A . 20 TYR CD2 1 1
7 9410 1 1 20 TYR CE1 C 14.947 11.931 4.642 1.00 . A A . 20 TYR CE1 1 1
7 9411 1 1 20 TYR CE2 C 13.832 10.861 6.469 1.00 . A A . 20 TYR CE2 1 1
7 9412 1 1 20 TYR CG C 14.791 9.524 4.704 1.00 . A A . 20 TYR CG 1 1
7 9413 1 1 20 TYR CZ C 14.259 12.009 5.835 1.00 . A A . 20 TYR CZ 1 1
7 9414 1 1 20 TYR H H 12.536 7.269 4.074 1.00 . A A . 20 TYR H 1 1
7 9415 1 1 20 TYR HA H 14.300 8.624 2.149 1.00 . A A . 20 TYR HA 1 1
7 9416 1 1 20 TYR HB2 H 14.934 7.424 4.852 1.00 . A A . 20 TYR HB2 1 1
7 9417 1 1 20 TYR HB3 H 16.114 8.165 3.777 1.00 . A A . 20 TYR HB3 1 1
7 9418 1 1 20 TYR HD1 H 15.748 10.630 3.149 1.00 . A A . 20 TYR HD1 1 1
7 9419 1 1 20 TYR HD2 H 13.766 8.728 6.399 1.00 . A A . 20 TYR HD2 1 1
7 9420 1 1 20 TYR HE1 H 15.281 12.830 4.145 1.00 . A A . 20 TYR HE1 1 1
7 9421 1 1 20 TYR HE2 H 13.293 10.923 7.403 1.00 . A A . 20 TYR HE2 1 1
7 9422 1 1 20 TYR HH H 14.325 13.931 5.815 1.00 . A A . 20 TYR HH 1 1
7 9423 1 1 20 TYR N N 12.791 7.800 3.291 1.00 . A A . 20 TYR N 1 1
7 9424 1 1 20 TYR O O 13.859 5.552 2.249 1.00 . A A . 20 TYR O 1 1
7 9425 1 1 20 TYR OH O 13.995 13.239 6.393 1.00 . A A . 20 TYR OH 1 1
7 9426 1 1 21 CYS C C 16.727 4.223 2.208 1.00 . A A . 21 CYS C 1 1
7 9427 1 1 21 CYS CA C 16.388 5.270 1.152 1.00 . A A . 21 CYS CA 1 1
7 9428 1 1 21 CYS CB C 17.633 5.602 0.328 1.00 . A A . 21 CYS CB 1 1
7 9429 1 1 21 CYS H H 16.415 7.279 1.817 1.00 . A A . 21 CYS H 1 1
7 9430 1 1 21 CYS HA H 15.630 4.870 0.496 1.00 . A A . 21 CYS HA 1 1
7 9431 1 1 21 CYS HB2 H 17.339 6.169 -0.543 1.00 . A A . 21 CYS HB2 1 1
7 9432 1 1 21 CYS HB3 H 18.303 6.200 0.928 1.00 . A A . 21 CYS HB3 1 1
7 9433 1 1 21 CYS HG H 18.652 4.228 -1.562 1.00 . A A . 21 CYS HG 1 1
7 9434 1 1 21 CYS N N 15.853 6.478 1.770 1.00 . A A . 21 CYS N 1 1
7 9435 1 1 21 CYS O O 17.601 4.433 3.047 1.00 . A A . 21 CYS O 1 1
7 9436 1 1 21 CYS SG S 18.549 4.152 -0.244 1.00 . A A . 21 CYS SG 1 1
7 9437 1 1 22 GLY C C 15.273 2.049 4.264 1.00 . A A . 22 GLY C 1 1
7 9438 1 1 22 GLY CA C 16.266 2.031 3.119 1.00 . A A . 22 GLY CA 1 1
7 9439 1 1 22 GLY H H 15.341 2.981 1.468 1.00 . A A . 22 GLY H 1 1
7 9440 1 1 22 GLY HA2 H 16.197 1.080 2.611 1.00 . A A . 22 GLY HA2 1 1
7 9441 1 1 22 GLY HA3 H 17.263 2.141 3.520 1.00 . A A . 22 GLY HA3 1 1
7 9442 1 1 22 GLY N N 16.026 3.093 2.160 1.00 . A A . 22 GLY N 1 1
7 9443 1 1 22 GLY O O 14.980 1.010 4.855 1.00 . A A . 22 GLY O 1 1
7 9444 1 1 23 GLU C C 12.570 2.500 5.428 1.00 . A A . 23 GLU C 1 1
7 9445 1 1 23 GLU CA C 13.793 3.381 5.663 1.00 . A A . 23 GLU CA 1 1
7 9446 1 1 23 GLU CB C 13.364 4.843 5.798 1.00 . A A . 23 GLU CB 1 1
7 9447 1 1 23 GLU CD C 14.334 5.011 8.124 1.00 . A A . 23 GLU CD 1 1
7 9448 1 1 23 GLU CG C 14.232 5.647 6.752 1.00 . A A . 23 GLU CG 1 1
7 9449 1 1 23 GLU H H 15.030 4.024 4.070 1.00 . A A . 23 GLU H 1 1
7 9450 1 1 23 GLU HA H 14.274 3.071 6.579 1.00 . A A . 23 GLU HA 1 1
7 9451 1 1 23 GLU HB2 H 13.407 5.309 4.825 1.00 . A A . 23 GLU HB2 1 1
7 9452 1 1 23 GLU HB3 H 12.346 4.875 6.158 1.00 . A A . 23 GLU HB3 1 1
7 9453 1 1 23 GLU HG2 H 15.225 5.727 6.334 1.00 . A A . 23 GLU HG2 1 1
7 9454 1 1 23 GLU HG3 H 13.807 6.634 6.859 1.00 . A A . 23 GLU HG3 1 1
7 9455 1 1 23 GLU N N 14.757 3.232 4.579 1.00 . A A . 23 GLU N 1 1
7 9456 1 1 23 GLU O O 12.379 1.961 4.338 1.00 . A A . 23 GLU O 1 1
7 9457 1 1 23 GLU OE1 O 13.277 4.712 8.719 1.00 . A A . 23 GLU OE1 1 1
7 9458 1 1 23 GLU OE2 O 15.470 4.812 8.604 1.00 . A A . 23 GLU OE2 1 1
7 9459 1 1 24 ARG C C 9.308 2.412 6.138 1.00 . A A . 24 ARG C 1 1
7 9460 1 1 24 ARG CA C 10.539 1.541 6.367 1.00 . A A . 24 ARG CA 1 1
7 9461 1 1 24 ARG CB C 10.361 0.711 7.640 1.00 . A A . 24 ARG CB 1 1
7 9462 1 1 24 ARG CD C 8.567 -0.057 9.223 1.00 . A A . 24 ARG CD 1 1
7 9463 1 1 24 ARG CG C 8.984 0.080 7.767 1.00 . A A . 24 ARG CG 1 1
7 9464 1 1 24 ARG CZ C 8.877 -1.649 11.071 1.00 . A A . 24 ARG CZ 1 1
7 9465 1 1 24 ARG H H 11.949 2.812 7.304 1.00 . A A . 24 ARG H 1 1
7 9466 1 1 24 ARG HA H 10.655 0.874 5.526 1.00 . A A . 24 ARG HA 1 1
7 9467 1 1 24 ARG HB2 H 11.097 -0.080 7.646 1.00 . A A . 24 ARG HB2 1 1
7 9468 1 1 24 ARG HB3 H 10.522 1.348 8.496 1.00 . A A . 24 ARG HB3 1 1
7 9469 1 1 24 ARG HD2 H 9.059 0.713 9.799 1.00 . A A . 24 ARG HD2 1 1
7 9470 1 1 24 ARG HD3 H 7.497 0.073 9.291 1.00 . A A . 24 ARG HD3 1 1
7 9471 1 1 24 ARG HE H 9.210 -2.056 9.147 1.00 . A A . 24 ARG HE 1 1
7 9472 1 1 24 ARG HG2 H 8.264 0.702 7.255 1.00 . A A . 24 ARG HG2 1 1
7 9473 1 1 24 ARG HG3 H 9.004 -0.900 7.314 1.00 . A A . 24 ARG HG3 1 1
7 9474 1 1 24 ARG HH11 H 8.234 0.184 11.627 1.00 . A A . 24 ARG HH11 1 1
7 9475 1 1 24 ARG HH12 H 8.457 -0.948 12.919 1.00 . A A . 24 ARG HH12 1 1
7 9476 1 1 24 ARG HH21 H 9.508 -3.555 10.840 1.00 . A A . 24 ARG HH21 1 1
7 9477 1 1 24 ARG HH22 H 9.182 -3.074 12.471 1.00 . A A . 24 ARG HH22 1 1
7 9478 1 1 24 ARG N N 11.743 2.357 6.460 1.00 . A A . 24 ARG N 1 1
7 9479 1 1 24 ARG NE N 8.923 -1.361 9.775 1.00 . A A . 24 ARG NE 1 1
7 9480 1 1 24 ARG NH1 N 8.492 -0.728 11.944 1.00 . A A . 24 ARG NH1 1 1
7 9481 1 1 24 ARG NH2 N 9.217 -2.859 11.496 1.00 . A A . 24 ARG NH2 1 1
7 9482 1 1 24 ARG O O 9.064 3.367 6.876 1.00 . A A . 24 ARG O 1 1
7 9483 1 1 25 VAL C C 6.082 2.116 5.299 1.00 . A A . 25 VAL C 1 1
7 9484 1 1 25 VAL CA C 7.328 2.828 4.785 1.00 . A A . 25 VAL CA 1 1
7 9485 1 1 25 VAL CB C 7.193 3.041 3.265 1.00 . A A . 25 VAL CB 1 1
7 9486 1 1 25 VAL CG1 C 5.995 3.926 2.954 1.00 . A A . 25 VAL CG1 1 1
7 9487 1 1 25 VAL CG2 C 8.470 3.640 2.696 1.00 . A A . 25 VAL CG2 1 1
7 9488 1 1 25 VAL H H 8.781 1.305 4.559 1.00 . A A . 25 VAL H 1 1
7 9489 1 1 25 VAL HA H 7.399 3.796 5.258 1.00 . A A . 25 VAL HA 1 1
7 9490 1 1 25 VAL HB H 7.033 2.080 2.800 1.00 . A A . 25 VAL HB 1 1
7 9491 1 1 25 VAL HG11 H 6.292 4.963 3.004 1.00 . A A . 25 VAL HG11 1 1
7 9492 1 1 25 VAL HG12 H 5.629 3.702 1.963 1.00 . A A . 25 VAL HG12 1 1
7 9493 1 1 25 VAL HG13 H 5.214 3.741 3.677 1.00 . A A . 25 VAL HG13 1 1
7 9494 1 1 25 VAL HG21 H 8.389 4.717 2.687 1.00 . A A . 25 VAL HG21 1 1
7 9495 1 1 25 VAL HG22 H 9.310 3.349 3.311 1.00 . A A . 25 VAL HG22 1 1
7 9496 1 1 25 VAL HG23 H 8.620 3.281 1.689 1.00 . A A . 25 VAL HG23 1 1
7 9497 1 1 25 VAL N N 8.534 2.077 5.111 1.00 . A A . 25 VAL N 1 1
7 9498 1 1 25 VAL O O 5.990 0.890 5.248 1.00 . A A . 25 VAL O 1 1
7 9499 1 1 26 GLU C C 2.676 3.109 5.794 1.00 . A A . 26 GLU C 1 1
7 9500 1 1 26 GLU CA C 3.883 2.337 6.319 1.00 . A A . 26 GLU CA 1 1
7 9501 1 1 26 GLU CB C 3.893 2.363 7.849 1.00 . A A . 26 GLU CB 1 1
7 9502 1 1 26 GLU CD C 4.167 0.895 9.887 1.00 . A A . 26 GLU CD 1 1
7 9503 1 1 26 GLU CG C 4.629 1.188 8.472 1.00 . A A . 26 GLU CG 1 1
7 9504 1 1 26 GLU H H 5.256 3.865 5.808 1.00 . A A . 26 GLU H 1 1
7 9505 1 1 26 GLU HA H 3.812 1.313 5.986 1.00 . A A . 26 GLU HA 1 1
7 9506 1 1 26 GLU HB2 H 4.368 3.275 8.179 1.00 . A A . 26 GLU HB2 1 1
7 9507 1 1 26 GLU HB3 H 2.873 2.350 8.203 1.00 . A A . 26 GLU HB3 1 1
7 9508 1 1 26 GLU HG2 H 4.459 0.311 7.866 1.00 . A A . 26 GLU HG2 1 1
7 9509 1 1 26 GLU HG3 H 5.685 1.412 8.493 1.00 . A A . 26 GLU HG3 1 1
7 9510 1 1 26 GLU N N 5.124 2.894 5.795 1.00 . A A . 26 GLU N 1 1
7 9511 1 1 26 GLU O O 2.402 4.228 6.232 1.00 . A A . 26 GLU O 1 1
7 9512 1 1 26 GLU OE1 O 4.502 1.685 10.795 1.00 . A A . 26 GLU OE1 1 1
7 9513 1 1 26 GLU OE2 O 3.472 -0.123 10.086 1.00 . A A . 26 GLU OE2 1 1
7 9514 1 1 27 LEU C C -0.490 2.687 4.984 1.00 . A A . 27 LEU C 1 1
7 9515 1 1 27 LEU CA C 0.780 3.135 4.268 1.00 . A A . 27 LEU CA 1 1
7 9516 1 1 27 LEU CB C 0.685 2.799 2.779 1.00 . A A . 27 LEU CB 1 1
7 9517 1 1 27 LEU CD1 C 1.788 2.550 0.541 1.00 . A A . 27 LEU CD1 1 1
7 9518 1 1 27 LEU CD2 C 2.071 4.667 1.843 1.00 . A A . 27 LEU CD2 1 1
7 9519 1 1 27 LEU CG C 1.906 3.157 1.931 1.00 . A A . 27 LEU CG 1 1
7 9520 1 1 27 LEU H H 2.226 1.615 4.545 1.00 . A A . 27 LEU H 1 1
7 9521 1 1 27 LEU HA H 0.884 4.204 4.382 1.00 . A A . 27 LEU HA 1 1
7 9522 1 1 27 LEU HB2 H 0.521 1.737 2.689 1.00 . A A . 27 LEU HB2 1 1
7 9523 1 1 27 LEU HB3 H -0.166 3.329 2.375 1.00 . A A . 27 LEU HB3 1 1
7 9524 1 1 27 LEU HD11 H 2.000 1.493 0.591 1.00 . A A . 27 LEU HD11 1 1
7 9525 1 1 27 LEU HD12 H 2.494 3.028 -0.121 1.00 . A A . 27 LEU HD12 1 1
7 9526 1 1 27 LEU HD13 H 0.786 2.700 0.168 1.00 . A A . 27 LEU HD13 1 1
7 9527 1 1 27 LEU HD21 H 2.157 5.078 2.838 1.00 . A A . 27 LEU HD21 1 1
7 9528 1 1 27 LEU HD22 H 1.209 5.095 1.351 1.00 . A A . 27 LEU HD22 1 1
7 9529 1 1 27 LEU HD23 H 2.961 4.900 1.278 1.00 . A A . 27 LEU HD23 1 1
7 9530 1 1 27 LEU HG H 2.793 2.750 2.398 1.00 . A A . 27 LEU HG 1 1
7 9531 1 1 27 LEU N N 1.958 2.505 4.854 1.00 . A A . 27 LEU N 1 1
7 9532 1 1 27 LEU O O -0.903 1.533 4.871 1.00 . A A . 27 LEU O 1 1
7 9533 1 1 28 GLU C C -3.555 3.820 5.700 1.00 . A A . 28 GLU C 1 1
7 9534 1 1 28 GLU CA C -2.330 3.306 6.451 1.00 . A A . 28 GLU CA 1 1
7 9535 1 1 28 GLU CB C -2.279 3.926 7.850 1.00 . A A . 28 GLU CB 1 1
7 9536 1 1 28 GLU CD C -3.644 4.282 9.945 1.00 . A A . 28 GLU CD 1 1
7 9537 1 1 28 GLU CG C -3.294 3.335 8.814 1.00 . A A . 28 GLU CG 1 1
7 9538 1 1 28 GLU H H -0.728 4.510 5.769 1.00 . A A . 28 GLU H 1 1
7 9539 1 1 28 GLU HA H -2.404 2.234 6.546 1.00 . A A . 28 GLU HA 1 1
7 9540 1 1 28 GLU HB2 H -1.292 3.777 8.261 1.00 . A A . 28 GLU HB2 1 1
7 9541 1 1 28 GLU HB3 H -2.468 4.986 7.767 1.00 . A A . 28 GLU HB3 1 1
7 9542 1 1 28 GLU HG2 H -4.196 3.100 8.269 1.00 . A A . 28 GLU HG2 1 1
7 9543 1 1 28 GLU HG3 H -2.884 2.429 9.237 1.00 . A A . 28 GLU HG3 1 1
7 9544 1 1 28 GLU N N -1.106 3.608 5.719 1.00 . A A . 28 GLU N 1 1
7 9545 1 1 28 GLU O O -3.492 4.840 5.012 1.00 . A A . 28 GLU O 1 1
7 9546 1 1 28 GLU OE1 O -4.292 5.315 9.676 1.00 . A A . 28 GLU OE1 1 1
7 9547 1 1 28 GLU OE2 O -3.270 3.990 11.101 1.00 . A A . 28 GLU OE2 1 1
7 9548 1 1 29 CYS C C -7.110 2.841 5.846 1.00 . A A . 29 CYS C 1 1
7 9549 1 1 29 CYS CA C -5.906 3.488 5.168 1.00 . A A . 29 CYS CA 1 1
7 9550 1 1 29 CYS CB C -5.860 3.088 3.693 1.00 . A A . 29 CYS CB 1 1
7 9551 1 1 29 CYS H H -4.655 2.303 6.397 1.00 . A A . 29 CYS H 1 1
7 9552 1 1 29 CYS HA H -6.003 4.561 5.239 1.00 . A A . 29 CYS HA 1 1
7 9553 1 1 29 CYS HB2 H -6.727 3.492 3.191 1.00 . A A . 29 CYS HB2 1 1
7 9554 1 1 29 CYS HB3 H -4.968 3.499 3.244 1.00 . A A . 29 CYS HB3 1 1
7 9555 1 1 29 CYS HG H -4.768 1.008 2.704 1.00 . A A . 29 CYS HG 1 1
7 9556 1 1 29 CYS N N -4.667 3.106 5.835 1.00 . A A . 29 CYS N 1 1
7 9557 1 1 29 CYS O O -6.962 1.914 6.640 1.00 . A A . 29 CYS O 1 1
7 9558 1 1 29 CYS SG S -5.847 1.302 3.412 1.00 . A A . 29 CYS SG 1 1
7 9559 1 1 30 GLU C C -10.566 2.530 5.023 1.00 . A A . 30 GLU C 1 1
7 9560 1 1 30 GLU CA C -9.530 2.810 6.107 1.00 . A A . 30 GLU CA 1 1
7 9561 1 1 30 GLU CB C -10.100 3.793 7.131 1.00 . A A . 30 GLU CB 1 1
7 9562 1 1 30 GLU CD C -10.106 4.602 9.524 1.00 . A A . 30 GLU CD 1 1
7 9563 1 1 30 GLU CG C -9.530 3.614 8.529 1.00 . A A . 30 GLU CG 1 1
7 9564 1 1 30 GLU H H -8.354 4.079 4.886 1.00 . A A . 30 GLU H 1 1
7 9565 1 1 30 GLU HA H -9.289 1.884 6.606 1.00 . A A . 30 GLU HA 1 1
7 9566 1 1 30 GLU HB2 H -9.887 4.800 6.804 1.00 . A A . 30 GLU HB2 1 1
7 9567 1 1 30 GLU HB3 H -11.170 3.659 7.183 1.00 . A A . 30 GLU HB3 1 1
7 9568 1 1 30 GLU HG2 H -9.751 2.614 8.869 1.00 . A A . 30 GLU HG2 1 1
7 9569 1 1 30 GLU HG3 H -8.459 3.751 8.487 1.00 . A A . 30 GLU HG3 1 1
7 9570 1 1 30 GLU N N -8.301 3.339 5.526 1.00 . A A . 30 GLU N 1 1
7 9571 1 1 30 GLU O O -10.522 3.113 3.940 1.00 . A A . 30 GLU O 1 1
7 9572 1 1 30 GLU OE1 O -11.223 4.354 10.027 1.00 . A A . 30 GLU OE1 1 1
7 9573 1 1 30 GLU OE2 O -9.442 5.623 9.801 1.00 . A A . 30 GLU OE2 1 1
7 9574 1 1 31 VAL C C -13.930 1.433 4.999 1.00 . A A . 31 VAL C 1 1
7 9575 1 1 31 VAL CA C -12.548 1.273 4.376 1.00 . A A . 31 VAL CA 1 1
7 9576 1 1 31 VAL CB C -12.385 -0.177 3.880 1.00 . A A . 31 VAL CB 1 1
7 9577 1 1 31 VAL CG1 C -11.249 -0.273 2.874 1.00 . A A . 31 VAL CG1 1 1
7 9578 1 1 31 VAL CG2 C -12.151 -1.117 5.053 1.00 . A A . 31 VAL CG2 1 1
7 9579 1 1 31 VAL H H -11.482 1.200 6.203 1.00 . A A . 31 VAL H 1 1
7 9580 1 1 31 VAL HA H -12.469 1.933 3.524 1.00 . A A . 31 VAL HA 1 1
7 9581 1 1 31 VAL HB H -13.300 -0.471 3.386 1.00 . A A . 31 VAL HB 1 1
7 9582 1 1 31 VAL HG11 H -11.139 0.673 2.364 1.00 . A A . 31 VAL HG11 1 1
7 9583 1 1 31 VAL HG12 H -10.331 -0.514 3.390 1.00 . A A . 31 VAL HG12 1 1
7 9584 1 1 31 VAL HG13 H -11.471 -1.046 2.153 1.00 . A A . 31 VAL HG13 1 1
7 9585 1 1 31 VAL HG21 H -12.572 -0.685 5.949 1.00 . A A . 31 VAL HG21 1 1
7 9586 1 1 31 VAL HG22 H -12.627 -2.067 4.854 1.00 . A A . 31 VAL HG22 1 1
7 9587 1 1 31 VAL HG23 H -11.091 -1.267 5.188 1.00 . A A . 31 VAL HG23 1 1
7 9588 1 1 31 VAL N N -11.499 1.631 5.323 1.00 . A A . 31 VAL N 1 1
7 9589 1 1 31 VAL O O -14.058 1.847 6.151 1.00 . A A . 31 VAL O 1 1
7 9590 1 1 32 SER C C -16.715 0.004 5.557 1.00 . A A . 32 SER C 1 1
7 9591 1 1 32 SER CA C -16.336 1.212 4.706 1.00 . A A . 32 SER CA 1 1
7 9592 1 1 32 SER CB C -17.299 1.339 3.523 1.00 . A A . 32 SER CB 1 1
7 9593 1 1 32 SER H H -14.795 0.778 3.320 1.00 . A A . 32 SER H 1 1
7 9594 1 1 32 SER HA H -16.406 2.102 5.313 1.00 . A A . 32 SER HA 1 1
7 9595 1 1 32 SER HB2 H -18.299 1.507 3.893 1.00 . A A . 32 SER HB2 1 1
7 9596 1 1 32 SER HB3 H -16.998 2.173 2.906 1.00 . A A . 32 SER HB3 1 1
7 9597 1 1 32 SER HG H -16.391 -0.134 2.605 1.00 . A A . 32 SER HG 1 1
7 9598 1 1 32 SER N N -14.962 1.102 4.230 1.00 . A A . 32 SER N 1 1
7 9599 1 1 32 SER O O -17.495 0.118 6.502 1.00 . A A . 32 SER O 1 1
7 9600 1 1 32 SER OG O -17.295 0.162 2.734 1.00 . A A . 32 SER OG 1 1
7 9601 1 1 33 GLU C C -15.313 -2.697 6.930 1.00 . A A . 33 GLU C 1 1
7 9602 1 1 33 GLU CA C -16.436 -2.382 5.946 1.00 . A A . 33 GLU CA 1 1
7 9603 1 1 33 GLU CB C -16.620 -3.550 4.975 1.00 . A A . 33 GLU CB 1 1
7 9604 1 1 33 GLU CD C -19.126 -3.838 4.839 1.00 . A A . 33 GLU CD 1 1
7 9605 1 1 33 GLU CG C -17.862 -3.430 4.108 1.00 . A A . 33 GLU CG 1 1
7 9606 1 1 33 GLU H H -15.542 -1.179 4.451 1.00 . A A . 33 GLU H 1 1
7 9607 1 1 33 GLU HA H -17.352 -2.238 6.499 1.00 . A A . 33 GLU HA 1 1
7 9608 1 1 33 GLU HB2 H -15.757 -3.603 4.327 1.00 . A A . 33 GLU HB2 1 1
7 9609 1 1 33 GLU HB3 H -16.690 -4.466 5.542 1.00 . A A . 33 GLU HB3 1 1
7 9610 1 1 33 GLU HG2 H -17.965 -2.403 3.789 1.00 . A A . 33 GLU HG2 1 1
7 9611 1 1 33 GLU HG3 H -17.744 -4.064 3.242 1.00 . A A . 33 GLU HG3 1 1
7 9612 1 1 33 GLU N N -16.156 -1.152 5.214 1.00 . A A . 33 GLU N 1 1
7 9613 1 1 33 GLU O O -14.326 -1.966 7.017 1.00 . A A . 33 GLU O 1 1
7 9614 1 1 33 GLU OE1 O -19.307 -3.406 5.997 1.00 . A A . 33 GLU OE1 1 1
7 9615 1 1 33 GLU OE2 O -19.933 -4.590 4.255 1.00 . A A . 33 GLU OE2 1 1
7 9616 1 1 34 ASP C C -13.794 -5.501 8.217 1.00 . A A . 34 ASP C 1 1
7 9617 1 1 34 ASP CA C -14.470 -4.203 8.647 1.00 . A A . 34 ASP CA 1 1
7 9618 1 1 34 ASP CB C -15.114 -4.380 10.023 1.00 . A A . 34 ASP CB 1 1
7 9619 1 1 34 ASP CG C -16.002 -5.606 10.093 1.00 . A A . 34 ASP CG 1 1
7 9620 1 1 34 ASP H H -16.279 -4.332 7.554 1.00 . A A . 34 ASP H 1 1
7 9621 1 1 34 ASP HA H -13.724 -3.425 8.706 1.00 . A A . 34 ASP HA 1 1
7 9622 1 1 34 ASP HB2 H -14.337 -4.478 10.767 1.00 . A A . 34 ASP HB2 1 1
7 9623 1 1 34 ASP HB3 H -15.713 -3.510 10.247 1.00 . A A . 34 ASP HB3 1 1
7 9624 1 1 34 ASP N N -15.471 -3.789 7.669 1.00 . A A . 34 ASP N 1 1
7 9625 1 1 34 ASP O O -14.289 -6.210 7.340 1.00 . A A . 34 ASP O 1 1
7 9626 1 1 34 ASP OD1 O -15.468 -6.713 10.318 1.00 . A A . 34 ASP OD1 1 1
7 9627 1 1 34 ASP OD2 O -17.231 -5.460 9.923 1.00 . A A . 34 ASP OD2 1 1
7 9628 1 1 35 ASP C C -12.021 -7.346 7.035 1.00 . A A . 35 ASP C 1 1
7 9629 1 1 35 ASP CA C -11.916 -7.018 8.521 1.00 . A A . 35 ASP CA 1 1
7 9630 1 1 35 ASP CB C -12.432 -8.192 9.353 1.00 . A A . 35 ASP CB 1 1
7 9631 1 1 35 ASP CG C -12.375 -7.915 10.843 1.00 . A A . 35 ASP CG 1 1
7 9632 1 1 35 ASP H H -12.316 -5.200 9.529 1.00 . A A . 35 ASP H 1 1
7 9633 1 1 35 ASP HA H -10.879 -6.844 8.765 1.00 . A A . 35 ASP HA 1 1
7 9634 1 1 35 ASP HB2 H -13.459 -8.393 9.082 1.00 . A A . 35 ASP HB2 1 1
7 9635 1 1 35 ASP HB3 H -11.832 -9.065 9.144 1.00 . A A . 35 ASP HB3 1 1
7 9636 1 1 35 ASP N N -12.660 -5.805 8.839 1.00 . A A . 35 ASP N 1 1
7 9637 1 1 35 ASP O O -12.273 -8.491 6.658 1.00 . A A . 35 ASP O 1 1
7 9638 1 1 35 ASP OD1 O -13.015 -6.941 11.289 1.00 . A A . 35 ASP OD1 1 1
7 9639 1 1 35 ASP OD2 O -11.690 -8.673 11.562 1.00 . A A . 35 ASP OD2 1 1
7 9640 1 1 36 ALA C C -10.557 -6.965 4.185 1.00 . A A . 36 ALA C 1 1
7 9641 1 1 36 ALA CA C -11.901 -6.516 4.750 1.00 . A A . 36 ALA CA 1 1
7 9642 1 1 36 ALA CB C -12.355 -5.229 4.079 1.00 . A A . 36 ALA CB 1 1
7 9643 1 1 36 ALA H H -11.631 -5.445 6.556 1.00 . A A . 36 ALA H 1 1
7 9644 1 1 36 ALA HA H -12.638 -7.279 4.547 1.00 . A A . 36 ALA HA 1 1
7 9645 1 1 36 ALA HB1 H -11.757 -5.054 3.196 1.00 . A A . 36 ALA HB1 1 1
7 9646 1 1 36 ALA HB2 H -13.394 -5.316 3.799 1.00 . A A . 36 ALA HB2 1 1
7 9647 1 1 36 ALA HB3 H -12.234 -4.403 4.764 1.00 . A A . 36 ALA HB3 1 1
7 9648 1 1 36 ALA N N -11.828 -6.335 6.195 1.00 . A A . 36 ALA N 1 1
7 9649 1 1 36 ALA O O -9.571 -7.069 4.913 1.00 . A A . 36 ALA O 1 1
7 9650 1 1 37 ASN C C -9.022 -6.822 0.982 1.00 . A A . 37 ASN C 1 1
7 9651 1 1 37 ASN CA C -9.304 -7.667 2.221 1.00 . A A . 37 ASN CA 1 1
7 9652 1 1 37 ASN CB C -9.411 -9.143 1.830 1.00 . A A . 37 ASN CB 1 1
7 9653 1 1 37 ASN CG C -8.249 -9.600 0.970 1.00 . A A . 37 ASN CG 1 1
7 9654 1 1 37 ASN H H -11.346 -7.127 2.355 1.00 . A A . 37 ASN H 1 1
7 9655 1 1 37 ASN HA H -8.488 -7.547 2.918 1.00 . A A . 37 ASN HA 1 1
7 9656 1 1 37 ASN HB2 H -9.429 -9.746 2.727 1.00 . A A . 37 ASN HB2 1 1
7 9657 1 1 37 ASN HB3 H -10.327 -9.298 1.280 1.00 . A A . 37 ASN HB3 1 1
7 9658 1 1 37 ASN HD21 H -8.989 -11.445 0.908 1.00 . A A . 37 ASN HD21 1 1
7 9659 1 1 37 ASN HD22 H -7.510 -11.199 0.049 1.00 . A A . 37 ASN HD22 1 1
7 9660 1 1 37 ASN N N -10.527 -7.229 2.883 1.00 . A A . 37 ASN N 1 1
7 9661 1 1 37 ASN ND2 N -8.249 -10.877 0.605 1.00 . A A . 37 ASN ND2 1 1
7 9662 1 1 37 ASN O O -9.445 -7.160 -0.123 1.00 . A A . 37 ASN O 1 1
7 9663 1 1 37 ASN OD1 O -7.363 -8.813 0.636 1.00 . A A . 37 ASN OD1 1 1
7 9664 1 1 38 VAL C C -6.825 -5.394 -0.762 1.00 . A A . 38 VAL C 1 1
7 9665 1 1 38 VAL CA C -7.965 -4.826 0.075 1.00 . A A . 38 VAL CA 1 1
7 9666 1 1 38 VAL CB C -7.564 -3.430 0.589 1.00 . A A . 38 VAL CB 1 1
7 9667 1 1 38 VAL CG1 C -8.564 -2.934 1.622 1.00 . A A . 38 VAL CG1 1 1
7 9668 1 1 38 VAL CG2 C -6.158 -3.459 1.168 1.00 . A A . 38 VAL CG2 1 1
7 9669 1 1 38 VAL H H -7.996 -5.503 2.080 1.00 . A A . 38 VAL H 1 1
7 9670 1 1 38 VAL HA H -8.839 -4.719 -0.550 1.00 . A A . 38 VAL HA 1 1
7 9671 1 1 38 VAL HB H -7.573 -2.745 -0.246 1.00 . A A . 38 VAL HB 1 1
7 9672 1 1 38 VAL HG11 H -8.050 -2.726 2.549 1.00 . A A . 38 VAL HG11 1 1
7 9673 1 1 38 VAL HG12 H -9.038 -2.032 1.261 1.00 . A A . 38 VAL HG12 1 1
7 9674 1 1 38 VAL HG13 H -9.314 -3.692 1.790 1.00 . A A . 38 VAL HG13 1 1
7 9675 1 1 38 VAL HG21 H -5.969 -4.429 1.605 1.00 . A A . 38 VAL HG21 1 1
7 9676 1 1 38 VAL HG22 H -5.440 -3.274 0.381 1.00 . A A . 38 VAL HG22 1 1
7 9677 1 1 38 VAL HG23 H -6.064 -2.697 1.926 1.00 . A A . 38 VAL HG23 1 1
7 9678 1 1 38 VAL N N -8.305 -5.720 1.176 1.00 . A A . 38 VAL N 1 1
7 9679 1 1 38 VAL O O -6.086 -6.270 -0.312 1.00 . A A . 38 VAL O 1 1
7 9680 1 1 39 LYS C C -4.696 -4.198 -3.248 1.00 . A A . 39 LYS C 1 1
7 9681 1 1 39 LYS CA C -5.634 -5.344 -2.885 1.00 . A A . 39 LYS CA 1 1
7 9682 1 1 39 LYS CB C -6.246 -5.939 -4.156 1.00 . A A . 39 LYS CB 1 1
7 9683 1 1 39 LYS CD C -6.711 -8.115 -5.321 1.00 . A A . 39 LYS CD 1 1
7 9684 1 1 39 LYS CE C -8.044 -7.966 -6.038 1.00 . A A . 39 LYS CE 1 1
7 9685 1 1 39 LYS CG C -6.707 -7.376 -3.993 1.00 . A A . 39 LYS CG 1 1
7 9686 1 1 39 LYS H H -7.306 -4.192 -2.285 1.00 . A A . 39 LYS H 1 1
7 9687 1 1 39 LYS HA H -5.068 -6.109 -2.376 1.00 . A A . 39 LYS HA 1 1
7 9688 1 1 39 LYS HB2 H -7.096 -5.340 -4.446 1.00 . A A . 39 LYS HB2 1 1
7 9689 1 1 39 LYS HB3 H -5.508 -5.907 -4.944 1.00 . A A . 39 LYS HB3 1 1
7 9690 1 1 39 LYS HD2 H -5.931 -7.712 -5.949 1.00 . A A . 39 LYS HD2 1 1
7 9691 1 1 39 LYS HD3 H -6.525 -9.164 -5.140 1.00 . A A . 39 LYS HD3 1 1
7 9692 1 1 39 LYS HE2 H -8.836 -7.986 -5.305 1.00 . A A . 39 LYS HE2 1 1
7 9693 1 1 39 LYS HE3 H -8.056 -7.017 -6.554 1.00 . A A . 39 LYS HE3 1 1
7 9694 1 1 39 LYS HG2 H -6.040 -7.885 -3.313 1.00 . A A . 39 LYS HG2 1 1
7 9695 1 1 39 LYS HG3 H -7.709 -7.379 -3.587 1.00 . A A . 39 LYS HG3 1 1
7 9696 1 1 39 LYS HZ1 H -7.497 -9.754 -6.969 1.00 . A A . 39 LYS HZ1 1 1
7 9697 1 1 39 LYS HZ2 H -8.298 -8.668 -7.988 1.00 . A A . 39 LYS HZ2 1 1
7 9698 1 1 39 LYS HZ3 H -9.169 -9.538 -6.829 1.00 . A A . 39 LYS HZ3 1 1
7 9699 1 1 39 LYS N N -6.686 -4.889 -1.983 1.00 . A A . 39 LYS N 1 1
7 9700 1 1 39 LYS NZ N -8.268 -9.058 -7.025 1.00 . A A . 39 LYS NZ 1 1
7 9701 1 1 39 LYS O O -5.085 -3.262 -3.948 1.00 . A A . 39 LYS O 1 1
7 9702 1 1 40 TRP C C -1.745 -3.524 -4.362 1.00 . A A . 40 TRP C 1 1
7 9703 1 1 40 TRP CA C -2.465 -3.247 -3.047 1.00 . A A . 40 TRP CA 1 1
7 9704 1 1 40 TRP CB C -1.452 -3.167 -1.903 1.00 . A A . 40 TRP CB 1 1
7 9705 1 1 40 TRP CD1 C -2.739 -3.830 0.212 1.00 . A A . 40 TRP CD1 1 1
7 9706 1 1 40 TRP CD2 C -2.121 -1.678 0.146 1.00 . A A . 40 TRP CD2 1 1
7 9707 1 1 40 TRP CE2 C -2.814 -1.910 1.350 1.00 . A A . 40 TRP CE2 1 1
7 9708 1 1 40 TRP CE3 C -1.634 -0.394 -0.114 1.00 . A A . 40 TRP CE3 1 1
7 9709 1 1 40 TRP CG C -2.084 -2.919 -0.567 1.00 . A A . 40 TRP CG 1 1
7 9710 1 1 40 TRP CH2 C -2.545 0.343 2.008 1.00 . A A . 40 TRP CH2 1 1
7 9711 1 1 40 TRP CZ2 C -3.032 -0.905 2.289 1.00 . A A . 40 TRP CZ2 1 1
7 9712 1 1 40 TRP CZ3 C -1.852 0.603 0.818 1.00 . A A . 40 TRP CZ3 1 1
7 9713 1 1 40 TRP H H -3.209 -5.048 -2.219 1.00 . A A . 40 TRP H 1 1
7 9714 1 1 40 TRP HA H -2.982 -2.302 -3.125 1.00 . A A . 40 TRP HA 1 1
7 9715 1 1 40 TRP HB2 H -0.908 -4.097 -1.847 1.00 . A A . 40 TRP HB2 1 1
7 9716 1 1 40 TRP HB3 H -0.761 -2.361 -2.101 1.00 . A A . 40 TRP HB3 1 1
7 9717 1 1 40 TRP HD1 H -2.882 -4.866 -0.055 1.00 . A A . 40 TRP HD1 1 1
7 9718 1 1 40 TRP HE1 H -3.677 -3.675 2.084 1.00 . A A . 40 TRP HE1 1 1
7 9719 1 1 40 TRP HE3 H -1.098 -0.174 -1.025 1.00 . A A . 40 TRP HE3 1 1
7 9720 1 1 40 TRP HH2 H -2.692 1.151 2.707 1.00 . A A . 40 TRP HH2 1 1
7 9721 1 1 40 TRP HZ2 H -3.564 -1.089 3.211 1.00 . A A . 40 TRP HZ2 1 1
7 9722 1 1 40 TRP HZ3 H -1.484 1.601 0.634 1.00 . A A . 40 TRP HZ3 1 1
7 9723 1 1 40 TRP N N -3.459 -4.278 -2.770 1.00 . A A . 40 TRP N 1 1
7 9724 1 1 40 TRP NE1 N -3.181 -3.229 1.366 1.00 . A A . 40 TRP NE1 1 1
7 9725 1 1 40 TRP O O -1.323 -4.650 -4.624 1.00 . A A . 40 TRP O 1 1
7 9726 1 1 41 PHE C C 0.152 -1.568 -6.632 1.00 . A A . 41 PHE C 1 1
7 9727 1 1 41 PHE CA C -0.938 -2.623 -6.474 1.00 . A A . 41 PHE CA 1 1
7 9728 1 1 41 PHE CB C -1.952 -2.500 -7.614 1.00 . A A . 41 PHE CB 1 1
7 9729 1 1 41 PHE CD1 C -4.109 -3.301 -6.614 1.00 . A A . 41 PHE CD1 1 1
7 9730 1 1 41 PHE CD2 C -3.111 -4.602 -8.345 1.00 . A A . 41 PHE CD2 1 1
7 9731 1 1 41 PHE CE1 C -5.148 -4.208 -6.527 1.00 . A A . 41 PHE CE1 1 1
7 9732 1 1 41 PHE CE2 C -4.147 -5.513 -8.263 1.00 . A A . 41 PHE CE2 1 1
7 9733 1 1 41 PHE CG C -3.080 -3.487 -7.523 1.00 . A A . 41 PHE CG 1 1
7 9734 1 1 41 PHE CZ C -5.168 -5.315 -7.354 1.00 . A A . 41 PHE CZ 1 1
7 9735 1 1 41 PHE H H -1.965 -1.617 -4.920 1.00 . A A . 41 PHE H 1 1
7 9736 1 1 41 PHE HA H -0.485 -3.601 -6.512 1.00 . A A . 41 PHE HA 1 1
7 9737 1 1 41 PHE HB2 H -2.378 -1.508 -7.601 1.00 . A A . 41 PHE HB2 1 1
7 9738 1 1 41 PHE HB3 H -1.446 -2.658 -8.554 1.00 . A A . 41 PHE HB3 1 1
7 9739 1 1 41 PHE HD1 H -4.096 -2.435 -5.968 1.00 . A A . 41 PHE HD1 1 1
7 9740 1 1 41 PHE HD2 H -2.313 -4.757 -9.058 1.00 . A A . 41 PHE HD2 1 1
7 9741 1 1 41 PHE HE1 H -5.945 -4.052 -5.816 1.00 . A A . 41 PHE HE1 1 1
7 9742 1 1 41 PHE HE2 H -4.159 -6.377 -8.911 1.00 . A A . 41 PHE HE2 1 1
7 9743 1 1 41 PHE HZ H -5.978 -6.026 -7.288 1.00 . A A . 41 PHE HZ 1 1
7 9744 1 1 41 PHE N N -1.607 -2.490 -5.185 1.00 . A A . 41 PHE N 1 1
7 9745 1 1 41 PHE O O -0.053 -0.394 -6.322 1.00 . A A . 41 PHE O 1 1
7 9746 1 1 42 LYS C C 2.599 -0.738 -8.793 1.00 . A A . 42 LYS C 1 1
7 9747 1 1 42 LYS CA C 2.439 -1.088 -7.317 1.00 . A A . 42 LYS CA 1 1
7 9748 1 1 42 LYS CB C 3.729 -1.719 -6.789 1.00 . A A . 42 LYS CB 1 1
7 9749 1 1 42 LYS CD C 6.186 -1.283 -6.504 1.00 . A A . 42 LYS CD 1 1
7 9750 1 1 42 LYS CE C 7.225 -0.193 -6.722 1.00 . A A . 42 LYS CE 1 1
7 9751 1 1 42 LYS CG C 4.786 -0.703 -6.394 1.00 . A A . 42 LYS CG 1 1
7 9752 1 1 42 LYS H H 1.417 -2.942 -7.346 1.00 . A A . 42 LYS H 1 1
7 9753 1 1 42 LYS HA H 2.238 -0.183 -6.765 1.00 . A A . 42 LYS HA 1 1
7 9754 1 1 42 LYS HB2 H 3.494 -2.318 -5.922 1.00 . A A . 42 LYS HB2 1 1
7 9755 1 1 42 LYS HB3 H 4.143 -2.358 -7.556 1.00 . A A . 42 LYS HB3 1 1
7 9756 1 1 42 LYS HD2 H 6.421 -1.810 -5.591 1.00 . A A . 42 LYS HD2 1 1
7 9757 1 1 42 LYS HD3 H 6.217 -1.970 -7.337 1.00 . A A . 42 LYS HD3 1 1
7 9758 1 1 42 LYS HE2 H 6.868 0.478 -7.487 1.00 . A A . 42 LYS HE2 1 1
7 9759 1 1 42 LYS HE3 H 7.357 0.350 -5.798 1.00 . A A . 42 LYS HE3 1 1
7 9760 1 1 42 LYS HG2 H 4.711 0.154 -7.048 1.00 . A A . 42 LYS HG2 1 1
7 9761 1 1 42 LYS HG3 H 4.612 -0.395 -5.373 1.00 . A A . 42 LYS HG3 1 1
7 9762 1 1 42 LYS HZ1 H 9.262 -0.010 -7.146 1.00 . A A . 42 LYS HZ1 1 1
7 9763 1 1 42 LYS HZ2 H 8.464 -1.153 -8.103 1.00 . A A . 42 LYS HZ2 1 1
7 9764 1 1 42 LYS HZ3 H 8.831 -1.509 -6.491 1.00 . A A . 42 LYS HZ3 1 1
7 9765 1 1 42 LYS N N 1.314 -1.994 -7.116 1.00 . A A . 42 LYS N 1 1
7 9766 1 1 42 LYS NZ N 8.538 -0.756 -7.145 1.00 . A A . 42 LYS NZ 1 1
7 9767 1 1 42 LYS O O 3.175 -1.504 -9.563 1.00 . A A . 42 LYS O 1 1
7 9768 1 1 43 ASN C C 1.306 0.011 -11.474 1.00 . A A . 43 ASN C 1 1
7 9769 1 1 43 ASN CA C 2.172 0.877 -10.564 1.00 . A A . 43 ASN CA 1 1
7 9770 1 1 43 ASN CB C 3.625 0.845 -11.042 1.00 . A A . 43 ASN CB 1 1
7 9771 1 1 43 ASN CG C 4.573 1.494 -10.052 1.00 . A A . 43 ASN CG 1 1
7 9772 1 1 43 ASN H H 1.636 0.993 -8.519 1.00 . A A . 43 ASN H 1 1
7 9773 1 1 43 ASN HA H 1.811 1.894 -10.604 1.00 . A A . 43 ASN HA 1 1
7 9774 1 1 43 ASN HB2 H 3.929 -0.182 -11.182 1.00 . A A . 43 ASN HB2 1 1
7 9775 1 1 43 ASN HB3 H 3.700 1.370 -11.982 1.00 . A A . 43 ASN HB3 1 1
7 9776 1 1 43 ASN HD21 H 4.442 3.224 -11.023 1.00 . A A . 43 ASN HD21 1 1
7 9777 1 1 43 ASN HD22 H 5.467 3.219 -9.632 1.00 . A A . 43 ASN HD22 1 1
7 9778 1 1 43 ASN N N 2.085 0.425 -9.180 1.00 . A A . 43 ASN N 1 1
7 9779 1 1 43 ASN ND2 N 4.856 2.775 -10.256 1.00 . A A . 43 ASN ND2 1 1
7 9780 1 1 43 ASN O O 1.604 -0.156 -12.656 1.00 . A A . 43 ASN O 1 1
7 9781 1 1 43 ASN OD1 O 5.047 0.850 -9.116 1.00 . A A . 43 ASN OD1 1 1
7 9782 1 1 44 GLY C C -0.454 -2.854 -11.411 1.00 . A A . 44 GLY C 1 1
7 9783 1 1 44 GLY CA C -0.661 -1.379 -11.689 1.00 . A A . 44 GLY CA 1 1
7 9784 1 1 44 GLY H H 0.044 -0.369 -9.967 1.00 . A A . 44 GLY H 1 1
7 9785 1 1 44 GLY HA2 H -1.681 -1.117 -11.451 1.00 . A A . 44 GLY HA2 1 1
7 9786 1 1 44 GLY HA3 H -0.489 -1.195 -12.740 1.00 . A A . 44 GLY HA3 1 1
7 9787 1 1 44 GLY N N 0.232 -0.537 -10.914 1.00 . A A . 44 GLY N 1 1
7 9788 1 1 44 GLY O O -1.363 -3.661 -11.602 1.00 . A A . 44 GLY O 1 1
7 9789 1 1 45 GLU C C 0.553 -4.988 -9.276 1.00 . A A . 45 GLU C 1 1
7 9790 1 1 45 GLU CA C 1.069 -4.597 -10.658 1.00 . A A . 45 GLU CA 1 1
7 9791 1 1 45 GLU CB C 2.581 -4.820 -10.732 1.00 . A A . 45 GLU CB 1 1
7 9792 1 1 45 GLU CD C 3.223 -3.252 -12.605 1.00 . A A . 45 GLU CD 1 1
7 9793 1 1 45 GLU CG C 3.147 -4.692 -12.136 1.00 . A A . 45 GLU CG 1 1
7 9794 1 1 45 GLU H H 1.429 -2.518 -10.828 1.00 . A A . 45 GLU H 1 1
7 9795 1 1 45 GLU HA H 0.586 -5.218 -11.398 1.00 . A A . 45 GLU HA 1 1
7 9796 1 1 45 GLU HB2 H 3.071 -4.094 -10.100 1.00 . A A . 45 GLU HB2 1 1
7 9797 1 1 45 GLU HB3 H 2.804 -5.811 -10.366 1.00 . A A . 45 GLU HB3 1 1
7 9798 1 1 45 GLU HG2 H 4.141 -5.112 -12.149 1.00 . A A . 45 GLU HG2 1 1
7 9799 1 1 45 GLU HG3 H 2.515 -5.244 -12.817 1.00 . A A . 45 GLU HG3 1 1
7 9800 1 1 45 GLU N N 0.745 -3.208 -10.960 1.00 . A A . 45 GLU N 1 1
7 9801 1 1 45 GLU O O 0.584 -4.187 -8.342 1.00 . A A . 45 GLU O 1 1
7 9802 1 1 45 GLU OE1 O 4.144 -2.532 -12.165 1.00 . A A . 45 GLU OE1 1 1
7 9803 1 1 45 GLU OE2 O 2.362 -2.845 -13.413 1.00 . A A . 45 GLU OE2 1 1
7 9804 1 1 46 GLU C C 0.685 -7.215 -6.989 1.00 . A A . 46 GLU C 1 1
7 9805 1 1 46 GLU CA C -0.445 -6.720 -7.888 1.00 . A A . 46 GLU CA 1 1
7 9806 1 1 46 GLU CB C -1.449 -7.848 -8.132 1.00 . A A . 46 GLU CB 1 1
7 9807 1 1 46 GLU CD C -3.009 -9.549 -7.106 1.00 . A A . 46 GLU CD 1 1
7 9808 1 1 46 GLU CG C -1.889 -8.557 -6.862 1.00 . A A . 46 GLU CG 1 1
7 9809 1 1 46 GLU H H 0.081 -6.816 -9.936 1.00 . A A . 46 GLU H 1 1
7 9810 1 1 46 GLU HA H -0.949 -5.902 -7.395 1.00 . A A . 46 GLU HA 1 1
7 9811 1 1 46 GLU HB2 H -2.325 -7.437 -8.612 1.00 . A A . 46 GLU HB2 1 1
7 9812 1 1 46 GLU HB3 H -0.999 -8.578 -8.789 1.00 . A A . 46 GLU HB3 1 1
7 9813 1 1 46 GLU HG2 H -1.043 -9.087 -6.450 1.00 . A A . 46 GLU HG2 1 1
7 9814 1 1 46 GLU HG3 H -2.230 -7.818 -6.152 1.00 . A A . 46 GLU HG3 1 1
7 9815 1 1 46 GLU N N 0.079 -6.224 -9.155 1.00 . A A . 46 GLU N 1 1
7 9816 1 1 46 GLU O O 1.505 -8.036 -7.401 1.00 . A A . 46 GLU O 1 1
7 9817 1 1 46 GLU OE1 O -4.124 -9.109 -7.459 1.00 . A A . 46 GLU OE1 1 1
7 9818 1 1 46 GLU OE2 O -2.772 -10.764 -6.944 1.00 . A A . 46 GLU OE2 1 1
7 9819 1 1 47 ILE C C 1.387 -8.415 -4.117 1.00 . A A . 47 ILE C 1 1
7 9820 1 1 47 ILE CA C 1.747 -7.102 -4.803 1.00 . A A . 47 ILE CA 1 1
7 9821 1 1 47 ILE CB C 1.960 -6.017 -3.731 1.00 . A A . 47 ILE CB 1 1
7 9822 1 1 47 ILE CD1 C 2.635 -3.586 -3.392 1.00 . A A . 47 ILE CD1 1 1
7 9823 1 1 47 ILE CG1 C 2.386 -4.700 -4.385 1.00 . A A . 47 ILE CG1 1 1
7 9824 1 1 47 ILE CG2 C 2.999 -6.471 -2.717 1.00 . A A . 47 ILE CG2 1 1
7 9825 1 1 47 ILE H H 0.038 -6.061 -5.491 1.00 . A A . 47 ILE H 1 1
7 9826 1 1 47 ILE HA H 2.673 -7.232 -5.344 1.00 . A A . 47 ILE HA 1 1
7 9827 1 1 47 ILE HB H 1.026 -5.867 -3.211 1.00 . A A . 47 ILE HB 1 1
7 9828 1 1 47 ILE HD11 H 1.704 -3.307 -2.922 1.00 . A A . 47 ILE HD11 1 1
7 9829 1 1 47 ILE HD12 H 3.333 -3.923 -2.640 1.00 . A A . 47 ILE HD12 1 1
7 9830 1 1 47 ILE HD13 H 3.048 -2.731 -3.908 1.00 . A A . 47 ILE HD13 1 1
7 9831 1 1 47 ILE HG12 H 3.296 -4.859 -4.940 1.00 . A A . 47 ILE HG12 1 1
7 9832 1 1 47 ILE HG13 H 1.608 -4.375 -5.061 1.00 . A A . 47 ILE HG13 1 1
7 9833 1 1 47 ILE HG21 H 3.962 -6.054 -2.977 1.00 . A A . 47 ILE HG21 1 1
7 9834 1 1 47 ILE HG22 H 2.714 -6.131 -1.733 1.00 . A A . 47 ILE HG22 1 1
7 9835 1 1 47 ILE HG23 H 3.061 -7.549 -2.722 1.00 . A A . 47 ILE HG23 1 1
7 9836 1 1 47 ILE N N 0.720 -6.711 -5.760 1.00 . A A . 47 ILE N 1 1
7 9837 1 1 47 ILE O O 0.238 -8.631 -3.731 1.00 . A A . 47 ILE O 1 1
7 9838 1 1 48 ILE C C 3.074 -10.744 -2.110 1.00 . A A . 48 ILE C 1 1
7 9839 1 1 48 ILE CA C 2.166 -10.579 -3.324 1.00 . A A . 48 ILE CA 1 1
7 9840 1 1 48 ILE CB C 2.418 -11.743 -4.301 1.00 . A A . 48 ILE CB 1 1
7 9841 1 1 48 ILE CD1 C 2.179 -10.700 -6.610 1.00 . A A . 48 ILE CD1 1 1
7 9842 1 1 48 ILE CG1 C 1.553 -11.582 -5.553 1.00 . A A . 48 ILE CG1 1 1
7 9843 1 1 48 ILE CG2 C 2.135 -13.075 -3.622 1.00 . A A . 48 ILE CG2 1 1
7 9844 1 1 48 ILE H H 3.271 -9.059 -4.295 1.00 . A A . 48 ILE H 1 1
7 9845 1 1 48 ILE HA H 1.137 -10.625 -2.999 1.00 . A A . 48 ILE HA 1 1
7 9846 1 1 48 ILE HB H 3.459 -11.725 -4.586 1.00 . A A . 48 ILE HB 1 1
7 9847 1 1 48 ILE HD11 H 2.979 -11.235 -7.099 1.00 . A A . 48 ILE HD11 1 1
7 9848 1 1 48 ILE HD12 H 1.431 -10.424 -7.338 1.00 . A A . 48 ILE HD12 1 1
7 9849 1 1 48 ILE HD13 H 2.575 -9.808 -6.146 1.00 . A A . 48 ILE HD13 1 1
7 9850 1 1 48 ILE HG12 H 1.381 -12.553 -5.991 1.00 . A A . 48 ILE HG12 1 1
7 9851 1 1 48 ILE HG13 H 0.606 -11.145 -5.273 1.00 . A A . 48 ILE HG13 1 1
7 9852 1 1 48 ILE HG21 H 1.557 -12.907 -2.726 1.00 . A A . 48 ILE HG21 1 1
7 9853 1 1 48 ILE HG22 H 1.578 -13.710 -4.295 1.00 . A A . 48 ILE HG22 1 1
7 9854 1 1 48 ILE HG23 H 3.068 -13.553 -3.365 1.00 . A A . 48 ILE HG23 1 1
7 9855 1 1 48 ILE N N 2.378 -9.288 -3.967 1.00 . A A . 48 ILE N 1 1
7 9856 1 1 48 ILE O O 4.199 -11.235 -2.207 1.00 . A A . 48 ILE O 1 1
7 9857 1 1 49 PRO C C 3.488 -11.860 0.792 1.00 . A A . 49 PRO C 1 1
7 9858 1 1 49 PRO CA C 3.324 -10.419 0.320 1.00 . A A . 49 PRO CA 1 1
7 9859 1 1 49 PRO CB C 2.461 -9.629 1.306 1.00 . A A . 49 PRO CB 1 1
7 9860 1 1 49 PRO CD C 1.242 -9.731 -0.747 1.00 . A A . 49 PRO CD 1 1
7 9861 1 1 49 PRO CG C 1.082 -9.703 0.748 1.00 . A A . 49 PRO CG 1 1
7 9862 1 1 49 PRO HA H 4.297 -9.956 0.238 1.00 . A A . 49 PRO HA 1 1
7 9863 1 1 49 PRO HB2 H 2.518 -10.086 2.284 1.00 . A A . 49 PRO HB2 1 1
7 9864 1 1 49 PRO HB3 H 2.811 -8.609 1.359 1.00 . A A . 49 PRO HB3 1 1
7 9865 1 1 49 PRO HD2 H 0.477 -10.346 -1.197 1.00 . A A . 49 PRO HD2 1 1
7 9866 1 1 49 PRO HD3 H 1.208 -8.729 -1.149 1.00 . A A . 49 PRO HD3 1 1
7 9867 1 1 49 PRO HG2 H 0.596 -10.604 1.090 1.00 . A A . 49 PRO HG2 1 1
7 9868 1 1 49 PRO HG3 H 0.518 -8.833 1.048 1.00 . A A . 49 PRO HG3 1 1
7 9869 1 1 49 PRO N N 2.575 -10.326 -0.937 1.00 . A A . 49 PRO N 1 1
7 9870 1 1 49 PRO O O 3.068 -12.797 0.114 1.00 . A A . 49 PRO O 1 1
7 9871 1 1 50 GLY C C 5.543 -13.441 3.379 1.00 . A A . 50 GLY C 1 1
7 9872 1 1 50 GLY CA C 4.310 -13.360 2.501 1.00 . A A . 50 GLY CA 1 1
7 9873 1 1 50 GLY H H 4.416 -11.245 2.456 1.00 . A A . 50 GLY H 1 1
7 9874 1 1 50 GLY HA2 H 3.446 -13.638 3.085 1.00 . A A . 50 GLY HA2 1 1
7 9875 1 1 50 GLY HA3 H 4.419 -14.057 1.683 1.00 . A A . 50 GLY HA3 1 1
7 9876 1 1 50 GLY N N 4.102 -12.030 1.959 1.00 . A A . 50 GLY N 1 1
7 9877 1 1 50 GLY O O 6.119 -12.427 3.773 1.00 . A A . 50 GLY O 1 1
7 9878 1 1 51 PRO C C 8.443 -14.545 3.838 1.00 . A A . 51 PRO C 1 1
7 9879 1 1 51 PRO CA C 7.141 -14.913 4.541 1.00 . A A . 51 PRO CA 1 1
7 9880 1 1 51 PRO CB C 7.086 -16.420 4.808 1.00 . A A . 51 PRO CB 1 1
7 9881 1 1 51 PRO CD C 5.327 -15.928 3.265 1.00 . A A . 51 PRO CD 1 1
7 9882 1 1 51 PRO CG C 6.328 -16.981 3.655 1.00 . A A . 51 PRO CG 1 1
7 9883 1 1 51 PRO HA H 7.075 -14.378 5.477 1.00 . A A . 51 PRO HA 1 1
7 9884 1 1 51 PRO HB2 H 8.090 -16.817 4.853 1.00 . A A . 51 PRO HB2 1 1
7 9885 1 1 51 PRO HB3 H 6.577 -16.605 5.742 1.00 . A A . 51 PRO HB3 1 1
7 9886 1 1 51 PRO HD2 H 5.172 -15.931 2.196 1.00 . A A . 51 PRO HD2 1 1
7 9887 1 1 51 PRO HD3 H 4.393 -16.084 3.784 1.00 . A A . 51 PRO HD3 1 1
7 9888 1 1 51 PRO HG2 H 7.001 -17.180 2.835 1.00 . A A . 51 PRO HG2 1 1
7 9889 1 1 51 PRO HG3 H 5.821 -17.886 3.955 1.00 . A A . 51 PRO HG3 1 1
7 9890 1 1 51 PRO N N 5.965 -14.674 3.700 1.00 . A A . 51 PRO N 1 1
7 9891 1 1 51 PRO O O 8.679 -14.943 2.697 1.00 . A A . 51 PRO O 1 1
7 9892 1 1 52 LYS C C 10.360 -12.511 2.716 1.00 . A A . 52 LYS C 1 1
7 9893 1 1 52 LYS CA C 10.565 -13.359 3.967 1.00 . A A . 52 LYS CA 1 1
7 9894 1 1 52 LYS CB C 11.426 -14.579 3.633 1.00 . A A . 52 LYS CB 1 1
7 9895 1 1 52 LYS CD C 12.811 -14.712 5.724 1.00 . A A . 52 LYS CD 1 1
7 9896 1 1 52 LYS CE C 13.697 -15.707 6.458 1.00 . A A . 52 LYS CE 1 1
7 9897 1 1 52 LYS CG C 11.791 -15.417 4.846 1.00 . A A . 52 LYS CG 1 1
7 9898 1 1 52 LYS H H 9.041 -13.495 5.430 1.00 . A A . 52 LYS H 1 1
7 9899 1 1 52 LYS HA H 11.072 -12.765 4.712 1.00 . A A . 52 LYS HA 1 1
7 9900 1 1 52 LYS HB2 H 10.887 -15.206 2.937 1.00 . A A . 52 LYS HB2 1 1
7 9901 1 1 52 LYS HB3 H 12.341 -14.242 3.166 1.00 . A A . 52 LYS HB3 1 1
7 9902 1 1 52 LYS HD2 H 13.433 -14.083 5.105 1.00 . A A . 52 LYS HD2 1 1
7 9903 1 1 52 LYS HD3 H 12.289 -14.104 6.450 1.00 . A A . 52 LYS HD3 1 1
7 9904 1 1 52 LYS HE2 H 13.971 -16.497 5.776 1.00 . A A . 52 LYS HE2 1 1
7 9905 1 1 52 LYS HE3 H 14.587 -15.196 6.794 1.00 . A A . 52 LYS HE3 1 1
7 9906 1 1 52 LYS HG2 H 10.899 -15.602 5.426 1.00 . A A . 52 LYS HG2 1 1
7 9907 1 1 52 LYS HG3 H 12.206 -16.357 4.511 1.00 . A A . 52 LYS HG3 1 1
7 9908 1 1 52 LYS HZ1 H 12.654 -15.549 8.261 1.00 . A A . 52 LYS HZ1 1 1
7 9909 1 1 52 LYS HZ2 H 13.665 -16.902 8.171 1.00 . A A . 52 LYS HZ2 1 1
7 9910 1 1 52 LYS HZ3 H 12.201 -16.882 7.323 1.00 . A A . 52 LYS HZ3 1 1
7 9911 1 1 52 LYS N N 9.286 -13.781 4.525 1.00 . A A . 52 LYS N 1 1
7 9912 1 1 52 LYS NZ N 13.006 -16.302 7.636 1.00 . A A . 52 LYS NZ 1 1
7 9913 1 1 52 LYS O O 11.081 -12.659 1.729 1.00 . A A . 52 LYS O 1 1
7 9914 1 1 53 SER C C 9.261 -9.284 2.013 1.00 . A A . 53 SER C 1 1
7 9915 1 1 53 SER CA C 9.073 -10.750 1.635 1.00 . A A . 53 SER CA 1 1
7 9916 1 1 53 SER CB C 7.640 -10.984 1.151 1.00 . A A . 53 SER CB 1 1
7 9917 1 1 53 SER H H 8.834 -11.550 3.581 1.00 . A A . 53 SER H 1 1
7 9918 1 1 53 SER HA H 9.758 -10.994 0.837 1.00 . A A . 53 SER HA 1 1
7 9919 1 1 53 SER HB2 H 6.969 -10.958 1.996 1.00 . A A . 53 SER HB2 1 1
7 9920 1 1 53 SER HB3 H 7.369 -10.207 0.451 1.00 . A A . 53 SER HB3 1 1
7 9921 1 1 53 SER HG H 8.351 -12.470 0.091 1.00 . A A . 53 SER HG 1 1
7 9922 1 1 53 SER N N 9.374 -11.621 2.765 1.00 . A A . 53 SER N 1 1
7 9923 1 1 53 SER O O 9.329 -8.940 3.193 1.00 . A A . 53 SER O 1 1
7 9924 1 1 53 SER OG O 7.518 -12.241 0.509 1.00 . A A . 53 SER OG 1 1
7 9925 1 1 54 ARG C C 8.211 -6.338 1.632 1.00 . A A . 54 ARG C 1 1
7 9926 1 1 54 ARG CA C 9.527 -6.996 1.228 1.00 . A A . 54 ARG CA 1 1
7 9927 1 1 54 ARG CB C 10.079 -6.326 -0.031 1.00 . A A . 54 ARG CB 1 1
7 9928 1 1 54 ARG CD C 12.079 -5.812 -1.463 1.00 . A A . 54 ARG CD 1 1
7 9929 1 1 54 ARG CG C 11.591 -6.414 -0.154 1.00 . A A . 54 ARG CG 1 1
7 9930 1 1 54 ARG CZ C 14.253 -5.226 -2.452 1.00 . A A . 54 ARG CZ 1 1
7 9931 1 1 54 ARG H H 9.284 -8.760 0.084 1.00 . A A . 54 ARG H 1 1
7 9932 1 1 54 ARG HA H 10.238 -6.874 2.031 1.00 . A A . 54 ARG HA 1 1
7 9933 1 1 54 ARG HB2 H 9.641 -6.798 -0.898 1.00 . A A . 54 ARG HB2 1 1
7 9934 1 1 54 ARG HB3 H 9.800 -5.283 -0.020 1.00 . A A . 54 ARG HB3 1 1
7 9935 1 1 54 ARG HD2 H 11.976 -6.551 -2.244 1.00 . A A . 54 ARG HD2 1 1
7 9936 1 1 54 ARG HD3 H 11.470 -4.952 -1.698 1.00 . A A . 54 ARG HD3 1 1
7 9937 1 1 54 ARG HE H 13.856 -5.237 -0.497 1.00 . A A . 54 ARG HE 1 1
7 9938 1 1 54 ARG HG2 H 12.042 -5.875 0.666 1.00 . A A . 54 ARG HG2 1 1
7 9939 1 1 54 ARG HG3 H 11.887 -7.451 -0.113 1.00 . A A . 54 ARG HG3 1 1
7 9940 1 1 54 ARG HH11 H 12.817 -5.720 -3.785 1.00 . A A . 54 ARG HH11 1 1
7 9941 1 1 54 ARG HH12 H 14.354 -5.304 -4.469 1.00 . A A . 54 ARG HH12 1 1
7 9942 1 1 54 ARG HH21 H 15.884 -4.689 -1.385 1.00 . A A . 54 ARG HH21 1 1
7 9943 1 1 54 ARG HH22 H 16.098 -4.719 -3.103 1.00 . A A . 54 ARG HH22 1 1
7 9944 1 1 54 ARG N N 9.345 -8.425 1.003 1.00 . A A . 54 ARG N 1 1
7 9945 1 1 54 ARG NE N 13.477 -5.397 -1.387 1.00 . A A . 54 ARG NE 1 1
7 9946 1 1 54 ARG NH1 N 13.769 -5.434 -3.668 1.00 . A A . 54 ARG NH1 1 1
7 9947 1 1 54 ARG NH2 N 15.515 -4.847 -2.301 1.00 . A A . 54 ARG NH2 1 1
7 9948 1 1 54 ARG O O 8.162 -5.554 2.581 1.00 . A A . 54 ARG O 1 1
7 9949 1 1 55 TYR C C 5.024 -7.025 2.092 1.00 . A A . 55 TYR C 1 1
7 9950 1 1 55 TYR CA C 5.830 -6.099 1.187 1.00 . A A . 55 TYR CA 1 1
7 9951 1 1 55 TYR CB C 5.069 -5.852 -0.117 1.00 . A A . 55 TYR CB 1 1
7 9952 1 1 55 TYR CD1 C 6.657 -5.812 -2.080 1.00 . A A . 55 TYR CD1 1 1
7 9953 1 1 55 TYR CD2 C 5.866 -3.730 -1.229 1.00 . A A . 55 TYR CD2 1 1
7 9954 1 1 55 TYR CE1 C 7.399 -5.145 -3.035 1.00 . A A . 55 TYR CE1 1 1
7 9955 1 1 55 TYR CE2 C 6.604 -3.055 -2.182 1.00 . A A . 55 TYR CE2 1 1
7 9956 1 1 55 TYR CG C 5.879 -5.118 -1.161 1.00 . A A . 55 TYR CG 1 1
7 9957 1 1 55 TYR CZ C 7.369 -3.767 -3.083 1.00 . A A . 55 TYR CZ 1 1
7 9958 1 1 55 TYR H H 7.248 -7.291 0.163 1.00 . A A . 55 TYR H 1 1
7 9959 1 1 55 TYR HA H 5.974 -5.155 1.693 1.00 . A A . 55 TYR HA 1 1
7 9960 1 1 55 TYR HB2 H 4.770 -6.801 -0.536 1.00 . A A . 55 TYR HB2 1 1
7 9961 1 1 55 TYR HB3 H 4.188 -5.264 0.095 1.00 . A A . 55 TYR HB3 1 1
7 9962 1 1 55 TYR HD1 H 6.678 -6.891 -2.040 1.00 . A A . 55 TYR HD1 1 1
7 9963 1 1 55 TYR HD2 H 5.266 -3.176 -0.523 1.00 . A A . 55 TYR HD2 1 1
7 9964 1 1 55 TYR HE1 H 7.998 -5.702 -3.741 1.00 . A A . 55 TYR HE1 1 1
7 9965 1 1 55 TYR HE2 H 6.582 -1.976 -2.220 1.00 . A A . 55 TYR HE2 1 1
7 9966 1 1 55 TYR HH H 7.750 -2.215 -4.152 1.00 . A A . 55 TYR HH 1 1
7 9967 1 1 55 TYR N N 7.146 -6.661 0.907 1.00 . A A . 55 TYR N 1 1
7 9968 1 1 55 TYR O O 5.035 -8.244 1.920 1.00 . A A . 55 TYR O 1 1
7 9969 1 1 55 TYR OH O 8.106 -3.099 -4.034 1.00 . A A . 55 TYR OH 1 1
7 9970 1 1 56 ARG C C 2.181 -6.512 4.257 1.00 . A A . 56 ARG C 1 1
7 9971 1 1 56 ARG CA C 3.513 -7.208 3.991 1.00 . A A . 56 ARG CA 1 1
7 9972 1 1 56 ARG CB C 4.266 -7.412 5.307 1.00 . A A . 56 ARG CB 1 1
7 9973 1 1 56 ARG CD C 6.589 -7.344 6.264 1.00 . A A . 56 ARG CD 1 1
7 9974 1 1 56 ARG CG C 5.714 -7.835 5.121 1.00 . A A . 56 ARG CG 1 1
7 9975 1 1 56 ARG CZ C 6.923 -9.296 7.721 1.00 . A A . 56 ARG CZ 1 1
7 9976 1 1 56 ARG H H 4.356 -5.461 3.145 1.00 . A A . 56 ARG H 1 1
7 9977 1 1 56 ARG HA H 3.319 -8.172 3.545 1.00 . A A . 56 ARG HA 1 1
7 9978 1 1 56 ARG HB2 H 4.253 -6.486 5.863 1.00 . A A . 56 ARG HB2 1 1
7 9979 1 1 56 ARG HB3 H 3.762 -8.175 5.881 1.00 . A A . 56 ARG HB3 1 1
7 9980 1 1 56 ARG HD2 H 7.624 -7.436 5.973 1.00 . A A . 56 ARG HD2 1 1
7 9981 1 1 56 ARG HD3 H 6.360 -6.306 6.454 1.00 . A A . 56 ARG HD3 1 1
7 9982 1 1 56 ARG HE H 5.783 -7.721 8.169 1.00 . A A . 56 ARG HE 1 1
7 9983 1 1 56 ARG HG2 H 5.763 -8.913 5.083 1.00 . A A . 56 ARG HG2 1 1
7 9984 1 1 56 ARG HG3 H 6.083 -7.422 4.194 1.00 . A A . 56 ARG HG3 1 1
7 9985 1 1 56 ARG HH11 H 7.910 -9.370 5.960 1.00 . A A . 56 ARG HH11 1 1
7 9986 1 1 56 ARG HH12 H 8.138 -10.740 6.997 1.00 . A A . 56 ARG HH12 1 1
7 9987 1 1 56 ARG HH21 H 6.075 -9.519 9.542 1.00 . A A . 56 ARG HH21 1 1
7 9988 1 1 56 ARG HH22 H 7.092 -10.824 9.034 1.00 . A A . 56 ARG HH22 1 1
7 9989 1 1 56 ARG N N 4.325 -6.437 3.058 1.00 . A A . 56 ARG N 1 1
7 9990 1 1 56 ARG NE N 6.371 -8.110 7.488 1.00 . A A . 56 ARG NE 1 1
7 9991 1 1 56 ARG NH1 N 7.722 -9.847 6.818 1.00 . A A . 56 ARG NH1 1 1
7 9992 1 1 56 ARG NH2 N 6.676 -9.932 8.859 1.00 . A A . 56 ARG NH2 1 1
7 9993 1 1 56 ARG O O 2.125 -5.513 4.975 1.00 . A A . 56 ARG O 1 1
7 9994 1 1 57 ILE C C -0.837 -6.923 5.168 1.00 . A A . 57 ILE C 1 1
7 9995 1 1 57 ILE CA C -0.217 -6.476 3.849 1.00 . A A . 57 ILE CA 1 1
7 9996 1 1 57 ILE CB C -1.155 -6.873 2.693 1.00 . A A . 57 ILE CB 1 1
7 9997 1 1 57 ILE CD1 C -1.129 -7.164 0.165 1.00 . A A . 57 ILE CD1 1 1
7 9998 1 1 57 ILE CG1 C -0.573 -6.413 1.355 1.00 . A A . 57 ILE CG1 1 1
7 9999 1 1 57 ILE CG2 C -2.539 -6.278 2.908 1.00 . A A . 57 ILE CG2 1 1
7 10000 1 1 57 ILE H H 1.223 -7.842 3.114 1.00 . A A . 57 ILE H 1 1
7 10001 1 1 57 ILE HA H -0.120 -5.400 3.854 1.00 . A A . 57 ILE HA 1 1
7 10002 1 1 57 ILE HB H -1.248 -7.948 2.687 1.00 . A A . 57 ILE HB 1 1
7 10003 1 1 57 ILE HD11 H -1.372 -8.175 0.458 1.00 . A A . 57 ILE HD11 1 1
7 10004 1 1 57 ILE HD12 H -2.018 -6.668 -0.192 1.00 . A A . 57 ILE HD12 1 1
7 10005 1 1 57 ILE HD13 H -0.389 -7.188 -0.623 1.00 . A A . 57 ILE HD13 1 1
7 10006 1 1 57 ILE HG12 H -0.790 -5.366 1.216 1.00 . A A . 57 ILE HG12 1 1
7 10007 1 1 57 ILE HG13 H 0.498 -6.556 1.368 1.00 . A A . 57 ILE HG13 1 1
7 10008 1 1 57 ILE HG21 H -3.170 -7.004 3.399 1.00 . A A . 57 ILE HG21 1 1
7 10009 1 1 57 ILE HG22 H -2.460 -5.396 3.524 1.00 . A A . 57 ILE HG22 1 1
7 10010 1 1 57 ILE HG23 H -2.969 -6.015 1.953 1.00 . A A . 57 ILE HG23 1 1
7 10011 1 1 57 ILE N N 1.114 -7.046 3.674 1.00 . A A . 57 ILE N 1 1
7 10012 1 1 57 ILE O O -1.076 -8.111 5.383 1.00 . A A . 57 ILE O 1 1
7 10013 1 1 58 ARG C C -2.994 -5.485 7.536 1.00 . A A . 58 ARG C 1 1
7 10014 1 1 58 ARG CA C -1.691 -6.256 7.347 1.00 . A A . 58 ARG CA 1 1
7 10015 1 1 58 ARG CB C -0.712 -5.906 8.470 1.00 . A A . 58 ARG CB 1 1
7 10016 1 1 58 ARG CD C -0.368 -5.402 10.908 1.00 . A A . 58 ARG CD 1 1
7 10017 1 1 58 ARG CG C -1.355 -5.862 9.847 1.00 . A A . 58 ARG CG 1 1
7 10018 1 1 58 ARG CZ C 1.451 -6.422 12.211 1.00 . A A . 58 ARG CZ 1 1
7 10019 1 1 58 ARG H H -0.884 -5.033 5.819 1.00 . A A . 58 ARG H 1 1
7 10020 1 1 58 ARG HA H -1.903 -7.314 7.384 1.00 . A A . 58 ARG HA 1 1
7 10021 1 1 58 ARG HB2 H 0.076 -6.645 8.488 1.00 . A A . 58 ARG HB2 1 1
7 10022 1 1 58 ARG HB3 H -0.281 -4.937 8.267 1.00 . A A . 58 ARG HB3 1 1
7 10023 1 1 58 ARG HD2 H 0.062 -4.462 10.598 1.00 . A A . 58 ARG HD2 1 1
7 10024 1 1 58 ARG HD3 H -0.898 -5.266 11.839 1.00 . A A . 58 ARG HD3 1 1
7 10025 1 1 58 ARG HE H 0.883 -7.011 10.392 1.00 . A A . 58 ARG HE 1 1
7 10026 1 1 58 ARG HG2 H -2.187 -5.175 9.823 1.00 . A A . 58 ARG HG2 1 1
7 10027 1 1 58 ARG HG3 H -1.708 -6.850 10.100 1.00 . A A . 58 ARG HG3 1 1
7 10028 1 1 58 ARG HH11 H 0.513 -4.882 13.121 1.00 . A A . 58 ARG HH11 1 1
7 10029 1 1 58 ARG HH12 H 1.796 -5.610 14.029 1.00 . A A . 58 ARG HH12 1 1
7 10030 1 1 58 ARG HH21 H 2.575 -7.978 11.577 1.00 . A A . 58 ARG HH21 1 1
7 10031 1 1 58 ARG HH22 H 2.969 -7.371 13.150 1.00 . A A . 58 ARG HH22 1 1
7 10032 1 1 58 ARG N N -1.097 -5.962 6.048 1.00 . A A . 58 ARG N 1 1
7 10033 1 1 58 ARG NE N 0.708 -6.370 11.111 1.00 . A A . 58 ARG NE 1 1
7 10034 1 1 58 ARG NH1 N 1.236 -5.568 13.202 1.00 . A A . 58 ARG NH1 1 1
7 10035 1 1 58 ARG NH2 N 2.411 -7.332 12.322 1.00 . A A . 58 ARG NH2 1 1
7 10036 1 1 58 ARG O O -3.078 -4.298 7.220 1.00 . A A . 58 ARG O 1 1
7 10037 1 1 59 VAL C C -5.618 -5.460 9.774 1.00 . A A . 59 VAL C 1 1
7 10038 1 1 59 VAL CA C -5.310 -5.550 8.284 1.00 . A A . 59 VAL CA 1 1
7 10039 1 1 59 VAL CB C -6.437 -6.332 7.584 1.00 . A A . 59 VAL CB 1 1
7 10040 1 1 59 VAL CG1 C -6.405 -7.797 7.995 1.00 . A A . 59 VAL CG1 1 1
7 10041 1 1 59 VAL CG2 C -7.790 -5.711 7.898 1.00 . A A . 59 VAL CG2 1 1
7 10042 1 1 59 VAL H H -3.883 -7.113 8.284 1.00 . A A . 59 VAL H 1 1
7 10043 1 1 59 VAL HA H -5.282 -4.552 7.871 1.00 . A A . 59 VAL HA 1 1
7 10044 1 1 59 VAL HB H -6.278 -6.277 6.518 1.00 . A A . 59 VAL HB 1 1
7 10045 1 1 59 VAL HG11 H -7.135 -8.347 7.419 1.00 . A A . 59 VAL HG11 1 1
7 10046 1 1 59 VAL HG12 H -5.421 -8.201 7.811 1.00 . A A . 59 VAL HG12 1 1
7 10047 1 1 59 VAL HG13 H -6.639 -7.881 9.046 1.00 . A A . 59 VAL HG13 1 1
7 10048 1 1 59 VAL HG21 H -7.833 -5.456 8.947 1.00 . A A . 59 VAL HG21 1 1
7 10049 1 1 59 VAL HG22 H -7.924 -4.819 7.305 1.00 . A A . 59 VAL HG22 1 1
7 10050 1 1 59 VAL HG23 H -8.573 -6.418 7.667 1.00 . A A . 59 VAL HG23 1 1
7 10051 1 1 59 VAL N N -4.010 -6.169 8.053 1.00 . A A . 59 VAL N 1 1
7 10052 1 1 59 VAL O O -5.448 -6.429 10.513 1.00 . A A . 59 VAL O 1 1
7 10053 1 1 60 GLU C C -7.773 -3.414 11.753 1.00 . A A . 60 GLU C 1 1
7 10054 1 1 60 GLU CA C -6.404 -4.072 11.613 1.00 . A A . 60 GLU CA 1 1
7 10055 1 1 60 GLU CB C -5.337 -3.204 12.284 1.00 . A A . 60 GLU CB 1 1
7 10056 1 1 60 GLU CD C -4.616 -4.729 14.165 1.00 . A A . 60 GLU CD 1 1
7 10057 1 1 60 GLU CG C -4.201 -4.004 12.900 1.00 . A A . 60 GLU CG 1 1
7 10058 1 1 60 GLU H H -6.186 -3.553 9.572 1.00 . A A . 60 GLU H 1 1
7 10059 1 1 60 GLU HA H -6.430 -5.035 12.100 1.00 . A A . 60 GLU HA 1 1
7 10060 1 1 60 GLU HB2 H -4.921 -2.533 11.548 1.00 . A A . 60 GLU HB2 1 1
7 10061 1 1 60 GLU HB3 H -5.804 -2.622 13.065 1.00 . A A . 60 GLU HB3 1 1
7 10062 1 1 60 GLU HG2 H -3.860 -4.733 12.180 1.00 . A A . 60 GLU HG2 1 1
7 10063 1 1 60 GLU HG3 H -3.391 -3.329 13.138 1.00 . A A . 60 GLU HG3 1 1
7 10064 1 1 60 GLU N N -6.072 -4.289 10.210 1.00 . A A . 60 GLU N 1 1
7 10065 1 1 60 GLU O O -7.943 -2.236 11.439 1.00 . A A . 60 GLU O 1 1
7 10066 1 1 60 GLU OE1 O -5.441 -5.662 14.071 1.00 . A A . 60 GLU OE1 1 1
7 10067 1 1 60 GLU OE2 O -4.115 -4.364 15.249 1.00 . A A . 60 GLU OE2 1 1
7 10068 1 1 61 GLY C C -10.714 -3.218 11.091 1.00 . A A . 61 GLY C 1 1
7 10069 1 1 61 GLY CA C -10.090 -3.659 12.401 1.00 . A A . 61 GLY CA 1 1
7 10070 1 1 61 GLY H H -8.554 -5.115 12.462 1.00 . A A . 61 GLY H 1 1
7 10071 1 1 61 GLY HA2 H -10.710 -4.425 12.843 1.00 . A A . 61 GLY HA2 1 1
7 10072 1 1 61 GLY HA3 H -10.049 -2.812 13.070 1.00 . A A . 61 GLY HA3 1 1
7 10073 1 1 61 GLY N N -8.748 -4.184 12.228 1.00 . A A . 61 GLY N 1 1
7 10074 1 1 61 GLY O O -11.131 -4.048 10.283 1.00 . A A . 61 GLY O 1 1
7 10075 1 1 62 LYS C C -10.334 -0.512 8.908 1.00 . A A . 62 LYS C 1 1
7 10076 1 1 62 LYS CA C -11.357 -1.357 9.661 1.00 . A A . 62 LYS CA 1 1
7 10077 1 1 62 LYS CB C -12.588 -0.510 9.992 1.00 . A A . 62 LYS CB 1 1
7 10078 1 1 62 LYS CD C -14.662 -0.236 11.382 1.00 . A A . 62 LYS CD 1 1
7 10079 1 1 62 LYS CE C -15.753 -0.197 10.323 1.00 . A A . 62 LYS CE 1 1
7 10080 1 1 62 LYS CG C -13.531 -1.170 10.982 1.00 . A A . 62 LYS CG 1 1
7 10081 1 1 62 LYS H H -10.430 -1.296 11.563 1.00 . A A . 62 LYS H 1 1
7 10082 1 1 62 LYS HA H -11.657 -2.182 9.033 1.00 . A A . 62 LYS HA 1 1
7 10083 1 1 62 LYS HB2 H -12.261 0.431 10.410 1.00 . A A . 62 LYS HB2 1 1
7 10084 1 1 62 LYS HB3 H -13.134 -0.317 9.080 1.00 . A A . 62 LYS HB3 1 1
7 10085 1 1 62 LYS HD2 H -15.091 -0.581 12.311 1.00 . A A . 62 LYS HD2 1 1
7 10086 1 1 62 LYS HD3 H -14.265 0.760 11.515 1.00 . A A . 62 LYS HD3 1 1
7 10087 1 1 62 LYS HE2 H -15.352 0.257 9.429 1.00 . A A . 62 LYS HE2 1 1
7 10088 1 1 62 LYS HE3 H -16.062 -1.208 10.105 1.00 . A A . 62 LYS HE3 1 1
7 10089 1 1 62 LYS HG2 H -13.953 -2.055 10.529 1.00 . A A . 62 LYS HG2 1 1
7 10090 1 1 62 LYS HG3 H -12.975 -1.446 11.867 1.00 . A A . 62 LYS HG3 1 1
7 10091 1 1 62 LYS HZ1 H -17.221 1.261 10.037 1.00 . A A . 62 LYS HZ1 1 1
7 10092 1 1 62 LYS HZ2 H -16.708 1.112 11.642 1.00 . A A . 62 LYS HZ2 1 1
7 10093 1 1 62 LYS HZ3 H -17.734 -0.054 10.970 1.00 . A A . 62 LYS HZ3 1 1
7 10094 1 1 62 LYS N N -10.779 -1.908 10.881 1.00 . A A . 62 LYS N 1 1
7 10095 1 1 62 LYS NZ N -16.937 0.585 10.775 1.00 . A A . 62 LYS NZ 1 1
7 10096 1 1 62 LYS O O -10.693 0.322 8.077 1.00 . A A . 62 LYS O 1 1
7 10097 1 1 63 LYS C C -6.829 -0.928 8.184 1.00 . A A . 63 LYS C 1 1
7 10098 1 1 63 LYS CA C -7.981 0.001 8.551 1.00 . A A . 63 LYS CA 1 1
7 10099 1 1 63 LYS CB C -7.476 1.120 9.465 1.00 . A A . 63 LYS CB 1 1
7 10100 1 1 63 LYS CD C -6.487 1.472 11.747 1.00 . A A . 63 LYS CD 1 1
7 10101 1 1 63 LYS CE C -6.234 2.949 11.488 1.00 . A A . 63 LYS CE 1 1
7 10102 1 1 63 LYS CG C -6.426 0.663 10.462 1.00 . A A . 63 LYS CG 1 1
7 10103 1 1 63 LYS H H -8.834 -1.415 9.873 1.00 . A A . 63 LYS H 1 1
7 10104 1 1 63 LYS HA H -8.378 0.438 7.647 1.00 . A A . 63 LYS HA 1 1
7 10105 1 1 63 LYS HB2 H -7.047 1.901 8.855 1.00 . A A . 63 LYS HB2 1 1
7 10106 1 1 63 LYS HB3 H -8.313 1.524 10.016 1.00 . A A . 63 LYS HB3 1 1
7 10107 1 1 63 LYS HD2 H -7.466 1.358 12.188 1.00 . A A . 63 LYS HD2 1 1
7 10108 1 1 63 LYS HD3 H -5.737 1.101 12.432 1.00 . A A . 63 LYS HD3 1 1
7 10109 1 1 63 LYS HE2 H -5.871 3.404 12.397 1.00 . A A . 63 LYS HE2 1 1
7 10110 1 1 63 LYS HE3 H -5.484 3.042 10.716 1.00 . A A . 63 LYS HE3 1 1
7 10111 1 1 63 LYS HG2 H -6.594 -0.378 10.697 1.00 . A A . 63 LYS HG2 1 1
7 10112 1 1 63 LYS HG3 H -5.447 0.781 10.020 1.00 . A A . 63 LYS HG3 1 1
7 10113 1 1 63 LYS HZ1 H -7.391 3.929 10.052 1.00 . A A . 63 LYS HZ1 1 1
7 10114 1 1 63 LYS HZ2 H -7.612 4.513 11.623 1.00 . A A . 63 LYS HZ2 1 1
7 10115 1 1 63 LYS HZ3 H -8.296 3.035 11.167 1.00 . A A . 63 LYS HZ3 1 1
7 10116 1 1 63 LYS N N -9.057 -0.736 9.202 1.00 . A A . 63 LYS N 1 1
7 10117 1 1 63 LYS NZ N -7.470 3.656 11.052 1.00 . A A . 63 LYS NZ 1 1
7 10118 1 1 63 LYS O O -6.426 -1.778 8.979 1.00 . A A . 63 LYS O 1 1
7 10119 1 1 64 HIS C C -3.872 -0.830 6.611 1.00 . A A . 64 HIS C 1 1
7 10120 1 1 64 HIS CA C -5.194 -1.585 6.503 1.00 . A A . 64 HIS CA 1 1
7 10121 1 1 64 HIS CB C -5.432 -2.016 5.056 1.00 . A A . 64 HIS CB 1 1
7 10122 1 1 64 HIS CD2 C -7.875 -2.872 5.216 1.00 . A A . 64 HIS CD2 1 1
7 10123 1 1 64 HIS CE1 C -7.575 -4.861 4.344 1.00 . A A . 64 HIS CE1 1 1
7 10124 1 1 64 HIS CG C -6.564 -2.983 4.897 1.00 . A A . 64 HIS CG 1 1
7 10125 1 1 64 HIS H H -6.666 -0.067 6.387 1.00 . A A . 64 HIS H 1 1
7 10126 1 1 64 HIS HA H -5.145 -2.463 7.128 1.00 . A A . 64 HIS HA 1 1
7 10127 1 1 64 HIS HB2 H -5.655 -1.144 4.459 1.00 . A A . 64 HIS HB2 1 1
7 10128 1 1 64 HIS HB3 H -4.536 -2.486 4.676 1.00 . A A . 64 HIS HB3 1 1
7 10129 1 1 64 HIS HD1 H -5.569 -4.622 4.024 1.00 . A A . 64 HIS HD1 1 1
7 10130 1 1 64 HIS HD2 H -8.355 -2.014 5.665 1.00 . A A . 64 HIS HD2 1 1
7 10131 1 1 64 HIS HE1 H -7.758 -5.859 3.975 1.00 . A A . 64 HIS HE1 1 1
7 10132 1 1 64 HIS HE2 H -9.444 -4.230 4.895 1.00 . A A . 64 HIS HE2 1 1
7 10133 1 1 64 HIS N N -6.302 -0.761 6.975 1.00 . A A . 64 HIS N 1 1
7 10134 1 1 64 HIS ND1 N -6.409 -4.241 4.354 1.00 . A A . 64 HIS ND1 1 1
7 10135 1 1 64 HIS NE2 N -8.482 -4.052 4.862 1.00 . A A . 64 HIS NE2 1 1
7 10136 1 1 64 HIS O O -3.852 0.399 6.677 1.00 . A A . 64 HIS O 1 1
7 10137 1 1 65 ILE C C -0.436 -1.730 5.872 1.00 . A A . 65 ILE C 1 1
7 10138 1 1 65 ILE CA C -1.446 -0.976 6.730 1.00 . A A . 65 ILE CA 1 1
7 10139 1 1 65 ILE CB C -0.948 -0.951 8.187 1.00 . A A . 65 ILE CB 1 1
7 10140 1 1 65 ILE CD1 C -3.004 -0.884 9.687 1.00 . A A . 65 ILE CD1 1 1
7 10141 1 1 65 ILE CG1 C -1.878 -0.098 9.052 1.00 . A A . 65 ILE CG1 1 1
7 10142 1 1 65 ILE CG2 C 0.477 -0.422 8.250 1.00 . A A . 65 ILE CG2 1 1
7 10143 1 1 65 ILE H H -2.853 -2.550 6.574 1.00 . A A . 65 ILE H 1 1
7 10144 1 1 65 ILE HA H -1.514 0.043 6.376 1.00 . A A . 65 ILE HA 1 1
7 10145 1 1 65 ILE HB H -0.948 -1.963 8.561 1.00 . A A . 65 ILE HB 1 1
7 10146 1 1 65 ILE HD11 H -3.466 -0.291 10.462 1.00 . A A . 65 ILE HD11 1 1
7 10147 1 1 65 ILE HD12 H -3.738 -1.132 8.936 1.00 . A A . 65 ILE HD12 1 1
7 10148 1 1 65 ILE HD13 H -2.609 -1.794 10.117 1.00 . A A . 65 ILE HD13 1 1
7 10149 1 1 65 ILE HG12 H -1.305 0.358 9.844 1.00 . A A . 65 ILE HG12 1 1
7 10150 1 1 65 ILE HG13 H -2.317 0.676 8.440 1.00 . A A . 65 ILE HG13 1 1
7 10151 1 1 65 ILE HG21 H 0.920 -0.696 9.197 1.00 . A A . 65 ILE HG21 1 1
7 10152 1 1 65 ILE HG22 H 1.055 -0.850 7.446 1.00 . A A . 65 ILE HG22 1 1
7 10153 1 1 65 ILE HG23 H 0.467 0.653 8.155 1.00 . A A . 65 ILE HG23 1 1
7 10154 1 1 65 ILE N N -2.772 -1.575 6.630 1.00 . A A . 65 ILE N 1 1
7 10155 1 1 65 ILE O O -0.072 -2.867 6.177 1.00 . A A . 65 ILE O 1 1
7 10156 1 1 66 LEU C C 2.404 -1.271 4.252 1.00 . A A . 66 LEU C 1 1
7 10157 1 1 66 LEU CA C 0.984 -1.700 3.896 1.00 . A A . 66 LEU CA 1 1
7 10158 1 1 66 LEU CB C 0.673 -1.319 2.447 1.00 . A A . 66 LEU CB 1 1
7 10159 1 1 66 LEU CD1 C 1.572 -3.318 1.231 1.00 . A A . 66 LEU CD1 1 1
7 10160 1 1 66 LEU CD2 C 1.426 -1.110 0.065 1.00 . A A . 66 LEU CD2 1 1
7 10161 1 1 66 LEU CG C 1.668 -1.809 1.395 1.00 . A A . 66 LEU CG 1 1
7 10162 1 1 66 LEU H H -0.314 -0.187 4.607 1.00 . A A . 66 LEU H 1 1
7 10163 1 1 66 LEU HA H 0.908 -2.772 4.002 1.00 . A A . 66 LEU HA 1 1
7 10164 1 1 66 LEU HB2 H -0.296 -1.725 2.200 1.00 . A A . 66 LEU HB2 1 1
7 10165 1 1 66 LEU HB3 H 0.634 -0.241 2.391 1.00 . A A . 66 LEU HB3 1 1
7 10166 1 1 66 LEU HD11 H 2.206 -3.633 0.416 1.00 . A A . 66 LEU HD11 1 1
7 10167 1 1 66 LEU HD12 H 0.550 -3.593 1.019 1.00 . A A . 66 LEU HD12 1 1
7 10168 1 1 66 LEU HD13 H 1.892 -3.800 2.144 1.00 . A A . 66 LEU HD13 1 1
7 10169 1 1 66 LEU HD21 H 0.695 -0.327 0.199 1.00 . A A . 66 LEU HD21 1 1
7 10170 1 1 66 LEU HD22 H 1.059 -1.826 -0.656 1.00 . A A . 66 LEU HD22 1 1
7 10171 1 1 66 LEU HD23 H 2.352 -0.682 -0.290 1.00 . A A . 66 LEU HD23 1 1
7 10172 1 1 66 LEU HG H 2.672 -1.573 1.721 1.00 . A A . 66 LEU HG 1 1
7 10173 1 1 66 LEU N N 0.014 -1.091 4.798 1.00 . A A . 66 LEU N 1 1
7 10174 1 1 66 LEU O O 2.816 -0.149 3.956 1.00 . A A . 66 LEU O 1 1
7 10175 1 1 67 ILE C C 5.504 -2.325 4.201 1.00 . A A . 67 ILE C 1 1
7 10176 1 1 67 ILE CA C 4.521 -1.886 5.280 1.00 . A A . 67 ILE CA 1 1
7 10177 1 1 67 ILE CB C 4.884 -2.584 6.604 1.00 . A A . 67 ILE CB 1 1
7 10178 1 1 67 ILE CD1 C 7.419 -2.588 6.369 1.00 . A A . 67 ILE CD1 1 1
7 10179 1 1 67 ILE CG1 C 6.222 -2.062 7.131 1.00 . A A . 67 ILE CG1 1 1
7 10180 1 1 67 ILE CG2 C 4.937 -4.092 6.410 1.00 . A A . 67 ILE CG2 1 1
7 10181 1 1 67 ILE H H 2.762 -3.047 5.095 1.00 . A A . 67 ILE H 1 1
7 10182 1 1 67 ILE HA H 4.612 -0.818 5.423 1.00 . A A . 67 ILE HA 1 1
7 10183 1 1 67 ILE HB H 4.111 -2.365 7.325 1.00 . A A . 67 ILE HB 1 1
7 10184 1 1 67 ILE HD11 H 8.102 -3.065 7.056 1.00 . A A . 67 ILE HD11 1 1
7 10185 1 1 67 ILE HD12 H 7.090 -3.305 5.632 1.00 . A A . 67 ILE HD12 1 1
7 10186 1 1 67 ILE HD13 H 7.920 -1.768 5.875 1.00 . A A . 67 ILE HD13 1 1
7 10187 1 1 67 ILE HG12 H 6.234 -0.986 7.063 1.00 . A A . 67 ILE HG12 1 1
7 10188 1 1 67 ILE HG13 H 6.332 -2.354 8.166 1.00 . A A . 67 ILE HG13 1 1
7 10189 1 1 67 ILE HG21 H 5.383 -4.316 5.452 1.00 . A A . 67 ILE HG21 1 1
7 10190 1 1 67 ILE HG22 H 5.531 -4.535 7.195 1.00 . A A . 67 ILE HG22 1 1
7 10191 1 1 67 ILE HG23 H 3.936 -4.495 6.444 1.00 . A A . 67 ILE HG23 1 1
7 10192 1 1 67 ILE N N 3.147 -2.171 4.887 1.00 . A A . 67 ILE N 1 1
7 10193 1 1 67 ILE O O 5.278 -3.316 3.506 1.00 . A A . 67 ILE O 1 1
7 10194 1 1 68 ILE C C 9.010 -1.884 3.692 1.00 . A A . 68 ILE C 1 1
7 10195 1 1 68 ILE CA C 7.617 -1.895 3.072 1.00 . A A . 68 ILE CA 1 1
7 10196 1 1 68 ILE CB C 7.582 -0.902 1.896 1.00 . A A . 68 ILE CB 1 1
7 10197 1 1 68 ILE CD1 C 5.993 0.487 0.474 1.00 . A A . 68 ILE CD1 1 1
7 10198 1 1 68 ILE CG1 C 6.141 -0.667 1.441 1.00 . A A . 68 ILE CG1 1 1
7 10199 1 1 68 ILE CG2 C 8.431 -1.416 0.743 1.00 . A A . 68 ILE CG2 1 1
7 10200 1 1 68 ILE H H 6.721 -0.803 4.648 1.00 . A A . 68 ILE H 1 1
7 10201 1 1 68 ILE HA H 7.413 -2.885 2.688 1.00 . A A . 68 ILE HA 1 1
7 10202 1 1 68 ILE HB H 8.003 0.033 2.232 1.00 . A A . 68 ILE HB 1 1
7 10203 1 1 68 ILE HD11 H 5.726 0.108 -0.502 1.00 . A A . 68 ILE HD11 1 1
7 10204 1 1 68 ILE HD12 H 5.221 1.155 0.825 1.00 . A A . 68 ILE HD12 1 1
7 10205 1 1 68 ILE HD13 H 6.929 1.022 0.407 1.00 . A A . 68 ILE HD13 1 1
7 10206 1 1 68 ILE HG12 H 5.774 -1.557 0.953 1.00 . A A . 68 ILE HG12 1 1
7 10207 1 1 68 ILE HG13 H 5.528 -0.457 2.305 1.00 . A A . 68 ILE HG13 1 1
7 10208 1 1 68 ILE HG21 H 9.403 -0.948 0.775 1.00 . A A . 68 ILE HG21 1 1
7 10209 1 1 68 ILE HG22 H 8.545 -2.486 0.830 1.00 . A A . 68 ILE HG22 1 1
7 10210 1 1 68 ILE HG23 H 7.948 -1.181 -0.193 1.00 . A A . 68 ILE HG23 1 1
7 10211 1 1 68 ILE N N 6.597 -1.581 4.066 1.00 . A A . 68 ILE N 1 1
7 10212 1 1 68 ILE O O 9.584 -0.823 3.933 1.00 . A A . 68 ILE O 1 1
7 10213 1 1 69 GLU C C 11.957 -2.812 3.532 1.00 . A A . 69 GLU C 1 1
7 10214 1 1 69 GLU CA C 10.876 -3.199 4.537 1.00 . A A . 69 GLU CA 1 1
7 10215 1 1 69 GLU CB C 11.107 -4.630 5.026 1.00 . A A . 69 GLU CB 1 1
7 10216 1 1 69 GLU CD C 10.207 -6.289 6.705 1.00 . A A . 69 GLU CD 1 1
7 10217 1 1 69 GLU CG C 10.659 -4.863 6.460 1.00 . A A . 69 GLU CG 1 1
7 10218 1 1 69 GLU H H 9.041 -3.883 3.732 1.00 . A A . 69 GLU H 1 1
7 10219 1 1 69 GLU HA H 10.928 -2.527 5.380 1.00 . A A . 69 GLU HA 1 1
7 10220 1 1 69 GLU HB2 H 10.563 -5.309 4.386 1.00 . A A . 69 GLU HB2 1 1
7 10221 1 1 69 GLU HB3 H 12.161 -4.854 4.960 1.00 . A A . 69 GLU HB3 1 1
7 10222 1 1 69 GLU HG2 H 11.484 -4.644 7.121 1.00 . A A . 69 GLU HG2 1 1
7 10223 1 1 69 GLU HG3 H 9.837 -4.198 6.679 1.00 . A A . 69 GLU HG3 1 1
7 10224 1 1 69 GLU N N 9.549 -3.073 3.946 1.00 . A A . 69 GLU N 1 1
7 10225 1 1 69 GLU O O 12.221 -3.541 2.577 1.00 . A A . 69 GLU O 1 1
7 10226 1 1 69 GLU OE1 O 9.914 -6.998 5.719 1.00 . A A . 69 GLU OE1 1 1
7 10227 1 1 69 GLU OE2 O 10.147 -6.697 7.884 1.00 . A A . 69 GLU OE2 1 1
7 10228 1 1 70 GLY C C 13.078 -0.410 1.688 1.00 . A A . 70 GLY C 1 1
7 10229 1 1 70 GLY CA C 13.626 -1.195 2.863 1.00 . A A . 70 GLY CA 1 1
7 10230 1 1 70 GLY H H 12.329 -1.120 4.535 1.00 . A A . 70 GLY H 1 1
7 10231 1 1 70 GLY HA2 H 14.305 -0.565 3.418 1.00 . A A . 70 GLY HA2 1 1
7 10232 1 1 70 GLY HA3 H 14.169 -2.050 2.488 1.00 . A A . 70 GLY HA3 1 1
7 10233 1 1 70 GLY N N 12.581 -1.659 3.757 1.00 . A A . 70 GLY N 1 1
7 10234 1 1 70 GLY O O 12.894 -0.955 0.601 1.00 . A A . 70 GLY O 1 1
7 10235 1 1 71 ALA C C 13.409 2.374 0.051 1.00 . A A . 71 ALA C 1 1
7 10236 1 1 71 ALA CA C 12.284 1.735 0.858 1.00 . A A . 71 ALA CA 1 1
7 10237 1 1 71 ALA CB C 11.388 2.809 1.459 1.00 . A A . 71 ALA CB 1 1
7 10238 1 1 71 ALA H H 12.982 1.251 2.796 1.00 . A A . 71 ALA H 1 1
7 10239 1 1 71 ALA HA H 11.682 1.126 0.199 1.00 . A A . 71 ALA HA 1 1
7 10240 1 1 71 ALA HB1 H 11.974 3.444 2.107 1.00 . A A . 71 ALA HB1 1 1
7 10241 1 1 71 ALA HB2 H 10.957 3.402 0.666 1.00 . A A . 71 ALA HB2 1 1
7 10242 1 1 71 ALA HB3 H 10.599 2.341 2.029 1.00 . A A . 71 ALA HB3 1 1
7 10243 1 1 71 ALA N N 12.814 0.874 1.908 1.00 . A A . 71 ALA N 1 1
7 10244 1 1 71 ALA O O 13.930 3.428 0.417 1.00 . A A . 71 ALA O 1 1
7 10245 1 1 72 THR C C 14.283 3.061 -3.055 1.00 . A A . 72 THR C 1 1
7 10246 1 1 72 THR CA C 14.847 2.231 -1.907 1.00 . A A . 72 THR CA 1 1
7 10247 1 1 72 THR CB C 15.692 1.081 -2.487 1.00 . A A . 72 THR CB 1 1
7 10248 1 1 72 THR CG2 C 17.100 1.556 -2.814 1.00 . A A . 72 THR CG2 1 1
7 10249 1 1 72 THR H H 13.330 0.892 -1.288 1.00 . A A . 72 THR H 1 1
7 10250 1 1 72 THR HA H 15.492 2.856 -1.307 1.00 . A A . 72 THR HA 1 1
7 10251 1 1 72 THR HB H 15.225 0.735 -3.398 1.00 . A A . 72 THR HB 1 1
7 10252 1 1 72 THR HG1 H 14.997 0.042 -0.963 1.00 . A A . 72 THR HG1 1 1
7 10253 1 1 72 THR HG21 H 17.421 2.271 -2.071 1.00 . A A . 72 THR HG21 1 1
7 10254 1 1 72 THR HG22 H 17.106 2.021 -3.788 1.00 . A A . 72 THR HG22 1 1
7 10255 1 1 72 THR HG23 H 17.773 0.711 -2.814 1.00 . A A . 72 THR HG23 1 1
7 10256 1 1 72 THR N N 13.782 1.728 -1.049 1.00 . A A . 72 THR N 1 1
7 10257 1 1 72 THR O O 13.095 2.980 -3.368 1.00 . A A . 72 THR O 1 1
7 10258 1 1 72 THR OG1 O 15.753 -0.002 -1.553 1.00 . A A . 72 THR OG1 1 1
7 10259 1 1 73 LYS C C 13.651 4.016 -5.628 1.00 . A A . 73 LYS C 1 1
7 10260 1 1 73 LYS CA C 14.731 4.702 -4.796 1.00 . A A . 73 LYS CA 1 1
7 10261 1 1 73 LYS CB C 15.934 5.037 -5.680 1.00 . A A . 73 LYS CB 1 1
7 10262 1 1 73 LYS CD C 17.391 6.123 -3.946 1.00 . A A . 73 LYS CD 1 1
7 10263 1 1 73 LYS CE C 17.860 7.455 -3.380 1.00 . A A . 73 LYS CE 1 1
7 10264 1 1 73 LYS CG C 16.659 6.306 -5.265 1.00 . A A . 73 LYS CG 1 1
7 10265 1 1 73 LYS H H 16.077 3.878 -3.386 1.00 . A A . 73 LYS H 1 1
7 10266 1 1 73 LYS HA H 14.328 5.617 -4.389 1.00 . A A . 73 LYS HA 1 1
7 10267 1 1 73 LYS HB2 H 16.635 4.217 -5.639 1.00 . A A . 73 LYS HB2 1 1
7 10268 1 1 73 LYS HB3 H 15.595 5.159 -6.699 1.00 . A A . 73 LYS HB3 1 1
7 10269 1 1 73 LYS HD2 H 16.723 5.658 -3.235 1.00 . A A . 73 LYS HD2 1 1
7 10270 1 1 73 LYS HD3 H 18.250 5.487 -4.105 1.00 . A A . 73 LYS HD3 1 1
7 10271 1 1 73 LYS HE2 H 18.608 7.267 -2.625 1.00 . A A . 73 LYS HE2 1 1
7 10272 1 1 73 LYS HE3 H 18.294 8.037 -4.179 1.00 . A A . 73 LYS HE3 1 1
7 10273 1 1 73 LYS HG2 H 17.377 6.566 -6.029 1.00 . A A . 73 LYS HG2 1 1
7 10274 1 1 73 LYS HG3 H 15.938 7.103 -5.159 1.00 . A A . 73 LYS HG3 1 1
7 10275 1 1 73 LYS HZ1 H 15.874 8.099 -3.333 1.00 . A A . 73 LYS HZ1 1 1
7 10276 1 1 73 LYS HZ2 H 16.976 9.237 -2.743 1.00 . A A . 73 LYS HZ2 1 1
7 10277 1 1 73 LYS HZ3 H 16.563 7.893 -1.802 1.00 . A A . 73 LYS HZ3 1 1
7 10278 1 1 73 LYS N N 15.142 3.858 -3.681 1.00 . A A . 73 LYS N 1 1
7 10279 1 1 73 LYS NZ N 16.740 8.225 -2.771 1.00 . A A . 73 LYS NZ 1 1
7 10280 1 1 73 LYS O O 12.602 4.598 -5.901 1.00 . A A . 73 LYS O 1 1
7 10281 1 1 74 ALA C C 11.583 2.012 -6.181 1.00 . A A . 74 ALA C 1 1
7 10282 1 1 74 ALA CA C 12.966 2.011 -6.824 1.00 . A A . 74 ALA CA 1 1
7 10283 1 1 74 ALA CB C 13.462 0.585 -7.011 1.00 . A A . 74 ALA CB 1 1
7 10284 1 1 74 ALA H H 14.770 2.367 -5.778 1.00 . A A . 74 ALA H 1 1
7 10285 1 1 74 ALA HA H 12.899 2.474 -7.798 1.00 . A A . 74 ALA HA 1 1
7 10286 1 1 74 ALA HB1 H 13.835 0.464 -8.018 1.00 . A A . 74 ALA HB1 1 1
7 10287 1 1 74 ALA HB2 H 14.254 0.384 -6.306 1.00 . A A . 74 ALA HB2 1 1
7 10288 1 1 74 ALA HB3 H 12.647 -0.104 -6.844 1.00 . A A . 74 ALA HB3 1 1
7 10289 1 1 74 ALA N N 13.916 2.777 -6.027 1.00 . A A . 74 ALA N 1 1
7 10290 1 1 74 ALA O O 10.574 2.221 -6.855 1.00 . A A . 74 ALA O 1 1
7 10291 1 1 75 ASP C C 9.393 2.921 -4.548 1.00 . A A . 75 ASP C 1 1
7 10292 1 1 75 ASP CA C 10.284 1.753 -4.139 1.00 . A A . 75 ASP CA 1 1
7 10293 1 1 75 ASP CB C 10.547 1.799 -2.633 1.00 . A A . 75 ASP CB 1 1
7 10294 1 1 75 ASP CG C 10.595 3.216 -2.097 1.00 . A A . 75 ASP CG 1 1
7 10295 1 1 75 ASP H H 12.382 1.619 -4.391 1.00 . A A . 75 ASP H 1 1
7 10296 1 1 75 ASP HA H 9.779 0.829 -4.379 1.00 . A A . 75 ASP HA 1 1
7 10297 1 1 75 ASP HB2 H 9.759 1.266 -2.120 1.00 . A A . 75 ASP HB2 1 1
7 10298 1 1 75 ASP HB3 H 11.493 1.321 -2.424 1.00 . A A . 75 ASP HB3 1 1
7 10299 1 1 75 ASP N N 11.544 1.778 -4.874 1.00 . A A . 75 ASP N 1 1
7 10300 1 1 75 ASP O O 8.182 2.765 -4.705 1.00 . A A . 75 ASP O 1 1
7 10301 1 1 75 ASP OD1 O 9.577 3.930 -2.215 1.00 . A A . 75 ASP OD1 1 1
7 10302 1 1 75 ASP OD2 O 11.650 3.610 -1.558 1.00 . A A . 75 ASP OD2 1 1
7 10303 1 1 76 ALA C C 8.340 4.998 -6.291 1.00 . A A . 76 ALA C 1 1
7 10304 1 1 76 ALA CA C 9.261 5.285 -5.111 1.00 . A A . 76 ALA CA 1 1
7 10305 1 1 76 ALA CB C 10.224 6.412 -5.452 1.00 . A A . 76 ALA CB 1 1
7 10306 1 1 76 ALA H H 10.968 4.152 -4.579 1.00 . A A . 76 ALA H 1 1
7 10307 1 1 76 ALA HA H 8.663 5.598 -4.267 1.00 . A A . 76 ALA HA 1 1
7 10308 1 1 76 ALA HB1 H 9.869 7.333 -5.012 1.00 . A A . 76 ALA HB1 1 1
7 10309 1 1 76 ALA HB2 H 11.203 6.180 -5.061 1.00 . A A . 76 ALA HB2 1 1
7 10310 1 1 76 ALA HB3 H 10.281 6.524 -6.524 1.00 . A A . 76 ALA HB3 1 1
7 10311 1 1 76 ALA N N 10.000 4.091 -4.719 1.00 . A A . 76 ALA N 1 1
7 10312 1 1 76 ALA O O 8.739 5.125 -7.448 1.00 . A A . 76 ALA O 1 1
7 10313 1 1 77 ALA C C 4.713 4.637 -6.562 1.00 . A A . 77 ALA C 1 1
7 10314 1 1 77 ALA CA C 6.126 4.305 -7.028 1.00 . A A . 77 ALA CA 1 1
7 10315 1 1 77 ALA CB C 6.221 2.840 -7.430 1.00 . A A . 77 ALA CB 1 1
7 10316 1 1 77 ALA H H 6.845 4.525 -5.050 1.00 . A A . 77 ALA H 1 1
7 10317 1 1 77 ALA HA H 6.360 4.906 -7.894 1.00 . A A . 77 ALA HA 1 1
7 10318 1 1 77 ALA HB1 H 6.818 2.752 -8.326 1.00 . A A . 77 ALA HB1 1 1
7 10319 1 1 77 ALA HB2 H 6.683 2.277 -6.632 1.00 . A A . 77 ALA HB2 1 1
7 10320 1 1 77 ALA HB3 H 5.231 2.454 -7.617 1.00 . A A . 77 ALA HB3 1 1
7 10321 1 1 77 ALA N N 7.105 4.608 -5.991 1.00 . A A . 77 ALA N 1 1
7 10322 1 1 77 ALA O O 4.473 4.837 -5.372 1.00 . A A . 77 ALA O 1 1
7 10323 1 1 78 GLU C C 1.668 3.772 -6.657 1.00 . A A . 78 GLU C 1 1
7 10324 1 1 78 GLU CA C 2.391 5.003 -7.195 1.00 . A A . 78 GLU CA 1 1
7 10325 1 1 78 GLU CB C 1.670 5.531 -8.437 1.00 . A A . 78 GLU CB 1 1
7 10326 1 1 78 GLU CD C -0.432 6.555 -9.392 1.00 . A A . 78 GLU CD 1 1
7 10327 1 1 78 GLU CG C 0.224 5.923 -8.180 1.00 . A A . 78 GLU CG 1 1
7 10328 1 1 78 GLU H H 4.034 4.524 -8.440 1.00 . A A . 78 GLU H 1 1
7 10329 1 1 78 GLU HA H 2.386 5.769 -6.434 1.00 . A A . 78 GLU HA 1 1
7 10330 1 1 78 GLU HB2 H 2.197 6.399 -8.803 1.00 . A A . 78 GLU HB2 1 1
7 10331 1 1 78 GLU HB3 H 1.683 4.765 -9.198 1.00 . A A . 78 GLU HB3 1 1
7 10332 1 1 78 GLU HG2 H -0.333 5.038 -7.909 1.00 . A A . 78 GLU HG2 1 1
7 10333 1 1 78 GLU HG3 H 0.196 6.629 -7.363 1.00 . A A . 78 GLU HG3 1 1
7 10334 1 1 78 GLU N N 3.781 4.693 -7.509 1.00 . A A . 78 GLU N 1 1
7 10335 1 1 78 GLU O O 1.258 2.897 -7.420 1.00 . A A . 78 GLU O 1 1
7 10336 1 1 78 GLU OE1 O -0.504 5.886 -10.444 1.00 . A A . 78 GLU OE1 1 1
7 10337 1 1 78 GLU OE2 O -0.874 7.719 -9.288 1.00 . A A . 78 GLU OE2 1 1
7 10338 1 1 79 TYR C C -0.664 2.809 -4.648 1.00 . A A . 79 TYR C 1 1
7 10339 1 1 79 TYR CA C 0.844 2.587 -4.698 1.00 . A A . 79 TYR CA 1 1
7 10340 1 1 79 TYR CB C 1.388 2.380 -3.284 1.00 . A A . 79 TYR CB 1 1
7 10341 1 1 79 TYR CD1 C 3.866 2.849 -3.411 1.00 . A A . 79 TYR CD1 1 1
7 10342 1 1 79 TYR CD2 C 3.164 0.599 -3.056 1.00 . A A . 79 TYR CD2 1 1
7 10343 1 1 79 TYR CE1 C 5.187 2.447 -3.381 1.00 . A A . 79 TYR CE1 1 1
7 10344 1 1 79 TYR CE2 C 4.482 0.188 -3.023 1.00 . A A . 79 TYR CE2 1 1
7 10345 1 1 79 TYR CG C 2.832 1.935 -3.249 1.00 . A A . 79 TYR CG 1 1
7 10346 1 1 79 TYR CZ C 5.490 1.116 -3.186 1.00 . A A . 79 TYR CZ 1 1
7 10347 1 1 79 TYR H H 1.863 4.439 -4.783 1.00 . A A . 79 TYR H 1 1
7 10348 1 1 79 TYR HA H 1.047 1.702 -5.284 1.00 . A A . 79 TYR HA 1 1
7 10349 1 1 79 TYR HB2 H 1.315 3.308 -2.738 1.00 . A A . 79 TYR HB2 1 1
7 10350 1 1 79 TYR HB3 H 0.796 1.627 -2.784 1.00 . A A . 79 TYR HB3 1 1
7 10351 1 1 79 TYR HD1 H 3.625 3.892 -3.563 1.00 . A A . 79 TYR HD1 1 1
7 10352 1 1 79 TYR HD2 H 2.372 -0.124 -2.928 1.00 . A A . 79 TYR HD2 1 1
7 10353 1 1 79 TYR HE1 H 5.977 3.173 -3.508 1.00 . A A . 79 TYR HE1 1 1
7 10354 1 1 79 TYR HE2 H 4.720 -0.854 -2.870 1.00 . A A . 79 TYR HE2 1 1
7 10355 1 1 79 TYR HH H 6.886 -0.144 -3.587 1.00 . A A . 79 TYR HH 1 1
7 10356 1 1 79 TYR N N 1.515 3.711 -5.339 1.00 . A A . 79 TYR N 1 1
7 10357 1 1 79 TYR O O -1.150 3.687 -3.935 1.00 . A A . 79 TYR O 1 1
7 10358 1 1 79 TYR OH O 6.805 0.710 -3.155 1.00 . A A . 79 TYR OH 1 1
7 10359 1 1 80 SER C C -3.511 0.828 -4.970 1.00 . A A . 80 SER C 1 1
7 10360 1 1 80 SER CA C -2.853 2.116 -5.456 1.00 . A A . 80 SER CA 1 1
7 10361 1 1 80 SER CB C -3.317 2.433 -6.879 1.00 . A A . 80 SER CB 1 1
7 10362 1 1 80 SER H H -0.954 1.325 -5.957 1.00 . A A . 80 SER H 1 1
7 10363 1 1 80 SER HA H -3.146 2.925 -4.803 1.00 . A A . 80 SER HA 1 1
7 10364 1 1 80 SER HB2 H -3.104 1.591 -7.520 1.00 . A A . 80 SER HB2 1 1
7 10365 1 1 80 SER HB3 H -4.381 2.621 -6.874 1.00 . A A . 80 SER HB3 1 1
7 10366 1 1 80 SER HG H -2.785 3.625 -8.339 1.00 . A A . 80 SER HG 1 1
7 10367 1 1 80 SER N N -1.400 2.006 -5.410 1.00 . A A . 80 SER N 1 1
7 10368 1 1 80 SER O O -3.094 -0.272 -5.333 1.00 . A A . 80 SER O 1 1
7 10369 1 1 80 SER OG O -2.653 3.576 -7.390 1.00 . A A . 80 SER OG 1 1
7 10370 1 1 81 VAL C C -6.547 -0.434 -4.384 1.00 . A A . 81 VAL C 1 1
7 10371 1 1 81 VAL CA C -5.260 -0.177 -3.607 1.00 . A A . 81 VAL CA 1 1
7 10372 1 1 81 VAL CB C -5.604 0.020 -2.119 1.00 . A A . 81 VAL CB 1 1
7 10373 1 1 81 VAL CG1 C -4.451 0.693 -1.390 1.00 . A A . 81 VAL CG1 1 1
7 10374 1 1 81 VAL CG2 C -6.884 0.829 -1.970 1.00 . A A . 81 VAL CG2 1 1
7 10375 1 1 81 VAL H H -4.829 1.876 -3.891 1.00 . A A . 81 VAL H 1 1
7 10376 1 1 81 VAL HA H -4.619 -1.042 -3.696 1.00 . A A . 81 VAL HA 1 1
7 10377 1 1 81 VAL HB H -5.763 -0.951 -1.675 1.00 . A A . 81 VAL HB 1 1
7 10378 1 1 81 VAL HG11 H -3.596 0.754 -2.047 1.00 . A A . 81 VAL HG11 1 1
7 10379 1 1 81 VAL HG12 H -4.746 1.687 -1.088 1.00 . A A . 81 VAL HG12 1 1
7 10380 1 1 81 VAL HG13 H -4.191 0.114 -0.516 1.00 . A A . 81 VAL HG13 1 1
7 10381 1 1 81 VAL HG21 H -6.818 1.446 -1.087 1.00 . A A . 81 VAL HG21 1 1
7 10382 1 1 81 VAL HG22 H -7.016 1.457 -2.839 1.00 . A A . 81 VAL HG22 1 1
7 10383 1 1 81 VAL HG23 H -7.725 0.158 -1.880 1.00 . A A . 81 VAL HG23 1 1
7 10384 1 1 81 VAL N N -4.543 0.973 -4.144 1.00 . A A . 81 VAL N 1 1
7 10385 1 1 81 VAL O O -7.022 0.430 -5.121 1.00 . A A . 81 VAL O 1 1
7 10386 1 1 82 MET C C -9.214 -2.873 -4.007 1.00 . A A . 82 MET C 1 1
7 10387 1 1 82 MET CA C -8.339 -1.998 -4.899 1.00 . A A . 82 MET CA 1 1
7 10388 1 1 82 MET CB C -8.023 -2.733 -6.203 1.00 . A A . 82 MET CB 1 1
7 10389 1 1 82 MET CE C -9.538 -5.195 -7.994 1.00 . A A . 82 MET CE 1 1
7 10390 1 1 82 MET CG C -9.087 -2.557 -7.274 1.00 . A A . 82 MET CG 1 1
7 10391 1 1 82 MET H H -6.680 -2.275 -3.614 1.00 . A A . 82 MET H 1 1
7 10392 1 1 82 MET HA H -8.875 -1.090 -5.130 1.00 . A A . 82 MET HA 1 1
7 10393 1 1 82 MET HB2 H -7.086 -2.364 -6.593 1.00 . A A . 82 MET HB2 1 1
7 10394 1 1 82 MET HB3 H -7.926 -3.788 -5.993 1.00 . A A . 82 MET HB3 1 1
7 10395 1 1 82 MET HE1 H -8.471 -5.091 -7.871 1.00 . A A . 82 MET HE1 1 1
7 10396 1 1 82 MET HE2 H -9.865 -6.122 -7.547 1.00 . A A . 82 MET HE2 1 1
7 10397 1 1 82 MET HE3 H -9.780 -5.197 -9.047 1.00 . A A . 82 MET HE3 1 1
7 10398 1 1 82 MET HG2 H -9.549 -1.589 -7.147 1.00 . A A . 82 MET HG2 1 1
7 10399 1 1 82 MET HG3 H -8.613 -2.603 -8.243 1.00 . A A . 82 MET HG3 1 1
7 10400 1 1 82 MET N N -7.106 -1.627 -4.215 1.00 . A A . 82 MET N 1 1
7 10401 1 1 82 MET O O -8.803 -3.954 -3.585 1.00 . A A . 82 MET O 1 1
7 10402 1 1 82 MET SD S -10.368 -3.823 -7.195 1.00 . A A . 82 MET SD 1 1
7 10403 1 1 83 THR C C -12.568 -3.601 -3.679 1.00 . A A . 83 THR C 1 1
7 10404 1 1 83 THR CA C -11.355 -3.137 -2.881 1.00 . A A . 83 THR CA 1 1
7 10405 1 1 83 THR CB C -11.834 -2.283 -1.691 1.00 . A A . 83 THR CB 1 1
7 10406 1 1 83 THR CG2 C -10.659 -1.853 -0.826 1.00 . A A . 83 THR CG2 1 1
7 10407 1 1 83 THR H H -10.693 -1.530 -4.090 1.00 . A A . 83 THR H 1 1
7 10408 1 1 83 THR HA H -10.839 -4.002 -2.491 1.00 . A A . 83 THR HA 1 1
7 10409 1 1 83 THR HB H -12.507 -2.877 -1.089 1.00 . A A . 83 THR HB 1 1
7 10410 1 1 83 THR HG1 H -11.899 -0.436 -2.379 1.00 . A A . 83 THR HG1 1 1
7 10411 1 1 83 THR HG21 H -10.369 -2.669 -0.181 1.00 . A A . 83 THR HG21 1 1
7 10412 1 1 83 THR HG22 H -10.947 -1.003 -0.225 1.00 . A A . 83 THR HG22 1 1
7 10413 1 1 83 THR HG23 H -9.827 -1.581 -1.459 1.00 . A A . 83 THR HG23 1 1
7 10414 1 1 83 THR N N -10.423 -2.398 -3.724 1.00 . A A . 83 THR N 1 1
7 10415 1 1 83 THR O O -12.706 -3.284 -4.861 1.00 . A A . 83 THR O 1 1
7 10416 1 1 83 THR OG1 O -12.531 -1.127 -2.167 1.00 . A A . 83 THR OG1 1 1
7 10417 1 1 84 THR C C -15.367 -3.762 -4.445 1.00 . A A . 84 THR C 1 1
7 10418 1 1 84 THR CA C -14.649 -4.864 -3.675 1.00 . A A . 84 THR CA 1 1
7 10419 1 1 84 THR CB C -15.623 -5.478 -2.651 1.00 . A A . 84 THR CB 1 1
7 10420 1 1 84 THR CG2 C -14.961 -6.615 -1.888 1.00 . A A . 84 THR CG2 1 1
7 10421 1 1 84 THR H H -13.282 -4.574 -2.085 1.00 . A A . 84 THR H 1 1
7 10422 1 1 84 THR HA H -14.351 -5.639 -4.367 1.00 . A A . 84 THR HA 1 1
7 10423 1 1 84 THR HB H -16.479 -5.870 -3.182 1.00 . A A . 84 THR HB 1 1
7 10424 1 1 84 THR HG1 H -16.972 -4.651 -1.475 1.00 . A A . 84 THR HG1 1 1
7 10425 1 1 84 THR HG21 H -13.933 -6.358 -1.680 1.00 . A A . 84 THR HG21 1 1
7 10426 1 1 84 THR HG22 H -14.993 -7.515 -2.484 1.00 . A A . 84 THR HG22 1 1
7 10427 1 1 84 THR HG23 H -15.486 -6.779 -0.960 1.00 . A A . 84 THR HG23 1 1
7 10428 1 1 84 THR N N -13.447 -4.355 -3.026 1.00 . A A . 84 THR N 1 1
7 10429 1 1 84 THR O O -15.935 -4.004 -5.509 1.00 . A A . 84 THR O 1 1
7 10430 1 1 84 THR OG1 O -16.064 -4.473 -1.732 1.00 . A A . 84 THR OG1 1 1
7 10431 1 1 85 GLY C C -15.312 -0.106 -4.241 1.00 . A A . 85 GLY C 1 1
7 10432 1 1 85 GLY CA C -15.987 -1.427 -4.551 1.00 . A A . 85 GLY CA 1 1
7 10433 1 1 85 GLY H H -14.867 -2.415 -3.051 1.00 . A A . 85 GLY H 1 1
7 10434 1 1 85 GLY HA2 H -15.971 -1.586 -5.619 1.00 . A A . 85 GLY HA2 1 1
7 10435 1 1 85 GLY HA3 H -17.014 -1.380 -4.220 1.00 . A A . 85 GLY HA3 1 1
7 10436 1 1 85 GLY N N -15.335 -2.549 -3.901 1.00 . A A . 85 GLY N 1 1
7 10437 1 1 85 GLY O O -15.978 0.882 -3.935 1.00 . A A . 85 GLY O 1 1
7 10438 1 1 86 GLY C C -11.828 1.081 -4.582 1.00 . A A . 86 GLY C 1 1
7 10439 1 1 86 GLY CA C -13.242 1.127 -4.038 1.00 . A A . 86 GLY CA 1 1
7 10440 1 1 86 GLY H H -13.506 -0.906 -4.566 1.00 . A A . 86 GLY H 1 1
7 10441 1 1 86 GLY HA2 H -13.760 1.964 -4.482 1.00 . A A . 86 GLY HA2 1 1
7 10442 1 1 86 GLY HA3 H -13.199 1.271 -2.968 1.00 . A A . 86 GLY HA3 1 1
7 10443 1 1 86 GLY N N -13.985 -0.088 -4.318 1.00 . A A . 86 GLY N 1 1
7 10444 1 1 86 GLY O O -11.284 0.003 -4.821 1.00 . A A . 86 GLY O 1 1
7 10445 1 1 87 GLN C C -9.207 3.642 -4.868 1.00 . A A . 87 GLN C 1 1
7 10446 1 1 87 GLN CA C -9.874 2.340 -5.300 1.00 . A A . 87 GLN CA 1 1
7 10447 1 1 87 GLN CB C -9.884 2.240 -6.826 1.00 . A A . 87 GLN CB 1 1
7 10448 1 1 87 GLN CD C -12.094 3.422 -7.143 1.00 . A A . 87 GLN CD 1 1
7 10449 1 1 87 GLN CG C -10.623 3.382 -7.506 1.00 . A A . 87 GLN CG 1 1
7 10450 1 1 87 GLN H H -11.718 3.077 -4.568 1.00 . A A . 87 GLN H 1 1
7 10451 1 1 87 GLN HA H -9.310 1.511 -4.898 1.00 . A A . 87 GLN HA 1 1
7 10452 1 1 87 GLN HB2 H -8.864 2.238 -7.182 1.00 . A A . 87 GLN HB2 1 1
7 10453 1 1 87 GLN HB3 H -10.358 1.313 -7.112 1.00 . A A . 87 GLN HB3 1 1
7 10454 1 1 87 GLN HE21 H -12.069 5.410 -7.156 1.00 . A A . 87 GLN HE21 1 1
7 10455 1 1 87 GLN HE22 H -13.589 4.681 -6.778 1.00 . A A . 87 GLN HE22 1 1
7 10456 1 1 87 GLN HG2 H -10.170 4.316 -7.208 1.00 . A A . 87 GLN HG2 1 1
7 10457 1 1 87 GLN HG3 H -10.534 3.265 -8.576 1.00 . A A . 87 GLN HG3 1 1
7 10458 1 1 87 GLN N N -11.232 2.252 -4.778 1.00 . A A . 87 GLN N 1 1
7 10459 1 1 87 GLN NE2 N -12.640 4.625 -7.011 1.00 . A A . 87 GLN NE2 1 1
7 10460 1 1 87 GLN O O -9.845 4.695 -4.832 1.00 . A A . 87 GLN O 1 1
7 10461 1 1 87 GLN OE1 O -12.735 2.382 -6.982 1.00 . A A . 87 GLN OE1 1 1
7 10462 1 1 88 SER C C -5.726 4.664 -4.593 1.00 . A A . 88 SER C 1 1
7 10463 1 1 88 SER CA C -7.170 4.734 -4.106 1.00 . A A . 88 SER CA 1 1
7 10464 1 1 88 SER CB C -7.200 4.850 -2.580 1.00 . A A . 88 SER CB 1 1
7 10465 1 1 88 SER H H -7.469 2.695 -4.589 1.00 . A A . 88 SER H 1 1
7 10466 1 1 88 SER HA H -7.640 5.607 -4.534 1.00 . A A . 88 SER HA 1 1
7 10467 1 1 88 SER HB2 H -8.175 4.560 -2.219 1.00 . A A . 88 SER HB2 1 1
7 10468 1 1 88 SER HB3 H -6.451 4.196 -2.158 1.00 . A A . 88 SER HB3 1 1
7 10469 1 1 88 SER HG H -7.761 6.615 -1.941 1.00 . A A . 88 SER HG 1 1
7 10470 1 1 88 SER N N -7.922 3.563 -4.540 1.00 . A A . 88 SER N 1 1
7 10471 1 1 88 SER O O -5.233 3.597 -4.959 1.00 . A A . 88 SER O 1 1
7 10472 1 1 88 SER OG O -6.935 6.178 -2.164 1.00 . A A . 88 SER OG 1 1
7 10473 1 1 89 SER C C -2.901 6.951 -4.267 1.00 . A A . 89 SER C 1 1
7 10474 1 1 89 SER CA C -3.666 5.882 -5.041 1.00 . A A . 89 SER CA 1 1
7 10475 1 1 89 SER CB C -3.605 6.180 -6.541 1.00 . A A . 89 SER CB 1 1
7 10476 1 1 89 SER H H -5.501 6.628 -4.292 1.00 . A A . 89 SER H 1 1
7 10477 1 1 89 SER HA H -3.208 4.922 -4.855 1.00 . A A . 89 SER HA 1 1
7 10478 1 1 89 SER HB2 H -4.089 5.382 -7.084 1.00 . A A . 89 SER HB2 1 1
7 10479 1 1 89 SER HB3 H -4.114 7.111 -6.741 1.00 . A A . 89 SER HB3 1 1
7 10480 1 1 89 SER HG H -2.183 7.035 -7.581 1.00 . A A . 89 SER HG 1 1
7 10481 1 1 89 SER N N -5.053 5.811 -4.595 1.00 . A A . 89 SER N 1 1
7 10482 1 1 89 SER O O -3.481 7.931 -3.803 1.00 . A A . 89 SER O 1 1
7 10483 1 1 89 SER OG O -2.264 6.287 -6.985 1.00 . A A . 89 SER OG 1 1
7 10484 1 1 90 ALA C C 0.613 7.839 -4.093 1.00 . A A . 90 ALA C 1 1
7 10485 1 1 90 ALA CA C -0.747 7.700 -3.418 1.00 . A A . 90 ALA CA 1 1
7 10486 1 1 90 ALA CB C -0.578 7.267 -1.969 1.00 . A A . 90 ALA CB 1 1
7 10487 1 1 90 ALA H H -1.189 5.952 -4.526 1.00 . A A . 90 ALA H 1 1
7 10488 1 1 90 ALA HA H -1.241 8.661 -3.426 1.00 . A A . 90 ALA HA 1 1
7 10489 1 1 90 ALA HB1 H -1.463 7.534 -1.409 1.00 . A A . 90 ALA HB1 1 1
7 10490 1 1 90 ALA HB2 H -0.434 6.198 -1.928 1.00 . A A . 90 ALA HB2 1 1
7 10491 1 1 90 ALA HB3 H 0.281 7.763 -1.543 1.00 . A A . 90 ALA HB3 1 1
7 10492 1 1 90 ALA N N -1.594 6.753 -4.133 1.00 . A A . 90 ALA N 1 1
7 10493 1 1 90 ALA O O 0.895 7.173 -5.089 1.00 . A A . 90 ALA O 1 1
7 10494 1 1 91 LYS C C 3.856 8.737 -3.022 1.00 . A A . 91 LYS C 1 1
7 10495 1 1 91 LYS CA C 2.787 8.936 -4.092 1.00 . A A . 91 LYS CA 1 1
7 10496 1 1 91 LYS CB C 2.888 10.347 -4.674 1.00 . A A . 91 LYS CB 1 1
7 10497 1 1 91 LYS CD C 2.869 11.629 -6.834 1.00 . A A . 91 LYS CD 1 1
7 10498 1 1 91 LYS CE C 4.197 11.223 -7.453 1.00 . A A . 91 LYS CE 1 1
7 10499 1 1 91 LYS CG C 2.250 10.487 -6.045 1.00 . A A . 91 LYS CG 1 1
7 10500 1 1 91 LYS H H 1.173 9.210 -2.750 1.00 . A A . 91 LYS H 1 1
7 10501 1 1 91 LYS HA H 2.947 8.217 -4.882 1.00 . A A . 91 LYS HA 1 1
7 10502 1 1 91 LYS HB2 H 2.400 11.037 -4.001 1.00 . A A . 91 LYS HB2 1 1
7 10503 1 1 91 LYS HB3 H 3.931 10.616 -4.756 1.00 . A A . 91 LYS HB3 1 1
7 10504 1 1 91 LYS HD2 H 2.191 11.919 -7.623 1.00 . A A . 91 LYS HD2 1 1
7 10505 1 1 91 LYS HD3 H 3.031 12.467 -6.170 1.00 . A A . 91 LYS HD3 1 1
7 10506 1 1 91 LYS HE2 H 4.968 11.301 -6.702 1.00 . A A . 91 LYS HE2 1 1
7 10507 1 1 91 LYS HE3 H 4.125 10.200 -7.790 1.00 . A A . 91 LYS HE3 1 1
7 10508 1 1 91 LYS HG2 H 2.391 9.567 -6.593 1.00 . A A . 91 LYS HG2 1 1
7 10509 1 1 91 LYS HG3 H 1.193 10.677 -5.923 1.00 . A A . 91 LYS HG3 1 1
7 10510 1 1 91 LYS HZ1 H 5.322 12.742 -8.342 1.00 . A A . 91 LYS HZ1 1 1
7 10511 1 1 91 LYS HZ2 H 3.732 12.646 -8.910 1.00 . A A . 91 LYS HZ2 1 1
7 10512 1 1 91 LYS HZ3 H 4.878 11.505 -9.408 1.00 . A A . 91 LYS HZ3 1 1
7 10513 1 1 91 LYS N N 1.454 8.709 -3.544 1.00 . A A . 91 LYS N 1 1
7 10514 1 1 91 LYS NZ N 4.558 12.089 -8.610 1.00 . A A . 91 LYS NZ 1 1
7 10515 1 1 91 LYS O O 3.842 9.403 -1.986 1.00 . A A . 91 LYS O 1 1
7 10516 1 1 92 LEU C C 7.179 8.123 -2.830 1.00 . A A . 92 LEU C 1 1
7 10517 1 1 92 LEU CA C 5.860 7.536 -2.340 1.00 . A A . 92 LEU CA 1 1
7 10518 1 1 92 LEU CB C 6.003 6.026 -2.139 1.00 . A A . 92 LEU CB 1 1
7 10519 1 1 92 LEU CD1 C 6.597 6.386 0.269 1.00 . A A . 92 LEU CD1 1 1
7 10520 1 1 92 LEU CD2 C 6.743 4.095 -0.723 1.00 . A A . 92 LEU CD2 1 1
7 10521 1 1 92 LEU CG C 6.905 5.585 -0.986 1.00 . A A . 92 LEU CG 1 1
7 10522 1 1 92 LEU H H 4.740 7.322 -4.123 1.00 . A A . 92 LEU H 1 1
7 10523 1 1 92 LEU HA H 5.605 7.993 -1.395 1.00 . A A . 92 LEU HA 1 1
7 10524 1 1 92 LEU HB2 H 5.019 5.621 -1.963 1.00 . A A . 92 LEU HB2 1 1
7 10525 1 1 92 LEU HB3 H 6.404 5.609 -3.052 1.00 . A A . 92 LEU HB3 1 1
7 10526 1 1 92 LEU HD11 H 7.030 5.893 1.126 1.00 . A A . 92 LEU HD11 1 1
7 10527 1 1 92 LEU HD12 H 5.526 6.457 0.397 1.00 . A A . 92 LEU HD12 1 1
7 10528 1 1 92 LEU HD13 H 7.013 7.378 0.174 1.00 . A A . 92 LEU HD13 1 1
7 10529 1 1 92 LEU HD21 H 6.775 3.912 0.341 1.00 . A A . 92 LEU HD21 1 1
7 10530 1 1 92 LEU HD22 H 7.545 3.555 -1.205 1.00 . A A . 92 LEU HD22 1 1
7 10531 1 1 92 LEU HD23 H 5.795 3.760 -1.117 1.00 . A A . 92 LEU HD23 1 1
7 10532 1 1 92 LEU HG H 7.936 5.768 -1.253 1.00 . A A . 92 LEU HG 1 1
7 10533 1 1 92 LEU N N 4.781 7.820 -3.280 1.00 . A A . 92 LEU N 1 1
7 10534 1 1 92 LEU O O 7.786 7.612 -3.771 1.00 . A A . 92 LEU O 1 1
7 10535 1 1 93 SER C C 10.025 9.345 -1.705 1.00 . A A . 93 SER C 1 1
7 10536 1 1 93 SER CA C 8.866 9.856 -2.556 1.00 . A A . 93 SER CA 1 1
7 10537 1 1 93 SER CB C 8.734 11.372 -2.400 1.00 . A A . 93 SER CB 1 1
7 10538 1 1 93 SER H H 7.090 9.559 -1.442 1.00 . A A . 93 SER H 1 1
7 10539 1 1 93 SER HA H 9.067 9.626 -3.592 1.00 . A A . 93 SER HA 1 1
7 10540 1 1 93 SER HB2 H 8.079 11.590 -1.570 1.00 . A A . 93 SER HB2 1 1
7 10541 1 1 93 SER HB3 H 9.709 11.798 -2.211 1.00 . A A . 93 SER HB3 1 1
7 10542 1 1 93 SER HG H 7.369 12.398 -3.361 1.00 . A A . 93 SER HG 1 1
7 10543 1 1 93 SER N N 7.619 9.198 -2.185 1.00 . A A . 93 SER N 1 1
7 10544 1 1 93 SER O O 9.934 9.295 -0.478 1.00 . A A . 93 SER O 1 1
7 10545 1 1 93 SER OG O 8.198 11.961 -3.572 1.00 . A A . 93 SER OG 1 1
7 10546 1 1 94 VAL C C 13.462 9.427 -1.796 1.00 . A A . 94 VAL C 1 1
7 10547 1 1 94 VAL CA C 12.291 8.458 -1.671 1.00 . A A . 94 VAL CA 1 1
7 10548 1 1 94 VAL CB C 12.717 7.083 -2.218 1.00 . A A . 94 VAL CB 1 1
7 10549 1 1 94 VAL CG1 C 13.750 6.441 -1.305 1.00 . A A . 94 VAL CG1 1 1
7 10550 1 1 94 VAL CG2 C 11.505 6.178 -2.384 1.00 . A A . 94 VAL CG2 1 1
7 10551 1 1 94 VAL H H 11.126 9.028 -3.343 1.00 . A A . 94 VAL H 1 1
7 10552 1 1 94 VAL HA H 12.040 8.345 -0.627 1.00 . A A . 94 VAL HA 1 1
7 10553 1 1 94 VAL HB H 13.168 7.228 -3.189 1.00 . A A . 94 VAL HB 1 1
7 10554 1 1 94 VAL HG11 H 14.637 7.058 -1.276 1.00 . A A . 94 VAL HG11 1 1
7 10555 1 1 94 VAL HG12 H 13.342 6.348 -0.309 1.00 . A A . 94 VAL HG12 1 1
7 10556 1 1 94 VAL HG13 H 14.006 5.462 -1.683 1.00 . A A . 94 VAL HG13 1 1
7 10557 1 1 94 VAL HG21 H 11.769 5.335 -3.005 1.00 . A A . 94 VAL HG21 1 1
7 10558 1 1 94 VAL HG22 H 11.183 5.825 -1.415 1.00 . A A . 94 VAL HG22 1 1
7 10559 1 1 94 VAL HG23 H 10.703 6.732 -2.850 1.00 . A A . 94 VAL HG23 1 1
7 10560 1 1 94 VAL N N 11.114 8.965 -2.366 1.00 . A A . 94 VAL N 1 1
7 10561 1 1 94 VAL O O 13.791 9.882 -2.892 1.00 . A A . 94 VAL O 1 1
7 10562 1 1 95 ASP C C 16.333 10.124 0.257 1.00 . A A . 95 ASP C 1 1
7 10563 1 1 95 ASP CA C 15.225 10.652 -0.649 1.00 . A A . 95 ASP CA 1 1
7 10564 1 1 95 ASP CB C 14.784 12.039 -0.181 1.00 . A A . 95 ASP CB 1 1
7 10565 1 1 95 ASP CG C 14.296 12.908 -1.323 1.00 . A A . 95 ASP CG 1 1
7 10566 1 1 95 ASP H H 13.779 9.343 0.176 1.00 . A A . 95 ASP H 1 1
7 10567 1 1 95 ASP HA H 15.606 10.726 -1.656 1.00 . A A . 95 ASP HA 1 1
7 10568 1 1 95 ASP HB2 H 13.980 11.932 0.534 1.00 . A A . 95 ASP HB2 1 1
7 10569 1 1 95 ASP HB3 H 15.618 12.534 0.294 1.00 . A A . 95 ASP HB3 1 1
7 10570 1 1 95 ASP N N 14.089 9.738 -0.667 1.00 . A A . 95 ASP N 1 1
7 10571 1 1 95 ASP O O 16.124 9.188 1.031 1.00 . A A . 95 ASP O 1 1
7 10572 1 1 95 ASP OD1 O 13.588 12.382 -2.207 1.00 . A A . 95 ASP OD1 1 1
7 10573 1 1 95 ASP OD2 O 14.623 14.113 -1.334 1.00 . A A . 95 ASP OD2 1 1
7 10574 1 1 96 LEU C C 18.806 11.219 2.187 1.00 . A A . 96 LEU C 1 1
7 10575 1 1 96 LEU CA C 18.653 10.318 0.965 1.00 . A A . 96 LEU CA 1 1
7 10576 1 1 96 LEU CB C 19.934 10.352 0.130 1.00 . A A . 96 LEU CB 1 1
7 10577 1 1 96 LEU CD1 C 19.419 10.286 -2.322 1.00 . A A . 96 LEU CD1 1 1
7 10578 1 1 96 LEU CD2 C 21.331 8.955 -1.413 1.00 . A A . 96 LEU CD2 1 1
7 10579 1 1 96 LEU CG C 19.935 9.491 -1.134 1.00 . A A . 96 LEU CG 1 1
7 10580 1 1 96 LEU H H 17.617 11.467 -0.479 1.00 . A A . 96 LEU H 1 1
7 10581 1 1 96 LEU HA H 18.477 9.307 1.298 1.00 . A A . 96 LEU HA 1 1
7 10582 1 1 96 LEU HB2 H 20.108 11.375 -0.168 1.00 . A A . 96 LEU HB2 1 1
7 10583 1 1 96 LEU HB3 H 20.748 10.019 0.759 1.00 . A A . 96 LEU HB3 1 1
7 10584 1 1 96 LEU HD11 H 20.208 10.917 -2.703 1.00 . A A . 96 LEU HD11 1 1
7 10585 1 1 96 LEU HD12 H 18.586 10.900 -2.011 1.00 . A A . 96 LEU HD12 1 1
7 10586 1 1 96 LEU HD13 H 19.095 9.607 -3.097 1.00 . A A . 96 LEU HD13 1 1
7 10587 1 1 96 LEU HD21 H 21.391 7.924 -1.098 1.00 . A A . 96 LEU HD21 1 1
7 10588 1 1 96 LEU HD22 H 22.057 9.541 -0.868 1.00 . A A . 96 LEU HD22 1 1
7 10589 1 1 96 LEU HD23 H 21.537 9.021 -2.471 1.00 . A A . 96 LEU HD23 1 1
7 10590 1 1 96 LEU HG H 19.275 8.647 -0.986 1.00 . A A . 96 LEU HG 1 1
7 10591 1 1 96 LEU N N 17.511 10.728 0.155 1.00 . A A . 96 LEU N 1 1
7 10592 1 1 96 LEU O O 19.043 12.420 2.061 1.00 . A A . 96 LEU O 1 1
7 10593 1 1 97 LYS C C 20.172 12.025 4.726 1.00 . A A . 97 LYS C 1 1
7 10594 1 1 97 LYS CA C 18.795 11.377 4.616 1.00 . A A . 97 LYS CA 1 1
7 10595 1 1 97 LYS CB C 18.557 10.454 5.814 1.00 . A A . 97 LYS CB 1 1
7 10596 1 1 97 LYS CD C 18.261 10.305 8.304 1.00 . A A . 97 LYS CD 1 1
7 10597 1 1 97 LYS CE C 17.036 9.419 8.474 1.00 . A A . 97 LYS CE 1 1
7 10598 1 1 97 LYS CG C 18.140 11.191 7.075 1.00 . A A . 97 LYS CG 1 1
7 10599 1 1 97 LYS H H 18.480 9.668 3.406 1.00 . A A . 97 LYS H 1 1
7 10600 1 1 97 LYS HA H 18.044 12.152 4.615 1.00 . A A . 97 LYS HA 1 1
7 10601 1 1 97 LYS HB2 H 17.780 9.749 5.560 1.00 . A A . 97 LYS HB2 1 1
7 10602 1 1 97 LYS HB3 H 19.468 9.913 6.023 1.00 . A A . 97 LYS HB3 1 1
7 10603 1 1 97 LYS HD2 H 19.133 9.677 8.200 1.00 . A A . 97 LYS HD2 1 1
7 10604 1 1 97 LYS HD3 H 18.367 10.930 9.179 1.00 . A A . 97 LYS HD3 1 1
7 10605 1 1 97 LYS HE2 H 16.745 9.039 7.507 1.00 . A A . 97 LYS HE2 1 1
7 10606 1 1 97 LYS HE3 H 17.292 8.594 9.123 1.00 . A A . 97 LYS HE3 1 1
7 10607 1 1 97 LYS HG2 H 18.776 12.054 7.204 1.00 . A A . 97 LYS HG2 1 1
7 10608 1 1 97 LYS HG3 H 17.113 11.510 6.972 1.00 . A A . 97 LYS HG3 1 1
7 10609 1 1 97 LYS HZ1 H 16.188 11.126 9.328 1.00 . A A . 97 LYS HZ1 1 1
7 10610 1 1 97 LYS HZ2 H 15.548 9.675 9.918 1.00 . A A . 97 LYS HZ2 1 1
7 10611 1 1 97 LYS HZ3 H 15.112 10.228 8.380 1.00 . A A . 97 LYS HZ3 1 1
7 10612 1 1 97 LYS N N 18.669 10.630 3.370 1.00 . A A . 97 LYS N 1 1
7 10613 1 1 97 LYS NZ N 15.891 10.164 9.066 1.00 . A A . 97 LYS NZ 1 1
7 10614 1 1 97 LYS O O 21.174 11.343 4.939 1.00 . A A . 97 LYS O 1 1
7 10615 1 1 98 SER C C 21.362 15.224 5.671 1.00 . A A . 98 SER C 1 1
7 10616 1 1 98 SER CA C 21.467 14.085 4.661 1.00 . A A . 98 SER CA 1 1
7 10617 1 1 98 SER CB C 21.845 14.640 3.287 1.00 . A A . 98 SER CB 1 1
7 10618 1 1 98 SER H H 19.379 13.833 4.413 1.00 . A A . 98 SER H 1 1
7 10619 1 1 98 SER HA H 22.235 13.400 4.987 1.00 . A A . 98 SER HA 1 1
7 10620 1 1 98 SER HB2 H 22.795 15.147 3.355 1.00 . A A . 98 SER HB2 1 1
7 10621 1 1 98 SER HB3 H 21.921 13.825 2.581 1.00 . A A . 98 SER HB3 1 1
7 10622 1 1 98 SER HG H 21.255 16.116 2.141 1.00 . A A . 98 SER HG 1 1
7 10623 1 1 98 SER N N 20.212 13.345 4.581 1.00 . A A . 98 SER N 1 1
7 10624 1 1 98 SER O O 20.838 16.294 5.365 1.00 . A A . 98 SER O 1 1
7 10625 1 1 98 SER OG O 20.871 15.558 2.821 1.00 . A A . 98 SER OG 1 1
7 10626 1 1 99 GLY C C 23.183 16.278 8.514 1.00 . A A . 99 GLY C 1 1
7 10627 1 1 99 GLY CA C 21.819 15.998 7.916 1.00 . A A . 99 GLY CA 1 1
7 10628 1 1 99 GLY H H 22.271 14.112 7.066 1.00 . A A . 99 GLY H 1 1
7 10629 1 1 99 GLY HA2 H 21.428 16.911 7.494 1.00 . A A . 99 GLY HA2 1 1
7 10630 1 1 99 GLY HA3 H 21.156 15.663 8.700 1.00 . A A . 99 GLY HA3 1 1
7 10631 1 1 99 GLY N N 21.865 14.984 6.878 1.00 . A A . 99 GLY N 1 1
7 10632 1 1 99 GLY O O 24.219 16.014 7.903 1.00 . A A . 99 GLY O 1 1
7 10633 1 1 100 PRO C C 25.198 15.912 10.889 1.00 . A A . 100 PRO C 1 1
7 10634 1 1 100 PRO CA C 24.436 17.156 10.445 1.00 . A A . 100 PRO CA 1 1
7 10635 1 1 100 PRO CB C 23.952 17.949 11.661 1.00 . A A . 100 PRO CB 1 1
7 10636 1 1 100 PRO CD C 21.999 17.169 10.525 1.00 . A A . 100 PRO CD 1 1
7 10637 1 1 100 PRO CG C 22.555 17.481 11.886 1.00 . A A . 100 PRO CG 1 1
7 10638 1 1 100 PRO HA H 25.083 17.777 9.843 1.00 . A A . 100 PRO HA 1 1
7 10639 1 1 100 PRO HB2 H 24.584 17.731 12.511 1.00 . A A . 100 PRO HB2 1 1
7 10640 1 1 100 PRO HB3 H 23.983 19.006 11.443 1.00 . A A . 100 PRO HB3 1 1
7 10641 1 1 100 PRO HD2 H 21.320 16.330 10.578 1.00 . A A . 100 PRO HD2 1 1
7 10642 1 1 100 PRO HD3 H 21.501 18.034 10.113 1.00 . A A . 100 PRO HD3 1 1
7 10643 1 1 100 PRO HG2 H 22.559 16.595 12.502 1.00 . A A . 100 PRO HG2 1 1
7 10644 1 1 100 PRO HG3 H 21.978 18.263 12.356 1.00 . A A . 100 PRO HG3 1 1
7 10645 1 1 100 PRO N N 23.195 16.827 9.738 1.00 . A A . 100 PRO N 1 1
7 10646 1 1 100 PRO O O 24.606 14.954 11.385 1.00 . A A . 100 PRO O 1 1
7 10647 1 1 101 SER C C 28.251 15.168 12.269 1.00 . A A . 101 SER C 1 1
7 10648 1 1 101 SER CA C 27.357 14.805 11.087 1.00 . A A . 101 SER CA 1 1
7 10649 1 1 101 SER CB C 28.216 14.362 9.901 1.00 . A A . 101 SER CB 1 1
7 10650 1 1 101 SER H H 26.929 16.727 10.307 1.00 . A A . 101 SER H 1 1
7 10651 1 1 101 SER HA H 26.710 13.991 11.376 1.00 . A A . 101 SER HA 1 1
7 10652 1 1 101 SER HB2 H 27.669 14.522 8.984 1.00 . A A . 101 SER HB2 1 1
7 10653 1 1 101 SER HB3 H 29.127 14.942 9.883 1.00 . A A . 101 SER HB3 1 1
7 10654 1 1 101 SER HG H 29.344 12.815 9.487 1.00 . A A . 101 SER HG 1 1
7 10655 1 1 101 SER N N 26.515 15.934 10.708 1.00 . A A . 101 SER N 1 1
7 10656 1 1 101 SER O O 29.045 16.106 12.196 1.00 . A A . 101 SER O 1 1
7 10657 1 1 101 SER OG O 28.551 12.989 9.999 1.00 . A A . 101 SER OG 1 1
7 10658 1 1 102 SER C C 30.276 13.997 14.449 1.00 . A A . 102 SER C 1 1
7 10659 1 1 102 SER CA C 28.907 14.660 14.558 1.00 . A A . 102 SER CA 1 1
7 10660 1 1 102 SER CB C 28.171 14.138 15.794 1.00 . A A . 102 SER CB 1 1
7 10661 1 1 102 SER H H 27.465 13.684 13.354 1.00 . A A . 102 SER H 1 1
7 10662 1 1 102 SER HA H 29.043 15.727 14.654 1.00 . A A . 102 SER HA 1 1
7 10663 1 1 102 SER HB2 H 27.196 14.596 15.849 1.00 . A A . 102 SER HB2 1 1
7 10664 1 1 102 SER HB3 H 28.062 13.066 15.718 1.00 . A A . 102 SER HB3 1 1
7 10665 1 1 102 SER HG H 29.132 15.371 16.975 1.00 . A A . 102 SER HG 1 1
7 10666 1 1 102 SER N N 28.115 14.417 13.357 1.00 . A A . 102 SER N 1 1
7 10667 1 1 102 SER O O 31.308 14.662 14.523 1.00 . A A . 102 SER O 1 1
7 10668 1 1 102 SER OG O 28.886 14.443 16.979 1.00 . A A . 102 SER OG 1 1
7 10669 1 1 103 GLY C C 32.392 12.456 13.022 1.00 . A A . 103 GLY C 1 1
7 10670 1 1 103 GLY CA C 31.524 11.947 14.155 1.00 . A A . 103 GLY CA 1 1
7 10671 1 1 103 GLY H H 29.423 12.201 14.219 1.00 . A A . 103 GLY H 1 1
7 10672 1 1 103 GLY HA2 H 32.070 12.038 15.082 1.00 . A A . 103 GLY HA2 1 1
7 10673 1 1 103 GLY HA3 H 31.301 10.904 13.982 1.00 . A A . 103 GLY HA3 1 1
7 10674 1 1 103 GLY N N 30.276 12.679 14.271 1.00 . A A . 103 GLY N 1 1
7 10675 1 1 103 GLY O O 33.137 11.691 12.410 1.00 . A A . 103 GLY O 1 1
8 10676 1 1 1 GLY C C -33.234 -4.604 2.796 1.00 . A A . 1 GLY C 1 1
8 10677 1 1 1 GLY CA C -34.649 -4.141 3.083 1.00 . A A . 1 GLY CA 1 1
8 10678 1 1 1 GLY H1 H -35.416 -2.199 2.732 1.00 . A A . 1 GLY H1 1 1
8 10679 1 1 1 GLY HA2 H -34.729 -3.891 4.130 1.00 . A A . 1 GLY HA2 1 1
8 10680 1 1 1 GLY HA3 H -35.331 -4.950 2.864 1.00 . A A . 1 GLY HA3 1 1
8 10681 1 1 1 GLY N N -35.025 -2.984 2.293 1.00 . A A . 1 GLY N 1 1
8 10682 1 1 1 GLY O O -32.310 -4.301 3.550 1.00 . A A . 1 GLY O 1 1
8 10683 1 1 2 SER C C -31.494 -5.628 -0.164 1.00 . A A . 2 SER C 1 1
8 10684 1 1 2 SER CA C -31.753 -5.854 1.323 1.00 . A A . 2 SER CA 1 1
8 10685 1 1 2 SER CB C -31.648 -7.344 1.650 1.00 . A A . 2 SER CB 1 1
8 10686 1 1 2 SER H H -33.841 -5.551 1.143 1.00 . A A . 2 SER H 1 1
8 10687 1 1 2 SER HA H -31.010 -5.315 1.891 1.00 . A A . 2 SER HA 1 1
8 10688 1 1 2 SER HB2 H -31.723 -7.482 2.718 1.00 . A A . 2 SER HB2 1 1
8 10689 1 1 2 SER HB3 H -32.452 -7.875 1.161 1.00 . A A . 2 SER HB3 1 1
8 10690 1 1 2 SER HG H -30.562 -8.437 0.440 1.00 . A A . 2 SER HG 1 1
8 10691 1 1 2 SER N N -33.065 -5.343 1.704 1.00 . A A . 2 SER N 1 1
8 10692 1 1 2 SER O O -31.924 -6.416 -1.007 1.00 . A A . 2 SER O 1 1
8 10693 1 1 2 SER OG O -30.413 -7.878 1.206 1.00 . A A . 2 SER OG 1 1
8 10694 1 1 3 SER C C -29.499 -3.043 -1.932 1.00 . A A . 3 SER C 1 1
8 10695 1 1 3 SER CA C -30.475 -4.214 -1.863 1.00 . A A . 3 SER CA 1 1
8 10696 1 1 3 SER CB C -31.753 -3.873 -2.630 1.00 . A A . 3 SER CB 1 1
8 10697 1 1 3 SER H H -30.474 -3.957 0.239 1.00 . A A . 3 SER H 1 1
8 10698 1 1 3 SER HA H -30.013 -5.079 -2.315 1.00 . A A . 3 SER HA 1 1
8 10699 1 1 3 SER HB2 H -31.548 -3.884 -3.689 1.00 . A A . 3 SER HB2 1 1
8 10700 1 1 3 SER HB3 H -32.513 -4.607 -2.403 1.00 . A A . 3 SER HB3 1 1
8 10701 1 1 3 SER HG H -32.540 -2.131 -3.058 1.00 . A A . 3 SER HG 1 1
8 10702 1 1 3 SER N N -30.789 -4.547 -0.478 1.00 . A A . 3 SER N 1 1
8 10703 1 1 3 SER O O -29.565 -2.116 -1.126 1.00 . A A . 3 SER O 1 1
8 10704 1 1 3 SER OG O -32.237 -2.590 -2.271 1.00 . A A . 3 SER OG 1 1
8 10705 1 1 4 GLY C C -26.454 -2.441 -3.947 1.00 . A A . 4 GLY C 1 1
8 10706 1 1 4 GLY CA C -27.614 -2.033 -3.061 1.00 . A A . 4 GLY CA 1 1
8 10707 1 1 4 GLY H H -28.586 -3.858 -3.517 1.00 . A A . 4 GLY H 1 1
8 10708 1 1 4 GLY HA2 H -28.100 -1.172 -3.495 1.00 . A A . 4 GLY HA2 1 1
8 10709 1 1 4 GLY HA3 H -27.231 -1.764 -2.087 1.00 . A A . 4 GLY HA3 1 1
8 10710 1 1 4 GLY N N -28.591 -3.094 -2.903 1.00 . A A . 4 GLY N 1 1
8 10711 1 1 4 GLY O O -26.511 -3.469 -4.621 1.00 . A A . 4 GLY O 1 1
8 10712 1 1 5 SER C C -23.182 -2.690 -3.966 1.00 . A A . 5 SER C 1 1
8 10713 1 1 5 SER CA C -24.223 -1.911 -4.763 1.00 . A A . 5 SER CA 1 1
8 10714 1 1 5 SER CB C -23.614 -0.606 -5.281 1.00 . A A . 5 SER CB 1 1
8 10715 1 1 5 SER H H -25.414 -0.826 -3.390 1.00 . A A . 5 SER H 1 1
8 10716 1 1 5 SER HA H -24.537 -2.510 -5.605 1.00 . A A . 5 SER HA 1 1
8 10717 1 1 5 SER HB2 H -23.400 0.044 -4.447 1.00 . A A . 5 SER HB2 1 1
8 10718 1 1 5 SER HB3 H -22.698 -0.826 -5.811 1.00 . A A . 5 SER HB3 1 1
8 10719 1 1 5 SER HG H -25.409 -0.133 -5.906 1.00 . A A . 5 SER HG 1 1
8 10720 1 1 5 SER N N -25.399 -1.632 -3.949 1.00 . A A . 5 SER N 1 1
8 10721 1 1 5 SER O O -22.207 -2.121 -3.474 1.00 . A A . 5 SER O 1 1
8 10722 1 1 5 SER OG O -24.504 0.058 -6.162 1.00 . A A . 5 SER OG 1 1
8 10723 1 1 6 SER C C -21.029 -4.501 -3.417 1.00 . A A . 6 SER C 1 1
8 10724 1 1 6 SER CA C -22.479 -4.854 -3.100 1.00 . A A . 6 SER CA 1 1
8 10725 1 1 6 SER CB C -22.742 -6.324 -3.432 1.00 . A A . 6 SER CB 1 1
8 10726 1 1 6 SER H H -24.191 -4.391 -4.257 1.00 . A A . 6 SER H 1 1
8 10727 1 1 6 SER HA H -22.655 -4.695 -2.047 1.00 . A A . 6 SER HA 1 1
8 10728 1 1 6 SER HB2 H -23.801 -6.473 -3.583 1.00 . A A . 6 SER HB2 1 1
8 10729 1 1 6 SER HB3 H -22.209 -6.587 -4.334 1.00 . A A . 6 SER HB3 1 1
8 10730 1 1 6 SER HG H -21.809 -7.904 -2.747 1.00 . A A . 6 SER HG 1 1
8 10731 1 1 6 SER N N -23.396 -3.996 -3.842 1.00 . A A . 6 SER N 1 1
8 10732 1 1 6 SER O O -20.520 -4.822 -4.490 1.00 . A A . 6 SER O 1 1
8 10733 1 1 6 SER OG O -22.307 -7.170 -2.381 1.00 . A A . 6 SER OG 1 1
8 10734 1 1 7 GLY C C -18.411 -2.719 -1.471 1.00 . A A . 7 GLY C 1 1
8 10735 1 1 7 GLY CA C -18.983 -3.451 -2.668 1.00 . A A . 7 GLY CA 1 1
8 10736 1 1 7 GLY H H -20.826 -3.608 -1.636 1.00 . A A . 7 GLY H 1 1
8 10737 1 1 7 GLY HA2 H -18.396 -4.338 -2.850 1.00 . A A . 7 GLY HA2 1 1
8 10738 1 1 7 GLY HA3 H -18.920 -2.806 -3.533 1.00 . A A . 7 GLY HA3 1 1
8 10739 1 1 7 GLY N N -20.368 -3.837 -2.472 1.00 . A A . 7 GLY N 1 1
8 10740 1 1 7 GLY O O -19.142 -2.357 -0.549 1.00 . A A . 7 GLY O 1 1
8 10741 1 1 8 ILE C C -15.884 -0.461 -0.845 1.00 . A A . 8 ILE C 1 1
8 10742 1 1 8 ILE CA C -16.430 -1.811 -0.389 1.00 . A A . 8 ILE CA 1 1
8 10743 1 1 8 ILE CB C -15.275 -2.651 0.186 1.00 . A A . 8 ILE CB 1 1
8 10744 1 1 8 ILE CD1 C -14.731 -4.887 1.274 1.00 . A A . 8 ILE CD1 1 1
8 10745 1 1 8 ILE CG1 C -15.815 -3.935 0.819 1.00 . A A . 8 ILE CG1 1 1
8 10746 1 1 8 ILE CG2 C -14.487 -1.842 1.206 1.00 . A A . 8 ILE CG2 1 1
8 10747 1 1 8 ILE H H -16.571 -2.816 -2.246 1.00 . A A . 8 ILE H 1 1
8 10748 1 1 8 ILE HA H -17.155 -1.647 0.395 1.00 . A A . 8 ILE HA 1 1
8 10749 1 1 8 ILE HB H -14.610 -2.910 -0.624 1.00 . A A . 8 ILE HB 1 1
8 10750 1 1 8 ILE HD11 H -14.935 -5.875 0.890 1.00 . A A . 8 ILE HD11 1 1
8 10751 1 1 8 ILE HD12 H -13.775 -4.547 0.907 1.00 . A A . 8 ILE HD12 1 1
8 10752 1 1 8 ILE HD13 H -14.711 -4.919 2.354 1.00 . A A . 8 ILE HD13 1 1
8 10753 1 1 8 ILE HG12 H -16.415 -3.680 1.679 1.00 . A A . 8 ILE HG12 1 1
8 10754 1 1 8 ILE HG13 H -16.430 -4.452 0.097 1.00 . A A . 8 ILE HG13 1 1
8 10755 1 1 8 ILE HG21 H -13.456 -1.776 0.893 1.00 . A A . 8 ILE HG21 1 1
8 10756 1 1 8 ILE HG22 H -14.905 -0.849 1.276 1.00 . A A . 8 ILE HG22 1 1
8 10757 1 1 8 ILE HG23 H -14.542 -2.326 2.169 1.00 . A A . 8 ILE HG23 1 1
8 10758 1 1 8 ILE N N -17.100 -2.503 -1.483 1.00 . A A . 8 ILE N 1 1
8 10759 1 1 8 ILE O O -15.246 -0.360 -1.892 1.00 . A A . 8 ILE O 1 1
8 10760 1 1 9 MET C C -14.575 2.355 0.597 1.00 . A A . 9 MET C 1 1
8 10761 1 1 9 MET CA C -15.670 1.916 -0.370 1.00 . A A . 9 MET CA 1 1
8 10762 1 1 9 MET CB C -16.833 2.909 -0.326 1.00 . A A . 9 MET CB 1 1
8 10763 1 1 9 MET CE C -18.662 0.301 -2.663 1.00 . A A . 9 MET CE 1 1
8 10764 1 1 9 MET CG C -18.138 2.341 -0.861 1.00 . A A . 9 MET CG 1 1
8 10765 1 1 9 MET H H -16.653 0.430 0.773 1.00 . A A . 9 MET H 1 1
8 10766 1 1 9 MET HA H -15.264 1.895 -1.370 1.00 . A A . 9 MET HA 1 1
8 10767 1 1 9 MET HB2 H -16.991 3.215 0.697 1.00 . A A . 9 MET HB2 1 1
8 10768 1 1 9 MET HB3 H -16.574 3.775 -0.917 1.00 . A A . 9 MET HB3 1 1
8 10769 1 1 9 MET HE1 H -19.237 0.103 -1.770 1.00 . A A . 9 MET HE1 1 1
8 10770 1 1 9 MET HE2 H -19.285 0.156 -3.532 1.00 . A A . 9 MET HE2 1 1
8 10771 1 1 9 MET HE3 H -17.820 -0.374 -2.706 1.00 . A A . 9 MET HE3 1 1
8 10772 1 1 9 MET HG2 H -18.358 1.423 -0.336 1.00 . A A . 9 MET HG2 1 1
8 10773 1 1 9 MET HG3 H -18.927 3.055 -0.678 1.00 . A A . 9 MET HG3 1 1
8 10774 1 1 9 MET N N -16.139 0.573 -0.050 1.00 . A A . 9 MET N 1 1
8 10775 1 1 9 MET O O -14.702 2.190 1.810 1.00 . A A . 9 MET O 1 1
8 10776 1 1 9 MET SD S -18.071 1.992 -2.629 1.00 . A A . 9 MET SD 1 1
8 10777 1 1 10 VAL C C -12.712 4.699 1.550 1.00 . A A . 10 VAL C 1 1
8 10778 1 1 10 VAL CA C -12.383 3.377 0.866 1.00 . A A . 10 VAL CA 1 1
8 10779 1 1 10 VAL CB C -11.107 3.553 0.022 1.00 . A A . 10 VAL CB 1 1
8 10780 1 1 10 VAL CG1 C -9.976 4.113 0.871 1.00 . A A . 10 VAL CG1 1 1
8 10781 1 1 10 VAL CG2 C -10.703 2.231 -0.614 1.00 . A A . 10 VAL CG2 1 1
8 10782 1 1 10 VAL H H -13.457 3.019 -0.922 1.00 . A A . 10 VAL H 1 1
8 10783 1 1 10 VAL HA H -12.188 2.630 1.622 1.00 . A A . 10 VAL HA 1 1
8 10784 1 1 10 VAL HB H -11.317 4.259 -0.769 1.00 . A A . 10 VAL HB 1 1
8 10785 1 1 10 VAL HG11 H -9.767 5.129 0.568 1.00 . A A . 10 VAL HG11 1 1
8 10786 1 1 10 VAL HG12 H -10.267 4.100 1.912 1.00 . A A . 10 VAL HG12 1 1
8 10787 1 1 10 VAL HG13 H -9.092 3.509 0.737 1.00 . A A . 10 VAL HG13 1 1
8 10788 1 1 10 VAL HG21 H -9.626 2.153 -0.625 1.00 . A A . 10 VAL HG21 1 1
8 10789 1 1 10 VAL HG22 H -11.117 1.414 -0.041 1.00 . A A . 10 VAL HG22 1 1
8 10790 1 1 10 VAL HG23 H -11.078 2.188 -1.625 1.00 . A A . 10 VAL HG23 1 1
8 10791 1 1 10 VAL N N -13.500 2.914 0.052 1.00 . A A . 10 VAL N 1 1
8 10792 1 1 10 VAL O O -12.615 5.767 0.944 1.00 . A A . 10 VAL O 1 1
8 10793 1 1 11 THR C C -12.254 6.751 3.711 1.00 . A A . 11 THR C 1 1
8 10794 1 1 11 THR CA C -13.448 5.812 3.586 1.00 . A A . 11 THR CA 1 1
8 10795 1 1 11 THR CB C -13.948 5.445 4.996 1.00 . A A . 11 THR CB 1 1
8 10796 1 1 11 THR CG2 C -15.101 4.456 4.922 1.00 . A A . 11 THR CG2 1 1
8 10797 1 1 11 THR H H -13.161 3.742 3.247 1.00 . A A . 11 THR H 1 1
8 10798 1 1 11 THR HA H -14.245 6.324 3.067 1.00 . A A . 11 THR HA 1 1
8 10799 1 1 11 THR HB H -14.296 6.345 5.484 1.00 . A A . 11 THR HB 1 1
8 10800 1 1 11 THR HG1 H -13.217 4.581 6.611 1.00 . A A . 11 THR HG1 1 1
8 10801 1 1 11 THR HG21 H -14.899 3.618 5.572 1.00 . A A . 11 THR HG21 1 1
8 10802 1 1 11 THR HG22 H -15.210 4.106 3.906 1.00 . A A . 11 THR HG22 1 1
8 10803 1 1 11 THR HG23 H -16.013 4.942 5.234 1.00 . A A . 11 THR HG23 1 1
8 10804 1 1 11 THR N N -13.103 4.622 2.819 1.00 . A A . 11 THR N 1 1
8 10805 1 1 11 THR O O -12.401 7.971 3.640 1.00 . A A . 11 THR O 1 1
8 10806 1 1 11 THR OG1 O -12.879 4.882 5.764 1.00 . A A . 11 THR OG1 1 1
8 10807 1 1 12 LYS C C -8.870 6.636 2.906 1.00 . A A . 12 LYS C 1 1
8 10808 1 1 12 LYS CA C -9.850 6.960 4.028 1.00 . A A . 12 LYS CA 1 1
8 10809 1 1 12 LYS CB C -9.193 6.695 5.385 1.00 . A A . 12 LYS CB 1 1
8 10810 1 1 12 LYS CD C -7.259 7.228 6.897 1.00 . A A . 12 LYS CD 1 1
8 10811 1 1 12 LYS CE C -7.885 7.511 8.254 1.00 . A A . 12 LYS CE 1 1
8 10812 1 1 12 LYS CG C -8.141 7.724 5.763 1.00 . A A . 12 LYS CG 1 1
8 10813 1 1 12 LYS H H -11.018 5.197 3.944 1.00 . A A . 12 LYS H 1 1
8 10814 1 1 12 LYS HA H -10.118 8.004 3.965 1.00 . A A . 12 LYS HA 1 1
8 10815 1 1 12 LYS HB2 H -9.958 6.697 6.148 1.00 . A A . 12 LYS HB2 1 1
8 10816 1 1 12 LYS HB3 H -8.723 5.723 5.360 1.00 . A A . 12 LYS HB3 1 1
8 10817 1 1 12 LYS HD2 H -7.119 6.163 6.793 1.00 . A A . 12 LYS HD2 1 1
8 10818 1 1 12 LYS HD3 H -6.302 7.726 6.840 1.00 . A A . 12 LYS HD3 1 1
8 10819 1 1 12 LYS HE2 H -8.878 7.090 8.272 1.00 . A A . 12 LYS HE2 1 1
8 10820 1 1 12 LYS HE3 H -7.281 7.043 9.018 1.00 . A A . 12 LYS HE3 1 1
8 10821 1 1 12 LYS HG2 H -7.522 7.925 4.901 1.00 . A A . 12 LYS HG2 1 1
8 10822 1 1 12 LYS HG3 H -8.635 8.633 6.074 1.00 . A A . 12 LYS HG3 1 1
8 10823 1 1 12 LYS HZ1 H -8.104 9.134 9.550 1.00 . A A . 12 LYS HZ1 1 1
8 10824 1 1 12 LYS HZ2 H -8.775 9.386 8.018 1.00 . A A . 12 LYS HZ2 1 1
8 10825 1 1 12 LYS HZ3 H -7.098 9.446 8.226 1.00 . A A . 12 LYS HZ3 1 1
8 10826 1 1 12 LYS N N -11.071 6.175 3.896 1.00 . A A . 12 LYS N 1 1
8 10827 1 1 12 LYS NZ N -7.971 8.972 8.531 1.00 . A A . 12 LYS NZ 1 1
8 10828 1 1 12 LYS O O -8.309 5.541 2.857 1.00 . A A . 12 LYS O 1 1
8 10829 1 1 13 GLN C C -6.306 7.582 1.329 1.00 . A A . 13 GLN C 1 1
8 10830 1 1 13 GLN CA C -7.754 7.409 0.886 1.00 . A A . 13 GLN CA 1 1
8 10831 1 1 13 GLN CB C -8.079 8.400 -0.233 1.00 . A A . 13 GLN CB 1 1
8 10832 1 1 13 GLN CD C -9.546 7.263 -1.948 1.00 . A A . 13 GLN CD 1 1
8 10833 1 1 13 GLN CG C -9.484 8.245 -0.795 1.00 . A A . 13 GLN CG 1 1
8 10834 1 1 13 GLN H H -9.144 8.444 2.100 1.00 . A A . 13 GLN H 1 1
8 10835 1 1 13 GLN HA H -7.886 6.404 0.513 1.00 . A A . 13 GLN HA 1 1
8 10836 1 1 13 GLN HB2 H -7.977 9.404 0.150 1.00 . A A . 13 GLN HB2 1 1
8 10837 1 1 13 GLN HB3 H -7.375 8.257 -1.040 1.00 . A A . 13 GLN HB3 1 1
8 10838 1 1 13 GLN HE21 H -11.519 7.121 -1.754 1.00 . A A . 13 GLN HE21 1 1
8 10839 1 1 13 GLN HE22 H -10.818 6.168 -3.013 1.00 . A A . 13 GLN HE22 1 1
8 10840 1 1 13 GLN HG2 H -10.135 7.894 -0.009 1.00 . A A . 13 GLN HG2 1 1
8 10841 1 1 13 GLN HG3 H -9.827 9.208 -1.142 1.00 . A A . 13 GLN HG3 1 1
8 10842 1 1 13 GLN N N -8.668 7.594 2.007 1.00 . A A . 13 GLN N 1 1
8 10843 1 1 13 GLN NE2 N -10.749 6.803 -2.271 1.00 . A A . 13 GLN NE2 1 1
8 10844 1 1 13 GLN O O -6.021 8.294 2.293 1.00 . A A . 13 GLN O 1 1
8 10845 1 1 13 GLN OE1 O -8.523 6.921 -2.543 1.00 . A A . 13 GLN OE1 1 1
8 10846 1 1 14 LEU C C -3.491 8.454 0.924 1.00 . A A . 14 LEU C 1 1
8 10847 1 1 14 LEU CA C -3.972 7.007 0.942 1.00 . A A . 14 LEU CA 1 1
8 10848 1 1 14 LEU CB C -3.157 6.175 -0.050 1.00 . A A . 14 LEU CB 1 1
8 10849 1 1 14 LEU CD1 C -2.954 4.085 -1.419 1.00 . A A . 14 LEU CD1 1 1
8 10850 1 1 14 LEU CD2 C -3.046 3.938 1.076 1.00 . A A . 14 LEU CD2 1 1
8 10851 1 1 14 LEU CG C -3.531 4.695 -0.151 1.00 . A A . 14 LEU CG 1 1
8 10852 1 1 14 LEU H H -5.680 6.374 -0.136 1.00 . A A . 14 LEU H 1 1
8 10853 1 1 14 LEU HA H -3.834 6.606 1.935 1.00 . A A . 14 LEU HA 1 1
8 10854 1 1 14 LEU HB2 H -3.278 6.614 -1.028 1.00 . A A . 14 LEU HB2 1 1
8 10855 1 1 14 LEU HB3 H -2.119 6.235 0.244 1.00 . A A . 14 LEU HB3 1 1
8 10856 1 1 14 LEU HD11 H -3.695 3.450 -1.881 1.00 . A A . 14 LEU HD11 1 1
8 10857 1 1 14 LEU HD12 H -2.082 3.499 -1.171 1.00 . A A . 14 LEU HD12 1 1
8 10858 1 1 14 LEU HD13 H -2.676 4.873 -2.103 1.00 . A A . 14 LEU HD13 1 1
8 10859 1 1 14 LEU HD21 H -3.017 2.880 0.858 1.00 . A A . 14 LEU HD21 1 1
8 10860 1 1 14 LEU HD22 H -3.722 4.116 1.900 1.00 . A A . 14 LEU HD22 1 1
8 10861 1 1 14 LEU HD23 H -2.056 4.278 1.342 1.00 . A A . 14 LEU HD23 1 1
8 10862 1 1 14 LEU HG H -4.607 4.605 -0.197 1.00 . A A . 14 LEU HG 1 1
8 10863 1 1 14 LEU N N -5.393 6.926 0.621 1.00 . A A . 14 LEU N 1 1
8 10864 1 1 14 LEU O O -4.074 9.303 0.251 1.00 . A A . 14 LEU O 1 1
8 10865 1 1 15 GLU C C -0.390 10.068 1.342 1.00 . A A . 15 GLU C 1 1
8 10866 1 1 15 GLU CA C -1.864 10.072 1.736 1.00 . A A . 15 GLU CA 1 1
8 10867 1 1 15 GLU CB C -2.026 10.645 3.145 1.00 . A A . 15 GLU CB 1 1
8 10868 1 1 15 GLU CD C -3.592 11.596 4.884 1.00 . A A . 15 GLU CD 1 1
8 10869 1 1 15 GLU CG C -3.464 10.973 3.507 1.00 . A A . 15 GLU CG 1 1
8 10870 1 1 15 GLU H H -2.003 8.007 2.183 1.00 . A A . 15 GLU H 1 1
8 10871 1 1 15 GLU HA H -2.409 10.693 1.040 1.00 . A A . 15 GLU HA 1 1
8 10872 1 1 15 GLU HB2 H -1.652 9.925 3.859 1.00 . A A . 15 GLU HB2 1 1
8 10873 1 1 15 GLU HB3 H -1.442 11.550 3.221 1.00 . A A . 15 GLU HB3 1 1
8 10874 1 1 15 GLU HG2 H -3.857 11.667 2.778 1.00 . A A . 15 GLU HG2 1 1
8 10875 1 1 15 GLU HG3 H -4.045 10.063 3.485 1.00 . A A . 15 GLU HG3 1 1
8 10876 1 1 15 GLU N N -2.424 8.727 1.668 1.00 . A A . 15 GLU N 1 1
8 10877 1 1 15 GLU O O 0.415 9.336 1.918 1.00 . A A . 15 GLU O 1 1
8 10878 1 1 15 GLU OE1 O -3.104 10.987 5.859 1.00 . A A . 15 GLU OE1 1 1
8 10879 1 1 15 GLU OE2 O -4.179 12.694 4.986 1.00 . A A . 15 GLU OE2 1 1
8 10880 1 1 16 ASP C C 2.315 10.792 1.038 1.00 . A A . 16 ASP C 1 1
8 10881 1 1 16 ASP CA C 1.332 10.984 -0.113 1.00 . A A . 16 ASP CA 1 1
8 10882 1 1 16 ASP CB C 1.573 12.336 -0.786 1.00 . A A . 16 ASP CB 1 1
8 10883 1 1 16 ASP CG C 3.038 12.726 -0.794 1.00 . A A . 16 ASP CG 1 1
8 10884 1 1 16 ASP H H -0.733 11.449 -0.062 1.00 . A A . 16 ASP H 1 1
8 10885 1 1 16 ASP HA H 1.489 10.199 -0.838 1.00 . A A . 16 ASP HA 1 1
8 10886 1 1 16 ASP HB2 H 1.228 12.289 -1.809 1.00 . A A . 16 ASP HB2 1 1
8 10887 1 1 16 ASP HB3 H 1.019 13.098 -0.258 1.00 . A A . 16 ASP HB3 1 1
8 10888 1 1 16 ASP N N -0.045 10.891 0.358 1.00 . A A . 16 ASP N 1 1
8 10889 1 1 16 ASP O O 2.123 11.332 2.128 1.00 . A A . 16 ASP O 1 1
8 10890 1 1 16 ASP OD1 O 3.852 11.965 -1.357 1.00 . A A . 16 ASP OD1 1 1
8 10891 1 1 16 ASP OD2 O 3.371 13.793 -0.235 1.00 . A A . 16 ASP OD2 1 1
8 10892 1 1 17 THR C C 5.782 9.977 1.253 1.00 . A A . 17 THR C 1 1
8 10893 1 1 17 THR CA C 4.378 9.754 1.804 1.00 . A A . 17 THR CA 1 1
8 10894 1 1 17 THR CB C 4.272 8.315 2.341 1.00 . A A . 17 THR CB 1 1
8 10895 1 1 17 THR CG2 C 5.411 8.010 3.302 1.00 . A A . 17 THR CG2 1 1
8 10896 1 1 17 THR H H 3.464 9.618 -0.100 1.00 . A A . 17 THR H 1 1
8 10897 1 1 17 THR HA H 4.212 10.436 2.626 1.00 . A A . 17 THR HA 1 1
8 10898 1 1 17 THR HB H 4.332 7.630 1.506 1.00 . A A . 17 THR HB 1 1
8 10899 1 1 17 THR HG1 H 2.994 7.261 3.412 1.00 . A A . 17 THR HG1 1 1
8 10900 1 1 17 THR HG21 H 5.698 8.914 3.819 1.00 . A A . 17 THR HG21 1 1
8 10901 1 1 17 THR HG22 H 6.256 7.627 2.750 1.00 . A A . 17 THR HG22 1 1
8 10902 1 1 17 THR HG23 H 5.086 7.273 4.021 1.00 . A A . 17 THR HG23 1 1
8 10903 1 1 17 THR N N 3.367 10.019 0.789 1.00 . A A . 17 THR N 1 1
8 10904 1 1 17 THR O O 6.038 9.757 0.069 1.00 . A A . 17 THR O 1 1
8 10905 1 1 17 THR OG1 O 3.017 8.131 3.006 1.00 . A A . 17 THR OG1 1 1
8 10906 1 1 18 THR C C 9.050 9.967 2.654 1.00 . A A . 18 THR C 1 1
8 10907 1 1 18 THR CA C 8.069 10.667 1.720 1.00 . A A . 18 THR CA 1 1
8 10908 1 1 18 THR CB C 8.382 12.175 1.702 1.00 . A A . 18 THR CB 1 1
8 10909 1 1 18 THR CG2 C 9.805 12.427 1.229 1.00 . A A . 18 THR CG2 1 1
8 10910 1 1 18 THR H H 6.426 10.570 3.050 1.00 . A A . 18 THR H 1 1
8 10911 1 1 18 THR HA H 8.202 10.281 0.720 1.00 . A A . 18 THR HA 1 1
8 10912 1 1 18 THR HB H 8.279 12.560 2.707 1.00 . A A . 18 THR HB 1 1
8 10913 1 1 18 THR HG1 H 7.137 13.646 1.284 1.00 . A A . 18 THR HG1 1 1
8 10914 1 1 18 THR HG21 H 9.929 12.030 0.232 1.00 . A A . 18 THR HG21 1 1
8 10915 1 1 18 THR HG22 H 10.499 11.942 1.899 1.00 . A A . 18 THR HG22 1 1
8 10916 1 1 18 THR HG23 H 9.998 13.489 1.218 1.00 . A A . 18 THR HG23 1 1
8 10917 1 1 18 THR N N 6.691 10.414 2.120 1.00 . A A . 18 THR N 1 1
8 10918 1 1 18 THR O O 9.269 10.407 3.782 1.00 . A A . 18 THR O 1 1
8 10919 1 1 18 THR OG1 O 7.460 12.856 0.844 1.00 . A A . 18 THR OG1 1 1
8 10920 1 1 19 ALA C C 12.002 8.227 2.384 1.00 . A A . 19 ALA C 1 1
8 10921 1 1 19 ALA CA C 10.598 8.116 2.969 1.00 . A A . 19 ALA CA 1 1
8 10922 1 1 19 ALA CB C 10.174 6.658 3.057 1.00 . A A . 19 ALA CB 1 1
8 10923 1 1 19 ALA H H 9.423 8.574 1.270 1.00 . A A . 19 ALA H 1 1
8 10924 1 1 19 ALA HA H 10.603 8.525 3.970 1.00 . A A . 19 ALA HA 1 1
8 10925 1 1 19 ALA HB1 H 10.979 6.075 3.481 1.00 . A A . 19 ALA HB1 1 1
8 10926 1 1 19 ALA HB2 H 9.300 6.574 3.685 1.00 . A A . 19 ALA HB2 1 1
8 10927 1 1 19 ALA HB3 H 9.944 6.290 2.068 1.00 . A A . 19 ALA HB3 1 1
8 10928 1 1 19 ALA N N 9.638 8.875 2.177 1.00 . A A . 19 ALA N 1 1
8 10929 1 1 19 ALA O O 12.192 8.784 1.303 1.00 . A A . 19 ALA O 1 1
8 10930 1 1 20 TYR C C 14.844 6.351 2.227 1.00 . A A . 20 TYR C 1 1
8 10931 1 1 20 TYR CA C 14.369 7.735 2.659 1.00 . A A . 20 TYR CA 1 1
8 10932 1 1 20 TYR CB C 15.270 8.270 3.773 1.00 . A A . 20 TYR CB 1 1
8 10933 1 1 20 TYR CD1 C 15.039 10.755 3.385 1.00 . A A . 20 TYR CD1 1 1
8 10934 1 1 20 TYR CD2 C 14.415 9.886 5.515 1.00 . A A . 20 TYR CD2 1 1
8 10935 1 1 20 TYR CE1 C 14.704 12.029 3.802 1.00 . A A . 20 TYR CE1 1 1
8 10936 1 1 20 TYR CE2 C 14.076 11.156 5.940 1.00 . A A . 20 TYR CE2 1 1
8 10937 1 1 20 TYR CG C 14.901 9.663 4.233 1.00 . A A . 20 TYR CG 1 1
8 10938 1 1 20 TYR CZ C 14.223 12.224 5.079 1.00 . A A . 20 TYR CZ 1 1
8 10939 1 1 20 TYR H H 12.768 7.262 3.959 1.00 . A A . 20 TYR H 1 1
8 10940 1 1 20 TYR HA H 14.425 8.403 1.812 1.00 . A A . 20 TYR HA 1 1
8 10941 1 1 20 TYR HB2 H 15.205 7.612 4.626 1.00 . A A . 20 TYR HB2 1 1
8 10942 1 1 20 TYR HB3 H 16.290 8.296 3.421 1.00 . A A . 20 TYR HB3 1 1
8 10943 1 1 20 TYR HD1 H 15.415 10.598 2.385 1.00 . A A . 20 TYR HD1 1 1
8 10944 1 1 20 TYR HD2 H 14.301 9.047 6.187 1.00 . A A . 20 TYR HD2 1 1
8 10945 1 1 20 TYR HE1 H 14.818 12.865 3.128 1.00 . A A . 20 TYR HE1 1 1
8 10946 1 1 20 TYR HE2 H 13.699 11.310 6.940 1.00 . A A . 20 TYR HE2 1 1
8 10947 1 1 20 TYR HH H 13.945 13.538 6.455 1.00 . A A . 20 TYR HH 1 1
8 10948 1 1 20 TYR N N 12.982 7.693 3.105 1.00 . A A . 20 TYR N 1 1
8 10949 1 1 20 TYR O O 14.263 5.335 2.610 1.00 . A A . 20 TYR O 1 1
8 10950 1 1 20 TYR OH O 13.887 13.492 5.497 1.00 . A A . 20 TYR OH 1 1
8 10951 1 1 21 CYS C C 16.779 4.124 2.102 1.00 . A A . 21 CYS C 1 1
8 10952 1 1 21 CYS CA C 16.459 5.061 0.941 1.00 . A A . 21 CYS CA 1 1
8 10953 1 1 21 CYS CB C 17.720 5.320 0.117 1.00 . A A . 21 CYS CB 1 1
8 10954 1 1 21 CYS H H 16.324 7.163 1.156 1.00 . A A . 21 CYS H 1 1
8 10955 1 1 21 CYS HA H 15.717 4.594 0.312 1.00 . A A . 21 CYS HA 1 1
8 10956 1 1 21 CYS HB2 H 17.449 5.844 -0.788 1.00 . A A . 21 CYS HB2 1 1
8 10957 1 1 21 CYS HB3 H 18.397 5.936 0.691 1.00 . A A . 21 CYS HB3 1 1
8 10958 1 1 21 CYS HG H 19.385 4.118 -1.395 1.00 . A A . 21 CYS HG 1 1
8 10959 1 1 21 CYS N N 15.904 6.320 1.427 1.00 . A A . 21 CYS N 1 1
8 10960 1 1 21 CYS O O 17.723 4.354 2.856 1.00 . A A . 21 CYS O 1 1
8 10961 1 1 21 CYS SG S 18.610 3.821 -0.363 1.00 . A A . 21 CYS SG 1 1
8 10962 1 1 22 GLY C C 15.156 2.229 4.407 1.00 . A A . 22 GLY C 1 1
8 10963 1 1 22 GLY CA C 16.197 2.113 3.311 1.00 . A A . 22 GLY CA 1 1
8 10964 1 1 22 GLY H H 15.246 2.935 1.608 1.00 . A A . 22 GLY H 1 1
8 10965 1 1 22 GLY HA2 H 16.164 1.114 2.901 1.00 . A A . 22 GLY HA2 1 1
8 10966 1 1 22 GLY HA3 H 17.174 2.283 3.739 1.00 . A A . 22 GLY HA3 1 1
8 10967 1 1 22 GLY N N 15.984 3.067 2.239 1.00 . A A . 22 GLY N 1 1
8 10968 1 1 22 GLY O O 14.817 1.240 5.055 1.00 . A A . 22 GLY O 1 1
8 10969 1 1 23 GLU C C 12.452 2.745 5.466 1.00 . A A . 23 GLU C 1 1
8 10970 1 1 23 GLU CA C 13.643 3.681 5.641 1.00 . A A . 23 GLU CA 1 1
8 10971 1 1 23 GLU CB C 13.174 5.137 5.595 1.00 . A A . 23 GLU CB 1 1
8 10972 1 1 23 GLU CD C 13.507 6.096 7.908 1.00 . A A . 23 GLU CD 1 1
8 10973 1 1 23 GLU CG C 13.993 6.069 6.472 1.00 . A A . 23 GLU CG 1 1
8 10974 1 1 23 GLU H H 14.961 4.189 4.064 1.00 . A A . 23 GLU H 1 1
8 10975 1 1 23 GLU HA H 14.097 3.490 6.602 1.00 . A A . 23 GLU HA 1 1
8 10976 1 1 23 GLU HB2 H 13.233 5.489 4.576 1.00 . A A . 23 GLU HB2 1 1
8 10977 1 1 23 GLU HB3 H 12.145 5.180 5.922 1.00 . A A . 23 GLU HB3 1 1
8 10978 1 1 23 GLU HG2 H 15.021 5.740 6.462 1.00 . A A . 23 GLU HG2 1 1
8 10979 1 1 23 GLU HG3 H 13.931 7.069 6.068 1.00 . A A . 23 GLU HG3 1 1
8 10980 1 1 23 GLU N N 14.650 3.440 4.614 1.00 . A A . 23 GLU N 1 1
8 10981 1 1 23 GLU O O 12.330 2.062 4.448 1.00 . A A . 23 GLU O 1 1
8 10982 1 1 23 GLU OE1 O 13.473 5.022 8.544 1.00 . A A . 23 GLU OE1 1 1
8 10983 1 1 23 GLU OE2 O 13.160 7.192 8.396 1.00 . A A . 23 GLU OE2 1 1
8 10984 1 1 24 ARG C C 9.147 2.678 6.090 1.00 . A A . 24 ARG C 1 1
8 10985 1 1 24 ARG CA C 10.394 1.864 6.422 1.00 . A A . 24 ARG CA 1 1
8 10986 1 1 24 ARG CB C 10.208 1.148 7.760 1.00 . A A . 24 ARG CB 1 1
8 10987 1 1 24 ARG CD C 8.699 -0.199 9.252 1.00 . A A . 24 ARG CD 1 1
8 10988 1 1 24 ARG CG C 8.912 0.358 7.853 1.00 . A A . 24 ARG CG 1 1
8 10989 1 1 24 ARG CZ C 6.843 -1.030 10.634 1.00 . A A . 24 ARG CZ 1 1
8 10990 1 1 24 ARG H H 11.727 3.285 7.249 1.00 . A A . 24 ARG H 1 1
8 10991 1 1 24 ARG HA H 10.545 1.127 5.647 1.00 . A A . 24 ARG HA 1 1
8 10992 1 1 24 ARG HB2 H 11.031 0.465 7.908 1.00 . A A . 24 ARG HB2 1 1
8 10993 1 1 24 ARG HB3 H 10.214 1.882 8.552 1.00 . A A . 24 ARG HB3 1 1
8 10994 1 1 24 ARG HD2 H 9.210 -1.147 9.329 1.00 . A A . 24 ARG HD2 1 1
8 10995 1 1 24 ARG HD3 H 9.115 0.493 9.968 1.00 . A A . 24 ARG HD3 1 1
8 10996 1 1 24 ARG HE H 6.630 -0.044 8.914 1.00 . A A . 24 ARG HE 1 1
8 10997 1 1 24 ARG HG2 H 8.086 1.009 7.607 1.00 . A A . 24 ARG HG2 1 1
8 10998 1 1 24 ARG HG3 H 8.950 -0.461 7.151 1.00 . A A . 24 ARG HG3 1 1
8 10999 1 1 24 ARG HH11 H 8.686 -1.414 11.366 1.00 . A A . 24 ARG HH11 1 1
8 11000 1 1 24 ARG HH12 H 7.369 -1.994 12.331 1.00 . A A . 24 ARG HH12 1 1
8 11001 1 1 24 ARG HH21 H 4.888 -0.803 10.175 1.00 . A A . 24 ARG HH21 1 1
8 11002 1 1 24 ARG HH22 H 5.209 -1.647 11.652 1.00 . A A . 24 ARG HH22 1 1
8 11003 1 1 24 ARG N N 11.575 2.718 6.464 1.00 . A A . 24 ARG N 1 1
8 11004 1 1 24 ARG NE N 7.283 -0.398 9.552 1.00 . A A . 24 ARG NE 1 1
8 11005 1 1 24 ARG NH1 N 7.704 -1.520 11.516 1.00 . A A . 24 ARG NH1 1 1
8 11006 1 1 24 ARG NH2 N 5.539 -1.171 10.837 1.00 . A A . 24 ARG NH2 1 1
8 11007 1 1 24 ARG O O 8.820 3.642 6.782 1.00 . A A . 24 ARG O 1 1
8 11008 1 1 25 VAL C C 5.999 2.307 5.177 1.00 . A A . 25 VAL C 1 1
8 11009 1 1 25 VAL CA C 7.243 2.976 4.602 1.00 . A A . 25 VAL CA 1 1
8 11010 1 1 25 VAL CB C 7.128 3.017 3.067 1.00 . A A . 25 VAL CB 1 1
8 11011 1 1 25 VAL CG1 C 5.900 3.809 2.645 1.00 . A A . 25 VAL CG1 1 1
8 11012 1 1 25 VAL CG2 C 8.390 3.606 2.454 1.00 . A A . 25 VAL CG2 1 1
8 11013 1 1 25 VAL H H 8.766 1.508 4.514 1.00 . A A . 25 VAL H 1 1
8 11014 1 1 25 VAL HA H 7.294 3.992 4.966 1.00 . A A . 25 VAL HA 1 1
8 11015 1 1 25 VAL HB H 7.017 2.005 2.707 1.00 . A A . 25 VAL HB 1 1
8 11016 1 1 25 VAL HG11 H 6.205 4.783 2.289 1.00 . A A . 25 VAL HG11 1 1
8 11017 1 1 25 VAL HG12 H 5.385 3.282 1.855 1.00 . A A . 25 VAL HG12 1 1
8 11018 1 1 25 VAL HG13 H 5.239 3.927 3.491 1.00 . A A . 25 VAL HG13 1 1
8 11019 1 1 25 VAL HG21 H 9.230 3.409 3.103 1.00 . A A . 25 VAL HG21 1 1
8 11020 1 1 25 VAL HG22 H 8.567 3.154 1.489 1.00 . A A . 25 VAL HG22 1 1
8 11021 1 1 25 VAL HG23 H 8.268 4.673 2.335 1.00 . A A . 25 VAL HG23 1 1
8 11022 1 1 25 VAL N N 8.454 2.284 5.026 1.00 . A A . 25 VAL N 1 1
8 11023 1 1 25 VAL O O 5.895 1.081 5.197 1.00 . A A . 25 VAL O 1 1
8 11024 1 1 26 GLU C C 2.611 3.362 5.669 1.00 . A A . 26 GLU C 1 1
8 11025 1 1 26 GLU CA C 3.820 2.609 6.217 1.00 . A A . 26 GLU CA 1 1
8 11026 1 1 26 GLU CB C 3.855 2.720 7.743 1.00 . A A . 26 GLU CB 1 1
8 11027 1 1 26 GLU CD C 4.621 1.698 9.922 1.00 . A A . 26 GLU CD 1 1
8 11028 1 1 26 GLU CG C 4.723 1.666 8.410 1.00 . A A . 26 GLU CG 1 1
8 11029 1 1 26 GLU H H 5.199 4.091 5.598 1.00 . A A . 26 GLU H 1 1
8 11030 1 1 26 GLU HA H 3.734 1.568 5.943 1.00 . A A . 26 GLU HA 1 1
8 11031 1 1 26 GLU HB2 H 4.236 3.694 8.012 1.00 . A A . 26 GLU HB2 1 1
8 11032 1 1 26 GLU HB3 H 2.849 2.620 8.122 1.00 . A A . 26 GLU HB3 1 1
8 11033 1 1 26 GLU HG2 H 4.413 0.691 8.064 1.00 . A A . 26 GLU HG2 1 1
8 11034 1 1 26 GLU HG3 H 5.753 1.836 8.130 1.00 . A A . 26 GLU HG3 1 1
8 11035 1 1 26 GLU N N 5.057 3.122 5.642 1.00 . A A . 26 GLU N 1 1
8 11036 1 1 26 GLU O O 2.341 4.497 6.066 1.00 . A A . 26 GLU O 1 1
8 11037 1 1 26 GLU OE1 O 3.546 1.349 10.452 1.00 . A A . 26 GLU OE1 1 1
8 11038 1 1 26 GLU OE2 O 5.617 2.073 10.576 1.00 . A A . 26 GLU OE2 1 1
8 11039 1 1 27 LEU C C -0.567 2.821 4.810 1.00 . A A . 27 LEU C 1 1
8 11040 1 1 27 LEU CA C 0.709 3.334 4.151 1.00 . A A . 27 LEU CA 1 1
8 11041 1 1 27 LEU CB C 0.673 3.044 2.649 1.00 . A A . 27 LEU CB 1 1
8 11042 1 1 27 LEU CD1 C 1.867 2.800 0.459 1.00 . A A . 27 LEU CD1 1 1
8 11043 1 1 27 LEU CD2 C 2.241 4.835 1.864 1.00 . A A . 27 LEU CD2 1 1
8 11044 1 1 27 LEU CG C 1.959 3.339 1.877 1.00 . A A . 27 LEU CG 1 1
8 11045 1 1 27 LEU H H 2.154 1.823 4.479 1.00 . A A . 27 LEU H 1 1
8 11046 1 1 27 LEU HA H 0.773 4.401 4.301 1.00 . A A . 27 LEU HA 1 1
8 11047 1 1 27 LEU HB2 H 0.443 1.998 2.520 1.00 . A A . 27 LEU HB2 1 1
8 11048 1 1 27 LEU HB3 H -0.118 3.640 2.217 1.00 . A A . 27 LEU HB3 1 1
8 11049 1 1 27 LEU HD11 H 1.564 3.592 -0.209 1.00 . A A . 27 LEU HD11 1 1
8 11050 1 1 27 LEU HD12 H 1.140 2.002 0.424 1.00 . A A . 27 LEU HD12 1 1
8 11051 1 1 27 LEU HD13 H 2.831 2.420 0.154 1.00 . A A . 27 LEU HD13 1 1
8 11052 1 1 27 LEU HD21 H 3.287 5.001 1.649 1.00 . A A . 27 LEU HD21 1 1
8 11053 1 1 27 LEU HD22 H 2.001 5.255 2.829 1.00 . A A . 27 LEU HD22 1 1
8 11054 1 1 27 LEU HD23 H 1.638 5.308 1.104 1.00 . A A . 27 LEU HD23 1 1
8 11055 1 1 27 LEU HG H 2.787 2.846 2.368 1.00 . A A . 27 LEU HG 1 1
8 11056 1 1 27 LEU N N 1.889 2.725 4.755 1.00 . A A . 27 LEU N 1 1
8 11057 1 1 27 LEU O O -0.948 1.665 4.629 1.00 . A A . 27 LEU O 1 1
8 11058 1 1 28 GLU C C -3.677 3.745 5.445 1.00 . A A . 28 GLU C 1 1
8 11059 1 1 28 GLU CA C -2.457 3.323 6.259 1.00 . A A . 28 GLU CA 1 1
8 11060 1 1 28 GLU CB C -2.508 3.967 7.645 1.00 . A A . 28 GLU CB 1 1
8 11061 1 1 28 GLU CD C -4.904 4.504 8.239 1.00 . A A . 28 GLU CD 1 1
8 11062 1 1 28 GLU CG C -3.729 3.570 8.457 1.00 . A A . 28 GLU CG 1 1
8 11063 1 1 28 GLU H H -0.869 4.596 5.679 1.00 . A A . 28 GLU H 1 1
8 11064 1 1 28 GLU HA H -2.468 2.249 6.371 1.00 . A A . 28 GLU HA 1 1
8 11065 1 1 28 GLU HB2 H -1.625 3.678 8.196 1.00 . A A . 28 GLU HB2 1 1
8 11066 1 1 28 GLU HB3 H -2.513 5.041 7.529 1.00 . A A . 28 GLU HB3 1 1
8 11067 1 1 28 GLU HG2 H -4.026 2.572 8.172 1.00 . A A . 28 GLU HG2 1 1
8 11068 1 1 28 GLU HG3 H -3.468 3.582 9.505 1.00 . A A . 28 GLU HG3 1 1
8 11069 1 1 28 GLU N N -1.223 3.689 5.574 1.00 . A A . 28 GLU N 1 1
8 11070 1 1 28 GLU O O -3.590 4.624 4.587 1.00 . A A . 28 GLU O 1 1
8 11071 1 1 28 GLU OE1 O -4.669 5.713 8.029 1.00 . A A . 28 GLU OE1 1 1
8 11072 1 1 28 GLU OE2 O -6.057 4.028 8.280 1.00 . A A . 28 GLU OE2 1 1
8 11073 1 1 29 CYS C C -7.250 2.799 5.721 1.00 . A A . 29 CYS C 1 1
8 11074 1 1 29 CYS CA C -6.050 3.420 5.012 1.00 . A A . 29 CYS CA 1 1
8 11075 1 1 29 CYS CB C -5.977 2.916 3.570 1.00 . A A . 29 CYS CB 1 1
8 11076 1 1 29 CYS H H -4.819 2.420 6.414 1.00 . A A . 29 CYS H 1 1
8 11077 1 1 29 CYS HA H -6.168 4.493 5.004 1.00 . A A . 29 CYS HA 1 1
8 11078 1 1 29 CYS HB2 H -6.702 3.449 2.973 1.00 . A A . 29 CYS HB2 1 1
8 11079 1 1 29 CYS HB3 H -4.989 3.107 3.180 1.00 . A A . 29 CYS HB3 1 1
8 11080 1 1 29 CYS HG H -5.148 0.522 3.285 1.00 . A A . 29 CYS HG 1 1
8 11081 1 1 29 CYS N N -4.812 3.112 5.720 1.00 . A A . 29 CYS N 1 1
8 11082 1 1 29 CYS O O -7.093 1.971 6.617 1.00 . A A . 29 CYS O 1 1
8 11083 1 1 29 CYS SG S -6.310 1.148 3.388 1.00 . A A . 29 CYS SG 1 1
8 11084 1 1 30 GLU C C -10.680 2.297 4.835 1.00 . A A . 30 GLU C 1 1
8 11085 1 1 30 GLU CA C -9.674 2.692 5.911 1.00 . A A . 30 GLU CA 1 1
8 11086 1 1 30 GLU CB C -10.291 3.737 6.843 1.00 . A A . 30 GLU CB 1 1
8 11087 1 1 30 GLU CD C -10.528 4.589 9.210 1.00 . A A . 30 GLU CD 1 1
8 11088 1 1 30 GLU CG C -9.802 3.637 8.279 1.00 . A A . 30 GLU CG 1 1
8 11089 1 1 30 GLU H H -8.508 3.870 4.594 1.00 . A A . 30 GLU H 1 1
8 11090 1 1 30 GLU HA H -9.419 1.816 6.488 1.00 . A A . 30 GLU HA 1 1
8 11091 1 1 30 GLU HB2 H -10.050 4.722 6.470 1.00 . A A . 30 GLU HB2 1 1
8 11092 1 1 30 GLU HB3 H -11.364 3.614 6.841 1.00 . A A . 30 GLU HB3 1 1
8 11093 1 1 30 GLU HG2 H -9.957 2.627 8.629 1.00 . A A . 30 GLU HG2 1 1
8 11094 1 1 30 GLU HG3 H -8.747 3.867 8.303 1.00 . A A . 30 GLU HG3 1 1
8 11095 1 1 30 GLU N N -8.448 3.207 5.313 1.00 . A A . 30 GLU N 1 1
8 11096 1 1 30 GLU O O -10.651 2.819 3.720 1.00 . A A . 30 GLU O 1 1
8 11097 1 1 30 GLU OE1 O -11.708 4.897 8.940 1.00 . A A . 30 GLU OE1 1 1
8 11098 1 1 30 GLU OE2 O -9.917 5.024 10.208 1.00 . A A . 30 GLU OE2 1 1
8 11099 1 1 31 VAL C C -13.983 1.024 4.841 1.00 . A A . 31 VAL C 1 1
8 11100 1 1 31 VAL CA C -12.587 0.906 4.240 1.00 . A A . 31 VAL CA 1 1
8 11101 1 1 31 VAL CB C -12.341 -0.557 3.825 1.00 . A A . 31 VAL CB 1 1
8 11102 1 1 31 VAL CG1 C -11.216 -0.640 2.804 1.00 . A A . 31 VAL CG1 1 1
8 11103 1 1 31 VAL CG2 C -12.029 -1.411 5.045 1.00 . A A . 31 VAL CG2 1 1
8 11104 1 1 31 VAL H H -11.544 0.993 6.080 1.00 . A A . 31 VAL H 1 1
8 11105 1 1 31 VAL HA H -12.534 1.523 3.355 1.00 . A A . 31 VAL HA 1 1
8 11106 1 1 31 VAL HB H -13.242 -0.937 3.367 1.00 . A A . 31 VAL HB 1 1
8 11107 1 1 31 VAL HG11 H -10.349 -1.094 3.261 1.00 . A A . 31 VAL HG11 1 1
8 11108 1 1 31 VAL HG12 H -11.537 -1.238 1.963 1.00 . A A . 31 VAL HG12 1 1
8 11109 1 1 31 VAL HG13 H -10.965 0.354 2.464 1.00 . A A . 31 VAL HG13 1 1
8 11110 1 1 31 VAL HG21 H -12.454 -0.950 5.924 1.00 . A A . 31 VAL HG21 1 1
8 11111 1 1 31 VAL HG22 H -12.453 -2.395 4.914 1.00 . A A . 31 VAL HG22 1 1
8 11112 1 1 31 VAL HG23 H -10.958 -1.493 5.163 1.00 . A A . 31 VAL HG23 1 1
8 11113 1 1 31 VAL N N -11.571 1.371 5.176 1.00 . A A . 31 VAL N 1 1
8 11114 1 1 31 VAL O O -14.150 1.517 5.957 1.00 . A A . 31 VAL O 1 1
8 11115 1 1 32 SER C C -16.642 -0.464 5.586 1.00 . A A . 32 SER C 1 1
8 11116 1 1 32 SER CA C -16.367 0.624 4.553 1.00 . A A . 32 SER CA 1 1
8 11117 1 1 32 SER CB C -17.324 0.474 3.369 1.00 . A A . 32 SER CB 1 1
8 11118 1 1 32 SER H H -14.786 0.185 3.214 1.00 . A A . 32 SER H 1 1
8 11119 1 1 32 SER HA H -16.524 1.588 5.012 1.00 . A A . 32 SER HA 1 1
8 11120 1 1 32 SER HB2 H -18.340 0.590 3.714 1.00 . A A . 32 SER HB2 1 1
8 11121 1 1 32 SER HB3 H -17.105 1.234 2.633 1.00 . A A . 32 SER HB3 1 1
8 11122 1 1 32 SER HG H -18.035 -1.070 2.393 1.00 . A A . 32 SER HG 1 1
8 11123 1 1 32 SER N N -14.984 0.567 4.095 1.00 . A A . 32 SER N 1 1
8 11124 1 1 32 SER O O -17.398 -0.256 6.535 1.00 . A A . 32 SER O 1 1
8 11125 1 1 32 SER OG O -17.191 -0.801 2.764 1.00 . A A . 32 SER OG 1 1
8 11126 1 1 33 GLU C C -14.888 -3.103 6.995 1.00 . A A . 33 GLU C 1 1
8 11127 1 1 33 GLU CA C -16.203 -2.747 6.307 1.00 . A A . 33 GLU CA 1 1
8 11128 1 1 33 GLU CB C -16.745 -3.965 5.556 1.00 . A A . 33 GLU CB 1 1
8 11129 1 1 33 GLU CD C -16.810 -5.270 3.394 1.00 . A A . 33 GLU CD 1 1
8 11130 1 1 33 GLU CG C -16.312 -4.024 4.101 1.00 . A A . 33 GLU CG 1 1
8 11131 1 1 33 GLU H H -15.434 -1.730 4.617 1.00 . A A . 33 GLU H 1 1
8 11132 1 1 33 GLU HA H -16.920 -2.451 7.058 1.00 . A A . 33 GLU HA 1 1
8 11133 1 1 33 GLU HB2 H -16.399 -4.861 6.050 1.00 . A A . 33 GLU HB2 1 1
8 11134 1 1 33 GLU HB3 H -17.824 -3.941 5.588 1.00 . A A . 33 GLU HB3 1 1
8 11135 1 1 33 GLU HG2 H -16.701 -3.158 3.587 1.00 . A A . 33 GLU HG2 1 1
8 11136 1 1 33 GLU HG3 H -15.233 -4.011 4.058 1.00 . A A . 33 GLU HG3 1 1
8 11137 1 1 33 GLU N N -16.024 -1.625 5.393 1.00 . A A . 33 GLU N 1 1
8 11138 1 1 33 GLU O O -13.848 -2.507 6.716 1.00 . A A . 33 GLU O 1 1
8 11139 1 1 33 GLU OE1 O -16.170 -6.332 3.540 1.00 . A A . 33 GLU OE1 1 1
8 11140 1 1 33 GLU OE2 O -17.841 -5.182 2.695 1.00 . A A . 33 GLU OE2 1 1
8 11141 1 1 34 ASP C C -13.048 -5.641 7.879 1.00 . A A . 34 ASP C 1 1
8 11142 1 1 34 ASP CA C -13.759 -4.515 8.624 1.00 . A A . 34 ASP CA 1 1
8 11143 1 1 34 ASP CB C -14.141 -4.979 10.031 1.00 . A A . 34 ASP CB 1 1
8 11144 1 1 34 ASP CG C -15.221 -4.116 10.651 1.00 . A A . 34 ASP CG 1 1
8 11145 1 1 34 ASP H H -15.803 -4.515 8.074 1.00 . A A . 34 ASP H 1 1
8 11146 1 1 34 ASP HA H -13.088 -3.673 8.702 1.00 . A A . 34 ASP HA 1 1
8 11147 1 1 34 ASP HB2 H -14.502 -5.996 9.982 1.00 . A A . 34 ASP HB2 1 1
8 11148 1 1 34 ASP HB3 H -13.267 -4.942 10.664 1.00 . A A . 34 ASP HB3 1 1
8 11149 1 1 34 ASP N N -14.944 -4.078 7.896 1.00 . A A . 34 ASP N 1 1
8 11150 1 1 34 ASP O O -13.626 -6.278 6.999 1.00 . A A . 34 ASP O 1 1
8 11151 1 1 34 ASP OD1 O -16.248 -3.879 9.982 1.00 . A A . 34 ASP OD1 1 1
8 11152 1 1 34 ASP OD2 O -15.039 -3.676 11.806 1.00 . A A . 34 ASP OD2 1 1
8 11153 1 1 35 ASP C C -11.344 -7.047 6.122 1.00 . A A . 35 ASP C 1 1
8 11154 1 1 35 ASP CA C -11.001 -6.928 7.604 1.00 . A A . 35 ASP CA 1 1
8 11155 1 1 35 ASP CB C -11.237 -8.268 8.304 1.00 . A A . 35 ASP CB 1 1
8 11156 1 1 35 ASP CG C -11.339 -8.125 9.809 1.00 . A A . 35 ASP CG 1 1
8 11157 1 1 35 ASP H H -11.386 -5.338 8.947 1.00 . A A . 35 ASP H 1 1
8 11158 1 1 35 ASP HA H -9.959 -6.662 7.699 1.00 . A A . 35 ASP HA 1 1
8 11159 1 1 35 ASP HB2 H -12.158 -8.700 7.939 1.00 . A A . 35 ASP HB2 1 1
8 11160 1 1 35 ASP HB3 H -10.418 -8.934 8.078 1.00 . A A . 35 ASP HB3 1 1
8 11161 1 1 35 ASP N N -11.791 -5.880 8.238 1.00 . A A . 35 ASP N 1 1
8 11162 1 1 35 ASP O O -11.385 -8.146 5.570 1.00 . A A . 35 ASP O 1 1
8 11163 1 1 35 ASP OD1 O -10.378 -7.616 10.424 1.00 . A A . 35 ASP OD1 1 1
8 11164 1 1 35 ASP OD2 O -12.381 -8.520 10.373 1.00 . A A . 35 ASP OD2 1 1
8 11165 1 1 36 ALA C C -10.735 -6.289 3.210 1.00 . A A . 36 ALA C 1 1
8 11166 1 1 36 ALA CA C -11.930 -5.883 4.067 1.00 . A A . 36 ALA CA 1 1
8 11167 1 1 36 ALA CB C -12.424 -4.501 3.666 1.00 . A A . 36 ALA CB 1 1
8 11168 1 1 36 ALA H H -11.543 -5.063 5.979 1.00 . A A . 36 ALA H 1 1
8 11169 1 1 36 ALA HA H -12.733 -6.587 3.904 1.00 . A A . 36 ALA HA 1 1
8 11170 1 1 36 ALA HB1 H -12.772 -4.527 2.643 1.00 . A A . 36 ALA HB1 1 1
8 11171 1 1 36 ALA HB2 H -13.235 -4.207 4.315 1.00 . A A . 36 ALA HB2 1 1
8 11172 1 1 36 ALA HB3 H -11.616 -3.791 3.754 1.00 . A A . 36 ALA HB3 1 1
8 11173 1 1 36 ALA N N -11.591 -5.907 5.485 1.00 . A A . 36 ALA N 1 1
8 11174 1 1 36 ALA O O -9.795 -5.516 3.035 1.00 . A A . 36 ALA O 1 1
8 11175 1 1 37 ASN C C -9.387 -7.044 0.708 1.00 . A A . 37 ASN C 1 1
8 11176 1 1 37 ASN CA C -9.700 -8.015 1.842 1.00 . A A . 37 ASN CA 1 1
8 11177 1 1 37 ASN CB C -10.074 -9.384 1.268 1.00 . A A . 37 ASN CB 1 1
8 11178 1 1 37 ASN CG C -8.916 -10.041 0.541 1.00 . A A . 37 ASN CG 1 1
8 11179 1 1 37 ASN H H -11.557 -8.077 2.856 1.00 . A A . 37 ASN H 1 1
8 11180 1 1 37 ASN HA H -8.823 -8.122 2.461 1.00 . A A . 37 ASN HA 1 1
8 11181 1 1 37 ASN HB2 H -10.383 -10.033 2.074 1.00 . A A . 37 ASN HB2 1 1
8 11182 1 1 37 ASN HB3 H -10.891 -9.265 0.573 1.00 . A A . 37 ASN HB3 1 1
8 11183 1 1 37 ASN HD21 H -9.330 -9.005 -1.105 1.00 . A A . 37 ASN HD21 1 1
8 11184 1 1 37 ASN HD22 H -7.982 -10.081 -1.214 1.00 . A A . 37 ASN HD22 1 1
8 11185 1 1 37 ASN N N -10.780 -7.507 2.680 1.00 . A A . 37 ASN N 1 1
8 11186 1 1 37 ASN ND2 N -8.723 -9.671 -0.720 1.00 . A A . 37 ASN ND2 1 1
8 11187 1 1 37 ASN O O -9.937 -7.154 -0.388 1.00 . A A . 37 ASN O 1 1
8 11188 1 1 37 ASN OD1 O -8.204 -10.871 1.107 1.00 . A A . 37 ASN OD1 1 1
8 11189 1 1 38 VAL C C -6.946 -5.601 -0.863 1.00 . A A . 38 VAL C 1 1
8 11190 1 1 38 VAL CA C -8.112 -5.101 -0.018 1.00 . A A . 38 VAL CA 1 1
8 11191 1 1 38 VAL CB C -7.720 -3.766 0.641 1.00 . A A . 38 VAL CB 1 1
8 11192 1 1 38 VAL CG1 C -8.789 -3.323 1.628 1.00 . A A . 38 VAL CG1 1 1
8 11193 1 1 38 VAL CG2 C -6.367 -3.887 1.326 1.00 . A A . 38 VAL CG2 1 1
8 11194 1 1 38 VAL H H -8.096 -6.056 1.871 1.00 . A A . 38 VAL H 1 1
8 11195 1 1 38 VAL HA H -8.962 -4.925 -0.662 1.00 . A A . 38 VAL HA 1 1
8 11196 1 1 38 VAL HB H -7.642 -3.015 -0.132 1.00 . A A . 38 VAL HB 1 1
8 11197 1 1 38 VAL HG11 H -9.681 -3.914 1.481 1.00 . A A . 38 VAL HG11 1 1
8 11198 1 1 38 VAL HG12 H -8.427 -3.460 2.637 1.00 . A A . 38 VAL HG12 1 1
8 11199 1 1 38 VAL HG13 H -9.018 -2.280 1.466 1.00 . A A . 38 VAL HG13 1 1
8 11200 1 1 38 VAL HG21 H -5.582 -3.734 0.600 1.00 . A A . 38 VAL HG21 1 1
8 11201 1 1 38 VAL HG22 H -6.288 -3.141 2.104 1.00 . A A . 38 VAL HG22 1 1
8 11202 1 1 38 VAL HG23 H -6.270 -4.871 1.760 1.00 . A A . 38 VAL HG23 1 1
8 11203 1 1 38 VAL N N -8.500 -6.092 0.979 1.00 . A A . 38 VAL N 1 1
8 11204 1 1 38 VAL O O -6.252 -6.546 -0.488 1.00 . A A . 38 VAL O 1 1
8 11205 1 1 39 LYS C C -4.692 -4.168 -3.122 1.00 . A A . 39 LYS C 1 1
8 11206 1 1 39 LYS CA C -5.651 -5.335 -2.907 1.00 . A A . 39 LYS CA 1 1
8 11207 1 1 39 LYS CB C -6.215 -5.799 -4.252 1.00 . A A . 39 LYS CB 1 1
8 11208 1 1 39 LYS CD C -5.391 -8.118 -4.758 1.00 . A A . 39 LYS CD 1 1
8 11209 1 1 39 LYS CE C -5.859 -9.393 -5.443 1.00 . A A . 39 LYS CE 1 1
8 11210 1 1 39 LYS CG C -6.565 -7.277 -4.286 1.00 . A A . 39 LYS CG 1 1
8 11211 1 1 39 LYS H H -7.321 -4.212 -2.252 1.00 . A A . 39 LYS H 1 1
8 11212 1 1 39 LYS HA H -5.109 -6.150 -2.452 1.00 . A A . 39 LYS HA 1 1
8 11213 1 1 39 LYS HB2 H -7.109 -5.233 -4.468 1.00 . A A . 39 LYS HB2 1 1
8 11214 1 1 39 LYS HB3 H -5.482 -5.607 -5.022 1.00 . A A . 39 LYS HB3 1 1
8 11215 1 1 39 LYS HD2 H -4.805 -7.542 -5.458 1.00 . A A . 39 LYS HD2 1 1
8 11216 1 1 39 LYS HD3 H -4.782 -8.380 -3.905 1.00 . A A . 39 LYS HD3 1 1
8 11217 1 1 39 LYS HE2 H -6.785 -9.711 -4.989 1.00 . A A . 39 LYS HE2 1 1
8 11218 1 1 39 LYS HE3 H -6.025 -9.184 -6.489 1.00 . A A . 39 LYS HE3 1 1
8 11219 1 1 39 LYS HG2 H -6.845 -7.595 -3.292 1.00 . A A . 39 LYS HG2 1 1
8 11220 1 1 39 LYS HG3 H -7.397 -7.425 -4.961 1.00 . A A . 39 LYS HG3 1 1
8 11221 1 1 39 LYS HZ1 H -4.260 -10.333 -4.482 1.00 . A A . 39 LYS HZ1 1 1
8 11222 1 1 39 LYS HZ2 H -4.250 -10.513 -6.164 1.00 . A A . 39 LYS HZ2 1 1
8 11223 1 1 39 LYS HZ3 H -5.339 -11.405 -5.225 1.00 . A A . 39 LYS HZ3 1 1
8 11224 1 1 39 LYS N N -6.734 -4.958 -2.007 1.00 . A A . 39 LYS N 1 1
8 11225 1 1 39 LYS NZ N -4.857 -10.488 -5.320 1.00 . A A . 39 LYS NZ 1 1
8 11226 1 1 39 LYS O O -5.067 -3.141 -3.689 1.00 . A A . 39 LYS O 1 1
8 11227 1 1 40 TRP C C -1.645 -3.484 -4.097 1.00 . A A . 40 TRP C 1 1
8 11228 1 1 40 TRP CA C -2.443 -3.293 -2.812 1.00 . A A . 40 TRP CA 1 1
8 11229 1 1 40 TRP CB C -1.501 -3.298 -1.607 1.00 . A A . 40 TRP CB 1 1
8 11230 1 1 40 TRP CD1 C -2.941 -3.930 0.417 1.00 . A A . 40 TRP CD1 1 1
8 11231 1 1 40 TRP CD2 C -2.223 -1.808 0.424 1.00 . A A . 40 TRP CD2 1 1
8 11232 1 1 40 TRP CE2 C -2.997 -2.024 1.581 1.00 . A A . 40 TRP CE2 1 1
8 11233 1 1 40 TRP CE3 C -1.664 -0.545 0.214 1.00 . A A . 40 TRP CE3 1 1
8 11234 1 1 40 TRP CG C -2.199 -3.040 -0.306 1.00 . A A . 40 TRP CG 1 1
8 11235 1 1 40 TRP CH2 C -2.666 0.204 2.290 1.00 . A A . 40 TRP CH2 1 1
8 11236 1 1 40 TRP CZ2 C -3.225 -1.023 2.521 1.00 . A A . 40 TRP CZ2 1 1
8 11237 1 1 40 TRP CZ3 C -1.892 0.448 1.148 1.00 . A A . 40 TRP CZ3 1 1
8 11238 1 1 40 TRP H H -3.217 -5.174 -2.224 1.00 . A A . 40 TRP H 1 1
8 11239 1 1 40 TRP HA H -2.951 -2.341 -2.856 1.00 . A A . 40 TRP HA 1 1
8 11240 1 1 40 TRP HB2 H -1.018 -4.261 -1.540 1.00 . A A . 40 TRP HB2 1 1
8 11241 1 1 40 TRP HB3 H -0.752 -2.532 -1.742 1.00 . A A . 40 TRP HB3 1 1
8 11242 1 1 40 TRP HD1 H -3.115 -4.954 0.126 1.00 . A A . 40 TRP HD1 1 1
8 11243 1 1 40 TRP HE1 H -3.982 -3.758 2.233 1.00 . A A . 40 TRP HE1 1 1
8 11244 1 1 40 TRP HE3 H -1.065 -0.337 -0.660 1.00 . A A . 40 TRP HE3 1 1
8 11245 1 1 40 TRP HH2 H -2.818 1.009 2.993 1.00 . A A . 40 TRP HH2 1 1
8 11246 1 1 40 TRP HZ2 H -3.819 -1.196 3.407 1.00 . A A . 40 TRP HZ2 1 1
8 11247 1 1 40 TRP HZ3 H -1.469 1.431 1.002 1.00 . A A . 40 TRP HZ3 1 1
8 11248 1 1 40 TRP N N -3.455 -4.333 -2.668 1.00 . A A . 40 TRP N 1 1
8 11249 1 1 40 TRP NE1 N -3.424 -3.326 1.553 1.00 . A A . 40 TRP NE1 1 1
8 11250 1 1 40 TRP O O -1.122 -4.568 -4.359 1.00 . A A . 40 TRP O 1 1
8 11251 1 1 41 PHE C C 0.300 -1.444 -6.175 1.00 . A A . 41 PHE C 1 1
8 11252 1 1 41 PHE CA C -0.821 -2.479 -6.155 1.00 . A A . 41 PHE CA 1 1
8 11253 1 1 41 PHE CB C -1.769 -2.244 -7.333 1.00 . A A . 41 PHE CB 1 1
8 11254 1 1 41 PHE CD1 C -4.040 -3.048 -6.635 1.00 . A A . 41 PHE CD1 1 1
8 11255 1 1 41 PHE CD2 C -2.821 -4.339 -8.227 1.00 . A A . 41 PHE CD2 1 1
8 11256 1 1 41 PHE CE1 C -5.082 -3.955 -6.693 1.00 . A A . 41 PHE CE1 1 1
8 11257 1 1 41 PHE CE2 C -3.860 -5.249 -8.290 1.00 . A A . 41 PHE CE2 1 1
8 11258 1 1 41 PHE CG C -2.899 -3.230 -7.399 1.00 . A A . 41 PHE CG 1 1
8 11259 1 1 41 PHE CZ C -4.992 -5.056 -7.523 1.00 . A A . 41 PHE CZ 1 1
8 11260 1 1 41 PHE H H -1.993 -1.590 -4.633 1.00 . A A . 41 PHE H 1 1
8 11261 1 1 41 PHE HA H -0.388 -3.464 -6.244 1.00 . A A . 41 PHE HA 1 1
8 11262 1 1 41 PHE HB2 H -2.196 -1.255 -7.250 1.00 . A A . 41 PHE HB2 1 1
8 11263 1 1 41 PHE HB3 H -1.210 -2.314 -8.254 1.00 . A A . 41 PHE HB3 1 1
8 11264 1 1 41 PHE HD1 H -4.113 -2.187 -5.986 1.00 . A A . 41 PHE HD1 1 1
8 11265 1 1 41 PHE HD2 H -1.935 -4.490 -8.828 1.00 . A A . 41 PHE HD2 1 1
8 11266 1 1 41 PHE HE1 H -5.966 -3.802 -6.093 1.00 . A A . 41 PHE HE1 1 1
8 11267 1 1 41 PHE HE2 H -3.786 -6.108 -8.940 1.00 . A A . 41 PHE HE2 1 1
8 11268 1 1 41 PHE HZ H -5.804 -5.766 -7.570 1.00 . A A . 41 PHE HZ 1 1
8 11269 1 1 41 PHE N N -1.555 -2.426 -4.896 1.00 . A A . 41 PHE N 1 1
8 11270 1 1 41 PHE O O 0.137 -0.325 -5.688 1.00 . A A . 41 PHE O 1 1
8 11271 1 1 42 LYS C C 2.766 -0.408 -8.246 1.00 . A A . 42 LYS C 1 1
8 11272 1 1 42 LYS CA C 2.590 -0.934 -6.825 1.00 . A A . 42 LYS CA 1 1
8 11273 1 1 42 LYS CB C 3.860 -1.661 -6.378 1.00 . A A . 42 LYS CB 1 1
8 11274 1 1 42 LYS CD C 6.352 -1.360 -6.286 1.00 . A A . 42 LYS CD 1 1
8 11275 1 1 42 LYS CE C 7.439 -0.309 -6.451 1.00 . A A . 42 LYS CE 1 1
8 11276 1 1 42 LYS CG C 4.999 -0.725 -6.012 1.00 . A A . 42 LYS CG 1 1
8 11277 1 1 42 LYS H H 1.510 -2.732 -7.111 1.00 . A A . 42 LYS H 1 1
8 11278 1 1 42 LYS HA H 2.411 -0.099 -6.165 1.00 . A A . 42 LYS HA 1 1
8 11279 1 1 42 LYS HB2 H 3.628 -2.267 -5.515 1.00 . A A . 42 LYS HB2 1 1
8 11280 1 1 42 LYS HB3 H 4.194 -2.304 -7.180 1.00 . A A . 42 LYS HB3 1 1
8 11281 1 1 42 LYS HD2 H 6.612 -2.003 -5.458 1.00 . A A . 42 LYS HD2 1 1
8 11282 1 1 42 LYS HD3 H 6.289 -1.945 -7.193 1.00 . A A . 42 LYS HD3 1 1
8 11283 1 1 42 LYS HE2 H 7.281 0.210 -7.383 1.00 . A A . 42 LYS HE2 1 1
8 11284 1 1 42 LYS HE3 H 7.370 0.393 -5.632 1.00 . A A . 42 LYS HE3 1 1
8 11285 1 1 42 LYS HG2 H 4.913 0.179 -6.598 1.00 . A A . 42 LYS HG2 1 1
8 11286 1 1 42 LYS HG3 H 4.931 -0.483 -4.961 1.00 . A A . 42 LYS HG3 1 1
8 11287 1 1 42 LYS HZ1 H 9.511 -0.195 -6.211 1.00 . A A . 42 LYS HZ1 1 1
8 11288 1 1 42 LYS HZ2 H 9.018 -1.292 -7.401 1.00 . A A . 42 LYS HZ2 1 1
8 11289 1 1 42 LYS HZ3 H 8.850 -1.688 -5.765 1.00 . A A . 42 LYS HZ3 1 1
8 11290 1 1 42 LYS N N 1.440 -1.827 -6.741 1.00 . A A . 42 LYS N 1 1
8 11291 1 1 42 LYS NZ N 8.800 -0.913 -6.457 1.00 . A A . 42 LYS NZ 1 1
8 11292 1 1 42 LYS O O 3.411 -1.045 -9.078 1.00 . A A . 42 LYS O 1 1
8 11293 1 1 43 ASN C C 1.484 0.576 -10.864 1.00 . A A . 43 ASN C 1 1
8 11294 1 1 43 ASN CA C 2.285 1.371 -9.837 1.00 . A A . 43 ASN CA 1 1
8 11295 1 1 43 ASN CB C 3.748 1.463 -10.275 1.00 . A A . 43 ASN CB 1 1
8 11296 1 1 43 ASN CG C 3.996 2.623 -11.220 1.00 . A A . 43 ASN CG 1 1
8 11297 1 1 43 ASN H H 1.689 1.220 -7.811 1.00 . A A . 43 ASN H 1 1
8 11298 1 1 43 ASN HA H 1.874 2.367 -9.770 1.00 . A A . 43 ASN HA 1 1
8 11299 1 1 43 ASN HB2 H 4.371 1.596 -9.402 1.00 . A A . 43 ASN HB2 1 1
8 11300 1 1 43 ASN HB3 H 4.026 0.548 -10.776 1.00 . A A . 43 ASN HB3 1 1
8 11301 1 1 43 ASN HD21 H 5.903 2.703 -10.660 1.00 . A A . 43 ASN HD21 1 1
8 11302 1 1 43 ASN HD22 H 5.419 3.863 -11.846 1.00 . A A . 43 ASN HD22 1 1
8 11303 1 1 43 ASN N N 2.190 0.759 -8.516 1.00 . A A . 43 ASN N 1 1
8 11304 1 1 43 ASN ND2 N 5.230 3.112 -11.245 1.00 . A A . 43 ASN ND2 1 1
8 11305 1 1 43 ASN O O 1.832 0.536 -12.043 1.00 . A A . 43 ASN O 1 1
8 11306 1 1 43 ASN OD1 O 3.089 3.074 -11.919 1.00 . A A . 43 ASN OD1 1 1
8 11307 1 1 44 GLY C C -0.233 -2.333 -11.108 1.00 . A A . 44 GLY C 1 1
8 11308 1 1 44 GLY CA C -0.427 -0.841 -11.297 1.00 . A A . 44 GLY CA 1 1
8 11309 1 1 44 GLY H H 0.178 0.011 -9.455 1.00 . A A . 44 GLY H 1 1
8 11310 1 1 44 GLY HA2 H -1.462 -0.597 -11.112 1.00 . A A . 44 GLY HA2 1 1
8 11311 1 1 44 GLY HA3 H -0.183 -0.585 -12.318 1.00 . A A . 44 GLY HA3 1 1
8 11312 1 1 44 GLY N N 0.407 -0.056 -10.406 1.00 . A A . 44 GLY N 1 1
8 11313 1 1 44 GLY O O -1.155 -3.117 -11.332 1.00 . A A . 44 GLY O 1 1
8 11314 1 1 45 GLU C C 0.707 -4.619 -9.152 1.00 . A A . 45 GLU C 1 1
8 11315 1 1 45 GLU CA C 1.279 -4.133 -10.480 1.00 . A A . 45 GLU CA 1 1
8 11316 1 1 45 GLU CB C 2.793 -4.355 -10.508 1.00 . A A . 45 GLU CB 1 1
8 11317 1 1 45 GLU CD C 4.962 -4.358 -9.214 1.00 . A A . 45 GLU CD 1 1
8 11318 1 1 45 GLU CG C 3.455 -4.203 -9.149 1.00 . A A . 45 GLU CG 1 1
8 11319 1 1 45 GLU H H 1.662 -2.052 -10.535 1.00 . A A . 45 GLU H 1 1
8 11320 1 1 45 GLU HA H 0.827 -4.699 -11.281 1.00 . A A . 45 GLU HA 1 1
8 11321 1 1 45 GLU HB2 H 2.992 -5.351 -10.874 1.00 . A A . 45 GLU HB2 1 1
8 11322 1 1 45 GLU HB3 H 3.236 -3.638 -11.183 1.00 . A A . 45 GLU HB3 1 1
8 11323 1 1 45 GLU HG2 H 3.226 -3.222 -8.759 1.00 . A A . 45 GLU HG2 1 1
8 11324 1 1 45 GLU HG3 H 3.059 -4.955 -8.483 1.00 . A A . 45 GLU HG3 1 1
8 11325 1 1 45 GLU N N 0.968 -2.725 -10.696 1.00 . A A . 45 GLU N 1 1
8 11326 1 1 45 GLU O O 0.567 -3.845 -8.205 1.00 . A A . 45 GLU O 1 1
8 11327 1 1 45 GLU OE1 O 5.629 -3.456 -9.764 1.00 . A A . 45 GLU OE1 1 1
8 11328 1 1 45 GLU OE2 O 5.475 -5.381 -8.714 1.00 . A A . 45 GLU OE2 1 1
8 11329 1 1 46 GLU C C 0.931 -6.950 -6.934 1.00 . A A . 46 GLU C 1 1
8 11330 1 1 46 GLU CA C -0.179 -6.494 -7.878 1.00 . A A . 46 GLU CA 1 1
8 11331 1 1 46 GLU CB C -1.083 -7.677 -8.228 1.00 . A A . 46 GLU CB 1 1
8 11332 1 1 46 GLU CD C -2.652 -9.441 -7.328 1.00 . A A . 46 GLU CD 1 1
8 11333 1 1 46 GLU CG C -1.499 -8.503 -7.023 1.00 . A A . 46 GLU CG 1 1
8 11334 1 1 46 GLU H H 0.515 -6.472 -9.878 1.00 . A A . 46 GLU H 1 1
8 11335 1 1 46 GLU HA H -0.768 -5.737 -7.383 1.00 . A A . 46 GLU HA 1 1
8 11336 1 1 46 GLU HB2 H -1.976 -7.303 -8.708 1.00 . A A . 46 GLU HB2 1 1
8 11337 1 1 46 GLU HB3 H -0.559 -8.323 -8.917 1.00 . A A . 46 GLU HB3 1 1
8 11338 1 1 46 GLU HG2 H -0.655 -9.091 -6.696 1.00 . A A . 46 GLU HG2 1 1
8 11339 1 1 46 GLU HG3 H -1.799 -7.834 -6.230 1.00 . A A . 46 GLU HG3 1 1
8 11340 1 1 46 GLU N N 0.379 -5.906 -9.090 1.00 . A A . 46 GLU N 1 1
8 11341 1 1 46 GLU O O 1.899 -7.582 -7.357 1.00 . A A . 46 GLU O 1 1
8 11342 1 1 46 GLU OE1 O -3.762 -8.943 -7.608 1.00 . A A . 46 GLU OE1 1 1
8 11343 1 1 46 GLU OE2 O -2.443 -10.671 -7.286 1.00 . A A . 46 GLU OE2 1 1
8 11344 1 1 47 ILE C C 1.415 -8.335 -4.004 1.00 . A A . 47 ILE C 1 1
8 11345 1 1 47 ILE CA C 1.769 -7.000 -4.651 1.00 . A A . 47 ILE CA 1 1
8 11346 1 1 47 ILE CB C 1.894 -5.927 -3.554 1.00 . A A . 47 ILE CB 1 1
8 11347 1 1 47 ILE CD1 C 2.479 -3.483 -3.150 1.00 . A A . 47 ILE CD1 1 1
8 11348 1 1 47 ILE CG1 C 2.428 -4.621 -4.145 1.00 . A A . 47 ILE CG1 1 1
8 11349 1 1 47 ILE CG2 C 2.799 -6.417 -2.434 1.00 . A A . 47 ILE CG2 1 1
8 11350 1 1 47 ILE H H -0.012 -6.120 -5.379 1.00 . A A . 47 ILE H 1 1
8 11351 1 1 47 ILE HA H 2.726 -7.095 -5.145 1.00 . A A . 47 ILE HA 1 1
8 11352 1 1 47 ILE HB H 0.913 -5.751 -3.140 1.00 . A A . 47 ILE HB 1 1
8 11353 1 1 47 ILE HD11 H 1.556 -3.452 -2.590 1.00 . A A . 47 ILE HD11 1 1
8 11354 1 1 47 ILE HD12 H 3.307 -3.632 -2.474 1.00 . A A . 47 ILE HD12 1 1
8 11355 1 1 47 ILE HD13 H 2.610 -2.549 -3.678 1.00 . A A . 47 ILE HD13 1 1
8 11356 1 1 47 ILE HG12 H 3.429 -4.783 -4.514 1.00 . A A . 47 ILE HG12 1 1
8 11357 1 1 47 ILE HG13 H 1.792 -4.319 -4.965 1.00 . A A . 47 ILE HG13 1 1
8 11358 1 1 47 ILE HG21 H 3.554 -7.073 -2.842 1.00 . A A . 47 ILE HG21 1 1
8 11359 1 1 47 ILE HG22 H 3.276 -5.572 -1.961 1.00 . A A . 47 ILE HG22 1 1
8 11360 1 1 47 ILE HG23 H 2.212 -6.954 -1.704 1.00 . A A . 47 ILE HG23 1 1
8 11361 1 1 47 ILE N N 0.781 -6.624 -5.655 1.00 . A A . 47 ILE N 1 1
8 11362 1 1 47 ILE O O 0.244 -8.624 -3.757 1.00 . A A . 47 ILE O 1 1
8 11363 1 1 48 ILE C C 3.156 -10.634 -1.912 1.00 . A A . 48 ILE C 1 1
8 11364 1 1 48 ILE CA C 2.230 -10.445 -3.108 1.00 . A A . 48 ILE CA 1 1
8 11365 1 1 48 ILE CB C 2.464 -11.590 -4.110 1.00 . A A . 48 ILE CB 1 1
8 11366 1 1 48 ILE CD1 C 0.175 -11.767 -5.210 1.00 . A A . 48 ILE CD1 1 1
8 11367 1 1 48 ILE CG1 C 1.626 -11.372 -5.372 1.00 . A A . 48 ILE CG1 1 1
8 11368 1 1 48 ILE CG2 C 2.129 -12.930 -3.472 1.00 . A A . 48 ILE CG2 1 1
8 11369 1 1 48 ILE H H 3.344 -8.855 -3.950 1.00 . A A . 48 ILE H 1 1
8 11370 1 1 48 ILE HA H 1.205 -10.494 -2.768 1.00 . A A . 48 ILE HA 1 1
8 11371 1 1 48 ILE HB H 3.509 -11.597 -4.378 1.00 . A A . 48 ILE HB 1 1
8 11372 1 1 48 ILE HD11 H 0.057 -12.812 -5.458 1.00 . A A . 48 ILE HD11 1 1
8 11373 1 1 48 ILE HD12 H -0.132 -11.601 -4.189 1.00 . A A . 48 ILE HD12 1 1
8 11374 1 1 48 ILE HD13 H -0.437 -11.170 -5.871 1.00 . A A . 48 ILE HD13 1 1
8 11375 1 1 48 ILE HG12 H 1.657 -10.328 -5.641 1.00 . A A . 48 ILE HG12 1 1
8 11376 1 1 48 ILE HG13 H 2.043 -11.959 -6.178 1.00 . A A . 48 ILE HG13 1 1
8 11377 1 1 48 ILE HG21 H 1.475 -13.487 -4.125 1.00 . A A . 48 ILE HG21 1 1
8 11378 1 1 48 ILE HG22 H 3.039 -13.489 -3.313 1.00 . A A . 48 ILE HG22 1 1
8 11379 1 1 48 ILE HG23 H 1.638 -12.765 -2.525 1.00 . A A . 48 ILE HG23 1 1
8 11380 1 1 48 ILE N N 2.434 -9.142 -3.730 1.00 . A A . 48 ILE N 1 1
8 11381 1 1 48 ILE O O 4.275 -11.132 -2.034 1.00 . A A . 48 ILE O 1 1
8 11382 1 1 49 PRO C C 3.610 -11.794 0.966 1.00 . A A . 49 PRO C 1 1
8 11383 1 1 49 PRO CA C 3.450 -10.346 0.518 1.00 . A A . 49 PRO CA 1 1
8 11384 1 1 49 PRO CB C 2.610 -9.562 1.530 1.00 . A A . 49 PRO CB 1 1
8 11385 1 1 49 PRO CD C 1.356 -9.626 -0.504 1.00 . A A . 49 PRO CD 1 1
8 11386 1 1 49 PRO CG C 1.221 -9.618 0.993 1.00 . A A . 49 PRO CG 1 1
8 11387 1 1 49 PRO HA H 4.424 -9.889 0.426 1.00 . A A . 49 PRO HA 1 1
8 11388 1 1 49 PRO HB2 H 2.678 -10.034 2.500 1.00 . A A . 49 PRO HB2 1 1
8 11389 1 1 49 PRO HB3 H 2.968 -8.546 1.591 1.00 . A A . 49 PRO HB3 1 1
8 11390 1 1 49 PRO HD2 H 0.578 -10.229 -0.950 1.00 . A A . 49 PRO HD2 1 1
8 11391 1 1 49 PRO HD3 H 1.322 -8.618 -0.891 1.00 . A A . 49 PRO HD3 1 1
8 11392 1 1 49 PRO HG2 H 0.733 -10.520 1.330 1.00 . A A . 49 PRO HG2 1 1
8 11393 1 1 49 PRO HG3 H 0.668 -8.748 1.315 1.00 . A A . 49 PRO HG3 1 1
8 11394 1 1 49 PRO N N 2.681 -10.229 -0.725 1.00 . A A . 49 PRO N 1 1
8 11395 1 1 49 PRO O O 3.339 -12.723 0.207 1.00 . A A . 49 PRO O 1 1
8 11396 1 1 50 GLY C C 5.477 -13.430 3.603 1.00 . A A . 50 GLY C 1 1
8 11397 1 1 50 GLY CA C 4.240 -13.318 2.734 1.00 . A A . 50 GLY CA 1 1
8 11398 1 1 50 GLY H H 4.252 -11.201 2.767 1.00 . A A . 50 GLY H 1 1
8 11399 1 1 50 GLY HA2 H 3.375 -13.587 3.322 1.00 . A A . 50 GLY HA2 1 1
8 11400 1 1 50 GLY HA3 H 4.331 -14.009 1.909 1.00 . A A . 50 GLY HA3 1 1
8 11401 1 1 50 GLY N N 4.052 -11.980 2.206 1.00 . A A . 50 GLY N 1 1
8 11402 1 1 50 GLY O O 6.086 -12.431 3.985 1.00 . A A . 50 GLY O 1 1
8 11403 1 1 51 PRO C C 8.346 -14.616 4.048 1.00 . A A . 51 PRO C 1 1
8 11404 1 1 51 PRO CA C 7.040 -14.940 4.765 1.00 . A A . 51 PRO CA 1 1
8 11405 1 1 51 PRO CB C 6.941 -16.442 5.044 1.00 . A A . 51 PRO CB 1 1
8 11406 1 1 51 PRO CD C 5.186 -15.910 3.511 1.00 . A A . 51 PRO CD 1 1
8 11407 1 1 51 PRO CG C 6.157 -16.989 3.901 1.00 . A A . 51 PRO CG 1 1
8 11408 1 1 51 PRO HA H 6.997 -14.396 5.697 1.00 . A A . 51 PRO HA 1 1
8 11409 1 1 51 PRO HB2 H 7.933 -16.869 5.084 1.00 . A A . 51 PRO HB2 1 1
8 11410 1 1 51 PRO HB3 H 6.435 -16.605 5.984 1.00 . A A . 51 PRO HB3 1 1
8 11411 1 1 51 PRO HD2 H 5.022 -15.917 2.444 1.00 . A A . 51 PRO HD2 1 1
8 11412 1 1 51 PRO HD3 H 4.252 -16.034 4.039 1.00 . A A . 51 PRO HD3 1 1
8 11413 1 1 51 PRO HG2 H 6.817 -17.215 3.078 1.00 . A A . 51 PRO HG2 1 1
8 11414 1 1 51 PRO HG3 H 5.626 -17.876 4.213 1.00 . A A . 51 PRO HG3 1 1
8 11415 1 1 51 PRO N N 5.865 -14.672 3.931 1.00 . A A . 51 PRO N 1 1
8 11416 1 1 51 PRO O O 9.281 -14.085 4.649 1.00 . A A . 51 PRO O 1 1
8 11417 1 1 52 LYS C C 9.367 -13.513 1.006 1.00 . A A . 52 LYS C 1 1
8 11418 1 1 52 LYS CA C 9.596 -14.680 1.960 1.00 . A A . 52 LYS CA 1 1
8 11419 1 1 52 LYS CB C 9.984 -15.931 1.169 1.00 . A A . 52 LYS CB 1 1
8 11420 1 1 52 LYS CD C 11.146 -18.158 1.165 1.00 . A A . 52 LYS CD 1 1
8 11421 1 1 52 LYS CE C 11.382 -19.410 1.996 1.00 . A A . 52 LYS CE 1 1
8 11422 1 1 52 LYS CG C 10.628 -17.013 2.019 1.00 . A A . 52 LYS CG 1 1
8 11423 1 1 52 LYS H H 7.626 -15.360 2.338 1.00 . A A . 52 LYS H 1 1
8 11424 1 1 52 LYS HA H 10.400 -14.427 2.634 1.00 . A A . 52 LYS HA 1 1
8 11425 1 1 52 LYS HB2 H 9.097 -16.343 0.711 1.00 . A A . 52 LYS HB2 1 1
8 11426 1 1 52 LYS HB3 H 10.682 -15.649 0.393 1.00 . A A . 52 LYS HB3 1 1
8 11427 1 1 52 LYS HD2 H 10.419 -18.381 0.398 1.00 . A A . 52 LYS HD2 1 1
8 11428 1 1 52 LYS HD3 H 12.078 -17.861 0.705 1.00 . A A . 52 LYS HD3 1 1
8 11429 1 1 52 LYS HE2 H 12.070 -20.052 1.468 1.00 . A A . 52 LYS HE2 1 1
8 11430 1 1 52 LYS HE3 H 11.813 -19.122 2.943 1.00 . A A . 52 LYS HE3 1 1
8 11431 1 1 52 LYS HG2 H 11.455 -16.584 2.565 1.00 . A A . 52 LYS HG2 1 1
8 11432 1 1 52 LYS HG3 H 9.895 -17.396 2.714 1.00 . A A . 52 LYS HG3 1 1
8 11433 1 1 52 LYS HZ1 H 9.607 -19.734 3.048 1.00 . A A . 52 LYS HZ1 1 1
8 11434 1 1 52 LYS HZ2 H 10.327 -21.150 2.468 1.00 . A A . 52 LYS HZ2 1 1
8 11435 1 1 52 LYS HZ3 H 9.509 -20.121 1.404 1.00 . A A . 52 LYS HZ3 1 1
8 11436 1 1 52 LYS N N 8.405 -14.938 2.761 1.00 . A A . 52 LYS N 1 1
8 11437 1 1 52 LYS NZ N 10.117 -20.156 2.246 1.00 . A A . 52 LYS NZ 1 1
8 11438 1 1 52 LYS O O 9.760 -13.565 -0.160 1.00 . A A . 52 LYS O 1 1
8 11439 1 1 53 SER C C 8.913 -10.011 1.408 1.00 . A A . 53 SER C 1 1
8 11440 1 1 53 SER CA C 8.449 -11.279 0.699 1.00 . A A . 53 SER CA 1 1
8 11441 1 1 53 SER CB C 6.952 -11.189 0.396 1.00 . A A . 53 SER CB 1 1
8 11442 1 1 53 SER H H 8.443 -12.477 2.445 1.00 . A A . 53 SER H 1 1
8 11443 1 1 53 SER HA H 8.991 -11.377 -0.230 1.00 . A A . 53 SER HA 1 1
8 11444 1 1 53 SER HB2 H 6.398 -11.223 1.322 1.00 . A A . 53 SER HB2 1 1
8 11445 1 1 53 SER HB3 H 6.747 -10.259 -0.113 1.00 . A A . 53 SER HB3 1 1
8 11446 1 1 53 SER HG H 5.937 -12.832 0.067 1.00 . A A . 53 SER HG 1 1
8 11447 1 1 53 SER N N 8.731 -12.459 1.508 1.00 . A A . 53 SER N 1 1
8 11448 1 1 53 SER O O 9.217 -10.029 2.601 1.00 . A A . 53 SER O 1 1
8 11449 1 1 53 SER OG O 6.533 -12.263 -0.427 1.00 . A A . 53 SER OG 1 1
8 11450 1 1 54 ARG C C 8.202 -6.849 1.764 1.00 . A A . 54 ARG C 1 1
8 11451 1 1 54 ARG CA C 9.393 -7.632 1.221 1.00 . A A . 54 ARG CA 1 1
8 11452 1 1 54 ARG CB C 10.118 -6.806 0.157 1.00 . A A . 54 ARG CB 1 1
8 11453 1 1 54 ARG CD C 11.952 -8.355 -0.588 1.00 . A A . 54 ARG CD 1 1
8 11454 1 1 54 ARG CG C 11.618 -7.048 0.115 1.00 . A A . 54 ARG CG 1 1
8 11455 1 1 54 ARG CZ C 12.183 -9.192 -2.887 1.00 . A A . 54 ARG CZ 1 1
8 11456 1 1 54 ARG H H 8.710 -8.959 -0.280 1.00 . A A . 54 ARG H 1 1
8 11457 1 1 54 ARG HA H 10.075 -7.835 2.033 1.00 . A A . 54 ARG HA 1 1
8 11458 1 1 54 ARG HB2 H 9.710 -7.051 -0.813 1.00 . A A . 54 ARG HB2 1 1
8 11459 1 1 54 ARG HB3 H 9.950 -5.758 0.355 1.00 . A A . 54 ARG HB3 1 1
8 11460 1 1 54 ARG HD2 H 12.980 -8.609 -0.376 1.00 . A A . 54 ARG HD2 1 1
8 11461 1 1 54 ARG HD3 H 11.304 -9.129 -0.205 1.00 . A A . 54 ARG HD3 1 1
8 11462 1 1 54 ARG HE H 11.332 -7.460 -2.385 1.00 . A A . 54 ARG HE 1 1
8 11463 1 1 54 ARG HG2 H 12.090 -6.236 -0.417 1.00 . A A . 54 ARG HG2 1 1
8 11464 1 1 54 ARG HG3 H 11.995 -7.087 1.126 1.00 . A A . 54 ARG HG3 1 1
8 11465 1 1 54 ARG HH11 H 12.936 -10.408 -1.461 1.00 . A A . 54 ARG HH11 1 1
8 11466 1 1 54 ARG HH12 H 13.092 -10.986 -3.086 1.00 . A A . 54 ARG HH12 1 1
8 11467 1 1 54 ARG HH21 H 11.531 -8.210 -4.530 1.00 . A A . 54 ARG HH21 1 1
8 11468 1 1 54 ARG HH22 H 12.293 -9.735 -4.831 1.00 . A A . 54 ARG HH22 1 1
8 11469 1 1 54 ARG N N 8.965 -8.910 0.665 1.00 . A A . 54 ARG N 1 1
8 11470 1 1 54 ARG NE N 11.776 -8.259 -2.034 1.00 . A A . 54 ARG NE 1 1
8 11471 1 1 54 ARG NH1 N 12.787 -10.285 -2.442 1.00 . A A . 54 ARG NH1 1 1
8 11472 1 1 54 ARG NH2 N 11.986 -9.033 -4.190 1.00 . A A . 54 ARG NH2 1 1
8 11473 1 1 54 ARG O O 8.258 -6.296 2.862 1.00 . A A . 54 ARG O 1 1
8 11474 1 1 55 TYR C C 5.095 -6.914 2.366 1.00 . A A . 55 TYR C 1 1
8 11475 1 1 55 TYR CA C 5.922 -6.087 1.387 1.00 . A A . 55 TYR CA 1 1
8 11476 1 1 55 TYR CB C 5.079 -5.737 0.159 1.00 . A A . 55 TYR CB 1 1
8 11477 1 1 55 TYR CD1 C 6.649 -5.658 -1.817 1.00 . A A . 55 TYR CD1 1 1
8 11478 1 1 55 TYR CD2 C 5.761 -3.601 -1.002 1.00 . A A . 55 TYR CD2 1 1
8 11479 1 1 55 TYR CE1 C 7.350 -4.974 -2.791 1.00 . A A . 55 TYR CE1 1 1
8 11480 1 1 55 TYR CE2 C 6.458 -2.910 -1.974 1.00 . A A . 55 TYR CE2 1 1
8 11481 1 1 55 TYR CG C 5.844 -4.985 -0.906 1.00 . A A . 55 TYR CG 1 1
8 11482 1 1 55 TYR CZ C 7.251 -3.601 -2.866 1.00 . A A . 55 TYR CZ 1 1
8 11483 1 1 55 TYR H H 7.141 -7.265 0.121 1.00 . A A . 55 TYR H 1 1
8 11484 1 1 55 TYR HA H 6.227 -5.173 1.874 1.00 . A A . 55 TYR HA 1 1
8 11485 1 1 55 TYR HB2 H 4.704 -6.647 -0.283 1.00 . A A . 55 TYR HB2 1 1
8 11486 1 1 55 TYR HB3 H 4.246 -5.121 0.467 1.00 . A A . 55 TYR HB3 1 1
8 11487 1 1 55 TYR HD1 H 6.723 -6.734 -1.756 1.00 . A A . 55 TYR HD1 1 1
8 11488 1 1 55 TYR HD2 H 5.139 -3.063 -0.302 1.00 . A A . 55 TYR HD2 1 1
8 11489 1 1 55 TYR HE1 H 7.971 -5.515 -3.490 1.00 . A A . 55 TYR HE1 1 1
8 11490 1 1 55 TYR HE2 H 6.381 -1.834 -2.033 1.00 . A A . 55 TYR HE2 1 1
8 11491 1 1 55 TYR HH H 7.933 -1.977 -3.638 1.00 . A A . 55 TYR HH 1 1
8 11492 1 1 55 TYR N N 7.126 -6.805 0.986 1.00 . A A . 55 TYR N 1 1
8 11493 1 1 55 TYR O O 5.024 -8.138 2.257 1.00 . A A . 55 TYR O 1 1
8 11494 1 1 55 TYR OH O 7.947 -2.917 -3.836 1.00 . A A . 55 TYR OH 1 1
8 11495 1 1 56 ARG C C 2.401 -6.086 4.641 1.00 . A A . 56 ARG C 1 1
8 11496 1 1 56 ARG CA C 3.648 -6.907 4.323 1.00 . A A . 56 ARG CA 1 1
8 11497 1 1 56 ARG CB C 4.455 -7.145 5.601 1.00 . A A . 56 ARG CB 1 1
8 11498 1 1 56 ARG CD C 6.827 -7.353 6.405 1.00 . A A . 56 ARG CD 1 1
8 11499 1 1 56 ARG CG C 5.813 -7.780 5.355 1.00 . A A . 56 ARG CG 1 1
8 11500 1 1 56 ARG CZ C 7.108 -7.553 8.839 1.00 . A A . 56 ARG CZ 1 1
8 11501 1 1 56 ARG H H 4.565 -5.261 3.359 1.00 . A A . 56 ARG H 1 1
8 11502 1 1 56 ARG HA H 3.344 -7.860 3.918 1.00 . A A . 56 ARG HA 1 1
8 11503 1 1 56 ARG HB2 H 4.609 -6.198 6.097 1.00 . A A . 56 ARG HB2 1 1
8 11504 1 1 56 ARG HB3 H 3.890 -7.795 6.253 1.00 . A A . 56 ARG HB3 1 1
8 11505 1 1 56 ARG HD2 H 7.813 -7.640 6.072 1.00 . A A . 56 ARG HD2 1 1
8 11506 1 1 56 ARG HD3 H 6.782 -6.279 6.513 1.00 . A A . 56 ARG HD3 1 1
8 11507 1 1 56 ARG HE H 5.955 -8.738 7.724 1.00 . A A . 56 ARG HE 1 1
8 11508 1 1 56 ARG HG2 H 5.709 -8.854 5.387 1.00 . A A . 56 ARG HG2 1 1
8 11509 1 1 56 ARG HG3 H 6.169 -7.479 4.381 1.00 . A A . 56 ARG HG3 1 1
8 11510 1 1 56 ARG HH11 H 8.155 -6.052 7.983 1.00 . A A . 56 ARG HH11 1 1
8 11511 1 1 56 ARG HH12 H 8.344 -6.204 9.698 1.00 . A A . 56 ARG HH12 1 1
8 11512 1 1 56 ARG HH21 H 6.196 -8.948 9.983 1.00 . A A . 56 ARG HH21 1 1
8 11513 1 1 56 ARG HH22 H 7.230 -7.852 10.835 1.00 . A A . 56 ARG HH22 1 1
8 11514 1 1 56 ARG N N 4.470 -6.236 3.324 1.00 . A A . 56 ARG N 1 1
8 11515 1 1 56 ARG NE N 6.565 -7.972 7.702 1.00 . A A . 56 ARG NE 1 1
8 11516 1 1 56 ARG NH1 N 7.938 -6.519 8.840 1.00 . A A . 56 ARG NH1 1 1
8 11517 1 1 56 ARG NH2 N 6.821 -8.168 9.979 1.00 . A A . 56 ARG NH2 1 1
8 11518 1 1 56 ARG O O 2.492 -4.992 5.199 1.00 . A A . 56 ARG O 1 1
8 11519 1 1 57 ILE C C -0.634 -6.377 5.858 1.00 . A A . 57 ILE C 1 1
8 11520 1 1 57 ILE CA C -0.025 -5.940 4.530 1.00 . A A . 57 ILE CA 1 1
8 11521 1 1 57 ILE CB C -1.038 -6.205 3.401 1.00 . A A . 57 ILE CB 1 1
8 11522 1 1 57 ILE CD1 C -1.018 -6.390 0.862 1.00 . A A . 57 ILE CD1 1 1
8 11523 1 1 57 ILE CG1 C -0.519 -5.639 2.077 1.00 . A A . 57 ILE CG1 1 1
8 11524 1 1 57 ILE CG2 C -2.389 -5.600 3.749 1.00 . A A . 57 ILE CG2 1 1
8 11525 1 1 57 ILE H H 1.233 -7.497 3.841 1.00 . A A . 57 ILE H 1 1
8 11526 1 1 57 ILE HA H 0.172 -4.878 4.568 1.00 . A A . 57 ILE HA 1 1
8 11527 1 1 57 ILE HB H -1.163 -7.273 3.303 1.00 . A A . 57 ILE HB 1 1
8 11528 1 1 57 ILE HD11 H -0.257 -7.078 0.526 1.00 . A A . 57 ILE HD11 1 1
8 11529 1 1 57 ILE HD12 H -1.912 -6.938 1.119 1.00 . A A . 57 ILE HD12 1 1
8 11530 1 1 57 ILE HD13 H -1.242 -5.687 0.072 1.00 . A A . 57 ILE HD13 1 1
8 11531 1 1 57 ILE HG12 H -0.834 -4.612 1.984 1.00 . A A . 57 ILE HG12 1 1
8 11532 1 1 57 ILE HG13 H 0.560 -5.682 2.074 1.00 . A A . 57 ILE HG13 1 1
8 11533 1 1 57 ILE HG21 H -2.620 -4.809 3.050 1.00 . A A . 57 ILE HG21 1 1
8 11534 1 1 57 ILE HG22 H -3.151 -6.363 3.691 1.00 . A A . 57 ILE HG22 1 1
8 11535 1 1 57 ILE HG23 H -2.357 -5.197 4.750 1.00 . A A . 57 ILE HG23 1 1
8 11536 1 1 57 ILE N N 1.240 -6.622 4.282 1.00 . A A . 57 ILE N 1 1
8 11537 1 1 57 ILE O O -0.722 -7.570 6.149 1.00 . A A . 57 ILE O 1 1
8 11538 1 1 58 ARG C C -3.100 -5.192 8.004 1.00 . A A . 58 ARG C 1 1
8 11539 1 1 58 ARG CA C -1.658 -5.687 7.955 1.00 . A A . 58 ARG CA 1 1
8 11540 1 1 58 ARG CB C -0.844 -5.032 9.073 1.00 . A A . 58 ARG CB 1 1
8 11541 1 1 58 ARG CD C -0.763 -4.290 11.473 1.00 . A A . 58 ARG CD 1 1
8 11542 1 1 58 ARG CG C -1.502 -5.127 10.440 1.00 . A A . 58 ARG CG 1 1
8 11543 1 1 58 ARG CZ C 0.874 -5.877 12.392 1.00 . A A . 58 ARG CZ 1 1
8 11544 1 1 58 ARG H H -0.958 -4.471 6.370 1.00 . A A . 58 ARG H 1 1
8 11545 1 1 58 ARG HA H -1.651 -6.757 8.097 1.00 . A A . 58 ARG HA 1 1
8 11546 1 1 58 ARG HB2 H 0.122 -5.512 9.129 1.00 . A A . 58 ARG HB2 1 1
8 11547 1 1 58 ARG HB3 H -0.705 -3.988 8.836 1.00 . A A . 58 ARG HB3 1 1
8 11548 1 1 58 ARG HD2 H -0.714 -3.270 11.122 1.00 . A A . 58 ARG HD2 1 1
8 11549 1 1 58 ARG HD3 H -1.310 -4.325 12.403 1.00 . A A . 58 ARG HD3 1 1
8 11550 1 1 58 ARG HE H 1.333 -4.258 11.322 1.00 . A A . 58 ARG HE 1 1
8 11551 1 1 58 ARG HG2 H -2.519 -4.770 10.366 1.00 . A A . 58 ARG HG2 1 1
8 11552 1 1 58 ARG HG3 H -1.502 -6.158 10.758 1.00 . A A . 58 ARG HG3 1 1
8 11553 1 1 58 ARG HH11 H -1.056 -6.318 12.794 1.00 . A A . 58 ARG HH11 1 1
8 11554 1 1 58 ARG HH12 H 0.108 -7.429 13.436 1.00 . A A . 58 ARG HH12 1 1
8 11555 1 1 58 ARG HH21 H 2.876 -5.713 12.162 1.00 . A A . 58 ARG HH21 1 1
8 11556 1 1 58 ARG HH22 H 2.345 -7.083 13.077 1.00 . A A . 58 ARG HH22 1 1
8 11557 1 1 58 ARG N N -1.055 -5.403 6.658 1.00 . A A . 58 ARG N 1 1
8 11558 1 1 58 ARG NE N 0.595 -4.777 11.702 1.00 . A A . 58 ARG NE 1 1
8 11559 1 1 58 ARG NH1 N -0.105 -6.600 12.918 1.00 . A A . 58 ARG NH1 1 1
8 11560 1 1 58 ARG NH2 N 2.135 -6.256 12.557 1.00 . A A . 58 ARG NH2 1 1
8 11561 1 1 58 ARG O O -3.476 -4.269 7.281 1.00 . A A . 58 ARG O 1 1
8 11562 1 1 59 VAL C C -5.641 -5.114 10.457 1.00 . A A . 59 VAL C 1 1
8 11563 1 1 59 VAL CA C -5.306 -5.437 9.005 1.00 . A A . 59 VAL CA 1 1
8 11564 1 1 59 VAL CB C -6.241 -6.556 8.510 1.00 . A A . 59 VAL CB 1 1
8 11565 1 1 59 VAL CG1 C -7.697 -6.169 8.724 1.00 . A A . 59 VAL CG1 1 1
8 11566 1 1 59 VAL CG2 C -5.973 -6.864 7.045 1.00 . A A . 59 VAL CG2 1 1
8 11567 1 1 59 VAL H H -3.546 -6.542 9.410 1.00 . A A . 59 VAL H 1 1
8 11568 1 1 59 VAL HA H -5.479 -4.558 8.402 1.00 . A A . 59 VAL HA 1 1
8 11569 1 1 59 VAL HB H -6.041 -7.447 9.086 1.00 . A A . 59 VAL HB 1 1
8 11570 1 1 59 VAL HG11 H -8.036 -5.570 7.891 1.00 . A A . 59 VAL HG11 1 1
8 11571 1 1 59 VAL HG12 H -8.300 -7.061 8.797 1.00 . A A . 59 VAL HG12 1 1
8 11572 1 1 59 VAL HG13 H -7.786 -5.597 9.636 1.00 . A A . 59 VAL HG13 1 1
8 11573 1 1 59 VAL HG21 H -5.628 -7.883 6.950 1.00 . A A . 59 VAL HG21 1 1
8 11574 1 1 59 VAL HG22 H -6.884 -6.739 6.477 1.00 . A A . 59 VAL HG22 1 1
8 11575 1 1 59 VAL HG23 H -5.218 -6.191 6.667 1.00 . A A . 59 VAL HG23 1 1
8 11576 1 1 59 VAL N N -3.904 -5.814 8.861 1.00 . A A . 59 VAL N 1 1
8 11577 1 1 59 VAL O O -5.409 -5.926 11.353 1.00 . A A . 59 VAL O 1 1
8 11578 1 1 60 GLU C C -7.986 -2.960 12.054 1.00 . A A . 60 GLU C 1 1
8 11579 1 1 60 GLU CA C -6.557 -3.494 12.026 1.00 . A A . 60 GLU CA 1 1
8 11580 1 1 60 GLU CB C -5.588 -2.420 12.524 1.00 . A A . 60 GLU CB 1 1
8 11581 1 1 60 GLU CD C -3.771 -2.067 14.243 1.00 . A A . 60 GLU CD 1 1
8 11582 1 1 60 GLU CG C -4.336 -2.983 13.174 1.00 . A A . 60 GLU CG 1 1
8 11583 1 1 60 GLU H H -6.350 -3.321 9.926 1.00 . A A . 60 GLU H 1 1
8 11584 1 1 60 GLU HA H -6.493 -4.353 12.677 1.00 . A A . 60 GLU HA 1 1
8 11585 1 1 60 GLU HB2 H -5.290 -1.805 11.688 1.00 . A A . 60 GLU HB2 1 1
8 11586 1 1 60 GLU HB3 H -6.098 -1.802 13.249 1.00 . A A . 60 GLU HB3 1 1
8 11587 1 1 60 GLU HG2 H -4.577 -3.933 13.627 1.00 . A A . 60 GLU HG2 1 1
8 11588 1 1 60 GLU HG3 H -3.585 -3.129 12.412 1.00 . A A . 60 GLU HG3 1 1
8 11589 1 1 60 GLU N N -6.189 -3.924 10.682 1.00 . A A . 60 GLU N 1 1
8 11590 1 1 60 GLU O O -8.235 -1.805 11.713 1.00 . A A . 60 GLU O 1 1
8 11591 1 1 60 GLU OE1 O -4.556 -1.315 14.856 1.00 . A A . 60 GLU OE1 1 1
8 11592 1 1 60 GLU OE2 O -2.542 -2.104 14.465 1.00 . A A . 60 GLU OE2 1 1
8 11593 1 1 61 GLY C C -10.867 -3.012 11.175 1.00 . A A . 61 GLY C 1 1
8 11594 1 1 61 GLY CA C -10.314 -3.407 12.530 1.00 . A A . 61 GLY CA 1 1
8 11595 1 1 61 GLY H H -8.664 -4.720 12.725 1.00 . A A . 61 GLY H 1 1
8 11596 1 1 61 GLY HA2 H -10.897 -4.227 12.920 1.00 . A A . 61 GLY HA2 1 1
8 11597 1 1 61 GLY HA3 H -10.402 -2.565 13.201 1.00 . A A . 61 GLY HA3 1 1
8 11598 1 1 61 GLY N N -8.922 -3.811 12.465 1.00 . A A . 61 GLY N 1 1
8 11599 1 1 61 GLY O O -11.128 -3.867 10.329 1.00 . A A . 61 GLY O 1 1
8 11600 1 1 62 LYS C C -10.525 -0.377 8.973 1.00 . A A . 62 LYS C 1 1
8 11601 1 1 62 LYS CA C -11.575 -1.204 9.707 1.00 . A A . 62 LYS CA 1 1
8 11602 1 1 62 LYS CB C -12.824 -0.355 9.957 1.00 . A A . 62 LYS CB 1 1
8 11603 1 1 62 LYS CD C -14.976 -0.072 11.221 1.00 . A A . 62 LYS CD 1 1
8 11604 1 1 62 LYS CE C -15.996 -0.010 10.095 1.00 . A A . 62 LYS CE 1 1
8 11605 1 1 62 LYS CG C -13.831 -1.012 10.885 1.00 . A A . 62 LYS CG 1 1
8 11606 1 1 62 LYS H H -10.823 -1.078 11.682 1.00 . A A . 62 LYS H 1 1
8 11607 1 1 62 LYS HA H -11.843 -2.051 9.094 1.00 . A A . 62 LYS HA 1 1
8 11608 1 1 62 LYS HB2 H -12.523 0.586 10.395 1.00 . A A . 62 LYS HB2 1 1
8 11609 1 1 62 LYS HB3 H -13.309 -0.163 9.011 1.00 . A A . 62 LYS HB3 1 1
8 11610 1 1 62 LYS HD2 H -15.467 -0.422 12.117 1.00 . A A . 62 LYS HD2 1 1
8 11611 1 1 62 LYS HD3 H -14.579 0.919 11.391 1.00 . A A . 62 LYS HD3 1 1
8 11612 1 1 62 LYS HE2 H -15.566 0.532 9.267 1.00 . A A . 62 LYS HE2 1 1
8 11613 1 1 62 LYS HE3 H -16.230 -1.017 9.783 1.00 . A A . 62 LYS HE3 1 1
8 11614 1 1 62 LYS HG2 H -14.232 -1.891 10.402 1.00 . A A . 62 LYS HG2 1 1
8 11615 1 1 62 LYS HG3 H -13.331 -1.298 11.799 1.00 . A A . 62 LYS HG3 1 1
8 11616 1 1 62 LYS HZ1 H -17.380 1.551 9.983 1.00 . A A . 62 LYS HZ1 1 1
8 11617 1 1 62 LYS HZ2 H -17.209 0.897 11.534 1.00 . A A . 62 LYS HZ2 1 1
8 11618 1 1 62 LYS HZ3 H -18.069 0.049 10.349 1.00 . A A . 62 LYS HZ3 1 1
8 11619 1 1 62 LYS N N -11.049 -1.712 10.968 1.00 . A A . 62 LYS N 1 1
8 11620 1 1 62 LYS NZ N -17.251 0.669 10.520 1.00 . A A . 62 LYS NZ 1 1
8 11621 1 1 62 LYS O O -10.852 0.440 8.112 1.00 . A A . 62 LYS O 1 1
8 11622 1 1 63 LYS C C -7.018 -0.822 8.336 1.00 . A A . 63 LYS C 1 1
8 11623 1 1 63 LYS CA C -8.160 0.125 8.688 1.00 . A A . 63 LYS CA 1 1
8 11624 1 1 63 LYS CB C -7.652 1.231 9.616 1.00 . A A . 63 LYS CB 1 1
8 11625 1 1 63 LYS CD C -6.681 1.563 11.909 1.00 . A A . 63 LYS CD 1 1
8 11626 1 1 63 LYS CE C -7.858 1.146 12.779 1.00 . A A . 63 LYS CE 1 1
8 11627 1 1 63 LYS CG C -6.623 0.752 10.626 1.00 . A A . 63 LYS CG 1 1
8 11628 1 1 63 LYS H H -9.061 -1.261 10.009 1.00 . A A . 63 LYS H 1 1
8 11629 1 1 63 LYS HA H -8.533 0.573 7.779 1.00 . A A . 63 LYS HA 1 1
8 11630 1 1 63 LYS HB2 H -7.203 2.009 9.017 1.00 . A A . 63 LYS HB2 1 1
8 11631 1 1 63 LYS HB3 H -8.491 1.644 10.158 1.00 . A A . 63 LYS HB3 1 1
8 11632 1 1 63 LYS HD2 H -5.767 1.411 12.463 1.00 . A A . 63 LYS HD2 1 1
8 11633 1 1 63 LYS HD3 H -6.783 2.610 11.659 1.00 . A A . 63 LYS HD3 1 1
8 11634 1 1 63 LYS HE2 H -8.772 1.329 12.236 1.00 . A A . 63 LYS HE2 1 1
8 11635 1 1 63 LYS HE3 H -7.772 0.092 12.996 1.00 . A A . 63 LYS HE3 1 1
8 11636 1 1 63 LYS HG2 H -6.816 -0.285 10.859 1.00 . A A . 63 LYS HG2 1 1
8 11637 1 1 63 LYS HG3 H -5.637 0.848 10.194 1.00 . A A . 63 LYS HG3 1 1
8 11638 1 1 63 LYS HZ1 H -7.032 1.716 14.612 1.00 . A A . 63 LYS HZ1 1 1
8 11639 1 1 63 LYS HZ2 H -8.720 1.613 14.623 1.00 . A A . 63 LYS HZ2 1 1
8 11640 1 1 63 LYS HZ3 H -7.958 2.924 13.872 1.00 . A A . 63 LYS HZ3 1 1
8 11641 1 1 63 LYS N N -9.260 -0.596 9.316 1.00 . A A . 63 LYS N 1 1
8 11642 1 1 63 LYS NZ N -7.895 1.903 14.061 1.00 . A A . 63 LYS NZ 1 1
8 11643 1 1 63 LYS O O -6.757 -1.789 9.053 1.00 . A A . 63 LYS O 1 1
8 11644 1 1 64 HIS C C -3.916 -0.579 6.821 1.00 . A A . 64 HIS C 1 1
8 11645 1 1 64 HIS CA C -5.223 -1.365 6.783 1.00 . A A . 64 HIS CA 1 1
8 11646 1 1 64 HIS CB C -5.479 -1.885 5.368 1.00 . A A . 64 HIS CB 1 1
8 11647 1 1 64 HIS CD2 C -7.932 -2.692 5.608 1.00 . A A . 64 HIS CD2 1 1
8 11648 1 1 64 HIS CE1 C -7.674 -4.733 4.850 1.00 . A A . 64 HIS CE1 1 1
8 11649 1 1 64 HIS CG C -6.627 -2.842 5.281 1.00 . A A . 64 HIS CG 1 1
8 11650 1 1 64 HIS H H -6.594 0.245 6.700 1.00 . A A . 64 HIS H 1 1
8 11651 1 1 64 HIS HA H -5.143 -2.205 7.457 1.00 . A A . 64 HIS HA 1 1
8 11652 1 1 64 HIS HB2 H -5.693 -1.050 4.718 1.00 . A A . 64 HIS HB2 1 1
8 11653 1 1 64 HIS HB3 H -4.594 -2.394 5.013 1.00 . A A . 64 HIS HB3 1 1
8 11654 1 1 64 HIS HD1 H -5.668 -4.545 4.493 1.00 . A A . 64 HIS HD1 1 1
8 11655 1 1 64 HIS HD2 H -8.394 -1.802 6.012 1.00 . A A . 64 HIS HD2 1 1
8 11656 1 1 64 HIS HE1 H -7.876 -5.748 4.543 1.00 . A A . 64 HIS HE1 1 1
8 11657 1 1 64 HIS HE2 H -9.526 -4.042 5.386 1.00 . A A . 64 HIS HE2 1 1
8 11658 1 1 64 HIS N N -6.339 -0.539 7.229 1.00 . A A . 64 HIS N 1 1
8 11659 1 1 64 HIS ND1 N -6.498 -4.132 4.810 1.00 . A A . 64 HIS ND1 1 1
8 11660 1 1 64 HIS NE2 N -8.561 -3.881 5.331 1.00 . A A . 64 HIS NE2 1 1
8 11661 1 1 64 HIS O O -3.921 0.652 6.837 1.00 . A A . 64 HIS O 1 1
8 11662 1 1 65 ILE C C -0.452 -1.507 6.126 1.00 . A A . 65 ILE C 1 1
8 11663 1 1 65 ILE CA C -1.485 -0.668 6.870 1.00 . A A . 65 ILE CA 1 1
8 11664 1 1 65 ILE CB C -1.005 -0.447 8.317 1.00 . A A . 65 ILE CB 1 1
8 11665 1 1 65 ILE CD1 C -3.089 -0.230 9.761 1.00 . A A . 65 ILE CD1 1 1
8 11666 1 1 65 ILE CG1 C -1.961 0.490 9.057 1.00 . A A . 65 ILE CG1 1 1
8 11667 1 1 65 ILE CG2 C 0.409 0.114 8.326 1.00 . A A . 65 ILE CG2 1 1
8 11668 1 1 65 ILE H H -2.859 -2.276 6.820 1.00 . A A . 65 ILE H 1 1
8 11669 1 1 65 ILE HA H -1.565 0.296 6.387 1.00 . A A . 65 ILE HA 1 1
8 11670 1 1 65 ILE HB H -0.990 -1.403 8.817 1.00 . A A . 65 ILE HB 1 1
8 11671 1 1 65 ILE HD11 H -3.293 0.255 10.704 1.00 . A A . 65 ILE HD11 1 1
8 11672 1 1 65 ILE HD12 H -3.974 -0.205 9.144 1.00 . A A . 65 ILE HD12 1 1
8 11673 1 1 65 ILE HD13 H -2.804 -1.257 9.941 1.00 . A A . 65 ILE HD13 1 1
8 11674 1 1 65 ILE HG12 H -1.408 1.046 9.798 1.00 . A A . 65 ILE HG12 1 1
8 11675 1 1 65 ILE HG13 H -2.397 1.180 8.348 1.00 . A A . 65 ILE HG13 1 1
8 11676 1 1 65 ILE HG21 H 1.048 -0.512 7.720 1.00 . A A . 65 ILE HG21 1 1
8 11677 1 1 65 ILE HG22 H 0.401 1.115 7.923 1.00 . A A . 65 ILE HG22 1 1
8 11678 1 1 65 ILE HG23 H 0.782 0.136 9.339 1.00 . A A . 65 ILE HG23 1 1
8 11679 1 1 65 ILE N N -2.799 -1.298 6.835 1.00 . A A . 65 ILE N 1 1
8 11680 1 1 65 ILE O O -0.108 -2.610 6.553 1.00 . A A . 65 ILE O 1 1
8 11681 1 1 66 LEU C C 2.446 -1.208 4.557 1.00 . A A . 66 LEU C 1 1
8 11682 1 1 66 LEU CA C 1.038 -1.677 4.208 1.00 . A A . 66 LEU CA 1 1
8 11683 1 1 66 LEU CB C 0.768 -1.454 2.719 1.00 . A A . 66 LEU CB 1 1
8 11684 1 1 66 LEU CD1 C 0.873 -2.436 0.415 1.00 . A A . 66 LEU CD1 1 1
8 11685 1 1 66 LEU CD2 C 2.977 -1.725 1.566 1.00 . A A . 66 LEU CD2 1 1
8 11686 1 1 66 LEU CG C 1.586 -2.312 1.753 1.00 . A A . 66 LEU CG 1 1
8 11687 1 1 66 LEU H H -0.271 -0.095 4.722 1.00 . A A . 66 LEU H 1 1
8 11688 1 1 66 LEU HA H 0.958 -2.732 4.426 1.00 . A A . 66 LEU HA 1 1
8 11689 1 1 66 LEU HB2 H -0.276 -1.657 2.538 1.00 . A A . 66 LEU HB2 1 1
8 11690 1 1 66 LEU HB3 H 0.975 -0.417 2.498 1.00 . A A . 66 LEU HB3 1 1
8 11691 1 1 66 LEU HD11 H 0.056 -3.135 0.506 1.00 . A A . 66 LEU HD11 1 1
8 11692 1 1 66 LEU HD12 H 1.569 -2.791 -0.331 1.00 . A A . 66 LEU HD12 1 1
8 11693 1 1 66 LEU HD13 H 0.491 -1.470 0.120 1.00 . A A . 66 LEU HD13 1 1
8 11694 1 1 66 LEU HD21 H 3.306 -1.897 0.552 1.00 . A A . 66 LEU HD21 1 1
8 11695 1 1 66 LEU HD22 H 3.664 -2.201 2.252 1.00 . A A . 66 LEU HD22 1 1
8 11696 1 1 66 LEU HD23 H 2.950 -0.664 1.761 1.00 . A A . 66 LEU HD23 1 1
8 11697 1 1 66 LEU HG H 1.694 -3.305 2.167 1.00 . A A . 66 LEU HG 1 1
8 11698 1 1 66 LEU N N 0.041 -0.978 5.012 1.00 . A A . 66 LEU N 1 1
8 11699 1 1 66 LEU O O 2.810 -0.060 4.299 1.00 . A A . 66 LEU O 1 1
8 11700 1 1 67 ILE C C 5.597 -2.276 4.478 1.00 . A A . 67 ILE C 1 1
8 11701 1 1 67 ILE CA C 4.604 -1.781 5.524 1.00 . A A . 67 ILE CA 1 1
8 11702 1 1 67 ILE CB C 4.967 -2.392 6.890 1.00 . A A . 67 ILE CB 1 1
8 11703 1 1 67 ILE CD1 C 7.464 -2.778 6.587 1.00 . A A . 67 ILE CD1 1 1
8 11704 1 1 67 ILE CG1 C 6.386 -1.987 7.294 1.00 . A A . 67 ILE CG1 1 1
8 11705 1 1 67 ILE CG2 C 4.835 -3.907 6.844 1.00 . A A . 67 ILE CG2 1 1
8 11706 1 1 67 ILE H H 2.887 -3.001 5.323 1.00 . A A . 67 ILE H 1 1
8 11707 1 1 67 ILE HA H 4.684 -0.706 5.601 1.00 . A A . 67 ILE HA 1 1
8 11708 1 1 67 ILE HB H 4.270 -2.017 7.624 1.00 . A A . 67 ILE HB 1 1
8 11709 1 1 67 ILE HD11 H 8.062 -3.304 7.316 1.00 . A A . 67 ILE HD11 1 1
8 11710 1 1 67 ILE HD12 H 7.008 -3.488 5.914 1.00 . A A . 67 ILE HD12 1 1
8 11711 1 1 67 ILE HD13 H 8.095 -2.104 6.025 1.00 . A A . 67 ILE HD13 1 1
8 11712 1 1 67 ILE HG12 H 6.535 -0.944 7.064 1.00 . A A . 67 ILE HG12 1 1
8 11713 1 1 67 ILE HG13 H 6.506 -2.138 8.357 1.00 . A A . 67 ILE HG13 1 1
8 11714 1 1 67 ILE HG21 H 3.859 -4.195 7.204 1.00 . A A . 67 ILE HG21 1 1
8 11715 1 1 67 ILE HG22 H 4.957 -4.248 5.826 1.00 . A A . 67 ILE HG22 1 1
8 11716 1 1 67 ILE HG23 H 5.596 -4.354 7.466 1.00 . A A . 67 ILE HG23 1 1
8 11717 1 1 67 ILE N N 3.234 -2.103 5.143 1.00 . A A . 67 ILE N 1 1
8 11718 1 1 67 ILE O O 5.410 -3.338 3.885 1.00 . A A . 67 ILE O 1 1
8 11719 1 1 68 ILE C C 9.067 -1.816 3.909 1.00 . A A . 68 ILE C 1 1
8 11720 1 1 68 ILE CA C 7.676 -1.861 3.286 1.00 . A A . 68 ILE CA 1 1
8 11721 1 1 68 ILE CB C 7.644 -0.928 2.061 1.00 . A A . 68 ILE CB 1 1
8 11722 1 1 68 ILE CD1 C 5.986 0.369 0.630 1.00 . A A . 68 ILE CD1 1 1
8 11723 1 1 68 ILE CG1 C 6.229 -0.855 1.485 1.00 . A A . 68 ILE CG1 1 1
8 11724 1 1 68 ILE CG2 C 8.629 -1.407 1.005 1.00 . A A . 68 ILE CG2 1 1
8 11725 1 1 68 ILE H H 6.745 -0.665 4.763 1.00 . A A . 68 ILE H 1 1
8 11726 1 1 68 ILE HA H 7.476 -2.869 2.951 1.00 . A A . 68 ILE HA 1 1
8 11727 1 1 68 ILE HB H 7.947 0.058 2.380 1.00 . A A . 68 ILE HB 1 1
8 11728 1 1 68 ILE HD11 H 4.965 0.697 0.751 1.00 . A A . 68 ILE HD11 1 1
8 11729 1 1 68 ILE HD12 H 6.657 1.159 0.933 1.00 . A A . 68 ILE HD12 1 1
8 11730 1 1 68 ILE HD13 H 6.164 0.125 -0.407 1.00 . A A . 68 ILE HD13 1 1
8 11731 1 1 68 ILE HG12 H 6.051 -1.726 0.874 1.00 . A A . 68 ILE HG12 1 1
8 11732 1 1 68 ILE HG13 H 5.518 -0.840 2.298 1.00 . A A . 68 ILE HG13 1 1
8 11733 1 1 68 ILE HG21 H 9.420 -1.969 1.478 1.00 . A A . 68 ILE HG21 1 1
8 11734 1 1 68 ILE HG22 H 8.115 -2.037 0.294 1.00 . A A . 68 ILE HG22 1 1
8 11735 1 1 68 ILE HG23 H 9.050 -0.555 0.492 1.00 . A A . 68 ILE HG23 1 1
8 11736 1 1 68 ILE N N 6.652 -1.500 4.258 1.00 . A A . 68 ILE N 1 1
8 11737 1 1 68 ILE O O 9.628 -0.741 4.121 1.00 . A A . 68 ILE O 1 1
8 11738 1 1 69 GLU C C 12.026 -2.721 3.785 1.00 . A A . 69 GLU C 1 1
8 11739 1 1 69 GLU CA C 10.945 -3.084 4.798 1.00 . A A . 69 GLU CA 1 1
8 11740 1 1 69 GLU CB C 11.187 -4.496 5.336 1.00 . A A . 69 GLU CB 1 1
8 11741 1 1 69 GLU CD C 10.807 -6.142 7.214 1.00 . A A . 69 GLU CD 1 1
8 11742 1 1 69 GLU CG C 10.677 -4.704 6.752 1.00 . A A . 69 GLU CG 1 1
8 11743 1 1 69 GLU H H 9.121 -3.813 4.008 1.00 . A A . 69 GLU H 1 1
8 11744 1 1 69 GLU HA H 10.988 -2.384 5.619 1.00 . A A . 69 GLU HA 1 1
8 11745 1 1 69 GLU HB2 H 10.692 -5.205 4.689 1.00 . A A . 69 GLU HB2 1 1
8 11746 1 1 69 GLU HB3 H 12.249 -4.694 5.326 1.00 . A A . 69 GLU HB3 1 1
8 11747 1 1 69 GLU HG2 H 11.245 -4.075 7.422 1.00 . A A . 69 GLU HG2 1 1
8 11748 1 1 69 GLU HG3 H 9.635 -4.422 6.791 1.00 . A A . 69 GLU HG3 1 1
8 11749 1 1 69 GLU N N 9.618 -2.990 4.200 1.00 . A A . 69 GLU N 1 1
8 11750 1 1 69 GLU O O 12.298 -3.478 2.854 1.00 . A A . 69 GLU O 1 1
8 11751 1 1 69 GLU OE1 O 10.114 -7.013 6.647 1.00 . A A . 69 GLU OE1 1 1
8 11752 1 1 69 GLU OE2 O 11.603 -6.397 8.142 1.00 . A A . 69 GLU OE2 1 1
8 11753 1 1 70 GLY C C 13.130 -0.379 1.861 1.00 . A A . 70 GLY C 1 1
8 11754 1 1 70 GLY CA C 13.682 -1.112 3.068 1.00 . A A . 70 GLY CA 1 1
8 11755 1 1 70 GLY H H 12.380 -0.994 4.733 1.00 . A A . 70 GLY H 1 1
8 11756 1 1 70 GLY HA2 H 14.350 -0.453 3.601 1.00 . A A . 70 GLY HA2 1 1
8 11757 1 1 70 GLY HA3 H 14.238 -1.974 2.728 1.00 . A A . 70 GLY HA3 1 1
8 11758 1 1 70 GLY N N 12.639 -1.556 3.973 1.00 . A A . 70 GLY N 1 1
8 11759 1 1 70 GLY O O 12.996 -0.958 0.783 1.00 . A A . 70 GLY O 1 1
8 11760 1 1 71 ALA C C 13.384 2.314 0.116 1.00 . A A . 71 ALA C 1 1
8 11761 1 1 71 ALA CA C 12.267 1.709 0.960 1.00 . A A . 71 ALA CA 1 1
8 11762 1 1 71 ALA CB C 11.372 2.806 1.519 1.00 . A A . 71 ALA CB 1 1
8 11763 1 1 71 ALA H H 12.937 1.302 2.925 1.00 . A A . 71 ALA H 1 1
8 11764 1 1 71 ALA HA H 11.662 1.070 0.333 1.00 . A A . 71 ALA HA 1 1
8 11765 1 1 71 ALA HB1 H 11.890 3.319 2.317 1.00 . A A . 71 ALA HB1 1 1
8 11766 1 1 71 ALA HB2 H 11.132 3.509 0.735 1.00 . A A . 71 ALA HB2 1 1
8 11767 1 1 71 ALA HB3 H 10.463 2.368 1.902 1.00 . A A . 71 ALA HB3 1 1
8 11768 1 1 71 ALA N N 12.807 0.897 2.042 1.00 . A A . 71 ALA N 1 1
8 11769 1 1 71 ALA O O 13.848 3.423 0.384 1.00 . A A . 71 ALA O 1 1
8 11770 1 1 72 THR C C 14.328 2.942 -2.886 1.00 . A A . 72 THR C 1 1
8 11771 1 1 72 THR CA C 14.878 2.040 -1.786 1.00 . A A . 72 THR CA 1 1
8 11772 1 1 72 THR CB C 15.625 0.859 -2.432 1.00 . A A . 72 THR CB 1 1
8 11773 1 1 72 THR CG2 C 17.066 1.235 -2.744 1.00 . A A . 72 THR CG2 1 1
8 11774 1 1 72 THR H H 13.404 0.703 -1.067 1.00 . A A . 72 THR H 1 1
8 11775 1 1 72 THR HA H 15.583 2.603 -1.191 1.00 . A A . 72 THR HA 1 1
8 11776 1 1 72 THR HB H 15.128 0.600 -3.357 1.00 . A A . 72 THR HB 1 1
8 11777 1 1 72 THR HG1 H 16.091 -0.070 -0.756 1.00 . A A . 72 THR HG1 1 1
8 11778 1 1 72 THR HG21 H 17.667 0.340 -2.801 1.00 . A A . 72 THR HG21 1 1
8 11779 1 1 72 THR HG22 H 17.447 1.876 -1.963 1.00 . A A . 72 THR HG22 1 1
8 11780 1 1 72 THR HG23 H 17.105 1.756 -3.688 1.00 . A A . 72 THR HG23 1 1
8 11781 1 1 72 THR N N 13.813 1.578 -0.904 1.00 . A A . 72 THR N 1 1
8 11782 1 1 72 THR O O 13.129 2.937 -3.165 1.00 . A A . 72 THR O 1 1
8 11783 1 1 72 THR OG1 O 15.601 -0.274 -1.557 1.00 . A A . 72 THR OG1 1 1
8 11784 1 1 73 LYS C C 13.731 3.995 -5.448 1.00 . A A . 73 LYS C 1 1
8 11785 1 1 73 LYS CA C 14.816 4.621 -4.579 1.00 . A A . 73 LYS CA 1 1
8 11786 1 1 73 LYS CB C 16.028 4.985 -5.440 1.00 . A A . 73 LYS CB 1 1
8 11787 1 1 73 LYS CD C 16.660 7.379 -5.019 1.00 . A A . 73 LYS CD 1 1
8 11788 1 1 73 LYS CE C 17.298 8.300 -3.990 1.00 . A A . 73 LYS CE 1 1
8 11789 1 1 73 LYS CG C 17.004 5.923 -4.752 1.00 . A A . 73 LYS CG 1 1
8 11790 1 1 73 LYS H H 16.154 3.674 -3.239 1.00 . A A . 73 LYS H 1 1
8 11791 1 1 73 LYS HA H 14.425 5.519 -4.126 1.00 . A A . 73 LYS HA 1 1
8 11792 1 1 73 LYS HB2 H 16.555 4.079 -5.700 1.00 . A A . 73 LYS HB2 1 1
8 11793 1 1 73 LYS HB3 H 15.680 5.461 -6.346 1.00 . A A . 73 LYS HB3 1 1
8 11794 1 1 73 LYS HD2 H 17.018 7.651 -6.000 1.00 . A A . 73 LYS HD2 1 1
8 11795 1 1 73 LYS HD3 H 15.586 7.499 -4.980 1.00 . A A . 73 LYS HD3 1 1
8 11796 1 1 73 LYS HE2 H 16.916 8.047 -3.013 1.00 . A A . 73 LYS HE2 1 1
8 11797 1 1 73 LYS HE3 H 18.368 8.151 -4.008 1.00 . A A . 73 LYS HE3 1 1
8 11798 1 1 73 LYS HG2 H 16.970 5.746 -3.688 1.00 . A A . 73 LYS HG2 1 1
8 11799 1 1 73 LYS HG3 H 18.000 5.725 -5.121 1.00 . A A . 73 LYS HG3 1 1
8 11800 1 1 73 LYS HZ1 H 16.731 10.219 -3.392 1.00 . A A . 73 LYS HZ1 1 1
8 11801 1 1 73 LYS HZ2 H 16.223 9.810 -4.952 1.00 . A A . 73 LYS HZ2 1 1
8 11802 1 1 73 LYS HZ3 H 17.844 10.200 -4.666 1.00 . A A . 73 LYS HZ3 1 1
8 11803 1 1 73 LYS N N 15.212 3.715 -3.507 1.00 . A A . 73 LYS N 1 1
8 11804 1 1 73 LYS NZ N 17.003 9.733 -4.270 1.00 . A A . 73 LYS NZ 1 1
8 11805 1 1 73 LYS O O 12.637 4.543 -5.582 1.00 . A A . 73 LYS O 1 1
8 11806 1 1 74 ALA C C 11.698 2.125 -6.263 1.00 . A A . 74 ALA C 1 1
8 11807 1 1 74 ALA CA C 13.089 2.141 -6.888 1.00 . A A . 74 ALA CA 1 1
8 11808 1 1 74 ALA CB C 13.567 0.722 -7.155 1.00 . A A . 74 ALA CB 1 1
8 11809 1 1 74 ALA H H 14.928 2.456 -5.890 1.00 . A A . 74 ALA H 1 1
8 11810 1 1 74 ALA HA H 13.041 2.662 -7.834 1.00 . A A . 74 ALA HA 1 1
8 11811 1 1 74 ALA HB1 H 13.063 0.041 -6.484 1.00 . A A . 74 ALA HB1 1 1
8 11812 1 1 74 ALA HB2 H 13.344 0.453 -8.176 1.00 . A A . 74 ALA HB2 1 1
8 11813 1 1 74 ALA HB3 H 14.633 0.665 -6.991 1.00 . A A . 74 ALA HB3 1 1
8 11814 1 1 74 ALA N N 14.040 2.844 -6.035 1.00 . A A . 74 ALA N 1 1
8 11815 1 1 74 ALA O O 10.705 2.423 -6.926 1.00 . A A . 74 ALA O 1 1
8 11816 1 1 75 ASP C C 9.483 2.908 -4.633 1.00 . A A . 75 ASP C 1 1
8 11817 1 1 75 ASP CA C 10.365 1.718 -4.268 1.00 . A A . 75 ASP CA 1 1
8 11818 1 1 75 ASP CB C 10.607 1.692 -2.758 1.00 . A A . 75 ASP CB 1 1
8 11819 1 1 75 ASP CG C 11.511 0.550 -2.336 1.00 . A A . 75 ASP CG 1 1
8 11820 1 1 75 ASP H H 12.462 1.546 -4.508 1.00 . A A . 75 ASP H 1 1
8 11821 1 1 75 ASP HA H 9.860 0.809 -4.558 1.00 . A A . 75 ASP HA 1 1
8 11822 1 1 75 ASP HB2 H 11.068 2.621 -2.457 1.00 . A A . 75 ASP HB2 1 1
8 11823 1 1 75 ASP HB3 H 9.660 1.584 -2.250 1.00 . A A . 75 ASP HB3 1 1
8 11824 1 1 75 ASP N N 11.635 1.773 -4.983 1.00 . A A . 75 ASP N 1 1
8 11825 1 1 75 ASP O O 8.263 2.781 -4.732 1.00 . A A . 75 ASP O 1 1
8 11826 1 1 75 ASP OD1 O 12.641 0.462 -2.862 1.00 . A A . 75 ASP OD1 1 1
8 11827 1 1 75 ASP OD2 O 11.090 -0.255 -1.480 1.00 . A A . 75 ASP OD2 1 1
8 11828 1 1 76 ALA C C 8.439 5.026 -6.360 1.00 . A A . 76 ALA C 1 1
8 11829 1 1 76 ALA CA C 9.381 5.275 -5.187 1.00 . A A . 76 ALA CA 1 1
8 11830 1 1 76 ALA CB C 10.354 6.397 -5.519 1.00 . A A . 76 ALA CB 1 1
8 11831 1 1 76 ALA H H 11.084 4.101 -4.738 1.00 . A A . 76 ALA H 1 1
8 11832 1 1 76 ALA HA H 8.799 5.579 -4.329 1.00 . A A . 76 ALA HA 1 1
8 11833 1 1 76 ALA HB1 H 10.950 6.114 -6.375 1.00 . A A . 76 ALA HB1 1 1
8 11834 1 1 76 ALA HB2 H 9.802 7.297 -5.745 1.00 . A A . 76 ALA HB2 1 1
8 11835 1 1 76 ALA HB3 H 11.001 6.574 -4.673 1.00 . A A . 76 ALA HB3 1 1
8 11836 1 1 76 ALA N N 10.109 4.063 -4.832 1.00 . A A . 76 ALA N 1 1
8 11837 1 1 76 ALA O O 8.835 5.130 -7.520 1.00 . A A . 76 ALA O 1 1
8 11838 1 1 77 ALA C C 4.792 4.794 -6.589 1.00 . A A . 77 ALA C 1 1
8 11839 1 1 77 ALA CA C 6.191 4.431 -7.077 1.00 . A A . 77 ALA CA 1 1
8 11840 1 1 77 ALA CB C 6.241 2.971 -7.500 1.00 . A A . 77 ALA CB 1 1
8 11841 1 1 77 ALA H H 6.934 4.627 -5.105 1.00 . A A . 77 ALA H 1 1
8 11842 1 1 77 ALA HA H 6.430 5.039 -7.938 1.00 . A A . 77 ALA HA 1 1
8 11843 1 1 77 ALA HB1 H 7.257 2.706 -7.758 1.00 . A A . 77 ALA HB1 1 1
8 11844 1 1 77 ALA HB2 H 5.902 2.348 -6.686 1.00 . A A . 77 ALA HB2 1 1
8 11845 1 1 77 ALA HB3 H 5.602 2.823 -8.358 1.00 . A A . 77 ALA HB3 1 1
8 11846 1 1 77 ALA N N 7.190 4.694 -6.049 1.00 . A A . 77 ALA N 1 1
8 11847 1 1 77 ALA O O 4.594 5.093 -5.412 1.00 . A A . 77 ALA O 1 1
8 11848 1 1 78 GLU C C 1.734 3.891 -6.555 1.00 . A A . 78 GLU C 1 1
8 11849 1 1 78 GLU CA C 2.447 5.096 -7.164 1.00 . A A . 78 GLU CA 1 1
8 11850 1 1 78 GLU CB C 1.693 5.573 -8.407 1.00 . A A . 78 GLU CB 1 1
8 11851 1 1 78 GLU CD C -0.512 6.289 -9.410 1.00 . A A . 78 GLU CD 1 1
8 11852 1 1 78 GLU CG C 0.219 5.845 -8.158 1.00 . A A . 78 GLU CG 1 1
8 11853 1 1 78 GLU H H 4.047 4.521 -8.425 1.00 . A A . 78 GLU H 1 1
8 11854 1 1 78 GLU HA H 2.465 5.893 -6.437 1.00 . A A . 78 GLU HA 1 1
8 11855 1 1 78 GLU HB2 H 2.151 6.484 -8.763 1.00 . A A . 78 GLU HB2 1 1
8 11856 1 1 78 GLU HB3 H 1.774 4.817 -9.174 1.00 . A A . 78 GLU HB3 1 1
8 11857 1 1 78 GLU HG2 H -0.244 4.941 -7.792 1.00 . A A . 78 GLU HG2 1 1
8 11858 1 1 78 GLU HG3 H 0.130 6.621 -7.412 1.00 . A A . 78 GLU HG3 1 1
8 11859 1 1 78 GLU N N 3.827 4.767 -7.502 1.00 . A A . 78 GLU N 1 1
8 11860 1 1 78 GLU O O 1.318 2.978 -7.268 1.00 . A A . 78 GLU O 1 1
8 11861 1 1 78 GLU OE1 O -0.349 5.629 -10.458 1.00 . A A . 78 GLU OE1 1 1
8 11862 1 1 78 GLU OE2 O -1.246 7.297 -9.343 1.00 . A A . 78 GLU OE2 1 1
8 11863 1 1 79 TYR C C -0.565 3.036 -4.449 1.00 . A A . 79 TYR C 1 1
8 11864 1 1 79 TYR CA C 0.940 2.804 -4.528 1.00 . A A . 79 TYR CA 1 1
8 11865 1 1 79 TYR CB C 1.519 2.656 -3.120 1.00 . A A . 79 TYR CB 1 1
8 11866 1 1 79 TYR CD1 C 3.978 3.171 -3.376 1.00 . A A . 79 TYR CD1 1 1
8 11867 1 1 79 TYR CD2 C 3.348 0.941 -2.818 1.00 . A A . 79 TYR CD2 1 1
8 11868 1 1 79 TYR CE1 C 5.310 2.803 -3.363 1.00 . A A . 79 TYR CE1 1 1
8 11869 1 1 79 TYR CE2 C 4.677 0.564 -2.802 1.00 . A A . 79 TYR CE2 1 1
8 11870 1 1 79 TYR CG C 2.975 2.248 -3.104 1.00 . A A . 79 TYR CG 1 1
8 11871 1 1 79 TYR CZ C 5.654 1.498 -3.075 1.00 . A A . 79 TYR CZ 1 1
8 11872 1 1 79 TYR H H 1.952 4.653 -4.720 1.00 . A A . 79 TYR H 1 1
8 11873 1 1 79 TYR HA H 1.124 1.894 -5.080 1.00 . A A . 79 TYR HA 1 1
8 11874 1 1 79 TYR HB2 H 1.434 3.599 -2.602 1.00 . A A . 79 TYR HB2 1 1
8 11875 1 1 79 TYR HB3 H 0.958 1.904 -2.585 1.00 . A A . 79 TYR HB3 1 1
8 11876 1 1 79 TYR HD1 H 3.706 4.192 -3.601 1.00 . A A . 79 TYR HD1 1 1
8 11877 1 1 79 TYR HD2 H 2.580 0.211 -2.605 1.00 . A A . 79 TYR HD2 1 1
8 11878 1 1 79 TYR HE1 H 6.075 3.534 -3.577 1.00 . A A . 79 TYR HE1 1 1
8 11879 1 1 79 TYR HE2 H 4.946 -0.457 -2.577 1.00 . A A . 79 TYR HE2 1 1
8 11880 1 1 79 TYR HH H 7.144 0.561 -2.303 1.00 . A A . 79 TYR HH 1 1
8 11881 1 1 79 TYR N N 1.599 3.897 -5.234 1.00 . A A . 79 TYR N 1 1
8 11882 1 1 79 TYR O O -1.027 3.975 -3.800 1.00 . A A . 79 TYR O 1 1
8 11883 1 1 79 TYR OH O 6.979 1.127 -3.061 1.00 . A A . 79 TYR OH 1 1
8 11884 1 1 80 SER C C -3.428 0.974 -4.685 1.00 . A A . 80 SER C 1 1
8 11885 1 1 80 SER CA C -2.780 2.284 -5.123 1.00 . A A . 80 SER CA 1 1
8 11886 1 1 80 SER CB C -3.275 2.670 -6.518 1.00 . A A . 80 SER CB 1 1
8 11887 1 1 80 SER H H -0.899 1.445 -5.613 1.00 . A A . 80 SER H 1 1
8 11888 1 1 80 SER HA H -3.058 3.060 -4.425 1.00 . A A . 80 SER HA 1 1
8 11889 1 1 80 SER HB2 H -2.883 1.972 -7.242 1.00 . A A . 80 SER HB2 1 1
8 11890 1 1 80 SER HB3 H -4.355 2.638 -6.536 1.00 . A A . 80 SER HB3 1 1
8 11891 1 1 80 SER HG H -3.132 4.176 -7.763 1.00 . A A . 80 SER HG 1 1
8 11892 1 1 80 SER N N -1.326 2.173 -5.114 1.00 . A A . 80 SER N 1 1
8 11893 1 1 80 SER O O -2.945 -0.110 -5.012 1.00 . A A . 80 SER O 1 1
8 11894 1 1 80 SER OG O -2.851 3.976 -6.867 1.00 . A A . 80 SER OG 1 1
8 11895 1 1 81 VAL C C -6.529 -0.312 -4.246 1.00 . A A . 81 VAL C 1 1
8 11896 1 1 81 VAL CA C -5.241 -0.092 -3.461 1.00 . A A . 81 VAL CA 1 1
8 11897 1 1 81 VAL CB C -5.581 0.033 -1.964 1.00 . A A . 81 VAL CB 1 1
8 11898 1 1 81 VAL CG1 C -4.443 0.706 -1.212 1.00 . A A . 81 VAL CG1 1 1
8 11899 1 1 81 VAL CG2 C -6.882 0.800 -1.775 1.00 . A A . 81 VAL CG2 1 1
8 11900 1 1 81 VAL H H -4.862 1.974 -3.715 1.00 . A A . 81 VAL H 1 1
8 11901 1 1 81 VAL HA H -4.600 -0.951 -3.592 1.00 . A A . 81 VAL HA 1 1
8 11902 1 1 81 VAL HB H -5.712 -0.960 -1.560 1.00 . A A . 81 VAL HB 1 1
8 11903 1 1 81 VAL HG11 H -3.503 0.450 -1.679 1.00 . A A . 81 VAL HG11 1 1
8 11904 1 1 81 VAL HG12 H -4.578 1.777 -1.236 1.00 . A A . 81 VAL HG12 1 1
8 11905 1 1 81 VAL HG13 H -4.438 0.366 -0.187 1.00 . A A . 81 VAL HG13 1 1
8 11906 1 1 81 VAL HG21 H -6.857 1.323 -0.831 1.00 . A A . 81 VAL HG21 1 1
8 11907 1 1 81 VAL HG22 H -6.999 1.513 -2.578 1.00 . A A . 81 VAL HG22 1 1
8 11908 1 1 81 VAL HG23 H -7.712 0.110 -1.784 1.00 . A A . 81 VAL HG23 1 1
8 11909 1 1 81 VAL N N -4.525 1.083 -3.943 1.00 . A A . 81 VAL N 1 1
8 11910 1 1 81 VAL O O -6.979 0.568 -4.980 1.00 . A A . 81 VAL O 1 1
8 11911 1 1 82 MET C C -9.226 -2.748 -3.928 1.00 . A A . 82 MET C 1 1
8 11912 1 1 82 MET CA C -8.357 -1.828 -4.781 1.00 . A A . 82 MET CA 1 1
8 11913 1 1 82 MET CB C -8.050 -2.496 -6.122 1.00 . A A . 82 MET CB 1 1
8 11914 1 1 82 MET CE C -7.888 -2.423 -9.670 1.00 . A A . 82 MET CE 1 1
8 11915 1 1 82 MET CG C -9.103 -2.233 -7.187 1.00 . A A . 82 MET CG 1 1
8 11916 1 1 82 MET H H -6.713 -2.154 -3.488 1.00 . A A . 82 MET H 1 1
8 11917 1 1 82 MET HA H -8.895 -0.909 -4.961 1.00 . A A . 82 MET HA 1 1
8 11918 1 1 82 MET HB2 H -7.103 -2.128 -6.486 1.00 . A A . 82 MET HB2 1 1
8 11919 1 1 82 MET HB3 H -7.980 -3.563 -5.972 1.00 . A A . 82 MET HB3 1 1
8 11920 1 1 82 MET HE1 H -8.382 -2.254 -10.615 1.00 . A A . 82 MET HE1 1 1
8 11921 1 1 82 MET HE2 H -7.654 -1.474 -9.211 1.00 . A A . 82 MET HE2 1 1
8 11922 1 1 82 MET HE3 H -6.976 -2.978 -9.835 1.00 . A A . 82 MET HE3 1 1
8 11923 1 1 82 MET HG2 H -10.081 -2.350 -6.744 1.00 . A A . 82 MET HG2 1 1
8 11924 1 1 82 MET HG3 H -8.990 -1.220 -7.542 1.00 . A A . 82 MET HG3 1 1
8 11925 1 1 82 MET N N -7.119 -1.493 -4.087 1.00 . A A . 82 MET N 1 1
8 11926 1 1 82 MET O O -8.734 -3.704 -3.329 1.00 . A A . 82 MET O 1 1
8 11927 1 1 82 MET SD S -8.968 -3.358 -8.590 1.00 . A A . 82 MET SD 1 1
8 11928 1 1 83 THR C C -12.630 -3.716 -3.955 1.00 . A A . 83 THR C 1 1
8 11929 1 1 83 THR CA C -11.458 -3.251 -3.098 1.00 . A A . 83 THR CA 1 1
8 11930 1 1 83 THR CB C -11.999 -2.463 -1.891 1.00 . A A . 83 THR CB 1 1
8 11931 1 1 83 THR CG2 C -10.889 -2.173 -0.892 1.00 . A A . 83 THR CG2 1 1
8 11932 1 1 83 THR H H -10.853 -1.677 -4.378 1.00 . A A . 83 THR H 1 1
8 11933 1 1 83 THR HA H -10.929 -4.118 -2.728 1.00 . A A . 83 THR HA 1 1
8 11934 1 1 83 THR HB H -12.757 -3.058 -1.402 1.00 . A A . 83 THR HB 1 1
8 11935 1 1 83 THR HG1 H -13.123 -1.395 -3.109 1.00 . A A . 83 THR HG1 1 1
8 11936 1 1 83 THR HG21 H -10.744 -1.106 -0.814 1.00 . A A . 83 THR HG21 1 1
8 11937 1 1 83 THR HG22 H -9.974 -2.638 -1.226 1.00 . A A . 83 THR HG22 1 1
8 11938 1 1 83 THR HG23 H -11.163 -2.570 0.074 1.00 . A A . 83 THR HG23 1 1
8 11939 1 1 83 THR N N -10.521 -2.452 -3.878 1.00 . A A . 83 THR N 1 1
8 11940 1 1 83 THR O O -12.722 -3.378 -5.136 1.00 . A A . 83 THR O 1 1
8 11941 1 1 83 THR OG1 O -12.584 -1.232 -2.332 1.00 . A A . 83 THR OG1 1 1
8 11942 1 1 84 THR C C -15.476 -3.872 -4.718 1.00 . A A . 84 THR C 1 1
8 11943 1 1 84 THR CA C -14.693 -5.003 -4.061 1.00 . A A . 84 THR CA 1 1
8 11944 1 1 84 THR CB C -15.629 -5.778 -3.114 1.00 . A A . 84 THR CB 1 1
8 11945 1 1 84 THR CG2 C -14.888 -6.921 -2.437 1.00 . A A . 84 THR CG2 1 1
8 11946 1 1 84 THR H H -13.397 -4.726 -2.410 1.00 . A A . 84 THR H 1 1
8 11947 1 1 84 THR HA H -14.347 -5.681 -4.827 1.00 . A A . 84 THR HA 1 1
8 11948 1 1 84 THR HB H -16.443 -6.189 -3.695 1.00 . A A . 84 THR HB 1 1
8 11949 1 1 84 THR HG1 H -16.936 -5.297 -1.718 1.00 . A A . 84 THR HG1 1 1
8 11950 1 1 84 THR HG21 H -14.887 -6.766 -1.368 1.00 . A A . 84 THR HG21 1 1
8 11951 1 1 84 THR HG22 H -13.871 -6.954 -2.798 1.00 . A A . 84 THR HG22 1 1
8 11952 1 1 84 THR HG23 H -15.382 -7.854 -2.665 1.00 . A A . 84 THR HG23 1 1
8 11953 1 1 84 THR N N -13.526 -4.491 -3.353 1.00 . A A . 84 THR N 1 1
8 11954 1 1 84 THR O O -16.283 -4.104 -5.617 1.00 . A A . 84 THR O 1 1
8 11955 1 1 84 THR OG1 O -16.163 -4.894 -2.122 1.00 . A A . 84 THR OG1 1 1
8 11956 1 1 85 GLY C C -15.267 -0.186 -4.436 1.00 . A A . 85 GLY C 1 1
8 11957 1 1 85 GLY CA C -15.922 -1.498 -4.820 1.00 . A A . 85 GLY CA 1 1
8 11958 1 1 85 GLY H H -14.577 -2.522 -3.545 1.00 . A A . 85 GLY H 1 1
8 11959 1 1 85 GLY HA2 H -15.930 -1.583 -5.896 1.00 . A A . 85 GLY HA2 1 1
8 11960 1 1 85 GLY HA3 H -16.941 -1.496 -4.462 1.00 . A A . 85 GLY HA3 1 1
8 11961 1 1 85 GLY N N -15.232 -2.647 -4.264 1.00 . A A . 85 GLY N 1 1
8 11962 1 1 85 GLY O O -15.943 0.757 -4.025 1.00 . A A . 85 GLY O 1 1
8 11963 1 1 86 GLY C C -11.779 1.048 -4.689 1.00 . A A . 86 GLY C 1 1
8 11964 1 1 86 GLY CA C -13.221 1.085 -4.225 1.00 . A A . 86 GLY CA 1 1
8 11965 1 1 86 GLY H H -13.459 -0.907 -4.900 1.00 . A A . 86 GLY H 1 1
8 11966 1 1 86 GLY HA2 H -13.714 1.929 -4.684 1.00 . A A . 86 GLY HA2 1 1
8 11967 1 1 86 GLY HA3 H -13.239 1.210 -3.152 1.00 . A A . 86 GLY HA3 1 1
8 11968 1 1 86 GLY N N -13.946 -0.125 -4.568 1.00 . A A . 86 GLY N 1 1
8 11969 1 1 86 GLY O O -11.237 -0.022 -4.965 1.00 . A A . 86 GLY O 1 1
8 11970 1 1 87 GLN C C -9.110 3.575 -4.659 1.00 . A A . 87 GLN C 1 1
8 11971 1 1 87 GLN CA C -9.769 2.316 -5.213 1.00 . A A . 87 GLN CA 1 1
8 11972 1 1 87 GLN CB C -9.691 2.316 -6.741 1.00 . A A . 87 GLN CB 1 1
8 11973 1 1 87 GLN CD C -10.156 3.606 -8.863 1.00 . A A . 87 GLN CD 1 1
8 11974 1 1 87 GLN CG C -10.477 3.443 -7.390 1.00 . A A . 87 GLN CG 1 1
8 11975 1 1 87 GLN H H -11.642 3.037 -4.543 1.00 . A A . 87 GLN H 1 1
8 11976 1 1 87 GLN HA H -9.242 1.453 -4.835 1.00 . A A . 87 GLN HA 1 1
8 11977 1 1 87 GLN HB2 H -8.657 2.409 -7.037 1.00 . A A . 87 GLN HB2 1 1
8 11978 1 1 87 GLN HB3 H -10.079 1.377 -7.109 1.00 . A A . 87 GLN HB3 1 1
8 11979 1 1 87 GLN HE21 H -11.739 2.509 -9.355 1.00 . A A . 87 GLN HE21 1 1
8 11980 1 1 87 GLN HE22 H -10.796 3.101 -10.676 1.00 . A A . 87 GLN HE22 1 1
8 11981 1 1 87 GLN HG2 H -11.532 3.234 -7.289 1.00 . A A . 87 GLN HG2 1 1
8 11982 1 1 87 GLN HG3 H -10.244 4.366 -6.881 1.00 . A A . 87 GLN HG3 1 1
8 11983 1 1 87 GLN N N -11.157 2.220 -4.777 1.00 . A A . 87 GLN N 1 1
8 11984 1 1 87 GLN NE2 N -10.979 3.012 -9.718 1.00 . A A . 87 GLN NE2 1 1
8 11985 1 1 87 GLN O O -9.733 4.634 -4.590 1.00 . A A . 87 GLN O 1 1
8 11986 1 1 87 GLN OE1 O -9.177 4.258 -9.228 1.00 . A A . 87 GLN OE1 1 1
8 11987 1 1 88 SER C C -5.706 4.657 -4.316 1.00 . A A . 88 SER C 1 1
8 11988 1 1 88 SER CA C -7.105 4.579 -3.713 1.00 . A A . 88 SER CA 1 1
8 11989 1 1 88 SER CB C -7.010 4.458 -2.191 1.00 . A A . 88 SER CB 1 1
8 11990 1 1 88 SER H H -7.404 2.581 -4.345 1.00 . A A . 88 SER H 1 1
8 11991 1 1 88 SER HA H -7.642 5.483 -3.961 1.00 . A A . 88 SER HA 1 1
8 11992 1 1 88 SER HB2 H -8.001 4.344 -1.779 1.00 . A A . 88 SER HB2 1 1
8 11993 1 1 88 SER HB3 H -6.413 3.594 -1.937 1.00 . A A . 88 SER HB3 1 1
8 11994 1 1 88 SER HG H -7.086 6.265 -1.437 1.00 . A A . 88 SER HG 1 1
8 11995 1 1 88 SER N N -7.847 3.452 -4.265 1.00 . A A . 88 SER N 1 1
8 11996 1 1 88 SER O O -5.149 3.649 -4.753 1.00 . A A . 88 SER O 1 1
8 11997 1 1 88 SER OG O -6.410 5.610 -1.624 1.00 . A A . 88 SER OG 1 1
8 11998 1 1 89 SER C C -2.981 6.973 -3.980 1.00 . A A . 89 SER C 1 1
8 11999 1 1 89 SER CA C -3.810 6.072 -4.890 1.00 . A A . 89 SER CA 1 1
8 12000 1 1 89 SER CB C -3.906 6.689 -6.287 1.00 . A A . 89 SER CB 1 1
8 12001 1 1 89 SER H H -5.637 6.625 -3.974 1.00 . A A . 89 SER H 1 1
8 12002 1 1 89 SER HA H -3.325 5.110 -4.964 1.00 . A A . 89 SER HA 1 1
8 12003 1 1 89 SER HB2 H -2.934 7.048 -6.587 1.00 . A A . 89 SER HB2 1 1
8 12004 1 1 89 SER HB3 H -4.245 5.938 -6.986 1.00 . A A . 89 SER HB3 1 1
8 12005 1 1 89 SER HG H -4.439 8.519 -5.834 1.00 . A A . 89 SER HG 1 1
8 12006 1 1 89 SER N N -5.143 5.861 -4.337 1.00 . A A . 89 SER N 1 1
8 12007 1 1 89 SER O O -3.519 7.829 -3.279 1.00 . A A . 89 SER O 1 1
8 12008 1 1 89 SER OG O -4.819 7.773 -6.303 1.00 . A A . 89 SER OG 1 1
8 12009 1 1 90 ALA C C 0.629 7.631 -3.797 1.00 . A A . 90 ALA C 1 1
8 12010 1 1 90 ALA CA C -0.762 7.566 -3.176 1.00 . A A . 90 ALA CA 1 1
8 12011 1 1 90 ALA CB C -0.688 6.994 -1.768 1.00 . A A . 90 ALA CB 1 1
8 12012 1 1 90 ALA H H -1.298 6.074 -4.577 1.00 . A A . 90 ALA H 1 1
8 12013 1 1 90 ALA HA H -1.163 8.567 -3.110 1.00 . A A . 90 ALA HA 1 1
8 12014 1 1 90 ALA HB1 H 0.306 7.145 -1.370 1.00 . A A . 90 ALA HB1 1 1
8 12015 1 1 90 ALA HB2 H -1.408 7.493 -1.138 1.00 . A A . 90 ALA HB2 1 1
8 12016 1 1 90 ALA HB3 H -0.906 5.937 -1.797 1.00 . A A . 90 ALA HB3 1 1
8 12017 1 1 90 ALA N N -1.667 6.772 -3.997 1.00 . A A . 90 ALA N 1 1
8 12018 1 1 90 ALA O O 1.085 6.675 -4.425 1.00 . A A . 90 ALA O 1 1
8 12019 1 1 91 LYS C C 3.698 8.728 -3.085 1.00 . A A . 91 LYS C 1 1
8 12020 1 1 91 LYS CA C 2.640 8.954 -4.160 1.00 . A A . 91 LYS CA 1 1
8 12021 1 1 91 LYS CB C 2.782 10.362 -4.742 1.00 . A A . 91 LYS CB 1 1
8 12022 1 1 91 LYS CD C 2.720 11.678 -6.881 1.00 . A A . 91 LYS CD 1 1
8 12023 1 1 91 LYS CE C 4.006 11.251 -7.572 1.00 . A A . 91 LYS CE 1 1
8 12024 1 1 91 LYS CG C 2.106 10.534 -6.091 1.00 . A A . 91 LYS CG 1 1
8 12025 1 1 91 LYS H H 0.883 9.490 -3.108 1.00 . A A . 91 LYS H 1 1
8 12026 1 1 91 LYS HA H 2.784 8.232 -4.949 1.00 . A A . 91 LYS HA 1 1
8 12027 1 1 91 LYS HB2 H 2.345 11.070 -4.052 1.00 . A A . 91 LYS HB2 1 1
8 12028 1 1 91 LYS HB3 H 3.832 10.587 -4.858 1.00 . A A . 91 LYS HB3 1 1
8 12029 1 1 91 LYS HD2 H 2.015 12.006 -7.630 1.00 . A A . 91 LYS HD2 1 1
8 12030 1 1 91 LYS HD3 H 2.937 12.493 -6.206 1.00 . A A . 91 LYS HD3 1 1
8 12031 1 1 91 LYS HE2 H 4.468 12.121 -8.013 1.00 . A A . 91 LYS HE2 1 1
8 12032 1 1 91 LYS HE3 H 4.671 10.825 -6.835 1.00 . A A . 91 LYS HE3 1 1
8 12033 1 1 91 LYS HG2 H 2.216 9.620 -6.657 1.00 . A A . 91 LYS HG2 1 1
8 12034 1 1 91 LYS HG3 H 1.056 10.739 -5.935 1.00 . A A . 91 LYS HG3 1 1
8 12035 1 1 91 LYS HZ1 H 4.538 9.558 -8.674 1.00 . A A . 91 LYS HZ1 1 1
8 12036 1 1 91 LYS HZ2 H 3.677 10.711 -9.563 1.00 . A A . 91 LYS HZ2 1 1
8 12037 1 1 91 LYS HZ3 H 2.870 9.731 -8.445 1.00 . A A . 91 LYS HZ3 1 1
8 12038 1 1 91 LYS N N 1.300 8.764 -3.618 1.00 . A A . 91 LYS N 1 1
8 12039 1 1 91 LYS NZ N 3.755 10.242 -8.638 1.00 . A A . 91 LYS NZ 1 1
8 12040 1 1 91 LYS O O 3.540 9.159 -1.942 1.00 . A A . 91 LYS O 1 1
8 12041 1 1 92 LEU C C 7.197 8.271 -3.075 1.00 . A A . 92 LEU C 1 1
8 12042 1 1 92 LEU CA C 5.865 7.768 -2.527 1.00 . A A . 92 LEU CA 1 1
8 12043 1 1 92 LEU CB C 5.949 6.266 -2.251 1.00 . A A . 92 LEU CB 1 1
8 12044 1 1 92 LEU CD1 C 6.313 6.426 0.224 1.00 . A A . 92 LEU CD1 1 1
8 12045 1 1 92 LEU CD2 C 6.931 4.331 -0.995 1.00 . A A . 92 LEU CD2 1 1
8 12046 1 1 92 LEU CG C 6.839 5.848 -1.080 1.00 . A A . 92 LEU CG 1 1
8 12047 1 1 92 LEU H H 4.848 7.733 -4.383 1.00 . A A . 92 LEU H 1 1
8 12048 1 1 92 LEU HA H 5.652 8.285 -1.603 1.00 . A A . 92 LEU HA 1 1
8 12049 1 1 92 LEU HB2 H 4.950 5.911 -2.049 1.00 . A A . 92 LEU HB2 1 1
8 12050 1 1 92 LEU HB3 H 6.326 5.787 -3.143 1.00 . A A . 92 LEU HB3 1 1
8 12051 1 1 92 LEU HD11 H 6.280 7.503 0.153 1.00 . A A . 92 LEU HD11 1 1
8 12052 1 1 92 LEU HD12 H 6.967 6.139 1.035 1.00 . A A . 92 LEU HD12 1 1
8 12053 1 1 92 LEU HD13 H 5.320 6.046 0.412 1.00 . A A . 92 LEU HD13 1 1
8 12054 1 1 92 LEU HD21 H 5.974 3.930 -0.695 1.00 . A A . 92 LEU HD21 1 1
8 12055 1 1 92 LEU HD22 H 7.681 4.056 -0.268 1.00 . A A . 92 LEU HD22 1 1
8 12056 1 1 92 LEU HD23 H 7.201 3.932 -1.961 1.00 . A A . 92 LEU HD23 1 1
8 12057 1 1 92 LEU HG H 7.836 6.236 -1.238 1.00 . A A . 92 LEU HG 1 1
8 12058 1 1 92 LEU N N 4.779 8.051 -3.459 1.00 . A A . 92 LEU N 1 1
8 12059 1 1 92 LEU O O 7.738 7.711 -4.029 1.00 . A A . 92 LEU O 1 1
8 12060 1 1 93 SER C C 10.131 9.434 -2.000 1.00 . A A . 93 SER C 1 1
8 12061 1 1 93 SER CA C 8.989 9.908 -2.893 1.00 . A A . 93 SER CA 1 1
8 12062 1 1 93 SER CB C 8.909 11.436 -2.870 1.00 . A A . 93 SER CB 1 1
8 12063 1 1 93 SER H H 7.241 9.731 -1.710 1.00 . A A . 93 SER H 1 1
8 12064 1 1 93 SER HA H 9.178 9.581 -3.904 1.00 . A A . 93 SER HA 1 1
8 12065 1 1 93 SER HB2 H 8.055 11.758 -3.447 1.00 . A A . 93 SER HB2 1 1
8 12066 1 1 93 SER HB3 H 8.802 11.773 -1.849 1.00 . A A . 93 SER HB3 1 1
8 12067 1 1 93 SER HG H 10.781 11.362 -3.444 1.00 . A A . 93 SER HG 1 1
8 12068 1 1 93 SER N N 7.721 9.329 -2.465 1.00 . A A . 93 SER N 1 1
8 12069 1 1 93 SER O O 10.157 9.717 -0.802 1.00 . A A . 93 SER O 1 1
8 12070 1 1 93 SER OG O 10.078 12.016 -3.423 1.00 . A A . 93 SER OG 1 1
8 12071 1 1 94 VAL C C 13.447 9.083 -2.052 1.00 . A A . 94 VAL C 1 1
8 12072 1 1 94 VAL CA C 12.222 8.197 -1.852 1.00 . A A . 94 VAL CA 1 1
8 12073 1 1 94 VAL CB C 12.568 6.758 -2.280 1.00 . A A . 94 VAL CB 1 1
8 12074 1 1 94 VAL CG1 C 13.782 6.251 -1.517 1.00 . A A . 94 VAL CG1 1 1
8 12075 1 1 94 VAL CG2 C 11.374 5.839 -2.072 1.00 . A A . 94 VAL CG2 1 1
8 12076 1 1 94 VAL H H 11.000 8.518 -3.550 1.00 . A A . 94 VAL H 1 1
8 12077 1 1 94 VAL HA H 11.965 8.186 -0.803 1.00 . A A . 94 VAL HA 1 1
8 12078 1 1 94 VAL HB H 12.810 6.766 -3.333 1.00 . A A . 94 VAL HB 1 1
8 12079 1 1 94 VAL HG11 H 14.456 7.073 -1.326 1.00 . A A . 94 VAL HG11 1 1
8 12080 1 1 94 VAL HG12 H 13.463 5.819 -0.579 1.00 . A A . 94 VAL HG12 1 1
8 12081 1 1 94 VAL HG13 H 14.289 5.500 -2.105 1.00 . A A . 94 VAL HG13 1 1
8 12082 1 1 94 VAL HG21 H 10.589 6.108 -2.763 1.00 . A A . 94 VAL HG21 1 1
8 12083 1 1 94 VAL HG22 H 11.672 4.815 -2.245 1.00 . A A . 94 VAL HG22 1 1
8 12084 1 1 94 VAL HG23 H 11.013 5.942 -1.059 1.00 . A A . 94 VAL HG23 1 1
8 12085 1 1 94 VAL N N 11.076 8.711 -2.592 1.00 . A A . 94 VAL N 1 1
8 12086 1 1 94 VAL O O 13.990 9.170 -3.154 1.00 . A A . 94 VAL O 1 1
8 12087 1 1 95 ASP C C 16.218 10.009 -0.281 1.00 . A A . 95 ASP C 1 1
8 12088 1 1 95 ASP CA C 15.040 10.617 -1.036 1.00 . A A . 95 ASP CA 1 1
8 12089 1 1 95 ASP CB C 14.697 11.989 -0.452 1.00 . A A . 95 ASP CB 1 1
8 12090 1 1 95 ASP CG C 14.171 12.949 -1.501 1.00 . A A . 95 ASP CG 1 1
8 12091 1 1 95 ASP H H 13.402 9.628 -0.129 1.00 . A A . 95 ASP H 1 1
8 12092 1 1 95 ASP HA H 15.315 10.736 -2.073 1.00 . A A . 95 ASP HA 1 1
8 12093 1 1 95 ASP HB2 H 13.942 11.870 0.311 1.00 . A A . 95 ASP HB2 1 1
8 12094 1 1 95 ASP HB3 H 15.585 12.417 -0.011 1.00 . A A . 95 ASP HB3 1 1
8 12095 1 1 95 ASP N N 13.877 9.738 -0.980 1.00 . A A . 95 ASP N 1 1
8 12096 1 1 95 ASP O O 16.055 9.055 0.481 1.00 . A A . 95 ASP O 1 1
8 12097 1 1 95 ASP OD1 O 13.060 12.710 -2.019 1.00 . A A . 95 ASP OD1 1 1
8 12098 1 1 95 ASP OD2 O 14.870 13.939 -1.803 1.00 . A A . 95 ASP OD2 1 1
8 12099 1 1 96 LEU C C 18.963 10.947 1.363 1.00 . A A . 96 LEU C 1 1
8 12100 1 1 96 LEU CA C 18.611 10.078 0.160 1.00 . A A . 96 LEU CA 1 1
8 12101 1 1 96 LEU CB C 19.779 10.054 -0.826 1.00 . A A . 96 LEU CB 1 1
8 12102 1 1 96 LEU CD1 C 20.899 9.010 -2.811 1.00 . A A . 96 LEU CD1 1 1
8 12103 1 1 96 LEU CD2 C 20.370 7.618 -0.801 1.00 . A A . 96 LEU CD2 1 1
8 12104 1 1 96 LEU CG C 19.921 8.786 -1.668 1.00 . A A . 96 LEU CG 1 1
8 12105 1 1 96 LEU H H 17.471 11.324 -1.116 1.00 . A A . 96 LEU H 1 1
8 12106 1 1 96 LEU HA H 18.418 9.073 0.502 1.00 . A A . 96 LEU HA 1 1
8 12107 1 1 96 LEU HB2 H 19.659 10.888 -1.502 1.00 . A A . 96 LEU HB2 1 1
8 12108 1 1 96 LEU HB3 H 20.691 10.181 -0.260 1.00 . A A . 96 LEU HB3 1 1
8 12109 1 1 96 LEU HD11 H 21.083 10.068 -2.925 1.00 . A A . 96 LEU HD11 1 1
8 12110 1 1 96 LEU HD12 H 20.481 8.616 -3.725 1.00 . A A . 96 LEU HD12 1 1
8 12111 1 1 96 LEU HD13 H 21.829 8.505 -2.593 1.00 . A A . 96 LEU HD13 1 1
8 12112 1 1 96 LEU HD21 H 21.419 7.724 -0.570 1.00 . A A . 96 LEU HD21 1 1
8 12113 1 1 96 LEU HD22 H 20.211 6.692 -1.335 1.00 . A A . 96 LEU HD22 1 1
8 12114 1 1 96 LEU HD23 H 19.798 7.609 0.115 1.00 . A A . 96 LEU HD23 1 1
8 12115 1 1 96 LEU HG H 18.960 8.536 -2.096 1.00 . A A . 96 LEU HG 1 1
8 12116 1 1 96 LEU N N 17.404 10.566 -0.499 1.00 . A A . 96 LEU N 1 1
8 12117 1 1 96 LEU O O 19.465 12.061 1.213 1.00 . A A . 96 LEU O 1 1
8 12118 1 1 97 LYS C C 20.374 11.795 3.727 1.00 . A A . 97 LYS C 1 1
8 12119 1 1 97 LYS CA C 18.991 11.155 3.788 1.00 . A A . 97 LYS CA 1 1
8 12120 1 1 97 LYS CB C 18.905 10.215 4.992 1.00 . A A . 97 LYS CB 1 1
8 12121 1 1 97 LYS CD C 18.324 10.020 7.428 1.00 . A A . 97 LYS CD 1 1
8 12122 1 1 97 LYS CE C 16.806 10.027 7.517 1.00 . A A . 97 LYS CE 1 1
8 12123 1 1 97 LYS CG C 18.822 10.938 6.325 1.00 . A A . 97 LYS CG 1 1
8 12124 1 1 97 LYS H H 18.298 9.537 2.614 1.00 . A A . 97 LYS H 1 1
8 12125 1 1 97 LYS HA H 18.252 11.934 3.898 1.00 . A A . 97 LYS HA 1 1
8 12126 1 1 97 LYS HB2 H 18.027 9.595 4.888 1.00 . A A . 97 LYS HB2 1 1
8 12127 1 1 97 LYS HB3 H 19.782 9.583 5.004 1.00 . A A . 97 LYS HB3 1 1
8 12128 1 1 97 LYS HD2 H 18.657 9.013 7.224 1.00 . A A . 97 LYS HD2 1 1
8 12129 1 1 97 LYS HD3 H 18.733 10.351 8.373 1.00 . A A . 97 LYS HD3 1 1
8 12130 1 1 97 LYS HE2 H 16.445 10.997 7.211 1.00 . A A . 97 LYS HE2 1 1
8 12131 1 1 97 LYS HE3 H 16.416 9.271 6.851 1.00 . A A . 97 LYS HE3 1 1
8 12132 1 1 97 LYS HG2 H 19.804 11.301 6.590 1.00 . A A . 97 LYS HG2 1 1
8 12133 1 1 97 LYS HG3 H 18.142 11.773 6.230 1.00 . A A . 97 LYS HG3 1 1
8 12134 1 1 97 LYS HZ1 H 16.904 8.993 9.329 1.00 . A A . 97 LYS HZ1 1 1
8 12135 1 1 97 LYS HZ2 H 15.336 9.441 8.881 1.00 . A A . 97 LYS HZ2 1 1
8 12136 1 1 97 LYS HZ3 H 16.407 10.603 9.485 1.00 . A A . 97 LYS HZ3 1 1
8 12137 1 1 97 LYS N N 18.699 10.430 2.558 1.00 . A A . 97 LYS N 1 1
8 12138 1 1 97 LYS NZ N 16.330 9.747 8.900 1.00 . A A . 97 LYS NZ 1 1
8 12139 1 1 97 LYS O O 21.283 11.270 3.085 1.00 . A A . 97 LYS O 1 1
8 12140 1 1 98 SER C C 22.168 14.134 3.025 1.00 . A A . 98 SER C 1 1
8 12141 1 1 98 SER CA C 21.798 13.643 4.421 1.00 . A A . 98 SER CA 1 1
8 12142 1 1 98 SER CB C 22.905 12.738 4.966 1.00 . A A . 98 SER CB 1 1
8 12143 1 1 98 SER H H 19.763 13.300 4.894 1.00 . A A . 98 SER H 1 1
8 12144 1 1 98 SER HA H 21.690 14.497 5.073 1.00 . A A . 98 SER HA 1 1
8 12145 1 1 98 SER HB2 H 22.564 12.262 5.872 1.00 . A A . 98 SER HB2 1 1
8 12146 1 1 98 SER HB3 H 23.144 11.984 4.230 1.00 . A A . 98 SER HB3 1 1
8 12147 1 1 98 SER HG H 24.231 13.482 6.202 1.00 . A A . 98 SER HG 1 1
8 12148 1 1 98 SER N N 20.526 12.931 4.401 1.00 . A A . 98 SER N 1 1
8 12149 1 1 98 SER O O 23.319 14.028 2.602 1.00 . A A . 98 SER O 1 1
8 12150 1 1 98 SER OG O 24.076 13.482 5.254 1.00 . A A . 98 SER OG 1 1
8 12151 1 1 99 GLY C C 21.073 16.640 0.829 1.00 . A A . 99 GLY C 1 1
8 12152 1 1 99 GLY CA C 21.423 15.173 0.972 1.00 . A A . 99 GLY CA 1 1
8 12153 1 1 99 GLY H H 20.285 14.732 2.702 1.00 . A A . 99 GLY H 1 1
8 12154 1 1 99 GLY HA2 H 22.467 15.037 0.731 1.00 . A A . 99 GLY HA2 1 1
8 12155 1 1 99 GLY HA3 H 20.826 14.603 0.276 1.00 . A A . 99 GLY HA3 1 1
8 12156 1 1 99 GLY N N 21.183 14.673 2.313 1.00 . A A . 99 GLY N 1 1
8 12157 1 1 99 GLY O O 21.876 17.524 1.130 1.00 . A A . 99 GLY O 1 1
8 12158 1 1 100 PRO C C 19.129 19.012 1.483 1.00 . A A . 100 PRO C 1 1
8 12159 1 1 100 PRO CA C 19.367 18.288 0.162 1.00 . A A . 100 PRO CA 1 1
8 12160 1 1 100 PRO CB C 18.047 18.097 -0.588 1.00 . A A . 100 PRO CB 1 1
8 12161 1 1 100 PRO CD C 18.840 15.914 -0.022 1.00 . A A . 100 PRO CD 1 1
8 12162 1 1 100 PRO CG C 17.591 16.730 -0.210 1.00 . A A . 100 PRO CG 1 1
8 12163 1 1 100 PRO HA H 20.048 18.866 -0.446 1.00 . A A . 100 PRO HA 1 1
8 12164 1 1 100 PRO HB2 H 17.339 18.851 -0.275 1.00 . A A . 100 PRO HB2 1 1
8 12165 1 1 100 PRO HB3 H 18.218 18.176 -1.651 1.00 . A A . 100 PRO HB3 1 1
8 12166 1 1 100 PRO HD2 H 18.702 15.189 0.766 1.00 . A A . 100 PRO HD2 1 1
8 12167 1 1 100 PRO HD3 H 19.113 15.423 -0.945 1.00 . A A . 100 PRO HD3 1 1
8 12168 1 1 100 PRO HG2 H 17.028 16.771 0.709 1.00 . A A . 100 PRO HG2 1 1
8 12169 1 1 100 PRO HG3 H 16.987 16.312 -1.003 1.00 . A A . 100 PRO HG3 1 1
8 12170 1 1 100 PRO N N 19.849 16.917 0.357 1.00 . A A . 100 PRO N 1 1
8 12171 1 1 100 PRO O O 18.173 18.717 2.200 1.00 . A A . 100 PRO O 1 1
8 12172 1 1 101 SER C C 20.510 22.111 2.877 1.00 . A A . 101 SER C 1 1
8 12173 1 1 101 SER CA C 19.890 20.726 3.035 1.00 . A A . 101 SER CA 1 1
8 12174 1 1 101 SER CB C 20.569 19.979 4.185 1.00 . A A . 101 SER CB 1 1
8 12175 1 1 101 SER H H 20.745 20.151 1.185 1.00 . A A . 101 SER H 1 1
8 12176 1 1 101 SER HA H 18.840 20.838 3.260 1.00 . A A . 101 SER HA 1 1
8 12177 1 1 101 SER HB2 H 20.456 20.547 5.096 1.00 . A A . 101 SER HB2 1 1
8 12178 1 1 101 SER HB3 H 20.105 19.011 4.305 1.00 . A A . 101 SER HB3 1 1
8 12179 1 1 101 SER HG H 22.388 19.502 4.731 1.00 . A A . 101 SER HG 1 1
8 12180 1 1 101 SER N N 20.003 19.962 1.798 1.00 . A A . 101 SER N 1 1
8 12181 1 1 101 SER O O 21.550 22.268 2.237 1.00 . A A . 101 SER O 1 1
8 12182 1 1 101 SER OG O 21.950 19.796 3.929 1.00 . A A . 101 SER OG 1 1
8 12183 1 1 102 SER C C 21.100 24.869 4.657 1.00 . A A . 102 SER C 1 1
8 12184 1 1 102 SER CA C 20.347 24.486 3.386 1.00 . A A . 102 SER CA 1 1
8 12185 1 1 102 SER CB C 19.180 25.449 3.161 1.00 . A A . 102 SER CB 1 1
8 12186 1 1 102 SER H H 19.039 22.923 3.960 1.00 . A A . 102 SER H 1 1
8 12187 1 1 102 SER HA H 21.024 24.551 2.548 1.00 . A A . 102 SER HA 1 1
8 12188 1 1 102 SER HB2 H 18.505 25.394 4.001 1.00 . A A . 102 SER HB2 1 1
8 12189 1 1 102 SER HB3 H 19.561 26.456 3.070 1.00 . A A . 102 SER HB3 1 1
8 12190 1 1 102 SER HG H 19.078 24.774 1.325 1.00 . A A . 102 SER HG 1 1
8 12191 1 1 102 SER N N 19.863 23.112 3.465 1.00 . A A . 102 SER N 1 1
8 12192 1 1 102 SER O O 21.162 24.097 5.613 1.00 . A A . 102 SER O 1 1
8 12193 1 1 102 SER OG O 18.469 25.120 1.981 1.00 . A A . 102 SER OG 1 1
8 12194 1 1 103 GLY C C 23.336 25.474 6.381 1.00 . A A . 103 GLY C 1 1
8 12195 1 1 103 GLY CA C 22.414 26.536 5.816 1.00 . A A . 103 GLY CA 1 1
8 12196 1 1 103 GLY H H 21.590 26.643 3.868 1.00 . A A . 103 GLY H 1 1
8 12197 1 1 103 GLY HA2 H 23.003 27.394 5.530 1.00 . A A . 103 GLY HA2 1 1
8 12198 1 1 103 GLY HA3 H 21.713 26.832 6.583 1.00 . A A . 103 GLY HA3 1 1
8 12199 1 1 103 GLY N N 21.672 26.070 4.659 1.00 . A A . 103 GLY N 1 1
8 12200 1 1 103 GLY O O 23.794 24.591 5.655 1.00 . A A . 103 GLY O 1 1
9 12201 1 1 1 GLY C C -35.238 -5.811 -2.921 1.00 . A A . 1 GLY C 1 1
9 12202 1 1 1 GLY CA C -35.938 -5.403 -1.640 1.00 . A A . 1 GLY CA 1 1
9 12203 1 1 1 GLY H1 H -35.459 -7.097 -0.463 1.00 . A A . 1 GLY H1 1 1
9 12204 1 1 1 GLY HA2 H -36.875 -4.929 -1.888 1.00 . A A . 1 GLY HA2 1 1
9 12205 1 1 1 GLY HA3 H -35.315 -4.694 -1.114 1.00 . A A . 1 GLY HA3 1 1
9 12206 1 1 1 GLY N N -36.200 -6.533 -0.767 1.00 . A A . 1 GLY N 1 1
9 12207 1 1 1 GLY O O -34.879 -6.975 -3.097 1.00 . A A . 1 GLY O 1 1
9 12208 1 1 2 SER C C -32.914 -5.443 -4.889 1.00 . A A . 2 SER C 1 1
9 12209 1 1 2 SER CA C -34.390 -5.117 -5.095 1.00 . A A . 2 SER CA 1 1
9 12210 1 1 2 SER CB C -34.533 -3.913 -6.028 1.00 . A A . 2 SER CB 1 1
9 12211 1 1 2 SER H H -35.355 -3.942 -3.622 1.00 . A A . 2 SER H 1 1
9 12212 1 1 2 SER HA H -34.876 -5.970 -5.546 1.00 . A A . 2 SER HA 1 1
9 12213 1 1 2 SER HB2 H -34.500 -3.004 -5.446 1.00 . A A . 2 SER HB2 1 1
9 12214 1 1 2 SER HB3 H -33.720 -3.914 -6.739 1.00 . A A . 2 SER HB3 1 1
9 12215 1 1 2 SER HG H -35.928 -3.104 -7.141 1.00 . A A . 2 SER HG 1 1
9 12216 1 1 2 SER N N -35.046 -4.851 -3.820 1.00 . A A . 2 SER N 1 1
9 12217 1 1 2 SER O O -32.266 -4.900 -3.994 1.00 . A A . 2 SER O 1 1
9 12218 1 1 2 SER OG O -35.760 -3.958 -6.735 1.00 . A A . 2 SER OG 1 1
9 12219 1 1 3 SER C C -30.069 -5.525 -5.742 1.00 . A A . 3 SER C 1 1
9 12220 1 1 3 SER CA C -30.991 -6.736 -5.633 1.00 . A A . 3 SER CA 1 1
9 12221 1 1 3 SER CB C -30.656 -7.747 -6.731 1.00 . A A . 3 SER CB 1 1
9 12222 1 1 3 SER H H -32.957 -6.731 -6.417 1.00 . A A . 3 SER H 1 1
9 12223 1 1 3 SER HA H -30.842 -7.201 -4.669 1.00 . A A . 3 SER HA 1 1
9 12224 1 1 3 SER HB2 H -30.898 -7.323 -7.693 1.00 . A A . 3 SER HB2 1 1
9 12225 1 1 3 SER HB3 H -29.601 -7.978 -6.694 1.00 . A A . 3 SER HB3 1 1
9 12226 1 1 3 SER HG H -30.788 -9.672 -6.391 1.00 . A A . 3 SER HG 1 1
9 12227 1 1 3 SER N N -32.389 -6.334 -5.724 1.00 . A A . 3 SER N 1 1
9 12228 1 1 3 SER O O -29.736 -5.082 -6.840 1.00 . A A . 3 SER O 1 1
9 12229 1 1 3 SER OG O -31.392 -8.946 -6.562 1.00 . A A . 3 SER OG 1 1
9 12230 1 1 4 GLY C C -27.323 -4.220 -4.756 1.00 . A A . 4 GLY C 1 1
9 12231 1 1 4 GLY CA C -28.780 -3.841 -4.581 1.00 . A A . 4 GLY CA 1 1
9 12232 1 1 4 GLY H H -29.957 -5.391 -3.748 1.00 . A A . 4 GLY H 1 1
9 12233 1 1 4 GLY HA2 H -29.067 -3.175 -5.381 1.00 . A A . 4 GLY HA2 1 1
9 12234 1 1 4 GLY HA3 H -28.895 -3.326 -3.638 1.00 . A A . 4 GLY HA3 1 1
9 12235 1 1 4 GLY N N -29.659 -4.995 -4.593 1.00 . A A . 4 GLY N 1 1
9 12236 1 1 4 GLY O O -27.008 -5.356 -5.112 1.00 . A A . 4 GLY O 1 1
9 12237 1 1 5 SER C C -24.346 -3.695 -3.281 1.00 . A A . 5 SER C 1 1
9 12238 1 1 5 SER CA C -24.999 -3.504 -4.647 1.00 . A A . 5 SER CA 1 1
9 12239 1 1 5 SER CB C -24.335 -2.339 -5.384 1.00 . A A . 5 SER CB 1 1
9 12240 1 1 5 SER H H -26.744 -2.380 -4.229 1.00 . A A . 5 SER H 1 1
9 12241 1 1 5 SER HA H -24.867 -4.407 -5.225 1.00 . A A . 5 SER HA 1 1
9 12242 1 1 5 SER HB2 H -25.001 -1.977 -6.152 1.00 . A A . 5 SER HB2 1 1
9 12243 1 1 5 SER HB3 H -24.129 -1.544 -4.682 1.00 . A A . 5 SER HB3 1 1
9 12244 1 1 5 SER HG H -22.925 -2.172 -6.733 1.00 . A A . 5 SER HG 1 1
9 12245 1 1 5 SER N N -26.431 -3.266 -4.509 1.00 . A A . 5 SER N 1 1
9 12246 1 1 5 SER O O -24.636 -2.964 -2.334 1.00 . A A . 5 SER O 1 1
9 12247 1 1 5 SER OG O -23.118 -2.744 -5.987 1.00 . A A . 5 SER OG 1 1
9 12248 1 1 6 SER C C -21.257 -4.916 -2.128 1.00 . A A . 6 SER C 1 1
9 12249 1 1 6 SER CA C -22.770 -4.975 -1.938 1.00 . A A . 6 SER CA 1 1
9 12250 1 1 6 SER CB C -23.176 -6.353 -1.414 1.00 . A A . 6 SER CB 1 1
9 12251 1 1 6 SER H H -23.274 -5.232 -3.978 1.00 . A A . 6 SER H 1 1
9 12252 1 1 6 SER HA H -23.059 -4.225 -1.216 1.00 . A A . 6 SER HA 1 1
9 12253 1 1 6 SER HB2 H -22.608 -6.580 -0.525 1.00 . A A . 6 SER HB2 1 1
9 12254 1 1 6 SER HB3 H -24.230 -6.349 -1.176 1.00 . A A . 6 SER HB3 1 1
9 12255 1 1 6 SER HG H -23.761 -7.767 -2.638 1.00 . A A . 6 SER HG 1 1
9 12256 1 1 6 SER N N -23.462 -4.684 -3.188 1.00 . A A . 6 SER N 1 1
9 12257 1 1 6 SER O O -20.605 -5.940 -2.327 1.00 . A A . 6 SER O 1 1
9 12258 1 1 6 SER OG O -22.931 -7.359 -2.382 1.00 . A A . 6 SER OG 1 1
9 12259 1 1 7 GLY C C -18.641 -2.783 -1.081 1.00 . A A . 7 GLY C 1 1
9 12260 1 1 7 GLY CA C -19.274 -3.537 -2.234 1.00 . A A . 7 GLY CA 1 1
9 12261 1 1 7 GLY H H -21.275 -2.927 -1.905 1.00 . A A . 7 GLY H 1 1
9 12262 1 1 7 GLY HA2 H -18.813 -4.510 -2.310 1.00 . A A . 7 GLY HA2 1 1
9 12263 1 1 7 GLY HA3 H -19.093 -2.991 -3.148 1.00 . A A . 7 GLY HA3 1 1
9 12264 1 1 7 GLY N N -20.705 -3.708 -2.066 1.00 . A A . 7 GLY N 1 1
9 12265 1 1 7 GLY O O -19.328 -2.385 -0.139 1.00 . A A . 7 GLY O 1 1
9 12266 1 1 8 ILE C C -15.951 -0.611 -0.654 1.00 . A A . 8 ILE C 1 1
9 12267 1 1 8 ILE CA C -16.605 -1.876 -0.108 1.00 . A A . 8 ILE CA 1 1
9 12268 1 1 8 ILE CB C -15.522 -2.765 0.531 1.00 . A A . 8 ILE CB 1 1
9 12269 1 1 8 ILE CD1 C -15.205 -5.043 1.623 1.00 . A A . 8 ILE CD1 1 1
9 12270 1 1 8 ILE CG1 C -16.167 -3.921 1.298 1.00 . A A . 8 ILE CG1 1 1
9 12271 1 1 8 ILE CG2 C -14.635 -1.941 1.452 1.00 . A A . 8 ILE CG2 1 1
9 12272 1 1 8 ILE H H -16.837 -2.927 -1.929 1.00 . A A . 8 ILE H 1 1
9 12273 1 1 8 ILE HA H -17.314 -1.599 0.660 1.00 . A A . 8 ILE HA 1 1
9 12274 1 1 8 ILE HB H -14.905 -3.166 -0.259 1.00 . A A . 8 ILE HB 1 1
9 12275 1 1 8 ILE HD11 H -14.228 -4.804 1.230 1.00 . A A . 8 ILE HD11 1 1
9 12276 1 1 8 ILE HD12 H -15.144 -5.166 2.693 1.00 . A A . 8 ILE HD12 1 1
9 12277 1 1 8 ILE HD13 H -15.558 -5.961 1.174 1.00 . A A . 8 ILE HD13 1 1
9 12278 1 1 8 ILE HG12 H -16.568 -3.549 2.227 1.00 . A A . 8 ILE HG12 1 1
9 12279 1 1 8 ILE HG13 H -16.970 -4.334 0.704 1.00 . A A . 8 ILE HG13 1 1
9 12280 1 1 8 ILE HG21 H -15.252 -1.376 2.135 1.00 . A A . 8 ILE HG21 1 1
9 12281 1 1 8 ILE HG22 H -13.989 -2.600 2.013 1.00 . A A . 8 ILE HG22 1 1
9 12282 1 1 8 ILE HG23 H -14.035 -1.263 0.864 1.00 . A A . 8 ILE HG23 1 1
9 12283 1 1 8 ILE N N -17.329 -2.586 -1.154 1.00 . A A . 8 ILE N 1 1
9 12284 1 1 8 ILE O O -15.249 -0.650 -1.664 1.00 . A A . 8 ILE O 1 1
9 12285 1 1 9 MET C C -14.528 2.237 0.575 1.00 . A A . 9 MET C 1 1
9 12286 1 1 9 MET CA C -15.616 1.786 -0.394 1.00 . A A . 9 MET CA 1 1
9 12287 1 1 9 MET CB C -16.711 2.851 -0.483 1.00 . A A . 9 MET CB 1 1
9 12288 1 1 9 MET CE C -18.613 0.185 -2.663 1.00 . A A . 9 MET CE 1 1
9 12289 1 1 9 MET CG C -18.042 2.315 -0.984 1.00 . A A . 9 MET CG 1 1
9 12290 1 1 9 MET H H -16.753 0.477 0.821 1.00 . A A . 9 MET H 1 1
9 12291 1 1 9 MET HA H -15.178 1.650 -1.371 1.00 . A A . 9 MET HA 1 1
9 12292 1 1 9 MET HB2 H -16.864 3.275 0.498 1.00 . A A . 9 MET HB2 1 1
9 12293 1 1 9 MET HB3 H -16.385 3.630 -1.156 1.00 . A A . 9 MET HB3 1 1
9 12294 1 1 9 MET HE1 H -19.001 -0.095 -3.631 1.00 . A A . 9 MET HE1 1 1
9 12295 1 1 9 MET HE2 H -17.809 -0.482 -2.391 1.00 . A A . 9 MET HE2 1 1
9 12296 1 1 9 MET HE3 H -19.401 0.120 -1.927 1.00 . A A . 9 MET HE3 1 1
9 12297 1 1 9 MET HG2 H -18.302 1.439 -0.409 1.00 . A A . 9 MET HG2 1 1
9 12298 1 1 9 MET HG3 H -18.796 3.074 -0.841 1.00 . A A . 9 MET HG3 1 1
9 12299 1 1 9 MET N N -16.185 0.509 0.023 1.00 . A A . 9 MET N 1 1
9 12300 1 1 9 MET O O -14.649 2.059 1.787 1.00 . A A . 9 MET O 1 1
9 12301 1 1 9 MET SD S -17.996 1.865 -2.730 1.00 . A A . 9 MET SD 1 1
9 12302 1 1 10 VAL C C -12.627 4.707 1.377 1.00 . A A . 10 VAL C 1 1
9 12303 1 1 10 VAL CA C -12.356 3.302 0.850 1.00 . A A . 10 VAL CA 1 1
9 12304 1 1 10 VAL CB C -11.037 3.308 0.056 1.00 . A A . 10 VAL CB 1 1
9 12305 1 1 10 VAL CG1 C -11.277 3.762 -1.376 1.00 . A A . 10 VAL CG1 1 1
9 12306 1 1 10 VAL CG2 C -10.008 4.197 0.740 1.00 . A A . 10 VAL CG2 1 1
9 12307 1 1 10 VAL H H -13.427 2.938 -0.939 1.00 . A A . 10 VAL H 1 1
9 12308 1 1 10 VAL HA H -12.244 2.629 1.688 1.00 . A A . 10 VAL HA 1 1
9 12309 1 1 10 VAL HB H -10.650 2.300 0.031 1.00 . A A . 10 VAL HB 1 1
9 12310 1 1 10 VAL HG11 H -11.635 2.928 -1.962 1.00 . A A . 10 VAL HG11 1 1
9 12311 1 1 10 VAL HG12 H -12.013 4.552 -1.385 1.00 . A A . 10 VAL HG12 1 1
9 12312 1 1 10 VAL HG13 H -10.352 4.126 -1.798 1.00 . A A . 10 VAL HG13 1 1
9 12313 1 1 10 VAL HG21 H -9.023 3.777 0.603 1.00 . A A . 10 VAL HG21 1 1
9 12314 1 1 10 VAL HG22 H -10.041 5.186 0.306 1.00 . A A . 10 VAL HG22 1 1
9 12315 1 1 10 VAL HG23 H -10.231 4.260 1.795 1.00 . A A . 10 VAL HG23 1 1
9 12316 1 1 10 VAL N N -13.465 2.824 0.033 1.00 . A A . 10 VAL N 1 1
9 12317 1 1 10 VAL O O -12.419 5.696 0.674 1.00 . A A . 10 VAL O 1 1
9 12318 1 1 11 THR C C -12.136 6.921 3.383 1.00 . A A . 11 THR C 1 1
9 12319 1 1 11 THR CA C -13.394 6.071 3.241 1.00 . A A . 11 THR CA 1 1
9 12320 1 1 11 THR CB C -14.035 5.887 4.629 1.00 . A A . 11 THR CB 1 1
9 12321 1 1 11 THR CG2 C -15.081 4.783 4.600 1.00 . A A . 11 THR CG2 1 1
9 12322 1 1 11 THR H H -13.239 3.963 3.128 1.00 . A A . 11 THR H 1 1
9 12323 1 1 11 THR HA H -14.098 6.591 2.608 1.00 . A A . 11 THR HA 1 1
9 12324 1 1 11 THR HB H -14.517 6.812 4.912 1.00 . A A . 11 THR HB 1 1
9 12325 1 1 11 THR HG1 H -12.947 4.617 5.675 1.00 . A A . 11 THR HG1 1 1
9 12326 1 1 11 THR HG21 H -15.755 4.903 5.435 1.00 . A A . 11 THR HG21 1 1
9 12327 1 1 11 THR HG22 H -14.592 3.822 4.667 1.00 . A A . 11 THR HG22 1 1
9 12328 1 1 11 THR HG23 H -15.638 4.840 3.677 1.00 . A A . 11 THR HG23 1 1
9 12329 1 1 11 THR N N -13.093 4.788 2.619 1.00 . A A . 11 THR N 1 1
9 12330 1 1 11 THR O O -12.121 8.094 3.010 1.00 . A A . 11 THR O 1 1
9 12331 1 1 11 THR OG1 O -13.027 5.571 5.596 1.00 . A A . 11 THR OG1 1 1
9 12332 1 1 12 LYS C C -8.838 6.693 2.993 1.00 . A A . 12 LYS C 1 1
9 12333 1 1 12 LYS CA C -9.817 7.022 4.115 1.00 . A A . 12 LYS CA 1 1
9 12334 1 1 12 LYS CB C -9.203 6.652 5.467 1.00 . A A . 12 LYS CB 1 1
9 12335 1 1 12 LYS CD C -7.457 7.124 7.210 1.00 . A A . 12 LYS CD 1 1
9 12336 1 1 12 LYS CE C -6.246 7.969 7.574 1.00 . A A . 12 LYS CE 1 1
9 12337 1 1 12 LYS CG C -8.070 7.569 5.892 1.00 . A A . 12 LYS CG 1 1
9 12338 1 1 12 LYS H H -11.155 5.384 4.203 1.00 . A A . 12 LYS H 1 1
9 12339 1 1 12 LYS HA H -10.019 8.082 4.100 1.00 . A A . 12 LYS HA 1 1
9 12340 1 1 12 LYS HB2 H -9.974 6.692 6.222 1.00 . A A . 12 LYS HB2 1 1
9 12341 1 1 12 LYS HB3 H -8.819 5.643 5.410 1.00 . A A . 12 LYS HB3 1 1
9 12342 1 1 12 LYS HD2 H -8.196 7.220 7.991 1.00 . A A . 12 LYS HD2 1 1
9 12343 1 1 12 LYS HD3 H -7.152 6.091 7.124 1.00 . A A . 12 LYS HD3 1 1
9 12344 1 1 12 LYS HE2 H -5.583 7.378 8.188 1.00 . A A . 12 LYS HE2 1 1
9 12345 1 1 12 LYS HE3 H -5.736 8.255 6.666 1.00 . A A . 12 LYS HE3 1 1
9 12346 1 1 12 LYS HG2 H -7.304 7.559 5.130 1.00 . A A . 12 LYS HG2 1 1
9 12347 1 1 12 LYS HG3 H -8.454 8.573 6.005 1.00 . A A . 12 LYS HG3 1 1
9 12348 1 1 12 LYS HZ1 H -7.354 9.726 7.791 1.00 . A A . 12 LYS HZ1 1 1
9 12349 1 1 12 LYS HZ2 H -5.801 9.809 8.456 1.00 . A A . 12 LYS HZ2 1 1
9 12350 1 1 12 LYS HZ3 H -7.016 8.944 9.253 1.00 . A A . 12 LYS HZ3 1 1
9 12351 1 1 12 LYS N N -11.081 6.322 3.925 1.00 . A A . 12 LYS N 1 1
9 12352 1 1 12 LYS NZ N -6.631 9.198 8.321 1.00 . A A . 12 LYS NZ 1 1
9 12353 1 1 12 LYS O O -8.235 5.620 2.979 1.00 . A A . 12 LYS O 1 1
9 12354 1 1 13 GLN C C -6.323 7.545 1.377 1.00 . A A . 13 GLN C 1 1
9 12355 1 1 13 GLN CA C -7.777 7.429 0.930 1.00 . A A . 13 GLN CA 1 1
9 12356 1 1 13 GLN CB C -8.068 8.453 -0.168 1.00 . A A . 13 GLN CB 1 1
9 12357 1 1 13 GLN CD C -9.248 7.315 -2.091 1.00 . A A . 13 GLN CD 1 1
9 12358 1 1 13 GLN CG C -9.390 8.220 -0.883 1.00 . A A . 13 GLN CG 1 1
9 12359 1 1 13 GLN H H -9.192 8.457 2.122 1.00 . A A . 13 GLN H 1 1
9 12360 1 1 13 GLN HA H -7.942 6.437 0.538 1.00 . A A . 13 GLN HA 1 1
9 12361 1 1 13 GLN HB2 H -8.090 9.439 0.271 1.00 . A A . 13 GLN HB2 1 1
9 12362 1 1 13 GLN HB3 H -7.276 8.412 -0.901 1.00 . A A . 13 GLN HB3 1 1
9 12363 1 1 13 GLN HE21 H -10.812 6.239 -1.498 1.00 . A A . 13 GLN HE21 1 1
9 12364 1 1 13 GLN HE22 H -10.061 5.727 -2.967 1.00 . A A . 13 GLN HE22 1 1
9 12365 1 1 13 GLN HG2 H -10.083 7.765 -0.191 1.00 . A A . 13 GLN HG2 1 1
9 12366 1 1 13 GLN HG3 H -9.781 9.172 -1.208 1.00 . A A . 13 GLN HG3 1 1
9 12367 1 1 13 GLN N N -8.684 7.622 2.055 1.00 . A A . 13 GLN N 1 1
9 12368 1 1 13 GLN NE2 N -10.129 6.326 -2.196 1.00 . A A . 13 GLN NE2 1 1
9 12369 1 1 13 GLN O O -6.032 8.074 2.450 1.00 . A A . 13 GLN O 1 1
9 12370 1 1 13 GLN OE1 O -8.358 7.502 -2.920 1.00 . A A . 13 GLN OE1 1 1
9 12371 1 1 14 LEU C C -3.468 8.526 0.810 1.00 . A A . 14 LEU C 1 1
9 12372 1 1 14 LEU CA C -3.988 7.093 0.856 1.00 . A A . 14 LEU CA 1 1
9 12373 1 1 14 LEU CB C -3.204 6.221 -0.126 1.00 . A A . 14 LEU CB 1 1
9 12374 1 1 14 LEU CD1 C -2.963 4.047 -1.350 1.00 . A A . 14 LEU CD1 1 1
9 12375 1 1 14 LEU CD2 C -3.052 4.068 1.149 1.00 . A A . 14 LEU CD2 1 1
9 12376 1 1 14 LEU CG C -3.551 4.731 -0.126 1.00 . A A . 14 LEU CG 1 1
9 12377 1 1 14 LEU H H -5.705 6.636 -0.293 1.00 . A A . 14 LEU H 1 1
9 12378 1 1 14 LEU HA H -3.853 6.706 1.856 1.00 . A A . 14 LEU HA 1 1
9 12379 1 1 14 LEU HB2 H -3.382 6.601 -1.120 1.00 . A A . 14 LEU HB2 1 1
9 12380 1 1 14 LEU HB3 H -2.154 6.317 0.113 1.00 . A A . 14 LEU HB3 1 1
9 12381 1 1 14 LEU HD11 H -3.577 4.263 -2.212 1.00 . A A . 14 LEU HD11 1 1
9 12382 1 1 14 LEU HD12 H -2.935 2.980 -1.187 1.00 . A A . 14 LEU HD12 1 1
9 12383 1 1 14 LEU HD13 H -1.961 4.412 -1.520 1.00 . A A . 14 LEU HD13 1 1
9 12384 1 1 14 LEU HD21 H -2.433 4.763 1.698 1.00 . A A . 14 LEU HD21 1 1
9 12385 1 1 14 LEU HD22 H -2.472 3.192 0.896 1.00 . A A . 14 LEU HD22 1 1
9 12386 1 1 14 LEU HD23 H -3.895 3.778 1.758 1.00 . A A . 14 LEU HD23 1 1
9 12387 1 1 14 LEU HG H -4.626 4.618 -0.164 1.00 . A A . 14 LEU HG 1 1
9 12388 1 1 14 LEU N N -5.413 7.046 0.547 1.00 . A A . 14 LEU N 1 1
9 12389 1 1 14 LEU O O -4.041 9.382 0.138 1.00 . A A . 14 LEU O 1 1
9 12390 1 1 15 GLU C C -0.312 10.056 1.144 1.00 . A A . 15 GLU C 1 1
9 12391 1 1 15 GLU CA C -1.778 10.106 1.565 1.00 . A A . 15 GLU CA 1 1
9 12392 1 1 15 GLU CB C -1.897 10.703 2.969 1.00 . A A . 15 GLU CB 1 1
9 12393 1 1 15 GLU CD C -3.467 11.166 4.892 1.00 . A A . 15 GLU CD 1 1
9 12394 1 1 15 GLU CG C -3.329 10.979 3.394 1.00 . A A . 15 GLU CG 1 1
9 12395 1 1 15 GLU H H -1.965 8.052 2.041 1.00 . A A . 15 GLU H 1 1
9 12396 1 1 15 GLU HA H -2.318 10.733 0.871 1.00 . A A . 15 GLU HA 1 1
9 12397 1 1 15 GLU HB2 H -1.459 10.015 3.677 1.00 . A A . 15 GLU HB2 1 1
9 12398 1 1 15 GLU HB3 H -1.349 11.633 2.999 1.00 . A A . 15 GLU HB3 1 1
9 12399 1 1 15 GLU HG2 H -3.671 11.877 2.901 1.00 . A A . 15 GLU HG2 1 1
9 12400 1 1 15 GLU HG3 H -3.948 10.146 3.092 1.00 . A A . 15 GLU HG3 1 1
9 12401 1 1 15 GLU N N -2.377 8.777 1.526 1.00 . A A . 15 GLU N 1 1
9 12402 1 1 15 GLU O O 0.421 9.140 1.519 1.00 . A A . 15 GLU O 1 1
9 12403 1 1 15 GLU OE1 O -2.734 10.492 5.645 1.00 . A A . 15 GLU OE1 1 1
9 12404 1 1 15 GLU OE2 O -4.309 11.988 5.312 1.00 . A A . 15 GLU OE2 1 1
9 12405 1 1 16 ASP C C 2.465 10.928 1.045 1.00 . A A . 16 ASP C 1 1
9 12406 1 1 16 ASP CA C 1.485 11.114 -0.110 1.00 . A A . 16 ASP CA 1 1
9 12407 1 1 16 ASP CB C 1.742 12.453 -0.802 1.00 . A A . 16 ASP CB 1 1
9 12408 1 1 16 ASP CG C 3.195 12.878 -0.719 1.00 . A A . 16 ASP CG 1 1
9 12409 1 1 16 ASP H H -0.525 11.745 0.097 1.00 . A A . 16 ASP H 1 1
9 12410 1 1 16 ASP HA H 1.632 10.317 -0.822 1.00 . A A . 16 ASP HA 1 1
9 12411 1 1 16 ASP HB2 H 1.471 12.370 -1.845 1.00 . A A . 16 ASP HB2 1 1
9 12412 1 1 16 ASP HB3 H 1.135 13.215 -0.336 1.00 . A A . 16 ASP HB3 1 1
9 12413 1 1 16 ASP N N 0.107 11.045 0.363 1.00 . A A . 16 ASP N 1 1
9 12414 1 1 16 ASP O O 2.306 11.522 2.112 1.00 . A A . 16 ASP O 1 1
9 12415 1 1 16 ASP OD1 O 3.583 13.466 0.313 1.00 . A A . 16 ASP OD1 1 1
9 12416 1 1 16 ASP OD2 O 3.944 12.623 -1.685 1.00 . A A . 16 ASP OD2 1 1
9 12417 1 1 17 THR C C 5.893 9.983 1.285 1.00 . A A . 17 THR C 1 1
9 12418 1 1 17 THR CA C 4.484 9.831 1.847 1.00 . A A . 17 THR CA 1 1
9 12419 1 1 17 THR CB C 4.327 8.415 2.433 1.00 . A A . 17 THR CB 1 1
9 12420 1 1 17 THR CG2 C 5.397 8.141 3.479 1.00 . A A . 17 THR CG2 1 1
9 12421 1 1 17 THR H H 3.553 9.654 -0.045 1.00 . A A . 17 THR H 1 1
9 12422 1 1 17 THR HA H 4.346 10.546 2.645 1.00 . A A . 17 THR HA 1 1
9 12423 1 1 17 THR HB H 4.434 7.697 1.633 1.00 . A A . 17 THR HB 1 1
9 12424 1 1 17 THR HG1 H 2.941 8.881 3.757 1.00 . A A . 17 THR HG1 1 1
9 12425 1 1 17 THR HG21 H 5.557 7.076 3.561 1.00 . A A . 17 THR HG21 1 1
9 12426 1 1 17 THR HG22 H 5.076 8.531 4.433 1.00 . A A . 17 THR HG22 1 1
9 12427 1 1 17 THR HG23 H 6.319 8.621 3.185 1.00 . A A . 17 THR HG23 1 1
9 12428 1 1 17 THR N N 3.480 10.098 0.825 1.00 . A A . 17 THR N 1 1
9 12429 1 1 17 THR O O 6.162 9.610 0.143 1.00 . A A . 17 THR O 1 1
9 12430 1 1 17 THR OG1 O 3.030 8.270 3.021 1.00 . A A . 17 THR OG1 1 1
9 12431 1 1 18 THR C C 9.142 10.040 2.633 1.00 . A A . 18 THR C 1 1
9 12432 1 1 18 THR CA C 8.175 10.733 1.680 1.00 . A A . 18 THR CA 1 1
9 12433 1 1 18 THR CB C 8.527 12.231 1.608 1.00 . A A . 18 THR CB 1 1
9 12434 1 1 18 THR CG2 C 9.977 12.426 1.190 1.00 . A A . 18 THR CG2 1 1
9 12435 1 1 18 THR H H 6.518 10.808 2.995 1.00 . A A . 18 THR H 1 1
9 12436 1 1 18 THR HA H 8.291 10.309 0.693 1.00 . A A . 18 THR HA 1 1
9 12437 1 1 18 THR HB H 8.389 12.665 2.587 1.00 . A A . 18 THR HB 1 1
9 12438 1 1 18 THR HG1 H 7.987 13.783 0.517 1.00 . A A . 18 THR HG1 1 1
9 12439 1 1 18 THR HG21 H 10.224 11.723 0.408 1.00 . A A . 18 THR HG21 1 1
9 12440 1 1 18 THR HG22 H 10.622 12.260 2.041 1.00 . A A . 18 THR HG22 1 1
9 12441 1 1 18 THR HG23 H 10.114 13.433 0.825 1.00 . A A . 18 THR HG23 1 1
9 12442 1 1 18 THR N N 6.793 10.532 2.096 1.00 . A A . 18 THR N 1 1
9 12443 1 1 18 THR O O 9.392 10.522 3.738 1.00 . A A . 18 THR O 1 1
9 12444 1 1 18 THR OG1 O 7.664 12.893 0.677 1.00 . A A . 18 THR OG1 1 1
9 12445 1 1 19 ALA C C 12.046 8.272 2.464 1.00 . A A . 19 ALA C 1 1
9 12446 1 1 19 ALA CA C 10.628 8.151 3.012 1.00 . A A . 19 ALA CA 1 1
9 12447 1 1 19 ALA CB C 10.210 6.690 3.081 1.00 . A A . 19 ALA CB 1 1
9 12448 1 1 19 ALA H H 9.447 8.575 1.308 1.00 . A A . 19 ALA H 1 1
9 12449 1 1 19 ALA HA H 10.604 8.555 4.013 1.00 . A A . 19 ALA HA 1 1
9 12450 1 1 19 ALA HB1 H 10.069 6.308 2.080 1.00 . A A . 19 ALA HB1 1 1
9 12451 1 1 19 ALA HB2 H 10.979 6.119 3.579 1.00 . A A . 19 ALA HB2 1 1
9 12452 1 1 19 ALA HB3 H 9.285 6.606 3.633 1.00 . A A . 19 ALA HB3 1 1
9 12453 1 1 19 ALA N N 9.685 8.908 2.198 1.00 . A A . 19 ALA N 1 1
9 12454 1 1 19 ALA O O 12.272 8.902 1.431 1.00 . A A . 19 ALA O 1 1
9 12455 1 1 20 TYR C C 14.857 6.343 2.246 1.00 . A A . 20 TYR C 1 1
9 12456 1 1 20 TYR CA C 14.396 7.708 2.749 1.00 . A A . 20 TYR CA 1 1
9 12457 1 1 20 TYR CB C 15.281 8.160 3.912 1.00 . A A . 20 TYR CB 1 1
9 12458 1 1 20 TYR CD1 C 15.783 10.533 3.209 1.00 . A A . 20 TYR CD1 1 1
9 12459 1 1 20 TYR CD2 C 14.705 10.185 5.306 1.00 . A A . 20 TYR CD2 1 1
9 12460 1 1 20 TYR CE1 C 15.763 11.898 3.420 1.00 . A A . 20 TYR CE1 1 1
9 12461 1 1 20 TYR CE2 C 14.679 11.549 5.525 1.00 . A A . 20 TYR CE2 1 1
9 12462 1 1 20 TYR CG C 15.256 9.653 4.147 1.00 . A A . 20 TYR CG 1 1
9 12463 1 1 20 TYR CZ C 15.209 12.401 4.579 1.00 . A A . 20 TYR CZ 1 1
9 12464 1 1 20 TYR H H 12.757 7.178 3.979 1.00 . A A . 20 TYR H 1 1
9 12465 1 1 20 TYR HA H 14.482 8.424 1.945 1.00 . A A . 20 TYR HA 1 1
9 12466 1 1 20 TYR HB2 H 14.949 7.677 4.818 1.00 . A A . 20 TYR HB2 1 1
9 12467 1 1 20 TYR HB3 H 16.303 7.873 3.711 1.00 . A A . 20 TYR HB3 1 1
9 12468 1 1 20 TYR HD1 H 16.215 10.136 2.302 1.00 . A A . 20 TYR HD1 1 1
9 12469 1 1 20 TYR HD2 H 14.290 9.515 6.045 1.00 . A A . 20 TYR HD2 1 1
9 12470 1 1 20 TYR HE1 H 16.178 12.566 2.680 1.00 . A A . 20 TYR HE1 1 1
9 12471 1 1 20 TYR HE2 H 14.246 11.943 6.432 1.00 . A A . 20 TYR HE2 1 1
9 12472 1 1 20 TYR HH H 16.047 14.050 5.105 1.00 . A A . 20 TYR HH 1 1
9 12473 1 1 20 TYR N N 12.999 7.665 3.164 1.00 . A A . 20 TYR N 1 1
9 12474 1 1 20 TYR O O 14.127 5.356 2.340 1.00 . A A . 20 TYR O 1 1
9 12475 1 1 20 TYR OH O 15.186 13.760 4.792 1.00 . A A . 20 TYR OH 1 1
9 12476 1 1 21 CYS C C 16.962 4.090 2.327 1.00 . A A . 21 CYS C 1 1
9 12477 1 1 21 CYS CA C 16.632 5.054 1.192 1.00 . A A . 21 CYS CA 1 1
9 12478 1 1 21 CYS CB C 17.889 5.341 0.369 1.00 . A A . 21 CYS CB 1 1
9 12479 1 1 21 CYS H H 16.606 7.117 1.664 1.00 . A A . 21 CYS H 1 1
9 12480 1 1 21 CYS HA H 15.890 4.599 0.554 1.00 . A A . 21 CYS HA 1 1
9 12481 1 1 21 CYS HB2 H 17.604 5.838 -0.547 1.00 . A A . 21 CYS HB2 1 1
9 12482 1 1 21 CYS HB3 H 18.540 5.991 0.935 1.00 . A A . 21 CYS HB3 1 1
9 12483 1 1 21 CYS HG H 19.120 3.211 1.037 1.00 . A A . 21 CYS HG 1 1
9 12484 1 1 21 CYS N N 16.072 6.297 1.711 1.00 . A A . 21 CYS N 1 1
9 12485 1 1 21 CYS O O 17.870 4.337 3.120 1.00 . A A . 21 CYS O 1 1
9 12486 1 1 21 CYS SG S 18.832 3.865 -0.078 1.00 . A A . 21 CYS SG 1 1
9 12487 1 1 22 GLY C C 15.432 2.109 4.565 1.00 . A A . 22 GLY C 1 1
9 12488 1 1 22 GLY CA C 16.445 2.008 3.442 1.00 . A A . 22 GLY CA 1 1
9 12489 1 1 22 GLY H H 15.507 2.848 1.739 1.00 . A A . 22 GLY H 1 1
9 12490 1 1 22 GLY HA2 H 16.389 1.021 3.009 1.00 . A A . 22 GLY HA2 1 1
9 12491 1 1 22 GLY HA3 H 17.434 2.156 3.850 1.00 . A A . 22 GLY HA3 1 1
9 12492 1 1 22 GLY N N 16.217 2.991 2.399 1.00 . A A . 22 GLY N 1 1
9 12493 1 1 22 GLY O O 15.267 1.172 5.346 1.00 . A A . 22 GLY O 1 1
9 12494 1 1 23 GLU C C 12.528 2.592 5.456 1.00 . A A . 23 GLU C 1 1
9 12495 1 1 23 GLU CA C 13.755 3.469 5.687 1.00 . A A . 23 GLU CA 1 1
9 12496 1 1 23 GLU CB C 13.343 4.943 5.726 1.00 . A A . 23 GLU CB 1 1
9 12497 1 1 23 GLU CD C 13.733 7.207 6.774 1.00 . A A . 23 GLU CD 1 1
9 12498 1 1 23 GLU CG C 14.292 5.820 6.525 1.00 . A A . 23 GLU CG 1 1
9 12499 1 1 23 GLU H H 14.931 3.960 3.997 1.00 . A A . 23 GLU H 1 1
9 12500 1 1 23 GLU HA H 14.198 3.205 6.635 1.00 . A A . 23 GLU HA 1 1
9 12501 1 1 23 GLU HB2 H 13.302 5.319 4.714 1.00 . A A . 23 GLU HB2 1 1
9 12502 1 1 23 GLU HB3 H 12.360 5.017 6.167 1.00 . A A . 23 GLU HB3 1 1
9 12503 1 1 23 GLU HG2 H 14.481 5.348 7.478 1.00 . A A . 23 GLU HG2 1 1
9 12504 1 1 23 GLU HG3 H 15.220 5.913 5.981 1.00 . A A . 23 GLU HG3 1 1
9 12505 1 1 23 GLU N N 14.754 3.250 4.648 1.00 . A A . 23 GLU N 1 1
9 12506 1 1 23 GLU O O 12.341 2.041 4.371 1.00 . A A . 23 GLU O 1 1
9 12507 1 1 23 GLU OE1 O 12.729 7.567 6.126 1.00 . A A . 23 GLU OE1 1 1
9 12508 1 1 23 GLU OE2 O 14.301 7.933 7.617 1.00 . A A . 23 GLU OE2 1 1
9 12509 1 1 24 ARG C C 9.256 2.535 6.185 1.00 . A A . 24 ARG C 1 1
9 12510 1 1 24 ARG CA C 10.486 1.657 6.394 1.00 . A A . 24 ARG CA 1 1
9 12511 1 1 24 ARG CB C 10.316 0.815 7.660 1.00 . A A . 24 ARG CB 1 1
9 12512 1 1 24 ARG CD C 8.535 0.038 9.253 1.00 . A A . 24 ARG CD 1 1
9 12513 1 1 24 ARG CG C 8.937 0.190 7.795 1.00 . A A . 24 ARG CG 1 1
9 12514 1 1 24 ARG CZ C 10.081 -1.577 10.276 1.00 . A A . 24 ARG CZ 1 1
9 12515 1 1 24 ARG H H 11.897 2.932 7.323 1.00 . A A . 24 ARG H 1 1
9 12516 1 1 24 ARG HA H 10.591 0.998 5.545 1.00 . A A . 24 ARG HA 1 1
9 12517 1 1 24 ARG HB2 H 11.048 0.021 7.651 1.00 . A A . 24 ARG HB2 1 1
9 12518 1 1 24 ARG HB3 H 10.488 1.443 8.521 1.00 . A A . 24 ARG HB3 1 1
9 12519 1 1 24 ARG HD2 H 9.041 0.795 9.833 1.00 . A A . 24 ARG HD2 1 1
9 12520 1 1 24 ARG HD3 H 7.467 0.176 9.334 1.00 . A A . 24 ARG HD3 1 1
9 12521 1 1 24 ARG HE H 8.193 -1.971 9.770 1.00 . A A . 24 ARG HE 1 1
9 12522 1 1 24 ARG HG2 H 8.215 0.822 7.298 1.00 . A A . 24 ARG HG2 1 1
9 12523 1 1 24 ARG HG3 H 8.947 -0.784 7.329 1.00 . A A . 24 ARG HG3 1 1
9 12524 1 1 24 ARG HH11 H 10.858 0.261 9.960 1.00 . A A . 24 ARG HH11 1 1
9 12525 1 1 24 ARG HH12 H 11.937 -0.886 10.680 1.00 . A A . 24 ARG HH12 1 1
9 12526 1 1 24 ARG HH21 H 9.604 -3.491 10.718 1.00 . A A . 24 ARG HH21 1 1
9 12527 1 1 24 ARG HH22 H 11.224 -3.020 11.111 1.00 . A A . 24 ARG HH22 1 1
9 12528 1 1 24 ARG N N 11.694 2.468 6.484 1.00 . A A . 24 ARG N 1 1
9 12529 1 1 24 ARG NE N 8.885 -1.277 9.783 1.00 . A A . 24 ARG NE 1 1
9 12530 1 1 24 ARG NH1 N 11.037 -0.659 10.307 1.00 . A A . 24 ARG NH1 1 1
9 12531 1 1 24 ARG NH2 N 10.323 -2.796 10.740 1.00 . A A . 24 ARG NH2 1 1
9 12532 1 1 24 ARG O O 8.970 3.423 6.989 1.00 . A A . 24 ARG O 1 1
9 12533 1 1 25 VAL C C 6.082 2.354 5.312 1.00 . A A . 25 VAL C 1 1
9 12534 1 1 25 VAL CA C 7.332 3.049 4.785 1.00 . A A . 25 VAL CA 1 1
9 12535 1 1 25 VAL CB C 7.185 3.263 3.267 1.00 . A A . 25 VAL CB 1 1
9 12536 1 1 25 VAL CG1 C 5.984 4.146 2.966 1.00 . A A . 25 VAL CG1 1 1
9 12537 1 1 25 VAL CG2 C 8.457 3.863 2.688 1.00 . A A . 25 VAL CG2 1 1
9 12538 1 1 25 VAL H H 8.810 1.561 4.497 1.00 . A A . 25 VAL H 1 1
9 12539 1 1 25 VAL HA H 7.421 4.016 5.257 1.00 . A A . 25 VAL HA 1 1
9 12540 1 1 25 VAL HB H 7.022 2.302 2.802 1.00 . A A . 25 VAL HB 1 1
9 12541 1 1 25 VAL HG11 H 5.201 3.944 3.681 1.00 . A A . 25 VAL HG11 1 1
9 12542 1 1 25 VAL HG12 H 6.275 5.185 3.032 1.00 . A A . 25 VAL HG12 1 1
9 12543 1 1 25 VAL HG13 H 5.623 3.936 1.970 1.00 . A A . 25 VAL HG13 1 1
9 12544 1 1 25 VAL HG21 H 9.314 3.455 3.204 1.00 . A A . 25 VAL HG21 1 1
9 12545 1 1 25 VAL HG22 H 8.523 3.624 1.636 1.00 . A A . 25 VAL HG22 1 1
9 12546 1 1 25 VAL HG23 H 8.439 4.936 2.813 1.00 . A A . 25 VAL HG23 1 1
9 12547 1 1 25 VAL N N 8.532 2.282 5.100 1.00 . A A . 25 VAL N 1 1
9 12548 1 1 25 VAL O O 5.963 1.131 5.242 1.00 . A A . 25 VAL O 1 1
9 12549 1 1 26 GLU C C 2.706 3.394 5.874 1.00 . A A . 26 GLU C 1 1
9 12550 1 1 26 GLU CA C 3.909 2.603 6.380 1.00 . A A . 26 GLU CA 1 1
9 12551 1 1 26 GLU CB C 3.940 2.623 7.909 1.00 . A A . 26 GLU CB 1 1
9 12552 1 1 26 GLU CD C 4.253 1.159 9.944 1.00 . A A . 26 GLU CD 1 1
9 12553 1 1 26 GLU CG C 4.684 1.447 8.518 1.00 . A A . 26 GLU CG 1 1
9 12554 1 1 26 GLU H H 5.303 4.111 5.867 1.00 . A A . 26 GLU H 1 1
9 12555 1 1 26 GLU HA H 3.818 1.581 6.044 1.00 . A A . 26 GLU HA 1 1
9 12556 1 1 26 GLU HB2 H 4.419 3.534 8.236 1.00 . A A . 26 GLU HB2 1 1
9 12557 1 1 26 GLU HB3 H 2.925 2.609 8.278 1.00 . A A . 26 GLU HB3 1 1
9 12558 1 1 26 GLU HG2 H 4.498 0.569 7.918 1.00 . A A . 26 GLU HG2 1 1
9 12559 1 1 26 GLU HG3 H 5.742 1.666 8.515 1.00 . A A . 26 GLU HG3 1 1
9 12560 1 1 26 GLU N N 5.151 3.143 5.840 1.00 . A A . 26 GLU N 1 1
9 12561 1 1 26 GLU O O 2.517 4.557 6.235 1.00 . A A . 26 GLU O 1 1
9 12562 1 1 26 GLU OE1 O 3.939 2.122 10.674 1.00 . A A . 26 GLU OE1 1 1
9 12563 1 1 26 GLU OE2 O 4.231 -0.029 10.329 1.00 . A A . 26 GLU OE2 1 1
9 12564 1 1 27 LEU C C -0.553 2.913 5.180 1.00 . A A . 27 LEU C 1 1
9 12565 1 1 27 LEU CA C 0.711 3.400 4.479 1.00 . A A . 27 LEU CA 1 1
9 12566 1 1 27 LEU CB C 0.614 3.125 2.978 1.00 . A A . 27 LEU CB 1 1
9 12567 1 1 27 LEU CD1 C 1.697 2.949 0.724 1.00 . A A . 27 LEU CD1 1 1
9 12568 1 1 27 LEU CD2 C 2.194 4.908 2.197 1.00 . A A . 27 LEU CD2 1 1
9 12569 1 1 27 LEU CG C 1.871 3.422 2.159 1.00 . A A . 27 LEU CG 1 1
9 12570 1 1 27 LEU H H 2.098 1.832 4.785 1.00 . A A . 27 LEU H 1 1
9 12571 1 1 27 LEU HA H 0.807 4.465 4.636 1.00 . A A . 27 LEU HA 1 1
9 12572 1 1 27 LEU HB2 H 0.375 2.080 2.848 1.00 . A A . 27 LEU HB2 1 1
9 12573 1 1 27 LEU HB3 H -0.190 3.729 2.582 1.00 . A A . 27 LEU HB3 1 1
9 12574 1 1 27 LEU HD11 H 1.758 1.872 0.690 1.00 . A A . 27 LEU HD11 1 1
9 12575 1 1 27 LEU HD12 H 2.476 3.373 0.108 1.00 . A A . 27 LEU HD12 1 1
9 12576 1 1 27 LEU HD13 H 0.733 3.268 0.354 1.00 . A A . 27 LEU HD13 1 1
9 12577 1 1 27 LEU HD21 H 3.177 5.052 2.620 1.00 . A A . 27 LEU HD21 1 1
9 12578 1 1 27 LEU HD22 H 1.462 5.420 2.806 1.00 . A A . 27 LEU HD22 1 1
9 12579 1 1 27 LEU HD23 H 2.171 5.308 1.194 1.00 . A A . 27 LEU HD23 1 1
9 12580 1 1 27 LEU HG H 2.707 2.886 2.587 1.00 . A A . 27 LEU HG 1 1
9 12581 1 1 27 LEU N N 1.896 2.757 5.036 1.00 . A A . 27 LEU N 1 1
9 12582 1 1 27 LEU O O -0.898 1.734 5.108 1.00 . A A . 27 LEU O 1 1
9 12583 1 1 28 GLU C C -3.694 3.972 5.795 1.00 . A A . 28 GLU C 1 1
9 12584 1 1 28 GLU CA C -2.468 3.492 6.566 1.00 . A A . 28 GLU CA 1 1
9 12585 1 1 28 GLU CB C -2.458 4.109 7.966 1.00 . A A . 28 GLU CB 1 1
9 12586 1 1 28 GLU CD C -3.972 4.503 9.950 1.00 . A A . 28 GLU CD 1 1
9 12587 1 1 28 GLU CG C -3.498 3.515 8.901 1.00 . A A . 28 GLU CG 1 1
9 12588 1 1 28 GLU H H -0.915 4.753 5.875 1.00 . A A . 28 GLU H 1 1
9 12589 1 1 28 GLU HA H -2.513 2.417 6.658 1.00 . A A . 28 GLU HA 1 1
9 12590 1 1 28 GLU HB2 H -1.482 3.961 8.405 1.00 . A A . 28 GLU HB2 1 1
9 12591 1 1 28 GLU HB3 H -2.646 5.169 7.880 1.00 . A A . 28 GLU HB3 1 1
9 12592 1 1 28 GLU HG2 H -4.349 3.198 8.317 1.00 . A A . 28 GLU HG2 1 1
9 12593 1 1 28 GLU HG3 H -3.068 2.660 9.401 1.00 . A A . 28 GLU HG3 1 1
9 12594 1 1 28 GLU N N -1.241 3.829 5.855 1.00 . A A . 28 GLU N 1 1
9 12595 1 1 28 GLU O O -3.635 4.966 5.071 1.00 . A A . 28 GLU O 1 1
9 12596 1 1 28 GLU OE1 O -3.117 5.192 10.544 1.00 . A A . 28 GLU OE1 1 1
9 12597 1 1 28 GLU OE2 O -5.197 4.587 10.176 1.00 . A A . 28 GLU OE2 1 1
9 12598 1 1 29 CYS C C -7.242 2.959 5.956 1.00 . A A . 29 CYS C 1 1
9 12599 1 1 29 CYS CA C -6.043 3.610 5.274 1.00 . A A . 29 CYS CA 1 1
9 12600 1 1 29 CYS CB C -5.982 3.182 3.807 1.00 . A A . 29 CYS CB 1 1
9 12601 1 1 29 CYS H H -4.788 2.476 6.546 1.00 . A A . 29 CYS H 1 1
9 12602 1 1 29 CYS HA H -6.155 4.682 5.323 1.00 . A A . 29 CYS HA 1 1
9 12603 1 1 29 CYS HB2 H -6.811 3.626 3.275 1.00 . A A . 29 CYS HB2 1 1
9 12604 1 1 29 CYS HB3 H -5.057 3.534 3.375 1.00 . A A . 29 CYS HB3 1 1
9 12605 1 1 29 CYS HG H -4.861 0.893 3.791 1.00 . A A . 29 CYS HG 1 1
9 12606 1 1 29 CYS N N -4.803 3.258 5.956 1.00 . A A . 29 CYS N 1 1
9 12607 1 1 29 CYS O O -7.086 2.186 6.900 1.00 . A A . 29 CYS O 1 1
9 12608 1 1 29 CYS SG S -6.064 1.394 3.555 1.00 . A A . 29 CYS SG 1 1
9 12609 1 1 30 GLU C C -10.643 2.334 4.936 1.00 . A A . 30 GLU C 1 1
9 12610 1 1 30 GLU CA C -9.664 2.728 6.038 1.00 . A A . 30 GLU CA 1 1
9 12611 1 1 30 GLU CB C -10.319 3.741 6.979 1.00 . A A . 30 GLU CB 1 1
9 12612 1 1 30 GLU CD C -10.422 4.723 9.304 1.00 . A A . 30 GLU CD 1 1
9 12613 1 1 30 GLU CG C -9.786 3.684 8.401 1.00 . A A . 30 GLU CG 1 1
9 12614 1 1 30 GLU H H -8.498 3.902 4.718 1.00 . A A . 30 GLU H 1 1
9 12615 1 1 30 GLU HA H -9.400 1.846 6.601 1.00 . A A . 30 GLU HA 1 1
9 12616 1 1 30 GLU HB2 H -10.149 4.735 6.592 1.00 . A A . 30 GLU HB2 1 1
9 12617 1 1 30 GLU HB3 H -11.382 3.552 7.007 1.00 . A A . 30 GLU HB3 1 1
9 12618 1 1 30 GLU HG2 H -9.987 2.705 8.808 1.00 . A A . 30 GLU HG2 1 1
9 12619 1 1 30 GLU HG3 H -8.719 3.852 8.379 1.00 . A A . 30 GLU HG3 1 1
9 12620 1 1 30 GLU N N -8.438 3.280 5.472 1.00 . A A . 30 GLU N 1 1
9 12621 1 1 30 GLU O O -10.511 2.765 3.790 1.00 . A A . 30 GLU O 1 1
9 12622 1 1 30 GLU OE1 O -11.564 5.140 9.016 1.00 . A A . 30 GLU OE1 1 1
9 12623 1 1 30 GLU OE2 O -9.778 5.120 10.298 1.00 . A A . 30 GLU OE2 1 1
9 12624 1 1 31 VAL C C -14.035 1.220 4.894 1.00 . A A . 31 VAL C 1 1
9 12625 1 1 31 VAL CA C -12.626 1.058 4.333 1.00 . A A . 31 VAL CA 1 1
9 12626 1 1 31 VAL CB C -12.406 -0.415 3.945 1.00 . A A . 31 VAL CB 1 1
9 12627 1 1 31 VAL CG1 C -11.361 -0.527 2.845 1.00 . A A . 31 VAL CG1 1 1
9 12628 1 1 31 VAL CG2 C -12.000 -1.232 5.162 1.00 . A A . 31 VAL CG2 1 1
9 12629 1 1 31 VAL H H -11.676 1.202 6.219 1.00 . A A . 31 VAL H 1 1
9 12630 1 1 31 VAL HA H -12.533 1.662 3.442 1.00 . A A . 31 VAL HA 1 1
9 12631 1 1 31 VAL HB H -13.337 -0.810 3.566 1.00 . A A . 31 VAL HB 1 1
9 12632 1 1 31 VAL HG11 H -10.765 -1.414 3.005 1.00 . A A . 31 VAL HG11 1 1
9 12633 1 1 31 VAL HG12 H -11.852 -0.590 1.885 1.00 . A A . 31 VAL HG12 1 1
9 12634 1 1 31 VAL HG13 H -10.722 0.343 2.866 1.00 . A A . 31 VAL HG13 1 1
9 12635 1 1 31 VAL HG21 H -10.954 -1.489 5.090 1.00 . A A . 31 VAL HG21 1 1
9 12636 1 1 31 VAL HG22 H -12.168 -0.652 6.058 1.00 . A A . 31 VAL HG22 1 1
9 12637 1 1 31 VAL HG23 H -12.591 -2.135 5.204 1.00 . A A . 31 VAL HG23 1 1
9 12638 1 1 31 VAL N N -11.624 1.511 5.291 1.00 . A A . 31 VAL N 1 1
9 12639 1 1 31 VAL O O -14.221 1.754 5.987 1.00 . A A . 31 VAL O 1 1
9 12640 1 1 32 SER C C -16.803 -0.342 5.433 1.00 . A A . 32 SER C 1 1
9 12641 1 1 32 SER CA C -16.417 0.848 4.559 1.00 . A A . 32 SER CA 1 1
9 12642 1 1 32 SER CB C -17.336 0.917 3.338 1.00 . A A . 32 SER CB 1 1
9 12643 1 1 32 SER H H -14.811 0.337 3.277 1.00 . A A . 32 SER H 1 1
9 12644 1 1 32 SER HA H -16.528 1.754 5.135 1.00 . A A . 32 SER HA 1 1
9 12645 1 1 32 SER HB2 H -18.365 0.918 3.664 1.00 . A A . 32 SER HB2 1 1
9 12646 1 1 32 SER HB3 H -17.132 1.825 2.788 1.00 . A A . 32 SER HB3 1 1
9 12647 1 1 32 SER HG H -17.788 -0.866 2.665 1.00 . A A . 32 SER HG 1 1
9 12648 1 1 32 SER N N -15.024 0.753 4.139 1.00 . A A . 32 SER N 1 1
9 12649 1 1 32 SER O O -17.604 -0.211 6.358 1.00 . A A . 32 SER O 1 1
9 12650 1 1 32 SER OG O -17.130 -0.192 2.481 1.00 . A A . 32 SER OG 1 1
9 12651 1 1 33 GLU C C -15.227 -3.320 6.450 1.00 . A A . 33 GLU C 1 1
9 12652 1 1 33 GLU CA C -16.511 -2.714 5.890 1.00 . A A . 33 GLU CA 1 1
9 12653 1 1 33 GLU CB C -17.228 -3.738 5.007 1.00 . A A . 33 GLU CB 1 1
9 12654 1 1 33 GLU CD C -19.725 -3.581 5.356 1.00 . A A . 33 GLU CD 1 1
9 12655 1 1 33 GLU CG C -18.554 -3.242 4.454 1.00 . A A . 33 GLU CG 1 1
9 12656 1 1 33 GLU H H -15.596 -1.542 4.383 1.00 . A A . 33 GLU H 1 1
9 12657 1 1 33 GLU HA H -17.157 -2.447 6.713 1.00 . A A . 33 GLU HA 1 1
9 12658 1 1 33 GLU HB2 H -16.586 -3.990 4.176 1.00 . A A . 33 GLU HB2 1 1
9 12659 1 1 33 GLU HB3 H -17.415 -4.628 5.589 1.00 . A A . 33 GLU HB3 1 1
9 12660 1 1 33 GLU HG2 H -18.504 -2.169 4.342 1.00 . A A . 33 GLU HG2 1 1
9 12661 1 1 33 GLU HG3 H -18.719 -3.696 3.488 1.00 . A A . 33 GLU HG3 1 1
9 12662 1 1 33 GLU N N -16.227 -1.501 5.132 1.00 . A A . 33 GLU N 1 1
9 12663 1 1 33 GLU O O -14.232 -3.459 5.738 1.00 . A A . 33 GLU O 1 1
9 12664 1 1 33 GLU OE1 O -19.538 -3.591 6.591 1.00 . A A . 33 GLU OE1 1 1
9 12665 1 1 33 GLU OE2 O -20.827 -3.836 4.828 1.00 . A A . 33 GLU OE2 1 1
9 12666 1 1 34 ASP C C -13.647 -5.532 7.659 1.00 . A A . 34 ASP C 1 1
9 12667 1 1 34 ASP CA C -14.096 -4.268 8.385 1.00 . A A . 34 ASP CA 1 1
9 12668 1 1 34 ASP CB C -14.419 -4.591 9.845 1.00 . A A . 34 ASP CB 1 1
9 12669 1 1 34 ASP CG C -15.881 -4.932 10.053 1.00 . A A . 34 ASP CG 1 1
9 12670 1 1 34 ASP H H -16.080 -3.540 8.244 1.00 . A A . 34 ASP H 1 1
9 12671 1 1 34 ASP HA H -13.295 -3.546 8.354 1.00 . A A . 34 ASP HA 1 1
9 12672 1 1 34 ASP HB2 H -13.823 -5.435 10.160 1.00 . A A . 34 ASP HB2 1 1
9 12673 1 1 34 ASP HB3 H -14.176 -3.735 10.458 1.00 . A A . 34 ASP HB3 1 1
9 12674 1 1 34 ASP N N -15.257 -3.677 7.729 1.00 . A A . 34 ASP N 1 1
9 12675 1 1 34 ASP O O -14.298 -5.983 6.717 1.00 . A A . 34 ASP O 1 1
9 12676 1 1 34 ASP OD1 O -16.382 -5.843 9.361 1.00 . A A . 34 ASP OD1 1 1
9 12677 1 1 34 ASP OD2 O -16.525 -4.287 10.907 1.00 . A A . 34 ASP OD2 1 1
9 12678 1 1 35 ASP C C -12.168 -7.281 5.980 1.00 . A A . 35 ASP C 1 1
9 12679 1 1 35 ASP CA C -11.992 -7.309 7.495 1.00 . A A . 35 ASP CA 1 1
9 12680 1 1 35 ASP CB C -12.679 -8.545 8.078 1.00 . A A . 35 ASP CB 1 1
9 12681 1 1 35 ASP CG C -14.191 -8.442 8.034 1.00 . A A . 35 ASP CG 1 1
9 12682 1 1 35 ASP H H -12.055 -5.689 8.857 1.00 . A A . 35 ASP H 1 1
9 12683 1 1 35 ASP HA H -10.937 -7.354 7.722 1.00 . A A . 35 ASP HA 1 1
9 12684 1 1 35 ASP HB2 H -12.380 -9.415 7.513 1.00 . A A . 35 ASP HB2 1 1
9 12685 1 1 35 ASP HB3 H -12.374 -8.666 9.107 1.00 . A A . 35 ASP HB3 1 1
9 12686 1 1 35 ASP N N -12.529 -6.097 8.103 1.00 . A A . 35 ASP N 1 1
9 12687 1 1 35 ASP O O -12.545 -8.282 5.371 1.00 . A A . 35 ASP O 1 1
9 12688 1 1 35 ASP OD1 O -14.760 -8.548 6.928 1.00 . A A . 35 ASP OD1 1 1
9 12689 1 1 35 ASP OD2 O -14.804 -8.254 9.106 1.00 . A A . 35 ASP OD2 1 1
9 12690 1 1 36 ALA C C -10.699 -6.270 3.232 1.00 . A A . 36 ALA C 1 1
9 12691 1 1 36 ALA CA C -12.019 -5.971 3.935 1.00 . A A . 36 ALA CA 1 1
9 12692 1 1 36 ALA CB C -12.492 -4.565 3.597 1.00 . A A . 36 ALA CB 1 1
9 12693 1 1 36 ALA H H -11.596 -5.367 5.918 1.00 . A A . 36 ALA H 1 1
9 12694 1 1 36 ALA HA H -12.767 -6.669 3.587 1.00 . A A . 36 ALA HA 1 1
9 12695 1 1 36 ALA HB1 H -12.012 -3.856 4.257 1.00 . A A . 36 ALA HB1 1 1
9 12696 1 1 36 ALA HB2 H -12.236 -4.335 2.574 1.00 . A A . 36 ALA HB2 1 1
9 12697 1 1 36 ALA HB3 H -13.563 -4.506 3.723 1.00 . A A . 36 ALA HB3 1 1
9 12698 1 1 36 ALA N N -11.892 -6.128 5.378 1.00 . A A . 36 ALA N 1 1
9 12699 1 1 36 ALA O O -9.809 -5.423 3.176 1.00 . A A . 36 ALA O 1 1
9 12700 1 1 37 ASN C C -9.061 -6.950 0.840 1.00 . A A . 37 ASN C 1 1
9 12701 1 1 37 ASN CA C -9.367 -7.893 2.000 1.00 . A A . 37 ASN CA 1 1
9 12702 1 1 37 ASN CB C -9.513 -9.325 1.483 1.00 . A A . 37 ASN CB 1 1
9 12703 1 1 37 ASN CG C -8.293 -9.787 0.709 1.00 . A A . 37 ASN CG 1 1
9 12704 1 1 37 ASN H H -11.324 -8.114 2.776 1.00 . A A . 37 ASN H 1 1
9 12705 1 1 37 ASN HA H -8.550 -7.855 2.705 1.00 . A A . 37 ASN HA 1 1
9 12706 1 1 37 ASN HB2 H -9.657 -9.991 2.321 1.00 . A A . 37 ASN HB2 1 1
9 12707 1 1 37 ASN HB3 H -10.373 -9.382 0.832 1.00 . A A . 37 ASN HB3 1 1
9 12708 1 1 37 ASN HD21 H -9.067 -11.611 0.531 1.00 . A A . 37 ASN HD21 1 1
9 12709 1 1 37 ASN HD22 H -7.515 -11.378 -0.194 1.00 . A A . 37 ASN HD22 1 1
9 12710 1 1 37 ASN N N -10.580 -7.481 2.698 1.00 . A A . 37 ASN N 1 1
9 12711 1 1 37 ASN ND2 N -8.292 -11.053 0.308 1.00 . A A . 37 ASN ND2 1 1
9 12712 1 1 37 ASN O O -9.521 -7.160 -0.283 1.00 . A A . 37 ASN O 1 1
9 12713 1 1 37 ASN OD1 O -7.364 -9.015 0.474 1.00 . A A . 37 ASN OD1 1 1
9 12714 1 1 38 VAL C C -6.769 -5.453 -0.766 1.00 . A A . 38 VAL C 1 1
9 12715 1 1 38 VAL CA C -7.912 -4.936 0.100 1.00 . A A . 38 VAL CA 1 1
9 12716 1 1 38 VAL CB C -7.496 -3.594 0.731 1.00 . A A . 38 VAL CB 1 1
9 12717 1 1 38 VAL CG1 C -8.534 -3.136 1.745 1.00 . A A . 38 VAL CG1 1 1
9 12718 1 1 38 VAL CG2 C -6.124 -3.711 1.376 1.00 . A A . 38 VAL CG2 1 1
9 12719 1 1 38 VAL H H -7.946 -5.797 2.033 1.00 . A A . 38 VAL H 1 1
9 12720 1 1 38 VAL HA H -8.775 -4.764 -0.526 1.00 . A A . 38 VAL HA 1 1
9 12721 1 1 38 VAL HB H -7.440 -2.853 -0.053 1.00 . A A . 38 VAL HB 1 1
9 12722 1 1 38 VAL HG11 H -8.798 -2.107 1.550 1.00 . A A . 38 VAL HG11 1 1
9 12723 1 1 38 VAL HG12 H -9.414 -3.757 1.665 1.00 . A A . 38 VAL HG12 1 1
9 12724 1 1 38 VAL HG13 H -8.124 -3.219 2.741 1.00 . A A . 38 VAL HG13 1 1
9 12725 1 1 38 VAL HG21 H -6.014 -2.945 2.129 1.00 . A A . 38 VAL HG21 1 1
9 12726 1 1 38 VAL HG22 H -6.023 -4.684 1.836 1.00 . A A . 38 VAL HG22 1 1
9 12727 1 1 38 VAL HG23 H -5.360 -3.589 0.623 1.00 . A A . 38 VAL HG23 1 1
9 12728 1 1 38 VAL N N -8.281 -5.911 1.120 1.00 . A A . 38 VAL N 1 1
9 12729 1 1 38 VAL O O -6.009 -6.330 -0.353 1.00 . A A . 38 VAL O 1 1
9 12730 1 1 39 LYS C C -4.623 -4.164 -3.142 1.00 . A A . 39 LYS C 1 1
9 12731 1 1 39 LYS CA C -5.600 -5.309 -2.897 1.00 . A A . 39 LYS CA 1 1
9 12732 1 1 39 LYS CB C -6.209 -5.767 -4.224 1.00 . A A . 39 LYS CB 1 1
9 12733 1 1 39 LYS CD C -7.116 -7.726 -5.509 1.00 . A A . 39 LYS CD 1 1
9 12734 1 1 39 LYS CE C -8.366 -8.591 -5.558 1.00 . A A . 39 LYS CE 1 1
9 12735 1 1 39 LYS CG C -6.923 -7.105 -4.135 1.00 . A A . 39 LYS CG 1 1
9 12736 1 1 39 LYS H H -7.288 -4.210 -2.243 1.00 . A A . 39 LYS H 1 1
9 12737 1 1 39 LYS HA H -5.065 -6.134 -2.452 1.00 . A A . 39 LYS HA 1 1
9 12738 1 1 39 LYS HB2 H -6.920 -5.025 -4.555 1.00 . A A . 39 LYS HB2 1 1
9 12739 1 1 39 LYS HB3 H -5.421 -5.851 -4.958 1.00 . A A . 39 LYS HB3 1 1
9 12740 1 1 39 LYS HD2 H -7.210 -6.937 -6.241 1.00 . A A . 39 LYS HD2 1 1
9 12741 1 1 39 LYS HD3 H -6.256 -8.337 -5.743 1.00 . A A . 39 LYS HD3 1 1
9 12742 1 1 39 LYS HE2 H -9.128 -8.136 -4.944 1.00 . A A . 39 LYS HE2 1 1
9 12743 1 1 39 LYS HE3 H -8.711 -8.644 -6.580 1.00 . A A . 39 LYS HE3 1 1
9 12744 1 1 39 LYS HG2 H -6.335 -7.777 -3.528 1.00 . A A . 39 LYS HG2 1 1
9 12745 1 1 39 LYS HG3 H -7.891 -6.957 -3.678 1.00 . A A . 39 LYS HG3 1 1
9 12746 1 1 39 LYS HZ1 H -7.084 -10.112 -4.922 1.00 . A A . 39 LYS HZ1 1 1
9 12747 1 1 39 LYS HZ2 H -8.447 -10.669 -5.754 1.00 . A A . 39 LYS HZ2 1 1
9 12748 1 1 39 LYS HZ3 H -8.594 -10.125 -4.159 1.00 . A A . 39 LYS HZ3 1 1
9 12749 1 1 39 LYS N N -6.652 -4.905 -1.971 1.00 . A A . 39 LYS N 1 1
9 12750 1 1 39 LYS NZ N -8.105 -9.971 -5.063 1.00 . A A . 39 LYS NZ 1 1
9 12751 1 1 39 LYS O O -4.984 -3.141 -3.722 1.00 . A A . 39 LYS O 1 1
9 12752 1 1 40 TRP C C -1.589 -3.543 -4.174 1.00 . A A . 40 TRP C 1 1
9 12753 1 1 40 TRP CA C -2.354 -3.327 -2.873 1.00 . A A . 40 TRP CA 1 1
9 12754 1 1 40 TRP CB C -1.386 -3.344 -1.688 1.00 . A A . 40 TRP CB 1 1
9 12755 1 1 40 TRP CD1 C -2.756 -3.876 0.411 1.00 . A A . 40 TRP CD1 1 1
9 12756 1 1 40 TRP CD2 C -2.045 -1.756 0.288 1.00 . A A . 40 TRP CD2 1 1
9 12757 1 1 40 TRP CE2 C -2.780 -1.915 1.479 1.00 . A A . 40 TRP CE2 1 1
9 12758 1 1 40 TRP CE3 C -1.498 -0.503 -0.003 1.00 . A A . 40 TRP CE3 1 1
9 12759 1 1 40 TRP CG C -2.042 -3.022 -0.380 1.00 . A A . 40 TRP CG 1 1
9 12760 1 1 40 TRP CH2 C -2.434 0.347 2.065 1.00 . A A . 40 TRP CH2 1 1
9 12761 1 1 40 TRP CZ2 C -2.981 -0.868 2.375 1.00 . A A . 40 TRP CZ2 1 1
9 12762 1 1 40 TRP CZ3 C -1.698 0.534 0.887 1.00 . A A . 40 TRP CZ3 1 1
9 12763 1 1 40 TRP H H -3.156 -5.183 -2.244 1.00 . A A . 40 TRP H 1 1
9 12764 1 1 40 TRP HA H -2.843 -2.365 -2.912 1.00 . A A . 40 TRP HA 1 1
9 12765 1 1 40 TRP HB2 H -0.944 -4.326 -1.607 1.00 . A A . 40 TRP HB2 1 1
9 12766 1 1 40 TRP HB3 H -0.606 -2.616 -1.860 1.00 . A A . 40 TRP HB3 1 1
9 12767 1 1 40 TRP HD1 H -2.936 -4.914 0.177 1.00 . A A . 40 TRP HD1 1 1
9 12768 1 1 40 TRP HE1 H -3.738 -3.615 2.250 1.00 . A A . 40 TRP HE1 1 1
9 12769 1 1 40 TRP HE3 H -0.928 -0.339 -0.906 1.00 . A A . 40 TRP HE3 1 1
9 12770 1 1 40 TRP HH2 H -2.565 1.186 2.731 1.00 . A A . 40 TRP HH2 1 1
9 12771 1 1 40 TRP HZ2 H -3.545 -0.997 3.287 1.00 . A A . 40 TRP HZ2 1 1
9 12772 1 1 40 TRP HZ3 H -1.283 1.510 0.678 1.00 . A A . 40 TRP HZ3 1 1
9 12773 1 1 40 TRP N N -3.384 -4.345 -2.699 1.00 . A A . 40 TRP N 1 1
9 12774 1 1 40 TRP NE1 N -3.203 -3.217 1.530 1.00 . A A . 40 TRP NE1 1 1
9 12775 1 1 40 TRP O O -1.119 -4.646 -4.453 1.00 . A A . 40 TRP O 1 1
9 12776 1 1 41 PHE C C 0.350 -1.512 -6.306 1.00 . A A . 41 PHE C 1 1
9 12777 1 1 41 PHE CA C -0.759 -2.558 -6.239 1.00 . A A . 41 PHE CA 1 1
9 12778 1 1 41 PHE CB C -1.734 -2.359 -7.401 1.00 . A A . 41 PHE CB 1 1
9 12779 1 1 41 PHE CD1 C -3.982 -3.180 -6.648 1.00 . A A . 41 PHE CD1 1 1
9 12780 1 1 41 PHE CD2 C -2.768 -4.491 -8.227 1.00 . A A . 41 PHE CD2 1 1
9 12781 1 1 41 PHE CE1 C -5.010 -4.104 -6.668 1.00 . A A . 41 PHE CE1 1 1
9 12782 1 1 41 PHE CE2 C -3.793 -5.418 -8.251 1.00 . A A . 41 PHE CE2 1 1
9 12783 1 1 41 PHE CG C -2.850 -3.364 -7.426 1.00 . A A . 41 PHE CG 1 1
9 12784 1 1 41 PHE CZ C -4.916 -5.223 -7.471 1.00 . A A . 41 PHE CZ 1 1
9 12785 1 1 41 PHE H H -1.863 -1.630 -4.688 1.00 . A A . 41 PHE H 1 1
9 12786 1 1 41 PHE HA H -0.317 -3.539 -6.314 1.00 . A A . 41 PHE HA 1 1
9 12787 1 1 41 PHE HB2 H -2.174 -1.376 -7.329 1.00 . A A . 41 PHE HB2 1 1
9 12788 1 1 41 PHE HB3 H -1.193 -2.439 -8.332 1.00 . A A . 41 PHE HB3 1 1
9 12789 1 1 41 PHE HD1 H -4.058 -2.305 -6.020 1.00 . A A . 41 PHE HD1 1 1
9 12790 1 1 41 PHE HD2 H -1.889 -4.644 -8.838 1.00 . A A . 41 PHE HD2 1 1
9 12791 1 1 41 PHE HE1 H -5.887 -3.949 -6.057 1.00 . A A . 41 PHE HE1 1 1
9 12792 1 1 41 PHE HE2 H -3.716 -6.292 -8.881 1.00 . A A . 41 PHE HE2 1 1
9 12793 1 1 41 PHE HZ H -5.718 -5.946 -7.488 1.00 . A A . 41 PHE HZ 1 1
9 12794 1 1 41 PHE N N -1.467 -2.483 -4.966 1.00 . A A . 41 PHE N 1 1
9 12795 1 1 41 PHE O O 0.156 -0.358 -5.922 1.00 . A A . 41 PHE O 1 1
9 12796 1 1 42 LYS C C 2.880 -0.620 -8.370 1.00 . A A . 42 LYS C 1 1
9 12797 1 1 42 LYS CA C 2.656 -1.025 -6.916 1.00 . A A . 42 LYS CA 1 1
9 12798 1 1 42 LYS CB C 3.917 -1.692 -6.362 1.00 . A A . 42 LYS CB 1 1
9 12799 1 1 42 LYS CD C 6.325 -1.215 -5.830 1.00 . A A . 42 LYS CD 1 1
9 12800 1 1 42 LYS CE C 7.617 -0.577 -6.316 1.00 . A A . 42 LYS CE 1 1
9 12801 1 1 42 LYS CG C 5.206 -1.051 -6.845 1.00 . A A . 42 LYS CG 1 1
9 12802 1 1 42 LYS H H 1.608 -2.856 -7.087 1.00 . A A . 42 LYS H 1 1
9 12803 1 1 42 LYS HA H 2.443 -0.139 -6.337 1.00 . A A . 42 LYS HA 1 1
9 12804 1 1 42 LYS HB2 H 3.894 -1.637 -5.283 1.00 . A A . 42 LYS HB2 1 1
9 12805 1 1 42 LYS HB3 H 3.921 -2.730 -6.661 1.00 . A A . 42 LYS HB3 1 1
9 12806 1 1 42 LYS HD2 H 6.031 -0.745 -4.904 1.00 . A A . 42 LYS HD2 1 1
9 12807 1 1 42 LYS HD3 H 6.495 -2.270 -5.662 1.00 . A A . 42 LYS HD3 1 1
9 12808 1 1 42 LYS HE2 H 7.373 0.273 -6.936 1.00 . A A . 42 LYS HE2 1 1
9 12809 1 1 42 LYS HE3 H 8.184 -0.246 -5.459 1.00 . A A . 42 LYS HE3 1 1
9 12810 1 1 42 LYS HG2 H 5.505 -1.519 -7.772 1.00 . A A . 42 LYS HG2 1 1
9 12811 1 1 42 LYS HG3 H 5.034 0.003 -7.011 1.00 . A A . 42 LYS HG3 1 1
9 12812 1 1 42 LYS HZ1 H 8.675 -1.120 -8.033 1.00 . A A . 42 LYS HZ1 1 1
9 12813 1 1 42 LYS HZ2 H 7.923 -2.418 -7.254 1.00 . A A . 42 LYS HZ2 1 1
9 12814 1 1 42 LYS HZ3 H 9.329 -1.740 -6.601 1.00 . A A . 42 LYS HZ3 1 1
9 12815 1 1 42 LYS N N 1.514 -1.924 -6.797 1.00 . A A . 42 LYS N 1 1
9 12816 1 1 42 LYS NZ N 8.444 -1.531 -7.106 1.00 . A A . 42 LYS NZ 1 1
9 12817 1 1 42 LYS O O 3.472 -1.366 -9.148 1.00 . A A . 42 LYS O 1 1
9 12818 1 1 43 ASN C C 1.663 0.297 -11.057 1.00 . A A . 43 ASN C 1 1
9 12819 1 1 43 ASN CA C 2.552 1.072 -10.089 1.00 . A A . 43 ASN CA 1 1
9 12820 1 1 43 ASN CB C 4.013 0.977 -10.533 1.00 . A A . 43 ASN CB 1 1
9 12821 1 1 43 ASN CG C 4.381 2.047 -11.543 1.00 . A A . 43 ASN CG 1 1
9 12822 1 1 43 ASN H H 1.939 1.118 -8.063 1.00 . A A . 43 ASN H 1 1
9 12823 1 1 43 ASN HA H 2.251 2.109 -10.093 1.00 . A A . 43 ASN HA 1 1
9 12824 1 1 43 ASN HB2 H 4.653 1.088 -9.670 1.00 . A A . 43 ASN HB2 1 1
9 12825 1 1 43 ASN HB3 H 4.185 0.010 -10.981 1.00 . A A . 43 ASN HB3 1 1
9 12826 1 1 43 ASN HD21 H 6.001 2.517 -10.490 1.00 . A A . 43 ASN HD21 1 1
9 12827 1 1 43 ASN HD22 H 5.751 3.433 -11.933 1.00 . A A . 43 ASN HD22 1 1
9 12828 1 1 43 ASN N N 2.403 0.568 -8.729 1.00 . A A . 43 ASN N 1 1
9 12829 1 1 43 ASN ND2 N 5.490 2.735 -11.297 1.00 . A A . 43 ASN ND2 1 1
9 12830 1 1 43 ASN O O 1.972 0.180 -12.242 1.00 . A A . 43 ASN O 1 1
9 12831 1 1 43 ASN OD1 O 3.677 2.251 -12.532 1.00 . A A . 43 ASN OD1 1 1
9 12832 1 1 44 GLY C C -0.195 -2.484 -11.208 1.00 . A A . 44 GLY C 1 1
9 12833 1 1 44 GLY CA C -0.362 -0.986 -11.375 1.00 . A A . 44 GLY CA 1 1
9 12834 1 1 44 GLY H H 0.360 -0.104 -9.590 1.00 . A A . 44 GLY H 1 1
9 12835 1 1 44 GLY HA2 H -1.374 -0.716 -11.114 1.00 . A A . 44 GLY HA2 1 1
9 12836 1 1 44 GLY HA3 H -0.187 -0.729 -12.409 1.00 . A A . 44 GLY HA3 1 1
9 12837 1 1 44 GLY N N 0.556 -0.230 -10.543 1.00 . A A . 44 GLY N 1 1
9 12838 1 1 44 GLY O O -1.114 -3.251 -11.491 1.00 . A A . 44 GLY O 1 1
9 12839 1 1 45 GLU C C 0.727 -4.793 -9.203 1.00 . A A . 45 GLU C 1 1
9 12840 1 1 45 GLU CA C 1.265 -4.316 -10.549 1.00 . A A . 45 GLU CA 1 1
9 12841 1 1 45 GLU CB C 2.771 -4.573 -10.629 1.00 . A A . 45 GLU CB 1 1
9 12842 1 1 45 GLU CD C 3.387 -2.891 -12.411 1.00 . A A . 45 GLU CD 1 1
9 12843 1 1 45 GLU CG C 3.353 -4.355 -12.016 1.00 . A A . 45 GLU CG 1 1
9 12844 1 1 45 GLU H H 1.675 -2.239 -10.542 1.00 . A A . 45 GLU H 1 1
9 12845 1 1 45 GLU HA H 0.773 -4.867 -11.336 1.00 . A A . 45 GLU HA 1 1
9 12846 1 1 45 GLU HB2 H 3.275 -3.910 -9.941 1.00 . A A . 45 GLU HB2 1 1
9 12847 1 1 45 GLU HB3 H 2.965 -5.595 -10.337 1.00 . A A . 45 GLU HB3 1 1
9 12848 1 1 45 GLU HG2 H 4.362 -4.740 -12.033 1.00 . A A . 45 GLU HG2 1 1
9 12849 1 1 45 GLU HG3 H 2.752 -4.893 -12.733 1.00 . A A . 45 GLU HG3 1 1
9 12850 1 1 45 GLU N N 0.981 -2.899 -10.750 1.00 . A A . 45 GLU N 1 1
9 12851 1 1 45 GLU O O 0.699 -4.038 -8.232 1.00 . A A . 45 GLU O 1 1
9 12852 1 1 45 GLU OE1 O 4.020 -2.095 -11.686 1.00 . A A . 45 GLU OE1 1 1
9 12853 1 1 45 GLU OE2 O 2.781 -2.543 -13.445 1.00 . A A . 45 GLU OE2 1 1
9 12854 1 1 46 GLU C C 0.885 -7.117 -7.019 1.00 . A A . 46 GLU C 1 1
9 12855 1 1 46 GLU CA C -0.238 -6.629 -7.930 1.00 . A A . 46 GLU CA 1 1
9 12856 1 1 46 GLU CB C -1.183 -7.786 -8.257 1.00 . A A . 46 GLU CB 1 1
9 12857 1 1 46 GLU CD C -3.034 -9.159 -7.223 1.00 . A A . 46 GLU CD 1 1
9 12858 1 1 46 GLU CG C -1.659 -8.549 -7.032 1.00 . A A . 46 GLU CG 1 1
9 12859 1 1 46 GLU H H 0.349 -6.604 -9.964 1.00 . A A . 46 GLU H 1 1
9 12860 1 1 46 GLU HA H -0.792 -5.858 -7.416 1.00 . A A . 46 GLU HA 1 1
9 12861 1 1 46 GLU HB2 H -2.049 -7.394 -8.771 1.00 . A A . 46 GLU HB2 1 1
9 12862 1 1 46 GLU HB3 H -0.672 -8.478 -8.910 1.00 . A A . 46 GLU HB3 1 1
9 12863 1 1 46 GLU HG2 H -0.957 -9.341 -6.822 1.00 . A A . 46 GLU HG2 1 1
9 12864 1 1 46 GLU HG3 H -1.696 -7.870 -6.193 1.00 . A A . 46 GLU HG3 1 1
9 12865 1 1 46 GLU N N 0.301 -6.051 -9.156 1.00 . A A . 46 GLU N 1 1
9 12866 1 1 46 GLU O O 1.802 -7.808 -7.464 1.00 . A A . 46 GLU O 1 1
9 12867 1 1 46 GLU OE1 O -3.192 -9.992 -8.140 1.00 . A A . 46 GLU OE1 1 1
9 12868 1 1 46 GLU OE2 O -3.952 -8.805 -6.454 1.00 . A A . 46 GLU OE2 1 1
9 12869 1 1 47 ILE C C 1.467 -8.498 -4.142 1.00 . A A . 47 ILE C 1 1
9 12870 1 1 47 ILE CA C 1.815 -7.153 -4.772 1.00 . A A . 47 ILE CA 1 1
9 12871 1 1 47 ILE CB C 1.971 -6.102 -3.657 1.00 . A A . 47 ILE CB 1 1
9 12872 1 1 47 ILE CD1 C 2.561 -3.665 -3.216 1.00 . A A . 47 ILE CD1 1 1
9 12873 1 1 47 ILE CG1 C 2.397 -4.757 -4.250 1.00 . A A . 47 ILE CG1 1 1
9 12874 1 1 47 ILE CG2 C 2.981 -6.574 -2.622 1.00 . A A . 47 ILE CG2 1 1
9 12875 1 1 47 ILE H H 0.051 -6.201 -5.451 1.00 . A A . 47 ILE H 1 1
9 12876 1 1 47 ILE HA H 2.759 -7.243 -5.289 1.00 . A A . 47 ILE HA 1 1
9 12877 1 1 47 ILE HB H 1.017 -5.985 -3.166 1.00 . A A . 47 ILE HB 1 1
9 12878 1 1 47 ILE HD11 H 3.163 -4.031 -2.398 1.00 . A A . 47 ILE HD11 1 1
9 12879 1 1 47 ILE HD12 H 3.044 -2.812 -3.666 1.00 . A A . 47 ILE HD12 1 1
9 12880 1 1 47 ILE HD13 H 1.589 -3.373 -2.844 1.00 . A A . 47 ILE HD13 1 1
9 12881 1 1 47 ILE HG12 H 3.341 -4.877 -4.757 1.00 . A A . 47 ILE HG12 1 1
9 12882 1 1 47 ILE HG13 H 1.650 -4.433 -4.961 1.00 . A A . 47 ILE HG13 1 1
9 12883 1 1 47 ILE HG21 H 3.981 -6.366 -2.974 1.00 . A A . 47 ILE HG21 1 1
9 12884 1 1 47 ILE HG22 H 2.813 -6.052 -1.691 1.00 . A A . 47 ILE HG22 1 1
9 12885 1 1 47 ILE HG23 H 2.868 -7.636 -2.466 1.00 . A A . 47 ILE HG23 1 1
9 12886 1 1 47 ILE N N 0.806 -6.752 -5.744 1.00 . A A . 47 ILE N 1 1
9 12887 1 1 47 ILE O O 0.315 -8.748 -3.785 1.00 . A A . 47 ILE O 1 1
9 12888 1 1 48 ILE C C 3.171 -10.876 -2.201 1.00 . A A . 48 ILE C 1 1
9 12889 1 1 48 ILE CA C 2.271 -10.676 -3.416 1.00 . A A . 48 ILE CA 1 1
9 12890 1 1 48 ILE CB C 2.548 -11.797 -4.436 1.00 . A A . 48 ILE CB 1 1
9 12891 1 1 48 ILE CD1 C 2.322 -10.666 -6.705 1.00 . A A . 48 ILE CD1 1 1
9 12892 1 1 48 ILE CG1 C 1.695 -11.596 -5.691 1.00 . A A . 48 ILE CG1 1 1
9 12893 1 1 48 ILE CG2 C 2.273 -13.158 -3.814 1.00 . A A . 48 ILE CG2 1 1
9 12894 1 1 48 ILE H H 3.366 -9.100 -4.309 1.00 . A A . 48 ILE H 1 1
9 12895 1 1 48 ILE HA H 1.240 -10.748 -3.103 1.00 . A A . 48 ILE HA 1 1
9 12896 1 1 48 ILE HB H 3.591 -11.756 -4.708 1.00 . A A . 48 ILE HB 1 1
9 12897 1 1 48 ILE HD11 H 2.674 -9.774 -6.207 1.00 . A A . 48 ILE HD11 1 1
9 12898 1 1 48 ILE HD12 H 3.151 -11.162 -7.186 1.00 . A A . 48 ILE HD12 1 1
9 12899 1 1 48 ILE HD13 H 1.585 -10.394 -7.448 1.00 . A A . 48 ILE HD13 1 1
9 12900 1 1 48 ILE HG12 H 1.540 -12.551 -6.169 1.00 . A A . 48 ILE HG12 1 1
9 12901 1 1 48 ILE HG13 H 0.739 -11.182 -5.404 1.00 . A A . 48 ILE HG13 1 1
9 12902 1 1 48 ILE HG21 H 1.677 -13.750 -4.493 1.00 . A A . 48 ILE HG21 1 1
9 12903 1 1 48 ILE HG22 H 3.209 -13.662 -3.625 1.00 . A A . 48 ILE HG22 1 1
9 12904 1 1 48 ILE HG23 H 1.739 -13.029 -2.885 1.00 . A A . 48 ILE HG23 1 1
9 12905 1 1 48 ILE N N 2.470 -9.358 -4.006 1.00 . A A . 48 ILE N 1 1
9 12906 1 1 48 ILE O O 4.299 -11.359 -2.306 1.00 . A A . 48 ILE O 1 1
9 12907 1 1 49 PRO C C 3.568 -12.084 0.665 1.00 . A A . 49 PRO C 1 1
9 12908 1 1 49 PRO CA C 3.401 -10.630 0.240 1.00 . A A . 49 PRO CA 1 1
9 12909 1 1 49 PRO CB C 2.526 -9.876 1.245 1.00 . A A . 49 PRO CB 1 1
9 12910 1 1 49 PRO CD C 1.323 -9.917 -0.821 1.00 . A A . 49 PRO CD 1 1
9 12911 1 1 49 PRO CG C 1.152 -9.939 0.673 1.00 . A A . 49 PRO CG 1 1
9 12912 1 1 49 PRO HA H 4.371 -10.159 0.180 1.00 . A A . 49 PRO HA 1 1
9 12913 1 1 49 PRO HB2 H 2.577 -10.364 2.208 1.00 . A A . 49 PRO HB2 1 1
9 12914 1 1 49 PRO HB3 H 2.870 -8.857 1.333 1.00 . A A . 49 PRO HB3 1 1
9 12915 1 1 49 PRO HD2 H 0.565 -10.521 -1.297 1.00 . A A . 49 PRO HD2 1 1
9 12916 1 1 49 PRO HD3 H 1.286 -8.902 -1.190 1.00 . A A . 49 PRO HD3 1 1
9 12917 1 1 49 PRO HG2 H 0.667 -10.853 0.981 1.00 . A A . 49 PRO HG2 1 1
9 12918 1 1 49 PRO HG3 H 0.580 -9.082 0.997 1.00 . A A . 49 PRO HG3 1 1
9 12919 1 1 49 PRO N N 2.661 -10.499 -1.019 1.00 . A A . 49 PRO N 1 1
9 12920 1 1 49 PRO O O 3.114 -12.999 -0.022 1.00 . A A . 49 PRO O 1 1
9 12921 1 1 50 GLY C C 5.528 -13.700 3.353 1.00 . A A . 50 GLY C 1 1
9 12922 1 1 50 GLY CA C 4.438 -13.638 2.301 1.00 . A A . 50 GLY CA 1 1
9 12923 1 1 50 GLY H H 4.563 -11.524 2.310 1.00 . A A . 50 GLY H 1 1
9 12924 1 1 50 GLY HA2 H 3.517 -14.003 2.730 1.00 . A A . 50 GLY HA2 1 1
9 12925 1 1 50 GLY HA3 H 4.716 -14.275 1.474 1.00 . A A . 50 GLY HA3 1 1
9 12926 1 1 50 GLY N N 4.223 -12.292 1.804 1.00 . A A . 50 GLY N 1 1
9 12927 1 1 50 GLY O O 6.096 -12.682 3.749 1.00 . A A . 50 GLY O 1 1
9 12928 1 1 51 PRO C C 8.269 -14.885 4.311 1.00 . A A . 51 PRO C 1 1
9 12929 1 1 51 PRO CA C 6.863 -15.138 4.843 1.00 . A A . 51 PRO CA 1 1
9 12930 1 1 51 PRO CB C 6.688 -16.614 5.212 1.00 . A A . 51 PRO CB 1 1
9 12931 1 1 51 PRO CD C 5.196 -16.175 3.396 1.00 . A A . 51 PRO CD 1 1
9 12932 1 1 51 PRO CG C 6.072 -17.235 4.006 1.00 . A A . 51 PRO CG 1 1
9 12933 1 1 51 PRO HA H 6.694 -14.525 5.717 1.00 . A A . 51 PRO HA 1 1
9 12934 1 1 51 PRO HB2 H 7.653 -17.049 5.432 1.00 . A A . 51 PRO HB2 1 1
9 12935 1 1 51 PRO HB3 H 6.043 -16.700 6.073 1.00 . A A . 51 PRO HB3 1 1
9 12936 1 1 51 PRO HD2 H 5.194 -16.260 2.320 1.00 . A A . 51 PRO HD2 1 1
9 12937 1 1 51 PRO HD3 H 4.190 -16.248 3.784 1.00 . A A . 51 PRO HD3 1 1
9 12938 1 1 51 PRO HG2 H 6.843 -17.529 3.310 1.00 . A A . 51 PRO HG2 1 1
9 12939 1 1 51 PRO HG3 H 5.479 -18.089 4.296 1.00 . A A . 51 PRO HG3 1 1
9 12940 1 1 51 PRO N N 5.833 -14.918 3.824 1.00 . A A . 51 PRO N 1 1
9 12941 1 1 51 PRO O O 9.256 -15.066 5.024 1.00 . A A . 51 PRO O 1 1
9 12942 1 1 52 LYS C C 9.608 -12.841 1.699 1.00 . A A . 52 LYS C 1 1
9 12943 1 1 52 LYS CA C 9.639 -14.182 2.425 1.00 . A A . 52 LYS CA 1 1
9 12944 1 1 52 LYS CB C 10.004 -15.298 1.443 1.00 . A A . 52 LYS CB 1 1
9 12945 1 1 52 LYS CD C 11.923 -16.424 2.610 1.00 . A A . 52 LYS CD 1 1
9 12946 1 1 52 LYS CE C 12.633 -17.768 2.658 1.00 . A A . 52 LYS CE 1 1
9 12947 1 1 52 LYS CG C 10.492 -16.568 2.119 1.00 . A A . 52 LYS CG 1 1
9 12948 1 1 52 LYS H H 7.531 -14.337 2.536 1.00 . A A . 52 LYS H 1 1
9 12949 1 1 52 LYS HA H 10.386 -14.140 3.203 1.00 . A A . 52 LYS HA 1 1
9 12950 1 1 52 LYS HB2 H 9.133 -15.541 0.853 1.00 . A A . 52 LYS HB2 1 1
9 12951 1 1 52 LYS HB3 H 10.785 -14.942 0.787 1.00 . A A . 52 LYS HB3 1 1
9 12952 1 1 52 LYS HD2 H 12.460 -15.770 1.940 1.00 . A A . 52 LYS HD2 1 1
9 12953 1 1 52 LYS HD3 H 11.912 -15.996 3.602 1.00 . A A . 52 LYS HD3 1 1
9 12954 1 1 52 LYS HE2 H 13.457 -17.700 3.352 1.00 . A A . 52 LYS HE2 1 1
9 12955 1 1 52 LYS HE3 H 11.935 -18.517 3.002 1.00 . A A . 52 LYS HE3 1 1
9 12956 1 1 52 LYS HG2 H 9.853 -16.784 2.963 1.00 . A A . 52 LYS HG2 1 1
9 12957 1 1 52 LYS HG3 H 10.444 -17.383 1.411 1.00 . A A . 52 LYS HG3 1 1
9 12958 1 1 52 LYS HZ1 H 13.876 -17.490 1.003 1.00 . A A . 52 LYS HZ1 1 1
9 12959 1 1 52 LYS HZ2 H 12.381 -18.187 0.627 1.00 . A A . 52 LYS HZ2 1 1
9 12960 1 1 52 LYS HZ3 H 13.582 -19.115 1.374 1.00 . A A . 52 LYS HZ3 1 1
9 12961 1 1 52 LYS N N 8.354 -14.463 3.054 1.00 . A A . 52 LYS N 1 1
9 12962 1 1 52 LYS NZ N 13.154 -18.168 1.322 1.00 . A A . 52 LYS NZ 1 1
9 12963 1 1 52 LYS O O 10.605 -12.120 1.664 1.00 . A A . 52 LYS O 1 1
9 12964 1 1 53 SER C C 8.848 -10.088 1.202 1.00 . A A . 53 SER C 1 1
9 12965 1 1 53 SER CA C 8.297 -11.259 0.394 1.00 . A A . 53 SER CA 1 1
9 12966 1 1 53 SER CB C 6.822 -11.019 0.067 1.00 . A A . 53 SER CB 1 1
9 12967 1 1 53 SER H H 7.698 -13.130 1.184 1.00 . A A . 53 SER H 1 1
9 12968 1 1 53 SER HA H 8.854 -11.338 -0.528 1.00 . A A . 53 SER HA 1 1
9 12969 1 1 53 SER HB2 H 6.579 -11.505 -0.866 1.00 . A A . 53 SER HB2 1 1
9 12970 1 1 53 SER HB3 H 6.210 -11.428 0.857 1.00 . A A . 53 SER HB3 1 1
9 12971 1 1 53 SER HG H 6.176 -9.308 0.769 1.00 . A A . 53 SER HG 1 1
9 12972 1 1 53 SER N N 8.457 -12.513 1.121 1.00 . A A . 53 SER N 1 1
9 12973 1 1 53 SER O O 9.260 -10.252 2.351 1.00 . A A . 53 SER O 1 1
9 12974 1 1 53 SER OG O 6.546 -9.634 -0.055 1.00 . A A . 53 SER OG 1 1
9 12975 1 1 54 ARG C C 8.202 -6.878 1.820 1.00 . A A . 54 ARG C 1 1
9 12976 1 1 54 ARG CA C 9.352 -7.708 1.255 1.00 . A A . 54 ARG CA 1 1
9 12977 1 1 54 ARG CB C 10.171 -6.864 0.277 1.00 . A A . 54 ARG CB 1 1
9 12978 1 1 54 ARG CD C 11.358 -8.478 -1.241 1.00 . A A . 54 ARG CD 1 1
9 12979 1 1 54 ARG CG C 11.506 -7.488 -0.096 1.00 . A A . 54 ARG CG 1 1
9 12980 1 1 54 ARG CZ C 12.678 -7.393 -3.009 1.00 . A A . 54 ARG CZ 1 1
9 12981 1 1 54 ARG H H 8.510 -8.839 -0.323 1.00 . A A . 54 ARG H 1 1
9 12982 1 1 54 ARG HA H 9.989 -8.019 2.069 1.00 . A A . 54 ARG HA 1 1
9 12983 1 1 54 ARG HB2 H 9.598 -6.725 -0.629 1.00 . A A . 54 ARG HB2 1 1
9 12984 1 1 54 ARG HB3 H 10.362 -5.900 0.724 1.00 . A A . 54 ARG HB3 1 1
9 12985 1 1 54 ARG HD2 H 12.110 -9.245 -1.136 1.00 . A A . 54 ARG HD2 1 1
9 12986 1 1 54 ARG HD3 H 10.377 -8.926 -1.187 1.00 . A A . 54 ARG HD3 1 1
9 12987 1 1 54 ARG HE H 10.714 -7.730 -3.097 1.00 . A A . 54 ARG HE 1 1
9 12988 1 1 54 ARG HG2 H 12.187 -6.706 -0.397 1.00 . A A . 54 ARG HG2 1 1
9 12989 1 1 54 ARG HG3 H 11.905 -8.004 0.765 1.00 . A A . 54 ARG HG3 1 1
9 12990 1 1 54 ARG HH11 H 13.735 -7.955 -1.381 1.00 . A A . 54 ARG HH11 1 1
9 12991 1 1 54 ARG HH12 H 14.654 -7.189 -2.635 1.00 . A A . 54 ARG HH12 1 1
9 12992 1 1 54 ARG HH21 H 11.913 -6.721 -4.755 1.00 . A A . 54 ARG HH21 1 1
9 12993 1 1 54 ARG HH22 H 13.616 -6.487 -4.553 1.00 . A A . 54 ARG HH22 1 1
9 12994 1 1 54 ARG N N 8.851 -8.906 0.594 1.00 . A A . 54 ARG N 1 1
9 12995 1 1 54 ARG NE N 11.515 -7.836 -2.543 1.00 . A A . 54 ARG NE 1 1
9 12996 1 1 54 ARG NH1 N 13.779 -7.523 -2.282 1.00 . A A . 54 ARG NH1 1 1
9 12997 1 1 54 ARG NH2 N 12.741 -6.820 -4.204 1.00 . A A . 54 ARG NH2 1 1
9 12998 1 1 54 ARG O O 8.360 -6.182 2.823 1.00 . A A . 54 ARG O 1 1
9 12999 1 1 55 TYR C C 5.041 -7.030 2.587 1.00 . A A . 55 TYR C 1 1
9 13000 1 1 55 TYR CA C 5.872 -6.211 1.604 1.00 . A A . 55 TYR CA 1 1
9 13001 1 1 55 TYR CB C 5.016 -5.819 0.398 1.00 . A A . 55 TYR CB 1 1
9 13002 1 1 55 TYR CD1 C 6.592 -5.671 -1.569 1.00 . A A . 55 TYR CD1 1 1
9 13003 1 1 55 TYR CD2 C 5.659 -3.649 -0.721 1.00 . A A . 55 TYR CD2 1 1
9 13004 1 1 55 TYR CE1 C 7.283 -4.956 -2.528 1.00 . A A . 55 TYR CE1 1 1
9 13005 1 1 55 TYR CE2 C 6.345 -2.925 -1.677 1.00 . A A . 55 TYR CE2 1 1
9 13006 1 1 55 TYR CG C 5.770 -5.032 -0.650 1.00 . A A . 55 TYR CG 1 1
9 13007 1 1 55 TYR CZ C 7.157 -3.583 -2.578 1.00 . A A . 55 TYR CZ 1 1
9 13008 1 1 55 TYR H H 6.984 -7.529 0.375 1.00 . A A . 55 TYR H 1 1
9 13009 1 1 55 TYR HA H 6.213 -5.313 2.098 1.00 . A A . 55 TYR HA 1 1
9 13010 1 1 55 TYR HB2 H 4.635 -6.714 -0.070 1.00 . A A . 55 TYR HB2 1 1
9 13011 1 1 55 TYR HB3 H 4.187 -5.214 0.736 1.00 . A A . 55 TYR HB3 1 1
9 13012 1 1 55 TYR HD1 H 6.689 -6.747 -1.528 1.00 . A A . 55 TYR HD1 1 1
9 13013 1 1 55 TYR HD2 H 5.023 -3.136 -0.014 1.00 . A A . 55 TYR HD2 1 1
9 13014 1 1 55 TYR HE1 H 7.918 -5.471 -3.234 1.00 . A A . 55 TYR HE1 1 1
9 13015 1 1 55 TYR HE2 H 6.247 -1.851 -1.716 1.00 . A A . 55 TYR HE2 1 1
9 13016 1 1 55 TYR HH H 8.781 -2.884 -3.331 1.00 . A A . 55 TYR HH 1 1
9 13017 1 1 55 TYR N N 7.047 -6.957 1.169 1.00 . A A . 55 TYR N 1 1
9 13018 1 1 55 TYR O O 4.946 -8.251 2.470 1.00 . A A . 55 TYR O 1 1
9 13019 1 1 55 TYR OH O 7.842 -2.867 -3.532 1.00 . A A . 55 TYR OH 1 1
9 13020 1 1 56 ARG C C 2.292 -6.278 4.745 1.00 . A A . 56 ARG C 1 1
9 13021 1 1 56 ARG CA C 3.619 -7.008 4.562 1.00 . A A . 56 ARG CA 1 1
9 13022 1 1 56 ARG CB C 4.364 -7.077 5.897 1.00 . A A . 56 ARG CB 1 1
9 13023 1 1 56 ARG CD C 6.678 -6.898 6.860 1.00 . A A . 56 ARG CD 1 1
9 13024 1 1 56 ARG CG C 5.817 -7.502 5.762 1.00 . A A . 56 ARG CG 1 1
9 13025 1 1 56 ARG CZ C 6.640 -6.635 9.304 1.00 . A A . 56 ARG CZ 1 1
9 13026 1 1 56 ARG H H 4.556 -5.374 3.598 1.00 . A A . 56 ARG H 1 1
9 13027 1 1 56 ARG HA H 3.420 -8.012 4.219 1.00 . A A . 56 ARG HA 1 1
9 13028 1 1 56 ARG HB2 H 4.339 -6.102 6.361 1.00 . A A . 56 ARG HB2 1 1
9 13029 1 1 56 ARG HB3 H 3.862 -7.785 6.538 1.00 . A A . 56 ARG HB3 1 1
9 13030 1 1 56 ARG HD2 H 7.650 -7.368 6.837 1.00 . A A . 56 ARG HD2 1 1
9 13031 1 1 56 ARG HD3 H 6.786 -5.840 6.674 1.00 . A A . 56 ARG HD3 1 1
9 13032 1 1 56 ARG HE H 5.245 -7.581 8.238 1.00 . A A . 56 ARG HE 1 1
9 13033 1 1 56 ARG HG2 H 5.875 -8.579 5.826 1.00 . A A . 56 ARG HG2 1 1
9 13034 1 1 56 ARG HG3 H 6.190 -7.175 4.803 1.00 . A A . 56 ARG HG3 1 1
9 13035 1 1 56 ARG HH11 H 8.235 -5.802 8.384 1.00 . A A . 56 ARG HH11 1 1
9 13036 1 1 56 ARG HH12 H 8.196 -5.624 10.107 1.00 . A A . 56 ARG HH12 1 1
9 13037 1 1 56 ARG HH21 H 5.183 -7.352 10.507 1.00 . A A . 56 ARG HH21 1 1
9 13038 1 1 56 ARG HH22 H 6.460 -6.507 11.314 1.00 . A A . 56 ARG HH22 1 1
9 13039 1 1 56 ARG N N 4.442 -6.346 3.557 1.00 . A A . 56 ARG N 1 1
9 13040 1 1 56 ARG NE N 6.091 -7.089 8.184 1.00 . A A . 56 ARG NE 1 1
9 13041 1 1 56 ARG NH1 N 7.784 -5.966 9.262 1.00 . A A . 56 ARG NH1 1 1
9 13042 1 1 56 ARG NH2 N 6.045 -6.849 10.471 1.00 . A A . 56 ARG NH2 1 1
9 13043 1 1 56 ARG O O 2.245 -5.190 5.319 1.00 . A A . 56 ARG O 1 1
9 13044 1 1 57 ILE C C -0.809 -6.741 5.641 1.00 . A A . 57 ILE C 1 1
9 13045 1 1 57 ILE CA C -0.111 -6.292 4.363 1.00 . A A . 57 ILE CA 1 1
9 13046 1 1 57 ILE CB C -0.992 -6.657 3.154 1.00 . A A . 57 ILE CB 1 1
9 13047 1 1 57 ILE CD1 C -0.704 -7.023 0.651 1.00 . A A . 57 ILE CD1 1 1
9 13048 1 1 57 ILE CG1 C -0.337 -6.184 1.855 1.00 . A A . 57 ILE CG1 1 1
9 13049 1 1 57 ILE CG2 C -2.379 -6.050 3.306 1.00 . A A . 57 ILE CG2 1 1
9 13050 1 1 57 ILE H H 1.318 -7.750 3.806 1.00 . A A . 57 ILE H 1 1
9 13051 1 1 57 ILE HA H 0.005 -5.218 4.387 1.00 . A A . 57 ILE HA 1 1
9 13052 1 1 57 ILE HB H -1.097 -7.731 3.125 1.00 . A A . 57 ILE HB 1 1
9 13053 1 1 57 ILE HD11 H 0.186 -7.244 0.081 1.00 . A A . 57 ILE HD11 1 1
9 13054 1 1 57 ILE HD12 H -1.160 -7.944 0.980 1.00 . A A . 57 ILE HD12 1 1
9 13055 1 1 57 ILE HD13 H -1.401 -6.477 0.032 1.00 . A A . 57 ILE HD13 1 1
9 13056 1 1 57 ILE HG12 H -0.640 -5.168 1.655 1.00 . A A . 57 ILE HG12 1 1
9 13057 1 1 57 ILE HG13 H 0.737 -6.218 1.969 1.00 . A A . 57 ILE HG13 1 1
9 13058 1 1 57 ILE HG21 H -2.913 -6.565 4.090 1.00 . A A . 57 ILE HG21 1 1
9 13059 1 1 57 ILE HG22 H -2.287 -5.005 3.561 1.00 . A A . 57 ILE HG22 1 1
9 13060 1 1 57 ILE HG23 H -2.919 -6.148 2.377 1.00 . A A . 57 ILE HG23 1 1
9 13061 1 1 57 ILE N N 1.217 -6.884 4.253 1.00 . A A . 57 ILE N 1 1
9 13062 1 1 57 ILE O O -1.081 -7.927 5.828 1.00 . A A . 57 ILE O 1 1
9 13063 1 1 58 ARG C C -3.143 -5.427 7.834 1.00 . A A . 58 ARG C 1 1
9 13064 1 1 58 ARG CA C -1.766 -6.083 7.780 1.00 . A A . 58 ARG CA 1 1
9 13065 1 1 58 ARG CB C -0.914 -5.605 8.957 1.00 . A A . 58 ARG CB 1 1
9 13066 1 1 58 ARG CD C -0.736 -5.217 11.434 1.00 . A A . 58 ARG CD 1 1
9 13067 1 1 58 ARG CG C -1.591 -5.776 10.308 1.00 . A A . 58 ARG CG 1 1
9 13068 1 1 58 ARG CZ C 1.557 -6.037 11.098 1.00 . A A . 58 ARG CZ 1 1
9 13069 1 1 58 ARG H H -0.856 -4.858 6.313 1.00 . A A . 58 ARG H 1 1
9 13070 1 1 58 ARG HA H -1.888 -7.154 7.846 1.00 . A A . 58 ARG HA 1 1
9 13071 1 1 58 ARG HB2 H 0.009 -6.165 8.969 1.00 . A A . 58 ARG HB2 1 1
9 13072 1 1 58 ARG HB3 H -0.690 -4.558 8.822 1.00 . A A . 58 ARG HB3 1 1
9 13073 1 1 58 ARG HD2 H -0.364 -4.247 11.138 1.00 . A A . 58 ARG HD2 1 1
9 13074 1 1 58 ARG HD3 H -1.350 -5.113 12.316 1.00 . A A . 58 ARG HD3 1 1
9 13075 1 1 58 ARG HE H 0.286 -6.735 12.468 1.00 . A A . 58 ARG HE 1 1
9 13076 1 1 58 ARG HG2 H -2.536 -5.254 10.295 1.00 . A A . 58 ARG HG2 1 1
9 13077 1 1 58 ARG HG3 H -1.761 -6.828 10.484 1.00 . A A . 58 ARG HG3 1 1
9 13078 1 1 58 ARG HH11 H 0.997 -4.546 9.855 1.00 . A A . 58 ARG HH11 1 1
9 13079 1 1 58 ARG HH12 H 2.611 -5.133 9.629 1.00 . A A . 58 ARG HH12 1 1
9 13080 1 1 58 ARG HH21 H 2.410 -7.516 12.180 1.00 . A A . 58 ARG HH21 1 1
9 13081 1 1 58 ARG HH22 H 3.414 -6.823 10.951 1.00 . A A . 58 ARG HH22 1 1
9 13082 1 1 58 ARG N N -1.098 -5.786 6.518 1.00 . A A . 58 ARG N 1 1
9 13083 1 1 58 ARG NE N 0.397 -6.085 11.743 1.00 . A A . 58 ARG NE 1 1
9 13084 1 1 58 ARG NH1 N 1.736 -5.168 10.113 1.00 . A A . 58 ARG NH1 1 1
9 13085 1 1 58 ARG NH2 N 2.541 -6.860 11.438 1.00 . A A . 58 ARG NH2 1 1
9 13086 1 1 58 ARG O O -3.404 -4.449 7.133 1.00 . A A . 58 ARG O 1 1
9 13087 1 1 59 VAL C C -5.698 -5.172 10.283 1.00 . A A . 59 VAL C 1 1
9 13088 1 1 59 VAL CA C -5.369 -5.439 8.818 1.00 . A A . 59 VAL CA 1 1
9 13089 1 1 59 VAL CB C -6.419 -6.403 8.235 1.00 . A A . 59 VAL CB 1 1
9 13090 1 1 59 VAL CG1 C -7.823 -5.858 8.451 1.00 . A A . 59 VAL CG1 1 1
9 13091 1 1 59 VAL CG2 C -6.155 -6.647 6.757 1.00 . A A . 59 VAL CG2 1 1
9 13092 1 1 59 VAL H H -3.752 -6.749 9.204 1.00 . A A . 59 VAL H 1 1
9 13093 1 1 59 VAL HA H -5.422 -4.508 8.272 1.00 . A A . 59 VAL HA 1 1
9 13094 1 1 59 VAL HB H -6.340 -7.347 8.754 1.00 . A A . 59 VAL HB 1 1
9 13095 1 1 59 VAL HG11 H -7.863 -5.332 9.394 1.00 . A A . 59 VAL HG11 1 1
9 13096 1 1 59 VAL HG12 H -8.074 -5.180 7.648 1.00 . A A . 59 VAL HG12 1 1
9 13097 1 1 59 VAL HG13 H -8.528 -6.676 8.465 1.00 . A A . 59 VAL HG13 1 1
9 13098 1 1 59 VAL HG21 H -5.460 -5.906 6.389 1.00 . A A . 59 VAL HG21 1 1
9 13099 1 1 59 VAL HG22 H -5.734 -7.633 6.624 1.00 . A A . 59 VAL HG22 1 1
9 13100 1 1 59 VAL HG23 H -7.082 -6.575 6.208 1.00 . A A . 59 VAL HG23 1 1
9 13101 1 1 59 VAL N N -4.020 -5.971 8.671 1.00 . A A . 59 VAL N 1 1
9 13102 1 1 59 VAL O O -5.585 -6.060 11.126 1.00 . A A . 59 VAL O 1 1
9 13103 1 1 60 GLU C C -7.869 -2.993 12.004 1.00 . A A . 60 GLU C 1 1
9 13104 1 1 60 GLU CA C -6.453 -3.558 11.940 1.00 . A A . 60 GLU CA 1 1
9 13105 1 1 60 GLU CB C -5.456 -2.526 12.472 1.00 . A A . 60 GLU CB 1 1
9 13106 1 1 60 GLU CD C -3.406 -3.981 12.225 1.00 . A A . 60 GLU CD 1 1
9 13107 1 1 60 GLU CG C -4.252 -3.143 13.164 1.00 . A A . 60 GLU CG 1 1
9 13108 1 1 60 GLU H H -6.177 -3.277 9.860 1.00 . A A . 60 GLU H 1 1
9 13109 1 1 60 GLU HA H -6.403 -4.443 12.557 1.00 . A A . 60 GLU HA 1 1
9 13110 1 1 60 GLU HB2 H -5.102 -1.926 11.646 1.00 . A A . 60 GLU HB2 1 1
9 13111 1 1 60 GLU HB3 H -5.962 -1.886 13.179 1.00 . A A . 60 GLU HB3 1 1
9 13112 1 1 60 GLU HG2 H -3.638 -2.350 13.565 1.00 . A A . 60 GLU HG2 1 1
9 13113 1 1 60 GLU HG3 H -4.599 -3.771 13.970 1.00 . A A . 60 GLU HG3 1 1
9 13114 1 1 60 GLU N N -6.107 -3.941 10.577 1.00 . A A . 60 GLU N 1 1
9 13115 1 1 60 GLU O O -8.111 -1.851 11.616 1.00 . A A . 60 GLU O 1 1
9 13116 1 1 60 GLU OE1 O -2.603 -3.398 11.467 1.00 . A A . 60 GLU OE1 1 1
9 13117 1 1 60 GLU OE2 O -3.547 -5.222 12.249 1.00 . A A . 60 GLU OE2 1 1
9 13118 1 1 61 GLY C C -10.763 -2.954 11.265 1.00 . A A . 61 GLY C 1 1
9 13119 1 1 61 GLY CA C -10.181 -3.367 12.603 1.00 . A A . 61 GLY CA 1 1
9 13120 1 1 61 GLY H H -8.550 -4.703 12.792 1.00 . A A . 61 GLY H 1 1
9 13121 1 1 61 GLY HA2 H -10.773 -4.175 13.007 1.00 . A A . 61 GLY HA2 1 1
9 13122 1 1 61 GLY HA3 H -10.231 -2.525 13.278 1.00 . A A . 61 GLY HA3 1 1
9 13123 1 1 61 GLY N N -8.801 -3.802 12.497 1.00 . A A . 61 GLY N 1 1
9 13124 1 1 61 GLY O O -11.096 -3.801 10.436 1.00 . A A . 61 GLY O 1 1
9 13125 1 1 62 LYS C C -10.386 -0.307 9.056 1.00 . A A . 62 LYS C 1 1
9 13126 1 1 62 LYS CA C -11.433 -1.123 9.807 1.00 . A A . 62 LYS CA 1 1
9 13127 1 1 62 LYS CB C -12.663 -0.258 10.090 1.00 . A A . 62 LYS CB 1 1
9 13128 1 1 62 LYS CD C -14.844 -0.045 11.319 1.00 . A A . 62 LYS CD 1 1
9 13129 1 1 62 LYS CE C -15.902 0.223 10.260 1.00 . A A . 62 LYS CE 1 1
9 13130 1 1 62 LYS CG C -13.776 -0.999 10.812 1.00 . A A . 62 LYS CG 1 1
9 13131 1 1 62 LYS H H -10.604 -1.022 11.753 1.00 . A A . 62 LYS H 1 1
9 13132 1 1 62 LYS HA H -11.727 -1.962 9.194 1.00 . A A . 62 LYS HA 1 1
9 13133 1 1 62 LYS HB2 H -12.365 0.583 10.699 1.00 . A A . 62 LYS HB2 1 1
9 13134 1 1 62 LYS HB3 H -13.054 0.109 9.152 1.00 . A A . 62 LYS HB3 1 1
9 13135 1 1 62 LYS HD2 H -15.320 -0.479 12.186 1.00 . A A . 62 LYS HD2 1 1
9 13136 1 1 62 LYS HD3 H -14.377 0.891 11.594 1.00 . A A . 62 LYS HD3 1 1
9 13137 1 1 62 LYS HE2 H -15.499 0.911 9.533 1.00 . A A . 62 LYS HE2 1 1
9 13138 1 1 62 LYS HE3 H -16.149 -0.709 9.774 1.00 . A A . 62 LYS HE3 1 1
9 13139 1 1 62 LYS HG2 H -14.231 -1.701 10.128 1.00 . A A . 62 LYS HG2 1 1
9 13140 1 1 62 LYS HG3 H -13.354 -1.533 11.651 1.00 . A A . 62 LYS HG3 1 1
9 13141 1 1 62 LYS HZ1 H -17.977 0.433 10.357 1.00 . A A . 62 LYS HZ1 1 1
9 13142 1 1 62 LYS HZ2 H -17.127 1.842 10.748 1.00 . A A . 62 LYS HZ2 1 1
9 13143 1 1 62 LYS HZ3 H -17.204 0.566 11.856 1.00 . A A . 62 LYS HZ3 1 1
9 13144 1 1 62 LYS N N -10.888 -1.648 11.053 1.00 . A A . 62 LYS N 1 1
9 13145 1 1 62 LYS NZ N -17.139 0.807 10.847 1.00 . A A . 62 LYS NZ 1 1
9 13146 1 1 62 LYS O O -10.710 0.430 8.124 1.00 . A A . 62 LYS O 1 1
9 13147 1 1 63 LYS C C -6.882 -0.665 8.499 1.00 . A A . 63 LYS C 1 1
9 13148 1 1 63 LYS CA C -8.034 0.278 8.830 1.00 . A A . 63 LYS CA 1 1
9 13149 1 1 63 LYS CB C -7.541 1.403 9.742 1.00 . A A . 63 LYS CB 1 1
9 13150 1 1 63 LYS CD C -6.528 1.821 12.003 1.00 . A A . 63 LYS CD 1 1
9 13151 1 1 63 LYS CE C -7.713 1.482 12.893 1.00 . A A . 63 LYS CE 1 1
9 13152 1 1 63 LYS CG C -6.502 0.954 10.755 1.00 . A A . 63 LYS CG 1 1
9 13153 1 1 63 LYS H H -8.935 -1.047 10.214 1.00 . A A . 63 LYS H 1 1
9 13154 1 1 63 LYS HA H -8.408 0.707 7.913 1.00 . A A . 63 LYS HA 1 1
9 13155 1 1 63 LYS HB2 H -7.105 2.180 9.132 1.00 . A A . 63 LYS HB2 1 1
9 13156 1 1 63 LYS HB3 H -8.385 1.810 10.280 1.00 . A A . 63 LYS HB3 1 1
9 13157 1 1 63 LYS HD2 H -5.616 1.663 12.560 1.00 . A A . 63 LYS HD2 1 1
9 13158 1 1 63 LYS HD3 H -6.595 2.859 11.708 1.00 . A A . 63 LYS HD3 1 1
9 13159 1 1 63 LYS HE2 H -8.623 1.631 12.331 1.00 . A A . 63 LYS HE2 1 1
9 13160 1 1 63 LYS HE3 H -7.639 0.446 13.190 1.00 . A A . 63 LYS HE3 1 1
9 13161 1 1 63 LYS HG2 H -6.705 -0.069 11.037 1.00 . A A . 63 LYS HG2 1 1
9 13162 1 1 63 LYS HG3 H -5.522 1.017 10.304 1.00 . A A . 63 LYS HG3 1 1
9 13163 1 1 63 LYS HZ1 H -8.574 2.971 14.078 1.00 . A A . 63 LYS HZ1 1 1
9 13164 1 1 63 LYS HZ2 H -6.887 2.908 14.176 1.00 . A A . 63 LYS HZ2 1 1
9 13165 1 1 63 LYS HZ3 H -7.824 1.740 14.963 1.00 . A A . 63 LYS HZ3 1 1
9 13166 1 1 63 LYS N N -9.130 -0.444 9.466 1.00 . A A . 63 LYS N 1 1
9 13167 1 1 63 LYS NZ N -7.752 2.335 14.113 1.00 . A A . 63 LYS NZ 1 1
9 13168 1 1 63 LYS O O -6.479 -1.484 9.325 1.00 . A A . 63 LYS O 1 1
9 13169 1 1 64 HIS C C -3.920 -0.631 6.947 1.00 . A A . 64 HIS C 1 1
9 13170 1 1 64 HIS CA C -5.244 -1.382 6.846 1.00 . A A . 64 HIS CA 1 1
9 13171 1 1 64 HIS CB C -5.470 -1.850 5.408 1.00 . A A . 64 HIS CB 1 1
9 13172 1 1 64 HIS CD2 C -7.909 -2.723 5.530 1.00 . A A . 64 HIS CD2 1 1
9 13173 1 1 64 HIS CE1 C -7.558 -4.759 4.796 1.00 . A A . 64 HIS CE1 1 1
9 13174 1 1 64 HIS CG C -6.586 -2.839 5.268 1.00 . A A . 64 HIS CG 1 1
9 13175 1 1 64 HIS H H -6.717 0.129 6.672 1.00 . A A . 64 HIS H 1 1
9 13176 1 1 64 HIS HA H -5.205 -2.245 7.494 1.00 . A A . 64 HIS HA 1 1
9 13177 1 1 64 HIS HB2 H -5.706 -0.995 4.791 1.00 . A A . 64 HIS HB2 1 1
9 13178 1 1 64 HIS HB3 H -4.566 -2.315 5.041 1.00 . A A . 64 HIS HB3 1 1
9 13179 1 1 64 HIS HD1 H -5.543 -4.517 4.537 1.00 . A A . 64 HIS HD1 1 1
9 13180 1 1 64 HIS HD2 H -8.415 -1.845 5.906 1.00 . A A . 64 HIS HD2 1 1
9 13181 1 1 64 HIS HE1 H -7.717 -5.781 4.484 1.00 . A A . 64 HIS HE1 1 1
9 13182 1 1 64 HIS HE2 H -9.453 -4.117 5.236 1.00 . A A . 64 HIS HE2 1 1
9 13183 1 1 64 HIS N N -6.353 -0.542 7.285 1.00 . A A . 64 HIS N 1 1
9 13184 1 1 64 HIS ND1 N -6.398 -4.126 4.811 1.00 . A A . 64 HIS ND1 1 1
9 13185 1 1 64 HIS NE2 N -8.491 -3.930 5.228 1.00 . A A . 64 HIS NE2 1 1
9 13186 1 1 64 HIS O O -3.898 0.596 7.043 1.00 . A A . 64 HIS O 1 1
9 13187 1 1 65 ILE C C -0.482 -1.562 6.183 1.00 . A A . 65 ILE C 1 1
9 13188 1 1 65 ILE CA C -1.493 -0.780 7.014 1.00 . A A . 65 ILE CA 1 1
9 13189 1 1 65 ILE CB C -1.001 -0.715 8.472 1.00 . A A . 65 ILE CB 1 1
9 13190 1 1 65 ILE CD1 C -3.061 -0.588 9.963 1.00 . A A . 65 ILE CD1 1 1
9 13191 1 1 65 ILE CG1 C -1.928 0.171 9.308 1.00 . A A . 65 ILE CG1 1 1
9 13192 1 1 65 ILE CG2 C 0.428 -0.196 8.527 1.00 . A A . 65 ILE CG2 1 1
9 13193 1 1 65 ILE H H -2.903 -2.349 6.847 1.00 . A A . 65 ILE H 1 1
9 13194 1 1 65 ILE HA H -1.554 0.229 6.631 1.00 . A A . 65 ILE HA 1 1
9 13195 1 1 65 ILE HB H -1.011 -1.716 8.877 1.00 . A A . 65 ILE HB 1 1
9 13196 1 1 65 ILE HD11 H -3.599 -1.150 9.214 1.00 . A A . 65 ILE HD11 1 1
9 13197 1 1 65 ILE HD12 H -2.661 -1.264 10.703 1.00 . A A . 65 ILE HD12 1 1
9 13198 1 1 65 ILE HD13 H -3.733 0.111 10.439 1.00 . A A . 65 ILE HD13 1 1
9 13199 1 1 65 ILE HG12 H -1.354 0.647 10.087 1.00 . A A . 65 ILE HG12 1 1
9 13200 1 1 65 ILE HG13 H -2.360 0.928 8.670 1.00 . A A . 65 ILE HG13 1 1
9 13201 1 1 65 ILE HG21 H 1.032 -0.728 7.806 1.00 . A A . 65 ILE HG21 1 1
9 13202 1 1 65 ILE HG22 H 0.437 0.858 8.295 1.00 . A A . 65 ILE HG22 1 1
9 13203 1 1 65 ILE HG23 H 0.830 -0.351 9.517 1.00 . A A . 65 ILE HG23 1 1
9 13204 1 1 65 ILE N N -2.820 -1.376 6.925 1.00 . A A . 65 ILE N 1 1
9 13205 1 1 65 ILE O O -0.210 -2.732 6.456 1.00 . A A . 65 ILE O 1 1
9 13206 1 1 66 LEU C C 2.470 -1.092 4.653 1.00 . A A . 66 LEU C 1 1
9 13207 1 1 66 LEU CA C 1.057 -1.542 4.297 1.00 . A A . 66 LEU CA 1 1
9 13208 1 1 66 LEU CB C 0.758 -1.211 2.833 1.00 . A A . 66 LEU CB 1 1
9 13209 1 1 66 LEU CD1 C 1.567 -3.302 1.711 1.00 . A A . 66 LEU CD1 1 1
9 13210 1 1 66 LEU CD2 C 1.509 -1.147 0.442 1.00 . A A . 66 LEU CD2 1 1
9 13211 1 1 66 LEU CG C 1.727 -1.792 1.803 1.00 . A A . 66 LEU CG 1 1
9 13212 1 1 66 LEU H H -0.184 0.022 5.000 1.00 . A A . 66 LEU H 1 1
9 13213 1 1 66 LEU HA H 0.985 -2.610 4.438 1.00 . A A . 66 LEU HA 1 1
9 13214 1 1 66 LEU HB2 H -0.229 -1.583 2.605 1.00 . A A . 66 LEU HB2 1 1
9 13215 1 1 66 LEU HB3 H 0.769 -0.135 2.729 1.00 . A A . 66 LEU HB3 1 1
9 13216 1 1 66 LEU HD11 H 2.459 -3.733 1.284 1.00 . A A . 66 LEU HD11 1 1
9 13217 1 1 66 LEU HD12 H 0.719 -3.536 1.085 1.00 . A A . 66 LEU HD12 1 1
9 13218 1 1 66 LEU HD13 H 1.407 -3.707 2.699 1.00 . A A . 66 LEU HD13 1 1
9 13219 1 1 66 LEU HD21 H 0.664 -1.612 -0.045 1.00 . A A . 66 LEU HD21 1 1
9 13220 1 1 66 LEU HD22 H 2.392 -1.280 -0.166 1.00 . A A . 66 LEU HD22 1 1
9 13221 1 1 66 LEU HD23 H 1.315 -0.092 0.571 1.00 . A A . 66 LEU HD23 1 1
9 13222 1 1 66 LEU HG H 2.742 -1.583 2.114 1.00 . A A . 66 LEU HG 1 1
9 13223 1 1 66 LEU N N 0.073 -0.908 5.168 1.00 . A A . 66 LEU N 1 1
9 13224 1 1 66 LEU O O 2.853 0.049 4.394 1.00 . A A . 66 LEU O 1 1
9 13225 1 1 67 ILE C C 5.604 -2.202 4.595 1.00 . A A . 67 ILE C 1 1
9 13226 1 1 67 ILE CA C 4.612 -1.694 5.636 1.00 . A A . 67 ILE CA 1 1
9 13227 1 1 67 ILE CB C 4.960 -2.312 7.003 1.00 . A A . 67 ILE CB 1 1
9 13228 1 1 67 ILE CD1 C 7.395 -3.012 6.762 1.00 . A A . 67 ILE CD1 1 1
9 13229 1 1 67 ILE CG1 C 6.419 -2.024 7.362 1.00 . A A . 67 ILE CG1 1 1
9 13230 1 1 67 ILE CG2 C 4.698 -3.811 6.989 1.00 . A A . 67 ILE CG2 1 1
9 13231 1 1 67 ILE H H 2.879 -2.889 5.428 1.00 . A A . 67 ILE H 1 1
9 13232 1 1 67 ILE HA H 4.707 -0.621 5.715 1.00 . A A . 67 ILE HA 1 1
9 13233 1 1 67 ILE HB H 4.318 -1.866 7.748 1.00 . A A . 67 ILE HB 1 1
9 13234 1 1 67 ILE HD11 H 7.748 -3.683 7.531 1.00 . A A . 67 ILE HD11 1 1
9 13235 1 1 67 ILE HD12 H 6.903 -3.579 5.986 1.00 . A A . 67 ILE HD12 1 1
9 13236 1 1 67 ILE HD13 H 8.234 -2.477 6.340 1.00 . A A . 67 ILE HD13 1 1
9 13237 1 1 67 ILE HG12 H 6.683 -1.041 7.007 1.00 . A A . 67 ILE HG12 1 1
9 13238 1 1 67 ILE HG13 H 6.531 -2.057 8.436 1.00 . A A . 67 ILE HG13 1 1
9 13239 1 1 67 ILE HG21 H 5.516 -4.324 7.472 1.00 . A A . 67 ILE HG21 1 1
9 13240 1 1 67 ILE HG22 H 3.781 -4.021 7.518 1.00 . A A . 67 ILE HG22 1 1
9 13241 1 1 67 ILE HG23 H 4.611 -4.152 5.968 1.00 . A A . 67 ILE HG23 1 1
9 13242 1 1 67 ILE N N 3.241 -1.997 5.247 1.00 . A A . 67 ILE N 1 1
9 13243 1 1 67 ILE O O 5.505 -3.339 4.132 1.00 . A A . 67 ILE O 1 1
9 13244 1 1 68 ILE C C 8.962 -1.742 3.872 1.00 . A A . 68 ILE C 1 1
9 13245 1 1 68 ILE CA C 7.571 -1.717 3.248 1.00 . A A . 68 ILE CA 1 1
9 13246 1 1 68 ILE CB C 7.573 -0.741 2.056 1.00 . A A . 68 ILE CB 1 1
9 13247 1 1 68 ILE CD1 C 6.041 0.665 0.588 1.00 . A A . 68 ILE CD1 1 1
9 13248 1 1 68 ILE CG1 C 6.141 -0.455 1.601 1.00 . A A . 68 ILE CG1 1 1
9 13249 1 1 68 ILE CG2 C 8.396 -1.308 0.909 1.00 . A A . 68 ILE CG2 1 1
9 13250 1 1 68 ILE H H 6.585 -0.461 4.637 1.00 . A A . 68 ILE H 1 1
9 13251 1 1 68 ILE HA H 7.335 -2.705 2.878 1.00 . A A . 68 ILE HA 1 1
9 13252 1 1 68 ILE HB H 8.033 0.181 2.376 1.00 . A A . 68 ILE HB 1 1
9 13253 1 1 68 ILE HD11 H 5.691 0.268 -0.354 1.00 . A A . 68 ILE HD11 1 1
9 13254 1 1 68 ILE HD12 H 5.351 1.413 0.944 1.00 . A A . 68 ILE HD12 1 1
9 13255 1 1 68 ILE HD13 H 7.016 1.111 0.448 1.00 . A A . 68 ILE HD13 1 1
9 13256 1 1 68 ILE HG12 H 5.727 -1.344 1.153 1.00 . A A . 68 ILE HG12 1 1
9 13257 1 1 68 ILE HG13 H 5.546 -0.179 2.460 1.00 . A A . 68 ILE HG13 1 1
9 13258 1 1 68 ILE HG21 H 8.001 -0.949 -0.030 1.00 . A A . 68 ILE HG21 1 1
9 13259 1 1 68 ILE HG22 H 9.423 -0.990 1.011 1.00 . A A . 68 ILE HG22 1 1
9 13260 1 1 68 ILE HG23 H 8.349 -2.387 0.930 1.00 . A A . 68 ILE HG23 1 1
9 13261 1 1 68 ILE N N 6.559 -1.353 4.232 1.00 . A A . 68 ILE N 1 1
9 13262 1 1 68 ILE O O 9.529 -0.698 4.190 1.00 . A A . 68 ILE O 1 1
9 13263 1 1 69 GLU C C 11.919 -2.733 3.625 1.00 . A A . 69 GLU C 1 1
9 13264 1 1 69 GLU CA C 10.831 -3.104 4.629 1.00 . A A . 69 GLU CA 1 1
9 13265 1 1 69 GLU CB C 11.032 -4.544 5.105 1.00 . A A . 69 GLU CB 1 1
9 13266 1 1 69 GLU CD C 10.290 -6.268 6.796 1.00 . A A . 69 GLU CD 1 1
9 13267 1 1 69 GLU CG C 10.521 -4.797 6.514 1.00 . A A . 69 GLU CG 1 1
9 13268 1 1 69 GLU H H 9.004 -3.739 3.770 1.00 . A A . 69 GLU H 1 1
9 13269 1 1 69 GLU HA H 10.901 -2.441 5.478 1.00 . A A . 69 GLU HA 1 1
9 13270 1 1 69 GLU HB2 H 10.512 -5.209 4.431 1.00 . A A . 69 GLU HB2 1 1
9 13271 1 1 69 GLU HB3 H 12.087 -4.775 5.081 1.00 . A A . 69 GLU HB3 1 1
9 13272 1 1 69 GLU HG2 H 11.247 -4.421 7.219 1.00 . A A . 69 GLU HG2 1 1
9 13273 1 1 69 GLU HG3 H 9.588 -4.269 6.645 1.00 . A A . 69 GLU HG3 1 1
9 13274 1 1 69 GLU N N 9.506 -2.943 4.044 1.00 . A A . 69 GLU N 1 1
9 13275 1 1 69 GLU O O 12.130 -3.432 2.635 1.00 . A A . 69 GLU O 1 1
9 13276 1 1 69 GLU OE1 O 9.750 -6.965 5.911 1.00 . A A . 69 GLU OE1 1 1
9 13277 1 1 69 GLU OE2 O 10.649 -6.724 7.902 1.00 . A A . 69 GLU OE2 1 1
9 13278 1 1 70 GLY C C 13.128 -0.425 1.797 1.00 . A A . 70 GLY C 1 1
9 13279 1 1 70 GLY CA C 13.662 -1.179 2.999 1.00 . A A . 70 GLY CA 1 1
9 13280 1 1 70 GLY H H 12.394 -1.107 4.693 1.00 . A A . 70 GLY H 1 1
9 13281 1 1 70 GLY HA2 H 14.332 -0.533 3.548 1.00 . A A . 70 GLY HA2 1 1
9 13282 1 1 70 GLY HA3 H 14.213 -2.041 2.652 1.00 . A A . 70 GLY HA3 1 1
9 13283 1 1 70 GLY N N 12.606 -1.625 3.888 1.00 . A A . 70 GLY N 1 1
9 13284 1 1 70 GLY O O 12.957 -0.998 0.722 1.00 . A A . 70 GLY O 1 1
9 13285 1 1 71 ALA C C 13.481 2.347 0.117 1.00 . A A . 71 ALA C 1 1
9 13286 1 1 71 ALA CA C 12.346 1.698 0.902 1.00 . A A . 71 ALA CA 1 1
9 13287 1 1 71 ALA CB C 11.411 2.762 1.459 1.00 . A A . 71 ALA CB 1 1
9 13288 1 1 71 ALA H H 13.021 1.265 2.860 1.00 . A A . 71 ALA H 1 1
9 13289 1 1 71 ALA HA H 11.776 1.067 0.235 1.00 . A A . 71 ALA HA 1 1
9 13290 1 1 71 ALA HB1 H 10.609 2.285 2.003 1.00 . A A . 71 ALA HB1 1 1
9 13291 1 1 71 ALA HB2 H 11.961 3.412 2.123 1.00 . A A . 71 ALA HB2 1 1
9 13292 1 1 71 ALA HB3 H 11.001 3.341 0.646 1.00 . A A . 71 ALA HB3 1 1
9 13293 1 1 71 ALA N N 12.863 0.865 1.980 1.00 . A A . 71 ALA N 1 1
9 13294 1 1 71 ALA O O 14.121 3.286 0.591 1.00 . A A . 71 ALA O 1 1
9 13295 1 1 72 THR C C 14.215 3.248 -3.045 1.00 . A A . 72 THR C 1 1
9 13296 1 1 72 THR CA C 14.786 2.370 -1.938 1.00 . A A . 72 THR CA 1 1
9 13297 1 1 72 THR CB C 15.615 1.238 -2.572 1.00 . A A . 72 THR CB 1 1
9 13298 1 1 72 THR CG2 C 17.039 1.698 -2.846 1.00 . A A . 72 THR CG2 1 1
9 13299 1 1 72 THR H H 13.182 1.093 -1.411 1.00 . A A . 72 THR H 1 1
9 13300 1 1 72 THR HA H 15.442 2.967 -1.321 1.00 . A A . 72 THR HA 1 1
9 13301 1 1 72 THR HB H 15.156 0.958 -3.510 1.00 . A A . 72 THR HB 1 1
9 13302 1 1 72 THR HG1 H 14.789 0.024 -1.255 1.00 . A A . 72 THR HG1 1 1
9 13303 1 1 72 THR HG21 H 17.380 2.317 -2.030 1.00 . A A . 72 THR HG21 1 1
9 13304 1 1 72 THR HG22 H 17.063 2.266 -3.764 1.00 . A A . 72 THR HG22 1 1
9 13305 1 1 72 THR HG23 H 17.684 0.837 -2.938 1.00 . A A . 72 THR HG23 1 1
9 13306 1 1 72 THR N N 13.727 1.841 -1.088 1.00 . A A . 72 THR N 1 1
9 13307 1 1 72 THR O O 13.058 3.095 -3.440 1.00 . A A . 72 THR O 1 1
9 13308 1 1 72 THR OG1 O 15.635 0.099 -1.704 1.00 . A A . 72 THR OG1 1 1
9 13309 1 1 73 LYS C C 13.649 4.373 -5.565 1.00 . A A . 73 LYS C 1 1
9 13310 1 1 73 LYS CA C 14.610 5.072 -4.609 1.00 . A A . 73 LYS CA 1 1
9 13311 1 1 73 LYS CB C 15.826 5.590 -5.379 1.00 . A A . 73 LYS CB 1 1
9 13312 1 1 73 LYS CD C 16.314 7.749 -4.192 1.00 . A A . 73 LYS CD 1 1
9 13313 1 1 73 LYS CE C 16.756 8.755 -5.245 1.00 . A A . 73 LYS CE 1 1
9 13314 1 1 73 LYS CG C 16.815 6.351 -4.514 1.00 . A A . 73 LYS CG 1 1
9 13315 1 1 73 LYS H H 15.943 4.243 -3.189 1.00 . A A . 73 LYS H 1 1
9 13316 1 1 73 LYS HA H 14.100 5.907 -4.153 1.00 . A A . 73 LYS HA 1 1
9 13317 1 1 73 LYS HB2 H 16.340 4.750 -5.823 1.00 . A A . 73 LYS HB2 1 1
9 13318 1 1 73 LYS HB3 H 15.486 6.249 -6.165 1.00 . A A . 73 LYS HB3 1 1
9 13319 1 1 73 LYS HD2 H 15.235 7.736 -4.154 1.00 . A A . 73 LYS HD2 1 1
9 13320 1 1 73 LYS HD3 H 16.707 8.051 -3.232 1.00 . A A . 73 LYS HD3 1 1
9 13321 1 1 73 LYS HE2 H 16.628 9.751 -4.849 1.00 . A A . 73 LYS HE2 1 1
9 13322 1 1 73 LYS HE3 H 17.799 8.588 -5.468 1.00 . A A . 73 LYS HE3 1 1
9 13323 1 1 73 LYS HG2 H 16.961 5.812 -3.589 1.00 . A A . 73 LYS HG2 1 1
9 13324 1 1 73 LYS HG3 H 17.756 6.428 -5.040 1.00 . A A . 73 LYS HG3 1 1
9 13325 1 1 73 LYS HZ1 H 16.425 7.953 -7.145 1.00 . A A . 73 LYS HZ1 1 1
9 13326 1 1 73 LYS HZ2 H 15.896 9.550 -6.974 1.00 . A A . 73 LYS HZ2 1 1
9 13327 1 1 73 LYS HZ3 H 15.007 8.287 -6.286 1.00 . A A . 73 LYS HZ3 1 1
9 13328 1 1 73 LYS N N 15.032 4.169 -3.545 1.00 . A A . 73 LYS N 1 1
9 13329 1 1 73 LYS NZ N 15.965 8.627 -6.500 1.00 . A A . 73 LYS NZ 1 1
9 13330 1 1 73 LYS O O 12.623 4.934 -5.950 1.00 . A A . 73 LYS O 1 1
9 13331 1 1 74 ALA C C 11.724 2.264 -6.332 1.00 . A A . 74 ALA C 1 1
9 13332 1 1 74 ALA CA C 13.153 2.369 -6.854 1.00 . A A . 74 ALA CA 1 1
9 13333 1 1 74 ALA CB C 13.745 0.983 -7.060 1.00 . A A . 74 ALA CB 1 1
9 13334 1 1 74 ALA H H 14.817 2.752 -5.605 1.00 . A A . 74 ALA H 1 1
9 13335 1 1 74 ALA HA H 13.141 2.874 -7.809 1.00 . A A . 74 ALA HA 1 1
9 13336 1 1 74 ALA HB1 H 14.820 1.035 -6.973 1.00 . A A . 74 ALA HB1 1 1
9 13337 1 1 74 ALA HB2 H 13.355 0.310 -6.310 1.00 . A A . 74 ALA HB2 1 1
9 13338 1 1 74 ALA HB3 H 13.479 0.621 -8.041 1.00 . A A . 74 ALA HB3 1 1
9 13339 1 1 74 ALA N N 13.987 3.145 -5.945 1.00 . A A . 74 ALA N 1 1
9 13340 1 1 74 ALA O O 10.765 2.482 -7.073 1.00 . A A . 74 ALA O 1 1
9 13341 1 1 75 ASP C C 9.384 2.983 -4.787 1.00 . A A . 75 ASP C 1 1
9 13342 1 1 75 ASP CA C 10.276 1.796 -4.433 1.00 . A A . 75 ASP CA 1 1
9 13343 1 1 75 ASP CB C 10.416 1.682 -2.914 1.00 . A A . 75 ASP CB 1 1
9 13344 1 1 75 ASP CG C 10.504 3.036 -2.238 1.00 . A A . 75 ASP CG 1 1
9 13345 1 1 75 ASP H H 12.391 1.769 -4.514 1.00 . A A . 75 ASP H 1 1
9 13346 1 1 75 ASP HA H 9.820 0.894 -4.812 1.00 . A A . 75 ASP HA 1 1
9 13347 1 1 75 ASP HB2 H 9.557 1.159 -2.518 1.00 . A A . 75 ASP HB2 1 1
9 13348 1 1 75 ASP HB3 H 11.311 1.125 -2.682 1.00 . A A . 75 ASP HB3 1 1
9 13349 1 1 75 ASP N N 11.589 1.930 -5.054 1.00 . A A . 75 ASP N 1 1
9 13350 1 1 75 ASP O O 8.177 2.832 -4.968 1.00 . A A . 75 ASP O 1 1
9 13351 1 1 75 ASP OD1 O 9.556 3.836 -2.385 1.00 . A A . 75 ASP OD1 1 1
9 13352 1 1 75 ASP OD2 O 11.520 3.295 -1.560 1.00 . A A . 75 ASP OD2 1 1
9 13353 1 1 76 ALA C C 8.311 5.139 -6.393 1.00 . A A . 76 ALA C 1 1
9 13354 1 1 76 ALA CA C 9.250 5.374 -5.215 1.00 . A A . 76 ALA CA 1 1
9 13355 1 1 76 ALA CB C 10.213 6.511 -5.524 1.00 . A A . 76 ALA CB 1 1
9 13356 1 1 76 ALA H H 10.954 4.219 -4.726 1.00 . A A . 76 ALA H 1 1
9 13357 1 1 76 ALA HA H 8.664 5.656 -4.351 1.00 . A A . 76 ALA HA 1 1
9 13358 1 1 76 ALA HB1 H 10.393 6.549 -6.588 1.00 . A A . 76 ALA HB1 1 1
9 13359 1 1 76 ALA HB2 H 9.782 7.446 -5.198 1.00 . A A . 76 ALA HB2 1 1
9 13360 1 1 76 ALA HB3 H 11.145 6.343 -5.006 1.00 . A A . 76 ALA HB3 1 1
9 13361 1 1 76 ALA N N 9.988 4.162 -4.882 1.00 . A A . 76 ALA N 1 1
9 13362 1 1 76 ALA O O 8.697 5.305 -7.549 1.00 . A A . 76 ALA O 1 1
9 13363 1 1 77 ALA C C 4.677 4.820 -6.629 1.00 . A A . 77 ALA C 1 1
9 13364 1 1 77 ALA CA C 6.082 4.493 -7.125 1.00 . A A . 77 ALA CA 1 1
9 13365 1 1 77 ALA CB C 6.158 3.044 -7.582 1.00 . A A . 77 ALA CB 1 1
9 13366 1 1 77 ALA H H 6.828 4.635 -5.150 1.00 . A A . 77 ALA H 1 1
9 13367 1 1 77 ALA HA H 6.310 5.125 -7.971 1.00 . A A . 77 ALA HA 1 1
9 13368 1 1 77 ALA HB1 H 6.755 2.982 -8.481 1.00 . A A . 77 ALA HB1 1 1
9 13369 1 1 77 ALA HB2 H 6.612 2.446 -6.806 1.00 . A A . 77 ALA HB2 1 1
9 13370 1 1 77 ALA HB3 H 5.163 2.678 -7.784 1.00 . A A . 77 ALA HB3 1 1
9 13371 1 1 77 ALA N N 7.076 4.750 -6.090 1.00 . A A . 77 ALA N 1 1
9 13372 1 1 77 ALA O O 4.462 5.021 -5.434 1.00 . A A . 77 ALA O 1 1
9 13373 1 1 78 GLU C C 1.641 3.949 -6.633 1.00 . A A . 78 GLU C 1 1
9 13374 1 1 78 GLU CA C 2.341 5.176 -7.211 1.00 . A A . 78 GLU CA 1 1
9 13375 1 1 78 GLU CB C 1.583 5.675 -8.443 1.00 . A A . 78 GLU CB 1 1
9 13376 1 1 78 GLU CD C -0.638 6.337 -9.447 1.00 . A A . 78 GLU CD 1 1
9 13377 1 1 78 GLU CG C 0.095 5.869 -8.205 1.00 . A A . 78 GLU CG 1 1
9 13378 1 1 78 GLU H H 3.958 4.701 -8.492 1.00 . A A . 78 GLU H 1 1
9 13379 1 1 78 GLU HA H 2.348 5.955 -6.464 1.00 . A A . 78 GLU HA 1 1
9 13380 1 1 78 GLU HB2 H 2.004 6.621 -8.751 1.00 . A A . 78 GLU HB2 1 1
9 13381 1 1 78 GLU HB3 H 1.708 4.959 -9.241 1.00 . A A . 78 GLU HB3 1 1
9 13382 1 1 78 GLU HG2 H -0.331 4.930 -7.886 1.00 . A A . 78 GLU HG2 1 1
9 13383 1 1 78 GLU HG3 H -0.039 6.607 -7.427 1.00 . A A . 78 GLU HG3 1 1
9 13384 1 1 78 GLU N N 3.725 4.871 -7.555 1.00 . A A . 78 GLU N 1 1
9 13385 1 1 78 GLU O O 1.255 3.038 -7.366 1.00 . A A . 78 GLU O 1 1
9 13386 1 1 78 GLU OE1 O -0.734 5.548 -10.411 1.00 . A A . 78 GLU OE1 1 1
9 13387 1 1 78 GLU OE2 O -1.116 7.490 -9.456 1.00 . A A . 78 GLU OE2 1 1
9 13388 1 1 79 TYR C C -0.679 3.006 -4.601 1.00 . A A . 79 TYR C 1 1
9 13389 1 1 79 TYR CA C 0.834 2.816 -4.637 1.00 . A A . 79 TYR CA 1 1
9 13390 1 1 79 TYR CB C 1.374 2.671 -3.213 1.00 . A A . 79 TYR CB 1 1
9 13391 1 1 79 TYR CD1 C 3.871 3.028 -3.340 1.00 . A A . 79 TYR CD1 1 1
9 13392 1 1 79 TYR CD2 C 3.070 0.824 -2.914 1.00 . A A . 79 TYR CD2 1 1
9 13393 1 1 79 TYR CE1 C 5.173 2.570 -3.287 1.00 . A A . 79 TYR CE1 1 1
9 13394 1 1 79 TYR CE2 C 4.369 0.357 -2.859 1.00 . A A . 79 TYR CE2 1 1
9 13395 1 1 79 TYR CG C 2.798 2.165 -3.154 1.00 . A A . 79 TYR CG 1 1
9 13396 1 1 79 TYR CZ C 5.417 1.234 -3.046 1.00 . A A . 79 TYR CZ 1 1
9 13397 1 1 79 TYR H H 1.813 4.686 -4.783 1.00 . A A . 79 TYR H 1 1
9 13398 1 1 79 TYR HA H 1.059 1.915 -5.190 1.00 . A A . 79 TYR HA 1 1
9 13399 1 1 79 TYR HB2 H 1.345 3.633 -2.725 1.00 . A A . 79 TYR HB2 1 1
9 13400 1 1 79 TYR HB3 H 0.752 1.977 -2.668 1.00 . A A . 79 TYR HB3 1 1
9 13401 1 1 79 TYR HD1 H 3.677 4.074 -3.528 1.00 . A A . 79 TYR HD1 1 1
9 13402 1 1 79 TYR HD2 H 2.246 0.140 -2.769 1.00 . A A . 79 TYR HD2 1 1
9 13403 1 1 79 TYR HE1 H 5.995 3.256 -3.434 1.00 . A A . 79 TYR HE1 1 1
9 13404 1 1 79 TYR HE2 H 4.560 -0.689 -2.671 1.00 . A A . 79 TYR HE2 1 1
9 13405 1 1 79 TYR HH H 6.708 -0.183 -2.906 1.00 . A A . 79 TYR HH 1 1
9 13406 1 1 79 TYR N N 1.483 3.931 -5.314 1.00 . A A . 79 TYR N 1 1
9 13407 1 1 79 TYR O O -1.187 3.915 -3.944 1.00 . A A . 79 TYR O 1 1
9 13408 1 1 79 TYR OH O 6.713 0.773 -2.993 1.00 . A A . 79 TYR OH 1 1
9 13409 1 1 80 SER C C -3.478 0.914 -4.876 1.00 . A A . 80 SER C 1 1
9 13410 1 1 80 SER CA C -2.850 2.215 -5.367 1.00 . A A . 80 SER CA 1 1
9 13411 1 1 80 SER CB C -3.315 2.512 -6.794 1.00 . A A . 80 SER CB 1 1
9 13412 1 1 80 SER H H -0.932 1.438 -5.816 1.00 . A A . 80 SER H 1 1
9 13413 1 1 80 SER HA H -3.166 3.019 -4.720 1.00 . A A . 80 SER HA 1 1
9 13414 1 1 80 SER HB2 H -2.985 1.721 -7.449 1.00 . A A . 80 SER HB2 1 1
9 13415 1 1 80 SER HB3 H -4.394 2.570 -6.814 1.00 . A A . 80 SER HB3 1 1
9 13416 1 1 80 SER HG H -1.826 3.684 -7.289 1.00 . A A . 80 SER HG 1 1
9 13417 1 1 80 SER N N -1.395 2.141 -5.313 1.00 . A A . 80 SER N 1 1
9 13418 1 1 80 SER O O -3.036 -0.177 -5.236 1.00 . A A . 80 SER O 1 1
9 13419 1 1 80 SER OG O -2.783 3.741 -7.257 1.00 . A A . 80 SER OG 1 1
9 13420 1 1 81 VAL C C -6.494 -0.405 -4.278 1.00 . A A . 81 VAL C 1 1
9 13421 1 1 81 VAL CA C -5.205 -0.127 -3.512 1.00 . A A . 81 VAL CA 1 1
9 13422 1 1 81 VAL CB C -5.537 0.060 -2.020 1.00 . A A . 81 VAL CB 1 1
9 13423 1 1 81 VAL CG1 C -4.390 0.752 -1.300 1.00 . A A . 81 VAL CG1 1 1
9 13424 1 1 81 VAL CG2 C -6.831 0.843 -1.856 1.00 . A A . 81 VAL CG2 1 1
9 13425 1 1 81 VAL H H -4.821 1.934 -3.802 1.00 . A A . 81 VAL H 1 1
9 13426 1 1 81 VAL HA H -4.549 -0.980 -3.609 1.00 . A A . 81 VAL HA 1 1
9 13427 1 1 81 VAL HB H -5.674 -0.916 -1.577 1.00 . A A . 81 VAL HB 1 1
9 13428 1 1 81 VAL HG11 H -4.325 0.381 -0.288 1.00 . A A . 81 VAL HG11 1 1
9 13429 1 1 81 VAL HG12 H -3.465 0.552 -1.819 1.00 . A A . 81 VAL HG12 1 1
9 13430 1 1 81 VAL HG13 H -4.569 1.817 -1.280 1.00 . A A . 81 VAL HG13 1 1
9 13431 1 1 81 VAL HG21 H -7.659 0.155 -1.774 1.00 . A A . 81 VAL HG21 1 1
9 13432 1 1 81 VAL HG22 H -6.776 1.448 -0.963 1.00 . A A . 81 VAL HG22 1 1
9 13433 1 1 81 VAL HG23 H -6.977 1.482 -2.715 1.00 . A A . 81 VAL HG23 1 1
9 13434 1 1 81 VAL N N -4.514 1.038 -4.052 1.00 . A A . 81 VAL N 1 1
9 13435 1 1 81 VAL O O -6.978 0.442 -5.027 1.00 . A A . 81 VAL O 1 1
9 13436 1 1 82 MET C C -9.125 -2.888 -3.858 1.00 . A A . 82 MET C 1 1
9 13437 1 1 82 MET CA C -8.279 -1.989 -4.754 1.00 . A A . 82 MET CA 1 1
9 13438 1 1 82 MET CB C -7.966 -2.708 -6.068 1.00 . A A . 82 MET CB 1 1
9 13439 1 1 82 MET CE C -7.984 -3.247 -9.594 1.00 . A A . 82 MET CE 1 1
9 13440 1 1 82 MET CG C -9.032 -2.516 -7.135 1.00 . A A . 82 MET CG 1 1
9 13441 1 1 82 MET H H -6.612 -2.233 -3.474 1.00 . A A . 82 MET H 1 1
9 13442 1 1 82 MET HA H -8.837 -1.090 -4.971 1.00 . A A . 82 MET HA 1 1
9 13443 1 1 82 MET HB2 H -7.029 -2.334 -6.454 1.00 . A A . 82 MET HB2 1 1
9 13444 1 1 82 MET HB3 H -7.870 -3.765 -5.872 1.00 . A A . 82 MET HB3 1 1
9 13445 1 1 82 MET HE1 H -8.559 -3.006 -10.476 1.00 . A A . 82 MET HE1 1 1
9 13446 1 1 82 MET HE2 H -7.485 -2.360 -9.235 1.00 . A A . 82 MET HE2 1 1
9 13447 1 1 82 MET HE3 H -7.249 -4.000 -9.838 1.00 . A A . 82 MET HE3 1 1
9 13448 1 1 82 MET HG2 H -9.996 -2.445 -6.654 1.00 . A A . 82 MET HG2 1 1
9 13449 1 1 82 MET HG3 H -8.828 -1.598 -7.666 1.00 . A A . 82 MET HG3 1 1
9 13450 1 1 82 MET N N -7.045 -1.599 -4.083 1.00 . A A . 82 MET N 1 1
9 13451 1 1 82 MET O O -8.723 -4.003 -3.523 1.00 . A A . 82 MET O 1 1
9 13452 1 1 82 MET SD S -9.078 -3.873 -8.322 1.00 . A A . 82 MET SD 1 1
9 13453 1 1 83 THR C C -12.334 -3.777 -3.421 1.00 . A A . 83 THR C 1 1
9 13454 1 1 83 THR CA C -11.200 -3.155 -2.614 1.00 . A A . 83 THR CA 1 1
9 13455 1 1 83 THR CB C -11.799 -2.269 -1.506 1.00 . A A . 83 THR CB 1 1
9 13456 1 1 83 THR CG2 C -10.703 -1.701 -0.616 1.00 . A A . 83 THR CG2 1 1
9 13457 1 1 83 THR H H -10.563 -1.502 -3.773 1.00 . A A . 83 THR H 1 1
9 13458 1 1 83 THR HA H -10.629 -3.944 -2.146 1.00 . A A . 83 THR HA 1 1
9 13459 1 1 83 THR HB H -12.458 -2.873 -0.899 1.00 . A A . 83 THR HB 1 1
9 13460 1 1 83 THR HG1 H -13.106 -0.794 -1.416 1.00 . A A . 83 THR HG1 1 1
9 13461 1 1 83 THR HG21 H -10.593 -0.644 -0.810 1.00 . A A . 83 THR HG21 1 1
9 13462 1 1 83 THR HG22 H -9.772 -2.205 -0.825 1.00 . A A . 83 THR HG22 1 1
9 13463 1 1 83 THR HG23 H -10.969 -1.850 0.420 1.00 . A A . 83 THR HG23 1 1
9 13464 1 1 83 THR N N -10.299 -2.397 -3.472 1.00 . A A . 83 THR N 1 1
9 13465 1 1 83 THR O O -12.358 -3.688 -4.649 1.00 . A A . 83 THR O 1 1
9 13466 1 1 83 THR OG1 O -12.551 -1.198 -2.088 1.00 . A A . 83 THR OG1 1 1
9 13467 1 1 84 THR C C -15.193 -4.042 -4.219 1.00 . A A . 84 THR C 1 1
9 13468 1 1 84 THR CA C -14.412 -5.042 -3.374 1.00 . A A . 84 THR CA 1 1
9 13469 1 1 84 THR CB C -15.364 -5.681 -2.345 1.00 . A A . 84 THR CB 1 1
9 13470 1 1 84 THR CG2 C -14.615 -6.653 -1.446 1.00 . A A . 84 THR CG2 1 1
9 13471 1 1 84 THR H H -13.200 -4.442 -1.747 1.00 . A A . 84 THR H 1 1
9 13472 1 1 84 THR HA H -14.034 -5.824 -4.017 1.00 . A A . 84 THR HA 1 1
9 13473 1 1 84 THR HB H -16.132 -6.225 -2.877 1.00 . A A . 84 THR HB 1 1
9 13474 1 1 84 THR HG1 H -16.921 -4.834 -1.482 1.00 . A A . 84 THR HG1 1 1
9 13475 1 1 84 THR HG21 H -13.948 -7.256 -2.045 1.00 . A A . 84 THR HG21 1 1
9 13476 1 1 84 THR HG22 H -15.322 -7.293 -0.940 1.00 . A A . 84 THR HG22 1 1
9 13477 1 1 84 THR HG23 H -14.042 -6.100 -0.717 1.00 . A A . 84 THR HG23 1 1
9 13478 1 1 84 THR N N -13.275 -4.406 -2.723 1.00 . A A . 84 THR N 1 1
9 13479 1 1 84 THR O O -15.777 -4.400 -5.241 1.00 . A A . 84 THR O 1 1
9 13480 1 1 84 THR OG1 O -15.978 -4.663 -1.548 1.00 . A A . 84 THR OG1 1 1
9 13481 1 1 85 GLY C C -15.302 -0.378 -4.316 1.00 . A A . 85 GLY C 1 1
9 13482 1 1 85 GLY CA C -15.911 -1.752 -4.514 1.00 . A A . 85 GLY CA 1 1
9 13483 1 1 85 GLY H H -14.715 -2.558 -2.964 1.00 . A A . 85 GLY H 1 1
9 13484 1 1 85 GLY HA2 H -15.894 -1.993 -5.567 1.00 . A A . 85 GLY HA2 1 1
9 13485 1 1 85 GLY HA3 H -16.936 -1.731 -4.176 1.00 . A A . 85 GLY HA3 1 1
9 13486 1 1 85 GLY N N -15.198 -2.785 -3.785 1.00 . A A . 85 GLY N 1 1
9 13487 1 1 85 GLY O O -16.015 0.624 -4.270 1.00 . A A . 85 GLY O 1 1
9 13488 1 1 86 GLY C C -11.857 0.898 -4.471 1.00 . A A . 86 GLY C 1 1
9 13489 1 1 86 GLY CA C -13.297 0.936 -4.000 1.00 . A A . 86 GLY CA 1 1
9 13490 1 1 86 GLY H H -13.461 -1.161 -4.240 1.00 . A A . 86 GLY H 1 1
9 13491 1 1 86 GLY HA2 H -13.823 1.704 -4.546 1.00 . A A . 86 GLY HA2 1 1
9 13492 1 1 86 GLY HA3 H -13.313 1.182 -2.948 1.00 . A A . 86 GLY HA3 1 1
9 13493 1 1 86 GLY N N -13.979 -0.330 -4.195 1.00 . A A . 86 GLY N 1 1
9 13494 1 1 86 GLY O O -11.309 -0.174 -4.726 1.00 . A A . 86 GLY O 1 1
9 13495 1 1 87 GLN C C -9.206 3.444 -4.515 1.00 . A A . 87 GLN C 1 1
9 13496 1 1 87 GLN CA C -9.858 2.166 -5.034 1.00 . A A . 87 GLN CA 1 1
9 13497 1 1 87 GLN CB C -9.788 2.129 -6.562 1.00 . A A . 87 GLN CB 1 1
9 13498 1 1 87 GLN CD C -8.490 2.811 -8.619 1.00 . A A . 87 GLN CD 1 1
9 13499 1 1 87 GLN CG C -8.450 2.582 -7.121 1.00 . A A . 87 GLN CG 1 1
9 13500 1 1 87 GLN H H -11.732 2.891 -4.370 1.00 . A A . 87 GLN H 1 1
9 13501 1 1 87 GLN HA H -9.323 1.317 -4.638 1.00 . A A . 87 GLN HA 1 1
9 13502 1 1 87 GLN HB2 H -9.970 1.118 -6.894 1.00 . A A . 87 GLN HB2 1 1
9 13503 1 1 87 GLN HB3 H -10.557 2.774 -6.961 1.00 . A A . 87 GLN HB3 1 1
9 13504 1 1 87 GLN HE21 H -6.590 3.393 -8.607 1.00 . A A . 87 GLN HE21 1 1
9 13505 1 1 87 GLN HE22 H -7.368 3.403 -10.149 1.00 . A A . 87 GLN HE22 1 1
9 13506 1 1 87 GLN HG2 H -8.167 3.506 -6.640 1.00 . A A . 87 GLN HG2 1 1
9 13507 1 1 87 GLN HG3 H -7.710 1.825 -6.907 1.00 . A A . 87 GLN HG3 1 1
9 13508 1 1 87 GLN N N -11.243 2.071 -4.588 1.00 . A A . 87 GLN N 1 1
9 13509 1 1 87 GLN NE2 N -7.370 3.247 -9.183 1.00 . A A . 87 GLN NE2 1 1
9 13510 1 1 87 GLN O O -9.888 4.422 -4.213 1.00 . A A . 87 GLN O 1 1
9 13511 1 1 87 GLN OE1 O -9.518 2.598 -9.264 1.00 . A A . 87 GLN OE1 1 1
9 13512 1 1 88 SER C C -5.763 4.661 -4.587 1.00 . A A . 88 SER C 1 1
9 13513 1 1 88 SER CA C -7.136 4.581 -3.926 1.00 . A A . 88 SER CA 1 1
9 13514 1 1 88 SER CB C -6.979 4.510 -2.406 1.00 . A A . 88 SER CB 1 1
9 13515 1 1 88 SER H H -7.392 2.616 -4.669 1.00 . A A . 88 SER H 1 1
9 13516 1 1 88 SER HA H -7.697 5.468 -4.180 1.00 . A A . 88 SER HA 1 1
9 13517 1 1 88 SER HB2 H -7.931 4.708 -1.938 1.00 . A A . 88 SER HB2 1 1
9 13518 1 1 88 SER HB3 H -6.640 3.522 -2.128 1.00 . A A . 88 SER HB3 1 1
9 13519 1 1 88 SER HG H -6.403 6.345 -2.036 1.00 . A A . 88 SER HG 1 1
9 13520 1 1 88 SER N N -7.880 3.426 -4.413 1.00 . A A . 88 SER N 1 1
9 13521 1 1 88 SER O O -5.256 3.670 -5.111 1.00 . A A . 88 SER O 1 1
9 13522 1 1 88 SER OG O -6.036 5.462 -1.945 1.00 . A A . 88 SER OG 1 1
9 13523 1 1 89 SER C C -3.083 7.142 -4.408 1.00 . A A . 89 SER C 1 1
9 13524 1 1 89 SER CA C -3.856 6.061 -5.158 1.00 . A A . 89 SER CA 1 1
9 13525 1 1 89 SER CB C -4.001 6.452 -6.630 1.00 . A A . 89 SER CB 1 1
9 13526 1 1 89 SER H H -5.623 6.602 -4.126 1.00 . A A . 89 SER H 1 1
9 13527 1 1 89 SER HA H -3.308 5.133 -5.094 1.00 . A A . 89 SER HA 1 1
9 13528 1 1 89 SER HB2 H -3.035 6.729 -7.024 1.00 . A A . 89 SER HB2 1 1
9 13529 1 1 89 SER HB3 H -4.388 5.610 -7.186 1.00 . A A . 89 SER HB3 1 1
9 13530 1 1 89 SER HG H -4.399 8.316 -7.083 1.00 . A A . 89 SER HG 1 1
9 13531 1 1 89 SER N N -5.168 5.849 -4.559 1.00 . A A . 89 SER N 1 1
9 13532 1 1 89 SER O O -3.658 8.135 -3.963 1.00 . A A . 89 SER O 1 1
9 13533 1 1 89 SER OG O -4.888 7.547 -6.782 1.00 . A A . 89 SER OG 1 1
9 13534 1 1 90 ALA C C 0.436 8.013 -4.254 1.00 . A A . 90 ALA C 1 1
9 13535 1 1 90 ALA CA C -0.925 7.897 -3.576 1.00 . A A . 90 ALA CA 1 1
9 13536 1 1 90 ALA CB C -0.757 7.493 -2.118 1.00 . A A . 90 ALA CB 1 1
9 13537 1 1 90 ALA H H -1.377 6.128 -4.646 1.00 . A A . 90 ALA H 1 1
9 13538 1 1 90 ALA HA H -1.413 8.860 -3.603 1.00 . A A . 90 ALA HA 1 1
9 13539 1 1 90 ALA HB1 H -1.368 8.132 -1.496 1.00 . A A . 90 ALA HB1 1 1
9 13540 1 1 90 ALA HB2 H -1.064 6.466 -1.992 1.00 . A A . 90 ALA HB2 1 1
9 13541 1 1 90 ALA HB3 H 0.279 7.598 -1.833 1.00 . A A . 90 ALA HB3 1 1
9 13542 1 1 90 ALA N N -1.777 6.940 -4.270 1.00 . A A . 90 ALA N 1 1
9 13543 1 1 90 ALA O O 0.670 7.419 -5.307 1.00 . A A . 90 ALA O 1 1
9 13544 1 1 91 LYS C C 3.730 8.788 -3.108 1.00 . A A . 91 LYS C 1 1
9 13545 1 1 91 LYS CA C 2.670 8.978 -4.189 1.00 . A A . 91 LYS CA 1 1
9 13546 1 1 91 LYS CB C 2.796 10.374 -4.801 1.00 . A A . 91 LYS CB 1 1
9 13547 1 1 91 LYS CD C 2.797 11.592 -6.998 1.00 . A A . 91 LYS CD 1 1
9 13548 1 1 91 LYS CE C 2.693 11.299 -8.487 1.00 . A A . 91 LYS CE 1 1
9 13549 1 1 91 LYS CG C 2.145 10.500 -6.168 1.00 . A A . 91 LYS CG 1 1
9 13550 1 1 91 LYS H H 1.086 9.230 -2.807 1.00 . A A . 91 LYS H 1 1
9 13551 1 1 91 LYS HA H 2.825 8.240 -4.961 1.00 . A A . 91 LYS HA 1 1
9 13552 1 1 91 LYS HB2 H 2.331 11.089 -4.138 1.00 . A A . 91 LYS HB2 1 1
9 13553 1 1 91 LYS HB3 H 3.844 10.618 -4.901 1.00 . A A . 91 LYS HB3 1 1
9 13554 1 1 91 LYS HD2 H 2.305 12.531 -6.793 1.00 . A A . 91 LYS HD2 1 1
9 13555 1 1 91 LYS HD3 H 3.841 11.664 -6.727 1.00 . A A . 91 LYS HD3 1 1
9 13556 1 1 91 LYS HE2 H 3.274 10.417 -8.709 1.00 . A A . 91 LYS HE2 1 1
9 13557 1 1 91 LYS HE3 H 1.657 11.118 -8.733 1.00 . A A . 91 LYS HE3 1 1
9 13558 1 1 91 LYS HG2 H 2.242 9.559 -6.691 1.00 . A A . 91 LYS HG2 1 1
9 13559 1 1 91 LYS HG3 H 1.098 10.735 -6.038 1.00 . A A . 91 LYS HG3 1 1
9 13560 1 1 91 LYS HZ1 H 3.792 13.058 -8.734 1.00 . A A . 91 LYS HZ1 1 1
9 13561 1 1 91 LYS HZ2 H 2.398 12.982 -9.688 1.00 . A A . 91 LYS HZ2 1 1
9 13562 1 1 91 LYS HZ3 H 3.760 12.072 -10.108 1.00 . A A . 91 LYS HZ3 1 1
9 13563 1 1 91 LYS N N 1.331 8.783 -3.645 1.00 . A A . 91 LYS N 1 1
9 13564 1 1 91 LYS NZ N 3.196 12.432 -9.312 1.00 . A A . 91 LYS NZ 1 1
9 13565 1 1 91 LYS O O 3.664 9.406 -2.044 1.00 . A A . 91 LYS O 1 1
9 13566 1 1 92 LEU C C 7.111 8.202 -2.955 1.00 . A A . 92 LEU C 1 1
9 13567 1 1 92 LEU CA C 5.781 7.662 -2.439 1.00 . A A . 92 LEU CA 1 1
9 13568 1 1 92 LEU CB C 5.895 6.158 -2.180 1.00 . A A . 92 LEU CB 1 1
9 13569 1 1 92 LEU CD1 C 6.197 6.395 0.297 1.00 . A A . 92 LEU CD1 1 1
9 13570 1 1 92 LEU CD2 C 6.758 4.232 -0.827 1.00 . A A . 92 LEU CD2 1 1
9 13571 1 1 92 LEU CG C 6.734 5.747 -0.970 1.00 . A A . 92 LEU CG 1 1
9 13572 1 1 92 LEU H H 4.705 7.469 -4.251 1.00 . A A . 92 LEU H 1 1
9 13573 1 1 92 LEU HA H 5.539 8.161 -1.512 1.00 . A A . 92 LEU HA 1 1
9 13574 1 1 92 LEU HB2 H 4.898 5.771 -2.038 1.00 . A A . 92 LEU HB2 1 1
9 13575 1 1 92 LEU HB3 H 6.333 5.705 -3.058 1.00 . A A . 92 LEU HB3 1 1
9 13576 1 1 92 LEU HD11 H 6.507 7.428 0.332 1.00 . A A . 92 LEU HD11 1 1
9 13577 1 1 92 LEU HD12 H 6.584 5.873 1.160 1.00 . A A . 92 LEU HD12 1 1
9 13578 1 1 92 LEU HD13 H 5.118 6.342 0.299 1.00 . A A . 92 LEU HD13 1 1
9 13579 1 1 92 LEU HD21 H 7.717 3.856 -1.150 1.00 . A A . 92 LEU HD21 1 1
9 13580 1 1 92 LEU HD22 H 5.978 3.801 -1.439 1.00 . A A . 92 LEU HD22 1 1
9 13581 1 1 92 LEU HD23 H 6.594 3.965 0.206 1.00 . A A . 92 LEU HD23 1 1
9 13582 1 1 92 LEU HG H 7.751 6.086 -1.112 1.00 . A A . 92 LEU HG 1 1
9 13583 1 1 92 LEU N N 4.706 7.932 -3.387 1.00 . A A . 92 LEU N 1 1
9 13584 1 1 92 LEU O O 7.725 7.619 -3.849 1.00 . A A . 92 LEU O 1 1
9 13585 1 1 93 SER C C 9.956 9.470 -1.900 1.00 . A A . 93 SER C 1 1
9 13586 1 1 93 SER CA C 8.808 9.940 -2.789 1.00 . A A . 93 SER CA 1 1
9 13587 1 1 93 SER CB C 8.691 11.464 -2.728 1.00 . A A . 93 SER CB 1 1
9 13588 1 1 93 SER H H 7.017 9.738 -1.678 1.00 . A A . 93 SER H 1 1
9 13589 1 1 93 SER HA H 9.012 9.643 -3.807 1.00 . A A . 93 SER HA 1 1
9 13590 1 1 93 SER HB2 H 8.041 11.740 -1.912 1.00 . A A . 93 SER HB2 1 1
9 13591 1 1 93 SER HB3 H 9.671 11.891 -2.569 1.00 . A A . 93 SER HB3 1 1
9 13592 1 1 93 SER HG H 7.280 12.338 -3.769 1.00 . A A . 93 SER HG 1 1
9 13593 1 1 93 SER N N 7.551 9.319 -2.385 1.00 . A A . 93 SER N 1 1
9 13594 1 1 93 SER O O 9.885 9.563 -0.675 1.00 . A A . 93 SER O 1 1
9 13595 1 1 93 SER OG O 8.157 11.983 -3.934 1.00 . A A . 93 SER OG 1 1
9 13596 1 1 94 VAL C C 13.365 9.422 -1.969 1.00 . A A . 94 VAL C 1 1
9 13597 1 1 94 VAL CA C 12.177 8.481 -1.796 1.00 . A A . 94 VAL CA 1 1
9 13598 1 1 94 VAL CB C 12.584 7.069 -2.257 1.00 . A A . 94 VAL CB 1 1
9 13599 1 1 94 VAL CG1 C 13.932 6.682 -1.669 1.00 . A A . 94 VAL CG1 1 1
9 13600 1 1 94 VAL CG2 C 11.515 6.056 -1.874 1.00 . A A . 94 VAL CG2 1 1
9 13601 1 1 94 VAL H H 11.010 8.917 -3.507 1.00 . A A . 94 VAL H 1 1
9 13602 1 1 94 VAL HA H 11.917 8.434 -0.748 1.00 . A A . 94 VAL HA 1 1
9 13603 1 1 94 VAL HB H 12.674 7.076 -3.334 1.00 . A A . 94 VAL HB 1 1
9 13604 1 1 94 VAL HG11 H 14.700 7.319 -2.082 1.00 . A A . 94 VAL HG11 1 1
9 13605 1 1 94 VAL HG12 H 13.904 6.799 -0.596 1.00 . A A . 94 VAL HG12 1 1
9 13606 1 1 94 VAL HG13 H 14.149 5.653 -1.914 1.00 . A A . 94 VAL HG13 1 1
9 13607 1 1 94 VAL HG21 H 11.260 5.460 -2.738 1.00 . A A . 94 VAL HG21 1 1
9 13608 1 1 94 VAL HG22 H 11.892 5.413 -1.092 1.00 . A A . 94 VAL HG22 1 1
9 13609 1 1 94 VAL HG23 H 10.637 6.574 -1.521 1.00 . A A . 94 VAL HG23 1 1
9 13610 1 1 94 VAL N N 11.013 8.965 -2.528 1.00 . A A . 94 VAL N 1 1
9 13611 1 1 94 VAL O O 13.712 9.800 -3.087 1.00 . A A . 94 VAL O 1 1
9 13612 1 1 95 ASP C C 16.353 10.028 -0.248 1.00 . A A . 95 ASP C 1 1
9 13613 1 1 95 ASP CA C 15.134 10.690 -0.881 1.00 . A A . 95 ASP CA 1 1
9 13614 1 1 95 ASP CB C 14.809 11.995 -0.152 1.00 . A A . 95 ASP CB 1 1
9 13615 1 1 95 ASP CG C 14.169 13.024 -1.063 1.00 . A A . 95 ASP CG 1 1
9 13616 1 1 95 ASP H H 13.659 9.459 0.008 1.00 . A A . 95 ASP H 1 1
9 13617 1 1 95 ASP HA H 15.357 10.912 -1.914 1.00 . A A . 95 ASP HA 1 1
9 13618 1 1 95 ASP HB2 H 14.128 11.786 0.660 1.00 . A A . 95 ASP HB2 1 1
9 13619 1 1 95 ASP HB3 H 15.722 12.412 0.248 1.00 . A A . 95 ASP HB3 1 1
9 13620 1 1 95 ASP N N 13.984 9.795 -0.854 1.00 . A A . 95 ASP N 1 1
9 13621 1 1 95 ASP O O 16.239 8.996 0.415 1.00 . A A . 95 ASP O 1 1
9 13622 1 1 95 ASP OD1 O 13.335 12.632 -1.906 1.00 . A A . 95 ASP OD1 1 1
9 13623 1 1 95 ASP OD2 O 14.502 14.221 -0.933 1.00 . A A . 95 ASP OD2 1 1
9 13624 1 1 96 LEU C C 19.269 10.968 1.238 1.00 . A A . 96 LEU C 1 1
9 13625 1 1 96 LEU CA C 18.763 10.095 0.094 1.00 . A A . 96 LEU CA 1 1
9 13626 1 1 96 LEU CB C 19.828 9.999 -0.999 1.00 . A A . 96 LEU CB 1 1
9 13627 1 1 96 LEU CD1 C 20.669 8.930 -3.105 1.00 . A A . 96 LEU CD1 1 1
9 13628 1 1 96 LEU CD2 C 20.124 7.513 -1.118 1.00 . A A . 96 LEU CD2 1 1
9 13629 1 1 96 LEU CG C 19.756 8.765 -1.899 1.00 . A A . 96 LEU CG 1 1
9 13630 1 1 96 LEU H H 17.549 11.446 -0.992 1.00 . A A . 96 LEU H 1 1
9 13631 1 1 96 LEU HA H 18.559 9.106 0.475 1.00 . A A . 96 LEU HA 1 1
9 13632 1 1 96 LEU HB2 H 19.737 10.872 -1.627 1.00 . A A . 96 LEU HB2 1 1
9 13633 1 1 96 LEU HB3 H 20.796 10.003 -0.518 1.00 . A A . 96 LEU HB3 1 1
9 13634 1 1 96 LEU HD11 H 20.137 8.645 -4.000 1.00 . A A . 96 LEU HD11 1 1
9 13635 1 1 96 LEU HD12 H 21.539 8.301 -2.987 1.00 . A A . 96 LEU HD12 1 1
9 13636 1 1 96 LEU HD13 H 20.979 9.962 -3.183 1.00 . A A . 96 LEU HD13 1 1
9 13637 1 1 96 LEU HD21 H 19.241 6.910 -0.968 1.00 . A A . 96 LEU HD21 1 1
9 13638 1 1 96 LEU HD22 H 20.534 7.794 -0.158 1.00 . A A . 96 LEU HD22 1 1
9 13639 1 1 96 LEU HD23 H 20.858 6.946 -1.671 1.00 . A A . 96 LEU HD23 1 1
9 13640 1 1 96 LEU HG H 18.744 8.649 -2.261 1.00 . A A . 96 LEU HG 1 1
9 13641 1 1 96 LEU N N 17.521 10.627 -0.456 1.00 . A A . 96 LEU N 1 1
9 13642 1 1 96 LEU O O 19.699 12.102 1.026 1.00 . A A . 96 LEU O 1 1
9 13643 1 1 97 LYS C C 21.092 11.683 3.431 1.00 . A A . 97 LYS C 1 1
9 13644 1 1 97 LYS CA C 19.674 11.158 3.631 1.00 . A A . 97 LYS CA 1 1
9 13645 1 1 97 LYS CB C 19.624 10.254 4.865 1.00 . A A . 97 LYS CB 1 1
9 13646 1 1 97 LYS CD C 18.172 9.146 6.589 1.00 . A A . 97 LYS CD 1 1
9 13647 1 1 97 LYS CE C 18.693 9.562 7.956 1.00 . A A . 97 LYS CE 1 1
9 13648 1 1 97 LYS CG C 18.285 10.278 5.582 1.00 . A A . 97 LYS CG 1 1
9 13649 1 1 97 LYS H H 18.865 9.522 2.559 1.00 . A A . 97 LYS H 1 1
9 13650 1 1 97 LYS HA H 19.011 11.996 3.782 1.00 . A A . 97 LYS HA 1 1
9 13651 1 1 97 LYS HB2 H 19.827 9.238 4.560 1.00 . A A . 97 LYS HB2 1 1
9 13652 1 1 97 LYS HB3 H 20.387 10.571 5.560 1.00 . A A . 97 LYS HB3 1 1
9 13653 1 1 97 LYS HD2 H 17.134 8.861 6.684 1.00 . A A . 97 LYS HD2 1 1
9 13654 1 1 97 LYS HD3 H 18.747 8.302 6.236 1.00 . A A . 97 LYS HD3 1 1
9 13655 1 1 97 LYS HE2 H 19.763 9.422 7.977 1.00 . A A . 97 LYS HE2 1 1
9 13656 1 1 97 LYS HE3 H 18.464 10.606 8.112 1.00 . A A . 97 LYS HE3 1 1
9 13657 1 1 97 LYS HG2 H 18.182 11.219 6.101 1.00 . A A . 97 LYS HG2 1 1
9 13658 1 1 97 LYS HG3 H 17.494 10.178 4.852 1.00 . A A . 97 LYS HG3 1 1
9 13659 1 1 97 LYS HZ1 H 18.618 8.886 9.931 1.00 . A A . 97 LYS HZ1 1 1
9 13660 1 1 97 LYS HZ2 H 18.075 7.753 8.799 1.00 . A A . 97 LYS HZ2 1 1
9 13661 1 1 97 LYS HZ3 H 17.098 9.070 9.212 1.00 . A A . 97 LYS HZ3 1 1
9 13662 1 1 97 LYS N N 19.218 10.431 2.452 1.00 . A A . 97 LYS N 1 1
9 13663 1 1 97 LYS NZ N 18.078 8.762 9.051 1.00 . A A . 97 LYS NZ 1 1
9 13664 1 1 97 LYS O O 21.384 12.840 3.734 1.00 . A A . 97 LYS O 1 1
9 13665 1 1 98 SER C C 23.521 11.823 1.293 1.00 . A A . 98 SER C 1 1
9 13666 1 1 98 SER CA C 23.357 11.205 2.678 1.00 . A A . 98 SER CA 1 1
9 13667 1 1 98 SER CB C 24.270 9.985 2.816 1.00 . A A . 98 SER CB 1 1
9 13668 1 1 98 SER H H 21.675 9.918 2.695 1.00 . A A . 98 SER H 1 1
9 13669 1 1 98 SER HA H 23.634 11.937 3.421 1.00 . A A . 98 SER HA 1 1
9 13670 1 1 98 SER HB2 H 25.289 10.277 2.611 1.00 . A A . 98 SER HB2 1 1
9 13671 1 1 98 SER HB3 H 24.202 9.599 3.822 1.00 . A A . 98 SER HB3 1 1
9 13672 1 1 98 SER HG H 24.316 8.138 2.164 1.00 . A A . 98 SER HG 1 1
9 13673 1 1 98 SER N N 21.969 10.827 2.917 1.00 . A A . 98 SER N 1 1
9 13674 1 1 98 SER O O 23.079 11.260 0.293 1.00 . A A . 98 SER O 1 1
9 13675 1 1 98 SER OG O 23.897 8.963 1.908 1.00 . A A . 98 SER OG 1 1
9 13676 1 1 99 GLY C C 24.752 12.709 -1.135 1.00 . A A . 99 GLY C 1 1
9 13677 1 1 99 GLY CA C 24.372 13.666 -0.022 1.00 . A A . 99 GLY CA 1 1
9 13678 1 1 99 GLY H H 24.491 13.391 2.074 1.00 . A A . 99 GLY H 1 1
9 13679 1 1 99 GLY HA2 H 23.464 14.181 -0.298 1.00 . A A . 99 GLY HA2 1 1
9 13680 1 1 99 GLY HA3 H 25.163 14.391 0.099 1.00 . A A . 99 GLY HA3 1 1
9 13681 1 1 99 GLY N N 24.160 12.988 1.244 1.00 . A A . 99 GLY N 1 1
9 13682 1 1 99 GLY O O 25.411 11.694 -0.912 1.00 . A A . 99 GLY O 1 1
9 13683 1 1 100 PRO C C 26.089 12.242 -3.933 1.00 . A A . 100 PRO C 1 1
9 13684 1 1 100 PRO CA C 24.616 12.204 -3.543 1.00 . A A . 100 PRO CA 1 1
9 13685 1 1 100 PRO CB C 23.756 12.837 -4.640 1.00 . A A . 100 PRO CB 1 1
9 13686 1 1 100 PRO CD C 23.538 14.225 -2.706 1.00 . A A . 100 PRO CD 1 1
9 13687 1 1 100 PRO CG C 23.574 14.252 -4.209 1.00 . A A . 100 PRO CG 1 1
9 13688 1 1 100 PRO HA H 24.311 11.179 -3.391 1.00 . A A . 100 PRO HA 1 1
9 13689 1 1 100 PRO HB2 H 24.273 12.775 -5.587 1.00 . A A . 100 PRO HB2 1 1
9 13690 1 1 100 PRO HB3 H 22.810 12.320 -4.705 1.00 . A A . 100 PRO HB3 1 1
9 13691 1 1 100 PRO HD2 H 23.994 15.117 -2.302 1.00 . A A . 100 PRO HD2 1 1
9 13692 1 1 100 PRO HD3 H 22.522 14.127 -2.354 1.00 . A A . 100 PRO HD3 1 1
9 13693 1 1 100 PRO HG2 H 24.403 14.850 -4.554 1.00 . A A . 100 PRO HG2 1 1
9 13694 1 1 100 PRO HG3 H 22.643 14.637 -4.599 1.00 . A A . 100 PRO HG3 1 1
9 13695 1 1 100 PRO N N 24.329 13.030 -2.367 1.00 . A A . 100 PRO N 1 1
9 13696 1 1 100 PRO O O 26.659 11.231 -4.343 1.00 . A A . 100 PRO O 1 1
9 13697 1 1 101 SER C C 28.903 12.324 -3.817 1.00 . A A . 101 SER C 1 1
9 13698 1 1 101 SER CA C 28.109 13.585 -4.143 1.00 . A A . 101 SER CA 1 1
9 13699 1 1 101 SER CB C 28.697 14.780 -3.390 1.00 . A A . 101 SER CB 1 1
9 13700 1 1 101 SER H H 26.193 14.184 -3.468 1.00 . A A . 101 SER H 1 1
9 13701 1 1 101 SER HA H 28.172 13.772 -5.204 1.00 . A A . 101 SER HA 1 1
9 13702 1 1 101 SER HB2 H 29.648 15.045 -3.827 1.00 . A A . 101 SER HB2 1 1
9 13703 1 1 101 SER HB3 H 28.020 15.619 -3.467 1.00 . A A . 101 SER HB3 1 1
9 13704 1 1 101 SER HG H 29.606 15.014 -1.671 1.00 . A A . 101 SER HG 1 1
9 13705 1 1 101 SER N N 26.701 13.415 -3.801 1.00 . A A . 101 SER N 1 1
9 13706 1 1 101 SER O O 28.854 11.818 -2.696 1.00 . A A . 101 SER O 1 1
9 13707 1 1 101 SER OG O 28.893 14.475 -2.021 1.00 . A A . 101 SER OG 1 1
9 13708 1 1 102 SER C C 31.846 10.968 -4.157 1.00 . A A . 102 SER C 1 1
9 13709 1 1 102 SER CA C 30.438 10.617 -4.628 1.00 . A A . 102 SER CA 1 1
9 13710 1 1 102 SER CB C 30.508 9.827 -5.936 1.00 . A A . 102 SER CB 1 1
9 13711 1 1 102 SER H H 29.633 12.270 -5.678 1.00 . A A . 102 SER H 1 1
9 13712 1 1 102 SER HA H 29.960 10.009 -3.875 1.00 . A A . 102 SER HA 1 1
9 13713 1 1 102 SER HB2 H 29.525 9.782 -6.380 1.00 . A A . 102 SER HB2 1 1
9 13714 1 1 102 SER HB3 H 31.187 10.321 -6.616 1.00 . A A . 102 SER HB3 1 1
9 13715 1 1 102 SER HG H 30.356 7.881 -6.108 1.00 . A A . 102 SER HG 1 1
9 13716 1 1 102 SER N N 29.635 11.821 -4.807 1.00 . A A . 102 SER N 1 1
9 13717 1 1 102 SER O O 32.330 12.076 -4.382 1.00 . A A . 102 SER O 1 1
9 13718 1 1 102 SER OG O 30.967 8.506 -5.710 1.00 . A A . 102 SER OG 1 1
9 13719 1 1 103 GLY C C 33.903 11.342 -1.968 1.00 . A A . 103 GLY C 1 1
9 13720 1 1 103 GLY CA C 33.844 10.239 -3.007 1.00 . A A . 103 GLY CA 1 1
9 13721 1 1 103 GLY H H 32.062 9.148 -3.350 1.00 . A A . 103 GLY H 1 1
9 13722 1 1 103 GLY HA2 H 34.213 9.325 -2.567 1.00 . A A . 103 GLY HA2 1 1
9 13723 1 1 103 GLY HA3 H 34.479 10.509 -3.838 1.00 . A A . 103 GLY HA3 1 1
9 13724 1 1 103 GLY N N 32.498 10.013 -3.500 1.00 . A A . 103 GLY N 1 1
9 13725 1 1 103 GLY O O 34.985 11.794 -1.594 1.00 . A A . 103 GLY O 1 1
10 13726 1 1 1 GLY C C -21.685 -18.087 -2.458 1.00 . A A . 1 GLY C 1 1
10 13727 1 1 1 GLY CA C -22.456 -19.377 -2.264 1.00 . A A . 1 GLY CA 1 1
10 13728 1 1 1 GLY H1 H -21.457 -20.840 -3.424 1.00 . A A . 1 GLY H1 1 1
10 13729 1 1 1 GLY HA2 H -23.295 -19.389 -2.943 1.00 . A A . 1 GLY HA2 1 1
10 13730 1 1 1 GLY HA3 H -22.827 -19.412 -1.250 1.00 . A A . 1 GLY HA3 1 1
10 13731 1 1 1 GLY N N -21.640 -20.553 -2.505 1.00 . A A . 1 GLY N 1 1
10 13732 1 1 1 GLY O O -20.531 -18.103 -2.886 1.00 . A A . 1 GLY O 1 1
10 13733 1 1 2 SER C C -21.795 -14.856 -0.999 1.00 . A A . 2 SER C 1 1
10 13734 1 1 2 SER CA C -21.693 -15.658 -2.293 1.00 . A A . 2 SER CA 1 1
10 13735 1 1 2 SER CB C -22.342 -14.881 -3.440 1.00 . A A . 2 SER CB 1 1
10 13736 1 1 2 SER H H -23.244 -17.016 -1.808 1.00 . A A . 2 SER H 1 1
10 13737 1 1 2 SER HA H -20.650 -15.818 -2.522 1.00 . A A . 2 SER HA 1 1
10 13738 1 1 2 SER HB2 H -21.895 -13.902 -3.506 1.00 . A A . 2 SER HB2 1 1
10 13739 1 1 2 SER HB3 H -22.182 -15.414 -4.367 1.00 . A A . 2 SER HB3 1 1
10 13740 1 1 2 SER HG H -23.926 -14.773 -2.292 1.00 . A A . 2 SER HG 1 1
10 13741 1 1 2 SER N N -22.325 -16.964 -2.145 1.00 . A A . 2 SER N 1 1
10 13742 1 1 2 SER O O -22.878 -14.704 -0.433 1.00 . A A . 2 SER O 1 1
10 13743 1 1 2 SER OG O -23.736 -14.734 -3.232 1.00 . A A . 2 SER OG 1 1
10 13744 1 1 3 SER C C -20.556 -12.068 0.384 1.00 . A A . 3 SER C 1 1
10 13745 1 1 3 SER CA C -20.618 -13.561 0.693 1.00 . A A . 3 SER CA 1 1
10 13746 1 1 3 SER CB C -19.413 -13.968 1.543 1.00 . A A . 3 SER CB 1 1
10 13747 1 1 3 SER H H -19.828 -14.501 -1.032 1.00 . A A . 3 SER H 1 1
10 13748 1 1 3 SER HA H -21.523 -13.764 1.246 1.00 . A A . 3 SER HA 1 1
10 13749 1 1 3 SER HB2 H -19.327 -13.299 2.386 1.00 . A A . 3 SER HB2 1 1
10 13750 1 1 3 SER HB3 H -19.552 -14.979 1.899 1.00 . A A . 3 SER HB3 1 1
10 13751 1 1 3 SER HG H -18.208 -14.620 0.144 1.00 . A A . 3 SER HG 1 1
10 13752 1 1 3 SER N N -20.659 -14.345 -0.536 1.00 . A A . 3 SER N 1 1
10 13753 1 1 3 SER O O -19.802 -11.634 -0.486 1.00 . A A . 3 SER O 1 1
10 13754 1 1 3 SER OG O -18.215 -13.910 0.789 1.00 . A A . 3 SER OG 1 1
10 13755 1 1 4 GLY C C -22.264 -9.449 -0.268 1.00 . A A . 4 GLY C 1 1
10 13756 1 1 4 GLY CA C -21.376 -9.851 0.893 1.00 . A A . 4 GLY CA 1 1
10 13757 1 1 4 GLY H H -21.934 -11.688 1.785 1.00 . A A . 4 GLY H 1 1
10 13758 1 1 4 GLY HA2 H -21.735 -9.371 1.791 1.00 . A A . 4 GLY HA2 1 1
10 13759 1 1 4 GLY HA3 H -20.369 -9.513 0.694 1.00 . A A . 4 GLY HA3 1 1
10 13760 1 1 4 GLY N N -21.355 -11.287 1.104 1.00 . A A . 4 GLY N 1 1
10 13761 1 1 4 GLY O O -22.272 -10.105 -1.309 1.00 . A A . 4 GLY O 1 1
10 13762 1 1 5 SER C C -23.415 -6.564 -1.709 1.00 . A A . 5 SER C 1 1
10 13763 1 1 5 SER CA C -23.917 -7.882 -1.127 1.00 . A A . 5 SER CA 1 1
10 13764 1 1 5 SER CB C -25.328 -7.700 -0.564 1.00 . A A . 5 SER CB 1 1
10 13765 1 1 5 SER H H -22.966 -7.887 0.765 1.00 . A A . 5 SER H 1 1
10 13766 1 1 5 SER HA H -23.945 -8.622 -1.913 1.00 . A A . 5 SER HA 1 1
10 13767 1 1 5 SER HB2 H -25.264 -7.307 0.439 1.00 . A A . 5 SER HB2 1 1
10 13768 1 1 5 SER HB3 H -25.875 -7.008 -1.188 1.00 . A A . 5 SER HB3 1 1
10 13769 1 1 5 SER HG H -25.428 -9.632 -0.256 1.00 . A A . 5 SER HG 1 1
10 13770 1 1 5 SER N N -23.016 -8.368 -0.088 1.00 . A A . 5 SER N 1 1
10 13771 1 1 5 SER O O -23.288 -6.418 -2.924 1.00 . A A . 5 SER O 1 1
10 13772 1 1 5 SER OG O -26.026 -8.933 -0.529 1.00 . A A . 5 SER OG 1 1
10 13773 1 1 6 SER C C -21.125 -4.290 -1.356 1.00 . A A . 6 SER C 1 1
10 13774 1 1 6 SER CA C -22.647 -4.299 -1.256 1.00 . A A . 6 SER CA 1 1
10 13775 1 1 6 SER CB C -23.112 -3.217 -0.279 1.00 . A A . 6 SER CB 1 1
10 13776 1 1 6 SER H H -23.254 -5.785 0.125 1.00 . A A . 6 SER H 1 1
10 13777 1 1 6 SER HA H -23.061 -4.093 -2.232 1.00 . A A . 6 SER HA 1 1
10 13778 1 1 6 SER HB2 H -22.869 -3.518 0.729 1.00 . A A . 6 SER HB2 1 1
10 13779 1 1 6 SER HB3 H -22.610 -2.289 -0.509 1.00 . A A . 6 SER HB3 1 1
10 13780 1 1 6 SER HG H -24.927 -3.805 -0.724 1.00 . A A . 6 SER HG 1 1
10 13781 1 1 6 SER N N -23.132 -5.607 -0.831 1.00 . A A . 6 SER N 1 1
10 13782 1 1 6 SER O O -20.454 -5.202 -0.874 1.00 . A A . 6 SER O 1 1
10 13783 1 1 6 SER OG O -24.511 -3.015 -0.371 1.00 . A A . 6 SER OG 1 1
10 13784 1 1 7 GLY C C -18.494 -2.415 -0.979 1.00 . A A . 7 GLY C 1 1
10 13785 1 1 7 GLY CA C -19.146 -3.141 -2.139 1.00 . A A . 7 GLY CA 1 1
10 13786 1 1 7 GLY H H -21.170 -2.553 -2.350 1.00 . A A . 7 GLY H 1 1
10 13787 1 1 7 GLY HA2 H -18.726 -4.133 -2.211 1.00 . A A . 7 GLY HA2 1 1
10 13788 1 1 7 GLY HA3 H -18.933 -2.603 -3.051 1.00 . A A . 7 GLY HA3 1 1
10 13789 1 1 7 GLY N N -20.585 -3.251 -1.986 1.00 . A A . 7 GLY N 1 1
10 13790 1 1 7 GLY O O -19.166 -2.034 -0.020 1.00 . A A . 7 GLY O 1 1
10 13791 1 1 8 ILE C C -15.884 -0.209 -0.512 1.00 . A A . 8 ILE C 1 1
10 13792 1 1 8 ILE CA C -16.439 -1.539 -0.015 1.00 . A A . 8 ILE CA 1 1
10 13793 1 1 8 ILE CB C -15.278 -2.404 0.508 1.00 . A A . 8 ILE CB 1 1
10 13794 1 1 8 ILE CD1 C -14.746 -4.680 1.516 1.00 . A A . 8 ILE CD1 1 1
10 13795 1 1 8 ILE CG1 C -15.818 -3.665 1.187 1.00 . A A . 8 ILE CG1 1 1
10 13796 1 1 8 ILE CG2 C -14.415 -1.605 1.474 1.00 . A A . 8 ILE CG2 1 1
10 13797 1 1 8 ILE H H -16.702 -2.550 -1.855 1.00 . A A . 8 ILE H 1 1
10 13798 1 1 8 ILE HA H -17.118 -1.350 0.804 1.00 . A A . 8 ILE HA 1 1
10 13799 1 1 8 ILE HB H -14.664 -2.691 -0.332 1.00 . A A . 8 ILE HB 1 1
10 13800 1 1 8 ILE HD11 H -13.946 -4.607 0.794 1.00 . A A . 8 ILE HD11 1 1
10 13801 1 1 8 ILE HD12 H -14.359 -4.489 2.505 1.00 . A A . 8 ILE HD12 1 1
10 13802 1 1 8 ILE HD13 H -15.169 -5.674 1.482 1.00 . A A . 8 ILE HD13 1 1
10 13803 1 1 8 ILE HG12 H -16.306 -3.390 2.108 1.00 . A A . 8 ILE HG12 1 1
10 13804 1 1 8 ILE HG13 H -16.534 -4.138 0.531 1.00 . A A . 8 ILE HG13 1 1
10 13805 1 1 8 ILE HG21 H -15.047 -1.116 2.200 1.00 . A A . 8 ILE HG21 1 1
10 13806 1 1 8 ILE HG22 H -13.733 -2.270 1.981 1.00 . A A . 8 ILE HG22 1 1
10 13807 1 1 8 ILE HG23 H -13.855 -0.863 0.926 1.00 . A A . 8 ILE HG23 1 1
10 13808 1 1 8 ILE N N -17.182 -2.224 -1.066 1.00 . A A . 8 ILE N 1 1
10 13809 1 1 8 ILE O O -15.232 -0.147 -1.554 1.00 . A A . 8 ILE O 1 1
10 13810 1 1 9 MET C C -14.542 2.629 0.807 1.00 . A A . 9 MET C 1 1
10 13811 1 1 9 MET CA C -15.667 2.183 -0.121 1.00 . A A . 9 MET CA 1 1
10 13812 1 1 9 MET CB C -16.816 3.193 -0.069 1.00 . A A . 9 MET CB 1 1
10 13813 1 1 9 MET CE C -18.756 0.509 -2.210 1.00 . A A . 9 MET CE 1 1
10 13814 1 1 9 MET CG C -18.150 2.618 -0.518 1.00 . A A . 9 MET CG 1 1
10 13815 1 1 9 MET H H -16.669 0.742 1.062 1.00 . A A . 9 MET H 1 1
10 13816 1 1 9 MET HA H -15.288 2.135 -1.130 1.00 . A A . 9 MET HA 1 1
10 13817 1 1 9 MET HB2 H -16.924 3.545 0.946 1.00 . A A . 9 MET HB2 1 1
10 13818 1 1 9 MET HB3 H -16.575 4.028 -0.708 1.00 . A A . 9 MET HB3 1 1
10 13819 1 1 9 MET HE1 H -18.028 -0.141 -2.672 1.00 . A A . 9 MET HE1 1 1
10 13820 1 1 9 MET HE2 H -18.899 0.215 -1.181 1.00 . A A . 9 MET HE2 1 1
10 13821 1 1 9 MET HE3 H -19.694 0.433 -2.740 1.00 . A A . 9 MET HE3 1 1
10 13822 1 1 9 MET HG2 H -18.353 1.724 0.052 1.00 . A A . 9 MET HG2 1 1
10 13823 1 1 9 MET HG3 H -18.923 3.348 -0.326 1.00 . A A . 9 MET HG3 1 1
10 13824 1 1 9 MET N N -16.144 0.854 0.242 1.00 . A A . 9 MET N 1 1
10 13825 1 1 9 MET O O -14.636 2.488 2.027 1.00 . A A . 9 MET O 1 1
10 13826 1 1 9 MET SD S -18.171 2.201 -2.272 1.00 . A A . 9 MET SD 1 1
10 13827 1 1 10 VAL C C -12.641 4.955 1.690 1.00 . A A . 10 VAL C 1 1
10 13828 1 1 10 VAL CA C -12.332 3.633 0.997 1.00 . A A . 10 VAL CA 1 1
10 13829 1 1 10 VAL CB C -11.087 3.810 0.108 1.00 . A A . 10 VAL CB 1 1
10 13830 1 1 10 VAL CG1 C -9.914 4.326 0.928 1.00 . A A . 10 VAL CG1 1 1
10 13831 1 1 10 VAL CG2 C -10.732 2.500 -0.579 1.00 . A A . 10 VAL CG2 1 1
10 13832 1 1 10 VAL H H -13.459 3.252 -0.754 1.00 . A A . 10 VAL H 1 1
10 13833 1 1 10 VAL HA H -12.110 2.888 1.747 1.00 . A A . 10 VAL HA 1 1
10 13834 1 1 10 VAL HB H -11.314 4.541 -0.654 1.00 . A A . 10 VAL HB 1 1
10 13835 1 1 10 VAL HG11 H -9.742 3.665 1.764 1.00 . A A . 10 VAL HG11 1 1
10 13836 1 1 10 VAL HG12 H -9.030 4.363 0.308 1.00 . A A . 10 VAL HG12 1 1
10 13837 1 1 10 VAL HG13 H -10.140 5.317 1.293 1.00 . A A . 10 VAL HG13 1 1
10 13838 1 1 10 VAL HG21 H -10.656 1.716 0.160 1.00 . A A . 10 VAL HG21 1 1
10 13839 1 1 10 VAL HG22 H -11.503 2.247 -1.293 1.00 . A A . 10 VAL HG22 1 1
10 13840 1 1 10 VAL HG23 H -9.788 2.605 -1.092 1.00 . A A . 10 VAL HG23 1 1
10 13841 1 1 10 VAL N N -13.476 3.166 0.222 1.00 . A A . 10 VAL N 1 1
10 13842 1 1 10 VAL O O -12.590 6.020 1.072 1.00 . A A . 10 VAL O 1 1
10 13843 1 1 11 THR C C -12.071 6.999 3.861 1.00 . A A . 11 THR C 1 1
10 13844 1 1 11 THR CA C -13.277 6.073 3.756 1.00 . A A . 11 THR CA 1 1
10 13845 1 1 11 THR CB C -13.754 5.707 5.174 1.00 . A A . 11 THR CB 1 1
10 13846 1 1 11 THR CG2 C -14.927 4.739 5.118 1.00 . A A . 11 THR CG2 1 1
10 13847 1 1 11 THR H H -12.983 4.005 3.414 1.00 . A A . 11 THR H 1 1
10 13848 1 1 11 THR HA H -14.078 6.596 3.254 1.00 . A A . 11 THR HA 1 1
10 13849 1 1 11 THR HB H -14.074 6.609 5.674 1.00 . A A . 11 THR HB 1 1
10 13850 1 1 11 THR HG1 H -11.982 5.768 6.039 1.00 . A A . 11 THR HG1 1 1
10 13851 1 1 11 THR HG21 H -15.718 5.096 5.761 1.00 . A A . 11 THR HG21 1 1
10 13852 1 1 11 THR HG22 H -14.605 3.764 5.451 1.00 . A A . 11 THR HG22 1 1
10 13853 1 1 11 THR HG23 H -15.289 4.673 4.104 1.00 . A A . 11 THR HG23 1 1
10 13854 1 1 11 THR N N -12.960 4.882 2.978 1.00 . A A . 11 THR N 1 1
10 13855 1 1 11 THR O O -12.199 8.218 3.743 1.00 . A A . 11 THR O 1 1
10 13856 1 1 11 THR OG1 O -12.679 5.119 5.916 1.00 . A A . 11 THR OG1 1 1
10 13857 1 1 12 LYS C C -8.690 6.824 3.086 1.00 . A A . 12 LYS C 1 1
10 13858 1 1 12 LYS CA C -9.668 7.185 4.200 1.00 . A A . 12 LYS CA 1 1
10 13859 1 1 12 LYS CB C -9.017 6.940 5.564 1.00 . A A . 12 LYS CB 1 1
10 13860 1 1 12 LYS CD C -7.260 7.604 7.232 1.00 . A A . 12 LYS CD 1 1
10 13861 1 1 12 LYS CE C -6.023 8.455 7.475 1.00 . A A . 12 LYS CE 1 1
10 13862 1 1 12 LYS CG C -7.880 7.898 5.876 1.00 . A A . 12 LYS CG 1 1
10 13863 1 1 12 LYS H H -10.861 5.437 4.166 1.00 . A A . 12 LYS H 1 1
10 13864 1 1 12 LYS HA H -9.922 8.231 4.115 1.00 . A A . 12 LYS HA 1 1
10 13865 1 1 12 LYS HB2 H -9.769 7.045 6.332 1.00 . A A . 12 LYS HB2 1 1
10 13866 1 1 12 LYS HB3 H -8.628 5.932 5.587 1.00 . A A . 12 LYS HB3 1 1
10 13867 1 1 12 LYS HD2 H -7.986 7.816 8.003 1.00 . A A . 12 LYS HD2 1 1
10 13868 1 1 12 LYS HD3 H -6.983 6.560 7.272 1.00 . A A . 12 LYS HD3 1 1
10 13869 1 1 12 LYS HE2 H -5.564 8.142 8.400 1.00 . A A . 12 LYS HE2 1 1
10 13870 1 1 12 LYS HE3 H -5.331 8.301 6.660 1.00 . A A . 12 LYS HE3 1 1
10 13871 1 1 12 LYS HG2 H -7.119 7.799 5.115 1.00 . A A . 12 LYS HG2 1 1
10 13872 1 1 12 LYS HG3 H -8.263 8.908 5.876 1.00 . A A . 12 LYS HG3 1 1
10 13873 1 1 12 LYS HZ1 H -6.595 10.273 6.621 1.00 . A A . 12 LYS HZ1 1 1
10 13874 1 1 12 LYS HZ2 H -5.541 10.434 7.933 1.00 . A A . 12 LYS HZ2 1 1
10 13875 1 1 12 LYS HZ3 H -7.166 10.047 8.197 1.00 . A A . 12 LYS HZ3 1 1
10 13876 1 1 12 LYS N N -10.899 6.413 4.081 1.00 . A A . 12 LYS N 1 1
10 13877 1 1 12 LYS NZ N -6.355 9.904 7.563 1.00 . A A . 12 LYS NZ 1 1
10 13878 1 1 12 LYS O O -7.996 5.811 3.162 1.00 . A A . 12 LYS O 1 1
10 13879 1 1 13 GLN C C -6.288 7.599 1.343 1.00 . A A . 13 GLN C 1 1
10 13880 1 1 13 GLN CA C -7.746 7.429 0.927 1.00 . A A . 13 GLN CA 1 1
10 13881 1 1 13 GLN CB C -8.076 8.388 -0.219 1.00 . A A . 13 GLN CB 1 1
10 13882 1 1 13 GLN CD C -9.556 7.191 -1.881 1.00 . A A . 13 GLN CD 1 1
10 13883 1 1 13 GLN CG C -9.484 8.218 -0.767 1.00 . A A . 13 GLN CG 1 1
10 13884 1 1 13 GLN H H -9.217 8.452 2.052 1.00 . A A . 13 GLN H 1 1
10 13885 1 1 13 GLN HA H -7.894 6.415 0.589 1.00 . A A . 13 GLN HA 1 1
10 13886 1 1 13 GLN HB2 H -7.971 9.402 0.135 1.00 . A A . 13 GLN HB2 1 1
10 13887 1 1 13 GLN HB3 H -7.377 8.222 -1.025 1.00 . A A . 13 GLN HB3 1 1
10 13888 1 1 13 GLN HE21 H -11.339 6.587 -1.242 1.00 . A A . 13 GLN HE21 1 1
10 13889 1 1 13 GLN HE22 H -10.722 5.768 -2.632 1.00 . A A . 13 GLN HE22 1 1
10 13890 1 1 13 GLN HG2 H -10.134 7.901 0.035 1.00 . A A . 13 GLN HG2 1 1
10 13891 1 1 13 GLN HG3 H -9.824 9.168 -1.151 1.00 . A A . 13 GLN HG3 1 1
10 13892 1 1 13 GLN N N -8.640 7.661 2.055 1.00 . A A . 13 GLN N 1 1
10 13893 1 1 13 GLN NE2 N -10.649 6.439 -1.923 1.00 . A A . 13 GLN NE2 1 1
10 13894 1 1 13 GLN O O -5.992 8.220 2.365 1.00 . A A . 13 GLN O 1 1
10 13895 1 1 13 GLN OE1 O -8.639 7.076 -2.695 1.00 . A A . 13 GLN OE1 1 1
10 13896 1 1 14 LEU C C -3.479 8.583 0.781 1.00 . A A . 14 LEU C 1 1
10 13897 1 1 14 LEU CA C -3.954 7.134 0.832 1.00 . A A . 14 LEU CA 1 1
10 13898 1 1 14 LEU CB C -3.160 6.290 -0.167 1.00 . A A . 14 LEU CB 1 1
10 13899 1 1 14 LEU CD1 C -2.879 4.150 -1.441 1.00 . A A . 14 LEU CD1 1 1
10 13900 1 1 14 LEU CD2 C -3.111 4.098 1.049 1.00 . A A . 14 LEU CD2 1 1
10 13901 1 1 14 LEU CG C -3.527 4.807 -0.232 1.00 . A A . 14 LEU CG 1 1
10 13902 1 1 14 LEU H H -5.679 6.563 -0.254 1.00 . A A . 14 LEU H 1 1
10 13903 1 1 14 LEU HA H -3.791 6.749 1.827 1.00 . A A . 14 LEU HA 1 1
10 13904 1 1 14 LEU HB2 H -3.311 6.711 -1.149 1.00 . A A . 14 LEU HB2 1 1
10 13905 1 1 14 LEU HB3 H -2.115 6.362 0.098 1.00 . A A . 14 LEU HB3 1 1
10 13906 1 1 14 LEU HD11 H -3.518 3.360 -1.806 1.00 . A A . 14 LEU HD11 1 1
10 13907 1 1 14 LEU HD12 H -1.922 3.737 -1.157 1.00 . A A . 14 LEU HD12 1 1
10 13908 1 1 14 LEU HD13 H -2.737 4.887 -2.218 1.00 . A A . 14 LEU HD13 1 1
10 13909 1 1 14 LEU HD21 H -3.179 3.029 0.906 1.00 . A A . 14 LEU HD21 1 1
10 13910 1 1 14 LEU HD22 H -3.767 4.396 1.854 1.00 . A A . 14 LEU HD22 1 1
10 13911 1 1 14 LEU HD23 H -2.094 4.364 1.294 1.00 . A A . 14 LEU HD23 1 1
10 13912 1 1 14 LEU HG H -4.599 4.711 -0.335 1.00 . A A . 14 LEU HG 1 1
10 13913 1 1 14 LEU N N -5.382 7.044 0.546 1.00 . A A . 14 LEU N 1 1
10 13914 1 1 14 LEU O O -4.058 9.411 0.080 1.00 . A A . 14 LEU O 1 1
10 13915 1 1 15 GLU C C -0.399 10.225 1.149 1.00 . A A . 15 GLU C 1 1
10 13916 1 1 15 GLU CA C -1.866 10.227 1.567 1.00 . A A . 15 GLU CA 1 1
10 13917 1 1 15 GLU CB C -2.007 10.820 2.970 1.00 . A A . 15 GLU CB 1 1
10 13918 1 1 15 GLU CD C -1.217 10.774 5.369 1.00 . A A . 15 GLU CD 1 1
10 13919 1 1 15 GLU CG C -1.239 10.055 4.035 1.00 . A A . 15 GLU CG 1 1
10 13920 1 1 15 GLU H H -2.002 8.175 2.066 1.00 . A A . 15 GLU H 1 1
10 13921 1 1 15 GLU HA H -2.425 10.835 0.872 1.00 . A A . 15 GLU HA 1 1
10 13922 1 1 15 GLU HB2 H -1.646 11.838 2.956 1.00 . A A . 15 GLU HB2 1 1
10 13923 1 1 15 GLU HB3 H -3.052 10.823 3.243 1.00 . A A . 15 GLU HB3 1 1
10 13924 1 1 15 GLU HG2 H -1.703 9.089 4.171 1.00 . A A . 15 GLU HG2 1 1
10 13925 1 1 15 GLU HG3 H -0.221 9.919 3.698 1.00 . A A . 15 GLU HG3 1 1
10 13926 1 1 15 GLU N N -2.420 8.879 1.528 1.00 . A A . 15 GLU N 1 1
10 13927 1 1 15 GLU O O 0.377 9.369 1.572 1.00 . A A . 15 GLU O 1 1
10 13928 1 1 15 GLU OE1 O -1.148 12.021 5.371 1.00 . A A . 15 GLU OE1 1 1
10 13929 1 1 15 GLU OE2 O -1.270 10.089 6.412 1.00 . A A . 15 GLU OE2 1 1
10 13930 1 1 16 ASP C C 2.336 11.120 0.986 1.00 . A A . 16 ASP C 1 1
10 13931 1 1 16 ASP CA C 1.348 11.300 -0.162 1.00 . A A . 16 ASP CA 1 1
10 13932 1 1 16 ASP CB C 1.569 12.656 -0.834 1.00 . A A . 16 ASP CB 1 1
10 13933 1 1 16 ASP CG C 3.011 13.116 -0.749 1.00 . A A . 16 ASP CG 1 1
10 13934 1 1 16 ASP H H -0.691 11.843 0.012 1.00 . A A . 16 ASP H 1 1
10 13935 1 1 16 ASP HA H 1.511 10.518 -0.887 1.00 . A A . 16 ASP HA 1 1
10 13936 1 1 16 ASP HB2 H 1.296 12.582 -1.877 1.00 . A A . 16 ASP HB2 1 1
10 13937 1 1 16 ASP HB3 H 0.945 13.395 -0.354 1.00 . A A . 16 ASP HB3 1 1
10 13938 1 1 16 ASP N N -0.026 11.189 0.314 1.00 . A A . 16 ASP N 1 1
10 13939 1 1 16 ASP O O 2.185 11.719 2.051 1.00 . A A . 16 ASP O 1 1
10 13940 1 1 16 ASP OD1 O 3.879 12.465 -1.368 1.00 . A A . 16 ASP OD1 1 1
10 13941 1 1 16 ASP OD2 O 3.273 14.126 -0.062 1.00 . A A . 16 ASP OD2 1 1
10 13942 1 1 17 THR C C 5.767 10.228 1.218 1.00 . A A . 17 THR C 1 1
10 13943 1 1 17 THR CA C 4.363 10.029 1.777 1.00 . A A . 17 THR CA 1 1
10 13944 1 1 17 THR CB C 4.243 8.598 2.335 1.00 . A A . 17 THR CB 1 1
10 13945 1 1 17 THR CG2 C 5.274 8.355 3.427 1.00 . A A . 17 THR CG2 1 1
10 13946 1 1 17 THR H H 3.417 9.842 -0.107 1.00 . A A . 17 THR H 1 1
10 13947 1 1 17 THR HA H 4.207 10.723 2.590 1.00 . A A . 17 THR HA 1 1
10 13948 1 1 17 THR HB H 4.421 7.898 1.530 1.00 . A A . 17 THR HB 1 1
10 13949 1 1 17 THR HG1 H 2.478 7.719 2.331 1.00 . A A . 17 THR HG1 1 1
10 13950 1 1 17 THR HG21 H 6.264 8.362 2.995 1.00 . A A . 17 THR HG21 1 1
10 13951 1 1 17 THR HG22 H 5.090 7.396 3.889 1.00 . A A . 17 THR HG22 1 1
10 13952 1 1 17 THR HG23 H 5.201 9.133 4.171 1.00 . A A . 17 THR HG23 1 1
10 13953 1 1 17 THR N N 3.350 10.290 0.762 1.00 . A A . 17 THR N 1 1
10 13954 1 1 17 THR O O 6.029 9.937 0.050 1.00 . A A . 17 THR O 1 1
10 13955 1 1 17 THR OG1 O 2.928 8.384 2.858 1.00 . A A . 17 THR OG1 1 1
10 13956 1 1 18 THR C C 9.030 10.339 2.630 1.00 . A A . 18 THR C 1 1
10 13957 1 1 18 THR CA C 8.046 10.965 1.647 1.00 . A A . 18 THR CA 1 1
10 13958 1 1 18 THR CB C 8.344 12.471 1.529 1.00 . A A . 18 THR CB 1 1
10 13959 1 1 18 THR CG2 C 9.795 12.707 1.137 1.00 . A A . 18 THR CG2 1 1
10 13960 1 1 18 THR H H 6.399 10.938 2.976 1.00 . A A . 18 THR H 1 1
10 13961 1 1 18 THR HA H 8.188 10.514 0.676 1.00 . A A . 18 THR HA 1 1
10 13962 1 1 18 THR HB H 8.166 12.934 2.490 1.00 . A A . 18 THR HB 1 1
10 13963 1 1 18 THR HG1 H 7.141 13.900 0.896 1.00 . A A . 18 THR HG1 1 1
10 13964 1 1 18 THR HG21 H 9.905 12.579 0.071 1.00 . A A . 18 THR HG21 1 1
10 13965 1 1 18 THR HG22 H 10.427 11.999 1.653 1.00 . A A . 18 THR HG22 1 1
10 13966 1 1 18 THR HG23 H 10.082 13.711 1.410 1.00 . A A . 18 THR HG23 1 1
10 13967 1 1 18 THR N N 6.669 10.726 2.058 1.00 . A A . 18 THR N 1 1
10 13968 1 1 18 THR O O 9.216 10.840 3.739 1.00 . A A . 18 THR O 1 1
10 13969 1 1 18 THR OG1 O 7.479 13.067 0.556 1.00 . A A . 18 THR OG1 1 1
10 13970 1 1 19 ALA C C 12.031 8.661 2.484 1.00 . A A . 19 ALA C 1 1
10 13971 1 1 19 ALA CA C 10.623 8.551 3.059 1.00 . A A . 19 ALA CA 1 1
10 13972 1 1 19 ALA CB C 10.230 7.091 3.224 1.00 . A A . 19 ALA CB 1 1
10 13973 1 1 19 ALA H H 9.466 8.893 1.321 1.00 . A A . 19 ALA H 1 1
10 13974 1 1 19 ALA HA H 10.607 9.015 4.035 1.00 . A A . 19 ALA HA 1 1
10 13975 1 1 19 ALA HB1 H 11.067 6.461 2.958 1.00 . A A . 19 ALA HB1 1 1
10 13976 1 1 19 ALA HB2 H 9.952 6.906 4.251 1.00 . A A . 19 ALA HB2 1 1
10 13977 1 1 19 ALA HB3 H 9.393 6.869 2.579 1.00 . A A . 19 ALA HB3 1 1
10 13978 1 1 19 ALA N N 9.657 9.243 2.216 1.00 . A A . 19 ALA N 1 1
10 13979 1 1 19 ALA O O 12.243 9.296 1.451 1.00 . A A . 19 ALA O 1 1
10 13980 1 1 20 TYR C C 14.840 6.684 2.270 1.00 . A A . 20 TYR C 1 1
10 13981 1 1 20 TYR CA C 14.380 8.068 2.717 1.00 . A A . 20 TYR CA 1 1
10 13982 1 1 20 TYR CB C 15.284 8.581 3.839 1.00 . A A . 20 TYR CB 1 1
10 13983 1 1 20 TYR CD1 C 15.334 11.095 3.609 1.00 . A A . 20 TYR CD1 1 1
10 13984 1 1 20 TYR CD2 C 14.183 10.159 5.475 1.00 . A A . 20 TYR CD2 1 1
10 13985 1 1 20 TYR CE1 C 15.012 12.366 4.043 1.00 . A A . 20 TYR CE1 1 1
10 13986 1 1 20 TYR CE2 C 13.855 11.426 5.915 1.00 . A A . 20 TYR CE2 1 1
10 13987 1 1 20 TYR CG C 14.928 9.970 4.317 1.00 . A A . 20 TYR CG 1 1
10 13988 1 1 20 TYR CZ C 14.272 12.527 5.195 1.00 . A A . 20 TYR CZ 1 1
10 13989 1 1 20 TYR H H 12.760 7.548 3.976 1.00 . A A . 20 TYR H 1 1
10 13990 1 1 20 TYR HA H 14.446 8.745 1.877 1.00 . A A . 20 TYR HA 1 1
10 13991 1 1 20 TYR HB2 H 15.212 7.912 4.683 1.00 . A A . 20 TYR HB2 1 1
10 13992 1 1 20 TYR HB3 H 16.305 8.602 3.488 1.00 . A A . 20 TYR HB3 1 1
10 13993 1 1 20 TYR HD1 H 15.914 10.965 2.707 1.00 . A A . 20 TYR HD1 1 1
10 13994 1 1 20 TYR HD2 H 13.858 9.295 6.036 1.00 . A A . 20 TYR HD2 1 1
10 13995 1 1 20 TYR HE1 H 15.338 13.228 3.479 1.00 . A A . 20 TYR HE1 1 1
10 13996 1 1 20 TYR HE2 H 13.276 11.553 6.818 1.00 . A A . 20 TYR HE2 1 1
10 13997 1 1 20 TYR HH H 14.621 14.412 5.341 1.00 . A A . 20 TYR HH 1 1
10 13998 1 1 20 TYR N N 12.991 8.038 3.159 1.00 . A A . 20 TYR N 1 1
10 13999 1 1 20 TYR O O 14.128 5.694 2.447 1.00 . A A . 20 TYR O 1 1
10 14000 1 1 20 TYR OH O 13.947 13.792 5.629 1.00 . A A . 20 TYR OH 1 1
10 14001 1 1 21 CYS C C 16.908 4.433 2.389 1.00 . A A . 21 CYS C 1 1
10 14002 1 1 21 CYS CA C 16.590 5.359 1.219 1.00 . A A . 21 CYS CA 1 1
10 14003 1 1 21 CYS CB C 17.854 5.612 0.396 1.00 . A A . 21 CYS CB 1 1
10 14004 1 1 21 CYS H H 16.554 7.445 1.579 1.00 . A A . 21 CYS H 1 1
10 14005 1 1 21 CYS HA H 15.850 4.886 0.592 1.00 . A A . 21 CYS HA 1 1
10 14006 1 1 21 CYS HB2 H 17.584 6.128 -0.514 1.00 . A A . 21 CYS HB2 1 1
10 14007 1 1 21 CYS HB3 H 18.529 6.232 0.967 1.00 . A A . 21 CYS HB3 1 1
10 14008 1 1 21 CYS HG H 20.034 4.402 -0.139 1.00 . A A . 21 CYS HG 1 1
10 14009 1 1 21 CYS N N 16.034 6.622 1.692 1.00 . A A . 21 CYS N 1 1
10 14010 1 1 21 CYS O O 17.789 4.719 3.199 1.00 . A A . 21 CYS O 1 1
10 14011 1 1 21 CYS SG S 18.744 4.108 -0.069 1.00 . A A . 21 CYS SG 1 1
10 14012 1 1 22 GLY C C 15.319 2.440 4.608 1.00 . A A . 22 GLY C 1 1
10 14013 1 1 22 GLY CA C 16.399 2.372 3.547 1.00 . A A . 22 GLY CA 1 1
10 14014 1 1 22 GLY H H 15.492 3.147 1.797 1.00 . A A . 22 GLY H 1 1
10 14015 1 1 22 GLY HA2 H 16.421 1.375 3.133 1.00 . A A . 22 GLY HA2 1 1
10 14016 1 1 22 GLY HA3 H 17.354 2.581 4.008 1.00 . A A . 22 GLY HA3 1 1
10 14017 1 1 22 GLY N N 16.181 3.323 2.472 1.00 . A A . 22 GLY N 1 1
10 14018 1 1 22 GLY O O 15.004 1.436 5.246 1.00 . A A . 22 GLY O 1 1
10 14019 1 1 23 GLU C C 12.498 2.932 5.492 1.00 . A A . 23 GLU C 1 1
10 14020 1 1 23 GLU CA C 13.702 3.821 5.791 1.00 . A A . 23 GLU CA 1 1
10 14021 1 1 23 GLU CB C 13.269 5.288 5.829 1.00 . A A . 23 GLU CB 1 1
10 14022 1 1 23 GLU CD C 13.468 6.013 8.241 1.00 . A A . 23 GLU CD 1 1
10 14023 1 1 23 GLU CG C 14.037 6.123 6.840 1.00 . A A . 23 GLU CG 1 1
10 14024 1 1 23 GLU H H 15.045 4.390 4.258 1.00 . A A . 23 GLU H 1 1
10 14025 1 1 23 GLU HA H 14.104 3.549 6.756 1.00 . A A . 23 GLU HA 1 1
10 14026 1 1 23 GLU HB2 H 13.416 5.720 4.850 1.00 . A A . 23 GLU HB2 1 1
10 14027 1 1 23 GLU HB3 H 12.219 5.335 6.079 1.00 . A A . 23 GLU HB3 1 1
10 14028 1 1 23 GLU HG2 H 15.064 5.789 6.858 1.00 . A A . 23 GLU HG2 1 1
10 14029 1 1 23 GLU HG3 H 14.002 7.158 6.533 1.00 . A A . 23 GLU HG3 1 1
10 14030 1 1 23 GLU N N 14.751 3.627 4.798 1.00 . A A . 23 GLU N 1 1
10 14031 1 1 23 GLU O O 12.324 2.463 4.367 1.00 . A A . 23 GLU O 1 1
10 14032 1 1 23 GLU OE1 O 12.991 4.917 8.604 1.00 . A A . 23 GLU OE1 1 1
10 14033 1 1 23 GLU OE2 O 13.499 7.023 8.975 1.00 . A A . 23 GLU OE2 1 1
10 14034 1 1 24 ARG C C 9.250 2.726 6.088 1.00 . A A . 24 ARG C 1 1
10 14035 1 1 24 ARG CA C 10.485 1.870 6.354 1.00 . A A . 24 ARG CA 1 1
10 14036 1 1 24 ARG CB C 10.268 1.019 7.607 1.00 . A A . 24 ARG CB 1 1
10 14037 1 1 24 ARG CD C 8.420 0.192 9.094 1.00 . A A . 24 ARG CD 1 1
10 14038 1 1 24 ARG CG C 8.904 0.352 7.661 1.00 . A A . 24 ARG CG 1 1
10 14039 1 1 24 ARG CZ C 9.945 -1.378 10.214 1.00 . A A . 24 ARG CZ 1 1
10 14040 1 1 24 ARG H H 11.863 3.106 7.380 1.00 . A A . 24 ARG H 1 1
10 14041 1 1 24 ARG HA H 10.645 1.218 5.509 1.00 . A A . 24 ARG HA 1 1
10 14042 1 1 24 ARG HB2 H 11.023 0.247 7.638 1.00 . A A . 24 ARG HB2 1 1
10 14043 1 1 24 ARG HB3 H 10.373 1.649 8.477 1.00 . A A . 24 ARG HB3 1 1
10 14044 1 1 24 ARG HD2 H 8.869 0.963 9.701 1.00 . A A . 24 ARG HD2 1 1
10 14045 1 1 24 ARG HD3 H 7.345 0.301 9.111 1.00 . A A . 24 ARG HD3 1 1
10 14046 1 1 24 ARG HE H 8.102 -1.825 9.595 1.00 . A A . 24 ARG HE 1 1
10 14047 1 1 24 ARG HG2 H 8.194 0.960 7.120 1.00 . A A . 24 ARG HG2 1 1
10 14048 1 1 24 ARG HG3 H 8.971 -0.622 7.202 1.00 . A A . 24 ARG HG3 1 1
10 14049 1 1 24 ARG HH11 H 10.688 0.481 9.939 1.00 . A A . 24 ARG HH11 1 1
10 14050 1 1 24 ARG HH12 H 11.753 -0.635 10.728 1.00 . A A . 24 ARG HH12 1 1
10 14051 1 1 24 ARG HH21 H 9.496 -3.304 10.632 1.00 . A A . 24 ARG HH21 1 1
10 14052 1 1 24 ARG HH22 H 11.074 -2.788 11.120 1.00 . A A . 24 ARG HH22 1 1
10 14053 1 1 24 ARG N N 11.671 2.704 6.507 1.00 . A A . 24 ARG N 1 1
10 14054 1 1 24 ARG NE N 8.773 -1.113 9.648 1.00 . A A . 24 ARG NE 1 1
10 14055 1 1 24 ARG NH1 N 10.872 -0.434 10.300 1.00 . A A . 24 ARG NH1 1 1
10 14056 1 1 24 ARG NH2 N 10.192 -2.589 10.695 1.00 . A A . 24 ARG NH2 1 1
10 14057 1 1 24 ARG O O 8.929 3.629 6.860 1.00 . A A . 24 ARG O 1 1
10 14058 1 1 25 VAL C C 6.103 2.461 5.100 1.00 . A A . 25 VAL C 1 1
10 14059 1 1 25 VAL CA C 7.360 3.177 4.621 1.00 . A A . 25 VAL CA 1 1
10 14060 1 1 25 VAL CB C 7.272 3.381 3.097 1.00 . A A . 25 VAL CB 1 1
10 14061 1 1 25 VAL CG1 C 6.069 4.241 2.741 1.00 . A A . 25 VAL CG1 1 1
10 14062 1 1 25 VAL CG2 C 8.556 4.002 2.568 1.00 . A A . 25 VAL CG2 1 1
10 14063 1 1 25 VAL H H 8.866 1.704 4.413 1.00 . A A . 25 VAL H 1 1
10 14064 1 1 25 VAL HA H 7.411 4.149 5.091 1.00 . A A . 25 VAL HA 1 1
10 14065 1 1 25 VAL HB H 7.146 2.415 2.631 1.00 . A A . 25 VAL HB 1 1
10 14066 1 1 25 VAL HG11 H 6.358 4.980 2.010 1.00 . A A . 25 VAL HG11 1 1
10 14067 1 1 25 VAL HG12 H 5.287 3.616 2.334 1.00 . A A . 25 VAL HG12 1 1
10 14068 1 1 25 VAL HG13 H 5.706 4.737 3.630 1.00 . A A . 25 VAL HG13 1 1
10 14069 1 1 25 VAL HG21 H 8.777 3.595 1.592 1.00 . A A . 25 VAL HG21 1 1
10 14070 1 1 25 VAL HG22 H 8.433 5.073 2.491 1.00 . A A . 25 VAL HG22 1 1
10 14071 1 1 25 VAL HG23 H 9.369 3.781 3.243 1.00 . A A . 25 VAL HG23 1 1
10 14072 1 1 25 VAL N N 8.560 2.435 4.989 1.00 . A A . 25 VAL N 1 1
10 14073 1 1 25 VAL O O 5.986 1.242 4.976 1.00 . A A . 25 VAL O 1 1
10 14074 1 1 26 GLU C C 2.717 3.449 5.620 1.00 . A A . 26 GLU C 1 1
10 14075 1 1 26 GLU CA C 3.915 2.664 6.146 1.00 . A A . 26 GLU CA 1 1
10 14076 1 1 26 GLU CB C 3.905 2.661 7.676 1.00 . A A . 26 GLU CB 1 1
10 14077 1 1 26 GLU CD C 4.551 1.440 9.791 1.00 . A A . 26 GLU CD 1 1
10 14078 1 1 26 GLU CG C 4.725 1.537 8.288 1.00 . A A . 26 GLU CG 1 1
10 14079 1 1 26 GLU H H 5.316 4.192 5.718 1.00 . A A . 26 GLU H 1 1
10 14080 1 1 26 GLU HA H 3.845 1.646 5.793 1.00 . A A . 26 GLU HA 1 1
10 14081 1 1 26 GLU HB2 H 4.302 3.602 8.028 1.00 . A A . 26 GLU HB2 1 1
10 14082 1 1 26 GLU HB3 H 2.885 2.561 8.017 1.00 . A A . 26 GLU HB3 1 1
10 14083 1 1 26 GLU HG2 H 4.417 0.602 7.845 1.00 . A A . 26 GLU HG2 1 1
10 14084 1 1 26 GLU HG3 H 5.768 1.711 8.071 1.00 . A A . 26 GLU HG3 1 1
10 14085 1 1 26 GLU N N 5.164 3.226 5.648 1.00 . A A . 26 GLU N 1 1
10 14086 1 1 26 GLU O O 2.560 4.635 5.913 1.00 . A A . 26 GLU O 1 1
10 14087 1 1 26 GLU OE1 O 5.271 2.157 10.518 1.00 . A A . 26 GLU OE1 1 1
10 14088 1 1 26 GLU OE2 O 3.697 0.648 10.241 1.00 . A A . 26 GLU OE2 1 1
10 14089 1 1 27 LEU C C -0.576 2.939 4.984 1.00 . A A . 27 LEU C 1 1
10 14090 1 1 27 LEU CA C 0.688 3.414 4.274 1.00 . A A . 27 LEU CA 1 1
10 14091 1 1 27 LEU CB C 0.592 3.111 2.778 1.00 . A A . 27 LEU CB 1 1
10 14092 1 1 27 LEU CD1 C 1.682 2.868 0.534 1.00 . A A . 27 LEU CD1 1 1
10 14093 1 1 27 LEU CD2 C 2.183 4.864 1.955 1.00 . A A . 27 LEU CD2 1 1
10 14094 1 1 27 LEU CG C 1.853 3.379 1.956 1.00 . A A . 27 LEU CG 1 1
10 14095 1 1 27 LEU H H 2.050 1.837 4.644 1.00 . A A . 27 LEU H 1 1
10 14096 1 1 27 LEU HA H 0.785 4.480 4.412 1.00 . A A . 27 LEU HA 1 1
10 14097 1 1 27 LEU HB2 H 0.341 2.067 2.667 1.00 . A A . 27 LEU HB2 1 1
10 14098 1 1 27 LEU HB3 H -0.205 3.716 2.370 1.00 . A A . 27 LEU HB3 1 1
10 14099 1 1 27 LEU HD11 H 2.629 2.505 0.165 1.00 . A A . 27 LEU HD11 1 1
10 14100 1 1 27 LEU HD12 H 1.334 3.673 -0.098 1.00 . A A . 27 LEU HD12 1 1
10 14101 1 1 27 LEU HD13 H 0.959 2.066 0.524 1.00 . A A . 27 LEU HD13 1 1
10 14102 1 1 27 LEU HD21 H 1.686 5.343 1.125 1.00 . A A . 27 LEU HD21 1 1
10 14103 1 1 27 LEU HD22 H 3.252 4.995 1.858 1.00 . A A . 27 LEU HD22 1 1
10 14104 1 1 27 LEU HD23 H 1.849 5.308 2.881 1.00 . A A . 27 LEU HD23 1 1
10 14105 1 1 27 LEU HG H 2.684 2.850 2.402 1.00 . A A . 27 LEU HG 1 1
10 14106 1 1 27 LEU N N 1.873 2.780 4.842 1.00 . A A . 27 LEU N 1 1
10 14107 1 1 27 LEU O O -0.968 1.779 4.862 1.00 . A A . 27 LEU O 1 1
10 14108 1 1 28 GLU C C -3.663 3.985 5.681 1.00 . A A . 28 GLU C 1 1
10 14109 1 1 28 GLU CA C -2.430 3.518 6.450 1.00 . A A . 28 GLU CA 1 1
10 14110 1 1 28 GLU CB C -2.409 4.159 7.839 1.00 . A A . 28 GLU CB 1 1
10 14111 1 1 28 GLU CD C -3.822 4.609 9.884 1.00 . A A . 28 GLU CD 1 1
10 14112 1 1 28 GLU CG C -3.496 3.639 8.765 1.00 . A A . 28 GLU CG 1 1
10 14113 1 1 28 GLU H H -0.847 4.753 5.780 1.00 . A A . 28 GLU H 1 1
10 14114 1 1 28 GLU HA H -2.474 2.445 6.559 1.00 . A A . 28 GLU HA 1 1
10 14115 1 1 28 GLU HB2 H -1.451 3.965 8.297 1.00 . A A . 28 GLU HB2 1 1
10 14116 1 1 28 GLU HB3 H -2.538 5.226 7.732 1.00 . A A . 28 GLU HB3 1 1
10 14117 1 1 28 GLU HG2 H -4.391 3.465 8.187 1.00 . A A . 28 GLU HG2 1 1
10 14118 1 1 28 GLU HG3 H -3.164 2.708 9.201 1.00 . A A . 28 GLU HG3 1 1
10 14119 1 1 28 GLU N N -1.209 3.845 5.722 1.00 . A A . 28 GLU N 1 1
10 14120 1 1 28 GLU O O -3.622 4.994 4.975 1.00 . A A . 28 GLU O 1 1
10 14121 1 1 28 GLU OE1 O -3.900 5.825 9.612 1.00 . A A . 28 GLU OE1 1 1
10 14122 1 1 28 GLU OE2 O -4.000 4.151 11.032 1.00 . A A . 28 GLU OE2 1 1
10 14123 1 1 29 CYS C C -7.194 2.929 5.832 1.00 . A A . 29 CYS C 1 1
10 14124 1 1 29 CYS CA C -6.001 3.582 5.141 1.00 . A A . 29 CYS CA 1 1
10 14125 1 1 29 CYS CB C -5.941 3.141 3.678 1.00 . A A . 29 CYS CB 1 1
10 14126 1 1 29 CYS H H -4.727 2.453 6.399 1.00 . A A . 29 CYS H 1 1
10 14127 1 1 29 CYS HA H -6.121 4.654 5.180 1.00 . A A . 29 CYS HA 1 1
10 14128 1 1 29 CYS HB2 H -6.855 3.435 3.183 1.00 . A A . 29 CYS HB2 1 1
10 14129 1 1 29 CYS HB3 H -5.106 3.629 3.197 1.00 . A A . 29 CYS HB3 1 1
10 14130 1 1 29 CYS HG H -4.545 1.019 3.901 1.00 . A A . 29 CYS HG 1 1
10 14131 1 1 29 CYS N N -4.757 3.245 5.823 1.00 . A A . 29 CYS N 1 1
10 14132 1 1 29 CYS O O -7.032 1.997 6.620 1.00 . A A . 29 CYS O 1 1
10 14133 1 1 29 CYS SG S -5.744 1.358 3.451 1.00 . A A . 29 CYS SG 1 1
10 14134 1 1 30 GLU C C -10.620 2.512 5.051 1.00 . A A . 30 GLU C 1 1
10 14135 1 1 30 GLU CA C -9.609 2.892 6.129 1.00 . A A . 30 GLU CA 1 1
10 14136 1 1 30 GLU CB C -10.226 3.915 7.085 1.00 . A A . 30 GLU CB 1 1
10 14137 1 1 30 GLU CD C -10.373 4.781 9.454 1.00 . A A . 30 GLU CD 1 1
10 14138 1 1 30 GLU CG C -9.650 3.860 8.490 1.00 . A A . 30 GLU CG 1 1
10 14139 1 1 30 GLU H H -8.454 4.169 4.898 1.00 . A A . 30 GLU H 1 1
10 14140 1 1 30 GLU HA H -9.345 2.006 6.686 1.00 . A A . 30 GLU HA 1 1
10 14141 1 1 30 GLU HB2 H -10.062 4.906 6.688 1.00 . A A . 30 GLU HB2 1 1
10 14142 1 1 30 GLU HB3 H -11.289 3.734 7.148 1.00 . A A . 30 GLU HB3 1 1
10 14143 1 1 30 GLU HG2 H -9.726 2.848 8.858 1.00 . A A . 30 GLU HG2 1 1
10 14144 1 1 30 GLU HG3 H -8.610 4.150 8.450 1.00 . A A . 30 GLU HG3 1 1
10 14145 1 1 30 GLU N N -8.390 3.426 5.533 1.00 . A A . 30 GLU N 1 1
10 14146 1 1 30 GLU O O -10.565 3.014 3.928 1.00 . A A . 30 GLU O 1 1
10 14147 1 1 30 GLU OE1 O -10.385 6.006 9.209 1.00 . A A . 30 GLU OE1 1 1
10 14148 1 1 30 GLU OE2 O -10.928 4.276 10.452 1.00 . A A . 30 GLU OE2 1 1
10 14149 1 1 31 VAL C C -13.958 1.274 5.082 1.00 . A A . 31 VAL C 1 1
10 14150 1 1 31 VAL CA C -12.567 1.175 4.465 1.00 . A A . 31 VAL CA 1 1
10 14151 1 1 31 VAL CB C -12.320 -0.277 4.014 1.00 . A A . 31 VAL CB 1 1
10 14152 1 1 31 VAL CG1 C -11.245 -0.327 2.939 1.00 . A A . 31 VAL CG1 1 1
10 14153 1 1 31 VAL CG2 C -11.938 -1.146 5.203 1.00 . A A . 31 VAL CG2 1 1
10 14154 1 1 31 VAL H H -11.536 1.258 6.311 1.00 . A A . 31 VAL H 1 1
10 14155 1 1 31 VAL HA H -12.525 1.812 3.593 1.00 . A A . 31 VAL HA 1 1
10 14156 1 1 31 VAL HB H -13.237 -0.663 3.593 1.00 . A A . 31 VAL HB 1 1
10 14157 1 1 31 VAL HG11 H -11.537 -1.028 2.171 1.00 . A A . 31 VAL HG11 1 1
10 14158 1 1 31 VAL HG12 H -11.123 0.655 2.506 1.00 . A A . 31 VAL HG12 1 1
10 14159 1 1 31 VAL HG13 H -10.311 -0.645 3.379 1.00 . A A . 31 VAL HG13 1 1
10 14160 1 1 31 VAL HG21 H -10.874 -1.074 5.373 1.00 . A A . 31 VAL HG21 1 1
10 14161 1 1 31 VAL HG22 H -12.467 -0.807 6.082 1.00 . A A . 31 VAL HG22 1 1
10 14162 1 1 31 VAL HG23 H -12.202 -2.173 4.998 1.00 . A A . 31 VAL HG23 1 1
10 14163 1 1 31 VAL N N -11.543 1.622 5.401 1.00 . A A . 31 VAL N 1 1
10 14164 1 1 31 VAL O O -14.113 1.724 6.218 1.00 . A A . 31 VAL O 1 1
10 14165 1 1 32 SER C C -16.688 -0.365 5.592 1.00 . A A . 32 SER C 1 1
10 14166 1 1 32 SER CA C -16.345 0.893 4.800 1.00 . A A . 32 SER CA 1 1
10 14167 1 1 32 SER CB C -17.306 1.043 3.619 1.00 . A A . 32 SER CB 1 1
10 14168 1 1 32 SER H H -14.778 0.501 3.431 1.00 . A A . 32 SER H 1 1
10 14169 1 1 32 SER HA H -16.447 1.751 5.447 1.00 . A A . 32 SER HA 1 1
10 14170 1 1 32 SER HB2 H -17.197 2.029 3.192 1.00 . A A . 32 SER HB2 1 1
10 14171 1 1 32 SER HB3 H -17.073 0.299 2.871 1.00 . A A . 32 SER HB3 1 1
10 14172 1 1 32 SER HG H -18.908 -0.046 3.911 1.00 . A A . 32 SER HG 1 1
10 14173 1 1 32 SER N N -14.966 0.849 4.328 1.00 . A A . 32 SER N 1 1
10 14174 1 1 32 SER O O -17.534 -0.336 6.486 1.00 . A A . 32 SER O 1 1
10 14175 1 1 32 SER OG O -18.651 0.871 4.031 1.00 . A A . 32 SER OG 1 1
10 14176 1 1 33 GLU C C -14.978 -3.252 6.584 1.00 . A A . 33 GLU C 1 1
10 14177 1 1 33 GLU CA C -16.260 -2.736 5.936 1.00 . A A . 33 GLU CA 1 1
10 14178 1 1 33 GLU CB C -16.801 -3.774 4.952 1.00 . A A . 33 GLU CB 1 1
10 14179 1 1 33 GLU CD C -18.716 -4.405 3.429 1.00 . A A . 33 GLU CD 1 1
10 14180 1 1 33 GLU CG C -17.983 -3.280 4.134 1.00 . A A . 33 GLU CG 1 1
10 14181 1 1 33 GLU H H -15.363 -1.426 4.536 1.00 . A A . 33 GLU H 1 1
10 14182 1 1 33 GLU HA H -16.996 -2.567 6.708 1.00 . A A . 33 GLU HA 1 1
10 14183 1 1 33 GLU HB2 H -16.010 -4.055 4.272 1.00 . A A . 33 GLU HB2 1 1
10 14184 1 1 33 GLU HB3 H -17.114 -4.648 5.505 1.00 . A A . 33 GLU HB3 1 1
10 14185 1 1 33 GLU HG2 H -18.675 -2.777 4.792 1.00 . A A . 33 GLU HG2 1 1
10 14186 1 1 33 GLU HG3 H -17.623 -2.583 3.391 1.00 . A A . 33 GLU HG3 1 1
10 14187 1 1 33 GLU N N -16.025 -1.467 5.257 1.00 . A A . 33 GLU N 1 1
10 14188 1 1 33 GLU O O -13.894 -3.145 6.011 1.00 . A A . 33 GLU O 1 1
10 14189 1 1 33 GLU OE1 O -18.126 -5.017 2.515 1.00 . A A . 33 GLU OE1 1 1
10 14190 1 1 33 GLU OE2 O -19.880 -4.673 3.793 1.00 . A A . 33 GLU OE2 1 1
10 14191 1 1 34 ASP C C -13.329 -5.503 7.744 1.00 . A A . 34 ASP C 1 1
10 14192 1 1 34 ASP CA C -13.965 -4.345 8.507 1.00 . A A . 34 ASP CA 1 1
10 14193 1 1 34 ASP CB C -14.388 -4.809 9.902 1.00 . A A . 34 ASP CB 1 1
10 14194 1 1 34 ASP CG C -13.542 -5.958 10.412 1.00 . A A . 34 ASP CG 1 1
10 14195 1 1 34 ASP H H -16.002 -3.868 8.186 1.00 . A A . 34 ASP H 1 1
10 14196 1 1 34 ASP HA H -13.238 -3.554 8.607 1.00 . A A . 34 ASP HA 1 1
10 14197 1 1 34 ASP HB2 H -14.295 -3.984 10.593 1.00 . A A . 34 ASP HB2 1 1
10 14198 1 1 34 ASP HB3 H -15.419 -5.131 9.869 1.00 . A A . 34 ASP HB3 1 1
10 14199 1 1 34 ASP N N -15.111 -3.812 7.781 1.00 . A A . 34 ASP N 1 1
10 14200 1 1 34 ASP O O -13.919 -6.039 6.806 1.00 . A A . 34 ASP O 1 1
10 14201 1 1 34 ASP OD1 O -12.473 -5.692 11.001 1.00 . A A . 34 ASP OD1 1 1
10 14202 1 1 34 ASP OD2 O -13.947 -7.125 10.221 1.00 . A A . 34 ASP OD2 1 1
10 14203 1 1 35 ASP C C -11.674 -6.990 6.005 1.00 . A A . 35 ASP C 1 1
10 14204 1 1 35 ASP CA C -11.407 -6.976 7.507 1.00 . A A . 35 ASP CA 1 1
10 14205 1 1 35 ASP CB C -11.816 -8.315 8.122 1.00 . A A . 35 ASP CB 1 1
10 14206 1 1 35 ASP CG C -10.725 -9.362 8.010 1.00 . A A . 35 ASP CG 1 1
10 14207 1 1 35 ASP H H -11.705 -5.416 8.906 1.00 . A A . 35 ASP H 1 1
10 14208 1 1 35 ASP HA H -10.351 -6.824 7.670 1.00 . A A . 35 ASP HA 1 1
10 14209 1 1 35 ASP HB2 H -12.043 -8.169 9.168 1.00 . A A . 35 ASP HB2 1 1
10 14210 1 1 35 ASP HB3 H -12.696 -8.683 7.614 1.00 . A A . 35 ASP HB3 1 1
10 14211 1 1 35 ASP N N -12.123 -5.882 8.152 1.00 . A A . 35 ASP N 1 1
10 14212 1 1 35 ASP O O -12.037 -8.019 5.438 1.00 . A A . 35 ASP O 1 1
10 14213 1 1 35 ASP OD1 O -9.552 -8.977 7.824 1.00 . A A . 35 ASP OD1 1 1
10 14214 1 1 35 ASP OD2 O -11.044 -10.565 8.108 1.00 . A A . 35 ASP OD2 1 1
10 14215 1 1 36 ALA C C -10.469 -6.131 3.148 1.00 . A A . 36 ALA C 1 1
10 14216 1 1 36 ALA CA C -11.711 -5.718 3.930 1.00 . A A . 36 ALA CA 1 1
10 14217 1 1 36 ALA CB C -12.110 -4.293 3.576 1.00 . A A . 36 ALA CB 1 1
10 14218 1 1 36 ALA H H -11.200 -5.052 5.873 1.00 . A A . 36 ALA H 1 1
10 14219 1 1 36 ALA HA H -12.528 -6.372 3.662 1.00 . A A . 36 ALA HA 1 1
10 14220 1 1 36 ALA HB1 H -12.234 -4.211 2.505 1.00 . A A . 36 ALA HB1 1 1
10 14221 1 1 36 ALA HB2 H -13.040 -4.047 4.066 1.00 . A A . 36 ALA HB2 1 1
10 14222 1 1 36 ALA HB3 H -11.339 -3.611 3.902 1.00 . A A . 36 ALA HB3 1 1
10 14223 1 1 36 ALA N N -11.491 -5.838 5.366 1.00 . A A . 36 ALA N 1 1
10 14224 1 1 36 ALA O O -9.530 -5.351 2.999 1.00 . A A . 36 ALA O 1 1
10 14225 1 1 37 ASN C C -9.026 -6.971 0.703 1.00 . A A . 37 ASN C 1 1
10 14226 1 1 37 ASN CA C -9.344 -7.882 1.885 1.00 . A A . 37 ASN CA 1 1
10 14227 1 1 37 ASN CB C -9.646 -9.296 1.386 1.00 . A A . 37 ASN CB 1 1
10 14228 1 1 37 ASN CG C -8.564 -9.829 0.467 1.00 . A A . 37 ASN CG 1 1
10 14229 1 1 37 ASN H H -11.250 -7.940 2.803 1.00 . A A . 37 ASN H 1 1
10 14230 1 1 37 ASN HA H -8.486 -7.916 2.540 1.00 . A A . 37 ASN HA 1 1
10 14231 1 1 37 ASN HB2 H -9.729 -9.960 2.235 1.00 . A A . 37 ASN HB2 1 1
10 14232 1 1 37 ASN HB3 H -10.581 -9.290 0.846 1.00 . A A . 37 ASN HB3 1 1
10 14233 1 1 37 ASN HD21 H -9.700 -9.463 -1.123 1.00 . A A . 37 ASN HD21 1 1
10 14234 1 1 37 ASN HD22 H -8.149 -10.151 -1.450 1.00 . A A . 37 ASN HD22 1 1
10 14235 1 1 37 ASN N N -10.472 -7.364 2.651 1.00 . A A . 37 ASN N 1 1
10 14236 1 1 37 ASN ND2 N -8.831 -9.812 -0.834 1.00 . A A . 37 ASN ND2 1 1
10 14237 1 1 37 ASN O O -9.518 -7.180 -0.406 1.00 . A A . 37 ASN O 1 1
10 14238 1 1 37 ASN OD1 O -7.499 -10.249 0.921 1.00 . A A . 37 ASN OD1 1 1
10 14239 1 1 38 VAL C C -6.639 -5.552 -0.911 1.00 . A A . 38 VAL C 1 1
10 14240 1 1 38 VAL CA C -7.812 -5.018 -0.096 1.00 . A A . 38 VAL CA 1 1
10 14241 1 1 38 VAL CB C -7.430 -3.649 0.497 1.00 . A A . 38 VAL CB 1 1
10 14242 1 1 38 VAL CG1 C -8.538 -3.130 1.400 1.00 . A A . 38 VAL CG1 1 1
10 14243 1 1 38 VAL CG2 C -6.114 -3.745 1.255 1.00 . A A . 38 VAL CG2 1 1
10 14244 1 1 38 VAL H H -7.838 -5.846 1.852 1.00 . A A . 38 VAL H 1 1
10 14245 1 1 38 VAL HA H -8.660 -4.879 -0.751 1.00 . A A . 38 VAL HA 1 1
10 14246 1 1 38 VAL HB H -7.302 -2.950 -0.317 1.00 . A A . 38 VAL HB 1 1
10 14247 1 1 38 VAL HG11 H -8.803 -2.126 1.104 1.00 . A A . 38 VAL HG11 1 1
10 14248 1 1 38 VAL HG12 H -9.403 -3.772 1.315 1.00 . A A . 38 VAL HG12 1 1
10 14249 1 1 38 VAL HG13 H -8.194 -3.124 2.424 1.00 . A A . 38 VAL HG13 1 1
10 14250 1 1 38 VAL HG21 H -6.007 -4.739 1.663 1.00 . A A . 38 VAL HG21 1 1
10 14251 1 1 38 VAL HG22 H -5.294 -3.543 0.581 1.00 . A A . 38 VAL HG22 1 1
10 14252 1 1 38 VAL HG23 H -6.107 -3.023 2.057 1.00 . A A . 38 VAL HG23 1 1
10 14253 1 1 38 VAL N N -8.198 -5.960 0.948 1.00 . A A . 38 VAL N 1 1
10 14254 1 1 38 VAL O O -5.909 -6.437 -0.464 1.00 . A A . 38 VAL O 1 1
10 14255 1 1 39 LYS C C -4.431 -4.266 -3.276 1.00 . A A . 39 LYS C 1 1
10 14256 1 1 39 LYS CA C -5.378 -5.426 -2.990 1.00 . A A . 39 LYS CA 1 1
10 14257 1 1 39 LYS CB C -5.941 -5.975 -4.303 1.00 . A A . 39 LYS CB 1 1
10 14258 1 1 39 LYS CD C -7.159 -7.843 -5.459 1.00 . A A . 39 LYS CD 1 1
10 14259 1 1 39 LYS CE C -6.979 -9.326 -5.742 1.00 . A A . 39 LYS CE 1 1
10 14260 1 1 39 LYS CG C -6.403 -7.419 -4.211 1.00 . A A . 39 LYS CG 1 1
10 14261 1 1 39 LYS H H -7.079 -4.306 -2.412 1.00 . A A . 39 LYS H 1 1
10 14262 1 1 39 LYS HA H -4.829 -6.209 -2.489 1.00 . A A . 39 LYS HA 1 1
10 14263 1 1 39 LYS HB2 H -6.783 -5.367 -4.601 1.00 . A A . 39 LYS HB2 1 1
10 14264 1 1 39 LYS HB3 H -5.175 -5.911 -5.063 1.00 . A A . 39 LYS HB3 1 1
10 14265 1 1 39 LYS HD2 H -8.210 -7.640 -5.319 1.00 . A A . 39 LYS HD2 1 1
10 14266 1 1 39 LYS HD3 H -6.790 -7.276 -6.303 1.00 . A A . 39 LYS HD3 1 1
10 14267 1 1 39 LYS HE2 H -5.992 -9.485 -6.150 1.00 . A A . 39 LYS HE2 1 1
10 14268 1 1 39 LYS HE3 H -7.077 -9.871 -4.815 1.00 . A A . 39 LYS HE3 1 1
10 14269 1 1 39 LYS HG2 H -5.540 -8.056 -4.092 1.00 . A A . 39 LYS HG2 1 1
10 14270 1 1 39 LYS HG3 H -7.052 -7.525 -3.354 1.00 . A A . 39 LYS HG3 1 1
10 14271 1 1 39 LYS HZ1 H -7.871 -9.361 -7.631 1.00 . A A . 39 LYS HZ1 1 1
10 14272 1 1 39 LYS HZ2 H -8.950 -9.642 -6.359 1.00 . A A . 39 LYS HZ2 1 1
10 14273 1 1 39 LYS HZ3 H -7.878 -10.858 -6.843 1.00 . A A . 39 LYS HZ3 1 1
10 14274 1 1 39 LYS N N -6.463 -5.008 -2.111 1.00 . A A . 39 LYS N 1 1
10 14275 1 1 39 LYS NZ N -7.990 -9.832 -6.712 1.00 . A A . 39 LYS NZ 1 1
10 14276 1 1 39 LYS O O -4.792 -3.313 -3.967 1.00 . A A . 39 LYS O 1 1
10 14277 1 1 40 TRP C C -1.445 -3.537 -4.235 1.00 . A A . 40 TRP C 1 1
10 14278 1 1 40 TRP CA C -2.219 -3.309 -2.941 1.00 . A A . 40 TRP CA 1 1
10 14279 1 1 40 TRP CB C -1.253 -3.266 -1.756 1.00 . A A . 40 TRP CB 1 1
10 14280 1 1 40 TRP CD1 C -2.597 -3.920 0.326 1.00 . A A . 40 TRP CD1 1 1
10 14281 1 1 40 TRP CD2 C -2.016 -1.759 0.247 1.00 . A A . 40 TRP CD2 1 1
10 14282 1 1 40 TRP CE2 C -2.745 -1.985 1.431 1.00 . A A . 40 TRP CE2 1 1
10 14283 1 1 40 TRP CE3 C -1.545 -0.470 -0.018 1.00 . A A . 40 TRP CE3 1 1
10 14284 1 1 40 TRP CG C -1.933 -3.010 -0.445 1.00 . A A . 40 TRP CG 1 1
10 14285 1 1 40 TRP CH2 C -2.539 0.282 2.061 1.00 . A A . 40 TRP CH2 1 1
10 14286 1 1 40 TRP CZ2 C -3.012 -0.970 2.346 1.00 . A A . 40 TRP CZ2 1 1
10 14287 1 1 40 TRP CZ3 C -1.812 0.536 0.891 1.00 . A A . 40 TRP CZ3 1 1
10 14288 1 1 40 TRP H H -2.989 -5.137 -2.200 1.00 . A A . 40 TRP H 1 1
10 14289 1 1 40 TRP HA H -2.736 -2.364 -3.006 1.00 . A A . 40 TRP HA 1 1
10 14290 1 1 40 TRP HB2 H -0.738 -4.212 -1.684 1.00 . A A . 40 TRP HB2 1 1
10 14291 1 1 40 TRP HB3 H -0.531 -2.478 -1.918 1.00 . A A . 40 TRP HB3 1 1
10 14292 1 1 40 TRP HD1 H -2.712 -4.963 0.072 1.00 . A A . 40 TRP HD1 1 1
10 14293 1 1 40 TRP HE1 H -3.600 -3.755 2.164 1.00 . A A . 40 TRP HE1 1 1
10 14294 1 1 40 TRP HE3 H -0.983 -0.254 -0.914 1.00 . A A . 40 TRP HE3 1 1
10 14295 1 1 40 TRP HH2 H -2.724 1.098 2.743 1.00 . A A . 40 TRP HH2 1 1
10 14296 1 1 40 TRP HZ2 H -3.571 -1.151 3.253 1.00 . A A . 40 TRP HZ2 1 1
10 14297 1 1 40 TRP HZ3 H -1.456 1.539 0.703 1.00 . A A . 40 TRP HZ3 1 1
10 14298 1 1 40 TRP N N -3.218 -4.352 -2.741 1.00 . A A . 40 TRP N 1 1
10 14299 1 1 40 TRP NE1 N -3.088 -3.311 1.456 1.00 . A A . 40 TRP NE1 1 1
10 14300 1 1 40 TRP O O -0.800 -4.571 -4.410 1.00 . A A . 40 TRP O 1 1
10 14301 1 1 41 PHE C C 0.292 -1.619 -6.513 1.00 . A A . 41 PHE C 1 1
10 14302 1 1 41 PHE CA C -0.818 -2.661 -6.418 1.00 . A A . 41 PHE CA 1 1
10 14303 1 1 41 PHE CB C -1.805 -2.478 -7.573 1.00 . A A . 41 PHE CB 1 1
10 14304 1 1 41 PHE CD1 C -4.005 -3.305 -6.695 1.00 . A A . 41 PHE CD1 1 1
10 14305 1 1 41 PHE CD2 C -2.925 -4.561 -8.411 1.00 . A A . 41 PHE CD2 1 1
10 14306 1 1 41 PHE CE1 C -5.045 -4.215 -6.680 1.00 . A A . 41 PHE CE1 1 1
10 14307 1 1 41 PHE CE2 C -3.963 -5.474 -8.400 1.00 . A A . 41 PHE CE2 1 1
10 14308 1 1 41 PHE CG C -2.934 -3.468 -7.559 1.00 . A A . 41 PHE CG 1 1
10 14309 1 1 41 PHE CZ C -5.025 -5.301 -7.535 1.00 . A A . 41 PHE CZ 1 1
10 14310 1 1 41 PHE H H -2.043 -1.764 -4.941 1.00 . A A . 41 PHE H 1 1
10 14311 1 1 41 PHE HA H -0.380 -3.644 -6.483 1.00 . A A . 41 PHE HA 1 1
10 14312 1 1 41 PHE HB2 H -2.232 -1.488 -7.518 1.00 . A A . 41 PHE HB2 1 1
10 14313 1 1 41 PHE HB3 H -1.277 -2.587 -8.508 1.00 . A A . 41 PHE HB3 1 1
10 14314 1 1 41 PHE HD1 H -4.024 -2.457 -6.027 1.00 . A A . 41 PHE HD1 1 1
10 14315 1 1 41 PHE HD2 H -2.095 -4.697 -9.089 1.00 . A A . 41 PHE HD2 1 1
10 14316 1 1 41 PHE HE1 H -5.875 -4.077 -6.002 1.00 . A A . 41 PHE HE1 1 1
10 14317 1 1 41 PHE HE2 H -3.943 -6.321 -9.070 1.00 . A A . 41 PHE HE2 1 1
10 14318 1 1 41 PHE HZ H -5.836 -6.013 -7.525 1.00 . A A . 41 PHE HZ 1 1
10 14319 1 1 41 PHE N N -1.513 -2.565 -5.139 1.00 . A A . 41 PHE N 1 1
10 14320 1 1 41 PHE O O 0.124 -0.475 -6.091 1.00 . A A . 41 PHE O 1 1
10 14321 1 1 42 LYS C C 2.739 -0.707 -8.678 1.00 . A A . 42 LYS C 1 1
10 14322 1 1 42 LYS CA C 2.569 -1.128 -7.222 1.00 . A A . 42 LYS CA 1 1
10 14323 1 1 42 LYS CB C 3.847 -1.805 -6.723 1.00 . A A . 42 LYS CB 1 1
10 14324 1 1 42 LYS CD C 6.242 -1.383 -6.094 1.00 . A A . 42 LYS CD 1 1
10 14325 1 1 42 LYS CE C 7.508 -0.604 -6.418 1.00 . A A . 42 LYS CE 1 1
10 14326 1 1 42 LYS CG C 5.113 -1.031 -7.048 1.00 . A A . 42 LYS CG 1 1
10 14327 1 1 42 LYS H H 1.502 -2.949 -7.387 1.00 . A A . 42 LYS H 1 1
10 14328 1 1 42 LYS HA H 2.381 -0.248 -6.625 1.00 . A A . 42 LYS HA 1 1
10 14329 1 1 42 LYS HB2 H 3.785 -1.919 -5.650 1.00 . A A . 42 LYS HB2 1 1
10 14330 1 1 42 LYS HB3 H 3.922 -2.783 -7.176 1.00 . A A . 42 LYS HB3 1 1
10 14331 1 1 42 LYS HD2 H 5.937 -1.148 -5.085 1.00 . A A . 42 LYS HD2 1 1
10 14332 1 1 42 LYS HD3 H 6.451 -2.441 -6.172 1.00 . A A . 42 LYS HD3 1 1
10 14333 1 1 42 LYS HE2 H 7.230 0.369 -6.793 1.00 . A A . 42 LYS HE2 1 1
10 14334 1 1 42 LYS HE3 H 8.085 -0.489 -5.512 1.00 . A A . 42 LYS HE3 1 1
10 14335 1 1 42 LYS HG2 H 5.420 -1.267 -8.055 1.00 . A A . 42 LYS HG2 1 1
10 14336 1 1 42 LYS HG3 H 4.906 0.027 -6.971 1.00 . A A . 42 LYS HG3 1 1
10 14337 1 1 42 LYS HZ1 H 7.985 -1.087 -8.393 1.00 . A A . 42 LYS HZ1 1 1
10 14338 1 1 42 LYS HZ2 H 8.306 -2.327 -7.289 1.00 . A A . 42 LYS HZ2 1 1
10 14339 1 1 42 LYS HZ3 H 9.328 -0.982 -7.370 1.00 . A A . 42 LYS HZ3 1 1
10 14340 1 1 42 LYS N N 1.429 -2.024 -7.070 1.00 . A A . 42 LYS N 1 1
10 14341 1 1 42 LYS NZ N 8.340 -1.298 -7.439 1.00 . A A . 42 LYS NZ 1 1
10 14342 1 1 42 LYS O O 3.226 -1.478 -9.504 1.00 . A A . 42 LYS O 1 1
10 14343 1 1 43 ASN C C 1.540 0.275 -11.297 1.00 . A A . 43 ASN C 1 1
10 14344 1 1 43 ASN CA C 2.446 1.045 -10.342 1.00 . A A . 43 ASN CA 1 1
10 14345 1 1 43 ASN CB C 3.896 0.970 -10.825 1.00 . A A . 43 ASN CB 1 1
10 14346 1 1 43 ASN CG C 4.853 1.695 -9.898 1.00 . A A . 43 ASN CG 1 1
10 14347 1 1 43 ASN H H 1.957 1.091 -8.283 1.00 . A A . 43 ASN H 1 1
10 14348 1 1 43 ASN HA H 2.136 2.079 -10.325 1.00 . A A . 43 ASN HA 1 1
10 14349 1 1 43 ASN HB2 H 4.197 -0.066 -10.881 1.00 . A A . 43 ASN HB2 1 1
10 14350 1 1 43 ASN HB3 H 3.967 1.415 -11.806 1.00 . A A . 43 ASN HB3 1 1
10 14351 1 1 43 ASN HD21 H 4.096 3.449 -10.449 1.00 . A A . 43 ASN HD21 1 1
10 14352 1 1 43 ASN HD22 H 5.371 3.514 -9.285 1.00 . A A . 43 ASN HD22 1 1
10 14353 1 1 43 ASN N N 2.337 0.522 -8.985 1.00 . A A . 43 ASN N 1 1
10 14354 1 1 43 ASN ND2 N 4.764 3.020 -9.875 1.00 . A A . 43 ASN ND2 1 1
10 14355 1 1 43 ASN O O 1.790 0.222 -12.501 1.00 . A A . 43 ASN O 1 1
10 14356 1 1 43 ASN OD1 O 5.661 1.071 -9.210 1.00 . A A . 43 ASN OD1 1 1
10 14357 1 1 44 GLY C C -0.319 -2.576 -11.350 1.00 . A A . 44 GLY C 1 1
10 14358 1 1 44 GLY CA C -0.444 -1.081 -11.568 1.00 . A A . 44 GLY CA 1 1
10 14359 1 1 44 GLY H H 0.335 -0.246 -9.785 1.00 . A A . 44 GLY H 1 1
10 14360 1 1 44 GLY HA2 H -1.451 -0.775 -11.329 1.00 . A A . 44 GLY HA2 1 1
10 14361 1 1 44 GLY HA3 H -0.250 -0.864 -12.609 1.00 . A A . 44 GLY HA3 1 1
10 14362 1 1 44 GLY N N 0.485 -0.322 -10.751 1.00 . A A . 44 GLY N 1 1
10 14363 1 1 44 GLY O O -1.290 -3.315 -11.511 1.00 . A A . 44 GLY O 1 1
10 14364 1 1 45 GLU C C 0.565 -4.869 -9.393 1.00 . A A . 45 GLU C 1 1
10 14365 1 1 45 GLU CA C 1.125 -4.439 -10.745 1.00 . A A . 45 GLU CA 1 1
10 14366 1 1 45 GLU CB C 2.625 -4.735 -10.806 1.00 . A A . 45 GLU CB 1 1
10 14367 1 1 45 GLU CD C 4.808 -4.916 -9.546 1.00 . A A . 45 GLU CD 1 1
10 14368 1 1 45 GLU CG C 3.321 -4.630 -9.459 1.00 . A A . 45 GLU CG 1 1
10 14369 1 1 45 GLU H H 1.613 -2.383 -10.871 1.00 . A A . 45 GLU H 1 1
10 14370 1 1 45 GLU HA H 0.626 -4.998 -11.522 1.00 . A A . 45 GLU HA 1 1
10 14371 1 1 45 GLU HB2 H 2.767 -5.736 -11.185 1.00 . A A . 45 GLU HB2 1 1
10 14372 1 1 45 GLU HB3 H 3.091 -4.034 -11.483 1.00 . A A . 45 GLU HB3 1 1
10 14373 1 1 45 GLU HG2 H 3.184 -3.631 -9.074 1.00 . A A . 45 GLU HG2 1 1
10 14374 1 1 45 GLU HG3 H 2.872 -5.341 -8.780 1.00 . A A . 45 GLU HG3 1 1
10 14375 1 1 45 GLU N N 0.878 -3.022 -10.983 1.00 . A A . 45 GLU N 1 1
10 14376 1 1 45 GLU O O 0.479 -4.069 -8.463 1.00 . A A . 45 GLU O 1 1
10 14377 1 1 45 GLU OE1 O 5.310 -5.107 -10.673 1.00 . A A . 45 GLU OE1 1 1
10 14378 1 1 45 GLU OE2 O 5.468 -4.947 -8.487 1.00 . A A . 45 GLU OE2 1 1
10 14379 1 1 46 GLU C C 0.738 -7.204 -7.148 1.00 . A A . 46 GLU C 1 1
10 14380 1 1 46 GLU CA C -0.369 -6.675 -8.056 1.00 . A A . 46 GLU CA 1 1
10 14381 1 1 46 GLU CB C -1.371 -7.792 -8.360 1.00 . A A . 46 GLU CB 1 1
10 14382 1 1 46 GLU CD C -3.393 -8.930 -7.362 1.00 . A A . 46 GLU CD 1 1
10 14383 1 1 46 GLU CG C -1.989 -8.410 -7.118 1.00 . A A . 46 GLU CG 1 1
10 14384 1 1 46 GLU H H 0.278 -6.729 -10.071 1.00 . A A . 46 GLU H 1 1
10 14385 1 1 46 GLU HA H -0.883 -5.873 -7.547 1.00 . A A . 46 GLU HA 1 1
10 14386 1 1 46 GLU HB2 H -2.165 -7.390 -8.971 1.00 . A A . 46 GLU HB2 1 1
10 14387 1 1 46 GLU HB3 H -0.865 -8.571 -8.911 1.00 . A A . 46 GLU HB3 1 1
10 14388 1 1 46 GLU HG2 H -1.369 -9.233 -6.794 1.00 . A A . 46 GLU HG2 1 1
10 14389 1 1 46 GLU HG3 H -2.028 -7.662 -6.340 1.00 . A A . 46 GLU HG3 1 1
10 14390 1 1 46 GLU N N 0.184 -6.139 -9.293 1.00 . A A . 46 GLU N 1 1
10 14391 1 1 46 GLU O O 1.623 -7.936 -7.593 1.00 . A A . 46 GLU O 1 1
10 14392 1 1 46 GLU OE1 O -4.346 -8.128 -7.266 1.00 . A A . 46 GLU OE1 1 1
10 14393 1 1 46 GLU OE2 O -3.538 -10.136 -7.647 1.00 . A A . 46 GLU OE2 1 1
10 14394 1 1 47 ILE C C 1.260 -8.568 -4.236 1.00 . A A . 47 ILE C 1 1
10 14395 1 1 47 ILE CA C 1.678 -7.263 -4.905 1.00 . A A . 47 ILE CA 1 1
10 14396 1 1 47 ILE CB C 1.914 -6.195 -3.821 1.00 . A A . 47 ILE CB 1 1
10 14397 1 1 47 ILE CD1 C 2.733 -3.815 -3.442 1.00 . A A . 47 ILE CD1 1 1
10 14398 1 1 47 ILE CG1 C 2.482 -4.919 -4.446 1.00 . A A . 47 ILE CG1 1 1
10 14399 1 1 47 ILE CG2 C 2.850 -6.728 -2.747 1.00 . A A . 47 ILE CG2 1 1
10 14400 1 1 47 ILE H H -0.048 -6.243 -5.581 1.00 . A A . 47 ILE H 1 1
10 14401 1 1 47 ILE HA H 2.608 -7.423 -5.432 1.00 . A A . 47 ILE HA 1 1
10 14402 1 1 47 ILE HB H 0.965 -5.969 -3.358 1.00 . A A . 47 ILE HB 1 1
10 14403 1 1 47 ILE HD11 H 3.360 -4.187 -2.646 1.00 . A A . 47 ILE HD11 1 1
10 14404 1 1 47 ILE HD12 H 3.224 -2.988 -3.932 1.00 . A A . 47 ILE HD12 1 1
10 14405 1 1 47 ILE HD13 H 1.791 -3.482 -3.031 1.00 . A A . 47 ILE HD13 1 1
10 14406 1 1 47 ILE HG12 H 3.419 -5.148 -4.927 1.00 . A A . 47 ILE HG12 1 1
10 14407 1 1 47 ILE HG13 H 1.785 -4.547 -5.182 1.00 . A A . 47 ILE HG13 1 1
10 14408 1 1 47 ILE HG21 H 3.077 -7.764 -2.949 1.00 . A A . 47 ILE HG21 1 1
10 14409 1 1 47 ILE HG22 H 3.764 -6.153 -2.749 1.00 . A A . 47 ILE HG22 1 1
10 14410 1 1 47 ILE HG23 H 2.375 -6.645 -1.781 1.00 . A A . 47 ILE HG23 1 1
10 14411 1 1 47 ILE N N 0.681 -6.827 -5.875 1.00 . A A . 47 ILE N 1 1
10 14412 1 1 47 ILE O O 0.118 -8.716 -3.801 1.00 . A A . 47 ILE O 1 1
10 14413 1 1 48 ILE C C 2.889 -11.074 -2.388 1.00 . A A . 48 ILE C 1 1
10 14414 1 1 48 ILE CA C 1.923 -10.801 -3.535 1.00 . A A . 48 ILE CA 1 1
10 14415 1 1 48 ILE CB C 2.021 -11.948 -4.558 1.00 . A A . 48 ILE CB 1 1
10 14416 1 1 48 ILE CD1 C -0.412 -12.033 -5.299 1.00 . A A . 48 ILE CD1 1 1
10 14417 1 1 48 ILE CG1 C 1.017 -11.736 -5.693 1.00 . A A . 48 ILE CG1 1 1
10 14418 1 1 48 ILE CG2 C 1.783 -13.288 -3.877 1.00 . A A . 48 ILE CG2 1 1
10 14419 1 1 48 ILE H H 3.085 -9.333 -4.519 1.00 . A A . 48 ILE H 1 1
10 14420 1 1 48 ILE HA H 0.915 -10.779 -3.145 1.00 . A A . 48 ILE HA 1 1
10 14421 1 1 48 ILE HB H 3.020 -11.952 -4.967 1.00 . A A . 48 ILE HB 1 1
10 14422 1 1 48 ILE HD11 H -1.047 -11.214 -5.601 1.00 . A A . 48 ILE HD11 1 1
10 14423 1 1 48 ILE HD12 H -0.739 -12.941 -5.784 1.00 . A A . 48 ILE HD12 1 1
10 14424 1 1 48 ILE HD13 H -0.472 -12.156 -4.227 1.00 . A A . 48 ILE HD13 1 1
10 14425 1 1 48 ILE HG12 H 1.064 -10.709 -6.020 1.00 . A A . 48 ILE HG12 1 1
10 14426 1 1 48 ILE HG13 H 1.276 -12.384 -6.518 1.00 . A A . 48 ILE HG13 1 1
10 14427 1 1 48 ILE HG21 H 2.704 -13.851 -3.860 1.00 . A A . 48 ILE HG21 1 1
10 14428 1 1 48 ILE HG22 H 1.446 -13.121 -2.865 1.00 . A A . 48 ILE HG22 1 1
10 14429 1 1 48 ILE HG23 H 1.033 -13.841 -4.421 1.00 . A A . 48 ILE HG23 1 1
10 14430 1 1 48 ILE N N 2.194 -9.510 -4.155 1.00 . A A . 48 ILE N 1 1
10 14431 1 1 48 ILE O O 3.962 -11.650 -2.571 1.00 . A A . 48 ILE O 1 1
10 14432 1 1 49 PRO C C 3.394 -12.306 0.452 1.00 . A A . 49 PRO C 1 1
10 14433 1 1 49 PRO CA C 3.319 -10.843 0.027 1.00 . A A . 49 PRO CA 1 1
10 14434 1 1 49 PRO CB C 2.587 -10.016 1.088 1.00 . A A . 49 PRO CB 1 1
10 14435 1 1 49 PRO CD C 1.236 -9.959 -0.883 1.00 . A A . 49 PRO CD 1 1
10 14436 1 1 49 PRO CG C 1.174 -9.964 0.619 1.00 . A A . 49 PRO CG 1 1
10 14437 1 1 49 PRO HA H 4.318 -10.456 -0.107 1.00 . A A . 49 PRO HA 1 1
10 14438 1 1 49 PRO HB2 H 2.668 -10.505 2.048 1.00 . A A . 49 PRO HB2 1 1
10 14439 1 1 49 PRO HB3 H 3.021 -9.029 1.142 1.00 . A A . 49 PRO HB3 1 1
10 14440 1 1 49 PRO HD2 H 0.397 -10.499 -1.297 1.00 . A A . 49 PRO HD2 1 1
10 14441 1 1 49 PRO HD3 H 1.257 -8.946 -1.257 1.00 . A A . 49 PRO HD3 1 1
10 14442 1 1 49 PRO HG2 H 0.638 -10.833 0.970 1.00 . A A . 49 PRO HG2 1 1
10 14443 1 1 49 PRO HG3 H 0.702 -9.061 0.977 1.00 . A A . 49 PRO HG3 1 1
10 14444 1 1 49 PRO N N 2.502 -10.653 -1.175 1.00 . A A . 49 PRO N 1 1
10 14445 1 1 49 PRO O O 3.043 -13.203 -0.313 1.00 . A A . 49 PRO O 1 1
10 14446 1 1 50 GLY C C 5.000 -14.019 3.286 1.00 . A A . 50 GLY C 1 1
10 14447 1 1 50 GLY CA C 3.969 -13.895 2.181 1.00 . A A . 50 GLY CA 1 1
10 14448 1 1 50 GLY H H 4.122 -11.784 2.243 1.00 . A A . 50 GLY H 1 1
10 14449 1 1 50 GLY HA2 H 3.008 -14.207 2.563 1.00 . A A . 50 GLY HA2 1 1
10 14450 1 1 50 GLY HA3 H 4.251 -14.547 1.367 1.00 . A A . 50 GLY HA3 1 1
10 14451 1 1 50 GLY N N 3.856 -12.539 1.677 1.00 . A A . 50 GLY N 1 1
10 14452 1 1 50 GLY O O 5.508 -13.024 3.803 1.00 . A A . 50 GLY O 1 1
10 14453 1 1 51 PRO C C 7.723 -15.201 4.295 1.00 . A A . 51 PRO C 1 1
10 14454 1 1 51 PRO CA C 6.299 -15.544 4.719 1.00 . A A . 51 PRO CA 1 1
10 14455 1 1 51 PRO CB C 6.157 -17.052 4.944 1.00 . A A . 51 PRO CB 1 1
10 14456 1 1 51 PRO CD C 4.754 -16.497 3.090 1.00 . A A . 51 PRO CD 1 1
10 14457 1 1 51 PRO CG C 5.632 -17.580 3.654 1.00 . A A . 51 PRO CG 1 1
10 14458 1 1 51 PRO HA H 6.060 -15.018 5.632 1.00 . A A . 51 PRO HA 1 1
10 14459 1 1 51 PRO HB2 H 7.123 -17.475 5.182 1.00 . A A . 51 PRO HB2 1 1
10 14460 1 1 51 PRO HB3 H 5.468 -17.235 5.755 1.00 . A A . 51 PRO HB3 1 1
10 14461 1 1 51 PRO HD2 H 4.815 -16.484 2.012 1.00 . A A . 51 PRO HD2 1 1
10 14462 1 1 51 PRO HD3 H 3.731 -16.635 3.410 1.00 . A A . 51 PRO HD3 1 1
10 14463 1 1 51 PRO HG2 H 6.450 -17.787 2.982 1.00 . A A . 51 PRO HG2 1 1
10 14464 1 1 51 PRO HG3 H 5.054 -18.475 3.832 1.00 . A A . 51 PRO HG3 1 1
10 14465 1 1 51 PRO N N 5.321 -15.265 3.664 1.00 . A A . 51 PRO N 1 1
10 14466 1 1 51 PRO O O 8.612 -15.050 5.133 1.00 . A A . 51 PRO O 1 1
10 14467 1 1 52 LYS C C 9.159 -13.599 1.456 1.00 . A A . 52 LYS C 1 1
10 14468 1 1 52 LYS CA C 9.249 -14.751 2.452 1.00 . A A . 52 LYS CA 1 1
10 14469 1 1 52 LYS CB C 9.866 -15.977 1.776 1.00 . A A . 52 LYS CB 1 1
10 14470 1 1 52 LYS CD C 9.361 -17.971 3.218 1.00 . A A . 52 LYS CD 1 1
10 14471 1 1 52 LYS CE C 9.976 -19.198 3.873 1.00 . A A . 52 LYS CE 1 1
10 14472 1 1 52 LYS CG C 10.428 -16.993 2.755 1.00 . A A . 52 LYS CG 1 1
10 14473 1 1 52 LYS H H 7.184 -15.211 2.370 1.00 . A A . 52 LYS H 1 1
10 14474 1 1 52 LYS HA H 9.878 -14.450 3.276 1.00 . A A . 52 LYS HA 1 1
10 14475 1 1 52 LYS HB2 H 9.108 -16.464 1.179 1.00 . A A . 52 LYS HB2 1 1
10 14476 1 1 52 LYS HB3 H 10.667 -15.651 1.128 1.00 . A A . 52 LYS HB3 1 1
10 14477 1 1 52 LYS HD2 H 8.720 -17.479 3.934 1.00 . A A . 52 LYS HD2 1 1
10 14478 1 1 52 LYS HD3 H 8.777 -18.284 2.364 1.00 . A A . 52 LYS HD3 1 1
10 14479 1 1 52 LYS HE2 H 10.863 -18.898 4.409 1.00 . A A . 52 LYS HE2 1 1
10 14480 1 1 52 LYS HE3 H 9.261 -19.617 4.565 1.00 . A A . 52 LYS HE3 1 1
10 14481 1 1 52 LYS HG2 H 11.221 -17.545 2.272 1.00 . A A . 52 LYS HG2 1 1
10 14482 1 1 52 LYS HG3 H 10.822 -16.471 3.615 1.00 . A A . 52 LYS HG3 1 1
10 14483 1 1 52 LYS HZ1 H 10.952 -20.958 3.309 1.00 . A A . 52 LYS HZ1 1 1
10 14484 1 1 52 LYS HZ2 H 10.860 -19.801 2.078 1.00 . A A . 52 LYS HZ2 1 1
10 14485 1 1 52 LYS HZ3 H 9.488 -20.697 2.501 1.00 . A A . 52 LYS HZ3 1 1
10 14486 1 1 52 LYS N N 7.933 -15.078 2.989 1.00 . A A . 52 LYS N 1 1
10 14487 1 1 52 LYS NZ N 10.345 -20.236 2.870 1.00 . A A . 52 LYS NZ 1 1
10 14488 1 1 52 LYS O O 9.700 -13.677 0.353 1.00 . A A . 52 LYS O 1 1
10 14489 1 1 53 SER C C 8.723 -10.090 1.725 1.00 . A A . 53 SER C 1 1
10 14490 1 1 53 SER CA C 8.312 -11.365 0.994 1.00 . A A . 53 SER CA 1 1
10 14491 1 1 53 SER CB C 6.861 -11.250 0.523 1.00 . A A . 53 SER CB 1 1
10 14492 1 1 53 SER H H 8.066 -12.530 2.744 1.00 . A A . 53 SER H 1 1
10 14493 1 1 53 SER HA H 8.951 -11.495 0.134 1.00 . A A . 53 SER HA 1 1
10 14494 1 1 53 SER HB2 H 6.204 -11.276 1.379 1.00 . A A . 53 SER HB2 1 1
10 14495 1 1 53 SER HB3 H 6.729 -10.315 -0.004 1.00 . A A . 53 SER HB3 1 1
10 14496 1 1 53 SER HG H 6.853 -13.141 0.013 1.00 . A A . 53 SER HG 1 1
10 14497 1 1 53 SER N N 8.474 -12.532 1.853 1.00 . A A . 53 SER N 1 1
10 14498 1 1 53 SER O O 8.859 -10.080 2.948 1.00 . A A . 53 SER O 1 1
10 14499 1 1 53 SER OG O 6.521 -12.316 -0.347 1.00 . A A . 53 SER OG 1 1
10 14500 1 1 54 ARG C C 8.097 -6.940 1.988 1.00 . A A . 54 ARG C 1 1
10 14501 1 1 54 ARG CA C 9.318 -7.738 1.540 1.00 . A A . 54 ARG CA 1 1
10 14502 1 1 54 ARG CB C 10.124 -6.927 0.524 1.00 . A A . 54 ARG CB 1 1
10 14503 1 1 54 ARG CD C 12.442 -6.302 -0.220 1.00 . A A . 54 ARG CD 1 1
10 14504 1 1 54 ARG CG C 11.566 -7.389 0.383 1.00 . A A . 54 ARG CG 1 1
10 14505 1 1 54 ARG CZ C 13.313 -5.716 -2.444 1.00 . A A . 54 ARG CZ 1 1
10 14506 1 1 54 ARG H H 8.796 -9.088 -0.004 1.00 . A A . 54 ARG H 1 1
10 14507 1 1 54 ARG HA H 9.938 -7.938 2.401 1.00 . A A . 54 ARG HA 1 1
10 14508 1 1 54 ARG HB2 H 9.648 -7.007 -0.442 1.00 . A A . 54 ARG HB2 1 1
10 14509 1 1 54 ARG HB3 H 10.129 -5.892 0.830 1.00 . A A . 54 ARG HB3 1 1
10 14510 1 1 54 ARG HD2 H 12.091 -5.342 0.126 1.00 . A A . 54 ARG HD2 1 1
10 14511 1 1 54 ARG HD3 H 13.459 -6.454 0.109 1.00 . A A . 54 ARG HD3 1 1
10 14512 1 1 54 ARG HE H 11.676 -6.806 -2.112 1.00 . A A . 54 ARG HE 1 1
10 14513 1 1 54 ARG HG2 H 11.949 -7.644 1.359 1.00 . A A . 54 ARG HG2 1 1
10 14514 1 1 54 ARG HG3 H 11.594 -8.259 -0.256 1.00 . A A . 54 ARG HG3 1 1
10 14515 1 1 54 ARG HH11 H 14.393 -5.003 -0.892 1.00 . A A . 54 ARG HH11 1 1
10 14516 1 1 54 ARG HH12 H 14.996 -4.597 -2.465 1.00 . A A . 54 ARG HH12 1 1
10 14517 1 1 54 ARG HH21 H 12.460 -6.278 -4.188 1.00 . A A . 54 ARG HH21 1 1
10 14518 1 1 54 ARG HH22 H 13.895 -5.322 -4.339 1.00 . A A . 54 ARG HH22 1 1
10 14519 1 1 54 ARG N N 8.920 -9.018 0.966 1.00 . A A . 54 ARG N 1 1
10 14520 1 1 54 ARG NE N 12.409 -6.320 -1.681 1.00 . A A . 54 ARG NE 1 1
10 14521 1 1 54 ARG NH1 N 14.316 -5.050 -1.888 1.00 . A A . 54 ARG NH1 1 1
10 14522 1 1 54 ARG NH2 N 13.215 -5.777 -3.765 1.00 . A A . 54 ARG NH2 1 1
10 14523 1 1 54 ARG O O 8.097 -6.335 3.060 1.00 . A A . 54 ARG O 1 1
10 14524 1 1 55 TYR C C 4.965 -7.007 2.449 1.00 . A A . 55 TYR C 1 1
10 14525 1 1 55 TYR CA C 5.831 -6.220 1.470 1.00 . A A . 55 TYR CA 1 1
10 14526 1 1 55 TYR CB C 5.044 -5.936 0.190 1.00 . A A . 55 TYR CB 1 1
10 14527 1 1 55 TYR CD1 C 5.954 -3.788 -0.777 1.00 . A A . 55 TYR CD1 1 1
10 14528 1 1 55 TYR CD2 C 6.455 -5.829 -1.902 1.00 . A A . 55 TYR CD2 1 1
10 14529 1 1 55 TYR CE1 C 6.673 -3.084 -1.723 1.00 . A A . 55 TYR CE1 1 1
10 14530 1 1 55 TYR CE2 C 7.177 -5.133 -2.852 1.00 . A A . 55 TYR CE2 1 1
10 14531 1 1 55 TYR CG C 5.833 -5.171 -0.849 1.00 . A A . 55 TYR CG 1 1
10 14532 1 1 55 TYR CZ C 7.283 -3.761 -2.759 1.00 . A A . 55 TYR CZ 1 1
10 14533 1 1 55 TYR H H 7.117 -7.446 0.321 1.00 . A A . 55 TYR H 1 1
10 14534 1 1 55 TYR HA H 6.107 -5.280 1.927 1.00 . A A . 55 TYR HA 1 1
10 14535 1 1 55 TYR HB2 H 4.738 -6.872 -0.251 1.00 . A A . 55 TYR HB2 1 1
10 14536 1 1 55 TYR HB3 H 4.167 -5.356 0.435 1.00 . A A . 55 TYR HB3 1 1
10 14537 1 1 55 TYR HD1 H 5.475 -3.261 0.036 1.00 . A A . 55 TYR HD1 1 1
10 14538 1 1 55 TYR HD2 H 6.370 -6.904 -1.972 1.00 . A A . 55 TYR HD2 1 1
10 14539 1 1 55 TYR HE1 H 6.756 -2.010 -1.651 1.00 . A A . 55 TYR HE1 1 1
10 14540 1 1 55 TYR HE2 H 7.654 -5.663 -3.663 1.00 . A A . 55 TYR HE2 1 1
10 14541 1 1 55 TYR HH H 7.433 -2.409 -4.117 1.00 . A A . 55 TYR HH 1 1
10 14542 1 1 55 TYR N N 7.057 -6.945 1.161 1.00 . A A . 55 TYR N 1 1
10 14543 1 1 55 TYR O O 4.792 -8.218 2.308 1.00 . A A . 55 TYR O 1 1
10 14544 1 1 55 TYR OH O 8.000 -3.065 -3.704 1.00 . A A . 55 TYR OH 1 1
10 14545 1 1 56 ARG C C 2.255 -6.190 4.594 1.00 . A A . 56 ARG C 1 1
10 14546 1 1 56 ARG CA C 3.574 -6.942 4.445 1.00 . A A . 56 ARG CA 1 1
10 14547 1 1 56 ARG CB C 4.297 -6.998 5.792 1.00 . A A . 56 ARG CB 1 1
10 14548 1 1 56 ARG CD C 6.614 -7.052 6.765 1.00 . A A . 56 ARG CD 1 1
10 14549 1 1 56 ARG CG C 5.676 -7.633 5.718 1.00 . A A . 56 ARG CG 1 1
10 14550 1 1 56 ARG CZ C 7.392 -8.924 8.155 1.00 . A A . 56 ARG CZ 1 1
10 14551 1 1 56 ARG H H 4.597 -5.347 3.502 1.00 . A A . 56 ARG H 1 1
10 14552 1 1 56 ARG HA H 3.366 -7.949 4.117 1.00 . A A . 56 ARG HA 1 1
10 14553 1 1 56 ARG HB2 H 4.408 -5.992 6.171 1.00 . A A . 56 ARG HB2 1 1
10 14554 1 1 56 ARG HB3 H 3.698 -7.570 6.485 1.00 . A A . 56 ARG HB3 1 1
10 14555 1 1 56 ARG HD2 H 7.119 -6.197 6.342 1.00 . A A . 56 ARG HD2 1 1
10 14556 1 1 56 ARG HD3 H 6.030 -6.739 7.618 1.00 . A A . 56 ARG HD3 1 1
10 14557 1 1 56 ARG HE H 8.489 -8.002 6.768 1.00 . A A . 56 ARG HE 1 1
10 14558 1 1 56 ARG HG2 H 5.582 -8.696 5.885 1.00 . A A . 56 ARG HG2 1 1
10 14559 1 1 56 ARG HG3 H 6.091 -7.455 4.737 1.00 . A A . 56 ARG HG3 1 1
10 14560 1 1 56 ARG HH11 H 5.491 -8.339 8.505 1.00 . A A . 56 ARG HH11 1 1
10 14561 1 1 56 ARG HH12 H 6.052 -9.658 9.478 1.00 . A A . 56 ARG HH12 1 1
10 14562 1 1 56 ARG HH21 H 9.240 -9.737 8.043 1.00 . A A . 56 ARG HH21 1 1
10 14563 1 1 56 ARG HH22 H 8.185 -10.452 9.215 1.00 . A A . 56 ARG HH22 1 1
10 14564 1 1 56 ARG N N 4.422 -6.310 3.442 1.00 . A A . 56 ARG N 1 1
10 14565 1 1 56 ARG NE N 7.612 -8.023 7.204 1.00 . A A . 56 ARG NE 1 1
10 14566 1 1 56 ARG NH1 N 6.216 -8.978 8.763 1.00 . A A . 56 ARG NH1 1 1
10 14567 1 1 56 ARG NH2 N 8.351 -9.775 8.499 1.00 . A A . 56 ARG NH2 1 1
10 14568 1 1 56 ARG O O 2.229 -5.049 5.057 1.00 . A A . 56 ARG O 1 1
10 14569 1 1 57 ILE C C -0.892 -6.693 5.543 1.00 . A A . 57 ILE C 1 1
10 14570 1 1 57 ILE CA C -0.158 -6.229 4.289 1.00 . A A . 57 ILE CA 1 1
10 14571 1 1 57 ILE CB C -1.016 -6.560 3.054 1.00 . A A . 57 ILE CB 1 1
10 14572 1 1 57 ILE CD1 C -0.650 -6.959 0.567 1.00 . A A . 57 ILE CD1 1 1
10 14573 1 1 57 ILE CG1 C -0.300 -6.120 1.776 1.00 . A A . 57 ILE CG1 1 1
10 14574 1 1 57 ILE CG2 C -2.379 -5.893 3.161 1.00 . A A . 57 ILE CG2 1 1
10 14575 1 1 57 ILE H H 1.249 -7.743 3.839 1.00 . A A . 57 ILE H 1 1
10 14576 1 1 57 ILE HA H -0.030 -5.157 4.336 1.00 . A A . 57 ILE HA 1 1
10 14577 1 1 57 ILE HB H -1.166 -7.629 3.024 1.00 . A A . 57 ILE HB 1 1
10 14578 1 1 57 ILE HD11 H -1.267 -6.382 -0.106 1.00 . A A . 57 ILE HD11 1 1
10 14579 1 1 57 ILE HD12 H 0.255 -7.257 0.060 1.00 . A A . 57 ILE HD12 1 1
10 14580 1 1 57 ILE HD13 H -1.191 -7.839 0.885 1.00 . A A . 57 ILE HD13 1 1
10 14581 1 1 57 ILE HG12 H -0.564 -5.097 1.557 1.00 . A A . 57 ILE HG12 1 1
10 14582 1 1 57 ILE HG13 H 0.768 -6.186 1.929 1.00 . A A . 57 ILE HG13 1 1
10 14583 1 1 57 ILE HG21 H -2.982 -6.168 2.308 1.00 . A A . 57 ILE HG21 1 1
10 14584 1 1 57 ILE HG22 H -2.869 -6.219 4.066 1.00 . A A . 57 ILE HG22 1 1
10 14585 1 1 57 ILE HG23 H -2.255 -4.821 3.184 1.00 . A A . 57 ILE HG23 1 1
10 14586 1 1 57 ILE N N 1.163 -6.836 4.199 1.00 . A A . 57 ILE N 1 1
10 14587 1 1 57 ILE O O -1.286 -7.854 5.650 1.00 . A A . 57 ILE O 1 1
10 14588 1 1 58 ARG C C -3.128 -5.415 7.788 1.00 . A A . 58 ARG C 1 1
10 14589 1 1 58 ARG CA C -1.762 -6.091 7.735 1.00 . A A . 58 ARG CA 1 1
10 14590 1 1 58 ARG CB C -0.917 -5.653 8.933 1.00 . A A . 58 ARG CB 1 1
10 14591 1 1 58 ARG CD C -0.778 -5.397 11.429 1.00 . A A . 58 ARG CD 1 1
10 14592 1 1 58 ARG CG C -1.701 -5.569 10.233 1.00 . A A . 58 ARG CG 1 1
10 14593 1 1 58 ARG CZ C 1.150 -6.554 12.423 1.00 . A A . 58 ARG CZ 1 1
10 14594 1 1 58 ARG H H -0.738 -4.867 6.345 1.00 . A A . 58 ARG H 1 1
10 14595 1 1 58 ARG HA H -1.901 -7.161 7.777 1.00 . A A . 58 ARG HA 1 1
10 14596 1 1 58 ARG HB2 H -0.112 -6.359 9.069 1.00 . A A . 58 ARG HB2 1 1
10 14597 1 1 58 ARG HB3 H -0.500 -4.679 8.726 1.00 . A A . 58 ARG HB3 1 1
10 14598 1 1 58 ARG HD2 H -0.167 -4.521 11.273 1.00 . A A . 58 ARG HD2 1 1
10 14599 1 1 58 ARG HD3 H -1.381 -5.263 12.315 1.00 . A A . 58 ARG HD3 1 1
10 14600 1 1 58 ARG HE H -0.121 -7.370 11.121 1.00 . A A . 58 ARG HE 1 1
10 14601 1 1 58 ARG HG2 H -2.370 -4.723 10.185 1.00 . A A . 58 ARG HG2 1 1
10 14602 1 1 58 ARG HG3 H -2.272 -6.477 10.357 1.00 . A A . 58 ARG HG3 1 1
10 14603 1 1 58 ARG HH11 H 0.905 -4.640 13.023 1.00 . A A . 58 ARG HH11 1 1
10 14604 1 1 58 ARG HH12 H 2.261 -5.467 13.716 1.00 . A A . 58 ARG HH12 1 1
10 14605 1 1 58 ARG HH21 H 1.661 -8.469 12.027 1.00 . A A . 58 ARG HH21 1 1
10 14606 1 1 58 ARG HH22 H 2.690 -7.644 13.149 1.00 . A A . 58 ARG HH22 1 1
10 14607 1 1 58 ARG N N -1.074 -5.777 6.489 1.00 . A A . 58 ARG N 1 1
10 14608 1 1 58 ARG NE N 0.093 -6.554 11.619 1.00 . A A . 58 ARG NE 1 1
10 14609 1 1 58 ARG NH1 N 1.465 -5.464 13.110 1.00 . A A . 58 ARG NH1 1 1
10 14610 1 1 58 ARG NH2 N 1.895 -7.646 12.543 1.00 . A A . 58 ARG NH2 1 1
10 14611 1 1 58 ARG O O -3.316 -4.327 7.245 1.00 . A A . 58 ARG O 1 1
10 14612 1 1 59 VAL C C -5.780 -5.255 10.029 1.00 . A A . 59 VAL C 1 1
10 14613 1 1 59 VAL CA C -5.431 -5.531 8.571 1.00 . A A . 59 VAL CA 1 1
10 14614 1 1 59 VAL CB C -6.476 -6.494 7.977 1.00 . A A . 59 VAL CB 1 1
10 14615 1 1 59 VAL CG1 C -7.884 -6.014 8.291 1.00 . A A . 59 VAL CG1 1 1
10 14616 1 1 59 VAL CG2 C -6.275 -6.637 6.475 1.00 . A A . 59 VAL CG2 1 1
10 14617 1 1 59 VAL H H -3.871 -6.932 8.858 1.00 . A A . 59 VAL H 1 1
10 14618 1 1 59 VAL HA H -5.473 -4.603 8.019 1.00 . A A . 59 VAL HA 1 1
10 14619 1 1 59 VAL HB H -6.340 -7.464 8.431 1.00 . A A . 59 VAL HB 1 1
10 14620 1 1 59 VAL HG11 H -7.849 -4.984 8.615 1.00 . A A . 59 VAL HG11 1 1
10 14621 1 1 59 VAL HG12 H -8.498 -6.094 7.406 1.00 . A A . 59 VAL HG12 1 1
10 14622 1 1 59 VAL HG13 H -8.305 -6.623 9.078 1.00 . A A . 59 VAL HG13 1 1
10 14623 1 1 59 VAL HG21 H -5.795 -5.749 6.091 1.00 . A A . 59 VAL HG21 1 1
10 14624 1 1 59 VAL HG22 H -5.653 -7.497 6.275 1.00 . A A . 59 VAL HG22 1 1
10 14625 1 1 59 VAL HG23 H -7.233 -6.766 5.995 1.00 . A A . 59 VAL HG23 1 1
10 14626 1 1 59 VAL N N -4.081 -6.068 8.446 1.00 . A A . 59 VAL N 1 1
10 14627 1 1 59 VAL O O -6.040 -6.179 10.800 1.00 . A A . 59 VAL O 1 1
10 14628 1 1 60 GLU C C -7.528 -3.045 11.860 1.00 . A A . 60 GLU C 1 1
10 14629 1 1 60 GLU CA C -6.102 -3.583 11.767 1.00 . A A . 60 GLU CA 1 1
10 14630 1 1 60 GLU CB C -5.113 -2.523 12.257 1.00 . A A . 60 GLU CB 1 1
10 14631 1 1 60 GLU CD C -5.849 -1.764 14.551 1.00 . A A . 60 GLU CD 1 1
10 14632 1 1 60 GLU CG C -4.852 -2.581 13.753 1.00 . A A . 60 GLU CG 1 1
10 14633 1 1 60 GLU H H -5.569 -3.288 9.739 1.00 . A A . 60 GLU H 1 1
10 14634 1 1 60 GLU HA H -6.019 -4.457 12.394 1.00 . A A . 60 GLU HA 1 1
10 14635 1 1 60 GLU HB2 H -4.174 -2.659 11.742 1.00 . A A . 60 GLU HB2 1 1
10 14636 1 1 60 GLU HB3 H -5.505 -1.545 12.019 1.00 . A A . 60 GLU HB3 1 1
10 14637 1 1 60 GLU HG2 H -4.910 -3.609 14.076 1.00 . A A . 60 GLU HG2 1 1
10 14638 1 1 60 GLU HG3 H -3.860 -2.200 13.947 1.00 . A A . 60 GLU HG3 1 1
10 14639 1 1 60 GLU N N -5.785 -3.979 10.400 1.00 . A A . 60 GLU N 1 1
10 14640 1 1 60 GLU O O -7.807 -1.920 11.449 1.00 . A A . 60 GLU O 1 1
10 14641 1 1 60 GLU OE1 O -7.030 -1.710 14.149 1.00 . A A . 60 GLU OE1 1 1
10 14642 1 1 60 GLU OE2 O -5.448 -1.179 15.579 1.00 . A A . 60 GLU OE2 1 1
10 14643 1 1 61 GLY C C -10.454 -3.120 11.208 1.00 . A A . 61 GLY C 1 1
10 14644 1 1 61 GLY CA C -9.812 -3.451 12.541 1.00 . A A . 61 GLY CA 1 1
10 14645 1 1 61 GLY H H -8.147 -4.747 12.714 1.00 . A A . 61 GLY H 1 1
10 14646 1 1 61 GLY HA2 H -10.368 -4.250 13.008 1.00 . A A . 61 GLY HA2 1 1
10 14647 1 1 61 GLY HA3 H -9.856 -2.577 13.175 1.00 . A A . 61 GLY HA3 1 1
10 14648 1 1 61 GLY N N -8.427 -3.860 12.404 1.00 . A A . 61 GLY N 1 1
10 14649 1 1 61 GLY O O -10.771 -4.015 10.424 1.00 . A A . 61 GLY O 1 1
10 14650 1 1 62 LYS C C -10.269 -0.561 8.880 1.00 . A A . 62 LYS C 1 1
10 14651 1 1 62 LYS CA C -11.256 -1.383 9.703 1.00 . A A . 62 LYS CA 1 1
10 14652 1 1 62 LYS CB C -12.510 -0.555 9.992 1.00 . A A . 62 LYS CB 1 1
10 14653 1 1 62 LYS CD C -14.677 -0.499 11.261 1.00 . A A . 62 LYS CD 1 1
10 14654 1 1 62 LYS CE C -15.440 -1.051 10.066 1.00 . A A . 62 LYS CE 1 1
10 14655 1 1 62 LYS CG C -13.232 -0.968 11.263 1.00 . A A . 62 LYS CG 1 1
10 14656 1 1 62 LYS H H -10.373 -1.164 11.614 1.00 . A A . 62 LYS H 1 1
10 14657 1 1 62 LYS HA H -11.536 -2.259 9.137 1.00 . A A . 62 LYS HA 1 1
10 14658 1 1 62 LYS HB2 H -12.227 0.484 10.084 1.00 . A A . 62 LYS HB2 1 1
10 14659 1 1 62 LYS HB3 H -13.195 -0.660 9.163 1.00 . A A . 62 LYS HB3 1 1
10 14660 1 1 62 LYS HD2 H -15.157 -0.835 12.167 1.00 . A A . 62 LYS HD2 1 1
10 14661 1 1 62 LYS HD3 H -14.696 0.581 11.221 1.00 . A A . 62 LYS HD3 1 1
10 14662 1 1 62 LYS HE2 H -14.998 -1.992 9.777 1.00 . A A . 62 LYS HE2 1 1
10 14663 1 1 62 LYS HE3 H -16.468 -1.210 10.356 1.00 . A A . 62 LYS HE3 1 1
10 14664 1 1 62 LYS HG2 H -13.214 -2.044 11.343 1.00 . A A . 62 LYS HG2 1 1
10 14665 1 1 62 LYS HG3 H -12.723 -0.533 12.112 1.00 . A A . 62 LYS HG3 1 1
10 14666 1 1 62 LYS HZ1 H -15.180 -0.645 8.034 1.00 . A A . 62 LYS HZ1 1 1
10 14667 1 1 62 LYS HZ2 H -14.673 0.606 9.053 1.00 . A A . 62 LYS HZ2 1 1
10 14668 1 1 62 LYS HZ3 H -16.324 0.347 8.790 1.00 . A A . 62 LYS HZ3 1 1
10 14669 1 1 62 LYS N N -10.647 -1.831 10.950 1.00 . A A . 62 LYS N 1 1
10 14670 1 1 62 LYS NZ N -15.402 -0.120 8.905 1.00 . A A . 62 LYS NZ 1 1
10 14671 1 1 62 LYS O O -10.642 0.067 7.889 1.00 . A A . 62 LYS O 1 1
10 14672 1 1 63 LYS C C -6.793 -0.737 8.243 1.00 . A A . 63 LYS C 1 1
10 14673 1 1 63 LYS CA C -7.965 0.173 8.598 1.00 . A A . 63 LYS CA 1 1
10 14674 1 1 63 LYS CB C -7.476 1.339 9.459 1.00 . A A . 63 LYS CB 1 1
10 14675 1 1 63 LYS CD C -6.107 2.027 11.449 1.00 . A A . 63 LYS CD 1 1
10 14676 1 1 63 LYS CE C -6.941 1.728 12.685 1.00 . A A . 63 LYS CE 1 1
10 14677 1 1 63 LYS CG C -6.315 0.979 10.369 1.00 . A A . 63 LYS CG 1 1
10 14678 1 1 63 LYS H H -8.771 -1.089 10.094 1.00 . A A . 63 LYS H 1 1
10 14679 1 1 63 LYS HA H -8.391 0.563 7.686 1.00 . A A . 63 LYS HA 1 1
10 14680 1 1 63 LYS HB2 H -7.161 2.143 8.810 1.00 . A A . 63 LYS HB2 1 1
10 14681 1 1 63 LYS HB3 H -8.295 1.685 10.074 1.00 . A A . 63 LYS HB3 1 1
10 14682 1 1 63 LYS HD2 H -5.063 2.042 11.728 1.00 . A A . 63 LYS HD2 1 1
10 14683 1 1 63 LYS HD3 H -6.391 2.994 11.059 1.00 . A A . 63 LYS HD3 1 1
10 14684 1 1 63 LYS HE2 H -7.943 2.094 12.525 1.00 . A A . 63 LYS HE2 1 1
10 14685 1 1 63 LYS HE3 H -6.969 0.658 12.834 1.00 . A A . 63 LYS HE3 1 1
10 14686 1 1 63 LYS HG2 H -6.520 0.029 10.840 1.00 . A A . 63 LYS HG2 1 1
10 14687 1 1 63 LYS HG3 H -5.415 0.902 9.776 1.00 . A A . 63 LYS HG3 1 1
10 14688 1 1 63 LYS HZ1 H -7.132 2.857 14.432 1.00 . A A . 63 LYS HZ1 1 1
10 14689 1 1 63 LYS HZ2 H -5.654 3.069 13.637 1.00 . A A . 63 LYS HZ2 1 1
10 14690 1 1 63 LYS HZ3 H -5.944 1.655 14.520 1.00 . A A . 63 LYS HZ3 1 1
10 14691 1 1 63 LYS N N -9.007 -0.570 9.297 1.00 . A A . 63 LYS N 1 1
10 14692 1 1 63 LYS NZ N -6.378 2.372 13.904 1.00 . A A . 63 LYS NZ 1 1
10 14693 1 1 63 LYS O O -6.327 -1.517 9.074 1.00 . A A . 63 LYS O 1 1
10 14694 1 1 64 HIS C C -3.887 -0.679 6.667 1.00 . A A . 64 HIS C 1 1
10 14695 1 1 64 HIS CA C -5.201 -1.444 6.542 1.00 . A A . 64 HIS CA 1 1
10 14696 1 1 64 HIS CB C -5.421 -1.872 5.091 1.00 . A A . 64 HIS CB 1 1
10 14697 1 1 64 HIS CD2 C -7.789 -2.925 5.201 1.00 . A A . 64 HIS CD2 1 1
10 14698 1 1 64 HIS CE1 C -7.293 -4.911 4.417 1.00 . A A . 64 HIS CE1 1 1
10 14699 1 1 64 HIS CG C -6.462 -2.937 4.932 1.00 . A A . 64 HIS CG 1 1
10 14700 1 1 64 HIS H H -6.734 0.008 6.389 1.00 . A A . 64 HIS H 1 1
10 14701 1 1 64 HIS HA H -5.151 -2.325 7.165 1.00 . A A . 64 HIS HA 1 1
10 14702 1 1 64 HIS HB2 H -5.732 -1.015 4.513 1.00 . A A . 64 HIS HB2 1 1
10 14703 1 1 64 HIS HB3 H -4.492 -2.253 4.690 1.00 . A A . 64 HIS HB3 1 1
10 14704 1 1 64 HIS HD1 H -5.303 -4.516 4.156 1.00 . A A . 64 HIS HD1 1 1
10 14705 1 1 64 HIS HD2 H -8.355 -2.095 5.600 1.00 . A A . 64 HIS HD2 1 1
10 14706 1 1 64 HIS HE1 H -7.378 -5.934 4.081 1.00 . A A . 64 HIS HE1 1 1
10 14707 1 1 64 HIS HE2 H -9.227 -4.421 4.879 1.00 . A A . 64 HIS HE2 1 1
10 14708 1 1 64 HIS N N -6.321 -0.632 7.006 1.00 . A A . 64 HIS N 1 1
10 14709 1 1 64 HIS ND1 N -6.183 -4.195 4.443 1.00 . A A . 64 HIS ND1 1 1
10 14710 1 1 64 HIS NE2 N -8.282 -4.163 4.872 1.00 . A A . 64 HIS NE2 1 1
10 14711 1 1 64 HIS O O -3.878 0.549 6.752 1.00 . A A . 64 HIS O 1 1
10 14712 1 1 65 ILE C C -0.431 -1.562 5.958 1.00 . A A . 65 ILE C 1 1
10 14713 1 1 65 ILE CA C -1.460 -0.804 6.790 1.00 . A A . 65 ILE CA 1 1
10 14714 1 1 65 ILE CB C -0.986 -0.756 8.255 1.00 . A A . 65 ILE CB 1 1
10 14715 1 1 65 ILE CD1 C -3.060 -0.694 9.729 1.00 . A A . 65 ILE CD1 1 1
10 14716 1 1 65 ILE CG1 C -1.938 0.098 9.094 1.00 . A A . 65 ILE CG1 1 1
10 14717 1 1 65 ILE CG2 C 0.432 -0.212 8.335 1.00 . A A . 65 ILE CG2 1 1
10 14718 1 1 65 ILE H H -2.851 -2.388 6.605 1.00 . A A . 65 ILE H 1 1
10 14719 1 1 65 ILE HA H -1.529 0.210 6.422 1.00 . A A . 65 ILE HA 1 1
10 14720 1 1 65 ILE HB H -0.982 -1.764 8.641 1.00 . A A . 65 ILE HB 1 1
10 14721 1 1 65 ILE HD11 H -2.644 -1.471 10.354 1.00 . A A . 65 ILE HD11 1 1
10 14722 1 1 65 ILE HD12 H -3.672 -0.037 10.328 1.00 . A A . 65 ILE HD12 1 1
10 14723 1 1 65 ILE HD13 H -3.666 -1.143 8.955 1.00 . A A . 65 ILE HD13 1 1
10 14724 1 1 65 ILE HG12 H -1.382 0.575 9.885 1.00 . A A . 65 ILE HG12 1 1
10 14725 1 1 65 ILE HG13 H -2.381 0.855 8.464 1.00 . A A . 65 ILE HG13 1 1
10 14726 1 1 65 ILE HG21 H 0.496 0.711 7.777 1.00 . A A . 65 ILE HG21 1 1
10 14727 1 1 65 ILE HG22 H 0.688 -0.026 9.367 1.00 . A A . 65 ILE HG22 1 1
10 14728 1 1 65 ILE HG23 H 1.119 -0.933 7.917 1.00 . A A . 65 ILE HG23 1 1
10 14729 1 1 65 ILE N N -2.780 -1.413 6.677 1.00 . A A . 65 ILE N 1 1
10 14730 1 1 65 ILE O O -0.170 -2.741 6.198 1.00 . A A . 65 ILE O 1 1
10 14731 1 1 66 LEU C C 2.558 -1.015 4.492 1.00 . A A . 66 LEU C 1 1
10 14732 1 1 66 LEU CA C 1.156 -1.484 4.114 1.00 . A A . 66 LEU CA 1 1
10 14733 1 1 66 LEU CB C 0.868 -1.142 2.651 1.00 . A A . 66 LEU CB 1 1
10 14734 1 1 66 LEU CD1 C 1.583 -3.141 1.318 1.00 . A A . 66 LEU CD1 1 1
10 14735 1 1 66 LEU CD2 C 1.830 -0.846 0.355 1.00 . A A . 66 LEU CD2 1 1
10 14736 1 1 66 LEU CG C 1.869 -1.680 1.628 1.00 . A A . 66 LEU CG 1 1
10 14737 1 1 66 LEU H H -0.096 0.061 4.839 1.00 . A A . 66 LEU H 1 1
10 14738 1 1 66 LEU HA H 1.101 -2.554 4.244 1.00 . A A . 66 LEU HA 1 1
10 14739 1 1 66 LEU HB2 H -0.104 -1.540 2.404 1.00 . A A . 66 LEU HB2 1 1
10 14740 1 1 66 LEU HB3 H 0.848 -0.065 2.562 1.00 . A A . 66 LEU HB3 1 1
10 14741 1 1 66 LEU HD11 H 0.548 -3.252 1.032 1.00 . A A . 66 LEU HD11 1 1
10 14742 1 1 66 LEU HD12 H 1.780 -3.740 2.195 1.00 . A A . 66 LEU HD12 1 1
10 14743 1 1 66 LEU HD13 H 2.218 -3.469 0.509 1.00 . A A . 66 LEU HD13 1 1
10 14744 1 1 66 LEU HD21 H 1.939 -1.493 -0.502 1.00 . A A . 66 LEU HD21 1 1
10 14745 1 1 66 LEU HD22 H 2.638 -0.129 0.370 1.00 . A A . 66 LEU HD22 1 1
10 14746 1 1 66 LEU HD23 H 0.886 -0.324 0.296 1.00 . A A . 66 LEU HD23 1 1
10 14747 1 1 66 LEU HG H 2.866 -1.616 2.040 1.00 . A A . 66 LEU HG 1 1
10 14748 1 1 66 LEU N N 0.152 -0.876 4.982 1.00 . A A . 66 LEU N 1 1
10 14749 1 1 66 LEU O O 2.909 0.148 4.291 1.00 . A A . 66 LEU O 1 1
10 14750 1 1 67 ILE C C 5.727 -2.118 4.416 1.00 . A A . 67 ILE C 1 1
10 14751 1 1 67 ILE CA C 4.719 -1.608 5.439 1.00 . A A . 67 ILE CA 1 1
10 14752 1 1 67 ILE CB C 5.055 -2.207 6.817 1.00 . A A . 67 ILE CB 1 1
10 14753 1 1 67 ILE CD1 C 7.496 -2.894 6.602 1.00 . A A . 67 ILE CD1 1 1
10 14754 1 1 67 ILE CG1 C 6.509 -1.908 7.187 1.00 . A A . 67 ILE CG1 1 1
10 14755 1 1 67 ILE CG2 C 4.799 -3.707 6.819 1.00 . A A . 67 ILE CG2 1 1
10 14756 1 1 67 ILE H H 3.017 -2.837 5.172 1.00 . A A . 67 ILE H 1 1
10 14757 1 1 67 ILE HA H 4.803 -0.532 5.506 1.00 . A A . 67 ILE HA 1 1
10 14758 1 1 67 ILE HB H 4.404 -1.755 7.550 1.00 . A A . 67 ILE HB 1 1
10 14759 1 1 67 ILE HD11 H 7.881 -3.527 7.387 1.00 . A A . 67 ILE HD11 1 1
10 14760 1 1 67 ILE HD12 H 7.002 -3.501 5.858 1.00 . A A . 67 ILE HD12 1 1
10 14761 1 1 67 ILE HD13 H 8.312 -2.355 6.142 1.00 . A A . 67 ILE HD13 1 1
10 14762 1 1 67 ILE HG12 H 6.770 -0.925 6.828 1.00 . A A . 67 ILE HG12 1 1
10 14763 1 1 67 ILE HG13 H 6.611 -1.934 8.262 1.00 . A A . 67 ILE HG13 1 1
10 14764 1 1 67 ILE HG21 H 4.946 -4.098 5.823 1.00 . A A . 67 ILE HG21 1 1
10 14765 1 1 67 ILE HG22 H 5.487 -4.188 7.499 1.00 . A A . 67 ILE HG22 1 1
10 14766 1 1 67 ILE HG23 H 3.785 -3.899 7.136 1.00 . A A . 67 ILE HG23 1 1
10 14767 1 1 67 ILE N N 3.354 -1.927 5.037 1.00 . A A . 67 ILE N 1 1
10 14768 1 1 67 ILE O O 5.603 -3.234 3.910 1.00 . A A . 67 ILE O 1 1
10 14769 1 1 68 ILE C C 9.139 -1.662 3.803 1.00 . A A . 68 ILE C 1 1
10 14770 1 1 68 ILE CA C 7.758 -1.665 3.155 1.00 . A A . 68 ILE CA 1 1
10 14771 1 1 68 ILE CB C 7.769 -0.712 1.946 1.00 . A A . 68 ILE CB 1 1
10 14772 1 1 68 ILE CD1 C 6.245 0.617 0.400 1.00 . A A . 68 ILE CD1 1 1
10 14773 1 1 68 ILE CG1 C 6.343 -0.471 1.446 1.00 . A A . 68 ILE CG1 1 1
10 14774 1 1 68 ILE CG2 C 8.637 -1.278 0.833 1.00 . A A . 68 ILE CG2 1 1
10 14775 1 1 68 ILE H H 6.771 -0.419 4.552 1.00 . A A . 68 ILE H 1 1
10 14776 1 1 68 ILE HA H 7.541 -2.662 2.801 1.00 . A A . 68 ILE HA 1 1
10 14777 1 1 68 ILE HB H 8.196 0.228 2.260 1.00 . A A . 68 ILE HB 1 1
10 14778 1 1 68 ILE HD11 H 5.631 0.275 -0.420 1.00 . A A . 68 ILE HD11 1 1
10 14779 1 1 68 ILE HD12 H 5.802 1.499 0.837 1.00 . A A . 68 ILE HD12 1 1
10 14780 1 1 68 ILE HD13 H 7.233 0.855 0.034 1.00 . A A . 68 ILE HD13 1 1
10 14781 1 1 68 ILE HG12 H 5.961 -1.382 1.013 1.00 . A A . 68 ILE HG12 1 1
10 14782 1 1 68 ILE HG13 H 5.720 -0.186 2.282 1.00 . A A . 68 ILE HG13 1 1
10 14783 1 1 68 ILE HG21 H 9.614 -0.819 0.870 1.00 . A A . 68 ILE HG21 1 1
10 14784 1 1 68 ILE HG22 H 8.737 -2.345 0.962 1.00 . A A . 68 ILE HG22 1 1
10 14785 1 1 68 ILE HG23 H 8.179 -1.072 -0.123 1.00 . A A . 68 ILE HG23 1 1
10 14786 1 1 68 ILE N N 6.726 -1.295 4.116 1.00 . A A . 68 ILE N 1 1
10 14787 1 1 68 ILE O O 9.717 -0.604 4.049 1.00 . A A . 68 ILE O 1 1
10 14788 1 1 69 GLU C C 12.079 -2.592 3.716 1.00 . A A . 69 GLU C 1 1
10 14789 1 1 69 GLU CA C 10.975 -2.987 4.693 1.00 . A A . 69 GLU CA 1 1
10 14790 1 1 69 GLU CB C 11.194 -4.424 5.172 1.00 . A A . 69 GLU CB 1 1
10 14791 1 1 69 GLU CD C 10.269 -6.112 6.808 1.00 . A A . 69 GLU CD 1 1
10 14792 1 1 69 GLU CG C 10.701 -4.675 6.587 1.00 . A A . 69 GLU CG 1 1
10 14793 1 1 69 GLU H H 9.152 -3.661 3.855 1.00 . A A . 69 GLU H 1 1
10 14794 1 1 69 GLU HA H 11.011 -2.324 5.544 1.00 . A A . 69 GLU HA 1 1
10 14795 1 1 69 GLU HB2 H 10.673 -5.096 4.506 1.00 . A A . 69 GLU HB2 1 1
10 14796 1 1 69 GLU HB3 H 12.251 -4.645 5.138 1.00 . A A . 69 GLU HB3 1 1
10 14797 1 1 69 GLU HG2 H 11.497 -4.445 7.279 1.00 . A A . 69 GLU HG2 1 1
10 14798 1 1 69 GLU HG3 H 9.859 -4.027 6.782 1.00 . A A . 69 GLU HG3 1 1
10 14799 1 1 69 GLU N N 9.662 -2.853 4.075 1.00 . A A . 69 GLU N 1 1
10 14800 1 1 69 GLU O O 12.384 -3.325 2.777 1.00 . A A . 69 GLU O 1 1
10 14801 1 1 69 GLU OE1 O 9.831 -6.757 5.833 1.00 . A A . 69 GLU OE1 1 1
10 14802 1 1 69 GLU OE2 O 10.369 -6.591 7.957 1.00 . A A . 69 GLU OE2 1 1
10 14803 1 1 70 GLY C C 13.210 -0.181 1.884 1.00 . A A . 70 GLY C 1 1
10 14804 1 1 70 GLY CA C 13.737 -0.952 3.078 1.00 . A A . 70 GLY CA 1 1
10 14805 1 1 70 GLY H H 12.390 -0.882 4.710 1.00 . A A . 70 GLY H 1 1
10 14806 1 1 70 GLY HA2 H 14.392 -0.309 3.647 1.00 . A A . 70 GLY HA2 1 1
10 14807 1 1 70 GLY HA3 H 14.302 -1.801 2.723 1.00 . A A . 70 GLY HA3 1 1
10 14808 1 1 70 GLY N N 12.675 -1.426 3.946 1.00 . A A . 70 GLY N 1 1
10 14809 1 1 70 GLY O O 13.136 -0.714 0.777 1.00 . A A . 70 GLY O 1 1
10 14810 1 1 71 ALA C C 13.451 2.535 0.224 1.00 . A A . 71 ALA C 1 1
10 14811 1 1 71 ALA CA C 12.320 1.921 1.041 1.00 . A A . 71 ALA CA 1 1
10 14812 1 1 71 ALA CB C 11.431 3.012 1.620 1.00 . A A . 71 ALA CB 1 1
10 14813 1 1 71 ALA H H 12.926 1.444 3.012 1.00 . A A . 71 ALA H 1 1
10 14814 1 1 71 ALA HA H 11.714 1.303 0.393 1.00 . A A . 71 ALA HA 1 1
10 14815 1 1 71 ALA HB1 H 10.514 2.572 1.983 1.00 . A A . 71 ALA HB1 1 1
10 14816 1 1 71 ALA HB2 H 11.945 3.500 2.434 1.00 . A A . 71 ALA HB2 1 1
10 14817 1 1 71 ALA HB3 H 11.204 3.735 0.851 1.00 . A A . 71 ALA HB3 1 1
10 14818 1 1 71 ALA N N 12.842 1.076 2.108 1.00 . A A . 71 ALA N 1 1
10 14819 1 1 71 ALA O O 13.978 3.593 0.570 1.00 . A A . 71 ALA O 1 1
10 14820 1 1 72 THR C C 14.356 3.309 -2.782 1.00 . A A . 72 THR C 1 1
10 14821 1 1 72 THR CA C 14.891 2.344 -1.729 1.00 . A A . 72 THR CA 1 1
10 14822 1 1 72 THR CB C 15.607 1.178 -2.435 1.00 . A A . 72 THR CB 1 1
10 14823 1 1 72 THR CG2 C 17.055 1.534 -2.736 1.00 . A A . 72 THR CG2 1 1
10 14824 1 1 72 THR H H 13.363 1.028 -1.087 1.00 . A A . 72 THR H 1 1
10 14825 1 1 72 THR HA H 15.612 2.862 -1.114 1.00 . A A . 72 THR HA 1 1
10 14826 1 1 72 THR HB H 15.100 0.975 -3.368 1.00 . A A . 72 THR HB 1 1
10 14827 1 1 72 THR HG1 H 16.141 0.120 -0.858 1.00 . A A . 72 THR HG1 1 1
10 14828 1 1 72 THR HG21 H 17.444 2.158 -1.945 1.00 . A A . 72 THR HG21 1 1
10 14829 1 1 72 THR HG22 H 17.107 2.067 -3.674 1.00 . A A . 72 THR HG22 1 1
10 14830 1 1 72 THR HG23 H 17.642 0.630 -2.802 1.00 . A A . 72 THR HG23 1 1
10 14831 1 1 72 THR N N 13.821 1.865 -0.864 1.00 . A A . 72 THR N 1 1
10 14832 1 1 72 THR O O 13.145 3.433 -2.967 1.00 . A A . 72 THR O 1 1
10 14833 1 1 72 THR OG1 O 15.560 0.005 -1.614 1.00 . A A . 72 THR OG1 1 1
10 14834 1 1 73 LYS C C 13.809 4.358 -5.415 1.00 . A A . 73 LYS C 1 1
10 14835 1 1 73 LYS CA C 14.886 4.942 -4.507 1.00 . A A . 73 LYS CA 1 1
10 14836 1 1 73 LYS CB C 16.109 5.336 -5.339 1.00 . A A . 73 LYS CB 1 1
10 14837 1 1 73 LYS CD C 16.865 7.316 -3.990 1.00 . A A . 73 LYS CD 1 1
10 14838 1 1 73 LYS CE C 17.164 8.402 -5.012 1.00 . A A . 73 LYS CE 1 1
10 14839 1 1 73 LYS CG C 17.235 5.939 -4.517 1.00 . A A . 73 LYS CG 1 1
10 14840 1 1 73 LYS H H 16.217 3.846 -3.278 1.00 . A A . 73 LYS H 1 1
10 14841 1 1 73 LYS HA H 14.493 5.822 -4.021 1.00 . A A . 73 LYS HA 1 1
10 14842 1 1 73 LYS HB2 H 16.488 4.457 -5.839 1.00 . A A . 73 LYS HB2 1 1
10 14843 1 1 73 LYS HB3 H 15.806 6.060 -6.082 1.00 . A A . 73 LYS HB3 1 1
10 14844 1 1 73 LYS HD2 H 15.810 7.333 -3.761 1.00 . A A . 73 LYS HD2 1 1
10 14845 1 1 73 LYS HD3 H 17.433 7.513 -3.092 1.00 . A A . 73 LYS HD3 1 1
10 14846 1 1 73 LYS HE2 H 16.676 8.148 -5.941 1.00 . A A . 73 LYS HE2 1 1
10 14847 1 1 73 LYS HE3 H 16.773 9.340 -4.645 1.00 . A A . 73 LYS HE3 1 1
10 14848 1 1 73 LYS HG2 H 17.445 5.290 -3.679 1.00 . A A . 73 LYS HG2 1 1
10 14849 1 1 73 LYS HG3 H 18.116 6.026 -5.137 1.00 . A A . 73 LYS HG3 1 1
10 14850 1 1 73 LYS HZ1 H 18.802 9.345 -5.900 1.00 . A A . 73 LYS HZ1 1 1
10 14851 1 1 73 LYS HZ2 H 19.004 7.679 -5.685 1.00 . A A . 73 LYS HZ2 1 1
10 14852 1 1 73 LYS HZ3 H 19.122 8.724 -4.359 1.00 . A A . 73 LYS HZ3 1 1
10 14853 1 1 73 LYS N N 15.266 3.989 -3.471 1.00 . A A . 73 LYS N 1 1
10 14854 1 1 73 LYS NZ N 18.625 8.548 -5.256 1.00 . A A . 73 LYS NZ 1 1
10 14855 1 1 73 LYS O O 12.952 5.081 -5.922 1.00 . A A . 73 LYS O 1 1
10 14856 1 1 74 ALA C C 11.530 2.262 -5.761 1.00 . A A . 74 ALA C 1 1
10 14857 1 1 74 ALA CA C 12.882 2.364 -6.458 1.00 . A A . 74 ALA CA 1 1
10 14858 1 1 74 ALA CB C 13.388 0.980 -6.837 1.00 . A A . 74 ALA CB 1 1
10 14859 1 1 74 ALA H H 14.564 2.521 -5.183 1.00 . A A . 74 ALA H 1 1
10 14860 1 1 74 ALA HA H 12.766 2.939 -7.365 1.00 . A A . 74 ALA HA 1 1
10 14861 1 1 74 ALA HB1 H 14.376 0.833 -6.425 1.00 . A A . 74 ALA HB1 1 1
10 14862 1 1 74 ALA HB2 H 12.718 0.231 -6.443 1.00 . A A . 74 ALA HB2 1 1
10 14863 1 1 74 ALA HB3 H 13.431 0.895 -7.913 1.00 . A A . 74 ALA HB3 1 1
10 14864 1 1 74 ALA N N 13.857 3.045 -5.614 1.00 . A A . 74 ALA N 1 1
10 14865 1 1 74 ALA O O 10.494 2.580 -6.346 1.00 . A A . 74 ALA O 1 1
10 14866 1 1 75 ASP C C 9.371 2.836 -3.996 1.00 . A A . 75 ASP C 1 1
10 14867 1 1 75 ASP CA C 10.320 1.672 -3.733 1.00 . A A . 75 ASP CA 1 1
10 14868 1 1 75 ASP CB C 10.644 1.588 -2.240 1.00 . A A . 75 ASP CB 1 1
10 14869 1 1 75 ASP CG C 9.636 0.754 -1.475 1.00 . A A . 75 ASP CG 1 1
10 14870 1 1 75 ASP H H 12.404 1.578 -4.098 1.00 . A A . 75 ASP H 1 1
10 14871 1 1 75 ASP HA H 9.839 0.755 -4.039 1.00 . A A . 75 ASP HA 1 1
10 14872 1 1 75 ASP HB2 H 11.621 1.144 -2.115 1.00 . A A . 75 ASP HB2 1 1
10 14873 1 1 75 ASP HB3 H 10.650 2.585 -1.824 1.00 . A A . 75 ASP HB3 1 1
10 14874 1 1 75 ASP N N 11.546 1.816 -4.510 1.00 . A A . 75 ASP N 1 1
10 14875 1 1 75 ASP O O 8.156 2.654 -4.075 1.00 . A A . 75 ASP O 1 1
10 14876 1 1 75 ASP OD1 O 9.082 -0.197 -2.066 1.00 . A A . 75 ASP OD1 1 1
10 14877 1 1 75 ASP OD2 O 9.402 1.050 -0.285 1.00 . A A . 75 ASP OD2 1 1
10 14878 1 1 76 ALA C C 8.306 5.072 -5.654 1.00 . A A . 76 ALA C 1 1
10 14879 1 1 76 ALA CA C 9.136 5.227 -4.384 1.00 . A A . 76 ALA CA 1 1
10 14880 1 1 76 ALA CB C 10.036 6.450 -4.485 1.00 . A A . 76 ALA CB 1 1
10 14881 1 1 76 ALA H H 10.906 4.115 -4.056 1.00 . A A . 76 ALA H 1 1
10 14882 1 1 76 ALA HA H 8.470 5.369 -3.545 1.00 . A A . 76 ALA HA 1 1
10 14883 1 1 76 ALA HB1 H 9.873 6.938 -5.435 1.00 . A A . 76 ALA HB1 1 1
10 14884 1 1 76 ALA HB2 H 9.803 7.135 -3.683 1.00 . A A . 76 ALA HB2 1 1
10 14885 1 1 76 ALA HB3 H 11.068 6.144 -4.409 1.00 . A A . 76 ALA HB3 1 1
10 14886 1 1 76 ALA N N 9.933 4.033 -4.129 1.00 . A A . 76 ALA N 1 1
10 14887 1 1 76 ALA O O 8.792 5.316 -6.758 1.00 . A A . 76 ALA O 1 1
10 14888 1 1 77 ALA C C 4.706 4.749 -6.226 1.00 . A A . 77 ALA C 1 1
10 14889 1 1 77 ALA CA C 6.154 4.480 -6.623 1.00 . A A . 77 ALA CA 1 1
10 14890 1 1 77 ALA CB C 6.296 3.073 -7.184 1.00 . A A . 77 ALA CB 1 1
10 14891 1 1 77 ALA H H 6.722 4.488 -4.584 1.00 . A A . 77 ALA H 1 1
10 14892 1 1 77 ALA HA H 6.442 5.179 -7.394 1.00 . A A . 77 ALA HA 1 1
10 14893 1 1 77 ALA HB1 H 6.835 3.112 -8.119 1.00 . A A . 77 ALA HB1 1 1
10 14894 1 1 77 ALA HB2 H 6.839 2.458 -6.481 1.00 . A A . 77 ALA HB2 1 1
10 14895 1 1 77 ALA HB3 H 5.317 2.651 -7.350 1.00 . A A . 77 ALA HB3 1 1
10 14896 1 1 77 ALA N N 7.052 4.666 -5.489 1.00 . A A . 77 ALA N 1 1
10 14897 1 1 77 ALA O O 4.395 4.897 -5.045 1.00 . A A . 77 ALA O 1 1
10 14898 1 1 78 GLU C C 1.719 3.813 -6.448 1.00 . A A . 78 GLU C 1 1
10 14899 1 1 78 GLU CA C 2.412 5.066 -6.975 1.00 . A A . 78 GLU CA 1 1
10 14900 1 1 78 GLU CB C 1.726 5.542 -8.257 1.00 . A A . 78 GLU CB 1 1
10 14901 1 1 78 GLU CD C -0.412 6.315 -9.358 1.00 . A A . 78 GLU CD 1 1
10 14902 1 1 78 GLU CG C 0.232 5.772 -8.098 1.00 . A A . 78 GLU CG 1 1
10 14903 1 1 78 GLU H H 4.137 4.686 -8.142 1.00 . A A . 78 GLU H 1 1
10 14904 1 1 78 GLU HA H 2.340 5.843 -6.229 1.00 . A A . 78 GLU HA 1 1
10 14905 1 1 78 GLU HB2 H 2.181 6.470 -8.571 1.00 . A A . 78 GLU HB2 1 1
10 14906 1 1 78 GLU HB3 H 1.874 4.800 -9.027 1.00 . A A . 78 GLU HB3 1 1
10 14907 1 1 78 GLU HG2 H -0.239 4.833 -7.848 1.00 . A A . 78 GLU HG2 1 1
10 14908 1 1 78 GLU HG3 H 0.073 6.478 -7.296 1.00 . A A . 78 GLU HG3 1 1
10 14909 1 1 78 GLU N N 3.827 4.813 -7.221 1.00 . A A . 78 GLU N 1 1
10 14910 1 1 78 GLU O O 1.420 2.890 -7.207 1.00 . A A . 78 GLU O 1 1
10 14911 1 1 78 GLU OE1 O -0.058 5.839 -10.457 1.00 . A A . 78 GLU OE1 1 1
10 14912 1 1 78 GLU OE2 O -1.269 7.217 -9.246 1.00 . A A . 78 GLU OE2 1 1
10 14913 1 1 79 TYR C C -0.703 2.837 -4.486 1.00 . A A . 79 TYR C 1 1
10 14914 1 1 79 TYR CA C 0.810 2.648 -4.515 1.00 . A A . 79 TYR CA 1 1
10 14915 1 1 79 TYR CB C 1.338 2.450 -3.093 1.00 . A A . 79 TYR CB 1 1
10 14916 1 1 79 TYR CD1 C 3.819 2.918 -3.105 1.00 . A A . 79 TYR CD1 1 1
10 14917 1 1 79 TYR CD2 C 3.103 0.652 -2.925 1.00 . A A . 79 TYR CD2 1 1
10 14918 1 1 79 TYR CE1 C 5.138 2.510 -3.058 1.00 . A A . 79 TYR CE1 1 1
10 14919 1 1 79 TYR CE2 C 4.419 0.235 -2.875 1.00 . A A . 79 TYR CE2 1 1
10 14920 1 1 79 TYR CG C 2.780 1.998 -3.040 1.00 . A A . 79 TYR CG 1 1
10 14921 1 1 79 TYR CZ C 5.433 1.167 -2.942 1.00 . A A . 79 TYR CZ 1 1
10 14922 1 1 79 TYR H H 1.727 4.553 -4.592 1.00 . A A . 79 TYR H 1 1
10 14923 1 1 79 TYR HA H 1.040 1.769 -5.099 1.00 . A A . 79 TYR HA 1 1
10 14924 1 1 79 TYR HB2 H 1.264 3.383 -2.556 1.00 . A A . 79 TYR HB2 1 1
10 14925 1 1 79 TYR HB3 H 0.737 1.704 -2.594 1.00 . A A . 79 TYR HB3 1 1
10 14926 1 1 79 TYR HD1 H 3.585 3.969 -3.196 1.00 . A A . 79 TYR HD1 1 1
10 14927 1 1 79 TYR HD2 H 2.306 -0.076 -2.873 1.00 . A A . 79 TYR HD2 1 1
10 14928 1 1 79 TYR HE1 H 5.933 3.240 -3.110 1.00 . A A . 79 TYR HE1 1 1
10 14929 1 1 79 TYR HE2 H 4.650 -0.816 -2.785 1.00 . A A . 79 TYR HE2 1 1
10 14930 1 1 79 TYR HH H 6.962 0.481 -2.000 1.00 . A A . 79 TYR HH 1 1
10 14931 1 1 79 TYR N N 1.466 3.788 -5.145 1.00 . A A . 79 TYR N 1 1
10 14932 1 1 79 TYR O O -1.217 3.718 -3.797 1.00 . A A . 79 TYR O 1 1
10 14933 1 1 79 TYR OH O 6.745 0.756 -2.894 1.00 . A A . 79 TYR OH 1 1
10 14934 1 1 80 SER C C -3.501 0.770 -4.841 1.00 . A A . 80 SER C 1 1
10 14935 1 1 80 SER CA C -2.867 2.079 -5.304 1.00 . A A . 80 SER CA 1 1
10 14936 1 1 80 SER CB C -3.320 2.402 -6.729 1.00 . A A . 80 SER CB 1 1
10 14937 1 1 80 SER H H -0.945 1.321 -5.767 1.00 . A A . 80 SER H 1 1
10 14938 1 1 80 SER HA H -3.187 2.872 -4.645 1.00 . A A . 80 SER HA 1 1
10 14939 1 1 80 SER HB2 H -3.074 1.575 -7.378 1.00 . A A . 80 SER HB2 1 1
10 14940 1 1 80 SER HB3 H -4.388 2.560 -6.737 1.00 . A A . 80 SER HB3 1 1
10 14941 1 1 80 SER HG H -2.216 3.365 -8.029 1.00 . A A . 80 SER HG 1 1
10 14942 1 1 80 SER N N -1.412 2.002 -5.240 1.00 . A A . 80 SER N 1 1
10 14943 1 1 80 SER O O -3.068 -0.314 -5.232 1.00 . A A . 80 SER O 1 1
10 14944 1 1 80 SER OG O -2.681 3.570 -7.215 1.00 . A A . 80 SER OG 1 1
10 14945 1 1 81 VAL C C -6.511 -0.553 -4.263 1.00 . A A . 81 VAL C 1 1
10 14946 1 1 81 VAL CA C -5.224 -0.293 -3.490 1.00 . A A . 81 VAL CA 1 1
10 14947 1 1 81 VAL CB C -5.559 -0.134 -1.995 1.00 . A A . 81 VAL CB 1 1
10 14948 1 1 81 VAL CG1 C -4.412 0.540 -1.259 1.00 . A A . 81 VAL CG1 1 1
10 14949 1 1 81 VAL CG2 C -6.850 0.651 -1.820 1.00 . A A . 81 VAL CG2 1 1
10 14950 1 1 81 VAL H H -4.827 1.772 -3.731 1.00 . A A . 81 VAL H 1 1
10 14951 1 1 81 VAL HA H -4.569 -1.145 -3.602 1.00 . A A . 81 VAL HA 1 1
10 14952 1 1 81 VAL HB H -5.700 -1.118 -1.572 1.00 . A A . 81 VAL HB 1 1
10 14953 1 1 81 VAL HG11 H -4.729 0.801 -0.260 1.00 . A A . 81 VAL HG11 1 1
10 14954 1 1 81 VAL HG12 H -3.571 -0.135 -1.206 1.00 . A A . 81 VAL HG12 1 1
10 14955 1 1 81 VAL HG13 H -4.121 1.436 -1.788 1.00 . A A . 81 VAL HG13 1 1
10 14956 1 1 81 VAL HG21 H -6.964 1.343 -2.640 1.00 . A A . 81 VAL HG21 1 1
10 14957 1 1 81 VAL HG22 H -7.688 -0.032 -1.806 1.00 . A A . 81 VAL HG22 1 1
10 14958 1 1 81 VAL HG23 H -6.817 1.197 -0.889 1.00 . A A . 81 VAL HG23 1 1
10 14959 1 1 81 VAL N N -4.529 0.880 -4.006 1.00 . A A . 81 VAL N 1 1
10 14960 1 1 81 VAL O O -6.998 0.314 -4.988 1.00 . A A . 81 VAL O 1 1
10 14961 1 1 82 MET C C -9.162 -3.006 -3.894 1.00 . A A . 82 MET C 1 1
10 14962 1 1 82 MET CA C -8.291 -2.128 -4.787 1.00 . A A . 82 MET CA 1 1
10 14963 1 1 82 MET CB C -7.974 -2.863 -6.091 1.00 . A A . 82 MET CB 1 1
10 14964 1 1 82 MET CE C -8.579 -3.121 -9.868 1.00 . A A . 82 MET CE 1 1
10 14965 1 1 82 MET CG C -9.025 -2.664 -7.171 1.00 . A A . 82 MET CG 1 1
10 14966 1 1 82 MET H H -6.623 -2.404 -3.513 1.00 . A A . 82 MET H 1 1
10 14967 1 1 82 MET HA H -8.830 -1.222 -5.017 1.00 . A A . 82 MET HA 1 1
10 14968 1 1 82 MET HB2 H -7.028 -2.507 -6.470 1.00 . A A . 82 MET HB2 1 1
10 14969 1 1 82 MET HB3 H -7.897 -3.920 -5.885 1.00 . A A . 82 MET HB3 1 1
10 14970 1 1 82 MET HE1 H -8.498 -2.067 -9.651 1.00 . A A . 82 MET HE1 1 1
10 14971 1 1 82 MET HE2 H -7.629 -3.490 -10.223 1.00 . A A . 82 MET HE2 1 1
10 14972 1 1 82 MET HE3 H -9.333 -3.277 -10.626 1.00 . A A . 82 MET HE3 1 1
10 14973 1 1 82 MET HG2 H -9.997 -2.609 -6.704 1.00 . A A . 82 MET HG2 1 1
10 14974 1 1 82 MET HG3 H -8.822 -1.736 -7.685 1.00 . A A . 82 MET HG3 1 1
10 14975 1 1 82 MET N N -7.058 -1.754 -4.104 1.00 . A A . 82 MET N 1 1
10 14976 1 1 82 MET O O -8.724 -4.055 -3.419 1.00 . A A . 82 MET O 1 1
10 14977 1 1 82 MET SD S -9.042 -4.003 -8.379 1.00 . A A . 82 MET SD 1 1
10 14978 1 1 83 THR C C -12.491 -3.863 -3.653 1.00 . A A . 83 THR C 1 1
10 14979 1 1 83 THR CA C -11.330 -3.317 -2.831 1.00 . A A . 83 THR CA 1 1
10 14980 1 1 83 THR CB C -11.888 -2.440 -1.694 1.00 . A A . 83 THR CB 1 1
10 14981 1 1 83 THR CG2 C -10.780 -2.025 -0.738 1.00 . A A . 83 THR CG2 1 1
10 14982 1 1 83 THR H H -10.689 -1.729 -4.075 1.00 . A A . 83 THR H 1 1
10 14983 1 1 83 THR HA H -10.793 -4.144 -2.390 1.00 . A A . 83 THR HA 1 1
10 14984 1 1 83 THR HB H -12.621 -3.014 -1.145 1.00 . A A . 83 THR HB 1 1
10 14985 1 1 83 THR HG1 H -12.251 -1.165 -3.154 1.00 . A A . 83 THR HG1 1 1
10 14986 1 1 83 THR HG21 H -11.118 -1.197 -0.133 1.00 . A A . 83 THR HG21 1 1
10 14987 1 1 83 THR HG22 H -9.909 -1.727 -1.303 1.00 . A A . 83 THR HG22 1 1
10 14988 1 1 83 THR HG23 H -10.527 -2.857 -0.098 1.00 . A A . 83 THR HG23 1 1
10 14989 1 1 83 THR N N -10.398 -2.571 -3.668 1.00 . A A . 83 THR N 1 1
10 14990 1 1 83 THR O O -12.522 -3.721 -4.876 1.00 . A A . 83 THR O 1 1
10 14991 1 1 83 THR OG1 O -12.517 -1.275 -2.238 1.00 . A A . 83 THR OG1 1 1
10 14992 1 1 84 THR C C -15.440 -3.972 -4.322 1.00 . A A . 84 THR C 1 1
10 14993 1 1 84 THR CA C -14.612 -5.057 -3.642 1.00 . A A . 84 THR CA 1 1
10 14994 1 1 84 THR CB C -15.508 -5.826 -2.652 1.00 . A A . 84 THR CB 1 1
10 14995 1 1 84 THR CG2 C -14.924 -7.197 -2.346 1.00 . A A . 84 THR CG2 1 1
10 14996 1 1 84 THR H H -13.367 -4.570 -2.001 1.00 . A A . 84 THR H 1 1
10 14997 1 1 84 THR HA H -14.261 -5.751 -4.392 1.00 . A A . 84 THR HA 1 1
10 14998 1 1 84 THR HB H -16.483 -5.957 -3.100 1.00 . A A . 84 THR HB 1 1
10 14999 1 1 84 THR HG1 H -16.520 -4.675 -1.410 1.00 . A A . 84 THR HG1 1 1
10 15000 1 1 84 THR HG21 H -15.405 -7.605 -1.470 1.00 . A A . 84 THR HG21 1 1
10 15001 1 1 84 THR HG22 H -13.864 -7.104 -2.166 1.00 . A A . 84 THR HG22 1 1
10 15002 1 1 84 THR HG23 H -15.091 -7.854 -3.187 1.00 . A A . 84 THR HG23 1 1
10 15003 1 1 84 THR N N -13.448 -4.489 -2.975 1.00 . A A . 84 THR N 1 1
10 15004 1 1 84 THR O O -16.130 -4.230 -5.308 1.00 . A A . 84 THR O 1 1
10 15005 1 1 84 THR OG1 O -15.649 -5.080 -1.438 1.00 . A A . 84 THR OG1 1 1
10 15006 1 1 85 GLY C C -15.461 -0.309 -4.087 1.00 . A A . 85 GLY C 1 1
10 15007 1 1 85 GLY CA C -16.113 -1.650 -4.359 1.00 . A A . 85 GLY CA 1 1
10 15008 1 1 85 GLY H H -14.799 -2.609 -3.003 1.00 . A A . 85 GLY H 1 1
10 15009 1 1 85 GLY HA2 H -16.189 -1.793 -5.427 1.00 . A A . 85 GLY HA2 1 1
10 15010 1 1 85 GLY HA3 H -17.107 -1.646 -3.936 1.00 . A A . 85 GLY HA3 1 1
10 15011 1 1 85 GLY N N -15.366 -2.756 -3.789 1.00 . A A . 85 GLY N 1 1
10 15012 1 1 85 GLY O O -16.138 0.661 -3.749 1.00 . A A . 85 GLY O 1 1
10 15013 1 1 86 GLY C C -11.968 0.899 -4.429 1.00 . A A . 86 GLY C 1 1
10 15014 1 1 86 GLY CA C -13.419 0.982 -3.996 1.00 . A A . 86 GLY CA 1 1
10 15015 1 1 86 GLY H H -13.653 -1.060 -4.506 1.00 . A A . 86 GLY H 1 1
10 15016 1 1 86 GLY HA2 H -13.901 1.779 -4.543 1.00 . A A . 86 GLY HA2 1 1
10 15017 1 1 86 GLY HA3 H -13.455 1.210 -2.941 1.00 . A A . 86 GLY HA3 1 1
10 15018 1 1 86 GLY N N -14.141 -0.254 -4.234 1.00 . A A . 86 GLY N 1 1
10 15019 1 1 86 GLY O O -11.439 -0.192 -4.638 1.00 . A A . 86 GLY O 1 1
10 15020 1 1 87 GLN C C -9.260 3.382 -4.475 1.00 . A A . 87 GLN C 1 1
10 15021 1 1 87 GLN CA C -9.928 2.107 -4.977 1.00 . A A . 87 GLN CA 1 1
10 15022 1 1 87 GLN CB C -9.821 2.026 -6.501 1.00 . A A . 87 GLN CB 1 1
10 15023 1 1 87 GLN CD C -8.234 2.193 -8.460 1.00 . A A . 87 GLN CD 1 1
10 15024 1 1 87 GLN CG C -8.401 1.816 -7.001 1.00 . A A . 87 GLN CG 1 1
10 15025 1 1 87 GLN H H -11.802 2.890 -4.383 1.00 . A A . 87 GLN H 1 1
10 15026 1 1 87 GLN HA H -9.423 1.256 -4.544 1.00 . A A . 87 GLN HA 1 1
10 15027 1 1 87 GLN HB2 H -10.428 1.204 -6.849 1.00 . A A . 87 GLN HB2 1 1
10 15028 1 1 87 GLN HB3 H -10.197 2.946 -6.925 1.00 . A A . 87 GLN HB3 1 1
10 15029 1 1 87 GLN HE21 H -8.417 0.288 -8.998 1.00 . A A . 87 GLN HE21 1 1
10 15030 1 1 87 GLN HE22 H -8.175 1.413 -10.287 1.00 . A A . 87 GLN HE22 1 1
10 15031 1 1 87 GLN HG2 H -7.731 2.424 -6.410 1.00 . A A . 87 GLN HG2 1 1
10 15032 1 1 87 GLN HG3 H -8.141 0.775 -6.881 1.00 . A A . 87 GLN HG3 1 1
10 15033 1 1 87 GLN N N -11.325 2.054 -4.564 1.00 . A A . 87 GLN N 1 1
10 15034 1 1 87 GLN NE2 N -8.279 1.198 -9.337 1.00 . A A . 87 GLN NE2 1 1
10 15035 1 1 87 GLN O O -9.925 4.389 -4.231 1.00 . A A . 87 GLN O 1 1
10 15036 1 1 87 GLN OE1 O -8.066 3.366 -8.794 1.00 . A A . 87 GLN OE1 1 1
10 15037 1 1 88 SER C C -5.794 4.520 -4.479 1.00 . A A . 88 SER C 1 1
10 15038 1 1 88 SER CA C -7.182 4.483 -3.846 1.00 . A A . 88 SER CA 1 1
10 15039 1 1 88 SER CB C -7.058 4.443 -2.322 1.00 . A A . 88 SER CB 1 1
10 15040 1 1 88 SER H H -7.466 2.501 -4.534 1.00 . A A . 88 SER H 1 1
10 15041 1 1 88 SER HA H -7.719 5.375 -4.131 1.00 . A A . 88 SER HA 1 1
10 15042 1 1 88 SER HB2 H -8.021 4.213 -1.891 1.00 . A A . 88 SER HB2 1 1
10 15043 1 1 88 SER HB3 H -6.347 3.679 -2.041 1.00 . A A . 88 SER HB3 1 1
10 15044 1 1 88 SER HG H -6.968 6.399 -2.354 1.00 . A A . 88 SER HG 1 1
10 15045 1 1 88 SER N N -7.940 3.333 -4.323 1.00 . A A . 88 SER N 1 1
10 15046 1 1 88 SER O O -5.293 3.504 -4.961 1.00 . A A . 88 SER O 1 1
10 15047 1 1 88 SER OG O -6.615 5.689 -1.813 1.00 . A A . 88 SER OG 1 1
10 15048 1 1 89 SER C C -3.059 6.927 -4.288 1.00 . A A . 89 SER C 1 1
10 15049 1 1 89 SER CA C -3.851 5.870 -5.051 1.00 . A A . 89 SER CA 1 1
10 15050 1 1 89 SER CB C -3.959 6.263 -6.526 1.00 . A A . 89 SER CB 1 1
10 15051 1 1 89 SER H H -5.631 6.471 -4.075 1.00 . A A . 89 SER H 1 1
10 15052 1 1 89 SER HA H -3.333 4.925 -4.977 1.00 . A A . 89 SER HA 1 1
10 15053 1 1 89 SER HB2 H -3.005 6.632 -6.868 1.00 . A A . 89 SER HB2 1 1
10 15054 1 1 89 SER HB3 H -4.241 5.397 -7.107 1.00 . A A . 89 SER HB3 1 1
10 15055 1 1 89 SER HG H -4.874 7.615 -7.609 1.00 . A A . 89 SER HG 1 1
10 15056 1 1 89 SER N N -5.179 5.698 -4.474 1.00 . A A . 89 SER N 1 1
10 15057 1 1 89 SER O O -3.622 7.904 -3.796 1.00 . A A . 89 SER O 1 1
10 15058 1 1 89 SER OG O -4.933 7.276 -6.713 1.00 . A A . 89 SER OG 1 1
10 15059 1 1 90 ALA C C 0.454 7.817 -4.217 1.00 . A A . 90 ALA C 1 1
10 15060 1 1 90 ALA CA C -0.879 7.658 -3.493 1.00 . A A . 90 ALA CA 1 1
10 15061 1 1 90 ALA CB C -0.652 7.196 -2.061 1.00 . A A . 90 ALA CB 1 1
10 15062 1 1 90 ALA H H -1.359 5.925 -4.607 1.00 . A A . 90 ALA H 1 1
10 15063 1 1 90 ALA HA H -1.376 8.617 -3.461 1.00 . A A . 90 ALA HA 1 1
10 15064 1 1 90 ALA HB1 H -0.593 6.118 -2.037 1.00 . A A . 90 ALA HB1 1 1
10 15065 1 1 90 ALA HB2 H 0.270 7.617 -1.689 1.00 . A A . 90 ALA HB2 1 1
10 15066 1 1 90 ALA HB3 H -1.473 7.526 -1.442 1.00 . A A . 90 ALA HB3 1 1
10 15067 1 1 90 ALA N N -1.749 6.723 -4.194 1.00 . A A . 90 ALA N 1 1
10 15068 1 1 90 ALA O O 0.716 7.141 -5.212 1.00 . A A . 90 ALA O 1 1
10 15069 1 1 91 LYS C C 3.704 8.869 -3.262 1.00 . A A . 91 LYS C 1 1
10 15070 1 1 91 LYS CA C 2.600 8.962 -4.310 1.00 . A A . 91 LYS CA 1 1
10 15071 1 1 91 LYS CB C 2.627 10.341 -4.973 1.00 . A A . 91 LYS CB 1 1
10 15072 1 1 91 LYS CD C 2.573 11.510 -7.196 1.00 . A A . 91 LYS CD 1 1
10 15073 1 1 91 LYS CE C 3.829 11.109 -7.954 1.00 . A A . 91 LYS CE 1 1
10 15074 1 1 91 LYS CG C 2.029 10.356 -6.369 1.00 . A A . 91 LYS CG 1 1
10 15075 1 1 91 LYS H H 1.027 9.223 -2.916 1.00 . A A . 91 LYS H 1 1
10 15076 1 1 91 LYS HA H 2.769 8.207 -5.062 1.00 . A A . 91 LYS HA 1 1
10 15077 1 1 91 LYS HB2 H 2.071 11.034 -4.358 1.00 . A A . 91 LYS HB2 1 1
10 15078 1 1 91 LYS HB3 H 3.652 10.675 -5.039 1.00 . A A . 91 LYS HB3 1 1
10 15079 1 1 91 LYS HD2 H 1.820 11.819 -7.906 1.00 . A A . 91 LYS HD2 1 1
10 15080 1 1 91 LYS HD3 H 2.808 12.334 -6.537 1.00 . A A . 91 LYS HD3 1 1
10 15081 1 1 91 LYS HE2 H 4.669 11.146 -7.278 1.00 . A A . 91 LYS HE2 1 1
10 15082 1 1 91 LYS HE3 H 3.705 10.100 -8.320 1.00 . A A . 91 LYS HE3 1 1
10 15083 1 1 91 LYS HG2 H 2.270 9.428 -6.864 1.00 . A A . 91 LYS HG2 1 1
10 15084 1 1 91 LYS HG3 H 0.956 10.456 -6.290 1.00 . A A . 91 LYS HG3 1 1
10 15085 1 1 91 LYS HZ1 H 4.714 12.795 -8.811 1.00 . A A . 91 LYS HZ1 1 1
10 15086 1 1 91 LYS HZ2 H 3.201 12.412 -9.461 1.00 . A A . 91 LYS HZ2 1 1
10 15087 1 1 91 LYS HZ3 H 4.556 11.489 -9.875 1.00 . A A . 91 LYS HZ3 1 1
10 15088 1 1 91 LYS N N 1.293 8.715 -3.712 1.00 . A A . 91 LYS N 1 1
10 15089 1 1 91 LYS NZ N 4.094 12.014 -9.106 1.00 . A A . 91 LYS NZ 1 1
10 15090 1 1 91 LYS O O 3.737 9.648 -2.308 1.00 . A A . 91 LYS O 1 1
10 15091 1 1 92 LEU C C 7.031 8.179 -3.133 1.00 . A A . 92 LEU C 1 1
10 15092 1 1 92 LEU CA C 5.715 7.717 -2.516 1.00 . A A . 92 LEU CA 1 1
10 15093 1 1 92 LEU CB C 5.816 6.245 -2.112 1.00 . A A . 92 LEU CB 1 1
10 15094 1 1 92 LEU CD1 C 6.466 6.666 0.272 1.00 . A A . 92 LEU CD1 1 1
10 15095 1 1 92 LEU CD2 C 6.867 4.420 -0.753 1.00 . A A . 92 LEU CD2 1 1
10 15096 1 1 92 LEU CG C 6.819 5.920 -1.005 1.00 . A A . 92 LEU CG 1 1
10 15097 1 1 92 LEU H H 4.529 7.322 -4.223 1.00 . A A . 92 LEU H 1 1
10 15098 1 1 92 LEU HA H 5.517 8.311 -1.635 1.00 . A A . 92 LEU HA 1 1
10 15099 1 1 92 LEU HB2 H 4.841 5.926 -1.779 1.00 . A A . 92 LEU HB2 1 1
10 15100 1 1 92 LEU HB3 H 6.096 5.681 -2.991 1.00 . A A . 92 LEU HB3 1 1
10 15101 1 1 92 LEU HD11 H 5.516 6.313 0.644 1.00 . A A . 92 LEU HD11 1 1
10 15102 1 1 92 LEU HD12 H 6.400 7.724 0.064 1.00 . A A . 92 LEU HD12 1 1
10 15103 1 1 92 LEU HD13 H 7.231 6.492 1.014 1.00 . A A . 92 LEU HD13 1 1
10 15104 1 1 92 LEU HD21 H 7.641 3.978 -1.362 1.00 . A A . 92 LEU HD21 1 1
10 15105 1 1 92 LEU HD22 H 5.913 3.982 -1.009 1.00 . A A . 92 LEU HD22 1 1
10 15106 1 1 92 LEU HD23 H 7.080 4.237 0.290 1.00 . A A . 92 LEU HD23 1 1
10 15107 1 1 92 LEU HG H 7.805 6.239 -1.316 1.00 . A A . 92 LEU HG 1 1
10 15108 1 1 92 LEU N N 4.607 7.912 -3.445 1.00 . A A . 92 LEU N 1 1
10 15109 1 1 92 LEU O O 7.414 7.727 -4.212 1.00 . A A . 92 LEU O 1 1
10 15110 1 1 93 SER C C 10.124 9.252 -1.959 1.00 . A A . 93 SER C 1 1
10 15111 1 1 93 SER CA C 8.993 9.604 -2.921 1.00 . A A . 93 SER CA 1 1
10 15112 1 1 93 SER CB C 8.911 11.122 -3.096 1.00 . A A . 93 SER CB 1 1
10 15113 1 1 93 SER H H 7.362 9.402 -1.586 1.00 . A A . 93 SER H 1 1
10 15114 1 1 93 SER HA H 9.197 9.150 -3.880 1.00 . A A . 93 SER HA 1 1
10 15115 1 1 93 SER HB2 H 7.899 11.398 -3.350 1.00 . A A . 93 SER HB2 1 1
10 15116 1 1 93 SER HB3 H 9.194 11.604 -2.171 1.00 . A A . 93 SER HB3 1 1
10 15117 1 1 93 SER HG H 10.578 11.034 -4.122 1.00 . A A . 93 SER HG 1 1
10 15118 1 1 93 SER N N 7.720 9.080 -2.440 1.00 . A A . 93 SER N 1 1
10 15119 1 1 93 SER O O 10.043 9.526 -0.762 1.00 . A A . 93 SER O 1 1
10 15120 1 1 93 SER OG O 9.777 11.564 -4.126 1.00 . A A . 93 SER OG 1 1
10 15121 1 1 94 VAL C C 13.521 9.162 -1.951 1.00 . A A . 94 VAL C 1 1
10 15122 1 1 94 VAL CA C 12.326 8.253 -1.683 1.00 . A A . 94 VAL CA 1 1
10 15123 1 1 94 VAL CB C 12.735 6.793 -1.954 1.00 . A A . 94 VAL CB 1 1
10 15124 1 1 94 VAL CG1 C 13.960 6.420 -1.133 1.00 . A A . 94 VAL CG1 1 1
10 15125 1 1 94 VAL CG2 C 11.577 5.852 -1.655 1.00 . A A . 94 VAL CG2 1 1
10 15126 1 1 94 VAL H H 11.184 8.451 -3.453 1.00 . A A . 94 VAL H 1 1
10 15127 1 1 94 VAL HA H 12.047 8.340 -0.643 1.00 . A A . 94 VAL HA 1 1
10 15128 1 1 94 VAL HB H 12.987 6.699 -3.000 1.00 . A A . 94 VAL HB 1 1
10 15129 1 1 94 VAL HG11 H 13.647 6.033 -0.175 1.00 . A A . 94 VAL HG11 1 1
10 15130 1 1 94 VAL HG12 H 14.530 5.668 -1.658 1.00 . A A . 94 VAL HG12 1 1
10 15131 1 1 94 VAL HG13 H 14.573 7.297 -0.983 1.00 . A A . 94 VAL HG13 1 1
10 15132 1 1 94 VAL HG21 H 10.752 6.416 -1.246 1.00 . A A . 94 VAL HG21 1 1
10 15133 1 1 94 VAL HG22 H 11.263 5.367 -2.568 1.00 . A A . 94 VAL HG22 1 1
10 15134 1 1 94 VAL HG23 H 11.893 5.106 -0.942 1.00 . A A . 94 VAL HG23 1 1
10 15135 1 1 94 VAL N N 11.178 8.643 -2.492 1.00 . A A . 94 VAL N 1 1
10 15136 1 1 94 VAL O O 13.991 9.268 -3.084 1.00 . A A . 94 VAL O 1 1
10 15137 1 1 95 ASP C C 16.344 10.184 -0.237 1.00 . A A . 95 ASP C 1 1
10 15138 1 1 95 ASP CA C 15.149 10.714 -1.023 1.00 . A A . 95 ASP CA 1 1
10 15139 1 1 95 ASP CB C 14.778 12.113 -0.530 1.00 . A A . 95 ASP CB 1 1
10 15140 1 1 95 ASP CG C 14.212 12.985 -1.633 1.00 . A A . 95 ASP CG 1 1
10 15141 1 1 95 ASP H H 13.589 9.689 -0.024 1.00 . A A . 95 ASP H 1 1
10 15142 1 1 95 ASP HA H 15.418 10.770 -2.067 1.00 . A A . 95 ASP HA 1 1
10 15143 1 1 95 ASP HB2 H 14.038 12.028 0.252 1.00 . A A . 95 ASP HB2 1 1
10 15144 1 1 95 ASP HB3 H 15.661 12.594 -0.133 1.00 . A A . 95 ASP HB3 1 1
10 15145 1 1 95 ASP N N 14.008 9.815 -0.902 1.00 . A A . 95 ASP N 1 1
10 15146 1 1 95 ASP O O 16.199 9.313 0.622 1.00 . A A . 95 ASP O 1 1
10 15147 1 1 95 ASP OD1 O 14.980 13.367 -2.541 1.00 . A A . 95 ASP OD1 1 1
10 15148 1 1 95 ASP OD2 O 13.001 13.284 -1.589 1.00 . A A . 95 ASP OD2 1 1
10 15149 1 1 96 LEU C C 19.044 11.195 1.336 1.00 . A A . 96 LEU C 1 1
10 15150 1 1 96 LEU CA C 18.746 10.293 0.142 1.00 . A A . 96 LEU CA 1 1
10 15151 1 1 96 LEU CB C 19.926 10.311 -0.832 1.00 . A A . 96 LEU CB 1 1
10 15152 1 1 96 LEU CD1 C 21.204 9.259 -2.714 1.00 . A A . 96 LEU CD1 1 1
10 15153 1 1 96 LEU CD2 C 20.525 7.879 -0.742 1.00 . A A . 96 LEU CD2 1 1
10 15154 1 1 96 LEU CG C 20.140 9.038 -1.651 1.00 . A A . 96 LEU CG 1 1
10 15155 1 1 96 LEU H H 17.578 11.404 -1.230 1.00 . A A . 96 LEU H 1 1
10 15156 1 1 96 LEU HA H 18.598 9.284 0.496 1.00 . A A . 96 LEU HA 1 1
10 15157 1 1 96 LEU HB2 H 19.772 11.126 -1.523 1.00 . A A . 96 LEU HB2 1 1
10 15158 1 1 96 LEU HB3 H 20.824 10.493 -0.259 1.00 . A A . 96 LEU HB3 1 1
10 15159 1 1 96 LEU HD11 H 21.784 8.357 -2.837 1.00 . A A . 96 LEU HD11 1 1
10 15160 1 1 96 LEU HD12 H 21.854 10.067 -2.410 1.00 . A A . 96 LEU HD12 1 1
10 15161 1 1 96 LEU HD13 H 20.730 9.513 -3.651 1.00 . A A . 96 LEU HD13 1 1
10 15162 1 1 96 LEU HD21 H 21.333 8.183 -0.094 1.00 . A A . 96 LEU HD21 1 1
10 15163 1 1 96 LEU HD22 H 20.843 7.040 -1.345 1.00 . A A . 96 LEU HD22 1 1
10 15164 1 1 96 LEU HD23 H 19.672 7.591 -0.145 1.00 . A A . 96 LEU HD23 1 1
10 15165 1 1 96 LEU HG H 19.217 8.780 -2.151 1.00 . A A . 96 LEU HG 1 1
10 15166 1 1 96 LEU N N 17.525 10.714 -0.536 1.00 . A A . 96 LEU N 1 1
10 15167 1 1 96 LEU O O 19.402 12.362 1.173 1.00 . A A . 96 LEU O 1 1
10 15168 1 1 97 LYS C C 20.650 11.509 4.026 1.00 . A A . 97 LYS C 1 1
10 15169 1 1 97 LYS CA C 19.152 11.398 3.759 1.00 . A A . 97 LYS CA 1 1
10 15170 1 1 97 LYS CB C 18.460 10.728 4.949 1.00 . A A . 97 LYS CB 1 1
10 15171 1 1 97 LYS CD C 17.388 10.987 7.205 1.00 . A A . 97 LYS CD 1 1
10 15172 1 1 97 LYS CE C 17.439 11.798 8.491 1.00 . A A . 97 LYS CE 1 1
10 15173 1 1 97 LYS CG C 18.119 11.690 6.074 1.00 . A A . 97 LYS CG 1 1
10 15174 1 1 97 LYS H H 18.608 9.710 2.602 1.00 . A A . 97 LYS H 1 1
10 15175 1 1 97 LYS HA H 18.747 12.390 3.629 1.00 . A A . 97 LYS HA 1 1
10 15176 1 1 97 LYS HB2 H 17.545 10.269 4.605 1.00 . A A . 97 LYS HB2 1 1
10 15177 1 1 97 LYS HB3 H 19.111 9.962 5.344 1.00 . A A . 97 LYS HB3 1 1
10 15178 1 1 97 LYS HD2 H 16.355 10.845 6.923 1.00 . A A . 97 LYS HD2 1 1
10 15179 1 1 97 LYS HD3 H 17.851 10.025 7.379 1.00 . A A . 97 LYS HD3 1 1
10 15180 1 1 97 LYS HE2 H 18.438 12.186 8.617 1.00 . A A . 97 LYS HE2 1 1
10 15181 1 1 97 LYS HE3 H 16.741 12.619 8.410 1.00 . A A . 97 LYS HE3 1 1
10 15182 1 1 97 LYS HG2 H 19.032 12.117 6.460 1.00 . A A . 97 LYS HG2 1 1
10 15183 1 1 97 LYS HG3 H 17.488 12.476 5.684 1.00 . A A . 97 LYS HG3 1 1
10 15184 1 1 97 LYS HZ1 H 16.126 11.217 10.008 1.00 . A A . 97 LYS HZ1 1 1
10 15185 1 1 97 LYS HZ2 H 17.757 11.156 10.452 1.00 . A A . 97 LYS HZ2 1 1
10 15186 1 1 97 LYS HZ3 H 17.112 9.965 9.438 1.00 . A A . 97 LYS HZ3 1 1
10 15187 1 1 97 LYS N N 18.896 10.646 2.536 1.00 . A A . 97 LYS N 1 1
10 15188 1 1 97 LYS NZ N 17.084 10.976 9.680 1.00 . A A . 97 LYS NZ 1 1
10 15189 1 1 97 LYS O O 21.410 10.581 3.750 1.00 . A A . 97 LYS O 1 1
10 15190 1 1 98 SER C C 22.866 12.217 6.181 1.00 . A A . 98 SER C 1 1
10 15191 1 1 98 SER CA C 22.475 12.884 4.866 1.00 . A A . 98 SER CA 1 1
10 15192 1 1 98 SER CB C 22.761 14.385 4.937 1.00 . A A . 98 SER CB 1 1
10 15193 1 1 98 SER H H 20.413 13.353 4.761 1.00 . A A . 98 SER H 1 1
10 15194 1 1 98 SER HA H 23.061 12.452 4.069 1.00 . A A . 98 SER HA 1 1
10 15195 1 1 98 SER HB2 H 23.780 14.540 5.256 1.00 . A A . 98 SER HB2 1 1
10 15196 1 1 98 SER HB3 H 22.619 14.822 3.959 1.00 . A A . 98 SER HB3 1 1
10 15197 1 1 98 SER HG H 21.800 15.952 5.616 1.00 . A A . 98 SER HG 1 1
10 15198 1 1 98 SER N N 21.067 12.651 4.564 1.00 . A A . 98 SER N 1 1
10 15199 1 1 98 SER O O 22.675 12.782 7.257 1.00 . A A . 98 SER O 1 1
10 15200 1 1 98 SER OG O 21.893 15.027 5.855 1.00 . A A . 98 SER OG 1 1
10 15201 1 1 99 GLY C C 25.047 9.420 7.033 1.00 . A A . 99 GLY C 1 1
10 15202 1 1 99 GLY CA C 23.826 10.285 7.274 1.00 . A A . 99 GLY CA 1 1
10 15203 1 1 99 GLY H H 23.544 10.609 5.200 1.00 . A A . 99 GLY H 1 1
10 15204 1 1 99 GLY HA2 H 24.049 10.995 8.056 1.00 . A A . 99 GLY HA2 1 1
10 15205 1 1 99 GLY HA3 H 23.010 9.654 7.595 1.00 . A A . 99 GLY HA3 1 1
10 15206 1 1 99 GLY N N 23.416 11.010 6.085 1.00 . A A . 99 GLY N 1 1
10 15207 1 1 99 GLY O O 26.186 9.880 7.117 1.00 . A A . 99 GLY O 1 1
10 15208 1 1 100 PRO C C 26.620 7.460 5.156 1.00 . A A . 100 PRO C 1 1
10 15209 1 1 100 PRO CA C 25.894 7.176 6.467 1.00 . A A . 100 PRO CA 1 1
10 15210 1 1 100 PRO CB C 25.164 5.833 6.394 1.00 . A A . 100 PRO CB 1 1
10 15211 1 1 100 PRO CD C 23.483 7.519 6.608 1.00 . A A . 100 PRO CD 1 1
10 15212 1 1 100 PRO CG C 23.773 6.179 5.990 1.00 . A A . 100 PRO CG 1 1
10 15213 1 1 100 PRO HA H 26.609 7.156 7.276 1.00 . A A . 100 PRO HA 1 1
10 15214 1 1 100 PRO HB2 H 25.643 5.199 5.661 1.00 . A A . 100 PRO HB2 1 1
10 15215 1 1 100 PRO HB3 H 25.187 5.354 7.361 1.00 . A A . 100 PRO HB3 1 1
10 15216 1 1 100 PRO HD2 H 22.845 8.103 5.962 1.00 . A A . 100 PRO HD2 1 1
10 15217 1 1 100 PRO HD3 H 23.029 7.396 7.580 1.00 . A A . 100 PRO HD3 1 1
10 15218 1 1 100 PRO HG2 H 23.707 6.240 4.914 1.00 . A A . 100 PRO HG2 1 1
10 15219 1 1 100 PRO HG3 H 23.086 5.436 6.368 1.00 . A A . 100 PRO HG3 1 1
10 15220 1 1 100 PRO N N 24.816 8.135 6.726 1.00 . A A . 100 PRO N 1 1
10 15221 1 1 100 PRO O O 25.990 7.678 4.121 1.00 . A A . 100 PRO O 1 1
10 15222 1 1 101 SER C C 29.086 6.418 3.293 1.00 . A A . 101 SER C 1 1
10 15223 1 1 101 SER CA C 28.759 7.717 4.024 1.00 . A A . 101 SER CA 1 1
10 15224 1 1 101 SER CB C 30.053 8.435 4.415 1.00 . A A . 101 SER CB 1 1
10 15225 1 1 101 SER H H 28.392 7.276 6.062 1.00 . A A . 101 SER H 1 1
10 15226 1 1 101 SER HA H 28.189 8.354 3.365 1.00 . A A . 101 SER HA 1 1
10 15227 1 1 101 SER HB2 H 30.528 8.822 3.527 1.00 . A A . 101 SER HB2 1 1
10 15228 1 1 101 SER HB3 H 29.820 9.251 5.084 1.00 . A A . 101 SER HB3 1 1
10 15229 1 1 101 SER HG H 31.767 7.498 4.564 1.00 . A A . 101 SER HG 1 1
10 15230 1 1 101 SER N N 27.948 7.456 5.207 1.00 . A A . 101 SER N 1 1
10 15231 1 1 101 SER O O 28.993 6.342 2.068 1.00 . A A . 101 SER O 1 1
10 15232 1 1 101 SER OG O 30.950 7.552 5.066 1.00 . A A . 101 SER OG 1 1
10 15233 1 1 102 SER C C 28.586 3.203 3.393 1.00 . A A . 102 SER C 1 1
10 15234 1 1 102 SER CA C 29.815 4.103 3.480 1.00 . A A . 102 SER CA 1 1
10 15235 1 1 102 SER CB C 30.901 3.424 4.316 1.00 . A A . 102 SER CB 1 1
10 15236 1 1 102 SER H H 29.525 5.521 5.025 1.00 . A A . 102 SER H 1 1
10 15237 1 1 102 SER HA H 30.193 4.273 2.483 1.00 . A A . 102 SER HA 1 1
10 15238 1 1 102 SER HB2 H 31.723 4.109 4.459 1.00 . A A . 102 SER HB2 1 1
10 15239 1 1 102 SER HB3 H 30.492 3.147 5.277 1.00 . A A . 102 SER HB3 1 1
10 15240 1 1 102 SER HG H 30.670 1.840 3.187 1.00 . A A . 102 SER HG 1 1
10 15241 1 1 102 SER N N 29.470 5.398 4.054 1.00 . A A . 102 SER N 1 1
10 15242 1 1 102 SER O O 28.285 2.645 2.339 1.00 . A A . 102 SER O 1 1
10 15243 1 1 102 SER OG O 31.385 2.258 3.672 1.00 . A A . 102 SER OG 1 1
10 15244 1 1 103 GLY C C 25.604 2.740 3.616 1.00 . A A . 103 GLY C 1 1
10 15245 1 1 103 GLY CA C 26.692 2.233 4.542 1.00 . A A . 103 GLY CA 1 1
10 15246 1 1 103 GLY H H 28.168 3.535 5.323 1.00 . A A . 103 GLY H 1 1
10 15247 1 1 103 GLY HA2 H 26.962 1.230 4.247 1.00 . A A . 103 GLY HA2 1 1
10 15248 1 1 103 GLY HA3 H 26.308 2.210 5.551 1.00 . A A . 103 GLY HA3 1 1
10 15249 1 1 103 GLY N N 27.880 3.066 4.511 1.00 . A A . 103 GLY N 1 1
10 15250 1 1 103 GLY O O 25.554 3.929 3.300 1.00 . A A . 103 GLY O 1 1
11 15251 1 1 1 GLY C C -34.575 -1.288 -1.632 1.00 . A A . 1 GLY C 1 1
11 15252 1 1 1 GLY CA C -35.750 -1.422 -2.580 1.00 . A A . 1 GLY CA 1 1
11 15253 1 1 1 GLY H1 H -37.846 -1.225 -2.346 1.00 . A A . 1 GLY H1 1 1
11 15254 1 1 1 GLY HA2 H -35.890 -2.466 -2.819 1.00 . A A . 1 GLY HA2 1 1
11 15255 1 1 1 GLY HA3 H -35.528 -0.882 -3.489 1.00 . A A . 1 GLY HA3 1 1
11 15256 1 1 1 GLY N N -36.982 -0.901 -2.016 1.00 . A A . 1 GLY N 1 1
11 15257 1 1 1 GLY O O -34.228 -0.183 -1.216 1.00 . A A . 1 GLY O 1 1
11 15258 1 1 2 SER C C -31.675 -3.245 -0.950 1.00 . A A . 2 SER C 1 1
11 15259 1 1 2 SER CA C -32.824 -2.421 -0.378 1.00 . A A . 2 SER CA 1 1
11 15260 1 1 2 SER CB C -33.236 -2.978 0.986 1.00 . A A . 2 SER CB 1 1
11 15261 1 1 2 SER H H -34.288 -3.267 -1.653 1.00 . A A . 2 SER H 1 1
11 15262 1 1 2 SER HA H -32.493 -1.400 -0.256 1.00 . A A . 2 SER HA 1 1
11 15263 1 1 2 SER HB2 H -33.691 -3.947 0.854 1.00 . A A . 2 SER HB2 1 1
11 15264 1 1 2 SER HB3 H -32.360 -3.074 1.612 1.00 . A A . 2 SER HB3 1 1
11 15265 1 1 2 SER HG H -34.882 -1.917 1.024 1.00 . A A . 2 SER HG 1 1
11 15266 1 1 2 SER N N -33.963 -2.417 -1.288 1.00 . A A . 2 SER N 1 1
11 15267 1 1 2 SER O O -31.023 -4.005 -0.233 1.00 . A A . 2 SER O 1 1
11 15268 1 1 2 SER OG O -34.164 -2.121 1.628 1.00 . A A . 2 SER OG 1 1
11 15269 1 1 3 SER C C -30.010 -3.165 -4.251 1.00 . A A . 3 SER C 1 1
11 15270 1 1 3 SER CA C -30.364 -3.821 -2.919 1.00 . A A . 3 SER CA 1 1
11 15271 1 1 3 SER CB C -30.779 -5.275 -3.148 1.00 . A A . 3 SER CB 1 1
11 15272 1 1 3 SER H H -31.985 -2.468 -2.766 1.00 . A A . 3 SER H 1 1
11 15273 1 1 3 SER HA H -29.494 -3.800 -2.279 1.00 . A A . 3 SER HA 1 1
11 15274 1 1 3 SER HB2 H -30.780 -5.799 -2.204 1.00 . A A . 3 SER HB2 1 1
11 15275 1 1 3 SER HB3 H -31.772 -5.300 -3.574 1.00 . A A . 3 SER HB3 1 1
11 15276 1 1 3 SER HG H -30.179 -5.800 -4.937 1.00 . A A . 3 SER HG 1 1
11 15277 1 1 3 SER N N -31.432 -3.089 -2.248 1.00 . A A . 3 SER N 1 1
11 15278 1 1 3 SER O O -30.851 -2.529 -4.885 1.00 . A A . 3 SER O 1 1
11 15279 1 1 3 SER OG O -29.885 -5.928 -4.033 1.00 . A A . 3 SER OG 1 1
11 15280 1 1 4 GLY C C -26.805 -2.621 -6.001 1.00 . A A . 4 GLY C 1 1
11 15281 1 1 4 GLY CA C -28.314 -2.746 -5.922 1.00 . A A . 4 GLY CA 1 1
11 15282 1 1 4 GLY H H -28.131 -3.844 -4.121 1.00 . A A . 4 GLY H 1 1
11 15283 1 1 4 GLY HA2 H -28.657 -3.367 -6.736 1.00 . A A . 4 GLY HA2 1 1
11 15284 1 1 4 GLY HA3 H -28.750 -1.763 -6.025 1.00 . A A . 4 GLY HA3 1 1
11 15285 1 1 4 GLY N N -28.758 -3.327 -4.669 1.00 . A A . 4 GLY N 1 1
11 15286 1 1 4 GLY O O -26.145 -3.413 -6.673 1.00 . A A . 4 GLY O 1 1
11 15287 1 1 5 SER C C -24.181 -1.950 -4.044 1.00 . A A . 5 SER C 1 1
11 15288 1 1 5 SER CA C -24.819 -1.395 -5.313 1.00 . A A . 5 SER CA 1 1
11 15289 1 1 5 SER CB C -24.518 0.100 -5.437 1.00 . A A . 5 SER CB 1 1
11 15290 1 1 5 SER H H -26.838 -1.026 -4.797 1.00 . A A . 5 SER H 1 1
11 15291 1 1 5 SER HA H -24.401 -1.909 -6.166 1.00 . A A . 5 SER HA 1 1
11 15292 1 1 5 SER HB2 H -25.274 0.661 -4.908 1.00 . A A . 5 SER HB2 1 1
11 15293 1 1 5 SER HB3 H -23.549 0.307 -5.006 1.00 . A A . 5 SER HB3 1 1
11 15294 1 1 5 SER HG H -25.404 0.464 -7.146 1.00 . A A . 5 SER HG 1 1
11 15295 1 1 5 SER N N -26.259 -1.624 -5.314 1.00 . A A . 5 SER N 1 1
11 15296 1 1 5 SER O O -24.352 -1.398 -2.957 1.00 . A A . 5 SER O 1 1
11 15297 1 1 5 SER OG O -24.512 0.509 -6.794 1.00 . A A . 5 SER OG 1 1
11 15298 1 1 6 SER C C -21.269 -3.693 -3.246 1.00 . A A . 6 SER C 1 1
11 15299 1 1 6 SER CA C -22.783 -3.680 -3.055 1.00 . A A . 6 SER CA 1 1
11 15300 1 1 6 SER CB C -23.297 -5.109 -2.871 1.00 . A A . 6 SER CB 1 1
11 15301 1 1 6 SER H H -23.345 -3.440 -5.082 1.00 . A A . 6 SER H 1 1
11 15302 1 1 6 SER HA H -23.018 -3.106 -2.171 1.00 . A A . 6 SER HA 1 1
11 15303 1 1 6 SER HB2 H -24.376 -5.107 -2.896 1.00 . A A . 6 SER HB2 1 1
11 15304 1 1 6 SER HB3 H -22.919 -5.730 -3.671 1.00 . A A . 6 SER HB3 1 1
11 15305 1 1 6 SER HG H -23.501 -5.418 -0.947 1.00 . A A . 6 SER HG 1 1
11 15306 1 1 6 SER N N -23.444 -3.047 -4.190 1.00 . A A . 6 SER N 1 1
11 15307 1 1 6 SER O O -20.765 -4.155 -4.268 1.00 . A A . 6 SER O 1 1
11 15308 1 1 6 SER OG O -22.870 -5.649 -1.633 1.00 . A A . 6 SER OG 1 1
11 15309 1 1 7 GLY C C -18.481 -2.352 -1.193 1.00 . A A . 7 GLY C 1 1
11 15310 1 1 7 GLY CA C -19.100 -3.142 -2.329 1.00 . A A . 7 GLY CA 1 1
11 15311 1 1 7 GLY H H -21.006 -2.826 -1.460 1.00 . A A . 7 GLY H 1 1
11 15312 1 1 7 GLY HA2 H -18.722 -4.153 -2.299 1.00 . A A . 7 GLY HA2 1 1
11 15313 1 1 7 GLY HA3 H -18.813 -2.688 -3.266 1.00 . A A . 7 GLY HA3 1 1
11 15314 1 1 7 GLY N N -20.549 -3.181 -2.252 1.00 . A A . 7 GLY N 1 1
11 15315 1 1 7 GLY O O -19.191 -1.757 -0.382 1.00 . A A . 7 GLY O 1 1
11 15316 1 1 8 ILE C C -15.922 -0.285 -0.601 1.00 . A A . 8 ILE C 1 1
11 15317 1 1 8 ILE CA C -16.439 -1.625 -0.088 1.00 . A A . 8 ILE CA 1 1
11 15318 1 1 8 ILE CB C -15.253 -2.445 0.454 1.00 . A A . 8 ILE CB 1 1
11 15319 1 1 8 ILE CD1 C -14.668 -4.701 1.477 1.00 . A A . 8 ILE CD1 1 1
11 15320 1 1 8 ILE CG1 C -15.759 -3.697 1.174 1.00 . A A . 8 ILE CG1 1 1
11 15321 1 1 8 ILE CG2 C -14.405 -1.596 1.388 1.00 . A A . 8 ILE CG2 1 1
11 15322 1 1 8 ILE H H -16.642 -2.840 -1.809 1.00 . A A . 8 ILE H 1 1
11 15323 1 1 8 ILE HA H -17.128 -1.446 0.724 1.00 . A A . 8 ILE HA 1 1
11 15324 1 1 8 ILE HB H -14.638 -2.743 -0.382 1.00 . A A . 8 ILE HB 1 1
11 15325 1 1 8 ILE HD11 H -13.780 -4.449 0.917 1.00 . A A . 8 ILE HD11 1 1
11 15326 1 1 8 ILE HD12 H -14.447 -4.685 2.533 1.00 . A A . 8 ILE HD12 1 1
11 15327 1 1 8 ILE HD13 H -15.001 -5.690 1.195 1.00 . A A . 8 ILE HD13 1 1
11 15328 1 1 8 ILE HG12 H -16.213 -3.409 2.108 1.00 . A A . 8 ILE HG12 1 1
11 15329 1 1 8 ILE HG13 H -16.498 -4.186 0.555 1.00 . A A . 8 ILE HG13 1 1
11 15330 1 1 8 ILE HG21 H -14.023 -2.214 2.188 1.00 . A A . 8 ILE HG21 1 1
11 15331 1 1 8 ILE HG22 H -13.580 -1.171 0.837 1.00 . A A . 8 ILE HG22 1 1
11 15332 1 1 8 ILE HG23 H -15.009 -0.804 1.803 1.00 . A A . 8 ILE HG23 1 1
11 15333 1 1 8 ILE N N -17.153 -2.347 -1.134 1.00 . A A . 8 ILE N 1 1
11 15334 1 1 8 ILE O O -15.369 -0.199 -1.697 1.00 . A A . 8 ILE O 1 1
11 15335 1 1 9 MET C C -14.531 2.565 0.747 1.00 . A A . 9 MET C 1 1
11 15336 1 1 9 MET CA C -15.656 2.096 -0.171 1.00 . A A . 9 MET CA 1 1
11 15337 1 1 9 MET CB C -16.822 3.085 -0.113 1.00 . A A . 9 MET CB 1 1
11 15338 1 1 9 MET CE C -18.636 0.661 -2.674 1.00 . A A . 9 MET CE 1 1
11 15339 1 1 9 MET CG C -18.111 2.538 -0.705 1.00 . A A . 9 MET CG 1 1
11 15340 1 1 9 MET H H -16.554 0.629 1.063 1.00 . A A . 9 MET H 1 1
11 15341 1 1 9 MET HA H -15.284 2.050 -1.183 1.00 . A A . 9 MET HA 1 1
11 15342 1 1 9 MET HB2 H -17.006 3.346 0.918 1.00 . A A . 9 MET HB2 1 1
11 15343 1 1 9 MET HB3 H -16.550 3.976 -0.659 1.00 . A A . 9 MET HB3 1 1
11 15344 1 1 9 MET HE1 H -17.805 -0.028 -2.685 1.00 . A A . 9 MET HE1 1 1
11 15345 1 1 9 MET HE2 H -19.288 0.426 -1.846 1.00 . A A . 9 MET HE2 1 1
11 15346 1 1 9 MET HE3 H -19.185 0.577 -3.601 1.00 . A A . 9 MET HE3 1 1
11 15347 1 1 9 MET HG2 H -18.319 1.578 -0.257 1.00 . A A . 9 MET HG2 1 1
11 15348 1 1 9 MET HG3 H -18.915 3.222 -0.473 1.00 . A A . 9 MET HG3 1 1
11 15349 1 1 9 MET N N -16.106 0.760 0.201 1.00 . A A . 9 MET N 1 1
11 15350 1 1 9 MET O O -14.577 2.356 1.959 1.00 . A A . 9 MET O 1 1
11 15351 1 1 9 MET SD S -18.023 2.334 -2.494 1.00 . A A . 9 MET SD 1 1
11 15352 1 1 10 VAL C C -12.734 4.995 1.647 1.00 . A A . 10 VAL C 1 1
11 15353 1 1 10 VAL CA C -12.384 3.699 0.925 1.00 . A A . 10 VAL CA 1 1
11 15354 1 1 10 VAL CB C -11.162 3.943 0.020 1.00 . A A . 10 VAL CB 1 1
11 15355 1 1 10 VAL CG1 C -10.013 4.536 0.821 1.00 . A A . 10 VAL CG1 1 1
11 15356 1 1 10 VAL CG2 C -10.737 2.650 -0.660 1.00 . A A . 10 VAL CG2 1 1
11 15357 1 1 10 VAL H H -13.541 3.336 -0.810 1.00 . A A . 10 VAL H 1 1
11 15358 1 1 10 VAL HA H -12.120 2.950 1.657 1.00 . A A . 10 VAL HA 1 1
11 15359 1 1 10 VAL HB H -11.442 4.652 -0.745 1.00 . A A . 10 VAL HB 1 1
11 15360 1 1 10 VAL HG11 H -9.076 4.159 0.439 1.00 . A A . 10 VAL HG11 1 1
11 15361 1 1 10 VAL HG12 H -10.032 5.612 0.735 1.00 . A A . 10 VAL HG12 1 1
11 15362 1 1 10 VAL HG13 H -10.117 4.255 1.859 1.00 . A A . 10 VAL HG13 1 1
11 15363 1 1 10 VAL HG21 H -11.103 1.808 -0.091 1.00 . A A . 10 VAL HG21 1 1
11 15364 1 1 10 VAL HG22 H -11.149 2.615 -1.659 1.00 . A A . 10 VAL HG22 1 1
11 15365 1 1 10 VAL HG23 H -9.659 2.608 -0.714 1.00 . A A . 10 VAL HG23 1 1
11 15366 1 1 10 VAL N N -13.521 3.200 0.160 1.00 . A A . 10 VAL N 1 1
11 15367 1 1 10 VAL O O -12.741 6.071 1.047 1.00 . A A . 10 VAL O 1 1
11 15368 1 1 11 THR C C -12.187 6.989 3.903 1.00 . A A . 11 THR C 1 1
11 15369 1 1 11 THR CA C -13.377 6.050 3.744 1.00 . A A . 11 THR CA 1 1
11 15370 1 1 11 THR CB C -13.880 5.635 5.140 1.00 . A A . 11 THR CB 1 1
11 15371 1 1 11 THR CG2 C -15.168 4.833 5.036 1.00 . A A . 11 THR CG2 1 1
11 15372 1 1 11 THR H H -13.003 4.002 3.360 1.00 . A A . 11 THR H 1 1
11 15373 1 1 11 THR HA H -14.174 6.576 3.239 1.00 . A A . 11 THR HA 1 1
11 15374 1 1 11 THR HB H -14.075 6.529 5.715 1.00 . A A . 11 THR HB 1 1
11 15375 1 1 11 THR HG1 H -12.226 4.562 5.173 1.00 . A A . 11 THR HG1 1 1
11 15376 1 1 11 THR HG21 H -15.069 3.919 5.602 1.00 . A A . 11 THR HG21 1 1
11 15377 1 1 11 THR HG22 H -15.362 4.597 4.000 1.00 . A A . 11 THR HG22 1 1
11 15378 1 1 11 THR HG23 H -15.987 5.415 5.432 1.00 . A A . 11 THR HG23 1 1
11 15379 1 1 11 THR N N -13.025 4.887 2.939 1.00 . A A . 11 THR N 1 1
11 15380 1 1 11 THR O O -12.340 8.211 3.877 1.00 . A A . 11 THR O 1 1
11 15381 1 1 11 THR OG1 O -12.881 4.858 5.810 1.00 . A A . 11 THR OG1 1 1
11 15382 1 1 12 LYS C C -8.789 6.894 3.111 1.00 . A A . 12 LYS C 1 1
11 15383 1 1 12 LYS CA C -9.784 7.197 4.227 1.00 . A A . 12 LYS CA 1 1
11 15384 1 1 12 LYS CB C -9.143 6.911 5.587 1.00 . A A . 12 LYS CB 1 1
11 15385 1 1 12 LYS CD C -7.214 7.302 7.148 1.00 . A A . 12 LYS CD 1 1
11 15386 1 1 12 LYS CE C -5.999 8.164 7.450 1.00 . A A . 12 LYS CE 1 1
11 15387 1 1 12 LYS CG C -7.882 7.716 5.847 1.00 . A A . 12 LYS CG 1 1
11 15388 1 1 12 LYS H H -10.944 5.433 4.077 1.00 . A A . 12 LYS H 1 1
11 15389 1 1 12 LYS HA H -10.053 8.241 4.178 1.00 . A A . 12 LYS HA 1 1
11 15390 1 1 12 LYS HB2 H -9.858 7.139 6.363 1.00 . A A . 12 LYS HB2 1 1
11 15391 1 1 12 LYS HB3 H -8.892 5.861 5.638 1.00 . A A . 12 LYS HB3 1 1
11 15392 1 1 12 LYS HD2 H -7.924 7.404 7.955 1.00 . A A . 12 LYS HD2 1 1
11 15393 1 1 12 LYS HD3 H -6.902 6.270 7.069 1.00 . A A . 12 LYS HD3 1 1
11 15394 1 1 12 LYS HE2 H -6.259 9.199 7.289 1.00 . A A . 12 LYS HE2 1 1
11 15395 1 1 12 LYS HE3 H -5.719 8.020 8.483 1.00 . A A . 12 LYS HE3 1 1
11 15396 1 1 12 LYS HG2 H -7.190 7.558 5.033 1.00 . A A . 12 LYS HG2 1 1
11 15397 1 1 12 LYS HG3 H -8.141 8.764 5.904 1.00 . A A . 12 LYS HG3 1 1
11 15398 1 1 12 LYS HZ1 H -3.962 8.197 6.986 1.00 . A A . 12 LYS HZ1 1 1
11 15399 1 1 12 LYS HZ2 H -4.974 8.218 5.630 1.00 . A A . 12 LYS HZ2 1 1
11 15400 1 1 12 LYS HZ3 H -4.753 6.783 6.499 1.00 . A A . 12 LYS HZ3 1 1
11 15401 1 1 12 LYS N N -11.002 6.412 4.066 1.00 . A A . 12 LYS N 1 1
11 15402 1 1 12 LYS NZ N -4.841 7.816 6.580 1.00 . A A . 12 LYS NZ 1 1
11 15403 1 1 12 LYS O O -8.053 5.910 3.174 1.00 . A A . 12 LYS O 1 1
11 15404 1 1 13 GLN C C -6.413 7.658 1.411 1.00 . A A . 13 GLN C 1 1
11 15405 1 1 13 GLN CA C -7.868 7.569 0.962 1.00 . A A . 13 GLN CA 1 1
11 15406 1 1 13 GLN CB C -8.148 8.620 -0.114 1.00 . A A . 13 GLN CB 1 1
11 15407 1 1 13 GLN CD C -9.975 7.448 -1.407 1.00 . A A . 13 GLN CD 1 1
11 15408 1 1 13 GLN CG C -9.598 8.653 -0.569 1.00 . A A . 13 GLN CG 1 1
11 15409 1 1 13 GLN H H -9.384 8.512 2.098 1.00 . A A . 13 GLN H 1 1
11 15410 1 1 13 GLN HA H -8.044 6.588 0.547 1.00 . A A . 13 GLN HA 1 1
11 15411 1 1 13 GLN HB2 H -7.893 9.594 0.276 1.00 . A A . 13 GLN HB2 1 1
11 15412 1 1 13 GLN HB3 H -7.529 8.411 -0.974 1.00 . A A . 13 GLN HB3 1 1
11 15413 1 1 13 GLN HE21 H -8.421 7.764 -2.606 1.00 . A A . 13 GLN HE21 1 1
11 15414 1 1 13 GLN HE22 H -9.410 6.404 -3.001 1.00 . A A . 13 GLN HE22 1 1
11 15415 1 1 13 GLN HG2 H -10.235 8.679 0.303 1.00 . A A . 13 GLN HG2 1 1
11 15416 1 1 13 GLN HG3 H -9.757 9.546 -1.156 1.00 . A A . 13 GLN HG3 1 1
11 15417 1 1 13 GLN N N -8.773 7.746 2.091 1.00 . A A . 13 GLN N 1 1
11 15418 1 1 13 GLN NE2 N -9.190 7.178 -2.443 1.00 . A A . 13 GLN NE2 1 1
11 15419 1 1 13 GLN O O -6.104 8.280 2.428 1.00 . A A . 13 GLN O 1 1
11 15420 1 1 13 GLN OE1 O -10.961 6.766 -1.126 1.00 . A A . 13 GLN OE1 1 1
11 15421 1 1 14 LEU C C -3.542 8.462 0.922 1.00 . A A . 14 LEU C 1 1
11 15422 1 1 14 LEU CA C -4.101 7.043 0.965 1.00 . A A . 14 LEU CA 1 1
11 15423 1 1 14 LEU CB C -3.333 6.151 -0.011 1.00 . A A . 14 LEU CB 1 1
11 15424 1 1 14 LEU CD1 C -3.337 4.055 -1.386 1.00 . A A . 14 LEU CD1 1 1
11 15425 1 1 14 LEU CD2 C -3.226 3.910 1.108 1.00 . A A . 14 LEU CD2 1 1
11 15426 1 1 14 LEU CG C -3.778 4.689 -0.077 1.00 . A A . 14 LEU CG 1 1
11 15427 1 1 14 LEU H H -5.831 6.556 -0.152 1.00 . A A . 14 LEU H 1 1
11 15428 1 1 14 LEU HA H -3.983 6.653 1.966 1.00 . A A . 14 LEU HA 1 1
11 15429 1 1 14 LEU HB2 H -3.440 6.573 -0.999 1.00 . A A . 14 LEU HB2 1 1
11 15430 1 1 14 LEU HB3 H -2.291 6.168 0.275 1.00 . A A . 14 LEU HB3 1 1
11 15431 1 1 14 LEU HD11 H -4.197 3.652 -1.899 1.00 . A A . 14 LEU HD11 1 1
11 15432 1 1 14 LEU HD12 H -2.634 3.260 -1.183 1.00 . A A . 14 LEU HD12 1 1
11 15433 1 1 14 LEU HD13 H -2.864 4.802 -2.007 1.00 . A A . 14 LEU HD13 1 1
11 15434 1 1 14 LEU HD21 H -2.353 4.414 1.494 1.00 . A A . 14 LEU HD21 1 1
11 15435 1 1 14 LEU HD22 H -2.955 2.914 0.789 1.00 . A A . 14 LEU HD22 1 1
11 15436 1 1 14 LEU HD23 H -3.978 3.849 1.881 1.00 . A A . 14 LEU HD23 1 1
11 15437 1 1 14 LEU HG H -4.858 4.646 -0.033 1.00 . A A . 14 LEU HG 1 1
11 15438 1 1 14 LEU N N -5.524 7.034 0.646 1.00 . A A . 14 LEU N 1 1
11 15439 1 1 14 LEU O O -4.090 9.334 0.250 1.00 . A A . 14 LEU O 1 1
11 15440 1 1 15 GLU C C -0.341 9.903 1.294 1.00 . A A . 15 GLU C 1 1
11 15441 1 1 15 GLU CA C -1.813 9.996 1.685 1.00 . A A . 15 GLU CA 1 1
11 15442 1 1 15 GLU CB C -1.944 10.605 3.082 1.00 . A A . 15 GLU CB 1 1
11 15443 1 1 15 GLU CD C -1.314 10.454 5.524 1.00 . A A . 15 GLU CD 1 1
11 15444 1 1 15 GLU CG C -1.052 9.945 4.120 1.00 . A A . 15 GLU CG 1 1
11 15445 1 1 15 GLU H H -2.056 7.947 2.158 1.00 . A A . 15 GLU H 1 1
11 15446 1 1 15 GLU HA H -2.322 10.632 0.976 1.00 . A A . 15 GLU HA 1 1
11 15447 1 1 15 GLU HB2 H -1.687 11.653 3.031 1.00 . A A . 15 GLU HB2 1 1
11 15448 1 1 15 GLU HB3 H -2.969 10.511 3.408 1.00 . A A . 15 GLU HB3 1 1
11 15449 1 1 15 GLU HG2 H -1.227 8.880 4.101 1.00 . A A . 15 GLU HG2 1 1
11 15450 1 1 15 GLU HG3 H -0.020 10.144 3.868 1.00 . A A . 15 GLU HG3 1 1
11 15451 1 1 15 GLU N N -2.447 8.683 1.643 1.00 . A A . 15 GLU N 1 1
11 15452 1 1 15 GLU O O 0.416 9.119 1.867 1.00 . A A . 15 GLU O 1 1
11 15453 1 1 15 GLU OE1 O -2.499 10.540 5.911 1.00 . A A . 15 GLU OE1 1 1
11 15454 1 1 15 GLU OE2 O -0.337 10.766 6.235 1.00 . A A . 15 GLU OE2 1 1
11 15455 1 1 16 ASP C C 2.408 10.541 1.012 1.00 . A A . 16 ASP C 1 1
11 15456 1 1 16 ASP CA C 1.438 10.716 -0.153 1.00 . A A . 16 ASP CA 1 1
11 15457 1 1 16 ASP CB C 1.740 12.021 -0.891 1.00 . A A . 16 ASP CB 1 1
11 15458 1 1 16 ASP CG C 3.228 12.280 -1.026 1.00 . A A . 16 ASP CG 1 1
11 15459 1 1 16 ASP H H -0.594 11.310 -0.103 1.00 . A A . 16 ASP H 1 1
11 15460 1 1 16 ASP HA H 1.563 9.890 -0.836 1.00 . A A . 16 ASP HA 1 1
11 15461 1 1 16 ASP HB2 H 1.311 11.975 -1.882 1.00 . A A . 16 ASP HB2 1 1
11 15462 1 1 16 ASP HB3 H 1.297 12.844 -0.350 1.00 . A A . 16 ASP HB3 1 1
11 15463 1 1 16 ASP N N 0.057 10.707 0.315 1.00 . A A . 16 ASP N 1 1
11 15464 1 1 16 ASP O O 2.250 11.160 2.064 1.00 . A A . 16 ASP O 1 1
11 15465 1 1 16 ASP OD1 O 3.861 11.654 -1.902 1.00 . A A . 16 ASP OD1 1 1
11 15466 1 1 16 ASP OD2 O 3.759 13.106 -0.255 1.00 . A A . 16 ASP OD2 1 1
11 15467 1 1 17 THR C C 5.819 9.616 1.313 1.00 . A A . 17 THR C 1 1
11 15468 1 1 17 THR CA C 4.405 9.431 1.851 1.00 . A A . 17 THR CA 1 1
11 15469 1 1 17 THR CB C 4.266 8.006 2.418 1.00 . A A . 17 THR CB 1 1
11 15470 1 1 17 THR CG2 C 5.280 7.763 3.526 1.00 . A A . 17 THR CG2 1 1
11 15471 1 1 17 THR H H 3.483 9.227 -0.044 1.00 . A A . 17 THR H 1 1
11 15472 1 1 17 THR HA H 4.241 10.134 2.655 1.00 . A A . 17 THR HA 1 1
11 15473 1 1 17 THR HB H 4.448 7.298 1.622 1.00 . A A . 17 THR HB 1 1
11 15474 1 1 17 THR HG1 H 2.329 8.375 2.451 1.00 . A A . 17 THR HG1 1 1
11 15475 1 1 17 THR HG21 H 5.856 6.878 3.299 1.00 . A A . 17 THR HG21 1 1
11 15476 1 1 17 THR HG22 H 4.763 7.626 4.464 1.00 . A A . 17 THR HG22 1 1
11 15477 1 1 17 THR HG23 H 5.942 8.613 3.599 1.00 . A A . 17 THR HG23 1 1
11 15478 1 1 17 THR N N 3.411 9.691 0.817 1.00 . A A . 17 THR N 1 1
11 15479 1 1 17 THR O O 6.119 9.235 0.181 1.00 . A A . 17 THR O 1 1
11 15480 1 1 17 THR OG1 O 2.942 7.808 2.926 1.00 . A A . 17 THR OG1 1 1
11 15481 1 1 18 THR C C 9.040 9.870 2.768 1.00 . A A . 18 THR C 1 1
11 15482 1 1 18 THR CA C 8.070 10.438 1.738 1.00 . A A . 18 THR CA 1 1
11 15483 1 1 18 THR CB C 8.355 11.941 1.557 1.00 . A A . 18 THR CB 1 1
11 15484 1 1 18 THR CG2 C 9.753 12.164 1.002 1.00 . A A . 18 THR CG2 1 1
11 15485 1 1 18 THR H H 6.388 10.483 3.022 1.00 . A A . 18 THR H 1 1
11 15486 1 1 18 THR HA H 8.236 9.945 0.791 1.00 . A A . 18 THR HA 1 1
11 15487 1 1 18 THR HB H 8.285 12.424 2.521 1.00 . A A . 18 THR HB 1 1
11 15488 1 1 18 THR HG1 H 7.491 12.145 -0.204 1.00 . A A . 18 THR HG1 1 1
11 15489 1 1 18 THR HG21 H 10.261 11.215 0.914 1.00 . A A . 18 THR HG21 1 1
11 15490 1 1 18 THR HG22 H 10.306 12.809 1.668 1.00 . A A . 18 THR HG22 1 1
11 15491 1 1 18 THR HG23 H 9.684 12.626 0.028 1.00 . A A . 18 THR HG23 1 1
11 15492 1 1 18 THR N N 6.687 10.202 2.132 1.00 . A A . 18 THR N 1 1
11 15493 1 1 18 THR O O 9.106 10.346 3.901 1.00 . A A . 18 THR O 1 1
11 15494 1 1 18 THR OG1 O 7.387 12.520 0.674 1.00 . A A . 18 THR OG1 1 1
11 15495 1 1 19 ALA C C 12.142 8.174 2.617 1.00 . A A . 19 ALA C 1 1
11 15496 1 1 19 ALA CA C 10.758 8.217 3.256 1.00 . A A . 19 ALA CA 1 1
11 15497 1 1 19 ALA CB C 10.300 6.814 3.623 1.00 . A A . 19 ALA CB 1 1
11 15498 1 1 19 ALA H H 9.691 8.513 1.452 1.00 . A A . 19 ALA H 1 1
11 15499 1 1 19 ALA HA H 10.809 8.802 4.163 1.00 . A A . 19 ALA HA 1 1
11 15500 1 1 19 ALA HB1 H 10.324 6.698 4.697 1.00 . A A . 19 ALA HB1 1 1
11 15501 1 1 19 ALA HB2 H 9.294 6.659 3.265 1.00 . A A . 19 ALA HB2 1 1
11 15502 1 1 19 ALA HB3 H 10.960 6.090 3.168 1.00 . A A . 19 ALA HB3 1 1
11 15503 1 1 19 ALA N N 9.790 8.849 2.367 1.00 . A A . 19 ALA N 1 1
11 15504 1 1 19 ALA O O 12.272 8.145 1.393 1.00 . A A . 19 ALA O 1 1
11 15505 1 1 20 TYR C C 14.927 6.732 2.507 1.00 . A A . 20 TYR C 1 1
11 15506 1 1 20 TYR CA C 14.550 8.135 2.970 1.00 . A A . 20 TYR CA 1 1
11 15507 1 1 20 TYR CB C 15.510 8.598 4.067 1.00 . A A . 20 TYR CB 1 1
11 15508 1 1 20 TYR CD1 C 14.424 10.877 4.115 1.00 . A A . 20 TYR CD1 1 1
11 15509 1 1 20 TYR CD2 C 16.775 10.744 4.482 1.00 . A A . 20 TYR CD2 1 1
11 15510 1 1 20 TYR CE1 C 14.474 12.250 4.258 1.00 . A A . 20 TYR CE1 1 1
11 15511 1 1 20 TYR CE2 C 16.835 12.116 4.627 1.00 . A A . 20 TYR CE2 1 1
11 15512 1 1 20 TYR CG C 15.571 10.100 4.225 1.00 . A A . 20 TYR CG 1 1
11 15513 1 1 20 TYR CZ C 15.682 12.865 4.514 1.00 . A A . 20 TYR CZ 1 1
11 15514 1 1 20 TYR H H 13.008 8.195 4.419 1.00 . A A . 20 TYR H 1 1
11 15515 1 1 20 TYR HA H 14.624 8.811 2.131 1.00 . A A . 20 TYR HA 1 1
11 15516 1 1 20 TYR HB2 H 15.197 8.178 5.011 1.00 . A A . 20 TYR HB2 1 1
11 15517 1 1 20 TYR HB3 H 16.506 8.248 3.836 1.00 . A A . 20 TYR HB3 1 1
11 15518 1 1 20 TYR HD1 H 13.479 10.392 3.914 1.00 . A A . 20 TYR HD1 1 1
11 15519 1 1 20 TYR HD2 H 17.676 10.154 4.569 1.00 . A A . 20 TYR HD2 1 1
11 15520 1 1 20 TYR HE1 H 13.572 12.837 4.169 1.00 . A A . 20 TYR HE1 1 1
11 15521 1 1 20 TYR HE2 H 17.780 12.598 4.827 1.00 . A A . 20 TYR HE2 1 1
11 15522 1 1 20 TYR HH H 15.001 14.633 4.189 1.00 . A A . 20 TYR HH 1 1
11 15523 1 1 20 TYR N N 13.175 8.171 3.454 1.00 . A A . 20 TYR N 1 1
11 15524 1 1 20 TYR O O 14.173 5.778 2.700 1.00 . A A . 20 TYR O 1 1
11 15525 1 1 20 TYR OH O 15.738 14.232 4.657 1.00 . A A . 20 TYR OH 1 1
11 15526 1 1 21 CYS C C 16.917 4.393 2.560 1.00 . A A . 21 CYS C 1 1
11 15527 1 1 21 CYS CA C 16.580 5.327 1.402 1.00 . A A . 21 CYS CA 1 1
11 15528 1 1 21 CYS CB C 17.811 5.524 0.516 1.00 . A A . 21 CYS CB 1 1
11 15529 1 1 21 CYS H H 16.658 7.410 1.770 1.00 . A A . 21 CYS H 1 1
11 15530 1 1 21 CYS HA H 15.791 4.883 0.815 1.00 . A A . 21 CYS HA 1 1
11 15531 1 1 21 CYS HB2 H 17.576 6.237 -0.260 1.00 . A A . 21 CYS HB2 1 1
11 15532 1 1 21 CYS HB3 H 18.620 5.910 1.117 1.00 . A A . 21 CYS HB3 1 1
11 15533 1 1 21 CYS HG H 18.875 4.339 -1.475 1.00 . A A . 21 CYS HG 1 1
11 15534 1 1 21 CYS N N 16.100 6.614 1.895 1.00 . A A . 21 CYS N 1 1
11 15535 1 1 21 CYS O O 17.774 4.698 3.389 1.00 . A A . 21 CYS O 1 1
11 15536 1 1 21 CYS SG S 18.391 4.011 -0.287 1.00 . A A . 21 CYS SG 1 1
11 15537 1 1 22 GLY C C 15.425 2.364 4.767 1.00 . A A . 22 GLY C 1 1
11 15538 1 1 22 GLY CA C 16.473 2.293 3.674 1.00 . A A . 22 GLY CA 1 1
11 15539 1 1 22 GLY H H 15.562 3.063 1.925 1.00 . A A . 22 GLY H 1 1
11 15540 1 1 22 GLY HA2 H 16.472 1.299 3.252 1.00 . A A . 22 GLY HA2 1 1
11 15541 1 1 22 GLY HA3 H 17.443 2.488 4.108 1.00 . A A . 22 GLY HA3 1 1
11 15542 1 1 22 GLY N N 16.234 3.254 2.613 1.00 . A A . 22 GLY N 1 1
11 15543 1 1 22 GLY O O 15.293 1.440 5.568 1.00 . A A . 22 GLY O 1 1
11 15544 1 1 23 GLU C C 12.437 2.760 5.516 1.00 . A A . 23 GLU C 1 1
11 15545 1 1 23 GLU CA C 13.641 3.652 5.805 1.00 . A A . 23 GLU CA 1 1
11 15546 1 1 23 GLU CB C 13.204 5.118 5.852 1.00 . A A . 23 GLU CB 1 1
11 15547 1 1 23 GLU CD C 13.444 5.928 8.233 1.00 . A A . 23 GLU CD 1 1
11 15548 1 1 23 GLU CG C 14.009 5.962 6.826 1.00 . A A . 23 GLU CG 1 1
11 15549 1 1 23 GLU H H 14.834 4.166 4.134 1.00 . A A . 23 GLU H 1 1
11 15550 1 1 23 GLU HA H 14.054 3.379 6.765 1.00 . A A . 23 GLU HA 1 1
11 15551 1 1 23 GLU HB2 H 13.310 5.544 4.865 1.00 . A A . 23 GLU HB2 1 1
11 15552 1 1 23 GLU HB3 H 12.165 5.162 6.144 1.00 . A A . 23 GLU HB3 1 1
11 15553 1 1 23 GLU HG2 H 15.022 5.590 6.853 1.00 . A A . 23 GLU HG2 1 1
11 15554 1 1 23 GLU HG3 H 14.011 6.985 6.479 1.00 . A A . 23 GLU HG3 1 1
11 15555 1 1 23 GLU N N 14.680 3.464 4.800 1.00 . A A . 23 GLU N 1 1
11 15556 1 1 23 GLU O O 12.295 2.229 4.415 1.00 . A A . 23 GLU O 1 1
11 15557 1 1 23 GLU OE1 O 12.276 6.334 8.412 1.00 . A A . 23 GLU OE1 1 1
11 15558 1 1 23 GLU OE2 O 14.168 5.496 9.153 1.00 . A A . 23 GLU OE2 1 1
11 15559 1 1 24 ARG C C 9.151 2.632 6.099 1.00 . A A . 24 ARG C 1 1
11 15560 1 1 24 ARG CA C 10.382 1.772 6.367 1.00 . A A . 24 ARG CA 1 1
11 15561 1 1 24 ARG CB C 10.165 0.928 7.625 1.00 . A A . 24 ARG CB 1 1
11 15562 1 1 24 ARG CD C 8.321 0.124 9.131 1.00 . A A . 24 ARG CD 1 1
11 15563 1 1 24 ARG CG C 8.792 0.280 7.694 1.00 . A A . 24 ARG CG 1 1
11 15564 1 1 24 ARG CZ C 8.220 -1.634 10.847 1.00 . A A . 24 ARG CZ 1 1
11 15565 1 1 24 ARG H H 11.741 3.050 7.368 1.00 . A A . 24 ARG H 1 1
11 15566 1 1 24 ARG HA H 10.537 1.114 5.526 1.00 . A A . 24 ARG HA 1 1
11 15567 1 1 24 ARG HB2 H 10.909 0.146 7.654 1.00 . A A . 24 ARG HB2 1 1
11 15568 1 1 24 ARG HB3 H 10.284 1.560 8.492 1.00 . A A . 24 ARG HB3 1 1
11 15569 1 1 24 ARG HD2 H 8.779 0.894 9.732 1.00 . A A . 24 ARG HD2 1 1
11 15570 1 1 24 ARG HD3 H 7.247 0.238 9.158 1.00 . A A . 24 ARG HD3 1 1
11 15571 1 1 24 ARG HE H 9.278 -1.747 9.160 1.00 . A A . 24 ARG HE 1 1
11 15572 1 1 24 ARG HG2 H 8.085 0.899 7.160 1.00 . A A . 24 ARG HG2 1 1
11 15573 1 1 24 ARG HG3 H 8.841 -0.694 7.231 1.00 . A A . 24 ARG HG3 1 1
11 15574 1 1 24 ARG HH11 H 7.121 0.013 11.251 1.00 . A A . 24 ARG HH11 1 1
11 15575 1 1 24 ARG HH12 H 7.059 -1.234 12.452 1.00 . A A . 24 ARG HH12 1 1
11 15576 1 1 24 ARG HH21 H 9.204 -3.396 10.735 1.00 . A A . 24 ARG HH21 1 1
11 15577 1 1 24 ARG HH22 H 8.245 -3.172 12.158 1.00 . A A . 24 ARG HH22 1 1
11 15578 1 1 24 ARG N N 11.573 2.600 6.513 1.00 . A A . 24 ARG N 1 1
11 15579 1 1 24 ARG NE N 8.673 -1.181 9.683 1.00 . A A . 24 ARG NE 1 1
11 15580 1 1 24 ARG NH1 N 7.400 -0.891 11.577 1.00 . A A . 24 ARG NH1 1 1
11 15581 1 1 24 ARG NH2 N 8.586 -2.833 11.283 1.00 . A A . 24 ARG NH2 1 1
11 15582 1 1 24 ARG O O 8.813 3.514 6.889 1.00 . A A . 24 ARG O 1 1
11 15583 1 1 25 VAL C C 6.027 2.417 5.096 1.00 . A A . 25 VAL C 1 1
11 15584 1 1 25 VAL CA C 7.290 3.118 4.608 1.00 . A A . 25 VAL CA 1 1
11 15585 1 1 25 VAL CB C 7.200 3.310 3.082 1.00 . A A . 25 VAL CB 1 1
11 15586 1 1 25 VAL CG1 C 5.971 4.128 2.718 1.00 . A A . 25 VAL CG1 1 1
11 15587 1 1 25 VAL CG2 C 8.466 3.969 2.553 1.00 . A A . 25 VAL CG2 1 1
11 15588 1 1 25 VAL H H 8.802 1.653 4.391 1.00 . A A . 25 VAL H 1 1
11 15589 1 1 25 VAL HA H 7.350 4.093 5.069 1.00 . A A . 25 VAL HA 1 1
11 15590 1 1 25 VAL HB H 7.107 2.337 2.622 1.00 . A A . 25 VAL HB 1 1
11 15591 1 1 25 VAL HG11 H 6.275 5.123 2.427 1.00 . A A . 25 VAL HG11 1 1
11 15592 1 1 25 VAL HG12 H 5.453 3.654 1.897 1.00 . A A . 25 VAL HG12 1 1
11 15593 1 1 25 VAL HG13 H 5.313 4.189 3.572 1.00 . A A . 25 VAL HG13 1 1
11 15594 1 1 25 VAL HG21 H 9.294 3.727 3.202 1.00 . A A . 25 VAL HG21 1 1
11 15595 1 1 25 VAL HG22 H 8.671 3.606 1.557 1.00 . A A . 25 VAL HG22 1 1
11 15596 1 1 25 VAL HG23 H 8.330 5.039 2.526 1.00 . A A . 25 VAL HG23 1 1
11 15597 1 1 25 VAL N N 8.484 2.369 4.980 1.00 . A A . 25 VAL N 1 1
11 15598 1 1 25 VAL O O 5.922 1.193 5.034 1.00 . A A . 25 VAL O 1 1
11 15599 1 1 26 GLU C C 2.624 3.435 5.526 1.00 . A A . 26 GLU C 1 1
11 15600 1 1 26 GLU CA C 3.814 2.656 6.080 1.00 . A A . 26 GLU CA 1 1
11 15601 1 1 26 GLU CB C 3.791 2.686 7.609 1.00 . A A . 26 GLU CB 1 1
11 15602 1 1 26 GLU CD C 4.465 1.531 9.752 1.00 . A A . 26 GLU CD 1 1
11 15603 1 1 26 GLU CG C 4.670 1.627 8.252 1.00 . A A . 26 GLU CG 1 1
11 15604 1 1 26 GLU H H 5.213 4.172 5.604 1.00 . A A . 26 GLU H 1 1
11 15605 1 1 26 GLU HA H 3.743 1.631 5.748 1.00 . A A . 26 GLU HA 1 1
11 15606 1 1 26 GLU HB2 H 4.128 3.657 7.943 1.00 . A A . 26 GLU HB2 1 1
11 15607 1 1 26 GLU HB3 H 2.775 2.533 7.944 1.00 . A A . 26 GLU HB3 1 1
11 15608 1 1 26 GLU HG2 H 4.439 0.669 7.811 1.00 . A A . 26 GLU HG2 1 1
11 15609 1 1 26 GLU HG3 H 5.704 1.871 8.060 1.00 . A A . 26 GLU HG3 1 1
11 15610 1 1 26 GLU N N 5.070 3.203 5.581 1.00 . A A . 26 GLU N 1 1
11 15611 1 1 26 GLU O O 2.509 4.644 5.732 1.00 . A A . 26 GLU O 1 1
11 15612 1 1 26 GLU OE1 O 5.001 2.392 10.480 1.00 . A A . 26 GLU OE1 1 1
11 15613 1 1 26 GLU OE2 O 3.770 0.594 10.197 1.00 . A A . 26 GLU OE2 1 1
11 15614 1 1 27 LEU C C -0.710 2.888 4.943 1.00 . A A . 27 LEU C 1 1
11 15615 1 1 27 LEU CA C 0.559 3.359 4.239 1.00 . A A . 27 LEU CA 1 1
11 15616 1 1 27 LEU CB C 0.476 3.042 2.745 1.00 . A A . 27 LEU CB 1 1
11 15617 1 1 27 LEU CD1 C 1.562 2.870 0.493 1.00 . A A . 27 LEU CD1 1 1
11 15618 1 1 27 LEU CD2 C 1.970 4.880 1.925 1.00 . A A . 27 LEU CD2 1 1
11 15619 1 1 27 LEU CG C 1.716 3.380 1.917 1.00 . A A . 27 LEU CG 1 1
11 15620 1 1 27 LEU H H 1.886 1.775 4.694 1.00 . A A . 27 LEU H 1 1
11 15621 1 1 27 LEU HA H 0.652 4.428 4.368 1.00 . A A . 27 LEU HA 1 1
11 15622 1 1 27 LEU HB2 H 0.287 1.985 2.642 1.00 . A A . 27 LEU HB2 1 1
11 15623 1 1 27 LEU HB3 H -0.357 3.596 2.336 1.00 . A A . 27 LEU HB3 1 1
11 15624 1 1 27 LEU HD11 H 1.119 3.641 -0.119 1.00 . A A . 27 LEU HD11 1 1
11 15625 1 1 27 LEU HD12 H 0.926 1.998 0.490 1.00 . A A . 27 LEU HD12 1 1
11 15626 1 1 27 LEU HD13 H 2.533 2.609 0.097 1.00 . A A . 27 LEU HD13 1 1
11 15627 1 1 27 LEU HD21 H 3.034 5.064 1.958 1.00 . A A . 27 LEU HD21 1 1
11 15628 1 1 27 LEU HD22 H 1.501 5.320 2.793 1.00 . A A . 27 LEU HD22 1 1
11 15629 1 1 27 LEU HD23 H 1.556 5.319 1.029 1.00 . A A . 27 LEU HD23 1 1
11 15630 1 1 27 LEU HG H 2.577 2.892 2.354 1.00 . A A . 27 LEU HG 1 1
11 15631 1 1 27 LEU N N 1.741 2.735 4.824 1.00 . A A . 27 LEU N 1 1
11 15632 1 1 27 LEU O O -1.091 1.723 4.840 1.00 . A A . 27 LEU O 1 1
11 15633 1 1 28 GLU C C -3.813 3.943 5.592 1.00 . A A . 28 GLU C 1 1
11 15634 1 1 28 GLU CA C -2.587 3.480 6.374 1.00 . A A . 28 GLU CA 1 1
11 15635 1 1 28 GLU CB C -2.578 4.127 7.760 1.00 . A A . 28 GLU CB 1 1
11 15636 1 1 28 GLU CD C -3.970 4.448 9.844 1.00 . A A . 28 GLU CD 1 1
11 15637 1 1 28 GLU CG C -3.564 3.500 8.731 1.00 . A A . 28 GLU CG 1 1
11 15638 1 1 28 GLU H H -1.006 4.716 5.699 1.00 . A A . 28 GLU H 1 1
11 15639 1 1 28 GLU HA H -2.632 2.407 6.488 1.00 . A A . 28 GLU HA 1 1
11 15640 1 1 28 GLU HB2 H -1.586 4.039 8.179 1.00 . A A . 28 GLU HB2 1 1
11 15641 1 1 28 GLU HB3 H -2.823 5.174 7.656 1.00 . A A . 28 GLU HB3 1 1
11 15642 1 1 28 GLU HG2 H -4.450 3.209 8.187 1.00 . A A . 28 GLU HG2 1 1
11 15643 1 1 28 GLU HG3 H -3.110 2.625 9.171 1.00 . A A . 28 GLU HG3 1 1
11 15644 1 1 28 GLU N N -1.360 3.803 5.655 1.00 . A A . 28 GLU N 1 1
11 15645 1 1 28 GLU O O -3.756 4.926 4.852 1.00 . A A . 28 GLU O 1 1
11 15646 1 1 28 GLU OE1 O -4.751 5.383 9.572 1.00 . A A . 28 GLU OE1 1 1
11 15647 1 1 28 GLU OE2 O -3.505 4.253 10.987 1.00 . A A . 28 GLU OE2 1 1
11 15648 1 1 29 CYS C C -7.349 2.859 5.717 1.00 . A A . 29 CYS C 1 1
11 15649 1 1 29 CYS CA C -6.160 3.563 5.072 1.00 . A A . 29 CYS CA 1 1
11 15650 1 1 29 CYS CB C -6.066 3.181 3.594 1.00 . A A . 29 CYS CB 1 1
11 15651 1 1 29 CYS H H -4.903 2.455 6.365 1.00 . A A . 29 CYS H 1 1
11 15652 1 1 29 CYS HA H -6.304 4.630 5.150 1.00 . A A . 29 CYS HA 1 1
11 15653 1 1 29 CYS HB2 H -7.062 3.032 3.204 1.00 . A A . 29 CYS HB2 1 1
11 15654 1 1 29 CYS HB3 H -5.591 3.985 3.052 1.00 . A A . 29 CYS HB3 1 1
11 15655 1 1 29 CYS HG H -5.980 0.667 3.180 1.00 . A A . 29 CYS HG 1 1
11 15656 1 1 29 CYS N N -4.920 3.228 5.762 1.00 . A A . 29 CYS N 1 1
11 15657 1 1 29 CYS O O -7.183 1.878 6.440 1.00 . A A . 29 CYS O 1 1
11 15658 1 1 29 CYS SG S -5.122 1.671 3.281 1.00 . A A . 29 CYS SG 1 1
11 15659 1 1 30 GLU C C -10.746 2.415 4.900 1.00 . A A . 30 GLU C 1 1
11 15660 1 1 30 GLU CA C -9.764 2.788 6.007 1.00 . A A . 30 GLU CA 1 1
11 15661 1 1 30 GLU CB C -10.424 3.768 6.980 1.00 . A A . 30 GLU CB 1 1
11 15662 1 1 30 GLU CD C -10.681 4.497 9.385 1.00 . A A . 30 GLU CD 1 1
11 15663 1 1 30 GLU CG C -9.862 3.698 8.389 1.00 . A A . 30 GLU CG 1 1
11 15664 1 1 30 GLU H H -8.616 4.152 4.866 1.00 . A A . 30 GLU H 1 1
11 15665 1 1 30 GLU HA H -9.489 1.893 6.545 1.00 . A A . 30 GLU HA 1 1
11 15666 1 1 30 GLU HB2 H -10.287 4.773 6.608 1.00 . A A . 30 GLU HB2 1 1
11 15667 1 1 30 GLU HB3 H -11.482 3.553 7.026 1.00 . A A . 30 GLU HB3 1 1
11 15668 1 1 30 GLU HG2 H -9.846 2.666 8.706 1.00 . A A . 30 GLU HG2 1 1
11 15669 1 1 30 GLU HG3 H -8.854 4.087 8.381 1.00 . A A . 30 GLU HG3 1 1
11 15670 1 1 30 GLU N N -8.548 3.368 5.450 1.00 . A A . 30 GLU N 1 1
11 15671 1 1 30 GLU O O -10.649 2.908 3.776 1.00 . A A . 30 GLU O 1 1
11 15672 1 1 30 GLU OE1 O -11.712 3.974 9.858 1.00 . A A . 30 GLU OE1 1 1
11 15673 1 1 30 GLU OE2 O -10.292 5.644 9.689 1.00 . A A . 30 GLU OE2 1 1
11 15674 1 1 31 VAL C C -14.096 1.182 4.847 1.00 . A A . 31 VAL C 1 1
11 15675 1 1 31 VAL CA C -12.692 1.099 4.260 1.00 . A A . 31 VAL CA 1 1
11 15676 1 1 31 VAL CB C -12.426 -0.345 3.796 1.00 . A A . 31 VAL CB 1 1
11 15677 1 1 31 VAL CG1 C -11.330 -0.374 2.741 1.00 . A A . 31 VAL CG1 1 1
11 15678 1 1 31 VAL CG2 C -12.060 -1.227 4.980 1.00 . A A . 31 VAL CG2 1 1
11 15679 1 1 31 VAL H H -11.718 1.181 6.138 1.00 . A A . 31 VAL H 1 1
11 15680 1 1 31 VAL HA H -12.633 1.749 3.399 1.00 . A A . 31 VAL HA 1 1
11 15681 1 1 31 VAL HB H -13.332 -0.732 3.352 1.00 . A A . 31 VAL HB 1 1
11 15682 1 1 31 VAL HG11 H -11.223 0.610 2.307 1.00 . A A . 31 VAL HG11 1 1
11 15683 1 1 31 VAL HG12 H -10.397 -0.670 3.198 1.00 . A A . 31 VAL HG12 1 1
11 15684 1 1 31 VAL HG13 H -11.593 -1.081 1.968 1.00 . A A . 31 VAL HG13 1 1
11 15685 1 1 31 VAL HG21 H -10.991 -1.380 4.997 1.00 . A A . 31 VAL HG21 1 1
11 15686 1 1 31 VAL HG22 H -12.369 -0.745 5.897 1.00 . A A . 31 VAL HG22 1 1
11 15687 1 1 31 VAL HG23 H -12.560 -2.179 4.888 1.00 . A A . 31 VAL HG23 1 1
11 15688 1 1 31 VAL N N -11.692 1.539 5.226 1.00 . A A . 31 VAL N 1 1
11 15689 1 1 31 VAL O O -14.274 1.545 6.010 1.00 . A A . 31 VAL O 1 1
11 15690 1 1 32 SER C C -16.823 -0.349 5.309 1.00 . A A . 32 SER C 1 1
11 15691 1 1 32 SER CA C -16.482 0.881 4.473 1.00 . A A . 32 SER CA 1 1
11 15692 1 1 32 SER CB C -17.417 0.966 3.265 1.00 . A A . 32 SER CB 1 1
11 15693 1 1 32 SER H H -14.886 0.561 3.119 1.00 . A A . 32 SER H 1 1
11 15694 1 1 32 SER HA H -16.614 1.763 5.082 1.00 . A A . 32 SER HA 1 1
11 15695 1 1 32 SER HB2 H -17.128 1.802 2.647 1.00 . A A . 32 SER HB2 1 1
11 15696 1 1 32 SER HB3 H -17.345 0.052 2.693 1.00 . A A . 32 SER HB3 1 1
11 15697 1 1 32 SER HG H -19.327 0.538 3.188 1.00 . A A . 32 SER HG 1 1
11 15698 1 1 32 SER N N -15.092 0.842 4.035 1.00 . A A . 32 SER N 1 1
11 15699 1 1 32 SER O O -17.675 -0.293 6.196 1.00 . A A . 32 SER O 1 1
11 15700 1 1 32 SER OG O -18.763 1.144 3.673 1.00 . A A . 32 SER OG 1 1
11 15701 1 1 33 GLU C C -15.260 -2.971 6.739 1.00 . A A . 33 GLU C 1 1
11 15702 1 1 33 GLU CA C -16.384 -2.703 5.743 1.00 . A A . 33 GLU CA 1 1
11 15703 1 1 33 GLU CB C -16.504 -3.874 4.765 1.00 . A A . 33 GLU CB 1 1
11 15704 1 1 33 GLU CD C -17.943 -5.094 3.085 1.00 . A A . 33 GLU CD 1 1
11 15705 1 1 33 GLU CG C -17.790 -3.862 3.956 1.00 . A A . 33 GLU CG 1 1
11 15706 1 1 33 GLU H H -15.485 -1.441 4.301 1.00 . A A . 33 GLU H 1 1
11 15707 1 1 33 GLU HA H -17.312 -2.603 6.285 1.00 . A A . 33 GLU HA 1 1
11 15708 1 1 33 GLU HB2 H -15.671 -3.840 4.078 1.00 . A A . 33 GLU HB2 1 1
11 15709 1 1 33 GLU HB3 H -16.462 -4.798 5.322 1.00 . A A . 33 GLU HB3 1 1
11 15710 1 1 33 GLU HG2 H -18.627 -3.815 4.636 1.00 . A A . 33 GLU HG2 1 1
11 15711 1 1 33 GLU HG3 H -17.794 -2.988 3.322 1.00 . A A . 33 GLU HG3 1 1
11 15712 1 1 33 GLU N N -16.152 -1.459 5.019 1.00 . A A . 33 GLU N 1 1
11 15713 1 1 33 GLU O O -14.195 -2.356 6.670 1.00 . A A . 33 GLU O 1 1
11 15714 1 1 33 GLU OE1 O -17.667 -6.207 3.579 1.00 . A A . 33 GLU OE1 1 1
11 15715 1 1 33 GLU OE2 O -18.337 -4.945 1.910 1.00 . A A . 33 GLU OE2 1 1
11 15716 1 1 34 ASP C C -13.785 -5.530 8.298 1.00 . A A . 34 ASP C 1 1
11 15717 1 1 34 ASP CA C -14.513 -4.244 8.674 1.00 . A A . 34 ASP CA 1 1
11 15718 1 1 34 ASP CB C -15.180 -4.402 10.041 1.00 . A A . 34 ASP CB 1 1
11 15719 1 1 34 ASP CG C -16.151 -5.566 10.080 1.00 . A A . 34 ASP CG 1 1
11 15720 1 1 34 ASP H H -16.372 -4.349 7.667 1.00 . A A . 34 ASP H 1 1
11 15721 1 1 34 ASP HA H -13.794 -3.440 8.726 1.00 . A A . 34 ASP HA 1 1
11 15722 1 1 34 ASP HB2 H -14.419 -4.567 10.790 1.00 . A A . 34 ASP HB2 1 1
11 15723 1 1 34 ASP HB3 H -15.721 -3.498 10.277 1.00 . A A . 34 ASP HB3 1 1
11 15724 1 1 34 ASP N N -15.504 -3.893 7.664 1.00 . A A . 34 ASP N 1 1
11 15725 1 1 34 ASP O O -14.301 -6.346 7.534 1.00 . A A . 34 ASP O 1 1
11 15726 1 1 34 ASP OD1 O -17.176 -5.509 9.369 1.00 . A A . 34 ASP OD1 1 1
11 15727 1 1 34 ASP OD2 O -15.884 -6.536 10.820 1.00 . A A . 34 ASP OD2 1 1
11 15728 1 1 35 ASP C C -11.899 -7.290 7.091 1.00 . A A . 35 ASP C 1 1
11 15729 1 1 35 ASP CA C -11.784 -6.891 8.558 1.00 . A A . 35 ASP CA 1 1
11 15730 1 1 35 ASP CB C -12.226 -8.051 9.452 1.00 . A A . 35 ASP CB 1 1
11 15731 1 1 35 ASP CG C -11.170 -9.134 9.559 1.00 . A A . 35 ASP CG 1 1
11 15732 1 1 35 ASP H H -12.226 -5.017 9.439 1.00 . A A . 35 ASP H 1 1
11 15733 1 1 35 ASP HA H -10.753 -6.655 8.774 1.00 . A A . 35 ASP HA 1 1
11 15734 1 1 35 ASP HB2 H -12.431 -7.675 10.444 1.00 . A A . 35 ASP HB2 1 1
11 15735 1 1 35 ASP HB3 H -13.125 -8.489 9.044 1.00 . A A . 35 ASP HB3 1 1
11 15736 1 1 35 ASP N N -12.583 -5.704 8.838 1.00 . A A . 35 ASP N 1 1
11 15737 1 1 35 ASP O O -12.163 -8.449 6.771 1.00 . A A . 35 ASP O 1 1
11 15738 1 1 35 ASP OD1 O -10.177 -8.924 10.287 1.00 . A A . 35 ASP OD1 1 1
11 15739 1 1 35 ASP OD2 O -11.336 -10.191 8.914 1.00 . A A . 35 ASP OD2 1 1
11 15740 1 1 36 ALA C C -10.424 -6.995 4.208 1.00 . A A . 36 ALA C 1 1
11 15741 1 1 36 ALA CA C -11.779 -6.574 4.768 1.00 . A A . 36 ALA CA 1 1
11 15742 1 1 36 ALA CB C -12.291 -5.338 4.044 1.00 . A A . 36 ALA CB 1 1
11 15743 1 1 36 ALA H H -11.491 -5.419 6.518 1.00 . A A . 36 ALA H 1 1
11 15744 1 1 36 ALA HA H -12.488 -7.374 4.609 1.00 . A A . 36 ALA HA 1 1
11 15745 1 1 36 ALA HB1 H -12.990 -4.813 4.679 1.00 . A A . 36 ALA HB1 1 1
11 15746 1 1 36 ALA HB2 H -11.460 -4.689 3.809 1.00 . A A . 36 ALA HB2 1 1
11 15747 1 1 36 ALA HB3 H -12.785 -5.635 3.131 1.00 . A A . 36 ALA HB3 1 1
11 15748 1 1 36 ALA N N -11.699 -6.323 6.202 1.00 . A A . 36 ALA N 1 1
11 15749 1 1 36 ALA O O -9.437 -7.069 4.937 1.00 . A A . 36 ALA O 1 1
11 15750 1 1 37 ASN C C -8.891 -6.845 1.004 1.00 . A A . 37 ASN C 1 1
11 15751 1 1 37 ASN CA C -9.153 -7.685 2.251 1.00 . A A . 37 ASN CA 1 1
11 15752 1 1 37 ASN CB C -9.224 -9.167 1.875 1.00 . A A . 37 ASN CB 1 1
11 15753 1 1 37 ASN CG C -7.970 -9.645 1.169 1.00 . A A . 37 ASN CG 1 1
11 15754 1 1 37 ASN H H -11.207 -7.193 2.379 1.00 . A A . 37 ASN H 1 1
11 15755 1 1 37 ASN HA H -8.341 -7.538 2.947 1.00 . A A . 37 ASN HA 1 1
11 15756 1 1 37 ASN HB2 H -9.355 -9.753 2.773 1.00 . A A . 37 ASN HB2 1 1
11 15757 1 1 37 ASN HB3 H -10.067 -9.326 1.220 1.00 . A A . 37 ASN HB3 1 1
11 15758 1 1 37 ASN HD21 H -7.018 -9.792 2.909 1.00 . A A . 37 ASN HD21 1 1
11 15759 1 1 37 ASN HD22 H -6.100 -10.226 1.511 1.00 . A A . 37 ASN HD22 1 1
11 15760 1 1 37 ASN N N -10.386 -7.270 2.908 1.00 . A A . 37 ASN N 1 1
11 15761 1 1 37 ASN ND2 N -6.923 -9.915 1.941 1.00 . A A . 37 ASN ND2 1 1
11 15762 1 1 37 ASN O O -9.364 -7.168 -0.086 1.00 . A A . 37 ASN O 1 1
11 15763 1 1 37 ASN OD1 O -7.943 -9.770 -0.055 1.00 . A A . 37 ASN OD1 1 1
11 15764 1 1 38 VAL C C -6.635 -5.420 -0.746 1.00 . A A . 38 VAL C 1 1
11 15765 1 1 38 VAL CA C -7.809 -4.879 0.062 1.00 . A A . 38 VAL CA 1 1
11 15766 1 1 38 VAL CB C -7.466 -3.461 0.558 1.00 . A A . 38 VAL CB 1 1
11 15767 1 1 38 VAL CG1 C -8.529 -2.961 1.524 1.00 . A A . 38 VAL CG1 1 1
11 15768 1 1 38 VAL CG2 C -6.091 -3.442 1.208 1.00 . A A . 38 VAL CG2 1 1
11 15769 1 1 38 VAL H H -7.787 -5.560 2.066 1.00 . A A . 38 VAL H 1 1
11 15770 1 1 38 VAL HA H -8.676 -4.814 -0.579 1.00 . A A . 38 VAL HA 1 1
11 15771 1 1 38 VAL HB H -7.446 -2.799 -0.295 1.00 . A A . 38 VAL HB 1 1
11 15772 1 1 38 VAL HG11 H -8.922 -2.019 1.169 1.00 . A A . 38 VAL HG11 1 1
11 15773 1 1 38 VAL HG12 H -9.328 -3.685 1.587 1.00 . A A . 38 VAL HG12 1 1
11 15774 1 1 38 VAL HG13 H -8.091 -2.822 2.501 1.00 . A A . 38 VAL HG13 1 1
11 15775 1 1 38 VAL HG21 H -5.923 -4.378 1.719 1.00 . A A . 38 VAL HG21 1 1
11 15776 1 1 38 VAL HG22 H -5.335 -3.306 0.449 1.00 . A A . 38 VAL HG22 1 1
11 15777 1 1 38 VAL HG23 H -6.039 -2.630 1.918 1.00 . A A . 38 VAL HG23 1 1
11 15778 1 1 38 VAL N N -8.135 -5.765 1.173 1.00 . A A . 38 VAL N 1 1
11 15779 1 1 38 VAL O O -5.858 -6.242 -0.260 1.00 . A A . 38 VAL O 1 1
11 15780 1 1 39 LYS C C -4.493 -4.232 -3.185 1.00 . A A . 39 LYS C 1 1
11 15781 1 1 39 LYS CA C -5.433 -5.390 -2.863 1.00 . A A . 39 LYS CA 1 1
11 15782 1 1 39 LYS CB C -6.004 -5.972 -4.157 1.00 . A A . 39 LYS CB 1 1
11 15783 1 1 39 LYS CD C -7.764 -7.555 -4.996 1.00 . A A . 39 LYS CD 1 1
11 15784 1 1 39 LYS CE C -8.194 -9.014 -5.038 1.00 . A A . 39 LYS CE 1 1
11 15785 1 1 39 LYS CG C -6.662 -7.329 -3.975 1.00 . A A . 39 LYS CG 1 1
11 15786 1 1 39 LYS H H -7.164 -4.301 -2.316 1.00 . A A . 39 LYS H 1 1
11 15787 1 1 39 LYS HA H -4.875 -6.157 -2.348 1.00 . A A . 39 LYS HA 1 1
11 15788 1 1 39 LYS HB2 H -6.740 -5.288 -4.552 1.00 . A A . 39 LYS HB2 1 1
11 15789 1 1 39 LYS HB3 H -5.202 -6.078 -4.874 1.00 . A A . 39 LYS HB3 1 1
11 15790 1 1 39 LYS HD2 H -8.618 -6.948 -4.733 1.00 . A A . 39 LYS HD2 1 1
11 15791 1 1 39 LYS HD3 H -7.403 -7.267 -5.973 1.00 . A A . 39 LYS HD3 1 1
11 15792 1 1 39 LYS HE2 H -8.736 -9.190 -5.954 1.00 . A A . 39 LYS HE2 1 1
11 15793 1 1 39 LYS HE3 H -7.312 -9.636 -5.016 1.00 . A A . 39 LYS HE3 1 1
11 15794 1 1 39 LYS HG2 H -5.915 -8.100 -4.091 1.00 . A A . 39 LYS HG2 1 1
11 15795 1 1 39 LYS HG3 H -7.086 -7.382 -2.982 1.00 . A A . 39 LYS HG3 1 1
11 15796 1 1 39 LYS HZ1 H -8.486 -9.525 -3.034 1.00 . A A . 39 LYS HZ1 1 1
11 15797 1 1 39 LYS HZ2 H -9.597 -10.238 -4.091 1.00 . A A . 39 LYS HZ2 1 1
11 15798 1 1 39 LYS HZ3 H -9.740 -8.600 -3.695 1.00 . A A . 39 LYS HZ3 1 1
11 15799 1 1 39 LYS N N -6.512 -4.954 -1.985 1.00 . A A . 39 LYS N 1 1
11 15800 1 1 39 LYS NZ N -9.066 -9.369 -3.883 1.00 . A A . 39 LYS NZ 1 1
11 15801 1 1 39 LYS O O -4.867 -3.296 -3.891 1.00 . A A . 39 LYS O 1 1
11 15802 1 1 40 TRP C C -1.524 -3.512 -4.198 1.00 . A A . 40 TRP C 1 1
11 15803 1 1 40 TRP CA C -2.281 -3.261 -2.898 1.00 . A A . 40 TRP CA 1 1
11 15804 1 1 40 TRP CB C -1.299 -3.191 -1.727 1.00 . A A . 40 TRP CB 1 1
11 15805 1 1 40 TRP CD1 C -2.641 -3.769 0.379 1.00 . A A . 40 TRP CD1 1 1
11 15806 1 1 40 TRP CD2 C -2.004 -1.625 0.252 1.00 . A A . 40 TRP CD2 1 1
11 15807 1 1 40 TRP CE2 C -2.727 -1.810 1.447 1.00 . A A . 40 TRP CE2 1 1
11 15808 1 1 40 TRP CE3 C -1.501 -0.355 -0.041 1.00 . A A . 40 TRP CE3 1 1
11 15809 1 1 40 TRP CG C -1.960 -2.891 -0.416 1.00 . A A . 40 TRP CG 1 1
11 15810 1 1 40 TRP CH2 C -2.455 0.463 2.031 1.00 . A A . 40 TRP CH2 1 1
11 15811 1 1 40 TRP CZ2 C -2.959 -0.770 2.344 1.00 . A A . 40 TRP CZ2 1 1
11 15812 1 1 40 TRP CZ3 C -1.732 0.676 0.850 1.00 . A A . 40 TRP CZ3 1 1
11 15813 1 1 40 TRP H H -3.035 -5.075 -2.109 1.00 . A A . 40 TRP H 1 1
11 15814 1 1 40 TRP HA H -2.803 -2.318 -2.976 1.00 . A A . 40 TRP HA 1 1
11 15815 1 1 40 TRP HB2 H -0.790 -4.138 -1.635 1.00 . A A . 40 TRP HB2 1 1
11 15816 1 1 40 TRP HB3 H -0.574 -2.413 -1.921 1.00 . A A . 40 TRP HB3 1 1
11 15817 1 1 40 TRP HD1 H -2.786 -4.812 0.146 1.00 . A A . 40 TRP HD1 1 1
11 15818 1 1 40 TRP HE1 H -3.622 -3.541 2.222 1.00 . A A . 40 TRP HE1 1 1
11 15819 1 1 40 TRP HE3 H -0.941 -0.171 -0.947 1.00 . A A . 40 TRP HE3 1 1
11 15820 1 1 40 TRP HH2 H -2.612 1.297 2.698 1.00 . A A . 40 TRP HH2 1 1
11 15821 1 1 40 TRP HZ2 H -3.514 -0.918 3.259 1.00 . A A . 40 TRP HZ2 1 1
11 15822 1 1 40 TRP HZ3 H -1.352 1.664 0.640 1.00 . A A . 40 TRP HZ3 1 1
11 15823 1 1 40 TRP N N -3.274 -4.303 -2.664 1.00 . A A . 40 TRP N 1 1
11 15824 1 1 40 TRP NE1 N -3.105 -3.125 1.500 1.00 . A A . 40 TRP NE1 1 1
11 15825 1 1 40 TRP O O -1.015 -4.609 -4.429 1.00 . A A . 40 TRP O 1 1
11 15826 1 1 41 PHE C C 0.318 -1.526 -6.450 1.00 . A A . 41 PHE C 1 1
11 15827 1 1 41 PHE CA C -0.758 -2.601 -6.321 1.00 . A A . 41 PHE CA 1 1
11 15828 1 1 41 PHE CB C -1.752 -2.485 -7.478 1.00 . A A . 41 PHE CB 1 1
11 15829 1 1 41 PHE CD1 C -3.930 -3.404 -6.636 1.00 . A A . 41 PHE CD1 1 1
11 15830 1 1 41 PHE CD2 C -2.720 -4.664 -8.259 1.00 . A A . 41 PHE CD2 1 1
11 15831 1 1 41 PHE CE1 C -4.915 -4.372 -6.614 1.00 . A A . 41 PHE CE1 1 1
11 15832 1 1 41 PHE CE2 C -3.703 -5.636 -8.242 1.00 . A A . 41 PHE CE2 1 1
11 15833 1 1 41 PHE CG C -2.822 -3.538 -7.457 1.00 . A A . 41 PHE CG 1 1
11 15834 1 1 41 PHE CZ C -4.802 -5.489 -7.419 1.00 . A A . 41 PHE CZ 1 1
11 15835 1 1 41 PHE H H -1.878 -1.640 -4.803 1.00 . A A . 41 PHE H 1 1
11 15836 1 1 41 PHE HA H -0.287 -3.571 -6.358 1.00 . A A . 41 PHE HA 1 1
11 15837 1 1 41 PHE HB2 H -2.236 -1.521 -7.432 1.00 . A A . 41 PHE HB2 1 1
11 15838 1 1 41 PHE HB3 H -1.217 -2.571 -8.412 1.00 . A A . 41 PHE HB3 1 1
11 15839 1 1 41 PHE HD1 H -4.020 -2.530 -6.006 1.00 . A A . 41 PHE HD1 1 1
11 15840 1 1 41 PHE HD2 H -1.860 -4.779 -8.904 1.00 . A A . 41 PHE HD2 1 1
11 15841 1 1 41 PHE HE1 H -5.774 -4.255 -5.970 1.00 . A A . 41 PHE HE1 1 1
11 15842 1 1 41 PHE HE2 H -3.612 -6.507 -8.873 1.00 . A A . 41 PHE HE2 1 1
11 15843 1 1 41 PHE HZ H -5.571 -6.247 -7.404 1.00 . A A . 41 PHE HZ 1 1
11 15844 1 1 41 PHE N N -1.453 -2.490 -5.043 1.00 . A A . 41 PHE N 1 1
11 15845 1 1 41 PHE O O 0.072 -0.350 -6.185 1.00 . A A . 41 PHE O 1 1
11 15846 1 1 42 LYS C C 2.559 -0.317 -8.378 1.00 . A A . 42 LYS C 1 1
11 15847 1 1 42 LYS CA C 2.628 -1.016 -7.024 1.00 . A A . 42 LYS CA 1 1
11 15848 1 1 42 LYS CB C 3.959 -1.760 -6.889 1.00 . A A . 42 LYS CB 1 1
11 15849 1 1 42 LYS CD C 6.426 -1.389 -6.599 1.00 . A A . 42 LYS CD 1 1
11 15850 1 1 42 LYS CE C 7.629 -0.555 -7.013 1.00 . A A . 42 LYS CE 1 1
11 15851 1 1 42 LYS CG C 5.162 -0.934 -7.310 1.00 . A A . 42 LYS CG 1 1
11 15852 1 1 42 LYS H H 1.648 -2.892 -7.053 1.00 . A A . 42 LYS H 1 1
11 15853 1 1 42 LYS HA H 2.561 -0.272 -6.244 1.00 . A A . 42 LYS HA 1 1
11 15854 1 1 42 LYS HB2 H 4.091 -2.052 -5.858 1.00 . A A . 42 LYS HB2 1 1
11 15855 1 1 42 LYS HB3 H 3.925 -2.648 -7.504 1.00 . A A . 42 LYS HB3 1 1
11 15856 1 1 42 LYS HD2 H 6.285 -1.292 -5.533 1.00 . A A . 42 LYS HD2 1 1
11 15857 1 1 42 LYS HD3 H 6.615 -2.424 -6.846 1.00 . A A . 42 LYS HD3 1 1
11 15858 1 1 42 LYS HE2 H 7.294 0.442 -7.253 1.00 . A A . 42 LYS HE2 1 1
11 15859 1 1 42 LYS HE3 H 8.322 -0.513 -6.186 1.00 . A A . 42 LYS HE3 1 1
11 15860 1 1 42 LYS HG2 H 5.304 -1.038 -8.375 1.00 . A A . 42 LYS HG2 1 1
11 15861 1 1 42 LYS HG3 H 4.978 0.103 -7.068 1.00 . A A . 42 LYS HG3 1 1
11 15862 1 1 42 LYS HZ1 H 8.016 -0.642 -9.064 1.00 . A A . 42 LYS HZ1 1 1
11 15863 1 1 42 LYS HZ2 H 8.097 -2.143 -8.287 1.00 . A A . 42 LYS HZ2 1 1
11 15864 1 1 42 LYS HZ3 H 9.352 -1.024 -8.097 1.00 . A A . 42 LYS HZ3 1 1
11 15865 1 1 42 LYS N N 1.513 -1.940 -6.858 1.00 . A A . 42 LYS N 1 1
11 15866 1 1 42 LYS NZ N 8.322 -1.132 -8.198 1.00 . A A . 42 LYS NZ 1 1
11 15867 1 1 42 LYS O O 2.988 -0.865 -9.392 1.00 . A A . 42 LYS O 1 1
11 15868 1 1 43 ASN C C 1.242 0.840 -10.717 1.00 . A A . 43 ASN C 1 1
11 15869 1 1 43 ASN CA C 1.893 1.670 -9.616 1.00 . A A . 43 ASN CA 1 1
11 15870 1 1 43 ASN CB C 3.268 2.160 -10.076 1.00 . A A . 43 ASN CB 1 1
11 15871 1 1 43 ASN CG C 4.116 1.043 -10.653 1.00 . A A . 43 ASN CG 1 1
11 15872 1 1 43 ASN H H 1.693 1.281 -7.545 1.00 . A A . 43 ASN H 1 1
11 15873 1 1 43 ASN HA H 1.268 2.525 -9.407 1.00 . A A . 43 ASN HA 1 1
11 15874 1 1 43 ASN HB2 H 3.138 2.916 -10.835 1.00 . A A . 43 ASN HB2 1 1
11 15875 1 1 43 ASN HB3 H 3.792 2.586 -9.234 1.00 . A A . 43 ASN HB3 1 1
11 15876 1 1 43 ASN HD21 H 5.691 1.666 -9.612 1.00 . A A . 43 ASN HD21 1 1
11 15877 1 1 43 ASN HD22 H 5.950 0.279 -10.609 1.00 . A A . 43 ASN HD22 1 1
11 15878 1 1 43 ASN N N 2.017 0.897 -8.386 1.00 . A A . 43 ASN N 1 1
11 15879 1 1 43 ASN ND2 N 5.380 0.991 -10.251 1.00 . A A . 43 ASN ND2 1 1
11 15880 1 1 43 ASN O O 1.443 1.096 -11.903 1.00 . A A . 43 ASN O 1 1
11 15881 1 1 43 ASN OD1 O 3.639 0.236 -11.452 1.00 . A A . 43 ASN OD1 1 1
11 15882 1 1 44 GLY C C 0.108 -2.477 -11.076 1.00 . A A . 44 GLY C 1 1
11 15883 1 1 44 GLY CA C -0.211 -1.009 -11.280 1.00 . A A . 44 GLY CA 1 1
11 15884 1 1 44 GLY H H 0.335 -0.314 -9.356 1.00 . A A . 44 GLY H 1 1
11 15885 1 1 44 GLY HA2 H -1.278 -0.867 -11.190 1.00 . A A . 44 GLY HA2 1 1
11 15886 1 1 44 GLY HA3 H 0.098 -0.721 -12.274 1.00 . A A . 44 GLY HA3 1 1
11 15887 1 1 44 GLY N N 0.459 -0.157 -10.315 1.00 . A A . 44 GLY N 1 1
11 15888 1 1 44 GLY O O -0.739 -3.340 -11.307 1.00 . A A . 44 GLY O 1 1
11 15889 1 1 45 GLU C C 1.085 -4.714 -9.171 1.00 . A A . 45 GLU C 1 1
11 15890 1 1 45 GLU CA C 1.760 -4.135 -10.411 1.00 . A A . 45 GLU CA 1 1
11 15891 1 1 45 GLU CB C 3.281 -4.200 -10.254 1.00 . A A . 45 GLU CB 1 1
11 15892 1 1 45 GLU CD C 5.417 -3.354 -11.305 1.00 . A A . 45 GLU CD 1 1
11 15893 1 1 45 GLU CG C 4.038 -3.937 -11.545 1.00 . A A . 45 GLU CG 1 1
11 15894 1 1 45 GLU H H 1.962 -2.029 -10.477 1.00 . A A . 45 GLU H 1 1
11 15895 1 1 45 GLU HA H 1.472 -4.722 -11.270 1.00 . A A . 45 GLU HA 1 1
11 15896 1 1 45 GLU HB2 H 3.587 -3.464 -9.525 1.00 . A A . 45 GLU HB2 1 1
11 15897 1 1 45 GLU HB3 H 3.552 -5.182 -9.896 1.00 . A A . 45 GLU HB3 1 1
11 15898 1 1 45 GLU HG2 H 4.147 -4.869 -12.080 1.00 . A A . 45 GLU HG2 1 1
11 15899 1 1 45 GLU HG3 H 3.470 -3.243 -12.146 1.00 . A A . 45 GLU HG3 1 1
11 15900 1 1 45 GLU N N 1.332 -2.761 -10.643 1.00 . A A . 45 GLU N 1 1
11 15901 1 1 45 GLU O O 0.820 -3.998 -8.206 1.00 . A A . 45 GLU O 1 1
11 15902 1 1 45 GLU OE1 O 5.560 -2.535 -10.373 1.00 . A A . 45 GLU OE1 1 1
11 15903 1 1 45 GLU OE2 O 6.353 -3.716 -12.048 1.00 . A A . 45 GLU OE2 1 1
11 15904 1 1 46 GLU C C 1.194 -7.149 -7.062 1.00 . A A . 46 GLU C 1 1
11 15905 1 1 46 GLU CA C 0.163 -6.687 -8.087 1.00 . A A . 46 GLU CA 1 1
11 15906 1 1 46 GLU CB C -0.650 -7.885 -8.583 1.00 . A A . 46 GLU CB 1 1
11 15907 1 1 46 GLU CD C -2.227 -9.762 -7.972 1.00 . A A . 46 GLU CD 1 1
11 15908 1 1 46 GLU CG C -1.248 -8.721 -7.464 1.00 . A A . 46 GLU CG 1 1
11 15909 1 1 46 GLU H H 1.044 -6.531 -10.005 1.00 . A A . 46 GLU H 1 1
11 15910 1 1 46 GLU HA H -0.505 -5.982 -7.615 1.00 . A A . 46 GLU HA 1 1
11 15911 1 1 46 GLU HB2 H -1.456 -7.524 -9.205 1.00 . A A . 46 GLU HB2 1 1
11 15912 1 1 46 GLU HB3 H -0.008 -8.520 -9.175 1.00 . A A . 46 GLU HB3 1 1
11 15913 1 1 46 GLU HG2 H -0.448 -9.226 -6.943 1.00 . A A . 46 GLU HG2 1 1
11 15914 1 1 46 GLU HG3 H -1.764 -8.066 -6.778 1.00 . A A . 46 GLU HG3 1 1
11 15915 1 1 46 GLU N N 0.809 -6.014 -9.207 1.00 . A A . 46 GLU N 1 1
11 15916 1 1 46 GLU O O 2.095 -7.927 -7.379 1.00 . A A . 46 GLU O 1 1
11 15917 1 1 46 GLU OE1 O -3.377 -9.389 -8.286 1.00 . A A . 46 GLU OE1 1 1
11 15918 1 1 46 GLU OE2 O -1.844 -10.947 -8.055 1.00 . A A . 46 GLU OE2 1 1
11 15919 1 1 47 ILE C C 1.561 -8.338 -4.102 1.00 . A A . 47 ILE C 1 1
11 15920 1 1 47 ILE CA C 1.975 -7.027 -4.761 1.00 . A A . 47 ILE CA 1 1
11 15921 1 1 47 ILE CB C 2.049 -5.926 -3.686 1.00 . A A . 47 ILE CB 1 1
11 15922 1 1 47 ILE CD1 C 2.539 -3.454 -3.330 1.00 . A A . 47 ILE CD1 1 1
11 15923 1 1 47 ILE CG1 C 2.537 -4.613 -4.302 1.00 . A A . 47 ILE CG1 1 1
11 15924 1 1 47 ILE CG2 C 2.965 -6.357 -2.549 1.00 . A A . 47 ILE CG2 1 1
11 15925 1 1 47 ILE H H 0.319 -6.048 -5.641 1.00 . A A . 47 ILE H 1 1
11 15926 1 1 47 ILE HA H 2.959 -7.148 -5.192 1.00 . A A . 47 ILE HA 1 1
11 15927 1 1 47 ILE HB H 1.059 -5.781 -3.282 1.00 . A A . 47 ILE HB 1 1
11 15928 1 1 47 ILE HD11 H 2.913 -2.570 -3.825 1.00 . A A . 47 ILE HD11 1 1
11 15929 1 1 47 ILE HD12 H 1.534 -3.275 -2.980 1.00 . A A . 47 ILE HD12 1 1
11 15930 1 1 47 ILE HD13 H 3.176 -3.691 -2.489 1.00 . A A . 47 ILE HD13 1 1
11 15931 1 1 47 ILE HG12 H 3.544 -4.745 -4.663 1.00 . A A . 47 ILE HG12 1 1
11 15932 1 1 47 ILE HG13 H 1.893 -4.352 -5.129 1.00 . A A . 47 ILE HG13 1 1
11 15933 1 1 47 ILE HG21 H 3.266 -7.383 -2.699 1.00 . A A . 47 ILE HG21 1 1
11 15934 1 1 47 ILE HG22 H 3.840 -5.725 -2.534 1.00 . A A . 47 ILE HG22 1 1
11 15935 1 1 47 ILE HG23 H 2.440 -6.268 -1.610 1.00 . A A . 47 ILE HG23 1 1
11 15936 1 1 47 ILE N N 1.056 -6.664 -5.832 1.00 . A A . 47 ILE N 1 1
11 15937 1 1 47 ILE O O 0.397 -8.526 -3.748 1.00 . A A . 47 ILE O 1 1
11 15938 1 1 48 ILE C C 3.117 -10.734 -2.076 1.00 . A A . 48 ILE C 1 1
11 15939 1 1 48 ILE CA C 2.258 -10.534 -3.320 1.00 . A A . 48 ILE CA 1 1
11 15940 1 1 48 ILE CB C 2.517 -11.692 -4.301 1.00 . A A . 48 ILE CB 1 1
11 15941 1 1 48 ILE CD1 C 0.197 -11.698 -5.348 1.00 . A A . 48 ILE CD1 1 1
11 15942 1 1 48 ILE CG1 C 1.682 -11.511 -5.570 1.00 . A A . 48 ILE CG1 1 1
11 15943 1 1 48 ILE CG2 C 2.204 -13.027 -3.641 1.00 . A A . 48 ILE CG2 1 1
11 15944 1 1 48 ILE H H 3.430 -9.033 -4.242 1.00 . A A . 48 ILE H 1 1
11 15945 1 1 48 ILE HA H 1.216 -10.559 -3.032 1.00 . A A . 48 ILE HA 1 1
11 15946 1 1 48 ILE HB H 3.564 -11.684 -4.564 1.00 . A A . 48 ILE HB 1 1
11 15947 1 1 48 ILE HD11 H -0.020 -12.749 -5.229 1.00 . A A . 48 ILE HD11 1 1
11 15948 1 1 48 ILE HD12 H -0.104 -11.163 -4.460 1.00 . A A . 48 ILE HD12 1 1
11 15949 1 1 48 ILE HD13 H -0.345 -11.314 -6.201 1.00 . A A . 48 ILE HD13 1 1
11 15950 1 1 48 ILE HG12 H 1.836 -10.516 -5.957 1.00 . A A . 48 ILE HG12 1 1
11 15951 1 1 48 ILE HG13 H 2.001 -12.233 -6.309 1.00 . A A . 48 ILE HG13 1 1
11 15952 1 1 48 ILE HG21 H 1.633 -12.857 -2.740 1.00 . A A . 48 ILE HG21 1 1
11 15953 1 1 48 ILE HG22 H 1.630 -13.638 -4.320 1.00 . A A . 48 ILE HG22 1 1
11 15954 1 1 48 ILE HG23 H 3.126 -13.531 -3.393 1.00 . A A . 48 ILE HG23 1 1
11 15955 1 1 48 ILE N N 2.522 -9.241 -3.939 1.00 . A A . 48 ILE N 1 1
11 15956 1 1 48 ILE O O 4.232 -11.254 -2.139 1.00 . A A . 48 ILE O 1 1
11 15957 1 1 49 PRO C C 3.399 -11.888 0.826 1.00 . A A . 49 PRO C 1 1
11 15958 1 1 49 PRO CA C 3.289 -10.439 0.364 1.00 . A A . 49 PRO CA 1 1
11 15959 1 1 49 PRO CB C 2.413 -9.635 1.327 1.00 . A A . 49 PRO CB 1 1
11 15960 1 1 49 PRO CD C 1.265 -9.686 -0.769 1.00 . A A . 49 PRO CD 1 1
11 15961 1 1 49 PRO CG C 1.053 -9.669 0.720 1.00 . A A . 49 PRO CG 1 1
11 15962 1 1 49 PRO HA H 4.275 -10.000 0.321 1.00 . A A . 49 PRO HA 1 1
11 15963 1 1 49 PRO HB2 H 2.422 -10.103 2.302 1.00 . A A . 49 PRO HB2 1 1
11 15964 1 1 49 PRO HB3 H 2.786 -8.625 1.403 1.00 . A A . 49 PRO HB3 1 1
11 15965 1 1 49 PRO HD2 H 0.501 -10.277 -1.252 1.00 . A A . 49 PRO HD2 1 1
11 15966 1 1 49 PRO HD3 H 1.270 -8.680 -1.161 1.00 . A A . 49 PRO HD3 1 1
11 15967 1 1 49 PRO HG2 H 0.531 -10.560 1.035 1.00 . A A . 49 PRO HG2 1 1
11 15968 1 1 49 PRO HG3 H 0.500 -8.787 1.009 1.00 . A A . 49 PRO HG3 1 1
11 15969 1 1 49 PRO N N 2.588 -10.314 -0.917 1.00 . A A . 49 PRO N 1 1
11 15970 1 1 49 PRO O O 3.022 -12.810 0.104 1.00 . A A . 49 PRO O 1 1
11 15971 1 1 50 GLY C C 5.219 -13.527 3.553 1.00 . A A . 50 GLY C 1 1
11 15972 1 1 50 GLY CA C 4.068 -13.421 2.572 1.00 . A A . 50 GLY CA 1 1
11 15973 1 1 50 GLY H H 4.202 -11.308 2.566 1.00 . A A . 50 GLY H 1 1
11 15974 1 1 50 GLY HA2 H 3.154 -13.700 3.075 1.00 . A A . 50 GLY HA2 1 1
11 15975 1 1 50 GLY HA3 H 4.241 -14.107 1.756 1.00 . A A . 50 GLY HA3 1 1
11 15976 1 1 50 GLY N N 3.918 -12.081 2.035 1.00 . A A . 50 GLY N 1 1
11 15977 1 1 50 GLY O O 5.802 -12.526 3.970 1.00 . A A . 50 GLY O 1 1
11 15978 1 1 51 PRO C C 8.022 -14.730 4.281 1.00 . A A . 51 PRO C 1 1
11 15979 1 1 51 PRO CA C 6.652 -15.028 4.881 1.00 . A A . 51 PRO CA 1 1
11 15980 1 1 51 PRO CB C 6.512 -16.523 5.178 1.00 . A A . 51 PRO CB 1 1
11 15981 1 1 51 PRO CD C 4.910 -16.005 3.481 1.00 . A A . 51 PRO CD 1 1
11 15982 1 1 51 PRO CG C 5.830 -17.085 3.979 1.00 . A A . 51 PRO CG 1 1
11 15983 1 1 51 PRO HA H 6.531 -14.465 5.795 1.00 . A A . 51 PRO HA 1 1
11 15984 1 1 51 PRO HB2 H 7.492 -16.959 5.316 1.00 . A A . 51 PRO HB2 1 1
11 15985 1 1 51 PRO HB3 H 5.921 -16.663 6.070 1.00 . A A . 51 PRO HB3 1 1
11 15986 1 1 51 PRO HD2 H 4.845 -16.032 2.404 1.00 . A A . 51 PRO HD2 1 1
11 15987 1 1 51 PRO HD3 H 3.930 -16.110 3.923 1.00 . A A . 51 PRO HD3 1 1
11 15988 1 1 51 PRO HG2 H 6.560 -17.334 3.223 1.00 . A A . 51 PRO HG2 1 1
11 15989 1 1 51 PRO HG3 H 5.263 -17.961 4.257 1.00 . A A . 51 PRO HG3 1 1
11 15990 1 1 51 PRO N N 5.561 -14.765 3.938 1.00 . A A . 51 PRO N 1 1
11 15991 1 1 51 PRO O O 8.980 -14.449 5.001 1.00 . A A . 51 PRO O 1 1
11 15992 1 1 52 LYS C C 9.181 -13.427 1.218 1.00 . A A . 52 LYS C 1 1
11 15993 1 1 52 LYS CA C 9.361 -14.528 2.257 1.00 . A A . 52 LYS CA 1 1
11 15994 1 1 52 LYS CB C 9.871 -15.803 1.582 1.00 . A A . 52 LYS CB 1 1
11 15995 1 1 52 LYS CD C 11.230 -17.904 1.808 1.00 . A A . 52 LYS CD 1 1
11 15996 1 1 52 LYS CE C 12.060 -18.755 2.756 1.00 . A A . 52 LYS CE 1 1
11 15997 1 1 52 LYS CG C 10.511 -16.788 2.546 1.00 . A A . 52 LYS CG 1 1
11 15998 1 1 52 LYS H H 7.310 -15.023 2.435 1.00 . A A . 52 LYS H 1 1
11 15999 1 1 52 LYS HA H 10.086 -14.203 2.988 1.00 . A A . 52 LYS HA 1 1
11 16000 1 1 52 LYS HB2 H 9.042 -16.295 1.095 1.00 . A A . 52 LYS HB2 1 1
11 16001 1 1 52 LYS HB3 H 10.606 -15.533 0.838 1.00 . A A . 52 LYS HB3 1 1
11 16002 1 1 52 LYS HD2 H 10.499 -18.534 1.324 1.00 . A A . 52 LYS HD2 1 1
11 16003 1 1 52 LYS HD3 H 11.882 -17.470 1.063 1.00 . A A . 52 LYS HD3 1 1
11 16004 1 1 52 LYS HE2 H 12.475 -18.118 3.522 1.00 . A A . 52 LYS HE2 1 1
11 16005 1 1 52 LYS HE3 H 11.418 -19.494 3.212 1.00 . A A . 52 LYS HE3 1 1
11 16006 1 1 52 LYS HG2 H 11.223 -16.262 3.164 1.00 . A A . 52 LYS HG2 1 1
11 16007 1 1 52 LYS HG3 H 9.740 -17.219 3.170 1.00 . A A . 52 LYS HG3 1 1
11 16008 1 1 52 LYS HZ1 H 12.794 -20.211 1.450 1.00 . A A . 52 LYS HZ1 1 1
11 16009 1 1 52 LYS HZ2 H 13.831 -19.863 2.739 1.00 . A A . 52 LYS HZ2 1 1
11 16010 1 1 52 LYS HZ3 H 13.691 -18.776 1.450 1.00 . A A . 52 LYS HZ3 1 1
11 16011 1 1 52 LYS N N 8.109 -14.793 2.956 1.00 . A A . 52 LYS N 1 1
11 16012 1 1 52 LYS NZ N 13.172 -19.450 2.049 1.00 . A A . 52 LYS NZ 1 1
11 16013 1 1 52 LYS O O 9.617 -13.562 0.074 1.00 . A A . 52 LYS O 1 1
11 16014 1 1 53 SER C C 8.747 -9.902 1.364 1.00 . A A . 53 SER C 1 1
11 16015 1 1 53 SER CA C 8.299 -11.212 0.725 1.00 . A A . 53 SER CA 1 1
11 16016 1 1 53 SER CB C 6.817 -11.133 0.356 1.00 . A A . 53 SER CB 1 1
11 16017 1 1 53 SER H H 8.214 -12.288 2.546 1.00 . A A . 53 SER H 1 1
11 16018 1 1 53 SER HA H 8.877 -11.377 -0.173 1.00 . A A . 53 SER HA 1 1
11 16019 1 1 53 SER HB2 H 6.221 -11.195 1.253 1.00 . A A . 53 SER HB2 1 1
11 16020 1 1 53 SER HB3 H 6.622 -10.194 -0.142 1.00 . A A . 53 SER HB3 1 1
11 16021 1 1 53 SER HG H 7.216 -12.477 -1.013 1.00 . A A . 53 SER HG 1 1
11 16022 1 1 53 SER N N 8.538 -12.336 1.622 1.00 . A A . 53 SER N 1 1
11 16023 1 1 53 SER O O 8.958 -9.830 2.575 1.00 . A A . 53 SER O 1 1
11 16024 1 1 53 SER OG O 6.449 -12.193 -0.510 1.00 . A A . 53 SER OG 1 1
11 16025 1 1 54 ARG C C 8.123 -6.768 1.566 1.00 . A A . 54 ARG C 1 1
11 16026 1 1 54 ARG CA C 9.311 -7.559 1.026 1.00 . A A . 54 ARG CA 1 1
11 16027 1 1 54 ARG CB C 9.993 -6.773 -0.095 1.00 . A A . 54 ARG CB 1 1
11 16028 1 1 54 ARG CD C 11.307 -8.355 -1.538 1.00 . A A . 54 ARG CD 1 1
11 16029 1 1 54 ARG CG C 11.376 -7.294 -0.451 1.00 . A A . 54 ARG CG 1 1
11 16030 1 1 54 ARG CZ C 12.784 -10.008 -2.603 1.00 . A A . 54 ARG CZ 1 1
11 16031 1 1 54 ARG H H 8.704 -8.987 -0.413 1.00 . A A . 54 ARG H 1 1
11 16032 1 1 54 ARG HA H 10.019 -7.714 1.827 1.00 . A A . 54 ARG HA 1 1
11 16033 1 1 54 ARG HB2 H 9.376 -6.821 -0.980 1.00 . A A . 54 ARG HB2 1 1
11 16034 1 1 54 ARG HB3 H 10.089 -5.742 0.211 1.00 . A A . 54 ARG HB3 1 1
11 16035 1 1 54 ARG HD2 H 10.571 -9.093 -1.257 1.00 . A A . 54 ARG HD2 1 1
11 16036 1 1 54 ARG HD3 H 11.010 -7.885 -2.463 1.00 . A A . 54 ARG HD3 1 1
11 16037 1 1 54 ARG HE H 13.349 -8.715 -1.193 1.00 . A A . 54 ARG HE 1 1
11 16038 1 1 54 ARG HG2 H 11.981 -6.472 -0.803 1.00 . A A . 54 ARG HG2 1 1
11 16039 1 1 54 ARG HG3 H 11.826 -7.724 0.431 1.00 . A A . 54 ARG HG3 1 1
11 16040 1 1 54 ARG HH11 H 10.874 -10.025 -3.262 1.00 . A A . 54 ARG HH11 1 1
11 16041 1 1 54 ARG HH12 H 11.925 -11.184 -4.005 1.00 . A A . 54 ARG HH12 1 1
11 16042 1 1 54 ARG HH21 H 14.743 -10.238 -2.164 1.00 . A A . 54 ARG HH21 1 1
11 16043 1 1 54 ARG HH22 H 14.126 -11.305 -3.379 1.00 . A A . 54 ARG HH22 1 1
11 16044 1 1 54 ARG N N 8.888 -8.867 0.542 1.00 . A A . 54 ARG N 1 1
11 16045 1 1 54 ARG NE N 12.593 -9.020 -1.735 1.00 . A A . 54 ARG NE 1 1
11 16046 1 1 54 ARG NH1 N 11.778 -10.442 -3.351 1.00 . A A . 54 ARG NH1 1 1
11 16047 1 1 54 ARG NH2 N 13.983 -10.562 -2.725 1.00 . A A . 54 ARG NH2 1 1
11 16048 1 1 54 ARG O O 8.208 -6.144 2.624 1.00 . A A . 54 ARG O 1 1
11 16049 1 1 55 TYR C C 4.987 -6.913 2.214 1.00 . A A . 55 TYR C 1 1
11 16050 1 1 55 TYR CA C 5.811 -6.083 1.235 1.00 . A A . 55 TYR CA 1 1
11 16051 1 1 55 TYR CB C 4.967 -5.733 0.009 1.00 . A A . 55 TYR CB 1 1
11 16052 1 1 55 TYR CD1 C 6.478 -5.628 -2.011 1.00 . A A . 55 TYR CD1 1 1
11 16053 1 1 55 TYR CD2 C 5.688 -3.577 -1.089 1.00 . A A . 55 TYR CD2 1 1
11 16054 1 1 55 TYR CE1 C 7.173 -4.930 -2.980 1.00 . A A . 55 TYR CE1 1 1
11 16055 1 1 55 TYR CE2 C 6.379 -2.871 -2.055 1.00 . A A . 55 TYR CE2 1 1
11 16056 1 1 55 TYR CG C 5.725 -4.965 -1.050 1.00 . A A . 55 TYR CG 1 1
11 16057 1 1 55 TYR CZ C 7.121 -3.552 -2.997 1.00 . A A . 55 TYR CZ 1 1
11 16058 1 1 55 TYR H H 7.009 -7.314 -0.002 1.00 . A A . 55 TYR H 1 1
11 16059 1 1 55 TYR HA H 6.116 -5.169 1.723 1.00 . A A . 55 TYR HA 1 1
11 16060 1 1 55 TYR HB2 H 4.602 -6.644 -0.440 1.00 . A A . 55 TYR HB2 1 1
11 16061 1 1 55 TYR HB3 H 4.127 -5.129 0.320 1.00 . A A . 55 TYR HB3 1 1
11 16062 1 1 55 TYR HD1 H 6.517 -6.707 -1.994 1.00 . A A . 55 TYR HD1 1 1
11 16063 1 1 55 TYR HD2 H 5.107 -3.046 -0.349 1.00 . A A . 55 TYR HD2 1 1
11 16064 1 1 55 TYR HE1 H 7.754 -5.463 -3.718 1.00 . A A . 55 TYR HE1 1 1
11 16065 1 1 55 TYR HE2 H 6.339 -1.791 -2.069 1.00 . A A . 55 TYR HE2 1 1
11 16066 1 1 55 TYR HH H 7.395 -2.991 -4.816 1.00 . A A . 55 TYR HH 1 1
11 16067 1 1 55 TYR N N 7.016 -6.799 0.832 1.00 . A A . 55 TYR N 1 1
11 16068 1 1 55 TYR O O 4.904 -8.136 2.093 1.00 . A A . 55 TYR O 1 1
11 16069 1 1 55 TYR OH O 7.811 -2.853 -3.961 1.00 . A A . 55 TYR OH 1 1
11 16070 1 1 56 ARG C C 2.251 -6.162 4.413 1.00 . A A . 56 ARG C 1 1
11 16071 1 1 56 ARG CA C 3.559 -6.913 4.186 1.00 . A A . 56 ARG CA 1 1
11 16072 1 1 56 ARG CB C 4.326 -7.035 5.504 1.00 . A A . 56 ARG CB 1 1
11 16073 1 1 56 ARG CD C 6.656 -6.909 6.437 1.00 . A A . 56 ARG CD 1 1
11 16074 1 1 56 ARG CG C 5.774 -7.462 5.329 1.00 . A A . 56 ARG CG 1 1
11 16075 1 1 56 ARG CZ C 6.425 -8.578 8.227 1.00 . A A . 56 ARG CZ 1 1
11 16076 1 1 56 ARG H H 4.481 -5.266 3.228 1.00 . A A . 56 ARG H 1 1
11 16077 1 1 56 ARG HA H 3.333 -7.903 3.818 1.00 . A A . 56 ARG HA 1 1
11 16078 1 1 56 ARG HB2 H 4.315 -6.077 6.003 1.00 . A A . 56 ARG HB2 1 1
11 16079 1 1 56 ARG HB3 H 3.831 -7.763 6.128 1.00 . A A . 56 ARG HB3 1 1
11 16080 1 1 56 ARG HD2 H 7.670 -7.244 6.274 1.00 . A A . 56 ARG HD2 1 1
11 16081 1 1 56 ARG HD3 H 6.623 -5.831 6.401 1.00 . A A . 56 ARG HD3 1 1
11 16082 1 1 56 ARG HE H 5.747 -6.705 8.321 1.00 . A A . 56 ARG HE 1 1
11 16083 1 1 56 ARG HG2 H 5.826 -8.541 5.347 1.00 . A A . 56 ARG HG2 1 1
11 16084 1 1 56 ARG HG3 H 6.135 -7.099 4.378 1.00 . A A . 56 ARG HG3 1 1
11 16085 1 1 56 ARG HH11 H 7.384 -9.232 6.574 1.00 . A A . 56 ARG HH11 1 1
11 16086 1 1 56 ARG HH12 H 7.214 -10.399 7.844 1.00 . A A . 56 ARG HH12 1 1
11 16087 1 1 56 ARG HH21 H 5.517 -8.232 10.000 1.00 . A A . 56 ARG HH21 1 1
11 16088 1 1 56 ARG HH22 H 6.152 -9.829 9.792 1.00 . A A . 56 ARG HH22 1 1
11 16089 1 1 56 ARG N N 4.378 -6.239 3.184 1.00 . A A . 56 ARG N 1 1
11 16090 1 1 56 ARG NE N 6.218 -7.353 7.758 1.00 . A A . 56 ARG NE 1 1
11 16091 1 1 56 ARG NH1 N 7.059 -9.477 7.487 1.00 . A A . 56 ARG NH1 1 1
11 16092 1 1 56 ARG NH2 N 5.996 -8.907 9.439 1.00 . A A . 56 ARG NH2 1 1
11 16093 1 1 56 ARG O O 2.243 -5.066 4.975 1.00 . A A . 56 ARG O 1 1
11 16094 1 1 57 ILE C C -0.862 -6.653 5.387 1.00 . A A . 57 ILE C 1 1
11 16095 1 1 57 ILE CA C -0.165 -6.146 4.130 1.00 . A A . 57 ILE CA 1 1
11 16096 1 1 57 ILE CB C -1.064 -6.423 2.910 1.00 . A A . 57 ILE CB 1 1
11 16097 1 1 57 ILE CD1 C -0.947 -6.469 0.368 1.00 . A A . 57 ILE CD1 1 1
11 16098 1 1 57 ILE CG1 C -0.439 -5.834 1.644 1.00 . A A . 57 ILE CG1 1 1
11 16099 1 1 57 ILE CG2 C -2.455 -5.848 3.137 1.00 . A A . 57 ILE CG2 1 1
11 16100 1 1 57 ILE H H 1.219 -7.631 3.534 1.00 . A A . 57 ILE H 1 1
11 16101 1 1 57 ILE HA H -0.027 -5.077 4.214 1.00 . A A . 57 ILE HA 1 1
11 16102 1 1 57 ILE HB H -1.157 -7.492 2.795 1.00 . A A . 57 ILE HB 1 1
11 16103 1 1 57 ILE HD11 H -1.068 -5.709 -0.389 1.00 . A A . 57 ILE HD11 1 1
11 16104 1 1 57 ILE HD12 H -0.240 -7.210 0.027 1.00 . A A . 57 ILE HD12 1 1
11 16105 1 1 57 ILE HD13 H -1.901 -6.942 0.557 1.00 . A A . 57 ILE HD13 1 1
11 16106 1 1 57 ILE HG12 H -0.657 -4.779 1.599 1.00 . A A . 57 ILE HG12 1 1
11 16107 1 1 57 ILE HG13 H 0.632 -5.975 1.682 1.00 . A A . 57 ILE HG13 1 1
11 16108 1 1 57 ILE HG21 H -2.897 -5.590 2.185 1.00 . A A . 57 ILE HG21 1 1
11 16109 1 1 57 ILE HG22 H -3.072 -6.584 3.631 1.00 . A A . 57 ILE HG22 1 1
11 16110 1 1 57 ILE HG23 H -2.384 -4.965 3.753 1.00 . A A . 57 ILE HG23 1 1
11 16111 1 1 57 ILE N N 1.148 -6.758 3.973 1.00 . A A . 57 ILE N 1 1
11 16112 1 1 57 ILE O O -1.158 -7.842 5.508 1.00 . A A . 57 ILE O 1 1
11 16113 1 1 58 ARG C C -3.105 -5.345 7.719 1.00 . A A . 58 ARG C 1 1
11 16114 1 1 58 ARG CA C -1.787 -6.100 7.569 1.00 . A A . 58 ARG CA 1 1
11 16115 1 1 58 ARG CB C -0.876 -5.797 8.760 1.00 . A A . 58 ARG CB 1 1
11 16116 1 1 58 ARG CD C -0.643 -5.524 11.247 1.00 . A A . 58 ARG CD 1 1
11 16117 1 1 58 ARG CG C -1.593 -5.829 10.099 1.00 . A A . 58 ARG CG 1 1
11 16118 1 1 58 ARG CZ C 1.300 -6.573 12.327 1.00 . A A . 58 ARG CZ 1 1
11 16119 1 1 58 ARG H H -0.864 -4.812 6.166 1.00 . A A . 58 ARG H 1 1
11 16120 1 1 58 ARG HA H -1.993 -7.159 7.545 1.00 . A A . 58 ARG HA 1 1
11 16121 1 1 58 ARG HB2 H -0.080 -6.527 8.785 1.00 . A A . 58 ARG HB2 1 1
11 16122 1 1 58 ARG HB3 H -0.447 -4.814 8.629 1.00 . A A . 58 ARG HB3 1 1
11 16123 1 1 58 ARG HD2 H -0.267 -4.519 11.128 1.00 . A A . 58 ARG HD2 1 1
11 16124 1 1 58 ARG HD3 H -1.189 -5.596 12.177 1.00 . A A . 58 ARG HD3 1 1
11 16125 1 1 58 ARG HE H 0.640 -7.009 10.496 1.00 . A A . 58 ARG HE 1 1
11 16126 1 1 58 ARG HG2 H -2.381 -5.090 10.093 1.00 . A A . 58 ARG HG2 1 1
11 16127 1 1 58 ARG HG3 H -2.018 -6.810 10.246 1.00 . A A . 58 ARG HG3 1 1
11 16128 1 1 58 ARG HH11 H 0.357 -5.179 13.444 1.00 . A A . 58 ARG HH11 1 1
11 16129 1 1 58 ARG HH12 H 1.729 -5.927 14.193 1.00 . A A . 58 ARG HH12 1 1
11 16130 1 1 58 ARG HH21 H 2.448 -8.001 11.472 1.00 . A A . 58 ARG HH21 1 1
11 16131 1 1 58 ARG HH22 H 2.918 -7.531 13.070 1.00 . A A . 58 ARG HH22 1 1
11 16132 1 1 58 ARG N N -1.124 -5.744 6.321 1.00 . A A . 58 ARG N 1 1
11 16133 1 1 58 ARG NE N 0.484 -6.451 11.286 1.00 . A A . 58 ARG NE 1 1
11 16134 1 1 58 ARG NH1 N 1.114 -5.832 13.410 1.00 . A A . 58 ARG NH1 1 1
11 16135 1 1 58 ARG NH2 N 2.304 -7.440 12.286 1.00 . A A . 58 ARG NH2 1 1
11 16136 1 1 58 ARG O O -3.227 -4.197 7.291 1.00 . A A . 58 ARG O 1 1
11 16137 1 1 59 VAL C C -5.711 -5.250 10.020 1.00 . A A . 59 VAL C 1 1
11 16138 1 1 59 VAL CA C -5.398 -5.390 8.534 1.00 . A A . 59 VAL CA 1 1
11 16139 1 1 59 VAL CB C -6.512 -6.214 7.862 1.00 . A A . 59 VAL CB 1 1
11 16140 1 1 59 VAL CG1 C -6.515 -7.640 8.390 1.00 . A A . 59 VAL CG1 1 1
11 16141 1 1 59 VAL CG2 C -7.866 -5.554 8.077 1.00 . A A . 59 VAL CG2 1 1
11 16142 1 1 59 VAL H H -3.931 -6.912 8.646 1.00 . A A . 59 VAL H 1 1
11 16143 1 1 59 VAL HA H -5.384 -4.408 8.085 1.00 . A A . 59 VAL HA 1 1
11 16144 1 1 59 VAL HB H -6.317 -6.248 6.800 1.00 . A A . 59 VAL HB 1 1
11 16145 1 1 59 VAL HG11 H -5.526 -8.062 8.293 1.00 . A A . 59 VAL HG11 1 1
11 16146 1 1 59 VAL HG12 H -6.807 -7.639 9.430 1.00 . A A . 59 VAL HG12 1 1
11 16147 1 1 59 VAL HG13 H -7.216 -8.234 7.821 1.00 . A A . 59 VAL HG13 1 1
11 16148 1 1 59 VAL HG21 H -7.977 -4.729 7.390 1.00 . A A . 59 VAL HG21 1 1
11 16149 1 1 59 VAL HG22 H -8.651 -6.276 7.902 1.00 . A A . 59 VAL HG22 1 1
11 16150 1 1 59 VAL HG23 H -7.932 -5.190 9.092 1.00 . A A . 59 VAL HG23 1 1
11 16151 1 1 59 VAL N N -4.089 -5.999 8.328 1.00 . A A . 59 VAL N 1 1
11 16152 1 1 59 VAL O O -5.725 -6.236 10.756 1.00 . A A . 59 VAL O 1 1
11 16153 1 1 60 GLU C C -7.645 -3.095 11.987 1.00 . A A . 60 GLU C 1 1
11 16154 1 1 60 GLU CA C -6.273 -3.750 11.851 1.00 . A A . 60 GLU CA 1 1
11 16155 1 1 60 GLU CB C -5.203 -2.850 12.472 1.00 . A A . 60 GLU CB 1 1
11 16156 1 1 60 GLU CD C -3.333 -2.917 14.169 1.00 . A A . 60 GLU CD 1 1
11 16157 1 1 60 GLU CG C -3.996 -3.610 12.995 1.00 . A A . 60 GLU CG 1 1
11 16158 1 1 60 GLU H H -5.934 -3.273 9.817 1.00 . A A . 60 GLU H 1 1
11 16159 1 1 60 GLU HA H -6.285 -4.693 12.376 1.00 . A A . 60 GLU HA 1 1
11 16160 1 1 60 GLU HB2 H -4.864 -2.146 11.726 1.00 . A A . 60 GLU HB2 1 1
11 16161 1 1 60 GLU HB3 H -5.641 -2.304 13.294 1.00 . A A . 60 GLU HB3 1 1
11 16162 1 1 60 GLU HG2 H -4.314 -4.593 13.310 1.00 . A A . 60 GLU HG2 1 1
11 16163 1 1 60 GLU HG3 H -3.273 -3.706 12.198 1.00 . A A . 60 GLU HG3 1 1
11 16164 1 1 60 GLU N N -5.961 -4.018 10.453 1.00 . A A . 60 GLU N 1 1
11 16165 1 1 60 GLU O O -7.804 -1.904 11.724 1.00 . A A . 60 GLU O 1 1
11 16166 1 1 60 GLU OE1 O -3.503 -1.687 14.305 1.00 . A A . 60 GLU OE1 1 1
11 16167 1 1 60 GLU OE2 O -2.644 -3.604 14.953 1.00 . A A . 60 GLU OE2 1 1
11 16168 1 1 61 GLY C C -10.636 -3.034 11.235 1.00 . A A . 61 GLY C 1 1
11 16169 1 1 61 GLY CA C -9.978 -3.365 12.560 1.00 . A A . 61 GLY CA 1 1
11 16170 1 1 61 GLY H H -8.447 -4.826 12.593 1.00 . A A . 61 GLY H 1 1
11 16171 1 1 61 GLY HA2 H -10.577 -4.101 13.074 1.00 . A A . 61 GLY HA2 1 1
11 16172 1 1 61 GLY HA3 H -9.935 -2.468 13.161 1.00 . A A . 61 GLY HA3 1 1
11 16173 1 1 61 GLY N N -8.633 -3.884 12.398 1.00 . A A . 61 GLY N 1 1
11 16174 1 1 61 GLY O O -11.024 -3.930 10.485 1.00 . A A . 61 GLY O 1 1
11 16175 1 1 62 LYS C C -10.395 -0.482 8.869 1.00 . A A . 62 LYS C 1 1
11 16176 1 1 62 LYS CA C -11.380 -1.296 9.702 1.00 . A A . 62 LYS CA 1 1
11 16177 1 1 62 LYS CB C -12.626 -0.459 9.999 1.00 . A A . 62 LYS CB 1 1
11 16178 1 1 62 LYS CD C -14.716 -0.178 11.364 1.00 . A A . 62 LYS CD 1 1
11 16179 1 1 62 LYS CE C -15.820 -0.211 10.319 1.00 . A A . 62 LYS CE 1 1
11 16180 1 1 62 LYS CG C -13.572 -1.108 10.995 1.00 . A A . 62 LYS CG 1 1
11 16181 1 1 62 LYS H H -10.435 -1.076 11.583 1.00 . A A . 62 LYS H 1 1
11 16182 1 1 62 LYS HA H -11.670 -2.171 9.141 1.00 . A A . 62 LYS HA 1 1
11 16183 1 1 62 LYS HB2 H -12.317 0.496 10.397 1.00 . A A . 62 LYS HB2 1 1
11 16184 1 1 62 LYS HB3 H -13.164 -0.297 9.076 1.00 . A A . 62 LYS HB3 1 1
11 16185 1 1 62 LYS HD2 H -15.126 -0.486 12.315 1.00 . A A . 62 LYS HD2 1 1
11 16186 1 1 62 LYS HD3 H -14.337 0.831 11.444 1.00 . A A . 62 LYS HD3 1 1
11 16187 1 1 62 LYS HE2 H -15.433 0.185 9.393 1.00 . A A . 62 LYS HE2 1 1
11 16188 1 1 62 LYS HE3 H -16.128 -1.235 10.172 1.00 . A A . 62 LYS HE3 1 1
11 16189 1 1 62 LYS HG2 H -13.980 -2.007 10.557 1.00 . A A . 62 LYS HG2 1 1
11 16190 1 1 62 LYS HG3 H -13.020 -1.359 11.890 1.00 . A A . 62 LYS HG3 1 1
11 16191 1 1 62 LYS HZ1 H -17.860 0.235 10.272 1.00 . A A . 62 LYS HZ1 1 1
11 16192 1 1 62 LYS HZ2 H -16.867 1.591 10.464 1.00 . A A . 62 LYS HZ2 1 1
11 16193 1 1 62 LYS HZ3 H -17.126 0.542 11.765 1.00 . A A . 62 LYS HZ3 1 1
11 16194 1 1 62 LYS N N -10.764 -1.744 10.945 1.00 . A A . 62 LYS N 1 1
11 16195 1 1 62 LYS NZ N -17.001 0.596 10.734 1.00 . A A . 62 LYS NZ 1 1
11 16196 1 1 62 LYS O O -10.790 0.263 7.973 1.00 . A A . 62 LYS O 1 1
11 16197 1 1 63 LYS C C -6.908 -0.843 8.096 1.00 . A A . 63 LYS C 1 1
11 16198 1 1 63 LYS CA C -8.066 0.087 8.446 1.00 . A A . 63 LYS CA 1 1
11 16199 1 1 63 LYS CB C -7.555 1.262 9.282 1.00 . A A . 63 LYS CB 1 1
11 16200 1 1 63 LYS CD C -5.800 2.050 10.898 1.00 . A A . 63 LYS CD 1 1
11 16201 1 1 63 LYS CE C -6.712 3.045 11.598 1.00 . A A . 63 LYS CE 1 1
11 16202 1 1 63 LYS CG C -6.578 0.855 10.371 1.00 . A A . 63 LYS CG 1 1
11 16203 1 1 63 LYS H H -8.855 -1.241 9.894 1.00 . A A . 63 LYS H 1 1
11 16204 1 1 63 LYS HA H -8.496 0.466 7.532 1.00 . A A . 63 LYS HA 1 1
11 16205 1 1 63 LYS HB2 H -7.060 1.965 8.628 1.00 . A A . 63 LYS HB2 1 1
11 16206 1 1 63 LYS HB3 H -8.399 1.750 9.749 1.00 . A A . 63 LYS HB3 1 1
11 16207 1 1 63 LYS HD2 H -5.057 1.703 11.601 1.00 . A A . 63 LYS HD2 1 1
11 16208 1 1 63 LYS HD3 H -5.311 2.543 10.069 1.00 . A A . 63 LYS HD3 1 1
11 16209 1 1 63 LYS HE2 H -6.255 4.022 11.559 1.00 . A A . 63 LYS HE2 1 1
11 16210 1 1 63 LYS HE3 H -7.660 3.070 11.080 1.00 . A A . 63 LYS HE3 1 1
11 16211 1 1 63 LYS HG2 H -7.127 0.409 11.187 1.00 . A A . 63 LYS HG2 1 1
11 16212 1 1 63 LYS HG3 H -5.882 0.134 9.967 1.00 . A A . 63 LYS HG3 1 1
11 16213 1 1 63 LYS HZ1 H -6.876 3.520 13.625 1.00 . A A . 63 LYS HZ1 1 1
11 16214 1 1 63 LYS HZ2 H -6.239 1.981 13.332 1.00 . A A . 63 LYS HZ2 1 1
11 16215 1 1 63 LYS HZ3 H -7.895 2.263 13.131 1.00 . A A . 63 LYS HZ3 1 1
11 16216 1 1 63 LYS N N -9.109 -0.632 9.169 1.00 . A A . 63 LYS N 1 1
11 16217 1 1 63 LYS NZ N -6.948 2.676 13.021 1.00 . A A . 63 LYS NZ 1 1
11 16218 1 1 63 LYS O O -6.533 -1.710 8.887 1.00 . A A . 63 LYS O 1 1
11 16219 1 1 64 HIS C C -3.914 -0.704 6.543 1.00 . A A . 64 HIS C 1 1
11 16220 1 1 64 HIS CA C -5.226 -1.476 6.453 1.00 . A A . 64 HIS CA 1 1
11 16221 1 1 64 HIS CB C -5.460 -1.944 5.017 1.00 . A A . 64 HIS CB 1 1
11 16222 1 1 64 HIS CD2 C -7.885 -2.840 5.227 1.00 . A A . 64 HIS CD2 1 1
11 16223 1 1 64 HIS CE1 C -7.571 -4.825 4.351 1.00 . A A . 64 HIS CE1 1 1
11 16224 1 1 64 HIS CG C -6.579 -2.930 4.882 1.00 . A A . 64 HIS CG 1 1
11 16225 1 1 64 HIS H H -6.686 0.051 6.322 1.00 . A A . 64 HIS H 1 1
11 16226 1 1 64 HIS HA H -5.166 -2.340 7.098 1.00 . A A . 64 HIS HA 1 1
11 16227 1 1 64 HIS HB2 H -5.696 -1.089 4.401 1.00 . A A . 64 HIS HB2 1 1
11 16228 1 1 64 HIS HB3 H -4.559 -2.411 4.646 1.00 . A A . 64 HIS HB3 1 1
11 16229 1 1 64 HIS HD1 H -5.575 -4.553 3.990 1.00 . A A . 64 HIS HD1 1 1
11 16230 1 1 64 HIS HD2 H -8.371 -1.989 5.685 1.00 . A A . 64 HIS HD2 1 1
11 16231 1 1 64 HIS HE1 H -7.744 -5.826 3.987 1.00 . A A . 64 HIS HE1 1 1
11 16232 1 1 64 HIS HE2 H -9.438 -4.224 4.939 1.00 . A A . 64 HIS HE2 1 1
11 16233 1 1 64 HIS N N -6.344 -0.656 6.907 1.00 . A A . 64 HIS N 1 1
11 16234 1 1 64 HIS ND1 N -6.415 -4.186 4.337 1.00 . A A . 64 HIS ND1 1 1
11 16235 1 1 64 HIS NE2 N -8.480 -4.030 4.887 1.00 . A A . 64 HIS NE2 1 1
11 16236 1 1 64 HIS O O -3.906 0.527 6.542 1.00 . A A . 64 HIS O 1 1
11 16237 1 1 65 ILE C C -0.470 -1.574 5.864 1.00 . A A . 65 ILE C 1 1
11 16238 1 1 65 ILE CA C -1.489 -0.819 6.710 1.00 . A A . 65 ILE CA 1 1
11 16239 1 1 65 ILE CB C -0.991 -0.763 8.166 1.00 . A A . 65 ILE CB 1 1
11 16240 1 1 65 ILE CD1 C -3.054 -0.609 9.649 1.00 . A A . 65 ILE CD1 1 1
11 16241 1 1 65 ILE CG1 C -1.903 0.133 9.006 1.00 . A A . 65 ILE CG1 1 1
11 16242 1 1 65 ILE CG2 C 0.444 -0.263 8.216 1.00 . A A . 65 ILE CG2 1 1
11 16243 1 1 65 ILE H H -2.878 -2.412 6.617 1.00 . A A . 65 ILE H 1 1
11 16244 1 1 65 ILE HA H -1.569 0.193 6.339 1.00 . A A . 65 ILE HA 1 1
11 16245 1 1 65 ILE HB H -1.012 -1.764 8.569 1.00 . A A . 65 ILE HB 1 1
11 16246 1 1 65 ILE HD11 H -3.460 -1.322 8.947 1.00 . A A . 65 ILE HD11 1 1
11 16247 1 1 65 ILE HD12 H -2.703 -1.127 10.528 1.00 . A A . 65 ILE HD12 1 1
11 16248 1 1 65 ILE HD13 H -3.824 0.096 9.930 1.00 . A A . 65 ILE HD13 1 1
11 16249 1 1 65 ILE HG12 H -1.324 0.590 9.793 1.00 . A A . 65 ILE HG12 1 1
11 16250 1 1 65 ILE HG13 H -2.317 0.906 8.374 1.00 . A A . 65 ILE HG13 1 1
11 16251 1 1 65 ILE HG21 H 1.106 -1.029 7.840 1.00 . A A . 65 ILE HG21 1 1
11 16252 1 1 65 ILE HG22 H 0.538 0.624 7.607 1.00 . A A . 65 ILE HG22 1 1
11 16253 1 1 65 ILE HG23 H 0.709 -0.029 9.237 1.00 . A A . 65 ILE HG23 1 1
11 16254 1 1 65 ILE N N -2.807 -1.435 6.620 1.00 . A A . 65 ILE N 1 1
11 16255 1 1 65 ILE O O -0.121 -2.717 6.166 1.00 . A A . 65 ILE O 1 1
11 16256 1 1 66 LEU C C 2.398 -1.065 4.253 1.00 . A A . 66 LEU C 1 1
11 16257 1 1 66 LEU CA C 0.988 -1.540 3.915 1.00 . A A . 66 LEU CA 1 1
11 16258 1 1 66 LEU CB C 0.661 -1.208 2.458 1.00 . A A . 66 LEU CB 1 1
11 16259 1 1 66 LEU CD1 C 1.319 -3.274 1.201 1.00 . A A . 66 LEU CD1 1 1
11 16260 1 1 66 LEU CD2 C 1.480 -1.036 0.095 1.00 . A A . 66 LEU CD2 1 1
11 16261 1 1 66 LEU CG C 1.605 -1.795 1.408 1.00 . A A . 66 LEU CG 1 1
11 16262 1 1 66 LEU H H -0.310 -0.022 4.616 1.00 . A A . 66 LEU H 1 1
11 16263 1 1 66 LEU HA H 0.939 -2.610 4.052 1.00 . A A . 66 LEU HA 1 1
11 16264 1 1 66 LEU HB2 H -0.332 -1.574 2.251 1.00 . A A . 66 LEU HB2 1 1
11 16265 1 1 66 LEU HB3 H 0.676 -0.132 2.354 1.00 . A A . 66 LEU HB3 1 1
11 16266 1 1 66 LEU HD11 H 2.170 -3.743 0.731 1.00 . A A . 66 LEU HD11 1 1
11 16267 1 1 66 LEU HD12 H 0.451 -3.387 0.568 1.00 . A A . 66 LEU HD12 1 1
11 16268 1 1 66 LEU HD13 H 1.131 -3.742 2.156 1.00 . A A . 66 LEU HD13 1 1
11 16269 1 1 66 LEU HD21 H 1.212 -0.010 0.297 1.00 . A A . 66 LEU HD21 1 1
11 16270 1 1 66 LEU HD22 H 0.715 -1.495 -0.514 1.00 . A A . 66 LEU HD22 1 1
11 16271 1 1 66 LEU HD23 H 2.424 -1.066 -0.429 1.00 . A A . 66 LEU HD23 1 1
11 16272 1 1 66 LEU HG H 2.625 -1.699 1.756 1.00 . A A . 66 LEU HG 1 1
11 16273 1 1 66 LEU N N 0.006 -0.930 4.805 1.00 . A A . 66 LEU N 1 1
11 16274 1 1 66 LEU O O 2.780 0.059 3.926 1.00 . A A . 66 LEU O 1 1
11 16275 1 1 67 ILE C C 5.522 -2.027 4.205 1.00 . A A . 67 ILE C 1 1
11 16276 1 1 67 ILE CA C 4.535 -1.600 5.286 1.00 . A A . 67 ILE CA 1 1
11 16277 1 1 67 ILE CB C 4.927 -2.267 6.617 1.00 . A A . 67 ILE CB 1 1
11 16278 1 1 67 ILE CD1 C 7.410 -2.757 6.346 1.00 . A A . 67 ILE CD1 1 1
11 16279 1 1 67 ILE CG1 C 6.359 -1.888 7.000 1.00 . A A . 67 ILE CG1 1 1
11 16280 1 1 67 ILE CG2 C 4.782 -3.778 6.515 1.00 . A A . 67 ILE CG2 1 1
11 16281 1 1 67 ILE H H 2.805 -2.810 5.140 1.00 . A A . 67 ILE H 1 1
11 16282 1 1 67 ILE HA H 4.597 -0.528 5.411 1.00 . A A . 67 ILE HA 1 1
11 16283 1 1 67 ILE HB H 4.252 -1.915 7.383 1.00 . A A . 67 ILE HB 1 1
11 16284 1 1 67 ILE HD11 H 8.197 -2.134 5.948 1.00 . A A . 67 ILE HD11 1 1
11 16285 1 1 67 ILE HD12 H 7.822 -3.437 7.076 1.00 . A A . 67 ILE HD12 1 1
11 16286 1 1 67 ILE HD13 H 6.959 -3.323 5.542 1.00 . A A . 67 ILE HD13 1 1
11 16287 1 1 67 ILE HG12 H 6.545 -0.867 6.708 1.00 . A A . 67 ILE HG12 1 1
11 16288 1 1 67 ILE HG13 H 6.473 -1.978 8.071 1.00 . A A . 67 ILE HG13 1 1
11 16289 1 1 67 ILE HG21 H 5.572 -4.254 7.078 1.00 . A A . 67 ILE HG21 1 1
11 16290 1 1 67 ILE HG22 H 3.825 -4.075 6.918 1.00 . A A . 67 ILE HG22 1 1
11 16291 1 1 67 ILE HG23 H 4.847 -4.077 5.480 1.00 . A A . 67 ILE HG23 1 1
11 16292 1 1 67 ILE N N 3.167 -1.930 4.907 1.00 . A A . 67 ILE N 1 1
11 16293 1 1 67 ILE O O 5.348 -3.065 3.567 1.00 . A A . 67 ILE O 1 1
11 16294 1 1 68 ILE C C 8.974 -1.495 3.619 1.00 . A A . 68 ILE C 1 1
11 16295 1 1 68 ILE CA C 7.578 -1.519 3.007 1.00 . A A . 68 ILE CA 1 1
11 16296 1 1 68 ILE CB C 7.525 -0.518 1.837 1.00 . A A . 68 ILE CB 1 1
11 16297 1 1 68 ILE CD1 C 5.883 0.828 0.434 1.00 . A A . 68 ILE CD1 1 1
11 16298 1 1 68 ILE CG1 C 6.092 -0.380 1.320 1.00 . A A . 68 ILE CG1 1 1
11 16299 1 1 68 ILE CG2 C 8.457 -0.961 0.719 1.00 . A A . 68 ILE CG2 1 1
11 16300 1 1 68 ILE H H 6.645 -0.409 4.549 1.00 . A A . 68 ILE H 1 1
11 16301 1 1 68 ILE HA H 7.384 -2.508 2.618 1.00 . A A . 68 ILE HA 1 1
11 16302 1 1 68 ILE HB H 7.864 0.441 2.197 1.00 . A A . 68 ILE HB 1 1
11 16303 1 1 68 ILE HD11 H 6.720 0.929 -0.241 1.00 . A A . 68 ILE HD11 1 1
11 16304 1 1 68 ILE HD12 H 4.973 0.706 -0.134 1.00 . A A . 68 ILE HD12 1 1
11 16305 1 1 68 ILE HD13 H 5.808 1.715 1.048 1.00 . A A . 68 ILE HD13 1 1
11 16306 1 1 68 ILE HG12 H 5.836 -1.258 0.748 1.00 . A A . 68 ILE HG12 1 1
11 16307 1 1 68 ILE HG13 H 5.420 -0.296 2.162 1.00 . A A . 68 ILE HG13 1 1
11 16308 1 1 68 ILE HG21 H 9.483 -0.838 1.036 1.00 . A A . 68 ILE HG21 1 1
11 16309 1 1 68 ILE HG22 H 8.275 -2.001 0.490 1.00 . A A . 68 ILE HG22 1 1
11 16310 1 1 68 ILE HG23 H 8.277 -0.361 -0.160 1.00 . A A . 68 ILE HG23 1 1
11 16311 1 1 68 ILE N N 6.561 -1.222 4.008 1.00 . A A . 68 ILE N 1 1
11 16312 1 1 68 ILE O O 9.549 -0.429 3.837 1.00 . A A . 68 ILE O 1 1
11 16313 1 1 69 GLU C C 11.919 -2.382 3.474 1.00 . A A . 69 GLU C 1 1
11 16314 1 1 69 GLU CA C 10.846 -2.793 4.478 1.00 . A A . 69 GLU CA 1 1
11 16315 1 1 69 GLU CB C 11.097 -4.225 4.952 1.00 . A A . 69 GLU CB 1 1
11 16316 1 1 69 GLU CD C 10.600 -5.952 6.728 1.00 . A A . 69 GLU CD 1 1
11 16317 1 1 69 GLU CG C 10.664 -4.476 6.387 1.00 . A A . 69 GLU CG 1 1
11 16318 1 1 69 GLU H H 9.007 -3.493 3.696 1.00 . A A . 69 GLU H 1 1
11 16319 1 1 69 GLU HA H 10.892 -2.129 5.328 1.00 . A A . 69 GLU HA 1 1
11 16320 1 1 69 GLU HB2 H 10.555 -4.905 4.311 1.00 . A A . 69 GLU HB2 1 1
11 16321 1 1 69 GLU HB3 H 12.153 -4.437 4.875 1.00 . A A . 69 GLU HB3 1 1
11 16322 1 1 69 GLU HG2 H 11.370 -4.000 7.051 1.00 . A A . 69 GLU HG2 1 1
11 16323 1 1 69 GLU HG3 H 9.685 -4.045 6.535 1.00 . A A . 69 GLU HG3 1 1
11 16324 1 1 69 GLU N N 9.515 -2.678 3.892 1.00 . A A . 69 GLU N 1 1
11 16325 1 1 69 GLU O O 12.162 -3.078 2.490 1.00 . A A . 69 GLU O 1 1
11 16326 1 1 69 GLU OE1 O 10.412 -6.768 5.801 1.00 . A A . 69 GLU OE1 1 1
11 16327 1 1 69 GLU OE2 O 10.738 -6.292 7.922 1.00 . A A . 69 GLU OE2 1 1
11 16328 1 1 70 GLY C C 13.037 -0.012 1.650 1.00 . A A . 70 GLY C 1 1
11 16329 1 1 70 GLY CA C 13.598 -0.760 2.843 1.00 . A A . 70 GLY CA 1 1
11 16330 1 1 70 GLY H H 12.322 -0.731 4.533 1.00 . A A . 70 GLY H 1 1
11 16331 1 1 70 GLY HA2 H 14.249 -0.099 3.395 1.00 . A A . 70 GLY HA2 1 1
11 16332 1 1 70 GLY HA3 H 14.173 -1.602 2.487 1.00 . A A . 70 GLY HA3 1 1
11 16333 1 1 70 GLY N N 12.558 -1.245 3.732 1.00 . A A . 70 GLY N 1 1
11 16334 1 1 70 GLY O O 12.802 -0.600 0.595 1.00 . A A . 70 GLY O 1 1
11 16335 1 1 71 ALA C C 13.405 2.724 -0.094 1.00 . A A . 71 ALA C 1 1
11 16336 1 1 71 ALA CA C 12.285 2.118 0.744 1.00 . A A . 71 ALA CA 1 1
11 16337 1 1 71 ALA CB C 11.399 3.214 1.318 1.00 . A A . 71 ALA CB 1 1
11 16338 1 1 71 ALA H H 13.028 1.700 2.681 1.00 . A A . 71 ALA H 1 1
11 16339 1 1 71 ALA HA H 11.674 1.491 0.111 1.00 . A A . 71 ALA HA 1 1
11 16340 1 1 71 ALA HB1 H 10.542 2.768 1.800 1.00 . A A . 71 ALA HB1 1 1
11 16341 1 1 71 ALA HB2 H 11.960 3.789 2.040 1.00 . A A . 71 ALA HB2 1 1
11 16342 1 1 71 ALA HB3 H 11.068 3.862 0.520 1.00 . A A . 71 ALA HB3 1 1
11 16343 1 1 71 ALA N N 12.821 1.289 1.817 1.00 . A A . 71 ALA N 1 1
11 16344 1 1 71 ALA O O 13.912 3.803 0.215 1.00 . A A . 71 ALA O 1 1
11 16345 1 1 72 THR C C 14.293 3.363 -3.157 1.00 . A A . 72 THR C 1 1
11 16346 1 1 72 THR CA C 14.851 2.491 -2.038 1.00 . A A . 72 THR CA 1 1
11 16347 1 1 72 THR CB C 15.626 1.313 -2.658 1.00 . A A . 72 THR CB 1 1
11 16348 1 1 72 THR CG2 C 16.599 0.717 -1.653 1.00 . A A . 72 THR CG2 1 1
11 16349 1 1 72 THR H H 13.347 1.170 -1.350 1.00 . A A . 72 THR H 1 1
11 16350 1 1 72 THR HA H 15.540 3.077 -1.447 1.00 . A A . 72 THR HA 1 1
11 16351 1 1 72 THR HB H 16.187 1.678 -3.507 1.00 . A A . 72 THR HB 1 1
11 16352 1 1 72 THR HG1 H 14.547 0.412 -4.041 1.00 . A A . 72 THR HG1 1 1
11 16353 1 1 72 THR HG21 H 16.867 -0.283 -1.961 1.00 . A A . 72 THR HG21 1 1
11 16354 1 1 72 THR HG22 H 16.134 0.681 -0.679 1.00 . A A . 72 THR HG22 1 1
11 16355 1 1 72 THR HG23 H 17.488 1.328 -1.606 1.00 . A A . 72 THR HG23 1 1
11 16356 1 1 72 THR N N 13.789 2.023 -1.156 1.00 . A A . 72 THR N 1 1
11 16357 1 1 72 THR O O 13.089 3.362 -3.417 1.00 . A A . 72 THR O 1 1
11 16358 1 1 72 THR OG1 O 14.712 0.304 -3.101 1.00 . A A . 72 THR OG1 1 1
11 16359 1 1 73 LYS C C 13.832 4.257 -5.871 1.00 . A A . 73 LYS C 1 1
11 16360 1 1 73 LYS CA C 14.770 4.982 -4.911 1.00 . A A . 73 LYS CA 1 1
11 16361 1 1 73 LYS CB C 16.000 5.488 -5.667 1.00 . A A . 73 LYS CB 1 1
11 16362 1 1 73 LYS CD C 16.064 7.993 -5.495 1.00 . A A . 73 LYS CD 1 1
11 16363 1 1 73 LYS CE C 16.898 9.187 -5.057 1.00 . A A . 73 LYS CE 1 1
11 16364 1 1 73 LYS CG C 16.668 6.685 -5.012 1.00 . A A . 73 LYS CG 1 1
11 16365 1 1 73 LYS H H 16.120 4.063 -3.563 1.00 . A A . 73 LYS H 1 1
11 16366 1 1 73 LYS HA H 14.248 5.825 -4.485 1.00 . A A . 73 LYS HA 1 1
11 16367 1 1 73 LYS HB2 H 16.724 4.688 -5.730 1.00 . A A . 73 LYS HB2 1 1
11 16368 1 1 73 LYS HB3 H 15.702 5.771 -6.667 1.00 . A A . 73 LYS HB3 1 1
11 16369 1 1 73 LYS HD2 H 16.012 7.980 -6.573 1.00 . A A . 73 LYS HD2 1 1
11 16370 1 1 73 LYS HD3 H 15.068 8.092 -5.086 1.00 . A A . 73 LYS HD3 1 1
11 16371 1 1 73 LYS HE2 H 17.937 8.977 -5.261 1.00 . A A . 73 LYS HE2 1 1
11 16372 1 1 73 LYS HE3 H 16.588 10.053 -5.624 1.00 . A A . 73 LYS HE3 1 1
11 16373 1 1 73 LYS HG2 H 16.541 6.615 -3.942 1.00 . A A . 73 LYS HG2 1 1
11 16374 1 1 73 LYS HG3 H 17.721 6.675 -5.253 1.00 . A A . 73 LYS HG3 1 1
11 16375 1 1 73 LYS HZ1 H 17.458 8.961 -3.058 1.00 . A A . 73 LYS HZ1 1 1
11 16376 1 1 73 LYS HZ2 H 15.796 9.173 -3.284 1.00 . A A . 73 LYS HZ2 1 1
11 16377 1 1 73 LYS HZ3 H 16.844 10.494 -3.428 1.00 . A A . 73 LYS HZ3 1 1
11 16378 1 1 73 LYS N N 15.174 4.106 -3.817 1.00 . A A . 73 LYS N 1 1
11 16379 1 1 73 LYS NZ N 16.738 9.474 -3.605 1.00 . A A . 73 LYS NZ 1 1
11 16380 1 1 73 LYS O O 12.991 4.878 -6.518 1.00 . A A . 73 LYS O 1 1
11 16381 1 1 74 ALA C C 11.757 1.932 -6.239 1.00 . A A . 74 ALA C 1 1
11 16382 1 1 74 ALA CA C 13.147 2.130 -6.834 1.00 . A A . 74 ALA CA 1 1
11 16383 1 1 74 ALA CB C 13.807 0.784 -7.098 1.00 . A A . 74 ALA CB 1 1
11 16384 1 1 74 ALA H H 14.672 2.501 -5.414 1.00 . A A . 74 ALA H 1 1
11 16385 1 1 74 ALA HA H 13.054 2.649 -7.777 1.00 . A A . 74 ALA HA 1 1
11 16386 1 1 74 ALA HB1 H 13.484 0.408 -8.057 1.00 . A A . 74 ALA HB1 1 1
11 16387 1 1 74 ALA HB2 H 14.880 0.905 -7.101 1.00 . A A . 74 ALA HB2 1 1
11 16388 1 1 74 ALA HB3 H 13.525 0.087 -6.323 1.00 . A A . 74 ALA HB3 1 1
11 16389 1 1 74 ALA N N 13.983 2.939 -5.956 1.00 . A A . 74 ALA N 1 1
11 16390 1 1 74 ALA O O 10.762 1.892 -6.963 1.00 . A A . 74 ALA O 1 1
11 16391 1 1 75 ASP C C 9.506 2.810 -4.434 1.00 . A A . 75 ASP C 1 1
11 16392 1 1 75 ASP CA C 10.427 1.612 -4.226 1.00 . A A . 75 ASP CA 1 1
11 16393 1 1 75 ASP CB C 10.666 1.391 -2.731 1.00 . A A . 75 ASP CB 1 1
11 16394 1 1 75 ASP CG C 11.061 -0.038 -2.414 1.00 . A A . 75 ASP CG 1 1
11 16395 1 1 75 ASP H H 12.525 1.846 -4.395 1.00 . A A . 75 ASP H 1 1
11 16396 1 1 75 ASP HA H 9.955 0.735 -4.640 1.00 . A A . 75 ASP HA 1 1
11 16397 1 1 75 ASP HB2 H 11.458 2.046 -2.399 1.00 . A A . 75 ASP HB2 1 1
11 16398 1 1 75 ASP HB3 H 9.761 1.624 -2.191 1.00 . A A . 75 ASP HB3 1 1
11 16399 1 1 75 ASP N N 11.696 1.806 -4.918 1.00 . A A . 75 ASP N 1 1
11 16400 1 1 75 ASP O O 8.304 2.732 -4.183 1.00 . A A . 75 ASP O 1 1
11 16401 1 1 75 ASP OD1 O 11.886 -0.606 -3.161 1.00 . A A . 75 ASP OD1 1 1
11 16402 1 1 75 ASP OD2 O 10.546 -0.589 -1.419 1.00 . A A . 75 ASP OD2 1 1
11 16403 1 1 76 ALA C C 8.346 4.947 -6.304 1.00 . A A . 76 ALA C 1 1
11 16404 1 1 76 ALA CA C 9.309 5.132 -5.137 1.00 . A A . 76 ALA CA 1 1
11 16405 1 1 76 ALA CB C 10.242 6.304 -5.401 1.00 . A A . 76 ALA CB 1 1
11 16406 1 1 76 ALA H H 11.042 3.918 -5.075 1.00 . A A . 76 ALA H 1 1
11 16407 1 1 76 ALA HA H 8.740 5.350 -4.244 1.00 . A A . 76 ALA HA 1 1
11 16408 1 1 76 ALA HB1 H 9.897 7.169 -4.852 1.00 . A A . 76 ALA HB1 1 1
11 16409 1 1 76 ALA HB2 H 11.241 6.049 -5.079 1.00 . A A . 76 ALA HB2 1 1
11 16410 1 1 76 ALA HB3 H 10.250 6.528 -6.457 1.00 . A A . 76 ALA HB3 1 1
11 16411 1 1 76 ALA N N 10.079 3.918 -4.894 1.00 . A A . 76 ALA N 1 1
11 16412 1 1 76 ALA O O 8.714 5.142 -7.462 1.00 . A A . 76 ALA O 1 1
11 16413 1 1 77 ALA C C 4.701 4.663 -6.476 1.00 . A A . 77 ALA C 1 1
11 16414 1 1 77 ALA CA C 6.095 4.358 -7.015 1.00 . A A . 77 ALA CA 1 1
11 16415 1 1 77 ALA CB C 6.159 2.930 -7.537 1.00 . A A . 77 ALA CB 1 1
11 16416 1 1 77 ALA H H 6.878 4.428 -5.051 1.00 . A A . 77 ALA H 1 1
11 16417 1 1 77 ALA HA H 6.306 5.026 -7.838 1.00 . A A . 77 ALA HA 1 1
11 16418 1 1 77 ALA HB1 H 5.157 2.570 -7.722 1.00 . A A . 77 ALA HB1 1 1
11 16419 1 1 77 ALA HB2 H 6.725 2.908 -8.457 1.00 . A A . 77 ALA HB2 1 1
11 16420 1 1 77 ALA HB3 H 6.639 2.300 -6.804 1.00 . A A . 77 ALA HB3 1 1
11 16421 1 1 77 ALA N N 7.111 4.568 -5.992 1.00 . A A . 77 ALA N 1 1
11 16422 1 1 77 ALA O O 4.500 4.748 -5.265 1.00 . A A . 77 ALA O 1 1
11 16423 1 1 78 GLU C C 1.666 3.876 -6.481 1.00 . A A . 78 GLU C 1 1
11 16424 1 1 78 GLU CA C 2.370 5.127 -6.997 1.00 . A A . 78 GLU CA 1 1
11 16425 1 1 78 GLU CB C 1.597 5.707 -8.185 1.00 . A A . 78 GLU CB 1 1
11 16426 1 1 78 GLU CD C -0.565 6.751 -8.967 1.00 . A A . 78 GLU CD 1 1
11 16427 1 1 78 GLU CG C 0.117 5.909 -7.907 1.00 . A A . 78 GLU CG 1 1
11 16428 1 1 78 GLU H H 3.967 4.749 -8.334 1.00 . A A . 78 GLU H 1 1
11 16429 1 1 78 GLU HA H 2.400 5.862 -6.207 1.00 . A A . 78 GLU HA 1 1
11 16430 1 1 78 GLU HB2 H 2.027 6.662 -8.447 1.00 . A A . 78 GLU HB2 1 1
11 16431 1 1 78 GLU HB3 H 1.696 5.035 -9.024 1.00 . A A . 78 GLU HB3 1 1
11 16432 1 1 78 GLU HG2 H -0.365 4.943 -7.872 1.00 . A A . 78 GLU HG2 1 1
11 16433 1 1 78 GLU HG3 H 0.007 6.400 -6.952 1.00 . A A . 78 GLU HG3 1 1
11 16434 1 1 78 GLU N N 3.744 4.829 -7.384 1.00 . A A . 78 GLU N 1 1
11 16435 1 1 78 GLU O O 1.272 3.006 -7.258 1.00 . A A . 78 GLU O 1 1
11 16436 1 1 78 GLU OE1 O -0.827 6.221 -10.068 1.00 . A A . 78 GLU OE1 1 1
11 16437 1 1 78 GLU OE2 O -0.837 7.939 -8.697 1.00 . A A . 78 GLU OE2 1 1
11 16438 1 1 79 TYR C C -0.654 2.841 -4.495 1.00 . A A . 79 TYR C 1 1
11 16439 1 1 79 TYR CA C 0.859 2.647 -4.542 1.00 . A A . 79 TYR CA 1 1
11 16440 1 1 79 TYR CB C 1.401 2.430 -3.128 1.00 . A A . 79 TYR CB 1 1
11 16441 1 1 79 TYR CD1 C 3.898 2.781 -3.262 1.00 . A A . 79 TYR CD1 1 1
11 16442 1 1 79 TYR CD2 C 3.091 0.568 -2.901 1.00 . A A . 79 TYR CD2 1 1
11 16443 1 1 79 TYR CE1 C 5.198 2.317 -3.235 1.00 . A A . 79 TYR CE1 1 1
11 16444 1 1 79 TYR CE2 C 4.389 0.095 -2.871 1.00 . A A . 79 TYR CE2 1 1
11 16445 1 1 79 TYR CG C 2.822 1.917 -3.096 1.00 . A A . 79 TYR CG 1 1
11 16446 1 1 79 TYR CZ C 5.439 0.973 -3.039 1.00 . A A . 79 TYR CZ 1 1
11 16447 1 1 79 TYR H H 1.847 4.518 -4.596 1.00 . A A . 79 TYR H 1 1
11 16448 1 1 79 TYR HA H 1.080 1.774 -5.139 1.00 . A A . 79 TYR HA 1 1
11 16449 1 1 79 TYR HB2 H 1.375 3.366 -2.592 1.00 . A A . 79 TYR HB2 1 1
11 16450 1 1 79 TYR HB3 H 0.777 1.711 -2.617 1.00 . A A . 79 TYR HB3 1 1
11 16451 1 1 79 TYR HD1 H 3.706 3.834 -3.416 1.00 . A A . 79 TYR HD1 1 1
11 16452 1 1 79 TYR HD2 H 2.266 -0.118 -2.771 1.00 . A A . 79 TYR HD2 1 1
11 16453 1 1 79 TYR HE1 H 6.021 3.004 -3.366 1.00 . A A . 79 TYR HE1 1 1
11 16454 1 1 79 TYR HE2 H 4.577 -0.958 -2.718 1.00 . A A . 79 TYR HE2 1 1
11 16455 1 1 79 TYR HH H 7.247 1.025 -2.388 1.00 . A A . 79 TYR HH 1 1
11 16456 1 1 79 TYR N N 1.512 3.793 -5.164 1.00 . A A . 79 TYR N 1 1
11 16457 1 1 79 TYR O O -1.156 3.723 -3.798 1.00 . A A . 79 TYR O 1 1
11 16458 1 1 79 TYR OH O 6.733 0.506 -3.010 1.00 . A A . 79 TYR OH 1 1
11 16459 1 1 80 SER C C -3.462 0.790 -4.806 1.00 . A A . 80 SER C 1 1
11 16460 1 1 80 SER CA C -2.829 2.092 -5.289 1.00 . A A . 80 SER CA 1 1
11 16461 1 1 80 SER CB C -3.298 2.403 -6.711 1.00 . A A . 80 SER CB 1 1
11 16462 1 1 80 SER H H -0.915 1.328 -5.775 1.00 . A A . 80 SER H 1 1
11 16463 1 1 80 SER HA H -3.138 2.893 -4.634 1.00 . A A . 80 SER HA 1 1
11 16464 1 1 80 SER HB2 H -2.918 1.650 -7.385 1.00 . A A . 80 SER HB2 1 1
11 16465 1 1 80 SER HB3 H -4.378 2.400 -6.740 1.00 . A A . 80 SER HB3 1 1
11 16466 1 1 80 SER HG H -3.550 4.152 -7.556 1.00 . A A . 80 SER HG 1 1
11 16467 1 1 80 SER N N -1.374 2.010 -5.241 1.00 . A A . 80 SER N 1 1
11 16468 1 1 80 SER O O -3.030 -0.300 -5.181 1.00 . A A . 80 SER O 1 1
11 16469 1 1 80 SER OG O -2.832 3.672 -7.136 1.00 . A A . 80 SER OG 1 1
11 16470 1 1 81 VAL C C -6.469 -0.527 -4.205 1.00 . A A . 81 VAL C 1 1
11 16471 1 1 81 VAL CA C -5.182 -0.253 -3.436 1.00 . A A . 81 VAL CA 1 1
11 16472 1 1 81 VAL CB C -5.518 -0.071 -1.943 1.00 . A A . 81 VAL CB 1 1
11 16473 1 1 81 VAL CG1 C -4.383 0.640 -1.223 1.00 . A A . 81 VAL CG1 1 1
11 16474 1 1 81 VAL CG2 C -6.824 0.693 -1.781 1.00 . A A . 81 VAL CG2 1 1
11 16475 1 1 81 VAL H H -4.786 1.808 -3.707 1.00 . A A . 81 VAL H 1 1
11 16476 1 1 81 VAL HA H -4.527 -1.106 -3.534 1.00 . A A . 81 VAL HA 1 1
11 16477 1 1 81 VAL HB H -5.640 -1.048 -1.501 1.00 . A A . 81 VAL HB 1 1
11 16478 1 1 81 VAL HG11 H -4.131 1.546 -1.755 1.00 . A A . 81 VAL HG11 1 1
11 16479 1 1 81 VAL HG12 H -4.691 0.885 -0.217 1.00 . A A . 81 VAL HG12 1 1
11 16480 1 1 81 VAL HG13 H -3.519 -0.007 -1.187 1.00 . A A . 81 VAL HG13 1 1
11 16481 1 1 81 VAL HG21 H -6.963 1.351 -2.626 1.00 . A A . 81 VAL HG21 1 1
11 16482 1 1 81 VAL HG22 H -7.647 -0.006 -1.731 1.00 . A A . 81 VAL HG22 1 1
11 16483 1 1 81 VAL HG23 H -6.791 1.275 -0.872 1.00 . A A . 81 VAL HG23 1 1
11 16484 1 1 81 VAL N N -4.488 0.913 -3.970 1.00 . A A . 81 VAL N 1 1
11 16485 1 1 81 VAL O O -7.014 0.362 -4.860 1.00 . A A . 81 VAL O 1 1
11 16486 1 1 82 MET C C -9.071 -2.984 -3.896 1.00 . A A . 82 MET C 1 1
11 16487 1 1 82 MET CA C -8.175 -2.154 -4.810 1.00 . A A . 82 MET CA 1 1
11 16488 1 1 82 MET CB C -7.844 -2.946 -6.076 1.00 . A A . 82 MET CB 1 1
11 16489 1 1 82 MET CE C -7.418 -4.060 -9.161 1.00 . A A . 82 MET CE 1 1
11 16490 1 1 82 MET CG C -8.881 -2.793 -7.177 1.00 . A A . 82 MET CG 1 1
11 16491 1 1 82 MET H H -6.471 -2.428 -3.585 1.00 . A A . 82 MET H 1 1
11 16492 1 1 82 MET HA H -8.701 -1.253 -5.087 1.00 . A A . 82 MET HA 1 1
11 16493 1 1 82 MET HB2 H -6.892 -2.610 -6.458 1.00 . A A . 82 MET HB2 1 1
11 16494 1 1 82 MET HB3 H -7.772 -3.994 -5.823 1.00 . A A . 82 MET HB3 1 1
11 16495 1 1 82 MET HE1 H -7.112 -5.025 -9.538 1.00 . A A . 82 MET HE1 1 1
11 16496 1 1 82 MET HE2 H -7.557 -3.379 -9.987 1.00 . A A . 82 MET HE2 1 1
11 16497 1 1 82 MET HE3 H -6.656 -3.674 -8.499 1.00 . A A . 82 MET HE3 1 1
11 16498 1 1 82 MET HG2 H -9.850 -2.651 -6.724 1.00 . A A . 82 MET HG2 1 1
11 16499 1 1 82 MET HG3 H -8.631 -1.925 -7.769 1.00 . A A . 82 MET HG3 1 1
11 16500 1 1 82 MET N N -6.950 -1.763 -4.122 1.00 . A A . 82 MET N 1 1
11 16501 1 1 82 MET O O -8.634 -3.982 -3.321 1.00 . A A . 82 MET O 1 1
11 16502 1 1 82 MET SD S -8.958 -4.231 -8.263 1.00 . A A . 82 MET SD 1 1
11 16503 1 1 83 THR C C -12.455 -3.799 -3.739 1.00 . A A . 83 THR C 1 1
11 16504 1 1 83 THR CA C -11.282 -3.271 -2.921 1.00 . A A . 83 THR CA 1 1
11 16505 1 1 83 THR CB C -11.821 -2.360 -1.802 1.00 . A A . 83 THR CB 1 1
11 16506 1 1 83 THR CG2 C -10.686 -1.845 -0.930 1.00 . A A . 83 THR CG2 1 1
11 16507 1 1 83 THR H H -10.615 -1.765 -4.250 1.00 . A A . 83 THR H 1 1
11 16508 1 1 83 THR HA H -10.771 -4.105 -2.462 1.00 . A A . 83 THR HA 1 1
11 16509 1 1 83 THR HB H -12.498 -2.934 -1.185 1.00 . A A . 83 THR HB 1 1
11 16510 1 1 83 THR HG1 H -12.719 -0.608 -1.685 1.00 . A A . 83 THR HG1 1 1
11 16511 1 1 83 THR HG21 H -10.056 -2.671 -0.634 1.00 . A A . 83 THR HG21 1 1
11 16512 1 1 83 THR HG22 H -11.095 -1.371 -0.050 1.00 . A A . 83 THR HG22 1 1
11 16513 1 1 83 THR HG23 H -10.102 -1.128 -1.486 1.00 . A A . 83 THR HG23 1 1
11 16514 1 1 83 THR N N -10.326 -2.567 -3.766 1.00 . A A . 83 THR N 1 1
11 16515 1 1 83 THR O O -12.510 -3.615 -4.956 1.00 . A A . 83 THR O 1 1
11 16516 1 1 83 THR OG1 O -12.532 -1.254 -2.370 1.00 . A A . 83 THR OG1 1 1
11 16517 1 1 84 THR C C -15.346 -3.929 -4.463 1.00 . A A . 84 THR C 1 1
11 16518 1 1 84 THR CA C -14.564 -5.013 -3.730 1.00 . A A . 84 THR CA 1 1
11 16519 1 1 84 THR CB C -15.499 -5.716 -2.727 1.00 . A A . 84 THR CB 1 1
11 16520 1 1 84 THR CG2 C -14.839 -6.960 -2.152 1.00 . A A . 84 THR CG2 1 1
11 16521 1 1 84 THR H H -13.292 -4.572 -2.097 1.00 . A A . 84 THR H 1 1
11 16522 1 1 84 THR HA H -14.225 -5.746 -4.448 1.00 . A A . 84 THR HA 1 1
11 16523 1 1 84 THR HB H -16.400 -6.012 -3.245 1.00 . A A . 84 THR HB 1 1
11 16524 1 1 84 THR HG1 H -15.041 -4.505 -1.240 1.00 . A A . 84 THR HG1 1 1
11 16525 1 1 84 THR HG21 H -14.517 -6.762 -1.140 1.00 . A A . 84 THR HG21 1 1
11 16526 1 1 84 THR HG22 H -13.984 -7.226 -2.756 1.00 . A A . 84 THR HG22 1 1
11 16527 1 1 84 THR HG23 H -15.547 -7.775 -2.151 1.00 . A A . 84 THR HG23 1 1
11 16528 1 1 84 THR N N -13.393 -4.458 -3.065 1.00 . A A . 84 THR N 1 1
11 16529 1 1 84 THR O O -15.969 -4.187 -5.491 1.00 . A A . 84 THR O 1 1
11 16530 1 1 84 THR OG1 O -15.843 -4.818 -1.666 1.00 . A A . 84 THR OG1 1 1
11 16531 1 1 85 GLY C C -15.374 -0.268 -4.246 1.00 . A A . 85 GLY C 1 1
11 16532 1 1 85 GLY CA C -16.018 -1.608 -4.542 1.00 . A A . 85 GLY CA 1 1
11 16533 1 1 85 GLY H H -14.796 -2.566 -3.104 1.00 . A A . 85 GLY H 1 1
11 16534 1 1 85 GLY HA2 H -16.037 -1.758 -5.611 1.00 . A A . 85 GLY HA2 1 1
11 16535 1 1 85 GLY HA3 H -17.033 -1.595 -4.173 1.00 . A A . 85 GLY HA3 1 1
11 16536 1 1 85 GLY N N -15.309 -2.713 -3.925 1.00 . A A . 85 GLY N 1 1
11 16537 1 1 85 GLY O O -16.063 0.710 -3.959 1.00 . A A . 85 GLY O 1 1
11 16538 1 1 86 GLY C C -11.874 0.936 -4.456 1.00 . A A . 86 GLY C 1 1
11 16539 1 1 86 GLY CA C -13.331 1.011 -4.047 1.00 . A A . 86 GLY CA 1 1
11 16540 1 1 86 GLY H H -13.549 -1.035 -4.548 1.00 . A A . 86 GLY H 1 1
11 16541 1 1 86 GLY HA2 H -13.807 1.814 -4.589 1.00 . A A . 86 GLY HA2 1 1
11 16542 1 1 86 GLY HA3 H -13.385 1.223 -2.989 1.00 . A A . 86 GLY HA3 1 1
11 16543 1 1 86 GLY N N -14.047 -0.223 -4.314 1.00 . A A . 86 GLY N 1 1
11 16544 1 1 86 GLY O O -11.331 -0.152 -4.647 1.00 . A A . 86 GLY O 1 1
11 16545 1 1 87 GLN C C -9.183 3.437 -4.474 1.00 . A A . 87 GLN C 1 1
11 16546 1 1 87 GLN CA C -9.837 2.157 -4.986 1.00 . A A . 87 GLN CA 1 1
11 16547 1 1 87 GLN CB C -9.707 2.078 -6.508 1.00 . A A . 87 GLN CB 1 1
11 16548 1 1 87 GLN CD C -8.181 2.339 -8.505 1.00 . A A . 87 GLN CD 1 1
11 16549 1 1 87 GLN CG C -8.272 2.167 -7.001 1.00 . A A . 87 GLN CG 1 1
11 16550 1 1 87 GLN H H -11.726 2.930 -4.427 1.00 . A A . 87 GLN H 1 1
11 16551 1 1 87 GLN HA H -9.332 1.310 -4.546 1.00 . A A . 87 GLN HA 1 1
11 16552 1 1 87 GLN HB2 H -10.124 1.141 -6.844 1.00 . A A . 87 GLN HB2 1 1
11 16553 1 1 87 GLN HB3 H -10.266 2.891 -6.947 1.00 . A A . 87 GLN HB3 1 1
11 16554 1 1 87 GLN HE21 H -6.202 2.171 -8.430 1.00 . A A . 87 GLN HE21 1 1
11 16555 1 1 87 GLN HE22 H -6.876 2.411 -10.002 1.00 . A A . 87 GLN HE22 1 1
11 16556 1 1 87 GLN HG2 H -7.794 3.013 -6.529 1.00 . A A . 87 GLN HG2 1 1
11 16557 1 1 87 GLN HG3 H -7.753 1.261 -6.725 1.00 . A A . 87 GLN HG3 1 1
11 16558 1 1 87 GLN N N -11.240 2.096 -4.593 1.00 . A A . 87 GLN N 1 1
11 16559 1 1 87 GLN NE2 N -6.963 2.304 -9.033 1.00 . A A . 87 GLN NE2 1 1
11 16560 1 1 87 GLN O O -9.861 4.433 -4.220 1.00 . A A . 87 GLN O 1 1
11 16561 1 1 87 GLN OE1 O -9.195 2.500 -9.185 1.00 . A A . 87 GLN OE1 1 1
11 16562 1 1 88 SER C C -5.726 4.607 -4.458 1.00 . A A . 88 SER C 1 1
11 16563 1 1 88 SER CA C -7.118 4.558 -3.838 1.00 . A A . 88 SER CA 1 1
11 16564 1 1 88 SER CB C -7.008 4.516 -2.312 1.00 . A A . 88 SER CB 1 1
11 16565 1 1 88 SER H H -7.379 2.579 -4.543 1.00 . A A . 88 SER H 1 1
11 16566 1 1 88 SER HA H -7.660 5.447 -4.126 1.00 . A A . 88 SER HA 1 1
11 16567 1 1 88 SER HB2 H -7.964 4.244 -1.892 1.00 . A A . 88 SER HB2 1 1
11 16568 1 1 88 SER HB3 H -6.268 3.782 -2.028 1.00 . A A . 88 SER HB3 1 1
11 16569 1 1 88 SER HG H -7.400 6.331 -1.689 1.00 . A A . 88 SER HG 1 1
11 16570 1 1 88 SER N N -7.863 3.402 -4.324 1.00 . A A . 88 SER N 1 1
11 16571 1 1 88 SER O O -5.219 3.601 -4.953 1.00 . A A . 88 SER O 1 1
11 16572 1 1 88 SER OG O -6.623 5.777 -1.794 1.00 . A A . 88 SER OG 1 1
11 16573 1 1 89 SER C C -2.927 6.857 -4.090 1.00 . A A . 89 SER C 1 1
11 16574 1 1 89 SER CA C -3.780 5.970 -4.991 1.00 . A A . 89 SER CA 1 1
11 16575 1 1 89 SER CB C -3.874 6.583 -6.390 1.00 . A A . 89 SER CB 1 1
11 16576 1 1 89 SER H H -5.569 6.552 -4.020 1.00 . A A . 89 SER H 1 1
11 16577 1 1 89 SER HA H -3.315 4.998 -5.064 1.00 . A A . 89 SER HA 1 1
11 16578 1 1 89 SER HB2 H -2.880 6.711 -6.791 1.00 . A A . 89 SER HB2 1 1
11 16579 1 1 89 SER HB3 H -4.440 5.924 -7.032 1.00 . A A . 89 SER HB3 1 1
11 16580 1 1 89 SER HG H -5.235 7.859 -6.987 1.00 . A A . 89 SER HG 1 1
11 16581 1 1 89 SER N N -5.113 5.786 -4.428 1.00 . A A . 89 SER N 1 1
11 16582 1 1 89 SER O O -3.436 7.762 -3.430 1.00 . A A . 89 SER O 1 1
11 16583 1 1 89 SER OG O -4.517 7.846 -6.350 1.00 . A A . 89 SER OG 1 1
11 16584 1 1 90 ALA C C 0.685 7.416 -3.887 1.00 . A A . 90 ALA C 1 1
11 16585 1 1 90 ALA CA C -0.700 7.365 -3.251 1.00 . A A . 90 ALA CA 1 1
11 16586 1 1 90 ALA CB C -0.618 6.780 -1.849 1.00 . A A . 90 ALA CB 1 1
11 16587 1 1 90 ALA H H -1.279 5.856 -4.617 1.00 . A A . 90 ALA H 1 1
11 16588 1 1 90 ALA HA H -1.086 8.371 -3.173 1.00 . A A . 90 ALA HA 1 1
11 16589 1 1 90 ALA HB1 H 0.191 6.065 -1.805 1.00 . A A . 90 ALA HB1 1 1
11 16590 1 1 90 ALA HB2 H -0.437 7.572 -1.138 1.00 . A A . 90 ALA HB2 1 1
11 16591 1 1 90 ALA HB3 H -1.548 6.287 -1.610 1.00 . A A . 90 ALA HB3 1 1
11 16592 1 1 90 ALA N N -1.625 6.591 -4.069 1.00 . A A . 90 ALA N 1 1
11 16593 1 1 90 ALA O O 1.157 6.429 -4.453 1.00 . A A . 90 ALA O 1 1
11 16594 1 1 91 LYS C C 3.737 8.604 -3.283 1.00 . A A . 91 LYS C 1 1
11 16595 1 1 91 LYS CA C 2.664 8.753 -4.358 1.00 . A A . 91 LYS CA 1 1
11 16596 1 1 91 LYS CB C 2.778 10.128 -5.020 1.00 . A A . 91 LYS CB 1 1
11 16597 1 1 91 LYS CD C 2.684 11.289 -7.245 1.00 . A A . 91 LYS CD 1 1
11 16598 1 1 91 LYS CE C 2.252 12.683 -6.817 1.00 . A A . 91 LYS CE 1 1
11 16599 1 1 91 LYS CG C 2.069 10.218 -6.359 1.00 . A A . 91 LYS CG 1 1
11 16600 1 1 91 LYS H H 0.904 9.323 -3.329 1.00 . A A . 91 LYS H 1 1
11 16601 1 1 91 LYS HA H 2.813 7.989 -5.106 1.00 . A A . 91 LYS HA 1 1
11 16602 1 1 91 LYS HB2 H 2.351 10.868 -4.359 1.00 . A A . 91 LYS HB2 1 1
11 16603 1 1 91 LYS HB3 H 3.823 10.355 -5.173 1.00 . A A . 91 LYS HB3 1 1
11 16604 1 1 91 LYS HD2 H 3.760 11.222 -7.181 1.00 . A A . 91 LYS HD2 1 1
11 16605 1 1 91 LYS HD3 H 2.372 11.122 -8.267 1.00 . A A . 91 LYS HD3 1 1
11 16606 1 1 91 LYS HE2 H 1.175 12.710 -6.760 1.00 . A A . 91 LYS HE2 1 1
11 16607 1 1 91 LYS HE3 H 2.669 12.891 -5.843 1.00 . A A . 91 LYS HE3 1 1
11 16608 1 1 91 LYS HG2 H 2.142 9.265 -6.861 1.00 . A A . 91 LYS HG2 1 1
11 16609 1 1 91 LYS HG3 H 1.028 10.459 -6.190 1.00 . A A . 91 LYS HG3 1 1
11 16610 1 1 91 LYS HZ1 H 1.984 14.459 -7.883 1.00 . A A . 91 LYS HZ1 1 1
11 16611 1 1 91 LYS HZ2 H 2.899 13.298 -8.705 1.00 . A A . 91 LYS HZ2 1 1
11 16612 1 1 91 LYS HZ3 H 3.588 14.168 -7.428 1.00 . A A . 91 LYS HZ3 1 1
11 16613 1 1 91 LYS N N 1.333 8.572 -3.792 1.00 . A A . 91 LYS N 1 1
11 16614 1 1 91 LYS NZ N 2.714 13.725 -7.776 1.00 . A A . 91 LYS NZ 1 1
11 16615 1 1 91 LYS O O 3.690 9.271 -2.249 1.00 . A A . 91 LYS O 1 1
11 16616 1 1 92 LEU C C 7.108 8.028 -3.131 1.00 . A A . 92 LEU C 1 1
11 16617 1 1 92 LEU CA C 5.787 7.491 -2.589 1.00 . A A . 92 LEU CA 1 1
11 16618 1 1 92 LEU CB C 5.916 5.996 -2.291 1.00 . A A . 92 LEU CB 1 1
11 16619 1 1 92 LEU CD1 C 6.236 6.053 0.194 1.00 . A A . 92 LEU CD1 1 1
11 16620 1 1 92 LEU CD2 C 7.111 4.122 -1.132 1.00 . A A . 92 LEU CD2 1 1
11 16621 1 1 92 LEU CG C 6.840 5.619 -1.133 1.00 . A A . 92 LEU CG 1 1
11 16622 1 1 92 LEU H H 4.685 7.224 -4.376 1.00 . A A . 92 LEU H 1 1
11 16623 1 1 92 LEU HA H 5.548 8.012 -1.674 1.00 . A A . 92 LEU HA 1 1
11 16624 1 1 92 LEU HB2 H 4.931 5.618 -2.065 1.00 . A A . 92 LEU HB2 1 1
11 16625 1 1 92 LEU HB3 H 6.288 5.513 -3.183 1.00 . A A . 92 LEU HB3 1 1
11 16626 1 1 92 LEU HD11 H 5.686 6.971 0.056 1.00 . A A . 92 LEU HD11 1 1
11 16627 1 1 92 LEU HD12 H 7.026 6.212 0.914 1.00 . A A . 92 LEU HD12 1 1
11 16628 1 1 92 LEU HD13 H 5.570 5.284 0.555 1.00 . A A . 92 LEU HD13 1 1
11 16629 1 1 92 LEU HD21 H 7.878 3.896 -0.406 1.00 . A A . 92 LEU HD21 1 1
11 16630 1 1 92 LEU HD22 H 7.444 3.816 -2.114 1.00 . A A . 92 LEU HD22 1 1
11 16631 1 1 92 LEU HD23 H 6.206 3.592 -0.877 1.00 . A A . 92 LEU HD23 1 1
11 16632 1 1 92 LEU HG H 7.784 6.131 -1.253 1.00 . A A . 92 LEU HG 1 1
11 16633 1 1 92 LEU N N 4.702 7.726 -3.535 1.00 . A A . 92 LEU N 1 1
11 16634 1 1 92 LEU O O 7.604 7.564 -4.157 1.00 . A A . 92 LEU O 1 1
11 16635 1 1 93 SER C C 10.078 9.146 -1.946 1.00 . A A . 93 SER C 1 1
11 16636 1 1 93 SER CA C 8.936 9.610 -2.845 1.00 . A A . 93 SER CA 1 1
11 16637 1 1 93 SER CB C 8.833 11.136 -2.810 1.00 . A A . 93 SER CB 1 1
11 16638 1 1 93 SER H H 7.229 9.335 -1.623 1.00 . A A . 93 SER H 1 1
11 16639 1 1 93 SER HA H 9.139 9.294 -3.857 1.00 . A A . 93 SER HA 1 1
11 16640 1 1 93 SER HB2 H 8.265 11.437 -1.943 1.00 . A A . 93 SER HB2 1 1
11 16641 1 1 93 SER HB3 H 9.825 11.560 -2.756 1.00 . A A . 93 SER HB3 1 1
11 16642 1 1 93 SER HG H 7.319 11.965 -3.738 1.00 . A A . 93 SER HG 1 1
11 16643 1 1 93 SER N N 7.673 9.008 -2.433 1.00 . A A . 93 SER N 1 1
11 16644 1 1 93 SER O O 9.978 9.196 -0.720 1.00 . A A . 93 SER O 1 1
11 16645 1 1 93 SER OG O 8.188 11.630 -3.972 1.00 . A A . 93 SER OG 1 1
11 16646 1 1 94 VAL C C 13.465 9.230 -1.885 1.00 . A A . 94 VAL C 1 1
11 16647 1 1 94 VAL CA C 12.326 8.220 -1.824 1.00 . A A . 94 VAL CA 1 1
11 16648 1 1 94 VAL CB C 12.824 6.867 -2.364 1.00 . A A . 94 VAL CB 1 1
11 16649 1 1 94 VAL CG1 C 14.140 6.481 -1.707 1.00 . A A . 94 VAL CG1 1 1
11 16650 1 1 94 VAL CG2 C 11.774 5.787 -2.147 1.00 . A A . 94 VAL CG2 1 1
11 16651 1 1 94 VAL H H 11.183 8.677 -3.545 1.00 . A A . 94 VAL H 1 1
11 16652 1 1 94 VAL HA H 12.032 8.086 -0.793 1.00 . A A . 94 VAL HA 1 1
11 16653 1 1 94 VAL HB H 12.994 6.966 -3.426 1.00 . A A . 94 VAL HB 1 1
11 16654 1 1 94 VAL HG11 H 14.356 5.443 -1.916 1.00 . A A . 94 VAL HG11 1 1
11 16655 1 1 94 VAL HG12 H 14.934 7.101 -2.097 1.00 . A A . 94 VAL HG12 1 1
11 16656 1 1 94 VAL HG13 H 14.064 6.623 -0.639 1.00 . A A . 94 VAL HG13 1 1
11 16657 1 1 94 VAL HG21 H 12.244 4.906 -1.737 1.00 . A A . 94 VAL HG21 1 1
11 16658 1 1 94 VAL HG22 H 11.023 6.148 -1.459 1.00 . A A . 94 VAL HG22 1 1
11 16659 1 1 94 VAL HG23 H 11.309 5.542 -3.091 1.00 . A A . 94 VAL HG23 1 1
11 16660 1 1 94 VAL N N 11.163 8.693 -2.566 1.00 . A A . 94 VAL N 1 1
11 16661 1 1 94 VAL O O 13.752 9.794 -2.942 1.00 . A A . 94 VAL O 1 1
11 16662 1 1 95 ASP C C 16.464 9.728 -0.088 1.00 . A A . 95 ASP C 1 1
11 16663 1 1 95 ASP CA C 15.223 10.396 -0.672 1.00 . A A . 95 ASP CA 1 1
11 16664 1 1 95 ASP CB C 14.835 11.608 0.177 1.00 . A A . 95 ASP CB 1 1
11 16665 1 1 95 ASP CG C 15.556 12.871 -0.254 1.00 . A A . 95 ASP CG 1 1
11 16666 1 1 95 ASP H H 13.837 8.974 0.062 1.00 . A A . 95 ASP H 1 1
11 16667 1 1 95 ASP HA H 15.447 10.727 -1.675 1.00 . A A . 95 ASP HA 1 1
11 16668 1 1 95 ASP HB2 H 13.771 11.776 0.088 1.00 . A A . 95 ASP HB2 1 1
11 16669 1 1 95 ASP HB3 H 15.080 11.410 1.210 1.00 . A A . 95 ASP HB3 1 1
11 16670 1 1 95 ASP N N 14.113 9.454 -0.747 1.00 . A A . 95 ASP N 1 1
11 16671 1 1 95 ASP O O 16.389 8.628 0.462 1.00 . A A . 95 ASP O 1 1
11 16672 1 1 95 ASP OD1 O 15.836 13.011 -1.463 1.00 . A A . 95 ASP OD1 1 1
11 16673 1 1 95 ASP OD2 O 15.840 13.719 0.618 1.00 . A A . 95 ASP OD2 1 1
11 16674 1 1 96 LEU C C 19.327 10.657 1.523 1.00 . A A . 96 LEU C 1 1
11 16675 1 1 96 LEU CA C 18.863 9.868 0.303 1.00 . A A . 96 LEU CA 1 1
11 16676 1 1 96 LEU CB C 19.938 9.908 -0.784 1.00 . A A . 96 LEU CB 1 1
11 16677 1 1 96 LEU CD1 C 21.110 8.860 -2.737 1.00 . A A . 96 LEU CD1 1 1
11 16678 1 1 96 LEU CD2 C 20.322 7.431 -0.841 1.00 . A A . 96 LEU CD2 1 1
11 16679 1 1 96 LEU CG C 20.036 8.670 -1.677 1.00 . A A . 96 LEU CG 1 1
11 16680 1 1 96 LEU H H 17.601 11.269 -0.659 1.00 . A A . 96 LEU H 1 1
11 16681 1 1 96 LEU HA H 18.695 8.842 0.595 1.00 . A A . 96 LEU HA 1 1
11 16682 1 1 96 LEU HB2 H 19.736 10.757 -1.418 1.00 . A A . 96 LEU HB2 1 1
11 16683 1 1 96 LEU HB3 H 20.894 10.043 -0.298 1.00 . A A . 96 LEU HB3 1 1
11 16684 1 1 96 LEU HD11 H 20.667 9.281 -3.626 1.00 . A A . 96 LEU HD11 1 1
11 16685 1 1 96 LEU HD12 H 21.555 7.905 -2.973 1.00 . A A . 96 LEU HD12 1 1
11 16686 1 1 96 LEU HD13 H 21.871 9.529 -2.361 1.00 . A A . 96 LEU HD13 1 1
11 16687 1 1 96 LEU HD21 H 21.098 6.849 -1.316 1.00 . A A . 96 LEU HD21 1 1
11 16688 1 1 96 LEU HD22 H 19.424 6.836 -0.761 1.00 . A A . 96 LEU HD22 1 1
11 16689 1 1 96 LEU HD23 H 20.646 7.729 0.145 1.00 . A A . 96 LEU HD23 1 1
11 16690 1 1 96 LEU HG H 19.091 8.523 -2.183 1.00 . A A . 96 LEU HG 1 1
11 16691 1 1 96 LEU N N 17.604 10.398 -0.212 1.00 . A A . 96 LEU N 1 1
11 16692 1 1 96 LEU O O 19.326 11.888 1.517 1.00 . A A . 96 LEU O 1 1
11 16693 1 1 97 LYS C C 21.644 11.033 3.649 1.00 . A A . 97 LYS C 1 1
11 16694 1 1 97 LYS CA C 20.197 10.572 3.795 1.00 . A A . 97 LYS CA 1 1
11 16695 1 1 97 LYS CB C 20.076 9.601 4.972 1.00 . A A . 97 LYS CB 1 1
11 16696 1 1 97 LYS CD C 20.760 11.407 6.578 1.00 . A A . 97 LYS CD 1 1
11 16697 1 1 97 LYS CE C 20.237 12.347 7.653 1.00 . A A . 97 LYS CE 1 1
11 16698 1 1 97 LYS CG C 19.777 10.283 6.295 1.00 . A A . 97 LYS CG 1 1
11 16699 1 1 97 LYS H H 19.704 8.961 2.513 1.00 . A A . 97 LYS H 1 1
11 16700 1 1 97 LYS HA H 19.575 11.433 3.985 1.00 . A A . 97 LYS HA 1 1
11 16701 1 1 97 LYS HB2 H 19.282 8.899 4.764 1.00 . A A . 97 LYS HB2 1 1
11 16702 1 1 97 LYS HB3 H 21.006 9.059 5.072 1.00 . A A . 97 LYS HB3 1 1
11 16703 1 1 97 LYS HD2 H 21.694 10.981 6.912 1.00 . A A . 97 LYS HD2 1 1
11 16704 1 1 97 LYS HD3 H 20.922 11.969 5.669 1.00 . A A . 97 LYS HD3 1 1
11 16705 1 1 97 LYS HE2 H 20.819 13.256 7.633 1.00 . A A . 97 LYS HE2 1 1
11 16706 1 1 97 LYS HE3 H 19.203 12.577 7.440 1.00 . A A . 97 LYS HE3 1 1
11 16707 1 1 97 LYS HG2 H 18.778 10.693 6.261 1.00 . A A . 97 LYS HG2 1 1
11 16708 1 1 97 LYS HG3 H 19.841 9.553 7.089 1.00 . A A . 97 LYS HG3 1 1
11 16709 1 1 97 LYS HZ1 H 20.804 12.400 9.663 1.00 . A A . 97 LYS HZ1 1 1
11 16710 1 1 97 LYS HZ2 H 20.872 10.857 8.972 1.00 . A A . 97 LYS HZ2 1 1
11 16711 1 1 97 LYS HZ3 H 19.377 11.538 9.376 1.00 . A A . 97 LYS HZ3 1 1
11 16712 1 1 97 LYS N N 19.726 9.940 2.568 1.00 . A A . 97 LYS N 1 1
11 16713 1 1 97 LYS NZ N 20.329 11.743 9.011 1.00 . A A . 97 LYS NZ 1 1
11 16714 1 1 97 LYS O O 22.558 10.215 3.548 1.00 . A A . 97 LYS O 1 1
11 16715 1 1 98 SER C C 23.588 13.652 4.775 1.00 . A A . 98 SER C 1 1
11 16716 1 1 98 SER CA C 23.178 12.917 3.503 1.00 . A A . 98 SER CA 1 1
11 16717 1 1 98 SER CB C 23.229 13.872 2.309 1.00 . A A . 98 SER CB 1 1
11 16718 1 1 98 SER H H 21.073 12.948 3.723 1.00 . A A . 98 SER H 1 1
11 16719 1 1 98 SER HA H 23.869 12.104 3.333 1.00 . A A . 98 SER HA 1 1
11 16720 1 1 98 SER HB2 H 22.625 14.741 2.521 1.00 . A A . 98 SER HB2 1 1
11 16721 1 1 98 SER HB3 H 24.252 14.177 2.139 1.00 . A A . 98 SER HB3 1 1
11 16722 1 1 98 SER HG H 21.837 13.539 0.972 1.00 . A A . 98 SER HG 1 1
11 16723 1 1 98 SER N N 21.843 12.347 3.639 1.00 . A A . 98 SER N 1 1
11 16724 1 1 98 SER O O 23.483 14.875 4.860 1.00 . A A . 98 SER O 1 1
11 16725 1 1 98 SER OG O 22.737 13.248 1.135 1.00 . A A . 98 SER OG 1 1
11 16726 1 1 99 GLY C C 25.952 13.300 7.289 1.00 . A A . 99 GLY C 1 1
11 16727 1 1 99 GLY CA C 24.472 13.492 7.020 1.00 . A A . 99 GLY CA 1 1
11 16728 1 1 99 GLY H H 24.115 11.926 5.641 1.00 . A A . 99 GLY H 1 1
11 16729 1 1 99 GLY HA2 H 24.257 14.550 6.993 1.00 . A A . 99 GLY HA2 1 1
11 16730 1 1 99 GLY HA3 H 23.910 13.041 7.824 1.00 . A A . 99 GLY HA3 1 1
11 16731 1 1 99 GLY N N 24.054 12.896 5.765 1.00 . A A . 99 GLY N 1 1
11 16732 1 1 99 GLY O O 26.767 14.194 7.063 1.00 . A A . 99 GLY O 1 1
11 16733 1 1 100 PRO C C 28.564 11.623 6.845 1.00 . A A . 100 PRO C 1 1
11 16734 1 1 100 PRO CA C 27.709 11.774 8.099 1.00 . A A . 100 PRO CA 1 1
11 16735 1 1 100 PRO CB C 27.596 10.436 8.833 1.00 . A A . 100 PRO CB 1 1
11 16736 1 1 100 PRO CD C 25.397 10.996 8.080 1.00 . A A . 100 PRO CD 1 1
11 16737 1 1 100 PRO CG C 26.322 9.839 8.341 1.00 . A A . 100 PRO CG 1 1
11 16738 1 1 100 PRO HA H 28.156 12.508 8.752 1.00 . A A . 100 PRO HA 1 1
11 16739 1 1 100 PRO HB2 H 28.445 9.814 8.587 1.00 . A A . 100 PRO HB2 1 1
11 16740 1 1 100 PRO HB3 H 27.565 10.607 9.899 1.00 . A A . 100 PRO HB3 1 1
11 16741 1 1 100 PRO HD2 H 24.761 10.787 7.233 1.00 . A A . 100 PRO HD2 1 1
11 16742 1 1 100 PRO HD3 H 24.803 11.209 8.957 1.00 . A A . 100 PRO HD3 1 1
11 16743 1 1 100 PRO HG2 H 26.502 9.290 7.429 1.00 . A A . 100 PRO HG2 1 1
11 16744 1 1 100 PRO HG3 H 25.905 9.189 9.096 1.00 . A A . 100 PRO HG3 1 1
11 16745 1 1 100 PRO N N 26.316 12.108 7.786 1.00 . A A . 100 PRO N 1 1
11 16746 1 1 100 PRO O O 28.067 11.243 5.785 1.00 . A A . 100 PRO O 1 1
11 16747 1 1 101 SER C C 30.659 10.463 5.169 1.00 . A A . 101 SER C 1 1
11 16748 1 1 101 SER CA C 30.776 11.823 5.850 1.00 . A A . 101 SER CA 1 1
11 16749 1 1 101 SER CB C 32.214 12.046 6.323 1.00 . A A . 101 SER CB 1 1
11 16750 1 1 101 SER H H 30.189 12.220 7.845 1.00 . A A . 101 SER H 1 1
11 16751 1 1 101 SER HA H 30.517 12.592 5.138 1.00 . A A . 101 SER HA 1 1
11 16752 1 1 101 SER HB2 H 32.390 11.469 7.217 1.00 . A A . 101 SER HB2 1 1
11 16753 1 1 101 SER HB3 H 32.898 11.729 5.549 1.00 . A A . 101 SER HB3 1 1
11 16754 1 1 101 SER HG H 33.345 13.646 6.349 1.00 . A A . 101 SER HG 1 1
11 16755 1 1 101 SER N N 29.852 11.922 6.974 1.00 . A A . 101 SER N 1 1
11 16756 1 1 101 SER O O 31.307 9.497 5.571 1.00 . A A . 101 SER O 1 1
11 16757 1 1 101 SER OG O 32.450 13.414 6.609 1.00 . A A . 101 SER OG 1 1
11 16758 1 1 102 SER C C 29.240 9.439 1.948 1.00 . A A . 102 SER C 1 1
11 16759 1 1 102 SER CA C 29.619 9.154 3.399 1.00 . A A . 102 SER CA 1 1
11 16760 1 1 102 SER CB C 28.529 8.316 4.068 1.00 . A A . 102 SER CB 1 1
11 16761 1 1 102 SER H H 29.338 11.201 3.862 1.00 . A A . 102 SER H 1 1
11 16762 1 1 102 SER HA H 30.547 8.602 3.414 1.00 . A A . 102 SER HA 1 1
11 16763 1 1 102 SER HB2 H 28.321 7.449 3.460 1.00 . A A . 102 SER HB2 1 1
11 16764 1 1 102 SER HB3 H 28.870 7.998 5.043 1.00 . A A . 102 SER HB3 1 1
11 16765 1 1 102 SER HG H 27.334 9.798 3.606 1.00 . A A . 102 SER HG 1 1
11 16766 1 1 102 SER N N 29.826 10.396 4.134 1.00 . A A . 102 SER N 1 1
11 16767 1 1 102 SER O O 28.330 10.220 1.675 1.00 . A A . 102 SER O 1 1
11 16768 1 1 102 SER OG O 27.334 9.062 4.222 1.00 . A A . 102 SER OG 1 1
11 16769 1 1 103 GLY C C 30.581 8.173 -1.279 1.00 . A A . 103 GLY C 1 1
11 16770 1 1 103 GLY CA C 29.670 8.995 -0.389 1.00 . A A . 103 GLY CA 1 1
11 16771 1 1 103 GLY H H 30.661 8.188 1.298 1.00 . A A . 103 GLY H 1 1
11 16772 1 1 103 GLY HA2 H 28.645 8.718 -0.586 1.00 . A A . 103 GLY HA2 1 1
11 16773 1 1 103 GLY HA3 H 29.801 10.041 -0.628 1.00 . A A . 103 GLY HA3 1 1
11 16774 1 1 103 GLY N N 29.946 8.799 1.022 1.00 . A A . 103 GLY N 1 1
11 16775 1 1 103 GLY O O 31.646 7.730 -0.848 1.00 . A A . 103 GLY O 1 1
12 16776 1 1 1 GLY C C -34.280 2.086 1.570 1.00 . A A . 1 GLY C 1 1
12 16777 1 1 1 GLY CA C -35.697 1.550 1.604 1.00 . A A . 1 GLY CA 1 1
12 16778 1 1 1 GLY H1 H -36.207 2.126 3.577 1.00 . A A . 1 GLY H1 1 1
12 16779 1 1 1 GLY HA2 H -35.664 0.484 1.777 1.00 . A A . 1 GLY HA2 1 1
12 16780 1 1 1 GLY HA3 H -36.162 1.734 0.647 1.00 . A A . 1 GLY HA3 1 1
12 16781 1 1 1 GLY N N -36.500 2.169 2.643 1.00 . A A . 1 GLY N 1 1
12 16782 1 1 1 GLY O O -33.813 2.560 0.534 1.00 . A A . 1 GLY O 1 1
12 16783 1 1 2 SER C C -31.314 1.765 1.822 1.00 . A A . 2 SER C 1 1
12 16784 1 1 2 SER CA C -32.222 2.500 2.803 1.00 . A A . 2 SER CA 1 1
12 16785 1 1 2 SER CB C -31.697 2.327 4.229 1.00 . A A . 2 SER CB 1 1
12 16786 1 1 2 SER H H -34.020 1.624 3.498 1.00 . A A . 2 SER H 1 1
12 16787 1 1 2 SER HA H -32.225 3.551 2.555 1.00 . A A . 2 SER HA 1 1
12 16788 1 1 2 SER HB2 H -32.488 2.544 4.931 1.00 . A A . 2 SER HB2 1 1
12 16789 1 1 2 SER HB3 H -31.364 1.308 4.366 1.00 . A A . 2 SER HB3 1 1
12 16790 1 1 2 SER HG H -29.997 2.781 5.090 1.00 . A A . 2 SER HG 1 1
12 16791 1 1 2 SER N N -33.593 2.013 2.706 1.00 . A A . 2 SER N 1 1
12 16792 1 1 2 SER O O -31.409 0.549 1.662 1.00 . A A . 2 SER O 1 1
12 16793 1 1 2 SER OG O -30.610 3.200 4.482 1.00 . A A . 2 SER OG 1 1
12 16794 1 1 3 SER C C -28.550 0.962 0.875 1.00 . A A . 3 SER C 1 1
12 16795 1 1 3 SER CA C -29.508 1.937 0.198 1.00 . A A . 3 SER CA 1 1
12 16796 1 1 3 SER CB C -28.718 3.041 -0.507 1.00 . A A . 3 SER CB 1 1
12 16797 1 1 3 SER H H -30.405 3.479 1.338 1.00 . A A . 3 SER H 1 1
12 16798 1 1 3 SER HA H -30.091 1.399 -0.536 1.00 . A A . 3 SER HA 1 1
12 16799 1 1 3 SER HB2 H -29.364 3.888 -0.680 1.00 . A A . 3 SER HB2 1 1
12 16800 1 1 3 SER HB3 H -27.890 3.342 0.119 1.00 . A A . 3 SER HB3 1 1
12 16801 1 1 3 SER HG H -28.030 3.347 -2.315 1.00 . A A . 3 SER HG 1 1
12 16802 1 1 3 SER N N -30.432 2.515 1.167 1.00 . A A . 3 SER N 1 1
12 16803 1 1 3 SER O O -28.003 1.250 1.939 1.00 . A A . 3 SER O 1 1
12 16804 1 1 3 SER OG O -28.211 2.591 -1.751 1.00 . A A . 3 SER OG 1 1
12 16805 1 1 4 GLY C C -26.123 -1.243 0.088 1.00 . A A . 4 GLY C 1 1
12 16806 1 1 4 GLY CA C -27.458 -1.194 0.806 1.00 . A A . 4 GLY CA 1 1
12 16807 1 1 4 GLY H H -28.813 -0.369 -0.596 1.00 . A A . 4 GLY H 1 1
12 16808 1 1 4 GLY HA2 H -27.287 -0.968 1.848 1.00 . A A . 4 GLY HA2 1 1
12 16809 1 1 4 GLY HA3 H -27.930 -2.163 0.730 1.00 . A A . 4 GLY HA3 1 1
12 16810 1 1 4 GLY N N -28.350 -0.194 0.250 1.00 . A A . 4 GLY N 1 1
12 16811 1 1 4 GLY O O -26.022 -1.785 -1.012 1.00 . A A . 4 GLY O 1 1
12 16812 1 1 5 SER C C -23.159 -2.052 0.091 1.00 . A A . 5 SER C 1 1
12 16813 1 1 5 SER CA C -23.763 -0.651 0.124 1.00 . A A . 5 SER CA 1 1
12 16814 1 1 5 SER CB C -22.851 0.291 0.912 1.00 . A A . 5 SER CB 1 1
12 16815 1 1 5 SER H H -25.241 -0.259 1.588 1.00 . A A . 5 SER H 1 1
12 16816 1 1 5 SER HA H -23.853 -0.287 -0.889 1.00 . A A . 5 SER HA 1 1
12 16817 1 1 5 SER HB2 H -21.864 0.282 0.475 1.00 . A A . 5 SER HB2 1 1
12 16818 1 1 5 SER HB3 H -23.254 1.293 0.873 1.00 . A A . 5 SER HB3 1 1
12 16819 1 1 5 SER HG H -21.940 0.233 2.645 1.00 . A A . 5 SER HG 1 1
12 16820 1 1 5 SER N N -25.097 -0.675 0.712 1.00 . A A . 5 SER N 1 1
12 16821 1 1 5 SER O O -22.623 -2.533 1.089 1.00 . A A . 5 SER O 1 1
12 16822 1 1 5 SER OG O -22.753 -0.110 2.268 1.00 . A A . 5 SER OG 1 1
12 16823 1 1 6 SER C C -21.191 -4.031 -1.249 1.00 . A A . 6 SER C 1 1
12 16824 1 1 6 SER CA C -22.716 -4.049 -1.229 1.00 . A A . 6 SER CA 1 1
12 16825 1 1 6 SER CB C -23.247 -4.677 -2.519 1.00 . A A . 6 SER CB 1 1
12 16826 1 1 6 SER H H -23.689 -2.266 -1.825 1.00 . A A . 6 SER H 1 1
12 16827 1 1 6 SER HA H -23.047 -4.641 -0.388 1.00 . A A . 6 SER HA 1 1
12 16828 1 1 6 SER HB2 H -24.325 -4.714 -2.481 1.00 . A A . 6 SER HB2 1 1
12 16829 1 1 6 SER HB3 H -22.936 -4.078 -3.362 1.00 . A A . 6 SER HB3 1 1
12 16830 1 1 6 SER HG H -22.972 -6.310 -3.565 1.00 . A A . 6 SER HG 1 1
12 16831 1 1 6 SER N N -23.250 -2.702 -1.065 1.00 . A A . 6 SER N 1 1
12 16832 1 1 6 SER O O -20.540 -4.645 -0.404 1.00 . A A . 6 SER O 1 1
12 16833 1 1 6 SER OG O -22.751 -5.994 -2.687 1.00 . A A . 6 SER OG 1 1
12 16834 1 1 7 GLY C C -18.555 -2.475 -1.182 1.00 . A A . 7 GLY C 1 1
12 16835 1 1 7 GLY CA C -19.182 -3.234 -2.334 1.00 . A A . 7 GLY CA 1 1
12 16836 1 1 7 GLY H H -21.196 -2.851 -2.866 1.00 . A A . 7 GLY H 1 1
12 16837 1 1 7 GLY HA2 H -18.774 -4.233 -2.358 1.00 . A A . 7 GLY HA2 1 1
12 16838 1 1 7 GLY HA3 H -18.934 -2.732 -3.258 1.00 . A A . 7 GLY HA3 1 1
12 16839 1 1 7 GLY N N -20.627 -3.320 -2.220 1.00 . A A . 7 GLY N 1 1
12 16840 1 1 7 GLY O O -19.259 -1.890 -0.358 1.00 . A A . 7 GLY O 1 1
12 16841 1 1 8 ILE C C -15.926 -0.474 -0.562 1.00 . A A . 8 ILE C 1 1
12 16842 1 1 8 ILE CA C -16.506 -1.792 -0.062 1.00 . A A . 8 ILE CA 1 1
12 16843 1 1 8 ILE CB C -15.365 -2.660 0.503 1.00 . A A . 8 ILE CB 1 1
12 16844 1 1 8 ILE CD1 C -14.891 -4.935 1.541 1.00 . A A . 8 ILE CD1 1 1
12 16845 1 1 8 ILE CG1 C -15.934 -3.891 1.212 1.00 . A A . 8 ILE CG1 1 1
12 16846 1 1 8 ILE CG2 C -14.501 -1.846 1.454 1.00 . A A . 8 ILE CG2 1 1
12 16847 1 1 8 ILE H H -16.722 -2.969 -1.807 1.00 . A A . 8 ILE H 1 1
12 16848 1 1 8 ILE HA H -17.204 -1.587 0.737 1.00 . A A . 8 ILE HA 1 1
12 16849 1 1 8 ILE HB H -14.746 -2.982 -0.321 1.00 . A A . 8 ILE HB 1 1
12 16850 1 1 8 ILE HD11 H -15.091 -5.835 0.979 1.00 . A A . 8 ILE HD11 1 1
12 16851 1 1 8 ILE HD12 H -13.912 -4.560 1.285 1.00 . A A . 8 ILE HD12 1 1
12 16852 1 1 8 ILE HD13 H -14.925 -5.157 2.598 1.00 . A A . 8 ILE HD13 1 1
12 16853 1 1 8 ILE HG12 H -16.398 -3.584 2.136 1.00 . A A . 8 ILE HG12 1 1
12 16854 1 1 8 ILE HG13 H -16.677 -4.351 0.577 1.00 . A A . 8 ILE HG13 1 1
12 16855 1 1 8 ILE HG21 H -13.657 -1.441 0.917 1.00 . A A . 8 ILE HG21 1 1
12 16856 1 1 8 ILE HG22 H -15.085 -1.037 1.867 1.00 . A A . 8 ILE HG22 1 1
12 16857 1 1 8 ILE HG23 H -14.149 -2.480 2.254 1.00 . A A . 8 ILE HG23 1 1
12 16858 1 1 8 ILE N N -17.227 -2.485 -1.122 1.00 . A A . 8 ILE N 1 1
12 16859 1 1 8 ILE O O -15.196 -0.441 -1.552 1.00 . A A . 8 ILE O 1 1
12 16860 1 1 9 MET C C -14.611 2.359 0.662 1.00 . A A . 9 MET C 1 1
12 16861 1 1 9 MET CA C -15.764 1.933 -0.241 1.00 . A A . 9 MET CA 1 1
12 16862 1 1 9 MET CB C -16.895 2.961 -0.162 1.00 . A A . 9 MET CB 1 1
12 16863 1 1 9 MET CE C -18.782 0.447 -2.545 1.00 . A A . 9 MET CE 1 1
12 16864 1 1 9 MET CG C -18.215 2.458 -0.723 1.00 . A A . 9 MET CG 1 1
12 16865 1 1 9 MET H H -16.841 0.522 0.912 1.00 . A A . 9 MET H 1 1
12 16866 1 1 9 MET HA H -15.409 1.880 -1.259 1.00 . A A . 9 MET HA 1 1
12 16867 1 1 9 MET HB2 H -17.048 3.232 0.872 1.00 . A A . 9 MET HB2 1 1
12 16868 1 1 9 MET HB3 H -16.605 3.841 -0.717 1.00 . A A . 9 MET HB3 1 1
12 16869 1 1 9 MET HE1 H -18.582 0.013 -3.513 1.00 . A A . 9 MET HE1 1 1
12 16870 1 1 9 MET HE2 H -18.308 -0.148 -1.778 1.00 . A A . 9 MET HE2 1 1
12 16871 1 1 9 MET HE3 H -19.849 0.472 -2.374 1.00 . A A . 9 MET HE3 1 1
12 16872 1 1 9 MET HG2 H -18.486 1.548 -0.208 1.00 . A A . 9 MET HG2 1 1
12 16873 1 1 9 MET HG3 H -18.973 3.207 -0.550 1.00 . A A . 9 MET HG3 1 1
12 16874 1 1 9 MET N N -16.255 0.612 0.132 1.00 . A A . 9 MET N 1 1
12 16875 1 1 9 MET O O -14.562 1.996 1.837 1.00 . A A . 9 MET O 1 1
12 16876 1 1 9 MET SD S -18.132 2.115 -2.492 1.00 . A A . 9 MET SD 1 1
12 16877 1 1 10 VAL C C -12.844 4.914 1.577 1.00 . A A . 10 VAL C 1 1
12 16878 1 1 10 VAL CA C -12.529 3.606 0.859 1.00 . A A . 10 VAL CA 1 1
12 16879 1 1 10 VAL CB C -11.308 3.816 -0.055 1.00 . A A . 10 VAL CB 1 1
12 16880 1 1 10 VAL CG1 C -10.122 4.330 0.747 1.00 . A A . 10 VAL CG1 1 1
12 16881 1 1 10 VAL CG2 C -10.955 2.524 -0.777 1.00 . A A . 10 VAL CG2 1 1
12 16882 1 1 10 VAL H H -13.776 3.387 -0.837 1.00 . A A . 10 VAL H 1 1
12 16883 1 1 10 VAL HA H -12.278 2.855 1.594 1.00 . A A . 10 VAL HA 1 1
12 16884 1 1 10 VAL HB H -11.562 4.560 -0.796 1.00 . A A . 10 VAL HB 1 1
12 16885 1 1 10 VAL HG11 H -9.217 4.205 0.171 1.00 . A A . 10 VAL HG11 1 1
12 16886 1 1 10 VAL HG12 H -10.265 5.376 0.973 1.00 . A A . 10 VAL HG12 1 1
12 16887 1 1 10 VAL HG13 H -10.042 3.771 1.668 1.00 . A A . 10 VAL HG13 1 1
12 16888 1 1 10 VAL HG21 H -11.094 1.689 -0.107 1.00 . A A . 10 VAL HG21 1 1
12 16889 1 1 10 VAL HG22 H -11.596 2.406 -1.638 1.00 . A A . 10 VAL HG22 1 1
12 16890 1 1 10 VAL HG23 H -9.924 2.561 -1.098 1.00 . A A . 10 VAL HG23 1 1
12 16891 1 1 10 VAL N N -13.683 3.131 0.104 1.00 . A A . 10 VAL N 1 1
12 16892 1 1 10 VAL O O -12.798 5.990 0.980 1.00 . A A . 10 VAL O 1 1
12 16893 1 1 11 THR C C -12.289 6.925 3.774 1.00 . A A . 11 THR C 1 1
12 16894 1 1 11 THR CA C -13.486 5.988 3.665 1.00 . A A . 11 THR CA 1 1
12 16895 1 1 11 THR CB C -13.946 5.594 5.081 1.00 . A A . 11 THR CB 1 1
12 16896 1 1 11 THR CG2 C -15.204 4.740 5.023 1.00 . A A . 11 THR CG2 1 1
12 16897 1 1 11 THR H H -13.182 3.928 3.283 1.00 . A A . 11 THR H 1 1
12 16898 1 1 11 THR HA H -14.297 6.511 3.178 1.00 . A A . 11 THR HA 1 1
12 16899 1 1 11 THR HB H -14.165 6.495 5.636 1.00 . A A . 11 THR HB 1 1
12 16900 1 1 11 THR HG1 H -12.459 4.299 5.124 1.00 . A A . 11 THR HG1 1 1
12 16901 1 1 11 THR HG21 H -14.999 3.768 5.447 1.00 . A A . 11 THR HG21 1 1
12 16902 1 1 11 THR HG22 H -15.515 4.627 3.995 1.00 . A A . 11 THR HG22 1 1
12 16903 1 1 11 THR HG23 H -15.990 5.220 5.587 1.00 . A A . 11 THR HG23 1 1
12 16904 1 1 11 THR N N -13.163 4.814 2.864 1.00 . A A . 11 THR N 1 1
12 16905 1 1 11 THR O O -12.432 8.145 3.695 1.00 . A A . 11 THR O 1 1
12 16906 1 1 11 THR OG1 O -12.905 4.874 5.751 1.00 . A A . 11 THR OG1 1 1
12 16907 1 1 12 LYS C C -8.914 6.802 2.942 1.00 . A A . 12 LYS C 1 1
12 16908 1 1 12 LYS CA C -9.882 7.130 4.074 1.00 . A A . 12 LYS CA 1 1
12 16909 1 1 12 LYS CB C -9.212 6.866 5.425 1.00 . A A . 12 LYS CB 1 1
12 16910 1 1 12 LYS CD C -7.555 7.615 7.158 1.00 . A A . 12 LYS CD 1 1
12 16911 1 1 12 LYS CE C -6.110 8.082 7.247 1.00 . A A . 12 LYS CE 1 1
12 16912 1 1 12 LYS CG C -8.143 7.884 5.783 1.00 . A A . 12 LYS CG 1 1
12 16913 1 1 12 LYS H H -11.055 5.370 4.011 1.00 . A A . 12 LYS H 1 1
12 16914 1 1 12 LYS HA H -10.148 8.175 4.012 1.00 . A A . 12 LYS HA 1 1
12 16915 1 1 12 LYS HB2 H -9.967 6.881 6.197 1.00 . A A . 12 LYS HB2 1 1
12 16916 1 1 12 LYS HB3 H -8.753 5.888 5.400 1.00 . A A . 12 LYS HB3 1 1
12 16917 1 1 12 LYS HD2 H -8.138 8.142 7.898 1.00 . A A . 12 LYS HD2 1 1
12 16918 1 1 12 LYS HD3 H -7.594 6.553 7.355 1.00 . A A . 12 LYS HD3 1 1
12 16919 1 1 12 LYS HE2 H -5.645 7.611 8.100 1.00 . A A . 12 LYS HE2 1 1
12 16920 1 1 12 LYS HE3 H -5.593 7.785 6.346 1.00 . A A . 12 LYS HE3 1 1
12 16921 1 1 12 LYS HG2 H -7.352 7.835 5.049 1.00 . A A . 12 LYS HG2 1 1
12 16922 1 1 12 LYS HG3 H -8.582 8.872 5.776 1.00 . A A . 12 LYS HG3 1 1
12 16923 1 1 12 LYS HZ1 H -6.577 9.874 8.213 1.00 . A A . 12 LYS HZ1 1 1
12 16924 1 1 12 LYS HZ2 H -6.370 10.030 6.541 1.00 . A A . 12 LYS HZ2 1 1
12 16925 1 1 12 LYS HZ3 H -5.022 9.840 7.545 1.00 . A A . 12 LYS HZ3 1 1
12 16926 1 1 12 LYS N N -11.106 6.347 3.956 1.00 . A A . 12 LYS N 1 1
12 16927 1 1 12 LYS NZ N -6.013 9.560 7.397 1.00 . A A . 12 LYS NZ 1 1
12 16928 1 1 12 LYS O O -8.379 5.696 2.873 1.00 . A A . 12 LYS O 1 1
12 16929 1 1 13 GLN C C -6.335 7.706 1.371 1.00 . A A . 13 GLN C 1 1
12 16930 1 1 13 GLN CA C -7.790 7.582 0.930 1.00 . A A . 13 GLN CA 1 1
12 16931 1 1 13 GLN CB C -8.091 8.605 -0.168 1.00 . A A . 13 GLN CB 1 1
12 16932 1 1 13 GLN CD C -9.764 9.049 -2.007 1.00 . A A . 13 GLN CD 1 1
12 16933 1 1 13 GLN CG C -9.559 8.667 -0.555 1.00 . A A . 13 GLN CG 1 1
12 16934 1 1 13 GLN H H -9.150 8.630 2.167 1.00 . A A . 13 GLN H 1 1
12 16935 1 1 13 GLN HA H -7.951 6.590 0.538 1.00 . A A . 13 GLN HA 1 1
12 16936 1 1 13 GLN HB2 H -7.789 9.583 0.176 1.00 . A A . 13 GLN HB2 1 1
12 16937 1 1 13 GLN HB3 H -7.520 8.349 -1.048 1.00 . A A . 13 GLN HB3 1 1
12 16938 1 1 13 GLN HE21 H -10.776 7.368 -2.332 1.00 . A A . 13 GLN HE21 1 1
12 16939 1 1 13 GLN HE22 H -10.595 8.411 -3.697 1.00 . A A . 13 GLN HE22 1 1
12 16940 1 1 13 GLN HG2 H -10.004 7.698 -0.387 1.00 . A A . 13 GLN HG2 1 1
12 16941 1 1 13 GLN HG3 H -10.051 9.400 0.068 1.00 . A A . 13 GLN HG3 1 1
12 16942 1 1 13 GLN N N -8.694 7.770 2.058 1.00 . A A . 13 GLN N 1 1
12 16943 1 1 13 GLN NE2 N -10.447 8.189 -2.755 1.00 . A A . 13 GLN NE2 1 1
12 16944 1 1 13 GLN O O -6.037 8.316 2.399 1.00 . A A . 13 GLN O 1 1
12 16945 1 1 13 GLN OE1 O -9.315 10.105 -2.453 1.00 . A A . 13 GLN OE1 1 1
12 16946 1 1 14 LEU C C -3.494 8.604 0.893 1.00 . A A . 14 LEU C 1 1
12 16947 1 1 14 LEU CA C -4.008 7.168 0.900 1.00 . A A . 14 LEU CA 1 1
12 16948 1 1 14 LEU CB C -3.221 6.327 -0.107 1.00 . A A . 14 LEU CB 1 1
12 16949 1 1 14 LEU CD1 C -3.000 4.196 -1.407 1.00 . A A . 14 LEU CD1 1 1
12 16950 1 1 14 LEU CD2 C -3.023 4.135 1.093 1.00 . A A . 14 LEU CD2 1 1
12 16951 1 1 14 LEU CG C -3.559 4.836 -0.146 1.00 . A A . 14 LEU CG 1 1
12 16952 1 1 14 LEU H H -5.731 6.652 -0.216 1.00 . A A . 14 LEU H 1 1
12 16953 1 1 14 LEU HA H -3.872 6.754 1.887 1.00 . A A . 14 LEU HA 1 1
12 16954 1 1 14 LEU HB2 H -3.402 6.733 -1.090 1.00 . A A . 14 LEU HB2 1 1
12 16955 1 1 14 LEU HB3 H -2.171 6.424 0.133 1.00 . A A . 14 LEU HB3 1 1
12 16956 1 1 14 LEU HD11 H -3.137 3.126 -1.359 1.00 . A A . 14 LEU HD11 1 1
12 16957 1 1 14 LEU HD12 H -1.946 4.420 -1.489 1.00 . A A . 14 LEU HD12 1 1
12 16958 1 1 14 LEU HD13 H -3.518 4.587 -2.270 1.00 . A A . 14 LEU HD13 1 1
12 16959 1 1 14 LEU HD21 H -2.309 3.380 0.798 1.00 . A A . 14 LEU HD21 1 1
12 16960 1 1 14 LEU HD22 H -3.840 3.669 1.625 1.00 . A A . 14 LEU HD22 1 1
12 16961 1 1 14 LEU HD23 H -2.540 4.857 1.735 1.00 . A A . 14 LEU HD23 1 1
12 16962 1 1 14 LEU HG H -4.633 4.718 -0.161 1.00 . A A . 14 LEU HG 1 1
12 16963 1 1 14 LEU N N -5.433 7.123 0.589 1.00 . A A . 14 LEU N 1 1
12 16964 1 1 14 LEU O O -4.193 9.521 0.462 1.00 . A A . 14 LEU O 1 1
12 16965 1 1 15 GLU C C -0.199 10.059 0.983 1.00 . A A . 15 GLU C 1 1
12 16966 1 1 15 GLU CA C -1.660 10.115 1.418 1.00 . A A . 15 GLU CA 1 1
12 16967 1 1 15 GLU CB C -1.762 10.697 2.830 1.00 . A A . 15 GLU CB 1 1
12 16968 1 1 15 GLU CD C -3.363 11.294 4.691 1.00 . A A . 15 GLU CD 1 1
12 16969 1 1 15 GLU CG C -3.158 11.174 3.193 1.00 . A A . 15 GLU CG 1 1
12 16970 1 1 15 GLU H H -1.761 8.019 1.700 1.00 . A A . 15 GLU H 1 1
12 16971 1 1 15 GLU HA H -2.202 10.753 0.737 1.00 . A A . 15 GLU HA 1 1
12 16972 1 1 15 GLU HB2 H -1.466 9.939 3.541 1.00 . A A . 15 GLU HB2 1 1
12 16973 1 1 15 GLU HB3 H -1.086 11.535 2.910 1.00 . A A . 15 GLU HB3 1 1
12 16974 1 1 15 GLU HG2 H -3.322 12.142 2.744 1.00 . A A . 15 GLU HG2 1 1
12 16975 1 1 15 GLU HG3 H -3.878 10.470 2.802 1.00 . A A . 15 GLU HG3 1 1
12 16976 1 1 15 GLU N N -2.268 8.790 1.371 1.00 . A A . 15 GLU N 1 1
12 16977 1 1 15 GLU O O 0.544 9.162 1.381 1.00 . A A . 15 GLU O 1 1
12 16978 1 1 15 GLU OE1 O -3.684 10.272 5.330 1.00 . A A . 15 GLU OE1 1 1
12 16979 1 1 15 GLU OE2 O -3.200 12.413 5.223 1.00 . A A . 15 GLU OE2 1 1
12 16980 1 1 16 ASP C C 2.571 10.961 0.826 1.00 . A A . 16 ASP C 1 1
12 16981 1 1 16 ASP CA C 1.578 11.086 -0.325 1.00 . A A . 16 ASP CA 1 1
12 16982 1 1 16 ASP CB C 1.814 12.395 -1.080 1.00 . A A . 16 ASP CB 1 1
12 16983 1 1 16 ASP CG C 3.264 12.836 -1.035 1.00 . A A . 16 ASP CG 1 1
12 16984 1 1 16 ASP H H -0.434 11.711 -0.117 1.00 . A A . 16 ASP H 1 1
12 16985 1 1 16 ASP HA H 1.726 10.258 -1.003 1.00 . A A . 16 ASP HA 1 1
12 16986 1 1 16 ASP HB2 H 1.530 12.263 -2.114 1.00 . A A . 16 ASP HB2 1 1
12 16987 1 1 16 ASP HB3 H 1.206 13.171 -0.640 1.00 . A A . 16 ASP HB3 1 1
12 16988 1 1 16 ASP N N 0.206 11.024 0.164 1.00 . A A . 16 ASP N 1 1
12 16989 1 1 16 ASP O O 2.470 11.669 1.828 1.00 . A A . 16 ASP O 1 1
12 16990 1 1 16 ASP OD1 O 4.048 12.383 -1.894 1.00 . A A . 16 ASP OD1 1 1
12 16991 1 1 16 ASP OD2 O 3.614 13.634 -0.139 1.00 . A A . 16 ASP OD2 1 1
12 16992 1 1 17 THR C C 5.949 9.998 1.134 1.00 . A A . 17 THR C 1 1
12 16993 1 1 17 THR CA C 4.544 9.836 1.703 1.00 . A A . 17 THR CA 1 1
12 16994 1 1 17 THR CB C 4.413 8.435 2.329 1.00 . A A . 17 THR CB 1 1
12 16995 1 1 17 THR CG2 C 5.665 8.075 3.115 1.00 . A A . 17 THR CG2 1 1
12 16996 1 1 17 THR H H 3.561 9.522 -0.146 1.00 . A A . 17 THR H 1 1
12 16997 1 1 17 THR HA H 4.393 10.571 2.480 1.00 . A A . 17 THR HA 1 1
12 16998 1 1 17 THR HB H 4.285 7.713 1.535 1.00 . A A . 17 THR HB 1 1
12 16999 1 1 17 THR HG1 H 3.401 7.708 3.857 1.00 . A A . 17 THR HG1 1 1
12 17000 1 1 17 THR HG21 H 6.490 7.933 2.432 1.00 . A A . 17 THR HG21 1 1
12 17001 1 1 17 THR HG22 H 5.494 7.163 3.667 1.00 . A A . 17 THR HG22 1 1
12 17002 1 1 17 THR HG23 H 5.900 8.874 3.802 1.00 . A A . 17 THR HG23 1 1
12 17003 1 1 17 THR N N 3.533 10.055 0.676 1.00 . A A . 17 THR N 1 1
12 17004 1 1 17 THR O O 6.177 9.783 -0.057 1.00 . A A . 17 THR O 1 1
12 17005 1 1 17 THR OG1 O 3.272 8.388 3.192 1.00 . A A . 17 THR OG1 1 1
12 17006 1 1 18 THR C C 9.241 9.979 2.596 1.00 . A A . 18 THR C 1 1
12 17007 1 1 18 THR CA C 8.273 10.569 1.577 1.00 . A A . 18 THR CA 1 1
12 17008 1 1 18 THR CB C 8.600 12.061 1.380 1.00 . A A . 18 THR CB 1 1
12 17009 1 1 18 THR CG2 C 10.037 12.244 0.916 1.00 . A A . 18 THR CG2 1 1
12 17010 1 1 18 THR H H 6.646 10.533 2.930 1.00 . A A . 18 THR H 1 1
12 17011 1 1 18 THR HA H 8.409 10.064 0.631 1.00 . A A . 18 THR HA 1 1
12 17012 1 1 18 THR HB H 8.475 12.569 2.326 1.00 . A A . 18 THR HB 1 1
12 17013 1 1 18 THR HG1 H 7.252 13.385 0.813 1.00 . A A . 18 THR HG1 1 1
12 17014 1 1 18 THR HG21 H 10.191 13.270 0.617 1.00 . A A . 18 THR HG21 1 1
12 17015 1 1 18 THR HG22 H 10.230 11.592 0.077 1.00 . A A . 18 THR HG22 1 1
12 17016 1 1 18 THR HG23 H 10.709 12.000 1.724 1.00 . A A . 18 THR HG23 1 1
12 17017 1 1 18 THR N N 6.890 10.378 1.993 1.00 . A A . 18 THR N 1 1
12 17018 1 1 18 THR O O 9.431 10.533 3.678 1.00 . A A . 18 THR O 1 1
12 17019 1 1 18 THR OG1 O 7.706 12.635 0.420 1.00 . A A . 18 THR OG1 1 1
12 17020 1 1 19 ALA C C 12.208 8.217 2.541 1.00 . A A . 19 ALA C 1 1
12 17021 1 1 19 ALA CA C 10.800 8.188 3.127 1.00 . A A . 19 ALA CA 1 1
12 17022 1 1 19 ALA CB C 10.365 6.754 3.389 1.00 . A A . 19 ALA CB 1 1
12 17023 1 1 19 ALA H H 9.657 8.458 1.368 1.00 . A A . 19 ALA H 1 1
12 17024 1 1 19 ALA HA H 10.803 8.715 4.071 1.00 . A A . 19 ALA HA 1 1
12 17025 1 1 19 ALA HB1 H 9.356 6.613 3.030 1.00 . A A . 19 ALA HB1 1 1
12 17026 1 1 19 ALA HB2 H 11.029 6.077 2.872 1.00 . A A . 19 ALA HB2 1 1
12 17027 1 1 19 ALA HB3 H 10.402 6.555 4.449 1.00 . A A . 19 ALA HB3 1 1
12 17028 1 1 19 ALA N N 9.850 8.851 2.244 1.00 . A A . 19 ALA N 1 1
12 17029 1 1 19 ALA O O 12.414 8.680 1.419 1.00 . A A . 19 ALA O 1 1
12 17030 1 1 20 TYR C C 14.973 6.286 2.448 1.00 . A A . 20 TYR C 1 1
12 17031 1 1 20 TYR CA C 14.562 7.695 2.865 1.00 . A A . 20 TYR CA 1 1
12 17032 1 1 20 TYR CB C 15.484 8.199 3.977 1.00 . A A . 20 TYR CB 1 1
12 17033 1 1 20 TYR CD1 C 15.527 10.692 3.577 1.00 . A A . 20 TYR CD1 1 1
12 17034 1 1 20 TYR CD2 C 14.601 9.897 5.624 1.00 . A A . 20 TYR CD2 1 1
12 17035 1 1 20 TYR CE1 C 15.270 11.994 3.960 1.00 . A A . 20 TYR CE1 1 1
12 17036 1 1 20 TYR CE2 C 14.339 11.196 6.015 1.00 . A A . 20 TYR CE2 1 1
12 17037 1 1 20 TYR CG C 15.199 9.622 4.401 1.00 . A A . 20 TYR CG 1 1
12 17038 1 1 20 TYR CZ C 14.675 12.240 5.180 1.00 . A A . 20 TYR CZ 1 1
12 17039 1 1 20 TYR H H 12.947 7.367 4.193 1.00 . A A . 20 TYR H 1 1
12 17040 1 1 20 TYR HA H 14.651 8.351 2.012 1.00 . A A . 20 TYR HA 1 1
12 17041 1 1 20 TYR HB2 H 15.370 7.566 4.844 1.00 . A A . 20 TYR HB2 1 1
12 17042 1 1 20 TYR HB3 H 16.507 8.152 3.635 1.00 . A A . 20 TYR HB3 1 1
12 17043 1 1 20 TYR HD1 H 15.992 10.495 2.622 1.00 . A A . 20 TYR HD1 1 1
12 17044 1 1 20 TYR HD2 H 14.339 9.076 6.277 1.00 . A A . 20 TYR HD2 1 1
12 17045 1 1 20 TYR HE1 H 15.532 12.812 3.306 1.00 . A A . 20 TYR HE1 1 1
12 17046 1 1 20 TYR HE2 H 13.873 11.389 6.971 1.00 . A A . 20 TYR HE2 1 1
12 17047 1 1 20 TYR HH H 14.447 13.597 6.523 1.00 . A A . 20 TYR HH 1 1
12 17048 1 1 20 TYR N N 13.173 7.722 3.308 1.00 . A A . 20 TYR N 1 1
12 17049 1 1 20 TYR O O 14.332 5.303 2.822 1.00 . A A . 20 TYR O 1 1
12 17050 1 1 20 TYR OH O 14.416 13.536 5.565 1.00 . A A . 20 TYR OH 1 1
12 17051 1 1 21 CYS C C 16.932 4.014 2.376 1.00 . A A . 21 CYS C 1 1
12 17052 1 1 21 CYS CA C 16.546 4.908 1.202 1.00 . A A . 21 CYS CA 1 1
12 17053 1 1 21 CYS CB C 17.749 5.109 0.280 1.00 . A A . 21 CYS CB 1 1
12 17054 1 1 21 CYS H H 16.516 7.015 1.406 1.00 . A A . 21 CYS H 1 1
12 17055 1 1 21 CYS HA H 15.754 4.429 0.647 1.00 . A A . 21 CYS HA 1 1
12 17056 1 1 21 CYS HB2 H 17.513 5.871 -0.448 1.00 . A A . 21 CYS HB2 1 1
12 17057 1 1 21 CYS HB3 H 18.594 5.433 0.869 1.00 . A A . 21 CYS HB3 1 1
12 17058 1 1 21 CYS HG H 17.406 3.462 -1.636 1.00 . A A . 21 CYS HG 1 1
12 17059 1 1 21 CYS N N 16.047 6.196 1.671 1.00 . A A . 21 CYS N 1 1
12 17060 1 1 21 CYS O O 17.933 4.255 3.049 1.00 . A A . 21 CYS O 1 1
12 17061 1 1 21 CYS SG S 18.244 3.622 -0.623 1.00 . A A . 21 CYS SG 1 1
12 17062 1 1 22 GLY C C 15.417 2.218 4.851 1.00 . A A . 22 GLY C 1 1
12 17063 1 1 22 GLY CA C 16.404 2.068 3.710 1.00 . A A . 22 GLY CA 1 1
12 17064 1 1 22 GLY H H 15.346 2.838 2.046 1.00 . A A . 22 GLY H 1 1
12 17065 1 1 22 GLY HA2 H 16.359 1.055 3.339 1.00 . A A . 22 GLY HA2 1 1
12 17066 1 1 22 GLY HA3 H 17.399 2.260 4.083 1.00 . A A . 22 GLY HA3 1 1
12 17067 1 1 22 GLY N N 16.130 2.981 2.616 1.00 . A A . 22 GLY N 1 1
12 17068 1 1 22 GLY O O 15.341 1.360 5.730 1.00 . A A . 22 GLY O 1 1
12 17069 1 1 23 GLU C C 12.457 2.668 5.716 1.00 . A A . 23 GLU C 1 1
12 17070 1 1 23 GLU CA C 13.676 3.571 5.882 1.00 . A A . 23 GLU CA 1 1
12 17071 1 1 23 GLU CB C 13.245 5.038 5.853 1.00 . A A . 23 GLU CB 1 1
12 17072 1 1 23 GLU CD C 13.640 6.043 8.137 1.00 . A A . 23 GLU CD 1 1
12 17073 1 1 23 GLU CG C 14.120 5.946 6.702 1.00 . A A . 23 GLU CG 1 1
12 17074 1 1 23 GLU H H 14.769 3.958 4.110 1.00 . A A . 23 GLU H 1 1
12 17075 1 1 23 GLU HA H 14.139 3.359 6.834 1.00 . A A . 23 GLU HA 1 1
12 17076 1 1 23 GLU HB2 H 13.278 5.391 4.833 1.00 . A A . 23 GLU HB2 1 1
12 17077 1 1 23 GLU HB3 H 12.230 5.110 6.216 1.00 . A A . 23 GLU HB3 1 1
12 17078 1 1 23 GLU HG2 H 15.127 5.558 6.701 1.00 . A A . 23 GLU HG2 1 1
12 17079 1 1 23 GLU HG3 H 14.116 6.936 6.269 1.00 . A A . 23 GLU HG3 1 1
12 17080 1 1 23 GLU N N 14.661 3.311 4.838 1.00 . A A . 23 GLU N 1 1
12 17081 1 1 23 GLU O O 12.275 2.039 4.673 1.00 . A A . 23 GLU O 1 1
12 17082 1 1 23 GLU OE1 O 12.429 6.269 8.343 1.00 . A A . 23 GLU OE1 1 1
12 17083 1 1 23 GLU OE2 O 14.475 5.894 9.054 1.00 . A A . 23 GLU OE2 1 1
12 17084 1 1 24 ARG C C 9.188 2.631 6.446 1.00 . A A . 24 ARG C 1 1
12 17085 1 1 24 ARG CA C 10.426 1.782 6.722 1.00 . A A . 24 ARG CA 1 1
12 17086 1 1 24 ARG CB C 10.261 1.038 8.048 1.00 . A A . 24 ARG CB 1 1
12 17087 1 1 24 ARG CD C 8.653 -0.182 9.546 1.00 . A A . 24 ARG CD 1 1
12 17088 1 1 24 ARG CG C 9.010 0.177 8.112 1.00 . A A . 24 ARG CG 1 1
12 17089 1 1 24 ARG CZ C 7.225 -1.839 10.667 1.00 . A A . 24 ARG CZ 1 1
12 17090 1 1 24 ARG H H 11.826 3.134 7.555 1.00 . A A . 24 ARG H 1 1
12 17091 1 1 24 ARG HA H 10.539 1.062 5.926 1.00 . A A . 24 ARG HA 1 1
12 17092 1 1 24 ARG HB2 H 11.119 0.398 8.198 1.00 . A A . 24 ARG HB2 1 1
12 17093 1 1 24 ARG HB3 H 10.217 1.760 8.850 1.00 . A A . 24 ARG HB3 1 1
12 17094 1 1 24 ARG HD2 H 9.561 -0.220 10.130 1.00 . A A . 24 ARG HD2 1 1
12 17095 1 1 24 ARG HD3 H 8.002 0.583 9.943 1.00 . A A . 24 ARG HD3 1 1
12 17096 1 1 24 ARG HE H 8.092 -2.098 8.890 1.00 . A A . 24 ARG HE 1 1
12 17097 1 1 24 ARG HG2 H 8.187 0.721 7.674 1.00 . A A . 24 ARG HG2 1 1
12 17098 1 1 24 ARG HG3 H 9.181 -0.732 7.555 1.00 . A A . 24 ARG HG3 1 1
12 17099 1 1 24 ARG HH11 H 7.488 -0.116 11.687 1.00 . A A . 24 ARG HH11 1 1
12 17100 1 1 24 ARG HH12 H 6.483 -1.292 12.466 1.00 . A A . 24 ARG HH12 1 1
12 17101 1 1 24 ARG HH21 H 6.771 -3.656 9.905 1.00 . A A . 24 ARG HH21 1 1
12 17102 1 1 24 ARG HH22 H 6.077 -3.306 11.452 1.00 . A A . 24 ARG HH22 1 1
12 17103 1 1 24 ARG N N 11.627 2.609 6.752 1.00 . A A . 24 ARG N 1 1
12 17104 1 1 24 ARG NE N 7.978 -1.474 9.636 1.00 . A A . 24 ARG NE 1 1
12 17105 1 1 24 ARG NH1 N 7.052 -1.015 11.691 1.00 . A A . 24 ARG NH1 1 1
12 17106 1 1 24 ARG NH2 N 6.643 -3.032 10.675 1.00 . A A . 24 ARG NH2 1 1
12 17107 1 1 24 ARG O O 8.852 3.527 7.220 1.00 . A A . 24 ARG O 1 1
12 17108 1 1 25 VAL C C 6.058 2.383 5.475 1.00 . A A . 25 VAL C 1 1
12 17109 1 1 25 VAL CA C 7.314 3.077 4.959 1.00 . A A . 25 VAL CA 1 1
12 17110 1 1 25 VAL CB C 7.209 3.233 3.430 1.00 . A A . 25 VAL CB 1 1
12 17111 1 1 25 VAL CG1 C 6.070 4.173 3.065 1.00 . A A . 25 VAL CG1 1 1
12 17112 1 1 25 VAL CG2 C 8.526 3.729 2.854 1.00 . A A . 25 VAL CG2 1 1
12 17113 1 1 25 VAL H H 8.832 1.616 4.761 1.00 . A A . 25 VAL H 1 1
12 17114 1 1 25 VAL HA H 7.374 4.063 5.397 1.00 . A A . 25 VAL HA 1 1
12 17115 1 1 25 VAL HB H 6.997 2.263 3.004 1.00 . A A . 25 VAL HB 1 1
12 17116 1 1 25 VAL HG11 H 6.438 5.188 3.035 1.00 . A A . 25 VAL HG11 1 1
12 17117 1 1 25 VAL HG12 H 5.675 3.902 2.097 1.00 . A A . 25 VAL HG12 1 1
12 17118 1 1 25 VAL HG13 H 5.289 4.096 3.807 1.00 . A A . 25 VAL HG13 1 1
12 17119 1 1 25 VAL HG21 H 8.504 4.807 2.784 1.00 . A A . 25 VAL HG21 1 1
12 17120 1 1 25 VAL HG22 H 9.339 3.427 3.499 1.00 . A A . 25 VAL HG22 1 1
12 17121 1 1 25 VAL HG23 H 8.672 3.307 1.871 1.00 . A A . 25 VAL HG23 1 1
12 17122 1 1 25 VAL N N 8.514 2.342 5.337 1.00 . A A . 25 VAL N 1 1
12 17123 1 1 25 VAL O O 5.965 1.156 5.460 1.00 . A A . 25 VAL O 1 1
12 17124 1 1 26 GLU C C 2.647 3.397 5.889 1.00 . A A . 26 GLU C 1 1
12 17125 1 1 26 GLU CA C 3.844 2.638 6.454 1.00 . A A . 26 GLU CA 1 1
12 17126 1 1 26 GLU CB C 3.832 2.707 7.982 1.00 . A A . 26 GLU CB 1 1
12 17127 1 1 26 GLU CD C 4.126 1.337 10.084 1.00 . A A . 26 GLU CD 1 1
12 17128 1 1 26 GLU CG C 4.567 1.557 8.650 1.00 . A A . 26 GLU CG 1 1
12 17129 1 1 26 GLU H H 5.228 4.148 5.919 1.00 . A A . 26 GLU H 1 1
12 17130 1 1 26 GLU HA H 3.776 1.605 6.149 1.00 . A A . 26 GLU HA 1 1
12 17131 1 1 26 GLU HB2 H 4.295 3.632 8.293 1.00 . A A . 26 GLU HB2 1 1
12 17132 1 1 26 GLU HB3 H 2.807 2.697 8.322 1.00 . A A . 26 GLU HB3 1 1
12 17133 1 1 26 GLU HG2 H 4.380 0.654 8.089 1.00 . A A . 26 GLU HG2 1 1
12 17134 1 1 26 GLU HG3 H 5.626 1.771 8.643 1.00 . A A . 26 GLU HG3 1 1
12 17135 1 1 26 GLU N N 5.095 3.177 5.932 1.00 . A A . 26 GLU N 1 1
12 17136 1 1 26 GLU O O 2.409 4.554 6.241 1.00 . A A . 26 GLU O 1 1
12 17137 1 1 26 GLU OE1 O 2.977 1.697 10.414 1.00 . A A . 26 GLU OE1 1 1
12 17138 1 1 26 GLU OE2 O 4.931 0.803 10.876 1.00 . A A . 26 GLU OE2 1 1
12 17139 1 1 27 LEU C C -0.555 2.893 5.091 1.00 . A A . 27 LEU C 1 1
12 17140 1 1 27 LEU CA C 0.724 3.351 4.398 1.00 . A A . 27 LEU CA 1 1
12 17141 1 1 27 LEU CB C 0.664 3.004 2.909 1.00 . A A . 27 LEU CB 1 1
12 17142 1 1 27 LEU CD1 C 1.824 2.658 0.715 1.00 . A A . 27 LEU CD1 1 1
12 17143 1 1 27 LEU CD2 C 2.250 4.738 2.037 1.00 . A A . 27 LEU CD2 1 1
12 17144 1 1 27 LEU CG C 1.945 3.249 2.111 1.00 . A A . 27 LEU CG 1 1
12 17145 1 1 27 LEU H H 2.137 1.821 4.772 1.00 . A A . 27 LEU H 1 1
12 17146 1 1 27 LEU HA H 0.814 4.422 4.506 1.00 . A A . 27 LEU HA 1 1
12 17147 1 1 27 LEU HB2 H 0.417 1.957 2.824 1.00 . A A . 27 LEU HB2 1 1
12 17148 1 1 27 LEU HB3 H -0.124 3.595 2.464 1.00 . A A . 27 LEU HB3 1 1
12 17149 1 1 27 LEU HD11 H 1.748 3.456 -0.009 1.00 . A A . 27 LEU HD11 1 1
12 17150 1 1 27 LEU HD12 H 0.942 2.038 0.661 1.00 . A A . 27 LEU HD12 1 1
12 17151 1 1 27 LEU HD13 H 2.698 2.060 0.501 1.00 . A A . 27 LEU HD13 1 1
12 17152 1 1 27 LEU HD21 H 1.878 5.226 2.926 1.00 . A A . 27 LEU HD21 1 1
12 17153 1 1 27 LEU HD22 H 1.769 5.162 1.167 1.00 . A A . 27 LEU HD22 1 1
12 17154 1 1 27 LEU HD23 H 3.317 4.884 1.965 1.00 . A A . 27 LEU HD23 1 1
12 17155 1 1 27 LEU HG H 2.771 2.762 2.609 1.00 . A A . 27 LEU HG 1 1
12 17156 1 1 27 LEU N N 1.897 2.739 5.012 1.00 . A A . 27 LEU N 1 1
12 17157 1 1 27 LEU O O -0.929 1.723 5.012 1.00 . A A . 27 LEU O 1 1
12 17158 1 1 28 GLU C C -3.673 3.993 5.678 1.00 . A A . 28 GLU C 1 1
12 17159 1 1 28 GLU CA C -2.460 3.514 6.472 1.00 . A A . 28 GLU CA 1 1
12 17160 1 1 28 GLU CB C -2.458 4.159 7.859 1.00 . A A . 28 GLU CB 1 1
12 17161 1 1 28 GLU CD C -3.991 4.607 9.816 1.00 . A A . 28 GLU CD 1 1
12 17162 1 1 28 GLU CG C -3.512 3.593 8.796 1.00 . A A . 28 GLU CG 1 1
12 17163 1 1 28 GLU H H -0.873 4.739 5.792 1.00 . A A . 28 GLU H 1 1
12 17164 1 1 28 GLU HA H -2.519 2.442 6.584 1.00 . A A . 28 GLU HA 1 1
12 17165 1 1 28 GLU HB2 H -1.488 4.011 8.311 1.00 . A A . 28 GLU HB2 1 1
12 17166 1 1 28 GLU HB3 H -2.636 5.219 7.750 1.00 . A A . 28 GLU HB3 1 1
12 17167 1 1 28 GLU HG2 H -4.359 3.268 8.210 1.00 . A A . 28 GLU HG2 1 1
12 17168 1 1 28 GLU HG3 H -3.092 2.747 9.320 1.00 . A A . 28 GLU HG3 1 1
12 17169 1 1 28 GLU N N -1.222 3.823 5.767 1.00 . A A . 28 GLU N 1 1
12 17170 1 1 28 GLU O O -3.594 4.973 4.936 1.00 . A A . 28 GLU O 1 1
12 17171 1 1 28 GLU OE1 O -4.845 5.447 9.463 1.00 . A A . 28 GLU OE1 1 1
12 17172 1 1 28 GLU OE2 O -3.512 4.559 10.969 1.00 . A A . 28 GLU OE2 1 1
12 17173 1 1 29 CYS C C -7.233 3.015 5.814 1.00 . A A . 29 CYS C 1 1
12 17174 1 1 29 CYS CA C -6.020 3.647 5.138 1.00 . A A . 29 CYS CA 1 1
12 17175 1 1 29 CYS CB C -5.944 3.199 3.677 1.00 . A A . 29 CYS CB 1 1
12 17176 1 1 29 CYS H H -4.791 2.524 6.445 1.00 . A A . 29 CYS H 1 1
12 17177 1 1 29 CYS HA H -6.124 4.721 5.171 1.00 . A A . 29 CYS HA 1 1
12 17178 1 1 29 CYS HB2 H -6.753 3.655 3.126 1.00 . A A . 29 CYS HB2 1 1
12 17179 1 1 29 CYS HB3 H -5.004 3.523 3.258 1.00 . A A . 29 CYS HB3 1 1
12 17180 1 1 29 CYS HG H -4.872 0.962 3.088 1.00 . A A . 29 CYS HG 1 1
12 17181 1 1 29 CYS N N -4.791 3.295 5.840 1.00 . A A . 29 CYS N 1 1
12 17182 1 1 29 CYS O O -7.092 2.171 6.698 1.00 . A A . 29 CYS O 1 1
12 17183 1 1 29 CYS SG S -6.065 1.409 3.447 1.00 . A A . 29 CYS SG 1 1
12 17184 1 1 30 GLU C C -10.660 2.564 4.860 1.00 . A A . 30 GLU C 1 1
12 17185 1 1 30 GLU CA C -9.659 2.907 5.960 1.00 . A A . 30 GLU CA 1 1
12 17186 1 1 30 GLU CB C -10.274 3.923 6.925 1.00 . A A . 30 GLU CB 1 1
12 17187 1 1 30 GLU CD C -10.317 4.869 9.267 1.00 . A A . 30 GLU CD 1 1
12 17188 1 1 30 GLU CG C -9.747 3.808 8.346 1.00 . A A . 30 GLU CG 1 1
12 17189 1 1 30 GLU H H -8.470 4.106 4.684 1.00 . A A . 30 GLU H 1 1
12 17190 1 1 30 GLU HA H -9.419 2.007 6.504 1.00 . A A . 30 GLU HA 1 1
12 17191 1 1 30 GLU HB2 H -10.063 4.918 6.564 1.00 . A A . 30 GLU HB2 1 1
12 17192 1 1 30 GLU HB3 H -11.344 3.777 6.948 1.00 . A A . 30 GLU HB3 1 1
12 17193 1 1 30 GLU HG2 H -10.009 2.836 8.736 1.00 . A A . 30 GLU HG2 1 1
12 17194 1 1 30 GLU HG3 H -8.672 3.909 8.327 1.00 . A A . 30 GLU HG3 1 1
12 17195 1 1 30 GLU N N -8.423 3.431 5.392 1.00 . A A . 30 GLU N 1 1
12 17196 1 1 30 GLU O O -10.652 3.168 3.787 1.00 . A A . 30 GLU O 1 1
12 17197 1 1 30 GLU OE1 O -10.504 6.016 8.809 1.00 . A A . 30 GLU OE1 1 1
12 17198 1 1 30 GLU OE2 O -10.577 4.552 10.447 1.00 . A A . 30 GLU OE2 1 1
12 17199 1 1 31 VAL C C -13.932 1.272 4.758 1.00 . A A . 31 VAL C 1 1
12 17200 1 1 31 VAL CA C -12.529 1.166 4.170 1.00 . A A . 31 VAL CA 1 1
12 17201 1 1 31 VAL CB C -12.287 -0.283 3.706 1.00 . A A . 31 VAL CB 1 1
12 17202 1 1 31 VAL CG1 C -10.978 -0.387 2.939 1.00 . A A . 31 VAL CG1 1 1
12 17203 1 1 31 VAL CG2 C -12.295 -1.231 4.895 1.00 . A A . 31 VAL CG2 1 1
12 17204 1 1 31 VAL H H -11.478 1.146 6.007 1.00 . A A . 31 VAL H 1 1
12 17205 1 1 31 VAL HA H -12.460 1.814 3.308 1.00 . A A . 31 VAL HA 1 1
12 17206 1 1 31 VAL HB H -13.091 -0.565 3.041 1.00 . A A . 31 VAL HB 1 1
12 17207 1 1 31 VAL HG11 H -11.049 -1.182 2.211 1.00 . A A . 31 VAL HG11 1 1
12 17208 1 1 31 VAL HG12 H -10.780 0.548 2.435 1.00 . A A . 31 VAL HG12 1 1
12 17209 1 1 31 VAL HG13 H -10.174 -0.602 3.628 1.00 . A A . 31 VAL HG13 1 1
12 17210 1 1 31 VAL HG21 H -12.600 -0.694 5.781 1.00 . A A . 31 VAL HG21 1 1
12 17211 1 1 31 VAL HG22 H -12.988 -2.039 4.707 1.00 . A A . 31 VAL HG22 1 1
12 17212 1 1 31 VAL HG23 H -11.304 -1.634 5.041 1.00 . A A . 31 VAL HG23 1 1
12 17213 1 1 31 VAL N N -11.521 1.590 5.134 1.00 . A A . 31 VAL N 1 1
12 17214 1 1 31 VAL O O -14.112 1.747 5.879 1.00 . A A . 31 VAL O 1 1
12 17215 1 1 32 SER C C -16.619 -0.280 5.385 1.00 . A A . 32 SER C 1 1
12 17216 1 1 32 SER CA C -16.312 0.874 4.436 1.00 . A A . 32 SER CA 1 1
12 17217 1 1 32 SER CB C -17.256 0.826 3.233 1.00 . A A . 32 SER CB 1 1
12 17218 1 1 32 SER H H -14.716 0.459 3.108 1.00 . A A . 32 SER H 1 1
12 17219 1 1 32 SER HA H -16.460 1.806 4.962 1.00 . A A . 32 SER HA 1 1
12 17220 1 1 32 SER HB2 H -17.038 1.653 2.575 1.00 . A A . 32 SER HB2 1 1
12 17221 1 1 32 SER HB3 H -17.111 -0.104 2.703 1.00 . A A . 32 SER HB3 1 1
12 17222 1 1 32 SER HG H -19.034 0.059 3.529 1.00 . A A . 32 SER HG 1 1
12 17223 1 1 32 SER N N -14.923 0.826 3.993 1.00 . A A . 32 SER N 1 1
12 17224 1 1 32 SER O O -17.294 -0.102 6.398 1.00 . A A . 32 SER O 1 1
12 17225 1 1 32 SER OG O -18.609 0.912 3.643 1.00 . A A . 32 SER OG 1 1
12 17226 1 1 33 GLU C C -15.129 -2.933 6.752 1.00 . A A . 33 GLU C 1 1
12 17227 1 1 33 GLU CA C -16.340 -2.649 5.869 1.00 . A A . 33 GLU CA 1 1
12 17228 1 1 33 GLU CB C -16.635 -3.862 4.984 1.00 . A A . 33 GLU CB 1 1
12 17229 1 1 33 GLU CD C -18.470 -5.146 3.816 1.00 . A A . 33 GLU CD 1 1
12 17230 1 1 33 GLU CG C -17.978 -3.788 4.278 1.00 . A A . 33 GLU CG 1 1
12 17231 1 1 33 GLU H H -15.588 -1.544 4.227 1.00 . A A . 33 GLU H 1 1
12 17232 1 1 33 GLU HA H -17.194 -2.460 6.500 1.00 . A A . 33 GLU HA 1 1
12 17233 1 1 33 GLU HB2 H -15.861 -3.943 4.235 1.00 . A A . 33 GLU HB2 1 1
12 17234 1 1 33 GLU HB3 H -16.624 -4.751 5.598 1.00 . A A . 33 GLU HB3 1 1
12 17235 1 1 33 GLU HG2 H -18.706 -3.371 4.958 1.00 . A A . 33 GLU HG2 1 1
12 17236 1 1 33 GLU HG3 H -17.882 -3.144 3.416 1.00 . A A . 33 GLU HG3 1 1
12 17237 1 1 33 GLU N N -16.118 -1.465 5.048 1.00 . A A . 33 GLU N 1 1
12 17238 1 1 33 GLU O O -14.085 -2.293 6.618 1.00 . A A . 33 GLU O 1 1
12 17239 1 1 33 GLU OE1 O -18.917 -5.937 4.672 1.00 . A A . 33 GLU OE1 1 1
12 17240 1 1 33 GLU OE2 O -18.409 -5.417 2.598 1.00 . A A . 33 GLU OE2 1 1
12 17241 1 1 34 ASP C C -13.561 -5.588 8.140 1.00 . A A . 34 ASP C 1 1
12 17242 1 1 34 ASP CA C -14.194 -4.266 8.562 1.00 . A A . 34 ASP CA 1 1
12 17243 1 1 34 ASP CB C -14.716 -4.370 9.996 1.00 . A A . 34 ASP CB 1 1
12 17244 1 1 34 ASP CG C -15.217 -5.761 10.330 1.00 . A A . 34 ASP CG 1 1
12 17245 1 1 34 ASP H H -16.132 -4.370 7.714 1.00 . A A . 34 ASP H 1 1
12 17246 1 1 34 ASP HA H -13.444 -3.491 8.517 1.00 . A A . 34 ASP HA 1 1
12 17247 1 1 34 ASP HB2 H -13.918 -4.122 10.681 1.00 . A A . 34 ASP HB2 1 1
12 17248 1 1 34 ASP HB3 H -15.529 -3.672 10.128 1.00 . A A . 34 ASP HB3 1 1
12 17249 1 1 34 ASP N N -15.276 -3.896 7.655 1.00 . A A . 34 ASP N 1 1
12 17250 1 1 34 ASP O O -14.098 -6.304 7.295 1.00 . A A . 34 ASP O 1 1
12 17251 1 1 34 ASP OD1 O -15.908 -6.363 9.481 1.00 . A A . 34 ASP OD1 1 1
12 17252 1 1 34 ASP OD2 O -14.918 -6.249 11.439 1.00 . A A . 34 ASP OD2 1 1
12 17253 1 1 35 ASP C C -11.851 -7.489 6.942 1.00 . A A . 35 ASP C 1 1
12 17254 1 1 35 ASP CA C -11.708 -7.141 8.420 1.00 . A A . 35 ASP CA 1 1
12 17255 1 1 35 ASP CB C -12.237 -8.289 9.281 1.00 . A A . 35 ASP CB 1 1
12 17256 1 1 35 ASP CG C -11.951 -8.086 10.756 1.00 . A A . 35 ASP CG 1 1
12 17257 1 1 35 ASP H H -12.037 -5.293 9.400 1.00 . A A . 35 ASP H 1 1
12 17258 1 1 35 ASP HA H -10.662 -6.989 8.641 1.00 . A A . 35 ASP HA 1 1
12 17259 1 1 35 ASP HB2 H -13.306 -8.367 9.148 1.00 . A A . 35 ASP HB2 1 1
12 17260 1 1 35 ASP HB3 H -11.771 -9.211 8.966 1.00 . A A . 35 ASP HB3 1 1
12 17261 1 1 35 ASP N N -12.415 -5.905 8.734 1.00 . A A . 35 ASP N 1 1
12 17262 1 1 35 ASP O O -12.077 -8.644 6.585 1.00 . A A . 35 ASP O 1 1
12 17263 1 1 35 ASP OD1 O -12.333 -7.025 11.293 1.00 . A A . 35 ASP OD1 1 1
12 17264 1 1 35 ASP OD2 O -11.346 -8.987 11.373 1.00 . A A . 35 ASP OD2 1 1
12 17265 1 1 36 ALA C C -10.488 -7.062 4.037 1.00 . A A . 36 ALA C 1 1
12 17266 1 1 36 ALA CA C -11.833 -6.680 4.647 1.00 . A A . 36 ALA CA 1 1
12 17267 1 1 36 ALA CB C -12.378 -5.425 3.982 1.00 . A A . 36 ALA CB 1 1
12 17268 1 1 36 ALA H H -11.539 -5.581 6.431 1.00 . A A . 36 ALA H 1 1
12 17269 1 1 36 ALA HA H -12.535 -7.483 4.476 1.00 . A A . 36 ALA HA 1 1
12 17270 1 1 36 ALA HB1 H -11.998 -5.360 2.972 1.00 . A A . 36 ALA HB1 1 1
12 17271 1 1 36 ALA HB2 H -13.457 -5.470 3.958 1.00 . A A . 36 ALA HB2 1 1
12 17272 1 1 36 ALA HB3 H -12.066 -4.556 4.541 1.00 . A A . 36 ALA HB3 1 1
12 17273 1 1 36 ALA N N -11.719 -6.480 6.086 1.00 . A A . 36 ALA N 1 1
12 17274 1 1 36 ALA O O -9.445 -6.921 4.674 1.00 . A A . 36 ALA O 1 1
12 17275 1 1 37 ASN C C -9.033 -7.043 0.910 1.00 . A A . 37 ASN C 1 1
12 17276 1 1 37 ASN CA C -9.303 -7.951 2.106 1.00 . A A . 37 ASN CA 1 1
12 17277 1 1 37 ASN CB C -9.415 -9.405 1.642 1.00 . A A . 37 ASN CB 1 1
12 17278 1 1 37 ASN CG C -8.149 -9.894 0.964 1.00 . A A . 37 ASN CG 1 1
12 17279 1 1 37 ASN H H -11.383 -7.636 2.344 1.00 . A A . 37 ASN H 1 1
12 17280 1 1 37 ASN HA H -8.482 -7.866 2.800 1.00 . A A . 37 ASN HA 1 1
12 17281 1 1 37 ASN HB2 H -9.609 -10.035 2.497 1.00 . A A . 37 ASN HB2 1 1
12 17282 1 1 37 ASN HB3 H -10.232 -9.492 0.942 1.00 . A A . 37 ASN HB3 1 1
12 17283 1 1 37 ASN HD21 H -9.221 -10.981 -0.309 1.00 . A A . 37 ASN HD21 1 1
12 17284 1 1 37 ASN HD22 H -7.507 -11.063 -0.510 1.00 . A A . 37 ASN HD22 1 1
12 17285 1 1 37 ASN N N -10.520 -7.547 2.801 1.00 . A A . 37 ASN N 1 1
12 17286 1 1 37 ASN ND2 N -8.309 -10.730 -0.055 1.00 . A A . 37 ASN ND2 1 1
12 17287 1 1 37 ASN O O -9.578 -7.248 -0.175 1.00 . A A . 37 ASN O 1 1
12 17288 1 1 37 ASN OD1 O -7.041 -9.524 1.353 1.00 . A A . 37 ASN OD1 1 1
12 17289 1 1 38 VAL C C -6.645 -5.595 -0.749 1.00 . A A . 38 VAL C 1 1
12 17290 1 1 38 VAL CA C -7.842 -5.100 0.055 1.00 . A A . 38 VAL CA 1 1
12 17291 1 1 38 VAL CB C -7.524 -3.704 0.622 1.00 . A A . 38 VAL CB 1 1
12 17292 1 1 38 VAL CG1 C -8.547 -3.310 1.676 1.00 . A A . 38 VAL CG1 1 1
12 17293 1 1 38 VAL CG2 C -6.115 -3.671 1.196 1.00 . A A . 38 VAL CG2 1 1
12 17294 1 1 38 VAL H H -7.784 -5.927 2.002 1.00 . A A . 38 VAL H 1 1
12 17295 1 1 38 VAL HA H -8.694 -5.012 -0.604 1.00 . A A . 38 VAL HA 1 1
12 17296 1 1 38 VAL HB H -7.578 -2.988 -0.185 1.00 . A A . 38 VAL HB 1 1
12 17297 1 1 38 VAL HG11 H -8.910 -2.313 1.470 1.00 . A A . 38 VAL HG11 1 1
12 17298 1 1 38 VAL HG12 H -9.373 -4.006 1.655 1.00 . A A . 38 VAL HG12 1 1
12 17299 1 1 38 VAL HG13 H -8.085 -3.329 2.652 1.00 . A A . 38 VAL HG13 1 1
12 17300 1 1 38 VAL HG21 H -5.411 -3.453 0.407 1.00 . A A . 38 VAL HG21 1 1
12 17301 1 1 38 VAL HG22 H -6.053 -2.904 1.955 1.00 . A A . 38 VAL HG22 1 1
12 17302 1 1 38 VAL HG23 H -5.882 -4.630 1.634 1.00 . A A . 38 VAL HG23 1 1
12 17303 1 1 38 VAL N N -8.187 -6.039 1.116 1.00 . A A . 38 VAL N 1 1
12 17304 1 1 38 VAL O O -5.836 -6.382 -0.259 1.00 . A A . 38 VAL O 1 1
12 17305 1 1 39 LYS C C -4.512 -4.338 -3.136 1.00 . A A . 39 LYS C 1 1
12 17306 1 1 39 LYS CA C -5.438 -5.519 -2.862 1.00 . A A . 39 LYS CA 1 1
12 17307 1 1 39 LYS CB C -5.981 -6.072 -4.182 1.00 . A A . 39 LYS CB 1 1
12 17308 1 1 39 LYS CD C -7.311 -7.863 -5.335 1.00 . A A . 39 LYS CD 1 1
12 17309 1 1 39 LYS CE C -6.359 -8.579 -6.281 1.00 . A A . 39 LYS CE 1 1
12 17310 1 1 39 LYS CG C -6.612 -7.447 -4.052 1.00 . A A . 39 LYS CG 1 1
12 17311 1 1 39 LYS H H -7.214 -4.501 -2.323 1.00 . A A . 39 LYS H 1 1
12 17312 1 1 39 LYS HA H -4.876 -6.293 -2.361 1.00 . A A . 39 LYS HA 1 1
12 17313 1 1 39 LYS HB2 H -6.726 -5.391 -4.564 1.00 . A A . 39 LYS HB2 1 1
12 17314 1 1 39 LYS HB3 H -5.168 -6.138 -4.892 1.00 . A A . 39 LYS HB3 1 1
12 17315 1 1 39 LYS HD2 H -8.126 -8.529 -5.092 1.00 . A A . 39 LYS HD2 1 1
12 17316 1 1 39 LYS HD3 H -7.698 -6.982 -5.826 1.00 . A A . 39 LYS HD3 1 1
12 17317 1 1 39 LYS HE2 H -5.417 -8.053 -6.288 1.00 . A A . 39 LYS HE2 1 1
12 17318 1 1 39 LYS HE3 H -6.207 -9.586 -5.923 1.00 . A A . 39 LYS HE3 1 1
12 17319 1 1 39 LYS HG2 H -5.841 -8.168 -3.825 1.00 . A A . 39 LYS HG2 1 1
12 17320 1 1 39 LYS HG3 H -7.336 -7.426 -3.249 1.00 . A A . 39 LYS HG3 1 1
12 17321 1 1 39 LYS HZ1 H -7.891 -8.928 -7.657 1.00 . A A . 39 LYS HZ1 1 1
12 17322 1 1 39 LYS HZ2 H -6.350 -9.315 -8.236 1.00 . A A . 39 LYS HZ2 1 1
12 17323 1 1 39 LYS HZ3 H -6.826 -7.696 -8.116 1.00 . A A . 39 LYS HZ3 1 1
12 17324 1 1 39 LYS N N -6.537 -5.127 -1.988 1.00 . A A . 39 LYS N 1 1
12 17325 1 1 39 LYS NZ N -6.894 -8.633 -7.670 1.00 . A A . 39 LYS NZ 1 1
12 17326 1 1 39 LYS O O -4.889 -3.389 -3.822 1.00 . A A . 39 LYS O 1 1
12 17327 1 1 40 TRP C C -1.538 -3.544 -4.076 1.00 . A A . 40 TRP C 1 1
12 17328 1 1 40 TRP CA C -2.321 -3.341 -2.783 1.00 . A A . 40 TRP CA 1 1
12 17329 1 1 40 TRP CB C -1.361 -3.288 -1.594 1.00 . A A . 40 TRP CB 1 1
12 17330 1 1 40 TRP CD1 C -2.736 -3.853 0.494 1.00 . A A . 40 TRP CD1 1 1
12 17331 1 1 40 TRP CD2 C -2.093 -1.711 0.366 1.00 . A A . 40 TRP CD2 1 1
12 17332 1 1 40 TRP CE2 C -2.835 -1.888 1.550 1.00 . A A . 40 TRP CE2 1 1
12 17333 1 1 40 TRP CE3 C -1.583 -0.443 0.074 1.00 . A A . 40 TRP CE3 1 1
12 17334 1 1 40 TRP CG C -2.041 -2.980 -0.294 1.00 . A A . 40 TRP CG 1 1
12 17335 1 1 40 TRP CH2 C -2.568 0.387 2.127 1.00 . A A . 40 TRP CH2 1 1
12 17336 1 1 40 TRP CZ2 C -3.079 -0.843 2.438 1.00 . A A . 40 TRP CZ2 1 1
12 17337 1 1 40 TRP CZ3 C -1.826 0.592 0.956 1.00 . A A . 40 TRP CZ3 1 1
12 17338 1 1 40 TRP H H -3.059 -5.188 -2.058 1.00 . A A . 40 TRP H 1 1
12 17339 1 1 40 TRP HA H -2.857 -2.405 -2.843 1.00 . A A . 40 TRP HA 1 1
12 17340 1 1 40 TRP HB2 H -0.868 -4.244 -1.494 1.00 . A A . 40 TRP HB2 1 1
12 17341 1 1 40 TRP HB3 H -0.619 -2.523 -1.773 1.00 . A A . 40 TRP HB3 1 1
12 17342 1 1 40 TRP HD1 H -2.880 -4.897 0.264 1.00 . A A . 40 TRP HD1 1 1
12 17343 1 1 40 TRP HE1 H -3.745 -3.614 2.321 1.00 . A A . 40 TRP HE1 1 1
12 17344 1 1 40 TRP HE3 H -1.009 -0.266 -0.824 1.00 . A A . 40 TRP HE3 1 1
12 17345 1 1 40 TRP HH2 H -2.733 1.225 2.787 1.00 . A A . 40 TRP HH2 1 1
12 17346 1 1 40 TRP HZ2 H -3.648 -0.985 3.345 1.00 . A A . 40 TRP HZ2 1 1
12 17347 1 1 40 TRP HZ3 H -1.440 1.579 0.746 1.00 . A A . 40 TRP HZ3 1 1
12 17348 1 1 40 TRP N N -3.301 -4.405 -2.596 1.00 . A A . 40 TRP N 1 1
12 17349 1 1 40 TRP NE1 N -3.216 -3.202 1.605 1.00 . A A . 40 TRP NE1 1 1
12 17350 1 1 40 TRP O O -1.055 -4.641 -4.355 1.00 . A A . 40 TRP O 1 1
12 17351 1 1 41 PHE C C 0.388 -1.464 -6.188 1.00 . A A . 41 PHE C 1 1
12 17352 1 1 41 PHE CA C -0.692 -2.541 -6.126 1.00 . A A . 41 PHE CA 1 1
12 17353 1 1 41 PHE CB C -1.659 -2.378 -7.300 1.00 . A A . 41 PHE CB 1 1
12 17354 1 1 41 PHE CD1 C -3.807 -3.366 -6.461 1.00 . A A . 41 PHE CD1 1 1
12 17355 1 1 41 PHE CD2 C -2.679 -4.463 -8.253 1.00 . A A . 41 PHE CD2 1 1
12 17356 1 1 41 PHE CE1 C -4.799 -4.328 -6.494 1.00 . A A . 41 PHE CE1 1 1
12 17357 1 1 41 PHE CE2 C -3.669 -5.427 -8.291 1.00 . A A . 41 PHE CE2 1 1
12 17358 1 1 41 PHE CG C -2.736 -3.424 -7.339 1.00 . A A . 41 PHE CG 1 1
12 17359 1 1 41 PHE CZ C -4.731 -5.359 -7.411 1.00 . A A . 41 PHE CZ 1 1
12 17360 1 1 41 PHE H H -1.823 -1.631 -4.585 1.00 . A A . 41 PHE H 1 1
12 17361 1 1 41 PHE HA H -0.221 -3.510 -6.190 1.00 . A A . 41 PHE HA 1 1
12 17362 1 1 41 PHE HB2 H -2.136 -1.412 -7.233 1.00 . A A . 41 PHE HB2 1 1
12 17363 1 1 41 PHE HB3 H -1.104 -2.437 -8.225 1.00 . A A . 41 PHE HB3 1 1
12 17364 1 1 41 PHE HD1 H -3.863 -2.560 -5.745 1.00 . A A . 41 PHE HD1 1 1
12 17365 1 1 41 PHE HD2 H -1.848 -4.517 -8.943 1.00 . A A . 41 PHE HD2 1 1
12 17366 1 1 41 PHE HE1 H -5.629 -4.272 -5.805 1.00 . A A . 41 PHE HE1 1 1
12 17367 1 1 41 PHE HE2 H -3.612 -6.232 -9.009 1.00 . A A . 41 PHE HE2 1 1
12 17368 1 1 41 PHE HZ H -5.505 -6.111 -7.439 1.00 . A A . 41 PHE HZ 1 1
12 17369 1 1 41 PHE N N -1.416 -2.479 -4.862 1.00 . A A . 41 PHE N 1 1
12 17370 1 1 41 PHE O O 0.183 -0.336 -5.738 1.00 . A A . 41 PHE O 1 1
12 17371 1 1 42 LYS C C 2.738 -0.325 -8.287 1.00 . A A . 42 LYS C 1 1
12 17372 1 1 42 LYS CA C 2.652 -0.886 -6.871 1.00 . A A . 42 LYS CA 1 1
12 17373 1 1 42 LYS CB C 3.967 -1.577 -6.504 1.00 . A A . 42 LYS CB 1 1
12 17374 1 1 42 LYS CD C 6.453 -1.249 -6.655 1.00 . A A . 42 LYS CD 1 1
12 17375 1 1 42 LYS CE C 7.505 -0.197 -6.969 1.00 . A A . 42 LYS CE 1 1
12 17376 1 1 42 LYS CG C 5.121 -0.613 -6.291 1.00 . A A . 42 LYS CG 1 1
12 17377 1 1 42 LYS H H 1.642 -2.734 -7.088 1.00 . A A . 42 LYS H 1 1
12 17378 1 1 42 LYS HA H 2.478 -0.071 -6.184 1.00 . A A . 42 LYS HA 1 1
12 17379 1 1 42 LYS HB2 H 3.822 -2.139 -5.593 1.00 . A A . 42 LYS HB2 1 1
12 17380 1 1 42 LYS HB3 H 4.236 -2.258 -7.298 1.00 . A A . 42 LYS HB3 1 1
12 17381 1 1 42 LYS HD2 H 6.795 -1.847 -5.823 1.00 . A A . 42 LYS HD2 1 1
12 17382 1 1 42 LYS HD3 H 6.316 -1.880 -7.522 1.00 . A A . 42 LYS HD3 1 1
12 17383 1 1 42 LYS HE2 H 7.289 0.232 -7.936 1.00 . A A . 42 LYS HE2 1 1
12 17384 1 1 42 LYS HE3 H 7.461 0.574 -6.215 1.00 . A A . 42 LYS HE3 1 1
12 17385 1 1 42 LYS HG2 H 4.970 0.258 -6.911 1.00 . A A . 42 LYS HG2 1 1
12 17386 1 1 42 LYS HG3 H 5.145 -0.317 -5.252 1.00 . A A . 42 LYS HG3 1 1
12 17387 1 1 42 LYS HZ1 H 9.197 -0.898 -7.974 1.00 . A A . 42 LYS HZ1 1 1
12 17388 1 1 42 LYS HZ2 H 8.883 -1.702 -6.519 1.00 . A A . 42 LYS HZ2 1 1
12 17389 1 1 42 LYS HZ3 H 9.540 -0.143 -6.499 1.00 . A A . 42 LYS HZ3 1 1
12 17390 1 1 42 LYS N N 1.539 -1.820 -6.748 1.00 . A A . 42 LYS N 1 1
12 17391 1 1 42 LYS NZ N 8.878 -0.776 -6.992 1.00 . A A . 42 LYS NZ 1 1
12 17392 1 1 42 LYS O O 3.380 -0.910 -9.158 1.00 . A A . 42 LYS O 1 1
12 17393 1 1 43 ASN C C 1.313 0.620 -10.833 1.00 . A A . 43 ASN C 1 1
12 17394 1 1 43 ASN CA C 2.091 1.452 -9.819 1.00 . A A . 43 ASN CA 1 1
12 17395 1 1 43 ASN CB C 3.528 1.656 -10.305 1.00 . A A . 43 ASN CB 1 1
12 17396 1 1 43 ASN CG C 3.667 2.871 -11.202 1.00 . A A . 43 ASN CG 1 1
12 17397 1 1 43 ASN H H 1.592 1.231 -7.774 1.00 . A A . 43 ASN H 1 1
12 17398 1 1 43 ASN HA H 1.614 2.415 -9.719 1.00 . A A . 43 ASN HA 1 1
12 17399 1 1 43 ASN HB2 H 4.175 1.788 -9.451 1.00 . A A . 43 ASN HB2 1 1
12 17400 1 1 43 ASN HB3 H 3.842 0.785 -10.859 1.00 . A A . 43 ASN HB3 1 1
12 17401 1 1 43 ASN HD21 H 5.582 3.055 -10.697 1.00 . A A . 43 ASN HD21 1 1
12 17402 1 1 43 ASN HD22 H 4.983 4.231 -11.812 1.00 . A A . 43 ASN HD22 1 1
12 17403 1 1 43 ASN N N 2.087 0.812 -8.509 1.00 . A A . 43 ASN N 1 1
12 17404 1 1 43 ASN ND2 N 4.865 3.443 -11.241 1.00 . A A . 43 ASN ND2 1 1
12 17405 1 1 43 ASN O O 1.659 0.577 -12.013 1.00 . A A . 43 ASN O 1 1
12 17406 1 1 43 ASN OD1 O 2.709 3.291 -11.852 1.00 . A A . 43 ASN OD1 1 1
12 17407 1 1 44 GLY C C -0.274 -2.341 -11.076 1.00 . A A . 44 GLY C 1 1
12 17408 1 1 44 GLY CA C -0.554 -0.861 -11.243 1.00 . A A . 44 GLY CA 1 1
12 17409 1 1 44 GLY H H 0.029 0.032 -9.414 1.00 . A A . 44 GLY H 1 1
12 17410 1 1 44 GLY HA2 H -1.596 -0.676 -11.030 1.00 . A A . 44 GLY HA2 1 1
12 17411 1 1 44 GLY HA3 H -0.352 -0.582 -12.267 1.00 . A A . 44 GLY HA3 1 1
12 17412 1 1 44 GLY N N 0.257 -0.039 -10.365 1.00 . A A . 44 GLY N 1 1
12 17413 1 1 44 GLY O O -1.152 -3.174 -11.298 1.00 . A A . 44 GLY O 1 1
12 17414 1 1 45 GLU C C 0.797 -4.601 -9.173 1.00 . A A . 45 GLU C 1 1
12 17415 1 1 45 GLU CA C 1.346 -4.060 -10.490 1.00 . A A . 45 GLU CA 1 1
12 17416 1 1 45 GLU CB C 2.871 -4.190 -10.511 1.00 . A A . 45 GLU CB 1 1
12 17417 1 1 45 GLU CD C 5.016 -3.704 -9.270 1.00 . A A . 45 GLU CD 1 1
12 17418 1 1 45 GLU CG C 3.522 -3.941 -9.162 1.00 . A A . 45 GLU CG 1 1
12 17419 1 1 45 GLU H H 1.609 -1.959 -10.522 1.00 . A A . 45 GLU H 1 1
12 17420 1 1 45 GLU HA H 0.934 -4.638 -11.303 1.00 . A A . 45 GLU HA 1 1
12 17421 1 1 45 GLU HB2 H 3.130 -5.187 -10.836 1.00 . A A . 45 GLU HB2 1 1
12 17422 1 1 45 GLU HB3 H 3.270 -3.476 -11.217 1.00 . A A . 45 GLU HB3 1 1
12 17423 1 1 45 GLU HG2 H 3.068 -3.071 -8.712 1.00 . A A . 45 GLU HG2 1 1
12 17424 1 1 45 GLU HG3 H 3.353 -4.801 -8.531 1.00 . A A . 45 GLU HG3 1 1
12 17425 1 1 45 GLU N N 0.953 -2.669 -10.684 1.00 . A A . 45 GLU N 1 1
12 17426 1 1 45 GLU O O 0.707 -3.877 -8.182 1.00 . A A . 45 GLU O 1 1
12 17427 1 1 45 GLU OE1 O 5.442 -3.023 -10.225 1.00 . A A . 45 GLU OE1 1 1
12 17428 1 1 45 GLU OE2 O 5.759 -4.201 -8.397 1.00 . A A . 45 GLU OE2 1 1
12 17429 1 1 46 GLU C C 1.012 -6.951 -7.037 1.00 . A A . 46 GLU C 1 1
12 17430 1 1 46 GLU CA C -0.109 -6.518 -7.978 1.00 . A A . 46 GLU CA 1 1
12 17431 1 1 46 GLU CB C -0.963 -7.728 -8.362 1.00 . A A . 46 GLU CB 1 1
12 17432 1 1 46 GLU CD C -2.356 -9.676 -7.559 1.00 . A A . 46 GLU CD 1 1
12 17433 1 1 46 GLU CG C -1.385 -8.577 -7.174 1.00 . A A . 46 GLU CG 1 1
12 17434 1 1 46 GLU H H 0.528 -6.405 -9.993 1.00 . A A . 46 GLU H 1 1
12 17435 1 1 46 GLU HA H -0.731 -5.797 -7.469 1.00 . A A . 46 GLU HA 1 1
12 17436 1 1 46 GLU HB2 H -1.854 -7.380 -8.864 1.00 . A A . 46 GLU HB2 1 1
12 17437 1 1 46 GLU HB3 H -0.398 -8.351 -9.040 1.00 . A A . 46 GLU HB3 1 1
12 17438 1 1 46 GLU HG2 H -0.506 -9.029 -6.741 1.00 . A A . 46 GLU HG2 1 1
12 17439 1 1 46 GLU HG3 H -1.858 -7.939 -6.442 1.00 . A A . 46 GLU HG3 1 1
12 17440 1 1 46 GLU N N 0.432 -5.880 -9.172 1.00 . A A . 46 GLU N 1 1
12 17441 1 1 46 GLU O O 1.992 -7.563 -7.462 1.00 . A A . 46 GLU O 1 1
12 17442 1 1 46 GLU OE1 O -1.935 -10.624 -8.254 1.00 . A A . 46 GLU OE1 1 1
12 17443 1 1 46 GLU OE2 O -3.537 -9.589 -7.163 1.00 . A A . 46 GLU OE2 1 1
12 17444 1 1 47 ILE C C 1.546 -8.336 -4.126 1.00 . A A . 47 ILE C 1 1
12 17445 1 1 47 ILE CA C 1.857 -6.983 -4.756 1.00 . A A . 47 ILE CA 1 1
12 17446 1 1 47 ILE CB C 1.944 -5.920 -3.645 1.00 . A A . 47 ILE CB 1 1
12 17447 1 1 47 ILE CD1 C 2.619 -3.512 -3.171 1.00 . A A . 47 ILE CD1 1 1
12 17448 1 1 47 ILE CG1 C 2.500 -4.609 -4.205 1.00 . A A . 47 ILE CG1 1 1
12 17449 1 1 47 ILE CG2 C 2.808 -6.421 -2.498 1.00 . A A . 47 ILE CG2 1 1
12 17450 1 1 47 ILE H H 0.056 -6.139 -5.479 1.00 . A A . 47 ILE H 1 1
12 17451 1 1 47 ILE HA H 2.817 -7.039 -5.248 1.00 . A A . 47 ILE HA 1 1
12 17452 1 1 47 ILE HB H 0.949 -5.747 -3.265 1.00 . A A . 47 ILE HB 1 1
12 17453 1 1 47 ILE HD11 H 1.662 -3.363 -2.691 1.00 . A A . 47 ILE HD11 1 1
12 17454 1 1 47 ILE HD12 H 3.354 -3.791 -2.432 1.00 . A A . 47 ILE HD12 1 1
12 17455 1 1 47 ILE HD13 H 2.924 -2.594 -3.653 1.00 . A A . 47 ILE HD13 1 1
12 17456 1 1 47 ILE HG12 H 3.482 -4.787 -4.613 1.00 . A A . 47 ILE HG12 1 1
12 17457 1 1 47 ILE HG13 H 1.847 -4.257 -4.991 1.00 . A A . 47 ILE HG13 1 1
12 17458 1 1 47 ILE HG21 H 2.835 -5.677 -1.715 1.00 . A A . 47 ILE HG21 1 1
12 17459 1 1 47 ILE HG22 H 2.392 -7.338 -2.108 1.00 . A A . 47 ILE HG22 1 1
12 17460 1 1 47 ILE HG23 H 3.811 -6.604 -2.855 1.00 . A A . 47 ILE HG23 1 1
12 17461 1 1 47 ILE N N 0.859 -6.628 -5.757 1.00 . A A . 47 ILE N 1 1
12 17462 1 1 47 ILE O O 0.399 -8.622 -3.780 1.00 . A A . 47 ILE O 1 1
12 17463 1 1 48 ILE C C 3.291 -10.648 -2.151 1.00 . A A . 48 ILE C 1 1
12 17464 1 1 48 ILE CA C 2.411 -10.486 -3.386 1.00 . A A . 48 ILE CA 1 1
12 17465 1 1 48 ILE CB C 2.752 -11.600 -4.394 1.00 . A A . 48 ILE CB 1 1
12 17466 1 1 48 ILE CD1 C 2.393 -10.545 -6.683 1.00 . A A . 48 ILE CD1 1 1
12 17467 1 1 48 ILE CG1 C 1.857 -11.490 -5.630 1.00 . A A . 48 ILE CG1 1 1
12 17468 1 1 48 ILE CG2 C 2.601 -12.967 -3.744 1.00 . A A . 48 ILE CG2 1 1
12 17469 1 1 48 ILE H H 3.464 -8.879 -4.273 1.00 . A A . 48 ILE H 1 1
12 17470 1 1 48 ILE HA H 1.376 -10.596 -3.095 1.00 . A A . 48 ILE HA 1 1
12 17471 1 1 48 ILE HB H 3.782 -11.482 -4.693 1.00 . A A . 48 ILE HB 1 1
12 17472 1 1 48 ILE HD11 H 1.570 -10.098 -7.219 1.00 . A A . 48 ILE HD11 1 1
12 17473 1 1 48 ILE HD12 H 2.978 -9.771 -6.208 1.00 . A A . 48 ILE HD12 1 1
12 17474 1 1 48 ILE HD13 H 3.017 -11.093 -7.374 1.00 . A A . 48 ILE HD13 1 1
12 17475 1 1 48 ILE HG12 H 1.755 -12.464 -6.082 1.00 . A A . 48 ILE HG12 1 1
12 17476 1 1 48 ILE HG13 H 0.882 -11.134 -5.329 1.00 . A A . 48 ILE HG13 1 1
12 17477 1 1 48 ILE HG21 H 2.111 -12.859 -2.788 1.00 . A A . 48 ILE HG21 1 1
12 17478 1 1 48 ILE HG22 H 2.007 -13.605 -4.382 1.00 . A A . 48 ILE HG22 1 1
12 17479 1 1 48 ILE HG23 H 3.576 -13.408 -3.601 1.00 . A A . 48 ILE HG23 1 1
12 17480 1 1 48 ILE N N 2.575 -9.164 -3.978 1.00 . A A . 48 ILE N 1 1
12 17481 1 1 48 ILE O O 4.444 -11.071 -2.230 1.00 . A A . 48 ILE O 1 1
12 17482 1 1 49 PRO C C 3.681 -11.853 0.718 1.00 . A A . 49 PRO C 1 1
12 17483 1 1 49 PRO CA C 3.449 -10.406 0.296 1.00 . A A . 49 PRO CA 1 1
12 17484 1 1 49 PRO CB C 2.513 -9.705 1.284 1.00 . A A . 49 PRO CB 1 1
12 17485 1 1 49 PRO CD C 1.364 -9.794 -0.811 1.00 . A A . 49 PRO CD 1 1
12 17486 1 1 49 PRO CG C 1.158 -9.834 0.678 1.00 . A A . 49 PRO CG 1 1
12 17487 1 1 49 PRO HA H 4.395 -9.886 0.263 1.00 . A A . 49 PRO HA 1 1
12 17488 1 1 49 PRO HB2 H 2.566 -10.196 2.245 1.00 . A A . 49 PRO HB2 1 1
12 17489 1 1 49 PRO HB3 H 2.802 -8.670 1.386 1.00 . A A . 49 PRO HB3 1 1
12 17490 1 1 49 PRO HD2 H 0.649 -10.433 -1.308 1.00 . A A . 49 PRO HD2 1 1
12 17491 1 1 49 PRO HD3 H 1.284 -8.780 -1.175 1.00 . A A . 49 PRO HD3 1 1
12 17492 1 1 49 PRO HG2 H 0.714 -10.774 0.970 1.00 . A A . 49 PRO HG2 1 1
12 17493 1 1 49 PRO HG3 H 0.536 -9.010 0.993 1.00 . A A . 49 PRO HG3 1 1
12 17494 1 1 49 PRO N N 2.734 -10.305 -0.980 1.00 . A A . 49 PRO N 1 1
12 17495 1 1 49 PRO O O 3.409 -12.782 -0.041 1.00 . A A . 49 PRO O 1 1
12 17496 1 1 50 GLY C C 5.601 -13.412 3.414 1.00 . A A . 50 GLY C 1 1
12 17497 1 1 50 GLY CA C 4.443 -13.374 2.436 1.00 . A A . 50 GLY CA 1 1
12 17498 1 1 50 GLY H H 4.381 -11.258 2.497 1.00 . A A . 50 GLY H 1 1
12 17499 1 1 50 GLY HA2 H 3.556 -13.739 2.931 1.00 . A A . 50 GLY HA2 1 1
12 17500 1 1 50 GLY HA3 H 4.670 -14.021 1.602 1.00 . A A . 50 GLY HA3 1 1
12 17501 1 1 50 GLY N N 4.184 -12.037 1.935 1.00 . A A . 50 GLY N 1 1
12 17502 1 1 50 GLY O O 6.066 -12.381 3.899 1.00 . A A . 50 GLY O 1 1
12 17503 1 1 51 PRO C C 8.526 -14.332 4.075 1.00 . A A . 51 PRO C 1 1
12 17504 1 1 51 PRO CA C 7.201 -14.824 4.647 1.00 . A A . 51 PRO CA 1 1
12 17505 1 1 51 PRO CB C 7.234 -16.341 4.844 1.00 . A A . 51 PRO CB 1 1
12 17506 1 1 51 PRO CD C 5.579 -15.899 3.177 1.00 . A A . 51 PRO CD 1 1
12 17507 1 1 51 PRO CG C 6.617 -16.897 3.606 1.00 . A A . 51 PRO CG 1 1
12 17508 1 1 51 PRO HA H 7.018 -14.340 5.595 1.00 . A A . 51 PRO HA 1 1
12 17509 1 1 51 PRO HB2 H 8.257 -16.670 4.958 1.00 . A A . 51 PRO HB2 1 1
12 17510 1 1 51 PRO HB3 H 6.664 -16.607 5.722 1.00 . A A . 51 PRO HB3 1 1
12 17511 1 1 51 PRO HD2 H 5.514 -15.861 2.099 1.00 . A A . 51 PRO HD2 1 1
12 17512 1 1 51 PRO HD3 H 4.618 -16.145 3.606 1.00 . A A . 51 PRO HD3 1 1
12 17513 1 1 51 PRO HG2 H 7.369 -17.010 2.840 1.00 . A A . 51 PRO HG2 1 1
12 17514 1 1 51 PRO HG3 H 6.155 -17.849 3.823 1.00 . A A . 51 PRO HG3 1 1
12 17515 1 1 51 PRO N N 6.084 -14.626 3.718 1.00 . A A . 51 PRO N 1 1
12 17516 1 1 51 PRO O O 9.416 -13.912 4.815 1.00 . A A . 51 PRO O 1 1
12 17517 1 1 52 LYS C C 9.569 -12.798 1.117 1.00 . A A . 52 LYS C 1 1
12 17518 1 1 52 LYS CA C 9.866 -13.943 2.080 1.00 . A A . 52 LYS CA 1 1
12 17519 1 1 52 LYS CB C 10.506 -15.108 1.322 1.00 . A A . 52 LYS CB 1 1
12 17520 1 1 52 LYS CD C 12.542 -15.699 2.670 1.00 . A A . 52 LYS CD 1 1
12 17521 1 1 52 LYS CE C 13.599 -16.076 1.644 1.00 . A A . 52 LYS CE 1 1
12 17522 1 1 52 LYS CG C 11.156 -16.139 2.228 1.00 . A A . 52 LYS CG 1 1
12 17523 1 1 52 LYS H H 7.905 -14.729 2.216 1.00 . A A . 52 LYS H 1 1
12 17524 1 1 52 LYS HA H 10.554 -13.593 2.834 1.00 . A A . 52 LYS HA 1 1
12 17525 1 1 52 LYS HB2 H 9.745 -15.603 0.737 1.00 . A A . 52 LYS HB2 1 1
12 17526 1 1 52 LYS HB3 H 11.262 -14.717 0.657 1.00 . A A . 52 LYS HB3 1 1
12 17527 1 1 52 LYS HD2 H 12.546 -14.627 2.797 1.00 . A A . 52 LYS HD2 1 1
12 17528 1 1 52 LYS HD3 H 12.779 -16.176 3.611 1.00 . A A . 52 LYS HD3 1 1
12 17529 1 1 52 LYS HE2 H 13.395 -17.073 1.285 1.00 . A A . 52 LYS HE2 1 1
12 17530 1 1 52 LYS HE3 H 13.548 -15.379 0.820 1.00 . A A . 52 LYS HE3 1 1
12 17531 1 1 52 LYS HG2 H 10.538 -16.277 3.103 1.00 . A A . 52 LYS HG2 1 1
12 17532 1 1 52 LYS HG3 H 11.239 -17.074 1.693 1.00 . A A . 52 LYS HG3 1 1
12 17533 1 1 52 LYS HZ1 H 14.923 -16.124 3.259 1.00 . A A . 52 LYS HZ1 1 1
12 17534 1 1 52 LYS HZ2 H 15.439 -15.145 1.980 1.00 . A A . 52 LYS HZ2 1 1
12 17535 1 1 52 LYS HZ3 H 15.537 -16.829 1.848 1.00 . A A . 52 LYS HZ3 1 1
12 17536 1 1 52 LYS N N 8.650 -14.385 2.753 1.00 . A A . 52 LYS N 1 1
12 17537 1 1 52 LYS NZ N 14.971 -16.041 2.223 1.00 . A A . 52 LYS NZ 1 1
12 17538 1 1 52 LYS O O 10.079 -12.768 -0.003 1.00 . A A . 52 LYS O 1 1
12 17539 1 1 53 SER C C 8.638 -9.403 1.477 1.00 . A A . 53 SER C 1 1
12 17540 1 1 53 SER CA C 8.376 -10.711 0.736 1.00 . A A . 53 SER CA 1 1
12 17541 1 1 53 SER CB C 6.902 -10.795 0.334 1.00 . A A . 53 SER CB 1 1
12 17542 1 1 53 SER H H 8.367 -11.936 2.463 1.00 . A A . 53 SER H 1 1
12 17543 1 1 53 SER HA H 8.986 -10.735 -0.154 1.00 . A A . 53 SER HA 1 1
12 17544 1 1 53 SER HB2 H 6.296 -10.914 1.219 1.00 . A A . 53 SER HB2 1 1
12 17545 1 1 53 SER HB3 H 6.619 -9.887 -0.178 1.00 . A A . 53 SER HB3 1 1
12 17546 1 1 53 SER HG H 6.969 -12.703 -0.104 1.00 . A A . 53 SER HG 1 1
12 17547 1 1 53 SER N N 8.742 -11.857 1.560 1.00 . A A . 53 SER N 1 1
12 17548 1 1 53 SER O O 8.449 -9.316 2.691 1.00 . A A . 53 SER O 1 1
12 17549 1 1 53 SER OG O 6.672 -11.896 -0.529 1.00 . A A . 53 SER OG 1 1
12 17550 1 1 54 ARG C C 8.076 -6.363 1.708 1.00 . A A . 54 ARG C 1 1
12 17551 1 1 54 ARG CA C 9.365 -7.085 1.324 1.00 . A A . 54 ARG CA 1 1
12 17552 1 1 54 ARG CB C 10.169 -6.229 0.343 1.00 . A A . 54 ARG CB 1 1
12 17553 1 1 54 ARG CD C 9.306 -6.856 -1.932 1.00 . A A . 54 ARG CD 1 1
12 17554 1 1 54 ARG CG C 9.368 -5.774 -0.866 1.00 . A A . 54 ARG CG 1 1
12 17555 1 1 54 ARG CZ C 8.948 -7.033 -4.358 1.00 . A A . 54 ARG CZ 1 1
12 17556 1 1 54 ARG H H 9.206 -8.520 -0.225 1.00 . A A . 54 ARG H 1 1
12 17557 1 1 54 ARG HA H 9.953 -7.245 2.215 1.00 . A A . 54 ARG HA 1 1
12 17558 1 1 54 ARG HB2 H 10.528 -5.352 0.860 1.00 . A A . 54 ARG HB2 1 1
12 17559 1 1 54 ARG HB3 H 11.014 -6.803 -0.007 1.00 . A A . 54 ARG HB3 1 1
12 17560 1 1 54 ARG HD2 H 10.219 -7.430 -1.898 1.00 . A A . 54 ARG HD2 1 1
12 17561 1 1 54 ARG HD3 H 8.467 -7.502 -1.722 1.00 . A A . 54 ARG HD3 1 1
12 17562 1 1 54 ARG HE H 9.195 -5.321 -3.365 1.00 . A A . 54 ARG HE 1 1
12 17563 1 1 54 ARG HG2 H 8.363 -5.535 -0.551 1.00 . A A . 54 ARG HG2 1 1
12 17564 1 1 54 ARG HG3 H 9.835 -4.894 -1.284 1.00 . A A . 54 ARG HG3 1 1
12 17565 1 1 54 ARG HH11 H 8.979 -8.796 -3.372 1.00 . A A . 54 ARG HH11 1 1
12 17566 1 1 54 ARG HH12 H 8.727 -8.907 -5.083 1.00 . A A . 54 ARG HH12 1 1
12 17567 1 1 54 ARG HH21 H 8.865 -5.454 -5.618 1.00 . A A . 54 ARG HH21 1 1
12 17568 1 1 54 ARG HH22 H 8.663 -7.006 -6.359 1.00 . A A . 54 ARG HH22 1 1
12 17569 1 1 54 ARG N N 9.075 -8.389 0.738 1.00 . A A . 54 ARG N 1 1
12 17570 1 1 54 ARG NE N 9.148 -6.295 -3.272 1.00 . A A . 54 ARG NE 1 1
12 17571 1 1 54 ARG NH1 N 8.880 -8.354 -4.264 1.00 . A A . 54 ARG NH1 1 1
12 17572 1 1 54 ARG NH2 N 8.814 -6.450 -5.543 1.00 . A A . 54 ARG NH2 1 1
12 17573 1 1 54 ARG O O 8.074 -5.503 2.588 1.00 . A A . 54 ARG O 1 1
12 17574 1 1 55 TYR C C 4.890 -6.932 2.311 1.00 . A A . 55 TYR C 1 1
12 17575 1 1 55 TYR CA C 5.690 -6.103 1.311 1.00 . A A . 55 TYR CA 1 1
12 17576 1 1 55 TYR CB C 4.896 -5.946 0.013 1.00 . A A . 55 TYR CB 1 1
12 17577 1 1 55 TYR CD1 C 5.630 -3.691 -0.855 1.00 . A A . 55 TYR CD1 1 1
12 17578 1 1 55 TYR CD2 C 6.176 -5.622 -2.140 1.00 . A A . 55 TYR CD2 1 1
12 17579 1 1 55 TYR CE1 C 6.253 -2.886 -1.789 1.00 . A A . 55 TYR CE1 1 1
12 17580 1 1 55 TYR CE2 C 6.803 -4.826 -3.079 1.00 . A A . 55 TYR CE2 1 1
12 17581 1 1 55 TYR CG C 5.580 -5.070 -1.013 1.00 . A A . 55 TYR CG 1 1
12 17582 1 1 55 TYR CZ C 6.839 -3.459 -2.899 1.00 . A A . 55 TYR CZ 1 1
12 17583 1 1 55 TYR H H 7.049 -7.411 0.351 1.00 . A A . 55 TYR H 1 1
12 17584 1 1 55 TYR HA H 5.869 -5.125 1.732 1.00 . A A . 55 TYR HA 1 1
12 17585 1 1 55 TYR HB2 H 4.746 -6.919 -0.430 1.00 . A A . 55 TYR HB2 1 1
12 17586 1 1 55 TYR HB3 H 3.936 -5.506 0.237 1.00 . A A . 55 TYR HB3 1 1
12 17587 1 1 55 TYR HD1 H 5.170 -3.245 0.016 1.00 . A A . 55 TYR HD1 1 1
12 17588 1 1 55 TYR HD2 H 6.146 -6.693 -2.278 1.00 . A A . 55 TYR HD2 1 1
12 17589 1 1 55 TYR HE1 H 6.282 -1.816 -1.649 1.00 . A A . 55 TYR HE1 1 1
12 17590 1 1 55 TYR HE2 H 7.261 -5.274 -3.948 1.00 . A A . 55 TYR HE2 1 1
12 17591 1 1 55 TYR HH H 7.849 -3.213 -4.516 1.00 . A A . 55 TYR HH 1 1
12 17592 1 1 55 TYR N N 6.984 -6.719 1.041 1.00 . A A . 55 TYR N 1 1
12 17593 1 1 55 TYR O O 4.839 -8.159 2.219 1.00 . A A . 55 TYR O 1 1
12 17594 1 1 55 TYR OH O 7.461 -2.662 -3.833 1.00 . A A . 55 TYR OH 1 1
12 17595 1 1 56 ARG C C 2.136 -6.210 4.492 1.00 . A A . 56 ARG C 1 1
12 17596 1 1 56 ARG CA C 3.468 -6.924 4.287 1.00 . A A . 56 ARG CA 1 1
12 17597 1 1 56 ARG CB C 4.236 -6.983 5.608 1.00 . A A . 56 ARG CB 1 1
12 17598 1 1 56 ARG CD C 6.544 -6.694 6.560 1.00 . A A . 56 ARG CD 1 1
12 17599 1 1 56 ARG CG C 5.713 -7.301 5.441 1.00 . A A . 56 ARG CG 1 1
12 17600 1 1 56 ARG CZ C 6.461 -6.499 9.009 1.00 . A A . 56 ARG CZ 1 1
12 17601 1 1 56 ARG H H 4.344 -5.275 3.289 1.00 . A A . 56 ARG H 1 1
12 17602 1 1 56 ARG HA H 3.275 -7.930 3.947 1.00 . A A . 56 ARG HA 1 1
12 17603 1 1 56 ARG HB2 H 4.151 -6.028 6.105 1.00 . A A . 56 ARG HB2 1 1
12 17604 1 1 56 ARG HB3 H 3.795 -7.745 6.233 1.00 . A A . 56 ARG HB3 1 1
12 17605 1 1 56 ARG HD2 H 7.487 -7.217 6.615 1.00 . A A . 56 ARG HD2 1 1
12 17606 1 1 56 ARG HD3 H 6.723 -5.653 6.333 1.00 . A A . 56 ARG HD3 1 1
12 17607 1 1 56 ARG HE H 4.940 -7.086 7.860 1.00 . A A . 56 ARG HE 1 1
12 17608 1 1 56 ARG HG2 H 5.844 -8.373 5.451 1.00 . A A . 56 ARG HG2 1 1
12 17609 1 1 56 ARG HG3 H 6.052 -6.904 4.496 1.00 . A A . 56 ARG HG3 1 1
12 17610 1 1 56 ARG HH11 H 8.235 -6.009 8.177 1.00 . A A . 56 ARG HH11 1 1
12 17611 1 1 56 ARG HH12 H 8.163 -5.875 9.903 1.00 . A A . 56 ARG HH12 1 1
12 17612 1 1 56 ARG HH21 H 4.832 -6.914 10.132 1.00 . A A . 56 ARG HH21 1 1
12 17613 1 1 56 ARG HH22 H 6.227 -6.391 11.014 1.00 . A A . 56 ARG HH22 1 1
12 17614 1 1 56 ARG N N 4.266 -6.252 3.268 1.00 . A A . 56 ARG N 1 1
12 17615 1 1 56 ARG NE N 5.873 -6.790 7.854 1.00 . A A . 56 ARG NE 1 1
12 17616 1 1 56 ARG NH1 N 7.723 -6.095 9.032 1.00 . A A . 56 ARG NH1 1 1
12 17617 1 1 56 ARG NH2 N 5.784 -6.610 10.145 1.00 . A A . 56 ARG NH2 1 1
12 17618 1 1 56 ARG O O 2.079 -5.146 5.110 1.00 . A A . 56 ARG O 1 1
12 17619 1 1 57 ILE C C -0.934 -6.662 5.395 1.00 . A A . 57 ILE C 1 1
12 17620 1 1 57 ILE CA C -0.265 -6.222 4.097 1.00 . A A . 57 ILE CA 1 1
12 17621 1 1 57 ILE CB C -1.165 -6.614 2.911 1.00 . A A . 57 ILE CB 1 1
12 17622 1 1 57 ILE CD1 C -1.169 -6.758 0.369 1.00 . A A . 57 ILE CD1 1 1
12 17623 1 1 57 ILE CG1 C -0.557 -6.120 1.596 1.00 . A A . 57 ILE CG1 1 1
12 17624 1 1 57 ILE CG2 C -2.565 -6.049 3.098 1.00 . A A . 57 ILE CG2 1 1
12 17625 1 1 57 ILE H H 1.176 -7.648 3.490 1.00 . A A . 57 ILE H 1 1
12 17626 1 1 57 ILE HA H -0.161 -5.147 4.105 1.00 . A A . 57 ILE HA 1 1
12 17627 1 1 57 ILE HB H -1.238 -7.690 2.883 1.00 . A A . 57 ILE HB 1 1
12 17628 1 1 57 ILE HD11 H -2.184 -7.058 0.587 1.00 . A A . 57 ILE HD11 1 1
12 17629 1 1 57 ILE HD12 H -1.168 -6.049 -0.445 1.00 . A A . 57 ILE HD12 1 1
12 17630 1 1 57 ILE HD13 H -0.591 -7.628 0.090 1.00 . A A . 57 ILE HD13 1 1
12 17631 1 1 57 ILE HG12 H -0.698 -5.053 1.520 1.00 . A A . 57 ILE HG12 1 1
12 17632 1 1 57 ILE HG13 H 0.501 -6.340 1.593 1.00 . A A . 57 ILE HG13 1 1
12 17633 1 1 57 ILE HG21 H -2.506 -4.978 3.229 1.00 . A A . 57 ILE HG21 1 1
12 17634 1 1 57 ILE HG22 H -3.162 -6.272 2.227 1.00 . A A . 57 ILE HG22 1 1
12 17635 1 1 57 ILE HG23 H -3.019 -6.493 3.971 1.00 . A A . 57 ILE HG23 1 1
12 17636 1 1 57 ILE N N 1.066 -6.801 3.970 1.00 . A A . 57 ILE N 1 1
12 17637 1 1 57 ILE O O -1.313 -7.823 5.548 1.00 . A A . 57 ILE O 1 1
12 17638 1 1 58 ARG C C -3.057 -5.322 7.728 1.00 . A A . 58 ARG C 1 1
12 17639 1 1 58 ARG CA C -1.702 -6.016 7.612 1.00 . A A . 58 ARG CA 1 1
12 17640 1 1 58 ARG CB C -0.791 -5.572 8.758 1.00 . A A . 58 ARG CB 1 1
12 17641 1 1 58 ARG CD C -0.694 -4.773 11.139 1.00 . A A . 58 ARG CD 1 1
12 17642 1 1 58 ARG CG C -1.470 -5.591 10.118 1.00 . A A . 58 ARG CG 1 1
12 17643 1 1 58 ARG CZ C 1.462 -4.877 12.315 1.00 . A A . 58 ARG CZ 1 1
12 17644 1 1 58 ARG H H -0.756 -4.817 6.147 1.00 . A A . 58 ARG H 1 1
12 17645 1 1 58 ARG HA H -1.851 -7.083 7.675 1.00 . A A . 58 ARG HA 1 1
12 17646 1 1 58 ARG HB2 H 0.064 -6.230 8.798 1.00 . A A . 58 ARG HB2 1 1
12 17647 1 1 58 ARG HB3 H -0.452 -4.566 8.563 1.00 . A A . 58 ARG HB3 1 1
12 17648 1 1 58 ARG HD2 H -0.426 -3.827 10.694 1.00 . A A . 58 ARG HD2 1 1
12 17649 1 1 58 ARG HD3 H -1.326 -4.601 11.997 1.00 . A A . 58 ARG HD3 1 1
12 17650 1 1 58 ARG HE H 0.645 -6.386 11.300 1.00 . A A . 58 ARG HE 1 1
12 17651 1 1 58 ARG HG2 H -2.462 -5.176 10.021 1.00 . A A . 58 ARG HG2 1 1
12 17652 1 1 58 ARG HG3 H -1.536 -6.612 10.462 1.00 . A A . 58 ARG HG3 1 1
12 17653 1 1 58 ARG HH11 H 0.512 -3.098 12.436 1.00 . A A . 58 ARG HH11 1 1
12 17654 1 1 58 ARG HH12 H 2.033 -3.184 13.261 1.00 . A A . 58 ARG HH12 1 1
12 17655 1 1 58 ARG HH21 H 2.649 -6.512 12.382 1.00 . A A . 58 ARG HH21 1 1
12 17656 1 1 58 ARG HH22 H 3.248 -5.126 13.229 1.00 . A A . 58 ARG HH22 1 1
12 17657 1 1 58 ARG N N -1.078 -5.725 6.327 1.00 . A A . 58 ARG N 1 1
12 17658 1 1 58 ARG NE N 0.523 -5.453 11.574 1.00 . A A . 58 ARG NE 1 1
12 17659 1 1 58 ARG NH1 N 1.325 -3.616 12.702 1.00 . A A . 58 ARG NH1 1 1
12 17660 1 1 58 ARG NH2 N 2.542 -5.561 12.672 1.00 . A A . 58 ARG NH2 1 1
12 17661 1 1 58 ARG O O -3.218 -4.177 7.307 1.00 . A A . 58 ARG O 1 1
12 17662 1 1 59 VAL C C -5.717 -5.327 9.948 1.00 . A A . 59 VAL C 1 1
12 17663 1 1 59 VAL CA C -5.369 -5.478 8.472 1.00 . A A . 59 VAL CA 1 1
12 17664 1 1 59 VAL CB C -6.429 -6.366 7.794 1.00 . A A . 59 VAL CB 1 1
12 17665 1 1 59 VAL CG1 C -6.325 -7.799 8.295 1.00 . A A . 59 VAL CG1 1 1
12 17666 1 1 59 VAL CG2 C -7.824 -5.809 8.035 1.00 . A A . 59 VAL CG2 1 1
12 17667 1 1 59 VAL H H -3.840 -6.934 8.616 1.00 . A A . 59 VAL H 1 1
12 17668 1 1 59 VAL HA H -5.394 -4.504 8.005 1.00 . A A . 59 VAL HA 1 1
12 17669 1 1 59 VAL HB H -6.243 -6.366 6.730 1.00 . A A . 59 VAL HB 1 1
12 17670 1 1 59 VAL HG11 H -5.984 -8.436 7.493 1.00 . A A . 59 VAL HG11 1 1
12 17671 1 1 59 VAL HG12 H -5.623 -7.844 9.115 1.00 . A A . 59 VAL HG12 1 1
12 17672 1 1 59 VAL HG13 H -7.295 -8.134 8.632 1.00 . A A . 59 VAL HG13 1 1
12 17673 1 1 59 VAL HG21 H -7.976 -4.941 7.412 1.00 . A A . 59 VAL HG21 1 1
12 17674 1 1 59 VAL HG22 H -8.560 -6.561 7.790 1.00 . A A . 59 VAL HG22 1 1
12 17675 1 1 59 VAL HG23 H -7.927 -5.531 9.073 1.00 . A A . 59 VAL HG23 1 1
12 17676 1 1 59 VAL N N -4.029 -6.025 8.300 1.00 . A A . 59 VAL N 1 1
12 17677 1 1 59 VAL O O -5.552 -6.261 10.733 1.00 . A A . 59 VAL O 1 1
12 17678 1 1 60 GLU C C -7.942 -3.210 11.779 1.00 . A A . 60 GLU C 1 1
12 17679 1 1 60 GLU CA C -6.569 -3.873 11.704 1.00 . A A . 60 GLU CA 1 1
12 17680 1 1 60 GLU CB C -5.522 -2.978 12.369 1.00 . A A . 60 GLU CB 1 1
12 17681 1 1 60 GLU CD C -3.551 -3.101 13.944 1.00 . A A . 60 GLU CD 1 1
12 17682 1 1 60 GLU CG C -4.243 -3.710 12.740 1.00 . A A . 60 GLU CG 1 1
12 17683 1 1 60 GLU H H -6.307 -3.440 9.648 1.00 . A A . 60 GLU H 1 1
12 17684 1 1 60 GLU HA H -6.609 -4.816 12.228 1.00 . A A . 60 GLU HA 1 1
12 17685 1 1 60 GLU HB2 H -5.269 -2.175 11.692 1.00 . A A . 60 GLU HB2 1 1
12 17686 1 1 60 GLU HB3 H -5.945 -2.557 13.269 1.00 . A A . 60 GLU HB3 1 1
12 17687 1 1 60 GLU HG2 H -4.485 -4.738 12.966 1.00 . A A . 60 GLU HG2 1 1
12 17688 1 1 60 GLU HG3 H -3.567 -3.677 11.899 1.00 . A A . 60 GLU HG3 1 1
12 17689 1 1 60 GLU N N -6.199 -4.145 10.320 1.00 . A A . 60 GLU N 1 1
12 17690 1 1 60 GLU O O -8.095 -2.035 11.450 1.00 . A A . 60 GLU O 1 1
12 17691 1 1 60 GLU OE1 O -4.221 -2.905 14.979 1.00 . A A . 60 GLU OE1 1 1
12 17692 1 1 60 GLU OE2 O -2.337 -2.821 13.851 1.00 . A A . 60 GLU OE2 1 1
12 17693 1 1 61 GLY C C -10.857 -3.031 10.984 1.00 . A A . 61 GLY C 1 1
12 17694 1 1 61 GLY CA C -10.286 -3.446 12.325 1.00 . A A . 61 GLY CA 1 1
12 17695 1 1 61 GLY H H -8.758 -4.905 12.464 1.00 . A A . 61 GLY H 1 1
12 17696 1 1 61 GLY HA2 H -10.923 -4.202 12.759 1.00 . A A . 61 GLY HA2 1 1
12 17697 1 1 61 GLY HA3 H -10.270 -2.585 12.978 1.00 . A A . 61 GLY HA3 1 1
12 17698 1 1 61 GLY N N -8.939 -3.975 12.215 1.00 . A A . 61 GLY N 1 1
12 17699 1 1 61 GLY O O -11.154 -3.876 10.139 1.00 . A A . 61 GLY O 1 1
12 17700 1 1 62 LYS C C -10.509 -0.373 8.799 1.00 . A A . 62 LYS C 1 1
12 17701 1 1 62 LYS CA C -11.555 -1.200 9.540 1.00 . A A . 62 LYS CA 1 1
12 17702 1 1 62 LYS CB C -12.793 -0.345 9.817 1.00 . A A . 62 LYS CB 1 1
12 17703 1 1 62 LYS CD C -15.039 -0.153 10.926 1.00 . A A . 62 LYS CD 1 1
12 17704 1 1 62 LYS CE C -16.057 -0.384 9.819 1.00 . A A . 62 LYS CE 1 1
12 17705 1 1 62 LYS CG C -13.802 -1.015 10.733 1.00 . A A . 62 LYS CG 1 1
12 17706 1 1 62 LYS H H -10.760 -1.102 11.499 1.00 . A A . 62 LYS H 1 1
12 17707 1 1 62 LYS HA H -11.838 -2.038 8.921 1.00 . A A . 62 LYS HA 1 1
12 17708 1 1 62 LYS HB2 H -12.481 0.582 10.276 1.00 . A A . 62 LYS HB2 1 1
12 17709 1 1 62 LYS HB3 H -13.281 -0.124 8.879 1.00 . A A . 62 LYS HB3 1 1
12 17710 1 1 62 LYS HD2 H -15.494 -0.398 11.874 1.00 . A A . 62 LYS HD2 1 1
12 17711 1 1 62 LYS HD3 H -14.747 0.887 10.922 1.00 . A A . 62 LYS HD3 1 1
12 17712 1 1 62 LYS HE2 H -16.615 0.526 9.665 1.00 . A A . 62 LYS HE2 1 1
12 17713 1 1 62 LYS HE3 H -15.530 -0.641 8.912 1.00 . A A . 62 LYS HE3 1 1
12 17714 1 1 62 LYS HG2 H -14.098 -1.958 10.300 1.00 . A A . 62 LYS HG2 1 1
12 17715 1 1 62 LYS HG3 H -13.342 -1.187 11.696 1.00 . A A . 62 LYS HG3 1 1
12 17716 1 1 62 LYS HZ1 H -16.778 -2.333 9.603 1.00 . A A . 62 LYS HZ1 1 1
12 17717 1 1 62 LYS HZ2 H -17.979 -1.192 9.942 1.00 . A A . 62 LYS HZ2 1 1
12 17718 1 1 62 LYS HZ3 H -16.938 -1.714 11.169 1.00 . A A . 62 LYS HZ3 1 1
12 17719 1 1 62 LYS N N -11.014 -1.727 10.787 1.00 . A A . 62 LYS N 1 1
12 17720 1 1 62 LYS NZ N -17.004 -1.483 10.157 1.00 . A A . 62 LYS NZ 1 1
12 17721 1 1 62 LYS O O -10.832 0.375 7.877 1.00 . A A . 62 LYS O 1 1
12 17722 1 1 63 LYS C C -6.992 -0.715 8.264 1.00 . A A . 63 LYS C 1 1
12 17723 1 1 63 LYS CA C -8.157 0.217 8.583 1.00 . A A . 63 LYS CA 1 1
12 17724 1 1 63 LYS CB C -7.683 1.348 9.498 1.00 . A A . 63 LYS CB 1 1
12 17725 1 1 63 LYS CD C -6.719 1.726 11.787 1.00 . A A . 63 LYS CD 1 1
12 17726 1 1 63 LYS CE C -6.471 3.205 11.530 1.00 . A A . 63 LYS CE 1 1
12 17727 1 1 63 LYS CG C -6.631 0.915 10.506 1.00 . A A . 63 LYS CG 1 1
12 17728 1 1 63 LYS H H -9.057 -1.126 9.949 1.00 . A A . 63 LYS H 1 1
12 17729 1 1 63 LYS HA H -8.525 0.642 7.661 1.00 . A A . 63 LYS HA 1 1
12 17730 1 1 63 LYS HB2 H -7.265 2.137 8.890 1.00 . A A . 63 LYS HB2 1 1
12 17731 1 1 63 LYS HB3 H -8.533 1.736 10.041 1.00 . A A . 63 LYS HB3 1 1
12 17732 1 1 63 LYS HD2 H -7.705 1.608 12.212 1.00 . A A . 63 LYS HD2 1 1
12 17733 1 1 63 LYS HD3 H -5.979 1.362 12.485 1.00 . A A . 63 LYS HD3 1 1
12 17734 1 1 63 LYS HE2 H -6.186 3.676 12.458 1.00 . A A . 63 LYS HE2 1 1
12 17735 1 1 63 LYS HE3 H -5.666 3.301 10.815 1.00 . A A . 63 LYS HE3 1 1
12 17736 1 1 63 LYS HG2 H -6.780 -0.128 10.742 1.00 . A A . 63 LYS HG2 1 1
12 17737 1 1 63 LYS HG3 H -5.652 1.051 10.070 1.00 . A A . 63 LYS HG3 1 1
12 17738 1 1 63 LYS HZ1 H -7.550 4.917 11.015 1.00 . A A . 63 LYS HZ1 1 1
12 17739 1 1 63 LYS HZ2 H -8.513 3.639 11.564 1.00 . A A . 63 LYS HZ2 1 1
12 17740 1 1 63 LYS HZ3 H -7.850 3.590 10.009 1.00 . A A . 63 LYS HZ3 1 1
12 17741 1 1 63 LYS N N -9.252 -0.514 9.208 1.00 . A A . 63 LYS N 1 1
12 17742 1 1 63 LYS NZ N -7.681 3.885 10.992 1.00 . A A . 63 LYS NZ 1 1
12 17743 1 1 63 LYS O O -6.614 -1.554 9.082 1.00 . A A . 63 LYS O 1 1
12 17744 1 1 64 HIS C C -3.992 -0.615 6.742 1.00 . A A . 64 HIS C 1 1
12 17745 1 1 64 HIS CA C -5.304 -1.388 6.645 1.00 . A A . 64 HIS CA 1 1
12 17746 1 1 64 HIS CB C -5.517 -1.876 5.212 1.00 . A A . 64 HIS CB 1 1
12 17747 1 1 64 HIS CD2 C -7.836 -3.008 5.473 1.00 . A A . 64 HIS CD2 1 1
12 17748 1 1 64 HIS CE1 C -7.350 -4.947 4.573 1.00 . A A . 64 HIS CE1 1 1
12 17749 1 1 64 HIS CG C -6.537 -2.967 5.096 1.00 . A A . 64 HIS CG 1 1
12 17750 1 1 64 HIS H H -6.773 0.125 6.463 1.00 . A A . 64 HIS H 1 1
12 17751 1 1 64 HIS HA H -5.253 -2.242 7.303 1.00 . A A . 64 HIS HA 1 1
12 17752 1 1 64 HIS HB2 H -5.847 -1.048 4.602 1.00 . A A . 64 HIS HB2 1 1
12 17753 1 1 64 HIS HB3 H -4.581 -2.253 4.823 1.00 . A A . 64 HIS HB3 1 1
12 17754 1 1 64 HIS HD1 H -5.401 -4.478 4.165 1.00 . A A . 64 HIS HD1 1 1
12 17755 1 1 64 HIS HD2 H -8.391 -2.212 5.950 1.00 . A A . 64 HIS HD2 1 1
12 17756 1 1 64 HIS HE1 H -7.433 -5.959 4.205 1.00 . A A . 64 HIS HE1 1 1
12 17757 1 1 64 HIS HE2 H -9.252 -4.537 5.211 1.00 . A A . 64 HIS HE2 1 1
12 17758 1 1 64 HIS N N -6.427 -0.561 7.070 1.00 . A A . 64 HIS N 1 1
12 17759 1 1 64 HIS ND1 N -6.263 -4.197 4.536 1.00 . A A . 64 HIS ND1 1 1
12 17760 1 1 64 HIS NE2 N -8.319 -4.249 5.137 1.00 . A A . 64 HIS NE2 1 1
12 17761 1 1 64 HIS O O -3.987 0.616 6.772 1.00 . A A . 64 HIS O 1 1
12 17762 1 1 65 ILE C C -0.544 -1.481 6.041 1.00 . A A . 65 ILE C 1 1
12 17763 1 1 65 ILE CA C -1.566 -0.726 6.884 1.00 . A A . 65 ILE CA 1 1
12 17764 1 1 65 ILE CB C -1.072 -0.671 8.341 1.00 . A A . 65 ILE CB 1 1
12 17765 1 1 65 ILE CD1 C -3.134 -0.543 9.828 1.00 . A A . 65 ILE CD1 1 1
12 17766 1 1 65 ILE CG1 C -1.995 0.214 9.182 1.00 . A A . 65 ILE CG1 1 1
12 17767 1 1 65 ILE CG2 C 0.358 -0.156 8.396 1.00 . A A . 65 ILE CG2 1 1
12 17768 1 1 65 ILE H H -2.952 -2.321 6.763 1.00 . A A . 65 ILE H 1 1
12 17769 1 1 65 ILE HA H -1.646 0.285 6.512 1.00 . A A . 65 ILE HA 1 1
12 17770 1 1 65 ILE HB H -1.084 -1.673 8.741 1.00 . A A . 65 ILE HB 1 1
12 17771 1 1 65 ILE HD11 H -3.675 0.116 10.490 1.00 . A A . 65 ILE HD11 1 1
12 17772 1 1 65 ILE HD12 H -3.801 -0.912 9.063 1.00 . A A . 65 ILE HD12 1 1
12 17773 1 1 65 ILE HD13 H -2.739 -1.375 10.393 1.00 . A A . 65 ILE HD13 1 1
12 17774 1 1 65 ILE HG12 H -1.420 0.680 9.967 1.00 . A A . 65 ILE HG12 1 1
12 17775 1 1 65 ILE HG13 H -2.421 0.980 8.550 1.00 . A A . 65 ILE HG13 1 1
12 17776 1 1 65 ILE HG21 H 1.043 -0.990 8.353 1.00 . A A . 65 ILE HG21 1 1
12 17777 1 1 65 ILE HG22 H 0.538 0.499 7.557 1.00 . A A . 65 ILE HG22 1 1
12 17778 1 1 65 ILE HG23 H 0.511 0.388 9.317 1.00 . A A . 65 ILE HG23 1 1
12 17779 1 1 65 ILE N N -2.883 -1.345 6.790 1.00 . A A . 65 ILE N 1 1
12 17780 1 1 65 ILE O O -0.128 -2.587 6.391 1.00 . A A . 65 ILE O 1 1
12 17781 1 1 66 LEU C C 2.249 -1.019 4.366 1.00 . A A . 66 LEU C 1 1
12 17782 1 1 66 LEU CA C 0.837 -1.491 4.036 1.00 . A A . 66 LEU CA 1 1
12 17783 1 1 66 LEU CB C 0.504 -1.160 2.580 1.00 . A A . 66 LEU CB 1 1
12 17784 1 1 66 LEU CD1 C 1.557 -3.116 1.419 1.00 . A A . 66 LEU CD1 1 1
12 17785 1 1 66 LEU CD2 C 1.237 -0.961 0.191 1.00 . A A . 66 LEU CD2 1 1
12 17786 1 1 66 LEU CG C 1.534 -1.601 1.539 1.00 . A A . 66 LEU CG 1 1
12 17787 1 1 66 LEU H H -0.506 0.003 4.702 1.00 . A A . 66 LEU H 1 1
12 17788 1 1 66 LEU HA H 0.786 -2.561 4.174 1.00 . A A . 66 LEU HA 1 1
12 17789 1 1 66 LEU HB2 H -0.434 -1.637 2.339 1.00 . A A . 66 LEU HB2 1 1
12 17790 1 1 66 LEU HB3 H 0.391 -0.088 2.502 1.00 . A A . 66 LEU HB3 1 1
12 17791 1 1 66 LEU HD11 H 0.601 -3.516 1.722 1.00 . A A . 66 LEU HD11 1 1
12 17792 1 1 66 LEU HD12 H 2.332 -3.516 2.056 1.00 . A A . 66 LEU HD12 1 1
12 17793 1 1 66 LEU HD13 H 1.756 -3.393 0.394 1.00 . A A . 66 LEU HD13 1 1
12 17794 1 1 66 LEU HD21 H 0.500 -1.553 -0.333 1.00 . A A . 66 LEU HD21 1 1
12 17795 1 1 66 LEU HD22 H 2.144 -0.917 -0.394 1.00 . A A . 66 LEU HD22 1 1
12 17796 1 1 66 LEU HD23 H 0.855 0.037 0.342 1.00 . A A . 66 LEU HD23 1 1
12 17797 1 1 66 LEU HG H 2.516 -1.276 1.855 1.00 . A A . 66 LEU HG 1 1
12 17798 1 1 66 LEU N N -0.140 -0.877 4.929 1.00 . A A . 66 LEU N 1 1
12 17799 1 1 66 LEU O O 2.631 0.104 4.038 1.00 . A A . 66 LEU O 1 1
12 17800 1 1 67 ILE C C 5.371 -1.982 4.298 1.00 . A A . 67 ILE C 1 1
12 17801 1 1 67 ILE CA C 4.391 -1.559 5.387 1.00 . A A . 67 ILE CA 1 1
12 17802 1 1 67 ILE CB C 4.791 -2.232 6.713 1.00 . A A . 67 ILE CB 1 1
12 17803 1 1 67 ILE CD1 C 7.296 -2.649 6.548 1.00 . A A . 67 ILE CD1 1 1
12 17804 1 1 67 ILE CG1 C 6.195 -1.791 7.131 1.00 . A A . 67 ILE CG1 1 1
12 17805 1 1 67 ILE CG2 C 4.723 -3.746 6.579 1.00 . A A . 67 ILE CG2 1 1
12 17806 1 1 67 ILE H H 2.658 -2.766 5.249 1.00 . A A . 67 ILE H 1 1
12 17807 1 1 67 ILE HA H 4.454 -0.488 5.517 1.00 . A A . 67 ILE HA 1 1
12 17808 1 1 67 ILE HB H 4.085 -1.930 7.471 1.00 . A A . 67 ILE HB 1 1
12 17809 1 1 67 ILE HD11 H 7.559 -3.425 7.252 1.00 . A A . 67 ILE HD11 1 1
12 17810 1 1 67 ILE HD12 H 6.956 -3.097 5.627 1.00 . A A . 67 ILE HD12 1 1
12 17811 1 1 67 ILE HD13 H 8.164 -2.035 6.351 1.00 . A A . 67 ILE HD13 1 1
12 17812 1 1 67 ILE HG12 H 6.358 -0.776 6.805 1.00 . A A . 67 ILE HG12 1 1
12 17813 1 1 67 ILE HG13 H 6.272 -1.836 8.208 1.00 . A A . 67 ILE HG13 1 1
12 17814 1 1 67 ILE HG21 H 5.285 -4.204 7.379 1.00 . A A . 67 ILE HG21 1 1
12 17815 1 1 67 ILE HG22 H 3.694 -4.067 6.634 1.00 . A A . 67 ILE HG22 1 1
12 17816 1 1 67 ILE HG23 H 5.143 -4.043 5.629 1.00 . A A . 67 ILE HG23 1 1
12 17817 1 1 67 ILE N N 3.020 -1.886 5.015 1.00 . A A . 67 ILE N 1 1
12 17818 1 1 67 ILE O O 5.204 -3.029 3.672 1.00 . A A . 67 ILE O 1 1
12 17819 1 1 68 ILE C C 8.809 -1.358 3.652 1.00 . A A . 68 ILE C 1 1
12 17820 1 1 68 ILE CA C 7.403 -1.454 3.069 1.00 . A A . 68 ILE CA 1 1
12 17821 1 1 68 ILE CB C 7.291 -0.496 1.869 1.00 . A A . 68 ILE CB 1 1
12 17822 1 1 68 ILE CD1 C 5.653 0.460 0.171 1.00 . A A . 68 ILE CD1 1 1
12 17823 1 1 68 ILE CG1 C 5.876 -0.535 1.288 1.00 . A A . 68 ILE CG1 1 1
12 17824 1 1 68 ILE CG2 C 8.316 -0.857 0.805 1.00 . A A . 68 ILE CG2 1 1
12 17825 1 1 68 ILE H H 6.473 -0.344 4.611 1.00 . A A . 68 ILE H 1 1
12 17826 1 1 68 ILE HA H 7.240 -2.462 2.716 1.00 . A A . 68 ILE HA 1 1
12 17827 1 1 68 ILE HB H 7.502 0.504 2.214 1.00 . A A . 68 ILE HB 1 1
12 17828 1 1 68 ILE HD11 H 5.233 1.369 0.577 1.00 . A A . 68 ILE HD11 1 1
12 17829 1 1 68 ILE HD12 H 6.594 0.680 -0.309 1.00 . A A . 68 ILE HD12 1 1
12 17830 1 1 68 ILE HD13 H 4.969 0.041 -0.554 1.00 . A A . 68 ILE HD13 1 1
12 17831 1 1 68 ILE HG12 H 5.682 -1.521 0.896 1.00 . A A . 68 ILE HG12 1 1
12 17832 1 1 68 ILE HG13 H 5.166 -0.319 2.073 1.00 . A A . 68 ILE HG13 1 1
12 17833 1 1 68 ILE HG21 H 8.935 0.003 0.594 1.00 . A A . 68 ILE HG21 1 1
12 17834 1 1 68 ILE HG22 H 8.936 -1.666 1.162 1.00 . A A . 68 ILE HG22 1 1
12 17835 1 1 68 ILE HG23 H 7.808 -1.164 -0.097 1.00 . A A . 68 ILE HG23 1 1
12 17836 1 1 68 ILE N N 6.394 -1.163 4.080 1.00 . A A . 68 ILE N 1 1
12 17837 1 1 68 ILE O O 9.341 -0.264 3.835 1.00 . A A . 68 ILE O 1 1
12 17838 1 1 69 GLU C C 11.793 -2.210 3.442 1.00 . A A . 69 GLU C 1 1
12 17839 1 1 69 GLU CA C 10.750 -2.556 4.500 1.00 . A A . 69 GLU CA 1 1
12 17840 1 1 69 GLU CB C 11.038 -3.941 5.082 1.00 . A A . 69 GLU CB 1 1
12 17841 1 1 69 GLU CD C 11.253 -2.849 7.350 1.00 . A A . 69 GLU CD 1 1
12 17842 1 1 69 GLU CG C 10.750 -4.049 6.570 1.00 . A A . 69 GLU CG 1 1
12 17843 1 1 69 GLU H H 8.929 -3.350 3.770 1.00 . A A . 69 GLU H 1 1
12 17844 1 1 69 GLU HA H 10.803 -1.825 5.293 1.00 . A A . 69 GLU HA 1 1
12 17845 1 1 69 GLU HB2 H 10.430 -4.669 4.565 1.00 . A A . 69 GLU HB2 1 1
12 17846 1 1 69 GLU HB3 H 12.080 -4.176 4.921 1.00 . A A . 69 GLU HB3 1 1
12 17847 1 1 69 GLU HG2 H 9.683 -4.129 6.712 1.00 . A A . 69 GLU HG2 1 1
12 17848 1 1 69 GLU HG3 H 11.231 -4.936 6.954 1.00 . A A . 69 GLU HG3 1 1
12 17849 1 1 69 GLU N N 9.405 -2.511 3.939 1.00 . A A . 69 GLU N 1 1
12 17850 1 1 69 GLU O O 11.806 -2.787 2.355 1.00 . A A . 69 GLU O 1 1
12 17851 1 1 69 GLU OE1 O 12.355 -2.355 7.034 1.00 . A A . 69 GLU OE1 1 1
12 17852 1 1 69 GLU OE2 O 10.543 -2.404 8.276 1.00 . A A . 69 GLU OE2 1 1
12 17853 1 1 70 GLY C C 13.137 -0.153 1.614 1.00 . A A . 70 GLY C 1 1
12 17854 1 1 70 GLY CA C 13.701 -0.854 2.834 1.00 . A A . 70 GLY CA 1 1
12 17855 1 1 70 GLY H H 12.608 -0.835 4.648 1.00 . A A . 70 GLY H 1 1
12 17856 1 1 70 GLY HA2 H 14.381 -0.184 3.339 1.00 . A A . 70 GLY HA2 1 1
12 17857 1 1 70 GLY HA3 H 14.245 -1.729 2.513 1.00 . A A . 70 GLY HA3 1 1
12 17858 1 1 70 GLY N N 12.667 -1.261 3.767 1.00 . A A . 70 GLY N 1 1
12 17859 1 1 70 GLY O O 13.030 -0.749 0.543 1.00 . A A . 70 GLY O 1 1
12 17860 1 1 71 ALA C C 13.326 2.468 -0.204 1.00 . A A . 71 ALA C 1 1
12 17861 1 1 71 ALA CA C 12.220 1.897 0.678 1.00 . A A . 71 ALA CA 1 1
12 17862 1 1 71 ALA CB C 11.344 3.017 1.219 1.00 . A A . 71 ALA CB 1 1
12 17863 1 1 71 ALA H H 12.886 1.535 2.654 1.00 . A A . 71 ALA H 1 1
12 17864 1 1 71 ALA HA H 11.600 1.243 0.083 1.00 . A A . 71 ALA HA 1 1
12 17865 1 1 71 ALA HB1 H 10.935 3.583 0.394 1.00 . A A . 71 ALA HB1 1 1
12 17866 1 1 71 ALA HB2 H 10.538 2.595 1.800 1.00 . A A . 71 ALA HB2 1 1
12 17867 1 1 71 ALA HB3 H 11.936 3.668 1.844 1.00 . A A . 71 ALA HB3 1 1
12 17868 1 1 71 ALA N N 12.776 1.115 1.776 1.00 . A A . 71 ALA N 1 1
12 17869 1 1 71 ALA O O 13.823 3.568 0.038 1.00 . A A . 71 ALA O 1 1
12 17870 1 1 72 THR C C 14.211 3.107 -3.190 1.00 . A A . 72 THR C 1 1
12 17871 1 1 72 THR CA C 14.757 2.141 -2.145 1.00 . A A . 72 THR CA 1 1
12 17872 1 1 72 THR CB C 15.403 0.940 -2.861 1.00 . A A . 72 THR CB 1 1
12 17873 1 1 72 THR CG2 C 16.375 0.219 -1.939 1.00 . A A . 72 THR CG2 1 1
12 17874 1 1 72 THR H H 13.275 0.844 -1.369 1.00 . A A . 72 THR H 1 1
12 17875 1 1 72 THR HA H 15.520 2.643 -1.568 1.00 . A A . 72 THR HA 1 1
12 17876 1 1 72 THR HB H 15.948 1.303 -3.721 1.00 . A A . 72 THR HB 1 1
12 17877 1 1 72 THR HG1 H 14.324 0.061 -4.259 1.00 . A A . 72 THR HG1 1 1
12 17878 1 1 72 THR HG21 H 15.844 -0.529 -1.370 1.00 . A A . 72 THR HG21 1 1
12 17879 1 1 72 THR HG22 H 16.826 0.932 -1.264 1.00 . A A . 72 THR HG22 1 1
12 17880 1 1 72 THR HG23 H 17.145 -0.256 -2.528 1.00 . A A . 72 THR HG23 1 1
12 17881 1 1 72 THR N N 13.709 1.712 -1.228 1.00 . A A . 72 THR N 1 1
12 17882 1 1 72 THR O O 13.018 3.409 -3.210 1.00 . A A . 72 THR O 1 1
12 17883 1 1 72 THR OG1 O 14.390 0.028 -3.301 1.00 . A A . 72 THR OG1 1 1
12 17884 1 1 73 LYS C C 13.622 3.913 -6.002 1.00 . A A . 73 LYS C 1 1
12 17885 1 1 73 LYS CA C 14.700 4.522 -5.111 1.00 . A A . 73 LYS CA 1 1
12 17886 1 1 73 LYS CB C 15.915 4.912 -5.955 1.00 . A A . 73 LYS CB 1 1
12 17887 1 1 73 LYS CD C 17.595 5.710 -4.266 1.00 . A A . 73 LYS CD 1 1
12 17888 1 1 73 LYS CE C 18.115 6.928 -3.518 1.00 . A A . 73 LYS CE 1 1
12 17889 1 1 73 LYS CG C 16.676 6.108 -5.409 1.00 . A A . 73 LYS CG 1 1
12 17890 1 1 73 LYS H H 16.031 3.312 -3.994 1.00 . A A . 73 LYS H 1 1
12 17891 1 1 73 LYS HA H 14.301 5.406 -4.638 1.00 . A A . 73 LYS HA 1 1
12 17892 1 1 73 LYS HB2 H 16.591 4.072 -6.001 1.00 . A A . 73 LYS HB2 1 1
12 17893 1 1 73 LYS HB3 H 15.582 5.150 -6.955 1.00 . A A . 73 LYS HB3 1 1
12 17894 1 1 73 LYS HD2 H 17.047 5.085 -3.576 1.00 . A A . 73 LYS HD2 1 1
12 17895 1 1 73 LYS HD3 H 18.434 5.158 -4.666 1.00 . A A . 73 LYS HD3 1 1
12 17896 1 1 73 LYS HE2 H 18.884 6.611 -2.832 1.00 . A A . 73 LYS HE2 1 1
12 17897 1 1 73 LYS HE3 H 18.534 7.621 -4.234 1.00 . A A . 73 LYS HE3 1 1
12 17898 1 1 73 LYS HG2 H 17.271 6.537 -6.201 1.00 . A A . 73 LYS HG2 1 1
12 17899 1 1 73 LYS HG3 H 15.967 6.841 -5.050 1.00 . A A . 73 LYS HG3 1 1
12 17900 1 1 73 LYS HZ1 H 17.093 7.357 -1.748 1.00 . A A . 73 LYS HZ1 1 1
12 17901 1 1 73 LYS HZ2 H 16.104 7.329 -3.120 1.00 . A A . 73 LYS HZ2 1 1
12 17902 1 1 73 LYS HZ3 H 17.132 8.644 -2.846 1.00 . A A . 73 LYS HZ3 1 1
12 17903 1 1 73 LYS N N 15.092 3.590 -4.060 1.00 . A A . 73 LYS N 1 1
12 17904 1 1 73 LYS NZ N 17.035 7.613 -2.755 1.00 . A A . 73 LYS NZ 1 1
12 17905 1 1 73 LYS O O 12.760 4.621 -6.521 1.00 . A A . 73 LYS O 1 1
12 17906 1 1 74 ALA C C 11.365 1.764 -6.282 1.00 . A A . 74 ALA C 1 1
12 17907 1 1 74 ALA CA C 12.704 1.893 -7.001 1.00 . A A . 74 ALA CA 1 1
12 17908 1 1 74 ALA CB C 13.233 0.519 -7.386 1.00 . A A . 74 ALA CB 1 1
12 17909 1 1 74 ALA H H 14.389 2.086 -5.735 1.00 . A A . 74 ALA H 1 1
12 17910 1 1 74 ALA HA H 12.561 2.463 -7.908 1.00 . A A . 74 ALA HA 1 1
12 17911 1 1 74 ALA HB1 H 13.659 0.563 -8.377 1.00 . A A . 74 ALA HB1 1 1
12 17912 1 1 74 ALA HB2 H 13.992 0.216 -6.680 1.00 . A A . 74 ALA HB2 1 1
12 17913 1 1 74 ALA HB3 H 12.423 -0.195 -7.373 1.00 . A A . 74 ALA HB3 1 1
12 17914 1 1 74 ALA N N 13.677 2.596 -6.175 1.00 . A A . 74 ALA N 1 1
12 17915 1 1 74 ALA O O 10.308 1.778 -6.913 1.00 . A A . 74 ALA O 1 1
12 17916 1 1 75 ASP C C 9.306 2.724 -4.330 1.00 . A A . 75 ASP C 1 1
12 17917 1 1 75 ASP CA C 10.209 1.507 -4.156 1.00 . A A . 75 ASP CA 1 1
12 17918 1 1 75 ASP CB C 10.570 1.330 -2.681 1.00 . A A . 75 ASP CB 1 1
12 17919 1 1 75 ASP CG C 11.255 0.006 -2.407 1.00 . A A . 75 ASP CG 1 1
12 17920 1 1 75 ASP H H 12.292 1.634 -4.516 1.00 . A A . 75 ASP H 1 1
12 17921 1 1 75 ASP HA H 9.679 0.630 -4.495 1.00 . A A . 75 ASP HA 1 1
12 17922 1 1 75 ASP HB2 H 11.235 2.127 -2.381 1.00 . A A . 75 ASP HB2 1 1
12 17923 1 1 75 ASP HB3 H 9.668 1.378 -2.088 1.00 . A A . 75 ASP HB3 1 1
12 17924 1 1 75 ASP N N 11.418 1.638 -4.961 1.00 . A A . 75 ASP N 1 1
12 17925 1 1 75 ASP O O 8.084 2.623 -4.222 1.00 . A A . 75 ASP O 1 1
12 17926 1 1 75 ASP OD1 O 11.936 -0.510 -3.318 1.00 . A A . 75 ASP OD1 1 1
12 17927 1 1 75 ASP OD2 O 11.111 -0.514 -1.281 1.00 . A A . 75 ASP OD2 1 1
12 17928 1 1 76 ALA C C 8.283 5.032 -6.029 1.00 . A A . 76 ALA C 1 1
12 17929 1 1 76 ALA CA C 9.168 5.110 -4.789 1.00 . A A . 76 ALA CA 1 1
12 17930 1 1 76 ALA CB C 10.119 6.293 -4.890 1.00 . A A . 76 ALA CB 1 1
12 17931 1 1 76 ALA H H 10.893 3.890 -4.674 1.00 . A A . 76 ALA H 1 1
12 17932 1 1 76 ALA HA H 8.541 5.257 -3.921 1.00 . A A . 76 ALA HA 1 1
12 17933 1 1 76 ALA HB1 H 9.557 7.188 -5.115 1.00 . A A . 76 ALA HB1 1 1
12 17934 1 1 76 ALA HB2 H 10.638 6.419 -3.952 1.00 . A A . 76 ALA HB2 1 1
12 17935 1 1 76 ALA HB3 H 10.836 6.111 -5.677 1.00 . A A . 76 ALA HB3 1 1
12 17936 1 1 76 ALA N N 9.916 3.874 -4.599 1.00 . A A . 76 ALA N 1 1
12 17937 1 1 76 ALA O O 8.705 5.392 -7.127 1.00 . A A . 76 ALA O 1 1
12 17938 1 1 77 ALA C C 4.689 4.741 -6.492 1.00 . A A . 77 ALA C 1 1
12 17939 1 1 77 ALA CA C 6.111 4.434 -6.949 1.00 . A A . 77 ALA CA 1 1
12 17940 1 1 77 ALA CB C 6.185 3.039 -7.551 1.00 . A A . 77 ALA CB 1 1
12 17941 1 1 77 ALA H H 6.777 4.288 -4.945 1.00 . A A . 77 ALA H 1 1
12 17942 1 1 77 ALA HA H 6.395 5.145 -7.712 1.00 . A A . 77 ALA HA 1 1
12 17943 1 1 77 ALA HB1 H 7.023 2.508 -7.125 1.00 . A A . 77 ALA HB1 1 1
12 17944 1 1 77 ALA HB2 H 5.271 2.505 -7.335 1.00 . A A . 77 ALA HB2 1 1
12 17945 1 1 77 ALA HB3 H 6.312 3.116 -8.621 1.00 . A A . 77 ALA HB3 1 1
12 17946 1 1 77 ALA N N 7.055 4.558 -5.845 1.00 . A A . 77 ALA N 1 1
12 17947 1 1 77 ALA O O 4.431 4.898 -5.299 1.00 . A A . 77 ALA O 1 1
12 17948 1 1 78 GLU C C 1.671 3.881 -6.589 1.00 . A A . 78 GLU C 1 1
12 17949 1 1 78 GLU CA C 2.374 5.116 -7.143 1.00 . A A . 78 GLU CA 1 1
12 17950 1 1 78 GLU CB C 1.648 5.612 -8.395 1.00 . A A . 78 GLU CB 1 1
12 17951 1 1 78 GLU CD C -0.423 6.720 -9.326 1.00 . A A . 78 GLU CD 1 1
12 17952 1 1 78 GLU CG C 0.201 6.004 -8.144 1.00 . A A . 78 GLU CG 1 1
12 17953 1 1 78 GLU H H 4.038 4.691 -8.382 1.00 . A A . 78 GLU H 1 1
12 17954 1 1 78 GLU HA H 2.354 5.894 -6.395 1.00 . A A . 78 GLU HA 1 1
12 17955 1 1 78 GLU HB2 H 2.171 6.474 -8.783 1.00 . A A . 78 GLU HB2 1 1
12 17956 1 1 78 GLU HB3 H 1.663 4.829 -9.139 1.00 . A A . 78 GLU HB3 1 1
12 17957 1 1 78 GLU HG2 H -0.370 5.110 -7.942 1.00 . A A . 78 GLU HG2 1 1
12 17958 1 1 78 GLU HG3 H 0.162 6.657 -7.284 1.00 . A A . 78 GLU HG3 1 1
12 17959 1 1 78 GLU N N 3.770 4.826 -7.449 1.00 . A A . 78 GLU N 1 1
12 17960 1 1 78 GLU O O 1.276 2.989 -7.340 1.00 . A A . 78 GLU O 1 1
12 17961 1 1 78 GLU OE1 O -0.645 6.065 -10.366 1.00 . A A . 78 GLU OE1 1 1
12 17962 1 1 78 GLU OE2 O -0.689 7.935 -9.211 1.00 . A A . 78 GLU OE2 1 1
12 17963 1 1 79 TYR C C -0.646 2.911 -4.562 1.00 . A A . 79 TYR C 1 1
12 17964 1 1 79 TYR CA C 0.865 2.710 -4.614 1.00 . A A . 79 TYR CA 1 1
12 17965 1 1 79 TYR CB C 1.416 2.528 -3.199 1.00 . A A . 79 TYR CB 1 1
12 17966 1 1 79 TYR CD1 C 3.920 2.847 -3.182 1.00 . A A . 79 TYR CD1 1 1
12 17967 1 1 79 TYR CD2 C 3.070 0.622 -3.111 1.00 . A A . 79 TYR CD2 1 1
12 17968 1 1 79 TYR CE1 C 5.212 2.359 -3.150 1.00 . A A . 79 TYR CE1 1 1
12 17969 1 1 79 TYR CE2 C 4.358 0.125 -3.077 1.00 . A A . 79 TYR CE2 1 1
12 17970 1 1 79 TYR CG C 2.828 1.989 -3.163 1.00 . A A . 79 TYR CG 1 1
12 17971 1 1 79 TYR CZ C 5.426 0.998 -3.097 1.00 . A A . 79 TYR CZ 1 1
12 17972 1 1 79 TYR H H 1.854 4.578 -4.725 1.00 . A A . 79 TYR H 1 1
12 17973 1 1 79 TYR HA H 1.079 1.821 -5.190 1.00 . A A . 79 TYR HA 1 1
12 17974 1 1 79 TYR HB2 H 1.412 3.481 -2.693 1.00 . A A . 79 TYR HB2 1 1
12 17975 1 1 79 TYR HB3 H 0.783 1.838 -2.660 1.00 . A A . 79 TYR HB3 1 1
12 17976 1 1 79 TYR HD1 H 3.750 3.913 -3.224 1.00 . A A . 79 TYR HD1 1 1
12 17977 1 1 79 TYR HD2 H 2.231 -0.059 -3.095 1.00 . A A . 79 TYR HD2 1 1
12 17978 1 1 79 TYR HE1 H 6.049 3.042 -3.166 1.00 . A A . 79 TYR HE1 1 1
12 17979 1 1 79 TYR HE2 H 4.526 -0.941 -3.036 1.00 . A A . 79 TYR HE2 1 1
12 17980 1 1 79 TYR HH H 7.321 1.187 -3.359 1.00 . A A . 79 TYR HH 1 1
12 17981 1 1 79 TYR N N 1.518 3.836 -5.270 1.00 . A A . 79 TYR N 1 1
12 17982 1 1 79 TYR O O -1.138 3.844 -3.928 1.00 . A A . 79 TYR O 1 1
12 17983 1 1 79 TYR OH O 6.711 0.507 -3.065 1.00 . A A . 79 TYR OH 1 1
12 17984 1 1 80 SER C C -3.461 0.802 -4.794 1.00 . A A . 80 SER C 1 1
12 17985 1 1 80 SER CA C -2.833 2.109 -5.269 1.00 . A A . 80 SER CA 1 1
12 17986 1 1 80 SER CB C -3.314 2.434 -6.684 1.00 . A A . 80 SER CB 1 1
12 17987 1 1 80 SER H H -0.927 1.306 -5.722 1.00 . A A . 80 SER H 1 1
12 17988 1 1 80 SER HA H -3.137 2.903 -4.603 1.00 . A A . 80 SER HA 1 1
12 17989 1 1 80 SER HB2 H -2.992 1.655 -7.359 1.00 . A A . 80 SER HB2 1 1
12 17990 1 1 80 SER HB3 H -4.393 2.493 -6.691 1.00 . A A . 80 SER HB3 1 1
12 17991 1 1 80 SER HG H -2.030 3.510 -7.700 1.00 . A A . 80 SER HG 1 1
12 17992 1 1 80 SER N N -1.378 2.028 -5.235 1.00 . A A . 80 SER N 1 1
12 17993 1 1 80 SER O O -3.013 -0.285 -5.160 1.00 . A A . 80 SER O 1 1
12 17994 1 1 80 SER OG O -2.786 3.671 -7.131 1.00 . A A . 80 SER OG 1 1
12 17995 1 1 81 VAL C C -6.475 -0.533 -4.230 1.00 . A A . 81 VAL C 1 1
12 17996 1 1 81 VAL CA C -5.195 -0.255 -3.451 1.00 . A A . 81 VAL CA 1 1
12 17997 1 1 81 VAL CB C -5.541 -0.081 -1.961 1.00 . A A . 81 VAL CB 1 1
12 17998 1 1 81 VAL CG1 C -4.398 0.598 -1.222 1.00 . A A . 81 VAL CG1 1 1
12 17999 1 1 81 VAL CG2 C -6.832 0.709 -1.803 1.00 . A A . 81 VAL CG2 1 1
12 18000 1 1 81 VAL H H -4.814 1.809 -3.721 1.00 . A A . 81 VAL H 1 1
12 18001 1 1 81 VAL HA H -4.534 -1.105 -3.548 1.00 . A A . 81 VAL HA 1 1
12 18002 1 1 81 VAL HB H -5.688 -1.060 -1.529 1.00 . A A . 81 VAL HB 1 1
12 18003 1 1 81 VAL HG11 H -4.673 1.617 -0.991 1.00 . A A . 81 VAL HG11 1 1
12 18004 1 1 81 VAL HG12 H -4.192 0.063 -0.307 1.00 . A A . 81 VAL HG12 1 1
12 18005 1 1 81 VAL HG13 H -3.516 0.597 -1.846 1.00 . A A . 81 VAL HG13 1 1
12 18006 1 1 81 VAL HG21 H -6.822 1.230 -0.857 1.00 . A A . 81 VAL HG21 1 1
12 18007 1 1 81 VAL HG22 H -6.916 1.426 -2.607 1.00 . A A . 81 VAL HG22 1 1
12 18008 1 1 81 VAL HG23 H -7.674 0.034 -1.834 1.00 . A A . 81 VAL HG23 1 1
12 18009 1 1 81 VAL N N -4.503 0.916 -3.976 1.00 . A A . 81 VAL N 1 1
12 18010 1 1 81 VAL O O -7.030 0.360 -4.870 1.00 . A A . 81 VAL O 1 1
12 18011 1 1 82 MET C C -9.033 -3.049 -3.984 1.00 . A A . 82 MET C 1 1
12 18012 1 1 82 MET CA C -8.156 -2.171 -4.872 1.00 . A A . 82 MET CA 1 1
12 18013 1 1 82 MET CB C -7.809 -2.917 -6.162 1.00 . A A . 82 MET CB 1 1
12 18014 1 1 82 MET CE C -7.884 -3.255 -9.811 1.00 . A A . 82 MET CE 1 1
12 18015 1 1 82 MET CG C -8.843 -2.740 -7.262 1.00 . A A . 82 MET CG 1 1
12 18016 1 1 82 MET H H -6.453 -2.445 -3.646 1.00 . A A . 82 MET H 1 1
12 18017 1 1 82 MET HA H -8.701 -1.273 -5.121 1.00 . A A . 82 MET HA 1 1
12 18018 1 1 82 MET HB2 H -6.860 -2.556 -6.528 1.00 . A A . 82 MET HB2 1 1
12 18019 1 1 82 MET HB3 H -7.725 -3.971 -5.943 1.00 . A A . 82 MET HB3 1 1
12 18020 1 1 82 MET HE1 H -7.477 -4.002 -10.477 1.00 . A A . 82 MET HE1 1 1
12 18021 1 1 82 MET HE2 H -8.552 -2.609 -10.360 1.00 . A A . 82 MET HE2 1 1
12 18022 1 1 82 MET HE3 H -7.078 -2.669 -9.392 1.00 . A A . 82 MET HE3 1 1
12 18023 1 1 82 MET HG2 H -9.826 -2.727 -6.816 1.00 . A A . 82 MET HG2 1 1
12 18024 1 1 82 MET HG3 H -8.662 -1.798 -7.758 1.00 . A A . 82 MET HG3 1 1
12 18025 1 1 82 MET N N -6.939 -1.777 -4.172 1.00 . A A . 82 MET N 1 1
12 18026 1 1 82 MET O O -8.594 -4.089 -3.493 1.00 . A A . 82 MET O 1 1
12 18027 1 1 82 MET SD S -8.785 -4.061 -8.489 1.00 . A A . 82 MET SD 1 1
12 18028 1 1 83 THR C C -12.392 -3.877 -3.774 1.00 . A A . 83 THR C 1 1
12 18029 1 1 83 THR CA C -11.214 -3.368 -2.951 1.00 . A A . 83 THR CA 1 1
12 18030 1 1 83 THR CB C -11.747 -2.505 -1.791 1.00 . A A . 83 THR CB 1 1
12 18031 1 1 83 THR CG2 C -10.609 -2.035 -0.898 1.00 . A A . 83 THR CG2 1 1
12 18032 1 1 83 THR H H -10.567 -1.785 -4.199 1.00 . A A . 83 THR H 1 1
12 18033 1 1 83 THR HA H -10.688 -4.213 -2.531 1.00 . A A . 83 THR HA 1 1
12 18034 1 1 83 THR HB H -12.426 -3.103 -1.200 1.00 . A A . 83 THR HB 1 1
12 18035 1 1 83 THR HG1 H -13.231 -1.670 -2.786 1.00 . A A . 83 THR HG1 1 1
12 18036 1 1 83 THR HG21 H -10.285 -2.851 -0.268 1.00 . A A . 83 THR HG21 1 1
12 18037 1 1 83 THR HG22 H -10.949 -1.217 -0.282 1.00 . A A . 83 THR HG22 1 1
12 18038 1 1 83 THR HG23 H -9.783 -1.706 -1.511 1.00 . A A . 83 THR HG23 1 1
12 18039 1 1 83 THR N N -10.276 -2.622 -3.780 1.00 . A A . 83 THR N 1 1
12 18040 1 1 83 THR O O -12.455 -3.663 -4.985 1.00 . A A . 83 THR O 1 1
12 18041 1 1 83 THR OG1 O -12.453 -1.372 -2.309 1.00 . A A . 83 THR OG1 1 1
12 18042 1 1 84 THR C C -15.292 -3.990 -4.474 1.00 . A A . 84 THR C 1 1
12 18043 1 1 84 THR CA C -14.500 -5.092 -3.779 1.00 . A A . 84 THR CA 1 1
12 18044 1 1 84 THR CB C -15.424 -5.827 -2.789 1.00 . A A . 84 THR CB 1 1
12 18045 1 1 84 THR CG2 C -14.712 -7.019 -2.168 1.00 . A A . 84 THR CG2 1 1
12 18046 1 1 84 THR H H -13.217 -4.690 -2.145 1.00 . A A . 84 THR H 1 1
12 18047 1 1 84 THR HA H -14.165 -5.803 -4.521 1.00 . A A . 84 THR HA 1 1
12 18048 1 1 84 THR HB H -16.291 -6.183 -3.326 1.00 . A A . 84 THR HB 1 1
12 18049 1 1 84 THR HG1 H -16.292 -5.424 -1.065 1.00 . A A . 84 THR HG1 1 1
12 18050 1 1 84 THR HG21 H -13.659 -6.973 -2.404 1.00 . A A . 84 THR HG21 1 1
12 18051 1 1 84 THR HG22 H -15.130 -7.933 -2.564 1.00 . A A . 84 THR HG22 1 1
12 18052 1 1 84 THR HG23 H -14.842 -6.998 -1.097 1.00 . A A . 84 THR HG23 1 1
12 18053 1 1 84 THR N N -13.324 -4.552 -3.109 1.00 . A A . 84 THR N 1 1
12 18054 1 1 84 THR O O -15.879 -4.207 -5.533 1.00 . A A . 84 THR O 1 1
12 18055 1 1 84 THR OG1 O -15.849 -4.929 -1.758 1.00 . A A . 84 THR OG1 1 1
12 18056 1 1 85 GLY C C -15.380 -0.353 -4.127 1.00 . A A . 85 GLY C 1 1
12 18057 1 1 85 GLY CA C -16.027 -1.687 -4.445 1.00 . A A . 85 GLY CA 1 1
12 18058 1 1 85 GLY H H -14.818 -2.691 -3.026 1.00 . A A . 85 GLY H 1 1
12 18059 1 1 85 GLY HA2 H -16.065 -1.810 -5.517 1.00 . A A . 85 GLY HA2 1 1
12 18060 1 1 85 GLY HA3 H -17.035 -1.686 -4.057 1.00 . A A . 85 GLY HA3 1 1
12 18061 1 1 85 GLY N N -15.304 -2.806 -3.869 1.00 . A A . 85 GLY N 1 1
12 18062 1 1 85 GLY O O -16.061 0.602 -3.757 1.00 . A A . 85 GLY O 1 1
12 18063 1 1 86 GLY C C -11.892 0.879 -4.424 1.00 . A A . 86 GLY C 1 1
12 18064 1 1 86 GLY CA C -13.343 0.941 -3.988 1.00 . A A . 86 GLY CA 1 1
12 18065 1 1 86 GLY H H -13.568 -1.083 -4.567 1.00 . A A . 86 GLY H 1 1
12 18066 1 1 86 GLY HA2 H -13.829 1.755 -4.505 1.00 . A A . 86 GLY HA2 1 1
12 18067 1 1 86 GLY HA3 H -13.379 1.131 -2.925 1.00 . A A . 86 GLY HA3 1 1
12 18068 1 1 86 GLY N N -14.060 -0.289 -4.269 1.00 . A A . 86 GLY N 1 1
12 18069 1 1 86 GLY O O -11.337 -0.204 -4.602 1.00 . A A . 86 GLY O 1 1
12 18070 1 1 87 GLN C C -9.235 3.409 -4.530 1.00 . A A . 87 GLN C 1 1
12 18071 1 1 87 GLN CA C -9.884 2.118 -5.019 1.00 . A A . 87 GLN CA 1 1
12 18072 1 1 87 GLN CB C -9.783 2.028 -6.542 1.00 . A A . 87 GLN CB 1 1
12 18073 1 1 87 GLN CD C -9.466 4.371 -7.432 1.00 . A A . 87 GLN CD 1 1
12 18074 1 1 87 GLN CG C -10.419 3.205 -7.265 1.00 . A A . 87 GLN CG 1 1
12 18075 1 1 87 GLN H H -11.774 2.875 -4.441 1.00 . A A . 87 GLN H 1 1
12 18076 1 1 87 GLN HA H -9.362 1.280 -4.582 1.00 . A A . 87 GLN HA 1 1
12 18077 1 1 87 GLN HB2 H -8.741 1.983 -6.821 1.00 . A A . 87 GLN HB2 1 1
12 18078 1 1 87 GLN HB3 H -10.275 1.124 -6.871 1.00 . A A . 87 GLN HB3 1 1
12 18079 1 1 87 GLN HE21 H -10.950 5.659 -7.127 1.00 . A A . 87 GLN HE21 1 1
12 18080 1 1 87 GLN HE22 H -9.397 6.358 -7.416 1.00 . A A . 87 GLN HE22 1 1
12 18081 1 1 87 GLN HG2 H -10.740 2.879 -8.243 1.00 . A A . 87 GLN HG2 1 1
12 18082 1 1 87 GLN HG3 H -11.277 3.537 -6.698 1.00 . A A . 87 GLN HG3 1 1
12 18083 1 1 87 GLN N N -11.278 2.045 -4.598 1.00 . A A . 87 GLN N 1 1
12 18084 1 1 87 GLN NE2 N -9.990 5.586 -7.314 1.00 . A A . 87 GLN NE2 1 1
12 18085 1 1 87 GLN O O -9.904 4.429 -4.367 1.00 . A A . 87 GLN O 1 1
12 18086 1 1 87 GLN OE1 O -8.272 4.184 -7.664 1.00 . A A . 87 GLN OE1 1 1
12 18087 1 1 88 SER C C -5.770 4.530 -4.386 1.00 . A A . 88 SER C 1 1
12 18088 1 1 88 SER CA C -7.188 4.521 -3.824 1.00 . A A . 88 SER CA 1 1
12 18089 1 1 88 SER CB C -7.142 4.534 -2.294 1.00 . A A . 88 SER CB 1 1
12 18090 1 1 88 SER H H -7.448 2.514 -4.447 1.00 . A A . 88 SER H 1 1
12 18091 1 1 88 SER HA H -7.705 5.404 -4.167 1.00 . A A . 88 SER HA 1 1
12 18092 1 1 88 SER HB2 H -8.124 4.312 -1.905 1.00 . A A . 88 SER HB2 1 1
12 18093 1 1 88 SER HB3 H -6.441 3.786 -1.952 1.00 . A A . 88 SER HB3 1 1
12 18094 1 1 88 SER HG H -7.502 6.296 -1.518 1.00 . A A . 88 SER HG 1 1
12 18095 1 1 88 SER N N -7.927 3.357 -4.298 1.00 . A A . 88 SER N 1 1
12 18096 1 1 88 SER O O -5.248 3.495 -4.801 1.00 . A A . 88 SER O 1 1
12 18097 1 1 88 SER OG O -6.733 5.800 -1.807 1.00 . A A . 88 SER OG 1 1
12 18098 1 1 89 SER C C -3.017 6.888 -4.106 1.00 . A A . 89 SER C 1 1
12 18099 1 1 89 SER CA C -3.796 5.854 -4.913 1.00 . A A . 89 SER CA 1 1
12 18100 1 1 89 SER CB C -3.829 6.260 -6.387 1.00 . A A . 89 SER CB 1 1
12 18101 1 1 89 SER H H -5.621 6.496 -4.053 1.00 . A A . 89 SER H 1 1
12 18102 1 1 89 SER HA H -3.302 4.898 -4.823 1.00 . A A . 89 SER HA 1 1
12 18103 1 1 89 SER HB2 H -3.934 7.332 -6.460 1.00 . A A . 89 SER HB2 1 1
12 18104 1 1 89 SER HB3 H -2.907 5.956 -6.862 1.00 . A A . 89 SER HB3 1 1
12 18105 1 1 89 SER HG H -4.587 4.931 -7.611 1.00 . A A . 89 SER HG 1 1
12 18106 1 1 89 SER N N -5.152 5.707 -4.398 1.00 . A A . 89 SER N 1 1
12 18107 1 1 89 SER O O -3.595 7.821 -3.550 1.00 . A A . 89 SER O 1 1
12 18108 1 1 89 SER OG O -4.914 5.647 -7.061 1.00 . A A . 89 SER OG 1 1
12 18109 1 1 90 ALA C C 0.465 7.879 -4.055 1.00 . A A . 90 ALA C 1 1
12 18110 1 1 90 ALA CA C -0.841 7.632 -3.309 1.00 . A A . 90 ALA CA 1 1
12 18111 1 1 90 ALA CB C -0.561 7.089 -1.916 1.00 . A A . 90 ALA CB 1 1
12 18112 1 1 90 ALA H H -1.298 5.950 -4.510 1.00 . A A . 90 ALA H 1 1
12 18113 1 1 90 ALA HA H -1.367 8.570 -3.204 1.00 . A A . 90 ALA HA 1 1
12 18114 1 1 90 ALA HB1 H -1.248 6.283 -1.699 1.00 . A A . 90 ALA HB1 1 1
12 18115 1 1 90 ALA HB2 H 0.453 6.719 -1.871 1.00 . A A . 90 ALA HB2 1 1
12 18116 1 1 90 ALA HB3 H -0.690 7.877 -1.190 1.00 . A A . 90 ALA HB3 1 1
12 18117 1 1 90 ALA N N -1.701 6.713 -4.046 1.00 . A A . 90 ALA N 1 1
12 18118 1 1 90 ALA O O 0.669 7.369 -5.157 1.00 . A A . 90 ALA O 1 1
12 18119 1 1 91 LYS C C 3.766 8.833 -3.041 1.00 . A A . 91 LYS C 1 1
12 18120 1 1 91 LYS CA C 2.636 8.981 -4.055 1.00 . A A . 91 LYS CA 1 1
12 18121 1 1 91 LYS CB C 2.624 10.405 -4.616 1.00 . A A . 91 LYS CB 1 1
12 18122 1 1 91 LYS CD C 2.204 11.840 -6.634 1.00 . A A . 91 LYS CD 1 1
12 18123 1 1 91 LYS CE C 1.325 12.051 -7.858 1.00 . A A . 91 LYS CE 1 1
12 18124 1 1 91 LYS CG C 1.874 10.534 -5.931 1.00 . A A . 91 LYS CG 1 1
12 18125 1 1 91 LYS H H 1.128 9.043 -2.571 1.00 . A A . 91 LYS H 1 1
12 18126 1 1 91 LYS HA H 2.801 8.286 -4.864 1.00 . A A . 91 LYS HA 1 1
12 18127 1 1 91 LYS HB2 H 2.158 11.059 -3.894 1.00 . A A . 91 LYS HB2 1 1
12 18128 1 1 91 LYS HB3 H 3.644 10.725 -4.774 1.00 . A A . 91 LYS HB3 1 1
12 18129 1 1 91 LYS HD2 H 2.047 12.658 -5.948 1.00 . A A . 91 LYS HD2 1 1
12 18130 1 1 91 LYS HD3 H 3.239 11.821 -6.944 1.00 . A A . 91 LYS HD3 1 1
12 18131 1 1 91 LYS HE2 H 0.291 11.963 -7.562 1.00 . A A . 91 LYS HE2 1 1
12 18132 1 1 91 LYS HE3 H 1.505 13.042 -8.247 1.00 . A A . 91 LYS HE3 1 1
12 18133 1 1 91 LYS HG2 H 2.150 9.712 -6.574 1.00 . A A . 91 LYS HG2 1 1
12 18134 1 1 91 LYS HG3 H 0.812 10.499 -5.734 1.00 . A A . 91 LYS HG3 1 1
12 18135 1 1 91 LYS HZ1 H 0.800 10.980 -9.573 1.00 . A A . 91 LYS HZ1 1 1
12 18136 1 1 91 LYS HZ2 H 1.784 10.118 -8.502 1.00 . A A . 91 LYS HZ2 1 1
12 18137 1 1 91 LYS HZ3 H 2.450 11.337 -9.467 1.00 . A A . 91 LYS HZ3 1 1
12 18138 1 1 91 LYS N N 1.348 8.666 -3.449 1.00 . A A . 91 LYS N 1 1
12 18139 1 1 91 LYS NZ N 1.610 11.052 -8.925 1.00 . A A . 91 LYS NZ 1 1
12 18140 1 1 91 LYS O O 3.854 9.597 -2.079 1.00 . A A . 91 LYS O 1 1
12 18141 1 1 92 LEU C C 7.065 8.040 -3.010 1.00 . A A . 92 LEU C 1 1
12 18142 1 1 92 LEU CA C 5.754 7.599 -2.368 1.00 . A A . 92 LEU CA 1 1
12 18143 1 1 92 LEU CB C 5.824 6.115 -2.003 1.00 . A A . 92 LEU CB 1 1
12 18144 1 1 92 LEU CD1 C 6.402 6.195 0.435 1.00 . A A . 92 LEU CD1 1 1
12 18145 1 1 92 LEU CD2 C 7.098 4.231 -0.949 1.00 . A A . 92 LEU CD2 1 1
12 18146 1 1 92 LEU CG C 6.856 5.734 -0.941 1.00 . A A . 92 LEU CG 1 1
12 18147 1 1 92 LEU H H 4.505 7.271 -4.045 1.00 . A A . 92 LEU H 1 1
12 18148 1 1 92 LEU HA H 5.595 8.176 -1.469 1.00 . A A . 92 LEU HA 1 1
12 18149 1 1 92 LEU HB2 H 4.852 5.818 -1.642 1.00 . A A . 92 LEU HB2 1 1
12 18150 1 1 92 LEU HB3 H 6.055 5.565 -2.904 1.00 . A A . 92 LEU HB3 1 1
12 18151 1 1 92 LEU HD11 H 7.170 5.975 1.160 1.00 . A A . 92 LEU HD11 1 1
12 18152 1 1 92 LEU HD12 H 5.492 5.679 0.705 1.00 . A A . 92 LEU HD12 1 1
12 18153 1 1 92 LEU HD13 H 6.218 7.260 0.415 1.00 . A A . 92 LEU HD13 1 1
12 18154 1 1 92 LEU HD21 H 7.429 3.926 -1.931 1.00 . A A . 92 LEU HD21 1 1
12 18155 1 1 92 LEU HD22 H 6.180 3.718 -0.703 1.00 . A A . 92 LEU HD22 1 1
12 18156 1 1 92 LEU HD23 H 7.856 3.985 -0.220 1.00 . A A . 92 LEU HD23 1 1
12 18157 1 1 92 LEU HG H 7.792 6.225 -1.165 1.00 . A A . 92 LEU HG 1 1
12 18158 1 1 92 LEU N N 4.628 7.847 -3.262 1.00 . A A . 92 LEU N 1 1
12 18159 1 1 92 LEU O O 7.413 7.595 -4.104 1.00 . A A . 92 LEU O 1 1
12 18160 1 1 93 SER C C 10.209 9.018 -1.898 1.00 . A A . 93 SER C 1 1
12 18161 1 1 93 SER CA C 9.064 9.417 -2.824 1.00 . A A . 93 SER CA 1 1
12 18162 1 1 93 SER CB C 9.015 10.939 -2.967 1.00 . A A . 93 SER CB 1 1
12 18163 1 1 93 SER H H 7.460 9.233 -1.454 1.00 . A A . 93 SER H 1 1
12 18164 1 1 93 SER HA H 9.233 8.978 -3.796 1.00 . A A . 93 SER HA 1 1
12 18165 1 1 93 SER HB2 H 8.370 11.201 -3.792 1.00 . A A . 93 SER HB2 1 1
12 18166 1 1 93 SER HB3 H 8.628 11.372 -2.056 1.00 . A A . 93 SER HB3 1 1
12 18167 1 1 93 SER HG H 10.810 10.854 -3.748 1.00 . A A . 93 SER HG 1 1
12 18168 1 1 93 SER N N 7.791 8.915 -2.321 1.00 . A A . 93 SER N 1 1
12 18169 1 1 93 SER O O 10.160 9.259 -0.692 1.00 . A A . 93 SER O 1 1
12 18170 1 1 93 SER OG O 10.306 11.470 -3.211 1.00 . A A . 93 SER OG 1 1
12 18171 1 1 94 VAL C C 13.583 8.909 -1.917 1.00 . A A . 94 VAL C 1 1
12 18172 1 1 94 VAL CA C 12.399 7.974 -1.700 1.00 . A A . 94 VAL CA 1 1
12 18173 1 1 94 VAL CB C 12.818 6.539 -2.073 1.00 . A A . 94 VAL CB 1 1
12 18174 1 1 94 VAL CG1 C 14.060 6.127 -1.297 1.00 . A A . 94 VAL CG1 1 1
12 18175 1 1 94 VAL CG2 C 11.674 5.568 -1.820 1.00 . A A . 94 VAL CG2 1 1
12 18176 1 1 94 VAL H H 11.221 8.242 -3.438 1.00 . A A . 94 VAL H 1 1
12 18177 1 1 94 VAL HA H 12.128 7.987 -0.655 1.00 . A A . 94 VAL HA 1 1
12 18178 1 1 94 VAL HB H 13.055 6.517 -3.126 1.00 . A A . 94 VAL HB 1 1
12 18179 1 1 94 VAL HG11 H 14.883 6.771 -1.568 1.00 . A A . 94 VAL HG11 1 1
12 18180 1 1 94 VAL HG12 H 13.868 6.213 -0.238 1.00 . A A . 94 VAL HG12 1 1
12 18181 1 1 94 VAL HG13 H 14.310 5.103 -1.536 1.00 . A A . 94 VAL HG13 1 1
12 18182 1 1 94 VAL HG21 H 11.488 4.992 -2.714 1.00 . A A . 94 VAL HG21 1 1
12 18183 1 1 94 VAL HG22 H 11.939 4.902 -1.011 1.00 . A A . 94 VAL HG22 1 1
12 18184 1 1 94 VAL HG23 H 10.785 6.120 -1.555 1.00 . A A . 94 VAL HG23 1 1
12 18185 1 1 94 VAL N N 11.240 8.406 -2.472 1.00 . A A . 94 VAL N 1 1
12 18186 1 1 94 VAL O O 13.917 9.253 -3.050 1.00 . A A . 94 VAL O 1 1
12 18187 1 1 95 ASP C C 16.535 9.657 -0.085 1.00 . A A . 95 ASP C 1 1
12 18188 1 1 95 ASP CA C 15.364 10.212 -0.890 1.00 . A A . 95 ASP CA 1 1
12 18189 1 1 95 ASP CB C 14.987 11.601 -0.374 1.00 . A A . 95 ASP CB 1 1
12 18190 1 1 95 ASP CG C 14.397 12.482 -1.457 1.00 . A A . 95 ASP CG 1 1
12 18191 1 1 95 ASP H H 13.902 9.008 0.054 1.00 . A A . 95 ASP H 1 1
12 18192 1 1 95 ASP HA H 15.661 10.292 -1.925 1.00 . A A . 95 ASP HA 1 1
12 18193 1 1 95 ASP HB2 H 14.258 11.499 0.417 1.00 . A A . 95 ASP HB2 1 1
12 18194 1 1 95 ASP HB3 H 15.870 12.085 0.017 1.00 . A A . 95 ASP HB3 1 1
12 18195 1 1 95 ASP N N 14.215 9.317 -0.821 1.00 . A A . 95 ASP N 1 1
12 18196 1 1 95 ASP O O 16.375 8.717 0.694 1.00 . A A . 95 ASP O 1 1
12 18197 1 1 95 ASP OD1 O 13.177 12.382 -1.703 1.00 . A A . 95 ASP OD1 1 1
12 18198 1 1 95 ASP OD2 O 15.155 13.270 -2.060 1.00 . A A . 95 ASP OD2 1 1
12 18199 1 1 96 LEU C C 19.229 10.744 1.588 1.00 . A A . 96 LEU C 1 1
12 18200 1 1 96 LEU CA C 18.910 9.807 0.428 1.00 . A A . 96 LEU CA 1 1
12 18201 1 1 96 LEU CB C 20.098 9.743 -0.533 1.00 . A A . 96 LEU CB 1 1
12 18202 1 1 96 LEU CD1 C 21.022 8.820 -2.673 1.00 . A A . 96 LEU CD1 1 1
12 18203 1 1 96 LEU CD2 C 20.643 7.303 -0.721 1.00 . A A . 96 LEU CD2 1 1
12 18204 1 1 96 LEU CG C 20.143 8.532 -1.466 1.00 . A A . 96 LEU CG 1 1
12 18205 1 1 96 LEU H H 17.776 10.987 -0.913 1.00 . A A . 96 LEU H 1 1
12 18206 1 1 96 LEU HA H 18.721 8.819 0.820 1.00 . A A . 96 LEU HA 1 1
12 18207 1 1 96 LEU HB2 H 20.076 10.631 -1.146 1.00 . A A . 96 LEU HB2 1 1
12 18208 1 1 96 LEU HB3 H 21.002 9.739 0.059 1.00 . A A . 96 LEU HB3 1 1
12 18209 1 1 96 LEU HD11 H 20.406 9.150 -3.496 1.00 . A A . 96 LEU HD11 1 1
12 18210 1 1 96 LEU HD12 H 21.550 7.922 -2.956 1.00 . A A . 96 LEU HD12 1 1
12 18211 1 1 96 LEU HD13 H 21.734 9.593 -2.423 1.00 . A A . 96 LEU HD13 1 1
12 18212 1 1 96 LEU HD21 H 21.689 7.428 -0.483 1.00 . A A . 96 LEU HD21 1 1
12 18213 1 1 96 LEU HD22 H 20.518 6.429 -1.344 1.00 . A A . 96 LEU HD22 1 1
12 18214 1 1 96 LEU HD23 H 20.077 7.180 0.191 1.00 . A A . 96 LEU HD23 1 1
12 18215 1 1 96 LEU HG H 19.143 8.324 -1.824 1.00 . A A . 96 LEU HG 1 1
12 18216 1 1 96 LEU N N 17.711 10.243 -0.280 1.00 . A A . 96 LEU N 1 1
12 18217 1 1 96 LEU O O 19.462 11.937 1.391 1.00 . A A . 96 LEU O 1 1
12 18218 1 1 97 LYS C C 21.038 11.046 4.243 1.00 . A A . 97 LYS C 1 1
12 18219 1 1 97 LYS CA C 19.535 10.981 3.991 1.00 . A A . 97 LYS CA 1 1
12 18220 1 1 97 LYS CB C 18.828 10.381 5.209 1.00 . A A . 97 LYS CB 1 1
12 18221 1 1 97 LYS CD C 17.616 10.893 7.349 1.00 . A A . 97 LYS CD 1 1
12 18222 1 1 97 LYS CE C 17.589 11.769 8.592 1.00 . A A . 97 LYS CE 1 1
12 18223 1 1 97 LYS CG C 18.682 11.352 6.367 1.00 . A A . 97 LYS CG 1 1
12 18224 1 1 97 LYS H H 19.046 9.239 2.892 1.00 . A A . 97 LYS H 1 1
12 18225 1 1 97 LYS HA H 19.165 11.982 3.829 1.00 . A A . 97 LYS HA 1 1
12 18226 1 1 97 LYS HB2 H 17.842 10.054 4.914 1.00 . A A . 97 LYS HB2 1 1
12 18227 1 1 97 LYS HB3 H 19.394 9.526 5.553 1.00 . A A . 97 LYS HB3 1 1
12 18228 1 1 97 LYS HD2 H 16.651 10.941 6.867 1.00 . A A . 97 LYS HD2 1 1
12 18229 1 1 97 LYS HD3 H 17.824 9.874 7.642 1.00 . A A . 97 LYS HD3 1 1
12 18230 1 1 97 LYS HE2 H 16.991 11.282 9.347 1.00 . A A . 97 LYS HE2 1 1
12 18231 1 1 97 LYS HE3 H 18.599 11.888 8.954 1.00 . A A . 97 LYS HE3 1 1
12 18232 1 1 97 LYS HG2 H 19.626 11.426 6.886 1.00 . A A . 97 LYS HG2 1 1
12 18233 1 1 97 LYS HG3 H 18.406 12.322 5.979 1.00 . A A . 97 LYS HG3 1 1
12 18234 1 1 97 LYS HZ1 H 16.032 13.161 8.654 1.00 . A A . 97 LYS HZ1 1 1
12 18235 1 1 97 LYS HZ2 H 17.018 13.297 7.287 1.00 . A A . 97 LYS HZ2 1 1
12 18236 1 1 97 LYS HZ3 H 17.573 13.849 8.787 1.00 . A A . 97 LYS HZ3 1 1
12 18237 1 1 97 LYS N N 19.240 10.196 2.798 1.00 . A A . 97 LYS N 1 1
12 18238 1 1 97 LYS NZ N 17.013 13.113 8.310 1.00 . A A . 97 LYS NZ 1 1
12 18239 1 1 97 LYS O O 21.643 10.074 4.695 1.00 . A A . 97 LYS O 1 1
12 18240 1 1 98 SER C C 23.337 13.327 5.312 1.00 . A A . 98 SER C 1 1
12 18241 1 1 98 SER CA C 23.066 12.387 4.141 1.00 . A A . 98 SER CA 1 1
12 18242 1 1 98 SER CB C 23.704 12.944 2.867 1.00 . A A . 98 SER CB 1 1
12 18243 1 1 98 SER H H 21.096 12.935 3.591 1.00 . A A . 98 SER H 1 1
12 18244 1 1 98 SER HA H 23.502 11.424 4.360 1.00 . A A . 98 SER HA 1 1
12 18245 1 1 98 SER HB2 H 23.344 13.948 2.697 1.00 . A A . 98 SER HB2 1 1
12 18246 1 1 98 SER HB3 H 24.778 12.961 2.983 1.00 . A A . 98 SER HB3 1 1
12 18247 1 1 98 SER HG H 22.972 12.694 1.067 1.00 . A A . 98 SER HG 1 1
12 18248 1 1 98 SER N N 21.633 12.197 3.949 1.00 . A A . 98 SER N 1 1
12 18249 1 1 98 SER O O 23.171 14.541 5.199 1.00 . A A . 98 SER O 1 1
12 18250 1 1 98 SER OG O 23.378 12.146 1.742 1.00 . A A . 98 SER OG 1 1
12 18251 1 1 99 GLY C C 25.093 12.922 8.504 1.00 . A A . 99 GLY C 1 1
12 18252 1 1 99 GLY CA C 24.043 13.556 7.613 1.00 . A A . 99 GLY CA 1 1
12 18253 1 1 99 GLY H H 23.870 11.783 6.469 1.00 . A A . 99 GLY H 1 1
12 18254 1 1 99 GLY HA2 H 24.393 14.528 7.297 1.00 . A A . 99 GLY HA2 1 1
12 18255 1 1 99 GLY HA3 H 23.133 13.679 8.182 1.00 . A A . 99 GLY HA3 1 1
12 18256 1 1 99 GLY N N 23.756 12.756 6.437 1.00 . A A . 99 GLY N 1 1
12 18257 1 1 99 GLY O O 25.413 11.740 8.377 1.00 . A A . 99 GLY O 1 1
12 18258 1 1 100 PRO C C 26.125 12.272 11.393 1.00 . A A . 100 PRO C 1 1
12 18259 1 1 100 PRO CA C 26.679 13.249 10.361 1.00 . A A . 100 PRO CA 1 1
12 18260 1 1 100 PRO CB C 27.153 14.535 11.042 1.00 . A A . 100 PRO CB 1 1
12 18261 1 1 100 PRO CD C 25.316 15.137 9.636 1.00 . A A . 100 PRO CD 1 1
12 18262 1 1 100 PRO CG C 25.997 15.469 10.935 1.00 . A A . 100 PRO CG 1 1
12 18263 1 1 100 PRO HA H 27.506 12.790 9.840 1.00 . A A . 100 PRO HA 1 1
12 18264 1 1 100 PRO HB2 H 27.401 14.329 12.074 1.00 . A A . 100 PRO HB2 1 1
12 18265 1 1 100 PRO HB3 H 28.020 14.921 10.528 1.00 . A A . 100 PRO HB3 1 1
12 18266 1 1 100 PRO HD2 H 24.248 15.273 9.724 1.00 . A A . 100 PRO HD2 1 1
12 18267 1 1 100 PRO HD3 H 25.711 15.746 8.837 1.00 . A A . 100 PRO HD3 1 1
12 18268 1 1 100 PRO HG2 H 25.322 15.314 11.763 1.00 . A A . 100 PRO HG2 1 1
12 18269 1 1 100 PRO HG3 H 26.350 16.489 10.923 1.00 . A A . 100 PRO HG3 1 1
12 18270 1 1 100 PRO N N 25.649 13.718 9.429 1.00 . A A . 100 PRO N 1 1
12 18271 1 1 100 PRO O O 25.567 12.681 12.411 1.00 . A A . 100 PRO O 1 1
12 18272 1 1 101 SER C C 26.410 10.102 13.414 1.00 . A A . 101 SER C 1 1
12 18273 1 1 101 SER CA C 25.795 9.946 12.027 1.00 . A A . 101 SER CA 1 1
12 18274 1 1 101 SER CB C 26.115 8.558 11.468 1.00 . A A . 101 SER CB 1 1
12 18275 1 1 101 SER H H 26.735 10.718 10.294 1.00 . A A . 101 SER H 1 1
12 18276 1 1 101 SER HA H 24.723 10.054 12.107 1.00 . A A . 101 SER HA 1 1
12 18277 1 1 101 SER HB2 H 27.179 8.476 11.303 1.00 . A A . 101 SER HB2 1 1
12 18278 1 1 101 SER HB3 H 25.802 7.806 12.177 1.00 . A A . 101 SER HB3 1 1
12 18279 1 1 101 SER HG H 25.973 7.758 9.685 1.00 . A A . 101 SER HG 1 1
12 18280 1 1 101 SER N N 26.282 10.981 11.123 1.00 . A A . 101 SER N 1 1
12 18281 1 1 101 SER O O 27.578 10.467 13.550 1.00 . A A . 101 SER O 1 1
12 18282 1 1 101 SER OG O 25.444 8.336 10.240 1.00 . A A . 101 SER OG 1 1
12 18283 1 1 102 SER C C 26.618 8.600 16.323 1.00 . A A . 102 SER C 1 1
12 18284 1 1 102 SER CA C 26.080 9.936 15.820 1.00 . A A . 102 SER CA 1 1
12 18285 1 1 102 SER CB C 24.943 10.414 16.726 1.00 . A A . 102 SER CB 1 1
12 18286 1 1 102 SER H H 24.694 9.536 14.270 1.00 . A A . 102 SER H 1 1
12 18287 1 1 102 SER HA H 26.877 10.663 15.843 1.00 . A A . 102 SER HA 1 1
12 18288 1 1 102 SER HB2 H 24.347 11.142 16.197 1.00 . A A . 102 SER HB2 1 1
12 18289 1 1 102 SER HB3 H 24.324 9.571 16.997 1.00 . A A . 102 SER HB3 1 1
12 18290 1 1 102 SER HG H 25.968 10.364 18.395 1.00 . A A . 102 SER HG 1 1
12 18291 1 1 102 SER N N 25.615 9.823 14.442 1.00 . A A . 102 SER N 1 1
12 18292 1 1 102 SER O O 27.707 8.531 16.890 1.00 . A A . 102 SER O 1 1
12 18293 1 1 102 SER OG O 25.449 11.009 17.908 1.00 . A A . 102 SER OG 1 1
12 18294 1 1 103 GLY C C 27.241 5.572 15.590 1.00 . A A . 103 GLY C 1 1
12 18295 1 1 103 GLY CA C 26.260 6.219 16.548 1.00 . A A . 103 GLY CA 1 1
12 18296 1 1 103 GLY H H 24.986 7.654 15.652 1.00 . A A . 103 GLY H 1 1
12 18297 1 1 103 GLY HA2 H 26.723 6.303 17.519 1.00 . A A . 103 GLY HA2 1 1
12 18298 1 1 103 GLY HA3 H 25.386 5.589 16.630 1.00 . A A . 103 GLY HA3 1 1
12 18299 1 1 103 GLY N N 25.845 7.539 16.110 1.00 . A A . 103 GLY N 1 1
12 18300 1 1 103 GLY O O 27.965 4.649 15.962 1.00 . A A . 103 GLY O 1 1
13 18301 1 1 1 GLY C C -25.506 2.162 1.672 1.00 . A A . 1 GLY C 1 1
13 18302 1 1 1 GLY CA C -24.239 2.009 0.854 1.00 . A A . 1 GLY CA 1 1
13 18303 1 1 1 GLY H1 H -22.921 1.670 2.476 1.00 . A A . 1 GLY H1 1 1
13 18304 1 1 1 GLY HA2 H -23.894 2.988 0.557 1.00 . A A . 1 GLY HA2 1 1
13 18305 1 1 1 GLY HA3 H -24.464 1.434 -0.032 1.00 . A A . 1 GLY HA3 1 1
13 18306 1 1 1 GLY N N -23.180 1.342 1.590 1.00 . A A . 1 GLY N 1 1
13 18307 1 1 1 GLY O O -25.541 1.800 2.848 1.00 . A A . 1 GLY O 1 1
13 18308 1 1 2 SER C C -28.773 1.743 1.466 1.00 . A A . 2 SER C 1 1
13 18309 1 1 2 SER CA C -27.822 2.907 1.729 1.00 . A A . 2 SER CA 1 1
13 18310 1 1 2 SER CB C -28.464 4.218 1.271 1.00 . A A . 2 SER CB 1 1
13 18311 1 1 2 SER H H -26.458 2.970 0.111 1.00 . A A . 2 SER H 1 1
13 18312 1 1 2 SER HA H -27.627 2.964 2.790 1.00 . A A . 2 SER HA 1 1
13 18313 1 1 2 SER HB2 H -29.368 4.390 1.834 1.00 . A A . 2 SER HB2 1 1
13 18314 1 1 2 SER HB3 H -27.774 5.032 1.440 1.00 . A A . 2 SER HB3 1 1
13 18315 1 1 2 SER HG H -29.661 4.545 -0.245 1.00 . A A . 2 SER HG 1 1
13 18316 1 1 2 SER N N -26.549 2.702 1.050 1.00 . A A . 2 SER N 1 1
13 18317 1 1 2 SER O O -28.845 1.226 0.352 1.00 . A A . 2 SER O 1 1
13 18318 1 1 2 SER OG O -28.787 4.172 -0.108 1.00 . A A . 2 SER OG 1 1
13 18319 1 1 3 SER C C -29.722 -1.065 2.025 1.00 . A A . 3 SER C 1 1
13 18320 1 1 3 SER CA C -30.444 0.230 2.385 1.00 . A A . 3 SER CA 1 1
13 18321 1 1 3 SER CB C -31.504 0.547 1.328 1.00 . A A . 3 SER CB 1 1
13 18322 1 1 3 SER H H -29.398 1.788 3.365 1.00 . A A . 3 SER H 1 1
13 18323 1 1 3 SER HA H -30.928 0.105 3.342 1.00 . A A . 3 SER HA 1 1
13 18324 1 1 3 SER HB2 H -31.685 1.611 1.310 1.00 . A A . 3 SER HB2 1 1
13 18325 1 1 3 SER HB3 H -31.151 0.225 0.359 1.00 . A A . 3 SER HB3 1 1
13 18326 1 1 3 SER HG H -33.379 0.523 1.897 1.00 . A A . 3 SER HG 1 1
13 18327 1 1 3 SER N N -29.500 1.336 2.501 1.00 . A A . 3 SER N 1 1
13 18328 1 1 3 SER O O -30.188 -1.836 1.188 1.00 . A A . 3 SER O 1 1
13 18329 1 1 3 SER OG O -32.723 -0.118 1.613 1.00 . A A . 3 SER OG 1 1
13 18330 1 1 4 GLY C C -26.353 -2.200 2.110 1.00 . A A . 4 GLY C 1 1
13 18331 1 1 4 GLY CA C -27.811 -2.497 2.400 1.00 . A A . 4 GLY CA 1 1
13 18332 1 1 4 GLY H H -28.257 -0.644 3.322 1.00 . A A . 4 GLY H 1 1
13 18333 1 1 4 GLY HA2 H -27.871 -3.147 3.260 1.00 . A A . 4 GLY HA2 1 1
13 18334 1 1 4 GLY HA3 H -28.239 -3.004 1.547 1.00 . A A . 4 GLY HA3 1 1
13 18335 1 1 4 GLY N N -28.580 -1.295 2.665 1.00 . A A . 4 GLY N 1 1
13 18336 1 1 4 GLY O O -25.968 -1.042 1.952 1.00 . A A . 4 GLY O 1 1
13 18337 1 1 5 SER C C -23.824 -3.225 0.282 1.00 . A A . 5 SER C 1 1
13 18338 1 1 5 SER CA C -24.114 -3.094 1.774 1.00 . A A . 5 SER CA 1 1
13 18339 1 1 5 SER CB C -23.311 -4.137 2.554 1.00 . A A . 5 SER CB 1 1
13 18340 1 1 5 SER H H -25.906 -4.148 2.176 1.00 . A A . 5 SER H 1 1
13 18341 1 1 5 SER HA H -23.820 -2.108 2.100 1.00 . A A . 5 SER HA 1 1
13 18342 1 1 5 SER HB2 H -23.848 -5.073 2.557 1.00 . A A . 5 SER HB2 1 1
13 18343 1 1 5 SER HB3 H -22.349 -4.275 2.081 1.00 . A A . 5 SER HB3 1 1
13 18344 1 1 5 SER HG H -23.905 -3.880 4.403 1.00 . A A . 5 SER HG 1 1
13 18345 1 1 5 SER N N -25.539 -3.249 2.041 1.00 . A A . 5 SER N 1 1
13 18346 1 1 5 SER O O -24.114 -4.253 -0.331 1.00 . A A . 5 SER O 1 1
13 18347 1 1 5 SER OG O -23.106 -3.724 3.894 1.00 . A A . 5 SER OG 1 1
13 18348 1 1 6 SER C C -21.421 -1.993 -1.930 1.00 . A A . 6 SER C 1 1
13 18349 1 1 6 SER CA C -22.922 -2.171 -1.718 1.00 . A A . 6 SER CA 1 1
13 18350 1 1 6 SER CB C -23.684 -1.055 -2.434 1.00 . A A . 6 SER CB 1 1
13 18351 1 1 6 SER H H -23.041 -1.386 0.245 1.00 . A A . 6 SER H 1 1
13 18352 1 1 6 SER HA H -23.222 -3.122 -2.131 1.00 . A A . 6 SER HA 1 1
13 18353 1 1 6 SER HB2 H -23.812 -0.220 -1.762 1.00 . A A . 6 SER HB2 1 1
13 18354 1 1 6 SER HB3 H -23.122 -0.736 -3.300 1.00 . A A . 6 SER HB3 1 1
13 18355 1 1 6 SER HG H -25.452 -1.830 -2.101 1.00 . A A . 6 SER HG 1 1
13 18356 1 1 6 SER N N -23.248 -2.176 -0.297 1.00 . A A . 6 SER N 1 1
13 18357 1 1 6 SER O O -20.926 -0.872 -2.039 1.00 . A A . 6 SER O 1 1
13 18358 1 1 6 SER OG O -24.962 -1.500 -2.857 1.00 . A A . 6 SER OG 1 1
13 18359 1 1 7 GLY C C -18.545 -2.384 -1.035 1.00 . A A . 7 GLY C 1 1
13 18360 1 1 7 GLY CA C -19.265 -3.058 -2.186 1.00 . A A . 7 GLY CA 1 1
13 18361 1 1 7 GLY H H -21.150 -3.977 -1.894 1.00 . A A . 7 GLY H 1 1
13 18362 1 1 7 GLY HA2 H -18.890 -4.065 -2.291 1.00 . A A . 7 GLY HA2 1 1
13 18363 1 1 7 GLY HA3 H -19.058 -2.511 -3.094 1.00 . A A . 7 GLY HA3 1 1
13 18364 1 1 7 GLY N N -20.702 -3.110 -1.987 1.00 . A A . 7 GLY N 1 1
13 18365 1 1 7 GLY O O -19.151 -2.082 -0.006 1.00 . A A . 7 GLY O 1 1
13 18366 1 1 8 ILE C C -15.904 -0.163 -0.654 1.00 . A A . 8 ILE C 1 1
13 18367 1 1 8 ILE CA C -16.446 -1.505 -0.174 1.00 . A A . 8 ILE CA 1 1
13 18368 1 1 8 ILE CB C -15.268 -2.397 0.259 1.00 . A A . 8 ILE CB 1 1
13 18369 1 1 8 ILE CD1 C -14.756 -4.806 0.899 1.00 . A A . 8 ILE CD1 1 1
13 18370 1 1 8 ILE CG1 C -15.785 -3.697 0.878 1.00 . A A . 8 ILE CG1 1 1
13 18371 1 1 8 ILE CG2 C -14.375 -1.654 1.243 1.00 . A A . 8 ILE CG2 1 1
13 18372 1 1 8 ILE H H -16.823 -2.410 -2.049 1.00 . A A . 8 ILE H 1 1
13 18373 1 1 8 ILE HA H -17.080 -1.338 0.685 1.00 . A A . 8 ILE HA 1 1
13 18374 1 1 8 ILE HB H -14.682 -2.631 -0.616 1.00 . A A . 8 ILE HB 1 1
13 18375 1 1 8 ILE HD11 H -14.164 -4.731 1.799 1.00 . A A . 8 ILE HD11 1 1
13 18376 1 1 8 ILE HD12 H -15.257 -5.763 0.875 1.00 . A A . 8 ILE HD12 1 1
13 18377 1 1 8 ILE HD13 H -14.112 -4.716 0.037 1.00 . A A . 8 ILE HD13 1 1
13 18378 1 1 8 ILE HG12 H -16.090 -3.509 1.895 1.00 . A A . 8 ILE HG12 1 1
13 18379 1 1 8 ILE HG13 H -16.636 -4.044 0.310 1.00 . A A . 8 ILE HG13 1 1
13 18380 1 1 8 ILE HG21 H -14.206 -0.649 0.887 1.00 . A A . 8 ILE HG21 1 1
13 18381 1 1 8 ILE HG22 H -14.857 -1.617 2.208 1.00 . A A . 8 ILE HG22 1 1
13 18382 1 1 8 ILE HG23 H -13.430 -2.169 1.331 1.00 . A A . 8 ILE HG23 1 1
13 18383 1 1 8 ILE N N -17.249 -2.147 -1.207 1.00 . A A . 8 ILE N 1 1
13 18384 1 1 8 ILE O O -15.303 -0.072 -1.724 1.00 . A A . 8 ILE O 1 1
13 18385 1 1 9 MET C C -14.476 2.621 0.689 1.00 . A A . 9 MET C 1 1
13 18386 1 1 9 MET CA C -15.649 2.214 -0.197 1.00 . A A . 9 MET CA 1 1
13 18387 1 1 9 MET CB C -16.786 3.229 -0.056 1.00 . A A . 9 MET CB 1 1
13 18388 1 1 9 MET CE C -18.803 0.909 -2.616 1.00 . A A . 9 MET CE 1 1
13 18389 1 1 9 MET CG C -18.087 2.777 -0.699 1.00 . A A . 9 MET CG 1 1
13 18390 1 1 9 MET H H -16.605 0.742 0.986 1.00 . A A . 9 MET H 1 1
13 18391 1 1 9 MET HA H -15.320 2.196 -1.225 1.00 . A A . 9 MET HA 1 1
13 18392 1 1 9 MET HB2 H -16.969 3.402 0.994 1.00 . A A . 9 MET HB2 1 1
13 18393 1 1 9 MET HB3 H -16.484 4.156 -0.519 1.00 . A A . 9 MET HB3 1 1
13 18394 1 1 9 MET HE1 H -19.263 0.852 -3.592 1.00 . A A . 9 MET HE1 1 1
13 18395 1 1 9 MET HE2 H -18.114 0.086 -2.495 1.00 . A A . 9 MET HE2 1 1
13 18396 1 1 9 MET HE3 H -19.566 0.856 -1.854 1.00 . A A . 9 MET HE3 1 1
13 18397 1 1 9 MET HG2 H -18.417 1.871 -0.214 1.00 . A A . 9 MET HG2 1 1
13 18398 1 1 9 MET HG3 H -18.829 3.549 -0.557 1.00 . A A . 9 MET HG3 1 1
13 18399 1 1 9 MET N N -16.120 0.877 0.146 1.00 . A A . 9 MET N 1 1
13 18400 1 1 9 MET O O -14.467 2.347 1.889 1.00 . A A . 9 MET O 1 1
13 18401 1 1 9 MET SD S -17.915 2.457 -2.465 1.00 . A A . 9 MET SD 1 1
13 18402 1 1 10 VAL C C -12.565 5.053 1.519 1.00 . A A . 10 VAL C 1 1
13 18403 1 1 10 VAL CA C -12.309 3.721 0.823 1.00 . A A . 10 VAL CA 1 1
13 18404 1 1 10 VAL CB C -11.089 3.866 -0.107 1.00 . A A . 10 VAL CB 1 1
13 18405 1 1 10 VAL CG1 C -9.901 4.434 0.655 1.00 . A A . 10 VAL CG1 1 1
13 18406 1 1 10 VAL CG2 C -10.738 2.527 -0.737 1.00 . A A . 10 VAL CG2 1 1
13 18407 1 1 10 VAL H H -13.551 3.465 -0.871 1.00 . A A . 10 VAL H 1 1
13 18408 1 1 10 VAL HA H -12.078 2.974 1.570 1.00 . A A . 10 VAL HA 1 1
13 18409 1 1 10 VAL HB H -11.345 4.556 -0.897 1.00 . A A . 10 VAL HB 1 1
13 18410 1 1 10 VAL HG11 H -9.051 4.506 -0.007 1.00 . A A . 10 VAL HG11 1 1
13 18411 1 1 10 VAL HG12 H -10.151 5.416 1.031 1.00 . A A . 10 VAL HG12 1 1
13 18412 1 1 10 VAL HG13 H -9.659 3.783 1.481 1.00 . A A . 10 VAL HG13 1 1
13 18413 1 1 10 VAL HG21 H -9.664 2.421 -0.780 1.00 . A A . 10 VAL HG21 1 1
13 18414 1 1 10 VAL HG22 H -11.155 1.728 -0.142 1.00 . A A . 10 VAL HG22 1 1
13 18415 1 1 10 VAL HG23 H -11.145 2.481 -1.736 1.00 . A A . 10 VAL HG23 1 1
13 18416 1 1 10 VAL N N -13.487 3.276 0.089 1.00 . A A . 10 VAL N 1 1
13 18417 1 1 10 VAL O O -12.473 6.116 0.904 1.00 . A A . 10 VAL O 1 1
13 18418 1 1 11 THR C C -11.906 7.045 3.733 1.00 . A A . 11 THR C 1 1
13 18419 1 1 11 THR CA C -13.159 6.190 3.587 1.00 . A A . 11 THR CA 1 1
13 18420 1 1 11 THR CB C -13.694 5.840 4.989 1.00 . A A . 11 THR CB 1 1
13 18421 1 1 11 THR CG2 C -14.960 5.002 4.891 1.00 . A A . 11 THR CG2 1 1
13 18422 1 1 11 THR H H -12.946 4.113 3.241 1.00 . A A . 11 THR H 1 1
13 18423 1 1 11 THR HA H -13.915 6.761 3.068 1.00 . A A . 11 THR HA 1 1
13 18424 1 1 11 THR HB H -13.928 6.759 5.508 1.00 . A A . 11 THR HB 1 1
13 18425 1 1 11 THR HG1 H -12.784 5.332 6.663 1.00 . A A . 11 THR HG1 1 1
13 18426 1 1 11 THR HG21 H -15.467 5.002 5.845 1.00 . A A . 11 THR HG21 1 1
13 18427 1 1 11 THR HG22 H -14.701 3.989 4.621 1.00 . A A . 11 THR HG22 1 1
13 18428 1 1 11 THR HG23 H -15.611 5.420 4.138 1.00 . A A . 11 THR HG23 1 1
13 18429 1 1 11 THR N N -12.888 4.989 2.807 1.00 . A A . 11 THR N 1 1
13 18430 1 1 11 THR O O -11.936 8.254 3.498 1.00 . A A . 11 THR O 1 1
13 18431 1 1 11 THR OG1 O -12.698 5.125 5.729 1.00 . A A . 11 THR OG1 1 1
13 18432 1 1 12 LYS C C -8.589 6.820 3.140 1.00 . A A . 12 LYS C 1 1
13 18433 1 1 12 LYS CA C -9.539 7.114 4.297 1.00 . A A . 12 LYS CA 1 1
13 18434 1 1 12 LYS CB C -8.887 6.710 5.621 1.00 . A A . 12 LYS CB 1 1
13 18435 1 1 12 LYS CD C -6.937 6.936 7.188 1.00 . A A . 12 LYS CD 1 1
13 18436 1 1 12 LYS CE C -7.353 7.878 8.307 1.00 . A A . 12 LYS CE 1 1
13 18437 1 1 12 LYS CG C -7.533 7.357 5.855 1.00 . A A . 12 LYS CG 1 1
13 18438 1 1 12 LYS H H -10.844 5.447 4.293 1.00 . A A . 12 LYS H 1 1
13 18439 1 1 12 LYS HA H -9.747 8.173 4.316 1.00 . A A . 12 LYS HA 1 1
13 18440 1 1 12 LYS HB2 H -9.543 6.992 6.432 1.00 . A A . 12 LYS HB2 1 1
13 18441 1 1 12 LYS HB3 H -8.757 5.637 5.631 1.00 . A A . 12 LYS HB3 1 1
13 18442 1 1 12 LYS HD2 H -7.277 5.939 7.426 1.00 . A A . 12 LYS HD2 1 1
13 18443 1 1 12 LYS HD3 H -5.859 6.940 7.107 1.00 . A A . 12 LYS HD3 1 1
13 18444 1 1 12 LYS HE2 H -8.380 8.170 8.150 1.00 . A A . 12 LYS HE2 1 1
13 18445 1 1 12 LYS HE3 H -7.266 7.357 9.249 1.00 . A A . 12 LYS HE3 1 1
13 18446 1 1 12 LYS HG2 H -6.861 7.061 5.063 1.00 . A A . 12 LYS HG2 1 1
13 18447 1 1 12 LYS HG3 H -7.652 8.431 5.847 1.00 . A A . 12 LYS HG3 1 1
13 18448 1 1 12 LYS HZ1 H -5.790 9.065 7.590 1.00 . A A . 12 LYS HZ1 1 1
13 18449 1 1 12 LYS HZ2 H -6.013 9.164 9.264 1.00 . A A . 12 LYS HZ2 1 1
13 18450 1 1 12 LYS HZ3 H -7.088 9.949 8.220 1.00 . A A . 12 LYS HZ3 1 1
13 18451 1 1 12 LYS N N -10.805 6.412 4.121 1.00 . A A . 12 LYS N 1 1
13 18452 1 1 12 LYS NZ N -6.502 9.100 8.348 1.00 . A A . 12 LYS NZ 1 1
13 18453 1 1 12 LYS O O -7.997 5.744 3.070 1.00 . A A . 12 LYS O 1 1
13 18454 1 1 13 GLN C C -6.104 7.680 1.505 1.00 . A A . 13 GLN C 1 1
13 18455 1 1 13 GLN CA C -7.569 7.628 1.084 1.00 . A A . 13 GLN CA 1 1
13 18456 1 1 13 GLN CB C -7.853 8.718 0.048 1.00 . A A . 13 GLN CB 1 1
13 18457 1 1 13 GLN CD C -9.152 7.728 -1.880 1.00 . A A . 13 GLN CD 1 1
13 18458 1 1 13 GLN CG C -9.208 8.578 -0.626 1.00 . A A . 13 GLN CG 1 1
13 18459 1 1 13 GLN H H -8.947 8.620 2.347 1.00 . A A . 13 GLN H 1 1
13 18460 1 1 13 GLN HA H -7.770 6.664 0.642 1.00 . A A . 13 GLN HA 1 1
13 18461 1 1 13 GLN HB2 H -7.814 9.680 0.535 1.00 . A A . 13 GLN HB2 1 1
13 18462 1 1 13 GLN HB3 H -7.090 8.679 -0.716 1.00 . A A . 13 GLN HB3 1 1
13 18463 1 1 13 GLN HE21 H -10.756 6.711 -1.291 1.00 . A A . 13 GLN HE21 1 1
13 18464 1 1 13 GLN HE22 H -10.077 6.233 -2.806 1.00 . A A . 13 GLN HE22 1 1
13 18465 1 1 13 GLN HG2 H -9.896 8.121 0.070 1.00 . A A . 13 GLN HG2 1 1
13 18466 1 1 13 GLN HG3 H -9.567 9.562 -0.891 1.00 . A A . 13 GLN HG3 1 1
13 18467 1 1 13 GLN N N -8.448 7.785 2.236 1.00 . A A . 13 GLN N 1 1
13 18468 1 1 13 GLN NE2 N -10.089 6.796 -2.005 1.00 . A A . 13 GLN NE2 1 1
13 18469 1 1 13 GLN O O -5.774 8.178 2.582 1.00 . A A . 13 GLN O 1 1
13 18470 1 1 13 GLN OE1 O -8.277 7.908 -2.727 1.00 . A A . 13 GLN OE1 1 1
13 18471 1 1 14 LEU C C -3.205 8.549 0.810 1.00 . A A . 14 LEU C 1 1
13 18472 1 1 14 LEU CA C -3.798 7.149 0.934 1.00 . A A . 14 LEU CA 1 1
13 18473 1 1 14 LEU CB C -3.078 6.192 -0.018 1.00 . A A . 14 LEU CB 1 1
13 18474 1 1 14 LEU CD1 C -2.881 3.925 -1.070 1.00 . A A . 14 LEU CD1 1 1
13 18475 1 1 14 LEU CD2 C -3.053 4.135 1.416 1.00 . A A . 14 LEU CD2 1 1
13 18476 1 1 14 LEU CG C -3.482 4.720 0.079 1.00 . A A . 14 LEU CG 1 1
13 18477 1 1 14 LEU H H -5.552 6.780 -0.192 1.00 . A A . 14 LEU H 1 1
13 18478 1 1 14 LEU HA H -3.665 6.803 1.948 1.00 . A A . 14 LEU HA 1 1
13 18479 1 1 14 LEU HB2 H -3.271 6.522 -1.027 1.00 . A A . 14 LEU HB2 1 1
13 18480 1 1 14 LEU HB3 H -2.019 6.259 0.186 1.00 . A A . 14 LEU HB3 1 1
13 18481 1 1 14 LEU HD11 H -1.992 3.417 -0.730 1.00 . A A . 14 LEU HD11 1 1
13 18482 1 1 14 LEU HD12 H -2.627 4.596 -1.877 1.00 . A A . 14 LEU HD12 1 1
13 18483 1 1 14 LEU HD13 H -3.600 3.199 -1.420 1.00 . A A . 14 LEU HD13 1 1
13 18484 1 1 14 LEU HD21 H -3.313 4.821 2.209 1.00 . A A . 14 LEU HD21 1 1
13 18485 1 1 14 LEU HD22 H -1.984 3.978 1.413 1.00 . A A . 14 LEU HD22 1 1
13 18486 1 1 14 LEU HD23 H -3.555 3.193 1.575 1.00 . A A . 14 LEU HD23 1 1
13 18487 1 1 14 LEU HG H -4.559 4.643 0.009 1.00 . A A . 14 LEU HG 1 1
13 18488 1 1 14 LEU N N -5.229 7.162 0.650 1.00 . A A . 14 LEU N 1 1
13 18489 1 1 14 LEU O O -3.634 9.342 -0.028 1.00 . A A . 14 LEU O 1 1
13 18490 1 1 15 GLU C C -0.118 10.027 1.156 1.00 . A A . 15 GLU C 1 1
13 18491 1 1 15 GLU CA C -1.564 10.148 1.629 1.00 . A A . 15 GLU CA 1 1
13 18492 1 1 15 GLU CB C -1.604 10.782 3.021 1.00 . A A . 15 GLU CB 1 1
13 18493 1 1 15 GLU CD C -3.021 12.235 4.525 1.00 . A A . 15 GLU CD 1 1
13 18494 1 1 15 GLU CG C -3.008 11.124 3.494 1.00 . A A . 15 GLU CG 1 1
13 18495 1 1 15 GLU H H -1.919 8.169 2.293 1.00 . A A . 15 GLU H 1 1
13 18496 1 1 15 GLU HA H -2.104 10.779 0.940 1.00 . A A . 15 GLU HA 1 1
13 18497 1 1 15 GLU HB2 H -1.165 10.096 3.730 1.00 . A A . 15 GLU HB2 1 1
13 18498 1 1 15 GLU HB3 H -1.021 11.691 3.006 1.00 . A A . 15 GLU HB3 1 1
13 18499 1 1 15 GLU HG2 H -3.594 11.436 2.643 1.00 . A A . 15 GLU HG2 1 1
13 18500 1 1 15 GLU HG3 H -3.451 10.241 3.931 1.00 . A A . 15 GLU HG3 1 1
13 18501 1 1 15 GLU N N -2.216 8.844 1.647 1.00 . A A . 15 GLU N 1 1
13 18502 1 1 15 GLU O O 0.602 9.111 1.553 1.00 . A A . 15 GLU O 1 1
13 18503 1 1 15 GLU OE1 O -3.020 13.418 4.122 1.00 . A A . 15 GLU OE1 1 1
13 18504 1 1 15 GLU OE2 O -3.033 11.924 5.734 1.00 . A A . 15 GLU OE2 1 1
13 18505 1 1 16 ASP C C 2.679 10.848 0.903 1.00 . A A . 16 ASP C 1 1
13 18506 1 1 16 ASP CA C 1.657 10.955 -0.225 1.00 . A A . 16 ASP CA 1 1
13 18507 1 1 16 ASP CB C 1.911 12.223 -1.041 1.00 . A A . 16 ASP CB 1 1
13 18508 1 1 16 ASP CG C 3.375 12.620 -1.055 1.00 . A A . 16 ASP CG 1 1
13 18509 1 1 16 ASP H H -0.323 11.661 0.023 1.00 . A A . 16 ASP H 1 1
13 18510 1 1 16 ASP HA H 1.762 10.096 -0.871 1.00 . A A . 16 ASP HA 1 1
13 18511 1 1 16 ASP HB2 H 1.593 12.058 -2.060 1.00 . A A . 16 ASP HB2 1 1
13 18512 1 1 16 ASP HB3 H 1.340 13.037 -0.618 1.00 . A A . 16 ASP HB3 1 1
13 18513 1 1 16 ASP N N 0.298 10.956 0.303 1.00 . A A . 16 ASP N 1 1
13 18514 1 1 16 ASP O O 2.669 11.645 1.842 1.00 . A A . 16 ASP O 1 1
13 18515 1 1 16 ASP OD1 O 3.821 13.277 -0.092 1.00 . A A . 16 ASP OD1 1 1
13 18516 1 1 16 ASP OD2 O 4.074 12.271 -2.030 1.00 . A A . 16 ASP OD2 1 1
13 18517 1 1 17 THR C C 5.982 9.849 1.237 1.00 . A A . 17 THR C 1 1
13 18518 1 1 17 THR CA C 4.587 9.645 1.817 1.00 . A A . 17 THR CA 1 1
13 18519 1 1 17 THR CB C 4.496 8.230 2.420 1.00 . A A . 17 THR CB 1 1
13 18520 1 1 17 THR CG2 C 5.619 7.995 3.419 1.00 . A A . 17 THR CG2 1 1
13 18521 1 1 17 THR H H 3.517 9.256 0.032 1.00 . A A . 17 THR H 1 1
13 18522 1 1 17 THR HA H 4.428 10.362 2.609 1.00 . A A . 17 THR HA 1 1
13 18523 1 1 17 THR HB H 4.588 7.508 1.621 1.00 . A A . 17 THR HB 1 1
13 18524 1 1 17 THR HG1 H 3.323 7.419 3.782 1.00 . A A . 17 THR HG1 1 1
13 18525 1 1 17 THR HG21 H 6.556 7.896 2.891 1.00 . A A . 17 THR HG21 1 1
13 18526 1 1 17 THR HG22 H 5.422 7.090 3.975 1.00 . A A . 17 THR HG22 1 1
13 18527 1 1 17 THR HG23 H 5.676 8.831 4.099 1.00 . A A . 17 THR HG23 1 1
13 18528 1 1 17 THR N N 3.560 9.857 0.805 1.00 . A A . 17 THR N 1 1
13 18529 1 1 17 THR O O 6.241 9.511 0.082 1.00 . A A . 17 THR O 1 1
13 18530 1 1 17 THR OG1 O 3.231 8.053 3.066 1.00 . A A . 17 THR OG1 1 1
13 18531 1 1 18 THR C C 9.251 10.047 2.586 1.00 . A A . 18 THR C 1 1
13 18532 1 1 18 THR CA C 8.247 10.655 1.613 1.00 . A A . 18 THR CA 1 1
13 18533 1 1 18 THR CB C 8.527 12.164 1.480 1.00 . A A . 18 THR CB 1 1
13 18534 1 1 18 THR CG2 C 9.906 12.408 0.885 1.00 . A A . 18 THR CG2 1 1
13 18535 1 1 18 THR H H 6.611 10.653 2.956 1.00 . A A . 18 THR H 1 1
13 18536 1 1 18 THR HA H 8.379 10.199 0.643 1.00 . A A . 18 THR HA 1 1
13 18537 1 1 18 THR HB H 8.493 12.609 2.465 1.00 . A A . 18 THR HB 1 1
13 18538 1 1 18 THR HG1 H 7.221 12.143 0.004 1.00 . A A . 18 THR HG1 1 1
13 18539 1 1 18 THR HG21 H 9.937 12.018 -0.122 1.00 . A A . 18 THR HG21 1 1
13 18540 1 1 18 THR HG22 H 10.651 11.911 1.488 1.00 . A A . 18 THR HG22 1 1
13 18541 1 1 18 THR HG23 H 10.106 13.469 0.866 1.00 . A A . 18 THR HG23 1 1
13 18542 1 1 18 THR N N 6.878 10.405 2.046 1.00 . A A . 18 THR N 1 1
13 18543 1 1 18 THR O O 9.483 10.583 3.669 1.00 . A A . 18 THR O 1 1
13 18544 1 1 18 THR OG1 O 7.530 12.777 0.655 1.00 . A A . 18 THR OG1 1 1
13 18545 1 1 19 ALA C C 12.210 8.275 2.385 1.00 . A A . 19 ALA C 1 1
13 18546 1 1 19 ALA CA C 10.827 8.247 3.028 1.00 . A A . 19 ALA CA 1 1
13 18547 1 1 19 ALA CB C 10.395 6.812 3.290 1.00 . A A . 19 ALA CB 1 1
13 18548 1 1 19 ALA H H 9.619 8.547 1.317 1.00 . A A . 19 ALA H 1 1
13 18549 1 1 19 ALA HA H 10.872 8.762 3.976 1.00 . A A . 19 ALA HA 1 1
13 18550 1 1 19 ALA HB1 H 9.833 6.769 4.212 1.00 . A A . 19 ALA HB1 1 1
13 18551 1 1 19 ALA HB2 H 9.777 6.467 2.474 1.00 . A A . 19 ALA HB2 1 1
13 18552 1 1 19 ALA HB3 H 11.268 6.182 3.371 1.00 . A A . 19 ALA HB3 1 1
13 18553 1 1 19 ALA N N 9.846 8.926 2.191 1.00 . A A . 19 ALA N 1 1
13 18554 1 1 19 ALA O O 12.374 8.757 1.263 1.00 . A A . 19 ALA O 1 1
13 18555 1 1 20 TYR C C 14.971 6.312 2.197 1.00 . A A . 20 TYR C 1 1
13 18556 1 1 20 TYR CA C 14.571 7.727 2.602 1.00 . A A . 20 TYR CA 1 1
13 18557 1 1 20 TYR CB C 15.535 8.258 3.664 1.00 . A A . 20 TYR CB 1 1
13 18558 1 1 20 TYR CD1 C 15.571 10.740 3.198 1.00 . A A . 20 TYR CD1 1 1
13 18559 1 1 20 TYR CD2 C 14.715 10.001 5.297 1.00 . A A . 20 TYR CD2 1 1
13 18560 1 1 20 TYR CE1 C 15.331 12.052 3.557 1.00 . A A . 20 TYR CE1 1 1
13 18561 1 1 20 TYR CE2 C 14.470 11.310 5.663 1.00 . A A . 20 TYR CE2 1 1
13 18562 1 1 20 TYR CG C 15.269 9.693 4.060 1.00 . A A . 20 TYR CG 1 1
13 18563 1 1 20 TYR CZ C 14.780 12.332 4.790 1.00 . A A . 20 TYR CZ 1 1
13 18564 1 1 20 TYR H H 13.008 7.389 3.989 1.00 . A A . 20 TYR H 1 1
13 18565 1 1 20 TYR HA H 14.621 8.366 1.732 1.00 . A A . 20 TYR HA 1 1
13 18566 1 1 20 TYR HB2 H 15.454 7.649 4.551 1.00 . A A . 20 TYR HB2 1 1
13 18567 1 1 20 TYR HB3 H 16.545 8.200 3.284 1.00 . A A . 20 TYR HB3 1 1
13 18568 1 1 20 TYR HD1 H 16.002 10.517 2.233 1.00 . A A . 20 TYR HD1 1 1
13 18569 1 1 20 TYR HD2 H 14.473 9.199 5.978 1.00 . A A . 20 TYR HD2 1 1
13 18570 1 1 20 TYR HE1 H 15.573 12.853 2.873 1.00 . A A . 20 TYR HE1 1 1
13 18571 1 1 20 TYR HE2 H 14.038 11.530 6.629 1.00 . A A . 20 TYR HE2 1 1
13 18572 1 1 20 TYR HH H 14.974 13.826 5.984 1.00 . A A . 20 TYR HH 1 1
13 18573 1 1 20 TYR N N 13.201 7.758 3.102 1.00 . A A . 20 TYR N 1 1
13 18574 1 1 20 TYR O O 14.317 5.338 2.572 1.00 . A A . 20 TYR O 1 1
13 18575 1 1 20 TYR OH O 14.537 13.638 5.150 1.00 . A A . 20 TYR OH 1 1
13 18576 1 1 21 CYS C C 16.847 3.998 2.156 1.00 . A A . 21 CYS C 1 1
13 18577 1 1 21 CYS CA C 16.541 4.911 0.973 1.00 . A A . 21 CYS CA 1 1
13 18578 1 1 21 CYS CB C 17.793 5.090 0.114 1.00 . A A . 21 CYS CB 1 1
13 18579 1 1 21 CYS H H 16.530 7.019 1.165 1.00 . A A . 21 CYS H 1 1
13 18580 1 1 21 CYS HA H 15.765 4.457 0.375 1.00 . A A . 21 CYS HA 1 1
13 18581 1 1 21 CYS HB2 H 17.567 5.761 -0.702 1.00 . A A . 21 CYS HB2 1 1
13 18582 1 1 21 CYS HB3 H 18.577 5.520 0.719 1.00 . A A . 21 CYS HB3 1 1
13 18583 1 1 21 CYS HG H 18.681 3.772 -1.880 1.00 . A A . 21 CYS HG 1 1
13 18584 1 1 21 CYS N N 16.051 6.207 1.430 1.00 . A A . 21 CYS N 1 1
13 18585 1 1 21 CYS O O 17.870 4.150 2.823 1.00 . A A . 21 CYS O 1 1
13 18586 1 1 21 CYS SG S 18.424 3.553 -0.599 1.00 . A A . 21 CYS SG 1 1
13 18587 1 1 22 GLY C C 15.117 2.314 4.613 1.00 . A A . 22 GLY C 1 1
13 18588 1 1 22 GLY CA C 16.144 2.125 3.514 1.00 . A A . 22 GLY CA 1 1
13 18589 1 1 22 GLY H H 15.155 2.973 1.845 1.00 . A A . 22 GLY H 1 1
13 18590 1 1 22 GLY HA2 H 16.074 1.114 3.141 1.00 . A A . 22 GLY HA2 1 1
13 18591 1 1 22 GLY HA3 H 17.130 2.278 3.929 1.00 . A A . 22 GLY HA3 1 1
13 18592 1 1 22 GLY N N 15.952 3.048 2.411 1.00 . A A . 22 GLY N 1 1
13 18593 1 1 22 GLY O O 14.865 1.400 5.399 1.00 . A A . 22 GLY O 1 1
13 18594 1 1 23 GLU C C 12.321 2.874 5.559 1.00 . A A . 23 GLU C 1 1
13 18595 1 1 23 GLU CA C 13.522 3.808 5.683 1.00 . A A . 23 GLU CA 1 1
13 18596 1 1 23 GLU CB C 13.065 5.263 5.559 1.00 . A A . 23 GLU CB 1 1
13 18597 1 1 23 GLU CD C 14.066 5.751 7.826 1.00 . A A . 23 GLU CD 1 1
13 18598 1 1 23 GLU CG C 13.880 6.231 6.399 1.00 . A A . 23 GLU CG 1 1
13 18599 1 1 23 GLU H H 14.769 4.190 4.016 1.00 . A A . 23 GLU H 1 1
13 18600 1 1 23 GLU HA H 13.975 3.664 6.653 1.00 . A A . 23 GLU HA 1 1
13 18601 1 1 23 GLU HB2 H 13.141 5.564 4.524 1.00 . A A . 23 GLU HB2 1 1
13 18602 1 1 23 GLU HB3 H 12.033 5.330 5.869 1.00 . A A . 23 GLU HB3 1 1
13 18603 1 1 23 GLU HG2 H 14.853 6.350 5.946 1.00 . A A . 23 GLU HG2 1 1
13 18604 1 1 23 GLU HG3 H 13.374 7.185 6.419 1.00 . A A . 23 GLU HG3 1 1
13 18605 1 1 23 GLU N N 14.525 3.502 4.670 1.00 . A A . 23 GLU N 1 1
13 18606 1 1 23 GLU O O 12.157 2.188 4.550 1.00 . A A . 23 GLU O 1 1
13 18607 1 1 23 GLU OE1 O 13.187 6.033 8.666 1.00 . A A . 23 GLU OE1 1 1
13 18608 1 1 23 GLU OE2 O 15.091 5.093 8.102 1.00 . A A . 23 GLU OE2 1 1
13 18609 1 1 24 ARG C C 9.043 2.821 6.335 1.00 . A A . 24 ARG C 1 1
13 18610 1 1 24 ARG CA C 10.302 2.002 6.601 1.00 . A A . 24 ARG CA 1 1
13 18611 1 1 24 ARG CB C 10.178 1.277 7.942 1.00 . A A . 24 ARG CB 1 1
13 18612 1 1 24 ARG CD C 8.450 0.464 9.576 1.00 . A A . 24 ARG CD 1 1
13 18613 1 1 24 ARG CG C 8.863 0.535 8.114 1.00 . A A . 24 ARG CG 1 1
13 18614 1 1 24 ARG CZ C 8.212 -1.935 10.058 1.00 . A A . 24 ARG CZ 1 1
13 18615 1 1 24 ARG H H 11.671 3.422 7.369 1.00 . A A . 24 ARG H 1 1
13 18616 1 1 24 ARG HA H 10.414 1.270 5.815 1.00 . A A . 24 ARG HA 1 1
13 18617 1 1 24 ARG HB2 H 10.983 0.562 8.028 1.00 . A A . 24 ARG HB2 1 1
13 18618 1 1 24 ARG HB3 H 10.265 2.001 8.738 1.00 . A A . 24 ARG HB3 1 1
13 18619 1 1 24 ARG HD2 H 9.339 0.462 10.188 1.00 . A A . 24 ARG HD2 1 1
13 18620 1 1 24 ARG HD3 H 7.854 1.334 9.810 1.00 . A A . 24 ARG HD3 1 1
13 18621 1 1 24 ARG HE H 6.698 -0.644 9.924 1.00 . A A . 24 ARG HE 1 1
13 18622 1 1 24 ARG HG2 H 8.094 1.051 7.559 1.00 . A A . 24 ARG HG2 1 1
13 18623 1 1 24 ARG HG3 H 8.974 -0.469 7.732 1.00 . A A . 24 ARG HG3 1 1
13 18624 1 1 24 ARG HH11 H 10.113 -1.305 9.793 1.00 . A A . 24 ARG HH11 1 1
13 18625 1 1 24 ARG HH12 H 9.932 -2.994 10.134 1.00 . A A . 24 ARG HH12 1 1
13 18626 1 1 24 ARG HH21 H 6.446 -2.866 10.373 1.00 . A A . 24 ARG HH21 1 1
13 18627 1 1 24 ARG HH22 H 7.846 -3.881 10.463 1.00 . A A . 24 ARG HH22 1 1
13 18628 1 1 24 ARG N N 11.486 2.852 6.593 1.00 . A A . 24 ARG N 1 1
13 18629 1 1 24 ARG NE N 7.671 -0.736 9.868 1.00 . A A . 24 ARG NE 1 1
13 18630 1 1 24 ARG NH1 N 9.527 -2.091 9.989 1.00 . A A . 24 ARG NH1 1 1
13 18631 1 1 24 ARG NH2 N 7.438 -2.980 10.320 1.00 . A A . 24 ARG NH2 1 1
13 18632 1 1 24 ARG O O 8.705 3.726 7.099 1.00 . A A . 24 ARG O 1 1
13 18633 1 1 25 VAL C C 5.898 2.493 5.432 1.00 . A A . 25 VAL C 1 1
13 18634 1 1 25 VAL CA C 7.129 3.203 4.880 1.00 . A A . 25 VAL CA 1 1
13 18635 1 1 25 VAL CB C 6.991 3.331 3.351 1.00 . A A . 25 VAL CB 1 1
13 18636 1 1 25 VAL CG1 C 5.739 4.115 2.991 1.00 . A A . 25 VAL CG1 1 1
13 18637 1 1 25 VAL CG2 C 8.230 3.986 2.759 1.00 . A A . 25 VAL CG2 1 1
13 18638 1 1 25 VAL H H 8.670 1.767 4.677 1.00 . A A . 25 VAL H 1 1
13 18639 1 1 25 VAL HA H 7.178 4.197 5.301 1.00 . A A . 25 VAL HA 1 1
13 18640 1 1 25 VAL HB H 6.900 2.338 2.934 1.00 . A A . 25 VAL HB 1 1
13 18641 1 1 25 VAL HG11 H 5.353 3.762 2.047 1.00 . A A . 25 VAL HG11 1 1
13 18642 1 1 25 VAL HG12 H 4.994 3.977 3.761 1.00 . A A . 25 VAL HG12 1 1
13 18643 1 1 25 VAL HG13 H 5.983 5.164 2.909 1.00 . A A . 25 VAL HG13 1 1
13 18644 1 1 25 VAL HG21 H 8.531 3.448 1.872 1.00 . A A . 25 VAL HG21 1 1
13 18645 1 1 25 VAL HG22 H 8.007 5.011 2.500 1.00 . A A . 25 VAL HG22 1 1
13 18646 1 1 25 VAL HG23 H 9.031 3.964 3.483 1.00 . A A . 25 VAL HG23 1 1
13 18647 1 1 25 VAL N N 8.351 2.498 5.247 1.00 . A A . 25 VAL N 1 1
13 18648 1 1 25 VAL O O 5.829 1.264 5.438 1.00 . A A . 25 VAL O 1 1
13 18649 1 1 26 GLU C C 2.476 3.438 5.890 1.00 . A A . 26 GLU C 1 1
13 18650 1 1 26 GLU CA C 3.699 2.719 6.451 1.00 . A A . 26 GLU CA 1 1
13 18651 1 1 26 GLU CB C 3.710 2.823 7.977 1.00 . A A . 26 GLU CB 1 1
13 18652 1 1 26 GLU CD C 4.120 1.544 10.117 1.00 . A A . 26 GLU CD 1 1
13 18653 1 1 26 GLU CG C 4.494 1.713 8.657 1.00 . A A . 26 GLU CG 1 1
13 18654 1 1 26 GLU H H 5.042 4.248 5.864 1.00 . A A . 26 GLU H 1 1
13 18655 1 1 26 GLU HA H 3.650 1.678 6.171 1.00 . A A . 26 GLU HA 1 1
13 18656 1 1 26 GLU HB2 H 4.148 3.770 8.259 1.00 . A A . 26 GLU HB2 1 1
13 18657 1 1 26 GLU HB3 H 2.692 2.787 8.336 1.00 . A A . 26 GLU HB3 1 1
13 18658 1 1 26 GLU HG2 H 4.300 0.785 8.142 1.00 . A A . 26 GLU HG2 1 1
13 18659 1 1 26 GLU HG3 H 5.548 1.944 8.595 1.00 . A A . 26 GLU HG3 1 1
13 18660 1 1 26 GLU N N 4.928 3.275 5.896 1.00 . A A . 26 GLU N 1 1
13 18661 1 1 26 GLU O O 2.154 4.554 6.301 1.00 . A A . 26 GLU O 1 1
13 18662 1 1 26 GLU OE1 O 3.871 2.568 10.787 1.00 . A A . 26 GLU OE1 1 1
13 18663 1 1 26 GLU OE2 O 4.076 0.389 10.588 1.00 . A A . 26 GLU OE2 1 1
13 18664 1 1 27 LEU C C -0.657 2.901 5.042 1.00 . A A . 27 LEU C 1 1
13 18665 1 1 27 LEU CA C 0.608 3.368 4.330 1.00 . A A . 27 LEU CA 1 1
13 18666 1 1 27 LEU CB C 0.545 2.988 2.850 1.00 . A A . 27 LEU CB 1 1
13 18667 1 1 27 LEU CD1 C 1.664 2.690 0.627 1.00 . A A . 27 LEU CD1 1 1
13 18668 1 1 27 LEU CD2 C 2.146 4.721 2.004 1.00 . A A . 27 LEU CD2 1 1
13 18669 1 1 27 LEU CG C 1.816 3.236 2.038 1.00 . A A . 27 LEU CG 1 1
13 18670 1 1 27 LEU H H 2.101 1.906 4.662 1.00 . A A . 27 LEU H 1 1
13 18671 1 1 27 LEU HA H 0.679 4.443 4.415 1.00 . A A . 27 LEU HA 1 1
13 18672 1 1 27 LEU HB2 H 0.313 1.936 2.788 1.00 . A A . 27 LEU HB2 1 1
13 18673 1 1 27 LEU HB3 H -0.255 3.558 2.397 1.00 . A A . 27 LEU HB3 1 1
13 18674 1 1 27 LEU HD11 H 0.664 2.889 0.270 1.00 . A A . 27 LEU HD11 1 1
13 18675 1 1 27 LEU HD12 H 1.839 1.625 0.632 1.00 . A A . 27 LEU HD12 1 1
13 18676 1 1 27 LEU HD13 H 2.381 3.169 -0.024 1.00 . A A . 27 LEU HD13 1 1
13 18677 1 1 27 LEU HD21 H 1.488 5.220 1.309 1.00 . A A . 27 LEU HD21 1 1
13 18678 1 1 27 LEU HD22 H 3.171 4.855 1.688 1.00 . A A . 27 LEU HD22 1 1
13 18679 1 1 27 LEU HD23 H 2.015 5.142 2.990 1.00 . A A . 27 LEU HD23 1 1
13 18680 1 1 27 LEU HG H 2.642 2.720 2.507 1.00 . A A . 27 LEU HG 1 1
13 18681 1 1 27 LEU N N 1.797 2.792 4.949 1.00 . A A . 27 LEU N 1 1
13 18682 1 1 27 LEU O O -1.036 1.734 4.952 1.00 . A A . 27 LEU O 1 1
13 18683 1 1 28 GLU C C -3.761 3.964 5.695 1.00 . A A . 28 GLU C 1 1
13 18684 1 1 28 GLU CA C -2.532 3.503 6.473 1.00 . A A . 28 GLU CA 1 1
13 18685 1 1 28 GLU CB C -2.515 4.156 7.856 1.00 . A A . 28 GLU CB 1 1
13 18686 1 1 28 GLU CD C -3.943 4.709 9.865 1.00 . A A . 28 GLU CD 1 1
13 18687 1 1 28 GLU CG C -3.667 3.722 8.748 1.00 . A A . 28 GLU CG 1 1
13 18688 1 1 28 GLU H H -0.956 4.735 5.780 1.00 . A A . 28 GLU H 1 1
13 18689 1 1 28 GLU HA H -2.577 2.431 6.591 1.00 . A A . 28 GLU HA 1 1
13 18690 1 1 28 GLU HB2 H -1.589 3.901 8.350 1.00 . A A . 28 GLU HB2 1 1
13 18691 1 1 28 GLU HB3 H -2.565 5.228 7.735 1.00 . A A . 28 GLU HB3 1 1
13 18692 1 1 28 GLU HG2 H -4.557 3.628 8.144 1.00 . A A . 28 GLU HG2 1 1
13 18693 1 1 28 GLU HG3 H -3.427 2.764 9.184 1.00 . A A . 28 GLU HG3 1 1
13 18694 1 1 28 GLU N N -1.308 3.821 5.747 1.00 . A A . 28 GLU N 1 1
13 18695 1 1 28 GLU O O -3.694 4.914 4.913 1.00 . A A . 28 GLU O 1 1
13 18696 1 1 28 GLU OE1 O -3.312 4.583 10.936 1.00 . A A . 28 GLU OE1 1 1
13 18697 1 1 28 GLU OE2 O -4.790 5.606 9.670 1.00 . A A . 28 GLU OE2 1 1
13 18698 1 1 29 CYS C C -7.317 2.958 5.915 1.00 . A A . 29 CYS C 1 1
13 18699 1 1 29 CYS CA C -6.126 3.624 5.234 1.00 . A A . 29 CYS CA 1 1
13 18700 1 1 29 CYS CB C -6.061 3.199 3.766 1.00 . A A . 29 CYS CB 1 1
13 18701 1 1 29 CYS H H -4.872 2.538 6.549 1.00 . A A . 29 CYS H 1 1
13 18702 1 1 29 CYS HA H -6.251 4.695 5.285 1.00 . A A . 29 CYS HA 1 1
13 18703 1 1 29 CYS HB2 H -6.830 3.720 3.214 1.00 . A A . 29 CYS HB2 1 1
13 18704 1 1 29 CYS HB3 H -5.095 3.467 3.364 1.00 . A A . 29 CYS HB3 1 1
13 18705 1 1 29 CYS HG H -5.104 0.856 3.463 1.00 . A A . 29 CYS HG 1 1
13 18706 1 1 29 CYS N N -4.882 3.285 5.914 1.00 . A A . 29 CYS N 1 1
13 18707 1 1 29 CYS O O -7.149 2.144 6.823 1.00 . A A . 29 CYS O 1 1
13 18708 1 1 29 CYS SG S -6.298 1.427 3.498 1.00 . A A . 29 CYS SG 1 1
13 18709 1 1 30 GLU C C -10.772 2.476 4.954 1.00 . A A . 30 GLU C 1 1
13 18710 1 1 30 GLU CA C -9.739 2.750 6.043 1.00 . A A . 30 GLU CA 1 1
13 18711 1 1 30 GLU CB C -10.324 3.700 7.090 1.00 . A A . 30 GLU CB 1 1
13 18712 1 1 30 GLU CD C -10.125 4.595 9.443 1.00 . A A . 30 GLU CD 1 1
13 18713 1 1 30 GLU CG C -9.792 3.462 8.493 1.00 . A A . 30 GLU CG 1 1
13 18714 1 1 30 GLU H H -8.589 3.966 4.747 1.00 . A A . 30 GLU H 1 1
13 18715 1 1 30 GLU HA H -9.482 1.817 6.521 1.00 . A A . 30 GLU HA 1 1
13 18716 1 1 30 GLU HB2 H -10.092 4.716 6.806 1.00 . A A . 30 GLU HB2 1 1
13 18717 1 1 30 GLU HB3 H -11.397 3.578 7.109 1.00 . A A . 30 GLU HB3 1 1
13 18718 1 1 30 GLU HG2 H -10.224 2.551 8.878 1.00 . A A . 30 GLU HG2 1 1
13 18719 1 1 30 GLU HG3 H -8.718 3.357 8.444 1.00 . A A . 30 GLU HG3 1 1
13 18720 1 1 30 GLU N N -8.520 3.312 5.473 1.00 . A A . 30 GLU N 1 1
13 18721 1 1 30 GLU O O -10.768 3.117 3.903 1.00 . A A . 30 GLU O 1 1
13 18722 1 1 30 GLU OE1 O -11.327 4.885 9.621 1.00 . A A . 30 GLU OE1 1 1
13 18723 1 1 30 GLU OE2 O -9.186 5.192 10.009 1.00 . A A . 30 GLU OE2 1 1
13 18724 1 1 31 VAL C C -14.079 1.224 4.899 1.00 . A A . 31 VAL C 1 1
13 18725 1 1 31 VAL CA C -12.697 1.159 4.258 1.00 . A A . 31 VAL CA 1 1
13 18726 1 1 31 VAL CB C -12.473 -0.255 3.690 1.00 . A A . 31 VAL CB 1 1
13 18727 1 1 31 VAL CG1 C -11.212 -0.296 2.840 1.00 . A A . 31 VAL CG1 1 1
13 18728 1 1 31 VAL CG2 C -12.400 -1.276 4.815 1.00 . A A . 31 VAL CG2 1 1
13 18729 1 1 31 VAL H H -11.609 1.043 6.069 1.00 . A A . 31 VAL H 1 1
13 18730 1 1 31 VAL HA H -12.657 1.863 3.440 1.00 . A A . 31 VAL HA 1 1
13 18731 1 1 31 VAL HB H -13.314 -0.505 3.059 1.00 . A A . 31 VAL HB 1 1
13 18732 1 1 31 VAL HG11 H -10.626 -1.162 3.107 1.00 . A A . 31 VAL HG11 1 1
13 18733 1 1 31 VAL HG12 H -11.483 -0.351 1.795 1.00 . A A . 31 VAL HG12 1 1
13 18734 1 1 31 VAL HG13 H -10.632 0.599 3.014 1.00 . A A . 31 VAL HG13 1 1
13 18735 1 1 31 VAL HG21 H -12.921 -2.174 4.520 1.00 . A A . 31 VAL HG21 1 1
13 18736 1 1 31 VAL HG22 H -11.366 -1.511 5.022 1.00 . A A . 31 VAL HG22 1 1
13 18737 1 1 31 VAL HG23 H -12.860 -0.867 5.702 1.00 . A A . 31 VAL HG23 1 1
13 18738 1 1 31 VAL N N -11.657 1.518 5.214 1.00 . A A . 31 VAL N 1 1
13 18739 1 1 31 VAL O O -14.212 1.535 6.082 1.00 . A A . 31 VAL O 1 1
13 18740 1 1 32 SER C C -16.802 -0.311 5.385 1.00 . A A . 32 SER C 1 1
13 18741 1 1 32 SER CA C -16.480 0.956 4.598 1.00 . A A . 32 SER CA 1 1
13 18742 1 1 32 SER CB C -17.457 1.106 3.430 1.00 . A A . 32 SER CB 1 1
13 18743 1 1 32 SER H H -14.936 0.688 3.174 1.00 . A A . 32 SER H 1 1
13 18744 1 1 32 SER HA H -16.581 1.808 5.253 1.00 . A A . 32 SER HA 1 1
13 18745 1 1 32 SER HB2 H -17.277 2.047 2.932 1.00 . A A . 32 SER HB2 1 1
13 18746 1 1 32 SER HB3 H -17.307 0.295 2.732 1.00 . A A . 32 SER HB3 1 1
13 18747 1 1 32 SER HG H -19.370 0.777 3.171 1.00 . A A . 32 SER HG 1 1
13 18748 1 1 32 SER N N -15.106 0.928 4.109 1.00 . A A . 32 SER N 1 1
13 18749 1 1 32 SER O O -17.483 -0.261 6.409 1.00 . A A . 32 SER O 1 1
13 18750 1 1 32 SER OG O -18.800 1.078 3.882 1.00 . A A . 32 SER OG 1 1
13 18751 1 1 33 GLU C C -15.434 -3.034 6.557 1.00 . A A . 33 GLU C 1 1
13 18752 1 1 33 GLU CA C -16.543 -2.725 5.556 1.00 . A A . 33 GLU CA 1 1
13 18753 1 1 33 GLU CB C -16.637 -3.846 4.519 1.00 . A A . 33 GLU CB 1 1
13 18754 1 1 33 GLU CD C -18.253 -5.141 3.073 1.00 . A A . 33 GLU CD 1 1
13 18755 1 1 33 GLU CG C -17.905 -3.797 3.683 1.00 . A A . 33 GLU CG 1 1
13 18756 1 1 33 GLU H H -15.772 -1.419 4.078 1.00 . A A . 33 GLU H 1 1
13 18757 1 1 33 GLU HA H -17.481 -2.657 6.086 1.00 . A A . 33 GLU HA 1 1
13 18758 1 1 33 GLU HB2 H -15.789 -3.777 3.854 1.00 . A A . 33 GLU HB2 1 1
13 18759 1 1 33 GLU HB3 H -16.605 -4.796 5.031 1.00 . A A . 33 GLU HB3 1 1
13 18760 1 1 33 GLU HG2 H -18.724 -3.483 4.313 1.00 . A A . 33 GLU HG2 1 1
13 18761 1 1 33 GLU HG3 H -17.769 -3.081 2.887 1.00 . A A . 33 GLU HG3 1 1
13 18762 1 1 33 GLU N N -16.307 -1.444 4.898 1.00 . A A . 33 GLU N 1 1
13 18763 1 1 33 GLU O O -14.431 -2.324 6.628 1.00 . A A . 33 GLU O 1 1
13 18764 1 1 33 GLU OE1 O -18.168 -6.159 3.792 1.00 . A A . 33 GLU OE1 1 1
13 18765 1 1 33 GLU OE2 O -18.610 -5.175 1.877 1.00 . A A . 33 GLU OE2 1 1
13 18766 1 1 34 ASP C C -13.914 -5.775 7.890 1.00 . A A . 34 ASP C 1 1
13 18767 1 1 34 ASP CA C -14.638 -4.505 8.325 1.00 . A A . 34 ASP CA 1 1
13 18768 1 1 34 ASP CB C -15.314 -4.727 9.679 1.00 . A A . 34 ASP CB 1 1
13 18769 1 1 34 ASP CG C -16.508 -5.657 9.584 1.00 . A A . 34 ASP CG 1 1
13 18770 1 1 34 ASP H H -16.442 -4.626 7.224 1.00 . A A . 34 ASP H 1 1
13 18771 1 1 34 ASP HA H -13.915 -3.709 8.421 1.00 . A A . 34 ASP HA 1 1
13 18772 1 1 34 ASP HB2 H -14.599 -5.158 10.365 1.00 . A A . 34 ASP HB2 1 1
13 18773 1 1 34 ASP HB3 H -15.650 -3.777 10.066 1.00 . A A . 34 ASP HB3 1 1
13 18774 1 1 34 ASP N N -15.622 -4.099 7.328 1.00 . A A . 34 ASP N 1 1
13 18775 1 1 34 ASP O O -14.330 -6.445 6.944 1.00 . A A . 34 ASP O 1 1
13 18776 1 1 34 ASP OD1 O -16.484 -6.566 8.729 1.00 . A A . 34 ASP OD1 1 1
13 18777 1 1 34 ASP OD2 O -17.466 -5.474 10.365 1.00 . A A . 34 ASP OD2 1 1
13 18778 1 1 35 ASP C C -12.036 -7.550 6.766 1.00 . A A . 35 ASP C 1 1
13 18779 1 1 35 ASP CA C -12.047 -7.289 8.269 1.00 . A A . 35 ASP CA 1 1
13 18780 1 1 35 ASP CB C -12.611 -8.506 9.006 1.00 . A A . 35 ASP CB 1 1
13 18781 1 1 35 ASP CG C -11.980 -8.699 10.371 1.00 . A A . 35 ASP CG 1 1
13 18782 1 1 35 ASP H H -12.548 -5.525 9.327 1.00 . A A . 35 ASP H 1 1
13 18783 1 1 35 ASP HA H -11.034 -7.117 8.600 1.00 . A A . 35 ASP HA 1 1
13 18784 1 1 35 ASP HB2 H -13.675 -8.378 9.137 1.00 . A A . 35 ASP HB2 1 1
13 18785 1 1 35 ASP HB3 H -12.428 -9.392 8.416 1.00 . A A . 35 ASP HB3 1 1
13 18786 1 1 35 ASP N N -12.829 -6.100 8.584 1.00 . A A . 35 ASP N 1 1
13 18787 1 1 35 ASP O O -12.060 -8.699 6.325 1.00 . A A . 35 ASP O 1 1
13 18788 1 1 35 ASP OD1 O -10.824 -8.264 10.558 1.00 . A A . 35 ASP OD1 1 1
13 18789 1 1 35 ASP OD2 O -12.643 -9.284 11.253 1.00 . A A . 35 ASP OD2 1 1
13 18790 1 1 36 ALA C C -10.588 -6.932 4.023 1.00 . A A . 36 ALA C 1 1
13 18791 1 1 36 ALA CA C -11.983 -6.588 4.532 1.00 . A A . 36 ALA CA 1 1
13 18792 1 1 36 ALA CB C -12.475 -5.296 3.897 1.00 . A A . 36 ALA CB 1 1
13 18793 1 1 36 ALA H H -11.981 -5.586 6.396 1.00 . A A . 36 ALA H 1 1
13 18794 1 1 36 ALA HA H -12.663 -7.380 4.251 1.00 . A A . 36 ALA HA 1 1
13 18795 1 1 36 ALA HB1 H -12.452 -4.503 4.631 1.00 . A A . 36 ALA HB1 1 1
13 18796 1 1 36 ALA HB2 H -11.836 -5.037 3.067 1.00 . A A . 36 ALA HB2 1 1
13 18797 1 1 36 ALA HB3 H -13.487 -5.430 3.545 1.00 . A A . 36 ALA HB3 1 1
13 18798 1 1 36 ALA N N -11.999 -6.476 5.985 1.00 . A A . 36 ALA N 1 1
13 18799 1 1 36 ALA O O -9.607 -6.831 4.758 1.00 . A A . 36 ALA O 1 1
13 18800 1 1 37 ASN C C -8.946 -6.833 0.930 1.00 . A A . 37 ASN C 1 1
13 18801 1 1 37 ASN CA C -9.230 -7.698 2.153 1.00 . A A . 37 ASN CA 1 1
13 18802 1 1 37 ASN CB C -9.229 -9.176 1.758 1.00 . A A . 37 ASN CB 1 1
13 18803 1 1 37 ASN CG C -7.970 -9.574 1.012 1.00 . A A . 37 ASN CG 1 1
13 18804 1 1 37 ASN H H -11.324 -7.398 2.223 1.00 . A A . 37 ASN H 1 1
13 18805 1 1 37 ASN HA H -8.456 -7.531 2.887 1.00 . A A . 37 ASN HA 1 1
13 18806 1 1 37 ASN HB2 H -9.301 -9.782 2.650 1.00 . A A . 37 ASN HB2 1 1
13 18807 1 1 37 ASN HB3 H -10.079 -9.374 1.123 1.00 . A A . 37 ASN HB3 1 1
13 18808 1 1 37 ASN HD21 H -8.933 -9.461 -0.724 1.00 . A A . 37 ASN HD21 1 1
13 18809 1 1 37 ASN HD22 H -7.269 -9.913 -0.817 1.00 . A A . 37 ASN HD22 1 1
13 18810 1 1 37 ASN N N -10.507 -7.338 2.760 1.00 . A A . 37 ASN N 1 1
13 18811 1 1 37 ASN ND2 N -8.067 -9.658 -0.310 1.00 . A A . 37 ASN ND2 1 1
13 18812 1 1 37 ASN O O -9.350 -7.163 -0.185 1.00 . A A . 37 ASN O 1 1
13 18813 1 1 37 ASN OD1 O -6.922 -9.803 1.617 1.00 . A A . 37 ASN OD1 1 1
13 18814 1 1 38 VAL C C -6.745 -5.348 -0.766 1.00 . A A . 38 VAL C 1 1
13 18815 1 1 38 VAL CA C -7.907 -4.810 0.061 1.00 . A A . 38 VAL CA 1 1
13 18816 1 1 38 VAL CB C -7.538 -3.414 0.598 1.00 . A A . 38 VAL CB 1 1
13 18817 1 1 38 VAL CG1 C -8.617 -2.900 1.538 1.00 . A A . 38 VAL CG1 1 1
13 18818 1 1 38 VAL CG2 C -6.186 -3.452 1.294 1.00 . A A . 38 VAL CG2 1 1
13 18819 1 1 38 VAL H H -7.953 -5.513 2.057 1.00 . A A . 38 VAL H 1 1
13 18820 1 1 38 VAL HA H -8.774 -4.710 -0.575 1.00 . A A . 38 VAL HA 1 1
13 18821 1 1 38 VAL HB H -7.468 -2.736 -0.240 1.00 . A A . 38 VAL HB 1 1
13 18822 1 1 38 VAL HG11 H -8.185 -2.705 2.509 1.00 . A A . 38 VAL HG11 1 1
13 18823 1 1 38 VAL HG12 H -9.037 -1.988 1.140 1.00 . A A . 38 VAL HG12 1 1
13 18824 1 1 38 VAL HG13 H -9.395 -3.644 1.633 1.00 . A A . 38 VAL HG13 1 1
13 18825 1 1 38 VAL HG21 H -6.119 -2.632 1.994 1.00 . A A . 38 VAL HG21 1 1
13 18826 1 1 38 VAL HG22 H -6.080 -4.387 1.825 1.00 . A A . 38 VAL HG22 1 1
13 18827 1 1 38 VAL HG23 H -5.399 -3.365 0.560 1.00 . A A . 38 VAL HG23 1 1
13 18828 1 1 38 VAL N N -8.247 -5.723 1.146 1.00 . A A . 38 VAL N 1 1
13 18829 1 1 38 VAL O O -5.982 -6.198 -0.306 1.00 . A A . 38 VAL O 1 1
13 18830 1 1 39 LYS C C -4.593 -4.125 -3.183 1.00 . A A . 39 LYS C 1 1
13 18831 1 1 39 LYS CA C -5.547 -5.277 -2.884 1.00 . A A . 39 LYS CA 1 1
13 18832 1 1 39 LYS CB C -6.132 -5.821 -4.189 1.00 . A A . 39 LYS CB 1 1
13 18833 1 1 39 LYS CD C -7.497 -7.611 -5.304 1.00 . A A . 39 LYS CD 1 1
13 18834 1 1 39 LYS CE C -8.919 -7.071 -5.277 1.00 . A A . 39 LYS CE 1 1
13 18835 1 1 39 LYS CG C -6.726 -7.212 -4.056 1.00 . A A . 39 LYS CG 1 1
13 18836 1 1 39 LYS H H -7.257 -4.174 -2.301 1.00 . A A . 39 LYS H 1 1
13 18837 1 1 39 LYS HA H -4.997 -6.064 -2.390 1.00 . A A . 39 LYS HA 1 1
13 18838 1 1 39 LYS HB2 H -6.908 -5.151 -4.529 1.00 . A A . 39 LYS HB2 1 1
13 18839 1 1 39 LYS HB3 H -5.348 -5.857 -4.933 1.00 . A A . 39 LYS HB3 1 1
13 18840 1 1 39 LYS HD2 H -6.991 -7.215 -6.171 1.00 . A A . 39 LYS HD2 1 1
13 18841 1 1 39 LYS HD3 H -7.532 -8.689 -5.366 1.00 . A A . 39 LYS HD3 1 1
13 18842 1 1 39 LYS HE2 H -9.330 -7.225 -4.291 1.00 . A A . 39 LYS HE2 1 1
13 18843 1 1 39 LYS HE3 H -8.892 -6.013 -5.494 1.00 . A A . 39 LYS HE3 1 1
13 18844 1 1 39 LYS HG2 H -5.928 -7.922 -3.897 1.00 . A A . 39 LYS HG2 1 1
13 18845 1 1 39 LYS HG3 H -7.398 -7.227 -3.209 1.00 . A A . 39 LYS HG3 1 1
13 18846 1 1 39 LYS HZ1 H -10.601 -8.193 -5.801 1.00 . A A . 39 LYS HZ1 1 1
13 18847 1 1 39 LYS HZ2 H -9.251 -8.485 -6.777 1.00 . A A . 39 LYS HZ2 1 1
13 18848 1 1 39 LYS HZ3 H -10.141 -7.060 -6.971 1.00 . A A . 39 LYS HZ3 1 1
13 18849 1 1 39 LYS N N -6.617 -4.849 -1.990 1.00 . A A . 39 LYS N 1 1
13 18850 1 1 39 LYS NZ N -9.789 -7.749 -6.277 1.00 . A A . 39 LYS NZ 1 1
13 18851 1 1 39 LYS O O -4.957 -3.167 -3.866 1.00 . A A . 39 LYS O 1 1
13 18852 1 1 40 TRP C C -1.610 -3.427 -4.184 1.00 . A A . 40 TRP C 1 1
13 18853 1 1 40 TRP CA C -2.367 -3.190 -2.882 1.00 . A A . 40 TRP CA 1 1
13 18854 1 1 40 TRP CB C -1.387 -3.152 -1.708 1.00 . A A . 40 TRP CB 1 1
13 18855 1 1 40 TRP CD1 C -2.720 -3.869 0.360 1.00 . A A . 40 TRP CD1 1 1
13 18856 1 1 40 TRP CD2 C -2.125 -1.710 0.351 1.00 . A A . 40 TRP CD2 1 1
13 18857 1 1 40 TRP CE2 C -2.845 -1.973 1.533 1.00 . A A . 40 TRP CE2 1 1
13 18858 1 1 40 TRP CE3 C -1.646 -0.416 0.128 1.00 . A A . 40 TRP CE3 1 1
13 18859 1 1 40 TRP CG C -2.055 -2.937 -0.384 1.00 . A A . 40 TRP CG 1 1
13 18860 1 1 40 TRP CH2 C -2.619 0.270 2.239 1.00 . A A . 40 TRP CH2 1 1
13 18861 1 1 40 TRP CZ2 C -3.099 -0.988 2.484 1.00 . A A . 40 TRP CZ2 1 1
13 18862 1 1 40 TRP CZ3 C -1.899 0.560 1.073 1.00 . A A . 40 TRP CZ3 1 1
13 18863 1 1 40 TRP H H -3.142 -5.012 -2.132 1.00 . A A . 40 TRP H 1 1
13 18864 1 1 40 TRP HA H -2.877 -2.240 -2.944 1.00 . A A . 40 TRP HA 1 1
13 18865 1 1 40 TRP HB2 H -0.853 -4.089 -1.663 1.00 . A A . 40 TRP HB2 1 1
13 18866 1 1 40 TRP HB3 H -0.683 -2.347 -1.862 1.00 . A A . 40 TRP HB3 1 1
13 18867 1 1 40 TRP HD1 H -2.844 -4.901 0.071 1.00 . A A . 40 TRP HD1 1 1
13 18868 1 1 40 TRP HE1 H -3.707 -3.761 2.211 1.00 . A A . 40 TRP HE1 1 1
13 18869 1 1 40 TRP HE3 H -1.089 -0.173 -0.765 1.00 . A A . 40 TRP HE3 1 1
13 18870 1 1 40 TRP HH2 H -2.793 1.063 2.950 1.00 . A A . 40 TRP HH2 1 1
13 18871 1 1 40 TRP HZ2 H -3.652 -1.196 3.388 1.00 . A A . 40 TRP HZ2 1 1
13 18872 1 1 40 TRP HZ3 H -1.538 1.566 0.917 1.00 . A A . 40 TRP HZ3 1 1
13 18873 1 1 40 TRP N N -3.373 -4.224 -2.668 1.00 . A A . 40 TRP N 1 1
13 18874 1 1 40 TRP NE1 N -3.198 -3.296 1.514 1.00 . A A . 40 TRP NE1 1 1
13 18875 1 1 40 TRP O O -1.180 -4.546 -4.469 1.00 . A A . 40 TRP O 1 1
13 18876 1 1 41 PHE C C 0.375 -1.431 -6.325 1.00 . A A . 41 PHE C 1 1
13 18877 1 1 41 PHE CA C -0.745 -2.464 -6.245 1.00 . A A . 41 PHE CA 1 1
13 18878 1 1 41 PHE CB C -1.720 -2.266 -7.408 1.00 . A A . 41 PHE CB 1 1
13 18879 1 1 41 PHE CD1 C -3.921 -3.111 -6.550 1.00 . A A . 41 PHE CD1 1 1
13 18880 1 1 41 PHE CD2 C -2.843 -4.327 -8.294 1.00 . A A . 41 PHE CD2 1 1
13 18881 1 1 41 PHE CE1 C -4.962 -4.020 -6.556 1.00 . A A . 41 PHE CE1 1 1
13 18882 1 1 41 PHE CE2 C -3.881 -5.239 -8.306 1.00 . A A . 41 PHE CE2 1 1
13 18883 1 1 41 PHE CG C -2.850 -3.255 -7.418 1.00 . A A . 41 PHE CG 1 1
13 18884 1 1 41 PHE CZ C -4.943 -5.085 -7.436 1.00 . A A . 41 PHE CZ 1 1
13 18885 1 1 41 PHE H H -1.815 -1.504 -4.691 1.00 . A A . 41 PHE H 1 1
13 18886 1 1 41 PHE HA H -0.314 -3.451 -6.312 1.00 . A A . 41 PHE HA 1 1
13 18887 1 1 41 PHE HB2 H -2.146 -1.276 -7.346 1.00 . A A . 41 PHE HB2 1 1
13 18888 1 1 41 PHE HB3 H -1.183 -2.365 -8.339 1.00 . A A . 41 PHE HB3 1 1
13 18889 1 1 41 PHE HD1 H -3.939 -2.278 -5.862 1.00 . A A . 41 PHE HD1 1 1
13 18890 1 1 41 PHE HD2 H -2.012 -4.449 -8.976 1.00 . A A . 41 PHE HD2 1 1
13 18891 1 1 41 PHE HE1 H -5.792 -3.897 -5.876 1.00 . A A . 41 PHE HE1 1 1
13 18892 1 1 41 PHE HE2 H -3.863 -6.071 -8.995 1.00 . A A . 41 PHE HE2 1 1
13 18893 1 1 41 PHE HZ H -5.755 -5.796 -7.442 1.00 . A A . 41 PHE HZ 1 1
13 18894 1 1 41 PHE N N -1.450 -2.369 -4.972 1.00 . A A . 41 PHE N 1 1
13 18895 1 1 41 PHE O O 0.213 -0.287 -5.897 1.00 . A A . 41 PHE O 1 1
13 18896 1 1 42 LYS C C 2.825 -0.495 -8.456 1.00 . A A . 42 LYS C 1 1
13 18897 1 1 42 LYS CA C 2.662 -0.955 -7.011 1.00 . A A . 42 LYS CA 1 1
13 18898 1 1 42 LYS CB C 3.936 -1.660 -6.541 1.00 . A A . 42 LYS CB 1 1
13 18899 1 1 42 LYS CD C 6.380 -1.227 -6.155 1.00 . A A . 42 LYS CD 1 1
13 18900 1 1 42 LYS CE C 7.628 -0.529 -6.675 1.00 . A A . 42 LYS CE 1 1
13 18901 1 1 42 LYS CG C 5.209 -1.057 -7.109 1.00 . A A . 42 LYS CG 1 1
13 18902 1 1 42 LYS H H 1.581 -2.766 -7.196 1.00 . A A . 42 LYS H 1 1
13 18903 1 1 42 LYS HA H 2.489 -0.090 -6.389 1.00 . A A . 42 LYS HA 1 1
13 18904 1 1 42 LYS HB2 H 3.986 -1.607 -5.464 1.00 . A A . 42 LYS HB2 1 1
13 18905 1 1 42 LYS HB3 H 3.890 -2.697 -6.840 1.00 . A A . 42 LYS HB3 1 1
13 18906 1 1 42 LYS HD2 H 6.117 -0.804 -5.197 1.00 . A A . 42 LYS HD2 1 1
13 18907 1 1 42 LYS HD3 H 6.589 -2.281 -6.040 1.00 . A A . 42 LYS HD3 1 1
13 18908 1 1 42 LYS HE2 H 7.328 0.329 -7.258 1.00 . A A . 42 LYS HE2 1 1
13 18909 1 1 42 LYS HE3 H 8.218 -0.202 -5.832 1.00 . A A . 42 LYS HE3 1 1
13 18910 1 1 42 LYS HG2 H 5.445 -1.548 -8.042 1.00 . A A . 42 LYS HG2 1 1
13 18911 1 1 42 LYS HG3 H 5.050 -0.002 -7.285 1.00 . A A . 42 LYS HG3 1 1
13 18912 1 1 42 LYS HZ1 H 8.350 -1.168 -8.527 1.00 . A A . 42 LYS HZ1 1 1
13 18913 1 1 42 LYS HZ2 H 8.148 -2.416 -7.403 1.00 . A A . 42 LYS HZ2 1 1
13 18914 1 1 42 LYS HZ3 H 9.456 -1.352 -7.260 1.00 . A A . 42 LYS HZ3 1 1
13 18915 1 1 42 LYS N N 1.513 -1.842 -6.874 1.00 . A A . 42 LYS N 1 1
13 18916 1 1 42 LYS NZ N 8.454 -1.429 -7.526 1.00 . A A . 42 LYS NZ 1 1
13 18917 1 1 42 LYS O O 3.495 -1.151 -9.253 1.00 . A A . 42 LYS O 1 1
13 18918 1 1 43 ASN C C 1.431 0.369 -11.103 1.00 . A A . 43 ASN C 1 1
13 18919 1 1 43 ASN CA C 2.287 1.182 -10.137 1.00 . A A . 43 ASN CA 1 1
13 18920 1 1 43 ASN CB C 3.740 1.202 -10.617 1.00 . A A . 43 ASN CB 1 1
13 18921 1 1 43 ASN CG C 4.012 2.335 -11.588 1.00 . A A . 43 ASN CG 1 1
13 18922 1 1 43 ASN H H 1.689 1.112 -8.107 1.00 . A A . 43 ASN H 1 1
13 18923 1 1 43 ASN HA H 1.913 2.194 -10.106 1.00 . A A . 43 ASN HA 1 1
13 18924 1 1 43 ASN HB2 H 4.393 1.320 -9.765 1.00 . A A . 43 ASN HB2 1 1
13 18925 1 1 43 ASN HB3 H 3.963 0.268 -11.110 1.00 . A A . 43 ASN HB3 1 1
13 18926 1 1 43 ASN HD21 H 5.646 2.843 -10.575 1.00 . A A . 43 ASN HD21 1 1
13 18927 1 1 43 ASN HD22 H 5.291 3.809 -11.964 1.00 . A A . 43 ASN HD22 1 1
13 18928 1 1 43 ASN N N 2.209 0.635 -8.787 1.00 . A A . 43 ASN N 1 1
13 18929 1 1 43 ASN ND2 N 5.092 3.070 -11.352 1.00 . A A . 43 ASN ND2 1 1
13 18930 1 1 43 ASN O O 1.695 0.335 -12.304 1.00 . A A . 43 ASN O 1 1
13 18931 1 1 43 ASN OD1 O 3.259 2.546 -12.539 1.00 . A A . 43 ASN OD1 1 1
13 18932 1 1 44 GLY C C -0.341 -2.570 -11.121 1.00 . A A . 44 GLY C 1 1
13 18933 1 1 44 GLY CA C -0.477 -1.087 -11.399 1.00 . A A . 44 GLY CA 1 1
13 18934 1 1 44 GLY H H 0.241 -0.220 -9.605 1.00 . A A . 44 GLY H 1 1
13 18935 1 1 44 GLY HA2 H -1.498 -0.789 -11.215 1.00 . A A . 44 GLY HA2 1 1
13 18936 1 1 44 GLY HA3 H -0.240 -0.904 -12.437 1.00 . A A . 44 GLY HA3 1 1
13 18937 1 1 44 GLY N N 0.403 -0.284 -10.570 1.00 . A A . 44 GLY N 1 1
13 18938 1 1 44 GLY O O -1.320 -3.312 -11.187 1.00 . A A . 44 GLY O 1 1
13 18939 1 1 45 GLU C C 0.646 -4.781 -9.129 1.00 . A A . 45 GLU C 1 1
13 18940 1 1 45 GLU CA C 1.137 -4.410 -10.525 1.00 . A A . 45 GLU CA 1 1
13 18941 1 1 45 GLU CB C 2.633 -4.710 -10.648 1.00 . A A . 45 GLU CB 1 1
13 18942 1 1 45 GLU CD C 4.840 -4.985 -9.450 1.00 . A A . 45 GLU CD 1 1
13 18943 1 1 45 GLU CG C 3.400 -4.519 -9.350 1.00 . A A . 45 GLU CG 1 1
13 18944 1 1 45 GLU H H 1.618 -2.363 -10.775 1.00 . A A . 45 GLU H 1 1
13 18945 1 1 45 GLU HA H 0.600 -5.001 -11.251 1.00 . A A . 45 GLU HA 1 1
13 18946 1 1 45 GLU HB2 H 2.757 -5.734 -10.968 1.00 . A A . 45 GLU HB2 1 1
13 18947 1 1 45 GLU HB3 H 3.058 -4.055 -11.393 1.00 . A A . 45 GLU HB3 1 1
13 18948 1 1 45 GLU HG2 H 3.395 -3.469 -9.096 1.00 . A A . 45 GLU HG2 1 1
13 18949 1 1 45 GLU HG3 H 2.908 -5.080 -8.570 1.00 . A A . 45 GLU HG3 1 1
13 18950 1 1 45 GLU N N 0.877 -3.004 -10.811 1.00 . A A . 45 GLU N 1 1
13 18951 1 1 45 GLU O O 0.657 -3.955 -8.216 1.00 . A A . 45 GLU O 1 1
13 18952 1 1 45 GLU OE1 O 5.688 -4.198 -9.919 1.00 . A A . 45 GLU OE1 1 1
13 18953 1 1 45 GLU OE2 O 5.117 -6.138 -9.058 1.00 . A A . 45 GLU OE2 1 1
13 18954 1 1 46 GLU C C 0.870 -6.921 -6.778 1.00 . A A . 46 GLU C 1 1
13 18955 1 1 46 GLU CA C -0.283 -6.508 -7.688 1.00 . A A . 46 GLU CA 1 1
13 18956 1 1 46 GLU CB C -1.234 -7.690 -7.893 1.00 . A A . 46 GLU CB 1 1
13 18957 1 1 46 GLU CD C -2.860 -9.260 -6.765 1.00 . A A . 46 GLU CD 1 1
13 18958 1 1 46 GLU CG C -1.638 -8.378 -6.600 1.00 . A A . 46 GLU CG 1 1
13 18959 1 1 46 GLU H H 0.229 -6.640 -9.737 1.00 . A A . 46 GLU H 1 1
13 18960 1 1 46 GLU HA H -0.824 -5.700 -7.219 1.00 . A A . 46 GLU HA 1 1
13 18961 1 1 46 GLU HB2 H -2.128 -7.336 -8.383 1.00 . A A . 46 GLU HB2 1 1
13 18962 1 1 46 GLU HB3 H -0.751 -8.418 -8.527 1.00 . A A . 46 GLU HB3 1 1
13 18963 1 1 46 GLU HG2 H -0.815 -8.989 -6.260 1.00 . A A . 46 GLU HG2 1 1
13 18964 1 1 46 GLU HG3 H -1.854 -7.623 -5.858 1.00 . A A . 46 GLU HG3 1 1
13 18965 1 1 46 GLU N N 0.214 -6.028 -8.972 1.00 . A A . 46 GLU N 1 1
13 18966 1 1 46 GLU O O 1.862 -7.490 -7.235 1.00 . A A . 46 GLU O 1 1
13 18967 1 1 46 GLU OE1 O -2.744 -10.318 -7.418 1.00 . A A . 46 GLU OE1 1 1
13 18968 1 1 46 GLU OE2 O -3.932 -8.892 -6.241 1.00 . A A . 46 GLU OE2 1 1
13 18969 1 1 47 ILE C C 1.432 -8.278 -3.801 1.00 . A A . 47 ILE C 1 1
13 18970 1 1 47 ILE CA C 1.761 -6.971 -4.515 1.00 . A A . 47 ILE CA 1 1
13 18971 1 1 47 ILE CB C 1.935 -5.856 -3.466 1.00 . A A . 47 ILE CB 1 1
13 18972 1 1 47 ILE CD1 C 2.321 -3.352 -3.223 1.00 . A A . 47 ILE CD1 1 1
13 18973 1 1 47 ILE CG1 C 2.365 -4.553 -4.142 1.00 . A A . 47 ILE CG1 1 1
13 18974 1 1 47 ILE CG2 C 2.952 -6.274 -2.413 1.00 . A A . 47 ILE CG2 1 1
13 18975 1 1 47 ILE H H -0.082 -6.176 -5.185 1.00 . A A . 47 ILE H 1 1
13 18976 1 1 47 ILE HA H 2.696 -7.088 -5.045 1.00 . A A . 47 ILE HA 1 1
13 18977 1 1 47 ILE HB H 0.987 -5.703 -2.975 1.00 . A A . 47 ILE HB 1 1
13 18978 1 1 47 ILE HD11 H 1.300 -3.164 -2.924 1.00 . A A . 47 ILE HD11 1 1
13 18979 1 1 47 ILE HD12 H 2.923 -3.546 -2.348 1.00 . A A . 47 ILE HD12 1 1
13 18980 1 1 47 ILE HD13 H 2.708 -2.487 -3.742 1.00 . A A . 47 ILE HD13 1 1
13 18981 1 1 47 ILE HG12 H 3.377 -4.657 -4.502 1.00 . A A . 47 ILE HG12 1 1
13 18982 1 1 47 ILE HG13 H 1.709 -4.356 -4.978 1.00 . A A . 47 ILE HG13 1 1
13 18983 1 1 47 ILE HG21 H 3.945 -6.228 -2.834 1.00 . A A . 47 ILE HG21 1 1
13 18984 1 1 47 ILE HG22 H 2.889 -5.605 -1.568 1.00 . A A . 47 ILE HG22 1 1
13 18985 1 1 47 ILE HG23 H 2.743 -7.283 -2.091 1.00 . A A . 47 ILE HG23 1 1
13 18986 1 1 47 ILE N N 0.732 -6.630 -5.489 1.00 . A A . 47 ILE N 1 1
13 18987 1 1 47 ILE O O 0.333 -8.447 -3.272 1.00 . A A . 47 ILE O 1 1
13 18988 1 1 48 ILE C C 3.173 -10.663 -1.975 1.00 . A A . 48 ILE C 1 1
13 18989 1 1 48 ILE CA C 2.203 -10.488 -3.139 1.00 . A A . 48 ILE CA 1 1
13 18990 1 1 48 ILE CB C 2.393 -11.651 -4.130 1.00 . A A . 48 ILE CB 1 1
13 18991 1 1 48 ILE CD1 C 0.019 -11.677 -5.048 1.00 . A A . 48 ILE CD1 1 1
13 18992 1 1 48 ILE CG1 C 1.487 -11.465 -5.348 1.00 . A A . 48 ILE CG1 1 1
13 18993 1 1 48 ILE CG2 C 2.106 -12.980 -3.447 1.00 . A A . 48 ILE CG2 1 1
13 18994 1 1 48 ILE H H 3.244 -9.003 -4.229 1.00 . A A . 48 ILE H 1 1
13 18995 1 1 48 ILE HA H 1.192 -10.526 -2.759 1.00 . A A . 48 ILE HA 1 1
13 18996 1 1 48 ILE HB H 3.423 -11.655 -4.453 1.00 . A A . 48 ILE HB 1 1
13 18997 1 1 48 ILE HD11 H -0.275 -11.045 -4.223 1.00 . A A . 48 ILE HD11 1 1
13 18998 1 1 48 ILE HD12 H -0.567 -11.429 -5.920 1.00 . A A . 48 ILE HD12 1 1
13 18999 1 1 48 ILE HD13 H -0.148 -12.712 -4.785 1.00 . A A . 48 ILE HD13 1 1
13 19000 1 1 48 ILE HG12 H 1.605 -10.463 -5.728 1.00 . A A . 48 ILE HG12 1 1
13 19001 1 1 48 ILE HG13 H 1.775 -12.172 -6.113 1.00 . A A . 48 ILE HG13 1 1
13 19002 1 1 48 ILE HG21 H 3.038 -13.475 -3.215 1.00 . A A . 48 ILE HG21 1 1
13 19003 1 1 48 ILE HG22 H 1.555 -12.805 -2.535 1.00 . A A . 48 ILE HG22 1 1
13 19004 1 1 48 ILE HG23 H 1.522 -13.605 -4.106 1.00 . A A . 48 ILE HG23 1 1
13 19005 1 1 48 ILE N N 2.391 -9.197 -3.790 1.00 . A A . 48 ILE N 1 1
13 19006 1 1 48 ILE O O 4.282 -11.174 -2.130 1.00 . A A . 48 ILE O 1 1
13 19007 1 1 49 PRO C C 3.725 -11.770 0.907 1.00 . A A . 49 PRO C 1 1
13 19008 1 1 49 PRO CA C 3.561 -10.329 0.435 1.00 . A A . 49 PRO CA 1 1
13 19009 1 1 49 PRO CB C 2.768 -9.517 1.462 1.00 . A A . 49 PRO CB 1 1
13 19010 1 1 49 PRO CD C 1.437 -9.609 -0.521 1.00 . A A . 49 PRO CD 1 1
13 19011 1 1 49 PRO CG C 1.359 -9.570 0.980 1.00 . A A . 49 PRO CG 1 1
13 19012 1 1 49 PRO HA H 4.536 -9.883 0.297 1.00 . A A . 49 PRO HA 1 1
13 19013 1 1 49 PRO HB2 H 2.870 -9.970 2.439 1.00 . A A . 49 PRO HB2 1 1
13 19014 1 1 49 PRO HB3 H 3.138 -8.503 1.489 1.00 . A A . 49 PRO HB3 1 1
13 19015 1 1 49 PRO HD2 H 0.638 -10.213 -0.925 1.00 . A A . 49 PRO HD2 1 1
13 19016 1 1 49 PRO HD3 H 1.398 -8.608 -0.927 1.00 . A A . 49 PRO HD3 1 1
13 19017 1 1 49 PRO HG2 H 0.876 -10.460 1.354 1.00 . A A . 49 PRO HG2 1 1
13 19018 1 1 49 PRO HG3 H 0.827 -8.688 1.305 1.00 . A A . 49 PRO HG3 1 1
13 19019 1 1 49 PRO N N 2.747 -10.229 -0.779 1.00 . A A . 49 PRO N 1 1
13 19020 1 1 49 PRO O O 3.176 -12.695 0.310 1.00 . A A . 49 PRO O 1 1
13 19021 1 1 50 GLY C C 5.843 -13.325 3.519 1.00 . A A . 50 GLY C 1 1
13 19022 1 1 50 GLY CA C 4.707 -13.284 2.516 1.00 . A A . 50 GLY CA 1 1
13 19023 1 1 50 GLY H H 4.898 -11.178 2.417 1.00 . A A . 50 GLY H 1 1
13 19024 1 1 50 GLY HA2 H 3.802 -13.623 2.998 1.00 . A A . 50 GLY HA2 1 1
13 19025 1 1 50 GLY HA3 H 4.940 -13.953 1.699 1.00 . A A . 50 GLY HA3 1 1
13 19026 1 1 50 GLY N N 4.485 -11.953 1.982 1.00 . A A . 50 GLY N 1 1
13 19027 1 1 50 GLY O O 6.396 -12.295 3.905 1.00 . A A . 50 GLY O 1 1
13 19028 1 1 51 PRO C C 8.658 -14.435 4.342 1.00 . A A . 51 PRO C 1 1
13 19029 1 1 51 PRO CA C 7.285 -14.739 4.930 1.00 . A A . 51 PRO CA 1 1
13 19030 1 1 51 PRO CB C 7.172 -16.224 5.285 1.00 . A A . 51 PRO CB 1 1
13 19031 1 1 51 PRO CD C 5.590 -15.810 3.541 1.00 . A A . 51 PRO CD 1 1
13 19032 1 1 51 PRO CG C 6.524 -16.849 4.098 1.00 . A A . 51 PRO CG 1 1
13 19033 1 1 51 PRO HA H 7.135 -14.143 5.818 1.00 . A A . 51 PRO HA 1 1
13 19034 1 1 51 PRO HB2 H 8.159 -16.631 5.457 1.00 . A A . 51 PRO HB2 1 1
13 19035 1 1 51 PRO HB3 H 6.568 -16.342 6.171 1.00 . A A . 51 PRO HB3 1 1
13 19036 1 1 51 PRO HD2 H 5.544 -15.881 2.465 1.00 . A A . 51 PRO HD2 1 1
13 19037 1 1 51 PRO HD3 H 4.605 -15.920 3.971 1.00 . A A . 51 PRO HD3 1 1
13 19038 1 1 51 PRO HG2 H 7.273 -17.110 3.365 1.00 . A A . 51 PRO HG2 1 1
13 19039 1 1 51 PRO HG3 H 5.971 -17.726 4.401 1.00 . A A . 51 PRO HG3 1 1
13 19040 1 1 51 PRO N N 6.205 -14.539 3.959 1.00 . A A . 51 PRO N 1 1
13 19041 1 1 51 PRO O O 9.677 -14.548 5.024 1.00 . A A . 51 PRO O 1 1
13 19042 1 1 52 LYS C C 9.808 -12.405 1.633 1.00 . A A . 52 LYS C 1 1
13 19043 1 1 52 LYS CA C 9.927 -13.723 2.390 1.00 . A A . 52 LYS CA 1 1
13 19044 1 1 52 LYS CB C 10.310 -14.846 1.424 1.00 . A A . 52 LYS CB 1 1
13 19045 1 1 52 LYS CD C 11.814 -16.842 1.164 1.00 . A A . 52 LYS CD 1 1
13 19046 1 1 52 LYS CE C 11.011 -17.821 0.321 1.00 . A A . 52 LYS CE 1 1
13 19047 1 1 52 LYS CG C 10.919 -16.057 2.109 1.00 . A A . 52 LYS CG 1 1
13 19048 1 1 52 LYS H H 7.834 -13.975 2.579 1.00 . A A . 52 LYS H 1 1
13 19049 1 1 52 LYS HA H 10.698 -13.626 3.139 1.00 . A A . 52 LYS HA 1 1
13 19050 1 1 52 LYS HB2 H 9.426 -15.165 0.892 1.00 . A A . 52 LYS HB2 1 1
13 19051 1 1 52 LYS HB3 H 11.028 -14.463 0.712 1.00 . A A . 52 LYS HB3 1 1
13 19052 1 1 52 LYS HD2 H 12.323 -16.152 0.508 1.00 . A A . 52 LYS HD2 1 1
13 19053 1 1 52 LYS HD3 H 12.541 -17.392 1.745 1.00 . A A . 52 LYS HD3 1 1
13 19054 1 1 52 LYS HE2 H 10.164 -17.302 -0.101 1.00 . A A . 52 LYS HE2 1 1
13 19055 1 1 52 LYS HE3 H 11.641 -18.189 -0.476 1.00 . A A . 52 LYS HE3 1 1
13 19056 1 1 52 LYS HG2 H 11.506 -15.726 2.952 1.00 . A A . 52 LYS HG2 1 1
13 19057 1 1 52 LYS HG3 H 10.122 -16.702 2.454 1.00 . A A . 52 LYS HG3 1 1
13 19058 1 1 52 LYS HZ1 H 11.130 -19.113 1.957 1.00 . A A . 52 LYS HZ1 1 1
13 19059 1 1 52 LYS HZ2 H 10.537 -19.842 0.551 1.00 . A A . 52 LYS HZ2 1 1
13 19060 1 1 52 LYS HZ3 H 9.548 -18.800 1.444 1.00 . A A . 52 LYS HZ3 1 1
13 19061 1 1 52 LYS N N 8.679 -14.047 3.071 1.00 . A A . 52 LYS N 1 1
13 19062 1 1 52 LYS NZ N 10.522 -18.974 1.125 1.00 . A A . 52 LYS NZ 1 1
13 19063 1 1 52 LYS O O 10.752 -11.616 1.587 1.00 . A A . 52 LYS O 1 1
13 19064 1 1 53 SER C C 8.861 -9.724 1.067 1.00 . A A . 53 SER C 1 1
13 19065 1 1 53 SER CA C 8.399 -10.948 0.283 1.00 . A A . 53 SER CA 1 1
13 19066 1 1 53 SER CB C 6.913 -10.819 -0.057 1.00 . A A . 53 SER CB 1 1
13 19067 1 1 53 SER H H 7.926 -12.838 1.113 1.00 . A A . 53 SER H 1 1
13 19068 1 1 53 SER HA H 8.966 -11.010 -0.634 1.00 . A A . 53 SER HA 1 1
13 19069 1 1 53 SER HB2 H 6.344 -10.731 0.856 1.00 . A A . 53 SER HB2 1 1
13 19070 1 1 53 SER HB3 H 6.761 -9.938 -0.663 1.00 . A A . 53 SER HB3 1 1
13 19071 1 1 53 SER HG H 6.119 -12.607 -0.158 1.00 . A A . 53 SER HG 1 1
13 19072 1 1 53 SER N N 8.641 -12.171 1.041 1.00 . A A . 53 SER N 1 1
13 19073 1 1 53 SER O O 9.114 -9.801 2.269 1.00 . A A . 53 SER O 1 1
13 19074 1 1 53 SER OG O 6.454 -11.952 -0.774 1.00 . A A . 53 SER OG 1 1
13 19075 1 1 54 ARG C C 8.217 -6.610 1.616 1.00 . A A . 54 ARG C 1 1
13 19076 1 1 54 ARG CA C 9.403 -7.352 1.005 1.00 . A A . 54 ARG CA 1 1
13 19077 1 1 54 ARG CB C 10.107 -6.456 -0.016 1.00 . A A . 54 ARG CB 1 1
13 19078 1 1 54 ARG CD C 12.355 -5.655 -0.805 1.00 . A A . 54 ARG CD 1 1
13 19079 1 1 54 ARG CG C 11.562 -6.828 -0.250 1.00 . A A . 54 ARG CG 1 1
13 19080 1 1 54 ARG CZ C 14.720 -5.010 -0.992 1.00 . A A . 54 ARG CZ 1 1
13 19081 1 1 54 ARG H H 8.754 -8.595 -0.580 1.00 . A A . 54 ARG H 1 1
13 19082 1 1 54 ARG HA H 10.099 -7.603 1.791 1.00 . A A . 54 ARG HA 1 1
13 19083 1 1 54 ARG HB2 H 9.585 -6.525 -0.959 1.00 . A A . 54 ARG HB2 1 1
13 19084 1 1 54 ARG HB3 H 10.071 -5.436 0.334 1.00 . A A . 54 ARG HB3 1 1
13 19085 1 1 54 ARG HD2 H 11.991 -5.429 -1.796 1.00 . A A . 54 ARG HD2 1 1
13 19086 1 1 54 ARG HD3 H 12.203 -4.800 -0.163 1.00 . A A . 54 ARG HD3 1 1
13 19087 1 1 54 ARG HE H 14.058 -6.885 -0.843 1.00 . A A . 54 ARG HE 1 1
13 19088 1 1 54 ARG HG2 H 12.002 -7.134 0.688 1.00 . A A . 54 ARG HG2 1 1
13 19089 1 1 54 ARG HG3 H 11.606 -7.646 -0.954 1.00 . A A . 54 ARG HG3 1 1
13 19090 1 1 54 ARG HH11 H 13.415 -3.467 -0.996 1.00 . A A . 54 ARG HH11 1 1
13 19091 1 1 54 ARG HH12 H 15.085 -3.026 -1.128 1.00 . A A . 54 ARG HH12 1 1
13 19092 1 1 54 ARG HH21 H 16.261 -6.317 -1.016 1.00 . A A . 54 ARG HH21 1 1
13 19093 1 1 54 ARG HH22 H 16.703 -4.648 -1.139 1.00 . A A . 54 ARG HH22 1 1
13 19094 1 1 54 ARG N N 8.970 -8.593 0.376 1.00 . A A . 54 ARG N 1 1
13 19095 1 1 54 ARG NE N 13.784 -5.946 -0.879 1.00 . A A . 54 ARG NE 1 1
13 19096 1 1 54 ARG NH1 N 14.378 -3.729 -1.044 1.00 . A A . 54 ARG NH1 1 1
13 19097 1 1 54 ARG NH2 N 16.000 -5.353 -1.054 1.00 . A A . 54 ARG NH2 1 1
13 19098 1 1 54 ARG O O 8.289 -6.129 2.747 1.00 . A A . 54 ARG O 1 1
13 19099 1 1 55 TYR C C 5.131 -6.720 2.278 1.00 . A A . 55 TYR C 1 1
13 19100 1 1 55 TYR CA C 5.929 -5.835 1.326 1.00 . A A . 55 TYR CA 1 1
13 19101 1 1 55 TYR CB C 5.056 -5.427 0.138 1.00 . A A . 55 TYR CB 1 1
13 19102 1 1 55 TYR CD1 C 6.517 -5.396 -1.922 1.00 . A A . 55 TYR CD1 1 1
13 19103 1 1 55 TYR CD2 C 5.824 -3.309 -1.002 1.00 . A A . 55 TYR CD2 1 1
13 19104 1 1 55 TYR CE1 C 7.211 -4.733 -2.915 1.00 . A A . 55 TYR CE1 1 1
13 19105 1 1 55 TYR CE2 C 6.514 -2.637 -1.993 1.00 . A A . 55 TYR CE2 1 1
13 19106 1 1 55 TYR CG C 5.814 -4.697 -0.948 1.00 . A A . 55 TYR CG 1 1
13 19107 1 1 55 TYR CZ C 7.207 -3.354 -2.947 1.00 . A A . 55 TYR CZ 1 1
13 19108 1 1 55 TYR H H 7.132 -6.924 -0.033 1.00 . A A . 55 TYR H 1 1
13 19109 1 1 55 TYR HA H 6.240 -4.945 1.853 1.00 . A A . 55 TYR HA 1 1
13 19110 1 1 55 TYR HB2 H 4.620 -6.312 -0.300 1.00 . A A . 55 TYR HB2 1 1
13 19111 1 1 55 TYR HB3 H 4.267 -4.777 0.486 1.00 . A A . 55 TYR HB3 1 1
13 19112 1 1 55 TYR HD1 H 6.519 -6.476 -1.894 1.00 . A A . 55 TYR HD1 1 1
13 19113 1 1 55 TYR HD2 H 5.281 -2.750 -0.253 1.00 . A A . 55 TYR HD2 1 1
13 19114 1 1 55 TYR HE1 H 7.753 -5.293 -3.663 1.00 . A A . 55 TYR HE1 1 1
13 19115 1 1 55 TYR HE2 H 6.511 -1.558 -2.018 1.00 . A A . 55 TYR HE2 1 1
13 19116 1 1 55 TYR HH H 8.832 -2.889 -3.862 1.00 . A A . 55 TYR HH 1 1
13 19117 1 1 55 TYR N N 7.129 -6.521 0.860 1.00 . A A . 55 TYR N 1 1
13 19118 1 1 55 TYR O O 5.176 -7.947 2.188 1.00 . A A . 55 TYR O 1 1
13 19119 1 1 55 TYR OH O 7.896 -2.690 -3.935 1.00 . A A . 55 TYR OH 1 1
13 19120 1 1 56 ARG C C 2.255 -6.115 4.389 1.00 . A A . 56 ARG C 1 1
13 19121 1 1 56 ARG CA C 3.591 -6.815 4.160 1.00 . A A . 56 ARG CA 1 1
13 19122 1 1 56 ARG CB C 4.343 -6.948 5.486 1.00 . A A . 56 ARG CB 1 1
13 19123 1 1 56 ARG CD C 6.648 -6.964 6.488 1.00 . A A . 56 ARG CD 1 1
13 19124 1 1 56 ARG CG C 5.779 -7.420 5.326 1.00 . A A . 56 ARG CG 1 1
13 19125 1 1 56 ARG CZ C 6.815 -7.508 8.880 1.00 . A A . 56 ARG CZ 1 1
13 19126 1 1 56 ARG H H 4.405 -5.107 3.211 1.00 . A A . 56 ARG H 1 1
13 19127 1 1 56 ARG HA H 3.404 -7.801 3.762 1.00 . A A . 56 ARG HA 1 1
13 19128 1 1 56 ARG HB2 H 4.357 -5.986 5.977 1.00 . A A . 56 ARG HB2 1 1
13 19129 1 1 56 ARG HB3 H 3.822 -7.656 6.112 1.00 . A A . 56 ARG HB3 1 1
13 19130 1 1 56 ARG HD2 H 7.675 -6.919 6.157 1.00 . A A . 56 ARG HD2 1 1
13 19131 1 1 56 ARG HD3 H 6.326 -5.981 6.796 1.00 . A A . 56 ARG HD3 1 1
13 19132 1 1 56 ARG HE H 6.292 -8.798 7.451 1.00 . A A . 56 ARG HE 1 1
13 19133 1 1 56 ARG HG2 H 5.791 -8.500 5.285 1.00 . A A . 56 ARG HG2 1 1
13 19134 1 1 56 ARG HG3 H 6.181 -7.018 4.408 1.00 . A A . 56 ARG HG3 1 1
13 19135 1 1 56 ARG HH11 H 7.254 -5.593 8.411 1.00 . A A . 56 ARG HH11 1 1
13 19136 1 1 56 ARG HH12 H 7.368 -5.989 10.093 1.00 . A A . 56 ARG HH12 1 1
13 19137 1 1 56 ARG HH21 H 6.438 -9.333 9.664 1.00 . A A . 56 ARG HH21 1 1
13 19138 1 1 56 ARG HH22 H 6.904 -8.117 10.805 1.00 . A A . 56 ARG HH22 1 1
13 19139 1 1 56 ARG N N 4.400 -6.087 3.190 1.00 . A A . 56 ARG N 1 1
13 19140 1 1 56 ARG NE N 6.558 -7.872 7.628 1.00 . A A . 56 ARG NE 1 1
13 19141 1 1 56 ARG NH1 N 7.176 -6.261 9.150 1.00 . A A . 56 ARG NH1 1 1
13 19142 1 1 56 ARG NH2 N 6.710 -8.392 9.864 1.00 . A A . 56 ARG NH2 1 1
13 19143 1 1 56 ARG O O 2.210 -4.991 4.890 1.00 . A A . 56 ARG O 1 1
13 19144 1 1 57 ILE C C -0.825 -6.747 5.459 1.00 . A A . 57 ILE C 1 1
13 19145 1 1 57 ILE CA C -0.167 -6.228 4.185 1.00 . A A . 57 ILE CA 1 1
13 19146 1 1 57 ILE CB C -1.069 -6.561 2.982 1.00 . A A . 57 ILE CB 1 1
13 19147 1 1 57 ILE CD1 C -1.012 -6.675 0.440 1.00 . A A . 57 ILE CD1 1 1
13 19148 1 1 57 ILE CG1 C -0.446 -6.034 1.688 1.00 . A A . 57 ILE CG1 1 1
13 19149 1 1 57 ILE CG2 C -2.459 -5.976 3.184 1.00 . A A . 57 ILE CG2 1 1
13 19150 1 1 57 ILE H H 1.270 -7.678 3.626 1.00 . A A . 57 ILE H 1 1
13 19151 1 1 57 ILE HA H -0.073 -5.154 4.253 1.00 . A A . 57 ILE HA 1 1
13 19152 1 1 57 ILE HB H -1.163 -7.635 2.917 1.00 . A A . 57 ILE HB 1 1
13 19153 1 1 57 ILE HD11 H -1.098 -5.932 -0.339 1.00 . A A . 57 ILE HD11 1 1
13 19154 1 1 57 ILE HD12 H -0.356 -7.468 0.113 1.00 . A A . 57 ILE HD12 1 1
13 19155 1 1 57 ILE HD13 H -1.989 -7.083 0.657 1.00 . A A . 57 ILE HD13 1 1
13 19156 1 1 57 ILE HG12 H -0.616 -4.971 1.621 1.00 . A A . 57 ILE HG12 1 1
13 19157 1 1 57 ILE HG13 H 0.618 -6.224 1.706 1.00 . A A . 57 ILE HG13 1 1
13 19158 1 1 57 ILE HG21 H -2.791 -6.178 4.192 1.00 . A A . 57 ILE HG21 1 1
13 19159 1 1 57 ILE HG22 H -2.426 -4.909 3.025 1.00 . A A . 57 ILE HG22 1 1
13 19160 1 1 57 ILE HG23 H -3.144 -6.425 2.482 1.00 . A A . 57 ILE HG23 1 1
13 19161 1 1 57 ILE N N 1.170 -6.786 4.019 1.00 . A A . 57 ILE N 1 1
13 19162 1 1 57 ILE O O -1.136 -7.933 5.571 1.00 . A A . 57 ILE O 1 1
13 19163 1 1 58 ARG C C -3.082 -5.676 7.766 1.00 . A A . 58 ARG C 1 1
13 19164 1 1 58 ARG CA C -1.657 -6.217 7.683 1.00 . A A . 58 ARG CA 1 1
13 19165 1 1 58 ARG CB C -0.830 -5.686 8.855 1.00 . A A . 58 ARG CB 1 1
13 19166 1 1 58 ARG CD C -0.866 -4.900 11.242 1.00 . A A . 58 ARG CD 1 1
13 19167 1 1 58 ARG CG C -1.547 -5.764 10.193 1.00 . A A . 58 ARG CG 1 1
13 19168 1 1 58 ARG CZ C -0.339 -5.121 13.633 1.00 . A A . 58 ARG CZ 1 1
13 19169 1 1 58 ARG H H -0.765 -4.920 6.269 1.00 . A A . 58 ARG H 1 1
13 19170 1 1 58 ARG HA H -1.691 -7.295 7.737 1.00 . A A . 58 ARG HA 1 1
13 19171 1 1 58 ARG HB2 H 0.082 -6.261 8.927 1.00 . A A . 58 ARG HB2 1 1
13 19172 1 1 58 ARG HB3 H -0.580 -4.653 8.665 1.00 . A A . 58 ARG HB3 1 1
13 19173 1 1 58 ARG HD2 H 0.200 -4.919 11.068 1.00 . A A . 58 ARG HD2 1 1
13 19174 1 1 58 ARG HD3 H -1.228 -3.887 11.146 1.00 . A A . 58 ARG HD3 1 1
13 19175 1 1 58 ARG HE H -1.943 -5.904 12.742 1.00 . A A . 58 ARG HE 1 1
13 19176 1 1 58 ARG HG2 H -2.564 -5.422 10.066 1.00 . A A . 58 ARG HG2 1 1
13 19177 1 1 58 ARG HG3 H -1.550 -6.790 10.530 1.00 . A A . 58 ARG HG3 1 1
13 19178 1 1 58 ARG HH11 H 1.000 -4.053 12.563 1.00 . A A . 58 ARG HH11 1 1
13 19179 1 1 58 ARG HH12 H 1.359 -4.216 14.250 1.00 . A A . 58 ARG HH12 1 1
13 19180 1 1 58 ARG HH21 H -1.481 -6.126 14.965 1.00 . A A . 58 ARG HH21 1 1
13 19181 1 1 58 ARG HH22 H -0.052 -5.396 15.615 1.00 . A A . 58 ARG HH22 1 1
13 19182 1 1 58 ARG N N -1.035 -5.850 6.417 1.00 . A A . 58 ARG N 1 1
13 19183 1 1 58 ARG NE N -1.133 -5.373 12.598 1.00 . A A . 58 ARG NE 1 1
13 19184 1 1 58 ARG NH1 N 0.764 -4.405 13.469 1.00 . A A . 58 ARG NH1 1 1
13 19185 1 1 58 ARG NH2 N -0.650 -5.586 14.837 1.00 . A A . 58 ARG NH2 1 1
13 19186 1 1 58 ARG O O -3.372 -4.583 7.279 1.00 . A A . 58 ARG O 1 1
13 19187 1 1 59 VAL C C -5.707 -5.789 9.997 1.00 . A A . 59 VAL C 1 1
13 19188 1 1 59 VAL CA C -5.362 -6.047 8.535 1.00 . A A . 59 VAL CA 1 1
13 19189 1 1 59 VAL CB C -6.316 -7.118 7.974 1.00 . A A . 59 VAL CB 1 1
13 19190 1 1 59 VAL CG1 C -7.765 -6.703 8.181 1.00 . A A . 59 VAL CG1 1 1
13 19191 1 1 59 VAL CG2 C -6.029 -7.369 6.502 1.00 . A A . 59 VAL CG2 1 1
13 19192 1 1 59 VAL H H -3.676 -7.309 8.755 1.00 . A A . 59 VAL H 1 1
13 19193 1 1 59 VAL HA H -5.508 -5.136 7.974 1.00 . A A . 59 VAL HA 1 1
13 19194 1 1 59 VAL HB H -6.149 -8.039 8.514 1.00 . A A . 59 VAL HB 1 1
13 19195 1 1 59 VAL HG11 H -8.376 -7.583 8.311 1.00 . A A . 59 VAL HG11 1 1
13 19196 1 1 59 VAL HG12 H -7.839 -6.078 9.058 1.00 . A A . 59 VAL HG12 1 1
13 19197 1 1 59 VAL HG13 H -8.108 -6.153 7.317 1.00 . A A . 59 VAL HG13 1 1
13 19198 1 1 59 VAL HG21 H -5.457 -6.546 6.102 1.00 . A A . 59 VAL HG21 1 1
13 19199 1 1 59 VAL HG22 H -5.465 -8.285 6.395 1.00 . A A . 59 VAL HG22 1 1
13 19200 1 1 59 VAL HG23 H -6.961 -7.456 5.963 1.00 . A A . 59 VAL HG23 1 1
13 19201 1 1 59 VAL N N -3.968 -6.449 8.387 1.00 . A A . 59 VAL N 1 1
13 19202 1 1 59 VAL O O -5.558 -6.668 10.844 1.00 . A A . 59 VAL O 1 1
13 19203 1 1 60 GLU C C -7.912 -3.541 11.676 1.00 . A A . 60 GLU C 1 1
13 19204 1 1 60 GLU CA C -6.537 -4.202 11.645 1.00 . A A . 60 GLU CA 1 1
13 19205 1 1 60 GLU CB C -5.490 -3.256 12.237 1.00 . A A . 60 GLU CB 1 1
13 19206 1 1 60 GLU CD C -4.561 -4.528 14.212 1.00 . A A . 60 GLU CD 1 1
13 19207 1 1 60 GLU CG C -4.287 -3.972 12.828 1.00 . A A . 60 GLU CG 1 1
13 19208 1 1 60 GLU H H -6.267 -3.918 9.565 1.00 . A A . 60 GLU H 1 1
13 19209 1 1 60 GLU HA H -6.571 -5.103 12.239 1.00 . A A . 60 GLU HA 1 1
13 19210 1 1 60 GLU HB2 H -5.143 -2.591 11.460 1.00 . A A . 60 GLU HB2 1 1
13 19211 1 1 60 GLU HB3 H -5.953 -2.671 13.018 1.00 . A A . 60 GLU HB3 1 1
13 19212 1 1 60 GLU HG2 H -4.014 -4.788 12.176 1.00 . A A . 60 GLU HG2 1 1
13 19213 1 1 60 GLU HG3 H -3.465 -3.274 12.892 1.00 . A A . 60 GLU HG3 1 1
13 19214 1 1 60 GLU N N -6.170 -4.576 10.284 1.00 . A A . 60 GLU N 1 1
13 19215 1 1 60 GLU O O -8.101 -2.451 11.138 1.00 . A A . 60 GLU O 1 1
13 19216 1 1 60 GLU OE1 O -5.134 -3.794 15.043 1.00 . A A . 60 GLU OE1 1 1
13 19217 1 1 60 GLU OE2 O -4.201 -5.697 14.463 1.00 . A A . 60 GLU OE2 1 1
13 19218 1 1 61 GLY C C -10.780 -3.296 11.044 1.00 . A A . 61 GLY C 1 1
13 19219 1 1 61 GLY CA C -10.215 -3.674 12.399 1.00 . A A . 61 GLY CA 1 1
13 19220 1 1 61 GLY H H -8.661 -5.076 12.721 1.00 . A A . 61 GLY H 1 1
13 19221 1 1 61 GLY HA2 H -10.858 -4.415 12.851 1.00 . A A . 61 GLY HA2 1 1
13 19222 1 1 61 GLY HA3 H -10.199 -2.795 13.027 1.00 . A A . 61 GLY HA3 1 1
13 19223 1 1 61 GLY N N -8.870 -4.210 12.310 1.00 . A A . 61 GLY N 1 1
13 19224 1 1 61 GLY O O -10.958 -4.151 10.176 1.00 . A A . 61 GLY O 1 1
13 19225 1 1 62 LYS C C -10.594 -0.655 8.866 1.00 . A A . 62 LYS C 1 1
13 19226 1 1 62 LYS CA C -11.612 -1.520 9.602 1.00 . A A . 62 LYS CA 1 1
13 19227 1 1 62 LYS CB C -12.890 -0.717 9.857 1.00 . A A . 62 LYS CB 1 1
13 19228 1 1 62 LYS CD C -15.081 -0.563 11.074 1.00 . A A . 62 LYS CD 1 1
13 19229 1 1 62 LYS CE C -16.104 -0.452 9.954 1.00 . A A . 62 LYS CE 1 1
13 19230 1 1 62 LYS CG C -13.922 -1.464 10.684 1.00 . A A . 62 LYS CG 1 1
13 19231 1 1 62 LYS H H -10.900 -1.376 11.590 1.00 . A A . 62 LYS H 1 1
13 19232 1 1 62 LYS HA H -11.851 -2.375 8.988 1.00 . A A . 62 LYS HA 1 1
13 19233 1 1 62 LYS HB2 H -12.631 0.192 10.378 1.00 . A A . 62 LYS HB2 1 1
13 19234 1 1 62 LYS HB3 H -13.336 -0.463 8.906 1.00 . A A . 62 LYS HB3 1 1
13 19235 1 1 62 LYS HD2 H -15.565 -0.972 11.949 1.00 . A A . 62 LYS HD2 1 1
13 19236 1 1 62 LYS HD3 H -14.699 0.423 11.300 1.00 . A A . 62 LYS HD3 1 1
13 19237 1 1 62 LYS HE2 H -15.618 -0.050 9.079 1.00 . A A . 62 LYS HE2 1 1
13 19238 1 1 62 LYS HE3 H -16.485 -1.439 9.733 1.00 . A A . 62 LYS HE3 1 1
13 19239 1 1 62 LYS HG2 H -14.304 -2.292 10.104 1.00 . A A . 62 LYS HG2 1 1
13 19240 1 1 62 LYS HG3 H -13.450 -1.837 11.581 1.00 . A A . 62 LYS HG3 1 1
13 19241 1 1 62 LYS HZ1 H -16.999 0.990 11.171 1.00 . A A . 62 LYS HZ1 1 1
13 19242 1 1 62 LYS HZ2 H -18.086 -0.137 10.532 1.00 . A A . 62 LYS HZ2 1 1
13 19243 1 1 62 LYS HZ3 H -17.458 1.085 9.546 1.00 . A A . 62 LYS HZ3 1 1
13 19244 1 1 62 LYS N N -11.064 -2.011 10.861 1.00 . A A . 62 LYS N 1 1
13 19245 1 1 62 LYS NZ N -17.242 0.434 10.326 1.00 . A A . 62 LYS NZ 1 1
13 19246 1 1 62 LYS O O -10.951 0.130 7.987 1.00 . A A . 62 LYS O 1 1
13 19247 1 1 63 LYS C C -7.106 -0.952 8.183 1.00 . A A . 63 LYS C 1 1
13 19248 1 1 63 LYS CA C -8.254 -0.039 8.602 1.00 . A A . 63 LYS CA 1 1
13 19249 1 1 63 LYS CB C -7.740 1.038 9.560 1.00 . A A . 63 LYS CB 1 1
13 19250 1 1 63 LYS CD C -7.526 0.030 11.851 1.00 . A A . 63 LYS CD 1 1
13 19251 1 1 63 LYS CE C -7.702 1.152 12.863 1.00 . A A . 63 LYS CE 1 1
13 19252 1 1 63 LYS CG C -6.784 0.508 10.614 1.00 . A A . 63 LYS CG 1 1
13 19253 1 1 63 LYS H H -9.103 -1.446 9.937 1.00 . A A . 63 LYS H 1 1
13 19254 1 1 63 LYS HA H -8.658 0.437 7.721 1.00 . A A . 63 LYS HA 1 1
13 19255 1 1 63 LYS HB2 H -7.227 1.797 8.987 1.00 . A A . 63 LYS HB2 1 1
13 19256 1 1 63 LYS HB3 H -8.584 1.488 10.063 1.00 . A A . 63 LYS HB3 1 1
13 19257 1 1 63 LYS HD2 H -8.501 -0.330 11.558 1.00 . A A . 63 LYS HD2 1 1
13 19258 1 1 63 LYS HD3 H -6.966 -0.772 12.309 1.00 . A A . 63 LYS HD3 1 1
13 19259 1 1 63 LYS HE2 H -6.808 1.756 12.870 1.00 . A A . 63 LYS HE2 1 1
13 19260 1 1 63 LYS HE3 H -8.544 1.759 12.566 1.00 . A A . 63 LYS HE3 1 1
13 19261 1 1 63 LYS HG2 H -6.228 -0.320 10.200 1.00 . A A . 63 LYS HG2 1 1
13 19262 1 1 63 LYS HG3 H -6.101 1.297 10.897 1.00 . A A . 63 LYS HG3 1 1
13 19263 1 1 63 LYS HZ1 H -7.135 0.049 14.544 1.00 . A A . 63 LYS HZ1 1 1
13 19264 1 1 63 LYS HZ2 H -8.800 0.038 14.248 1.00 . A A . 63 LYS HZ2 1 1
13 19265 1 1 63 LYS HZ3 H -8.067 1.415 14.903 1.00 . A A . 63 LYS HZ3 1 1
13 19266 1 1 63 LYS N N -9.325 -0.804 9.229 1.00 . A A . 63 LYS N 1 1
13 19267 1 1 63 LYS NZ N -7.943 0.627 14.236 1.00 . A A . 63 LYS NZ 1 1
13 19268 1 1 63 LYS O O -6.824 -1.954 8.842 1.00 . A A . 63 LYS O 1 1
13 19269 1 1 64 HIS C C -4.019 -0.605 6.689 1.00 . A A . 64 HIS C 1 1
13 19270 1 1 64 HIS CA C -5.325 -1.386 6.581 1.00 . A A . 64 HIS CA 1 1
13 19271 1 1 64 HIS CB C -5.573 -1.790 5.127 1.00 . A A . 64 HIS CB 1 1
13 19272 1 1 64 HIS CD2 C -8.025 -2.625 5.246 1.00 . A A . 64 HIS CD2 1 1
13 19273 1 1 64 HIS CE1 C -7.722 -4.628 4.407 1.00 . A A . 64 HIS CE1 1 1
13 19274 1 1 64 HIS CG C -6.709 -2.751 4.957 1.00 . A A . 64 HIS CG 1 1
13 19275 1 1 64 HIS H H -6.716 0.210 6.604 1.00 . A A . 64 HIS H 1 1
13 19276 1 1 64 HIS HA H -5.248 -2.278 7.184 1.00 . A A . 64 HIS HA 1 1
13 19277 1 1 64 HIS HB2 H -5.797 -0.906 4.548 1.00 . A A . 64 HIS HB2 1 1
13 19278 1 1 64 HIS HB3 H -4.681 -2.256 4.733 1.00 . A A . 64 HIS HB3 1 1
13 19279 1 1 64 HIS HD1 H -5.708 -4.409 4.128 1.00 . A A . 64 HIS HD1 1 1
13 19280 1 1 64 HIS HD2 H -8.509 -1.758 5.672 1.00 . A A . 64 HIS HD2 1 1
13 19281 1 1 64 HIS HE1 H -7.905 -5.630 4.049 1.00 . A A . 64 HIS HE1 1 1
13 19282 1 1 64 HIS HE2 H -9.598 -3.976 4.909 1.00 . A A . 64 HIS HE2 1 1
13 19283 1 1 64 HIS N N -6.445 -0.599 7.085 1.00 . A A . 64 HIS N 1 1
13 19284 1 1 64 HIS ND1 N -6.552 -4.017 4.434 1.00 . A A . 64 HIS ND1 1 1
13 19285 1 1 64 HIS NE2 N -8.633 -3.805 4.895 1.00 . A A . 64 HIS NE2 1 1
13 19286 1 1 64 HIS O O -4.017 0.626 6.661 1.00 . A A . 64 HIS O 1 1
13 19287 1 1 65 ILE C C -0.538 -1.516 6.194 1.00 . A A . 65 ILE C 1 1
13 19288 1 1 65 ILE CA C -1.600 -0.702 6.927 1.00 . A A . 65 ILE CA 1 1
13 19289 1 1 65 ILE CB C -1.179 -0.538 8.399 1.00 . A A . 65 ILE CB 1 1
13 19290 1 1 65 ILE CD1 C -3.317 -0.382 9.771 1.00 . A A . 65 ILE CD1 1 1
13 19291 1 1 65 ILE CG1 C -2.167 0.368 9.136 1.00 . A A . 65 ILE CG1 1 1
13 19292 1 1 65 ILE CG2 C 0.232 0.025 8.487 1.00 . A A . 65 ILE CG2 1 1
13 19293 1 1 65 ILE H H -2.978 -2.306 6.831 1.00 . A A . 65 ILE H 1 1
13 19294 1 1 65 ILE HA H -1.660 0.279 6.478 1.00 . A A . 65 ILE HA 1 1
13 19295 1 1 65 ILE HB H -1.181 -1.513 8.862 1.00 . A A . 65 ILE HB 1 1
13 19296 1 1 65 ILE HD11 H -3.596 0.101 10.696 1.00 . A A . 65 ILE HD11 1 1
13 19297 1 1 65 ILE HD12 H -4.161 -0.385 9.097 1.00 . A A . 65 ILE HD12 1 1
13 19298 1 1 65 ILE HD13 H -3.015 -1.399 9.973 1.00 . A A . 65 ILE HD13 1 1
13 19299 1 1 65 ILE HG12 H -1.646 0.898 9.918 1.00 . A A . 65 ILE HG12 1 1
13 19300 1 1 65 ILE HG13 H -2.580 1.082 8.438 1.00 . A A . 65 ILE HG13 1 1
13 19301 1 1 65 ILE HG21 H 0.233 1.049 8.141 1.00 . A A . 65 ILE HG21 1 1
13 19302 1 1 65 ILE HG22 H 0.569 -0.008 9.512 1.00 . A A . 65 ILE HG22 1 1
13 19303 1 1 65 ILE HG23 H 0.894 -0.564 7.870 1.00 . A A . 65 ILE HG23 1 1
13 19304 1 1 65 ILE N N -2.912 -1.328 6.814 1.00 . A A . 65 ILE N 1 1
13 19305 1 1 65 ILE O O -0.154 -2.599 6.637 1.00 . A A . 65 ILE O 1 1
13 19306 1 1 66 LEU C C 2.347 -1.151 4.630 1.00 . A A . 66 LEU C 1 1
13 19307 1 1 66 LEU CA C 0.954 -1.662 4.276 1.00 . A A . 66 LEU CA 1 1
13 19308 1 1 66 LEU CB C 0.686 -1.454 2.784 1.00 . A A . 66 LEU CB 1 1
13 19309 1 1 66 LEU CD1 C 0.916 -2.392 0.471 1.00 . A A . 66 LEU CD1 1 1
13 19310 1 1 66 LEU CD2 C 2.934 -1.538 1.677 1.00 . A A . 66 LEU CD2 1 1
13 19311 1 1 66 LEU CG C 1.588 -2.233 1.826 1.00 . A A . 66 LEU CG 1 1
13 19312 1 1 66 LEU H H -0.411 -0.121 4.768 1.00 . A A . 66 LEU H 1 1
13 19313 1 1 66 LEU HA H 0.903 -2.717 4.499 1.00 . A A . 66 LEU HA 1 1
13 19314 1 1 66 LEU HB2 H -0.334 -1.746 2.588 1.00 . A A . 66 LEU HB2 1 1
13 19315 1 1 66 LEU HB3 H 0.805 -0.401 2.571 1.00 . A A . 66 LEU HB3 1 1
13 19316 1 1 66 LEU HD11 H 0.454 -1.459 0.186 1.00 . A A . 66 LEU HD11 1 1
13 19317 1 1 66 LEU HD12 H 0.163 -3.164 0.531 1.00 . A A . 66 LEU HD12 1 1
13 19318 1 1 66 LEU HD13 H 1.655 -2.668 -0.267 1.00 . A A . 66 LEU HD13 1 1
13 19319 1 1 66 LEU HD21 H 3.331 -1.730 0.691 1.00 . A A . 66 LEU HD21 1 1
13 19320 1 1 66 LEU HD22 H 3.619 -1.917 2.421 1.00 . A A . 66 LEU HD22 1 1
13 19321 1 1 66 LEU HD23 H 2.807 -0.474 1.813 1.00 . A A . 66 LEU HD23 1 1
13 19322 1 1 66 LEU HG H 1.764 -3.220 2.229 1.00 . A A . 66 LEU HG 1 1
13 19323 1 1 66 LEU N N -0.066 -0.986 5.071 1.00 . A A . 66 LEU N 1 1
13 19324 1 1 66 LEU O O 2.691 -0.006 4.337 1.00 . A A . 66 LEU O 1 1
13 19325 1 1 67 ILE C C 5.511 -2.082 4.596 1.00 . A A . 67 ILE C 1 1
13 19326 1 1 67 ILE CA C 4.499 -1.645 5.650 1.00 . A A . 67 ILE CA 1 1
13 19327 1 1 67 ILE CB C 4.883 -2.271 7.004 1.00 . A A . 67 ILE CB 1 1
13 19328 1 1 67 ILE CD1 C 7.394 -2.560 6.707 1.00 . A A . 67 ILE CD1 1 1
13 19329 1 1 67 ILE CG1 C 6.284 -1.821 7.420 1.00 . A A . 67 ILE CG1 1 1
13 19330 1 1 67 ILE CG2 C 4.810 -3.789 6.924 1.00 . A A . 67 ILE CG2 1 1
13 19331 1 1 67 ILE H H 2.811 -2.907 5.465 1.00 . A A . 67 ILE H 1 1
13 19332 1 1 67 ILE HA H 4.541 -0.570 5.749 1.00 . A A . 67 ILE HA 1 1
13 19333 1 1 67 ILE HB H 4.170 -1.939 7.743 1.00 . A A . 67 ILE HB 1 1
13 19334 1 1 67 ILE HD11 H 8.006 -1.856 6.164 1.00 . A A . 67 ILE HD11 1 1
13 19335 1 1 67 ILE HD12 H 8.001 -3.084 7.430 1.00 . A A . 67 ILE HD12 1 1
13 19336 1 1 67 ILE HD13 H 6.965 -3.271 6.015 1.00 . A A . 67 ILE HD13 1 1
13 19337 1 1 67 ILE HG12 H 6.396 -0.769 7.206 1.00 . A A . 67 ILE HG12 1 1
13 19338 1 1 67 ILE HG13 H 6.405 -1.983 8.482 1.00 . A A . 67 ILE HG13 1 1
13 19339 1 1 67 ILE HG21 H 5.081 -4.111 5.930 1.00 . A A . 67 ILE HG21 1 1
13 19340 1 1 67 ILE HG22 H 5.494 -4.219 7.640 1.00 . A A . 67 ILE HG22 1 1
13 19341 1 1 67 ILE HG23 H 3.804 -4.114 7.146 1.00 . A A . 67 ILE HG23 1 1
13 19342 1 1 67 ILE N N 3.143 -2.008 5.259 1.00 . A A . 67 ILE N 1 1
13 19343 1 1 67 ILE O O 5.374 -3.147 3.993 1.00 . A A . 67 ILE O 1 1
13 19344 1 1 68 ILE C C 8.946 -1.552 4.044 1.00 . A A . 68 ILE C 1 1
13 19345 1 1 68 ILE CA C 7.563 -1.556 3.400 1.00 . A A . 68 ILE CA 1 1
13 19346 1 1 68 ILE CB C 7.548 -0.549 2.235 1.00 . A A . 68 ILE CB 1 1
13 19347 1 1 68 ILE CD1 C 5.932 0.743 0.753 1.00 . A A . 68 ILE CD1 1 1
13 19348 1 1 68 ILE CG1 C 6.157 -0.488 1.603 1.00 . A A . 68 ILE CG1 1 1
13 19349 1 1 68 ILE CG2 C 8.593 -0.927 1.195 1.00 . A A . 68 ILE CG2 1 1
13 19350 1 1 68 ILE H H 6.581 -0.420 4.891 1.00 . A A . 68 ILE H 1 1
13 19351 1 1 68 ILE HA H 7.367 -2.541 3.001 1.00 . A A . 68 ILE HA 1 1
13 19352 1 1 68 ILE HB H 7.801 0.424 2.627 1.00 . A A . 68 ILE HB 1 1
13 19353 1 1 68 ILE HD11 H 6.216 0.533 -0.268 1.00 . A A . 68 ILE HD11 1 1
13 19354 1 1 68 ILE HD12 H 4.890 1.021 0.788 1.00 . A A . 68 ILE HD12 1 1
13 19355 1 1 68 ILE HD13 H 6.534 1.556 1.132 1.00 . A A . 68 ILE HD13 1 1
13 19356 1 1 68 ILE HG12 H 6.015 -1.354 0.975 1.00 . A A . 68 ILE HG12 1 1
13 19357 1 1 68 ILE HG13 H 5.413 -0.491 2.387 1.00 . A A . 68 ILE HG13 1 1
13 19358 1 1 68 ILE HG21 H 8.318 -0.505 0.239 1.00 . A A . 68 ILE HG21 1 1
13 19359 1 1 68 ILE HG22 H 9.555 -0.540 1.495 1.00 . A A . 68 ILE HG22 1 1
13 19360 1 1 68 ILE HG23 H 8.646 -2.002 1.112 1.00 . A A . 68 ILE HG23 1 1
13 19361 1 1 68 ILE N N 6.527 -1.254 4.379 1.00 . A A . 68 ILE N 1 1
13 19362 1 1 68 ILE O O 9.464 -0.499 4.416 1.00 . A A . 68 ILE O 1 1
13 19363 1 1 69 GLU C C 11.951 -2.503 3.762 1.00 . A A . 69 GLU C 1 1
13 19364 1 1 69 GLU CA C 10.862 -2.866 4.767 1.00 . A A . 69 GLU CA 1 1
13 19365 1 1 69 GLU CB C 11.077 -4.294 5.275 1.00 . A A . 69 GLU CB 1 1
13 19366 1 1 69 GLU CD C 10.549 -5.975 7.085 1.00 . A A . 69 GLU CD 1 1
13 19367 1 1 69 GLU CG C 10.603 -4.509 6.703 1.00 . A A . 69 GLU CG 1 1
13 19368 1 1 69 GLU H H 9.074 -3.538 3.853 1.00 . A A . 69 GLU H 1 1
13 19369 1 1 69 GLU HA H 10.918 -2.185 5.602 1.00 . A A . 69 GLU HA 1 1
13 19370 1 1 69 GLU HB2 H 10.541 -4.976 4.633 1.00 . A A . 69 GLU HB2 1 1
13 19371 1 1 69 GLU HB3 H 12.131 -4.524 5.230 1.00 . A A . 69 GLU HB3 1 1
13 19372 1 1 69 GLU HG2 H 11.281 -4.003 7.374 1.00 . A A . 69 GLU HG2 1 1
13 19373 1 1 69 GLU HG3 H 9.614 -4.088 6.808 1.00 . A A . 69 GLU HG3 1 1
13 19374 1 1 69 GLU N N 9.538 -2.735 4.169 1.00 . A A . 69 GLU N 1 1
13 19375 1 1 69 GLU O O 12.272 -3.285 2.868 1.00 . A A . 69 GLU O 1 1
13 19376 1 1 69 GLU OE1 O 11.338 -6.765 6.524 1.00 . A A . 69 GLU OE1 1 1
13 19377 1 1 69 GLU OE2 O 9.718 -6.334 7.945 1.00 . A A . 69 GLU OE2 1 1
13 19378 1 1 70 GLY C C 13.012 -0.163 1.788 1.00 . A A . 70 GLY C 1 1
13 19379 1 1 70 GLY CA C 13.563 -0.863 3.015 1.00 . A A . 70 GLY CA 1 1
13 19380 1 1 70 GLY H H 12.221 -0.728 4.647 1.00 . A A . 70 GLY H 1 1
13 19381 1 1 70 GLY HA2 H 14.212 -0.181 3.545 1.00 . A A . 70 GLY HA2 1 1
13 19382 1 1 70 GLY HA3 H 14.139 -1.720 2.698 1.00 . A A . 70 GLY HA3 1 1
13 19383 1 1 70 GLY N N 12.517 -1.310 3.916 1.00 . A A . 70 GLY N 1 1
13 19384 1 1 70 GLY O O 12.875 -0.772 0.728 1.00 . A A . 70 GLY O 1 1
13 19385 1 1 71 ALA C C 13.275 2.496 -0.021 1.00 . A A . 71 ALA C 1 1
13 19386 1 1 71 ALA CA C 12.156 1.902 0.827 1.00 . A A . 71 ALA CA 1 1
13 19387 1 1 71 ALA CB C 11.248 3.003 1.354 1.00 . A A . 71 ALA CB 1 1
13 19388 1 1 71 ALA H H 12.827 1.549 2.803 1.00 . A A . 71 ALA H 1 1
13 19389 1 1 71 ALA HA H 11.562 1.243 0.210 1.00 . A A . 71 ALA HA 1 1
13 19390 1 1 71 ALA HB1 H 11.051 3.714 0.564 1.00 . A A . 71 ALA HB1 1 1
13 19391 1 1 71 ALA HB2 H 10.318 2.572 1.692 1.00 . A A . 71 ALA HB2 1 1
13 19392 1 1 71 ALA HB3 H 11.733 3.506 2.177 1.00 . A A . 71 ALA HB3 1 1
13 19393 1 1 71 ALA N N 12.695 1.119 1.933 1.00 . A A . 71 ALA N 1 1
13 19394 1 1 71 ALA O O 13.743 3.606 0.238 1.00 . A A . 71 ALA O 1 1
13 19395 1 1 72 THR C C 14.226 3.125 -3.008 1.00 . A A . 72 THR C 1 1
13 19396 1 1 72 THR CA C 14.768 2.204 -1.921 1.00 . A A . 72 THR CA 1 1
13 19397 1 1 72 THR CB C 15.490 1.015 -2.584 1.00 . A A . 72 THR CB 1 1
13 19398 1 1 72 THR CG2 C 16.176 0.148 -1.540 1.00 . A A . 72 THR CG2 1 1
13 19399 1 1 72 THR H H 13.290 0.876 -1.191 1.00 . A A . 72 THR H 1 1
13 19400 1 1 72 THR HA H 15.487 2.748 -1.326 1.00 . A A . 72 THR HA 1 1
13 19401 1 1 72 THR HB H 16.240 1.401 -3.260 1.00 . A A . 72 THR HB 1 1
13 19402 1 1 72 THR HG1 H 13.846 -0.062 -2.746 1.00 . A A . 72 THR HG1 1 1
13 19403 1 1 72 THR HG21 H 16.881 -0.510 -2.026 1.00 . A A . 72 THR HG21 1 1
13 19404 1 1 72 THR HG22 H 15.436 -0.439 -1.017 1.00 . A A . 72 THR HG22 1 1
13 19405 1 1 72 THR HG23 H 16.699 0.778 -0.836 1.00 . A A . 72 THR HG23 1 1
13 19406 1 1 72 THR N N 13.702 1.751 -1.036 1.00 . A A . 72 THR N 1 1
13 19407 1 1 72 THR O O 13.013 3.268 -3.167 1.00 . A A . 72 THR O 1 1
13 19408 1 1 72 THR OG1 O 14.554 0.226 -3.327 1.00 . A A . 72 THR OG1 1 1
13 19409 1 1 73 LYS C C 13.692 4.015 -5.729 1.00 . A A . 73 LYS C 1 1
13 19410 1 1 73 LYS CA C 14.745 4.654 -4.829 1.00 . A A . 73 LYS CA 1 1
13 19411 1 1 73 LYS CB C 15.969 5.047 -5.659 1.00 . A A . 73 LYS CB 1 1
13 19412 1 1 73 LYS CD C 16.098 7.518 -5.229 1.00 . A A . 73 LYS CD 1 1
13 19413 1 1 73 LYS CE C 16.858 8.631 -4.524 1.00 . A A . 73 LYS CE 1 1
13 19414 1 1 73 LYS CG C 16.783 6.174 -5.047 1.00 . A A . 73 LYS CG 1 1
13 19415 1 1 73 LYS H H 16.083 3.593 -3.580 1.00 . A A . 73 LYS H 1 1
13 19416 1 1 73 LYS HA H 14.326 5.542 -4.380 1.00 . A A . 73 LYS HA 1 1
13 19417 1 1 73 LYS HB2 H 16.610 4.183 -5.763 1.00 . A A . 73 LYS HB2 1 1
13 19418 1 1 73 LYS HB3 H 15.640 5.360 -6.639 1.00 . A A . 73 LYS HB3 1 1
13 19419 1 1 73 LYS HD2 H 16.045 7.746 -6.283 1.00 . A A . 73 LYS HD2 1 1
13 19420 1 1 73 LYS HD3 H 15.099 7.461 -4.820 1.00 . A A . 73 LYS HD3 1 1
13 19421 1 1 73 LYS HE2 H 17.904 8.550 -4.775 1.00 . A A . 73 LYS HE2 1 1
13 19422 1 1 73 LYS HE3 H 16.478 9.582 -4.866 1.00 . A A . 73 LYS HE3 1 1
13 19423 1 1 73 LYS HG2 H 16.906 5.985 -3.991 1.00 . A A . 73 LYS HG2 1 1
13 19424 1 1 73 LYS HG3 H 17.752 6.206 -5.525 1.00 . A A . 73 LYS HG3 1 1
13 19425 1 1 73 LYS HZ1 H 17.122 7.668 -2.689 1.00 . A A . 73 LYS HZ1 1 1
13 19426 1 1 73 LYS HZ2 H 15.701 8.581 -2.785 1.00 . A A . 73 LYS HZ2 1 1
13 19427 1 1 73 LYS HZ3 H 17.193 9.356 -2.593 1.00 . A A . 73 LYS HZ3 1 1
13 19428 1 1 73 LYS N N 15.131 3.748 -3.755 1.00 . A A . 73 LYS N 1 1
13 19429 1 1 73 LYS NZ N 16.708 8.554 -3.044 1.00 . A A . 73 LYS NZ 1 1
13 19430 1 1 73 LYS O O 12.701 4.650 -6.088 1.00 . A A . 73 LYS O 1 1
13 19431 1 1 74 ALA C C 11.612 1.906 -6.280 1.00 . A A . 74 ALA C 1 1
13 19432 1 1 74 ALA CA C 12.981 2.028 -6.941 1.00 . A A . 74 ALA CA 1 1
13 19433 1 1 74 ALA CB C 13.533 0.650 -7.273 1.00 . A A . 74 ALA CB 1 1
13 19434 1 1 74 ALA H H 14.720 2.301 -5.767 1.00 . A A . 74 ALA H 1 1
13 19435 1 1 74 ALA HA H 12.876 2.579 -7.864 1.00 . A A . 74 ALA HA 1 1
13 19436 1 1 74 ALA HB1 H 14.337 0.412 -6.591 1.00 . A A . 74 ALA HB1 1 1
13 19437 1 1 74 ALA HB2 H 12.749 -0.085 -7.176 1.00 . A A . 74 ALA HB2 1 1
13 19438 1 1 74 ALA HB3 H 13.907 0.648 -8.286 1.00 . A A . 74 ALA HB3 1 1
13 19439 1 1 74 ALA N N 13.912 2.754 -6.086 1.00 . A A . 74 ALA N 1 1
13 19440 1 1 74 ALA O O 10.584 2.162 -6.908 1.00 . A A . 74 ALA O 1 1
13 19441 1 1 75 ASP C C 9.450 2.563 -4.470 1.00 . A A . 75 ASP C 1 1
13 19442 1 1 75 ASP CA C 10.362 1.357 -4.265 1.00 . A A . 75 ASP CA 1 1
13 19443 1 1 75 ASP CB C 10.656 1.171 -2.776 1.00 . A A . 75 ASP CB 1 1
13 19444 1 1 75 ASP CG C 10.991 -0.265 -2.427 1.00 . A A . 75 ASP CG 1 1
13 19445 1 1 75 ASP H H 12.458 1.324 -4.565 1.00 . A A . 75 ASP H 1 1
13 19446 1 1 75 ASP HA H 9.861 0.476 -4.636 1.00 . A A . 75 ASP HA 1 1
13 19447 1 1 75 ASP HB2 H 11.494 1.794 -2.500 1.00 . A A . 75 ASP HB2 1 1
13 19448 1 1 75 ASP HB3 H 9.789 1.469 -2.205 1.00 . A A . 75 ASP HB3 1 1
13 19449 1 1 75 ASP N N 11.605 1.513 -5.011 1.00 . A A . 75 ASP N 1 1
13 19450 1 1 75 ASP O O 8.226 2.440 -4.444 1.00 . A A . 75 ASP O 1 1
13 19451 1 1 75 ASP OD1 O 11.489 -0.991 -3.313 1.00 . A A . 75 ASP OD1 1 1
13 19452 1 1 75 ASP OD2 O 10.757 -0.664 -1.267 1.00 . A A . 75 ASP OD2 1 1
13 19453 1 1 76 ALA C C 8.402 4.845 -6.110 1.00 . A A . 76 ALA C 1 1
13 19454 1 1 76 ALA CA C 9.299 4.957 -4.882 1.00 . A A . 76 ALA CA 1 1
13 19455 1 1 76 ALA CB C 10.244 6.141 -5.022 1.00 . A A . 76 ALA CB 1 1
13 19456 1 1 76 ALA H H 11.035 3.763 -4.681 1.00 . A A . 76 ALA H 1 1
13 19457 1 1 76 ALA HA H 8.682 5.121 -4.011 1.00 . A A . 76 ALA HA 1 1
13 19458 1 1 76 ALA HB1 H 11.243 5.838 -4.746 1.00 . A A . 76 ALA HB1 1 1
13 19459 1 1 76 ALA HB2 H 10.241 6.485 -6.046 1.00 . A A . 76 ALA HB2 1 1
13 19460 1 1 76 ALA HB3 H 9.918 6.940 -4.373 1.00 . A A . 76 ALA HB3 1 1
13 19461 1 1 76 ALA N N 10.056 3.729 -4.672 1.00 . A A . 76 ALA N 1 1
13 19462 1 1 76 ALA O O 8.844 5.071 -7.236 1.00 . A A . 76 ALA O 1 1
13 19463 1 1 77 ALA C C 4.766 4.681 -6.503 1.00 . A A . 77 ALA C 1 1
13 19464 1 1 77 ALA CA C 6.180 4.355 -6.972 1.00 . A A . 77 ALA CA 1 1
13 19465 1 1 77 ALA CB C 6.236 2.948 -7.547 1.00 . A A . 77 ALA CB 1 1
13 19466 1 1 77 ALA H H 6.847 4.328 -4.964 1.00 . A A . 77 ALA H 1 1
13 19467 1 1 77 ALA HA H 6.458 5.048 -7.754 1.00 . A A . 77 ALA HA 1 1
13 19468 1 1 77 ALA HB1 H 6.966 2.366 -7.003 1.00 . A A . 77 ALA HB1 1 1
13 19469 1 1 77 ALA HB2 H 5.265 2.483 -7.457 1.00 . A A . 77 ALA HB2 1 1
13 19470 1 1 77 ALA HB3 H 6.517 2.995 -8.589 1.00 . A A . 77 ALA HB3 1 1
13 19471 1 1 77 ALA N N 7.140 4.495 -5.884 1.00 . A A . 77 ALA N 1 1
13 19472 1 1 77 ALA O O 4.522 4.842 -5.308 1.00 . A A . 77 ALA O 1 1
13 19473 1 1 78 GLU C C 1.737 3.860 -6.568 1.00 . A A . 78 GLU C 1 1
13 19474 1 1 78 GLU CA C 2.451 5.085 -7.133 1.00 . A A . 78 GLU CA 1 1
13 19475 1 1 78 GLU CB C 1.718 5.586 -8.379 1.00 . A A . 78 GLU CB 1 1
13 19476 1 1 78 GLU CD C -0.485 6.238 -9.430 1.00 . A A . 78 GLU CD 1 1
13 19477 1 1 78 GLU CG C 0.221 5.755 -8.178 1.00 . A A . 78 GLU CG 1 1
13 19478 1 1 78 GLU H H 4.096 4.637 -8.387 1.00 . A A . 78 GLU H 1 1
13 19479 1 1 78 GLU HA H 2.447 5.865 -6.387 1.00 . A A . 78 GLU HA 1 1
13 19480 1 1 78 GLU HB2 H 2.132 6.541 -8.666 1.00 . A A . 78 GLU HB2 1 1
13 19481 1 1 78 GLU HB3 H 1.874 4.880 -9.181 1.00 . A A . 78 GLU HB3 1 1
13 19482 1 1 78 GLU HG2 H -0.201 4.804 -7.890 1.00 . A A . 78 GLU HG2 1 1
13 19483 1 1 78 GLU HG3 H 0.055 6.474 -7.389 1.00 . A A . 78 GLU HG3 1 1
13 19484 1 1 78 GLU N N 3.840 4.777 -7.451 1.00 . A A . 78 GLU N 1 1
13 19485 1 1 78 GLU O O 1.327 2.969 -7.311 1.00 . A A . 78 GLU O 1 1
13 19486 1 1 78 GLU OE1 O -0.764 5.400 -10.314 1.00 . A A . 78 GLU OE1 1 1
13 19487 1 1 78 GLU OE2 O -0.758 7.453 -9.527 1.00 . A A . 78 GLU OE2 1 1
13 19488 1 1 79 TYR C C -0.574 2.935 -4.503 1.00 . A A . 79 TYR C 1 1
13 19489 1 1 79 TYR CA C 0.933 2.708 -4.581 1.00 . A A . 79 TYR CA 1 1
13 19490 1 1 79 TYR CB C 1.504 2.515 -3.176 1.00 . A A . 79 TYR CB 1 1
13 19491 1 1 79 TYR CD1 C 4.008 2.807 -3.326 1.00 . A A . 79 TYR CD1 1 1
13 19492 1 1 79 TYR CD2 C 3.150 0.608 -2.995 1.00 . A A . 79 TYR CD2 1 1
13 19493 1 1 79 TYR CE1 C 5.297 2.311 -3.318 1.00 . A A . 79 TYR CE1 1 1
13 19494 1 1 79 TYR CE2 C 4.436 0.103 -2.984 1.00 . A A . 79 TYR CE2 1 1
13 19495 1 1 79 TYR CG C 2.913 1.966 -3.165 1.00 . A A . 79 TYR CG 1 1
13 19496 1 1 79 TYR CZ C 5.506 0.958 -3.146 1.00 . A A . 79 TYR CZ 1 1
13 19497 1 1 79 TYR H H 1.941 4.564 -4.708 1.00 . A A . 79 TYR H 1 1
13 19498 1 1 79 TYR HA H 1.121 1.816 -5.161 1.00 . A A . 79 TYR HA 1 1
13 19499 1 1 79 TYR HB2 H 1.515 3.465 -2.665 1.00 . A A . 79 TYR HB2 1 1
13 19500 1 1 79 TYR HB3 H 0.876 1.826 -2.630 1.00 . A A . 79 TYR HB3 1 1
13 19501 1 1 79 TYR HD1 H 3.841 3.866 -3.461 1.00 . A A . 79 TYR HD1 1 1
13 19502 1 1 79 TYR HD2 H 2.310 -0.059 -2.869 1.00 . A A . 79 TYR HD2 1 1
13 19503 1 1 79 TYR HE1 H 6.135 2.980 -3.444 1.00 . A A . 79 TYR HE1 1 1
13 19504 1 1 79 TYR HE2 H 4.600 -0.956 -2.849 1.00 . A A . 79 TYR HE2 1 1
13 19505 1 1 79 TYR HH H 7.097 0.388 -2.230 1.00 . A A . 79 TYR HH 1 1
13 19506 1 1 79 TYR N N 1.593 3.824 -5.248 1.00 . A A . 79 TYR N 1 1
13 19507 1 1 79 TYR O O -1.041 3.852 -3.828 1.00 . A A . 79 TYR O 1 1
13 19508 1 1 79 TYR OH O 6.788 0.459 -3.137 1.00 . A A . 79 TYR OH 1 1
13 19509 1 1 80 SER C C -3.430 0.897 -4.751 1.00 . A A . 80 SER C 1 1
13 19510 1 1 80 SER CA C -2.784 2.200 -5.211 1.00 . A A . 80 SER CA 1 1
13 19511 1 1 80 SER CB C -3.277 2.560 -6.614 1.00 . A A . 80 SER CB 1 1
13 19512 1 1 80 SER H H -0.899 1.380 -5.717 1.00 . A A . 80 SER H 1 1
13 19513 1 1 80 SER HA H -3.063 2.988 -4.528 1.00 . A A . 80 SER HA 1 1
13 19514 1 1 80 SER HB2 H -2.807 1.909 -7.336 1.00 . A A . 80 SER HB2 1 1
13 19515 1 1 80 SER HB3 H -4.349 2.433 -6.659 1.00 . A A . 80 SER HB3 1 1
13 19516 1 1 80 SER HG H -3.349 4.128 -7.786 1.00 . A A . 80 SER HG 1 1
13 19517 1 1 80 SER N N -1.330 2.091 -5.199 1.00 . A A . 80 SER N 1 1
13 19518 1 1 80 SER O O -2.978 -0.192 -5.104 1.00 . A A . 80 SER O 1 1
13 19519 1 1 80 SER OG O -2.961 3.903 -6.937 1.00 . A A . 80 SER OG 1 1
13 19520 1 1 81 VAL C C -6.476 -0.409 -4.251 1.00 . A A . 81 VAL C 1 1
13 19521 1 1 81 VAL CA C -5.203 -0.150 -3.452 1.00 . A A . 81 VAL CA 1 1
13 19522 1 1 81 VAL CB C -5.569 0.020 -1.966 1.00 . A A . 81 VAL CB 1 1
13 19523 1 1 81 VAL CG1 C -4.413 0.644 -1.199 1.00 . A A . 81 VAL CG1 1 1
13 19524 1 1 81 VAL CG2 C -6.830 0.857 -1.820 1.00 . A A . 81 VAL CG2 1 1
13 19525 1 1 81 VAL H H -4.806 1.913 -3.715 1.00 . A A . 81 VAL H 1 1
13 19526 1 1 81 VAL HA H -4.550 -1.005 -3.546 1.00 . A A . 81 VAL HA 1 1
13 19527 1 1 81 VAL HB H -5.761 -0.958 -1.550 1.00 . A A . 81 VAL HB 1 1
13 19528 1 1 81 VAL HG11 H -4.166 0.022 -0.351 1.00 . A A . 81 VAL HG11 1 1
13 19529 1 1 81 VAL HG12 H -3.553 0.728 -1.848 1.00 . A A . 81 VAL HG12 1 1
13 19530 1 1 81 VAL HG13 H -4.700 1.626 -0.853 1.00 . A A . 81 VAL HG13 1 1
13 19531 1 1 81 VAL HG21 H -6.961 1.467 -2.702 1.00 . A A . 81 VAL HG21 1 1
13 19532 1 1 81 VAL HG22 H -7.684 0.206 -1.703 1.00 . A A . 81 VAL HG22 1 1
13 19533 1 1 81 VAL HG23 H -6.742 1.493 -0.952 1.00 . A A . 81 VAL HG23 1 1
13 19534 1 1 81 VAL N N -4.492 1.017 -3.961 1.00 . A A . 81 VAL N 1 1
13 19535 1 1 81 VAL O O -6.944 0.456 -4.990 1.00 . A A . 81 VAL O 1 1
13 19536 1 1 82 MET C C -9.131 -2.872 -3.933 1.00 . A A . 82 MET C 1 1
13 19537 1 1 82 MET CA C -8.251 -1.980 -4.803 1.00 . A A . 82 MET CA 1 1
13 19538 1 1 82 MET CB C -7.910 -2.698 -6.110 1.00 . A A . 82 MET CB 1 1
13 19539 1 1 82 MET CE C -7.884 -3.411 -9.579 1.00 . A A . 82 MET CE 1 1
13 19540 1 1 82 MET CG C -8.974 -2.541 -7.185 1.00 . A A . 82 MET CG 1 1
13 19541 1 1 82 MET H H -6.611 -2.255 -3.493 1.00 . A A . 82 MET H 1 1
13 19542 1 1 82 MET HA H -8.792 -1.074 -5.031 1.00 . A A . 82 MET HA 1 1
13 19543 1 1 82 MET HB2 H -6.981 -2.302 -6.492 1.00 . A A . 82 MET HB2 1 1
13 19544 1 1 82 MET HB3 H -7.788 -3.751 -5.907 1.00 . A A . 82 MET HB3 1 1
13 19545 1 1 82 MET HE1 H -7.086 -4.133 -9.669 1.00 . A A . 82 MET HE1 1 1
13 19546 1 1 82 MET HE2 H -8.401 -3.327 -10.523 1.00 . A A . 82 MET HE2 1 1
13 19547 1 1 82 MET HE3 H -7.471 -2.450 -9.308 1.00 . A A . 82 MET HE3 1 1
13 19548 1 1 82 MET HG2 H -9.937 -2.440 -6.708 1.00 . A A . 82 MET HG2 1 1
13 19549 1 1 82 MET HG3 H -8.761 -1.647 -7.753 1.00 . A A . 82 MET HG3 1 1
13 19550 1 1 82 MET N N -7.031 -1.607 -4.097 1.00 . A A . 82 MET N 1 1
13 19551 1 1 82 MET O O -8.693 -3.921 -3.459 1.00 . A A . 82 MET O 1 1
13 19552 1 1 82 MET SD S -9.033 -3.945 -8.314 1.00 . A A . 82 MET SD 1 1
13 19553 1 1 83 THR C C -12.467 -3.742 -3.757 1.00 . A A . 83 THR C 1 1
13 19554 1 1 83 THR CA C -11.315 -3.209 -2.913 1.00 . A A . 83 THR CA 1 1
13 19555 1 1 83 THR CB C -11.886 -2.353 -1.767 1.00 . A A . 83 THR CB 1 1
13 19556 1 1 83 THR CG2 C -10.771 -1.831 -0.874 1.00 . A A . 83 THR CG2 1 1
13 19557 1 1 83 THR H H -10.664 -1.605 -4.131 1.00 . A A . 83 THR H 1 1
13 19558 1 1 83 THR HA H -10.783 -4.044 -2.480 1.00 . A A . 83 THR HA 1 1
13 19559 1 1 83 THR HB H -12.546 -2.968 -1.173 1.00 . A A . 83 THR HB 1 1
13 19560 1 1 83 THR HG1 H -12.071 -0.747 -2.898 1.00 . A A . 83 THR HG1 1 1
13 19561 1 1 83 THR HG21 H -11.193 -1.208 -0.099 1.00 . A A . 83 THR HG21 1 1
13 19562 1 1 83 THR HG22 H -10.078 -1.251 -1.465 1.00 . A A . 83 THR HG22 1 1
13 19563 1 1 83 THR HG23 H -10.252 -2.663 -0.424 1.00 . A A . 83 THR HG23 1 1
13 19564 1 1 83 THR N N -10.374 -2.449 -3.727 1.00 . A A . 83 THR N 1 1
13 19565 1 1 83 THR O O -12.475 -3.595 -4.980 1.00 . A A . 83 THR O 1 1
13 19566 1 1 83 THR OG1 O -12.631 -1.253 -2.303 1.00 . A A . 83 THR OG1 1 1
13 19567 1 1 84 THR C C -15.382 -3.828 -4.510 1.00 . A A . 84 THR C 1 1
13 19568 1 1 84 THR CA C -14.598 -4.918 -3.788 1.00 . A A . 84 THR CA 1 1
13 19569 1 1 84 THR CB C -15.537 -5.649 -2.811 1.00 . A A . 84 THR CB 1 1
13 19570 1 1 84 THR CG2 C -14.873 -6.901 -2.257 1.00 . A A . 84 THR CG2 1 1
13 19571 1 1 84 THR H H -13.377 -4.448 -2.124 1.00 . A A . 84 THR H 1 1
13 19572 1 1 84 THR HA H -14.241 -5.633 -4.515 1.00 . A A . 84 THR HA 1 1
13 19573 1 1 84 THR HB H -16.431 -5.940 -3.344 1.00 . A A . 84 THR HB 1 1
13 19574 1 1 84 THR HG1 H -16.834 -4.571 -1.790 1.00 . A A . 84 THR HG1 1 1
13 19575 1 1 84 THR HG21 H -15.602 -7.487 -1.718 1.00 . A A . 84 THR HG21 1 1
13 19576 1 1 84 THR HG22 H -14.074 -6.618 -1.588 1.00 . A A . 84 THR HG22 1 1
13 19577 1 1 84 THR HG23 H -14.471 -7.485 -3.071 1.00 . A A . 84 THR HG23 1 1
13 19578 1 1 84 THR N N -13.440 -4.362 -3.098 1.00 . A A . 84 THR N 1 1
13 19579 1 1 84 THR O O -16.003 -4.077 -5.542 1.00 . A A . 84 THR O 1 1
13 19580 1 1 84 THR OG1 O -15.898 -4.778 -1.734 1.00 . A A . 84 THR OG1 1 1
13 19581 1 1 85 GLY C C -15.411 -0.172 -4.271 1.00 . A A . 85 GLY C 1 1
13 19582 1 1 85 GLY CA C -16.062 -1.508 -4.565 1.00 . A A . 85 GLY CA 1 1
13 19583 1 1 85 GLY H H -14.838 -2.478 -3.136 1.00 . A A . 85 GLY H 1 1
13 19584 1 1 85 GLY HA2 H -16.092 -1.655 -5.635 1.00 . A A . 85 GLY HA2 1 1
13 19585 1 1 85 GLY HA3 H -17.073 -1.494 -4.186 1.00 . A A . 85 GLY HA3 1 1
13 19586 1 1 85 GLY N N -15.350 -2.618 -3.960 1.00 . A A . 85 GLY N 1 1
13 19587 1 1 85 GLY O O -16.089 0.794 -3.924 1.00 . A A . 85 GLY O 1 1
13 19588 1 1 86 GLY C C -11.906 1.025 -4.537 1.00 . A A . 86 GLY C 1 1
13 19589 1 1 86 GLY CA C -13.368 1.116 -4.148 1.00 . A A . 86 GLY CA 1 1
13 19590 1 1 86 GLY H H -13.600 -0.918 -4.687 1.00 . A A . 86 GLY H 1 1
13 19591 1 1 86 GLY HA2 H -13.830 1.916 -4.708 1.00 . A A . 86 GLY HA2 1 1
13 19592 1 1 86 GLY HA3 H -13.434 1.344 -3.094 1.00 . A A . 86 GLY HA3 1 1
13 19593 1 1 86 GLY N N -14.089 -0.116 -4.408 1.00 . A A . 86 GLY N 1 1
13 19594 1 1 86 GLY O O -11.377 -0.068 -4.736 1.00 . A A . 86 GLY O 1 1
13 19595 1 1 87 GLN C C -9.181 3.491 -4.492 1.00 . A A . 87 GLN C 1 1
13 19596 1 1 87 GLN CA C -9.842 2.222 -5.019 1.00 . A A . 87 GLN CA 1 1
13 19597 1 1 87 GLN CB C -9.690 2.147 -6.539 1.00 . A A . 87 GLN CB 1 1
13 19598 1 1 87 GLN CD C -11.880 2.976 -7.488 1.00 . A A . 87 GLN CD 1 1
13 19599 1 1 87 GLN CG C -10.407 3.265 -7.278 1.00 . A A . 87 GLN CG 1 1
13 19600 1 1 87 GLN H H -11.728 3.016 -4.477 1.00 . A A . 87 GLN H 1 1
13 19601 1 1 87 GLN HA H -9.355 1.367 -4.575 1.00 . A A . 87 GLN HA 1 1
13 19602 1 1 87 GLN HB2 H -8.640 2.195 -6.787 1.00 . A A . 87 GLN HB2 1 1
13 19603 1 1 87 GLN HB3 H -10.090 1.204 -6.883 1.00 . A A . 87 GLN HB3 1 1
13 19604 1 1 87 GLN HE21 H -12.092 4.666 -8.512 1.00 . A A . 87 GLN HE21 1 1
13 19605 1 1 87 GLN HE22 H -13.522 3.714 -8.331 1.00 . A A . 87 GLN HE22 1 1
13 19606 1 1 87 GLN HG2 H -10.314 4.176 -6.705 1.00 . A A . 87 GLN HG2 1 1
13 19607 1 1 87 GLN HG3 H -9.940 3.399 -8.242 1.00 . A A . 87 GLN HG3 1 1
13 19608 1 1 87 GLN N N -11.252 2.177 -4.648 1.00 . A A . 87 GLN N 1 1
13 19609 1 1 87 GLN NE2 N -12.568 3.876 -8.180 1.00 . A A . 87 GLN NE2 1 1
13 19610 1 1 87 GLN O O -9.839 4.514 -4.306 1.00 . A A . 87 GLN O 1 1
13 19611 1 1 87 GLN OE1 O -12.395 1.953 -7.034 1.00 . A A . 87 GLN OE1 1 1
13 19612 1 1 88 SER C C -5.729 4.609 -4.355 1.00 . A A . 88 SER C 1 1
13 19613 1 1 88 SER CA C -7.125 4.559 -3.743 1.00 . A A . 88 SER CA 1 1
13 19614 1 1 88 SER CB C -7.024 4.490 -2.218 1.00 . A A . 88 SER CB 1 1
13 19615 1 1 88 SER H H -7.406 2.573 -4.421 1.00 . A A . 88 SER H 1 1
13 19616 1 1 88 SER HA H -7.659 5.456 -4.019 1.00 . A A . 88 SER HA 1 1
13 19617 1 1 88 SER HB2 H -7.963 4.144 -1.813 1.00 . A A . 88 SER HB2 1 1
13 19618 1 1 88 SER HB3 H -6.238 3.802 -1.943 1.00 . A A . 88 SER HB3 1 1
13 19619 1 1 88 SER HG H -7.528 6.137 -1.285 1.00 . A A . 88 SER HG 1 1
13 19620 1 1 88 SER N N -7.875 3.417 -4.253 1.00 . A A . 88 SER N 1 1
13 19621 1 1 88 SER O O -5.208 3.596 -4.823 1.00 . A A . 88 SER O 1 1
13 19622 1 1 88 SER OG O -6.731 5.762 -1.668 1.00 . A A . 88 SER OG 1 1
13 19623 1 1 89 SER C C -2.951 6.882 -4.009 1.00 . A A . 89 SER C 1 1
13 19624 1 1 89 SER CA C -3.793 5.978 -4.905 1.00 . A A . 89 SER CA 1 1
13 19625 1 1 89 SER CB C -3.882 6.575 -6.311 1.00 . A A . 89 SER CB 1 1
13 19626 1 1 89 SER H H -5.595 6.564 -3.960 1.00 . A A . 89 SER H 1 1
13 19627 1 1 89 SER HA H -3.322 5.009 -4.963 1.00 . A A . 89 SER HA 1 1
13 19628 1 1 89 SER HB2 H -2.899 6.882 -6.632 1.00 . A A . 89 SER HB2 1 1
13 19629 1 1 89 SER HB3 H -4.267 5.829 -6.991 1.00 . A A . 89 SER HB3 1 1
13 19630 1 1 89 SER HG H -4.682 8.133 -7.188 1.00 . A A . 89 SER HG 1 1
13 19631 1 1 89 SER N N -5.128 5.794 -4.347 1.00 . A A . 89 SER N 1 1
13 19632 1 1 89 SER O O -3.479 7.728 -3.289 1.00 . A A . 89 SER O 1 1
13 19633 1 1 89 SER OG O -4.743 7.700 -6.334 1.00 . A A . 89 SER OG 1 1
13 19634 1 1 90 ALA C C 0.640 7.620 -3.937 1.00 . A A . 90 ALA C 1 1
13 19635 1 1 90 ALA CA C -0.719 7.493 -3.257 1.00 . A A . 90 ALA CA 1 1
13 19636 1 1 90 ALA CB C -0.563 6.883 -1.872 1.00 . A A . 90 ALA CB 1 1
13 19637 1 1 90 ALA H H -1.274 6.005 -4.654 1.00 . A A . 90 ALA H 1 1
13 19638 1 1 90 ALA HA H -1.146 8.479 -3.143 1.00 . A A . 90 ALA HA 1 1
13 19639 1 1 90 ALA HB1 H -0.984 5.888 -1.868 1.00 . A A . 90 ALA HB1 1 1
13 19640 1 1 90 ALA HB2 H 0.485 6.832 -1.617 1.00 . A A . 90 ALA HB2 1 1
13 19641 1 1 90 ALA HB3 H -1.080 7.496 -1.149 1.00 . A A . 90 ALA HB3 1 1
13 19642 1 1 90 ALA N N -1.636 6.695 -4.061 1.00 . A A . 90 ALA N 1 1
13 19643 1 1 90 ALA O O 1.013 6.786 -4.762 1.00 . A A . 90 ALA O 1 1
13 19644 1 1 91 LYS C C 3.787 8.729 -3.114 1.00 . A A . 91 LYS C 1 1
13 19645 1 1 91 LYS CA C 2.694 8.907 -4.164 1.00 . A A . 91 LYS CA 1 1
13 19646 1 1 91 LYS CB C 2.768 10.315 -4.759 1.00 . A A . 91 LYS CB 1 1
13 19647 1 1 91 LYS CD C 2.657 11.593 -6.918 1.00 . A A . 91 LYS CD 1 1
13 19648 1 1 91 LYS CE C 4.028 11.253 -7.481 1.00 . A A . 91 LYS CE 1 1
13 19649 1 1 91 LYS CG C 2.085 10.441 -6.110 1.00 . A A . 91 LYS CG 1 1
13 19650 1 1 91 LYS H H 1.024 9.301 -2.924 1.00 . A A . 91 LYS H 1 1
13 19651 1 1 91 LYS HA H 2.847 8.184 -4.951 1.00 . A A . 91 LYS HA 1 1
13 19652 1 1 91 LYS HB2 H 2.298 11.006 -4.075 1.00 . A A . 91 LYS HB2 1 1
13 19653 1 1 91 LYS HB3 H 3.807 10.588 -4.877 1.00 . A A . 91 LYS HB3 1 1
13 19654 1 1 91 LYS HD2 H 1.989 11.814 -7.737 1.00 . A A . 91 LYS HD2 1 1
13 19655 1 1 91 LYS HD3 H 2.745 12.461 -6.279 1.00 . A A . 91 LYS HD3 1 1
13 19656 1 1 91 LYS HE2 H 4.531 12.170 -7.748 1.00 . A A . 91 LYS HE2 1 1
13 19657 1 1 91 LYS HE3 H 4.598 10.739 -6.720 1.00 . A A . 91 LYS HE3 1 1
13 19658 1 1 91 LYS HG2 H 2.227 9.523 -6.661 1.00 . A A . 91 LYS HG2 1 1
13 19659 1 1 91 LYS HG3 H 1.029 10.611 -5.954 1.00 . A A . 91 LYS HG3 1 1
13 19660 1 1 91 LYS HZ1 H 3.468 10.898 -9.462 1.00 . A A . 91 LYS HZ1 1 1
13 19661 1 1 91 LYS HZ2 H 3.378 9.532 -8.469 1.00 . A A . 91 LYS HZ2 1 1
13 19662 1 1 91 LYS HZ3 H 4.883 10.096 -8.995 1.00 . A A . 91 LYS HZ3 1 1
13 19663 1 1 91 LYS N N 1.376 8.670 -3.588 1.00 . A A . 91 LYS N 1 1
13 19664 1 1 91 LYS NZ N 3.933 10.384 -8.686 1.00 . A A . 91 LYS NZ 1 1
13 19665 1 1 91 LYS O O 3.768 9.379 -2.068 1.00 . A A . 91 LYS O 1 1
13 19666 1 1 92 LEU C C 7.157 8.106 -3.048 1.00 . A A . 92 LEU C 1 1
13 19667 1 1 92 LEU CA C 5.840 7.584 -2.481 1.00 . A A . 92 LEU CA 1 1
13 19668 1 1 92 LEU CB C 5.950 6.085 -2.200 1.00 . A A . 92 LEU CB 1 1
13 19669 1 1 92 LEU CD1 C 6.271 6.151 0.285 1.00 . A A . 92 LEU CD1 1 1
13 19670 1 1 92 LEU CD2 C 7.078 4.179 -1.025 1.00 . A A . 92 LEU CD2 1 1
13 19671 1 1 92 LEU CG C 6.859 5.685 -1.038 1.00 . A A . 92 LEU CG 1 1
13 19672 1 1 92 LEU H H 4.698 7.359 -4.249 1.00 . A A . 92 LEU H 1 1
13 19673 1 1 92 LEU HA H 5.630 8.101 -1.556 1.00 . A A . 92 LEU HA 1 1
13 19674 1 1 92 LEU HB2 H 4.959 5.715 -1.987 1.00 . A A . 92 LEU HB2 1 1
13 19675 1 1 92 LEU HB3 H 6.326 5.609 -3.094 1.00 . A A . 92 LEU HB3 1 1
13 19676 1 1 92 LEU HD11 H 6.705 5.581 1.093 1.00 . A A . 92 LEU HD11 1 1
13 19677 1 1 92 LEU HD12 H 5.201 6.004 0.275 1.00 . A A . 92 LEU HD12 1 1
13 19678 1 1 92 LEU HD13 H 6.488 7.199 0.426 1.00 . A A . 92 LEU HD13 1 1
13 19679 1 1 92 LEU HD21 H 7.074 3.824 -0.005 1.00 . A A . 92 LEU HD21 1 1
13 19680 1 1 92 LEU HD22 H 8.030 3.950 -1.482 1.00 . A A . 92 LEU HD22 1 1
13 19681 1 1 92 LEU HD23 H 6.287 3.696 -1.579 1.00 . A A . 92 LEU HD23 1 1
13 19682 1 1 92 LEU HG H 7.822 6.163 -1.161 1.00 . A A . 92 LEU HG 1 1
13 19683 1 1 92 LEU N N 4.737 7.846 -3.400 1.00 . A A . 92 LEU N 1 1
13 19684 1 1 92 LEU O O 7.671 7.578 -4.034 1.00 . A A . 92 LEU O 1 1
13 19685 1 1 93 SER C C 10.113 9.271 -1.981 1.00 . A A . 93 SER C 1 1
13 19686 1 1 93 SER CA C 8.954 9.736 -2.858 1.00 . A A . 93 SER CA 1 1
13 19687 1 1 93 SER CB C 8.859 11.263 -2.829 1.00 . A A . 93 SER CB 1 1
13 19688 1 1 93 SER H H 7.239 9.519 -1.635 1.00 . A A . 93 SER H 1 1
13 19689 1 1 93 SER HA H 9.134 9.414 -3.873 1.00 . A A . 93 SER HA 1 1
13 19690 1 1 93 SER HB2 H 8.297 11.570 -1.961 1.00 . A A . 93 SER HB2 1 1
13 19691 1 1 93 SER HB3 H 9.854 11.682 -2.782 1.00 . A A . 93 SER HB3 1 1
13 19692 1 1 93 SER HG H 8.643 12.562 -4.280 1.00 . A A . 93 SER HG 1 1
13 19693 1 1 93 SER N N 7.698 9.142 -2.416 1.00 . A A . 93 SER N 1 1
13 19694 1 1 93 SER O O 10.120 9.496 -0.771 1.00 . A A . 93 SER O 1 1
13 19695 1 1 93 SER OG O 8.212 11.755 -3.990 1.00 . A A . 93 SER OG 1 1
13 19696 1 1 94 VAL C C 13.478 8.997 -2.139 1.00 . A A . 94 VAL C 1 1
13 19697 1 1 94 VAL CA C 12.257 8.122 -1.879 1.00 . A A . 94 VAL CA 1 1
13 19698 1 1 94 VAL CB C 12.585 6.670 -2.275 1.00 . A A . 94 VAL CB 1 1
13 19699 1 1 94 VAL CG1 C 13.826 6.185 -1.543 1.00 . A A . 94 VAL CG1 1 1
13 19700 1 1 94 VAL CG2 C 11.399 5.760 -1.992 1.00 . A A . 94 VAL CG2 1 1
13 19701 1 1 94 VAL H H 11.029 8.470 -3.568 1.00 . A A . 94 VAL H 1 1
13 19702 1 1 94 VAL HA H 12.029 8.143 -0.824 1.00 . A A . 94 VAL HA 1 1
13 19703 1 1 94 VAL HB H 12.786 6.644 -3.336 1.00 . A A . 94 VAL HB 1 1
13 19704 1 1 94 VAL HG11 H 14.468 7.027 -1.325 1.00 . A A . 94 VAL HG11 1 1
13 19705 1 1 94 VAL HG12 H 13.536 5.704 -0.620 1.00 . A A . 94 VAL HG12 1 1
13 19706 1 1 94 VAL HG13 H 14.358 5.480 -2.165 1.00 . A A . 94 VAL HG13 1 1
13 19707 1 1 94 VAL HG21 H 11.137 5.827 -0.946 1.00 . A A . 94 VAL HG21 1 1
13 19708 1 1 94 VAL HG22 H 10.556 6.068 -2.594 1.00 . A A . 94 VAL HG22 1 1
13 19709 1 1 94 VAL HG23 H 11.661 4.741 -2.233 1.00 . A A . 94 VAL HG23 1 1
13 19710 1 1 94 VAL N N 11.091 8.619 -2.601 1.00 . A A . 94 VAL N 1 1
13 19711 1 1 94 VAL O O 13.902 9.165 -3.283 1.00 . A A . 94 VAL O 1 1
13 19712 1 1 95 ASP C C 16.402 9.800 -0.440 1.00 . A A . 95 ASP C 1 1
13 19713 1 1 95 ASP CA C 15.215 10.407 -1.182 1.00 . A A . 95 ASP CA 1 1
13 19714 1 1 95 ASP CB C 14.911 11.801 -0.630 1.00 . A A . 95 ASP CB 1 1
13 19715 1 1 95 ASP CG C 14.376 12.740 -1.693 1.00 . A A . 95 ASP CG 1 1
13 19716 1 1 95 ASP H H 13.656 9.379 -0.185 1.00 . A A . 95 ASP H 1 1
13 19717 1 1 95 ASP HA H 15.466 10.491 -2.229 1.00 . A A . 95 ASP HA 1 1
13 19718 1 1 95 ASP HB2 H 14.173 11.717 0.155 1.00 . A A . 95 ASP HB2 1 1
13 19719 1 1 95 ASP HB3 H 15.817 12.225 -0.223 1.00 . A A . 95 ASP HB3 1 1
13 19720 1 1 95 ASP N N 14.040 9.550 -1.071 1.00 . A A . 95 ASP N 1 1
13 19721 1 1 95 ASP O O 16.246 8.858 0.337 1.00 . A A . 95 ASP O 1 1
13 19722 1 1 95 ASP OD1 O 15.015 12.856 -2.759 1.00 . A A . 95 ASP OD1 1 1
13 19723 1 1 95 ASP OD2 O 13.317 13.359 -1.458 1.00 . A A . 95 ASP OD2 1 1
13 19724 1 1 96 LEU C C 19.177 10.734 1.149 1.00 . A A . 96 LEU C 1 1
13 19725 1 1 96 LEU CA C 18.803 9.858 -0.042 1.00 . A A . 96 LEU CA 1 1
13 19726 1 1 96 LEU CB C 19.957 9.823 -1.046 1.00 . A A . 96 LEU CB 1 1
13 19727 1 1 96 LEU CD1 C 21.137 8.714 -2.959 1.00 . A A . 96 LEU CD1 1 1
13 19728 1 1 96 LEU CD2 C 20.452 7.367 -0.966 1.00 . A A . 96 LEU CD2 1 1
13 19729 1 1 96 LEU CG C 20.093 8.540 -1.866 1.00 . A A . 96 LEU CG 1 1
13 19730 1 1 96 LEU H H 17.650 11.095 -1.315 1.00 . A A . 96 LEU H 1 1
13 19731 1 1 96 LEU HA H 18.612 8.855 0.310 1.00 . A A . 96 LEU HA 1 1
13 19732 1 1 96 LEU HB2 H 19.821 10.643 -1.734 1.00 . A A . 96 LEU HB2 1 1
13 19733 1 1 96 LEU HB3 H 20.877 9.965 -0.496 1.00 . A A . 96 LEU HB3 1 1
13 19734 1 1 96 LEU HD11 H 20.774 9.417 -3.694 1.00 . A A . 96 LEU HD11 1 1
13 19735 1 1 96 LEU HD12 H 21.324 7.762 -3.433 1.00 . A A . 96 LEU HD12 1 1
13 19736 1 1 96 LEU HD13 H 22.054 9.086 -2.526 1.00 . A A . 96 LEU HD13 1 1
13 19737 1 1 96 LEU HD21 H 19.944 6.479 -1.313 1.00 . A A . 96 LEU HD21 1 1
13 19738 1 1 96 LEU HD22 H 20.146 7.584 0.047 1.00 . A A . 96 LEU HD22 1 1
13 19739 1 1 96 LEU HD23 H 21.520 7.205 -0.993 1.00 . A A . 96 LEU HD23 1 1
13 19740 1 1 96 LEU HG H 19.147 8.321 -2.341 1.00 . A A . 96 LEU HG 1 1
13 19741 1 1 96 LEU N N 17.588 10.346 -0.686 1.00 . A A . 96 LEU N 1 1
13 19742 1 1 96 LEU O O 19.453 11.924 0.997 1.00 . A A . 96 LEU O 1 1
13 19743 1 1 97 LYS C C 20.903 11.512 3.431 1.00 . A A . 97 LYS C 1 1
13 19744 1 1 97 LYS CA C 19.530 10.860 3.555 1.00 . A A . 97 LYS CA 1 1
13 19745 1 1 97 LYS CB C 19.509 9.914 4.757 1.00 . A A . 97 LYS CB 1 1
13 19746 1 1 97 LYS CD C 18.791 9.741 7.158 1.00 . A A . 97 LYS CD 1 1
13 19747 1 1 97 LYS CE C 18.498 10.519 8.432 1.00 . A A . 97 LYS CE 1 1
13 19748 1 1 97 LYS CG C 19.411 10.630 6.093 1.00 . A A . 97 LYS CG 1 1
13 19749 1 1 97 LYS H H 18.957 9.185 2.394 1.00 . A A . 97 LYS H 1 1
13 19750 1 1 97 LYS HA H 18.790 11.632 3.702 1.00 . A A . 97 LYS HA 1 1
13 19751 1 1 97 LYS HB2 H 18.661 9.252 4.664 1.00 . A A . 97 LYS HB2 1 1
13 19752 1 1 97 LYS HB3 H 20.416 9.326 4.753 1.00 . A A . 97 LYS HB3 1 1
13 19753 1 1 97 LYS HD2 H 17.866 9.333 6.779 1.00 . A A . 97 LYS HD2 1 1
13 19754 1 1 97 LYS HD3 H 19.475 8.937 7.387 1.00 . A A . 97 LYS HD3 1 1
13 19755 1 1 97 LYS HE2 H 18.113 11.491 8.164 1.00 . A A . 97 LYS HE2 1 1
13 19756 1 1 97 LYS HE3 H 17.755 9.983 9.003 1.00 . A A . 97 LYS HE3 1 1
13 19757 1 1 97 LYS HG2 H 20.403 10.916 6.412 1.00 . A A . 97 LYS HG2 1 1
13 19758 1 1 97 LYS HG3 H 18.801 11.514 5.974 1.00 . A A . 97 LYS HG3 1 1
13 19759 1 1 97 LYS HZ1 H 19.924 11.707 9.391 1.00 . A A . 97 LYS HZ1 1 1
13 19760 1 1 97 LYS HZ2 H 20.534 10.241 8.808 1.00 . A A . 97 LYS HZ2 1 1
13 19761 1 1 97 LYS HZ3 H 19.576 10.263 10.203 1.00 . A A . 97 LYS HZ3 1 1
13 19762 1 1 97 LYS N N 19.186 10.137 2.336 1.00 . A A . 97 LYS N 1 1
13 19763 1 1 97 LYS NZ N 19.718 10.695 9.267 1.00 . A A . 97 LYS NZ 1 1
13 19764 1 1 97 LYS O O 21.815 10.951 2.824 1.00 . A A . 97 LYS O 1 1
13 19765 1 1 98 SER C C 23.281 12.896 5.010 1.00 . A A . 98 SER C 1 1
13 19766 1 1 98 SER CA C 22.306 13.429 3.965 1.00 . A A . 98 SER CA 1 1
13 19767 1 1 98 SER CB C 22.065 14.923 4.190 1.00 . A A . 98 SER CB 1 1
13 19768 1 1 98 SER H H 20.280 13.095 4.481 1.00 . A A . 98 SER H 1 1
13 19769 1 1 98 SER HA H 22.735 13.286 2.984 1.00 . A A . 98 SER HA 1 1
13 19770 1 1 98 SER HB2 H 21.278 15.261 3.533 1.00 . A A . 98 SER HB2 1 1
13 19771 1 1 98 SER HB3 H 21.772 15.086 5.217 1.00 . A A . 98 SER HB3 1 1
13 19772 1 1 98 SER HG H 23.920 15.093 3.583 1.00 . A A . 98 SER HG 1 1
13 19773 1 1 98 SER N N 21.044 12.700 4.012 1.00 . A A . 98 SER N 1 1
13 19774 1 1 98 SER O O 22.975 12.863 6.201 1.00 . A A . 98 SER O 1 1
13 19775 1 1 98 SER OG O 23.237 15.674 3.924 1.00 . A A . 98 SER OG 1 1
13 19776 1 1 99 GLY C C 26.372 10.940 4.796 1.00 . A A . 99 GLY C 1 1
13 19777 1 1 99 GLY CA C 25.461 11.952 5.462 1.00 . A A . 99 GLY CA 1 1
13 19778 1 1 99 GLY H H 24.647 12.528 3.594 1.00 . A A . 99 GLY H 1 1
13 19779 1 1 99 GLY HA2 H 26.059 12.770 5.834 1.00 . A A . 99 GLY HA2 1 1
13 19780 1 1 99 GLY HA3 H 24.962 11.477 6.295 1.00 . A A . 99 GLY HA3 1 1
13 19781 1 1 99 GLY N N 24.458 12.478 4.555 1.00 . A A . 99 GLY N 1 1
13 19782 1 1 99 GLY O O 26.528 10.922 3.575 1.00 . A A . 99 GLY O 1 1
13 19783 1 1 100 PRO C C 27.176 7.943 4.343 1.00 . A A . 100 PRO C 1 1
13 19784 1 1 100 PRO CA C 27.906 9.038 5.113 1.00 . A A . 100 PRO CA 1 1
13 19785 1 1 100 PRO CB C 28.526 8.469 6.392 1.00 . A A . 100 PRO CB 1 1
13 19786 1 1 100 PRO CD C 26.855 10.036 7.074 1.00 . A A . 100 PRO CD 1 1
13 19787 1 1 100 PRO CG C 27.519 8.742 7.455 1.00 . A A . 100 PRO CG 1 1
13 19788 1 1 100 PRO HA H 28.682 9.458 4.490 1.00 . A A . 100 PRO HA 1 1
13 19789 1 1 100 PRO HB2 H 28.698 7.409 6.271 1.00 . A A . 100 PRO HB2 1 1
13 19790 1 1 100 PRO HB3 H 29.461 8.970 6.596 1.00 . A A . 100 PRO HB3 1 1
13 19791 1 1 100 PRO HD2 H 25.814 10.025 7.363 1.00 . A A . 100 PRO HD2 1 1
13 19792 1 1 100 PRO HD3 H 27.366 10.871 7.530 1.00 . A A . 100 PRO HD3 1 1
13 19793 1 1 100 PRO HG2 H 26.793 7.943 7.487 1.00 . A A . 100 PRO HG2 1 1
13 19794 1 1 100 PRO HG3 H 28.012 8.841 8.411 1.00 . A A . 100 PRO HG3 1 1
13 19795 1 1 100 PRO N N 26.994 10.073 5.609 1.00 . A A . 100 PRO N 1 1
13 19796 1 1 100 PRO O O 26.482 7.113 4.932 1.00 . A A . 100 PRO O 1 1
13 19797 1 1 101 SER C C 27.722 6.021 1.545 1.00 . A A . 101 SER C 1 1
13 19798 1 1 101 SER CA C 26.690 6.954 2.172 1.00 . A A . 101 SER CA 1 1
13 19799 1 1 101 SER CB C 25.877 7.645 1.076 1.00 . A A . 101 SER CB 1 1
13 19800 1 1 101 SER H H 27.902 8.633 2.613 1.00 . A A . 101 SER H 1 1
13 19801 1 1 101 SER HA H 26.024 6.371 2.790 1.00 . A A . 101 SER HA 1 1
13 19802 1 1 101 SER HB2 H 24.989 8.079 1.509 1.00 . A A . 101 SER HB2 1 1
13 19803 1 1 101 SER HB3 H 26.475 8.423 0.624 1.00 . A A . 101 SER HB3 1 1
13 19804 1 1 101 SER HG H 24.945 6.036 0.458 1.00 . A A . 101 SER HG 1 1
13 19805 1 1 101 SER N N 27.337 7.946 3.023 1.00 . A A . 101 SER N 1 1
13 19806 1 1 101 SER O O 28.791 6.457 1.119 1.00 . A A . 101 SER O 1 1
13 19807 1 1 101 SER OG O 25.491 6.724 0.070 1.00 . A A . 101 SER OG 1 1
13 19808 1 1 102 SER C C 29.058 4.315 -0.266 1.00 . A A . 102 SER C 1 1
13 19809 1 1 102 SER CA C 28.290 3.738 0.920 1.00 . A A . 102 SER CA 1 1
13 19810 1 1 102 SER CB C 27.501 2.503 0.478 1.00 . A A . 102 SER CB 1 1
13 19811 1 1 102 SER H H 26.524 4.449 1.847 1.00 . A A . 102 SER H 1 1
13 19812 1 1 102 SER HA H 28.995 3.450 1.685 1.00 . A A . 102 SER HA 1 1
13 19813 1 1 102 SER HB2 H 28.175 1.794 0.022 1.00 . A A . 102 SER HB2 1 1
13 19814 1 1 102 SER HB3 H 27.033 2.052 1.341 1.00 . A A . 102 SER HB3 1 1
13 19815 1 1 102 SER HG H 26.907 3.100 -1.290 1.00 . A A . 102 SER HG 1 1
13 19816 1 1 102 SER N N 27.391 4.735 1.491 1.00 . A A . 102 SER N 1 1
13 19817 1 1 102 SER O O 30.258 4.087 -0.413 1.00 . A A . 102 SER O 1 1
13 19818 1 1 102 SER OG O 26.497 2.848 -0.460 1.00 . A A . 102 SER OG 1 1
13 19819 1 1 103 GLY C C 28.529 5.031 -3.570 1.00 . A A . 103 GLY C 1 1
13 19820 1 1 103 GLY CA C 28.986 5.665 -2.271 1.00 . A A . 103 GLY CA 1 1
13 19821 1 1 103 GLY H H 27.401 5.214 -0.941 1.00 . A A . 103 GLY H 1 1
13 19822 1 1 103 GLY HA2 H 28.749 6.718 -2.293 1.00 . A A . 103 GLY HA2 1 1
13 19823 1 1 103 GLY HA3 H 30.057 5.548 -2.185 1.00 . A A . 103 GLY HA3 1 1
13 19824 1 1 103 GLY N N 28.356 5.066 -1.109 1.00 . A A . 103 GLY N 1 1
13 19825 1 1 103 GLY O O 29.184 4.130 -4.093 1.00 . A A . 103 GLY O 1 1
14 19826 1 1 1 GLY C C -28.631 4.778 3.407 1.00 . A A . 1 GLY C 1 1
14 19827 1 1 1 GLY CA C -28.550 6.263 3.702 1.00 . A A . 1 GLY CA 1 1
14 19828 1 1 1 GLY H1 H -27.510 6.710 1.912 1.00 . A A . 1 GLY H1 1 1
14 19829 1 1 1 GLY HA2 H -27.808 6.427 4.469 1.00 . A A . 1 GLY HA2 1 1
14 19830 1 1 1 GLY HA3 H -29.510 6.599 4.065 1.00 . A A . 1 GLY HA3 1 1
14 19831 1 1 1 GLY N N -28.194 7.043 2.531 1.00 . A A . 1 GLY N 1 1
14 19832 1 1 1 GLY O O -29.706 4.183 3.477 1.00 . A A . 1 GLY O 1 1
14 19833 1 1 2 SER C C -26.490 2.026 3.708 1.00 . A A . 2 SER C 1 1
14 19834 1 1 2 SER CA C -27.440 2.756 2.763 1.00 . A A . 2 SER CA 1 1
14 19835 1 1 2 SER CB C -26.996 2.545 1.314 1.00 . A A . 2 SER CB 1 1
14 19836 1 1 2 SER H H -26.667 4.708 3.037 1.00 . A A . 2 SER H 1 1
14 19837 1 1 2 SER HA H -28.434 2.352 2.888 1.00 . A A . 2 SER HA 1 1
14 19838 1 1 2 SER HB2 H -26.053 3.045 1.153 1.00 . A A . 2 SER HB2 1 1
14 19839 1 1 2 SER HB3 H -26.880 1.488 1.125 1.00 . A A . 2 SER HB3 1 1
14 19840 1 1 2 SER HG H -28.744 2.527 0.428 1.00 . A A . 2 SER HG 1 1
14 19841 1 1 2 SER N N -27.492 4.179 3.075 1.00 . A A . 2 SER N 1 1
14 19842 1 1 2 SER O O -25.297 1.903 3.433 1.00 . A A . 2 SER O 1 1
14 19843 1 1 2 SER OG O -27.951 3.069 0.407 1.00 . A A . 2 SER OG 1 1
14 19844 1 1 3 SER C C -25.404 -0.268 5.153 1.00 . A A . 3 SER C 1 1
14 19845 1 1 3 SER CA C -26.230 0.832 5.813 1.00 . A A . 3 SER CA 1 1
14 19846 1 1 3 SER CB C -27.133 0.230 6.892 1.00 . A A . 3 SER CB 1 1
14 19847 1 1 3 SER H H -27.987 1.677 4.987 1.00 . A A . 3 SER H 1 1
14 19848 1 1 3 SER HA H -25.559 1.543 6.273 1.00 . A A . 3 SER HA 1 1
14 19849 1 1 3 SER HB2 H -26.524 -0.141 7.701 1.00 . A A . 3 SER HB2 1 1
14 19850 1 1 3 SER HB3 H -27.801 0.993 7.264 1.00 . A A . 3 SER HB3 1 1
14 19851 1 1 3 SER HG H -28.619 -1.043 6.980 1.00 . A A . 3 SER HG 1 1
14 19852 1 1 3 SER N N -27.029 1.546 4.824 1.00 . A A . 3 SER N 1 1
14 19853 1 1 3 SER O O -24.223 -0.437 5.452 1.00 . A A . 3 SER O 1 1
14 19854 1 1 3 SER OG O -27.905 -0.839 6.372 1.00 . A A . 3 SER OG 1 1
14 19855 1 1 4 GLY C C -25.189 -1.821 2.081 1.00 . A A . 4 GLY C 1 1
14 19856 1 1 4 GLY CA C -25.347 -2.090 3.565 1.00 . A A . 4 GLY CA 1 1
14 19857 1 1 4 GLY H H -26.980 -0.835 4.055 1.00 . A A . 4 GLY H 1 1
14 19858 1 1 4 GLY HA2 H -24.368 -2.215 4.003 1.00 . A A . 4 GLY HA2 1 1
14 19859 1 1 4 GLY HA3 H -25.908 -3.004 3.695 1.00 . A A . 4 GLY HA3 1 1
14 19860 1 1 4 GLY N N -26.037 -1.015 4.253 1.00 . A A . 4 GLY N 1 1
14 19861 1 1 4 GLY O O -26.000 -2.271 1.272 1.00 . A A . 4 GLY O 1 1
14 19862 1 1 5 SER C C -23.267 -1.936 -0.409 1.00 . A A . 5 SER C 1 1
14 19863 1 1 5 SER CA C -23.884 -0.751 0.327 1.00 . A A . 5 SER CA 1 1
14 19864 1 1 5 SER CB C -22.956 0.462 0.233 1.00 . A A . 5 SER CB 1 1
14 19865 1 1 5 SER H H -23.531 -0.754 2.415 1.00 . A A . 5 SER H 1 1
14 19866 1 1 5 SER HA H -24.829 -0.507 -0.136 1.00 . A A . 5 SER HA 1 1
14 19867 1 1 5 SER HB2 H -21.994 0.208 0.650 1.00 . A A . 5 SER HB2 1 1
14 19868 1 1 5 SER HB3 H -22.838 0.742 -0.803 1.00 . A A . 5 SER HB3 1 1
14 19869 1 1 5 SER HG H -22.983 2.355 0.736 1.00 . A A . 5 SER HG 1 1
14 19870 1 1 5 SER N N -24.143 -1.084 1.723 1.00 . A A . 5 SER N 1 1
14 19871 1 1 5 SER O O -22.714 -2.846 0.210 1.00 . A A . 5 SER O 1 1
14 19872 1 1 5 SER OG O -23.486 1.566 0.947 1.00 . A A . 5 SER OG 1 1
14 19873 1 1 6 SER C C -21.355 -2.728 -2.893 1.00 . A A . 6 SER C 1 1
14 19874 1 1 6 SER CA C -22.819 -2.992 -2.556 1.00 . A A . 6 SER CA 1 1
14 19875 1 1 6 SER CB C -23.632 -3.140 -3.844 1.00 . A A . 6 SER CB 1 1
14 19876 1 1 6 SER H H -23.817 -1.165 -2.170 1.00 . A A . 6 SER H 1 1
14 19877 1 1 6 SER HA H -22.887 -3.909 -1.990 1.00 . A A . 6 SER HA 1 1
14 19878 1 1 6 SER HB2 H -24.637 -3.448 -3.599 1.00 . A A . 6 SER HB2 1 1
14 19879 1 1 6 SER HB3 H -23.662 -2.191 -4.359 1.00 . A A . 6 SER HB3 1 1
14 19880 1 1 6 SER HG H -23.275 -4.988 -4.388 1.00 . A A . 6 SER HG 1 1
14 19881 1 1 6 SER N N -23.365 -1.918 -1.734 1.00 . A A . 6 SER N 1 1
14 19882 1 1 6 SER O O -21.044 -2.048 -3.870 1.00 . A A . 6 SER O 1 1
14 19883 1 1 6 SER OG O -23.055 -4.108 -4.703 1.00 . A A . 6 SER OG 1 1
14 19884 1 1 7 GLY C C -18.366 -2.325 -1.177 1.00 . A A . 7 GLY C 1 1
14 19885 1 1 7 GLY CA C -19.037 -3.086 -2.303 1.00 . A A . 7 GLY CA 1 1
14 19886 1 1 7 GLY H H -20.765 -3.806 -1.312 1.00 . A A . 7 GLY H 1 1
14 19887 1 1 7 GLY HA2 H -18.569 -4.054 -2.398 1.00 . A A . 7 GLY HA2 1 1
14 19888 1 1 7 GLY HA3 H -18.901 -2.538 -3.224 1.00 . A A . 7 GLY HA3 1 1
14 19889 1 1 7 GLY N N -20.459 -3.273 -2.076 1.00 . A A . 7 GLY N 1 1
14 19890 1 1 7 GLY O O -19.037 -1.716 -0.343 1.00 . A A . 7 GLY O 1 1
14 19891 1 1 8 ILE C C -15.781 -0.313 -0.616 1.00 . A A . 8 ILE C 1 1
14 19892 1 1 8 ILE CA C -16.276 -1.667 -0.120 1.00 . A A . 8 ILE CA 1 1
14 19893 1 1 8 ILE CB C -15.069 -2.504 0.345 1.00 . A A . 8 ILE CB 1 1
14 19894 1 1 8 ILE CD1 C -14.429 -4.865 1.047 1.00 . A A . 8 ILE CD1 1 1
14 19895 1 1 8 ILE CG1 C -15.538 -3.846 0.909 1.00 . A A . 8 ILE CG1 1 1
14 19896 1 1 8 ILE CG2 C -14.264 -1.739 1.385 1.00 . A A . 8 ILE CG2 1 1
14 19897 1 1 8 ILE H H -16.559 -2.861 -1.844 1.00 . A A . 8 ILE H 1 1
14 19898 1 1 8 ILE HA H -16.928 -1.511 0.728 1.00 . A A . 8 ILE HA 1 1
14 19899 1 1 8 ILE HB H -14.433 -2.682 -0.508 1.00 . A A . 8 ILE HB 1 1
14 19900 1 1 8 ILE HD11 H -14.760 -5.814 0.653 1.00 . A A . 8 ILE HD11 1 1
14 19901 1 1 8 ILE HD12 H -13.561 -4.529 0.500 1.00 . A A . 8 ILE HD12 1 1
14 19902 1 1 8 ILE HD13 H -14.173 -4.979 2.091 1.00 . A A . 8 ILE HD13 1 1
14 19903 1 1 8 ILE HG12 H -15.967 -3.690 1.886 1.00 . A A . 8 ILE HG12 1 1
14 19904 1 1 8 ILE HG13 H -16.290 -4.261 0.253 1.00 . A A . 8 ILE HG13 1 1
14 19905 1 1 8 ILE HG21 H -14.266 -0.687 1.140 1.00 . A A . 8 ILE HG21 1 1
14 19906 1 1 8 ILE HG22 H -14.707 -1.881 2.359 1.00 . A A . 8 ILE HG22 1 1
14 19907 1 1 8 ILE HG23 H -13.248 -2.104 1.394 1.00 . A A . 8 ILE HG23 1 1
14 19908 1 1 8 ILE N N -17.038 -2.359 -1.152 1.00 . A A . 8 ILE N 1 1
14 19909 1 1 8 ILE O O -15.132 -0.223 -1.658 1.00 . A A . 8 ILE O 1 1
14 19910 1 1 9 MET C C -14.548 2.571 0.684 1.00 . A A . 9 MET C 1 1
14 19911 1 1 9 MET CA C -15.673 2.086 -0.225 1.00 . A A . 9 MET CA 1 1
14 19912 1 1 9 MET CB C -16.860 3.049 -0.144 1.00 . A A . 9 MET CB 1 1
14 19913 1 1 9 MET CE C -18.687 0.511 -2.606 1.00 . A A . 9 MET CE 1 1
14 19914 1 1 9 MET CG C -18.139 2.487 -0.742 1.00 . A A . 9 MET CG 1 1
14 19915 1 1 9 MET H H -16.609 0.601 0.957 1.00 . A A . 9 MET H 1 1
14 19916 1 1 9 MET HA H -15.312 2.059 -1.242 1.00 . A A . 9 MET HA 1 1
14 19917 1 1 9 MET HB2 H -17.046 3.286 0.893 1.00 . A A . 9 MET HB2 1 1
14 19918 1 1 9 MET HB3 H -16.610 3.956 -0.674 1.00 . A A . 9 MET HB3 1 1
14 19919 1 1 9 MET HE1 H -18.819 0.236 -3.642 1.00 . A A . 9 MET HE1 1 1
14 19920 1 1 9 MET HE2 H -18.016 -0.189 -2.130 1.00 . A A . 9 MET HE2 1 1
14 19921 1 1 9 MET HE3 H -19.644 0.492 -2.104 1.00 . A A . 9 MET HE3 1 1
14 19922 1 1 9 MET HG2 H -18.381 1.562 -0.238 1.00 . A A . 9 MET HG2 1 1
14 19923 1 1 9 MET HG3 H -18.936 3.198 -0.584 1.00 . A A . 9 MET HG3 1 1
14 19924 1 1 9 MET N N -16.090 0.737 0.137 1.00 . A A . 9 MET N 1 1
14 19925 1 1 9 MET O O -14.610 2.413 1.903 1.00 . A A . 9 MET O 1 1
14 19926 1 1 9 MET SD S -17.996 2.160 -2.509 1.00 . A A . 9 MET SD 1 1
14 19927 1 1 10 VAL C C -12.714 4.998 1.507 1.00 . A A . 10 VAL C 1 1
14 19928 1 1 10 VAL CA C -12.381 3.669 0.839 1.00 . A A . 10 VAL CA 1 1
14 19929 1 1 10 VAL CB C -11.147 3.855 -0.063 1.00 . A A . 10 VAL CB 1 1
14 19930 1 1 10 VAL CG1 C -9.977 4.406 0.739 1.00 . A A . 10 VAL CG1 1 1
14 19931 1 1 10 VAL CG2 C -10.773 2.541 -0.733 1.00 . A A . 10 VAL CG2 1 1
14 19932 1 1 10 VAL H H -13.527 3.258 -0.892 1.00 . A A . 10 VAL H 1 1
14 19933 1 1 10 VAL HA H -12.137 2.944 1.602 1.00 . A A . 10 VAL HA 1 1
14 19934 1 1 10 VAL HB H -11.394 4.570 -0.834 1.00 . A A . 10 VAL HB 1 1
14 19935 1 1 10 VAL HG11 H -10.058 5.481 0.801 1.00 . A A . 10 VAL HG11 1 1
14 19936 1 1 10 VAL HG12 H -9.992 3.984 1.733 1.00 . A A . 10 VAL HG12 1 1
14 19937 1 1 10 VAL HG13 H -9.051 4.143 0.250 1.00 . A A . 10 VAL HG13 1 1
14 19938 1 1 10 VAL HG21 H -10.477 1.826 0.020 1.00 . A A . 10 VAL HG21 1 1
14 19939 1 1 10 VAL HG22 H -11.625 2.159 -1.277 1.00 . A A . 10 VAL HG22 1 1
14 19940 1 1 10 VAL HG23 H -9.954 2.705 -1.416 1.00 . A A . 10 VAL HG23 1 1
14 19941 1 1 10 VAL N N -13.520 3.161 0.083 1.00 . A A . 10 VAL N 1 1
14 19942 1 1 10 VAL O O -12.716 6.047 0.862 1.00 . A A . 10 VAL O 1 1
14 19943 1 1 11 THR C C -12.126 7.073 3.686 1.00 . A A . 11 THR C 1 1
14 19944 1 1 11 THR CA C -13.330 6.147 3.562 1.00 . A A . 11 THR CA 1 1
14 19945 1 1 11 THR CB C -13.842 5.797 4.972 1.00 . A A . 11 THR CB 1 1
14 19946 1 1 11 THR CG2 C -14.972 4.781 4.901 1.00 . A A . 11 THR CG2 1 1
14 19947 1 1 11 THR H H -12.977 4.082 3.264 1.00 . A A . 11 THR H 1 1
14 19948 1 1 11 THR HA H -14.118 6.665 3.034 1.00 . A A . 11 THR HA 1 1
14 19949 1 1 11 THR HB H -14.216 6.698 5.437 1.00 . A A . 11 THR HB 1 1
14 19950 1 1 11 THR HG1 H -12.839 5.614 6.661 1.00 . A A . 11 THR HG1 1 1
14 19951 1 1 11 THR HG21 H -15.884 5.231 5.266 1.00 . A A . 11 THR HG21 1 1
14 19952 1 1 11 THR HG22 H -14.725 3.924 5.510 1.00 . A A . 11 THR HG22 1 1
14 19953 1 1 11 THR HG23 H -15.110 4.468 3.877 1.00 . A A . 11 THR HG23 1 1
14 19954 1 1 11 THR N N -12.995 4.947 2.806 1.00 . A A . 11 THR N 1 1
14 19955 1 1 11 THR O O -12.234 8.282 3.478 1.00 . A A . 11 THR O 1 1
14 19956 1 1 11 THR OG1 O -12.771 5.273 5.766 1.00 . A A . 11 THR OG1 1 1
14 19957 1 1 12 LYS C C -8.746 6.919 3.085 1.00 . A A . 12 LYS C 1 1
14 19958 1 1 12 LYS CA C -9.750 7.273 4.177 1.00 . A A . 12 LYS CA 1 1
14 19959 1 1 12 LYS CB C -9.130 7.022 5.554 1.00 . A A . 12 LYS CB 1 1
14 19960 1 1 12 LYS CD C -7.439 7.709 7.280 1.00 . A A . 12 LYS CD 1 1
14 19961 1 1 12 LYS CE C -6.119 8.430 7.508 1.00 . A A . 12 LYS CE 1 1
14 19962 1 1 12 LYS CG C -7.965 7.943 5.873 1.00 . A A . 12 LYS CG 1 1
14 19963 1 1 12 LYS H H -10.953 5.531 4.180 1.00 . A A . 12 LYS H 1 1
14 19964 1 1 12 LYS HA H -10.004 8.318 4.091 1.00 . A A . 12 LYS HA 1 1
14 19965 1 1 12 LYS HB2 H -9.890 7.163 6.309 1.00 . A A . 12 LYS HB2 1 1
14 19966 1 1 12 LYS HB3 H -8.778 6.002 5.596 1.00 . A A . 12 LYS HB3 1 1
14 19967 1 1 12 LYS HD2 H -8.164 8.076 7.991 1.00 . A A . 12 LYS HD2 1 1
14 19968 1 1 12 LYS HD3 H -7.290 6.649 7.428 1.00 . A A . 12 LYS HD3 1 1
14 19969 1 1 12 LYS HE2 H -5.778 8.220 8.510 1.00 . A A . 12 LYS HE2 1 1
14 19970 1 1 12 LYS HE3 H -5.395 8.061 6.796 1.00 . A A . 12 LYS HE3 1 1
14 19971 1 1 12 LYS HG2 H -7.169 7.759 5.168 1.00 . A A . 12 LYS HG2 1 1
14 19972 1 1 12 LYS HG3 H -8.295 8.969 5.788 1.00 . A A . 12 LYS HG3 1 1
14 19973 1 1 12 LYS HZ1 H -6.542 10.340 8.241 1.00 . A A . 12 LYS HZ1 1 1
14 19974 1 1 12 LYS HZ2 H -6.976 10.117 6.622 1.00 . A A . 12 LYS HZ2 1 1
14 19975 1 1 12 LYS HZ3 H -5.349 10.315 7.041 1.00 . A A . 12 LYS HZ3 1 1
14 19976 1 1 12 LYS N N -10.977 6.499 4.027 1.00 . A A . 12 LYS N 1 1
14 19977 1 1 12 LYS NZ N -6.256 9.904 7.341 1.00 . A A . 12 LYS NZ 1 1
14 19978 1 1 12 LYS O O -7.997 5.950 3.208 1.00 . A A . 12 LYS O 1 1
14 19979 1 1 13 GLN C C -6.373 7.616 1.352 1.00 . A A . 13 GLN C 1 1
14 19980 1 1 13 GLN CA C -7.825 7.480 0.903 1.00 . A A . 13 GLN CA 1 1
14 19981 1 1 13 GLN CB C -8.114 8.462 -0.233 1.00 . A A . 13 GLN CB 1 1
14 19982 1 1 13 GLN CD C -9.586 7.320 -1.939 1.00 . A A . 13 GLN CD 1 1
14 19983 1 1 13 GLN CG C -9.514 8.330 -0.810 1.00 . A A . 13 GLN CG 1 1
14 19984 1 1 13 GLN H H -9.359 8.466 1.977 1.00 . A A . 13 GLN H 1 1
14 19985 1 1 13 GLN HA H -7.985 6.474 0.546 1.00 . A A . 13 GLN HA 1 1
14 19986 1 1 13 GLN HB2 H -7.995 9.469 0.139 1.00 . A A . 13 GLN HB2 1 1
14 19987 1 1 13 GLN HB3 H -7.403 8.294 -1.028 1.00 . A A . 13 GLN HB3 1 1
14 19988 1 1 13 GLN HE21 H -11.435 6.820 -1.405 1.00 . A A . 13 GLN HE21 1 1
14 19989 1 1 13 GLN HE22 H -10.793 5.977 -2.770 1.00 . A A . 13 GLN HE22 1 1
14 19990 1 1 13 GLN HG2 H -10.185 8.017 -0.025 1.00 . A A . 13 GLN HG2 1 1
14 19991 1 1 13 GLN HG3 H -9.826 9.292 -1.187 1.00 . A A . 13 GLN HG3 1 1
14 19992 1 1 13 GLN N N -8.737 7.710 2.017 1.00 . A A . 13 GLN N 1 1
14 19993 1 1 13 GLN NE2 N -10.718 6.636 -2.049 1.00 . A A . 13 GLN NE2 1 1
14 19994 1 1 13 GLN O O -6.078 8.287 2.342 1.00 . A A . 13 GLN O 1 1
14 19995 1 1 13 GLN OE1 O -8.634 7.156 -2.703 1.00 . A A . 13 GLN OE1 1 1
14 19996 1 1 14 LEU C C -3.518 8.450 0.852 1.00 . A A . 14 LEU C 1 1
14 19997 1 1 14 LEU CA C -4.048 7.023 0.941 1.00 . A A . 14 LEU CA 1 1
14 19998 1 1 14 LEU CB C -3.260 6.114 -0.003 1.00 . A A . 14 LEU CB 1 1
14 19999 1 1 14 LEU CD1 C -3.306 4.028 -1.392 1.00 . A A . 14 LEU CD1 1 1
14 20000 1 1 14 LEU CD2 C -3.147 3.865 1.099 1.00 . A A . 14 LEU CD2 1 1
14 20001 1 1 14 LEU CG C -3.717 4.656 -0.069 1.00 . A A . 14 LEU CG 1 1
14 20002 1 1 14 LEU H H -5.765 6.455 -0.158 1.00 . A A . 14 LEU H 1 1
14 20003 1 1 14 LEU HA H -3.926 6.669 1.954 1.00 . A A . 14 LEU HA 1 1
14 20004 1 1 14 LEU HB2 H -3.331 6.528 -0.997 1.00 . A A . 14 LEU HB2 1 1
14 20005 1 1 14 LEU HB3 H -2.227 6.124 0.315 1.00 . A A . 14 LEU HB3 1 1
14 20006 1 1 14 LEU HD11 H -2.848 4.777 -2.020 1.00 . A A . 14 LEU HD11 1 1
14 20007 1 1 14 LEU HD12 H -4.178 3.627 -1.886 1.00 . A A . 14 LEU HD12 1 1
14 20008 1 1 14 LEU HD13 H -2.600 3.231 -1.207 1.00 . A A . 14 LEU HD13 1 1
14 20009 1 1 14 LEU HD21 H -3.743 2.979 1.257 1.00 . A A . 14 LEU HD21 1 1
14 20010 1 1 14 LEU HD22 H -3.167 4.476 1.991 1.00 . A A . 14 LEU HD22 1 1
14 20011 1 1 14 LEU HD23 H -2.129 3.581 0.879 1.00 . A A . 14 LEU HD23 1 1
14 20012 1 1 14 LEU HG H -4.795 4.621 -0.004 1.00 . A A . 14 LEU HG 1 1
14 20013 1 1 14 LEU N N -5.470 6.974 0.619 1.00 . A A . 14 LEU N 1 1
14 20014 1 1 14 LEU O O -3.989 9.247 0.041 1.00 . A A . 14 LEU O 1 1
14 20015 1 1 15 GLU C C -0.477 10.043 1.278 1.00 . A A . 15 GLU C 1 1
14 20016 1 1 15 GLU CA C -1.941 10.096 1.704 1.00 . A A . 15 GLU CA 1 1
14 20017 1 1 15 GLU CB C -2.055 10.715 3.099 1.00 . A A . 15 GLU CB 1 1
14 20018 1 1 15 GLU CD C -1.250 10.668 5.493 1.00 . A A . 15 GLU CD 1 1
14 20019 1 1 15 GLU CG C -1.343 9.917 4.179 1.00 . A A . 15 GLU CG 1 1
14 20020 1 1 15 GLU H H -2.203 8.086 2.314 1.00 . A A . 15 GLU H 1 1
14 20021 1 1 15 GLU HA H -2.486 10.710 1.003 1.00 . A A . 15 GLU HA 1 1
14 20022 1 1 15 GLU HB2 H -1.631 11.708 3.075 1.00 . A A . 15 GLU HB2 1 1
14 20023 1 1 15 GLU HB3 H -3.100 10.786 3.363 1.00 . A A . 15 GLU HB3 1 1
14 20024 1 1 15 GLU HG2 H -1.885 8.998 4.345 1.00 . A A . 15 GLU HG2 1 1
14 20025 1 1 15 GLU HG3 H -0.344 9.689 3.840 1.00 . A A . 15 GLU HG3 1 1
14 20026 1 1 15 GLU N N -2.536 8.765 1.690 1.00 . A A . 15 GLU N 1 1
14 20027 1 1 15 GLU O O 0.290 9.206 1.754 1.00 . A A . 15 GLU O 1 1
14 20028 1 1 15 GLU OE1 O -0.408 11.584 5.595 1.00 . A A . 15 GLU OE1 1 1
14 20029 1 1 15 GLU OE2 O -2.020 10.339 6.419 1.00 . A A . 15 GLU OE2 1 1
14 20030 1 1 16 ASP C C 2.270 10.877 1.034 1.00 . A A . 16 ASP C 1 1
14 20031 1 1 16 ASP CA C 1.275 10.998 -0.116 1.00 . A A . 16 ASP CA 1 1
14 20032 1 1 16 ASP CB C 1.513 12.303 -0.877 1.00 . A A . 16 ASP CB 1 1
14 20033 1 1 16 ASP CG C 2.987 12.618 -1.039 1.00 . A A . 16 ASP CG 1 1
14 20034 1 1 16 ASP H H -0.755 11.583 0.033 1.00 . A A . 16 ASP H 1 1
14 20035 1 1 16 ASP HA H 1.420 10.168 -0.790 1.00 . A A . 16 ASP HA 1 1
14 20036 1 1 16 ASP HB2 H 1.070 12.226 -1.859 1.00 . A A . 16 ASP HB2 1 1
14 20037 1 1 16 ASP HB3 H 1.046 13.116 -0.339 1.00 . A A . 16 ASP HB3 1 1
14 20038 1 1 16 ASP N N -0.097 10.942 0.376 1.00 . A A . 16 ASP N 1 1
14 20039 1 1 16 ASP O O 2.198 11.620 2.013 1.00 . A A . 16 ASP O 1 1
14 20040 1 1 16 ASP OD1 O 3.553 13.287 -0.148 1.00 . A A . 16 ASP OD1 1 1
14 20041 1 1 16 ASP OD2 O 3.575 12.196 -2.056 1.00 . A A . 16 ASP OD2 1 1
14 20042 1 1 17 THR C C 5.607 9.980 1.403 1.00 . A A . 17 THR C 1 1
14 20043 1 1 17 THR CA C 4.206 9.712 1.939 1.00 . A A . 17 THR CA 1 1
14 20044 1 1 17 THR CB C 4.144 8.273 2.486 1.00 . A A . 17 THR CB 1 1
14 20045 1 1 17 THR CG2 C 5.258 8.029 3.493 1.00 . A A . 17 THR CG2 1 1
14 20046 1 1 17 THR H H 3.203 9.372 0.107 1.00 . A A . 17 THR H 1 1
14 20047 1 1 17 THR HA H 4.006 10.393 2.754 1.00 . A A . 17 THR HA 1 1
14 20048 1 1 17 THR HB H 4.268 7.586 1.662 1.00 . A A . 17 THR HB 1 1
14 20049 1 1 17 THR HG1 H 2.909 8.316 4.023 1.00 . A A . 17 THR HG1 1 1
14 20050 1 1 17 THR HG21 H 5.426 6.967 3.594 1.00 . A A . 17 THR HG21 1 1
14 20051 1 1 17 THR HG22 H 4.974 8.442 4.450 1.00 . A A . 17 THR HG22 1 1
14 20052 1 1 17 THR HG23 H 6.164 8.505 3.150 1.00 . A A . 17 THR HG23 1 1
14 20053 1 1 17 THR N N 3.198 9.933 0.910 1.00 . A A . 17 THR N 1 1
14 20054 1 1 17 THR O O 5.921 9.646 0.260 1.00 . A A . 17 THR O 1 1
14 20055 1 1 17 THR OG1 O 2.875 8.038 3.105 1.00 . A A . 17 THR OG1 1 1
14 20056 1 1 18 THR C C 8.822 10.221 2.768 1.00 . A A . 18 THR C 1 1
14 20057 1 1 18 THR CA C 7.817 10.900 1.845 1.00 . A A . 18 THR CA 1 1
14 20058 1 1 18 THR CB C 8.071 12.419 1.857 1.00 . A A . 18 THR CB 1 1
14 20059 1 1 18 THR CG2 C 9.506 12.732 1.464 1.00 . A A . 18 THR CG2 1 1
14 20060 1 1 18 THR H H 6.139 10.828 3.133 1.00 . A A . 18 THR H 1 1
14 20061 1 1 18 THR HA H 7.967 10.540 0.837 1.00 . A A . 18 THR HA 1 1
14 20062 1 1 18 THR HB H 7.898 12.789 2.858 1.00 . A A . 18 THR HB 1 1
14 20063 1 1 18 THR HG1 H 6.361 12.562 0.884 1.00 . A A . 18 THR HG1 1 1
14 20064 1 1 18 THR HG21 H 10.034 13.133 2.317 1.00 . A A . 18 THR HG21 1 1
14 20065 1 1 18 THR HG22 H 9.511 13.457 0.664 1.00 . A A . 18 THR HG22 1 1
14 20066 1 1 18 THR HG23 H 9.993 11.827 1.133 1.00 . A A . 18 THR HG23 1 1
14 20067 1 1 18 THR N N 6.448 10.586 2.235 1.00 . A A . 18 THR N 1 1
14 20068 1 1 18 THR O O 9.042 10.664 3.895 1.00 . A A . 18 THR O 1 1
14 20069 1 1 18 THR OG1 O 7.170 13.074 0.956 1.00 . A A . 18 THR OG1 1 1
14 20070 1 1 19 ALA C C 11.798 8.493 2.428 1.00 . A A . 19 ALA C 1 1
14 20071 1 1 19 ALA CA C 10.414 8.405 3.064 1.00 . A A . 19 ALA CA 1 1
14 20072 1 1 19 ALA CB C 9.989 6.951 3.209 1.00 . A A . 19 ALA CB 1 1
14 20073 1 1 19 ALA H H 9.213 8.839 1.377 1.00 . A A . 19 ALA H 1 1
14 20074 1 1 19 ALA HA H 10.454 8.843 4.051 1.00 . A A . 19 ALA HA 1 1
14 20075 1 1 19 ALA HB1 H 10.236 6.603 4.202 1.00 . A A . 19 ALA HB1 1 1
14 20076 1 1 19 ALA HB2 H 8.924 6.870 3.053 1.00 . A A . 19 ALA HB2 1 1
14 20077 1 1 19 ALA HB3 H 10.508 6.350 2.477 1.00 . A A . 19 ALA HB3 1 1
14 20078 1 1 19 ALA N N 9.430 9.143 2.283 1.00 . A A . 19 ALA N 1 1
14 20079 1 1 19 ALA O O 11.959 9.053 1.344 1.00 . A A . 19 ALA O 1 1
14 20080 1 1 20 TYR C C 14.572 6.581 2.091 1.00 . A A . 20 TYR C 1 1
14 20081 1 1 20 TYR CA C 14.163 7.954 2.613 1.00 . A A . 20 TYR CA 1 1
14 20082 1 1 20 TYR CB C 15.123 8.398 3.719 1.00 . A A . 20 TYR CB 1 1
14 20083 1 1 20 TYR CD1 C 14.087 10.696 3.870 1.00 . A A . 20 TYR CD1 1 1
14 20084 1 1 20 TYR CD2 C 16.461 10.521 3.998 1.00 . A A . 20 TYR CD2 1 1
14 20085 1 1 20 TYR CE1 C 14.176 12.068 4.003 1.00 . A A . 20 TYR CE1 1 1
14 20086 1 1 20 TYR CE2 C 16.559 11.893 4.133 1.00 . A A . 20 TYR CE2 1 1
14 20087 1 1 20 TYR CG C 15.226 9.899 3.865 1.00 . A A . 20 TYR CG 1 1
14 20088 1 1 20 TYR CZ C 15.414 12.662 4.134 1.00 . A A . 20 TYR CZ 1 1
14 20089 1 1 20 TYR H H 12.602 7.504 3.968 1.00 . A A . 20 TYR H 1 1
14 20090 1 1 20 TYR HA H 14.213 8.665 1.801 1.00 . A A . 20 TYR HA 1 1
14 20091 1 1 20 TYR HB2 H 14.786 7.996 4.661 1.00 . A A . 20 TYR HB2 1 1
14 20092 1 1 20 TYR HB3 H 16.110 8.017 3.503 1.00 . A A . 20 TYR HB3 1 1
14 20093 1 1 20 TYR HD1 H 13.119 10.228 3.767 1.00 . A A . 20 TYR HD1 1 1
14 20094 1 1 20 TYR HD2 H 17.356 9.916 3.996 1.00 . A A . 20 TYR HD2 1 1
14 20095 1 1 20 TYR HE1 H 13.279 12.671 4.004 1.00 . A A . 20 TYR HE1 1 1
14 20096 1 1 20 TYR HE2 H 17.528 12.358 4.235 1.00 . A A . 20 TYR HE2 1 1
14 20097 1 1 20 TYR HH H 15.144 14.293 5.115 1.00 . A A . 20 TYR HH 1 1
14 20098 1 1 20 TYR N N 12.793 7.936 3.110 1.00 . A A . 20 TYR N 1 1
14 20099 1 1 20 TYR O O 13.792 5.629 2.139 1.00 . A A . 20 TYR O 1 1
14 20100 1 1 20 TYR OH O 15.508 14.028 4.267 1.00 . A A . 20 TYR OH 1 1
14 20101 1 1 21 CYS C C 16.553 4.221 2.179 1.00 . A A . 21 CYS C 1 1
14 20102 1 1 21 CYS CA C 16.314 5.229 1.060 1.00 . A A . 21 CYS CA 1 1
14 20103 1 1 21 CYS CB C 17.612 5.471 0.289 1.00 . A A . 21 CYS CB 1 1
14 20104 1 1 21 CYS H H 16.374 7.280 1.581 1.00 . A A . 21 CYS H 1 1
14 20105 1 1 21 CYS HA H 15.573 4.828 0.384 1.00 . A A . 21 CYS HA 1 1
14 20106 1 1 21 CYS HB2 H 17.781 4.644 -0.386 1.00 . A A . 21 CYS HB2 1 1
14 20107 1 1 21 CYS HB3 H 17.518 6.381 -0.284 1.00 . A A . 21 CYS HB3 1 1
14 20108 1 1 21 CYS HG H 18.684 5.540 2.601 1.00 . A A . 21 CYS HG 1 1
14 20109 1 1 21 CYS N N 15.800 6.486 1.592 1.00 . A A . 21 CYS N 1 1
14 20110 1 1 21 CYS O O 17.232 4.519 3.161 1.00 . A A . 21 CYS O 1 1
14 20111 1 1 21 CYS SG S 19.076 5.628 1.339 1.00 . A A . 21 CYS SG 1 1
14 20112 1 1 22 GLY C C 15.223 2.189 4.216 1.00 . A A . 22 GLY C 1 1
14 20113 1 1 22 GLY CA C 16.149 1.995 3.032 1.00 . A A . 22 GLY CA 1 1
14 20114 1 1 22 GLY H H 15.456 2.847 1.222 1.00 . A A . 22 GLY H 1 1
14 20115 1 1 22 GLY HA2 H 15.945 1.035 2.582 1.00 . A A . 22 GLY HA2 1 1
14 20116 1 1 22 GLY HA3 H 17.171 2.007 3.383 1.00 . A A . 22 GLY HA3 1 1
14 20117 1 1 22 GLY N N 15.987 3.028 2.025 1.00 . A A . 22 GLY N 1 1
14 20118 1 1 22 GLY O O 15.020 1.271 5.010 1.00 . A A . 22 GLY O 1 1
14 20119 1 1 23 GLU C C 12.523 2.798 5.395 1.00 . A A . 23 GLU C 1 1
14 20120 1 1 23 GLU CA C 13.753 3.700 5.433 1.00 . A A . 23 GLU CA 1 1
14 20121 1 1 23 GLU CB C 13.326 5.167 5.370 1.00 . A A . 23 GLU CB 1 1
14 20122 1 1 23 GLU CD C 14.606 5.570 7.510 1.00 . A A . 23 GLU CD 1 1
14 20123 1 1 23 GLU CG C 14.244 6.103 6.137 1.00 . A A . 23 GLU CG 1 1
14 20124 1 1 23 GLU H H 14.862 4.079 3.670 1.00 . A A . 23 GLU H 1 1
14 20125 1 1 23 GLU HA H 14.282 3.528 6.359 1.00 . A A . 23 GLU HA 1 1
14 20126 1 1 23 GLU HB2 H 13.308 5.480 4.336 1.00 . A A . 23 GLU HB2 1 1
14 20127 1 1 23 GLU HB3 H 12.331 5.257 5.781 1.00 . A A . 23 GLU HB3 1 1
14 20128 1 1 23 GLU HG2 H 15.153 6.239 5.570 1.00 . A A . 23 GLU HG2 1 1
14 20129 1 1 23 GLU HG3 H 13.750 7.056 6.255 1.00 . A A . 23 GLU HG3 1 1
14 20130 1 1 23 GLU N N 14.661 3.388 4.335 1.00 . A A . 23 GLU N 1 1
14 20131 1 1 23 GLU O O 12.328 2.037 4.447 1.00 . A A . 23 GLU O 1 1
14 20132 1 1 23 GLU OE1 O 13.687 5.391 8.337 1.00 . A A . 23 GLU OE1 1 1
14 20133 1 1 23 GLU OE2 O 15.806 5.333 7.758 1.00 . A A . 23 GLU OE2 1 1
14 20134 1 1 24 ARG C C 9.252 2.914 6.193 1.00 . A A . 24 ARG C 1 1
14 20135 1 1 24 ARG CA C 10.488 2.080 6.519 1.00 . A A . 24 ARG CA 1 1
14 20136 1 1 24 ARG CB C 10.352 1.474 7.917 1.00 . A A . 24 ARG CB 1 1
14 20137 1 1 24 ARG CD C 8.617 0.857 9.627 1.00 . A A . 24 ARG CD 1 1
14 20138 1 1 24 ARG CG C 9.014 0.796 8.160 1.00 . A A . 24 ARG CG 1 1
14 20139 1 1 24 ARG CZ C 7.229 -0.506 11.130 1.00 . A A . 24 ARG CZ 1 1
14 20140 1 1 24 ARG H H 11.908 3.513 7.158 1.00 . A A . 24 ARG H 1 1
14 20141 1 1 24 ARG HA H 10.570 1.282 5.797 1.00 . A A . 24 ARG HA 1 1
14 20142 1 1 24 ARG HB2 H 11.133 0.740 8.056 1.00 . A A . 24 ARG HB2 1 1
14 20143 1 1 24 ARG HB3 H 10.472 2.258 8.649 1.00 . A A . 24 ARG HB3 1 1
14 20144 1 1 24 ARG HD2 H 9.460 0.549 10.227 1.00 . A A . 24 ARG HD2 1 1
14 20145 1 1 24 ARG HD3 H 8.353 1.875 9.872 1.00 . A A . 24 ARG HD3 1 1
14 20146 1 1 24 ARG HE H 6.878 -0.239 9.185 1.00 . A A . 24 ARG HE 1 1
14 20147 1 1 24 ARG HG2 H 8.257 1.294 7.573 1.00 . A A . 24 ARG HG2 1 1
14 20148 1 1 24 ARG HG3 H 9.085 -0.238 7.858 1.00 . A A . 24 ARG HG3 1 1
14 20149 1 1 24 ARG HH11 H 8.821 0.375 12.008 1.00 . A A . 24 ARG HH11 1 1
14 20150 1 1 24 ARG HH12 H 7.834 -0.589 13.057 1.00 . A A . 24 ARG HH12 1 1
14 20151 1 1 24 ARG HH21 H 5.571 -1.510 10.555 1.00 . A A . 24 ARG HH21 1 1
14 20152 1 1 24 ARG HH22 H 5.986 -1.661 12.229 1.00 . A A . 24 ARG HH22 1 1
14 20153 1 1 24 ARG N N 11.698 2.888 6.432 1.00 . A A . 24 ARG N 1 1
14 20154 1 1 24 ARG NE N 7.481 -0.012 9.923 1.00 . A A . 24 ARG NE 1 1
14 20155 1 1 24 ARG NH1 N 8.027 -0.217 12.148 1.00 . A A . 24 ARG NH1 1 1
14 20156 1 1 24 ARG NH2 N 6.175 -1.290 11.321 1.00 . A A . 24 ARG NH2 1 1
14 20157 1 1 24 ARG O O 9.010 3.951 6.810 1.00 . A A . 24 ARG O 1 1
14 20158 1 1 25 VAL C C 6.016 2.444 5.321 1.00 . A A . 25 VAL C 1 1
14 20159 1 1 25 VAL CA C 7.264 3.156 4.810 1.00 . A A . 25 VAL CA 1 1
14 20160 1 1 25 VAL CB C 7.178 3.282 3.277 1.00 . A A . 25 VAL CB 1 1
14 20161 1 1 25 VAL CG1 C 5.974 4.121 2.877 1.00 . A A . 25 VAL CG1 1 1
14 20162 1 1 25 VAL CG2 C 8.462 3.877 2.719 1.00 . A A . 25 VAL CG2 1 1
14 20163 1 1 25 VAL H H 8.720 1.621 4.763 1.00 . A A . 25 VAL H 1 1
14 20164 1 1 25 VAL HA H 7.297 4.150 5.230 1.00 . A A . 25 VAL HA 1 1
14 20165 1 1 25 VAL HB H 7.054 2.293 2.861 1.00 . A A . 25 VAL HB 1 1
14 20166 1 1 25 VAL HG11 H 6.259 5.162 2.835 1.00 . A A . 25 VAL HG11 1 1
14 20167 1 1 25 VAL HG12 H 5.620 3.803 1.907 1.00 . A A . 25 VAL HG12 1 1
14 20168 1 1 25 VAL HG13 H 5.188 3.993 3.607 1.00 . A A . 25 VAL HG13 1 1
14 20169 1 1 25 VAL HG21 H 8.332 4.939 2.574 1.00 . A A . 25 VAL HG21 1 1
14 20170 1 1 25 VAL HG22 H 9.271 3.705 3.414 1.00 . A A . 25 VAL HG22 1 1
14 20171 1 1 25 VAL HG23 H 8.695 3.410 1.774 1.00 . A A . 25 VAL HG23 1 1
14 20172 1 1 25 VAL N N 8.474 2.453 5.218 1.00 . A A . 25 VAL N 1 1
14 20173 1 1 25 VAL O O 5.898 1.224 5.212 1.00 . A A . 25 VAL O 1 1
14 20174 1 1 26 GLU C C 2.637 3.412 5.865 1.00 . A A . 26 GLU C 1 1
14 20175 1 1 26 GLU CA C 3.848 2.657 6.406 1.00 . A A . 26 GLU CA 1 1
14 20176 1 1 26 GLU CB C 3.852 2.705 7.935 1.00 . A A . 26 GLU CB 1 1
14 20177 1 1 26 GLU CD C 4.225 1.364 10.043 1.00 . A A . 26 GLU CD 1 1
14 20178 1 1 26 GLU CG C 4.580 1.538 8.579 1.00 . A A . 26 GLU CG 1 1
14 20179 1 1 26 GLU H H 5.239 4.181 5.935 1.00 . A A . 26 GLU H 1 1
14 20180 1 1 26 GLU HA H 3.786 1.627 6.088 1.00 . A A . 26 GLU HA 1 1
14 20181 1 1 26 GLU HB2 H 4.329 3.621 8.253 1.00 . A A . 26 GLU HB2 1 1
14 20182 1 1 26 GLU HB3 H 2.830 2.703 8.285 1.00 . A A . 26 GLU HB3 1 1
14 20183 1 1 26 GLU HG2 H 4.319 0.632 8.052 1.00 . A A . 26 GLU HG2 1 1
14 20184 1 1 26 GLU HG3 H 5.644 1.705 8.500 1.00 . A A . 26 GLU HG3 1 1
14 20185 1 1 26 GLU N N 5.087 3.215 5.878 1.00 . A A . 26 GLU N 1 1
14 20186 1 1 26 GLU O O 2.364 4.542 6.272 1.00 . A A . 26 GLU O 1 1
14 20187 1 1 26 GLU OE1 O 3.875 2.373 10.691 1.00 . A A . 26 GLU OE1 1 1
14 20188 1 1 26 GLU OE2 O 4.296 0.221 10.540 1.00 . A A . 26 GLU OE2 1 1
14 20189 1 1 27 LEU C C -0.538 2.906 5.036 1.00 . A A . 27 LEU C 1 1
14 20190 1 1 27 LEU CA C 0.734 3.392 4.348 1.00 . A A . 27 LEU CA 1 1
14 20191 1 1 27 LEU CB C 0.672 3.073 2.853 1.00 . A A . 27 LEU CB 1 1
14 20192 1 1 27 LEU CD1 C 1.766 2.957 0.601 1.00 . A A . 27 LEU CD1 1 1
14 20193 1 1 27 LEU CD2 C 2.169 4.931 2.083 1.00 . A A . 27 LEU CD2 1 1
14 20194 1 1 27 LEU CG C 1.915 3.431 2.038 1.00 . A A . 27 LEU CG 1 1
14 20195 1 1 27 LEU H H 2.183 1.882 4.662 1.00 . A A . 27 LEU H 1 1
14 20196 1 1 27 LEU HA H 0.813 4.461 4.477 1.00 . A A . 27 LEU HA 1 1
14 20197 1 1 27 LEU HB2 H 0.502 2.012 2.748 1.00 . A A . 27 LEU HB2 1 1
14 20198 1 1 27 LEU HB3 H -0.166 3.613 2.435 1.00 . A A . 27 LEU HB3 1 1
14 20199 1 1 27 LEU HD11 H 1.219 3.694 0.033 1.00 . A A . 27 LEU HD11 1 1
14 20200 1 1 27 LEU HD12 H 1.230 2.019 0.585 1.00 . A A . 27 LEU HD12 1 1
14 20201 1 1 27 LEU HD13 H 2.744 2.819 0.164 1.00 . A A . 27 LEU HD13 1 1
14 20202 1 1 27 LEU HD21 H 3.175 5.114 2.429 1.00 . A A . 27 LEU HD21 1 1
14 20203 1 1 27 LEU HD22 H 1.466 5.394 2.760 1.00 . A A . 27 LEU HD22 1 1
14 20204 1 1 27 LEU HD23 H 2.046 5.346 1.095 1.00 . A A . 27 LEU HD23 1 1
14 20205 1 1 27 LEU HG H 2.774 2.932 2.466 1.00 . A A . 27 LEU HG 1 1
14 20206 1 1 27 LEU N N 1.916 2.780 4.946 1.00 . A A . 27 LEU N 1 1
14 20207 1 1 27 LEU O O -0.921 1.744 4.904 1.00 . A A . 27 LEU O 1 1
14 20208 1 1 28 GLU C C -3.640 3.968 5.713 1.00 . A A . 28 GLU C 1 1
14 20209 1 1 28 GLU CA C -2.417 3.467 6.477 1.00 . A A . 28 GLU CA 1 1
14 20210 1 1 28 GLU CB C -2.402 4.064 7.885 1.00 . A A . 28 GLU CB 1 1
14 20211 1 1 28 GLU CD C -3.916 4.498 9.860 1.00 . A A . 28 GLU CD 1 1
14 20212 1 1 28 GLU CG C -3.486 3.510 8.794 1.00 . A A . 28 GLU CG 1 1
14 20213 1 1 28 GLU H H -0.832 4.715 5.836 1.00 . A A . 28 GLU H 1 1
14 20214 1 1 28 GLU HA H -2.471 2.391 6.553 1.00 . A A . 28 GLU HA 1 1
14 20215 1 1 28 GLU HB2 H -1.442 3.862 8.339 1.00 . A A . 28 GLU HB2 1 1
14 20216 1 1 28 GLU HB3 H -2.536 5.133 7.811 1.00 . A A . 28 GLU HB3 1 1
14 20217 1 1 28 GLU HG2 H -4.346 3.256 8.193 1.00 . A A . 28 GLU HG2 1 1
14 20218 1 1 28 GLU HG3 H -3.112 2.620 9.278 1.00 . A A . 28 GLU HG3 1 1
14 20219 1 1 28 GLU N N -1.188 3.804 5.769 1.00 . A A . 28 GLU N 1 1
14 20220 1 1 28 GLU O O -3.578 4.985 5.021 1.00 . A A . 28 GLU O 1 1
14 20221 1 1 28 GLU OE1 O -3.069 4.871 10.699 1.00 . A A . 28 GLU OE1 1 1
14 20222 1 1 28 GLU OE2 O -5.098 4.899 9.857 1.00 . A A . 28 GLU OE2 1 1
14 20223 1 1 29 CYS C C -7.186 2.939 5.817 1.00 . A A . 29 CYS C 1 1
14 20224 1 1 29 CYS CA C -5.985 3.618 5.166 1.00 . A A . 29 CYS CA 1 1
14 20225 1 1 29 CYS CB C -5.912 3.241 3.686 1.00 . A A . 29 CYS CB 1 1
14 20226 1 1 29 CYS H H -4.735 2.448 6.410 1.00 . A A . 29 CYS H 1 1
14 20227 1 1 29 CYS HA H -6.102 4.687 5.251 1.00 . A A . 29 CYS HA 1 1
14 20228 1 1 29 CYS HB2 H -6.669 3.789 3.145 1.00 . A A . 29 CYS HB2 1 1
14 20229 1 1 29 CYS HB3 H -4.939 3.510 3.301 1.00 . A A . 29 CYS HB3 1 1
14 20230 1 1 29 CYS HG H -5.060 1.000 2.819 1.00 . A A . 29 CYS HG 1 1
14 20231 1 1 29 CYS N N -4.748 3.248 5.844 1.00 . A A . 29 CYS N 1 1
14 20232 1 1 29 CYS O O -7.031 2.028 6.630 1.00 . A A . 29 CYS O 1 1
14 20233 1 1 29 CYS SG S -6.169 1.481 3.358 1.00 . A A . 29 CYS SG 1 1
14 20234 1 1 30 GLU C C -10.601 2.493 4.898 1.00 . A A . 30 GLU C 1 1
14 20235 1 1 30 GLU CA C -9.610 2.830 6.008 1.00 . A A . 30 GLU CA 1 1
14 20236 1 1 30 GLU CB C -10.247 3.809 6.995 1.00 . A A . 30 GLU CB 1 1
14 20237 1 1 30 GLU CD C -10.464 4.557 9.398 1.00 . A A . 30 GLU CD 1 1
14 20238 1 1 30 GLU CG C -9.734 3.659 8.418 1.00 . A A . 30 GLU CG 1 1
14 20239 1 1 30 GLU H H -8.442 4.121 4.804 1.00 . A A . 30 GLU H 1 1
14 20240 1 1 30 GLU HA H -9.352 1.922 6.531 1.00 . A A . 30 GLU HA 1 1
14 20241 1 1 30 GLU HB2 H -10.044 4.818 6.666 1.00 . A A . 30 GLU HB2 1 1
14 20242 1 1 30 GLU HB3 H -11.315 3.651 7.002 1.00 . A A . 30 GLU HB3 1 1
14 20243 1 1 30 GLU HG2 H -9.865 2.633 8.728 1.00 . A A . 30 GLU HG2 1 1
14 20244 1 1 30 GLU HG3 H -8.684 3.908 8.437 1.00 . A A . 30 GLU HG3 1 1
14 20245 1 1 30 GLU N N -8.383 3.392 5.456 1.00 . A A . 30 GLU N 1 1
14 20246 1 1 30 GLU O O -10.518 3.028 3.792 1.00 . A A . 30 GLU O 1 1
14 20247 1 1 30 GLU OE1 O -10.192 5.776 9.403 1.00 . A A . 30 GLU OE1 1 1
14 20248 1 1 30 GLU OE2 O -11.306 4.040 10.162 1.00 . A A . 30 GLU OE2 1 1
14 20249 1 1 31 VAL C C -13.948 1.275 4.825 1.00 . A A . 31 VAL C 1 1
14 20250 1 1 31 VAL CA C -12.547 1.192 4.230 1.00 . A A . 31 VAL CA 1 1
14 20251 1 1 31 VAL CB C -12.297 -0.244 3.732 1.00 . A A . 31 VAL CB 1 1
14 20252 1 1 31 VAL CG1 C -11.095 -0.284 2.800 1.00 . A A . 31 VAL CG1 1 1
14 20253 1 1 31 VAL CG2 C -12.102 -1.189 4.908 1.00 . A A . 31 VAL CG2 1 1
14 20254 1 1 31 VAL H H -11.554 1.209 6.099 1.00 . A A . 31 VAL H 1 1
14 20255 1 1 31 VAL HA H -12.486 1.860 3.383 1.00 . A A . 31 VAL HA 1 1
14 20256 1 1 31 VAL HB H -13.165 -0.567 3.177 1.00 . A A . 31 VAL HB 1 1
14 20257 1 1 31 VAL HG11 H -10.510 -1.169 3.006 1.00 . A A . 31 VAL HG11 1 1
14 20258 1 1 31 VAL HG12 H -11.435 -0.306 1.775 1.00 . A A . 31 VAL HG12 1 1
14 20259 1 1 31 VAL HG13 H -10.487 0.594 2.960 1.00 . A A . 31 VAL HG13 1 1
14 20260 1 1 31 VAL HG21 H -12.544 -2.147 4.676 1.00 . A A . 31 VAL HG21 1 1
14 20261 1 1 31 VAL HG22 H -11.046 -1.317 5.097 1.00 . A A . 31 VAL HG22 1 1
14 20262 1 1 31 VAL HG23 H -12.577 -0.775 5.785 1.00 . A A . 31 VAL HG23 1 1
14 20263 1 1 31 VAL N N -11.539 1.601 5.201 1.00 . A A . 31 VAL N 1 1
14 20264 1 1 31 VAL O O -14.124 1.685 5.972 1.00 . A A . 31 VAL O 1 1
14 20265 1 1 32 SER C C -16.654 -0.304 5.344 1.00 . A A . 32 SER C 1 1
14 20266 1 1 32 SER CA C -16.332 0.915 4.484 1.00 . A A . 32 SER CA 1 1
14 20267 1 1 32 SER CB C -17.276 0.969 3.282 1.00 . A A . 32 SER CB 1 1
14 20268 1 1 32 SER H H -14.740 0.565 3.132 1.00 . A A . 32 SER H 1 1
14 20269 1 1 32 SER HA H -16.467 1.806 5.078 1.00 . A A . 32 SER HA 1 1
14 20270 1 1 32 SER HB2 H -17.030 1.825 2.672 1.00 . A A . 32 SER HB2 1 1
14 20271 1 1 32 SER HB3 H -17.163 0.067 2.698 1.00 . A A . 32 SER HB3 1 1
14 20272 1 1 32 SER HG H -19.189 0.592 3.090 1.00 . A A . 32 SER HG 1 1
14 20273 1 1 32 SER N N -14.944 0.882 4.037 1.00 . A A . 32 SER N 1 1
14 20274 1 1 32 SER O O -17.354 -0.198 6.351 1.00 . A A . 32 SER O 1 1
14 20275 1 1 32 SER OG O -18.626 1.077 3.698 1.00 . A A . 32 SER OG 1 1
14 20276 1 1 33 GLU C C -15.267 -2.941 6.696 1.00 . A A . 33 GLU C 1 1
14 20277 1 1 33 GLU CA C -16.372 -2.699 5.671 1.00 . A A . 33 GLU CA 1 1
14 20278 1 1 33 GLU CB C -16.454 -3.881 4.704 1.00 . A A . 33 GLU CB 1 1
14 20279 1 1 33 GLU CD C -18.956 -4.184 4.881 1.00 . A A . 33 GLU CD 1 1
14 20280 1 1 33 GLU CG C -17.774 -3.965 3.956 1.00 . A A . 33 GLU CG 1 1
14 20281 1 1 33 GLU H H -15.588 -1.480 4.128 1.00 . A A . 33 GLU H 1 1
14 20282 1 1 33 GLU HA H -17.313 -2.604 6.190 1.00 . A A . 33 GLU HA 1 1
14 20283 1 1 33 GLU HB2 H -15.658 -3.795 3.979 1.00 . A A . 33 GLU HB2 1 1
14 20284 1 1 33 GLU HB3 H -16.322 -4.797 5.262 1.00 . A A . 33 GLU HB3 1 1
14 20285 1 1 33 GLU HG2 H -17.926 -3.043 3.415 1.00 . A A . 33 GLU HG2 1 1
14 20286 1 1 33 GLU HG3 H -17.726 -4.787 3.257 1.00 . A A . 33 GLU HG3 1 1
14 20287 1 1 33 GLU N N -16.138 -1.460 4.938 1.00 . A A . 33 GLU N 1 1
14 20288 1 1 33 GLU O O -14.271 -2.219 6.733 1.00 . A A . 33 GLU O 1 1
14 20289 1 1 33 GLU OE1 O -18.911 -5.137 5.686 1.00 . A A . 33 GLU OE1 1 1
14 20290 1 1 33 GLU OE2 O -19.925 -3.401 4.799 1.00 . A A . 33 GLU OE2 1 1
14 20291 1 1 34 ASP C C -13.727 -5.581 8.188 1.00 . A A . 34 ASP C 1 1
14 20292 1 1 34 ASP CA C -14.473 -4.301 8.551 1.00 . A A . 34 ASP CA 1 1
14 20293 1 1 34 ASP CB C -15.158 -4.463 9.909 1.00 . A A . 34 ASP CB 1 1
14 20294 1 1 34 ASP CG C -16.245 -5.520 9.886 1.00 . A A . 34 ASP CG 1 1
14 20295 1 1 34 ASP H H -16.268 -4.500 7.446 1.00 . A A . 34 ASP H 1 1
14 20296 1 1 34 ASP HA H -13.762 -3.491 8.612 1.00 . A A . 34 ASP HA 1 1
14 20297 1 1 34 ASP HB2 H -14.421 -4.747 10.645 1.00 . A A . 34 ASP HB2 1 1
14 20298 1 1 34 ASP HB3 H -15.603 -3.521 10.194 1.00 . A A . 34 ASP HB3 1 1
14 20299 1 1 34 ASP N N -15.453 -3.962 7.526 1.00 . A A . 34 ASP N 1 1
14 20300 1 1 34 ASP O O -14.217 -6.396 7.405 1.00 . A A . 34 ASP O 1 1
14 20301 1 1 34 ASP OD1 O -17.174 -5.400 9.060 1.00 . A A . 34 ASP OD1 1 1
14 20302 1 1 34 ASP OD2 O -16.165 -6.469 10.693 1.00 . A A . 34 ASP OD2 1 1
14 20303 1 1 35 ASP C C -11.827 -7.346 7.032 1.00 . A A . 35 ASP C 1 1
14 20304 1 1 35 ASP CA C -11.727 -6.933 8.497 1.00 . A A . 35 ASP CA 1 1
14 20305 1 1 35 ASP CB C -12.163 -8.090 9.397 1.00 . A A . 35 ASP CB 1 1
14 20306 1 1 35 ASP CG C -11.057 -9.104 9.614 1.00 . A A . 35 ASP CG 1 1
14 20307 1 1 35 ASP H H -12.204 -5.067 9.376 1.00 . A A . 35 ASP H 1 1
14 20308 1 1 35 ASP HA H -10.700 -6.684 8.719 1.00 . A A . 35 ASP HA 1 1
14 20309 1 1 35 ASP HB2 H -12.460 -7.697 10.359 1.00 . A A . 35 ASP HB2 1 1
14 20310 1 1 35 ASP HB3 H -13.005 -8.593 8.944 1.00 . A A . 35 ASP HB3 1 1
14 20311 1 1 35 ASP N N -12.541 -5.752 8.761 1.00 . A A . 35 ASP N 1 1
14 20312 1 1 35 ASP O O -12.004 -8.523 6.720 1.00 . A A . 35 ASP O 1 1
14 20313 1 1 35 ASP OD1 O -10.245 -8.906 10.541 1.00 . A A . 35 ASP OD1 1 1
14 20314 1 1 35 ASP OD2 O -11.003 -10.095 8.856 1.00 . A A . 35 ASP OD2 1 1
14 20315 1 1 36 ALA C C -10.435 -7.057 4.153 1.00 . A A . 36 ALA C 1 1
14 20316 1 1 36 ALA CA C -11.791 -6.632 4.706 1.00 . A A . 36 ALA CA 1 1
14 20317 1 1 36 ALA CB C -12.301 -5.402 3.971 1.00 . A A . 36 ALA CB 1 1
14 20318 1 1 36 ALA H H -11.574 -5.451 6.449 1.00 . A A . 36 ALA H 1 1
14 20319 1 1 36 ALA HA H -12.499 -7.433 4.551 1.00 . A A . 36 ALA HA 1 1
14 20320 1 1 36 ALA HB1 H -12.057 -4.516 4.540 1.00 . A A . 36 ALA HB1 1 1
14 20321 1 1 36 ALA HB2 H -11.836 -5.345 2.998 1.00 . A A . 36 ALA HB2 1 1
14 20322 1 1 36 ALA HB3 H -13.373 -5.471 3.855 1.00 . A A . 36 ALA HB3 1 1
14 20323 1 1 36 ALA N N -11.714 -6.370 6.138 1.00 . A A . 36 ALA N 1 1
14 20324 1 1 36 ALA O O -9.454 -7.147 4.889 1.00 . A A . 36 ALA O 1 1
14 20325 1 1 37 ASN C C -8.870 -6.878 0.968 1.00 . A A . 37 ASN C 1 1
14 20326 1 1 37 ASN CA C -9.153 -7.736 2.198 1.00 . A A . 37 ASN CA 1 1
14 20327 1 1 37 ASN CB C -9.236 -9.210 1.797 1.00 . A A . 37 ASN CB 1 1
14 20328 1 1 37 ASN CG C -8.058 -9.645 0.947 1.00 . A A . 37 ASN CG 1 1
14 20329 1 1 37 ASN H H -11.205 -7.229 2.315 1.00 . A A . 37 ASN H 1 1
14 20330 1 1 37 ASN HA H -8.346 -7.609 2.904 1.00 . A A . 37 ASN HA 1 1
14 20331 1 1 37 ASN HB2 H -9.255 -9.819 2.689 1.00 . A A . 37 ASN HB2 1 1
14 20332 1 1 37 ASN HB3 H -10.143 -9.374 1.235 1.00 . A A . 37 ASN HB3 1 1
14 20333 1 1 37 ASN HD21 H -6.828 -9.425 2.494 1.00 . A A . 37 ASN HD21 1 1
14 20334 1 1 37 ASN HD22 H -6.096 -9.956 1.022 1.00 . A A . 37 ASN HD22 1 1
14 20335 1 1 37 ASN N N -10.389 -7.318 2.850 1.00 . A A . 37 ASN N 1 1
14 20336 1 1 37 ASN ND2 N -6.875 -9.679 1.549 1.00 . A A . 37 ASN ND2 1 1
14 20337 1 1 37 ASN O O -9.292 -7.205 -0.141 1.00 . A A . 37 ASN O 1 1
14 20338 1 1 37 ASN OD1 O -8.211 -9.947 -0.237 1.00 . A A . 37 ASN OD1 1 1
14 20339 1 1 38 VAL C C -6.612 -5.390 -0.705 1.00 . A A . 38 VAL C 1 1
14 20340 1 1 38 VAL CA C -7.811 -4.873 0.082 1.00 . A A . 38 VAL CA 1 1
14 20341 1 1 38 VAL CB C -7.499 -3.458 0.603 1.00 . A A . 38 VAL CB 1 1
14 20342 1 1 38 VAL CG1 C -8.561 -3.007 1.593 1.00 . A A . 38 VAL CG1 1 1
14 20343 1 1 38 VAL CG2 C -6.116 -3.417 1.236 1.00 . A A . 38 VAL CG2 1 1
14 20344 1 1 38 VAL H H -7.844 -5.570 2.080 1.00 . A A . 38 VAL H 1 1
14 20345 1 1 38 VAL HA H -8.664 -4.811 -0.579 1.00 . A A . 38 VAL HA 1 1
14 20346 1 1 38 VAL HB H -7.508 -2.777 -0.236 1.00 . A A . 38 VAL HB 1 1
14 20347 1 1 38 VAL HG11 H -9.363 -3.730 1.615 1.00 . A A . 38 VAL HG11 1 1
14 20348 1 1 38 VAL HG12 H -8.124 -2.922 2.577 1.00 . A A . 38 VAL HG12 1 1
14 20349 1 1 38 VAL HG13 H -8.953 -2.047 1.288 1.00 . A A . 38 VAL HG13 1 1
14 20350 1 1 38 VAL HG21 H -5.375 -3.244 0.470 1.00 . A A . 38 VAL HG21 1 1
14 20351 1 1 38 VAL HG22 H -6.076 -2.618 1.962 1.00 . A A . 38 VAL HG22 1 1
14 20352 1 1 38 VAL HG23 H -5.916 -4.358 1.725 1.00 . A A . 38 VAL HG23 1 1
14 20353 1 1 38 VAL N N -8.152 -5.778 1.173 1.00 . A A . 38 VAL N 1 1
14 20354 1 1 38 VAL O O -5.776 -6.122 -0.176 1.00 . A A . 38 VAL O 1 1
14 20355 1 1 39 LYS C C -4.498 -4.257 -3.134 1.00 . A A . 39 LYS C 1 1
14 20356 1 1 39 LYS CA C -5.435 -5.424 -2.836 1.00 . A A . 39 LYS CA 1 1
14 20357 1 1 39 LYS CB C -5.979 -6.001 -4.144 1.00 . A A . 39 LYS CB 1 1
14 20358 1 1 39 LYS CD C -6.957 -7.981 -5.342 1.00 . A A . 39 LYS CD 1 1
14 20359 1 1 39 LYS CE C -7.875 -9.183 -5.181 1.00 . A A . 39 LYS CE 1 1
14 20360 1 1 39 LYS CG C -6.569 -7.393 -3.996 1.00 . A A . 39 LYS CG 1 1
14 20361 1 1 39 LYS H H -7.230 -4.418 -2.339 1.00 . A A . 39 LYS H 1 1
14 20362 1 1 39 LYS HA H -4.881 -6.191 -2.316 1.00 . A A . 39 LYS HA 1 1
14 20363 1 1 39 LYS HB2 H -6.750 -5.345 -4.520 1.00 . A A . 39 LYS HB2 1 1
14 20364 1 1 39 LYS HB3 H -5.175 -6.049 -4.865 1.00 . A A . 39 LYS HB3 1 1
14 20365 1 1 39 LYS HD2 H -7.469 -7.226 -5.920 1.00 . A A . 39 LYS HD2 1 1
14 20366 1 1 39 LYS HD3 H -6.061 -8.290 -5.862 1.00 . A A . 39 LYS HD3 1 1
14 20367 1 1 39 LYS HE2 H -7.270 -10.066 -5.047 1.00 . A A . 39 LYS HE2 1 1
14 20368 1 1 39 LYS HE3 H -8.492 -9.034 -4.308 1.00 . A A . 39 LYS HE3 1 1
14 20369 1 1 39 LYS HG2 H -5.836 -8.037 -3.532 1.00 . A A . 39 LYS HG2 1 1
14 20370 1 1 39 LYS HG3 H -7.449 -7.337 -3.370 1.00 . A A . 39 LYS HG3 1 1
14 20371 1 1 39 LYS HZ1 H -9.236 -10.292 -6.313 1.00 . A A . 39 LYS HZ1 1 1
14 20372 1 1 39 LYS HZ2 H -8.187 -9.344 -7.241 1.00 . A A . 39 LYS HZ2 1 1
14 20373 1 1 39 LYS HZ3 H -9.469 -8.619 -6.408 1.00 . A A . 39 LYS HZ3 1 1
14 20374 1 1 39 LYS N N -6.533 -5.002 -1.974 1.00 . A A . 39 LYS N 1 1
14 20375 1 1 39 LYS NZ N -8.754 -9.373 -6.369 1.00 . A A . 39 LYS NZ 1 1
14 20376 1 1 39 LYS O O -4.878 -3.303 -3.812 1.00 . A A . 39 LYS O 1 1
14 20377 1 1 40 TRP C C -1.511 -3.529 -4.129 1.00 . A A . 40 TRP C 1 1
14 20378 1 1 40 TRP CA C -2.285 -3.292 -2.837 1.00 . A A . 40 TRP CA 1 1
14 20379 1 1 40 TRP CB C -1.318 -3.227 -1.653 1.00 . A A . 40 TRP CB 1 1
14 20380 1 1 40 TRP CD1 C -2.677 -3.844 0.430 1.00 . A A . 40 TRP CD1 1 1
14 20381 1 1 40 TRP CD2 C -2.062 -1.692 0.335 1.00 . A A . 40 TRP CD2 1 1
14 20382 1 1 40 TRP CE2 C -2.797 -1.898 1.519 1.00 . A A . 40 TRP CE2 1 1
14 20383 1 1 40 TRP CE3 C -1.570 -0.413 0.062 1.00 . A A . 40 TRP CE3 1 1
14 20384 1 1 40 TRP CG C -1.996 -2.950 -0.346 1.00 . A A . 40 TRP CG 1 1
14 20385 1 1 40 TRP CH2 C -2.557 0.371 2.132 1.00 . A A . 40 TRP CH2 1 1
14 20386 1 1 40 TRP CZ2 C -3.050 -0.871 2.425 1.00 . A A . 40 TRP CZ2 1 1
14 20387 1 1 40 TRP CZ3 C -1.823 0.604 0.962 1.00 . A A . 40 TRP CZ3 1 1
14 20388 1 1 40 TRP H H -3.032 -5.127 -2.091 1.00 . A A . 40 TRP H 1 1
14 20389 1 1 40 TRP HA H -2.810 -2.352 -2.913 1.00 . A A . 40 TRP HA 1 1
14 20390 1 1 40 TRP HB2 H -0.801 -4.171 -1.566 1.00 . A A . 40 TRP HB2 1 1
14 20391 1 1 40 TRP HB3 H -0.597 -2.441 -1.829 1.00 . A A . 40 TRP HB3 1 1
14 20392 1 1 40 TRP HD1 H -2.808 -4.886 0.184 1.00 . A A . 40 TRP HD1 1 1
14 20393 1 1 40 TRP HE1 H -3.681 -3.648 2.264 1.00 . A A . 40 TRP HE1 1 1
14 20394 1 1 40 TRP HE3 H -1.002 -0.213 -0.835 1.00 . A A . 40 TRP HE3 1 1
14 20395 1 1 40 TRP HH2 H -2.730 1.195 2.806 1.00 . A A . 40 TRP HH2 1 1
14 20396 1 1 40 TRP HZ2 H -3.614 -1.036 3.332 1.00 . A A . 40 TRP HZ2 1 1
14 20397 1 1 40 TRP HZ3 H -1.451 1.600 0.767 1.00 . A A . 40 TRP HZ3 1 1
14 20398 1 1 40 TRP N N -3.275 -4.341 -2.623 1.00 . A A . 40 TRP N 1 1
14 20399 1 1 40 TRP NE1 N -3.161 -3.218 1.554 1.00 . A A . 40 TRP NE1 1 1
14 20400 1 1 40 TRP O O -1.006 -4.626 -4.369 1.00 . A A . 40 TRP O 1 1
14 20401 1 1 41 PHE C C 0.340 -1.489 -6.347 1.00 . A A . 41 PHE C 1 1
14 20402 1 1 41 PHE CA C -0.709 -2.591 -6.227 1.00 . A A . 41 PHE CA 1 1
14 20403 1 1 41 PHE CB C -1.692 -2.504 -7.396 1.00 . A A . 41 PHE CB 1 1
14 20404 1 1 41 PHE CD1 C -3.859 -3.417 -6.520 1.00 . A A . 41 PHE CD1 1 1
14 20405 1 1 41 PHE CD2 C -2.676 -4.682 -8.159 1.00 . A A . 41 PHE CD2 1 1
14 20406 1 1 41 PHE CE1 C -4.846 -4.384 -6.482 1.00 . A A . 41 PHE CE1 1 1
14 20407 1 1 41 PHE CE2 C -3.660 -5.652 -8.125 1.00 . A A . 41 PHE CE2 1 1
14 20408 1 1 41 PHE CG C -2.764 -3.555 -7.357 1.00 . A A . 41 PHE CG 1 1
14 20409 1 1 41 PHE CZ C -4.747 -5.502 -7.287 1.00 . A A . 41 PHE CZ 1 1
14 20410 1 1 41 PHE H H -1.845 -1.645 -4.710 1.00 . A A . 41 PHE H 1 1
14 20411 1 1 41 PHE HA H -0.212 -3.548 -6.255 1.00 . A A . 41 PHE HA 1 1
14 20412 1 1 41 PHE HB2 H -2.175 -1.538 -7.380 1.00 . A A . 41 PHE HB2 1 1
14 20413 1 1 41 PHE HB3 H -1.149 -2.615 -8.322 1.00 . A A . 41 PHE HB3 1 1
14 20414 1 1 41 PHE HD1 H -3.938 -2.542 -5.891 1.00 . A A . 41 PHE HD1 1 1
14 20415 1 1 41 PHE HD2 H -1.826 -4.801 -8.816 1.00 . A A . 41 PHE HD2 1 1
14 20416 1 1 41 PHE HE1 H -5.695 -4.264 -5.826 1.00 . A A . 41 PHE HE1 1 1
14 20417 1 1 41 PHE HE2 H -3.580 -6.525 -8.756 1.00 . A A . 41 PHE HE2 1 1
14 20418 1 1 41 PHE HZ H -5.517 -6.259 -7.259 1.00 . A A . 41 PHE HZ 1 1
14 20419 1 1 41 PHE N N -1.421 -2.494 -4.958 1.00 . A A . 41 PHE N 1 1
14 20420 1 1 41 PHE O O 0.050 -0.313 -6.127 1.00 . A A . 41 PHE O 1 1
14 20421 1 1 42 LYS C C 2.604 -0.251 -8.214 1.00 . A A . 42 LYS C 1 1
14 20422 1 1 42 LYS CA C 2.655 -0.926 -6.847 1.00 . A A . 42 LYS CA 1 1
14 20423 1 1 42 LYS CB C 4.001 -1.631 -6.665 1.00 . A A . 42 LYS CB 1 1
14 20424 1 1 42 LYS CD C 6.470 -1.274 -6.367 1.00 . A A . 42 LYS CD 1 1
14 20425 1 1 42 LYS CE C 6.989 -0.765 -7.703 1.00 . A A . 42 LYS CE 1 1
14 20426 1 1 42 LYS CG C 5.078 -0.741 -6.070 1.00 . A A . 42 LYS CG 1 1
14 20427 1 1 42 LYS H H 1.731 -2.831 -6.859 1.00 . A A . 42 LYS H 1 1
14 20428 1 1 42 LYS HA H 2.546 -0.173 -6.082 1.00 . A A . 42 LYS HA 1 1
14 20429 1 1 42 LYS HB2 H 3.864 -2.480 -6.011 1.00 . A A . 42 LYS HB2 1 1
14 20430 1 1 42 LYS HB3 H 4.344 -1.981 -7.628 1.00 . A A . 42 LYS HB3 1 1
14 20431 1 1 42 LYS HD2 H 7.143 -0.954 -5.586 1.00 . A A . 42 LYS HD2 1 1
14 20432 1 1 42 LYS HD3 H 6.434 -2.354 -6.392 1.00 . A A . 42 LYS HD3 1 1
14 20433 1 1 42 LYS HE2 H 6.592 0.223 -7.875 1.00 . A A . 42 LYS HE2 1 1
14 20434 1 1 42 LYS HE3 H 8.067 -0.718 -7.661 1.00 . A A . 42 LYS HE3 1 1
14 20435 1 1 42 LYS HG2 H 4.987 0.250 -6.491 1.00 . A A . 42 LYS HG2 1 1
14 20436 1 1 42 LYS HG3 H 4.942 -0.693 -4.999 1.00 . A A . 42 LYS HG3 1 1
14 20437 1 1 42 LYS HZ1 H 5.730 -1.279 -9.289 1.00 . A A . 42 LYS HZ1 1 1
14 20438 1 1 42 LYS HZ2 H 6.386 -2.610 -8.476 1.00 . A A . 42 LYS HZ2 1 1
14 20439 1 1 42 LYS HZ3 H 7.349 -1.706 -9.533 1.00 . A A . 42 LYS HZ3 1 1
14 20440 1 1 42 LYS N N 1.561 -1.879 -6.697 1.00 . A A . 42 LYS N 1 1
14 20441 1 1 42 LYS NZ N 6.586 -1.652 -8.829 1.00 . A A . 42 LYS NZ 1 1
14 20442 1 1 42 LYS O O 3.053 -0.814 -9.212 1.00 . A A . 42 LYS O 1 1
14 20443 1 1 43 ASN C C 1.310 0.862 -10.591 1.00 . A A . 43 ASN C 1 1
14 20444 1 1 43 ASN CA C 1.948 1.711 -9.496 1.00 . A A . 43 ASN CA 1 1
14 20445 1 1 43 ASN CB C 3.329 2.192 -9.947 1.00 . A A . 43 ASN CB 1 1
14 20446 1 1 43 ASN CG C 4.189 1.063 -10.480 1.00 . A A . 43 ASN CG 1 1
14 20447 1 1 43 ASN H H 1.716 1.356 -7.422 1.00 . A A . 43 ASN H 1 1
14 20448 1 1 43 ASN HA H 1.321 2.570 -9.311 1.00 . A A . 43 ASN HA 1 1
14 20449 1 1 43 ASN HB2 H 3.209 2.927 -10.730 1.00 . A A . 43 ASN HB2 1 1
14 20450 1 1 43 ASN HB3 H 3.838 2.644 -9.109 1.00 . A A . 43 ASN HB3 1 1
14 20451 1 1 43 ASN HD21 H 5.660 1.565 -9.239 1.00 . A A . 43 ASN HD21 1 1
14 20452 1 1 43 ASN HD22 H 5.973 0.211 -10.267 1.00 . A A . 43 ASN HD22 1 1
14 20453 1 1 43 ASN N N 2.056 0.959 -8.251 1.00 . A A . 43 ASN N 1 1
14 20454 1 1 43 ASN ND2 N 5.396 0.933 -9.941 1.00 . A A . 43 ASN ND2 1 1
14 20455 1 1 43 ASN O O 1.543 1.085 -11.778 1.00 . A A . 43 ASN O 1 1
14 20456 1 1 43 ASN OD1 O 3.773 0.315 -11.365 1.00 . A A . 43 ASN OD1 1 1
14 20457 1 1 44 GLY C C 0.263 -2.430 -10.995 1.00 . A A . 44 GLY C 1 1
14 20458 1 1 44 GLY CA C -0.156 -0.980 -11.140 1.00 . A A . 44 GLY CA 1 1
14 20459 1 1 44 GLY H H 0.355 -0.244 -9.222 1.00 . A A . 44 GLY H 1 1
14 20460 1 1 44 GLY HA2 H -1.224 -0.909 -10.999 1.00 . A A . 44 GLY HA2 1 1
14 20461 1 1 44 GLY HA3 H 0.087 -0.646 -12.138 1.00 . A A . 44 GLY HA3 1 1
14 20462 1 1 44 GLY N N 0.504 -0.113 -10.182 1.00 . A A . 44 GLY N 1 1
14 20463 1 1 44 GLY O O -0.519 -3.339 -11.272 1.00 . A A . 44 GLY O 1 1
14 20464 1 1 45 GLU C C 1.391 -4.665 -9.162 1.00 . A A . 45 GLU C 1 1
14 20465 1 1 45 GLU CA C 2.022 -3.996 -10.380 1.00 . A A . 45 GLU CA 1 1
14 20466 1 1 45 GLU CB C 3.544 -3.962 -10.226 1.00 . A A . 45 GLU CB 1 1
14 20467 1 1 45 GLU CD C 5.767 -3.547 -11.352 1.00 . A A . 45 GLU CD 1 1
14 20468 1 1 45 GLU CG C 4.285 -3.805 -11.544 1.00 . A A . 45 GLU CG 1 1
14 20469 1 1 45 GLU H H 2.076 -1.879 -10.354 1.00 . A A . 45 GLU H 1 1
14 20470 1 1 45 GLU HA H 1.771 -4.568 -11.260 1.00 . A A . 45 GLU HA 1 1
14 20471 1 1 45 GLU HB2 H 3.811 -3.135 -9.585 1.00 . A A . 45 GLU HB2 1 1
14 20472 1 1 45 GLU HB3 H 3.867 -4.883 -9.764 1.00 . A A . 45 GLU HB3 1 1
14 20473 1 1 45 GLU HG2 H 4.165 -4.710 -12.120 1.00 . A A . 45 GLU HG2 1 1
14 20474 1 1 45 GLU HG3 H 3.857 -2.975 -12.086 1.00 . A A . 45 GLU HG3 1 1
14 20475 1 1 45 GLU N N 1.500 -2.646 -10.559 1.00 . A A . 45 GLU N 1 1
14 20476 1 1 45 GLU O O 1.341 -4.084 -8.079 1.00 . A A . 45 GLU O 1 1
14 20477 1 1 45 GLU OE1 O 6.309 -3.951 -10.302 1.00 . A A . 45 GLU OE1 1 1
14 20478 1 1 45 GLU OE2 O 6.385 -2.942 -12.253 1.00 . A A . 45 GLU OE2 1 1
14 20479 1 1 46 GLU C C 1.323 -7.100 -7.250 1.00 . A A . 46 GLU C 1 1
14 20480 1 1 46 GLU CA C 0.283 -6.638 -8.267 1.00 . A A . 46 GLU CA 1 1
14 20481 1 1 46 GLU CB C -0.474 -7.845 -8.824 1.00 . A A . 46 GLU CB 1 1
14 20482 1 1 46 GLU CD C -1.777 -9.951 -8.322 1.00 . A A . 46 GLU CD 1 1
14 20483 1 1 46 GLU CG C -1.081 -8.732 -7.749 1.00 . A A . 46 GLU CG 1 1
14 20484 1 1 46 GLU H H 0.981 -6.301 -10.237 1.00 . A A . 46 GLU H 1 1
14 20485 1 1 46 GLU HA H -0.418 -5.982 -7.774 1.00 . A A . 46 GLU HA 1 1
14 20486 1 1 46 GLU HB2 H -1.270 -7.493 -9.463 1.00 . A A . 46 GLU HB2 1 1
14 20487 1 1 46 GLU HB3 H 0.208 -8.443 -9.410 1.00 . A A . 46 GLU HB3 1 1
14 20488 1 1 46 GLU HG2 H -0.295 -9.063 -7.087 1.00 . A A . 46 GLU HG2 1 1
14 20489 1 1 46 GLU HG3 H -1.802 -8.154 -7.188 1.00 . A A . 46 GLU HG3 1 1
14 20490 1 1 46 GLU N N 0.911 -5.890 -9.350 1.00 . A A . 46 GLU N 1 1
14 20491 1 1 46 GLU O O 2.223 -7.875 -7.576 1.00 . A A . 46 GLU O 1 1
14 20492 1 1 46 GLU OE1 O -2.979 -9.848 -8.649 1.00 . A A . 46 GLU OE1 1 1
14 20493 1 1 46 GLU OE2 O -1.122 -11.006 -8.444 1.00 . A A . 46 GLU OE2 1 1
14 20494 1 1 47 ILE C C 1.716 -8.301 -4.301 1.00 . A A . 47 ILE C 1 1
14 20495 1 1 47 ILE CA C 2.119 -6.983 -4.954 1.00 . A A . 47 ILE CA 1 1
14 20496 1 1 47 ILE CB C 2.193 -5.889 -3.873 1.00 . A A . 47 ILE CB 1 1
14 20497 1 1 47 ILE CD1 C 2.827 -3.457 -3.469 1.00 . A A . 47 ILE CD1 1 1
14 20498 1 1 47 ILE CG1 C 2.715 -4.582 -4.474 1.00 . A A . 47 ILE CG1 1 1
14 20499 1 1 47 ILE CG2 C 3.079 -6.340 -2.722 1.00 . A A . 47 ILE CG2 1 1
14 20500 1 1 47 ILE H H 0.454 -6.006 -5.821 1.00 . A A . 47 ILE H 1 1
14 20501 1 1 47 ILE HA H 3.101 -7.096 -5.392 1.00 . A A . 47 ILE HA 1 1
14 20502 1 1 47 ILE HB H 1.198 -5.727 -3.488 1.00 . A A . 47 ILE HB 1 1
14 20503 1 1 47 ILE HD11 H 3.534 -3.730 -2.700 1.00 . A A . 47 ILE HD11 1 1
14 20504 1 1 47 ILE HD12 H 3.164 -2.561 -3.968 1.00 . A A . 47 ILE HD12 1 1
14 20505 1 1 47 ILE HD13 H 1.860 -3.278 -3.021 1.00 . A A . 47 ILE HD13 1 1
14 20506 1 1 47 ILE HG12 H 3.695 -4.752 -4.892 1.00 . A A . 47 ILE HG12 1 1
14 20507 1 1 47 ILE HG13 H 2.045 -4.262 -5.259 1.00 . A A . 47 ILE HG13 1 1
14 20508 1 1 47 ILE HG21 H 4.100 -6.421 -3.064 1.00 . A A . 47 ILE HG21 1 1
14 20509 1 1 47 ILE HG22 H 3.025 -5.618 -1.922 1.00 . A A . 47 ILE HG22 1 1
14 20510 1 1 47 ILE HG23 H 2.743 -7.301 -2.364 1.00 . A A . 47 ILE HG23 1 1
14 20511 1 1 47 ILE N N 1.192 -6.619 -6.019 1.00 . A A . 47 ILE N 1 1
14 20512 1 1 47 ILE O O 0.540 -8.531 -4.018 1.00 . A A . 47 ILE O 1 1
14 20513 1 1 48 ILE C C 3.258 -10.616 -2.159 1.00 . A A . 48 ILE C 1 1
14 20514 1 1 48 ILE CA C 2.448 -10.456 -3.440 1.00 . A A . 48 ILE CA 1 1
14 20515 1 1 48 ILE CB C 2.785 -11.616 -4.396 1.00 . A A . 48 ILE CB 1 1
14 20516 1 1 48 ILE CD1 C 2.641 -10.624 -6.735 1.00 . A A . 48 ILE CD1 1 1
14 20517 1 1 48 ILE CG1 C 1.977 -11.491 -5.689 1.00 . A A . 48 ILE CG1 1 1
14 20518 1 1 48 ILE CG2 C 2.513 -12.953 -3.722 1.00 . A A . 48 ILE CG2 1 1
14 20519 1 1 48 ILE H H 3.616 -8.922 -4.312 1.00 . A A . 48 ILE H 1 1
14 20520 1 1 48 ILE HA H 1.396 -10.509 -3.198 1.00 . A A . 48 ILE HA 1 1
14 20521 1 1 48 ILE HB H 3.837 -11.565 -4.631 1.00 . A A . 48 ILE HB 1 1
14 20522 1 1 48 ILE HD11 H 1.958 -10.462 -7.556 1.00 . A A . 48 ILE HD11 1 1
14 20523 1 1 48 ILE HD12 H 2.911 -9.674 -6.298 1.00 . A A . 48 ILE HD12 1 1
14 20524 1 1 48 ILE HD13 H 3.530 -11.118 -7.101 1.00 . A A . 48 ILE HD13 1 1
14 20525 1 1 48 ILE HG12 H 1.835 -12.472 -6.114 1.00 . A A . 48 ILE HG12 1 1
14 20526 1 1 48 ILE HG13 H 1.012 -11.059 -5.462 1.00 . A A . 48 ILE HG13 1 1
14 20527 1 1 48 ILE HG21 H 1.977 -13.597 -4.403 1.00 . A A . 48 ILE HG21 1 1
14 20528 1 1 48 ILE HG22 H 3.451 -13.416 -3.453 1.00 . A A . 48 ILE HG22 1 1
14 20529 1 1 48 ILE HG23 H 1.921 -12.795 -2.834 1.00 . A A . 48 ILE HG23 1 1
14 20530 1 1 48 ILE N N 2.700 -9.162 -4.063 1.00 . A A . 48 ILE N 1 1
14 20531 1 1 48 ILE O O 4.419 -11.026 -2.176 1.00 . A A . 48 ILE O 1 1
14 20532 1 1 49 PRO C C 3.501 -11.835 0.720 1.00 . A A . 49 PRO C 1 1
14 20533 1 1 49 PRO CA C 3.277 -10.388 0.295 1.00 . A A . 49 PRO CA 1 1
14 20534 1 1 49 PRO CB C 2.279 -9.704 1.232 1.00 . A A . 49 PRO CB 1 1
14 20535 1 1 49 PRO CD C 1.250 -9.792 -0.923 1.00 . A A . 49 PRO CD 1 1
14 20536 1 1 49 PRO CG C 0.962 -9.844 0.552 1.00 . A A . 49 PRO CG 1 1
14 20537 1 1 49 PRO HA H 4.217 -9.857 0.317 1.00 . A A . 49 PRO HA 1 1
14 20538 1 1 49 PRO HB2 H 2.284 -10.201 2.192 1.00 . A A . 49 PRO HB2 1 1
14 20539 1 1 49 PRO HB3 H 2.550 -8.666 1.357 1.00 . A A . 49 PRO HB3 1 1
14 20540 1 1 49 PRO HD2 H 0.572 -10.435 -1.464 1.00 . A A . 49 PRO HD2 1 1
14 20541 1 1 49 PRO HD3 H 1.179 -8.777 -1.286 1.00 . A A . 49 PRO HD3 1 1
14 20542 1 1 49 PRO HG2 H 0.513 -10.791 0.812 1.00 . A A . 49 PRO HG2 1 1
14 20543 1 1 49 PRO HG3 H 0.313 -9.029 0.836 1.00 . A A . 49 PRO HG3 1 1
14 20544 1 1 49 PRO N N 2.633 -10.287 -1.019 1.00 . A A . 49 PRO N 1 1
14 20545 1 1 49 PRO O O 3.139 -12.767 0.003 1.00 . A A . 49 PRO O 1 1
14 20546 1 1 50 GLY C C 5.437 -13.371 3.463 1.00 . A A . 50 GLY C 1 1
14 20547 1 1 50 GLY CA C 4.363 -13.353 2.394 1.00 . A A . 50 GLY CA 1 1
14 20548 1 1 50 GLY H H 4.368 -11.236 2.422 1.00 . A A . 50 GLY H 1 1
14 20549 1 1 50 GLY HA2 H 3.451 -13.756 2.807 1.00 . A A . 50 GLY HA2 1 1
14 20550 1 1 50 GLY HA3 H 4.680 -13.977 1.571 1.00 . A A . 50 GLY HA3 1 1
14 20551 1 1 50 GLY N N 4.101 -12.016 1.893 1.00 . A A . 50 GLY N 1 1
14 20552 1 1 50 GLY O O 5.918 -12.329 3.909 1.00 . A A . 50 GLY O 1 1
14 20553 1 1 51 PRO C C 8.246 -14.377 4.429 1.00 . A A . 51 PRO C 1 1
14 20554 1 1 51 PRO CA C 6.855 -14.759 4.924 1.00 . A A . 51 PRO CA 1 1
14 20555 1 1 51 PRO CB C 6.790 -16.257 5.234 1.00 . A A . 51 PRO CB 1 1
14 20556 1 1 51 PRO CD C 5.298 -15.865 3.408 1.00 . A A . 51 PRO CD 1 1
14 20557 1 1 51 PRO CG C 6.244 -16.876 3.994 1.00 . A A . 51 PRO CG 1 1
14 20558 1 1 51 PRO HA H 6.625 -14.195 5.817 1.00 . A A . 51 PRO HA 1 1
14 20559 1 1 51 PRO HB2 H 7.782 -16.624 5.456 1.00 . A A . 51 PRO HB2 1 1
14 20560 1 1 51 PRO HB3 H 6.140 -16.426 6.079 1.00 . A A . 51 PRO HB3 1 1
14 20561 1 1 51 PRO HD2 H 5.321 -15.908 2.329 1.00 . A A . 51 PRO HD2 1 1
14 20562 1 1 51 PRO HD3 H 4.295 -16.031 3.773 1.00 . A A . 51 PRO HD3 1 1
14 20563 1 1 51 PRO HG2 H 7.047 -17.083 3.302 1.00 . A A . 51 PRO HG2 1 1
14 20564 1 1 51 PRO HG3 H 5.715 -17.785 4.240 1.00 . A A . 51 PRO HG3 1 1
14 20565 1 1 51 PRO N N 5.828 -14.580 3.894 1.00 . A A . 51 PRO N 1 1
14 20566 1 1 51 PRO O O 9.107 -13.976 5.213 1.00 . A A . 51 PRO O 1 1
14 20567 1 1 52 LYS C C 9.649 -12.880 1.713 1.00 . A A . 52 LYS C 1 1
14 20568 1 1 52 LYS CA C 9.745 -14.169 2.523 1.00 . A A . 52 LYS CA 1 1
14 20569 1 1 52 LYS CB C 10.224 -15.313 1.626 1.00 . A A . 52 LYS CB 1 1
14 20570 1 1 52 LYS CD C 11.836 -17.232 1.449 1.00 . A A . 52 LYS CD 1 1
14 20571 1 1 52 LYS CE C 12.082 -18.627 2.004 1.00 . A A . 52 LYS CE 1 1
14 20572 1 1 52 LYS CG C 10.959 -16.410 2.378 1.00 . A A . 52 LYS CG 1 1
14 20573 1 1 52 LYS H H 7.733 -14.828 2.550 1.00 . A A . 52 LYS H 1 1
14 20574 1 1 52 LYS HA H 10.458 -14.027 3.321 1.00 . A A . 52 LYS HA 1 1
14 20575 1 1 52 LYS HB2 H 9.368 -15.753 1.136 1.00 . A A . 52 LYS HB2 1 1
14 20576 1 1 52 LYS HB3 H 10.891 -14.912 0.876 1.00 . A A . 52 LYS HB3 1 1
14 20577 1 1 52 LYS HD2 H 11.347 -17.320 0.490 1.00 . A A . 52 LYS HD2 1 1
14 20578 1 1 52 LYS HD3 H 12.785 -16.730 1.326 1.00 . A A . 52 LYS HD3 1 1
14 20579 1 1 52 LYS HE2 H 12.618 -18.539 2.936 1.00 . A A . 52 LYS HE2 1 1
14 20580 1 1 52 LYS HE3 H 11.128 -19.102 2.181 1.00 . A A . 52 LYS HE3 1 1
14 20581 1 1 52 LYS HG2 H 11.581 -15.959 3.137 1.00 . A A . 52 LYS HG2 1 1
14 20582 1 1 52 LYS HG3 H 10.233 -17.061 2.845 1.00 . A A . 52 LYS HG3 1 1
14 20583 1 1 52 LYS HZ1 H 13.506 -18.866 0.496 1.00 . A A . 52 LYS HZ1 1 1
14 20584 1 1 52 LYS HZ2 H 12.240 -19.984 0.425 1.00 . A A . 52 LYS HZ2 1 1
14 20585 1 1 52 LYS HZ3 H 13.450 -20.150 1.595 1.00 . A A . 52 LYS HZ3 1 1
14 20586 1 1 52 LYS N N 8.459 -14.503 3.124 1.00 . A A . 52 LYS N 1 1
14 20587 1 1 52 LYS NZ N 12.875 -19.466 1.064 1.00 . A A . 52 LYS NZ 1 1
14 20588 1 1 52 LYS O O 10.655 -12.217 1.463 1.00 . A A . 52 LYS O 1 1
14 20589 1 1 53 SER C C 8.737 -10.093 1.255 1.00 . A A . 53 SER C 1 1
14 20590 1 1 53 SER CA C 8.206 -11.323 0.523 1.00 . A A . 53 SER CA 1 1
14 20591 1 1 53 SER CB C 6.714 -11.151 0.231 1.00 . A A . 53 SER CB 1 1
14 20592 1 1 53 SER H H 7.670 -13.102 1.538 1.00 . A A . 53 SER H 1 1
14 20593 1 1 53 SER HA H 8.737 -11.428 -0.411 1.00 . A A . 53 SER HA 1 1
14 20594 1 1 53 SER HB2 H 6.179 -11.035 1.161 1.00 . A A . 53 SER HB2 1 1
14 20595 1 1 53 SER HB3 H 6.569 -10.272 -0.381 1.00 . A A . 53 SER HB3 1 1
14 20596 1 1 53 SER HG H 6.921 -12.790 -0.822 1.00 . A A . 53 SER HG 1 1
14 20597 1 1 53 SER N N 8.433 -12.531 1.307 1.00 . A A . 53 SER N 1 1
14 20598 1 1 53 SER O O 9.153 -10.177 2.410 1.00 . A A . 53 SER O 1 1
14 20599 1 1 53 SER OG O 6.196 -12.277 -0.456 1.00 . A A . 53 SER OG 1 1
14 20600 1 1 54 ARG C C 8.034 -6.840 1.624 1.00 . A A . 54 ARG C 1 1
14 20601 1 1 54 ARG CA C 9.200 -7.706 1.156 1.00 . A A . 54 ARG CA 1 1
14 20602 1 1 54 ARG CB C 10.046 -6.936 0.140 1.00 . A A . 54 ARG CB 1 1
14 20603 1 1 54 ARG CD C 9.978 -8.048 -2.113 1.00 . A A . 54 ARG CD 1 1
14 20604 1 1 54 ARG CG C 9.446 -6.909 -1.256 1.00 . A A . 54 ARG CG 1 1
14 20605 1 1 54 ARG CZ C 10.555 -8.457 -4.467 1.00 . A A . 54 ARG CZ 1 1
14 20606 1 1 54 ARG H H 8.375 -8.950 -0.345 1.00 . A A . 54 ARG H 1 1
14 20607 1 1 54 ARG HA H 9.814 -7.954 2.009 1.00 . A A . 54 ARG HA 1 1
14 20608 1 1 54 ARG HB2 H 10.156 -5.917 0.480 1.00 . A A . 54 ARG HB2 1 1
14 20609 1 1 54 ARG HB3 H 11.021 -7.395 0.081 1.00 . A A . 54 ARG HB3 1 1
14 20610 1 1 54 ARG HD2 H 10.990 -8.267 -1.808 1.00 . A A . 54 ARG HD2 1 1
14 20611 1 1 54 ARG HD3 H 9.358 -8.918 -1.956 1.00 . A A . 54 ARG HD3 1 1
14 20612 1 1 54 ARG HE H 9.514 -6.890 -3.805 1.00 . A A . 54 ARG HE 1 1
14 20613 1 1 54 ARG HG2 H 8.373 -7.003 -1.179 1.00 . A A . 54 ARG HG2 1 1
14 20614 1 1 54 ARG HG3 H 9.695 -5.970 -1.726 1.00 . A A . 54 ARG HG3 1 1
14 20615 1 1 54 ARG HH11 H 11.220 -9.858 -3.173 1.00 . A A . 54 ARG HH11 1 1
14 20616 1 1 54 ARG HH12 H 11.620 -10.134 -4.836 1.00 . A A . 54 ARG HH12 1 1
14 20617 1 1 54 ARG HH21 H 10.034 -7.243 -5.997 1.00 . A A . 54 ARG HH21 1 1
14 20618 1 1 54 ARG HH22 H 10.945 -8.646 -6.442 1.00 . A A . 54 ARG HH22 1 1
14 20619 1 1 54 ARG N N 8.719 -8.953 0.573 1.00 . A A . 54 ARG N 1 1
14 20620 1 1 54 ARG NE N 9.973 -7.711 -3.534 1.00 . A A . 54 ARG NE 1 1
14 20621 1 1 54 ARG NH1 N 11.184 -9.574 -4.131 1.00 . A A . 54 ARG NH1 1 1
14 20622 1 1 54 ARG NH2 N 10.508 -8.084 -5.740 1.00 . A A . 54 ARG NH2 1 1
14 20623 1 1 54 ARG O O 8.166 -6.061 2.568 1.00 . A A . 54 ARG O 1 1
14 20624 1 1 55 TYR C C 4.814 -6.986 2.267 1.00 . A A . 55 TYR C 1 1
14 20625 1 1 55 TYR CA C 5.705 -6.210 1.302 1.00 . A A . 55 TYR CA 1 1
14 20626 1 1 55 TYR CB C 4.920 -5.852 0.040 1.00 . A A . 55 TYR CB 1 1
14 20627 1 1 55 TYR CD1 C 5.610 -3.517 -0.628 1.00 . A A . 55 TYR CD1 1 1
14 20628 1 1 55 TYR CD2 C 6.359 -5.338 -1.971 1.00 . A A . 55 TYR CD2 1 1
14 20629 1 1 55 TYR CE1 C 6.269 -2.629 -1.457 1.00 . A A . 55 TYR CE1 1 1
14 20630 1 1 55 TYR CE2 C 7.022 -4.458 -2.804 1.00 . A A . 55 TYR CE2 1 1
14 20631 1 1 55 TYR CG C 5.643 -4.885 -0.870 1.00 . A A . 55 TYR CG 1 1
14 20632 1 1 55 TYR CZ C 6.974 -3.105 -2.543 1.00 . A A . 55 TYR CZ 1 1
14 20633 1 1 55 TYR H H 6.850 -7.619 0.214 1.00 . A A . 55 TYR H 1 1
14 20634 1 1 55 TYR HA H 6.030 -5.299 1.783 1.00 . A A . 55 TYR HA 1 1
14 20635 1 1 55 TYR HB2 H 4.725 -6.752 -0.523 1.00 . A A . 55 TYR HB2 1 1
14 20636 1 1 55 TYR HB3 H 3.981 -5.401 0.324 1.00 . A A . 55 TYR HB3 1 1
14 20637 1 1 55 TYR HD1 H 5.058 -3.147 0.223 1.00 . A A . 55 TYR HD1 1 1
14 20638 1 1 55 TYR HD2 H 6.394 -6.399 -2.173 1.00 . A A . 55 TYR HD2 1 1
14 20639 1 1 55 TYR HE1 H 6.233 -1.569 -1.253 1.00 . A A . 55 TYR HE1 1 1
14 20640 1 1 55 TYR HE2 H 7.573 -4.831 -3.655 1.00 . A A . 55 TYR HE2 1 1
14 20641 1 1 55 TYR HH H 7.949 -1.478 -2.858 1.00 . A A . 55 TYR HH 1 1
14 20642 1 1 55 TYR N N 6.894 -6.982 0.957 1.00 . A A . 55 TYR N 1 1
14 20643 1 1 55 TYR O O 4.566 -8.177 2.079 1.00 . A A . 55 TYR O 1 1
14 20644 1 1 55 TYR OH O 7.632 -2.225 -3.371 1.00 . A A . 55 TYR OH 1 1
14 20645 1 1 56 ARG C C 2.148 -6.170 4.415 1.00 . A A . 56 ARG C 1 1
14 20646 1 1 56 ARG CA C 3.469 -6.924 4.294 1.00 . A A . 56 ARG CA 1 1
14 20647 1 1 56 ARG CB C 4.170 -6.968 5.653 1.00 . A A . 56 ARG CB 1 1
14 20648 1 1 56 ARG CD C 6.633 -6.563 5.361 1.00 . A A . 56 ARG CD 1 1
14 20649 1 1 56 ARG CG C 5.550 -7.602 5.607 1.00 . A A . 56 ARG CG 1 1
14 20650 1 1 56 ARG CZ C 8.765 -7.637 5.946 1.00 . A A . 56 ARG CZ 1 1
14 20651 1 1 56 ARG H H 4.566 -5.353 3.394 1.00 . A A . 56 ARG H 1 1
14 20652 1 1 56 ARG HA H 3.266 -7.934 3.971 1.00 . A A . 56 ARG HA 1 1
14 20653 1 1 56 ARG HB2 H 4.274 -5.959 6.025 1.00 . A A . 56 ARG HB2 1 1
14 20654 1 1 56 ARG HB3 H 3.560 -7.534 6.341 1.00 . A A . 56 ARG HB3 1 1
14 20655 1 1 56 ARG HD2 H 6.328 -5.931 4.540 1.00 . A A . 56 ARG HD2 1 1
14 20656 1 1 56 ARG HD3 H 6.747 -5.964 6.252 1.00 . A A . 56 ARG HD3 1 1
14 20657 1 1 56 ARG HE H 8.158 -7.249 4.087 1.00 . A A . 56 ARG HE 1 1
14 20658 1 1 56 ARG HG2 H 5.744 -8.091 6.550 1.00 . A A . 56 ARG HG2 1 1
14 20659 1 1 56 ARG HG3 H 5.575 -8.330 4.810 1.00 . A A . 56 ARG HG3 1 1
14 20660 1 1 56 ARG HH11 H 7.601 -7.144 7.522 1.00 . A A . 56 ARG HH11 1 1
14 20661 1 1 56 ARG HH12 H 9.107 -7.902 7.921 1.00 . A A . 56 ARG HH12 1 1
14 20662 1 1 56 ARG HH21 H 10.143 -8.248 4.599 1.00 . A A . 56 ARG HH21 1 1
14 20663 1 1 56 ARG HH22 H 10.553 -8.529 6.257 1.00 . A A . 56 ARG HH22 1 1
14 20664 1 1 56 ARG N N 4.333 -6.300 3.299 1.00 . A A . 56 ARG N 1 1
14 20665 1 1 56 ARG NE N 7.917 -7.177 5.034 1.00 . A A . 56 ARG NE 1 1
14 20666 1 1 56 ARG NH1 N 8.467 -7.554 7.235 1.00 . A A . 56 ARG NH1 1 1
14 20667 1 1 56 ARG NH2 N 9.915 -8.183 5.570 1.00 . A A . 56 ARG NH2 1 1
14 20668 1 1 56 ARG O O 2.129 -4.971 4.695 1.00 . A A . 56 ARG O 1 1
14 20669 1 1 57 ILE C C -1.008 -6.732 5.551 1.00 . A A . 57 ILE C 1 1
14 20670 1 1 57 ILE CA C -0.279 -6.280 4.290 1.00 . A A . 57 ILE CA 1 1
14 20671 1 1 57 ILE CB C -1.138 -6.631 3.060 1.00 . A A . 57 ILE CB 1 1
14 20672 1 1 57 ILE CD1 C -0.840 -6.947 0.552 1.00 . A A . 57 ILE CD1 1 1
14 20673 1 1 57 ILE CG1 C -0.455 -6.150 1.779 1.00 . A A . 57 ILE CG1 1 1
14 20674 1 1 57 ILE CG2 C -2.524 -6.018 3.190 1.00 . A A . 57 ILE CG2 1 1
14 20675 1 1 57 ILE H H 1.125 -7.833 3.985 1.00 . A A . 57 ILE H 1 1
14 20676 1 1 57 ILE HA H -0.156 -5.207 4.323 1.00 . A A . 57 ILE HA 1 1
14 20677 1 1 57 ILE HB H -1.247 -7.704 3.020 1.00 . A A . 57 ILE HB 1 1
14 20678 1 1 57 ILE HD11 H -1.473 -6.346 -0.084 1.00 . A A . 57 ILE HD11 1 1
14 20679 1 1 57 ILE HD12 H 0.051 -7.230 0.012 1.00 . A A . 57 ILE HD12 1 1
14 20680 1 1 57 ILE HD13 H -1.375 -7.836 0.855 1.00 . A A . 57 ILE HD13 1 1
14 20681 1 1 57 ILE HG12 H -0.721 -5.120 1.601 1.00 . A A . 57 ILE HG12 1 1
14 20682 1 1 57 ILE HG13 H 0.616 -6.225 1.901 1.00 . A A . 57 ILE HG13 1 1
14 20683 1 1 57 ILE HG21 H -3.082 -6.546 3.950 1.00 . A A . 57 ILE HG21 1 1
14 20684 1 1 57 ILE HG22 H -2.433 -4.979 3.469 1.00 . A A . 57 ILE HG22 1 1
14 20685 1 1 57 ILE HG23 H -3.042 -6.094 2.246 1.00 . A A . 57 ILE HG23 1 1
14 20686 1 1 57 ILE N N 1.046 -6.881 4.203 1.00 . A A . 57 ILE N 1 1
14 20687 1 1 57 ILE O O -1.444 -7.879 5.650 1.00 . A A . 57 ILE O 1 1
14 20688 1 1 58 ARG C C -3.133 -5.370 7.871 1.00 . A A . 58 ARG C 1 1
14 20689 1 1 58 ARG CA C -1.813 -6.128 7.766 1.00 . A A . 58 ARG CA 1 1
14 20690 1 1 58 ARG CB C -0.914 -5.776 8.953 1.00 . A A . 58 ARG CB 1 1
14 20691 1 1 58 ARG CD C -0.848 -5.110 11.376 1.00 . A A . 58 ARG CD 1 1
14 20692 1 1 58 ARG CG C -1.622 -5.851 10.296 1.00 . A A . 58 ARG CG 1 1
14 20693 1 1 58 ARG CZ C 1.338 -6.217 11.571 1.00 . A A . 58 ARG CZ 1 1
14 20694 1 1 58 ARG H H -0.767 -4.926 6.373 1.00 . A A . 58 ARG H 1 1
14 20695 1 1 58 ARG HA H -2.018 -7.188 7.784 1.00 . A A . 58 ARG HA 1 1
14 20696 1 1 58 ARG HB2 H -0.078 -6.459 8.973 1.00 . A A . 58 ARG HB2 1 1
14 20697 1 1 58 ARG HB3 H -0.543 -4.770 8.822 1.00 . A A . 58 ARG HB3 1 1
14 20698 1 1 58 ARG HD2 H -0.325 -4.282 10.921 1.00 . A A . 58 ARG HD2 1 1
14 20699 1 1 58 ARG HD3 H -1.548 -4.736 12.108 1.00 . A A . 58 ARG HD3 1 1
14 20700 1 1 58 ARG HE H -0.149 -6.392 12.888 1.00 . A A . 58 ARG HE 1 1
14 20701 1 1 58 ARG HG2 H -2.602 -5.407 10.202 1.00 . A A . 58 ARG HG2 1 1
14 20702 1 1 58 ARG HG3 H -1.720 -6.888 10.583 1.00 . A A . 58 ARG HG3 1 1
14 20703 1 1 58 ARG HH11 H 1.113 -5.063 9.928 1.00 . A A . 58 ARG HH11 1 1
14 20704 1 1 58 ARG HH12 H 2.650 -5.849 10.077 1.00 . A A . 58 ARG HH12 1 1
14 20705 1 1 58 ARG HH21 H 1.871 -7.431 13.096 1.00 . A A . 58 ARG HH21 1 1
14 20706 1 1 58 ARG HH22 H 3.079 -7.196 11.880 1.00 . A A . 58 ARG HH22 1 1
14 20707 1 1 58 ARG N N -1.136 -5.823 6.511 1.00 . A A . 58 ARG N 1 1
14 20708 1 1 58 ARG NE N 0.121 -5.973 12.045 1.00 . A A . 58 ARG NE 1 1
14 20709 1 1 58 ARG NH1 N 1.732 -5.665 10.431 1.00 . A A . 58 ARG NH1 1 1
14 20710 1 1 58 ARG NH2 N 2.164 -7.014 12.237 1.00 . A A . 58 ARG NH2 1 1
14 20711 1 1 58 ARG O O -3.221 -4.202 7.493 1.00 . A A . 58 ARG O 1 1
14 20712 1 1 59 VAL C C -5.841 -5.291 10.014 1.00 . A A . 59 VAL C 1 1
14 20713 1 1 59 VAL CA C -5.472 -5.433 8.542 1.00 . A A . 59 VAL CA 1 1
14 20714 1 1 59 VAL CB C -6.560 -6.257 7.828 1.00 . A A . 59 VAL CB 1 1
14 20715 1 1 59 VAL CG1 C -6.591 -7.680 8.364 1.00 . A A . 59 VAL CG1 1 1
14 20716 1 1 59 VAL CG2 C -7.919 -5.590 7.982 1.00 . A A . 59 VAL CG2 1 1
14 20717 1 1 59 VAL H H -4.024 -6.971 8.670 1.00 . A A . 59 VAL H 1 1
14 20718 1 1 59 VAL HA H -5.440 -4.451 8.092 1.00 . A A . 59 VAL HA 1 1
14 20719 1 1 59 VAL HB H -6.320 -6.297 6.775 1.00 . A A . 59 VAL HB 1 1
14 20720 1 1 59 VAL HG11 H -7.025 -7.681 9.353 1.00 . A A . 59 VAL HG11 1 1
14 20721 1 1 59 VAL HG12 H -7.185 -8.299 7.708 1.00 . A A . 59 VAL HG12 1 1
14 20722 1 1 59 VAL HG13 H -5.584 -8.068 8.413 1.00 . A A . 59 VAL HG13 1 1
14 20723 1 1 59 VAL HG21 H -8.453 -6.049 8.800 1.00 . A A . 59 VAL HG21 1 1
14 20724 1 1 59 VAL HG22 H -7.783 -4.538 8.186 1.00 . A A . 59 VAL HG22 1 1
14 20725 1 1 59 VAL HG23 H -8.484 -5.709 7.069 1.00 . A A . 59 VAL HG23 1 1
14 20726 1 1 59 VAL N N -4.156 -6.043 8.387 1.00 . A A . 59 VAL N 1 1
14 20727 1 1 59 VAL O O -5.882 -6.275 10.751 1.00 . A A . 59 VAL O 1 1
14 20728 1 1 60 GLU C C -7.869 -3.169 11.904 1.00 . A A . 60 GLU C 1 1
14 20729 1 1 60 GLU CA C -6.476 -3.788 11.820 1.00 . A A . 60 GLU CA 1 1
14 20730 1 1 60 GLU CB C -5.452 -2.856 12.469 1.00 . A A . 60 GLU CB 1 1
14 20731 1 1 60 GLU CD C -3.702 -2.811 14.291 1.00 . A A . 60 GLU CD 1 1
14 20732 1 1 60 GLU CG C -4.297 -3.588 13.132 1.00 . A A . 60 GLU CG 1 1
14 20733 1 1 60 GLU H H -6.061 -3.315 9.799 1.00 . A A . 60 GLU H 1 1
14 20734 1 1 60 GLU HA H -6.481 -4.728 12.351 1.00 . A A . 60 GLU HA 1 1
14 20735 1 1 60 GLU HB2 H -5.048 -2.200 11.711 1.00 . A A . 60 GLU HB2 1 1
14 20736 1 1 60 GLU HB3 H -5.950 -2.260 13.219 1.00 . A A . 60 GLU HB3 1 1
14 20737 1 1 60 GLU HG2 H -4.654 -4.538 13.501 1.00 . A A . 60 GLU HG2 1 1
14 20738 1 1 60 GLU HG3 H -3.524 -3.756 12.396 1.00 . A A . 60 GLU HG3 1 1
14 20739 1 1 60 GLU N N -6.110 -4.059 10.435 1.00 . A A . 60 GLU N 1 1
14 20740 1 1 60 GLU O O -8.061 -2.000 11.571 1.00 . A A . 60 GLU O 1 1
14 20741 1 1 60 GLU OE1 O -3.580 -1.574 14.174 1.00 . A A . 60 GLU OE1 1 1
14 20742 1 1 60 GLU OE2 O -3.359 -3.440 15.313 1.00 . A A . 60 GLU OE2 1 1
14 20743 1 1 61 GLY C C -10.796 -3.090 11.131 1.00 . A A . 61 GLY C 1 1
14 20744 1 1 61 GLY CA C -10.199 -3.476 12.469 1.00 . A A . 61 GLY CA 1 1
14 20745 1 1 61 GLY H H -8.625 -4.886 12.601 1.00 . A A . 61 GLY H 1 1
14 20746 1 1 61 GLY HA2 H -10.809 -4.248 12.914 1.00 . A A . 61 GLY HA2 1 1
14 20747 1 1 61 GLY HA3 H -10.205 -2.610 13.116 1.00 . A A . 61 GLY HA3 1 1
14 20748 1 1 61 GLY N N -8.837 -3.963 12.351 1.00 . A A . 61 GLY N 1 1
14 20749 1 1 61 GLY O O -11.137 -3.953 10.322 1.00 . A A . 61 GLY O 1 1
14 20750 1 1 62 LYS C C -10.456 -0.466 8.878 1.00 . A A . 62 LYS C 1 1
14 20751 1 1 62 LYS CA C -11.486 -1.289 9.646 1.00 . A A . 62 LYS CA 1 1
14 20752 1 1 62 LYS CB C -12.728 -0.439 9.924 1.00 . A A . 62 LYS CB 1 1
14 20753 1 1 62 LYS CD C -14.874 -0.168 11.200 1.00 . A A . 62 LYS CD 1 1
14 20754 1 1 62 LYS CE C -15.959 -0.272 10.140 1.00 . A A . 62 LYS CE 1 1
14 20755 1 1 62 LYS CG C -13.703 -1.086 10.892 1.00 . A A . 62 LYS CG 1 1
14 20756 1 1 62 LYS H H -10.636 -1.148 11.579 1.00 . A A . 62 LYS H 1 1
14 20757 1 1 62 LYS HA H -11.769 -2.140 9.045 1.00 . A A . 62 LYS HA 1 1
14 20758 1 1 62 LYS HB2 H -12.416 0.508 10.338 1.00 . A A . 62 LYS HB2 1 1
14 20759 1 1 62 LYS HB3 H -13.244 -0.261 8.991 1.00 . A A . 62 LYS HB3 1 1
14 20760 1 1 62 LYS HD2 H -15.294 -0.443 12.157 1.00 . A A . 62 LYS HD2 1 1
14 20761 1 1 62 LYS HD3 H -14.519 0.853 11.241 1.00 . A A . 62 LYS HD3 1 1
14 20762 1 1 62 LYS HE2 H -15.729 0.414 9.339 1.00 . A A . 62 LYS HE2 1 1
14 20763 1 1 62 LYS HE3 H -15.972 -1.282 9.755 1.00 . A A . 62 LYS HE3 1 1
14 20764 1 1 62 LYS HG2 H -14.080 -1.998 10.454 1.00 . A A . 62 LYS HG2 1 1
14 20765 1 1 62 LYS HG3 H -13.184 -1.314 11.812 1.00 . A A . 62 LYS HG3 1 1
14 20766 1 1 62 LYS HZ1 H -17.216 0.413 11.660 1.00 . A A . 62 LYS HZ1 1 1
14 20767 1 1 62 LYS HZ2 H -17.903 -0.796 10.697 1.00 . A A . 62 LYS HZ2 1 1
14 20768 1 1 62 LYS HZ3 H -17.762 0.782 10.102 1.00 . A A . 62 LYS HZ3 1 1
14 20769 1 1 62 LYS N N -10.925 -1.789 10.895 1.00 . A A . 62 LYS N 1 1
14 20770 1 1 62 LYS NZ N -17.304 0.055 10.688 1.00 . A A . 62 LYS NZ 1 1
14 20771 1 1 62 LYS O O -10.804 0.311 7.989 1.00 . A A . 62 LYS O 1 1
14 20772 1 1 63 LYS C C -6.937 -0.853 8.257 1.00 . A A . 63 LYS C 1 1
14 20773 1 1 63 LYS CA C -8.104 0.079 8.568 1.00 . A A . 63 LYS CA 1 1
14 20774 1 1 63 LYS CB C -7.625 1.235 9.450 1.00 . A A . 63 LYS CB 1 1
14 20775 1 1 63 LYS CD C -6.550 1.677 11.677 1.00 . A A . 63 LYS CD 1 1
14 20776 1 1 63 LYS CE C -7.621 1.172 12.631 1.00 . A A . 63 LYS CE 1 1
14 20777 1 1 63 LYS CG C -6.506 0.851 10.402 1.00 . A A . 63 LYS CG 1 1
14 20778 1 1 63 LYS H H -8.970 -1.278 9.942 1.00 . A A . 63 LYS H 1 1
14 20779 1 1 63 LYS HA H -8.487 0.479 7.642 1.00 . A A . 63 LYS HA 1 1
14 20780 1 1 63 LYS HB2 H -7.272 2.034 8.815 1.00 . A A . 63 LYS HB2 1 1
14 20781 1 1 63 LYS HB3 H -8.459 1.595 10.035 1.00 . A A . 63 LYS HB3 1 1
14 20782 1 1 63 LYS HD2 H -5.590 1.617 12.167 1.00 . A A . 63 LYS HD2 1 1
14 20783 1 1 63 LYS HD3 H -6.762 2.705 11.422 1.00 . A A . 63 LYS HD3 1 1
14 20784 1 1 63 LYS HE2 H -8.576 1.206 12.129 1.00 . A A . 63 LYS HE2 1 1
14 20785 1 1 63 LYS HE3 H -7.392 0.152 12.901 1.00 . A A . 63 LYS HE3 1 1
14 20786 1 1 63 LYS HG2 H -6.606 -0.193 10.658 1.00 . A A . 63 LYS HG2 1 1
14 20787 1 1 63 LYS HG3 H -5.556 1.014 9.911 1.00 . A A . 63 LYS HG3 1 1
14 20788 1 1 63 LYS HZ1 H -7.837 1.384 14.697 1.00 . A A . 63 LYS HZ1 1 1
14 20789 1 1 63 LYS HZ2 H -8.488 2.666 13.806 1.00 . A A . 63 LYS HZ2 1 1
14 20790 1 1 63 LYS HZ3 H -6.812 2.532 13.994 1.00 . A A . 63 LYS HZ3 1 1
14 20791 1 1 63 LYS N N -9.186 -0.644 9.226 1.00 . A A . 63 LYS N 1 1
14 20792 1 1 63 LYS NZ N -7.694 1.996 13.869 1.00 . A A . 63 LYS NZ 1 1
14 20793 1 1 63 LYS O O -6.581 -1.710 9.066 1.00 . A A . 63 LYS O 1 1
14 20794 1 1 64 HIS C C -3.907 -0.726 6.767 1.00 . A A . 64 HIS C 1 1
14 20795 1 1 64 HIS CA C -5.216 -1.503 6.662 1.00 . A A . 64 HIS CA 1 1
14 20796 1 1 64 HIS CB C -5.418 -1.994 5.228 1.00 . A A . 64 HIS CB 1 1
14 20797 1 1 64 HIS CD2 C -7.867 -2.833 5.388 1.00 . A A . 64 HIS CD2 1 1
14 20798 1 1 64 HIS CE1 C -7.575 -4.838 4.552 1.00 . A A . 64 HIS CE1 1 1
14 20799 1 1 64 HIS CG C -6.556 -2.957 5.079 1.00 . A A . 64 HIS CG 1 1
14 20800 1 1 64 HIS H H -6.674 0.021 6.478 1.00 . A A . 64 HIS H 1 1
14 20801 1 1 64 HIS HA H -5.167 -2.356 7.321 1.00 . A A . 64 HIS HA 1 1
14 20802 1 1 64 HIS HB2 H -5.617 -1.146 4.589 1.00 . A A . 64 HIS HB2 1 1
14 20803 1 1 64 HIS HB3 H -4.518 -2.488 4.893 1.00 . A A . 64 HIS HB3 1 1
14 20804 1 1 64 HIS HD1 H -5.565 -4.616 4.239 1.00 . A A . 64 HIS HD1 1 1
14 20805 1 1 64 HIS HD2 H -8.346 -1.964 5.820 1.00 . A A . 64 HIS HD2 1 1
14 20806 1 1 64 HIS HE1 H -7.761 -5.841 4.199 1.00 . A A . 64 HIS HE1 1 1
14 20807 1 1 64 HIS HE2 H -9.443 -4.187 5.081 1.00 . A A . 64 HIS HE2 1 1
14 20808 1 1 64 HIS N N -6.345 -0.679 7.079 1.00 . A A . 64 HIS N 1 1
14 20809 1 1 64 HIS ND1 N -6.404 -4.225 4.558 1.00 . A A . 64 HIS ND1 1 1
14 20810 1 1 64 HIS NE2 N -8.479 -4.015 5.051 1.00 . A A . 64 HIS NE2 1 1
14 20811 1 1 64 HIS O O -3.909 0.503 6.846 1.00 . A A . 64 HIS O 1 1
14 20812 1 1 65 ILE C C -0.451 -1.585 6.026 1.00 . A A . 65 ILE C 1 1
14 20813 1 1 65 ILE CA C -1.478 -0.828 6.861 1.00 . A A . 65 ILE CA 1 1
14 20814 1 1 65 ILE CB C -0.990 -0.764 8.320 1.00 . A A . 65 ILE CB 1 1
14 20815 1 1 65 ILE CD1 C -3.060 -0.712 9.799 1.00 . A A . 65 ILE CD1 1 1
14 20816 1 1 65 ILE CG1 C -1.944 0.085 9.163 1.00 . A A . 65 ILE CG1 1 1
14 20817 1 1 65 ILE CG2 C 0.423 -0.202 8.381 1.00 . A A . 65 ILE CG2 1 1
14 20818 1 1 65 ILE H H -2.857 -2.426 6.700 1.00 . A A . 65 ILE H 1 1
14 20819 1 1 65 ILE HA H -1.560 0.181 6.484 1.00 . A A . 65 ILE HA 1 1
14 20820 1 1 65 ILE HB H -0.969 -1.768 8.714 1.00 . A A . 65 ILE HB 1 1
14 20821 1 1 65 ILE HD11 H -3.873 -0.050 10.060 1.00 . A A . 65 ILE HD11 1 1
14 20822 1 1 65 ILE HD12 H -3.412 -1.459 9.103 1.00 . A A . 65 ILE HD12 1 1
14 20823 1 1 65 ILE HD13 H -2.693 -1.197 10.692 1.00 . A A . 65 ILE HD13 1 1
14 20824 1 1 65 ILE HG12 H -1.387 0.564 9.953 1.00 . A A . 65 ILE HG12 1 1
14 20825 1 1 65 ILE HG13 H -2.391 0.842 8.534 1.00 . A A . 65 ILE HG13 1 1
14 20826 1 1 65 ILE HG21 H 0.871 -0.457 9.330 1.00 . A A . 65 ILE HG21 1 1
14 20827 1 1 65 ILE HG22 H 1.012 -0.624 7.581 1.00 . A A . 65 ILE HG22 1 1
14 20828 1 1 65 ILE HG23 H 0.388 0.872 8.276 1.00 . A A . 65 ILE HG23 1 1
14 20829 1 1 65 ILE N N -2.793 -1.450 6.766 1.00 . A A . 65 ILE N 1 1
14 20830 1 1 65 ILE O O -0.109 -2.728 6.329 1.00 . A A . 65 ILE O 1 1
14 20831 1 1 66 LEU C C 2.436 -1.080 4.449 1.00 . A A . 66 LEU C 1 1
14 20832 1 1 66 LEU CA C 1.029 -1.550 4.094 1.00 . A A . 66 LEU CA 1 1
14 20833 1 1 66 LEU CB C 0.721 -1.213 2.634 1.00 . A A . 66 LEU CB 1 1
14 20834 1 1 66 LEU CD1 C 1.397 -3.254 1.344 1.00 . A A . 66 LEU CD1 1 1
14 20835 1 1 66 LEU CD2 C 1.603 -0.991 0.298 1.00 . A A . 66 LEU CD2 1 1
14 20836 1 1 66 LEU CG C 1.688 -1.782 1.595 1.00 . A A . 66 LEU CG 1 1
14 20837 1 1 66 LEU H H -0.273 -0.030 4.782 1.00 . A A . 66 LEU H 1 1
14 20838 1 1 66 LEU HA H 0.976 -2.620 4.227 1.00 . A A . 66 LEU HA 1 1
14 20839 1 1 66 LEU HB2 H -0.265 -1.590 2.409 1.00 . A A . 66 LEU HB2 1 1
14 20840 1 1 66 LEU HB3 H 0.724 -0.137 2.536 1.00 . A A . 66 LEU HB3 1 1
14 20841 1 1 66 LEU HD11 H 1.730 -3.523 0.354 1.00 . A A . 66 LEU HD11 1 1
14 20842 1 1 66 LEU HD12 H 0.334 -3.430 1.426 1.00 . A A . 66 LEU HD12 1 1
14 20843 1 1 66 LEU HD13 H 1.918 -3.853 2.076 1.00 . A A . 66 LEU HD13 1 1
14 20844 1 1 66 LEU HD21 H 1.706 0.062 0.512 1.00 . A A . 66 LEU HD21 1 1
14 20845 1 1 66 LEU HD22 H 0.646 -1.171 -0.172 1.00 . A A . 66 LEU HD22 1 1
14 20846 1 1 66 LEU HD23 H 2.395 -1.303 -0.367 1.00 . A A . 66 LEU HD23 1 1
14 20847 1 1 66 LEU HG H 2.698 -1.702 1.971 1.00 . A A . 66 LEU HG 1 1
14 20848 1 1 66 LEU N N 0.038 -0.939 4.973 1.00 . A A . 66 LEU N 1 1
14 20849 1 1 66 LEU O O 2.806 0.063 4.179 1.00 . A A . 66 LEU O 1 1
14 20850 1 1 67 ILE C C 5.582 -2.134 4.400 1.00 . A A . 67 ILE C 1 1
14 20851 1 1 67 ILE CA C 4.583 -1.646 5.444 1.00 . A A . 67 ILE CA 1 1
14 20852 1 1 67 ILE CB C 4.941 -2.265 6.808 1.00 . A A . 67 ILE CB 1 1
14 20853 1 1 67 ILE CD1 C 7.479 -2.335 6.635 1.00 . A A . 67 ILE CD1 1 1
14 20854 1 1 67 ILE CG1 C 6.277 -1.712 7.309 1.00 . A A . 67 ILE CG1 1 1
14 20855 1 1 67 ILE CG2 C 4.995 -3.782 6.704 1.00 . A A . 67 ILE CG2 1 1
14 20856 1 1 67 ILE H H 2.864 -2.864 5.244 1.00 . A A . 67 ILE H 1 1
14 20857 1 1 67 ILE HA H 4.661 -0.572 5.527 1.00 . A A . 67 ILE HA 1 1
14 20858 1 1 67 ILE HB H 4.165 -2.004 7.512 1.00 . A A . 67 ILE HB 1 1
14 20859 1 1 67 ILE HD11 H 8.087 -2.836 7.374 1.00 . A A . 67 ILE HD11 1 1
14 20860 1 1 67 ILE HD12 H 7.149 -3.048 5.895 1.00 . A A . 67 ILE HD12 1 1
14 20861 1 1 67 ILE HD13 H 8.063 -1.562 6.155 1.00 . A A . 67 ILE HD13 1 1
14 20862 1 1 67 ILE HG12 H 6.310 -0.649 7.128 1.00 . A A . 67 ILE HG12 1 1
14 20863 1 1 67 ILE HG13 H 6.358 -1.895 8.371 1.00 . A A . 67 ILE HG13 1 1
14 20864 1 1 67 ILE HG21 H 4.191 -4.211 7.283 1.00 . A A . 67 ILE HG21 1 1
14 20865 1 1 67 ILE HG22 H 4.890 -4.075 5.671 1.00 . A A . 67 ILE HG22 1 1
14 20866 1 1 67 ILE HG23 H 5.942 -4.135 7.085 1.00 . A A . 67 ILE HG23 1 1
14 20867 1 1 67 ILE N N 3.216 -1.969 5.055 1.00 . A A . 67 ILE N 1 1
14 20868 1 1 67 ILE O O 5.355 -3.144 3.734 1.00 . A A . 67 ILE O 1 1
14 20869 1 1 68 ILE C C 9.107 -1.719 3.940 1.00 . A A . 68 ILE C 1 1
14 20870 1 1 68 ILE CA C 7.722 -1.771 3.303 1.00 . A A . 68 ILE CA 1 1
14 20871 1 1 68 ILE CB C 7.699 -0.841 2.075 1.00 . A A . 68 ILE CB 1 1
14 20872 1 1 68 ILE CD1 C 6.115 0.475 0.580 1.00 . A A . 68 ILE CD1 1 1
14 20873 1 1 68 ILE CG1 C 6.264 -0.650 1.579 1.00 . A A . 68 ILE CG1 1 1
14 20874 1 1 68 ILE CG2 C 8.578 -1.404 0.968 1.00 . A A . 68 ILE CG2 1 1
14 20875 1 1 68 ILE H H 6.811 -0.616 4.823 1.00 . A A . 68 ILE H 1 1
14 20876 1 1 68 ILE HA H 7.529 -2.780 2.968 1.00 . A A . 68 ILE HA 1 1
14 20877 1 1 68 ILE HB H 8.101 0.117 2.369 1.00 . A A . 68 ILE HB 1 1
14 20878 1 1 68 ILE HD11 H 5.851 1.385 1.098 1.00 . A A . 68 ILE HD11 1 1
14 20879 1 1 68 ILE HD12 H 7.047 0.616 0.054 1.00 . A A . 68 ILE HD12 1 1
14 20880 1 1 68 ILE HD13 H 5.337 0.227 -0.128 1.00 . A A . 68 ILE HD13 1 1
14 20881 1 1 68 ILE HG12 H 5.930 -1.560 1.106 1.00 . A A . 68 ILE HG12 1 1
14 20882 1 1 68 ILE HG13 H 5.626 -0.433 2.423 1.00 . A A . 68 ILE HG13 1 1
14 20883 1 1 68 ILE HG21 H 9.529 -0.891 0.967 1.00 . A A . 68 ILE HG21 1 1
14 20884 1 1 68 ILE HG22 H 8.739 -2.458 1.137 1.00 . A A . 68 ILE HG22 1 1
14 20885 1 1 68 ILE HG23 H 8.092 -1.262 0.015 1.00 . A A . 68 ILE HG23 1 1
14 20886 1 1 68 ILE N N 6.688 -1.410 4.264 1.00 . A A . 68 ILE N 1 1
14 20887 1 1 68 ILE O O 9.651 -0.641 4.178 1.00 . A A . 68 ILE O 1 1
14 20888 1 1 69 GLU C C 12.086 -2.706 3.791 1.00 . A A . 69 GLU C 1 1
14 20889 1 1 69 GLU CA C 10.994 -2.978 4.821 1.00 . A A . 69 GLU CA 1 1
14 20890 1 1 69 GLU CB C 11.201 -4.359 5.448 1.00 . A A . 69 GLU CB 1 1
14 20891 1 1 69 GLU CD C 10.906 -5.835 7.476 1.00 . A A . 69 GLU CD 1 1
14 20892 1 1 69 GLU CG C 10.755 -4.442 6.898 1.00 . A A . 69 GLU CG 1 1
14 20893 1 1 69 GLU H H 9.188 -3.716 3.999 1.00 . A A . 69 GLU H 1 1
14 20894 1 1 69 GLU HA H 11.052 -2.229 5.596 1.00 . A A . 69 GLU HA 1 1
14 20895 1 1 69 GLU HB2 H 10.642 -5.087 4.879 1.00 . A A . 69 GLU HB2 1 1
14 20896 1 1 69 GLU HB3 H 12.251 -4.607 5.402 1.00 . A A . 69 GLU HB3 1 1
14 20897 1 1 69 GLU HG2 H 11.352 -3.759 7.485 1.00 . A A . 69 GLU HG2 1 1
14 20898 1 1 69 GLU HG3 H 9.716 -4.153 6.959 1.00 . A A . 69 GLU HG3 1 1
14 20899 1 1 69 GLU N N 9.671 -2.891 4.212 1.00 . A A . 69 GLU N 1 1
14 20900 1 1 69 GLU O O 12.418 -3.569 2.980 1.00 . A A . 69 GLU O 1 1
14 20901 1 1 69 GLU OE1 O 11.739 -6.606 6.957 1.00 . A A . 69 GLU OE1 1 1
14 20902 1 1 69 GLU OE2 O 10.189 -6.155 8.448 1.00 . A A . 69 GLU OE2 1 1
14 20903 1 1 70 GLY C C 13.155 -0.386 1.689 1.00 . A A . 70 GLY C 1 1
14 20904 1 1 70 GLY CA C 13.689 -1.133 2.895 1.00 . A A . 70 GLY CA 1 1
14 20905 1 1 70 GLY H H 12.336 -0.850 4.499 1.00 . A A . 70 GLY H 1 1
14 20906 1 1 70 GLY HA2 H 14.408 -0.508 3.404 1.00 . A A . 70 GLY HA2 1 1
14 20907 1 1 70 GLY HA3 H 14.184 -2.032 2.558 1.00 . A A . 70 GLY HA3 1 1
14 20908 1 1 70 GLY N N 12.641 -1.498 3.830 1.00 . A A . 70 GLY N 1 1
14 20909 1 1 70 GLY O O 13.126 -0.923 0.582 1.00 . A A . 70 GLY O 1 1
14 20910 1 1 71 ALA C C 13.319 2.282 -0.012 1.00 . A A . 71 ALA C 1 1
14 20911 1 1 71 ALA CA C 12.197 1.677 0.824 1.00 . A A . 71 ALA CA 1 1
14 20912 1 1 71 ALA CB C 11.306 2.773 1.388 1.00 . A A . 71 ALA CB 1 1
14 20913 1 1 71 ALA H H 12.781 1.228 2.808 1.00 . A A . 71 ALA H 1 1
14 20914 1 1 71 ALA HA H 11.591 1.044 0.192 1.00 . A A . 71 ALA HA 1 1
14 20915 1 1 71 ALA HB1 H 11.826 3.285 2.185 1.00 . A A . 71 ALA HB1 1 1
14 20916 1 1 71 ALA HB2 H 11.063 3.477 0.606 1.00 . A A . 71 ALA HB2 1 1
14 20917 1 1 71 ALA HB3 H 10.397 2.336 1.775 1.00 . A A . 71 ALA HB3 1 1
14 20918 1 1 71 ALA N N 12.732 0.855 1.903 1.00 . A A . 71 ALA N 1 1
14 20919 1 1 71 ALA O O 13.866 3.331 0.329 1.00 . A A . 71 ALA O 1 1
14 20920 1 1 72 THR C C 14.174 3.067 -3.027 1.00 . A A . 72 THR C 1 1
14 20921 1 1 72 THR CA C 14.717 2.085 -1.995 1.00 . A A . 72 THR CA 1 1
14 20922 1 1 72 THR CB C 15.400 0.914 -2.727 1.00 . A A . 72 THR CB 1 1
14 20923 1 1 72 THR CG2 C 16.825 1.278 -3.117 1.00 . A A . 72 THR CG2 1 1
14 20924 1 1 72 THR H H 13.186 0.784 -1.329 1.00 . A A . 72 THR H 1 1
14 20925 1 1 72 THR HA H 15.459 2.586 -1.390 1.00 . A A . 72 THR HA 1 1
14 20926 1 1 72 THR HB H 14.841 0.696 -3.625 1.00 . A A . 72 THR HB 1 1
14 20927 1 1 72 THR HG1 H 14.953 -0.054 -1.068 1.00 . A A . 72 THR HG1 1 1
14 20928 1 1 72 THR HG21 H 17.243 1.943 -2.375 1.00 . A A . 72 THR HG21 1 1
14 20929 1 1 72 THR HG22 H 16.821 1.768 -4.079 1.00 . A A . 72 THR HG22 1 1
14 20930 1 1 72 THR HG23 H 17.422 0.380 -3.172 1.00 . A A . 72 THR HG23 1 1
14 20931 1 1 72 THR N N 13.659 1.614 -1.110 1.00 . A A . 72 THR N 1 1
14 20932 1 1 72 THR O O 12.962 3.232 -3.165 1.00 . A A . 72 THR O 1 1
14 20933 1 1 72 THR OG1 O 15.411 -0.247 -1.889 1.00 . A A . 72 THR OG1 1 1
14 20934 1 1 73 LYS C C 13.679 4.076 -5.738 1.00 . A A . 73 LYS C 1 1
14 20935 1 1 73 LYS CA C 14.692 4.683 -4.773 1.00 . A A . 73 LYS CA 1 1
14 20936 1 1 73 LYS CB C 15.924 5.162 -5.544 1.00 . A A . 73 LYS CB 1 1
14 20937 1 1 73 LYS CD C 15.964 7.672 -5.463 1.00 . A A . 73 LYS CD 1 1
14 20938 1 1 73 LYS CE C 16.208 8.837 -4.517 1.00 . A A . 73 LYS CE 1 1
14 20939 1 1 73 LYS CG C 16.583 6.388 -4.936 1.00 . A A . 73 LYS CG 1 1
14 20940 1 1 73 LYS H H 16.031 3.543 -3.594 1.00 . A A . 73 LYS H 1 1
14 20941 1 1 73 LYS HA H 14.237 5.527 -4.277 1.00 . A A . 73 LYS HA 1 1
14 20942 1 1 73 LYS HB2 H 16.650 4.363 -5.569 1.00 . A A . 73 LYS HB2 1 1
14 20943 1 1 73 LYS HB3 H 15.629 5.401 -6.556 1.00 . A A . 73 LYS HB3 1 1
14 20944 1 1 73 LYS HD2 H 16.402 7.905 -6.423 1.00 . A A . 73 LYS HD2 1 1
14 20945 1 1 73 LYS HD3 H 14.899 7.528 -5.577 1.00 . A A . 73 LYS HD3 1 1
14 20946 1 1 73 LYS HE2 H 15.726 8.625 -3.574 1.00 . A A . 73 LYS HE2 1 1
14 20947 1 1 73 LYS HE3 H 17.271 8.942 -4.362 1.00 . A A . 73 LYS HE3 1 1
14 20948 1 1 73 LYS HG2 H 16.461 6.357 -3.864 1.00 . A A . 73 LYS HG2 1 1
14 20949 1 1 73 LYS HG3 H 17.635 6.379 -5.182 1.00 . A A . 73 LYS HG3 1 1
14 20950 1 1 73 LYS HZ1 H 14.666 10.217 -4.804 1.00 . A A . 73 LYS HZ1 1 1
14 20951 1 1 73 LYS HZ2 H 15.753 10.127 -6.096 1.00 . A A . 73 LYS HZ2 1 1
14 20952 1 1 73 LYS HZ3 H 16.198 10.921 -4.670 1.00 . A A . 73 LYS HZ3 1 1
14 20953 1 1 73 LYS N N 15.079 3.717 -3.751 1.00 . A A . 73 LYS N 1 1
14 20954 1 1 73 LYS NZ N 15.669 10.115 -5.059 1.00 . A A . 73 LYS NZ 1 1
14 20955 1 1 73 LYS O O 12.626 4.659 -5.996 1.00 . A A . 73 LYS O 1 1
14 20956 1 1 74 ALA C C 11.723 2.045 -6.614 1.00 . A A . 74 ALA C 1 1
14 20957 1 1 74 ALA CA C 13.120 2.214 -7.202 1.00 . A A . 74 ALA CA 1 1
14 20958 1 1 74 ALA CB C 13.703 0.860 -7.581 1.00 . A A . 74 ALA CB 1 1
14 20959 1 1 74 ALA H H 14.857 2.486 -6.024 1.00 . A A . 74 ALA H 1 1
14 20960 1 1 74 ALA HA H 13.052 2.813 -8.099 1.00 . A A . 74 ALA HA 1 1
14 20961 1 1 74 ALA HB1 H 12.900 0.179 -7.824 1.00 . A A . 74 ALA HB1 1 1
14 20962 1 1 74 ALA HB2 H 14.351 0.974 -8.437 1.00 . A A . 74 ALA HB2 1 1
14 20963 1 1 74 ALA HB3 H 14.268 0.467 -6.750 1.00 . A A . 74 ALA HB3 1 1
14 20964 1 1 74 ALA N N 14.003 2.901 -6.268 1.00 . A A . 74 ALA N 1 1
14 20965 1 1 74 ALA O O 10.723 2.322 -7.276 1.00 . A A . 74 ALA O 1 1
14 20966 1 1 75 ASP C C 9.492 2.611 -4.834 1.00 . A A . 75 ASP C 1 1
14 20967 1 1 75 ASP CA C 10.388 1.384 -4.690 1.00 . A A . 75 ASP CA 1 1
14 20968 1 1 75 ASP CB C 10.617 1.075 -3.210 1.00 . A A . 75 ASP CB 1 1
14 20969 1 1 75 ASP CG C 11.337 -0.242 -2.998 1.00 . A A . 75 ASP CG 1 1
14 20970 1 1 75 ASP H H 12.495 1.387 -4.892 1.00 . A A . 75 ASP H 1 1
14 20971 1 1 75 ASP HA H 9.898 0.541 -5.153 1.00 . A A . 75 ASP HA 1 1
14 20972 1 1 75 ASP HB2 H 11.211 1.864 -2.772 1.00 . A A . 75 ASP HB2 1 1
14 20973 1 1 75 ASP HB3 H 9.662 1.028 -2.707 1.00 . A A . 75 ASP HB3 1 1
14 20974 1 1 75 ASP N N 11.663 1.589 -5.368 1.00 . A A . 75 ASP N 1 1
14 20975 1 1 75 ASP O O 8.271 2.492 -4.930 1.00 . A A . 75 ASP O 1 1
14 20976 1 1 75 ASP OD1 O 10.668 -1.295 -3.027 1.00 . A A . 75 ASP OD1 1 1
14 20977 1 1 75 ASP OD2 O 12.571 -0.219 -2.802 1.00 . A A . 75 ASP OD2 1 1
14 20978 1 1 76 ALA C C 8.401 4.979 -6.158 1.00 . A A . 76 ALA C 1 1
14 20979 1 1 76 ALA CA C 9.367 5.037 -4.979 1.00 . A A . 76 ALA CA 1 1
14 20980 1 1 76 ALA CB C 10.327 6.206 -5.138 1.00 . A A . 76 ALA CB 1 1
14 20981 1 1 76 ALA H H 11.084 3.818 -4.766 1.00 . A A . 76 ALA H 1 1
14 20982 1 1 76 ALA HA H 8.802 5.188 -4.071 1.00 . A A . 76 ALA HA 1 1
14 20983 1 1 76 ALA HB1 H 10.539 6.357 -6.187 1.00 . A A . 76 ALA HB1 1 1
14 20984 1 1 76 ALA HB2 H 9.878 7.099 -4.729 1.00 . A A . 76 ALA HB2 1 1
14 20985 1 1 76 ALA HB3 H 11.246 5.991 -4.613 1.00 . A A . 76 ALA HB3 1 1
14 20986 1 1 76 ALA N N 10.108 3.789 -4.847 1.00 . A A . 76 ALA N 1 1
14 20987 1 1 76 ALA O O 8.754 5.342 -7.280 1.00 . A A . 76 ALA O 1 1
14 20988 1 1 77 ALA C C 4.779 4.724 -6.379 1.00 . A A . 77 ALA C 1 1
14 20989 1 1 77 ALA CA C 6.165 4.416 -6.935 1.00 . A A . 77 ALA CA 1 1
14 20990 1 1 77 ALA CB C 6.189 3.029 -7.560 1.00 . A A . 77 ALA CB 1 1
14 20991 1 1 77 ALA H H 6.961 4.246 -4.981 1.00 . A A . 77 ALA H 1 1
14 20992 1 1 77 ALA HA H 6.400 5.136 -7.706 1.00 . A A . 77 ALA HA 1 1
14 20993 1 1 77 ALA HB1 H 6.486 3.108 -8.596 1.00 . A A . 77 ALA HB1 1 1
14 20994 1 1 77 ALA HB2 H 6.894 2.407 -7.029 1.00 . A A . 77 ALA HB2 1 1
14 20995 1 1 77 ALA HB3 H 5.204 2.590 -7.501 1.00 . A A . 77 ALA HB3 1 1
14 20996 1 1 77 ALA N N 7.182 4.520 -5.896 1.00 . A A . 77 ALA N 1 1
14 20997 1 1 77 ALA O O 4.591 4.806 -5.166 1.00 . A A . 77 ALA O 1 1
14 20998 1 1 78 GLU C C 1.732 3.936 -6.378 1.00 . A A . 78 GLU C 1 1
14 20999 1 1 78 GLU CA C 2.442 5.193 -6.872 1.00 . A A . 78 GLU CA 1 1
14 21000 1 1 78 GLU CB C 1.666 5.805 -8.040 1.00 . A A . 78 GLU CB 1 1
14 21001 1 1 78 GLU CD C -0.411 7.067 -8.731 1.00 . A A . 78 GLU CD 1 1
14 21002 1 1 78 GLU CG C 0.230 6.163 -7.695 1.00 . A A . 78 GLU CG 1 1
14 21003 1 1 78 GLU H H 4.023 4.815 -8.228 1.00 . A A . 78 GLU H 1 1
14 21004 1 1 78 GLU HA H 2.483 5.909 -6.065 1.00 . A A . 78 GLU HA 1 1
14 21005 1 1 78 GLU HB2 H 2.172 6.703 -8.362 1.00 . A A . 78 GLU HB2 1 1
14 21006 1 1 78 GLU HB3 H 1.652 5.098 -8.856 1.00 . A A . 78 GLU HB3 1 1
14 21007 1 1 78 GLU HG2 H -0.348 5.254 -7.627 1.00 . A A . 78 GLU HG2 1 1
14 21008 1 1 78 GLU HG3 H 0.218 6.669 -6.741 1.00 . A A . 78 GLU HG3 1 1
14 21009 1 1 78 GLU N N 3.811 4.893 -7.275 1.00 . A A . 78 GLU N 1 1
14 21010 1 1 78 GLU O O 1.327 3.086 -7.172 1.00 . A A . 78 GLU O 1 1
14 21011 1 1 78 GLU OE1 O -0.780 6.561 -9.812 1.00 . A A . 78 GLU OE1 1 1
14 21012 1 1 78 GLU OE2 O -0.543 8.279 -8.462 1.00 . A A . 78 GLU OE2 1 1
14 21013 1 1 79 TYR C C -0.583 2.875 -4.401 1.00 . A A . 79 TYR C 1 1
14 21014 1 1 79 TYR CA C 0.928 2.671 -4.462 1.00 . A A . 79 TYR CA 1 1
14 21015 1 1 79 TYR CB C 1.477 2.418 -3.057 1.00 . A A . 79 TYR CB 1 1
14 21016 1 1 79 TYR CD1 C 3.962 2.838 -3.215 1.00 . A A . 79 TYR CD1 1 1
14 21017 1 1 79 TYR CD2 C 3.219 0.601 -2.861 1.00 . A A . 79 TYR CD2 1 1
14 21018 1 1 79 TYR CE1 C 5.275 2.409 -3.204 1.00 . A A . 79 TYR CE1 1 1
14 21019 1 1 79 TYR CE2 C 4.529 0.163 -2.847 1.00 . A A . 79 TYR CE2 1 1
14 21020 1 1 79 TYR CG C 2.912 1.944 -3.043 1.00 . A A . 79 TYR CG 1 1
14 21021 1 1 79 TYR CZ C 5.553 1.071 -3.020 1.00 . A A . 79 TYR CZ 1 1
14 21022 1 1 79 TYR H H 1.929 4.535 -4.481 1.00 . A A . 79 TYR H 1 1
14 21023 1 1 79 TYR HA H 1.138 1.810 -5.080 1.00 . A A . 79 TYR HA 1 1
14 21024 1 1 79 TYR HB2 H 1.426 3.334 -2.488 1.00 . A A . 79 TYR HB2 1 1
14 21025 1 1 79 TYR HB3 H 0.873 1.665 -2.572 1.00 . A A . 79 TYR HB3 1 1
14 21026 1 1 79 TYR HD1 H 3.740 3.886 -3.359 1.00 . A A . 79 TYR HD1 1 1
14 21027 1 1 79 TYR HD2 H 2.414 -0.107 -2.726 1.00 . A A . 79 TYR HD2 1 1
14 21028 1 1 79 TYR HE1 H 6.077 3.119 -3.339 1.00 . A A . 79 TYR HE1 1 1
14 21029 1 1 79 TYR HE2 H 4.747 -0.885 -2.703 1.00 . A A . 79 TYR HE2 1 1
14 21030 1 1 79 TYR HH H 7.035 0.171 -2.188 1.00 . A A . 79 TYR HH 1 1
14 21031 1 1 79 TYR N N 1.586 3.825 -5.063 1.00 . A A . 79 TYR N 1 1
14 21032 1 1 79 TYR O O -1.073 3.763 -3.702 1.00 . A A . 79 TYR O 1 1
14 21033 1 1 79 TYR OH O 6.859 0.638 -3.008 1.00 . A A . 79 TYR OH 1 1
14 21034 1 1 80 SER C C -3.408 0.827 -4.718 1.00 . A A . 80 SER C 1 1
14 21035 1 1 80 SER CA C -2.771 2.137 -5.171 1.00 . A A . 80 SER CA 1 1
14 21036 1 1 80 SER CB C -3.249 2.489 -6.581 1.00 . A A . 80 SER CB 1 1
14 21037 1 1 80 SER H H -0.867 1.360 -5.674 1.00 . A A . 80 SER H 1 1
14 21038 1 1 80 SER HA H -3.070 2.923 -4.492 1.00 . A A . 80 SER HA 1 1
14 21039 1 1 80 SER HB2 H -2.842 1.778 -7.284 1.00 . A A . 80 SER HB2 1 1
14 21040 1 1 80 SER HB3 H -4.329 2.449 -6.612 1.00 . A A . 80 SER HB3 1 1
14 21041 1 1 80 SER HG H -1.874 3.802 -7.053 1.00 . A A . 80 SER HG 1 1
14 21042 1 1 80 SER N N -1.316 2.047 -5.138 1.00 . A A . 80 SER N 1 1
14 21043 1 1 80 SER O O -2.943 -0.257 -5.070 1.00 . A A . 80 SER O 1 1
14 21044 1 1 80 SER OG O -2.829 3.790 -6.952 1.00 . A A . 80 SER OG 1 1
14 21045 1 1 81 VAL C C -6.445 -0.508 -4.235 1.00 . A A . 81 VAL C 1 1
14 21046 1 1 81 VAL CA C -5.177 -0.240 -3.431 1.00 . A A . 81 VAL CA 1 1
14 21047 1 1 81 VAL CB C -5.549 -0.080 -1.945 1.00 . A A . 81 VAL CB 1 1
14 21048 1 1 81 VAL CG1 C -4.427 0.610 -1.185 1.00 . A A . 81 VAL CG1 1 1
14 21049 1 1 81 VAL CG2 C -6.853 0.691 -1.803 1.00 . A A . 81 VAL CG2 1 1
14 21050 1 1 81 VAL H H -4.798 1.827 -3.686 1.00 . A A . 81 VAL H 1 1
14 21051 1 1 81 VAL HA H -4.516 -1.089 -3.525 1.00 . A A . 81 VAL HA 1 1
14 21052 1 1 81 VAL HB H -5.689 -1.063 -1.522 1.00 . A A . 81 VAL HB 1 1
14 21053 1 1 81 VAL HG11 H -4.591 0.500 -0.123 1.00 . A A . 81 VAL HG11 1 1
14 21054 1 1 81 VAL HG12 H -3.482 0.162 -1.453 1.00 . A A . 81 VAL HG12 1 1
14 21055 1 1 81 VAL HG13 H -4.413 1.660 -1.438 1.00 . A A . 81 VAL HG13 1 1
14 21056 1 1 81 VAL HG21 H -7.679 -0.003 -1.764 1.00 . A A . 81 VAL HG21 1 1
14 21057 1 1 81 VAL HG22 H -6.830 1.274 -0.893 1.00 . A A . 81 VAL HG22 1 1
14 21058 1 1 81 VAL HG23 H -6.976 1.351 -2.649 1.00 . A A . 81 VAL HG23 1 1
14 21059 1 1 81 VAL N N -4.475 0.935 -3.933 1.00 . A A . 81 VAL N 1 1
14 21060 1 1 81 VAL O O -6.924 0.360 -4.964 1.00 . A A . 81 VAL O 1 1
14 21061 1 1 82 MET C C -9.104 -2.943 -3.922 1.00 . A A . 82 MET C 1 1
14 21062 1 1 82 MET CA C -8.197 -2.096 -4.809 1.00 . A A . 82 MET CA 1 1
14 21063 1 1 82 MET CB C -7.845 -2.868 -6.082 1.00 . A A . 82 MET CB 1 1
14 21064 1 1 82 MET CE C -7.254 -3.522 -9.302 1.00 . A A . 82 MET CE 1 1
14 21065 1 1 82 MET CG C -8.858 -2.687 -7.201 1.00 . A A . 82 MET CG 1 1
14 21066 1 1 82 MET H H -6.555 -2.364 -3.500 1.00 . A A . 82 MET H 1 1
14 21067 1 1 82 MET HA H -8.720 -1.192 -5.080 1.00 . A A . 82 MET HA 1 1
14 21068 1 1 82 MET HB2 H -6.883 -2.531 -6.439 1.00 . A A . 82 MET HB2 1 1
14 21069 1 1 82 MET HB3 H -7.785 -3.920 -5.847 1.00 . A A . 82 MET HB3 1 1
14 21070 1 1 82 MET HE1 H -7.473 -3.345 -10.344 1.00 . A A . 82 MET HE1 1 1
14 21071 1 1 82 MET HE2 H -6.853 -2.622 -8.860 1.00 . A A . 82 MET HE2 1 1
14 21072 1 1 82 MET HE3 H -6.529 -4.319 -9.216 1.00 . A A . 82 MET HE3 1 1
14 21073 1 1 82 MET HG2 H -9.850 -2.693 -6.776 1.00 . A A . 82 MET HG2 1 1
14 21074 1 1 82 MET HG3 H -8.679 -1.735 -7.679 1.00 . A A . 82 MET HG3 1 1
14 21075 1 1 82 MET N N -6.983 -1.715 -4.096 1.00 . A A . 82 MET N 1 1
14 21076 1 1 82 MET O O -8.659 -3.911 -3.305 1.00 . A A . 82 MET O 1 1
14 21077 1 1 82 MET SD S -8.757 -3.988 -8.446 1.00 . A A . 82 MET SD 1 1
14 21078 1 1 83 THR C C -12.525 -3.774 -3.894 1.00 . A A . 83 THR C 1 1
14 21079 1 1 83 THR CA C -11.349 -3.296 -3.050 1.00 . A A . 83 THR CA 1 1
14 21080 1 1 83 THR CB C -11.880 -2.423 -1.898 1.00 . A A . 83 THR CB 1 1
14 21081 1 1 83 THR CG2 C -10.760 -2.056 -0.936 1.00 . A A . 83 THR CG2 1 1
14 21082 1 1 83 THR H H -10.674 -1.791 -4.377 1.00 . A A . 83 THR H 1 1
14 21083 1 1 83 THR HA H -10.852 -4.155 -2.624 1.00 . A A . 83 THR HA 1 1
14 21084 1 1 83 THR HB H -12.629 -2.983 -1.357 1.00 . A A . 83 THR HB 1 1
14 21085 1 1 83 THR HG1 H -12.078 -1.018 -3.268 1.00 . A A . 83 THR HG1 1 1
14 21086 1 1 83 THR HG21 H -9.820 -2.040 -1.468 1.00 . A A . 83 THR HG21 1 1
14 21087 1 1 83 THR HG22 H -10.713 -2.787 -0.143 1.00 . A A . 83 THR HG22 1 1
14 21088 1 1 83 THR HG23 H -10.952 -1.080 -0.516 1.00 . A A . 83 THR HG23 1 1
14 21089 1 1 83 THR N N -10.380 -2.572 -3.862 1.00 . A A . 83 THR N 1 1
14 21090 1 1 83 THR O O -12.566 -3.552 -5.105 1.00 . A A . 83 THR O 1 1
14 21091 1 1 83 THR OG1 O -12.476 -1.230 -2.421 1.00 . A A . 83 THR OG1 1 1
14 21092 1 1 84 THR C C -15.405 -3.821 -4.656 1.00 . A A . 84 THR C 1 1
14 21093 1 1 84 THR CA C -14.660 -4.941 -3.938 1.00 . A A . 84 THR CA 1 1
14 21094 1 1 84 THR CB C -15.626 -5.640 -2.962 1.00 . A A . 84 THR CB 1 1
14 21095 1 1 84 THR CG2 C -14.909 -6.731 -2.181 1.00 . A A . 84 THR CG2 1 1
14 21096 1 1 84 THR H H -13.394 -4.576 -2.282 1.00 . A A . 84 THR H 1 1
14 21097 1 1 84 THR HA H -14.331 -5.667 -4.668 1.00 . A A . 84 THR HA 1 1
14 21098 1 1 84 THR HB H -16.425 -6.092 -3.533 1.00 . A A . 84 THR HB 1 1
14 21099 1 1 84 THR HG1 H -16.984 -5.042 -1.663 1.00 . A A . 84 THR HG1 1 1
14 21100 1 1 84 THR HG21 H -15.159 -6.646 -1.133 1.00 . A A . 84 THR HG21 1 1
14 21101 1 1 84 THR HG22 H -13.842 -6.622 -2.307 1.00 . A A . 84 THR HG22 1 1
14 21102 1 1 84 THR HG23 H -15.218 -7.698 -2.547 1.00 . A A . 84 THR HG23 1 1
14 21103 1 1 84 THR N N -13.483 -4.431 -3.247 1.00 . A A . 84 THR N 1 1
14 21104 1 1 84 THR O O -16.018 -4.040 -5.700 1.00 . A A . 84 THR O 1 1
14 21105 1 1 84 THR OG1 O -16.183 -4.683 -2.055 1.00 . A A . 84 THR OG1 1 1
14 21106 1 1 85 GLY C C -15.355 -0.165 -4.341 1.00 . A A . 85 GLY C 1 1
14 21107 1 1 85 GLY CA C -16.018 -1.483 -4.692 1.00 . A A . 85 GLY CA 1 1
14 21108 1 1 85 GLY H H -14.841 -2.504 -3.258 1.00 . A A . 85 GLY H 1 1
14 21109 1 1 85 GLY HA2 H -16.013 -1.602 -5.765 1.00 . A A . 85 GLY HA2 1 1
14 21110 1 1 85 GLY HA3 H -17.041 -1.461 -4.346 1.00 . A A . 85 GLY HA3 1 1
14 21111 1 1 85 GLY N N -15.345 -2.619 -4.091 1.00 . A A . 85 GLY N 1 1
14 21112 1 1 85 GLY O O -16.027 0.796 -3.970 1.00 . A A . 85 GLY O 1 1
14 21113 1 1 86 GLY C C -11.839 1.008 -4.541 1.00 . A A . 86 GLY C 1 1
14 21114 1 1 86 GLY CA C -13.299 1.093 -4.144 1.00 . A A . 86 GLY CA 1 1
14 21115 1 1 86 GLY H H -13.548 -0.919 -4.758 1.00 . A A . 86 GLY H 1 1
14 21116 1 1 86 GLY HA2 H -13.756 1.920 -4.666 1.00 . A A . 86 GLY HA2 1 1
14 21117 1 1 86 GLY HA3 H -13.361 1.273 -3.081 1.00 . A A . 86 GLY HA3 1 1
14 21118 1 1 86 GLY N N -14.031 -0.121 -4.457 1.00 . A A . 86 GLY N 1 1
14 21119 1 1 86 GLY O O -11.307 -0.084 -4.741 1.00 . A A . 86 GLY O 1 1
14 21120 1 1 87 GLN C C -9.118 3.471 -4.490 1.00 . A A . 87 GLN C 1 1
14 21121 1 1 87 GLN CA C -9.784 2.213 -5.037 1.00 . A A . 87 GLN CA 1 1
14 21122 1 1 87 GLN CB C -9.641 2.167 -6.559 1.00 . A A . 87 GLN CB 1 1
14 21123 1 1 87 GLN CD C -8.049 2.363 -8.510 1.00 . A A . 87 GLN CD 1 1
14 21124 1 1 87 GLN CG C -8.201 2.062 -7.032 1.00 . A A . 87 GLN CG 1 1
14 21125 1 1 87 GLN H H -11.670 2.999 -4.486 1.00 . A A . 87 GLN H 1 1
14 21126 1 1 87 GLN HA H -9.295 1.349 -4.612 1.00 . A A . 87 GLN HA 1 1
14 21127 1 1 87 GLN HB2 H -10.184 1.312 -6.934 1.00 . A A . 87 GLN HB2 1 1
14 21128 1 1 87 GLN HB3 H -10.070 3.066 -6.976 1.00 . A A . 87 GLN HB3 1 1
14 21129 1 1 87 GLN HE21 H -6.210 3.057 -8.205 1.00 . A A . 87 GLN HE21 1 1
14 21130 1 1 87 GLN HE22 H -6.766 3.097 -9.840 1.00 . A A . 87 GLN HE22 1 1
14 21131 1 1 87 GLN HG2 H -7.600 2.765 -6.474 1.00 . A A . 87 GLN HG2 1 1
14 21132 1 1 87 GLN HG3 H -7.846 1.059 -6.846 1.00 . A A . 87 GLN HG3 1 1
14 21133 1 1 87 GLN N N -11.191 2.162 -4.658 1.00 . A A . 87 GLN N 1 1
14 21134 1 1 87 GLN NE2 N -6.892 2.894 -8.891 1.00 . A A . 87 GLN NE2 1 1
14 21135 1 1 87 GLN O O -9.785 4.469 -4.216 1.00 . A A . 87 GLN O 1 1
14 21136 1 1 87 GLN OE1 O -8.960 2.122 -9.302 1.00 . A A . 87 GLN OE1 1 1
14 21137 1 1 88 SER C C -5.643 4.591 -4.417 1.00 . A A . 88 SER C 1 1
14 21138 1 1 88 SER CA C -7.043 4.551 -3.814 1.00 . A A . 88 SER CA 1 1
14 21139 1 1 88 SER CB C -6.952 4.476 -2.288 1.00 . A A . 88 SER CB 1 1
14 21140 1 1 88 SER H H -7.324 2.592 -4.568 1.00 . A A . 88 SER H 1 1
14 21141 1 1 88 SER HA H -7.568 5.453 -4.091 1.00 . A A . 88 SER HA 1 1
14 21142 1 1 88 SER HB2 H -7.919 4.215 -1.885 1.00 . A A . 88 SER HB2 1 1
14 21143 1 1 88 SER HB3 H -6.231 3.721 -2.010 1.00 . A A . 88 SER HB3 1 1
14 21144 1 1 88 SER HG H -7.321 6.204 -1.442 1.00 . A A . 88 SER HG 1 1
14 21145 1 1 88 SER N N -7.799 3.416 -4.332 1.00 . A A . 88 SER N 1 1
14 21146 1 1 88 SER O O -5.137 3.582 -4.908 1.00 . A A . 88 SER O 1 1
14 21147 1 1 88 SER OG O -6.548 5.718 -1.740 1.00 . A A . 88 SER OG 1 1
14 21148 1 1 89 SER C C -2.852 6.870 -4.039 1.00 . A A . 89 SER C 1 1
14 21149 1 1 89 SER CA C -3.680 5.940 -4.921 1.00 . A A . 89 SER CA 1 1
14 21150 1 1 89 SER CB C -3.754 6.499 -6.343 1.00 . A A . 89 SER CB 1 1
14 21151 1 1 89 SER H H -5.477 6.533 -3.971 1.00 . A A . 89 SER H 1 1
14 21152 1 1 89 SER HA H -3.205 4.971 -4.949 1.00 . A A . 89 SER HA 1 1
14 21153 1 1 89 SER HB2 H -2.764 6.779 -6.669 1.00 . A A . 89 SER HB2 1 1
14 21154 1 1 89 SER HB3 H -4.150 5.742 -7.005 1.00 . A A . 89 SER HB3 1 1
14 21155 1 1 89 SER HG H -5.023 7.679 -7.258 1.00 . A A . 89 SER HG 1 1
14 21156 1 1 89 SER N N -5.021 5.766 -4.376 1.00 . A A . 89 SER N 1 1
14 21157 1 1 89 SER O O -3.380 7.802 -3.434 1.00 . A A . 89 SER O 1 1
14 21158 1 1 89 SER OG O -4.593 7.640 -6.400 1.00 . A A . 89 SER OG 1 1
14 21159 1 1 90 ALA C C 0.743 7.477 -3.789 1.00 . A A . 90 ALA C 1 1
14 21160 1 1 90 ALA CA C -0.648 7.422 -3.168 1.00 . A A . 90 ALA CA 1 1
14 21161 1 1 90 ALA CB C -0.573 6.880 -1.749 1.00 . A A . 90 ALA CB 1 1
14 21162 1 1 90 ALA H H -1.189 5.852 -4.479 1.00 . A A . 90 ALA H 1 1
14 21163 1 1 90 ALA HA H -1.052 8.424 -3.124 1.00 . A A . 90 ALA HA 1 1
14 21164 1 1 90 ALA HB1 H -1.089 5.932 -1.699 1.00 . A A . 90 ALA HB1 1 1
14 21165 1 1 90 ALA HB2 H 0.461 6.743 -1.470 1.00 . A A . 90 ALA HB2 1 1
14 21166 1 1 90 ALA HB3 H -1.040 7.579 -1.071 1.00 . A A . 90 ALA HB3 1 1
14 21167 1 1 90 ALA N N -1.551 6.609 -3.973 1.00 . A A . 90 ALA N 1 1
14 21168 1 1 90 ALA O O 1.218 6.497 -4.363 1.00 . A A . 90 ALA O 1 1
14 21169 1 1 91 LYS C C 3.788 8.707 -3.127 1.00 . A A . 91 LYS C 1 1
14 21170 1 1 91 LYS CA C 2.731 8.814 -4.222 1.00 . A A . 91 LYS CA 1 1
14 21171 1 1 91 LYS CB C 2.837 10.173 -4.917 1.00 . A A . 91 LYS CB 1 1
14 21172 1 1 91 LYS CD C 3.048 11.311 -7.147 1.00 . A A . 91 LYS CD 1 1
14 21173 1 1 91 LYS CE C 4.531 11.109 -7.418 1.00 . A A . 91 LYS CE 1 1
14 21174 1 1 91 LYS CG C 2.456 10.136 -6.387 1.00 . A A . 91 LYS CG 1 1
14 21175 1 1 91 LYS H H 0.962 9.376 -3.204 1.00 . A A . 91 LYS H 1 1
14 21176 1 1 91 LYS HA H 2.902 8.033 -4.948 1.00 . A A . 91 LYS HA 1 1
14 21177 1 1 91 LYS HB2 H 2.185 10.873 -4.415 1.00 . A A . 91 LYS HB2 1 1
14 21178 1 1 91 LYS HB3 H 3.856 10.525 -4.840 1.00 . A A . 91 LYS HB3 1 1
14 21179 1 1 91 LYS HD2 H 2.533 11.415 -8.090 1.00 . A A . 91 LYS HD2 1 1
14 21180 1 1 91 LYS HD3 H 2.917 12.210 -6.561 1.00 . A A . 91 LYS HD3 1 1
14 21181 1 1 91 LYS HE2 H 4.707 10.064 -7.624 1.00 . A A . 91 LYS HE2 1 1
14 21182 1 1 91 LYS HE3 H 4.810 11.697 -8.279 1.00 . A A . 91 LYS HE3 1 1
14 21183 1 1 91 LYS HG2 H 2.823 9.218 -6.822 1.00 . A A . 91 LYS HG2 1 1
14 21184 1 1 91 LYS HG3 H 1.379 10.170 -6.471 1.00 . A A . 91 LYS HG3 1 1
14 21185 1 1 91 LYS HZ1 H 5.707 10.682 -5.745 1.00 . A A . 91 LYS HZ1 1 1
14 21186 1 1 91 LYS HZ2 H 4.811 12.110 -5.606 1.00 . A A . 91 LYS HZ2 1 1
14 21187 1 1 91 LYS HZ3 H 6.190 12.068 -6.586 1.00 . A A . 91 LYS HZ3 1 1
14 21188 1 1 91 LYS N N 1.393 8.630 -3.672 1.00 . A A . 91 LYS N 1 1
14 21189 1 1 91 LYS NZ N 5.369 11.521 -6.258 1.00 . A A . 91 LYS NZ 1 1
14 21190 1 1 91 LYS O O 3.726 9.412 -2.119 1.00 . A A . 91 LYS O 1 1
14 21191 1 1 92 LEU C C 7.161 8.131 -2.913 1.00 . A A . 92 LEU C 1 1
14 21192 1 1 92 LEU CA C 5.831 7.626 -2.363 1.00 . A A . 92 LEU CA 1 1
14 21193 1 1 92 LEU CB C 5.947 6.146 -1.996 1.00 . A A . 92 LEU CB 1 1
14 21194 1 1 92 LEU CD1 C 6.404 6.400 0.456 1.00 . A A . 92 LEU CD1 1 1
14 21195 1 1 92 LEU CD2 C 7.083 4.304 -0.729 1.00 . A A . 92 LEU CD2 1 1
14 21196 1 1 92 LEU CG C 6.906 5.811 -0.853 1.00 . A A . 92 LEU CG 1 1
14 21197 1 1 92 LEU H H 4.755 7.291 -4.154 1.00 . A A . 92 LEU H 1 1
14 21198 1 1 92 LEU HA H 5.584 8.191 -1.477 1.00 . A A . 92 LEU HA 1 1
14 21199 1 1 92 LEU HB2 H 4.965 5.797 -1.716 1.00 . A A . 92 LEU HB2 1 1
14 21200 1 1 92 LEU HB3 H 6.279 5.613 -2.875 1.00 . A A . 92 LEU HB3 1 1
14 21201 1 1 92 LEU HD11 H 7.114 6.189 1.241 1.00 . A A . 92 LEU HD11 1 1
14 21202 1 1 92 LEU HD12 H 5.449 5.960 0.705 1.00 . A A . 92 LEU HD12 1 1
14 21203 1 1 92 LEU HD13 H 6.290 7.469 0.349 1.00 . A A . 92 LEU HD13 1 1
14 21204 1 1 92 LEU HD21 H 6.346 3.911 -0.045 1.00 . A A . 92 LEU HD21 1 1
14 21205 1 1 92 LEU HD22 H 8.073 4.088 -0.355 1.00 . A A . 92 LEU HD22 1 1
14 21206 1 1 92 LEU HD23 H 6.956 3.846 -1.699 1.00 . A A . 92 LEU HD23 1 1
14 21207 1 1 92 LEU HG H 7.873 6.246 -1.065 1.00 . A A . 92 LEU HG 1 1
14 21208 1 1 92 LEU N N 4.759 7.824 -3.332 1.00 . A A . 92 LEU N 1 1
14 21209 1 1 92 LEU O O 7.759 7.507 -3.789 1.00 . A A . 92 LEU O 1 1
14 21210 1 1 93 SER C C 10.029 9.414 -1.928 1.00 . A A . 93 SER C 1 1
14 21211 1 1 93 SER CA C 8.879 9.853 -2.830 1.00 . A A . 93 SER CA 1 1
14 21212 1 1 93 SER CB C 8.777 11.380 -2.837 1.00 . A A . 93 SER CB 1 1
14 21213 1 1 93 SER H H 7.097 9.715 -1.694 1.00 . A A . 93 SER H 1 1
14 21214 1 1 93 SER HA H 9.074 9.509 -3.834 1.00 . A A . 93 SER HA 1 1
14 21215 1 1 93 SER HB2 H 8.174 11.702 -2.002 1.00 . A A . 93 SER HB2 1 1
14 21216 1 1 93 SER HB3 H 9.767 11.805 -2.753 1.00 . A A . 93 SER HB3 1 1
14 21217 1 1 93 SER HG H 8.190 12.805 -4.047 1.00 . A A . 93 SER HG 1 1
14 21218 1 1 93 SER N N 7.620 9.264 -2.390 1.00 . A A . 93 SER N 1 1
14 21219 1 1 93 SER O O 10.122 9.832 -0.774 1.00 . A A . 93 SER O 1 1
14 21220 1 1 93 SER OG O 8.181 11.845 -4.036 1.00 . A A . 93 SER OG 1 1
14 21221 1 1 94 VAL C C 13.256 8.984 -1.879 1.00 . A A . 94 VAL C 1 1
14 21222 1 1 94 VAL CA C 12.047 8.071 -1.709 1.00 . A A . 94 VAL CA 1 1
14 21223 1 1 94 VAL CB C 12.430 6.644 -2.144 1.00 . A A . 94 VAL CB 1 1
14 21224 1 1 94 VAL CG1 C 13.545 6.099 -1.265 1.00 . A A . 94 VAL CG1 1 1
14 21225 1 1 94 VAL CG2 C 11.214 5.731 -2.105 1.00 . A A . 94 VAL CG2 1 1
14 21226 1 1 94 VAL H H 10.774 8.270 -3.388 1.00 . A A . 94 VAL H 1 1
14 21227 1 1 94 VAL HA H 11.772 8.044 -0.664 1.00 . A A . 94 VAL HA 1 1
14 21228 1 1 94 VAL HB H 12.791 6.684 -3.161 1.00 . A A . 94 VAL HB 1 1
14 21229 1 1 94 VAL HG11 H 13.302 6.272 -0.227 1.00 . A A . 94 VAL HG11 1 1
14 21230 1 1 94 VAL HG12 H 13.655 5.038 -1.438 1.00 . A A . 94 VAL HG12 1 1
14 21231 1 1 94 VAL HG13 H 14.471 6.600 -1.506 1.00 . A A . 94 VAL HG13 1 1
14 21232 1 1 94 VAL HG21 H 11.023 5.431 -1.085 1.00 . A A . 94 VAL HG21 1 1
14 21233 1 1 94 VAL HG22 H 10.354 6.258 -2.492 1.00 . A A . 94 VAL HG22 1 1
14 21234 1 1 94 VAL HG23 H 11.401 4.855 -2.709 1.00 . A A . 94 VAL HG23 1 1
14 21235 1 1 94 VAL N N 10.902 8.567 -2.463 1.00 . A A . 94 VAL N 1 1
14 21236 1 1 94 VAL O O 13.687 9.257 -2.999 1.00 . A A . 94 VAL O 1 1
14 21237 1 1 95 ASP C C 16.212 9.598 -0.325 1.00 . A A . 95 ASP C 1 1
14 21238 1 1 95 ASP CA C 14.958 10.336 -0.786 1.00 . A A . 95 ASP CA 1 1
14 21239 1 1 95 ASP CB C 14.716 11.558 0.101 1.00 . A A . 95 ASP CB 1 1
14 21240 1 1 95 ASP CG C 15.507 12.769 -0.353 1.00 . A A . 95 ASP CG 1 1
14 21241 1 1 95 ASP H H 13.408 9.200 0.102 1.00 . A A . 95 ASP H 1 1
14 21242 1 1 95 ASP HA H 15.104 10.665 -1.804 1.00 . A A . 95 ASP HA 1 1
14 21243 1 1 95 ASP HB2 H 13.665 11.809 0.078 1.00 . A A . 95 ASP HB2 1 1
14 21244 1 1 95 ASP HB3 H 15.003 11.322 1.115 1.00 . A A . 95 ASP HB3 1 1
14 21245 1 1 95 ASP N N 13.798 9.454 -0.761 1.00 . A A . 95 ASP N 1 1
14 21246 1 1 95 ASP O O 16.130 8.509 0.244 1.00 . A A . 95 ASP O 1 1
14 21247 1 1 95 ASP OD1 O 15.742 12.901 -1.572 1.00 . A A . 95 ASP OD1 1 1
14 21248 1 1 95 ASP OD2 O 15.892 13.585 0.511 1.00 . A A . 95 ASP OD2 1 1
14 21249 1 1 96 LEU C C 19.325 10.422 0.899 1.00 . A A . 96 LEU C 1 1
14 21250 1 1 96 LEU CA C 18.642 9.597 -0.187 1.00 . A A . 96 LEU CA 1 1
14 21251 1 1 96 LEU CB C 19.562 9.473 -1.403 1.00 . A A . 96 LEU CB 1 1
14 21252 1 1 96 LEU CD1 C 20.068 8.359 -3.591 1.00 . A A . 96 LEU CD1 1 1
14 21253 1 1 96 LEU CD2 C 20.020 7.009 -1.485 1.00 . A A . 96 LEU CD2 1 1
14 21254 1 1 96 LEU CG C 19.416 8.193 -2.227 1.00 . A A . 96 LEU CG 1 1
14 21255 1 1 96 LEU H H 17.372 11.064 -1.032 1.00 . A A . 96 LEU H 1 1
14 21256 1 1 96 LEU HA H 18.437 8.611 0.202 1.00 . A A . 96 LEU HA 1 1
14 21257 1 1 96 LEU HB2 H 19.364 10.309 -2.054 1.00 . A A . 96 LEU HB2 1 1
14 21258 1 1 96 LEU HB3 H 20.583 9.526 -1.051 1.00 . A A . 96 LEU HB3 1 1
14 21259 1 1 96 LEU HD11 H 20.699 9.234 -3.584 1.00 . A A . 96 LEU HD11 1 1
14 21260 1 1 96 LEU HD12 H 19.302 8.473 -4.344 1.00 . A A . 96 LEU HD12 1 1
14 21261 1 1 96 LEU HD13 H 20.664 7.485 -3.813 1.00 . A A . 96 LEU HD13 1 1
14 21262 1 1 96 LEU HD21 H 19.314 6.192 -1.475 1.00 . A A . 96 LEU HD21 1 1
14 21263 1 1 96 LEU HD22 H 20.249 7.299 -0.470 1.00 . A A . 96 LEU HD22 1 1
14 21264 1 1 96 LEU HD23 H 20.926 6.697 -1.983 1.00 . A A . 96 LEU HD23 1 1
14 21265 1 1 96 LEU HG H 18.365 7.990 -2.382 1.00 . A A . 96 LEU HG 1 1
14 21266 1 1 96 LEU N N 17.370 10.198 -0.575 1.00 . A A . 96 LEU N 1 1
14 21267 1 1 96 LEU O O 19.762 11.548 0.657 1.00 . A A . 96 LEU O 1 1
14 21268 1 1 97 LYS C C 21.387 11.138 2.808 1.00 . A A . 97 LYS C 1 1
14 21269 1 1 97 LYS CA C 20.048 10.535 3.221 1.00 . A A . 97 LYS CA 1 1
14 21270 1 1 97 LYS CB C 20.252 9.562 4.384 1.00 . A A . 97 LYS CB 1 1
14 21271 1 1 97 LYS CD C 20.361 9.212 6.869 1.00 . A A . 97 LYS CD 1 1
14 21272 1 1 97 LYS CE C 19.806 9.745 8.181 1.00 . A A . 97 LYS CE 1 1
14 21273 1 1 97 LYS CG C 20.213 10.228 5.748 1.00 . A A . 97 LYS CG 1 1
14 21274 1 1 97 LYS H H 19.048 8.955 2.229 1.00 . A A . 97 LYS H 1 1
14 21275 1 1 97 LYS HA H 19.391 11.331 3.539 1.00 . A A . 97 LYS HA 1 1
14 21276 1 1 97 LYS HB2 H 19.475 8.812 4.350 1.00 . A A . 97 LYS HB2 1 1
14 21277 1 1 97 LYS HB3 H 21.212 9.079 4.269 1.00 . A A . 97 LYS HB3 1 1
14 21278 1 1 97 LYS HD2 H 19.824 8.314 6.603 1.00 . A A . 97 LYS HD2 1 1
14 21279 1 1 97 LYS HD3 H 21.409 8.982 6.998 1.00 . A A . 97 LYS HD3 1 1
14 21280 1 1 97 LYS HE2 H 18.784 10.055 8.025 1.00 . A A . 97 LYS HE2 1 1
14 21281 1 1 97 LYS HE3 H 19.834 8.954 8.916 1.00 . A A . 97 LYS HE3 1 1
14 21282 1 1 97 LYS HG2 H 21.021 10.941 5.814 1.00 . A A . 97 LYS HG2 1 1
14 21283 1 1 97 LYS HG3 H 19.268 10.740 5.862 1.00 . A A . 97 LYS HG3 1 1
14 21284 1 1 97 LYS HZ1 H 21.102 11.359 7.902 1.00 . A A . 97 LYS HZ1 1 1
14 21285 1 1 97 LYS HZ2 H 21.286 10.584 9.393 1.00 . A A . 97 LYS HZ2 1 1
14 21286 1 1 97 LYS HZ3 H 19.960 11.601 9.127 1.00 . A A . 97 LYS HZ3 1 1
14 21287 1 1 97 LYS N N 19.415 9.855 2.097 1.00 . A A . 97 LYS N 1 1
14 21288 1 1 97 LYS NZ N 20.593 10.904 8.686 1.00 . A A . 97 LYS NZ 1 1
14 21289 1 1 97 LYS O O 22.141 10.535 2.044 1.00 . A A . 97 LYS O 1 1
14 21290 1 1 98 SER C C 23.808 13.137 4.239 1.00 . A A . 98 SER C 1 1
14 21291 1 1 98 SER CA C 22.924 13.015 3.001 1.00 . A A . 98 SER CA 1 1
14 21292 1 1 98 SER CB C 22.636 14.404 2.428 1.00 . A A . 98 SER CB 1 1
14 21293 1 1 98 SER H H 21.035 12.760 3.922 1.00 . A A . 98 SER H 1 1
14 21294 1 1 98 SER HA H 23.444 12.429 2.258 1.00 . A A . 98 SER HA 1 1
14 21295 1 1 98 SER HB2 H 22.181 14.302 1.455 1.00 . A A . 98 SER HB2 1 1
14 21296 1 1 98 SER HB3 H 21.961 14.930 3.088 1.00 . A A . 98 SER HB3 1 1
14 21297 1 1 98 SER HG H 24.334 14.832 1.550 1.00 . A A . 98 SER HG 1 1
14 21298 1 1 98 SER N N 21.677 12.330 3.319 1.00 . A A . 98 SER N 1 1
14 21299 1 1 98 SER O O 23.329 13.043 5.369 1.00 . A A . 98 SER O 1 1
14 21300 1 1 98 SER OG O 23.828 15.159 2.297 1.00 . A A . 98 SER OG 1 1
14 21301 1 1 99 GLY C C 27.141 12.443 5.072 1.00 . A A . 99 GLY C 1 1
14 21302 1 1 99 GLY CA C 26.033 13.477 5.122 1.00 . A A . 99 GLY CA 1 1
14 21303 1 1 99 GLY H H 25.427 13.412 3.094 1.00 . A A . 99 GLY H 1 1
14 21304 1 1 99 GLY HA2 H 26.473 14.462 5.093 1.00 . A A . 99 GLY HA2 1 1
14 21305 1 1 99 GLY HA3 H 25.491 13.362 6.049 1.00 . A A . 99 GLY HA3 1 1
14 21306 1 1 99 GLY N N 25.102 13.346 4.017 1.00 . A A . 99 GLY N 1 1
14 21307 1 1 99 GLY O O 27.422 11.853 4.029 1.00 . A A . 99 GLY O 1 1
14 21308 1 1 100 PRO C C 28.401 9.804 6.204 1.00 . A A . 100 PRO C 1 1
14 21309 1 1 100 PRO CA C 28.886 11.243 6.331 1.00 . A A . 100 PRO CA 1 1
14 21310 1 1 100 PRO CB C 29.446 11.497 7.733 1.00 . A A . 100 PRO CB 1 1
14 21311 1 1 100 PRO CD C 27.510 12.880 7.504 1.00 . A A . 100 PRO CD 1 1
14 21312 1 1 100 PRO CG C 28.307 12.079 8.496 1.00 . A A . 100 PRO CG 1 1
14 21313 1 1 100 PRO HA H 29.656 11.429 5.596 1.00 . A A . 100 PRO HA 1 1
14 21314 1 1 100 PRO HB2 H 29.777 10.563 8.166 1.00 . A A . 100 PRO HB2 1 1
14 21315 1 1 100 PRO HB3 H 30.275 12.186 7.675 1.00 . A A . 100 PRO HB3 1 1
14 21316 1 1 100 PRO HD2 H 26.457 12.832 7.740 1.00 . A A . 100 PRO HD2 1 1
14 21317 1 1 100 PRO HD3 H 27.849 13.905 7.487 1.00 . A A . 100 PRO HD3 1 1
14 21318 1 1 100 PRO HG2 H 27.701 11.288 8.913 1.00 . A A . 100 PRO HG2 1 1
14 21319 1 1 100 PRO HG3 H 28.680 12.720 9.281 1.00 . A A . 100 PRO HG3 1 1
14 21320 1 1 100 PRO N N 27.792 12.213 6.222 1.00 . A A . 100 PRO N 1 1
14 21321 1 1 100 PRO O O 29.196 8.865 6.244 1.00 . A A . 100 PRO O 1 1
14 21322 1 1 101 SER C C 27.329 7.435 4.984 1.00 . A A . 101 SER C 1 1
14 21323 1 1 101 SER CA C 26.499 8.311 5.918 1.00 . A A . 101 SER CA 1 1
14 21324 1 1 101 SER CB C 25.065 8.418 5.396 1.00 . A A . 101 SER CB 1 1
14 21325 1 1 101 SER H H 26.509 10.426 6.024 1.00 . A A . 101 SER H 1 1
14 21326 1 1 101 SER HA H 26.484 7.857 6.898 1.00 . A A . 101 SER HA 1 1
14 21327 1 1 101 SER HB2 H 24.488 9.040 6.063 1.00 . A A . 101 SER HB2 1 1
14 21328 1 1 101 SER HB3 H 25.076 8.860 4.410 1.00 . A A . 101 SER HB3 1 1
14 21329 1 1 101 SER HG H 25.130 6.461 5.347 1.00 . A A . 101 SER HG 1 1
14 21330 1 1 101 SER N N 27.091 9.637 6.049 1.00 . A A . 101 SER N 1 1
14 21331 1 1 101 SER O O 27.803 7.893 3.944 1.00 . A A . 101 SER O 1 1
14 21332 1 1 101 SER OG O 24.454 7.142 5.318 1.00 . A A . 101 SER OG 1 1
14 21333 1 1 102 SER C C 27.610 4.994 3.209 1.00 . A A . 102 SER C 1 1
14 21334 1 1 102 SER CA C 28.275 5.233 4.561 1.00 . A A . 102 SER CA 1 1
14 21335 1 1 102 SER CB C 28.433 3.906 5.305 1.00 . A A . 102 SER CB 1 1
14 21336 1 1 102 SER H H 27.097 5.867 6.202 1.00 . A A . 102 SER H 1 1
14 21337 1 1 102 SER HA H 29.252 5.663 4.398 1.00 . A A . 102 SER HA 1 1
14 21338 1 1 102 SER HB2 H 28.501 4.096 6.366 1.00 . A A . 102 SER HB2 1 1
14 21339 1 1 102 SER HB3 H 27.576 3.280 5.106 1.00 . A A . 102 SER HB3 1 1
14 21340 1 1 102 SER HG H 30.321 3.418 5.495 1.00 . A A . 102 SER HG 1 1
14 21341 1 1 102 SER N N 27.500 6.173 5.362 1.00 . A A . 102 SER N 1 1
14 21342 1 1 102 SER O O 26.826 4.060 3.046 1.00 . A A . 102 SER O 1 1
14 21343 1 1 102 SER OG O 29.603 3.224 4.888 1.00 . A A . 102 SER OG 1 1
14 21344 1 1 103 GLY C C 27.513 4.314 0.353 1.00 . A A . 103 GLY C 1 1
14 21345 1 1 103 GLY CA C 27.355 5.713 0.914 1.00 . A A . 103 GLY CA 1 1
14 21346 1 1 103 GLY H H 28.561 6.573 2.428 1.00 . A A . 103 GLY H 1 1
14 21347 1 1 103 GLY HA2 H 26.304 5.954 0.963 1.00 . A A . 103 GLY HA2 1 1
14 21348 1 1 103 GLY HA3 H 27.843 6.412 0.251 1.00 . A A . 103 GLY HA3 1 1
14 21349 1 1 103 GLY N N 27.930 5.847 2.240 1.00 . A A . 103 GLY N 1 1
14 21350 1 1 103 GLY O O 26.584 3.769 -0.244 1.00 . A A . 103 GLY O 1 1
15 21351 1 1 1 GLY C C -35.430 -4.136 -6.155 1.00 . A A . 1 GLY C 1 1
15 21352 1 1 1 GLY CA C -36.909 -3.849 -6.319 1.00 . A A . 1 GLY CA 1 1
15 21353 1 1 1 GLY H1 H -37.381 -5.504 -5.086 1.00 . A A . 1 GLY H1 1 1
15 21354 1 1 1 GLY HA2 H -37.191 -4.042 -7.343 1.00 . A A . 1 GLY HA2 1 1
15 21355 1 1 1 GLY HA3 H -37.088 -2.807 -6.098 1.00 . A A . 1 GLY HA3 1 1
15 21356 1 1 1 GLY N N -37.733 -4.661 -5.443 1.00 . A A . 1 GLY N 1 1
15 21357 1 1 1 GLY O O -34.997 -4.624 -5.111 1.00 . A A . 1 GLY O 1 1
15 21358 1 1 2 SER C C -32.594 -3.480 -5.893 1.00 . A A . 2 SER C 1 1
15 21359 1 1 2 SER CA C -33.212 -4.069 -7.158 1.00 . A A . 2 SER CA 1 1
15 21360 1 1 2 SER CB C -32.548 -3.461 -8.395 1.00 . A A . 2 SER CB 1 1
15 21361 1 1 2 SER H H -35.055 -3.448 -7.995 1.00 . A A . 2 SER H 1 1
15 21362 1 1 2 SER HA H -33.050 -5.136 -7.160 1.00 . A A . 2 SER HA 1 1
15 21363 1 1 2 SER HB2 H -33.078 -3.782 -9.279 1.00 . A A . 2 SER HB2 1 1
15 21364 1 1 2 SER HB3 H -32.582 -2.384 -8.325 1.00 . A A . 2 SER HB3 1 1
15 21365 1 1 2 SER HG H -30.705 -3.227 -9.017 1.00 . A A . 2 SER HG 1 1
15 21366 1 1 2 SER N N -34.651 -3.834 -7.190 1.00 . A A . 2 SER N 1 1
15 21367 1 1 2 SER O O -32.550 -2.262 -5.720 1.00 . A A . 2 SER O 1 1
15 21368 1 1 2 SER OG O -31.195 -3.870 -8.499 1.00 . A A . 2 SER OG 1 1
15 21369 1 1 3 SER C C -30.520 -2.783 -4.004 1.00 . A A . 3 SER C 1 1
15 21370 1 1 3 SER CA C -31.505 -3.922 -3.762 1.00 . A A . 3 SER CA 1 1
15 21371 1 1 3 SER CB C -30.791 -5.095 -3.087 1.00 . A A . 3 SER CB 1 1
15 21372 1 1 3 SER H H -32.182 -5.312 -5.208 1.00 . A A . 3 SER H 1 1
15 21373 1 1 3 SER HA H -32.292 -3.569 -3.112 1.00 . A A . 3 SER HA 1 1
15 21374 1 1 3 SER HB2 H -31.499 -5.889 -2.909 1.00 . A A . 3 SER HB2 1 1
15 21375 1 1 3 SER HB3 H -30.003 -5.453 -3.735 1.00 . A A . 3 SER HB3 1 1
15 21376 1 1 3 SER HG H -29.810 -3.841 -1.946 1.00 . A A . 3 SER HG 1 1
15 21377 1 1 3 SER N N -32.118 -4.354 -5.012 1.00 . A A . 3 SER N 1 1
15 21378 1 1 3 SER O O -30.588 -1.739 -3.356 1.00 . A A . 3 SER O 1 1
15 21379 1 1 3 SER OG O -30.223 -4.702 -1.850 1.00 . A A . 3 SER OG 1 1
15 21380 1 1 4 GLY C C -27.266 -2.567 -5.611 1.00 . A A . 4 GLY C 1 1
15 21381 1 1 4 GLY CA C -28.615 -1.975 -5.257 1.00 . A A . 4 GLY CA 1 1
15 21382 1 1 4 GLY H H -29.596 -3.844 -5.429 1.00 . A A . 4 GLY H 1 1
15 21383 1 1 4 GLY HA2 H -28.970 -1.389 -6.091 1.00 . A A . 4 GLY HA2 1 1
15 21384 1 1 4 GLY HA3 H -28.497 -1.329 -4.399 1.00 . A A . 4 GLY HA3 1 1
15 21385 1 1 4 GLY N N -29.602 -2.992 -4.944 1.00 . A A . 4 GLY N 1 1
15 21386 1 1 4 GLY O O -27.178 -3.486 -6.426 1.00 . A A . 4 GLY O 1 1
15 21387 1 1 5 SER C C -24.098 -2.734 -3.954 1.00 . A A . 5 SER C 1 1
15 21388 1 1 5 SER CA C -24.858 -2.518 -5.259 1.00 . A A . 5 SER CA 1 1
15 21389 1 1 5 SER CB C -24.103 -1.523 -6.143 1.00 . A A . 5 SER CB 1 1
15 21390 1 1 5 SER H H -26.345 -1.309 -4.359 1.00 . A A . 5 SER H 1 1
15 21391 1 1 5 SER HA H -24.934 -3.462 -5.778 1.00 . A A . 5 SER HA 1 1
15 21392 1 1 5 SER HB2 H -24.560 -1.496 -7.121 1.00 . A A . 5 SER HB2 1 1
15 21393 1 1 5 SER HB3 H -24.150 -0.541 -5.696 1.00 . A A . 5 SER HB3 1 1
15 21394 1 1 5 SER HG H -22.502 -1.881 -7.214 1.00 . A A . 5 SER HG 1 1
15 21395 1 1 5 SER N N -26.210 -2.040 -4.999 1.00 . A A . 5 SER N 1 1
15 21396 1 1 5 SER O O -24.084 -1.867 -3.080 1.00 . A A . 5 SER O 1 1
15 21397 1 1 5 SER OG O -22.743 -1.896 -6.285 1.00 . A A . 5 SER OG 1 1
15 21398 1 1 6 SER C C -21.206 -4.141 -2.894 1.00 . A A . 6 SER C 1 1
15 21399 1 1 6 SER CA C -22.706 -4.229 -2.630 1.00 . A A . 6 SER CA 1 1
15 21400 1 1 6 SER CB C -23.068 -5.634 -2.144 1.00 . A A . 6 SER CB 1 1
15 21401 1 1 6 SER H H -23.514 -4.547 -4.561 1.00 . A A . 6 SER H 1 1
15 21402 1 1 6 SER HA H -22.967 -3.515 -1.863 1.00 . A A . 6 SER HA 1 1
15 21403 1 1 6 SER HB2 H -23.208 -6.282 -2.997 1.00 . A A . 6 SER HB2 1 1
15 21404 1 1 6 SER HB3 H -22.267 -6.017 -1.529 1.00 . A A . 6 SER HB3 1 1
15 21405 1 1 6 SER HG H -24.924 -5.089 -1.834 1.00 . A A . 6 SER HG 1 1
15 21406 1 1 6 SER N N -23.466 -3.897 -3.829 1.00 . A A . 6 SER N 1 1
15 21407 1 1 6 SER O O -20.655 -4.918 -3.673 1.00 . A A . 6 SER O 1 1
15 21408 1 1 6 SER OG O -24.263 -5.619 -1.383 1.00 . A A . 6 SER OG 1 1
15 21409 1 1 7 GLY C C -18.473 -2.306 -1.244 1.00 . A A . 7 GLY C 1 1
15 21410 1 1 7 GLY CA C -19.121 -3.014 -2.417 1.00 . A A . 7 GLY CA 1 1
15 21411 1 1 7 GLY H H -21.043 -2.596 -1.632 1.00 . A A . 7 GLY H 1 1
15 21412 1 1 7 GLY HA2 H -18.664 -3.984 -2.536 1.00 . A A . 7 GLY HA2 1 1
15 21413 1 1 7 GLY HA3 H -18.949 -2.433 -3.312 1.00 . A A . 7 GLY HA3 1 1
15 21414 1 1 7 GLY N N -20.551 -3.187 -2.240 1.00 . A A . 7 GLY N 1 1
15 21415 1 1 7 GLY O O -19.162 -1.806 -0.355 1.00 . A A . 7 GLY O 1 1
15 21416 1 1 8 ILE C C -15.825 -0.281 -0.628 1.00 . A A . 8 ILE C 1 1
15 21417 1 1 8 ILE CA C -16.404 -1.614 -0.167 1.00 . A A . 8 ILE CA 1 1
15 21418 1 1 8 ILE CB C -15.261 -2.507 0.351 1.00 . A A . 8 ILE CB 1 1
15 21419 1 1 8 ILE CD1 C -14.776 -4.816 1.305 1.00 . A A . 8 ILE CD1 1 1
15 21420 1 1 8 ILE CG1 C -15.827 -3.771 1.001 1.00 . A A . 8 ILE CG1 1 1
15 21421 1 1 8 ILE CG2 C -14.394 -1.739 1.337 1.00 . A A . 8 ILE CG2 1 1
15 21422 1 1 8 ILE H H -16.652 -2.681 -1.977 1.00 . A A . 8 ILE H 1 1
15 21423 1 1 8 ILE HA H -17.090 -1.433 0.649 1.00 . A A . 8 ILE HA 1 1
15 21424 1 1 8 ILE HB H -14.645 -2.788 -0.490 1.00 . A A . 8 ILE HB 1 1
15 21425 1 1 8 ILE HD11 H -13.797 -4.419 1.081 1.00 . A A . 8 ILE HD11 1 1
15 21426 1 1 8 ILE HD12 H -14.826 -5.085 2.350 1.00 . A A . 8 ILE HD12 1 1
15 21427 1 1 8 ILE HD13 H -14.955 -5.693 0.700 1.00 . A A . 8 ILE HD13 1 1
15 21428 1 1 8 ILE HG12 H -16.309 -3.506 1.929 1.00 . A A . 8 ILE HG12 1 1
15 21429 1 1 8 ILE HG13 H -16.554 -4.215 0.336 1.00 . A A . 8 ILE HG13 1 1
15 21430 1 1 8 ILE HG21 H -13.410 -1.595 0.916 1.00 . A A . 8 ILE HG21 1 1
15 21431 1 1 8 ILE HG22 H -14.843 -0.778 1.538 1.00 . A A . 8 ILE HG22 1 1
15 21432 1 1 8 ILE HG23 H -14.314 -2.299 2.257 1.00 . A A . 8 ILE HG23 1 1
15 21433 1 1 8 ILE N N -17.145 -2.265 -1.240 1.00 . A A . 8 ILE N 1 1
15 21434 1 1 8 ILE O O -15.125 -0.214 -1.638 1.00 . A A . 8 ILE O 1 1
15 21435 1 1 9 MET C C -14.493 2.516 0.727 1.00 . A A . 9 MET C 1 1
15 21436 1 1 9 MET CA C -15.624 2.108 -0.212 1.00 . A A . 9 MET CA 1 1
15 21437 1 1 9 MET CB C -16.759 3.131 -0.136 1.00 . A A . 9 MET CB 1 1
15 21438 1 1 9 MET CE C -18.643 0.790 -2.731 1.00 . A A . 9 MET CE 1 1
15 21439 1 1 9 MET CG C -18.060 2.642 -0.754 1.00 . A A . 9 MET CG 1 1
15 21440 1 1 9 MET H H -16.682 0.660 0.913 1.00 . A A . 9 MET H 1 1
15 21441 1 1 9 MET HA H -15.245 2.078 -1.222 1.00 . A A . 9 MET HA 1 1
15 21442 1 1 9 MET HB2 H -16.945 3.369 0.900 1.00 . A A . 9 MET HB2 1 1
15 21443 1 1 9 MET HB3 H -16.455 4.028 -0.655 1.00 . A A . 9 MET HB3 1 1
15 21444 1 1 9 MET HE1 H -18.912 0.631 -3.764 1.00 . A A . 9 MET HE1 1 1
15 21445 1 1 9 MET HE2 H -17.915 0.050 -2.431 1.00 . A A . 9 MET HE2 1 1
15 21446 1 1 9 MET HE3 H -19.523 0.701 -2.111 1.00 . A A . 9 MET HE3 1 1
15 21447 1 1 9 MET HG2 H -18.321 1.694 -0.308 1.00 . A A . 9 MET HG2 1 1
15 21448 1 1 9 MET HG3 H -18.836 3.363 -0.541 1.00 . A A . 9 MET HG3 1 1
15 21449 1 1 9 MET N N -16.119 0.777 0.120 1.00 . A A . 9 MET N 1 1
15 21450 1 1 9 MET O O -14.559 2.281 1.933 1.00 . A A . 9 MET O 1 1
15 21451 1 1 9 MET SD S -17.943 2.427 -2.540 1.00 . A A . 9 MET SD 1 1
15 21452 1 1 10 VAL C C -12.611 4.879 1.674 1.00 . A A . 10 VAL C 1 1
15 21453 1 1 10 VAL CA C -12.310 3.570 0.952 1.00 . A A . 10 VAL CA 1 1
15 21454 1 1 10 VAL CB C -11.062 3.759 0.069 1.00 . A A . 10 VAL CB 1 1
15 21455 1 1 10 VAL CG1 C -9.924 4.364 0.876 1.00 . A A . 10 VAL CG1 1 1
15 21456 1 1 10 VAL CG2 C -10.643 2.434 -0.550 1.00 . A A . 10 VAL CG2 1 1
15 21457 1 1 10 VAL H H -13.461 3.288 -0.802 1.00 . A A . 10 VAL H 1 1
15 21458 1 1 10 VAL HA H -12.095 2.807 1.685 1.00 . A A . 10 VAL HA 1 1
15 21459 1 1 10 VAL HB H -11.311 4.443 -0.729 1.00 . A A . 10 VAL HB 1 1
15 21460 1 1 10 VAL HG11 H -8.989 3.916 0.572 1.00 . A A . 10 VAL HG11 1 1
15 21461 1 1 10 VAL HG12 H -9.887 5.430 0.705 1.00 . A A . 10 VAL HG12 1 1
15 21462 1 1 10 VAL HG13 H -10.087 4.174 1.927 1.00 . A A . 10 VAL HG13 1 1
15 21463 1 1 10 VAL HG21 H -11.147 2.304 -1.496 1.00 . A A . 10 VAL HG21 1 1
15 21464 1 1 10 VAL HG22 H -9.574 2.433 -0.709 1.00 . A A . 10 VAL HG22 1 1
15 21465 1 1 10 VAL HG23 H -10.908 1.626 0.115 1.00 . A A . 10 VAL HG23 1 1
15 21466 1 1 10 VAL N N -13.456 3.129 0.165 1.00 . A A . 10 VAL N 1 1
15 21467 1 1 10 VAL O O -12.546 5.957 1.082 1.00 . A A . 10 VAL O 1 1
15 21468 1 1 11 THR C C -12.032 6.850 3.921 1.00 . A A . 11 THR C 1 1
15 21469 1 1 11 THR CA C -13.254 5.953 3.761 1.00 . A A . 11 THR CA 1 1
15 21470 1 1 11 THR CB C -13.772 5.557 5.157 1.00 . A A . 11 THR CB 1 1
15 21471 1 1 11 THR CG2 C -14.943 4.592 5.046 1.00 . A A . 11 THR CG2 1 1
15 21472 1 1 11 THR H H -12.977 3.891 3.372 1.00 . A A . 11 THR H 1 1
15 21473 1 1 11 THR HA H -14.031 6.506 3.255 1.00 . A A . 11 THR HA 1 1
15 21474 1 1 11 THR HB H -14.108 6.450 5.665 1.00 . A A . 11 THR HB 1 1
15 21475 1 1 11 THR HG1 H -12.275 5.627 6.438 1.00 . A A . 11 THR HG1 1 1
15 21476 1 1 11 THR HG21 H -15.012 4.225 4.032 1.00 . A A . 11 THR HG21 1 1
15 21477 1 1 11 THR HG22 H -15.857 5.103 5.308 1.00 . A A . 11 THR HG22 1 1
15 21478 1 1 11 THR HG23 H -14.789 3.762 5.718 1.00 . A A . 11 THR HG23 1 1
15 21479 1 1 11 THR N N -12.942 4.778 2.957 1.00 . A A . 11 THR N 1 1
15 21480 1 1 11 THR O O -12.119 8.069 3.768 1.00 . A A . 11 THR O 1 1
15 21481 1 1 11 THR OG1 O -12.720 4.954 5.917 1.00 . A A . 11 THR OG1 1 1
15 21482 1 1 12 LYS C C -8.683 6.710 3.260 1.00 . A A . 12 LYS C 1 1
15 21483 1 1 12 LYS CA C -9.651 6.983 4.407 1.00 . A A . 12 LYS CA 1 1
15 21484 1 1 12 LYS CB C -8.996 6.610 5.740 1.00 . A A . 12 LYS CB 1 1
15 21485 1 1 12 LYS CD C -7.341 7.214 7.530 1.00 . A A . 12 LYS CD 1 1
15 21486 1 1 12 LYS CE C -5.887 7.627 7.695 1.00 . A A . 12 LYS CE 1 1
15 21487 1 1 12 LYS CG C -7.856 7.531 6.136 1.00 . A A . 12 LYS CG 1 1
15 21488 1 1 12 LYS H H -10.886 5.266 4.337 1.00 . A A . 12 LYS H 1 1
15 21489 1 1 12 LYS HA H -9.892 8.035 4.416 1.00 . A A . 12 LYS HA 1 1
15 21490 1 1 12 LYS HB2 H -9.746 6.644 6.517 1.00 . A A . 12 LYS HB2 1 1
15 21491 1 1 12 LYS HB3 H -8.610 5.604 5.668 1.00 . A A . 12 LYS HB3 1 1
15 21492 1 1 12 LYS HD2 H -7.939 7.746 8.255 1.00 . A A . 12 LYS HD2 1 1
15 21493 1 1 12 LYS HD3 H -7.426 6.150 7.702 1.00 . A A . 12 LYS HD3 1 1
15 21494 1 1 12 LYS HE2 H -5.522 7.244 8.635 1.00 . A A . 12 LYS HE2 1 1
15 21495 1 1 12 LYS HE3 H -5.312 7.202 6.886 1.00 . A A . 12 LYS HE3 1 1
15 21496 1 1 12 LYS HG2 H -7.047 7.413 5.430 1.00 . A A . 12 LYS HG2 1 1
15 21497 1 1 12 LYS HG3 H -8.207 8.553 6.115 1.00 . A A . 12 LYS HG3 1 1
15 21498 1 1 12 LYS HZ1 H -4.716 9.357 7.712 1.00 . A A . 12 LYS HZ1 1 1
15 21499 1 1 12 LYS HZ2 H -6.201 9.528 8.503 1.00 . A A . 12 LYS HZ2 1 1
15 21500 1 1 12 LYS HZ3 H -6.142 9.503 6.812 1.00 . A A . 12 LYS HZ3 1 1
15 21501 1 1 12 LYS N N -10.892 6.240 4.229 1.00 . A A . 12 LYS N 1 1
15 21502 1 1 12 LYS NZ N -5.725 9.107 7.679 1.00 . A A . 12 LYS NZ 1 1
15 21503 1 1 12 LYS O O -7.929 5.738 3.291 1.00 . A A . 12 LYS O 1 1
15 21504 1 1 13 GLN C C -6.376 7.639 1.485 1.00 . A A . 13 GLN C 1 1
15 21505 1 1 13 GLN CA C -7.835 7.426 1.094 1.00 . A A . 13 GLN CA 1 1
15 21506 1 1 13 GLN CB C -8.231 8.416 -0.003 1.00 . A A . 13 GLN CB 1 1
15 21507 1 1 13 GLN CD C -9.728 7.219 -1.649 1.00 . A A . 13 GLN CD 1 1
15 21508 1 1 13 GLN CG C -9.649 8.221 -0.514 1.00 . A A . 13 GLN CG 1 1
15 21509 1 1 13 GLN H H -9.334 8.329 2.285 1.00 . A A . 13 GLN H 1 1
15 21510 1 1 13 GLN HA H -7.950 6.421 0.718 1.00 . A A . 13 GLN HA 1 1
15 21511 1 1 13 GLN HB2 H -8.146 9.419 0.386 1.00 . A A . 13 GLN HB2 1 1
15 21512 1 1 13 GLN HB3 H -7.553 8.302 -0.835 1.00 . A A . 13 GLN HB3 1 1
15 21513 1 1 13 GLN HE21 H -11.646 6.881 -1.249 1.00 . A A . 13 GLN HE21 1 1
15 21514 1 1 13 GLN HE22 H -10.985 5.983 -2.568 1.00 . A A . 13 GLN HE22 1 1
15 21515 1 1 13 GLN HG2 H -10.267 7.870 0.299 1.00 . A A . 13 GLN HG2 1 1
15 21516 1 1 13 GLN HG3 H -10.025 9.171 -0.865 1.00 . A A . 13 GLN HG3 1 1
15 21517 1 1 13 GLN N N -8.710 7.575 2.251 1.00 . A A . 13 GLN N 1 1
15 21518 1 1 13 GLN NE2 N -10.905 6.634 -1.842 1.00 . A A . 13 GLN NE2 1 1
15 21519 1 1 13 GLN O O -6.078 8.330 2.461 1.00 . A A . 13 GLN O 1 1
15 21520 1 1 13 GLN OE1 O -8.743 6.972 -2.344 1.00 . A A . 13 GLN OE1 1 1
15 21521 1 1 14 LEU C C -3.588 8.618 0.861 1.00 . A A . 14 LEU C 1 1
15 21522 1 1 14 LEU CA C -4.041 7.166 0.984 1.00 . A A . 14 LEU CA 1 1
15 21523 1 1 14 LEU CB C -3.244 6.288 0.018 1.00 . A A . 14 LEU CB 1 1
15 21524 1 1 14 LEU CD1 C -3.078 4.128 -1.244 1.00 . A A . 14 LEU CD1 1 1
15 21525 1 1 14 LEU CD2 C -3.033 4.119 1.257 1.00 . A A . 14 LEU CD2 1 1
15 21526 1 1 14 LEU CG C -3.596 4.800 0.019 1.00 . A A . 14 LEU CG 1 1
15 21527 1 1 14 LEU H H -5.768 6.506 -0.045 1.00 . A A . 14 LEU H 1 1
15 21528 1 1 14 LEU HA H -3.862 6.831 1.995 1.00 . A A . 14 LEU HA 1 1
15 21529 1 1 14 LEU HB2 H -3.404 6.665 -0.980 1.00 . A A . 14 LEU HB2 1 1
15 21530 1 1 14 LEU HB3 H -2.198 6.382 0.274 1.00 . A A . 14 LEU HB3 1 1
15 21531 1 1 14 LEU HD11 H -3.583 3.185 -1.383 1.00 . A A . 14 LEU HD11 1 1
15 21532 1 1 14 LEU HD12 H -2.016 3.958 -1.150 1.00 . A A . 14 LEU HD12 1 1
15 21533 1 1 14 LEU HD13 H -3.266 4.767 -2.094 1.00 . A A . 14 LEU HD13 1 1
15 21534 1 1 14 LEU HD21 H -2.728 4.869 1.973 1.00 . A A . 14 LEU HD21 1 1
15 21535 1 1 14 LEU HD22 H -2.178 3.518 0.980 1.00 . A A . 14 LEU HD22 1 1
15 21536 1 1 14 LEU HD23 H -3.790 3.487 1.697 1.00 . A A . 14 LEU HD23 1 1
15 21537 1 1 14 LEU HG H -4.672 4.691 0.036 1.00 . A A . 14 LEU HG 1 1
15 21538 1 1 14 LEU N N -5.470 7.042 0.718 1.00 . A A . 14 LEU N 1 1
15 21539 1 1 14 LEU O O -4.239 9.426 0.199 1.00 . A A . 14 LEU O 1 1
15 21540 1 1 15 GLU C C -0.449 10.279 1.087 1.00 . A A . 15 GLU C 1 1
15 21541 1 1 15 GLU CA C -1.929 10.293 1.461 1.00 . A A . 15 GLU CA 1 1
15 21542 1 1 15 GLU CB C -2.116 10.981 2.815 1.00 . A A . 15 GLU CB 1 1
15 21543 1 1 15 GLU CD C -1.517 11.039 5.268 1.00 . A A . 15 GLU CD 1 1
15 21544 1 1 15 GLU CG C -1.375 10.299 3.952 1.00 . A A . 15 GLU CG 1 1
15 21545 1 1 15 GLU H H -1.995 8.251 2.012 1.00 . A A . 15 GLU H 1 1
15 21546 1 1 15 GLU HA H -2.472 10.845 0.709 1.00 . A A . 15 GLU HA 1 1
15 21547 1 1 15 GLU HB2 H -1.762 11.999 2.740 1.00 . A A . 15 GLU HB2 1 1
15 21548 1 1 15 GLU HB3 H -3.169 10.993 3.056 1.00 . A A . 15 GLU HB3 1 1
15 21549 1 1 15 GLU HG2 H -1.768 9.301 4.074 1.00 . A A . 15 GLU HG2 1 1
15 21550 1 1 15 GLU HG3 H -0.326 10.243 3.699 1.00 . A A . 15 GLU HG3 1 1
15 21551 1 1 15 GLU N N -2.469 8.939 1.501 1.00 . A A . 15 GLU N 1 1
15 21552 1 1 15 GLU O O 0.326 9.479 1.610 1.00 . A A . 15 GLU O 1 1
15 21553 1 1 15 GLU OE1 O -1.450 12.286 5.259 1.00 . A A . 15 GLU OE1 1 1
15 21554 1 1 15 GLU OE2 O -1.696 10.370 6.308 1.00 . A A . 15 GLU OE2 1 1
15 21555 1 1 16 ASP C C 2.279 11.088 0.905 1.00 . A A . 16 ASP C 1 1
15 21556 1 1 16 ASP CA C 1.319 11.258 -0.268 1.00 . A A . 16 ASP CA 1 1
15 21557 1 1 16 ASP CB C 1.569 12.601 -0.957 1.00 . A A . 16 ASP CB 1 1
15 21558 1 1 16 ASP CG C 3.009 13.058 -0.829 1.00 . A A . 16 ASP CG 1 1
15 21559 1 1 16 ASP H H -0.732 11.779 -0.204 1.00 . A A . 16 ASP H 1 1
15 21560 1 1 16 ASP HA H 1.492 10.463 -0.977 1.00 . A A . 16 ASP HA 1 1
15 21561 1 1 16 ASP HB2 H 1.333 12.509 -2.007 1.00 . A A . 16 ASP HB2 1 1
15 21562 1 1 16 ASP HB3 H 0.931 13.350 -0.513 1.00 . A A . 16 ASP HB3 1 1
15 21563 1 1 16 ASP N N -0.067 11.168 0.177 1.00 . A A . 16 ASP N 1 1
15 21564 1 1 16 ASP O O 2.042 11.608 1.996 1.00 . A A . 16 ASP O 1 1
15 21565 1 1 16 ASP OD1 O 3.876 12.490 -1.525 1.00 . A A . 16 ASP OD1 1 1
15 21566 1 1 16 ASP OD2 O 3.269 13.983 -0.031 1.00 . A A . 16 ASP OD2 1 1
15 21567 1 1 17 THR C C 5.772 10.178 1.144 1.00 . A A . 17 THR C 1 1
15 21568 1 1 17 THR CA C 4.359 10.114 1.712 1.00 . A A . 17 THR CA 1 1
15 21569 1 1 17 THR CB C 4.149 8.744 2.384 1.00 . A A . 17 THR CB 1 1
15 21570 1 1 17 THR CG2 C 5.219 8.487 3.434 1.00 . A A . 17 THR CG2 1 1
15 21571 1 1 17 THR H H 3.497 9.967 -0.216 1.00 . A A . 17 THR H 1 1
15 21572 1 1 17 THR HA H 4.248 10.881 2.465 1.00 . A A . 17 THR HA 1 1
15 21573 1 1 17 THR HB H 4.216 7.975 1.627 1.00 . A A . 17 THR HB 1 1
15 21574 1 1 17 THR HG1 H 2.246 9.248 2.501 1.00 . A A . 17 THR HG1 1 1
15 21575 1 1 17 THR HG21 H 5.993 9.235 3.351 1.00 . A A . 17 THR HG21 1 1
15 21576 1 1 17 THR HG22 H 5.647 7.507 3.280 1.00 . A A . 17 THR HG22 1 1
15 21577 1 1 17 THR HG23 H 4.776 8.535 4.417 1.00 . A A . 17 THR HG23 1 1
15 21578 1 1 17 THR N N 3.364 10.355 0.674 1.00 . A A . 17 THR N 1 1
15 21579 1 1 17 THR O O 6.039 9.671 0.054 1.00 . A A . 17 THR O 1 1
15 21580 1 1 17 THR OG1 O 2.854 8.689 2.991 1.00 . A A . 17 THR OG1 1 1
15 21581 1 1 18 THR C C 9.014 10.304 2.473 1.00 . A A . 18 THR C 1 1
15 21582 1 1 18 THR CA C 8.063 10.935 1.461 1.00 . A A . 18 THR CA 1 1
15 21583 1 1 18 THR CB C 8.452 12.412 1.261 1.00 . A A . 18 THR CB 1 1
15 21584 1 1 18 THR CG2 C 9.932 12.542 0.933 1.00 . A A . 18 THR CG2 1 1
15 21585 1 1 18 THR H H 6.403 11.188 2.750 1.00 . A A . 18 THR H 1 1
15 21586 1 1 18 THR HA H 8.169 10.425 0.515 1.00 . A A . 18 THR HA 1 1
15 21587 1 1 18 THR HB H 8.253 12.949 2.177 1.00 . A A . 18 THR HB 1 1
15 21588 1 1 18 THR HG1 H 6.966 13.516 0.580 1.00 . A A . 18 THR HG1 1 1
15 21589 1 1 18 THR HG21 H 10.518 12.261 1.796 1.00 . A A . 18 THR HG21 1 1
15 21590 1 1 18 THR HG22 H 10.153 13.565 0.665 1.00 . A A . 18 THR HG22 1 1
15 21591 1 1 18 THR HG23 H 10.176 11.892 0.107 1.00 . A A . 18 THR HG23 1 1
15 21592 1 1 18 THR N N 6.677 10.805 1.891 1.00 . A A . 18 THR N 1 1
15 21593 1 1 18 THR O O 9.210 10.832 3.567 1.00 . A A . 18 THR O 1 1
15 21594 1 1 18 THR OG1 O 7.673 12.985 0.205 1.00 . A A . 18 THR OG1 1 1
15 21595 1 1 19 ALA C C 11.960 8.563 2.441 1.00 . A A . 19 ALA C 1 1
15 21596 1 1 19 ALA CA C 10.534 8.471 2.973 1.00 . A A . 19 ALA CA 1 1
15 21597 1 1 19 ALA CB C 10.119 7.015 3.127 1.00 . A A . 19 ALA CB 1 1
15 21598 1 1 19 ALA H H 9.404 8.801 1.214 1.00 . A A . 19 ALA H 1 1
15 21599 1 1 19 ALA HA H 10.493 8.937 3.947 1.00 . A A . 19 ALA HA 1 1
15 21600 1 1 19 ALA HB1 H 10.946 6.376 2.855 1.00 . A A . 19 ALA HB1 1 1
15 21601 1 1 19 ALA HB2 H 9.841 6.827 4.153 1.00 . A A . 19 ALA HB2 1 1
15 21602 1 1 19 ALA HB3 H 9.278 6.811 2.482 1.00 . A A . 19 ALA HB3 1 1
15 21603 1 1 19 ALA N N 9.601 9.172 2.099 1.00 . A A . 19 ALA N 1 1
15 21604 1 1 19 ALA O O 12.196 9.108 1.362 1.00 . A A . 19 ALA O 1 1
15 21605 1 1 20 TYR C C 14.767 6.679 2.335 1.00 . A A . 20 TYR C 1 1
15 21606 1 1 20 TYR CA C 14.310 8.054 2.811 1.00 . A A . 20 TYR CA 1 1
15 21607 1 1 20 TYR CB C 15.181 8.517 3.980 1.00 . A A . 20 TYR CB 1 1
15 21608 1 1 20 TYR CD1 C 15.947 10.853 3.404 1.00 . A A . 20 TYR CD1 1 1
15 21609 1 1 20 TYR CD2 C 14.373 10.590 5.174 1.00 . A A . 20 TYR CD2 1 1
15 21610 1 1 20 TYR CE1 C 15.938 12.222 3.593 1.00 . A A . 20 TYR CE1 1 1
15 21611 1 1 20 TYR CE2 C 14.356 11.958 5.369 1.00 . A A . 20 TYR CE2 1 1
15 21612 1 1 20 TYR CG C 15.167 10.014 4.190 1.00 . A A . 20 TYR CG 1 1
15 21613 1 1 20 TYR CZ C 15.141 12.769 4.576 1.00 . A A . 20 TYR CZ 1 1
15 21614 1 1 20 TYR H H 12.656 7.609 4.053 1.00 . A A . 20 TYR H 1 1
15 21615 1 1 20 TYR HA H 14.414 8.757 1.997 1.00 . A A . 20 TYR HA 1 1
15 21616 1 1 20 TYR HB2 H 14.829 8.052 4.888 1.00 . A A . 20 TYR HB2 1 1
15 21617 1 1 20 TYR HB3 H 16.203 8.216 3.800 1.00 . A A . 20 TYR HB3 1 1
15 21618 1 1 20 TYR HD1 H 16.570 10.421 2.634 1.00 . A A . 20 TYR HD1 1 1
15 21619 1 1 20 TYR HD2 H 13.759 9.952 5.794 1.00 . A A . 20 TYR HD2 1 1
15 21620 1 1 20 TYR HE1 H 16.552 12.857 2.972 1.00 . A A . 20 TYR HE1 1 1
15 21621 1 1 20 TYR HE2 H 13.732 12.387 6.139 1.00 . A A . 20 TYR HE2 1 1
15 21622 1 1 20 TYR HH H 15.356 14.330 5.678 1.00 . A A . 20 TYR HH 1 1
15 21623 1 1 20 TYR N N 12.906 8.029 3.204 1.00 . A A . 20 TYR N 1 1
15 21624 1 1 20 TYR O O 14.031 5.697 2.440 1.00 . A A . 20 TYR O 1 1
15 21625 1 1 20 TYR OH O 15.128 14.132 4.767 1.00 . A A . 20 TYR OH 1 1
15 21626 1 1 21 CYS C C 16.794 4.389 2.469 1.00 . A A . 21 CYS C 1 1
15 21627 1 1 21 CYS CA C 16.545 5.361 1.321 1.00 . A A . 21 CYS CA 1 1
15 21628 1 1 21 CYS CB C 17.848 5.620 0.564 1.00 . A A . 21 CYS CB 1 1
15 21629 1 1 21 CYS H H 16.526 7.432 1.757 1.00 . A A . 21 CYS H 1 1
15 21630 1 1 21 CYS HA H 15.826 4.923 0.644 1.00 . A A . 21 CYS HA 1 1
15 21631 1 1 21 CYS HB2 H 18.142 4.718 0.048 1.00 . A A . 21 CYS HB2 1 1
15 21632 1 1 21 CYS HB3 H 17.684 6.404 -0.161 1.00 . A A . 21 CYS HB3 1 1
15 21633 1 1 21 CYS HG H 20.194 5.228 1.482 1.00 . A A . 21 CYS HG 1 1
15 21634 1 1 21 CYS N N 15.987 6.616 1.813 1.00 . A A . 21 CYS N 1 1
15 21635 1 1 21 CYS O O 17.599 4.658 3.360 1.00 . A A . 21 CYS O 1 1
15 21636 1 1 21 CYS SG S 19.227 6.123 1.619 1.00 . A A . 21 CYS SG 1 1
15 21637 1 1 22 GLY C C 15.219 2.406 4.585 1.00 . A A . 22 GLY C 1 1
15 21638 1 1 22 GLY CA C 16.254 2.263 3.487 1.00 . A A . 22 GLY CA 1 1
15 21639 1 1 22 GLY H H 15.468 3.097 1.707 1.00 . A A . 22 GLY H 1 1
15 21640 1 1 22 GLY HA2 H 16.167 1.280 3.050 1.00 . A A . 22 GLY HA2 1 1
15 21641 1 1 22 GLY HA3 H 17.239 2.367 3.921 1.00 . A A . 22 GLY HA3 1 1
15 21642 1 1 22 GLY N N 16.096 3.258 2.442 1.00 . A A . 22 GLY N 1 1
15 21643 1 1 22 GLY O O 14.946 1.455 5.316 1.00 . A A . 22 GLY O 1 1
15 21644 1 1 23 GLU C C 12.445 2.921 5.566 1.00 . A A . 23 GLU C 1 1
15 21645 1 1 23 GLU CA C 13.635 3.863 5.722 1.00 . A A . 23 GLU CA 1 1
15 21646 1 1 23 GLU CB C 13.164 5.316 5.641 1.00 . A A . 23 GLU CB 1 1
15 21647 1 1 23 GLU CD C 13.322 7.629 6.644 1.00 . A A . 23 GLU CD 1 1
15 21648 1 1 23 GLU CG C 13.976 6.268 6.504 1.00 . A A . 23 GLU CG 1 1
15 21649 1 1 23 GLU H H 14.905 4.318 4.090 1.00 . A A . 23 GLU H 1 1
15 21650 1 1 23 GLU HA H 14.088 3.694 6.688 1.00 . A A . 23 GLU HA 1 1
15 21651 1 1 23 GLU HB2 H 13.231 5.647 4.615 1.00 . A A . 23 GLU HB2 1 1
15 21652 1 1 23 GLU HB3 H 12.133 5.366 5.960 1.00 . A A . 23 GLU HB3 1 1
15 21653 1 1 23 GLU HG2 H 14.088 5.836 7.487 1.00 . A A . 23 GLU HG2 1 1
15 21654 1 1 23 GLU HG3 H 14.950 6.397 6.056 1.00 . A A . 23 GLU HG3 1 1
15 21655 1 1 23 GLU N N 14.644 3.599 4.703 1.00 . A A . 23 GLU N 1 1
15 21656 1 1 23 GLU O O 12.314 2.232 4.554 1.00 . A A . 23 GLU O 1 1
15 21657 1 1 23 GLU OE1 O 12.398 7.926 5.859 1.00 . A A . 23 GLU OE1 1 1
15 21658 1 1 23 GLU OE2 O 13.735 8.396 7.539 1.00 . A A . 23 GLU OE2 1 1
15 21659 1 1 24 ARG C C 9.143 2.854 6.262 1.00 . A A . 24 ARG C 1 1
15 21660 1 1 24 ARG CA C 10.401 2.040 6.551 1.00 . A A . 24 ARG CA 1 1
15 21661 1 1 24 ARG CB C 10.252 1.305 7.884 1.00 . A A . 24 ARG CB 1 1
15 21662 1 1 24 ARG CD C 8.530 0.426 9.491 1.00 . A A . 24 ARG CD 1 1
15 21663 1 1 24 ARG CG C 8.928 0.572 8.030 1.00 . A A . 24 ARG CG 1 1
15 21664 1 1 24 ARG CZ C 6.628 -0.408 10.805 1.00 . A A . 24 ARG CZ 1 1
15 21665 1 1 24 ARG H H 11.739 3.470 7.354 1.00 . A A . 24 ARG H 1 1
15 21666 1 1 24 ARG HA H 10.535 1.314 5.762 1.00 . A A . 24 ARG HA 1 1
15 21667 1 1 24 ARG HB2 H 11.050 0.583 7.975 1.00 . A A . 24 ARG HB2 1 1
15 21668 1 1 24 ARG HB3 H 10.332 2.022 8.687 1.00 . A A . 24 ARG HB3 1 1
15 21669 1 1 24 ARG HD2 H 9.204 -0.271 9.966 1.00 . A A . 24 ARG HD2 1 1
15 21670 1 1 24 ARG HD3 H 8.614 1.390 9.970 1.00 . A A . 24 ARG HD3 1 1
15 21671 1 1 24 ARG HE H 6.615 -0.133 8.829 1.00 . A A . 24 ARG HE 1 1
15 21672 1 1 24 ARG HG2 H 8.160 1.127 7.513 1.00 . A A . 24 ARG HG2 1 1
15 21673 1 1 24 ARG HG3 H 9.022 -0.411 7.592 1.00 . A A . 24 ARG HG3 1 1
15 21674 1 1 24 ARG HH11 H 8.287 0.007 11.880 1.00 . A A . 24 ARG HH11 1 1
15 21675 1 1 24 ARG HH12 H 6.938 -0.582 12.794 1.00 . A A . 24 ARG HH12 1 1
15 21676 1 1 24 ARG HH21 H 4.832 -0.908 10.022 1.00 . A A . 24 ARG HH21 1 1
15 21677 1 1 24 ARG HH22 H 4.974 -1.103 11.736 1.00 . A A . 24 ARG HH22 1 1
15 21678 1 1 24 ARG N N 11.580 2.898 6.574 1.00 . A A . 24 ARG N 1 1
15 21679 1 1 24 ARG NE N 7.162 -0.061 9.639 1.00 . A A . 24 ARG NE 1 1
15 21680 1 1 24 ARG NH1 N 7.343 -0.321 11.918 1.00 . A A . 24 ARG NH1 1 1
15 21681 1 1 24 ARG NH2 N 5.375 -0.842 10.859 1.00 . A A . 24 ARG NH2 1 1
15 21682 1 1 24 ARG O O 8.791 3.761 7.016 1.00 . A A . 24 ARG O 1 1
15 21683 1 1 25 VAL C C 6.011 2.489 5.282 1.00 . A A . 25 VAL C 1 1
15 21684 1 1 25 VAL CA C 7.249 3.221 4.777 1.00 . A A . 25 VAL CA 1 1
15 21685 1 1 25 VAL CB C 7.153 3.375 3.248 1.00 . A A . 25 VAL CB 1 1
15 21686 1 1 25 VAL CG1 C 5.961 4.243 2.872 1.00 . A A . 25 VAL CG1 1 1
15 21687 1 1 25 VAL CG2 C 8.443 3.956 2.689 1.00 . A A . 25 VAL CG2 1 1
15 21688 1 1 25 VAL H H 8.799 1.790 4.604 1.00 . A A . 25 VAL H 1 1
15 21689 1 1 25 VAL HA H 7.276 4.208 5.216 1.00 . A A . 25 VAL HA 1 1
15 21690 1 1 25 VAL HB H 7.007 2.396 2.816 1.00 . A A . 25 VAL HB 1 1
15 21691 1 1 25 VAL HG11 H 5.196 4.150 3.629 1.00 . A A . 25 VAL HG11 1 1
15 21692 1 1 25 VAL HG12 H 6.275 5.274 2.800 1.00 . A A . 25 VAL HG12 1 1
15 21693 1 1 25 VAL HG13 H 5.566 3.918 1.921 1.00 . A A . 25 VAL HG13 1 1
15 21694 1 1 25 VAL HG21 H 8.690 3.457 1.764 1.00 . A A . 25 VAL HG21 1 1
15 21695 1 1 25 VAL HG22 H 8.313 5.013 2.505 1.00 . A A . 25 VAL HG22 1 1
15 21696 1 1 25 VAL HG23 H 9.242 3.811 3.401 1.00 . A A . 25 VAL HG23 1 1
15 21697 1 1 25 VAL N N 8.468 2.522 5.165 1.00 . A A . 25 VAL N 1 1
15 21698 1 1 25 VAL O O 5.934 1.262 5.216 1.00 . A A . 25 VAL O 1 1
15 21699 1 1 26 GLU C C 2.593 3.427 5.776 1.00 . A A . 26 GLU C 1 1
15 21700 1 1 26 GLU CA C 3.810 2.671 6.303 1.00 . A A . 26 GLU CA 1 1
15 21701 1 1 26 GLU CB C 3.812 2.690 7.833 1.00 . A A . 26 GLU CB 1 1
15 21702 1 1 26 GLU CD C 3.978 1.186 9.856 1.00 . A A . 26 GLU CD 1 1
15 21703 1 1 26 GLU CG C 4.482 1.476 8.455 1.00 . A A . 26 GLU CG 1 1
15 21704 1 1 26 GLU H H 5.165 4.221 5.812 1.00 . A A . 26 GLU H 1 1
15 21705 1 1 26 GLU HA H 3.756 1.647 5.965 1.00 . A A . 26 GLU HA 1 1
15 21706 1 1 26 GLU HB2 H 4.332 3.575 8.169 1.00 . A A . 26 GLU HB2 1 1
15 21707 1 1 26 GLU HB3 H 2.791 2.729 8.182 1.00 . A A . 26 GLU HB3 1 1
15 21708 1 1 26 GLU HG2 H 4.288 0.615 7.834 1.00 . A A . 26 GLU HG2 1 1
15 21709 1 1 26 GLU HG3 H 5.547 1.653 8.501 1.00 . A A . 26 GLU HG3 1 1
15 21710 1 1 26 GLU N N 5.044 3.249 5.786 1.00 . A A . 26 GLU N 1 1
15 21711 1 1 26 GLU O O 2.340 4.568 6.165 1.00 . A A . 26 GLU O 1 1
15 21712 1 1 26 GLU OE1 O 4.535 1.759 10.816 1.00 . A A . 26 GLU OE1 1 1
15 21713 1 1 26 GLU OE2 O 3.028 0.387 9.992 1.00 . A A . 26 GLU OE2 1 1
15 21714 1 1 27 LEU C C -0.610 2.896 5.004 1.00 . A A . 27 LEU C 1 1
15 21715 1 1 27 LEU CA C 0.652 3.393 4.307 1.00 . A A . 27 LEU CA 1 1
15 21716 1 1 27 LEU CB C 0.577 3.087 2.811 1.00 . A A . 27 LEU CB 1 1
15 21717 1 1 27 LEU CD1 C 1.665 2.963 0.556 1.00 . A A . 27 LEU CD1 1 1
15 21718 1 1 27 LEU CD2 C 2.054 4.952 2.020 1.00 . A A . 27 LEU CD2 1 1
15 21719 1 1 27 LEU CG C 1.814 3.450 1.988 1.00 . A A . 27 LEU CG 1 1
15 21720 1 1 27 LEU H H 2.094 1.876 4.618 1.00 . A A . 27 LEU H 1 1
15 21721 1 1 27 LEU HA H 0.727 4.462 4.445 1.00 . A A . 27 LEU HA 1 1
15 21722 1 1 27 LEU HB2 H 0.405 2.028 2.698 1.00 . A A . 27 LEU HB2 1 1
15 21723 1 1 27 LEU HB3 H -0.263 3.632 2.404 1.00 . A A . 27 LEU HB3 1 1
15 21724 1 1 27 LEU HD11 H 2.171 3.644 -0.111 1.00 . A A . 27 LEU HD11 1 1
15 21725 1 1 27 LEU HD12 H 0.617 2.919 0.298 1.00 . A A . 27 LEU HD12 1 1
15 21726 1 1 27 LEU HD13 H 2.099 1.978 0.464 1.00 . A A . 27 LEU HD13 1 1
15 21727 1 1 27 LEU HD21 H 3.068 5.161 1.712 1.00 . A A . 27 LEU HD21 1 1
15 21728 1 1 27 LEU HD22 H 1.900 5.320 3.025 1.00 . A A . 27 LEU HD22 1 1
15 21729 1 1 27 LEU HD23 H 1.365 5.441 1.348 1.00 . A A . 27 LEU HD23 1 1
15 21730 1 1 27 LEU HG H 2.679 2.963 2.418 1.00 . A A . 27 LEU HG 1 1
15 21731 1 1 27 LEU N N 1.843 2.783 4.889 1.00 . A A . 27 LEU N 1 1
15 21732 1 1 27 LEU O O -0.973 1.725 4.890 1.00 . A A . 27 LEU O 1 1
15 21733 1 1 28 GLU C C -3.731 3.899 5.658 1.00 . A A . 28 GLU C 1 1
15 21734 1 1 28 GLU CA C -2.500 3.445 6.436 1.00 . A A . 28 GLU CA 1 1
15 21735 1 1 28 GLU CB C -2.502 4.077 7.830 1.00 . A A . 28 GLU CB 1 1
15 21736 1 1 28 GLU CD C -4.022 4.464 9.810 1.00 . A A . 28 GLU CD 1 1
15 21737 1 1 28 GLU CG C -3.532 3.475 8.770 1.00 . A A . 28 GLU CG 1 1
15 21738 1 1 28 GLU H H -0.937 4.712 5.776 1.00 . A A . 28 GLU H 1 1
15 21739 1 1 28 GLU HA H -2.529 2.371 6.539 1.00 . A A . 28 GLU HA 1 1
15 21740 1 1 28 GLU HB2 H -1.524 3.950 8.271 1.00 . A A . 28 GLU HB2 1 1
15 21741 1 1 28 GLU HB3 H -2.708 5.133 7.732 1.00 . A A . 28 GLU HB3 1 1
15 21742 1 1 28 GLU HG2 H -4.378 3.139 8.189 1.00 . A A . 28 GLU HG2 1 1
15 21743 1 1 28 GLU HG3 H -3.088 2.631 9.278 1.00 . A A . 28 GLU HG3 1 1
15 21744 1 1 28 GLU N N -1.277 3.794 5.723 1.00 . A A . 28 GLU N 1 1
15 21745 1 1 28 GLU O O -3.677 4.867 4.899 1.00 . A A . 28 GLU O 1 1
15 21746 1 1 28 GLU OE1 O -3.271 4.733 10.771 1.00 . A A . 28 GLU OE1 1 1
15 21747 1 1 28 GLU OE2 O -5.154 4.969 9.663 1.00 . A A . 28 GLU OE2 1 1
15 21748 1 1 29 CYS C C -7.274 2.853 5.853 1.00 . A A . 29 CYS C 1 1
15 21749 1 1 29 CYS CA C -6.085 3.521 5.169 1.00 . A A . 29 CYS CA 1 1
15 21750 1 1 29 CYS CB C -6.016 3.089 3.704 1.00 . A A . 29 CYS CB 1 1
15 21751 1 1 29 CYS H H -4.821 2.432 6.471 1.00 . A A . 29 CYS H 1 1
15 21752 1 1 29 CYS HA H -6.215 4.592 5.214 1.00 . A A . 29 CYS HA 1 1
15 21753 1 1 29 CYS HB2 H -6.890 3.457 3.186 1.00 . A A . 29 CYS HB2 1 1
15 21754 1 1 29 CYS HB3 H -5.133 3.516 3.252 1.00 . A A . 29 CYS HB3 1 1
15 21755 1 1 29 CYS HG H -4.679 0.929 3.496 1.00 . A A . 29 CYS HG 1 1
15 21756 1 1 29 CYS N N -4.840 3.193 5.853 1.00 . A A . 29 CYS N 1 1
15 21757 1 1 29 CYS O O -7.102 2.017 6.739 1.00 . A A . 29 CYS O 1 1
15 21758 1 1 29 CYS SG S -5.950 1.299 3.464 1.00 . A A . 29 CYS SG 1 1
15 21759 1 1 30 GLU C C -10.719 2.360 4.923 1.00 . A A . 30 GLU C 1 1
15 21760 1 1 30 GLU CA C -9.695 2.669 6.012 1.00 . A A . 30 GLU CA 1 1
15 21761 1 1 30 GLU CB C -10.297 3.637 7.033 1.00 . A A . 30 GLU CB 1 1
15 21762 1 1 30 GLU CD C -10.445 4.346 9.453 1.00 . A A . 30 GLU CD 1 1
15 21763 1 1 30 GLU CG C -9.774 3.433 8.445 1.00 . A A . 30 GLU CG 1 1
15 21764 1 1 30 GLU H H -8.551 3.902 4.726 1.00 . A A . 30 GLU H 1 1
15 21765 1 1 30 GLU HA H -9.432 1.750 6.512 1.00 . A A . 30 GLU HA 1 1
15 21766 1 1 30 GLU HB2 H -10.071 4.648 6.729 1.00 . A A . 30 GLU HB2 1 1
15 21767 1 1 30 GLU HB3 H -11.369 3.506 7.046 1.00 . A A . 30 GLU HB3 1 1
15 21768 1 1 30 GLU HG2 H -9.951 2.409 8.737 1.00 . A A . 30 GLU HG2 1 1
15 21769 1 1 30 GLU HG3 H -8.712 3.631 8.454 1.00 . A A . 30 GLU HG3 1 1
15 21770 1 1 30 GLU N N -8.479 3.231 5.436 1.00 . A A . 30 GLU N 1 1
15 21771 1 1 30 GLU O O -10.670 2.925 3.830 1.00 . A A . 30 GLU O 1 1
15 21772 1 1 30 GLU OE1 O -10.388 5.580 9.267 1.00 . A A . 30 GLU OE1 1 1
15 21773 1 1 30 GLU OE2 O -11.028 3.826 10.427 1.00 . A A . 30 GLU OE2 1 1
15 21774 1 1 31 VAL C C -14.070 1.187 4.903 1.00 . A A . 31 VAL C 1 1
15 21775 1 1 31 VAL CA C -12.684 1.075 4.280 1.00 . A A . 31 VAL CA 1 1
15 21776 1 1 31 VAL CB C -12.476 -0.366 3.774 1.00 . A A . 31 VAL CB 1 1
15 21777 1 1 31 VAL CG1 C -11.274 -0.437 2.845 1.00 . A A . 31 VAL CG1 1 1
15 21778 1 1 31 VAL CG2 C -12.311 -1.322 4.946 1.00 . A A . 31 VAL CG2 1 1
15 21779 1 1 31 VAL H H -11.635 1.044 6.118 1.00 . A A . 31 VAL H 1 1
15 21780 1 1 31 VAL HA H -12.625 1.743 3.433 1.00 . A A . 31 VAL HA 1 1
15 21781 1 1 31 VAL HB H -13.352 -0.660 3.217 1.00 . A A . 31 VAL HB 1 1
15 21782 1 1 31 VAL HG11 H -10.369 -0.508 3.431 1.00 . A A . 31 VAL HG11 1 1
15 21783 1 1 31 VAL HG12 H -11.362 -1.306 2.208 1.00 . A A . 31 VAL HG12 1 1
15 21784 1 1 31 VAL HG13 H -11.237 0.454 2.235 1.00 . A A . 31 VAL HG13 1 1
15 21785 1 1 31 VAL HG21 H -12.415 -0.777 5.872 1.00 . A A . 31 VAL HG21 1 1
15 21786 1 1 31 VAL HG22 H -13.070 -2.090 4.894 1.00 . A A . 31 VAL HG22 1 1
15 21787 1 1 31 VAL HG23 H -11.334 -1.779 4.904 1.00 . A A . 31 VAL HG23 1 1
15 21788 1 1 31 VAL N N -11.647 1.459 5.230 1.00 . A A . 31 VAL N 1 1
15 21789 1 1 31 VAL O O -14.216 1.631 6.042 1.00 . A A . 31 VAL O 1 1
15 21790 1 1 32 SER C C -16.810 -0.402 5.440 1.00 . A A . 32 SER C 1 1
15 21791 1 1 32 SER CA C -16.464 0.841 4.626 1.00 . A A . 32 SER CA 1 1
15 21792 1 1 32 SER CB C -17.429 0.978 3.446 1.00 . A A . 32 SER CB 1 1
15 21793 1 1 32 SER H H -14.907 0.439 3.248 1.00 . A A . 32 SER H 1 1
15 21794 1 1 32 SER HA H -16.558 1.710 5.259 1.00 . A A . 32 SER HA 1 1
15 21795 1 1 32 SER HB2 H -18.439 1.054 3.819 1.00 . A A . 32 SER HB2 1 1
15 21796 1 1 32 SER HB3 H -17.184 1.868 2.885 1.00 . A A . 32 SER HB3 1 1
15 21797 1 1 32 SER HG H -16.646 -0.729 2.889 1.00 . A A . 32 SER HG 1 1
15 21798 1 1 32 SER N N -15.087 0.783 4.148 1.00 . A A . 32 SER N 1 1
15 21799 1 1 32 SER O O -17.602 -0.340 6.379 1.00 . A A . 32 SER O 1 1
15 21800 1 1 32 SER OG O -17.343 -0.144 2.584 1.00 . A A . 32 SER OG 1 1
15 21801 1 1 33 GLU C C -15.372 -3.052 6.809 1.00 . A A . 33 GLU C 1 1
15 21802 1 1 33 GLU CA C -16.455 -2.787 5.767 1.00 . A A . 33 GLU CA 1 1
15 21803 1 1 33 GLU CB C -16.511 -3.945 4.768 1.00 . A A . 33 GLU CB 1 1
15 21804 1 1 33 GLU CD C -19.016 -4.244 4.639 1.00 . A A . 33 GLU CD 1 1
15 21805 1 1 33 GLU CG C -17.743 -3.922 3.880 1.00 . A A . 33 GLU CG 1 1
15 21806 1 1 33 GLU H H -15.587 -1.514 4.314 1.00 . A A . 33 GLU H 1 1
15 21807 1 1 33 GLU HA H -17.408 -2.709 6.267 1.00 . A A . 33 GLU HA 1 1
15 21808 1 1 33 GLU HB2 H -15.636 -3.903 4.136 1.00 . A A . 33 GLU HB2 1 1
15 21809 1 1 33 GLU HB3 H -16.505 -4.876 5.315 1.00 . A A . 33 GLU HB3 1 1
15 21810 1 1 33 GLU HG2 H -17.841 -2.939 3.445 1.00 . A A . 33 GLU HG2 1 1
15 21811 1 1 33 GLU HG3 H -17.617 -4.651 3.092 1.00 . A A . 33 GLU HG3 1 1
15 21812 1 1 33 GLU N N -16.209 -1.529 5.071 1.00 . A A . 33 GLU N 1 1
15 21813 1 1 33 GLU O O -14.449 -2.255 6.978 1.00 . A A . 33 GLU O 1 1
15 21814 1 1 33 GLU OE1 O -19.362 -5.440 4.738 1.00 . A A . 33 GLU OE1 1 1
15 21815 1 1 33 GLU OE2 O -19.666 -3.300 5.134 1.00 . A A . 33 GLU OE2 1 1
15 21816 1 1 34 ASP C C -13.743 -5.791 8.115 1.00 . A A . 34 ASP C 1 1
15 21817 1 1 34 ASP CA C -14.525 -4.549 8.531 1.00 . A A . 34 ASP CA 1 1
15 21818 1 1 34 ASP CB C -15.234 -4.800 9.863 1.00 . A A . 34 ASP CB 1 1
15 21819 1 1 34 ASP CG C -16.274 -5.899 9.768 1.00 . A A . 34 ASP CG 1 1
15 21820 1 1 34 ASP H H -16.251 -4.772 7.324 1.00 . A A . 34 ASP H 1 1
15 21821 1 1 34 ASP HA H -13.836 -3.728 8.650 1.00 . A A . 34 ASP HA 1 1
15 21822 1 1 34 ASP HB2 H -14.502 -5.087 10.604 1.00 . A A . 34 ASP HB2 1 1
15 21823 1 1 34 ASP HB3 H -15.724 -3.891 10.180 1.00 . A A . 34 ASP HB3 1 1
15 21824 1 1 34 ASP N N -15.493 -4.177 7.505 1.00 . A A . 34 ASP N 1 1
15 21825 1 1 34 ASP O O -14.230 -6.613 7.339 1.00 . A A . 34 ASP O 1 1
15 21826 1 1 34 ASP OD1 O -17.347 -5.651 9.179 1.00 . A A . 34 ASP OD1 1 1
15 21827 1 1 34 ASP OD2 O -16.015 -7.007 10.282 1.00 . A A . 34 ASP OD2 1 1
15 21828 1 1 35 ASP C C -11.809 -7.445 6.848 1.00 . A A . 35 ASP C 1 1
15 21829 1 1 35 ASP CA C -11.677 -7.061 8.319 1.00 . A A . 35 ASP CA 1 1
15 21830 1 1 35 ASP CB C -12.037 -8.254 9.205 1.00 . A A . 35 ASP CB 1 1
15 21831 1 1 35 ASP CG C -11.678 -8.024 10.660 1.00 . A A . 35 ASP CG 1 1
15 21832 1 1 35 ASP H H -12.195 -5.231 9.249 1.00 . A A . 35 ASP H 1 1
15 21833 1 1 35 ASP HA H -10.654 -6.776 8.512 1.00 . A A . 35 ASP HA 1 1
15 21834 1 1 35 ASP HB2 H -13.100 -8.435 9.140 1.00 . A A . 35 ASP HB2 1 1
15 21835 1 1 35 ASP HB3 H -11.505 -9.127 8.856 1.00 . A A . 35 ASP HB3 1 1
15 21836 1 1 35 ASP N N -12.527 -5.920 8.636 1.00 . A A . 35 ASP N 1 1
15 21837 1 1 35 ASP O O -11.930 -8.623 6.513 1.00 . A A . 35 ASP O 1 1
15 21838 1 1 35 ASP OD1 O -12.507 -7.440 11.389 1.00 . A A . 35 ASP OD1 1 1
15 21839 1 1 35 ASP OD2 O -10.569 -8.426 11.069 1.00 . A A . 35 ASP OD2 1 1
15 21840 1 1 36 ALA C C -10.574 -7.133 3.950 1.00 . A A . 36 ALA C 1 1
15 21841 1 1 36 ALA CA C -11.903 -6.676 4.541 1.00 . A A . 36 ALA CA 1 1
15 21842 1 1 36 ALA CB C -12.391 -5.417 3.840 1.00 . A A . 36 ALA CB 1 1
15 21843 1 1 36 ALA H H -11.688 -5.526 6.304 1.00 . A A . 36 ALA H 1 1
15 21844 1 1 36 ALA HA H -12.640 -7.452 4.388 1.00 . A A . 36 ALA HA 1 1
15 21845 1 1 36 ALA HB1 H -13.032 -5.691 3.015 1.00 . A A . 36 ALA HB1 1 1
15 21846 1 1 36 ALA HB2 H -12.943 -4.807 4.539 1.00 . A A . 36 ALA HB2 1 1
15 21847 1 1 36 ALA HB3 H -11.543 -4.862 3.468 1.00 . A A . 36 ALA HB3 1 1
15 21848 1 1 36 ALA N N -11.787 -6.443 5.976 1.00 . A A . 36 ALA N 1 1
15 21849 1 1 36 ALA O O -9.588 -7.297 4.667 1.00 . A A . 36 ALA O 1 1
15 21850 1 1 37 ASN C C -9.012 -6.846 0.788 1.00 . A A . 37 ASN C 1 1
15 21851 1 1 37 ASN CA C -9.347 -7.777 1.949 1.00 . A A . 37 ASN CA 1 1
15 21852 1 1 37 ASN CB C -9.518 -9.209 1.436 1.00 . A A . 37 ASN CB 1 1
15 21853 1 1 37 ASN CG C -8.385 -9.636 0.524 1.00 . A A . 37 ASN CG 1 1
15 21854 1 1 37 ASN H H -11.373 -7.191 2.118 1.00 . A A . 37 ASN H 1 1
15 21855 1 1 37 ASN HA H -8.534 -7.754 2.660 1.00 . A A . 37 ASN HA 1 1
15 21856 1 1 37 ASN HB2 H -9.551 -9.885 2.278 1.00 . A A . 37 ASN HB2 1 1
15 21857 1 1 37 ASN HB3 H -10.445 -9.279 0.886 1.00 . A A . 37 ASN HB3 1 1
15 21858 1 1 37 ASN HD21 H -7.524 -10.628 2.018 1.00 . A A . 37 ASN HD21 1 1
15 21859 1 1 37 ASN HD22 H -6.694 -10.681 0.504 1.00 . A A . 37 ASN HD22 1 1
15 21860 1 1 37 ASN N N -10.555 -7.338 2.637 1.00 . A A . 37 ASN N 1 1
15 21861 1 1 37 ASN ND2 N -7.439 -10.391 1.071 1.00 . A A . 37 ASN ND2 1 1
15 21862 1 1 37 ASN O O -9.425 -7.079 -0.348 1.00 . A A . 37 ASN O 1 1
15 21863 1 1 37 ASN OD1 O -8.360 -9.291 -0.657 1.00 . A A . 37 ASN OD1 1 1
15 21864 1 1 38 VAL C C -6.701 -5.344 -0.769 1.00 . A A . 38 VAL C 1 1
15 21865 1 1 38 VAL CA C -7.868 -4.823 0.062 1.00 . A A . 38 VAL CA 1 1
15 21866 1 1 38 VAL CB C -7.475 -3.473 0.691 1.00 . A A . 38 VAL CB 1 1
15 21867 1 1 38 VAL CG1 C -8.493 -3.056 1.741 1.00 . A A . 38 VAL CG1 1 1
15 21868 1 1 38 VAL CG2 C -6.079 -3.553 1.292 1.00 . A A . 38 VAL CG2 1 1
15 21869 1 1 38 VAL H H -7.961 -5.658 2.005 1.00 . A A . 38 VAL H 1 1
15 21870 1 1 38 VAL HA H -8.716 -4.661 -0.587 1.00 . A A . 38 VAL HA 1 1
15 21871 1 1 38 VAL HB H -7.466 -2.725 -0.088 1.00 . A A . 38 VAL HB 1 1
15 21872 1 1 38 VAL HG11 H -8.973 -2.139 1.431 1.00 . A A . 38 VAL HG11 1 1
15 21873 1 1 38 VAL HG12 H -9.236 -3.832 1.851 1.00 . A A . 38 VAL HG12 1 1
15 21874 1 1 38 VAL HG13 H -7.993 -2.898 2.685 1.00 . A A . 38 VAL HG13 1 1
15 21875 1 1 38 VAL HG21 H -5.948 -4.512 1.769 1.00 . A A . 38 VAL HG21 1 1
15 21876 1 1 38 VAL HG22 H -5.343 -3.435 0.510 1.00 . A A . 38 VAL HG22 1 1
15 21877 1 1 38 VAL HG23 H -5.956 -2.767 2.022 1.00 . A A . 38 VAL HG23 1 1
15 21878 1 1 38 VAL N N -8.260 -5.790 1.081 1.00 . A A . 38 VAL N 1 1
15 21879 1 1 38 VAL O O -5.903 -6.156 -0.299 1.00 . A A . 38 VAL O 1 1
15 21880 1 1 39 LYS C C -4.561 -4.141 -3.157 1.00 . A A . 39 LYS C 1 1
15 21881 1 1 39 LYS CA C -5.536 -5.287 -2.905 1.00 . A A . 39 LYS CA 1 1
15 21882 1 1 39 LYS CB C -6.118 -5.777 -4.233 1.00 . A A . 39 LYS CB 1 1
15 21883 1 1 39 LYS CD C -7.588 -7.437 -5.413 1.00 . A A . 39 LYS CD 1 1
15 21884 1 1 39 LYS CE C -6.700 -8.239 -6.352 1.00 . A A . 39 LYS CE 1 1
15 21885 1 1 39 LYS CG C -6.866 -7.094 -4.121 1.00 . A A . 39 LYS CG 1 1
15 21886 1 1 39 LYS H H -7.273 -4.226 -2.324 1.00 . A A . 39 LYS H 1 1
15 21887 1 1 39 LYS HA H -5.004 -6.099 -2.434 1.00 . A A . 39 LYS HA 1 1
15 21888 1 1 39 LYS HB2 H -6.801 -5.030 -4.611 1.00 . A A . 39 LYS HB2 1 1
15 21889 1 1 39 LYS HB3 H -5.311 -5.904 -4.941 1.00 . A A . 39 LYS HB3 1 1
15 21890 1 1 39 LYS HD2 H -8.467 -8.021 -5.180 1.00 . A A . 39 LYS HD2 1 1
15 21891 1 1 39 LYS HD3 H -7.883 -6.521 -5.905 1.00 . A A . 39 LYS HD3 1 1
15 21892 1 1 39 LYS HE2 H -5.740 -7.752 -6.422 1.00 . A A . 39 LYS HE2 1 1
15 21893 1 1 39 LYS HE3 H -6.572 -9.231 -5.945 1.00 . A A . 39 LYS HE3 1 1
15 21894 1 1 39 LYS HG2 H -6.161 -7.880 -3.896 1.00 . A A . 39 LYS HG2 1 1
15 21895 1 1 39 LYS HG3 H -7.591 -7.019 -3.323 1.00 . A A . 39 LYS HG3 1 1
15 21896 1 1 39 LYS HZ1 H -8.275 -8.013 -7.706 1.00 . A A . 39 LYS HZ1 1 1
15 21897 1 1 39 LYS HZ2 H -7.274 -9.336 -8.034 1.00 . A A . 39 LYS HZ2 1 1
15 21898 1 1 39 LYS HZ3 H -6.745 -7.769 -8.387 1.00 . A A . 39 LYS HZ3 1 1
15 21899 1 1 39 LYS N N -6.607 -4.872 -2.007 1.00 . A A . 39 LYS N 1 1
15 21900 1 1 39 LYS NZ N -7.290 -8.347 -7.715 1.00 . A A . 39 LYS NZ 1 1
15 21901 1 1 39 LYS O O -4.903 -3.157 -3.813 1.00 . A A . 39 LYS O 1 1
15 21902 1 1 40 TRP C C -1.542 -3.473 -4.093 1.00 . A A . 40 TRP C 1 1
15 21903 1 1 40 TRP CA C -2.324 -3.252 -2.803 1.00 . A A . 40 TRP CA 1 1
15 21904 1 1 40 TRP CB C -1.371 -3.252 -1.608 1.00 . A A . 40 TRP CB 1 1
15 21905 1 1 40 TRP CD1 C -2.724 -3.849 0.485 1.00 . A A . 40 TRP CD1 1 1
15 21906 1 1 40 TRP CD2 C -2.128 -1.694 0.358 1.00 . A A . 40 TRP CD2 1 1
15 21907 1 1 40 TRP CE2 C -2.861 -1.888 1.545 1.00 . A A . 40 TRP CE2 1 1
15 21908 1 1 40 TRP CE3 C -1.648 -0.415 0.065 1.00 . A A . 40 TRP CE3 1 1
15 21909 1 1 40 TRP CG C -2.052 -2.961 -0.305 1.00 . A A . 40 TRP CG 1 1
15 21910 1 1 40 TRP CH2 C -2.641 0.391 2.123 1.00 . A A . 40 TRP CH2 1 1
15 21911 1 1 40 TRP CZ2 C -3.124 -0.851 2.435 1.00 . A A . 40 TRP CZ2 1 1
15 21912 1 1 40 TRP CZ3 C -1.910 0.614 0.949 1.00 . A A . 40 TRP CZ3 1 1
15 21913 1 1 40 TRP H H -3.136 -5.085 -2.120 1.00 . A A . 40 TRP H 1 1
15 21914 1 1 40 TRP HA H -2.820 -2.294 -2.857 1.00 . A A . 40 TRP HA 1 1
15 21915 1 1 40 TRP HB2 H -0.902 -4.222 -1.529 1.00 . A A . 40 TRP HB2 1 1
15 21916 1 1 40 TRP HB3 H -0.611 -2.500 -1.763 1.00 . A A . 40 TRP HB3 1 1
15 21917 1 1 40 TRP HD1 H -2.846 -4.897 0.255 1.00 . A A . 40 TRP HD1 1 1
15 21918 1 1 40 TRP HE1 H -3.730 -3.635 2.317 1.00 . A A . 40 TRP HE1 1 1
15 21919 1 1 40 TRP HE3 H -1.082 -0.224 -0.835 1.00 . A A . 40 TRP HE3 1 1
15 21920 1 1 40 TRP HH2 H -2.822 1.224 2.785 1.00 . A A . 40 TRP HH2 1 1
15 21921 1 1 40 TRP HZ2 H -3.686 -1.006 3.345 1.00 . A A . 40 TRP HZ2 1 1
15 21922 1 1 40 TRP HZ3 H -1.546 1.609 0.740 1.00 . A A . 40 TRP HZ3 1 1
15 21923 1 1 40 TRP N N -3.349 -4.277 -2.634 1.00 . A A . 40 TRP N 1 1
15 21924 1 1 40 TRP NE1 N -3.213 -3.211 1.599 1.00 . A A . 40 TRP NE1 1 1
15 21925 1 1 40 TRP O O -1.058 -4.574 -4.356 1.00 . A A . 40 TRP O 1 1
15 21926 1 1 41 PHE C C 0.434 -1.477 -6.203 1.00 . A A . 41 PHE C 1 1
15 21927 1 1 41 PHE CA C -0.697 -2.500 -6.158 1.00 . A A . 41 PHE CA 1 1
15 21928 1 1 41 PHE CB C -1.652 -2.274 -7.332 1.00 . A A . 41 PHE CB 1 1
15 21929 1 1 41 PHE CD1 C -3.891 -3.023 -6.482 1.00 . A A . 41 PHE CD1 1 1
15 21930 1 1 41 PHE CD2 C -2.855 -4.291 -8.215 1.00 . A A . 41 PHE CD2 1 1
15 21931 1 1 41 PHE CE1 C -4.968 -3.888 -6.490 1.00 . A A . 41 PHE CE1 1 1
15 21932 1 1 41 PHE CE2 C -3.930 -5.159 -8.228 1.00 . A A . 41 PHE CE2 1 1
15 21933 1 1 41 PHE CG C -2.822 -3.215 -7.343 1.00 . A A . 41 PHE CG 1 1
15 21934 1 1 41 PHE CZ C -4.989 -4.957 -7.364 1.00 . A A . 41 PHE CZ 1 1
15 21935 1 1 41 PHE H H -1.829 -1.569 -4.630 1.00 . A A . 41 PHE H 1 1
15 21936 1 1 41 PHE HA H -0.274 -3.490 -6.235 1.00 . A A . 41 PHE HA 1 1
15 21937 1 1 41 PHE HB2 H -2.037 -1.266 -7.285 1.00 . A A . 41 PHE HB2 1 1
15 21938 1 1 41 PHE HB3 H -1.111 -2.404 -8.257 1.00 . A A . 41 PHE HB3 1 1
15 21939 1 1 41 PHE HD1 H -3.877 -2.187 -5.798 1.00 . A A . 41 PHE HD1 1 1
15 21940 1 1 41 PHE HD2 H -2.026 -4.451 -8.892 1.00 . A A . 41 PHE HD2 1 1
15 21941 1 1 41 PHE HE1 H -5.795 -3.727 -5.814 1.00 . A A . 41 PHE HE1 1 1
15 21942 1 1 41 PHE HE2 H -3.942 -5.994 -8.913 1.00 . A A . 41 PHE HE2 1 1
15 21943 1 1 41 PHE HZ H -5.830 -5.634 -7.372 1.00 . A A . 41 PHE HZ 1 1
15 21944 1 1 41 PHE N N -1.421 -2.420 -4.895 1.00 . A A . 41 PHE N 1 1
15 21945 1 1 41 PHE O O 0.283 -0.347 -5.738 1.00 . A A . 41 PHE O 1 1
15 21946 1 1 42 LYS C C 2.950 -0.571 -8.319 1.00 . A A . 42 LYS C 1 1
15 21947 1 1 42 LYS CA C 2.726 -1.002 -6.873 1.00 . A A . 42 LYS CA 1 1
15 21948 1 1 42 LYS CB C 3.976 -1.703 -6.339 1.00 . A A . 42 LYS CB 1 1
15 21949 1 1 42 LYS CD C 6.417 -1.289 -5.915 1.00 . A A . 42 LYS CD 1 1
15 21950 1 1 42 LYS CE C 7.691 -0.648 -6.442 1.00 . A A . 42 LYS CE 1 1
15 21951 1 1 42 LYS CG C 5.273 -1.150 -6.904 1.00 . A A . 42 LYS CG 1 1
15 21952 1 1 42 LYS H H 1.627 -2.795 -7.118 1.00 . A A . 42 LYS H 1 1
15 21953 1 1 42 LYS HA H 2.532 -0.124 -6.274 1.00 . A A . 42 LYS HA 1 1
15 21954 1 1 42 LYS HB2 H 4.002 -1.598 -5.264 1.00 . A A . 42 LYS HB2 1 1
15 21955 1 1 42 LYS HB3 H 3.919 -2.753 -6.587 1.00 . A A . 42 LYS HB3 1 1
15 21956 1 1 42 LYS HD2 H 6.142 -0.807 -4.988 1.00 . A A . 42 LYS HD2 1 1
15 21957 1 1 42 LYS HD3 H 6.601 -2.339 -5.735 1.00 . A A . 42 LYS HD3 1 1
15 21958 1 1 42 LYS HE2 H 7.425 0.197 -7.059 1.00 . A A . 42 LYS HE2 1 1
15 21959 1 1 42 LYS HE3 H 8.282 -0.309 -5.604 1.00 . A A . 42 LYS HE3 1 1
15 21960 1 1 42 LYS HG2 H 5.522 -1.690 -7.805 1.00 . A A . 42 LYS HG2 1 1
15 21961 1 1 42 LYS HG3 H 5.135 -0.103 -7.137 1.00 . A A . 42 LYS HG3 1 1
15 21962 1 1 42 LYS HZ1 H 9.452 -1.217 -7.410 1.00 . A A . 42 LYS HZ1 1 1
15 21963 1 1 42 LYS HZ2 H 8.045 -1.764 -8.172 1.00 . A A . 42 LYS HZ2 1 1
15 21964 1 1 42 LYS HZ3 H 8.583 -2.511 -6.753 1.00 . A A . 42 LYS HZ3 1 1
15 21965 1 1 42 LYS N N 1.568 -1.881 -6.765 1.00 . A A . 42 LYS N 1 1
15 21966 1 1 42 LYS NZ N 8.499 -1.602 -7.251 1.00 . A A . 42 LYS NZ 1 1
15 21967 1 1 42 LYS O O 3.629 -1.257 -9.082 1.00 . A A . 42 LYS O 1 1
15 21968 1 1 43 ASN C C 1.656 0.295 -11.022 1.00 . A A . 43 ASN C 1 1
15 21969 1 1 43 ASN CA C 2.513 1.091 -10.043 1.00 . A A . 43 ASN CA 1 1
15 21970 1 1 43 ASN CB C 3.978 1.050 -10.480 1.00 . A A . 43 ASN CB 1 1
15 21971 1 1 43 ASN CG C 4.311 2.131 -11.490 1.00 . A A . 43 ASN CG 1 1
15 21972 1 1 43 ASN H H 1.845 1.071 -8.034 1.00 . A A . 43 ASN H 1 1
15 21973 1 1 43 ASN HA H 2.176 2.116 -10.039 1.00 . A A . 43 ASN HA 1 1
15 21974 1 1 43 ASN HB2 H 4.610 1.187 -9.615 1.00 . A A . 43 ASN HB2 1 1
15 21975 1 1 43 ASN HB3 H 4.189 0.089 -10.926 1.00 . A A . 43 ASN HB3 1 1
15 21976 1 1 43 ASN HD21 H 5.898 2.674 -10.423 1.00 . A A . 43 ASN HD21 1 1
15 21977 1 1 43 ASN HD22 H 5.624 3.574 -11.873 1.00 . A A . 43 ASN HD22 1 1
15 21978 1 1 43 ASN N N 2.375 0.569 -8.688 1.00 . A A . 43 ASN N 1 1
15 21979 1 1 43 ASN ND2 N 5.386 2.867 -11.237 1.00 . A A . 43 ASN ND2 1 1
15 21980 1 1 43 ASN O O 1.954 0.230 -12.214 1.00 . A A . 43 ASN O 1 1
15 21981 1 1 43 ASN OD1 O 3.608 2.302 -12.487 1.00 . A A . 43 ASN OD1 1 1
15 21982 1 1 44 GLY C C -0.150 -2.582 -11.121 1.00 . A A . 44 GLY C 1 1
15 21983 1 1 44 GLY CA C -0.297 -1.092 -11.353 1.00 . A A . 44 GLY CA 1 1
15 21984 1 1 44 GLY H H 0.398 -0.222 -9.553 1.00 . A A . 44 GLY H 1 1
15 21985 1 1 44 GLY HA2 H -1.318 -0.805 -11.149 1.00 . A A . 44 GLY HA2 1 1
15 21986 1 1 44 GLY HA3 H -0.074 -0.876 -12.388 1.00 . A A . 44 GLY HA3 1 1
15 21987 1 1 44 GLY N N 0.587 -0.309 -10.510 1.00 . A A . 44 GLY N 1 1
15 21988 1 1 44 GLY O O -1.097 -3.343 -11.317 1.00 . A A . 44 GLY O 1 1
15 21989 1 1 45 GLU C C 0.733 -4.838 -9.102 1.00 . A A . 45 GLU C 1 1
15 21990 1 1 45 GLU CA C 1.308 -4.411 -10.449 1.00 . A A . 45 GLU CA 1 1
15 21991 1 1 45 GLU CB C 2.814 -4.681 -10.482 1.00 . A A . 45 GLU CB 1 1
15 21992 1 1 45 GLU CD C 4.979 -4.807 -9.187 1.00 . A A . 45 GLU CD 1 1
15 21993 1 1 45 GLU CG C 3.493 -4.513 -9.133 1.00 . A A . 45 GLU CG 1 1
15 21994 1 1 45 GLU H H 1.756 -2.345 -10.567 1.00 . A A . 45 GLU H 1 1
15 21995 1 1 45 GLU HA H 0.831 -4.985 -11.229 1.00 . A A . 45 GLU HA 1 1
15 21996 1 1 45 GLU HB2 H 2.978 -5.694 -10.821 1.00 . A A . 45 GLU HB2 1 1
15 21997 1 1 45 GLU HB3 H 3.274 -3.999 -11.181 1.00 . A A . 45 GLU HB3 1 1
15 21998 1 1 45 GLU HG2 H 3.355 -3.495 -8.800 1.00 . A A . 45 GLU HG2 1 1
15 21999 1 1 45 GLU HG3 H 3.032 -5.188 -8.426 1.00 . A A . 45 GLU HG3 1 1
15 22000 1 1 45 GLU N N 1.041 -3.000 -10.705 1.00 . A A . 45 GLU N 1 1
15 22001 1 1 45 GLU O O 0.724 -4.062 -8.146 1.00 . A A . 45 GLU O 1 1
15 22002 1 1 45 GLU OE1 O 5.348 -5.915 -9.630 1.00 . A A . 45 GLU OE1 1 1
15 22003 1 1 45 GLU OE2 O 5.773 -3.930 -8.787 1.00 . A A . 45 GLU OE2 1 1
15 22004 1 1 46 GLU C C 0.765 -7.137 -6.877 1.00 . A A . 46 GLU C 1 1
15 22005 1 1 46 GLU CA C -0.324 -6.606 -7.805 1.00 . A A . 46 GLU CA 1 1
15 22006 1 1 46 GLU CB C -1.325 -7.717 -8.124 1.00 . A A . 46 GLU CB 1 1
15 22007 1 1 46 GLU CD C -3.117 -9.218 -7.166 1.00 . A A . 46 GLU CD 1 1
15 22008 1 1 46 GLU CG C -1.846 -8.439 -6.892 1.00 . A A . 46 GLU CG 1 1
15 22009 1 1 46 GLU H H 0.290 -6.647 -9.831 1.00 . A A . 46 GLU H 1 1
15 22010 1 1 46 GLU HA H -0.841 -5.799 -7.308 1.00 . A A . 46 GLU HA 1 1
15 22011 1 1 46 GLU HB2 H -2.167 -7.288 -8.647 1.00 . A A . 46 GLU HB2 1 1
15 22012 1 1 46 GLU HB3 H -0.847 -8.443 -8.765 1.00 . A A . 46 GLU HB3 1 1
15 22013 1 1 46 GLU HG2 H -1.088 -9.127 -6.547 1.00 . A A . 46 GLU HG2 1 1
15 22014 1 1 46 GLU HG3 H -2.046 -7.710 -6.121 1.00 . A A . 46 GLU HG3 1 1
15 22015 1 1 46 GLU N N 0.254 -6.076 -9.035 1.00 . A A . 46 GLU N 1 1
15 22016 1 1 46 GLU O O 1.536 -8.022 -7.251 1.00 . A A . 46 GLU O 1 1
15 22017 1 1 46 GLU OE1 O -3.369 -9.550 -8.343 1.00 . A A . 46 GLU OE1 1 1
15 22018 1 1 46 GLU OE2 O -3.861 -9.496 -6.202 1.00 . A A . 46 GLU OE2 1 1
15 22019 1 1 47 ILE C C 1.416 -8.328 -4.030 1.00 . A A . 47 ILE C 1 1
15 22020 1 1 47 ILE CA C 1.814 -7.010 -4.686 1.00 . A A . 47 ILE CA 1 1
15 22021 1 1 47 ILE CB C 2.009 -5.944 -3.592 1.00 . A A . 47 ILE CB 1 1
15 22022 1 1 47 ILE CD1 C 2.446 -3.460 -3.251 1.00 . A A . 47 ILE CD1 1 1
15 22023 1 1 47 ILE CG1 C 2.483 -4.627 -4.212 1.00 . A A . 47 ILE CG1 1 1
15 22024 1 1 47 ILE CG2 C 3.003 -6.432 -2.548 1.00 . A A . 47 ILE CG2 1 1
15 22025 1 1 47 ILE H H 0.179 -5.890 -5.429 1.00 . A A . 47 ILE H 1 1
15 22026 1 1 47 ILE HA H 2.754 -7.146 -5.201 1.00 . A A . 47 ILE HA 1 1
15 22027 1 1 47 ILE HB H 1.061 -5.783 -3.104 1.00 . A A . 47 ILE HB 1 1
15 22028 1 1 47 ILE HD11 H 3.118 -3.649 -2.427 1.00 . A A . 47 ILE HD11 1 1
15 22029 1 1 47 ILE HD12 H 2.749 -2.560 -3.764 1.00 . A A . 47 ILE HD12 1 1
15 22030 1 1 47 ILE HD13 H 1.441 -3.336 -2.873 1.00 . A A . 47 ILE HD13 1 1
15 22031 1 1 47 ILE HG12 H 3.499 -4.743 -4.554 1.00 . A A . 47 ILE HG12 1 1
15 22032 1 1 47 ILE HG13 H 1.849 -4.386 -5.053 1.00 . A A . 47 ILE HG13 1 1
15 22033 1 1 47 ILE HG21 H 3.508 -5.585 -2.109 1.00 . A A . 47 ILE HG21 1 1
15 22034 1 1 47 ILE HG22 H 2.477 -6.976 -1.778 1.00 . A A . 47 ILE HG22 1 1
15 22035 1 1 47 ILE HG23 H 3.728 -7.081 -3.016 1.00 . A A . 47 ILE HG23 1 1
15 22036 1 1 47 ILE N N 0.821 -6.591 -5.667 1.00 . A A . 47 ILE N 1 1
15 22037 1 1 47 ILE O O 0.268 -8.510 -3.625 1.00 . A A . 47 ILE O 1 1
15 22038 1 1 48 ILE C C 3.065 -10.791 -2.144 1.00 . A A . 48 ILE C 1 1
15 22039 1 1 48 ILE CA C 2.123 -10.544 -3.318 1.00 . A A . 48 ILE CA 1 1
15 22040 1 1 48 ILE CB C 2.285 -11.686 -4.339 1.00 . A A . 48 ILE CB 1 1
15 22041 1 1 48 ILE CD1 C -0.077 -11.790 -5.282 1.00 . A A . 48 ILE CD1 1 1
15 22042 1 1 48 ILE CG1 C 1.374 -11.453 -5.546 1.00 . A A . 48 ILE CG1 1 1
15 22043 1 1 48 ILE CG2 C 1.979 -13.026 -3.689 1.00 . A A . 48 ILE CG2 1 1
15 22044 1 1 48 ILE H H 3.268 -9.041 -4.269 1.00 . A A . 48 ILE H 1 1
15 22045 1 1 48 ILE HA H 1.105 -10.553 -2.957 1.00 . A A . 48 ILE HA 1 1
15 22046 1 1 48 ILE HB H 3.312 -11.700 -4.671 1.00 . A A . 48 ILE HB 1 1
15 22047 1 1 48 ILE HD11 H -0.280 -11.704 -4.224 1.00 . A A . 48 ILE HD11 1 1
15 22048 1 1 48 ILE HD12 H -0.711 -11.109 -5.828 1.00 . A A . 48 ILE HD12 1 1
15 22049 1 1 48 ILE HD13 H -0.275 -12.803 -5.604 1.00 . A A . 48 ILE HD13 1 1
15 22050 1 1 48 ILE HG12 H 1.425 -10.414 -5.833 1.00 . A A . 48 ILE HG12 1 1
15 22051 1 1 48 ILE HG13 H 1.713 -12.066 -6.368 1.00 . A A . 48 ILE HG13 1 1
15 22052 1 1 48 ILE HG21 H 2.904 -13.541 -3.473 1.00 . A A . 48 ILE HG21 1 1
15 22053 1 1 48 ILE HG22 H 1.436 -12.864 -2.770 1.00 . A A . 48 ILE HG22 1 1
15 22054 1 1 48 ILE HG23 H 1.382 -13.625 -4.360 1.00 . A A . 48 ILE HG23 1 1
15 22055 1 1 48 ILE N N 2.373 -9.244 -3.928 1.00 . A A . 48 ILE N 1 1
15 22056 1 1 48 ILE O O 4.160 -11.332 -2.297 1.00 . A A . 48 ILE O 1 1
15 22057 1 1 49 PRO C C 3.526 -12.017 0.705 1.00 . A A . 49 PRO C 1 1
15 22058 1 1 49 PRO CA C 3.416 -10.556 0.284 1.00 . A A . 49 PRO CA 1 1
15 22059 1 1 49 PRO CB C 2.628 -9.757 1.325 1.00 . A A . 49 PRO CB 1 1
15 22060 1 1 49 PRO CD C 1.333 -9.736 -0.685 1.00 . A A . 49 PRO CD 1 1
15 22061 1 1 49 PRO CG C 1.228 -9.748 0.815 1.00 . A A . 49 PRO CG 1 1
15 22062 1 1 49 PRO HA H 4.406 -10.137 0.180 1.00 . A A . 49 PRO HA 1 1
15 22063 1 1 49 PRO HB2 H 2.696 -10.247 2.286 1.00 . A A . 49 PRO HB2 1 1
15 22064 1 1 49 PRO HB3 H 3.028 -8.757 1.395 1.00 . A A . 49 PRO HB3 1 1
15 22065 1 1 49 PRO HD2 H 0.524 -10.299 -1.125 1.00 . A A . 49 PRO HD2 1 1
15 22066 1 1 49 PRO HD3 H 1.333 -8.721 -1.054 1.00 . A A . 49 PRO HD3 1 1
15 22067 1 1 49 PRO HG2 H 0.711 -10.635 1.147 1.00 . A A . 49 PRO HG2 1 1
15 22068 1 1 49 PRO HG3 H 0.717 -8.862 1.162 1.00 . A A . 49 PRO HG3 1 1
15 22069 1 1 49 PRO N N 2.629 -10.387 -0.941 1.00 . A A . 49 PRO N 1 1
15 22070 1 1 49 PRO O O 3.144 -12.919 -0.039 1.00 . A A . 49 PRO O 1 1
15 22071 1 1 50 GLY C C 5.315 -13.719 3.427 1.00 . A A . 50 GLY C 1 1
15 22072 1 1 50 GLY CA C 4.201 -13.599 2.406 1.00 . A A . 50 GLY CA 1 1
15 22073 1 1 50 GLY H H 4.338 -11.486 2.457 1.00 . A A . 50 GLY H 1 1
15 22074 1 1 50 GLY HA2 H 3.273 -13.907 2.862 1.00 . A A . 50 GLY HA2 1 1
15 22075 1 1 50 GLY HA3 H 4.418 -14.254 1.575 1.00 . A A . 50 GLY HA3 1 1
15 22076 1 1 50 GLY N N 4.051 -12.244 1.906 1.00 . A A . 50 GLY N 1 1
15 22077 1 1 50 GLY O O 5.838 -12.723 3.927 1.00 . A A . 50 GLY O 1 1
15 22078 1 1 51 PRO C C 8.133 -14.855 4.204 1.00 . A A . 51 PRO C 1 1
15 22079 1 1 51 PRO CA C 6.753 -15.241 4.726 1.00 . A A . 51 PRO CA 1 1
15 22080 1 1 51 PRO CB C 6.662 -16.756 4.928 1.00 . A A . 51 PRO CB 1 1
15 22081 1 1 51 PRO CD C 5.111 -16.198 3.197 1.00 . A A . 51 PRO CD 1 1
15 22082 1 1 51 PRO CG C 6.053 -17.270 3.670 1.00 . A A . 51 PRO CG 1 1
15 22083 1 1 51 PRO HA H 6.571 -14.739 5.665 1.00 . A A . 51 PRO HA 1 1
15 22084 1 1 51 PRO HB2 H 7.652 -17.161 5.083 1.00 . A A . 51 PRO HB2 1 1
15 22085 1 1 51 PRO HB3 H 6.041 -16.972 5.784 1.00 . A A . 51 PRO HB3 1 1
15 22086 1 1 51 PRO HD2 H 5.091 -16.162 2.118 1.00 . A A . 51 PRO HD2 1 1
15 22087 1 1 51 PRO HD3 H 4.119 -16.367 3.590 1.00 . A A . 51 PRO HD3 1 1
15 22088 1 1 51 PRO HG2 H 6.823 -17.445 2.934 1.00 . A A . 51 PRO HG2 1 1
15 22089 1 1 51 PRO HG3 H 5.511 -18.183 3.871 1.00 . A A . 51 PRO HG3 1 1
15 22090 1 1 51 PRO N N 5.692 -14.964 3.753 1.00 . A A . 51 PRO N 1 1
15 22091 1 1 51 PRO O O 9.071 -14.667 4.978 1.00 . A A . 51 PRO O 1 1
15 22092 1 1 52 LYS C C 9.315 -13.254 1.242 1.00 . A A . 52 LYS C 1 1
15 22093 1 1 52 LYS CA C 9.515 -14.373 2.259 1.00 . A A . 52 LYS CA 1 1
15 22094 1 1 52 LYS CB C 10.140 -15.592 1.575 1.00 . A A . 52 LYS CB 1 1
15 22095 1 1 52 LYS CD C 9.798 -17.882 0.601 1.00 . A A . 52 LYS CD 1 1
15 22096 1 1 52 LYS CE C 8.834 -19.058 0.558 1.00 . A A . 52 LYS CE 1 1
15 22097 1 1 52 LYS CG C 9.122 -16.627 1.128 1.00 . A A . 52 LYS CG 1 1
15 22098 1 1 52 LYS H H 7.466 -14.902 2.320 1.00 . A A . 52 LYS H 1 1
15 22099 1 1 52 LYS HA H 10.181 -14.025 3.034 1.00 . A A . 52 LYS HA 1 1
15 22100 1 1 52 LYS HB2 H 10.690 -15.260 0.707 1.00 . A A . 52 LYS HB2 1 1
15 22101 1 1 52 LYS HB3 H 10.824 -16.065 2.265 1.00 . A A . 52 LYS HB3 1 1
15 22102 1 1 52 LYS HD2 H 10.162 -17.692 -0.398 1.00 . A A . 52 LYS HD2 1 1
15 22103 1 1 52 LYS HD3 H 10.628 -18.132 1.247 1.00 . A A . 52 LYS HD3 1 1
15 22104 1 1 52 LYS HE2 H 8.445 -19.225 1.551 1.00 . A A . 52 LYS HE2 1 1
15 22105 1 1 52 LYS HE3 H 8.021 -18.815 -0.111 1.00 . A A . 52 LYS HE3 1 1
15 22106 1 1 52 LYS HG2 H 8.499 -16.893 1.969 1.00 . A A . 52 LYS HG2 1 1
15 22107 1 1 52 LYS HG3 H 8.511 -16.202 0.345 1.00 . A A . 52 LYS HG3 1 1
15 22108 1 1 52 LYS HZ1 H 9.986 -20.771 0.871 1.00 . A A . 52 LYS HZ1 1 1
15 22109 1 1 52 LYS HZ2 H 10.196 -20.075 -0.656 1.00 . A A . 52 LYS HZ2 1 1
15 22110 1 1 52 LYS HZ3 H 8.792 -20.955 -0.314 1.00 . A A . 52 LYS HZ3 1 1
15 22111 1 1 52 LYS N N 8.250 -14.739 2.885 1.00 . A A . 52 LYS N 1 1
15 22112 1 1 52 LYS NZ N 9.498 -20.302 0.081 1.00 . A A . 52 LYS NZ 1 1
15 22113 1 1 52 LYS O O 9.840 -13.311 0.130 1.00 . A A . 52 LYS O 1 1
15 22114 1 1 53 SER C C 8.723 -9.796 1.400 1.00 . A A . 53 SER C 1 1
15 22115 1 1 53 SER CA C 8.282 -11.105 0.752 1.00 . A A . 53 SER CA 1 1
15 22116 1 1 53 SER CB C 6.792 -11.042 0.411 1.00 . A A . 53 SER CB 1 1
15 22117 1 1 53 SER H H 8.162 -12.249 2.530 1.00 . A A . 53 SER H 1 1
15 22118 1 1 53 SER HA H 8.845 -11.250 -0.158 1.00 . A A . 53 SER HA 1 1
15 22119 1 1 53 SER HB2 H 6.216 -11.070 1.323 1.00 . A A . 53 SER HB2 1 1
15 22120 1 1 53 SER HB3 H 6.586 -10.123 -0.118 1.00 . A A . 53 SER HB3 1 1
15 22121 1 1 53 SER HG H 7.005 -12.872 -0.253 1.00 . A A . 53 SER HG 1 1
15 22122 1 1 53 SER N N 8.553 -12.237 1.631 1.00 . A A . 53 SER N 1 1
15 22123 1 1 53 SER O O 8.918 -9.727 2.614 1.00 . A A . 53 SER O 1 1
15 22124 1 1 53 SER OG O 6.409 -12.135 -0.405 1.00 . A A . 53 SER OG 1 1
15 22125 1 1 54 ARG C C 8.115 -6.692 1.668 1.00 . A A . 54 ARG C 1 1
15 22126 1 1 54 ARG CA C 9.297 -7.453 1.074 1.00 . A A . 54 ARG CA 1 1
15 22127 1 1 54 ARG CB C 9.928 -6.638 -0.055 1.00 . A A . 54 ARG CB 1 1
15 22128 1 1 54 ARG CD C 11.715 -6.646 -1.822 1.00 . A A . 54 ARG CD 1 1
15 22129 1 1 54 ARG CG C 11.335 -7.084 -0.416 1.00 . A A . 54 ARG CG 1 1
15 22130 1 1 54 ARG CZ C 13.742 -6.353 -3.183 1.00 . A A . 54 ARG CZ 1 1
15 22131 1 1 54 ARG H H 8.707 -8.878 -0.376 1.00 . A A . 54 ARG H 1 1
15 22132 1 1 54 ARG HA H 10.033 -7.611 1.848 1.00 . A A . 54 ARG HA 1 1
15 22133 1 1 54 ARG HB2 H 9.309 -6.725 -0.937 1.00 . A A . 54 ARG HB2 1 1
15 22134 1 1 54 ARG HB3 H 9.968 -5.601 0.244 1.00 . A A . 54 ARG HB3 1 1
15 22135 1 1 54 ARG HD2 H 11.243 -7.309 -2.532 1.00 . A A . 54 ARG HD2 1 1
15 22136 1 1 54 ARG HD3 H 11.360 -5.639 -1.979 1.00 . A A . 54 ARG HD3 1 1
15 22137 1 1 54 ARG HE H 13.723 -6.955 -1.281 1.00 . A A . 54 ARG HE 1 1
15 22138 1 1 54 ARG HG2 H 12.032 -6.649 0.285 1.00 . A A . 54 ARG HG2 1 1
15 22139 1 1 54 ARG HG3 H 11.387 -8.161 -0.358 1.00 . A A . 54 ARG HG3 1 1
15 22140 1 1 54 ARG HH11 H 12.011 -5.931 -4.134 1.00 . A A . 54 ARG HH11 1 1
15 22141 1 1 54 ARG HH12 H 13.447 -5.729 -5.082 1.00 . A A . 54 ARG HH12 1 1
15 22142 1 1 54 ARG HH21 H 15.621 -6.692 -2.519 1.00 . A A . 54 ARG HH21 1 1
15 22143 1 1 54 ARG HH22 H 15.500 -6.163 -4.162 1.00 . A A . 54 ARG HH22 1 1
15 22144 1 1 54 ARG N N 8.878 -8.760 0.582 1.00 . A A . 54 ARG N 1 1
15 22145 1 1 54 ARG NE N 13.160 -6.678 -2.033 1.00 . A A . 54 ARG NE 1 1
15 22146 1 1 54 ARG NH1 N 13.006 -5.974 -4.218 1.00 . A A . 54 ARG NH1 1 1
15 22147 1 1 54 ARG NH2 N 15.063 -6.407 -3.297 1.00 . A A . 54 ARG NH2 1 1
15 22148 1 1 54 ARG O O 8.214 -6.121 2.754 1.00 . A A . 54 ARG O 1 1
15 22149 1 1 55 TYR C C 4.999 -6.862 2.365 1.00 . A A . 55 TYR C 1 1
15 22150 1 1 55 TYR CA C 5.800 -5.993 1.400 1.00 . A A . 55 TYR CA 1 1
15 22151 1 1 55 TYR CB C 4.928 -5.603 0.205 1.00 . A A . 55 TYR CB 1 1
15 22152 1 1 55 TYR CD1 C 6.368 -5.517 -1.868 1.00 . A A . 55 TYR CD1 1 1
15 22153 1 1 55 TYR CD2 C 5.692 -3.455 -0.882 1.00 . A A . 55 TYR CD2 1 1
15 22154 1 1 55 TYR CE1 C 7.053 -4.828 -2.850 1.00 . A A . 55 TYR CE1 1 1
15 22155 1 1 55 TYR CE2 C 6.373 -2.758 -1.860 1.00 . A A . 55 TYR CE2 1 1
15 22156 1 1 55 TYR CG C 5.677 -4.845 -0.868 1.00 . A A . 55 TYR CG 1 1
15 22157 1 1 55 TYR CZ C 7.053 -3.449 -2.842 1.00 . A A . 55 TYR CZ 1 1
15 22158 1 1 55 TYR H H 6.982 -7.160 0.089 1.00 . A A . 55 TYR H 1 1
15 22159 1 1 55 TYR HA H 6.110 -5.096 1.915 1.00 . A A . 55 TYR HA 1 1
15 22160 1 1 55 TYR HB2 H 4.523 -6.497 -0.243 1.00 . A A . 55 TYR HB2 1 1
15 22161 1 1 55 TYR HB3 H 4.117 -4.978 0.548 1.00 . A A . 55 TYR HB3 1 1
15 22162 1 1 55 TYR HD1 H 6.366 -6.598 -1.872 1.00 . A A . 55 TYR HD1 1 1
15 22163 1 1 55 TYR HD2 H 5.158 -2.917 -0.112 1.00 . A A . 55 TYR HD2 1 1
15 22164 1 1 55 TYR HE1 H 7.585 -5.369 -3.619 1.00 . A A . 55 TYR HE1 1 1
15 22165 1 1 55 TYR HE2 H 6.374 -1.678 -1.855 1.00 . A A . 55 TYR HE2 1 1
15 22166 1 1 55 TYR HH H 7.684 -1.817 -3.638 1.00 . A A . 55 TYR HH 1 1
15 22167 1 1 55 TYR N N 6.999 -6.687 0.947 1.00 . A A . 55 TYR N 1 1
15 22168 1 1 55 TYR O O 4.984 -8.088 2.247 1.00 . A A . 55 TYR O 1 1
15 22169 1 1 55 TYR OH O 7.734 -2.759 -3.819 1.00 . A A . 55 TYR OH 1 1
15 22170 1 1 56 ARG C C 2.201 -6.223 4.538 1.00 . A A . 56 ARG C 1 1
15 22171 1 1 56 ARG CA C 3.532 -6.932 4.306 1.00 . A A . 56 ARG CA 1 1
15 22172 1 1 56 ARG CB C 4.296 -7.051 5.626 1.00 . A A . 56 ARG CB 1 1
15 22173 1 1 56 ARG CD C 6.599 -7.102 6.630 1.00 . A A . 56 ARG CD 1 1
15 22174 1 1 56 ARG CG C 5.729 -7.531 5.459 1.00 . A A . 56 ARG CG 1 1
15 22175 1 1 56 ARG CZ C 8.457 -8.010 7.961 1.00 . A A . 56 ARG CZ 1 1
15 22176 1 1 56 ARG H H 4.387 -5.241 3.362 1.00 . A A . 56 ARG H 1 1
15 22177 1 1 56 ARG HA H 3.338 -7.922 3.922 1.00 . A A . 56 ARG HA 1 1
15 22178 1 1 56 ARG HB2 H 4.318 -6.083 6.105 1.00 . A A . 56 ARG HB2 1 1
15 22179 1 1 56 ARG HB3 H 3.778 -7.749 6.266 1.00 . A A . 56 ARG HB3 1 1
15 22180 1 1 56 ARG HD2 H 7.025 -6.135 6.410 1.00 . A A . 56 ARG HD2 1 1
15 22181 1 1 56 ARG HD3 H 5.982 -7.032 7.513 1.00 . A A . 56 ARG HD3 1 1
15 22182 1 1 56 ARG HE H 7.839 -8.748 6.215 1.00 . A A . 56 ARG HE 1 1
15 22183 1 1 56 ARG HG2 H 5.733 -8.609 5.398 1.00 . A A . 56 ARG HG2 1 1
15 22184 1 1 56 ARG HG3 H 6.134 -7.115 4.549 1.00 . A A . 56 ARG HG3 1 1
15 22185 1 1 56 ARG HH11 H 7.541 -6.399 8.766 1.00 . A A . 56 ARG HH11 1 1
15 22186 1 1 56 ARG HH12 H 8.852 -7.049 9.694 1.00 . A A . 56 ARG HH12 1 1
15 22187 1 1 56 ARG HH21 H 9.566 -9.613 7.428 1.00 . A A . 56 ARG HH21 1 1
15 22188 1 1 56 ARG HH22 H 10.004 -8.876 8.932 1.00 . A A . 56 ARG HH22 1 1
15 22189 1 1 56 ARG N N 4.335 -6.219 3.319 1.00 . A A . 56 ARG N 1 1
15 22190 1 1 56 ARG NE N 7.682 -8.049 6.883 1.00 . A A . 56 ARG NE 1 1
15 22191 1 1 56 ARG NH1 N 8.268 -7.075 8.883 1.00 . A A . 56 ARG NH1 1 1
15 22192 1 1 56 ARG NH2 N 9.421 -8.907 8.120 1.00 . A A . 56 ARG NH2 1 1
15 22193 1 1 56 ARG O O 2.155 -5.150 5.141 1.00 . A A . 56 ARG O 1 1
15 22194 1 1 57 ILE C C -0.863 -6.729 5.507 1.00 . A A . 57 ILE C 1 1
15 22195 1 1 57 ILE CA C -0.209 -6.257 4.213 1.00 . A A . 57 ILE CA 1 1
15 22196 1 1 57 ILE CB C -1.122 -6.623 3.028 1.00 . A A . 57 ILE CB 1 1
15 22197 1 1 57 ILE CD1 C -0.889 -6.969 0.517 1.00 . A A . 57 ILE CD1 1 1
15 22198 1 1 57 ILE CG1 C -0.514 -6.125 1.715 1.00 . A A . 57 ILE CG1 1 1
15 22199 1 1 57 ILE CG2 C -2.512 -6.039 3.229 1.00 . A A . 57 ILE CG2 1 1
15 22200 1 1 57 ILE H H 1.223 -7.683 3.586 1.00 . A A . 57 ILE H 1 1
15 22201 1 1 57 ILE HA H -0.108 -5.182 4.244 1.00 . A A . 57 ILE HA 1 1
15 22202 1 1 57 ILE HB H -1.212 -7.698 2.989 1.00 . A A . 57 ILE HB 1 1
15 22203 1 1 57 ILE HD11 H -1.421 -7.849 0.848 1.00 . A A . 57 ILE HD11 1 1
15 22204 1 1 57 ILE HD12 H -1.517 -6.395 -0.147 1.00 . A A . 57 ILE HD12 1 1
15 22205 1 1 57 ILE HD13 H 0.008 -7.268 -0.007 1.00 . A A . 57 ILE HD13 1 1
15 22206 1 1 57 ILE HG12 H -0.852 -5.118 1.528 1.00 . A A . 57 ILE HG12 1 1
15 22207 1 1 57 ILE HG13 H 0.563 -6.129 1.801 1.00 . A A . 57 ILE HG13 1 1
15 22208 1 1 57 ILE HG21 H -2.484 -5.308 4.024 1.00 . A A . 57 ILE HG21 1 1
15 22209 1 1 57 ILE HG22 H -2.839 -5.564 2.316 1.00 . A A . 57 ILE HG22 1 1
15 22210 1 1 57 ILE HG23 H -3.200 -6.828 3.491 1.00 . A A . 57 ILE HG23 1 1
15 22211 1 1 57 ILE N N 1.122 -6.830 4.057 1.00 . A A . 57 ILE N 1 1
15 22212 1 1 57 ILE O O -1.179 -7.909 5.661 1.00 . A A . 57 ILE O 1 1
15 22213 1 1 58 ARG C C -3.121 -5.622 7.767 1.00 . A A . 58 ARG C 1 1
15 22214 1 1 58 ARG CA C -1.679 -6.120 7.717 1.00 . A A . 58 ARG CA 1 1
15 22215 1 1 58 ARG CB C -0.875 -5.502 8.863 1.00 . A A . 58 ARG CB 1 1
15 22216 1 1 58 ARG CD C -0.718 -4.986 11.318 1.00 . A A . 58 ARG CD 1 1
15 22217 1 1 58 ARG CG C -1.547 -5.635 10.220 1.00 . A A . 58 ARG CG 1 1
15 22218 1 1 58 ARG CZ C 1.367 -5.431 12.542 1.00 . A A . 58 ARG CZ 1 1
15 22219 1 1 58 ARG H H -0.789 -4.876 6.255 1.00 . A A . 58 ARG H 1 1
15 22220 1 1 58 ARG HA H -1.678 -7.194 7.827 1.00 . A A . 58 ARG HA 1 1
15 22221 1 1 58 ARG HB2 H 0.089 -5.987 8.914 1.00 . A A . 58 ARG HB2 1 1
15 22222 1 1 58 ARG HB3 H -0.730 -4.452 8.659 1.00 . A A . 58 ARG HB3 1 1
15 22223 1 1 58 ARG HD2 H -0.528 -3.958 11.047 1.00 . A A . 58 ARG HD2 1 1
15 22224 1 1 58 ARG HD3 H -1.279 -5.018 12.240 1.00 . A A . 58 ARG HD3 1 1
15 22225 1 1 58 ARG HE H 0.825 -6.334 10.849 1.00 . A A . 58 ARG HE 1 1
15 22226 1 1 58 ARG HG2 H -2.513 -5.154 10.182 1.00 . A A . 58 ARG HG2 1 1
15 22227 1 1 58 ARG HG3 H -1.672 -6.683 10.447 1.00 . A A . 58 ARG HG3 1 1
15 22228 1 1 58 ARG HH11 H 0.170 -4.035 13.379 1.00 . A A . 58 ARG HH11 1 1
15 22229 1 1 58 ARG HH12 H 1.642 -4.358 14.233 1.00 . A A . 58 ARG HH12 1 1
15 22230 1 1 58 ARG HH21 H 2.767 -6.768 11.963 1.00 . A A . 58 ARG HH21 1 1
15 22231 1 1 58 ARG HH22 H 3.120 -5.912 13.426 1.00 . A A . 58 ARG HH22 1 1
15 22232 1 1 58 ARG N N -1.063 -5.799 6.436 1.00 . A A . 58 ARG N 1 1
15 22233 1 1 58 ARG NE N 0.558 -5.668 11.515 1.00 . A A . 58 ARG NE 1 1
15 22234 1 1 58 ARG NH1 N 1.032 -4.534 13.460 1.00 . A A . 58 ARG NH1 1 1
15 22235 1 1 58 ARG NH2 N 2.512 -6.091 12.653 1.00 . A A . 58 ARG NH2 1 1
15 22236 1 1 58 ARG O O -3.489 -4.682 7.062 1.00 . A A . 58 ARG O 1 1
15 22237 1 1 59 VAL C C -5.682 -5.602 10.205 1.00 . A A . 59 VAL C 1 1
15 22238 1 1 59 VAL CA C -5.334 -5.881 8.747 1.00 . A A . 59 VAL CA 1 1
15 22239 1 1 59 VAL CB C -6.269 -6.979 8.208 1.00 . A A . 59 VAL CB 1 1
15 22240 1 1 59 VAL CG1 C -7.724 -6.611 8.456 1.00 . A A . 59 VAL CG1 1 1
15 22241 1 1 59 VAL CG2 C -6.015 -7.215 6.726 1.00 . A A . 59 VAL CG2 1 1
15 22242 1 1 59 VAL H H -3.581 -7.001 9.140 1.00 . A A . 59 VAL H 1 1
15 22243 1 1 59 VAL HA H -5.498 -4.983 8.170 1.00 . A A . 59 VAL HA 1 1
15 22244 1 1 59 VAL HB H -6.058 -7.896 8.738 1.00 . A A . 59 VAL HB 1 1
15 22245 1 1 59 VAL HG11 H -8.185 -6.320 7.523 1.00 . A A . 59 VAL HG11 1 1
15 22246 1 1 59 VAL HG12 H -8.246 -7.463 8.867 1.00 . A A . 59 VAL HG12 1 1
15 22247 1 1 59 VAL HG13 H -7.773 -5.787 9.153 1.00 . A A . 59 VAL HG13 1 1
15 22248 1 1 59 VAL HG21 H -5.708 -6.289 6.263 1.00 . A A . 59 VAL HG21 1 1
15 22249 1 1 59 VAL HG22 H -5.235 -7.953 6.607 1.00 . A A . 59 VAL HG22 1 1
15 22250 1 1 59 VAL HG23 H -6.921 -7.570 6.257 1.00 . A A . 59 VAL HG23 1 1
15 22251 1 1 59 VAL N N -3.933 -6.259 8.605 1.00 . A A . 59 VAL N 1 1
15 22252 1 1 59 VAL O O -5.658 -6.504 11.042 1.00 . A A . 59 VAL O 1 1
15 22253 1 1 60 GLU C C -7.746 -3.312 11.896 1.00 . A A . 60 GLU C 1 1
15 22254 1 1 60 GLU CA C -6.360 -3.951 11.859 1.00 . A A . 60 GLU CA 1 1
15 22255 1 1 60 GLU CB C -5.322 -2.974 12.415 1.00 . A A . 60 GLU CB 1 1
15 22256 1 1 60 GLU CD C -3.287 -2.775 13.898 1.00 . A A . 60 GLU CD 1 1
15 22257 1 1 60 GLU CG C -4.068 -3.653 12.940 1.00 . A A . 60 GLU CG 1 1
15 22258 1 1 60 GLU H H -6.008 -3.673 9.790 1.00 . A A . 60 GLU H 1 1
15 22259 1 1 60 GLU HA H -6.370 -4.839 12.472 1.00 . A A . 60 GLU HA 1 1
15 22260 1 1 60 GLU HB2 H -5.034 -2.288 11.632 1.00 . A A . 60 GLU HB2 1 1
15 22261 1 1 60 GLU HB3 H -5.769 -2.416 13.224 1.00 . A A . 60 GLU HB3 1 1
15 22262 1 1 60 GLU HG2 H -4.353 -4.558 13.456 1.00 . A A . 60 GLU HG2 1 1
15 22263 1 1 60 GLU HG3 H -3.432 -3.903 12.103 1.00 . A A . 60 GLU HG3 1 1
15 22264 1 1 60 GLU N N -6.007 -4.348 10.501 1.00 . A A . 60 GLU N 1 1
15 22265 1 1 60 GLU O O -7.916 -2.151 11.526 1.00 . A A . 60 GLU O 1 1
15 22266 1 1 60 GLU OE1 O -3.613 -2.775 15.103 1.00 . A A . 60 GLU OE1 1 1
15 22267 1 1 60 GLU OE2 O -2.348 -2.089 13.442 1.00 . A A . 60 GLU OE2 1 1
15 22268 1 1 61 GLY C C -10.648 -3.201 11.062 1.00 . A A . 61 GLY C 1 1
15 22269 1 1 61 GLY CA C -10.091 -3.575 12.421 1.00 . A A . 61 GLY CA 1 1
15 22270 1 1 61 GLY H H -8.539 -4.999 12.626 1.00 . A A . 61 GLY H 1 1
15 22271 1 1 61 GLY HA2 H -10.722 -4.332 12.861 1.00 . A A . 61 GLY HA2 1 1
15 22272 1 1 61 GLY HA3 H -10.102 -2.699 13.054 1.00 . A A . 61 GLY HA3 1 1
15 22273 1 1 61 GLY N N -8.734 -4.081 12.344 1.00 . A A . 61 GLY N 1 1
15 22274 1 1 61 GLY O O -10.860 -4.064 10.210 1.00 . A A . 61 GLY O 1 1
15 22275 1 1 62 LYS C C -10.396 -0.569 8.857 1.00 . A A . 62 LYS C 1 1
15 22276 1 1 62 LYS CA C -11.425 -1.423 9.592 1.00 . A A . 62 LYS CA 1 1
15 22277 1 1 62 LYS CB C -12.698 -0.609 9.834 1.00 . A A . 62 LYS CB 1 1
15 22278 1 1 62 LYS CD C -14.933 -0.473 10.972 1.00 . A A . 62 LYS CD 1 1
15 22279 1 1 62 LYS CE C -15.993 -0.412 9.882 1.00 . A A . 62 LYS CE 1 1
15 22280 1 1 62 LYS CG C -13.778 -1.377 10.576 1.00 . A A . 62 LYS CG 1 1
15 22281 1 1 62 LYS H H -10.699 -1.269 11.574 1.00 . A A . 62 LYS H 1 1
15 22282 1 1 62 LYS HA H -11.666 -2.280 8.981 1.00 . A A . 62 LYS HA 1 1
15 22283 1 1 62 LYS HB2 H -12.447 0.267 10.412 1.00 . A A . 62 LYS HB2 1 1
15 22284 1 1 62 LYS HB3 H -13.099 -0.298 8.880 1.00 . A A . 62 LYS HB3 1 1
15 22285 1 1 62 LYS HD2 H -15.385 -0.854 11.876 1.00 . A A . 62 LYS HD2 1 1
15 22286 1 1 62 LYS HD3 H -14.554 0.524 11.150 1.00 . A A . 62 LYS HD3 1 1
15 22287 1 1 62 LYS HE2 H -15.692 0.317 9.146 1.00 . A A . 62 LYS HE2 1 1
15 22288 1 1 62 LYS HE3 H -16.067 -1.384 9.417 1.00 . A A . 62 LYS HE3 1 1
15 22289 1 1 62 LYS HG2 H -14.153 -2.162 9.937 1.00 . A A . 62 LYS HG2 1 1
15 22290 1 1 62 LYS HG3 H -13.350 -1.811 11.469 1.00 . A A . 62 LYS HG3 1 1
15 22291 1 1 62 LYS HZ1 H -17.769 0.685 9.814 1.00 . A A . 62 LYS HZ1 1 1
15 22292 1 1 62 LYS HZ2 H -17.223 0.364 11.382 1.00 . A A . 62 LYS HZ2 1 1
15 22293 1 1 62 LYS HZ3 H -17.945 -0.865 10.471 1.00 . A A . 62 LYS HZ3 1 1
15 22294 1 1 62 LYS N N -10.888 -1.910 10.857 1.00 . A A . 62 LYS N 1 1
15 22295 1 1 62 LYS NZ N -17.326 -0.031 10.425 1.00 . A A . 62 LYS NZ 1 1
15 22296 1 1 62 LYS O O -10.741 0.209 7.967 1.00 . A A . 62 LYS O 1 1
15 22297 1 1 63 LYS C C -6.888 -0.883 8.243 1.00 . A A . 63 LYS C 1 1
15 22298 1 1 63 LYS CA C -8.050 0.034 8.610 1.00 . A A . 63 LYS CA 1 1
15 22299 1 1 63 LYS CB C -7.564 1.140 9.549 1.00 . A A . 63 LYS CB 1 1
15 22300 1 1 63 LYS CD C -6.515 1.460 11.809 1.00 . A A . 63 LYS CD 1 1
15 22301 1 1 63 LYS CE C -5.692 2.737 11.738 1.00 . A A . 63 LYS CE 1 1
15 22302 1 1 63 LYS CG C -6.466 0.693 10.498 1.00 . A A . 63 LYS CG 1 1
15 22303 1 1 63 LYS H H -8.918 -1.357 9.950 1.00 . A A . 63 LYS H 1 1
15 22304 1 1 63 LYS HA H -8.438 0.484 7.708 1.00 . A A . 63 LYS HA 1 1
15 22305 1 1 63 LYS HB2 H -7.187 1.959 8.956 1.00 . A A . 63 LYS HB2 1 1
15 22306 1 1 63 LYS HB3 H -8.400 1.489 10.139 1.00 . A A . 63 LYS HB3 1 1
15 22307 1 1 63 LYS HD2 H -7.540 1.718 12.027 1.00 . A A . 63 LYS HD2 1 1
15 22308 1 1 63 LYS HD3 H -6.123 0.833 12.598 1.00 . A A . 63 LYS HD3 1 1
15 22309 1 1 63 LYS HE2 H -5.714 3.108 10.725 1.00 . A A . 63 LYS HE2 1 1
15 22310 1 1 63 LYS HE3 H -6.131 3.470 12.399 1.00 . A A . 63 LYS HE3 1 1
15 22311 1 1 63 LYS HG2 H -6.588 -0.360 10.705 1.00 . A A . 63 LYS HG2 1 1
15 22312 1 1 63 LYS HG3 H -5.507 0.860 10.029 1.00 . A A . 63 LYS HG3 1 1
15 22313 1 1 63 LYS HZ1 H -4.080 2.985 13.043 1.00 . A A . 63 LYS HZ1 1 1
15 22314 1 1 63 LYS HZ2 H -3.634 2.887 11.415 1.00 . A A . 63 LYS HZ2 1 1
15 22315 1 1 63 LYS HZ3 H -4.096 1.490 12.250 1.00 . A A . 63 LYS HZ3 1 1
15 22316 1 1 63 LYS N N -9.131 -0.720 9.234 1.00 . A A . 63 LYS N 1 1
15 22317 1 1 63 LYS NZ N -4.276 2.508 12.140 1.00 . A A . 63 LYS NZ 1 1
15 22318 1 1 63 LYS O O -6.512 -1.765 9.015 1.00 . A A . 63 LYS O 1 1
15 22319 1 1 64 HIS C C -3.896 -0.688 6.668 1.00 . A A . 64 HIS C 1 1
15 22320 1 1 64 HIS CA C -5.200 -1.475 6.591 1.00 . A A . 64 HIS CA 1 1
15 22321 1 1 64 HIS CB C -5.444 -1.940 5.155 1.00 . A A . 64 HIS CB 1 1
15 22322 1 1 64 HIS CD2 C -7.816 -2.968 5.366 1.00 . A A . 64 HIS CD2 1 1
15 22323 1 1 64 HIS CE1 C -7.377 -4.957 4.556 1.00 . A A . 64 HIS CE1 1 1
15 22324 1 1 64 HIS CG C -6.503 -2.993 5.039 1.00 . A A . 64 HIS CG 1 1
15 22325 1 1 64 HIS H H -6.666 0.050 6.488 1.00 . A A . 64 HIS H 1 1
15 22326 1 1 64 HIS HA H -5.123 -2.339 7.232 1.00 . A A . 64 HIS HA 1 1
15 22327 1 1 64 HIS HB2 H -5.751 -1.095 4.557 1.00 . A A . 64 HIS HB2 1 1
15 22328 1 1 64 HIS HB3 H -4.527 -2.346 4.754 1.00 . A A . 64 HIS HB3 1 1
15 22329 1 1 64 HIS HD1 H -5.396 -4.582 4.209 1.00 . A A . 64 HIS HD1 1 1
15 22330 1 1 64 HIS HD2 H -8.356 -2.134 5.792 1.00 . A A . 64 HIS HD2 1 1
15 22331 1 1 64 HIS HE1 H -7.488 -5.978 4.222 1.00 . A A . 64 HIS HE1 1 1
15 22332 1 1 64 HIS HE2 H -9.284 -4.448 5.104 1.00 . A A . 64 HIS HE2 1 1
15 22333 1 1 64 HIS N N -6.322 -0.668 7.059 1.00 . A A . 64 HIS N 1 1
15 22334 1 1 64 HIS ND1 N -6.259 -4.253 4.535 1.00 . A A . 64 HIS ND1 1 1
15 22335 1 1 64 HIS NE2 N -8.337 -4.201 5.056 1.00 . A A . 64 HIS NE2 1 1
15 22336 1 1 64 HIS O O -3.900 0.544 6.641 1.00 . A A . 64 HIS O 1 1
15 22337 1 1 65 ILE C C -0.447 -1.521 5.997 1.00 . A A . 65 ILE C 1 1
15 22338 1 1 65 ILE CA C -1.471 -0.774 6.846 1.00 . A A . 65 ILE CA 1 1
15 22339 1 1 65 ILE CB C -0.966 -0.708 8.300 1.00 . A A . 65 ILE CB 1 1
15 22340 1 1 65 ILE CD1 C -3.026 -0.561 9.788 1.00 . A A . 65 ILE CD1 1 1
15 22341 1 1 65 ILE CG1 C -1.880 0.185 9.140 1.00 . A A . 65 ILE CG1 1 1
15 22342 1 1 65 ILE CG2 C 0.466 -0.198 8.340 1.00 . A A . 65 ILE CG2 1 1
15 22343 1 1 65 ILE H H -2.843 -2.383 6.782 1.00 . A A . 65 ILE H 1 1
15 22344 1 1 65 ILE HA H -1.564 0.236 6.472 1.00 . A A . 65 ILE HA 1 1
15 22345 1 1 65 ILE HB H -0.978 -1.708 8.707 1.00 . A A . 65 ILE HB 1 1
15 22346 1 1 65 ILE HD11 H -3.708 -0.906 9.026 1.00 . A A . 65 ILE HD11 1 1
15 22347 1 1 65 ILE HD12 H -2.640 -1.406 10.338 1.00 . A A . 65 ILE HD12 1 1
15 22348 1 1 65 ILE HD13 H -3.548 0.100 10.465 1.00 . A A . 65 ILE HD13 1 1
15 22349 1 1 65 ILE HG12 H -1.301 0.647 9.923 1.00 . A A . 65 ILE HG12 1 1
15 22350 1 1 65 ILE HG13 H -2.300 0.954 8.507 1.00 . A A . 65 ILE HG13 1 1
15 22351 1 1 65 ILE HG21 H 1.124 -0.996 8.652 1.00 . A A . 65 ILE HG21 1 1
15 22352 1 1 65 ILE HG22 H 0.755 0.143 7.357 1.00 . A A . 65 ILE HG22 1 1
15 22353 1 1 65 ILE HG23 H 0.537 0.621 9.040 1.00 . A A . 65 ILE HG23 1 1
15 22354 1 1 65 ILE N N -2.782 -1.406 6.765 1.00 . A A . 65 ILE N 1 1
15 22355 1 1 65 ILE O O -0.052 -2.641 6.325 1.00 . A A . 65 ILE O 1 1
15 22356 1 1 66 LEU C C 2.370 -1.025 4.348 1.00 . A A . 66 LEU C 1 1
15 22357 1 1 66 LEU CA C 0.959 -1.498 4.011 1.00 . A A . 66 LEU CA 1 1
15 22358 1 1 66 LEU CB C 0.629 -1.157 2.557 1.00 . A A . 66 LEU CB 1 1
15 22359 1 1 66 LEU CD1 C 1.382 -3.182 1.287 1.00 . A A . 66 LEU CD1 1 1
15 22360 1 1 66 LEU CD2 C 1.441 -0.932 0.196 1.00 . A A . 66 LEU CD2 1 1
15 22361 1 1 66 LEU CG C 1.600 -1.693 1.504 1.00 . A A . 66 LEU CG 1 1
15 22362 1 1 66 LEU H H -0.372 -0.004 4.698 1.00 . A A . 66 LEU H 1 1
15 22363 1 1 66 LEU HA H 0.911 -2.569 4.141 1.00 . A A . 66 LEU HA 1 1
15 22364 1 1 66 LEU HB2 H -0.349 -1.556 2.338 1.00 . A A . 66 LEU HB2 1 1
15 22365 1 1 66 LEU HB3 H 0.604 -0.080 2.468 1.00 . A A . 66 LEU HB3 1 1
15 22366 1 1 66 LEU HD11 H 1.409 -3.693 2.238 1.00 . A A . 66 LEU HD11 1 1
15 22367 1 1 66 LEU HD12 H 2.162 -3.570 0.648 1.00 . A A . 66 LEU HD12 1 1
15 22368 1 1 66 LEU HD13 H 0.422 -3.341 0.819 1.00 . A A . 66 LEU HD13 1 1
15 22369 1 1 66 LEU HD21 H 1.116 0.076 0.404 1.00 . A A . 66 LEU HD21 1 1
15 22370 1 1 66 LEU HD22 H 0.706 -1.428 -0.421 1.00 . A A . 66 LEU HD22 1 1
15 22371 1 1 66 LEU HD23 H 2.388 -0.906 -0.322 1.00 . A A . 66 LEU HD23 1 1
15 22372 1 1 66 LEU HG H 2.613 -1.552 1.854 1.00 . A A . 66 LEU HG 1 1
15 22373 1 1 66 LEU N N -0.021 -0.894 4.907 1.00 . A A . 66 LEU N 1 1
15 22374 1 1 66 LEU O O 2.753 0.098 4.022 1.00 . A A . 66 LEU O 1 1
15 22375 1 1 67 ILE C C 5.495 -2.002 4.304 1.00 . A A . 67 ILE C 1 1
15 22376 1 1 67 ILE CA C 4.507 -1.563 5.379 1.00 . A A . 67 ILE CA 1 1
15 22377 1 1 67 ILE CB C 4.895 -2.221 6.716 1.00 . A A . 67 ILE CB 1 1
15 22378 1 1 67 ILE CD1 C 7.419 -2.415 6.456 1.00 . A A . 67 ILE CD1 1 1
15 22379 1 1 67 ILE CG1 C 6.273 -1.733 7.169 1.00 . A A . 67 ILE CG1 1 1
15 22380 1 1 67 ILE CG2 C 4.881 -3.737 6.584 1.00 . A A . 67 ILE CG2 1 1
15 22381 1 1 67 ILE H H 2.776 -2.771 5.234 1.00 . A A . 67 ILE H 1 1
15 22382 1 1 67 ILE HA H 4.572 -0.491 5.497 1.00 . A A . 67 ILE HA 1 1
15 22383 1 1 67 ILE HB H 4.161 -1.942 7.456 1.00 . A A . 67 ILE HB 1 1
15 22384 1 1 67 ILE HD11 H 7.029 -3.094 5.713 1.00 . A A . 67 ILE HD11 1 1
15 22385 1 1 67 ILE HD12 H 8.039 -1.672 5.977 1.00 . A A . 67 ILE HD12 1 1
15 22386 1 1 67 ILE HD13 H 8.010 -2.968 7.172 1.00 . A A . 67 ILE HD13 1 1
15 22387 1 1 67 ILE HG12 H 6.351 -0.674 6.985 1.00 . A A . 67 ILE HG12 1 1
15 22388 1 1 67 ILE HG13 H 6.382 -1.919 8.228 1.00 . A A . 67 ILE HG13 1 1
15 22389 1 1 67 ILE HG21 H 4.869 -4.007 5.538 1.00 . A A . 67 ILE HG21 1 1
15 22390 1 1 67 ILE HG22 H 5.764 -4.147 7.051 1.00 . A A . 67 ILE HG22 1 1
15 22391 1 1 67 ILE HG23 H 4.000 -4.132 7.068 1.00 . A A . 67 ILE HG23 1 1
15 22392 1 1 67 ILE N N 3.138 -1.891 5.001 1.00 . A A . 67 ILE N 1 1
15 22393 1 1 67 ILE O O 5.262 -2.982 3.596 1.00 . A A . 67 ILE O 1 1
15 22394 1 1 68 ILE C C 9.011 -1.591 3.831 1.00 . A A . 68 ILE C 1 1
15 22395 1 1 68 ILE CA C 7.622 -1.587 3.200 1.00 . A A . 68 ILE CA 1 1
15 22396 1 1 68 ILE CB C 7.606 -0.584 2.031 1.00 . A A . 68 ILE CB 1 1
15 22397 1 1 68 ILE CD1 C 6.045 0.708 0.490 1.00 . A A . 68 ILE CD1 1 1
15 22398 1 1 68 ILE CG1 C 6.181 -0.410 1.501 1.00 . A A . 68 ILE CG1 1 1
15 22399 1 1 68 ILE CG2 C 8.536 -1.050 0.921 1.00 . A A . 68 ILE CG2 1 1
15 22400 1 1 68 ILE H H 6.726 -0.501 4.780 1.00 . A A . 68 ILE H 1 1
15 22401 1 1 68 ILE HA H 7.414 -2.571 2.807 1.00 . A A . 68 ILE HA 1 1
15 22402 1 1 68 ILE HB H 7.966 0.366 2.395 1.00 . A A . 68 ILE HB 1 1
15 22403 1 1 68 ILE HD11 H 5.111 0.603 -0.040 1.00 . A A . 68 ILE HD11 1 1
15 22404 1 1 68 ILE HD12 H 6.066 1.659 1.000 1.00 . A A . 68 ILE HD12 1 1
15 22405 1 1 68 ILE HD13 H 6.864 0.659 -0.213 1.00 . A A . 68 ILE HD13 1 1
15 22406 1 1 68 ILE HG12 H 5.865 -1.325 1.026 1.00 . A A . 68 ILE HG12 1 1
15 22407 1 1 68 ILE HG13 H 5.521 -0.192 2.328 1.00 . A A . 68 ILE HG13 1 1
15 22408 1 1 68 ILE HG21 H 7.978 -1.150 0.002 1.00 . A A . 68 ILE HG21 1 1
15 22409 1 1 68 ILE HG22 H 9.325 -0.325 0.785 1.00 . A A . 68 ILE HG22 1 1
15 22410 1 1 68 ILE HG23 H 8.966 -2.004 1.187 1.00 . A A . 68 ILE HG23 1 1
15 22411 1 1 68 ILE N N 6.598 -1.271 4.187 1.00 . A A . 68 ILE N 1 1
15 22412 1 1 68 ILE O O 9.606 -0.537 4.053 1.00 . A A . 68 ILE O 1 1
15 22413 1 1 69 GLU C C 11.935 -2.500 3.745 1.00 . A A . 69 GLU C 1 1
15 22414 1 1 69 GLU CA C 10.841 -2.927 4.720 1.00 . A A . 69 GLU CA 1 1
15 22415 1 1 69 GLU CB C 11.072 -4.374 5.161 1.00 . A A . 69 GLU CB 1 1
15 22416 1 1 69 GLU CD C 10.447 -6.185 6.808 1.00 . A A . 69 GLU CD 1 1
15 22417 1 1 69 GLU CG C 10.483 -4.695 6.525 1.00 . A A . 69 GLU CG 1 1
15 22418 1 1 69 GLU H H 8.999 -3.589 3.915 1.00 . A A . 69 GLU H 1 1
15 22419 1 1 69 GLU HA H 10.879 -2.285 5.587 1.00 . A A . 69 GLU HA 1 1
15 22420 1 1 69 GLU HB2 H 10.625 -5.035 4.434 1.00 . A A . 69 GLU HB2 1 1
15 22421 1 1 69 GLU HB3 H 12.135 -4.560 5.198 1.00 . A A . 69 GLU HB3 1 1
15 22422 1 1 69 GLU HG2 H 11.083 -4.215 7.284 1.00 . A A . 69 GLU HG2 1 1
15 22423 1 1 69 GLU HG3 H 9.475 -4.311 6.567 1.00 . A A . 69 GLU HG3 1 1
15 22424 1 1 69 GLU N N 9.521 -2.785 4.116 1.00 . A A . 69 GLU N 1 1
15 22425 1 1 69 GLU O O 12.274 -3.233 2.817 1.00 . A A . 69 GLU O 1 1
15 22426 1 1 69 GLU OE1 O 10.235 -6.965 5.856 1.00 . A A . 69 GLU OE1 1 1
15 22427 1 1 69 GLU OE2 O 10.631 -6.569 7.982 1.00 . A A . 69 GLU OE2 1 1
15 22428 1 1 70 GLY C C 12.982 -0.095 1.874 1.00 . A A . 70 GLY C 1 1
15 22429 1 1 70 GLY CA C 13.531 -0.804 3.096 1.00 . A A . 70 GLY CA 1 1
15 22430 1 1 70 GLY H H 12.172 -0.767 4.719 1.00 . A A . 70 GLY H 1 1
15 22431 1 1 70 GLY HA2 H 14.144 -0.113 3.655 1.00 . A A . 70 GLY HA2 1 1
15 22432 1 1 70 GLY HA3 H 14.144 -1.632 2.772 1.00 . A A . 70 GLY HA3 1 1
15 22433 1 1 70 GLY N N 12.482 -1.308 3.963 1.00 . A A . 70 GLY N 1 1
15 22434 1 1 70 GLY O O 12.739 -0.720 0.842 1.00 . A A . 70 GLY O 1 1
15 22435 1 1 71 ALA C C 13.389 2.589 0.043 1.00 . A A . 71 ALA C 1 1
15 22436 1 1 71 ALA CA C 12.259 2.008 0.887 1.00 . A A . 71 ALA CA 1 1
15 22437 1 1 71 ALA CB C 11.366 3.121 1.414 1.00 . A A . 71 ALA CB 1 1
15 22438 1 1 71 ALA H H 12.995 1.656 2.839 1.00 . A A . 71 ALA H 1 1
15 22439 1 1 71 ALA HA H 11.656 1.361 0.266 1.00 . A A . 71 ALA HA 1 1
15 22440 1 1 71 ALA HB1 H 10.928 3.655 0.583 1.00 . A A . 71 ALA HB1 1 1
15 22441 1 1 71 ALA HB2 H 10.581 2.696 2.022 1.00 . A A . 71 ALA HB2 1 1
15 22442 1 1 71 ALA HB3 H 11.954 3.802 2.011 1.00 . A A . 71 ALA HB3 1 1
15 22443 1 1 71 ALA N N 12.783 1.214 1.991 1.00 . A A . 71 ALA N 1 1
15 22444 1 1 71 ALA O O 13.895 3.675 0.327 1.00 . A A . 71 ALA O 1 1
15 22445 1 1 72 THR C C 14.315 3.188 -2.995 1.00 . A A . 72 THR C 1 1
15 22446 1 1 72 THR CA C 14.854 2.300 -1.879 1.00 . A A . 72 THR CA 1 1
15 22447 1 1 72 THR CB C 15.596 1.104 -2.503 1.00 . A A . 72 THR CB 1 1
15 22448 1 1 72 THR CG2 C 16.480 0.418 -1.473 1.00 . A A . 72 THR CG2 1 1
15 22449 1 1 72 THR H H 13.340 1.002 -1.170 1.00 . A A . 72 THR H 1 1
15 22450 1 1 72 THR HA H 15.559 2.867 -1.289 1.00 . A A . 72 THR HA 1 1
15 22451 1 1 72 THR HB H 16.220 1.467 -3.307 1.00 . A A . 72 THR HB 1 1
15 22452 1 1 72 THR HG1 H 14.906 -0.073 -3.928 1.00 . A A . 72 THR HG1 1 1
15 22453 1 1 72 THR HG21 H 17.100 1.154 -0.983 1.00 . A A . 72 THR HG21 1 1
15 22454 1 1 72 THR HG22 H 17.107 -0.311 -1.964 1.00 . A A . 72 THR HG22 1 1
15 22455 1 1 72 THR HG23 H 15.861 -0.075 -0.739 1.00 . A A . 72 THR HG23 1 1
15 22456 1 1 72 THR N N 13.782 1.859 -0.996 1.00 . A A . 72 THR N 1 1
15 22457 1 1 72 THR O O 13.106 3.378 -3.123 1.00 . A A . 72 THR O 1 1
15 22458 1 1 72 THR OG1 O 14.654 0.164 -3.032 1.00 . A A . 72 THR OG1 1 1
15 22459 1 1 73 LYS C C 13.812 3.913 -5.807 1.00 . A A . 73 LYS C 1 1
15 22460 1 1 73 LYS CA C 14.838 4.598 -4.910 1.00 . A A . 73 LYS CA 1 1
15 22461 1 1 73 LYS CB C 16.070 4.987 -5.730 1.00 . A A . 73 LYS CB 1 1
15 22462 1 1 73 LYS CD C 16.149 7.493 -5.881 1.00 . A A . 73 LYS CD 1 1
15 22463 1 1 73 LYS CE C 16.861 8.758 -5.425 1.00 . A A . 73 LYS CE 1 1
15 22464 1 1 73 LYS CG C 16.751 6.254 -5.241 1.00 . A A . 73 LYS CG 1 1
15 22465 1 1 73 LYS H H 16.171 3.542 -3.649 1.00 . A A . 73 LYS H 1 1
15 22466 1 1 73 LYS HA H 14.395 5.491 -4.494 1.00 . A A . 73 LYS HA 1 1
15 22467 1 1 73 LYS HB2 H 16.785 4.179 -5.687 1.00 . A A . 73 LYS HB2 1 1
15 22468 1 1 73 LYS HB3 H 15.771 5.138 -6.757 1.00 . A A . 73 LYS HB3 1 1
15 22469 1 1 73 LYS HD2 H 16.236 7.412 -6.954 1.00 . A A . 73 LYS HD2 1 1
15 22470 1 1 73 LYS HD3 H 15.105 7.559 -5.607 1.00 . A A . 73 LYS HD3 1 1
15 22471 1 1 73 LYS HE2 H 17.905 8.533 -5.274 1.00 . A A . 73 LYS HE2 1 1
15 22472 1 1 73 LYS HE3 H 16.762 9.508 -6.196 1.00 . A A . 73 LYS HE3 1 1
15 22473 1 1 73 LYS HG2 H 16.635 6.323 -4.169 1.00 . A A . 73 LYS HG2 1 1
15 22474 1 1 73 LYS HG3 H 17.801 6.205 -5.489 1.00 . A A . 73 LYS HG3 1 1
15 22475 1 1 73 LYS HZ1 H 15.284 9.516 -4.284 1.00 . A A . 73 LYS HZ1 1 1
15 22476 1 1 73 LYS HZ2 H 16.796 10.151 -3.870 1.00 . A A . 73 LYS HZ2 1 1
15 22477 1 1 73 LYS HZ3 H 16.381 8.580 -3.400 1.00 . A A . 73 LYS HZ3 1 1
15 22478 1 1 73 LYS N N 15.221 3.731 -3.802 1.00 . A A . 73 LYS N 1 1
15 22479 1 1 73 LYS NZ N 16.291 9.288 -4.156 1.00 . A A . 73 LYS NZ 1 1
15 22480 1 1 73 LYS O O 12.878 4.548 -6.295 1.00 . A A . 73 LYS O 1 1
15 22481 1 1 74 ALA C C 11.704 1.735 -6.212 1.00 . A A . 74 ALA C 1 1
15 22482 1 1 74 ALA CA C 13.081 1.842 -6.856 1.00 . A A . 74 ALA CA 1 1
15 22483 1 1 74 ALA CB C 13.652 0.457 -7.120 1.00 . A A . 74 ALA CB 1 1
15 22484 1 1 74 ALA H H 14.757 2.163 -5.604 1.00 . A A . 74 ALA H 1 1
15 22485 1 1 74 ALA HA H 12.986 2.352 -7.804 1.00 . A A . 74 ALA HA 1 1
15 22486 1 1 74 ALA HB1 H 14.386 0.516 -7.911 1.00 . A A . 74 ALA HB1 1 1
15 22487 1 1 74 ALA HB2 H 14.119 0.083 -6.222 1.00 . A A . 74 ALA HB2 1 1
15 22488 1 1 74 ALA HB3 H 12.856 -0.209 -7.417 1.00 . A A . 74 ALA HB3 1 1
15 22489 1 1 74 ALA N N 13.993 2.613 -6.020 1.00 . A A . 74 ALA N 1 1
15 22490 1 1 74 ALA O O 10.683 1.756 -6.900 1.00 . A A . 74 ALA O 1 1
15 22491 1 1 75 ASP C C 9.535 2.716 -4.414 1.00 . A A . 75 ASP C 1 1
15 22492 1 1 75 ASP CA C 10.429 1.508 -4.151 1.00 . A A . 75 ASP CA 1 1
15 22493 1 1 75 ASP CB C 10.704 1.378 -2.652 1.00 . A A . 75 ASP CB 1 1
15 22494 1 1 75 ASP CG C 11.162 -0.015 -2.266 1.00 . A A . 75 ASP CG 1 1
15 22495 1 1 75 ASP H H 12.529 1.608 -4.396 1.00 . A A . 75 ASP H 1 1
15 22496 1 1 75 ASP HA H 9.920 0.619 -4.493 1.00 . A A . 75 ASP HA 1 1
15 22497 1 1 75 ASP HB2 H 11.476 2.080 -2.372 1.00 . A A . 75 ASP HB2 1 1
15 22498 1 1 75 ASP HB3 H 9.801 1.605 -2.106 1.00 . A A . 75 ASP HB3 1 1
15 22499 1 1 75 ASP N N 11.682 1.619 -4.889 1.00 . A A . 75 ASP N 1 1
15 22500 1 1 75 ASP O O 8.310 2.619 -4.354 1.00 . A A . 75 ASP O 1 1
15 22501 1 1 75 ASP OD1 O 11.794 -0.686 -3.108 1.00 . A A . 75 ASP OD1 1 1
15 22502 1 1 75 ASP OD2 O 10.888 -0.433 -1.122 1.00 . A A . 75 ASP OD2 1 1
15 22503 1 1 76 ALA C C 8.495 4.910 -6.177 1.00 . A A . 76 ALA C 1 1
15 22504 1 1 76 ALA CA C 9.419 5.081 -4.976 1.00 . A A . 76 ALA CA 1 1
15 22505 1 1 76 ALA CB C 10.382 6.236 -5.208 1.00 . A A . 76 ALA CB 1 1
15 22506 1 1 76 ALA H H 11.137 3.869 -4.736 1.00 . A A . 76 ALA H 1 1
15 22507 1 1 76 ALA HA H 8.822 5.312 -4.105 1.00 . A A . 76 ALA HA 1 1
15 22508 1 1 76 ALA HB1 H 11.121 6.252 -4.420 1.00 . A A . 76 ALA HB1 1 1
15 22509 1 1 76 ALA HB2 H 10.874 6.109 -6.161 1.00 . A A . 76 ALA HB2 1 1
15 22510 1 1 76 ALA HB3 H 9.834 7.167 -5.207 1.00 . A A . 76 ALA HB3 1 1
15 22511 1 1 76 ALA N N 10.158 3.854 -4.704 1.00 . A A . 76 ALA N 1 1
15 22512 1 1 76 ALA O O 8.900 5.125 -7.319 1.00 . A A . 76 ALA O 1 1
15 22513 1 1 77 ALA C C 4.868 4.683 -6.493 1.00 . A A . 77 ALA C 1 1
15 22514 1 1 77 ALA CA C 6.271 4.324 -6.970 1.00 . A A . 77 ALA CA 1 1
15 22515 1 1 77 ALA CB C 6.310 2.885 -7.464 1.00 . A A . 77 ALA CB 1 1
15 22516 1 1 77 ALA H H 6.989 4.367 -4.980 1.00 . A A . 77 ALA H 1 1
15 22517 1 1 77 ALA HA H 6.536 4.969 -7.796 1.00 . A A . 77 ALA HA 1 1
15 22518 1 1 77 ALA HB1 H 6.825 2.844 -8.413 1.00 . A A . 77 ALA HB1 1 1
15 22519 1 1 77 ALA HB2 H 6.832 2.272 -6.744 1.00 . A A . 77 ALA HB2 1 1
15 22520 1 1 77 ALA HB3 H 5.302 2.519 -7.585 1.00 . A A . 77 ALA HB3 1 1
15 22521 1 1 77 ALA N N 7.252 4.522 -5.911 1.00 . A A . 77 ALA N 1 1
15 22522 1 1 77 ALA O O 4.645 4.902 -5.303 1.00 . A A . 77 ALA O 1 1
15 22523 1 1 78 GLU C C 1.819 3.874 -6.509 1.00 . A A . 78 GLU C 1 1
15 22524 1 1 78 GLU CA C 2.545 5.077 -7.103 1.00 . A A . 78 GLU CA 1 1
15 22525 1 1 78 GLU CB C 1.807 5.567 -8.351 1.00 . A A . 78 GLU CB 1 1
15 22526 1 1 78 GLU CD C -0.418 6.112 -9.415 1.00 . A A . 78 GLU CD 1 1
15 22527 1 1 78 GLU CG C 0.320 5.788 -8.131 1.00 . A A . 78 GLU CG 1 1
15 22528 1 1 78 GLU H H 4.166 4.558 -8.362 1.00 . A A . 78 GLU H 1 1
15 22529 1 1 78 GLU HA H 2.560 5.870 -6.371 1.00 . A A . 78 GLU HA 1 1
15 22530 1 1 78 GLU HB2 H 2.245 6.501 -8.671 1.00 . A A . 78 GLU HB2 1 1
15 22531 1 1 78 GLU HB3 H 1.928 4.836 -9.136 1.00 . A A . 78 GLU HB3 1 1
15 22532 1 1 78 GLU HG2 H -0.105 4.891 -7.706 1.00 . A A . 78 GLU HG2 1 1
15 22533 1 1 78 GLU HG3 H 0.189 6.608 -7.441 1.00 . A A . 78 GLU HG3 1 1
15 22534 1 1 78 GLU N N 3.926 4.743 -7.430 1.00 . A A . 78 GLU N 1 1
15 22535 1 1 78 GLU O O 1.464 2.935 -7.223 1.00 . A A . 78 GLU O 1 1
15 22536 1 1 78 GLU OE1 O -0.485 7.305 -9.777 1.00 . A A . 78 GLU OE1 1 1
15 22537 1 1 78 GLU OE2 O -0.929 5.171 -10.059 1.00 . A A . 78 GLU OE2 1 1
15 22538 1 1 79 TYR C C -0.589 3.018 -4.534 1.00 . A A . 79 TYR C 1 1
15 22539 1 1 79 TYR CA C 0.923 2.819 -4.508 1.00 . A A . 79 TYR CA 1 1
15 22540 1 1 79 TYR CB C 1.411 2.722 -3.061 1.00 . A A . 79 TYR CB 1 1
15 22541 1 1 79 TYR CD1 C 3.918 3.021 -3.017 1.00 . A A . 79 TYR CD1 1 1
15 22542 1 1 79 TYR CD2 C 3.042 0.824 -2.723 1.00 . A A . 79 TYR CD2 1 1
15 22543 1 1 79 TYR CE1 C 5.204 2.530 -2.899 1.00 . A A . 79 TYR CE1 1 1
15 22544 1 1 79 TYR CE2 C 4.324 0.324 -2.603 1.00 . A A . 79 TYR CE2 1 1
15 22545 1 1 79 TYR CG C 2.816 2.179 -2.931 1.00 . A A . 79 TYR CG 1 1
15 22546 1 1 79 TYR CZ C 5.402 1.180 -2.692 1.00 . A A . 79 TYR CZ 1 1
15 22547 1 1 79 TYR H H 1.911 4.683 -4.684 1.00 . A A . 79 TYR H 1 1
15 22548 1 1 79 TYR HA H 1.163 1.899 -5.021 1.00 . A A . 79 TYR HA 1 1
15 22549 1 1 79 TYR HB2 H 1.394 3.705 -2.616 1.00 . A A . 79 TYR HB2 1 1
15 22550 1 1 79 TYR HB3 H 0.750 2.070 -2.509 1.00 . A A . 79 TYR HB3 1 1
15 22551 1 1 79 TYR HD1 H 3.760 4.078 -3.179 1.00 . A A . 79 TYR HD1 1 1
15 22552 1 1 79 TYR HD2 H 2.196 0.156 -2.655 1.00 . A A . 79 TYR HD2 1 1
15 22553 1 1 79 TYR HE1 H 6.048 3.200 -2.969 1.00 . A A . 79 TYR HE1 1 1
15 22554 1 1 79 TYR HE2 H 4.479 -0.733 -2.441 1.00 . A A . 79 TYR HE2 1 1
15 22555 1 1 79 TYR HH H 6.986 0.381 -3.432 1.00 . A A . 79 TYR HH 1 1
15 22556 1 1 79 TYR N N 1.604 3.908 -5.199 1.00 . A A . 79 TYR N 1 1
15 22557 1 1 79 TYR O O -1.115 3.946 -3.920 1.00 . A A . 79 TYR O 1 1
15 22558 1 1 79 TYR OH O 6.680 0.686 -2.574 1.00 . A A . 79 TYR OH 1 1
15 22559 1 1 80 SER C C -3.386 0.915 -4.903 1.00 . A A . 80 SER C 1 1
15 22560 1 1 80 SER CA C -2.734 2.217 -5.359 1.00 . A A . 80 SER CA 1 1
15 22561 1 1 80 SER CB C -3.142 2.526 -6.801 1.00 . A A . 80 SER CB 1 1
15 22562 1 1 80 SER H H -0.806 1.420 -5.716 1.00 . A A . 80 SER H 1 1
15 22563 1 1 80 SER HA H -3.072 3.018 -4.719 1.00 . A A . 80 SER HA 1 1
15 22564 1 1 80 SER HB2 H -2.637 1.845 -7.469 1.00 . A A . 80 SER HB2 1 1
15 22565 1 1 80 SER HB3 H -4.210 2.406 -6.904 1.00 . A A . 80 SER HB3 1 1
15 22566 1 1 80 SER HG H -3.358 4.151 -7.874 1.00 . A A . 80 SER HG 1 1
15 22567 1 1 80 SER N N -1.283 2.138 -5.249 1.00 . A A . 80 SER N 1 1
15 22568 1 1 80 SER O O -2.941 -0.175 -5.264 1.00 . A A . 80 SER O 1 1
15 22569 1 1 80 SER OG O -2.795 3.854 -7.156 1.00 . A A . 80 SER OG 1 1
15 22570 1 1 81 VAL C C -6.428 -0.386 -4.403 1.00 . A A . 81 VAL C 1 1
15 22571 1 1 81 VAL CA C -5.157 -0.130 -3.601 1.00 . A A . 81 VAL CA 1 1
15 22572 1 1 81 VAL CB C -5.526 0.039 -2.115 1.00 . A A . 81 VAL CB 1 1
15 22573 1 1 81 VAL CG1 C -4.383 0.691 -1.352 1.00 . A A . 81 VAL CG1 1 1
15 22574 1 1 81 VAL CG2 C -6.805 0.850 -1.972 1.00 . A A . 81 VAL CG2 1 1
15 22575 1 1 81 VAL H H -4.750 1.932 -3.854 1.00 . A A . 81 VAL H 1 1
15 22576 1 1 81 VAL HA H -4.506 -0.986 -3.694 1.00 . A A . 81 VAL HA 1 1
15 22577 1 1 81 VAL HB H -5.697 -0.941 -1.694 1.00 . A A . 81 VAL HB 1 1
15 22578 1 1 81 VAL HG11 H -4.728 1.614 -0.907 1.00 . A A . 81 VAL HG11 1 1
15 22579 1 1 81 VAL HG12 H -4.039 0.023 -0.576 1.00 . A A . 81 VAL HG12 1 1
15 22580 1 1 81 VAL HG13 H -3.571 0.902 -2.032 1.00 . A A . 81 VAL HG13 1 1
15 22581 1 1 81 VAL HG21 H -6.971 1.420 -2.874 1.00 . A A . 81 VAL HG21 1 1
15 22582 1 1 81 VAL HG22 H -7.639 0.182 -1.810 1.00 . A A . 81 VAL HG22 1 1
15 22583 1 1 81 VAL HG23 H -6.714 1.522 -1.132 1.00 . A A . 81 VAL HG23 1 1
15 22584 1 1 81 VAL N N -4.443 1.037 -4.107 1.00 . A A . 81 VAL N 1 1
15 22585 1 1 81 VAL O O -6.885 0.476 -5.153 1.00 . A A . 81 VAL O 1 1
15 22586 1 1 82 MET C C -9.076 -2.876 -4.097 1.00 . A A . 82 MET C 1 1
15 22587 1 1 82 MET CA C -8.216 -1.945 -4.945 1.00 . A A . 82 MET CA 1 1
15 22588 1 1 82 MET CB C -7.876 -2.618 -6.276 1.00 . A A . 82 MET CB 1 1
15 22589 1 1 82 MET CE C -8.919 -5.032 -8.187 1.00 . A A . 82 MET CE 1 1
15 22590 1 1 82 MET CG C -8.919 -2.387 -7.358 1.00 . A A . 82 MET CG 1 1
15 22591 1 1 82 MET H H -6.585 -2.222 -3.625 1.00 . A A . 82 MET H 1 1
15 22592 1 1 82 MET HA H -8.772 -1.040 -5.142 1.00 . A A . 82 MET HA 1 1
15 22593 1 1 82 MET HB2 H -6.931 -2.234 -6.629 1.00 . A A . 82 MET HB2 1 1
15 22594 1 1 82 MET HB3 H -7.786 -3.682 -6.116 1.00 . A A . 82 MET HB3 1 1
15 22595 1 1 82 MET HE1 H -9.591 -5.561 -8.846 1.00 . A A . 82 MET HE1 1 1
15 22596 1 1 82 MET HE2 H -7.982 -5.565 -8.123 1.00 . A A . 82 MET HE2 1 1
15 22597 1 1 82 MET HE3 H -9.360 -4.960 -7.204 1.00 . A A . 82 MET HE3 1 1
15 22598 1 1 82 MET HG2 H -9.892 -2.635 -6.961 1.00 . A A . 82 MET HG2 1 1
15 22599 1 1 82 MET HG3 H -8.902 -1.344 -7.638 1.00 . A A . 82 MET HG3 1 1
15 22600 1 1 82 MET N N -6.996 -1.576 -4.238 1.00 . A A . 82 MET N 1 1
15 22601 1 1 82 MET O O -8.638 -3.957 -3.703 1.00 . A A . 82 MET O 1 1
15 22602 1 1 82 MET SD S -8.625 -3.386 -8.830 1.00 . A A . 82 MET SD 1 1
15 22603 1 1 83 THR C C -12.416 -3.710 -3.842 1.00 . A A . 83 THR C 1 1
15 22604 1 1 83 THR CA C -11.225 -3.244 -3.013 1.00 . A A . 83 THR CA 1 1
15 22605 1 1 83 THR CB C -11.739 -2.450 -1.798 1.00 . A A . 83 THR CB 1 1
15 22606 1 1 83 THR CG2 C -10.587 -2.035 -0.895 1.00 . A A . 83 THR CG2 1 1
15 22607 1 1 83 THR H H -10.596 -1.579 -4.159 1.00 . A A . 83 THR H 1 1
15 22608 1 1 83 THR HA H -10.690 -4.110 -2.651 1.00 . A A . 83 THR HA 1 1
15 22609 1 1 83 THR HB H -12.411 -3.080 -1.233 1.00 . A A . 83 THR HB 1 1
15 22610 1 1 83 THR HG1 H -12.255 -1.124 -3.164 1.00 . A A . 83 THR HG1 1 1
15 22611 1 1 83 THR HG21 H -10.836 -1.112 -0.394 1.00 . A A . 83 THR HG21 1 1
15 22612 1 1 83 THR HG22 H -9.697 -1.893 -1.490 1.00 . A A . 83 THR HG22 1 1
15 22613 1 1 83 THR HG23 H -10.410 -2.806 -0.161 1.00 . A A . 83 THR HG23 1 1
15 22614 1 1 83 THR N N -10.304 -2.449 -3.817 1.00 . A A . 83 THR N 1 1
15 22615 1 1 83 THR O O -12.473 -3.481 -5.051 1.00 . A A . 83 THR O 1 1
15 22616 1 1 83 THR OG1 O -12.449 -1.287 -2.238 1.00 . A A . 83 THR OG1 1 1
15 22617 1 1 84 THR C C -15.309 -3.735 -4.559 1.00 . A A . 84 THR C 1 1
15 22618 1 1 84 THR CA C -14.559 -4.864 -3.862 1.00 . A A . 84 THR CA 1 1
15 22619 1 1 84 THR CB C -15.512 -5.567 -2.877 1.00 . A A . 84 THR CB 1 1
15 22620 1 1 84 THR CG2 C -14.854 -6.800 -2.275 1.00 . A A . 84 THR CG2 1 1
15 22621 1 1 84 THR H H -13.266 -4.516 -2.223 1.00 . A A . 84 THR H 1 1
15 22622 1 1 84 THR HA H -14.244 -5.585 -4.603 1.00 . A A . 84 THR HA 1 1
15 22623 1 1 84 THR HB H -16.397 -5.876 -3.415 1.00 . A A . 84 THR HB 1 1
15 22624 1 1 84 THR HG1 H -15.202 -4.640 -1.164 1.00 . A A . 84 THR HG1 1 1
15 22625 1 1 84 THR HG21 H -15.596 -7.572 -2.137 1.00 . A A . 84 THR HG21 1 1
15 22626 1 1 84 THR HG22 H -14.418 -6.545 -1.320 1.00 . A A . 84 THR HG22 1 1
15 22627 1 1 84 THR HG23 H -14.083 -7.157 -2.940 1.00 . A A . 84 THR HG23 1 1
15 22628 1 1 84 THR N N -13.368 -4.365 -3.186 1.00 . A A . 84 THR N 1 1
15 22629 1 1 84 THR O O -15.906 -3.933 -5.616 1.00 . A A . 84 THR O 1 1
15 22630 1 1 84 THR OG1 O -15.891 -4.664 -1.833 1.00 . A A . 84 THR OG1 1 1
15 22631 1 1 85 GLY C C -15.286 -0.091 -4.182 1.00 . A A . 85 GLY C 1 1
15 22632 1 1 85 GLY CA C -15.954 -1.404 -4.537 1.00 . A A . 85 GLY CA 1 1
15 22633 1 1 85 GLY H H -14.782 -2.449 -3.117 1.00 . A A . 85 GLY H 1 1
15 22634 1 1 85 GLY HA2 H -15.966 -1.511 -5.612 1.00 . A A . 85 GLY HA2 1 1
15 22635 1 1 85 GLY HA3 H -16.972 -1.386 -4.177 1.00 . A A . 85 GLY HA3 1 1
15 22636 1 1 85 GLY N N -15.274 -2.548 -3.959 1.00 . A A . 85 GLY N 1 1
15 22637 1 1 85 GLY O O -15.953 0.871 -3.804 1.00 . A A . 85 GLY O 1 1
15 22638 1 1 86 GLY C C -11.784 1.098 -4.453 1.00 . A A . 86 GLY C 1 1
15 22639 1 1 86 GLY CA C -13.225 1.158 -3.985 1.00 . A A . 86 GLY CA 1 1
15 22640 1 1 86 GLY H H -13.482 -0.849 -4.608 1.00 . A A . 86 GLY H 1 1
15 22641 1 1 86 GLY HA2 H -13.711 1.998 -4.457 1.00 . A A . 86 GLY HA2 1 1
15 22642 1 1 86 GLY HA3 H -13.237 1.303 -2.915 1.00 . A A . 86 GLY HA3 1 1
15 22643 1 1 86 GLY N N -13.962 -0.051 -4.302 1.00 . A A . 86 GLY N 1 1
15 22644 1 1 86 GLY O O -11.247 0.016 -4.689 1.00 . A A . 86 GLY O 1 1
15 22645 1 1 87 GLN C C -9.098 3.598 -4.505 1.00 . A A . 87 GLN C 1 1
15 22646 1 1 87 GLN CA C -9.773 2.338 -5.036 1.00 . A A . 87 GLN CA 1 1
15 22647 1 1 87 GLN CB C -9.704 2.313 -6.564 1.00 . A A . 87 GLN CB 1 1
15 22648 1 1 87 GLN CD C -9.295 4.723 -7.202 1.00 . A A . 87 GLN CD 1 1
15 22649 1 1 87 GLN CG C -10.270 3.562 -7.218 1.00 . A A . 87 GLN CG 1 1
15 22650 1 1 87 GLN H H -11.641 3.091 -4.386 1.00 . A A . 87 GLN H 1 1
15 22651 1 1 87 GLN HA H -9.253 1.475 -4.647 1.00 . A A . 87 GLN HA 1 1
15 22652 1 1 87 GLN HB2 H -8.673 2.210 -6.864 1.00 . A A . 87 GLN HB2 1 1
15 22653 1 1 87 GLN HB3 H -10.262 1.460 -6.923 1.00 . A A . 87 GLN HB3 1 1
15 22654 1 1 87 GLN HE21 H -10.770 5.990 -6.790 1.00 . A A . 87 GLN HE21 1 1
15 22655 1 1 87 GLN HE22 H -9.198 6.690 -6.932 1.00 . A A . 87 GLN HE22 1 1
15 22656 1 1 87 GLN HG2 H -10.517 3.335 -8.245 1.00 . A A . 87 GLN HG2 1 1
15 22657 1 1 87 GLN HG3 H -11.165 3.856 -6.690 1.00 . A A . 87 GLN HG3 1 1
15 22658 1 1 87 GLN N N -11.159 2.263 -4.590 1.00 . A A . 87 GLN N 1 1
15 22659 1 1 87 GLN NE2 N -9.805 5.922 -6.950 1.00 . A A . 87 GLN NE2 1 1
15 22660 1 1 87 GLN O O -9.749 4.621 -4.295 1.00 . A A . 87 GLN O 1 1
15 22661 1 1 87 GLN OE1 O -8.095 4.543 -7.413 1.00 . A A . 87 GLN OE1 1 1
15 22662 1 1 88 SER C C -5.639 4.702 -4.416 1.00 . A A . 88 SER C 1 1
15 22663 1 1 88 SER CA C -7.026 4.650 -3.781 1.00 . A A . 88 SER CA 1 1
15 22664 1 1 88 SER CB C -6.898 4.563 -2.259 1.00 . A A . 88 SER CB 1 1
15 22665 1 1 88 SER H H -7.325 2.673 -4.478 1.00 . A A . 88 SER H 1 1
15 22666 1 1 88 SER HA H -7.560 5.552 -4.038 1.00 . A A . 88 SER HA 1 1
15 22667 1 1 88 SER HB2 H -7.874 4.394 -1.828 1.00 . A A . 88 SER HB2 1 1
15 22668 1 1 88 SER HB3 H -6.244 3.743 -2.001 1.00 . A A . 88 SER HB3 1 1
15 22669 1 1 88 SER HG H -7.080 6.347 -1.470 1.00 . A A . 88 SER HG 1 1
15 22670 1 1 88 SER N N -7.788 3.517 -4.291 1.00 . A A . 88 SER N 1 1
15 22671 1 1 88 SER O O -5.162 3.713 -4.972 1.00 . A A . 88 SER O 1 1
15 22672 1 1 88 SER OG O -6.363 5.760 -1.722 1.00 . A A . 88 SER OG 1 1
15 22673 1 1 89 SER C C -2.843 7.011 -4.051 1.00 . A A . 89 SER C 1 1
15 22674 1 1 89 SER CA C -3.668 6.046 -4.898 1.00 . A A . 89 SER CA 1 1
15 22675 1 1 89 SER CB C -3.772 6.569 -6.332 1.00 . A A . 89 SER CB 1 1
15 22676 1 1 89 SER H H -5.432 6.615 -3.873 1.00 . A A . 89 SER H 1 1
15 22677 1 1 89 SER HA H -3.177 5.085 -4.909 1.00 . A A . 89 SER HA 1 1
15 22678 1 1 89 SER HB2 H -2.789 6.844 -6.684 1.00 . A A . 89 SER HB2 1 1
15 22679 1 1 89 SER HB3 H -4.179 5.795 -6.966 1.00 . A A . 89 SER HB3 1 1
15 22680 1 1 89 SER HG H -5.336 7.534 -7.011 1.00 . A A . 89 SER HG 1 1
15 22681 1 1 89 SER N N -4.998 5.863 -4.329 1.00 . A A . 89 SER N 1 1
15 22682 1 1 89 SER O O -3.377 7.952 -3.465 1.00 . A A . 89 SER O 1 1
15 22683 1 1 89 SER OG O -4.616 7.706 -6.401 1.00 . A A . 89 SER OG 1 1
15 22684 1 1 90 ALA C C 0.760 7.631 -3.829 1.00 . A A . 90 ALA C 1 1
15 22685 1 1 90 ALA CA C -0.638 7.615 -3.220 1.00 . A A . 90 ALA CA 1 1
15 22686 1 1 90 ALA CB C -0.580 7.144 -1.774 1.00 . A A . 90 ALA CB 1 1
15 22687 1 1 90 ALA H H -1.172 6.003 -4.481 1.00 . A A . 90 ALA H 1 1
15 22688 1 1 90 ALA HA H -1.035 8.620 -3.229 1.00 . A A . 90 ALA HA 1 1
15 22689 1 1 90 ALA HB1 H -1.355 7.636 -1.205 1.00 . A A . 90 ALA HB1 1 1
15 22690 1 1 90 ALA HB2 H -0.731 6.075 -1.738 1.00 . A A . 90 ALA HB2 1 1
15 22691 1 1 90 ALA HB3 H 0.385 7.386 -1.355 1.00 . A A . 90 ALA HB3 1 1
15 22692 1 1 90 ALA N N -1.538 6.769 -3.992 1.00 . A A . 90 ALA N 1 1
15 22693 1 1 90 ALA O O 1.231 6.622 -4.354 1.00 . A A . 90 ALA O 1 1
15 22694 1 1 91 LYS C C 3.813 8.783 -3.205 1.00 . A A . 91 LYS C 1 1
15 22695 1 1 91 LYS CA C 2.763 8.931 -4.302 1.00 . A A . 91 LYS CA 1 1
15 22696 1 1 91 LYS CB C 2.912 10.292 -4.985 1.00 . A A . 91 LYS CB 1 1
15 22697 1 1 91 LYS CD C 2.874 11.533 -7.169 1.00 . A A . 91 LYS CD 1 1
15 22698 1 1 91 LYS CE C 4.322 11.351 -7.596 1.00 . A A . 91 LYS CE 1 1
15 22699 1 1 91 LYS CG C 2.363 10.325 -6.401 1.00 . A A . 91 LYS CG 1 1
15 22700 1 1 91 LYS H H 0.989 9.553 -3.327 1.00 . A A . 91 LYS H 1 1
15 22701 1 1 91 LYS HA H 2.912 8.152 -5.034 1.00 . A A . 91 LYS HA 1 1
15 22702 1 1 91 LYS HB2 H 2.388 11.034 -4.401 1.00 . A A . 91 LYS HB2 1 1
15 22703 1 1 91 LYS HB3 H 3.960 10.550 -5.022 1.00 . A A . 91 LYS HB3 1 1
15 22704 1 1 91 LYS HD2 H 2.265 11.672 -8.050 1.00 . A A . 91 LYS HD2 1 1
15 22705 1 1 91 LYS HD3 H 2.801 12.407 -6.537 1.00 . A A . 91 LYS HD3 1 1
15 22706 1 1 91 LYS HE2 H 4.884 10.963 -6.761 1.00 . A A . 91 LYS HE2 1 1
15 22707 1 1 91 LYS HE3 H 4.357 10.644 -8.412 1.00 . A A . 91 LYS HE3 1 1
15 22708 1 1 91 LYS HG2 H 2.671 9.428 -6.918 1.00 . A A . 91 LYS HG2 1 1
15 22709 1 1 91 LYS HG3 H 1.284 10.366 -6.359 1.00 . A A . 91 LYS HG3 1 1
15 22710 1 1 91 LYS HZ1 H 5.243 13.186 -7.214 1.00 . A A . 91 LYS HZ1 1 1
15 22711 1 1 91 LYS HZ2 H 4.243 13.193 -8.578 1.00 . A A . 91 LYS HZ2 1 1
15 22712 1 1 91 LYS HZ3 H 5.759 12.445 -8.645 1.00 . A A . 91 LYS HZ3 1 1
15 22713 1 1 91 LYS N N 1.418 8.783 -3.758 1.00 . A A . 91 LYS N 1 1
15 22714 1 1 91 LYS NZ N 4.935 12.633 -8.039 1.00 . A A . 91 LYS NZ 1 1
15 22715 1 1 91 LYS O O 3.734 9.437 -2.164 1.00 . A A . 91 LYS O 1 1
15 22716 1 1 92 LEU C C 7.206 8.165 -3.026 1.00 . A A . 92 LEU C 1 1
15 22717 1 1 92 LEU CA C 5.863 7.691 -2.479 1.00 . A A . 92 LEU CA 1 1
15 22718 1 1 92 LEU CB C 5.941 6.205 -2.123 1.00 . A A . 92 LEU CB 1 1
15 22719 1 1 92 LEU CD1 C 6.354 6.374 0.344 1.00 . A A . 92 LEU CD1 1 1
15 22720 1 1 92 LEU CD2 C 7.076 4.330 -0.905 1.00 . A A . 92 LEU CD2 1 1
15 22721 1 1 92 LEU CG C 6.885 5.838 -0.977 1.00 . A A . 92 LEU CG 1 1
15 22722 1 1 92 LEU H H 4.805 7.431 -4.293 1.00 . A A . 92 LEU H 1 1
15 22723 1 1 92 LEU HA H 5.631 8.255 -1.588 1.00 . A A . 92 LEU HA 1 1
15 22724 1 1 92 LEU HB2 H 4.950 5.878 -1.852 1.00 . A A . 92 LEU HB2 1 1
15 22725 1 1 92 LEU HB3 H 6.267 5.671 -3.004 1.00 . A A . 92 LEU HB3 1 1
15 22726 1 1 92 LEU HD11 H 5.562 5.733 0.700 1.00 . A A . 92 LEU HD11 1 1
15 22727 1 1 92 LEU HD12 H 5.971 7.374 0.199 1.00 . A A . 92 LEU HD12 1 1
15 22728 1 1 92 LEU HD13 H 7.154 6.397 1.070 1.00 . A A . 92 LEU HD13 1 1
15 22729 1 1 92 LEU HD21 H 7.655 4.000 -1.754 1.00 . A A . 92 LEU HD21 1 1
15 22730 1 1 92 LEU HD22 H 6.111 3.845 -0.917 1.00 . A A . 92 LEU HD22 1 1
15 22731 1 1 92 LEU HD23 H 7.596 4.077 0.007 1.00 . A A . 92 LEU HD23 1 1
15 22732 1 1 92 LEU HG H 7.851 6.291 -1.155 1.00 . A A . 92 LEU HG 1 1
15 22733 1 1 92 LEU N N 4.796 7.923 -3.446 1.00 . A A . 92 LEU N 1 1
15 22734 1 1 92 LEU O O 7.772 7.551 -3.930 1.00 . A A . 92 LEU O 1 1
15 22735 1 1 93 SER C C 10.112 9.396 -1.963 1.00 . A A . 93 SER C 1 1
15 22736 1 1 93 SER CA C 8.987 9.820 -2.902 1.00 . A A . 93 SER CA 1 1
15 22737 1 1 93 SER CB C 8.906 11.346 -2.962 1.00 . A A . 93 SER CB 1 1
15 22738 1 1 93 SER H H 7.213 9.707 -1.752 1.00 . A A . 93 SER H 1 1
15 22739 1 1 93 SER HA H 9.197 9.440 -3.891 1.00 . A A . 93 SER HA 1 1
15 22740 1 1 93 SER HB2 H 8.274 11.703 -2.163 1.00 . A A . 93 SER HB2 1 1
15 22741 1 1 93 SER HB3 H 9.897 11.762 -2.850 1.00 . A A . 93 SER HB3 1 1
15 22742 1 1 93 SER HG H 7.648 11.197 -4.456 1.00 . A A . 93 SER HG 1 1
15 22743 1 1 93 SER N N 7.711 9.262 -2.469 1.00 . A A . 93 SER N 1 1
15 22744 1 1 93 SER O O 10.150 9.797 -0.799 1.00 . A A . 93 SER O 1 1
15 22745 1 1 93 SER OG O 8.366 11.780 -4.198 1.00 . A A . 93 SER OG 1 1
15 22746 1 1 94 VAL C C 13.397 8.954 -1.927 1.00 . A A . 94 VAL C 1 1
15 22747 1 1 94 VAL CA C 12.156 8.103 -1.686 1.00 . A A . 94 VAL CA 1 1
15 22748 1 1 94 VAL CB C 12.484 6.633 -2.009 1.00 . A A . 94 VAL CB 1 1
15 22749 1 1 94 VAL CG1 C 13.659 6.152 -1.171 1.00 . A A . 94 VAL CG1 1 1
15 22750 1 1 94 VAL CG2 C 11.263 5.753 -1.786 1.00 . A A . 94 VAL CG2 1 1
15 22751 1 1 94 VAL H H 10.944 8.296 -3.410 1.00 . A A . 94 VAL H 1 1
15 22752 1 1 94 VAL HA H 11.883 8.168 -0.642 1.00 . A A . 94 VAL HA 1 1
15 22753 1 1 94 VAL HB H 12.763 6.568 -3.050 1.00 . A A . 94 VAL HB 1 1
15 22754 1 1 94 VAL HG11 H 14.472 6.858 -1.253 1.00 . A A . 94 VAL HG11 1 1
15 22755 1 1 94 VAL HG12 H 13.355 6.069 -0.137 1.00 . A A . 94 VAL HG12 1 1
15 22756 1 1 94 VAL HG13 H 13.984 5.186 -1.528 1.00 . A A . 94 VAL HG13 1 1
15 22757 1 1 94 VAL HG21 H 10.491 6.026 -2.489 1.00 . A A . 94 VAL HG21 1 1
15 22758 1 1 94 VAL HG22 H 11.534 4.717 -1.932 1.00 . A A . 94 VAL HG22 1 1
15 22759 1 1 94 VAL HG23 H 10.899 5.891 -0.779 1.00 . A A . 94 VAL HG23 1 1
15 22760 1 1 94 VAL N N 11.028 8.581 -2.477 1.00 . A A . 94 VAL N 1 1
15 22761 1 1 94 VAL O O 13.879 9.062 -3.054 1.00 . A A . 94 VAL O 1 1
15 22762 1 1 95 ASP C C 16.300 9.717 -0.309 1.00 . A A . 95 ASP C 1 1
15 22763 1 1 95 ASP CA C 15.097 10.399 -0.955 1.00 . A A . 95 ASP CA 1 1
15 22764 1 1 95 ASP CB C 14.844 11.752 -0.289 1.00 . A A . 95 ASP CB 1 1
15 22765 1 1 95 ASP CG C 13.735 12.533 -0.967 1.00 . A A . 95 ASP CG 1 1
15 22766 1 1 95 ASP H H 13.481 9.433 0.012 1.00 . A A . 95 ASP H 1 1
15 22767 1 1 95 ASP HA H 15.309 10.558 -2.001 1.00 . A A . 95 ASP HA 1 1
15 22768 1 1 95 ASP HB2 H 14.567 11.592 0.743 1.00 . A A . 95 ASP HB2 1 1
15 22769 1 1 95 ASP HB3 H 15.749 12.340 -0.327 1.00 . A A . 95 ASP HB3 1 1
15 22770 1 1 95 ASP N N 13.910 9.557 -0.860 1.00 . A A . 95 ASP N 1 1
15 22771 1 1 95 ASP O O 16.156 8.962 0.654 1.00 . A A . 95 ASP O 1 1
15 22772 1 1 95 ASP OD1 O 13.999 13.144 -2.023 1.00 . A A . 95 ASP OD1 1 1
15 22773 1 1 95 ASP OD2 O 12.602 12.531 -0.441 1.00 . A A . 95 ASP OD2 1 1
15 22774 1 1 96 LEU C C 19.300 10.264 0.790 1.00 . A A . 96 LEU C 1 1
15 22775 1 1 96 LEU CA C 18.713 9.400 -0.321 1.00 . A A . 96 LEU CA 1 1
15 22776 1 1 96 LEU CB C 19.738 9.227 -1.444 1.00 . A A . 96 LEU CB 1 1
15 22777 1 1 96 LEU CD1 C 20.249 8.207 -3.676 1.00 . A A . 96 LEU CD1 1 1
15 22778 1 1 96 LEU CD2 C 20.071 6.751 -1.651 1.00 . A A . 96 LEU CD2 1 1
15 22779 1 1 96 LEU CG C 19.550 8.003 -2.341 1.00 . A A . 96 LEU CG 1 1
15 22780 1 1 96 LEU H H 17.536 10.597 -1.610 1.00 . A A . 96 LEU H 1 1
15 22781 1 1 96 LEU HA H 18.469 8.430 0.085 1.00 . A A . 96 LEU HA 1 1
15 22782 1 1 96 LEU HB2 H 19.694 10.105 -2.070 1.00 . A A . 96 LEU HB2 1 1
15 22783 1 1 96 LEU HB3 H 20.716 9.159 -0.990 1.00 . A A . 96 LEU HB3 1 1
15 22784 1 1 96 LEU HD11 H 21.256 8.556 -3.505 1.00 . A A . 96 LEU HD11 1 1
15 22785 1 1 96 LEU HD12 H 19.708 8.940 -4.257 1.00 . A A . 96 LEU HD12 1 1
15 22786 1 1 96 LEU HD13 H 20.277 7.271 -4.215 1.00 . A A . 96 LEU HD13 1 1
15 22787 1 1 96 LEU HD21 H 20.266 6.968 -0.611 1.00 . A A . 96 LEU HD21 1 1
15 22788 1 1 96 LEU HD22 H 20.985 6.430 -2.129 1.00 . A A . 96 LEU HD22 1 1
15 22789 1 1 96 LEU HD23 H 19.332 5.966 -1.722 1.00 . A A . 96 LEU HD23 1 1
15 22790 1 1 96 LEU HG H 18.495 7.865 -2.535 1.00 . A A . 96 LEU HG 1 1
15 22791 1 1 96 LEU N N 17.485 9.988 -0.845 1.00 . A A . 96 LEU N 1 1
15 22792 1 1 96 LEU O O 19.730 11.393 0.552 1.00 . A A . 96 LEU O 1 1
15 22793 1 1 97 LYS C C 21.322 10.090 3.380 1.00 . A A . 97 LYS C 1 1
15 22794 1 1 97 LYS CA C 19.856 10.446 3.153 1.00 . A A . 97 LYS CA 1 1
15 22795 1 1 97 LYS CB C 19.042 10.125 4.408 1.00 . A A . 97 LYS CB 1 1
15 22796 1 1 97 LYS CD C 17.862 11.108 6.397 1.00 . A A . 97 LYS CD 1 1
15 22797 1 1 97 LYS CE C 18.203 10.151 7.529 1.00 . A A . 97 LYS CE 1 1
15 22798 1 1 97 LYS CG C 19.020 11.254 5.424 1.00 . A A . 97 LYS CG 1 1
15 22799 1 1 97 LYS H H 18.961 8.821 2.131 1.00 . A A . 97 LYS H 1 1
15 22800 1 1 97 LYS HA H 19.782 11.503 2.946 1.00 . A A . 97 LYS HA 1 1
15 22801 1 1 97 LYS HB2 H 18.024 9.911 4.118 1.00 . A A . 97 LYS HB2 1 1
15 22802 1 1 97 LYS HB3 H 19.463 9.251 4.883 1.00 . A A . 97 LYS HB3 1 1
15 22803 1 1 97 LYS HD2 H 17.630 12.075 6.816 1.00 . A A . 97 LYS HD2 1 1
15 22804 1 1 97 LYS HD3 H 17.001 10.728 5.863 1.00 . A A . 97 LYS HD3 1 1
15 22805 1 1 97 LYS HE2 H 19.215 10.341 7.850 1.00 . A A . 97 LYS HE2 1 1
15 22806 1 1 97 LYS HE3 H 17.525 10.331 8.351 1.00 . A A . 97 LYS HE3 1 1
15 22807 1 1 97 LYS HG2 H 19.946 11.245 5.980 1.00 . A A . 97 LYS HG2 1 1
15 22808 1 1 97 LYS HG3 H 18.922 12.195 4.901 1.00 . A A . 97 LYS HG3 1 1
15 22809 1 1 97 LYS HZ1 H 17.352 8.631 6.377 1.00 . A A . 97 LYS HZ1 1 1
15 22810 1 1 97 LYS HZ2 H 17.830 8.134 7.921 1.00 . A A . 97 LYS HZ2 1 1
15 22811 1 1 97 LYS HZ3 H 18.992 8.395 6.720 1.00 . A A . 97 LYS HZ3 1 1
15 22812 1 1 97 LYS N N 19.318 9.726 2.004 1.00 . A A . 97 LYS N 1 1
15 22813 1 1 97 LYS NZ N 18.087 8.728 7.107 1.00 . A A . 97 LYS NZ 1 1
15 22814 1 1 97 LYS O O 21.755 8.979 3.076 1.00 . A A . 97 LYS O 1 1
15 22815 1 1 98 SER C C 23.788 10.909 5.680 1.00 . A A . 98 SER C 1 1
15 22816 1 1 98 SER CA C 23.498 10.827 4.184 1.00 . A A . 98 SER CA 1 1
15 22817 1 1 98 SER CB C 24.340 11.860 3.432 1.00 . A A . 98 SER CB 1 1
15 22818 1 1 98 SER H H 21.676 11.906 4.139 1.00 . A A . 98 SER H 1 1
15 22819 1 1 98 SER HA H 23.756 9.839 3.833 1.00 . A A . 98 SER HA 1 1
15 22820 1 1 98 SER HB2 H 24.158 11.766 2.372 1.00 . A A . 98 SER HB2 1 1
15 22821 1 1 98 SER HB3 H 24.064 12.852 3.759 1.00 . A A . 98 SER HB3 1 1
15 22822 1 1 98 SER HG H 25.853 11.412 4.593 1.00 . A A . 98 SER HG 1 1
15 22823 1 1 98 SER N N 22.080 11.040 3.918 1.00 . A A . 98 SER N 1 1
15 22824 1 1 98 SER O O 23.888 11.997 6.245 1.00 . A A . 98 SER O 1 1
15 22825 1 1 98 SER OG O 25.722 11.666 3.677 1.00 . A A . 98 SER OG 1 1
15 22826 1 1 99 GLY C C 25.576 10.248 8.076 1.00 . A A . 99 GLY C 1 1
15 22827 1 1 99 GLY CA C 24.200 9.711 7.739 1.00 . A A . 99 GLY CA 1 1
15 22828 1 1 99 GLY H H 23.832 8.912 5.813 1.00 . A A . 99 GLY H 1 1
15 22829 1 1 99 GLY HA2 H 23.457 10.301 8.255 1.00 . A A . 99 GLY HA2 1 1
15 22830 1 1 99 GLY HA3 H 24.133 8.688 8.080 1.00 . A A . 99 GLY HA3 1 1
15 22831 1 1 99 GLY N N 23.922 9.749 6.315 1.00 . A A . 99 GLY N 1 1
15 22832 1 1 99 GLY O O 26.174 11.008 7.313 1.00 . A A . 99 GLY O 1 1
15 22833 1 1 100 PRO C C 28.553 9.686 8.887 1.00 . A A . 100 PRO C 1 1
15 22834 1 1 100 PRO CA C 27.420 10.289 9.710 1.00 . A A . 100 PRO CA 1 1
15 22835 1 1 100 PRO CB C 27.476 9.779 11.152 1.00 . A A . 100 PRO CB 1 1
15 22836 1 1 100 PRO CD C 25.444 8.949 10.205 1.00 . A A . 100 PRO CD 1 1
15 22837 1 1 100 PRO CG C 26.541 8.620 11.180 1.00 . A A . 100 PRO CG 1 1
15 22838 1 1 100 PRO HA H 27.507 11.366 9.704 1.00 . A A . 100 PRO HA 1 1
15 22839 1 1 100 PRO HB2 H 28.487 9.478 11.391 1.00 . A A . 100 PRO HB2 1 1
15 22840 1 1 100 PRO HB3 H 27.158 10.559 11.826 1.00 . A A . 100 PRO HB3 1 1
15 22841 1 1 100 PRO HD2 H 25.094 8.053 9.714 1.00 . A A . 100 PRO HD2 1 1
15 22842 1 1 100 PRO HD3 H 24.629 9.448 10.709 1.00 . A A . 100 PRO HD3 1 1
15 22843 1 1 100 PRO HG2 H 27.058 7.723 10.873 1.00 . A A . 100 PRO HG2 1 1
15 22844 1 1 100 PRO HG3 H 26.136 8.499 12.173 1.00 . A A . 100 PRO HG3 1 1
15 22845 1 1 100 PRO N N 26.100 9.853 9.246 1.00 . A A . 100 PRO N 1 1
15 22846 1 1 100 PRO O O 29.640 10.256 8.797 1.00 . A A . 100 PRO O 1 1
15 22847 1 1 101 SER C C 30.028 8.835 6.576 1.00 . A A . 101 SER C 1 1
15 22848 1 1 101 SER CA C 29.290 7.846 7.473 1.00 . A A . 101 SER CA 1 1
15 22849 1 1 101 SER CB C 28.629 6.761 6.620 1.00 . A A . 101 SER CB 1 1
15 22850 1 1 101 SER H H 27.404 8.124 8.396 1.00 . A A . 101 SER H 1 1
15 22851 1 1 101 SER HA H 30.001 7.384 8.140 1.00 . A A . 101 SER HA 1 1
15 22852 1 1 101 SER HB2 H 29.390 6.110 6.218 1.00 . A A . 101 SER HB2 1 1
15 22853 1 1 101 SER HB3 H 27.952 6.187 7.235 1.00 . A A . 101 SER HB3 1 1
15 22854 1 1 101 SER HG H 27.641 6.639 4.933 1.00 . A A . 101 SER HG 1 1
15 22855 1 1 101 SER N N 28.291 8.529 8.286 1.00 . A A . 101 SER N 1 1
15 22856 1 1 101 SER O O 29.413 9.692 5.940 1.00 . A A . 101 SER O 1 1
15 22857 1 1 101 SER OG O 27.900 7.330 5.546 1.00 . A A . 101 SER OG 1 1
15 22858 1 1 102 SER C C 32.042 9.247 4.234 1.00 . A A . 102 SER C 1 1
15 22859 1 1 102 SER CA C 32.174 9.594 5.713 1.00 . A A . 102 SER CA 1 1
15 22860 1 1 102 SER CB C 33.639 9.500 6.143 1.00 . A A . 102 SER CB 1 1
15 22861 1 1 102 SER H H 31.782 8.006 7.059 1.00 . A A . 102 SER H 1 1
15 22862 1 1 102 SER HA H 31.827 10.605 5.866 1.00 . A A . 102 SER HA 1 1
15 22863 1 1 102 SER HB2 H 33.710 9.648 7.209 1.00 . A A . 102 SER HB2 1 1
15 22864 1 1 102 SER HB3 H 34.024 8.523 5.888 1.00 . A A . 102 SER HB3 1 1
15 22865 1 1 102 SER HG H 34.232 10.478 4.552 1.00 . A A . 102 SER HG 1 1
15 22866 1 1 102 SER N N 31.350 8.709 6.529 1.00 . A A . 102 SER N 1 1
15 22867 1 1 102 SER O O 32.302 8.116 3.824 1.00 . A A . 102 SER O 1 1
15 22868 1 1 102 SER OG O 34.425 10.484 5.492 1.00 . A A . 102 SER OG 1 1
15 22869 1 1 103 GLY C C 32.750 9.514 1.354 1.00 . A A . 103 GLY C 1 1
15 22870 1 1 103 GLY CA C 31.477 10.010 2.010 1.00 . A A . 103 GLY CA 1 1
15 22871 1 1 103 GLY H H 31.444 11.112 3.818 1.00 . A A . 103 GLY H 1 1
15 22872 1 1 103 GLY HA2 H 30.696 9.280 1.855 1.00 . A A . 103 GLY HA2 1 1
15 22873 1 1 103 GLY HA3 H 31.184 10.940 1.544 1.00 . A A . 103 GLY HA3 1 1
15 22874 1 1 103 GLY N N 31.636 10.230 3.435 1.00 . A A . 103 GLY N 1 1
15 22875 1 1 103 GLY O O 33.098 8.339 1.469 1.00 . A A . 103 GLY O 1 1
16 22876 1 1 1 GLY C C -26.394 2.241 -9.675 1.00 . A A . 1 GLY C 1 1
16 22877 1 1 1 GLY CA C -26.236 3.520 -8.877 1.00 . A A . 1 GLY CA 1 1
16 22878 1 1 1 GLY H1 H -28.128 4.167 -9.572 1.00 . A A . 1 GLY H1 1 1
16 22879 1 1 1 GLY HA2 H -25.296 3.982 -9.141 1.00 . A A . 1 GLY HA2 1 1
16 22880 1 1 1 GLY HA3 H -26.221 3.275 -7.825 1.00 . A A . 1 GLY HA3 1 1
16 22881 1 1 1 GLY N N -27.309 4.465 -9.123 1.00 . A A . 1 GLY N 1 1
16 22882 1 1 1 GLY O O -27.465 1.634 -9.682 1.00 . A A . 1 GLY O 1 1
16 22883 1 1 2 SER C C -25.498 -0.620 -10.280 1.00 . A A . 2 SER C 1 1
16 22884 1 1 2 SER CA C -25.353 0.618 -11.160 1.00 . A A . 2 SER CA 1 1
16 22885 1 1 2 SER CB C -24.080 0.513 -12.002 1.00 . A A . 2 SER CB 1 1
16 22886 1 1 2 SER H H -24.501 2.357 -10.306 1.00 . A A . 2 SER H 1 1
16 22887 1 1 2 SER HA H -26.206 0.679 -11.820 1.00 . A A . 2 SER HA 1 1
16 22888 1 1 2 SER HB2 H -23.218 0.620 -11.362 1.00 . A A . 2 SER HB2 1 1
16 22889 1 1 2 SER HB3 H -24.051 -0.452 -12.487 1.00 . A A . 2 SER HB3 1 1
16 22890 1 1 2 SER HG H -23.369 1.307 -13.646 1.00 . A A . 2 SER HG 1 1
16 22891 1 1 2 SER N N -25.326 1.830 -10.351 1.00 . A A . 2 SER N 1 1
16 22892 1 1 2 SER O O -24.756 -0.798 -9.314 1.00 . A A . 2 SER O 1 1
16 22893 1 1 2 SER OG O -24.039 1.524 -12.994 1.00 . A A . 2 SER OG 1 1
16 22894 1 1 3 SER C C -25.391 -3.367 -9.478 1.00 . A A . 3 SER C 1 1
16 22895 1 1 3 SER CA C -26.705 -2.692 -9.862 1.00 . A A . 3 SER CA 1 1
16 22896 1 1 3 SER CB C -27.570 -3.658 -10.674 1.00 . A A . 3 SER CB 1 1
16 22897 1 1 3 SER H H -27.017 -1.274 -11.403 1.00 . A A . 3 SER H 1 1
16 22898 1 1 3 SER HA H -27.233 -2.420 -8.961 1.00 . A A . 3 SER HA 1 1
16 22899 1 1 3 SER HB2 H -27.228 -3.670 -11.697 1.00 . A A . 3 SER HB2 1 1
16 22900 1 1 3 SER HB3 H -27.486 -4.650 -10.254 1.00 . A A . 3 SER HB3 1 1
16 22901 1 1 3 SER HG H -29.261 -3.202 -11.551 1.00 . A A . 3 SER HG 1 1
16 22902 1 1 3 SER N N -26.459 -1.472 -10.622 1.00 . A A . 3 SER N 1 1
16 22903 1 1 3 SER O O -24.404 -3.291 -10.209 1.00 . A A . 3 SER O 1 1
16 22904 1 1 3 SER OG O -28.931 -3.265 -10.651 1.00 . A A . 3 SER OG 1 1
16 22905 1 1 4 GLY C C -24.278 -5.103 -6.402 1.00 . A A . 4 GLY C 1 1
16 22906 1 1 4 GLY CA C -24.192 -4.708 -7.863 1.00 . A A . 4 GLY CA 1 1
16 22907 1 1 4 GLY H H -26.205 -4.056 -7.784 1.00 . A A . 4 GLY H 1 1
16 22908 1 1 4 GLY HA2 H -24.043 -5.597 -8.458 1.00 . A A . 4 GLY HA2 1 1
16 22909 1 1 4 GLY HA3 H -23.345 -4.051 -7.996 1.00 . A A . 4 GLY HA3 1 1
16 22910 1 1 4 GLY N N -25.388 -4.029 -8.325 1.00 . A A . 4 GLY N 1 1
16 22911 1 1 4 GLY O O -25.184 -4.675 -5.688 1.00 . A A . 4 GLY O 1 1
16 22912 1 1 5 SER C C -22.723 -5.314 -3.656 1.00 . A A . 5 SER C 1 1
16 22913 1 1 5 SER CA C -23.308 -6.384 -4.572 1.00 . A A . 5 SER CA 1 1
16 22914 1 1 5 SER CB C -22.494 -7.674 -4.454 1.00 . A A . 5 SER CB 1 1
16 22915 1 1 5 SER H H -22.637 -6.233 -6.575 1.00 . A A . 5 SER H 1 1
16 22916 1 1 5 SER HA H -24.326 -6.581 -4.271 1.00 . A A . 5 SER HA 1 1
16 22917 1 1 5 SER HB2 H -21.540 -7.540 -4.941 1.00 . A A . 5 SER HB2 1 1
16 22918 1 1 5 SER HB3 H -22.337 -7.902 -3.410 1.00 . A A . 5 SER HB3 1 1
16 22919 1 1 5 SER HG H -24.118 -8.623 -5.003 1.00 . A A . 5 SER HG 1 1
16 22920 1 1 5 SER N N -23.333 -5.925 -5.957 1.00 . A A . 5 SER N 1 1
16 22921 1 1 5 SER O O -22.211 -4.295 -4.121 1.00 . A A . 5 SER O 1 1
16 22922 1 1 5 SER OG O -23.169 -8.760 -5.064 1.00 . A A . 5 SER OG 1 1
16 22923 1 1 6 SER C C -20.774 -4.446 -1.514 1.00 . A A . 6 SER C 1 1
16 22924 1 1 6 SER CA C -22.284 -4.609 -1.368 1.00 . A A . 6 SER CA 1 1
16 22925 1 1 6 SER CB C -22.623 -5.077 0.048 1.00 . A A . 6 SER CB 1 1
16 22926 1 1 6 SER H H -23.222 -6.383 -2.042 1.00 . A A . 6 SER H 1 1
16 22927 1 1 6 SER HA H -22.756 -3.654 -1.545 1.00 . A A . 6 SER HA 1 1
16 22928 1 1 6 SER HB2 H -22.386 -6.126 0.144 1.00 . A A . 6 SER HB2 1 1
16 22929 1 1 6 SER HB3 H -22.042 -4.510 0.761 1.00 . A A . 6 SER HB3 1 1
16 22930 1 1 6 SER HG H -24.098 -4.256 1.042 1.00 . A A . 6 SER HG 1 1
16 22931 1 1 6 SER N N -22.803 -5.553 -2.351 1.00 . A A . 6 SER N 1 1
16 22932 1 1 6 SER O O -19.998 -5.203 -0.933 1.00 . A A . 6 SER O 1 1
16 22933 1 1 6 SER OG O -24.000 -4.893 0.331 1.00 . A A . 6 SER OG 1 1
16 22934 1 1 7 GLY C C -18.306 -2.491 -1.336 1.00 . A A . 7 GLY C 1 1
16 22935 1 1 7 GLY CA C -18.951 -3.206 -2.506 1.00 . A A . 7 GLY CA 1 1
16 22936 1 1 7 GLY H H -21.030 -2.880 -2.735 1.00 . A A . 7 GLY H 1 1
16 22937 1 1 7 GLY HA2 H -18.451 -4.152 -2.656 1.00 . A A . 7 GLY HA2 1 1
16 22938 1 1 7 GLY HA3 H -18.829 -2.602 -3.393 1.00 . A A . 7 GLY HA3 1 1
16 22939 1 1 7 GLY N N -20.366 -3.452 -2.296 1.00 . A A . 7 GLY N 1 1
16 22940 1 1 7 GLY O O -18.999 -1.987 -0.450 1.00 . A A . 7 GLY O 1 1
16 22941 1 1 8 ILE C C -15.688 -0.443 -0.718 1.00 . A A . 8 ILE C 1 1
16 22942 1 1 8 ILE CA C -16.242 -1.787 -0.258 1.00 . A A . 8 ILE CA 1 1
16 22943 1 1 8 ILE CB C -15.079 -2.663 0.247 1.00 . A A . 8 ILE CB 1 1
16 22944 1 1 8 ILE CD1 C -14.553 -4.994 1.121 1.00 . A A . 8 ILE CD1 1 1
16 22945 1 1 8 ILE CG1 C -15.618 -3.947 0.880 1.00 . A A . 8 ILE CG1 1 1
16 22946 1 1 8 ILE CG2 C -14.229 -1.890 1.244 1.00 . A A . 8 ILE CG2 1 1
16 22947 1 1 8 ILE H H -16.483 -2.866 -2.063 1.00 . A A . 8 ILE H 1 1
16 22948 1 1 8 ILE HA H -16.924 -1.622 0.563 1.00 . A A . 8 ILE HA 1 1
16 22949 1 1 8 ILE HB H -14.458 -2.919 -0.597 1.00 . A A . 8 ILE HB 1 1
16 22950 1 1 8 ILE HD11 H -14.795 -5.557 2.010 1.00 . A A . 8 ILE HD11 1 1
16 22951 1 1 8 ILE HD12 H -14.505 -5.661 0.273 1.00 . A A . 8 ILE HD12 1 1
16 22952 1 1 8 ILE HD13 H -13.595 -4.510 1.252 1.00 . A A . 8 ILE HD13 1 1
16 22953 1 1 8 ILE HG12 H -16.070 -3.711 1.830 1.00 . A A . 8 ILE HG12 1 1
16 22954 1 1 8 ILE HG13 H -16.364 -4.376 0.227 1.00 . A A . 8 ILE HG13 1 1
16 22955 1 1 8 ILE HG21 H -14.863 -1.484 2.019 1.00 . A A . 8 ILE HG21 1 1
16 22956 1 1 8 ILE HG22 H -13.501 -2.554 1.686 1.00 . A A . 8 ILE HG22 1 1
16 22957 1 1 8 ILE HG23 H -13.720 -1.085 0.736 1.00 . A A . 8 ILE HG23 1 1
16 22958 1 1 8 ILE N N -16.978 -2.446 -1.329 1.00 . A A . 8 ILE N 1 1
16 22959 1 1 8 ILE O O -14.900 -0.374 -1.660 1.00 . A A . 8 ILE O 1 1
16 22960 1 1 9 MET C C -14.552 2.425 0.574 1.00 . A A . 9 MET C 1 1
16 22961 1 1 9 MET CA C -15.649 1.967 -0.382 1.00 . A A . 9 MET CA 1 1
16 22962 1 1 9 MET CB C -16.819 2.952 -0.344 1.00 . A A . 9 MET CB 1 1
16 22963 1 1 9 MET CE C -18.396 0.320 -2.697 1.00 . A A . 9 MET CE 1 1
16 22964 1 1 9 MET CG C -18.128 2.359 -0.839 1.00 . A A . 9 MET CG 1 1
16 22965 1 1 9 MET H H -16.735 0.506 0.698 1.00 . A A . 9 MET H 1 1
16 22966 1 1 9 MET HA H -15.247 1.938 -1.384 1.00 . A A . 9 MET HA 1 1
16 22967 1 1 9 MET HB2 H -16.961 3.284 0.674 1.00 . A A . 9 MET HB2 1 1
16 22968 1 1 9 MET HB3 H -16.578 3.804 -0.962 1.00 . A A . 9 MET HB3 1 1
16 22969 1 1 9 MET HE1 H -17.634 -0.179 -2.117 1.00 . A A . 9 MET HE1 1 1
16 22970 1 1 9 MET HE2 H -19.369 0.081 -2.294 1.00 . A A . 9 MET HE2 1 1
16 22971 1 1 9 MET HE3 H -18.340 -0.008 -3.725 1.00 . A A . 9 MET HE3 1 1
16 22972 1 1 9 MET HG2 H -18.289 1.411 -0.347 1.00 . A A . 9 MET HG2 1 1
16 22973 1 1 9 MET HG3 H -18.932 3.035 -0.585 1.00 . A A . 9 MET HG3 1 1
16 22974 1 1 9 MET N N -16.106 0.624 -0.044 1.00 . A A . 9 MET N 1 1
16 22975 1 1 9 MET O O -14.627 2.187 1.780 1.00 . A A . 9 MET O 1 1
16 22976 1 1 9 MET SD S -18.139 2.091 -2.622 1.00 . A A . 9 MET SD 1 1
16 22977 1 1 10 VAL C C -12.802 4.855 1.571 1.00 . A A . 10 VAL C 1 1
16 22978 1 1 10 VAL CA C -12.423 3.575 0.834 1.00 . A A . 10 VAL CA 1 1
16 22979 1 1 10 VAL CB C -11.178 3.844 -0.032 1.00 . A A . 10 VAL CB 1 1
16 22980 1 1 10 VAL CG1 C -10.035 4.369 0.824 1.00 . A A . 10 VAL CG1 1 1
16 22981 1 1 10 VAL CG2 C -10.764 2.583 -0.774 1.00 . A A . 10 VAL CG2 1 1
16 22982 1 1 10 VAL H H -13.531 3.243 -0.938 1.00 . A A . 10 VAL H 1 1
16 22983 1 1 10 VAL HA H -12.173 2.814 1.560 1.00 . A A . 10 VAL HA 1 1
16 22984 1 1 10 VAL HB H -11.428 4.600 -0.761 1.00 . A A . 10 VAL HB 1 1
16 22985 1 1 10 VAL HG11 H -9.887 5.419 0.621 1.00 . A A . 10 VAL HG11 1 1
16 22986 1 1 10 VAL HG12 H -10.275 4.233 1.868 1.00 . A A . 10 VAL HG12 1 1
16 22987 1 1 10 VAL HG13 H -9.131 3.826 0.588 1.00 . A A . 10 VAL HG13 1 1
16 22988 1 1 10 VAL HG21 H -11.489 2.364 -1.543 1.00 . A A . 10 VAL HG21 1 1
16 22989 1 1 10 VAL HG22 H -9.794 2.733 -1.227 1.00 . A A . 10 VAL HG22 1 1
16 22990 1 1 10 VAL HG23 H -10.713 1.757 -0.081 1.00 . A A . 10 VAL HG23 1 1
16 22991 1 1 10 VAL N N -13.534 3.083 0.029 1.00 . A A . 10 VAL N 1 1
16 22992 1 1 10 VAL O O -12.802 5.942 0.992 1.00 . A A . 10 VAL O 1 1
16 22993 1 1 11 THR C C -12.339 6.829 3.847 1.00 . A A . 11 THR C 1 1
16 22994 1 1 11 THR CA C -13.507 5.865 3.670 1.00 . A A . 11 THR CA 1 1
16 22995 1 1 11 THR CB C -14.007 5.423 5.059 1.00 . A A . 11 THR CB 1 1
16 22996 1 1 11 THR CG2 C -15.079 4.350 4.932 1.00 . A A . 11 THR CG2 1 1
16 22997 1 1 11 THR H H -13.106 3.828 3.258 1.00 . A A . 11 THR H 1 1
16 22998 1 1 11 THR HA H -14.313 6.379 3.167 1.00 . A A . 11 THR HA 1 1
16 22999 1 1 11 THR HB H -14.434 6.279 5.560 1.00 . A A . 11 THR HB 1 1
16 23000 1 1 11 THR HG1 H -13.028 5.184 6.754 1.00 . A A . 11 THR HG1 1 1
16 23001 1 1 11 THR HG21 H -14.956 3.623 5.720 1.00 . A A . 11 THR HG21 1 1
16 23002 1 1 11 THR HG22 H -14.986 3.861 3.973 1.00 . A A . 11 THR HG22 1 1
16 23003 1 1 11 THR HG23 H -16.054 4.806 5.011 1.00 . A A . 11 THR HG23 1 1
16 23004 1 1 11 THR N N -13.125 4.720 2.854 1.00 . A A . 11 THR N 1 1
16 23005 1 1 11 THR O O -12.516 8.047 3.817 1.00 . A A . 11 THR O 1 1
16 23006 1 1 11 THR OG1 O -12.914 4.922 5.836 1.00 . A A . 11 THR OG1 1 1
16 23007 1 1 12 LYS C C -8.940 6.823 3.093 1.00 . A A . 12 LYS C 1 1
16 23008 1 1 12 LYS CA C -9.946 7.086 4.209 1.00 . A A . 12 LYS CA 1 1
16 23009 1 1 12 LYS CB C -9.305 6.793 5.568 1.00 . A A . 12 LYS CB 1 1
16 23010 1 1 12 LYS CD C -7.633 7.460 7.319 1.00 . A A . 12 LYS CD 1 1
16 23011 1 1 12 LYS CE C -6.598 8.492 7.740 1.00 . A A . 12 LYS CE 1 1
16 23012 1 1 12 LYS CG C -8.240 7.798 5.968 1.00 . A A . 12 LYS CG 1 1
16 23013 1 1 12 LYS H H -11.068 5.298 4.044 1.00 . A A . 12 LYS H 1 1
16 23014 1 1 12 LYS HA H -10.239 8.124 4.176 1.00 . A A . 12 LYS HA 1 1
16 23015 1 1 12 LYS HB2 H -10.076 6.796 6.324 1.00 . A A . 12 LYS HB2 1 1
16 23016 1 1 12 LYS HB3 H -8.851 5.813 5.533 1.00 . A A . 12 LYS HB3 1 1
16 23017 1 1 12 LYS HD2 H -8.419 7.432 8.060 1.00 . A A . 12 LYS HD2 1 1
16 23018 1 1 12 LYS HD3 H -7.159 6.491 7.259 1.00 . A A . 12 LYS HD3 1 1
16 23019 1 1 12 LYS HE2 H -6.002 8.080 8.539 1.00 . A A . 12 LYS HE2 1 1
16 23020 1 1 12 LYS HE3 H -5.964 8.712 6.894 1.00 . A A . 12 LYS HE3 1 1
16 23021 1 1 12 LYS HG2 H -7.457 7.795 5.224 1.00 . A A . 12 LYS HG2 1 1
16 23022 1 1 12 LYS HG3 H -8.686 8.781 6.019 1.00 . A A . 12 LYS HG3 1 1
16 23023 1 1 12 LYS HZ1 H -7.069 10.515 7.520 1.00 . A A . 12 LYS HZ1 1 1
16 23024 1 1 12 LYS HZ2 H -6.828 10.039 9.125 1.00 . A A . 12 LYS HZ2 1 1
16 23025 1 1 12 LYS HZ3 H -8.258 9.619 8.324 1.00 . A A . 12 LYS HZ3 1 1
16 23026 1 1 12 LYS N N -11.145 6.276 4.030 1.00 . A A . 12 LYS N 1 1
16 23027 1 1 12 LYS NZ N -7.233 9.754 8.210 1.00 . A A . 12 LYS NZ 1 1
16 23028 1 1 12 LYS O O -8.217 5.827 3.120 1.00 . A A . 12 LYS O 1 1
16 23029 1 1 13 GLN C C -6.530 7.633 1.465 1.00 . A A . 13 GLN C 1 1
16 23030 1 1 13 GLN CA C -7.979 7.587 0.992 1.00 . A A . 13 GLN CA 1 1
16 23031 1 1 13 GLN CB C -8.228 8.694 -0.034 1.00 . A A . 13 GLN CB 1 1
16 23032 1 1 13 GLN CD C -9.647 7.613 -1.824 1.00 . A A . 13 GLN CD 1 1
16 23033 1 1 13 GLN CG C -9.598 8.618 -0.690 1.00 . A A . 13 GLN CG 1 1
16 23034 1 1 13 GLN H H -9.499 8.495 2.151 1.00 . A A . 13 GLN H 1 1
16 23035 1 1 13 GLN HA H -8.163 6.630 0.528 1.00 . A A . 13 GLN HA 1 1
16 23036 1 1 13 GLN HB2 H -8.141 9.651 0.458 1.00 . A A . 13 GLN HB2 1 1
16 23037 1 1 13 GLN HB3 H -7.478 8.626 -0.809 1.00 . A A . 13 GLN HB3 1 1
16 23038 1 1 13 GLN HE21 H -11.377 6.902 -1.151 1.00 . A A . 13 GLN HE21 1 1
16 23039 1 1 13 GLN HE22 H -10.758 6.146 -2.575 1.00 . A A . 13 GLN HE22 1 1
16 23040 1 1 13 GLN HG2 H -10.325 8.332 0.055 1.00 . A A . 13 GLN HG2 1 1
16 23041 1 1 13 GLN HG3 H -9.849 9.593 -1.081 1.00 . A A . 13 GLN HG3 1 1
16 23042 1 1 13 GLN N N -8.898 7.723 2.116 1.00 . A A . 13 GLN N 1 1
16 23043 1 1 13 GLN NE2 N -10.700 6.804 -1.853 1.00 . A A . 13 GLN NE2 1 1
16 23044 1 1 13 GLN O O -6.224 8.216 2.506 1.00 . A A . 13 GLN O 1 1
16 23045 1 1 13 GLN OE1 O -8.749 7.563 -2.665 1.00 . A A . 13 GLN OE1 1 1
16 23046 1 1 14 LEU C C -3.643 8.395 1.076 1.00 . A A . 14 LEU C 1 1
16 23047 1 1 14 LEU CA C -4.223 6.985 1.034 1.00 . A A . 14 LEU CA 1 1
16 23048 1 1 14 LEU CB C -3.454 6.134 0.023 1.00 . A A . 14 LEU CB 1 1
16 23049 1 1 14 LEU CD1 C -3.364 4.021 -1.323 1.00 . A A . 14 LEU CD1 1 1
16 23050 1 1 14 LEU CD2 C -3.176 3.922 1.169 1.00 . A A . 14 LEU CD2 1 1
16 23051 1 1 14 LEU CG C -3.808 4.647 -0.010 1.00 . A A . 14 LEU CG 1 1
16 23052 1 1 14 LEU H H -5.945 6.568 -0.123 1.00 . A A . 14 LEU H 1 1
16 23053 1 1 14 LEU HA H -4.127 6.540 2.014 1.00 . A A . 14 LEU HA 1 1
16 23054 1 1 14 LEU HB2 H -3.640 6.540 -0.960 1.00 . A A . 14 LEU HB2 1 1
16 23055 1 1 14 LEU HB3 H -2.401 6.219 0.252 1.00 . A A . 14 LEU HB3 1 1
16 23056 1 1 14 LEU HD11 H -4.218 3.900 -1.972 1.00 . A A . 14 LEU HD11 1 1
16 23057 1 1 14 LEU HD12 H -2.919 3.056 -1.130 1.00 . A A . 14 LEU HD12 1 1
16 23058 1 1 14 LEU HD13 H -2.637 4.663 -1.800 1.00 . A A . 14 LEU HD13 1 1
16 23059 1 1 14 LEU HD21 H -3.649 2.959 1.294 1.00 . A A . 14 LEU HD21 1 1
16 23060 1 1 14 LEU HD22 H -3.311 4.508 2.066 1.00 . A A . 14 LEU HD22 1 1
16 23061 1 1 14 LEU HD23 H -2.121 3.784 0.983 1.00 . A A . 14 LEU HD23 1 1
16 23062 1 1 14 LEU HG H -4.881 4.537 0.065 1.00 . A A . 14 LEU HG 1 1
16 23063 1 1 14 LEU N N -5.642 7.015 0.694 1.00 . A A . 14 LEU N 1 1
16 23064 1 1 14 LEU O O -4.187 9.318 0.470 1.00 . A A . 14 LEU O 1 1
16 23065 1 1 15 GLU C C -0.424 9.768 1.461 1.00 . A A . 15 GLU C 1 1
16 23066 1 1 15 GLU CA C -1.880 9.850 1.910 1.00 . A A . 15 GLU CA 1 1
16 23067 1 1 15 GLU CB C -1.952 10.353 3.353 1.00 . A A . 15 GLU CB 1 1
16 23068 1 1 15 GLU CD C -3.987 9.362 4.475 1.00 . A A . 15 GLU CD 1 1
16 23069 1 1 15 GLU CG C -3.370 10.594 3.843 1.00 . A A . 15 GLU CG 1 1
16 23070 1 1 15 GLU H H -2.148 7.778 2.251 1.00 . A A . 15 GLU H 1 1
16 23071 1 1 15 GLU HA H -2.402 10.545 1.270 1.00 . A A . 15 GLU HA 1 1
16 23072 1 1 15 GLU HB2 H -1.489 9.623 4.000 1.00 . A A . 15 GLU HB2 1 1
16 23073 1 1 15 GLU HB3 H -1.407 11.283 3.425 1.00 . A A . 15 GLU HB3 1 1
16 23074 1 1 15 GLU HG2 H -3.355 11.386 4.576 1.00 . A A . 15 GLU HG2 1 1
16 23075 1 1 15 GLU HG3 H -3.981 10.894 3.004 1.00 . A A . 15 GLU HG3 1 1
16 23076 1 1 15 GLU N N -2.534 8.552 1.792 1.00 . A A . 15 GLU N 1 1
16 23077 1 1 15 GLU O O 0.307 8.857 1.850 1.00 . A A . 15 GLU O 1 1
16 23078 1 1 15 GLU OE1 O -3.226 8.525 5.007 1.00 . A A . 15 GLU OE1 1 1
16 23079 1 1 15 GLU OE2 O -5.228 9.233 4.438 1.00 . A A . 15 GLU OE2 1 1
16 23080 1 1 16 ASP C C 2.361 10.619 1.278 1.00 . A A . 16 ASP C 1 1
16 23081 1 1 16 ASP CA C 1.359 10.763 0.137 1.00 . A A . 16 ASP CA 1 1
16 23082 1 1 16 ASP CB C 1.613 12.069 -0.618 1.00 . A A . 16 ASP CB 1 1
16 23083 1 1 16 ASP CG C 3.071 12.482 -0.588 1.00 . A A . 16 ASP CG 1 1
16 23084 1 1 16 ASP H H -0.639 11.425 0.364 1.00 . A A . 16 ASP H 1 1
16 23085 1 1 16 ASP HA H 1.486 9.935 -0.543 1.00 . A A . 16 ASP HA 1 1
16 23086 1 1 16 ASP HB2 H 1.315 11.945 -1.649 1.00 . A A . 16 ASP HB2 1 1
16 23087 1 1 16 ASP HB3 H 1.024 12.856 -0.170 1.00 . A A . 16 ASP HB3 1 1
16 23088 1 1 16 ASP N N -0.009 10.726 0.639 1.00 . A A . 16 ASP N 1 1
16 23089 1 1 16 ASP O O 2.209 11.233 2.335 1.00 . A A . 16 ASP O 1 1
16 23090 1 1 16 ASP OD1 O 3.559 12.859 0.499 1.00 . A A . 16 ASP OD1 1 1
16 23091 1 1 16 ASP OD2 O 3.725 12.428 -1.650 1.00 . A A . 16 ASP OD2 1 1
16 23092 1 1 17 THR C C 5.805 9.847 1.510 1.00 . A A . 17 THR C 1 1
16 23093 1 1 17 THR CA C 4.413 9.575 2.069 1.00 . A A . 17 THR CA 1 1
16 23094 1 1 17 THR CB C 4.361 8.133 2.607 1.00 . A A . 17 THR CB 1 1
16 23095 1 1 17 THR CG2 C 5.445 7.905 3.650 1.00 . A A . 17 THR CG2 1 1
16 23096 1 1 17 THR H H 3.454 9.341 0.197 1.00 . A A . 17 THR H 1 1
16 23097 1 1 17 THR HA H 4.227 10.251 2.891 1.00 . A A . 17 THR HA 1 1
16 23098 1 1 17 THR HB H 4.525 7.451 1.785 1.00 . A A . 17 THR HB 1 1
16 23099 1 1 17 THR HG1 H 3.149 7.148 3.812 1.00 . A A . 17 THR HG1 1 1
16 23100 1 1 17 THR HG21 H 6.416 7.980 3.182 1.00 . A A . 17 THR HG21 1 1
16 23101 1 1 17 THR HG22 H 5.329 6.923 4.082 1.00 . A A . 17 THR HG22 1 1
16 23102 1 1 17 THR HG23 H 5.361 8.652 4.425 1.00 . A A . 17 THR HG23 1 1
16 23103 1 1 17 THR N N 3.387 9.802 1.059 1.00 . A A . 17 THR N 1 1
16 23104 1 1 17 THR O O 6.057 9.651 0.321 1.00 . A A . 17 THR O 1 1
16 23105 1 1 17 THR OG1 O 3.076 7.870 3.183 1.00 . A A . 17 THR OG1 1 1
16 23106 1 1 18 THR C C 9.082 9.874 2.851 1.00 . A A . 18 THR C 1 1
16 23107 1 1 18 THR CA C 8.074 10.600 1.968 1.00 . A A . 18 THR CA 1 1
16 23108 1 1 18 THR CB C 8.357 12.113 2.022 1.00 . A A . 18 THR CB 1 1
16 23109 1 1 18 THR CG2 C 9.721 12.429 1.427 1.00 . A A . 18 THR CG2 1 1
16 23110 1 1 18 THR H H 6.445 10.436 3.310 1.00 . A A . 18 THR H 1 1
16 23111 1 1 18 THR HA H 8.198 10.267 0.947 1.00 . A A . 18 THR HA 1 1
16 23112 1 1 18 THR HB H 8.349 12.429 3.055 1.00 . A A . 18 THR HB 1 1
16 23113 1 1 18 THR HG1 H 6.836 13.364 1.923 1.00 . A A . 18 THR HG1 1 1
16 23114 1 1 18 THR HG21 H 9.603 12.731 0.396 1.00 . A A . 18 THR HG21 1 1
16 23115 1 1 18 THR HG22 H 10.347 11.552 1.476 1.00 . A A . 18 THR HG22 1 1
16 23116 1 1 18 THR HG23 H 10.179 13.231 1.985 1.00 . A A . 18 THR HG23 1 1
16 23117 1 1 18 THR N N 6.707 10.300 2.375 1.00 . A A . 18 THR N 1 1
16 23118 1 1 18 THR O O 9.276 10.232 4.012 1.00 . A A . 18 THR O 1 1
16 23119 1 1 18 THR OG1 O 7.342 12.827 1.308 1.00 . A A . 18 THR OG1 1 1
16 23120 1 1 19 ALA C C 12.094 8.205 2.393 1.00 . A A . 19 ALA C 1 1
16 23121 1 1 19 ALA CA C 10.714 8.077 3.029 1.00 . A A . 19 ALA CA 1 1
16 23122 1 1 19 ALA CB C 10.296 6.616 3.098 1.00 . A A . 19 ALA CB 1 1
16 23123 1 1 19 ALA H H 9.525 8.614 1.363 1.00 . A A . 19 ALA H 1 1
16 23124 1 1 19 ALA HA H 10.756 8.462 4.037 1.00 . A A . 19 ALA HA 1 1
16 23125 1 1 19 ALA HB1 H 11.177 5.991 3.115 1.00 . A A . 19 ALA HB1 1 1
16 23126 1 1 19 ALA HB2 H 9.719 6.449 3.995 1.00 . A A . 19 ALA HB2 1 1
16 23127 1 1 19 ALA HB3 H 9.697 6.372 2.234 1.00 . A A . 19 ALA HB3 1 1
16 23128 1 1 19 ALA N N 9.723 8.852 2.292 1.00 . A A . 19 ALA N 1 1
16 23129 1 1 19 ALA O O 12.248 8.824 1.339 1.00 . A A . 19 ALA O 1 1
16 23130 1 1 20 TYR C C 14.936 6.286 2.103 1.00 . A A . 20 TYR C 1 1
16 23131 1 1 20 TYR CA C 14.463 7.670 2.538 1.00 . A A . 20 TYR CA 1 1
16 23132 1 1 20 TYR CB C 15.400 8.228 3.610 1.00 . A A . 20 TYR CB 1 1
16 23133 1 1 20 TYR CD1 C 14.323 10.401 4.311 1.00 . A A . 20 TYR CD1 1 1
16 23134 1 1 20 TYR CD2 C 16.422 10.498 3.187 1.00 . A A . 20 TYR CD2 1 1
16 23135 1 1 20 TYR CE1 C 14.301 11.780 4.399 1.00 . A A . 20 TYR CE1 1 1
16 23136 1 1 20 TYR CE2 C 16.410 11.876 3.272 1.00 . A A . 20 TYR CE2 1 1
16 23137 1 1 20 TYR CG C 15.382 9.737 3.705 1.00 . A A . 20 TYR CG 1 1
16 23138 1 1 20 TYR CZ C 15.347 12.513 3.879 1.00 . A A . 20 TYR CZ 1 1
16 23139 1 1 20 TYR H H 12.910 7.140 3.874 1.00 . A A . 20 TYR H 1 1
16 23140 1 1 20 TYR HA H 14.478 8.328 1.682 1.00 . A A . 20 TYR HA 1 1
16 23141 1 1 20 TYR HB2 H 15.112 7.832 4.572 1.00 . A A . 20 TYR HB2 1 1
16 23142 1 1 20 TYR HB3 H 16.412 7.921 3.389 1.00 . A A . 20 TYR HB3 1 1
16 23143 1 1 20 TYR HD1 H 13.505 9.824 4.718 1.00 . A A . 20 TYR HD1 1 1
16 23144 1 1 20 TYR HD2 H 17.253 9.996 2.712 1.00 . A A . 20 TYR HD2 1 1
16 23145 1 1 20 TYR HE1 H 13.470 12.278 4.875 1.00 . A A . 20 TYR HE1 1 1
16 23146 1 1 20 TYR HE2 H 17.229 12.451 2.864 1.00 . A A . 20 TYR HE2 1 1
16 23147 1 1 20 TYR HH H 14.900 14.250 3.187 1.00 . A A . 20 TYR HH 1 1
16 23148 1 1 20 TYR N N 13.095 7.618 3.039 1.00 . A A . 20 TYR N 1 1
16 23149 1 1 20 TYR O O 14.220 5.296 2.257 1.00 . A A . 20 TYR O 1 1
16 23150 1 1 20 TYR OH O 15.330 13.886 3.964 1.00 . A A . 20 TYR OH 1 1
16 23151 1 1 21 CYS C C 17.082 4.071 2.282 1.00 . A A . 21 CYS C 1 1
16 23152 1 1 21 CYS CA C 16.717 4.964 1.101 1.00 . A A . 21 CYS CA 1 1
16 23153 1 1 21 CYS CB C 17.955 5.223 0.240 1.00 . A A . 21 CYS CB 1 1
16 23154 1 1 21 CYS H H 16.669 7.049 1.463 1.00 . A A . 21 CYS H 1 1
16 23155 1 1 21 CYS HA H 15.972 4.462 0.503 1.00 . A A . 21 CYS HA 1 1
16 23156 1 1 21 CYS HB2 H 17.672 5.821 -0.613 1.00 . A A . 21 CYS HB2 1 1
16 23157 1 1 21 CYS HB3 H 18.684 5.764 0.825 1.00 . A A . 21 CYS HB3 1 1
16 23158 1 1 21 CYS HG H 17.991 2.690 -0.044 1.00 . A A . 21 CYS HG 1 1
16 23159 1 1 21 CYS N N 16.146 6.226 1.559 1.00 . A A . 21 CYS N 1 1
16 23160 1 1 21 CYS O O 18.054 4.328 2.991 1.00 . A A . 21 CYS O 1 1
16 23161 1 1 21 CYS SG S 18.749 3.722 -0.381 1.00 . A A . 21 CYS SG 1 1
16 23162 1 1 22 GLY C C 15.543 2.258 4.713 1.00 . A A . 22 GLY C 1 1
16 23163 1 1 22 GLY CA C 16.548 2.107 3.588 1.00 . A A . 22 GLY CA 1 1
16 23164 1 1 22 GLY H H 15.531 2.866 1.892 1.00 . A A . 22 GLY H 1 1
16 23165 1 1 22 GLY HA2 H 16.507 1.095 3.216 1.00 . A A . 22 GLY HA2 1 1
16 23166 1 1 22 GLY HA3 H 17.537 2.298 3.977 1.00 . A A . 22 GLY HA3 1 1
16 23167 1 1 22 GLY N N 16.293 3.021 2.490 1.00 . A A . 22 GLY N 1 1
16 23168 1 1 22 GLY O O 15.586 1.517 5.694 1.00 . A A . 22 GLY O 1 1
16 23169 1 1 23 GLU C C 12.395 2.586 5.352 1.00 . A A . 23 GLU C 1 1
16 23170 1 1 23 GLU CA C 13.619 3.467 5.585 1.00 . A A . 23 GLU CA 1 1
16 23171 1 1 23 GLU CB C 13.209 4.941 5.581 1.00 . A A . 23 GLU CB 1 1
16 23172 1 1 23 GLU CD C 14.213 5.169 7.887 1.00 . A A . 23 GLU CD 1 1
16 23173 1 1 23 GLU CG C 14.031 5.805 6.523 1.00 . A A . 23 GLU CG 1 1
16 23174 1 1 23 GLU H H 14.655 3.779 3.765 1.00 . A A . 23 GLU H 1 1
16 23175 1 1 23 GLU HA H 14.045 3.225 6.547 1.00 . A A . 23 GLU HA 1 1
16 23176 1 1 23 GLU HB2 H 13.320 5.330 4.579 1.00 . A A . 23 GLU HB2 1 1
16 23177 1 1 23 GLU HB3 H 12.172 5.014 5.872 1.00 . A A . 23 GLU HB3 1 1
16 23178 1 1 23 GLU HG2 H 15.005 5.967 6.085 1.00 . A A . 23 GLU HG2 1 1
16 23179 1 1 23 GLU HG3 H 13.532 6.754 6.648 1.00 . A A . 23 GLU HG3 1 1
16 23180 1 1 23 GLU N N 14.637 3.221 4.571 1.00 . A A . 23 GLU N 1 1
16 23181 1 1 23 GLU O O 12.225 2.013 4.276 1.00 . A A . 23 GLU O 1 1
16 23182 1 1 23 GLU OE1 O 13.213 5.054 8.626 1.00 . A A . 23 GLU OE1 1 1
16 23183 1 1 23 GLU OE2 O 15.355 4.786 8.217 1.00 . A A . 23 GLU OE2 1 1
16 23184 1 1 24 ARG C C 9.103 2.552 6.109 1.00 . A A . 24 ARG C 1 1
16 23185 1 1 24 ARG CA C 10.338 1.672 6.277 1.00 . A A . 24 ARG CA 1 1
16 23186 1 1 24 ARG CB C 10.189 0.798 7.524 1.00 . A A . 24 ARG CB 1 1
16 23187 1 1 24 ARG CD C 8.431 -0.019 9.124 1.00 . A A . 24 ARG CD 1 1
16 23188 1 1 24 ARG CG C 8.814 0.166 7.664 1.00 . A A . 24 ARG CG 1 1
16 23189 1 1 24 ARG CZ C 8.738 -1.688 10.903 1.00 . A A . 24 ARG CZ 1 1
16 23190 1 1 24 ARG H H 11.736 2.965 7.202 1.00 . A A . 24 ARG H 1 1
16 23191 1 1 24 ARG HA H 10.432 1.035 5.411 1.00 . A A . 24 ARG HA 1 1
16 23192 1 1 24 ARG HB2 H 10.922 0.006 7.484 1.00 . A A . 24 ARG HB2 1 1
16 23193 1 1 24 ARG HB3 H 10.373 1.405 8.398 1.00 . A A . 24 ARG HB3 1 1
16 23194 1 1 24 ARG HD2 H 8.942 0.728 9.713 1.00 . A A . 24 ARG HD2 1 1
16 23195 1 1 24 ARG HD3 H 7.364 0.114 9.222 1.00 . A A . 24 ARG HD3 1 1
16 23196 1 1 24 ARG HE H 9.091 -2.008 8.966 1.00 . A A . 24 ARG HE 1 1
16 23197 1 1 24 ARG HG2 H 8.084 0.806 7.190 1.00 . A A . 24 ARG HG2 1 1
16 23198 1 1 24 ARG HG3 H 8.820 -0.798 7.177 1.00 . A A . 24 ARG HG3 1 1
16 23199 1 1 24 ARG HH11 H 8.077 0.114 11.533 1.00 . A A . 24 ARG HH11 1 1
16 23200 1 1 24 ARG HH12 H 8.297 -1.072 12.776 1.00 . A A . 24 ARG HH12 1 1
16 23201 1 1 24 ARG HH21 H 9.385 -3.578 10.594 1.00 . A A . 24 ARG HH21 1 1
16 23202 1 1 24 ARG HH22 H 9.042 -3.171 12.242 1.00 . A A . 24 ARG HH22 1 1
16 23203 1 1 24 ARG N N 11.546 2.484 6.369 1.00 . A A . 24 ARG N 1 1
16 23204 1 1 24 ARG NE N 8.793 -1.343 9.621 1.00 . A A . 24 ARG NE 1 1
16 23205 1 1 24 ARG NH1 N 8.339 -0.809 11.812 1.00 . A A . 24 ARG NH1 1 1
16 23206 1 1 24 ARG NH2 N 9.084 -2.913 11.277 1.00 . A A . 24 ARG NH2 1 1
16 23207 1 1 24 ARG O O 8.800 3.385 6.963 1.00 . A A . 24 ARG O 1 1
16 23208 1 1 25 VAL C C 5.942 2.409 5.206 1.00 . A A . 25 VAL C 1 1
16 23209 1 1 25 VAL CA C 7.190 3.136 4.721 1.00 . A A . 25 VAL CA 1 1
16 23210 1 1 25 VAL CB C 7.049 3.428 3.215 1.00 . A A . 25 VAL CB 1 1
16 23211 1 1 25 VAL CG1 C 5.853 4.331 2.956 1.00 . A A . 25 VAL CG1 1 1
16 23212 1 1 25 VAL CG2 C 8.326 4.051 2.672 1.00 . A A . 25 VAL CG2 1 1
16 23213 1 1 25 VAL H H 8.684 1.682 4.358 1.00 . A A . 25 VAL H 1 1
16 23214 1 1 25 VAL HA H 7.272 4.079 5.243 1.00 . A A . 25 VAL HA 1 1
16 23215 1 1 25 VAL HB H 6.883 2.492 2.702 1.00 . A A . 25 VAL HB 1 1
16 23216 1 1 25 VAL HG11 H 5.373 4.037 2.034 1.00 . A A . 25 VAL HG11 1 1
16 23217 1 1 25 VAL HG12 H 5.151 4.243 3.772 1.00 . A A . 25 VAL HG12 1 1
16 23218 1 1 25 VAL HG13 H 6.186 5.355 2.876 1.00 . A A . 25 VAL HG13 1 1
16 23219 1 1 25 VAL HG21 H 9.126 3.907 3.382 1.00 . A A . 25 VAL HG21 1 1
16 23220 1 1 25 VAL HG22 H 8.587 3.580 1.735 1.00 . A A . 25 VAL HG22 1 1
16 23221 1 1 25 VAL HG23 H 8.171 5.108 2.511 1.00 . A A . 25 VAL HG23 1 1
16 23222 1 1 25 VAL N N 8.393 2.361 5.001 1.00 . A A . 25 VAL N 1 1
16 23223 1 1 25 VAL O O 5.840 1.188 5.093 1.00 . A A . 25 VAL O 1 1
16 23224 1 1 26 GLU C C 2.543 3.370 5.728 1.00 . A A . 26 GLU C 1 1
16 23225 1 1 26 GLU CA C 3.750 2.594 6.248 1.00 . A A . 26 GLU CA 1 1
16 23226 1 1 26 GLU CB C 3.747 2.590 7.778 1.00 . A A . 26 GLU CB 1 1
16 23227 1 1 26 GLU CD C 4.337 1.324 9.884 1.00 . A A . 26 GLU CD 1 1
16 23228 1 1 26 GLU CG C 4.540 1.445 8.386 1.00 . A A . 26 GLU CG 1 1
16 23229 1 1 26 GLU H H 5.132 4.136 5.808 1.00 . A A . 26 GLU H 1 1
16 23230 1 1 26 GLU HA H 3.688 1.576 5.895 1.00 . A A . 26 GLU HA 1 1
16 23231 1 1 26 GLU HB2 H 4.169 3.520 8.130 1.00 . A A . 26 GLU HB2 1 1
16 23232 1 1 26 GLU HB3 H 2.726 2.515 8.123 1.00 . A A . 26 GLU HB3 1 1
16 23233 1 1 26 GLU HG2 H 4.229 0.522 7.920 1.00 . A A . 26 GLU HG2 1 1
16 23234 1 1 26 GLU HG3 H 5.590 1.609 8.192 1.00 . A A . 26 GLU HG3 1 1
16 23235 1 1 26 GLU N N 4.993 3.168 5.746 1.00 . A A . 26 GLU N 1 1
16 23236 1 1 26 GLU O O 2.321 4.521 6.106 1.00 . A A . 26 GLU O 1 1
16 23237 1 1 26 GLU OE1 O 4.065 2.358 10.530 1.00 . A A . 26 GLU OE1 1 1
16 23238 1 1 26 GLU OE2 O 4.450 0.197 10.409 1.00 . A A . 26 GLU OE2 1 1
16 23239 1 1 27 LEU C C -0.684 2.867 4.977 1.00 . A A . 27 LEU C 1 1
16 23240 1 1 27 LEU CA C 0.583 3.360 4.286 1.00 . A A . 27 LEU CA 1 1
16 23241 1 1 27 LEU CB C 0.504 3.072 2.785 1.00 . A A . 27 LEU CB 1 1
16 23242 1 1 27 LEU CD1 C 1.563 3.019 0.514 1.00 . A A . 27 LEU CD1 1 1
16 23243 1 1 27 LEU CD2 C 2.036 4.921 2.068 1.00 . A A . 27 LEU CD2 1 1
16 23244 1 1 27 LEU CG C 1.744 3.431 1.967 1.00 . A A . 27 LEU CG 1 1
16 23245 1 1 27 LEU H H 1.995 1.815 4.596 1.00 . A A . 27 LEU H 1 1
16 23246 1 1 27 LEU HA H 0.668 4.426 4.435 1.00 . A A . 27 LEU HA 1 1
16 23247 1 1 27 LEU HB2 H 0.320 2.016 2.661 1.00 . A A . 27 LEU HB2 1 1
16 23248 1 1 27 LEU HB3 H -0.331 3.630 2.386 1.00 . A A . 27 LEU HB3 1 1
16 23249 1 1 27 LEU HD11 H 2.100 2.101 0.331 1.00 . A A . 27 LEU HD11 1 1
16 23250 1 1 27 LEU HD12 H 1.946 3.796 -0.131 1.00 . A A . 27 LEU HD12 1 1
16 23251 1 1 27 LEU HD13 H 0.512 2.869 0.311 1.00 . A A . 27 LEU HD13 1 1
16 23252 1 1 27 LEU HD21 H 1.917 5.378 1.096 1.00 . A A . 27 LEU HD21 1 1
16 23253 1 1 27 LEU HD22 H 3.050 5.067 2.412 1.00 . A A . 27 LEU HD22 1 1
16 23254 1 1 27 LEU HD23 H 1.350 5.376 2.766 1.00 . A A . 27 LEU HD23 1 1
16 23255 1 1 27 LEU HG H 2.596 2.895 2.361 1.00 . A A . 27 LEU HG 1 1
16 23256 1 1 27 LEU N N 1.767 2.731 4.859 1.00 . A A . 27 LEU N 1 1
16 23257 1 1 27 LEU O O -1.058 1.702 4.850 1.00 . A A . 27 LEU O 1 1
16 23258 1 1 28 GLU C C -3.795 3.896 5.647 1.00 . A A . 28 GLU C 1 1
16 23259 1 1 28 GLU CA C -2.567 3.418 6.417 1.00 . A A . 28 GLU CA 1 1
16 23260 1 1 28 GLU CB C -2.561 4.032 7.819 1.00 . A A . 28 GLU CB 1 1
16 23261 1 1 28 GLU CD C -4.070 4.437 9.804 1.00 . A A . 28 GLU CD 1 1
16 23262 1 1 28 GLU CG C -3.620 3.452 8.742 1.00 . A A . 28 GLU CG 1 1
16 23263 1 1 28 GLU H H -0.993 4.677 5.770 1.00 . A A . 28 GLU H 1 1
16 23264 1 1 28 GLU HA H -2.609 2.343 6.505 1.00 . A A . 28 GLU HA 1 1
16 23265 1 1 28 GLU HB2 H -1.592 3.866 8.267 1.00 . A A . 28 GLU HB2 1 1
16 23266 1 1 28 GLU HB3 H -2.731 5.095 7.734 1.00 . A A . 28 GLU HB3 1 1
16 23267 1 1 28 GLU HG2 H -4.477 3.168 8.151 1.00 . A A . 28 GLU HG2 1 1
16 23268 1 1 28 GLU HG3 H -3.214 2.578 9.230 1.00 . A A . 28 GLU HG3 1 1
16 23269 1 1 28 GLU N N -1.341 3.763 5.707 1.00 . A A . 28 GLU N 1 1
16 23270 1 1 28 GLU O O -3.754 4.922 4.967 1.00 . A A . 28 GLU O 1 1
16 23271 1 1 28 GLU OE1 O -3.214 4.888 10.594 1.00 . A A . 28 GLU OE1 1 1
16 23272 1 1 28 GLU OE2 O -5.276 4.755 9.846 1.00 . A A . 28 GLU OE2 1 1
16 23273 1 1 29 CYS C C -7.319 2.805 5.728 1.00 . A A . 29 CYS C 1 1
16 23274 1 1 29 CYS CA C -6.124 3.490 5.071 1.00 . A A . 29 CYS CA 1 1
16 23275 1 1 29 CYS CB C -6.042 3.094 3.596 1.00 . A A . 29 CYS CB 1 1
16 23276 1 1 29 CYS H H -4.856 2.339 6.314 1.00 . A A . 29 CYS H 1 1
16 23277 1 1 29 CYS HA H -6.255 4.559 5.141 1.00 . A A . 29 CYS HA 1 1
16 23278 1 1 29 CYS HB2 H -6.923 3.453 3.085 1.00 . A A . 29 CYS HB2 1 1
16 23279 1 1 29 CYS HB3 H -5.167 3.551 3.157 1.00 . A A . 29 CYS HB3 1 1
16 23280 1 1 29 CYS HG H -4.792 1.064 2.691 1.00 . A A . 29 CYS HG 1 1
16 23281 1 1 29 CYS N N -4.885 3.145 5.758 1.00 . A A . 29 CYS N 1 1
16 23282 1 1 29 CYS O O -7.158 1.847 6.482 1.00 . A A . 29 CYS O 1 1
16 23283 1 1 29 CYS SG S -5.933 1.311 3.315 1.00 . A A . 29 CYS SG 1 1
16 23284 1 1 30 GLU C C -10.723 2.366 4.898 1.00 . A A . 30 GLU C 1 1
16 23285 1 1 30 GLU CA C -9.736 2.742 6.000 1.00 . A A . 30 GLU CA 1 1
16 23286 1 1 30 GLU CB C -10.385 3.738 6.963 1.00 . A A . 30 GLU CB 1 1
16 23287 1 1 30 GLU CD C -10.795 4.329 9.385 1.00 . A A . 30 GLU CD 1 1
16 23288 1 1 30 GLU CG C -9.904 3.600 8.398 1.00 . A A . 30 GLU CG 1 1
16 23289 1 1 30 GLU H H -8.578 4.070 4.827 1.00 . A A . 30 GLU H 1 1
16 23290 1 1 30 GLU HA H -9.468 1.850 6.546 1.00 . A A . 30 GLU HA 1 1
16 23291 1 1 30 GLU HB2 H -10.167 4.741 6.627 1.00 . A A . 30 GLU HB2 1 1
16 23292 1 1 30 GLU HB3 H -11.455 3.589 6.949 1.00 . A A . 30 GLU HB3 1 1
16 23293 1 1 30 GLU HG2 H -9.885 2.553 8.659 1.00 . A A . 30 GLU HG2 1 1
16 23294 1 1 30 GLU HG3 H -8.905 4.006 8.469 1.00 . A A . 30 GLU HG3 1 1
16 23295 1 1 30 GLU N N -8.515 3.305 5.436 1.00 . A A . 30 GLU N 1 1
16 23296 1 1 30 GLU O O -10.693 2.931 3.805 1.00 . A A . 30 GLU O 1 1
16 23297 1 1 30 GLU OE1 O -11.940 3.877 9.594 1.00 . A A . 30 GLU OE1 1 1
16 23298 1 1 30 GLU OE2 O -10.348 5.350 9.948 1.00 . A A . 30 GLU OE2 1 1
16 23299 1 1 31 VAL C C -13.991 0.980 4.835 1.00 . A A . 31 VAL C 1 1
16 23300 1 1 31 VAL CA C -12.591 0.957 4.231 1.00 . A A . 31 VAL CA 1 1
16 23301 1 1 31 VAL CB C -12.284 -0.467 3.731 1.00 . A A . 31 VAL CB 1 1
16 23302 1 1 31 VAL CG1 C -11.151 -0.444 2.716 1.00 . A A . 31 VAL CG1 1 1
16 23303 1 1 31 VAL CG2 C -11.944 -1.380 4.900 1.00 . A A . 31 VAL CG2 1 1
16 23304 1 1 31 VAL H H -11.569 0.997 6.084 1.00 . A A . 31 VAL H 1 1
16 23305 1 1 31 VAL HA H -12.564 1.627 3.384 1.00 . A A . 31 VAL HA 1 1
16 23306 1 1 31 VAL HB H -13.166 -0.855 3.244 1.00 . A A . 31 VAL HB 1 1
16 23307 1 1 31 VAL HG11 H -11.413 -1.064 1.871 1.00 . A A . 31 VAL HG11 1 1
16 23308 1 1 31 VAL HG12 H -10.987 0.570 2.382 1.00 . A A . 31 VAL HG12 1 1
16 23309 1 1 31 VAL HG13 H -10.249 -0.823 3.174 1.00 . A A . 31 VAL HG13 1 1
16 23310 1 1 31 VAL HG21 H -10.883 -1.582 4.901 1.00 . A A . 31 VAL HG21 1 1
16 23311 1 1 31 VAL HG22 H -12.219 -0.897 5.826 1.00 . A A . 31 VAL HG22 1 1
16 23312 1 1 31 VAL HG23 H -12.488 -2.307 4.803 1.00 . A A . 31 VAL HG23 1 1
16 23313 1 1 31 VAL N N -11.595 1.409 5.195 1.00 . A A . 31 VAL N 1 1
16 23314 1 1 31 VAL O O -14.157 1.200 6.035 1.00 . A A . 31 VAL O 1 1
16 23315 1 1 32 SER C C -16.680 -0.490 5.284 1.00 . A A . 32 SER C 1 1
16 23316 1 1 32 SER CA C -16.383 0.749 4.446 1.00 . A A . 32 SER CA 1 1
16 23317 1 1 32 SER CB C -17.331 0.806 3.246 1.00 . A A . 32 SER CB 1 1
16 23318 1 1 32 SER H H -14.799 0.583 3.050 1.00 . A A . 32 SER H 1 1
16 23319 1 1 32 SER HA H -16.535 1.627 5.055 1.00 . A A . 32 SER HA 1 1
16 23320 1 1 32 SER HB2 H -17.268 1.781 2.787 1.00 . A A . 32 SER HB2 1 1
16 23321 1 1 32 SER HB3 H -17.044 0.051 2.528 1.00 . A A . 32 SER HB3 1 1
16 23322 1 1 32 SER HG H -19.074 -0.066 3.052 1.00 . A A . 32 SER HG 1 1
16 23323 1 1 32 SER N N -14.996 0.751 3.995 1.00 . A A . 32 SER N 1 1
16 23324 1 1 32 SER O O -17.454 -0.435 6.239 1.00 . A A . 32 SER O 1 1
16 23325 1 1 32 SER OG O -18.671 0.574 3.644 1.00 . A A . 32 SER OG 1 1
16 23326 1 1 33 GLU C C -15.126 -3.100 6.636 1.00 . A A . 33 GLU C 1 1
16 23327 1 1 33 GLU CA C -16.255 -2.860 5.638 1.00 . A A . 33 GLU CA 1 1
16 23328 1 1 33 GLU CB C -16.339 -4.029 4.655 1.00 . A A . 33 GLU CB 1 1
16 23329 1 1 33 GLU CD C -17.966 -5.660 3.618 1.00 . A A . 33 GLU CD 1 1
16 23330 1 1 33 GLU CG C -17.725 -4.231 4.066 1.00 . A A . 33 GLU CG 1 1
16 23331 1 1 33 GLU H H -15.451 -1.587 4.150 1.00 . A A . 33 GLU H 1 1
16 23332 1 1 33 GLU HA H -17.187 -2.789 6.179 1.00 . A A . 33 GLU HA 1 1
16 23333 1 1 33 GLU HB2 H -15.647 -3.853 3.844 1.00 . A A . 33 GLU HB2 1 1
16 23334 1 1 33 GLU HB3 H -16.053 -4.936 5.168 1.00 . A A . 33 GLU HB3 1 1
16 23335 1 1 33 GLU HG2 H -18.461 -3.977 4.814 1.00 . A A . 33 GLU HG2 1 1
16 23336 1 1 33 GLU HG3 H -17.839 -3.578 3.214 1.00 . A A . 33 GLU HG3 1 1
16 23337 1 1 33 GLU N N -16.057 -1.607 4.920 1.00 . A A . 33 GLU N 1 1
16 23338 1 1 33 GLU O O -14.117 -2.395 6.629 1.00 . A A . 33 GLU O 1 1
16 23339 1 1 33 GLU OE1 O -17.387 -6.580 4.233 1.00 . A A . 33 GLU OE1 1 1
16 23340 1 1 33 GLU OE2 O -18.732 -5.858 2.652 1.00 . A A . 33 GLU OE2 1 1
16 23341 1 1 34 ASP C C -13.536 -5.693 8.104 1.00 . A A . 34 ASP C 1 1
16 23342 1 1 34 ASP CA C -14.300 -4.433 8.497 1.00 . A A . 34 ASP CA 1 1
16 23343 1 1 34 ASP CB C -14.960 -4.627 9.864 1.00 . A A . 34 ASP CB 1 1
16 23344 1 1 34 ASP CG C -15.633 -5.979 9.994 1.00 . A A . 34 ASP CG 1 1
16 23345 1 1 34 ASP H H -16.130 -4.625 7.449 1.00 . A A . 34 ASP H 1 1
16 23346 1 1 34 ASP HA H -13.605 -3.610 8.557 1.00 . A A . 34 ASP HA 1 1
16 23347 1 1 34 ASP HB2 H -14.207 -4.544 10.634 1.00 . A A . 34 ASP HB2 1 1
16 23348 1 1 34 ASP HB3 H -15.704 -3.858 10.009 1.00 . A A . 34 ASP HB3 1 1
16 23349 1 1 34 ASP N N -15.304 -4.099 7.493 1.00 . A A . 34 ASP N 1 1
16 23350 1 1 34 ASP O O -14.041 -6.527 7.351 1.00 . A A . 34 ASP O 1 1
16 23351 1 1 34 ASP OD1 O -14.913 -6.998 10.041 1.00 . A A . 34 ASP OD1 1 1
16 23352 1 1 34 ASP OD2 O -16.880 -6.019 10.050 1.00 . A A . 34 ASP OD2 1 1
16 23353 1 1 35 ASP C C -11.585 -7.361 6.844 1.00 . A A . 35 ASP C 1 1
16 23354 1 1 35 ASP CA C -11.484 -6.983 8.318 1.00 . A A . 35 ASP CA 1 1
16 23355 1 1 35 ASP CB C -11.893 -8.171 9.191 1.00 . A A . 35 ASP CB 1 1
16 23356 1 1 35 ASP CG C -10.741 -9.122 9.450 1.00 . A A . 35 ASP CG 1 1
16 23357 1 1 35 ASP H H -11.971 -5.126 9.210 1.00 . A A . 35 ASP H 1 1
16 23358 1 1 35 ASP HA H -10.460 -6.721 8.540 1.00 . A A . 35 ASP HA 1 1
16 23359 1 1 35 ASP HB2 H -12.252 -7.803 10.142 1.00 . A A . 35 ASP HB2 1 1
16 23360 1 1 35 ASP HB3 H -12.684 -8.716 8.698 1.00 . A A . 35 ASP HB3 1 1
16 23361 1 1 35 ASP N N -12.318 -5.824 8.616 1.00 . A A . 35 ASP N 1 1
16 23362 1 1 35 ASP O O -11.505 -8.536 6.487 1.00 . A A . 35 ASP O 1 1
16 23363 1 1 35 ASP OD1 O -9.855 -8.776 10.258 1.00 . A A . 35 ASP OD1 1 1
16 23364 1 1 35 ASP OD2 O -10.726 -10.214 8.843 1.00 . A A . 35 ASP OD2 1 1
16 23365 1 1 36 ALA C C -10.536 -7.009 3.962 1.00 . A A . 36 ALA C 1 1
16 23366 1 1 36 ALA CA C -11.875 -6.584 4.556 1.00 . A A . 36 ALA CA 1 1
16 23367 1 1 36 ALA CB C -12.389 -5.331 3.862 1.00 . A A . 36 ALA CB 1 1
16 23368 1 1 36 ALA H H -11.819 -5.442 6.336 1.00 . A A . 36 ALA H 1 1
16 23369 1 1 36 ALA HA H -12.595 -7.374 4.398 1.00 . A A . 36 ALA HA 1 1
16 23370 1 1 36 ALA HB1 H -13.466 -5.295 3.937 1.00 . A A . 36 ALA HB1 1 1
16 23371 1 1 36 ALA HB2 H -11.965 -4.458 4.336 1.00 . A A . 36 ALA HB2 1 1
16 23372 1 1 36 ALA HB3 H -12.101 -5.353 2.822 1.00 . A A . 36 ALA HB3 1 1
16 23373 1 1 36 ALA N N -11.763 -6.357 5.992 1.00 . A A . 36 ALA N 1 1
16 23374 1 1 36 ALA O O -9.517 -7.021 4.650 1.00 . A A . 36 ALA O 1 1
16 23375 1 1 37 ASN C C -9.038 -6.881 0.799 1.00 . A A . 37 ASN C 1 1
16 23376 1 1 37 ASN CA C -9.334 -7.784 1.992 1.00 . A A . 37 ASN CA 1 1
16 23377 1 1 37 ASN CB C -9.470 -9.235 1.527 1.00 . A A . 37 ASN CB 1 1
16 23378 1 1 37 ASN CG C -8.282 -9.692 0.703 1.00 . A A . 37 ASN CG 1 1
16 23379 1 1 37 ASN H H -11.392 -7.326 2.182 1.00 . A A . 37 ASN H 1 1
16 23380 1 1 37 ASN HA H -8.515 -7.715 2.693 1.00 . A A . 37 ASN HA 1 1
16 23381 1 1 37 ASN HB2 H -9.551 -9.878 2.392 1.00 . A A . 37 ASN HB2 1 1
16 23382 1 1 37 ASN HB3 H -10.361 -9.333 0.926 1.00 . A A . 37 ASN HB3 1 1
16 23383 1 1 37 ASN HD21 H -7.319 -10.247 2.352 1.00 . A A . 37 ASN HD21 1 1
16 23384 1 1 37 ASN HD22 H -6.473 -10.500 0.867 1.00 . A A . 37 ASN HD22 1 1
16 23385 1 1 37 ASN N N -10.547 -7.357 2.679 1.00 . A A . 37 ASN N 1 1
16 23386 1 1 37 ASN ND2 N -7.254 -10.197 1.375 1.00 . A A . 37 ASN ND2 1 1
16 23387 1 1 37 ASN O O -9.512 -7.125 -0.311 1.00 . A A . 37 ASN O 1 1
16 23388 1 1 37 ASN OD1 O -8.288 -9.591 -0.524 1.00 . A A . 37 ASN OD1 1 1
16 23389 1 1 38 VAL C C -6.683 -5.396 -0.811 1.00 . A A . 38 VAL C 1 1
16 23390 1 1 38 VAL CA C -7.888 -4.898 -0.021 1.00 . A A . 38 VAL CA 1 1
16 23391 1 1 38 VAL CB C -7.572 -3.504 0.552 1.00 . A A . 38 VAL CB 1 1
16 23392 1 1 38 VAL CG1 C -8.547 -3.150 1.665 1.00 . A A . 38 VAL CG1 1 1
16 23393 1 1 38 VAL CG2 C -6.137 -3.447 1.052 1.00 . A A . 38 VAL CG2 1 1
16 23394 1 1 38 VAL H H -7.902 -5.695 1.940 1.00 . A A . 38 VAL H 1 1
16 23395 1 1 38 VAL HA H -8.732 -4.807 -0.690 1.00 . A A . 38 VAL HA 1 1
16 23396 1 1 38 VAL HB H -7.685 -2.778 -0.239 1.00 . A A . 38 VAL HB 1 1
16 23397 1 1 38 VAL HG11 H -8.870 -2.126 1.548 1.00 . A A . 38 VAL HG11 1 1
16 23398 1 1 38 VAL HG12 H -9.404 -3.806 1.616 1.00 . A A . 38 VAL HG12 1 1
16 23399 1 1 38 VAL HG13 H -8.059 -3.266 2.621 1.00 . A A . 38 VAL HG13 1 1
16 23400 1 1 38 VAL HG21 H -5.881 -4.387 1.517 1.00 . A A . 38 VAL HG21 1 1
16 23401 1 1 38 VAL HG22 H -5.472 -3.265 0.220 1.00 . A A . 38 VAL HG22 1 1
16 23402 1 1 38 VAL HG23 H -6.037 -2.649 1.772 1.00 . A A . 38 VAL HG23 1 1
16 23403 1 1 38 VAL N N -8.250 -5.837 1.034 1.00 . A A . 38 VAL N 1 1
16 23404 1 1 38 VAL O O -5.925 -6.244 -0.339 1.00 . A A . 38 VAL O 1 1
16 23405 1 1 39 LYS C C -4.472 -4.067 -3.131 1.00 . A A . 39 LYS C 1 1
16 23406 1 1 39 LYS CA C -5.397 -5.252 -2.873 1.00 . A A . 39 LYS CA 1 1
16 23407 1 1 39 LYS CB C -5.917 -5.806 -4.201 1.00 . A A . 39 LYS CB 1 1
16 23408 1 1 39 LYS CD C -6.341 -7.921 -5.488 1.00 . A A . 39 LYS CD 1 1
16 23409 1 1 39 LYS CE C -7.510 -7.466 -6.349 1.00 . A A . 39 LYS CE 1 1
16 23410 1 1 39 LYS CG C -6.363 -7.256 -4.122 1.00 . A A . 39 LYS CG 1 1
16 23411 1 1 39 LYS H H -7.150 -4.192 -2.337 1.00 . A A . 39 LYS H 1 1
16 23412 1 1 39 LYS HA H -4.841 -6.024 -2.364 1.00 . A A . 39 LYS HA 1 1
16 23413 1 1 39 LYS HB2 H -6.759 -5.209 -4.521 1.00 . A A . 39 LYS HB2 1 1
16 23414 1 1 39 LYS HB3 H -5.132 -5.732 -4.940 1.00 . A A . 39 LYS HB3 1 1
16 23415 1 1 39 LYS HD2 H -5.419 -7.665 -5.989 1.00 . A A . 39 LYS HD2 1 1
16 23416 1 1 39 LYS HD3 H -6.396 -8.992 -5.358 1.00 . A A . 39 LYS HD3 1 1
16 23417 1 1 39 LYS HE2 H -8.427 -7.645 -5.810 1.00 . A A . 39 LYS HE2 1 1
16 23418 1 1 39 LYS HE3 H -7.406 -6.408 -6.543 1.00 . A A . 39 LYS HE3 1 1
16 23419 1 1 39 LYS HG2 H -5.698 -7.792 -3.462 1.00 . A A . 39 LYS HG2 1 1
16 23420 1 1 39 LYS HG3 H -7.370 -7.293 -3.730 1.00 . A A . 39 LYS HG3 1 1
16 23421 1 1 39 LYS HZ1 H -6.937 -9.027 -7.613 1.00 . A A . 39 LYS HZ1 1 1
16 23422 1 1 39 LYS HZ2 H -7.244 -7.572 -8.418 1.00 . A A . 39 LYS HZ2 1 1
16 23423 1 1 39 LYS HZ3 H -8.531 -8.508 -7.844 1.00 . A A . 39 LYS HZ3 1 1
16 23424 1 1 39 LYS N N -6.511 -4.864 -2.016 1.00 . A A . 39 LYS N 1 1
16 23425 1 1 39 LYS NZ N -7.559 -8.194 -7.647 1.00 . A A . 39 LYS NZ 1 1
16 23426 1 1 39 LYS O O -4.867 -3.084 -3.758 1.00 . A A . 39 LYS O 1 1
16 23427 1 1 40 TRP C C -1.475 -3.301 -4.121 1.00 . A A . 40 TRP C 1 1
16 23428 1 1 40 TRP CA C -2.258 -3.105 -2.827 1.00 . A A . 40 TRP CA 1 1
16 23429 1 1 40 TRP CB C -1.297 -3.062 -1.637 1.00 . A A . 40 TRP CB 1 1
16 23430 1 1 40 TRP CD1 C -2.663 -3.726 0.428 1.00 . A A . 40 TRP CD1 1 1
16 23431 1 1 40 TRP CD2 C -2.060 -1.570 0.377 1.00 . A A . 40 TRP CD2 1 1
16 23432 1 1 40 TRP CE2 C -2.799 -1.802 1.553 1.00 . A A . 40 TRP CE2 1 1
16 23433 1 1 40 TRP CE3 C -1.573 -0.283 0.130 1.00 . A A . 40 TRP CE3 1 1
16 23434 1 1 40 TRP CG C -1.984 -2.814 -0.328 1.00 . A A . 40 TRP CG 1 1
16 23435 1 1 40 TRP CH2 C -2.575 0.455 2.211 1.00 . A A . 40 TRP CH2 1 1
16 23436 1 1 40 TRP CZ2 C -3.063 -0.795 2.477 1.00 . A A . 40 TRP CZ2 1 1
16 23437 1 1 40 TRP CZ3 C -1.836 0.715 1.049 1.00 . A A . 40 TRP CZ3 1 1
16 23438 1 1 40 TRP H H -2.984 -4.977 -2.155 1.00 . A A . 40 TRP H 1 1
16 23439 1 1 40 TRP HA H -2.791 -2.168 -2.881 1.00 . A A . 40 TRP HA 1 1
16 23440 1 1 40 TRP HB2 H -0.778 -4.007 -1.567 1.00 . A A . 40 TRP HB2 1 1
16 23441 1 1 40 TRP HB3 H -0.578 -2.271 -1.793 1.00 . A A . 40 TRP HB3 1 1
16 23442 1 1 40 TRP HD1 H -2.787 -4.765 0.161 1.00 . A A . 40 TRP HD1 1 1
16 23443 1 1 40 TRP HE1 H -3.678 -3.571 2.260 1.00 . A A . 40 TRP HE1 1 1
16 23444 1 1 40 TRP HE3 H -1.002 -0.063 -0.759 1.00 . A A . 40 TRP HE3 1 1
16 23445 1 1 40 TRP HH2 H -2.756 1.266 2.900 1.00 . A A . 40 TRP HH2 1 1
16 23446 1 1 40 TRP HZ2 H -3.630 -0.980 3.378 1.00 . A A . 40 TRP HZ2 1 1
16 23447 1 1 40 TRP HZ3 H -1.469 1.716 0.875 1.00 . A A . 40 TRP HZ3 1 1
16 23448 1 1 40 TRP N N -3.240 -4.169 -2.646 1.00 . A A . 40 TRP N 1 1
16 23449 1 1 40 TRP NE1 N -3.156 -3.125 1.560 1.00 . A A . 40 TRP NE1 1 1
16 23450 1 1 40 TRP O O -0.981 -4.394 -4.400 1.00 . A A . 40 TRP O 1 1
16 23451 1 1 41 PHE C C 0.435 -1.213 -6.232 1.00 . A A . 41 PHE C 1 1
16 23452 1 1 41 PHE CA C -0.643 -2.292 -6.173 1.00 . A A . 41 PHE CA 1 1
16 23453 1 1 41 PHE CB C -1.612 -2.126 -7.346 1.00 . A A . 41 PHE CB 1 1
16 23454 1 1 41 PHE CD1 C -3.788 -3.050 -6.505 1.00 . A A . 41 PHE CD1 1 1
16 23455 1 1 41 PHE CD2 C -2.659 -4.219 -8.250 1.00 . A A . 41 PHE CD2 1 1
16 23456 1 1 41 PHE CE1 C -4.797 -3.994 -6.523 1.00 . A A . 41 PHE CE1 1 1
16 23457 1 1 41 PHE CE2 C -3.666 -5.166 -8.272 1.00 . A A . 41 PHE CE2 1 1
16 23458 1 1 41 PHE CG C -2.708 -3.152 -7.367 1.00 . A A . 41 PHE CG 1 1
16 23459 1 1 41 PHE CZ C -4.737 -5.052 -7.408 1.00 . A A . 41 PHE CZ 1 1
16 23460 1 1 41 PHE H H -1.781 -1.392 -4.631 1.00 . A A . 41 PHE H 1 1
16 23461 1 1 41 PHE HA H -0.170 -3.259 -6.242 1.00 . A A . 41 PHE HA 1 1
16 23462 1 1 41 PHE HB2 H -2.072 -1.151 -7.288 1.00 . A A . 41 PHE HB2 1 1
16 23463 1 1 41 PHE HB3 H -1.062 -2.206 -8.271 1.00 . A A . 41 PHE HB3 1 1
16 23464 1 1 41 PHE HD1 H -3.837 -2.222 -5.813 1.00 . A A . 41 PHE HD1 1 1
16 23465 1 1 41 PHE HD2 H -1.821 -4.309 -8.927 1.00 . A A . 41 PHE HD2 1 1
16 23466 1 1 41 PHE HE1 H -5.634 -3.902 -5.846 1.00 . A A . 41 PHE HE1 1 1
16 23467 1 1 41 PHE HE2 H -3.615 -5.992 -8.966 1.00 . A A . 41 PHE HE2 1 1
16 23468 1 1 41 PHE HZ H -5.525 -5.791 -7.423 1.00 . A A . 41 PHE HZ 1 1
16 23469 1 1 41 PHE N N -1.365 -2.236 -4.908 1.00 . A A . 41 PHE N 1 1
16 23470 1 1 41 PHE O O 0.213 -0.074 -5.820 1.00 . A A . 41 PHE O 1 1
16 23471 1 1 42 LYS C C 2.879 -0.166 -8.302 1.00 . A A . 42 LYS C 1 1
16 23472 1 1 42 LYS CA C 2.716 -0.645 -6.863 1.00 . A A . 42 LYS CA 1 1
16 23473 1 1 42 LYS CB C 4.012 -1.302 -6.383 1.00 . A A . 42 LYS CB 1 1
16 23474 1 1 42 LYS CD C 6.424 -0.847 -5.850 1.00 . A A . 42 LYS CD 1 1
16 23475 1 1 42 LYS CE C 7.112 -0.397 -7.130 1.00 . A A . 42 LYS CE 1 1
16 23476 1 1 42 LYS CG C 5.000 -0.324 -5.770 1.00 . A A . 42 LYS CG 1 1
16 23477 1 1 42 LYS H H 1.719 -2.502 -7.060 1.00 . A A . 42 LYS H 1 1
16 23478 1 1 42 LYS HA H 2.501 0.206 -6.235 1.00 . A A . 42 LYS HA 1 1
16 23479 1 1 42 LYS HB2 H 3.770 -2.049 -5.642 1.00 . A A . 42 LYS HB2 1 1
16 23480 1 1 42 LYS HB3 H 4.490 -1.784 -7.225 1.00 . A A . 42 LYS HB3 1 1
16 23481 1 1 42 LYS HD2 H 6.983 -0.474 -5.005 1.00 . A A . 42 LYS HD2 1 1
16 23482 1 1 42 LYS HD3 H 6.404 -1.927 -5.823 1.00 . A A . 42 LYS HD3 1 1
16 23483 1 1 42 LYS HE2 H 6.406 -0.461 -7.944 1.00 . A A . 42 LYS HE2 1 1
16 23484 1 1 42 LYS HE3 H 7.431 0.628 -7.011 1.00 . A A . 42 LYS HE3 1 1
16 23485 1 1 42 LYS HG2 H 4.941 0.614 -6.303 1.00 . A A . 42 LYS HG2 1 1
16 23486 1 1 42 LYS HG3 H 4.741 -0.168 -4.733 1.00 . A A . 42 LYS HG3 1 1
16 23487 1 1 42 LYS HZ1 H 8.455 -1.261 -8.477 1.00 . A A . 42 LYS HZ1 1 1
16 23488 1 1 42 LYS HZ2 H 8.145 -2.212 -7.113 1.00 . A A . 42 LYS HZ2 1 1
16 23489 1 1 42 LYS HZ3 H 9.145 -0.854 -6.986 1.00 . A A . 42 LYS HZ3 1 1
16 23490 1 1 42 LYS N N 1.603 -1.579 -6.748 1.00 . A A . 42 LYS N 1 1
16 23491 1 1 42 LYS NZ N 8.298 -1.240 -7.449 1.00 . A A . 42 LYS NZ 1 1
16 23492 1 1 42 LYS O O 3.583 -0.788 -9.097 1.00 . A A . 42 LYS O 1 1
16 23493 1 1 43 ASN C C 1.528 0.640 -10.968 1.00 . A A . 43 ASN C 1 1
16 23494 1 1 43 ASN CA C 2.297 1.505 -9.974 1.00 . A A . 43 ASN CA 1 1
16 23495 1 1 43 ASN CB C 3.756 1.635 -10.416 1.00 . A A . 43 ASN CB 1 1
16 23496 1 1 43 ASN CG C 3.964 2.777 -11.392 1.00 . A A . 43 ASN CG 1 1
16 23497 1 1 43 ASN H H 1.678 1.394 -7.952 1.00 . A A . 43 ASN H 1 1
16 23498 1 1 43 ASN HA H 1.849 2.487 -9.947 1.00 . A A . 43 ASN HA 1 1
16 23499 1 1 43 ASN HB2 H 4.374 1.812 -9.548 1.00 . A A . 43 ASN HB2 1 1
16 23500 1 1 43 ASN HB3 H 4.065 0.717 -10.892 1.00 . A A . 43 ASN HB3 1 1
16 23501 1 1 43 ASN HD21 H 5.747 3.161 -10.599 1.00 . A A . 43 ASN HD21 1 1
16 23502 1 1 43 ASN HD22 H 5.270 4.185 -11.907 1.00 . A A . 43 ASN HD22 1 1
16 23503 1 1 43 ASN N N 2.224 0.943 -8.630 1.00 . A A . 43 ASN N 1 1
16 23504 1 1 43 ASN ND2 N 5.109 3.441 -11.289 1.00 . A A . 43 ASN ND2 1 1
16 23505 1 1 43 ASN O O 1.920 0.509 -12.126 1.00 . A A . 43 ASN O 1 1
16 23506 1 1 43 ASN OD1 O 3.105 3.058 -12.228 1.00 . A A . 43 ASN OD1 1 1
16 23507 1 1 44 GLY C C -0.116 -2.270 -11.142 1.00 . A A . 44 GLY C 1 1
16 23508 1 1 44 GLY CA C -0.378 -0.794 -11.366 1.00 . A A . 44 GLY CA 1 1
16 23509 1 1 44 GLY H H 0.164 0.191 -9.572 1.00 . A A . 44 GLY H 1 1
16 23510 1 1 44 GLY HA2 H -1.422 -0.591 -11.176 1.00 . A A . 44 GLY HA2 1 1
16 23511 1 1 44 GLY HA3 H -0.158 -0.554 -12.396 1.00 . A A . 44 GLY HA3 1 1
16 23512 1 1 44 GLY N N 0.429 0.051 -10.505 1.00 . A A . 44 GLY N 1 1
16 23513 1 1 44 GLY O O -1.007 -3.099 -11.323 1.00 . A A . 44 GLY O 1 1
16 23514 1 1 45 GLU C C 0.845 -4.503 -9.217 1.00 . A A . 45 GLU C 1 1
16 23515 1 1 45 GLU CA C 1.487 -3.985 -10.500 1.00 . A A . 45 GLU CA 1 1
16 23516 1 1 45 GLU CB C 3.009 -4.115 -10.411 1.00 . A A . 45 GLU CB 1 1
16 23517 1 1 45 GLU CD C 5.067 -3.787 -8.983 1.00 . A A . 45 GLU CD 1 1
16 23518 1 1 45 GLU CG C 3.556 -3.915 -9.008 1.00 . A A . 45 GLU CG 1 1
16 23519 1 1 45 GLU H H 1.777 -1.891 -10.620 1.00 . A A . 45 GLU H 1 1
16 23520 1 1 45 GLU HA H 1.133 -4.578 -11.330 1.00 . A A . 45 GLU HA 1 1
16 23521 1 1 45 GLU HB2 H 3.295 -5.100 -10.750 1.00 . A A . 45 GLU HB2 1 1
16 23522 1 1 45 GLU HB3 H 3.460 -3.377 -11.059 1.00 . A A . 45 GLU HB3 1 1
16 23523 1 1 45 GLU HG2 H 3.127 -3.015 -8.593 1.00 . A A . 45 GLU HG2 1 1
16 23524 1 1 45 GLU HG3 H 3.271 -4.761 -8.400 1.00 . A A . 45 GLU HG3 1 1
16 23525 1 1 45 GLU N N 1.110 -2.598 -10.747 1.00 . A A . 45 GLU N 1 1
16 23526 1 1 45 GLU O O 0.590 -3.739 -8.286 1.00 . A A . 45 GLU O 1 1
16 23527 1 1 45 GLU OE1 O 5.680 -3.779 -10.071 1.00 . A A . 45 GLU OE1 1 1
16 23528 1 1 45 GLU OE2 O 5.635 -3.693 -7.875 1.00 . A A . 45 GLU OE2 1 1
16 23529 1 1 46 GLU C C 1.038 -6.922 -7.032 1.00 . A A . 46 GLU C 1 1
16 23530 1 1 46 GLU CA C -0.027 -6.426 -8.006 1.00 . A A . 46 GLU CA 1 1
16 23531 1 1 46 GLU CB C -0.927 -7.588 -8.431 1.00 . A A . 46 GLU CB 1 1
16 23532 1 1 46 GLU CD C -2.690 -9.211 -7.634 1.00 . A A . 46 GLU CD 1 1
16 23533 1 1 46 GLU CG C -1.464 -8.399 -7.264 1.00 . A A . 46 GLU CG 1 1
16 23534 1 1 46 GLU H H 0.813 -6.364 -9.949 1.00 . A A . 46 GLU H 1 1
16 23535 1 1 46 GLU HA H -0.629 -5.678 -7.513 1.00 . A A . 46 GLU HA 1 1
16 23536 1 1 46 GLU HB2 H -1.765 -7.194 -8.986 1.00 . A A . 46 GLU HB2 1 1
16 23537 1 1 46 GLU HB3 H -0.361 -8.249 -9.071 1.00 . A A . 46 GLU HB3 1 1
16 23538 1 1 46 GLU HG2 H -0.693 -9.075 -6.926 1.00 . A A . 46 GLU HG2 1 1
16 23539 1 1 46 GLU HG3 H -1.726 -7.724 -6.463 1.00 . A A . 46 GLU HG3 1 1
16 23540 1 1 46 GLU N N 0.587 -5.806 -9.175 1.00 . A A . 46 GLU N 1 1
16 23541 1 1 46 GLU O O 1.955 -7.648 -7.415 1.00 . A A . 46 GLU O 1 1
16 23542 1 1 46 GLU OE1 O -3.385 -8.830 -8.599 1.00 . A A . 46 GLU OE1 1 1
16 23543 1 1 46 GLU OE2 O -2.955 -10.228 -6.959 1.00 . A A . 46 GLU OE2 1 1
16 23544 1 1 47 ILE C C 1.423 -8.227 -4.072 1.00 . A A . 47 ILE C 1 1
16 23545 1 1 47 ILE CA C 1.858 -6.927 -4.741 1.00 . A A . 47 ILE CA 1 1
16 23546 1 1 47 ILE CB C 2.019 -5.837 -3.665 1.00 . A A . 47 ILE CB 1 1
16 23547 1 1 47 ILE CD1 C 2.838 -3.460 -3.274 1.00 . A A . 47 ILE CD1 1 1
16 23548 1 1 47 ILE CG1 C 2.620 -4.570 -4.277 1.00 . A A . 47 ILE CG1 1 1
16 23549 1 1 47 ILE CG2 C 2.888 -6.344 -2.524 1.00 . A A . 47 ILE CG2 1 1
16 23550 1 1 47 ILE H H 0.156 -5.945 -5.527 1.00 . A A . 47 ILE H 1 1
16 23551 1 1 47 ILE HA H 2.817 -7.082 -5.215 1.00 . A A . 47 ILE HA 1 1
16 23552 1 1 47 ILE HB H 1.042 -5.608 -3.268 1.00 . A A . 47 ILE HB 1 1
16 23553 1 1 47 ILE HD11 H 3.658 -3.720 -2.620 1.00 . A A . 47 ILE HD11 1 1
16 23554 1 1 47 ILE HD12 H 3.070 -2.543 -3.795 1.00 . A A . 47 ILE HD12 1 1
16 23555 1 1 47 ILE HD13 H 1.941 -3.323 -2.687 1.00 . A A . 47 ILE HD13 1 1
16 23556 1 1 47 ILE HG12 H 3.574 -4.809 -4.720 1.00 . A A . 47 ILE HG12 1 1
16 23557 1 1 47 ILE HG13 H 1.955 -4.200 -5.044 1.00 . A A . 47 ILE HG13 1 1
16 23558 1 1 47 ILE HG21 H 2.354 -6.239 -1.591 1.00 . A A . 47 ILE HG21 1 1
16 23559 1 1 47 ILE HG22 H 3.124 -7.385 -2.687 1.00 . A A . 47 ILE HG22 1 1
16 23560 1 1 47 ILE HG23 H 3.801 -5.769 -2.483 1.00 . A A . 47 ILE HG23 1 1
16 23561 1 1 47 ILE N N 0.908 -6.523 -5.771 1.00 . A A . 47 ILE N 1 1
16 23562 1 1 47 ILE O O 0.253 -8.400 -3.732 1.00 . A A . 47 ILE O 1 1
16 23563 1 1 48 ILE C C 2.997 -10.651 -2.049 1.00 . A A . 48 ILE C 1 1
16 23564 1 1 48 ILE CA C 2.090 -10.418 -3.253 1.00 . A A . 48 ILE CA 1 1
16 23565 1 1 48 ILE CB C 2.263 -11.584 -4.244 1.00 . A A . 48 ILE CB 1 1
16 23566 1 1 48 ILE CD1 C -0.105 -11.485 -5.173 1.00 . A A . 48 ILE CD1 1 1
16 23567 1 1 48 ILE CG1 C 1.374 -11.375 -5.472 1.00 . A A . 48 ILE CG1 1 1
16 23568 1 1 48 ILE CG2 C 1.937 -12.907 -3.567 1.00 . A A . 48 ILE CG2 1 1
16 23569 1 1 48 ILE H H 3.288 -8.939 -4.177 1.00 . A A . 48 ILE H 1 1
16 23570 1 1 48 ILE HA H 1.063 -10.405 -2.919 1.00 . A A . 48 ILE HA 1 1
16 23571 1 1 48 ILE HB H 3.295 -11.612 -4.557 1.00 . A A . 48 ILE HB 1 1
16 23572 1 1 48 ILE HD11 H -0.450 -12.477 -5.423 1.00 . A A . 48 ILE HD11 1 1
16 23573 1 1 48 ILE HD12 H -0.276 -11.296 -4.124 1.00 . A A . 48 ILE HD12 1 1
16 23574 1 1 48 ILE HD13 H -0.646 -10.758 -5.761 1.00 . A A . 48 ILE HD13 1 1
16 23575 1 1 48 ILE HG12 H 1.557 -10.392 -5.878 1.00 . A A . 48 ILE HG12 1 1
16 23576 1 1 48 ILE HG13 H 1.619 -12.119 -6.216 1.00 . A A . 48 ILE HG13 1 1
16 23577 1 1 48 ILE HG21 H 2.340 -12.908 -2.565 1.00 . A A . 48 ILE HG21 1 1
16 23578 1 1 48 ILE HG22 H 0.866 -13.034 -3.523 1.00 . A A . 48 ILE HG22 1 1
16 23579 1 1 48 ILE HG23 H 2.373 -13.718 -4.132 1.00 . A A . 48 ILE HG23 1 1
16 23580 1 1 48 ILE N N 2.374 -9.136 -3.885 1.00 . A A . 48 ILE N 1 1
16 23581 1 1 48 ILE O O 4.123 -11.133 -2.173 1.00 . A A . 48 ILE O 1 1
16 23582 1 1 49 PRO C C 3.409 -11.931 0.784 1.00 . A A . 49 PRO C 1 1
16 23583 1 1 49 PRO CA C 3.243 -10.466 0.396 1.00 . A A . 49 PRO CA 1 1
16 23584 1 1 49 PRO CB C 2.377 -9.735 1.425 1.00 . A A . 49 PRO CB 1 1
16 23585 1 1 49 PRO CD C 1.161 -9.721 -0.633 1.00 . A A . 49 PRO CD 1 1
16 23586 1 1 49 PRO CG C 0.999 -9.780 0.861 1.00 . A A . 49 PRO CG 1 1
16 23587 1 1 49 PRO HA H 4.214 -9.996 0.342 1.00 . A A . 49 PRO HA 1 1
16 23588 1 1 49 PRO HB2 H 2.433 -10.248 2.375 1.00 . A A . 49 PRO HB2 1 1
16 23589 1 1 49 PRO HB3 H 2.724 -8.719 1.536 1.00 . A A . 49 PRO HB3 1 1
16 23590 1 1 49 PRO HD2 H 0.398 -10.312 -1.119 1.00 . A A . 49 PRO HD2 1 1
16 23591 1 1 49 PRO HD3 H 1.124 -8.698 -0.977 1.00 . A A . 49 PRO HD3 1 1
16 23592 1 1 49 PRO HG2 H 0.514 -10.700 1.149 1.00 . A A . 49 PRO HG2 1 1
16 23593 1 1 49 PRO HG3 H 0.432 -8.930 1.209 1.00 . A A . 49 PRO HG3 1 1
16 23594 1 1 49 PRO N N 2.496 -10.302 -0.855 1.00 . A A . 49 PRO N 1 1
16 23595 1 1 49 PRO O O 3.100 -12.829 0.002 1.00 . A A . 49 PRO O 1 1
16 23596 1 1 50 GLY C C 5.290 -13.647 3.396 1.00 . A A . 50 GLY C 1 1
16 23597 1 1 50 GLY CA C 4.098 -13.524 2.468 1.00 . A A . 50 GLY CA 1 1
16 23598 1 1 50 GLY H H 4.129 -11.409 2.578 1.00 . A A . 50 GLY H 1 1
16 23599 1 1 50 GLY HA2 H 3.211 -13.844 2.993 1.00 . A A . 50 GLY HA2 1 1
16 23600 1 1 50 GLY HA3 H 4.252 -14.169 1.615 1.00 . A A . 50 GLY HA3 1 1
16 23601 1 1 50 GLY N N 3.900 -12.165 1.997 1.00 . A A . 50 GLY N 1 1
16 23602 1 1 50 GLY O O 5.844 -12.653 3.865 1.00 . A A . 50 GLY O 1 1
16 23603 1 1 51 PRO C C 8.169 -14.769 3.932 1.00 . A A . 51 PRO C 1 1
16 23604 1 1 51 PRO CA C 6.838 -15.173 4.556 1.00 . A A . 51 PRO CA 1 1
16 23605 1 1 51 PRO CB C 6.775 -16.691 4.746 1.00 . A A . 51 PRO CB 1 1
16 23606 1 1 51 PRO CD C 5.087 -16.125 3.150 1.00 . A A . 51 PRO CD 1 1
16 23607 1 1 51 PRO CG C 6.072 -17.195 3.533 1.00 . A A . 51 PRO CG 1 1
16 23608 1 1 51 PRO HA H 6.728 -14.685 5.513 1.00 . A A . 51 PRO HA 1 1
16 23609 1 1 51 PRO HB2 H 7.778 -17.089 4.816 1.00 . A A . 51 PRO HB2 1 1
16 23610 1 1 51 PRO HB3 H 6.226 -16.923 5.645 1.00 . A A . 51 PRO HB3 1 1
16 23611 1 1 51 PRO HD2 H 4.981 -16.076 2.077 1.00 . A A . 51 PRO HD2 1 1
16 23612 1 1 51 PRO HD3 H 4.131 -16.308 3.618 1.00 . A A . 51 PRO HD3 1 1
16 23613 1 1 51 PRO HG2 H 6.782 -17.353 2.736 1.00 . A A . 51 PRO HG2 1 1
16 23614 1 1 51 PRO HG3 H 5.555 -18.114 3.765 1.00 . A A . 51 PRO HG3 1 1
16 23615 1 1 51 PRO N N 5.701 -14.893 3.675 1.00 . A A . 51 PRO N 1 1
16 23616 1 1 51 PRO O O 8.493 -15.176 2.816 1.00 . A A . 51 PRO O 1 1
16 23617 1 1 52 LYS C C 10.077 -12.617 2.948 1.00 . A A . 52 LYS C 1 1
16 23618 1 1 52 LYS CA C 10.236 -13.507 4.177 1.00 . A A . 52 LYS CA 1 1
16 23619 1 1 52 LYS CB C 11.131 -14.703 3.841 1.00 . A A . 52 LYS CB 1 1
16 23620 1 1 52 LYS CD C 12.437 -16.653 4.734 1.00 . A A . 52 LYS CD 1 1
16 23621 1 1 52 LYS CE C 12.011 -17.764 3.786 1.00 . A A . 52 LYS CE 1 1
16 23622 1 1 52 LYS CG C 11.302 -15.676 4.994 1.00 . A A . 52 LYS CG 1 1
16 23623 1 1 52 LYS H H 8.626 -13.674 5.541 1.00 . A A . 52 LYS H 1 1
16 23624 1 1 52 LYS HA H 10.699 -12.933 4.965 1.00 . A A . 52 LYS HA 1 1
16 23625 1 1 52 LYS HB2 H 10.699 -15.237 3.007 1.00 . A A . 52 LYS HB2 1 1
16 23626 1 1 52 LYS HB3 H 12.107 -14.338 3.557 1.00 . A A . 52 LYS HB3 1 1
16 23627 1 1 52 LYS HD2 H 13.267 -16.120 4.295 1.00 . A A . 52 LYS HD2 1 1
16 23628 1 1 52 LYS HD3 H 12.745 -17.092 5.673 1.00 . A A . 52 LYS HD3 1 1
16 23629 1 1 52 LYS HE2 H 12.659 -18.613 3.933 1.00 . A A . 52 LYS HE2 1 1
16 23630 1 1 52 LYS HE3 H 10.993 -18.043 4.015 1.00 . A A . 52 LYS HE3 1 1
16 23631 1 1 52 LYS HG2 H 11.520 -15.120 5.893 1.00 . A A . 52 LYS HG2 1 1
16 23632 1 1 52 LYS HG3 H 10.384 -16.231 5.124 1.00 . A A . 52 LYS HG3 1 1
16 23633 1 1 52 LYS HZ1 H 12.874 -16.669 2.231 1.00 . A A . 52 LYS HZ1 1 1
16 23634 1 1 52 LYS HZ2 H 11.202 -16.869 2.081 1.00 . A A . 52 LYS HZ2 1 1
16 23635 1 1 52 LYS HZ3 H 12.241 -18.162 1.748 1.00 . A A . 52 LYS HZ3 1 1
16 23636 1 1 52 LYS N N 8.939 -13.966 4.658 1.00 . A A . 52 LYS N 1 1
16 23637 1 1 52 LYS NZ N 12.087 -17.336 2.361 1.00 . A A . 52 LYS NZ 1 1
16 23638 1 1 52 LYS O O 10.870 -12.691 2.009 1.00 . A A . 52 LYS O 1 1
16 23639 1 1 53 SER C C 9.039 -9.422 2.251 1.00 . A A . 53 SER C 1 1
16 23640 1 1 53 SER CA C 8.785 -10.872 1.848 1.00 . A A . 53 SER CA 1 1
16 23641 1 1 53 SER CB C 7.343 -11.033 1.364 1.00 . A A . 53 SER CB 1 1
16 23642 1 1 53 SER H H 8.452 -11.763 3.740 1.00 . A A . 53 SER H 1 1
16 23643 1 1 53 SER HA H 9.457 -11.132 1.044 1.00 . A A . 53 SER HA 1 1
16 23644 1 1 53 SER HB2 H 6.666 -10.746 2.154 1.00 . A A . 53 SER HB2 1 1
16 23645 1 1 53 SER HB3 H 7.182 -10.399 0.504 1.00 . A A . 53 SER HB3 1 1
16 23646 1 1 53 SER HG H 7.572 -12.598 0.208 1.00 . A A . 53 SER HG 1 1
16 23647 1 1 53 SER N N 9.049 -11.775 2.962 1.00 . A A . 53 SER N 1 1
16 23648 1 1 53 SER O O 9.086 -9.096 3.437 1.00 . A A . 53 SER O 1 1
16 23649 1 1 53 SER OG O 7.075 -12.376 0.998 1.00 . A A . 53 SER OG 1 1
16 23650 1 1 54 ARG C C 8.168 -6.429 1.920 1.00 . A A . 54 ARG C 1 1
16 23651 1 1 54 ARG CA C 9.451 -7.143 1.505 1.00 . A A . 54 ARG CA 1 1
16 23652 1 1 54 ARG CB C 10.038 -6.479 0.258 1.00 . A A . 54 ARG CB 1 1
16 23653 1 1 54 ARG CD C 12.121 -5.811 -0.979 1.00 . A A . 54 ARG CD 1 1
16 23654 1 1 54 ARG CG C 11.526 -6.730 0.077 1.00 . A A . 54 ARG CG 1 1
16 23655 1 1 54 ARG CZ C 12.692 -7.414 -2.754 1.00 . A A . 54 ARG CZ 1 1
16 23656 1 1 54 ARG H H 9.152 -8.878 0.331 1.00 . A A . 54 ARG H 1 1
16 23657 1 1 54 ARG HA H 10.166 -7.070 2.311 1.00 . A A . 54 ARG HA 1 1
16 23658 1 1 54 ARG HB2 H 9.523 -6.857 -0.613 1.00 . A A . 54 ARG HB2 1 1
16 23659 1 1 54 ARG HB3 H 9.880 -5.413 0.325 1.00 . A A . 54 ARG HB3 1 1
16 23660 1 1 54 ARG HD2 H 11.607 -4.863 -0.943 1.00 . A A . 54 ARG HD2 1 1
16 23661 1 1 54 ARG HD3 H 13.167 -5.662 -0.758 1.00 . A A . 54 ARG HD3 1 1
16 23662 1 1 54 ARG HE H 11.357 -5.942 -2.933 1.00 . A A . 54 ARG HE 1 1
16 23663 1 1 54 ARG HG2 H 12.028 -6.552 1.017 1.00 . A A . 54 ARG HG2 1 1
16 23664 1 1 54 ARG HG3 H 11.674 -7.756 -0.225 1.00 . A A . 54 ARG HG3 1 1
16 23665 1 1 54 ARG HH11 H 13.692 -7.676 -1.018 1.00 . A A . 54 ARG HH11 1 1
16 23666 1 1 54 ARG HH12 H 14.085 -8.799 -2.278 1.00 . A A . 54 ARG HH12 1 1
16 23667 1 1 54 ARG HH21 H 11.866 -7.414 -4.599 1.00 . A A . 54 ARG HH21 1 1
16 23668 1 1 54 ARG HH22 H 13.046 -8.649 -4.315 1.00 . A A . 54 ARG HH22 1 1
16 23669 1 1 54 ARG N N 9.201 -8.558 1.256 1.00 . A A . 54 ARG N 1 1
16 23670 1 1 54 ARG NE N 11.994 -6.369 -2.323 1.00 . A A . 54 ARG NE 1 1
16 23671 1 1 54 ARG NH1 N 13.561 -8.011 -1.951 1.00 . A A . 54 ARG NH1 1 1
16 23672 1 1 54 ARG NH2 N 12.521 -7.863 -3.991 1.00 . A A . 54 ARG NH2 1 1
16 23673 1 1 54 ARG O O 8.158 -5.653 2.876 1.00 . A A . 54 ARG O 1 1
16 23674 1 1 55 TYR C C 4.994 -6.928 2.459 1.00 . A A . 55 TYR C 1 1
16 23675 1 1 55 TYR CA C 5.801 -6.076 1.483 1.00 . A A . 55 TYR CA 1 1
16 23676 1 1 55 TYR CB C 5.007 -5.872 0.192 1.00 . A A . 55 TYR CB 1 1
16 23677 1 1 55 TYR CD1 C 5.943 -3.802 -0.911 1.00 . A A . 55 TYR CD1 1 1
16 23678 1 1 55 TYR CD2 C 6.389 -5.914 -1.921 1.00 . A A . 55 TYR CD2 1 1
16 23679 1 1 55 TYR CE1 C 6.661 -3.168 -1.907 1.00 . A A . 55 TYR CE1 1 1
16 23680 1 1 55 TYR CE2 C 7.111 -5.289 -2.920 1.00 . A A . 55 TYR CE2 1 1
16 23681 1 1 55 TYR CG C 5.795 -5.183 -0.900 1.00 . A A . 55 TYR CG 1 1
16 23682 1 1 55 TYR CZ C 7.243 -3.916 -2.909 1.00 . A A . 55 TYR CZ 1 1
16 23683 1 1 55 TYR H H 7.159 -7.323 0.444 1.00 . A A . 55 TYR H 1 1
16 23684 1 1 55 TYR HA H 5.990 -5.113 1.935 1.00 . A A . 55 TYR HA 1 1
16 23685 1 1 55 TYR HB2 H 4.690 -6.832 -0.184 1.00 . A A . 55 TYR HB2 1 1
16 23686 1 1 55 TYR HB3 H 4.137 -5.269 0.404 1.00 . A A . 55 TYR HB3 1 1
16 23687 1 1 55 TYR HD1 H 5.486 -3.219 -0.124 1.00 . A A . 55 TYR HD1 1 1
16 23688 1 1 55 TYR HD2 H 6.283 -6.989 -1.927 1.00 . A A . 55 TYR HD2 1 1
16 23689 1 1 55 TYR HE1 H 6.766 -2.093 -1.898 1.00 . A A . 55 TYR HE1 1 1
16 23690 1 1 55 TYR HE2 H 7.566 -5.875 -3.705 1.00 . A A . 55 TYR HE2 1 1
16 23691 1 1 55 TYR HH H 7.427 -3.245 -4.700 1.00 . A A . 55 TYR HH 1 1
16 23692 1 1 55 TYR N N 7.088 -6.696 1.194 1.00 . A A . 55 TYR N 1 1
16 23693 1 1 55 TYR O O 4.948 -8.152 2.341 1.00 . A A . 55 TYR O 1 1
16 23694 1 1 55 TYR OH O 7.960 -3.290 -3.903 1.00 . A A . 55 TYR OH 1 1
16 23695 1 1 56 ARG C C 2.226 -6.247 4.644 1.00 . A A . 56 ARG C 1 1
16 23696 1 1 56 ARG CA C 3.555 -6.964 4.421 1.00 . A A . 56 ARG CA 1 1
16 23697 1 1 56 ARG CB C 4.319 -7.066 5.743 1.00 . A A . 56 ARG CB 1 1
16 23698 1 1 56 ARG CD C 6.645 -6.929 6.683 1.00 . A A . 56 ARG CD 1 1
16 23699 1 1 56 ARG CG C 5.767 -7.494 5.578 1.00 . A A . 56 ARG CG 1 1
16 23700 1 1 56 ARG CZ C 6.344 -8.517 8.536 1.00 . A A . 56 ARG CZ 1 1
16 23701 1 1 56 ARG H H 4.435 -5.293 3.466 1.00 . A A . 56 ARG H 1 1
16 23702 1 1 56 ARG HA H 3.356 -7.959 4.053 1.00 . A A . 56 ARG HA 1 1
16 23703 1 1 56 ARG HB2 H 4.305 -6.101 6.229 1.00 . A A . 56 ARG HB2 1 1
16 23704 1 1 56 ARG HB3 H 3.823 -7.786 6.377 1.00 . A A . 56 ARG HB3 1 1
16 23705 1 1 56 ARG HD2 H 7.650 -7.302 6.553 1.00 . A A . 56 ARG HD2 1 1
16 23706 1 1 56 ARG HD3 H 6.648 -5.852 6.607 1.00 . A A . 56 ARG HD3 1 1
16 23707 1 1 56 ARG HE H 5.692 -6.633 8.533 1.00 . A A . 56 ARG HE 1 1
16 23708 1 1 56 ARG HG2 H 5.820 -8.573 5.607 1.00 . A A . 56 ARG HG2 1 1
16 23709 1 1 56 ARG HG3 H 6.131 -7.140 4.625 1.00 . A A . 56 ARG HG3 1 1
16 23710 1 1 56 ARG HH11 H 7.336 -9.254 6.937 1.00 . A A . 56 ARG HH11 1 1
16 23711 1 1 56 ARG HH12 H 7.117 -10.363 8.250 1.00 . A A . 56 ARG HH12 1 1
16 23712 1 1 56 ARG HH21 H 5.398 -8.084 10.268 1.00 . A A . 56 ARG HH21 1 1
16 23713 1 1 56 ARG HH22 H 6.014 -9.697 10.144 1.00 . A A . 56 ARG HH22 1 1
16 23714 1 1 56 ARG N N 4.359 -6.269 3.424 1.00 . A A . 56 ARG N 1 1
16 23715 1 1 56 ARG NE N 6.168 -7.310 8.010 1.00 . A A . 56 ARG NE 1 1
16 23716 1 1 56 ARG NH1 N 6.984 -9.455 7.851 1.00 . A A . 56 ARG NH1 1 1
16 23717 1 1 56 ARG NH2 N 5.881 -8.788 9.749 1.00 . A A . 56 ARG NH2 1 1
16 23718 1 1 56 ARG O O 2.182 -5.173 5.243 1.00 . A A . 56 ARG O 1 1
16 23719 1 1 57 ILE C C -0.854 -6.748 5.584 1.00 . A A . 57 ILE C 1 1
16 23720 1 1 57 ILE CA C -0.182 -6.269 4.302 1.00 . A A . 57 ILE CA 1 1
16 23721 1 1 57 ILE CB C -1.084 -6.617 3.102 1.00 . A A . 57 ILE CB 1 1
16 23722 1 1 57 ILE CD1 C -0.878 -6.830 0.574 1.00 . A A . 57 ILE CD1 1 1
16 23723 1 1 57 ILE CG1 C -0.494 -6.048 1.811 1.00 . A A . 57 ILE CG1 1 1
16 23724 1 1 57 ILE CG2 C -2.492 -6.087 3.327 1.00 . A A . 57 ILE CG2 1 1
16 23725 1 1 57 ILE H H 1.246 -7.704 3.688 1.00 . A A . 57 ILE H 1 1
16 23726 1 1 57 ILE HA H -0.074 -5.194 4.345 1.00 . A A . 57 ILE HA 1 1
16 23727 1 1 57 ILE HB H -1.138 -7.692 3.022 1.00 . A A . 57 ILE HB 1 1
16 23728 1 1 57 ILE HD11 H -1.571 -7.613 0.845 1.00 . A A . 57 ILE HD11 1 1
16 23729 1 1 57 ILE HD12 H -1.343 -6.168 -0.141 1.00 . A A . 57 ILE HD12 1 1
16 23730 1 1 57 ILE HD13 H 0.007 -7.268 0.136 1.00 . A A . 57 ILE HD13 1 1
16 23731 1 1 57 ILE HG12 H -0.837 -5.034 1.681 1.00 . A A . 57 ILE HG12 1 1
16 23732 1 1 57 ILE HG13 H 0.584 -6.051 1.884 1.00 . A A . 57 ILE HG13 1 1
16 23733 1 1 57 ILE HG21 H -2.913 -6.545 4.210 1.00 . A A . 57 ILE HG21 1 1
16 23734 1 1 57 ILE HG22 H -2.456 -5.016 3.460 1.00 . A A . 57 ILE HG22 1 1
16 23735 1 1 57 ILE HG23 H -3.106 -6.323 2.471 1.00 . A A . 57 ILE HG23 1 1
16 23736 1 1 57 ILE N N 1.147 -6.849 4.156 1.00 . A A . 57 ILE N 1 1
16 23737 1 1 57 ILE O O -1.188 -7.925 5.720 1.00 . A A . 57 ILE O 1 1
16 23738 1 1 58 ARG C C -3.094 -5.577 7.865 1.00 . A A . 58 ARG C 1 1
16 23739 1 1 58 ARG CA C -1.684 -6.156 7.794 1.00 . A A . 58 ARG CA 1 1
16 23740 1 1 58 ARG CB C -0.844 -5.626 8.958 1.00 . A A . 58 ARG CB 1 1
16 23741 1 1 58 ARG CD C -0.741 -5.015 11.393 1.00 . A A . 58 ARG CD 1 1
16 23742 1 1 58 ARG CG C -1.554 -5.691 10.300 1.00 . A A . 58 ARG CG 1 1
16 23743 1 1 58 ARG CZ C 1.417 -5.312 12.532 1.00 . A A . 58 ARG CZ 1 1
16 23744 1 1 58 ARG H H -0.764 -4.905 6.355 1.00 . A A . 58 ARG H 1 1
16 23745 1 1 58 ARG HA H -1.745 -7.231 7.866 1.00 . A A . 58 ARG HA 1 1
16 23746 1 1 58 ARG HB2 H 0.063 -6.208 9.026 1.00 . A A . 58 ARG HB2 1 1
16 23747 1 1 58 ARG HB3 H -0.588 -4.596 8.760 1.00 . A A . 58 ARG HB3 1 1
16 23748 1 1 58 ARG HD2 H -0.460 -4.028 11.056 1.00 . A A . 58 ARG HD2 1 1
16 23749 1 1 58 ARG HD3 H -1.354 -4.932 12.279 1.00 . A A . 58 ARG HD3 1 1
16 23750 1 1 58 ARG HE H 0.576 -6.651 11.316 1.00 . A A . 58 ARG HE 1 1
16 23751 1 1 58 ARG HG2 H -2.509 -5.194 10.217 1.00 . A A . 58 ARG HG2 1 1
16 23752 1 1 58 ARG HG3 H -1.707 -6.727 10.565 1.00 . A A . 58 ARG HG3 1 1
16 23753 1 1 58 ARG HH11 H 0.492 -3.557 12.909 1.00 . A A . 58 ARG HH11 1 1
16 23754 1 1 58 ARG HH12 H 2.015 -3.779 13.705 1.00 . A A . 58 ARG HH12 1 1
16 23755 1 1 58 ARG HH21 H 2.581 -6.956 12.359 1.00 . A A . 58 ARG HH21 1 1
16 23756 1 1 58 ARG HH22 H 3.203 -5.713 13.391 1.00 . A A . 58 ARG HH22 1 1
16 23757 1 1 58 ARG N N -1.051 -5.827 6.522 1.00 . A A . 58 ARG N 1 1
16 23758 1 1 58 ARG NE N 0.468 -5.766 11.721 1.00 . A A . 58 ARG NE 1 1
16 23759 1 1 58 ARG NH1 N 1.299 -4.118 13.094 1.00 . A A . 58 ARG NH1 1 1
16 23760 1 1 58 ARG NH2 N 2.488 -6.055 12.781 1.00 . A A . 58 ARG NH2 1 1
16 23761 1 1 58 ARG O O -3.376 -4.528 7.286 1.00 . A A . 58 ARG O 1 1
16 23762 1 1 59 VAL C C -5.688 -5.534 10.187 1.00 . A A . 59 VAL C 1 1
16 23763 1 1 59 VAL CA C -5.357 -5.823 8.727 1.00 . A A . 59 VAL CA 1 1
16 23764 1 1 59 VAL CB C -6.346 -6.872 8.185 1.00 . A A . 59 VAL CB 1 1
16 23765 1 1 59 VAL CG1 C -7.781 -6.431 8.433 1.00 . A A . 59 VAL CG1 1 1
16 23766 1 1 59 VAL CG2 C -6.103 -7.118 6.704 1.00 . A A . 59 VAL CG2 1 1
16 23767 1 1 59 VAL H H -3.692 -7.097 9.018 1.00 . A A . 59 VAL H 1 1
16 23768 1 1 59 VAL HA H -5.478 -4.915 8.154 1.00 . A A . 59 VAL HA 1 1
16 23769 1 1 59 VAL HB H -6.182 -7.799 8.715 1.00 . A A . 59 VAL HB 1 1
16 23770 1 1 59 VAL HG11 H -8.454 -7.234 8.169 1.00 . A A . 59 VAL HG11 1 1
16 23771 1 1 59 VAL HG12 H -7.907 -6.183 9.476 1.00 . A A . 59 VAL HG12 1 1
16 23772 1 1 59 VAL HG13 H -8.000 -5.564 7.827 1.00 . A A . 59 VAL HG13 1 1
16 23773 1 1 59 VAL HG21 H -5.417 -7.943 6.585 1.00 . A A . 59 VAL HG21 1 1
16 23774 1 1 59 VAL HG22 H -7.040 -7.356 6.220 1.00 . A A . 59 VAL HG22 1 1
16 23775 1 1 59 VAL HG23 H -5.682 -6.231 6.256 1.00 . A A . 59 VAL HG23 1 1
16 23776 1 1 59 VAL N N -3.977 -6.268 8.579 1.00 . A A . 59 VAL N 1 1
16 23777 1 1 59 VAL O O -5.673 -6.434 11.026 1.00 . A A . 59 VAL O 1 1
16 23778 1 1 60 GLU C C -7.706 -3.225 11.892 1.00 . A A . 60 GLU C 1 1
16 23779 1 1 60 GLU CA C -6.323 -3.866 11.841 1.00 . A A . 60 GLU CA 1 1
16 23780 1 1 60 GLU CB C -5.275 -2.888 12.377 1.00 . A A . 60 GLU CB 1 1
16 23781 1 1 60 GLU CD C -4.528 -4.446 14.220 1.00 . A A . 60 GLU CD 1 1
16 23782 1 1 60 GLU CG C -4.101 -3.567 13.060 1.00 . A A . 60 GLU CG 1 1
16 23783 1 1 60 GLU H H -5.983 -3.601 9.769 1.00 . A A . 60 GLU H 1 1
16 23784 1 1 60 GLU HA H -6.326 -4.750 12.461 1.00 . A A . 60 GLU HA 1 1
16 23785 1 1 60 GLU HB2 H -4.896 -2.299 11.555 1.00 . A A . 60 GLU HB2 1 1
16 23786 1 1 60 GLU HB3 H -5.748 -2.229 13.091 1.00 . A A . 60 GLU HB3 1 1
16 23787 1 1 60 GLU HG2 H -3.585 -4.180 12.336 1.00 . A A . 60 GLU HG2 1 1
16 23788 1 1 60 GLU HG3 H -3.428 -2.808 13.432 1.00 . A A . 60 GLU HG3 1 1
16 23789 1 1 60 GLU N N -5.988 -4.273 10.482 1.00 . A A . 60 GLU N 1 1
16 23790 1 1 60 GLU O O -7.900 -2.102 11.427 1.00 . A A . 60 GLU O 1 1
16 23791 1 1 60 GLU OE1 O -5.101 -3.908 15.191 1.00 . A A . 60 GLU OE1 1 1
16 23792 1 1 60 GLU OE2 O -4.291 -5.670 14.157 1.00 . A A . 60 GLU OE2 1 1
16 23793 1 1 61 GLY C C -10.631 -3.139 11.206 1.00 . A A . 61 GLY C 1 1
16 23794 1 1 61 GLY CA C -10.021 -3.434 12.562 1.00 . A A . 61 GLY CA 1 1
16 23795 1 1 61 GLY H H -8.454 -4.836 12.815 1.00 . A A . 61 GLY H 1 1
16 23796 1 1 61 GLY HA2 H -10.633 -4.163 13.070 1.00 . A A . 61 GLY HA2 1 1
16 23797 1 1 61 GLY HA3 H -10.005 -2.523 13.142 1.00 . A A . 61 GLY HA3 1 1
16 23798 1 1 61 GLY N N -8.667 -3.947 12.461 1.00 . A A . 61 GLY N 1 1
16 23799 1 1 61 GLY O O -10.916 -4.053 10.432 1.00 . A A . 61 GLY O 1 1
16 23800 1 1 62 LYS C C -10.425 -0.610 8.840 1.00 . A A . 62 LYS C 1 1
16 23801 1 1 62 LYS CA C -11.416 -1.443 9.646 1.00 . A A . 62 LYS CA 1 1
16 23802 1 1 62 LYS CB C -12.697 -0.640 9.885 1.00 . A A . 62 LYS CB 1 1
16 23803 1 1 62 LYS CD C -14.837 -0.403 11.179 1.00 . A A . 62 LYS CD 1 1
16 23804 1 1 62 LYS CE C -15.889 -0.421 10.082 1.00 . A A . 62 LYS CE 1 1
16 23805 1 1 62 LYS CG C -13.666 -1.312 10.843 1.00 . A A . 62 LYS CG 1 1
16 23806 1 1 62 LYS H H -10.587 -1.174 11.575 1.00 . A A . 62 LYS H 1 1
16 23807 1 1 62 LYS HA H -11.659 -2.333 9.086 1.00 . A A . 62 LYS HA 1 1
16 23808 1 1 62 LYS HB2 H -12.432 0.325 10.291 1.00 . A A . 62 LYS HB2 1 1
16 23809 1 1 62 LYS HB3 H -13.200 -0.497 8.939 1.00 . A A . 62 LYS HB3 1 1
16 23810 1 1 62 LYS HD2 H -15.288 -0.739 12.101 1.00 . A A . 62 LYS HD2 1 1
16 23811 1 1 62 LYS HD3 H -14.473 0.607 11.302 1.00 . A A . 62 LYS HD3 1 1
16 23812 1 1 62 LYS HE2 H -15.528 0.158 9.245 1.00 . A A . 62 LYS HE2 1 1
16 23813 1 1 62 LYS HE3 H -16.048 -1.443 9.770 1.00 . A A . 62 LYS HE3 1 1
16 23814 1 1 62 LYS HG2 H -14.044 -2.213 10.385 1.00 . A A . 62 LYS HG2 1 1
16 23815 1 1 62 LYS HG3 H -13.142 -1.561 11.755 1.00 . A A . 62 LYS HG3 1 1
16 23816 1 1 62 LYS HZ1 H -17.790 0.370 9.729 1.00 . A A . 62 LYS HZ1 1 1
16 23817 1 1 62 LYS HZ2 H -17.016 1.026 11.082 1.00 . A A . 62 LYS HZ2 1 1
16 23818 1 1 62 LYS HZ3 H -17.677 -0.530 11.157 1.00 . A A . 62 LYS HZ3 1 1
16 23819 1 1 62 LYS N N -10.835 -1.858 10.917 1.00 . A A . 62 LYS N 1 1
16 23820 1 1 62 LYS NZ N -17.184 0.151 10.545 1.00 . A A . 62 LYS NZ 1 1
16 23821 1 1 62 LYS O O -10.803 0.083 7.896 1.00 . A A . 62 LYS O 1 1
16 23822 1 1 63 LYS C C -6.920 -0.844 8.203 1.00 . A A . 63 LYS C 1 1
16 23823 1 1 63 LYS CA C -8.105 0.060 8.528 1.00 . A A . 63 LYS CA 1 1
16 23824 1 1 63 LYS CB C -7.641 1.239 9.386 1.00 . A A . 63 LYS CB 1 1
16 23825 1 1 63 LYS CD C -6.338 1.938 11.416 1.00 . A A . 63 LYS CD 1 1
16 23826 1 1 63 LYS CE C -7.357 1.736 12.527 1.00 . A A . 63 LYS CE 1 1
16 23827 1 1 63 LYS CG C -6.494 0.897 10.320 1.00 . A A . 63 LYS CG 1 1
16 23828 1 1 63 LYS H H -8.913 -1.255 9.977 1.00 . A A . 63 LYS H 1 1
16 23829 1 1 63 LYS HA H -8.519 0.437 7.605 1.00 . A A . 63 LYS HA 1 1
16 23830 1 1 63 LYS HB2 H -7.321 2.039 8.734 1.00 . A A . 63 LYS HB2 1 1
16 23831 1 1 63 LYS HB3 H -8.473 1.584 9.983 1.00 . A A . 63 LYS HB3 1 1
16 23832 1 1 63 LYS HD2 H -5.346 1.861 11.835 1.00 . A A . 63 LYS HD2 1 1
16 23833 1 1 63 LYS HD3 H -6.474 2.922 10.988 1.00 . A A . 63 LYS HD3 1 1
16 23834 1 1 63 LYS HE2 H -8.344 1.703 12.090 1.00 . A A . 63 LYS HE2 1 1
16 23835 1 1 63 LYS HE3 H -7.150 0.798 13.020 1.00 . A A . 63 LYS HE3 1 1
16 23836 1 1 63 LYS HG2 H -6.686 -0.063 10.776 1.00 . A A . 63 LYS HG2 1 1
16 23837 1 1 63 LYS HG3 H -5.578 0.849 9.749 1.00 . A A . 63 LYS HG3 1 1
16 23838 1 1 63 LYS HZ1 H -6.620 3.557 13.237 1.00 . A A . 63 LYS HZ1 1 1
16 23839 1 1 63 LYS HZ2 H -7.023 2.458 14.458 1.00 . A A . 63 LYS HZ2 1 1
16 23840 1 1 63 LYS HZ3 H -8.244 3.278 13.622 1.00 . A A . 63 LYS HZ3 1 1
16 23841 1 1 63 LYS N N -9.153 -0.685 9.217 1.00 . A A . 63 LYS N 1 1
16 23842 1 1 63 LYS NZ N -7.308 2.834 13.531 1.00 . A A . 63 LYS NZ 1 1
16 23843 1 1 63 LYS O O -6.473 -1.625 9.043 1.00 . A A . 63 LYS O 1 1
16 23844 1 1 64 HIS C C -3.974 -0.755 6.681 1.00 . A A . 64 HIS C 1 1
16 23845 1 1 64 HIS CA C -5.278 -1.535 6.544 1.00 . A A . 64 HIS CA 1 1
16 23846 1 1 64 HIS CB C -5.468 -1.983 5.095 1.00 . A A . 64 HIS CB 1 1
16 23847 1 1 64 HIS CD2 C -7.908 -2.856 5.212 1.00 . A A . 64 HIS CD2 1 1
16 23848 1 1 64 HIS CE1 C -7.583 -4.835 4.326 1.00 . A A . 64 HIS CE1 1 1
16 23849 1 1 64 HIS CG C -6.592 -2.956 4.911 1.00 . A A . 64 HIS CG 1 1
16 23850 1 1 64 HIS H H -6.812 -0.089 6.355 1.00 . A A . 64 HIS H 1 1
16 23851 1 1 64 HIS HA H -5.228 -2.408 7.178 1.00 . A A . 64 HIS HA 1 1
16 23852 1 1 64 HIS HB2 H -5.676 -1.118 4.482 1.00 . A A . 64 HIS HB2 1 1
16 23853 1 1 64 HIS HB3 H -4.560 -2.454 4.748 1.00 . A A . 64 HIS HB3 1 1
16 23854 1 1 64 HIS HD1 H -5.574 -4.580 4.036 1.00 . A A . 64 HIS HD1 1 1
16 23855 1 1 64 HIS HD2 H -8.400 -2.005 5.663 1.00 . A A . 64 HIS HD2 1 1
16 23856 1 1 64 HIS HE1 H -7.754 -5.831 3.946 1.00 . A A . 64 HIS HE1 1 1
16 23857 1 1 64 HIS HE2 H -9.464 -4.221 4.856 1.00 . A A . 64 HIS HE2 1 1
16 23858 1 1 64 HIS N N -6.413 -0.730 6.979 1.00 . A A . 64 HIS N 1 1
16 23859 1 1 64 HIS ND1 N -6.421 -4.208 4.358 1.00 . A A . 64 HIS ND1 1 1
16 23860 1 1 64 HIS NE2 N -8.502 -4.036 4.839 1.00 . A A . 64 HIS NE2 1 1
16 23861 1 1 64 HIS O O -3.985 0.463 6.862 1.00 . A A . 64 HIS O 1 1
16 23862 1 1 65 ILE C C -0.500 -1.590 5.888 1.00 . A A . 65 ILE C 1 1
16 23863 1 1 65 ILE CA C -1.543 -0.837 6.707 1.00 . A A . 65 ILE CA 1 1
16 23864 1 1 65 ILE CB C -1.076 -0.769 8.173 1.00 . A A . 65 ILE CB 1 1
16 23865 1 1 65 ILE CD1 C -3.250 -0.766 9.498 1.00 . A A . 65 ILE CD1 1 1
16 23866 1 1 65 ILE CG1 C -2.068 0.042 9.010 1.00 . A A . 65 ILE CG1 1 1
16 23867 1 1 65 ILE CG2 C 0.317 -0.163 8.258 1.00 . A A . 65 ILE CG2 1 1
16 23868 1 1 65 ILE H H -2.910 -2.431 6.449 1.00 . A A . 65 ILE H 1 1
16 23869 1 1 65 ILE HA H -1.622 0.172 6.328 1.00 . A A . 65 ILE HA 1 1
16 23870 1 1 65 ILE HB H -1.029 -1.776 8.560 1.00 . A A . 65 ILE HB 1 1
16 23871 1 1 65 ILE HD11 H -3.325 -0.682 10.572 1.00 . A A . 65 ILE HD11 1 1
16 23872 1 1 65 ILE HD12 H -4.154 -0.394 9.042 1.00 . A A . 65 ILE HD12 1 1
16 23873 1 1 65 ILE HD13 H -3.112 -1.804 9.228 1.00 . A A . 65 ILE HD13 1 1
16 23874 1 1 65 ILE HG12 H -1.559 0.440 9.874 1.00 . A A . 65 ILE HG12 1 1
16 23875 1 1 65 ILE HG13 H -2.447 0.859 8.413 1.00 . A A . 65 ILE HG13 1 1
16 23876 1 1 65 ILE HG21 H 0.238 0.912 8.331 1.00 . A A . 65 ILE HG21 1 1
16 23877 1 1 65 ILE HG22 H 0.823 -0.546 9.132 1.00 . A A . 65 ILE HG22 1 1
16 23878 1 1 65 ILE HG23 H 0.878 -0.423 7.374 1.00 . A A . 65 ILE HG23 1 1
16 23879 1 1 65 ILE N N -2.854 -1.464 6.594 1.00 . A A . 65 ILE N 1 1
16 23880 1 1 65 ILE O O -0.140 -2.723 6.212 1.00 . A A . 65 ILE O 1 1
16 23881 1 1 66 LEU C C 2.388 -1.092 4.336 1.00 . A A . 66 LEU C 1 1
16 23882 1 1 66 LEU CA C 0.986 -1.563 3.960 1.00 . A A . 66 LEU CA 1 1
16 23883 1 1 66 LEU CB C 0.698 -1.226 2.496 1.00 . A A . 66 LEU CB 1 1
16 23884 1 1 66 LEU CD1 C 1.674 -3.240 1.369 1.00 . A A . 66 LEU CD1 1 1
16 23885 1 1 66 LEU CD2 C 1.483 -1.082 0.120 1.00 . A A . 66 LEU CD2 1 1
16 23886 1 1 66 LEU CG C 1.724 -1.724 1.478 1.00 . A A . 66 LEU CG 1 1
16 23887 1 1 66 LEU H H -0.343 -0.054 4.619 1.00 . A A . 66 LEU H 1 1
16 23888 1 1 66 LEU HA H 0.932 -2.634 4.092 1.00 . A A . 66 LEU HA 1 1
16 23889 1 1 66 LEU HB2 H -0.258 -1.656 2.240 1.00 . A A . 66 LEU HB2 1 1
16 23890 1 1 66 LEU HB3 H 0.641 -0.150 2.411 1.00 . A A . 66 LEU HB3 1 1
16 23891 1 1 66 LEU HD11 H 2.521 -3.667 1.884 1.00 . A A . 66 LEU HD11 1 1
16 23892 1 1 66 LEU HD12 H 1.704 -3.527 0.328 1.00 . A A . 66 LEU HD12 1 1
16 23893 1 1 66 LEU HD13 H 0.759 -3.604 1.815 1.00 . A A . 66 LEU HD13 1 1
16 23894 1 1 66 LEU HD21 H 1.063 -0.096 0.258 1.00 . A A . 66 LEU HD21 1 1
16 23895 1 1 66 LEU HD22 H 0.794 -1.689 -0.449 1.00 . A A . 66 LEU HD22 1 1
16 23896 1 1 66 LEU HD23 H 2.419 -1.003 -0.412 1.00 . A A . 66 LEU HD23 1 1
16 23897 1 1 66 LEU HG H 2.715 -1.447 1.810 1.00 . A A . 66 LEU HG 1 1
16 23898 1 1 66 LEU N N -0.018 -0.954 4.826 1.00 . A A . 66 LEU N 1 1
16 23899 1 1 66 LEU O O 2.772 0.040 4.042 1.00 . A A . 66 LEU O 1 1
16 23900 1 1 67 ILE C C 5.522 -2.118 4.366 1.00 . A A . 67 ILE C 1 1
16 23901 1 1 67 ILE CA C 4.506 -1.643 5.398 1.00 . A A . 67 ILE CA 1 1
16 23902 1 1 67 ILE CB C 4.845 -2.271 6.763 1.00 . A A . 67 ILE CB 1 1
16 23903 1 1 67 ILE CD1 C 7.317 -2.821 6.500 1.00 . A A . 67 ILE CD1 1 1
16 23904 1 1 67 ILE CG1 C 6.284 -1.934 7.160 1.00 . A A . 67 ILE CG1 1 1
16 23905 1 1 67 ILE CG2 C 4.642 -3.778 6.718 1.00 . A A . 67 ILE CG2 1 1
16 23906 1 1 67 ILE H H 2.783 -2.855 5.192 1.00 . A A . 67 ILE H 1 1
16 23907 1 1 67 ILE HA H 4.578 -0.569 5.490 1.00 . A A . 67 ILE HA 1 1
16 23908 1 1 67 ILE HB H 4.171 -1.862 7.500 1.00 . A A . 67 ILE HB 1 1
16 23909 1 1 67 ILE HD11 H 8.046 -2.208 5.991 1.00 . A A . 67 ILE HD11 1 1
16 23910 1 1 67 ILE HD12 H 7.809 -3.420 7.251 1.00 . A A . 67 ILE HD12 1 1
16 23911 1 1 67 ILE HD13 H 6.830 -3.469 5.785 1.00 . A A . 67 ILE HD13 1 1
16 23912 1 1 67 ILE HG12 H 6.498 -0.914 6.882 1.00 . A A . 67 ILE HG12 1 1
16 23913 1 1 67 ILE HG13 H 6.389 -2.040 8.230 1.00 . A A . 67 ILE HG13 1 1
16 23914 1 1 67 ILE HG21 H 3.649 -4.017 7.070 1.00 . A A . 67 ILE HG21 1 1
16 23915 1 1 67 ILE HG22 H 4.757 -4.126 5.703 1.00 . A A . 67 ILE HG22 1 1
16 23916 1 1 67 ILE HG23 H 5.373 -4.259 7.350 1.00 . A A . 67 ILE HG23 1 1
16 23917 1 1 67 ILE N N 3.146 -1.968 4.986 1.00 . A A . 67 ILE N 1 1
16 23918 1 1 67 ILE O O 5.385 -3.202 3.798 1.00 . A A . 67 ILE O 1 1
16 23919 1 1 68 ILE C C 8.960 -1.648 3.825 1.00 . A A . 68 ILE C 1 1
16 23920 1 1 68 ILE CA C 7.584 -1.640 3.167 1.00 . A A . 68 ILE CA 1 1
16 23921 1 1 68 ILE CB C 7.600 -0.654 1.984 1.00 . A A . 68 ILE CB 1 1
16 23922 1 1 68 ILE CD1 C 6.071 0.863 0.628 1.00 . A A . 68 ILE CD1 1 1
16 23923 1 1 68 ILE CG1 C 6.172 -0.349 1.527 1.00 . A A . 68 ILE CG1 1 1
16 23924 1 1 68 ILE CG2 C 8.420 -1.219 0.834 1.00 . A A . 68 ILE CG2 1 1
16 23925 1 1 68 ILE H H 6.597 -0.451 4.613 1.00 . A A . 68 ILE H 1 1
16 23926 1 1 68 ILE HA H 7.375 -2.628 2.783 1.00 . A A . 68 ILE HA 1 1
16 23927 1 1 68 ILE HB H 8.068 0.261 2.313 1.00 . A A . 68 ILE HB 1 1
16 23928 1 1 68 ILE HD11 H 7.057 1.270 0.458 1.00 . A A . 68 ILE HD11 1 1
16 23929 1 1 68 ILE HD12 H 5.632 0.577 -0.316 1.00 . A A . 68 ILE HD12 1 1
16 23930 1 1 68 ILE HD13 H 5.451 1.612 1.101 1.00 . A A . 68 ILE HD13 1 1
16 23931 1 1 68 ILE HG12 H 5.785 -1.197 0.984 1.00 . A A . 68 ILE HG12 1 1
16 23932 1 1 68 ILE HG13 H 5.555 -0.171 2.396 1.00 . A A . 68 ILE HG13 1 1
16 23933 1 1 68 ILE HG21 H 7.938 -0.981 -0.103 1.00 . A A . 68 ILE HG21 1 1
16 23934 1 1 68 ILE HG22 H 9.409 -0.785 0.850 1.00 . A A . 68 ILE HG22 1 1
16 23935 1 1 68 ILE HG23 H 8.495 -2.291 0.938 1.00 . A A . 68 ILE HG23 1 1
16 23936 1 1 68 ILE N N 6.543 -1.301 4.129 1.00 . A A . 68 ILE N 1 1
16 23937 1 1 68 ILE O O 9.400 -0.640 4.377 1.00 . A A . 68 ILE O 1 1
16 23938 1 1 69 GLU C C 12.044 -2.539 3.351 1.00 . A A . 69 GLU C 1 1
16 23939 1 1 69 GLU CA C 10.960 -2.930 4.351 1.00 . A A . 69 GLU CA 1 1
16 23940 1 1 69 GLU CB C 11.184 -4.367 4.827 1.00 . A A . 69 GLU CB 1 1
16 23941 1 1 69 GLU CD C 10.885 -6.061 6.676 1.00 . A A . 69 GLU CD 1 1
16 23942 1 1 69 GLU CG C 10.744 -4.610 6.260 1.00 . A A . 69 GLU CG 1 1
16 23943 1 1 69 GLU H H 9.230 -3.561 3.308 1.00 . A A . 69 GLU H 1 1
16 23944 1 1 69 GLU HA H 11.016 -2.267 5.201 1.00 . A A . 69 GLU HA 1 1
16 23945 1 1 69 GLU HB2 H 10.632 -5.036 4.184 1.00 . A A . 69 GLU HB2 1 1
16 23946 1 1 69 GLU HB3 H 12.237 -4.598 4.752 1.00 . A A . 69 GLU HB3 1 1
16 23947 1 1 69 GLU HG2 H 11.349 -4.003 6.917 1.00 . A A . 69 GLU HG2 1 1
16 23948 1 1 69 GLU HG3 H 9.708 -4.321 6.359 1.00 . A A . 69 GLU HG3 1 1
16 23949 1 1 69 GLU N N 9.634 -2.792 3.761 1.00 . A A . 69 GLU N 1 1
16 23950 1 1 69 GLU O O 12.349 -3.289 2.424 1.00 . A A . 69 GLU O 1 1
16 23951 1 1 69 GLU OE1 O 10.302 -6.932 5.998 1.00 . A A . 69 GLU OE1 1 1
16 23952 1 1 69 GLU OE2 O 11.579 -6.325 7.680 1.00 . A A . 69 GLU OE2 1 1
16 23953 1 1 70 GLY C C 13.111 -0.123 1.466 1.00 . A A . 70 GLY C 1 1
16 23954 1 1 70 GLY CA C 13.665 -0.886 2.653 1.00 . A A . 70 GLY CA 1 1
16 23955 1 1 70 GLY H H 12.338 -0.801 4.301 1.00 . A A . 70 GLY H 1 1
16 23956 1 1 70 GLY HA2 H 14.331 -0.239 3.204 1.00 . A A . 70 GLY HA2 1 1
16 23957 1 1 70 GLY HA3 H 14.224 -1.736 2.290 1.00 . A A . 70 GLY HA3 1 1
16 23958 1 1 70 GLY N N 12.622 -1.357 3.545 1.00 . A A . 70 GLY N 1 1
16 23959 1 1 70 GLY O O 12.995 -0.667 0.369 1.00 . A A . 70 GLY O 1 1
16 23960 1 1 71 ALA C C 13.332 2.544 -0.254 1.00 . A A . 71 ALA C 1 1
16 23961 1 1 71 ALA CA C 12.221 1.981 0.626 1.00 . A A . 71 ALA CA 1 1
16 23962 1 1 71 ALA CB C 11.392 3.110 1.220 1.00 . A A . 71 ALA CB 1 1
16 23963 1 1 71 ALA H H 12.882 1.520 2.583 1.00 . A A . 71 ALA H 1 1
16 23964 1 1 71 ALA HA H 11.570 1.370 0.018 1.00 . A A . 71 ALA HA 1 1
16 23965 1 1 71 ALA HB1 H 10.461 2.712 1.596 1.00 . A A . 71 ALA HB1 1 1
16 23966 1 1 71 ALA HB2 H 11.939 3.571 2.029 1.00 . A A . 71 ALA HB2 1 1
16 23967 1 1 71 ALA HB3 H 11.188 3.846 0.457 1.00 . A A . 71 ALA HB3 1 1
16 23968 1 1 71 ALA N N 12.766 1.142 1.686 1.00 . A A . 71 ALA N 1 1
16 23969 1 1 71 ALA O O 14.048 3.464 0.144 1.00 . A A . 71 ALA O 1 1
16 23970 1 1 72 THR C C 13.881 3.185 -3.561 1.00 . A A . 72 THR C 1 1
16 23971 1 1 72 THR CA C 14.497 2.432 -2.388 1.00 . A A . 72 THR CA 1 1
16 23972 1 1 72 THR CB C 15.317 1.246 -2.929 1.00 . A A . 72 THR CB 1 1
16 23973 1 1 72 THR CG2 C 16.195 0.653 -1.837 1.00 . A A . 72 THR CG2 1 1
16 23974 1 1 72 THR H H 12.871 1.258 -1.712 1.00 . A A . 72 THR H 1 1
16 23975 1 1 72 THR HA H 15.166 3.094 -1.859 1.00 . A A . 72 THR HA 1 1
16 23976 1 1 72 THR HB H 15.952 1.601 -3.728 1.00 . A A . 72 THR HB 1 1
16 23977 1 1 72 THR HG1 H 14.959 -0.457 -3.858 1.00 . A A . 72 THR HG1 1 1
16 23978 1 1 72 THR HG21 H 17.214 0.986 -1.973 1.00 . A A . 72 THR HG21 1 1
16 23979 1 1 72 THR HG22 H 16.158 -0.425 -1.891 1.00 . A A . 72 THR HG22 1 1
16 23980 1 1 72 THR HG23 H 15.837 0.977 -0.872 1.00 . A A . 72 THR HG23 1 1
16 23981 1 1 72 THR N N 13.472 1.987 -1.452 1.00 . A A . 72 THR N 1 1
16 23982 1 1 72 THR O O 12.664 3.173 -3.750 1.00 . A A . 72 THR O 1 1
16 23983 1 1 72 THR OG1 O 14.440 0.237 -3.443 1.00 . A A . 72 THR OG1 1 1
16 23984 1 1 73 LYS C C 13.319 3.765 -6.360 1.00 . A A . 73 LYS C 1 1
16 23985 1 1 73 LYS CA C 14.267 4.599 -5.505 1.00 . A A . 73 LYS CA 1 1
16 23986 1 1 73 LYS CB C 15.459 5.059 -6.347 1.00 . A A . 73 LYS CB 1 1
16 23987 1 1 73 LYS CD C 17.013 6.036 -4.631 1.00 . A A . 73 LYS CD 1 1
16 23988 1 1 73 LYS CE C 17.621 7.311 -4.070 1.00 . A A . 73 LYS CE 1 1
16 23989 1 1 73 LYS CG C 16.120 6.324 -5.827 1.00 . A A . 73 LYS CG 1 1
16 23990 1 1 73 LYS H H 15.687 3.813 -4.145 1.00 . A A . 73 LYS H 1 1
16 23991 1 1 73 LYS HA H 13.737 5.467 -5.143 1.00 . A A . 73 LYS HA 1 1
16 23992 1 1 73 LYS HB2 H 16.199 4.271 -6.362 1.00 . A A . 73 LYS HB2 1 1
16 23993 1 1 73 LYS HB3 H 15.122 5.243 -7.357 1.00 . A A . 73 LYS HB3 1 1
16 23994 1 1 73 LYS HD2 H 16.425 5.561 -3.860 1.00 . A A . 73 LYS HD2 1 1
16 23995 1 1 73 LYS HD3 H 17.809 5.372 -4.939 1.00 . A A . 73 LYS HD3 1 1
16 23996 1 1 73 LYS HE2 H 18.588 7.079 -3.651 1.00 . A A . 73 LYS HE2 1 1
16 23997 1 1 73 LYS HE3 H 17.739 8.023 -4.874 1.00 . A A . 73 LYS HE3 1 1
16 23998 1 1 73 LYS HG2 H 16.719 6.756 -6.614 1.00 . A A . 73 LYS HG2 1 1
16 23999 1 1 73 LYS HG3 H 15.352 7.024 -5.530 1.00 . A A . 73 LYS HG3 1 1
16 24000 1 1 73 LYS HZ1 H 17.055 7.563 -2.075 1.00 . A A . 73 LYS HZ1 1 1
16 24001 1 1 73 LYS HZ2 H 15.769 7.663 -3.170 1.00 . A A . 73 LYS HZ2 1 1
16 24002 1 1 73 LYS HZ3 H 16.857 8.950 -3.024 1.00 . A A . 73 LYS HZ3 1 1
16 24003 1 1 73 LYS N N 14.727 3.841 -4.348 1.00 . A A . 73 LYS N 1 1
16 24004 1 1 73 LYS NZ N 16.766 7.915 -3.011 1.00 . A A . 73 LYS NZ 1 1
16 24005 1 1 73 LYS O O 12.368 4.288 -6.940 1.00 . A A . 73 LYS O 1 1
16 24006 1 1 74 ALA C C 11.351 1.451 -6.622 1.00 . A A . 74 ALA C 1 1
16 24007 1 1 74 ALA CA C 12.752 1.558 -7.214 1.00 . A A . 74 ALA CA 1 1
16 24008 1 1 74 ALA CB C 13.399 0.183 -7.292 1.00 . A A . 74 ALA CB 1 1
16 24009 1 1 74 ALA H H 14.356 2.106 -5.948 1.00 . A A . 74 ALA H 1 1
16 24010 1 1 74 ALA HA H 12.679 1.952 -8.217 1.00 . A A . 74 ALA HA 1 1
16 24011 1 1 74 ALA HB1 H 14.041 0.039 -6.435 1.00 . A A . 74 ALA HB1 1 1
16 24012 1 1 74 ALA HB2 H 12.632 -0.576 -7.300 1.00 . A A . 74 ALA HB2 1 1
16 24013 1 1 74 ALA HB3 H 13.985 0.113 -8.197 1.00 . A A . 74 ALA HB3 1 1
16 24014 1 1 74 ALA N N 13.584 2.464 -6.432 1.00 . A A . 74 ALA N 1 1
16 24015 1 1 74 ALA O O 10.359 1.424 -7.352 1.00 . A A . 74 ALA O 1 1
16 24016 1 1 75 ASP C C 9.199 2.582 -4.743 1.00 . A A . 75 ASP C 1 1
16 24017 1 1 75 ASP CA C 9.995 1.288 -4.608 1.00 . A A . 75 ASP CA 1 1
16 24018 1 1 75 ASP CB C 10.212 0.960 -3.130 1.00 . A A . 75 ASP CB 1 1
16 24019 1 1 75 ASP CG C 10.268 -0.532 -2.869 1.00 . A A . 75 ASP CG 1 1
16 24020 1 1 75 ASP H H 12.102 1.418 -4.770 1.00 . A A . 75 ASP H 1 1
16 24021 1 1 75 ASP HA H 9.435 0.487 -5.066 1.00 . A A . 75 ASP HA 1 1
16 24022 1 1 75 ASP HB2 H 11.145 1.398 -2.804 1.00 . A A . 75 ASP HB2 1 1
16 24023 1 1 75 ASP HB3 H 9.401 1.379 -2.552 1.00 . A A . 75 ASP HB3 1 1
16 24024 1 1 75 ASP N N 11.276 1.391 -5.297 1.00 . A A . 75 ASP N 1 1
16 24025 1 1 75 ASP O O 7.979 2.592 -4.583 1.00 . A A . 75 ASP O 1 1
16 24026 1 1 75 ASP OD1 O 9.591 -1.287 -3.599 1.00 . A A . 75 ASP OD1 1 1
16 24027 1 1 75 ASP OD2 O 10.988 -0.945 -1.937 1.00 . A A . 75 ASP OD2 1 1
16 24028 1 1 76 ALA C C 8.295 4.970 -6.378 1.00 . A A . 76 ALA C 1 1
16 24029 1 1 76 ALA CA C 9.258 4.973 -5.195 1.00 . A A . 76 ALA CA 1 1
16 24030 1 1 76 ALA CB C 10.307 6.061 -5.368 1.00 . A A . 76 ALA CB 1 1
16 24031 1 1 76 ALA H H 10.869 3.602 -5.153 1.00 . A A . 76 ALA H 1 1
16 24032 1 1 76 ALA HA H 8.702 5.183 -4.292 1.00 . A A . 76 ALA HA 1 1
16 24033 1 1 76 ALA HB1 H 9.991 6.951 -4.843 1.00 . A A . 76 ALA HB1 1 1
16 24034 1 1 76 ALA HB2 H 11.249 5.720 -4.967 1.00 . A A . 76 ALA HB2 1 1
16 24035 1 1 76 ALA HB3 H 10.422 6.285 -6.418 1.00 . A A . 76 ALA HB3 1 1
16 24036 1 1 76 ALA N N 9.899 3.673 -5.038 1.00 . A A . 76 ALA N 1 1
16 24037 1 1 76 ALA O O 8.683 5.269 -7.507 1.00 . A A . 76 ALA O 1 1
16 24038 1 1 77 ALA C C 4.642 4.914 -6.586 1.00 . A A . 77 ALA C 1 1
16 24039 1 1 77 ALA CA C 6.020 4.590 -7.153 1.00 . A A . 77 ALA CA 1 1
16 24040 1 1 77 ALA CB C 6.008 3.226 -7.827 1.00 . A A . 77 ALA CB 1 1
16 24041 1 1 77 ALA H H 6.790 4.403 -5.191 1.00 . A A . 77 ALA H 1 1
16 24042 1 1 77 ALA HA H 6.275 5.331 -7.897 1.00 . A A . 77 ALA HA 1 1
16 24043 1 1 77 ALA HB1 H 6.499 2.506 -7.189 1.00 . A A . 77 ALA HB1 1 1
16 24044 1 1 77 ALA HB2 H 4.988 2.919 -8.000 1.00 . A A . 77 ALA HB2 1 1
16 24045 1 1 77 ALA HB3 H 6.531 3.287 -8.770 1.00 . A A . 77 ALA HB3 1 1
16 24046 1 1 77 ALA N N 7.038 4.630 -6.111 1.00 . A A . 77 ALA N 1 1
16 24047 1 1 77 ALA O O 4.470 5.023 -5.373 1.00 . A A . 77 ALA O 1 1
16 24048 1 1 78 GLU C C 1.606 4.144 -6.495 1.00 . A A . 78 GLU C 1 1
16 24049 1 1 78 GLU CA C 2.300 5.380 -7.060 1.00 . A A . 78 GLU CA 1 1
16 24050 1 1 78 GLU CB C 1.500 5.932 -8.241 1.00 . A A . 78 GLU CB 1 1
16 24051 1 1 78 GLU CD C -0.683 6.909 -9.056 1.00 . A A . 78 GLU CD 1 1
16 24052 1 1 78 GLU CG C 0.071 6.309 -7.885 1.00 . A A . 78 GLU CG 1 1
16 24053 1 1 78 GLU H H 3.863 4.967 -8.428 1.00 . A A . 78 GLU H 1 1
16 24054 1 1 78 GLU HA H 2.352 6.133 -6.289 1.00 . A A . 78 GLU HA 1 1
16 24055 1 1 78 GLU HB2 H 1.999 6.812 -8.619 1.00 . A A . 78 GLU HB2 1 1
16 24056 1 1 78 GLU HB3 H 1.469 5.185 -9.020 1.00 . A A . 78 GLU HB3 1 1
16 24057 1 1 78 GLU HG2 H -0.450 5.423 -7.557 1.00 . A A . 78 GLU HG2 1 1
16 24058 1 1 78 GLU HG3 H 0.093 7.031 -7.082 1.00 . A A . 78 GLU HG3 1 1
16 24059 1 1 78 GLU N N 3.663 5.067 -7.473 1.00 . A A . 78 GLU N 1 1
16 24060 1 1 78 GLU O O 1.248 3.227 -7.234 1.00 . A A . 78 GLU O 1 1
16 24061 1 1 78 GLU OE1 O -1.252 6.134 -9.854 1.00 . A A . 78 GLU OE1 1 1
16 24062 1 1 78 GLU OE2 O -0.705 8.151 -9.175 1.00 . A A . 78 GLU OE2 1 1
16 24063 1 1 79 TYR C C -0.745 3.170 -4.517 1.00 . A A . 79 TYR C 1 1
16 24064 1 1 79 TYR CA C 0.771 3.004 -4.514 1.00 . A A . 79 TYR CA 1 1
16 24065 1 1 79 TYR CB C 1.278 2.874 -3.077 1.00 . A A . 79 TYR CB 1 1
16 24066 1 1 79 TYR CD1 C 3.787 3.121 -3.224 1.00 . A A . 79 TYR CD1 1 1
16 24067 1 1 79 TYR CD2 C 2.900 0.988 -2.638 1.00 . A A . 79 TYR CD2 1 1
16 24068 1 1 79 TYR CE1 C 5.070 2.617 -3.136 1.00 . A A . 79 TYR CE1 1 1
16 24069 1 1 79 TYR CE2 C 4.180 0.476 -2.546 1.00 . A A . 79 TYR CE2 1 1
16 24070 1 1 79 TYR CG C 2.681 2.317 -2.978 1.00 . A A . 79 TYR CG 1 1
16 24071 1 1 79 TYR CZ C 5.262 1.294 -2.796 1.00 . A A . 79 TYR CZ 1 1
16 24072 1 1 79 TYR H H 1.727 4.887 -4.643 1.00 . A A . 79 TYR H 1 1
16 24073 1 1 79 TYR HA H 1.024 2.105 -5.057 1.00 . A A . 79 TYR HA 1 1
16 24074 1 1 79 TYR HB2 H 1.275 3.847 -2.611 1.00 . A A . 79 TYR HB2 1 1
16 24075 1 1 79 TYR HB3 H 0.621 2.215 -2.528 1.00 . A A . 79 TYR HB3 1 1
16 24076 1 1 79 TYR HD1 H 3.634 4.157 -3.490 1.00 . A A . 79 TYR HD1 1 1
16 24077 1 1 79 TYR HD2 H 2.050 0.349 -2.444 1.00 . A A . 79 TYR HD2 1 1
16 24078 1 1 79 TYR HE1 H 5.918 3.258 -3.331 1.00 . A A . 79 TYR HE1 1 1
16 24079 1 1 79 TYR HE2 H 4.330 -0.560 -2.280 1.00 . A A . 79 TYR HE2 1 1
16 24080 1 1 79 TYR HH H 7.018 1.250 -2.015 1.00 . A A . 79 TYR HH 1 1
16 24081 1 1 79 TYR N N 1.420 4.127 -5.180 1.00 . A A . 79 TYR N 1 1
16 24082 1 1 79 TYR O O -1.284 4.062 -3.862 1.00 . A A . 79 TYR O 1 1
16 24083 1 1 79 TYR OH O 6.538 0.788 -2.706 1.00 . A A . 79 TYR OH 1 1
16 24084 1 1 80 SER C C -3.503 1.046 -4.874 1.00 . A A . 80 SER C 1 1
16 24085 1 1 80 SER CA C -2.882 2.355 -5.350 1.00 . A A . 80 SER CA 1 1
16 24086 1 1 80 SER CB C -3.314 2.644 -6.789 1.00 . A A . 80 SER CB 1 1
16 24087 1 1 80 SER H H -0.941 1.615 -5.758 1.00 . A A . 80 SER H 1 1
16 24088 1 1 80 SER HA H -3.226 3.156 -4.713 1.00 . A A . 80 SER HA 1 1
16 24089 1 1 80 SER HB2 H -2.943 1.864 -7.437 1.00 . A A . 80 SER HB2 1 1
16 24090 1 1 80 SER HB3 H -4.393 2.671 -6.840 1.00 . A A . 80 SER HB3 1 1
16 24091 1 1 80 SER HG H -2.076 3.737 -7.844 1.00 . A A . 80 SER HG 1 1
16 24092 1 1 80 SER N N -1.428 2.304 -5.258 1.00 . A A . 80 SER N 1 1
16 24093 1 1 80 SER O O -3.059 -0.039 -5.250 1.00 . A A . 80 SER O 1 1
16 24094 1 1 80 SER OG O -2.803 3.888 -7.235 1.00 . A A . 80 SER OG 1 1
16 24095 1 1 81 VAL C C -6.505 -0.299 -4.284 1.00 . A A . 81 VAL C 1 1
16 24096 1 1 81 VAL CA C -5.219 -0.019 -3.514 1.00 . A A . 81 VAL CA 1 1
16 24097 1 1 81 VAL CB C -5.555 0.151 -2.021 1.00 . A A . 81 VAL CB 1 1
16 24098 1 1 81 VAL CG1 C -4.417 0.851 -1.294 1.00 . A A . 81 VAL CG1 1 1
16 24099 1 1 81 VAL CG2 C -6.858 0.918 -1.852 1.00 . A A . 81 VAL CG2 1 1
16 24100 1 1 81 VAL H H -4.843 2.047 -3.778 1.00 . A A . 81 VAL H 1 1
16 24101 1 1 81 VAL HA H -4.557 -0.867 -3.619 1.00 . A A . 81 VAL HA 1 1
16 24102 1 1 81 VAL HB H -5.680 -0.830 -1.587 1.00 . A A . 81 VAL HB 1 1
16 24103 1 1 81 VAL HG11 H -3.535 0.848 -1.918 1.00 . A A . 81 VAL HG11 1 1
16 24104 1 1 81 VAL HG12 H -4.701 1.870 -1.076 1.00 . A A . 81 VAL HG12 1 1
16 24105 1 1 81 VAL HG13 H -4.205 0.331 -0.371 1.00 . A A . 81 VAL HG13 1 1
16 24106 1 1 81 VAL HG21 H -6.896 1.723 -2.571 1.00 . A A . 81 VAL HG21 1 1
16 24107 1 1 81 VAL HG22 H -7.692 0.250 -2.014 1.00 . A A . 81 VAL HG22 1 1
16 24108 1 1 81 VAL HG23 H -6.910 1.324 -0.853 1.00 . A A . 81 VAL HG23 1 1
16 24109 1 1 81 VAL N N -4.535 1.155 -4.042 1.00 . A A . 81 VAL N 1 1
16 24110 1 1 81 VAL O O -7.071 0.596 -4.912 1.00 . A A . 81 VAL O 1 1
16 24111 1 1 82 MET C C -9.069 -2.789 -4.016 1.00 . A A . 82 MET C 1 1
16 24112 1 1 82 MET CA C -8.182 -1.943 -4.922 1.00 . A A . 82 MET CA 1 1
16 24113 1 1 82 MET CB C -7.842 -2.722 -6.195 1.00 . A A . 82 MET CB 1 1
16 24114 1 1 82 MET CE C -8.004 -2.643 -9.934 1.00 . A A . 82 MET CE 1 1
16 24115 1 1 82 MET CG C -8.869 -2.553 -7.303 1.00 . A A . 82 MET CG 1 1
16 24116 1 1 82 MET H H -6.466 -2.215 -3.714 1.00 . A A . 82 MET H 1 1
16 24117 1 1 82 MET HA H -8.716 -1.045 -5.193 1.00 . A A . 82 MET HA 1 1
16 24118 1 1 82 MET HB2 H -6.886 -2.384 -6.565 1.00 . A A . 82 MET HB2 1 1
16 24119 1 1 82 MET HB3 H -7.775 -3.772 -5.953 1.00 . A A . 82 MET HB3 1 1
16 24120 1 1 82 MET HE1 H -7.833 -3.214 -10.835 1.00 . A A . 82 MET HE1 1 1
16 24121 1 1 82 MET HE2 H -8.724 -1.864 -10.132 1.00 . A A . 82 MET HE2 1 1
16 24122 1 1 82 MET HE3 H -7.074 -2.201 -9.606 1.00 . A A . 82 MET HE3 1 1
16 24123 1 1 82 MET HG2 H -9.855 -2.698 -6.887 1.00 . A A . 82 MET HG2 1 1
16 24124 1 1 82 MET HG3 H -8.792 -1.550 -7.696 1.00 . A A . 82 MET HG3 1 1
16 24125 1 1 82 MET N N -6.961 -1.546 -4.231 1.00 . A A . 82 MET N 1 1
16 24126 1 1 82 MET O O -8.603 -3.736 -3.380 1.00 . A A . 82 MET O 1 1
16 24127 1 1 82 MET SD S -8.634 -3.725 -8.652 1.00 . A A . 82 MET SD 1 1
16 24128 1 1 83 THR C C -12.474 -3.686 -3.958 1.00 . A A . 83 THR C 1 1
16 24129 1 1 83 THR CA C -11.304 -3.170 -3.129 1.00 . A A . 83 THR CA 1 1
16 24130 1 1 83 THR CB C -11.846 -2.285 -1.990 1.00 . A A . 83 THR CB 1 1
16 24131 1 1 83 THR CG2 C -10.709 -1.741 -1.139 1.00 . A A . 83 THR CG2 1 1
16 24132 1 1 83 THR H H -10.663 -1.679 -4.488 1.00 . A A . 83 THR H 1 1
16 24133 1 1 83 THR HA H -10.788 -4.011 -2.689 1.00 . A A . 83 THR HA 1 1
16 24134 1 1 83 THR HB H -12.490 -2.886 -1.364 1.00 . A A . 83 THR HB 1 1
16 24135 1 1 83 THR HG1 H -13.014 -0.706 -1.818 1.00 . A A . 83 THR HG1 1 1
16 24136 1 1 83 THR HG21 H -9.918 -1.383 -1.781 1.00 . A A . 83 THR HG21 1 1
16 24137 1 1 83 THR HG22 H -10.329 -2.526 -0.502 1.00 . A A . 83 THR HG22 1 1
16 24138 1 1 83 THR HG23 H -11.074 -0.928 -0.530 1.00 . A A . 83 THR HG23 1 1
16 24139 1 1 83 THR N N -10.352 -2.443 -3.959 1.00 . A A . 83 THR N 1 1
16 24140 1 1 83 THR O O -12.577 -3.401 -5.152 1.00 . A A . 83 THR O 1 1
16 24141 1 1 83 THR OG1 O -12.605 -1.199 -2.533 1.00 . A A . 83 THR OG1 1 1
16 24142 1 1 84 THR C C -15.445 -3.899 -4.499 1.00 . A A . 84 THR C 1 1
16 24143 1 1 84 THR CA C -14.521 -5.003 -3.997 1.00 . A A . 84 THR CA 1 1
16 24144 1 1 84 THR CB C -15.317 -5.941 -3.070 1.00 . A A . 84 THR CB 1 1
16 24145 1 1 84 THR CG2 C -14.571 -7.249 -2.853 1.00 . A A . 84 THR CG2 1 1
16 24146 1 1 84 THR H H -13.221 -4.638 -2.367 1.00 . A A . 84 THR H 1 1
16 24147 1 1 84 THR HA H -14.171 -5.578 -4.842 1.00 . A A . 84 THR HA 1 1
16 24148 1 1 84 THR HB H -16.268 -6.158 -3.534 1.00 . A A . 84 THR HB 1 1
16 24149 1 1 84 THR HG1 H -16.376 -4.818 -1.842 1.00 . A A . 84 THR HG1 1 1
16 24150 1 1 84 THR HG21 H -13.990 -7.185 -1.945 1.00 . A A . 84 THR HG21 1 1
16 24151 1 1 84 THR HG22 H -13.913 -7.430 -3.690 1.00 . A A . 84 THR HG22 1 1
16 24152 1 1 84 THR HG23 H -15.280 -8.058 -2.771 1.00 . A A . 84 THR HG23 1 1
16 24153 1 1 84 THR N N -13.357 -4.446 -3.318 1.00 . A A . 84 THR N 1 1
16 24154 1 1 84 THR O O -16.414 -4.162 -5.209 1.00 . A A . 84 THR O 1 1
16 24155 1 1 84 THR OG1 O -15.548 -5.303 -1.809 1.00 . A A . 84 THR OG1 1 1
16 24156 1 1 85 GLY C C -15.308 -0.201 -4.219 1.00 . A A . 85 GLY C 1 1
16 24157 1 1 85 GLY CA C -15.949 -1.534 -4.547 1.00 . A A . 85 GLY CA 1 1
16 24158 1 1 85 GLY H H -14.351 -2.510 -3.558 1.00 . A A . 85 GLY H 1 1
16 24159 1 1 85 GLY HA2 H -16.103 -1.595 -5.614 1.00 . A A . 85 GLY HA2 1 1
16 24160 1 1 85 GLY HA3 H -16.908 -1.591 -4.052 1.00 . A A . 85 GLY HA3 1 1
16 24161 1 1 85 GLY N N -15.137 -2.660 -4.125 1.00 . A A . 85 GLY N 1 1
16 24162 1 1 85 GLY O O -15.979 0.723 -3.761 1.00 . A A . 85 GLY O 1 1
16 24163 1 1 86 GLY C C -11.841 1.079 -4.607 1.00 . A A . 86 GLY C 1 1
16 24164 1 1 86 GLY CA C -13.292 1.133 -4.172 1.00 . A A . 86 GLY CA 1 1
16 24165 1 1 86 GLY H H -13.519 -0.869 -4.820 1.00 . A A . 86 GLY H 1 1
16 24166 1 1 86 GLY HA2 H -13.782 1.945 -4.689 1.00 . A A . 86 GLY HA2 1 1
16 24167 1 1 86 GLY HA3 H -13.329 1.323 -3.109 1.00 . A A . 86 GLY HA3 1 1
16 24168 1 1 86 GLY N N -14.003 -0.100 -4.453 1.00 . A A . 86 GLY N 1 1
16 24169 1 1 86 GLY O O -11.273 -0.002 -4.760 1.00 . A A . 86 GLY O 1 1
16 24170 1 1 87 GLN C C -9.209 3.629 -4.760 1.00 . A A . 87 GLN C 1 1
16 24171 1 1 87 GLN CA C -9.848 2.327 -5.232 1.00 . A A . 87 GLN CA 1 1
16 24172 1 1 87 GLN CB C -9.748 2.219 -6.755 1.00 . A A . 87 GLN CB 1 1
16 24173 1 1 87 GLN CD C -10.264 3.377 -8.940 1.00 . A A . 87 GLN CD 1 1
16 24174 1 1 87 GLN CG C -10.670 3.176 -7.494 1.00 . A A . 87 GLN CG 1 1
16 24175 1 1 87 GLN H H -11.746 3.075 -4.671 1.00 . A A . 87 GLN H 1 1
16 24176 1 1 87 GLN HA H -9.318 1.499 -4.787 1.00 . A A . 87 GLN HA 1 1
16 24177 1 1 87 GLN HB2 H -8.732 2.430 -7.053 1.00 . A A . 87 GLN HB2 1 1
16 24178 1 1 87 GLN HB3 H -10.000 1.211 -7.050 1.00 . A A . 87 GLN HB3 1 1
16 24179 1 1 87 GLN HE21 H -10.995 1.592 -9.420 1.00 . A A . 87 GLN HE21 1 1
16 24180 1 1 87 GLN HE22 H -10.295 2.490 -10.719 1.00 . A A . 87 GLN HE22 1 1
16 24181 1 1 87 GLN HG2 H -11.674 2.778 -7.470 1.00 . A A . 87 GLN HG2 1 1
16 24182 1 1 87 GLN HG3 H -10.651 4.132 -6.993 1.00 . A A . 87 GLN HG3 1 1
16 24183 1 1 87 GLN N N -11.241 2.247 -4.809 1.00 . A A . 87 GLN N 1 1
16 24184 1 1 87 GLN NE2 N -10.546 2.386 -9.778 1.00 . A A . 87 GLN NE2 1 1
16 24185 1 1 87 GLN O O -9.865 4.669 -4.702 1.00 . A A . 87 GLN O 1 1
16 24186 1 1 87 GLN OE1 O -9.702 4.412 -9.301 1.00 . A A . 87 GLN OE1 1 1
16 24187 1 1 88 SER C C -5.800 4.790 -4.558 1.00 . A A . 88 SER C 1 1
16 24188 1 1 88 SER CA C -7.198 4.737 -3.950 1.00 . A A . 88 SER CA 1 1
16 24189 1 1 88 SER CB C -7.103 4.724 -2.423 1.00 . A A . 88 SER CB 1 1
16 24190 1 1 88 SER H H -7.456 2.706 -4.489 1.00 . A A . 88 SER H 1 1
16 24191 1 1 88 SER HA H -7.747 5.614 -4.260 1.00 . A A . 88 SER HA 1 1
16 24192 1 1 88 SER HB2 H -8.070 4.488 -2.006 1.00 . A A . 88 SER HB2 1 1
16 24193 1 1 88 SER HB3 H -6.386 3.975 -2.117 1.00 . A A . 88 SER HB3 1 1
16 24194 1 1 88 SER HG H -7.370 6.346 -1.358 1.00 . A A . 88 SER HG 1 1
16 24195 1 1 88 SER N N -7.925 3.564 -4.422 1.00 . A A . 88 SER N 1 1
16 24196 1 1 88 SER O O -5.297 3.793 -5.074 1.00 . A A . 88 SER O 1 1
16 24197 1 1 88 SER OG O -6.687 5.985 -1.927 1.00 . A A . 88 SER OG 1 1
16 24198 1 1 89 SER C C -3.024 7.102 -4.169 1.00 . A A . 89 SER C 1 1
16 24199 1 1 89 SER CA C -3.839 6.150 -5.040 1.00 . A A . 89 SER CA 1 1
16 24200 1 1 89 SER CB C -3.920 6.690 -6.469 1.00 . A A . 89 SER CB 1 1
16 24201 1 1 89 SER H H -5.632 6.722 -4.069 1.00 . A A . 89 SER H 1 1
16 24202 1 1 89 SER HA H -3.350 5.187 -5.055 1.00 . A A . 89 SER HA 1 1
16 24203 1 1 89 SER HB2 H -4.037 7.762 -6.440 1.00 . A A . 89 SER HB2 1 1
16 24204 1 1 89 SER HB3 H -3.010 6.441 -6.997 1.00 . A A . 89 SER HB3 1 1
16 24205 1 1 89 SER HG H -5.786 6.108 -6.588 1.00 . A A . 89 SER HG 1 1
16 24206 1 1 89 SER N N -5.178 5.963 -4.493 1.00 . A A . 89 SER N 1 1
16 24207 1 1 89 SER O O -3.574 7.990 -3.520 1.00 . A A . 89 SER O 1 1
16 24208 1 1 89 SER OG O -5.019 6.129 -7.165 1.00 . A A . 89 SER OG 1 1
16 24209 1 1 90 ALA C C 0.576 7.802 -3.991 1.00 . A A . 90 ALA C 1 1
16 24210 1 1 90 ALA CA C -0.818 7.750 -3.374 1.00 . A A . 90 ALA CA 1 1
16 24211 1 1 90 ALA CB C -0.744 7.244 -1.941 1.00 . A A . 90 ALA CB 1 1
16 24212 1 1 90 ALA H H -1.330 6.183 -4.701 1.00 . A A . 90 ALA H 1 1
16 24213 1 1 90 ALA HA H -1.230 8.748 -3.357 1.00 . A A . 90 ALA HA 1 1
16 24214 1 1 90 ALA HB1 H -1.745 7.103 -1.558 1.00 . A A . 90 ALA HB1 1 1
16 24215 1 1 90 ALA HB2 H -0.214 6.304 -1.918 1.00 . A A . 90 ALA HB2 1 1
16 24216 1 1 90 ALA HB3 H -0.223 7.966 -1.331 1.00 . A A . 90 ALA HB3 1 1
16 24217 1 1 90 ALA N N -1.710 6.908 -4.162 1.00 . A A . 90 ALA N 1 1
16 24218 1 1 90 ALA O O 0.951 6.932 -4.777 1.00 . A A . 90 ALA O 1 1
16 24219 1 1 91 LYS C C 3.727 8.747 -3.054 1.00 . A A . 91 LYS C 1 1
16 24220 1 1 91 LYS CA C 2.693 8.993 -4.148 1.00 . A A . 91 LYS CA 1 1
16 24221 1 1 91 LYS CB C 2.871 10.399 -4.726 1.00 . A A . 91 LYS CB 1 1
16 24222 1 1 91 LYS CD C 2.508 11.957 -6.663 1.00 . A A . 91 LYS CD 1 1
16 24223 1 1 91 LYS CE C 2.250 11.985 -8.161 1.00 . A A . 91 LYS CE 1 1
16 24224 1 1 91 LYS CG C 2.188 10.596 -6.068 1.00 . A A . 91 LYS CG 1 1
16 24225 1 1 91 LYS H H 0.984 9.489 -3.000 1.00 . A A . 91 LYS H 1 1
16 24226 1 1 91 LYS HA H 2.838 8.268 -4.934 1.00 . A A . 91 LYS HA 1 1
16 24227 1 1 91 LYS HB2 H 2.463 11.116 -4.029 1.00 . A A . 91 LYS HB2 1 1
16 24228 1 1 91 LYS HB3 H 3.927 10.592 -4.851 1.00 . A A . 91 LYS HB3 1 1
16 24229 1 1 91 LYS HD2 H 1.888 12.703 -6.188 1.00 . A A . 91 LYS HD2 1 1
16 24230 1 1 91 LYS HD3 H 3.550 12.183 -6.481 1.00 . A A . 91 LYS HD3 1 1
16 24231 1 1 91 LYS HE2 H 1.293 11.526 -8.357 1.00 . A A . 91 LYS HE2 1 1
16 24232 1 1 91 LYS HE3 H 2.230 13.013 -8.490 1.00 . A A . 91 LYS HE3 1 1
16 24233 1 1 91 LYS HG2 H 2.525 9.829 -6.749 1.00 . A A . 91 LYS HG2 1 1
16 24234 1 1 91 LYS HG3 H 1.118 10.515 -5.932 1.00 . A A . 91 LYS HG3 1 1
16 24235 1 1 91 LYS HZ1 H 4.222 11.358 -8.445 1.00 . A A . 91 LYS HZ1 1 1
16 24236 1 1 91 LYS HZ2 H 3.378 11.635 -9.884 1.00 . A A . 91 LYS HZ2 1 1
16 24237 1 1 91 LYS HZ3 H 3.066 10.243 -8.975 1.00 . A A . 91 LYS HZ3 1 1
16 24238 1 1 91 LYS N N 1.340 8.827 -3.631 1.00 . A A . 91 LYS N 1 1
16 24239 1 1 91 LYS NZ N 3.302 11.254 -8.920 1.00 . A A . 91 LYS NZ 1 1
16 24240 1 1 91 LYS O O 3.548 9.166 -1.910 1.00 . A A . 91 LYS O 1 1
16 24241 1 1 92 LEU C C 7.232 8.193 -3.011 1.00 . A A . 92 LEU C 1 1
16 24242 1 1 92 LEU CA C 5.875 7.765 -2.462 1.00 . A A . 92 LEU CA 1 1
16 24243 1 1 92 LEU CB C 5.890 6.270 -2.140 1.00 . A A . 92 LEU CB 1 1
16 24244 1 1 92 LEU CD1 C 6.309 6.390 0.329 1.00 . A A . 92 LEU CD1 1 1
16 24245 1 1 92 LEU CD2 C 6.917 4.322 -0.941 1.00 . A A . 92 LEU CD2 1 1
16 24246 1 1 92 LEU CG C 6.811 5.839 -0.997 1.00 . A A . 92 LEU CG 1 1
16 24247 1 1 92 LEU H H 4.897 7.758 -4.339 1.00 . A A . 92 LEU H 1 1
16 24248 1 1 92 LEU HA H 5.676 8.319 -1.556 1.00 . A A . 92 LEU HA 1 1
16 24249 1 1 92 LEU HB2 H 4.884 5.977 -1.882 1.00 . A A . 92 LEU HB2 1 1
16 24250 1 1 92 LEU HB3 H 6.200 5.744 -3.032 1.00 . A A . 92 LEU HB3 1 1
16 24251 1 1 92 LEU HD11 H 7.037 6.190 1.100 1.00 . A A . 92 LEU HD11 1 1
16 24252 1 1 92 LEU HD12 H 5.373 5.915 0.585 1.00 . A A . 92 LEU HD12 1 1
16 24253 1 1 92 LEU HD13 H 6.159 7.456 0.242 1.00 . A A . 92 LEU HD13 1 1
16 24254 1 1 92 LEU HD21 H 7.605 3.982 -1.700 1.00 . A A . 92 LEU HD21 1 1
16 24255 1 1 92 LEU HD22 H 5.944 3.887 -1.116 1.00 . A A . 92 LEU HD22 1 1
16 24256 1 1 92 LEU HD23 H 7.276 4.023 0.032 1.00 . A A . 92 LEU HD23 1 1
16 24257 1 1 92 LEU HG H 7.800 6.239 -1.171 1.00 . A A . 92 LEU HG 1 1
16 24258 1 1 92 LEU N N 4.810 8.066 -3.413 1.00 . A A . 92 LEU N 1 1
16 24259 1 1 92 LEU O O 7.677 7.700 -4.048 1.00 . A A . 92 LEU O 1 1
16 24260 1 1 93 SER C C 10.300 9.020 -1.856 1.00 . A A . 93 SER C 1 1
16 24261 1 1 93 SER CA C 9.193 9.607 -2.726 1.00 . A A . 93 SER CA 1 1
16 24262 1 1 93 SER CB C 9.229 11.135 -2.655 1.00 . A A . 93 SER CB 1 1
16 24263 1 1 93 SER H H 7.479 9.467 -1.490 1.00 . A A . 93 SER H 1 1
16 24264 1 1 93 SER HA H 9.353 9.298 -3.748 1.00 . A A . 93 SER HA 1 1
16 24265 1 1 93 SER HB2 H 8.612 11.469 -1.835 1.00 . A A . 93 SER HB2 1 1
16 24266 1 1 93 SER HB3 H 10.247 11.461 -2.497 1.00 . A A . 93 SER HB3 1 1
16 24267 1 1 93 SER HG H 9.482 11.890 -4.445 1.00 . A A . 93 SER HG 1 1
16 24268 1 1 93 SER N N 7.886 9.112 -2.308 1.00 . A A . 93 SER N 1 1
16 24269 1 1 93 SER O O 10.139 8.867 -0.645 1.00 . A A . 93 SER O 1 1
16 24270 1 1 93 SER OG O 8.746 11.712 -3.856 1.00 . A A . 93 SER OG 1 1
16 24271 1 1 94 VAL C C 13.786 9.025 -1.873 1.00 . A A . 94 VAL C 1 1
16 24272 1 1 94 VAL CA C 12.561 8.123 -1.767 1.00 . A A . 94 VAL CA 1 1
16 24273 1 1 94 VAL CB C 12.919 6.725 -2.303 1.00 . A A . 94 VAL CB 1 1
16 24274 1 1 94 VAL CG1 C 14.012 6.091 -1.456 1.00 . A A . 94 VAL CG1 1 1
16 24275 1 1 94 VAL CG2 C 11.683 5.838 -2.343 1.00 . A A . 94 VAL CG2 1 1
16 24276 1 1 94 VAL H H 11.494 8.838 -3.449 1.00 . A A . 94 VAL H 1 1
16 24277 1 1 94 VAL HA H 12.286 8.028 -0.726 1.00 . A A . 94 VAL HA 1 1
16 24278 1 1 94 VAL HB H 13.292 6.832 -3.311 1.00 . A A . 94 VAL HB 1 1
16 24279 1 1 94 VAL HG11 H 14.290 5.138 -1.882 1.00 . A A . 94 VAL HG11 1 1
16 24280 1 1 94 VAL HG12 H 14.874 6.742 -1.434 1.00 . A A . 94 VAL HG12 1 1
16 24281 1 1 94 VAL HG13 H 13.647 5.942 -0.450 1.00 . A A . 94 VAL HG13 1 1
16 24282 1 1 94 VAL HG21 H 11.785 5.115 -3.139 1.00 . A A . 94 VAL HG21 1 1
16 24283 1 1 94 VAL HG22 H 11.578 5.323 -1.400 1.00 . A A . 94 VAL HG22 1 1
16 24284 1 1 94 VAL HG23 H 10.809 6.447 -2.520 1.00 . A A . 94 VAL HG23 1 1
16 24285 1 1 94 VAL N N 11.426 8.693 -2.482 1.00 . A A . 94 VAL N 1 1
16 24286 1 1 94 VAL O O 14.258 9.321 -2.971 1.00 . A A . 94 VAL O 1 1
16 24287 1 1 95 ASP C C 16.678 9.582 -0.130 1.00 . A A . 95 ASP C 1 1
16 24288 1 1 95 ASP CA C 15.469 10.325 -0.690 1.00 . A A . 95 ASP CA 1 1
16 24289 1 1 95 ASP CB C 15.184 11.569 0.153 1.00 . A A . 95 ASP CB 1 1
16 24290 1 1 95 ASP CG C 15.911 12.796 -0.360 1.00 . A A . 95 ASP CG 1 1
16 24291 1 1 95 ASP H H 13.876 9.187 0.117 1.00 . A A . 95 ASP H 1 1
16 24292 1 1 95 ASP HA H 15.687 10.630 -1.702 1.00 . A A . 95 ASP HA 1 1
16 24293 1 1 95 ASP HB2 H 14.122 11.771 0.138 1.00 . A A . 95 ASP HB2 1 1
16 24294 1 1 95 ASP HB3 H 15.496 11.386 1.170 1.00 . A A . 95 ASP HB3 1 1
16 24295 1 1 95 ASP N N 14.297 9.458 -0.726 1.00 . A A . 95 ASP N 1 1
16 24296 1 1 95 ASP O O 16.546 8.491 0.428 1.00 . A A . 95 ASP O 1 1
16 24297 1 1 95 ASP OD1 O 15.910 13.015 -1.589 1.00 . A A . 95 ASP OD1 1 1
16 24298 1 1 95 ASP OD2 O 16.484 13.536 0.467 1.00 . A A . 95 ASP OD2 1 1
16 24299 1 1 96 LEU C C 19.585 10.287 1.461 1.00 . A A . 96 LEU C 1 1
16 24300 1 1 96 LEU CA C 19.088 9.572 0.208 1.00 . A A . 96 LEU CA 1 1
16 24301 1 1 96 LEU CB C 20.165 9.613 -0.877 1.00 . A A . 96 LEU CB 1 1
16 24302 1 1 96 LEU CD1 C 21.059 8.809 -3.077 1.00 . A A . 96 LEU CD1 1 1
16 24303 1 1 96 LEU CD2 C 20.349 7.156 -1.340 1.00 . A A . 96 LEU CD2 1 1
16 24304 1 1 96 LEU CG C 20.081 8.524 -1.948 1.00 . A A . 96 LEU CG 1 1
16 24305 1 1 96 LEU H H 17.897 11.046 -0.734 1.00 . A A . 96 LEU H 1 1
16 24306 1 1 96 LEU HA H 18.876 8.543 0.455 1.00 . A A . 96 LEU HA 1 1
16 24307 1 1 96 LEU HB2 H 20.100 10.569 -1.373 1.00 . A A . 96 LEU HB2 1 1
16 24308 1 1 96 LEU HB3 H 21.127 9.526 -0.391 1.00 . A A . 96 LEU HB3 1 1
16 24309 1 1 96 LEU HD11 H 21.966 8.246 -2.918 1.00 . A A . 96 LEU HD11 1 1
16 24310 1 1 96 LEU HD12 H 21.288 9.864 -3.097 1.00 . A A . 96 LEU HD12 1 1
16 24311 1 1 96 LEU HD13 H 20.615 8.520 -4.019 1.00 . A A . 96 LEU HD13 1 1
16 24312 1 1 96 LEU HD21 H 20.868 6.538 -2.058 1.00 . A A . 96 LEU HD21 1 1
16 24313 1 1 96 LEU HD22 H 19.411 6.689 -1.075 1.00 . A A . 96 LEU HD22 1 1
16 24314 1 1 96 LEU HD23 H 20.958 7.268 -0.455 1.00 . A A . 96 LEU HD23 1 1
16 24315 1 1 96 LEU HG H 19.083 8.516 -2.365 1.00 . A A . 96 LEU HG 1 1
16 24316 1 1 96 LEU N N 17.855 10.178 -0.282 1.00 . A A . 96 LEU N 1 1
16 24317 1 1 96 LEU O O 19.799 11.499 1.454 1.00 . A A . 96 LEU O 1 1
16 24318 1 1 97 LYS C C 21.769 10.039 3.870 1.00 . A A . 97 LYS C 1 1
16 24319 1 1 97 LYS CA C 20.246 10.084 3.795 1.00 . A A . 97 LYS CA 1 1
16 24320 1 1 97 LYS CB C 19.644 9.319 4.975 1.00 . A A . 97 LYS CB 1 1
16 24321 1 1 97 LYS CD C 18.361 11.095 6.204 1.00 . A A . 97 LYS CD 1 1
16 24322 1 1 97 LYS CE C 18.373 12.053 7.385 1.00 . A A . 97 LYS CE 1 1
16 24323 1 1 97 LYS CG C 19.544 10.143 6.247 1.00 . A A . 97 LYS CG 1 1
16 24324 1 1 97 LYS H H 19.583 8.565 2.478 1.00 . A A . 97 LYS H 1 1
16 24325 1 1 97 LYS HA H 19.926 11.114 3.843 1.00 . A A . 97 LYS HA 1 1
16 24326 1 1 97 LYS HB2 H 18.651 8.989 4.706 1.00 . A A . 97 LYS HB2 1 1
16 24327 1 1 97 LYS HB3 H 20.259 8.454 5.179 1.00 . A A . 97 LYS HB3 1 1
16 24328 1 1 97 LYS HD2 H 18.404 11.668 5.290 1.00 . A A . 97 LYS HD2 1 1
16 24329 1 1 97 LYS HD3 H 17.446 10.519 6.227 1.00 . A A . 97 LYS HD3 1 1
16 24330 1 1 97 LYS HE2 H 17.428 12.574 7.419 1.00 . A A . 97 LYS HE2 1 1
16 24331 1 1 97 LYS HE3 H 18.501 11.482 8.293 1.00 . A A . 97 LYS HE3 1 1
16 24332 1 1 97 LYS HG2 H 19.426 9.476 7.089 1.00 . A A . 97 LYS HG2 1 1
16 24333 1 1 97 LYS HG3 H 20.453 10.717 6.365 1.00 . A A . 97 LYS HG3 1 1
16 24334 1 1 97 LYS HZ1 H 19.590 13.550 8.184 1.00 . A A . 97 LYS HZ1 1 1
16 24335 1 1 97 LYS HZ2 H 19.255 13.746 6.538 1.00 . A A . 97 LYS HZ2 1 1
16 24336 1 1 97 LYS HZ3 H 20.366 12.574 7.040 1.00 . A A . 97 LYS HZ3 1 1
16 24337 1 1 97 LYS N N 19.771 9.526 2.535 1.00 . A A . 97 LYS N 1 1
16 24338 1 1 97 LYS NZ N 19.473 13.050 7.279 1.00 . A A . 97 LYS NZ 1 1
16 24339 1 1 97 LYS O O 22.347 9.074 4.371 1.00 . A A . 97 LYS O 1 1
16 24340 1 1 98 SER C C 24.336 12.619 3.375 1.00 . A A . 98 SER C 1 1
16 24341 1 1 98 SER CA C 23.870 11.167 3.378 1.00 . A A . 98 SER CA 1 1
16 24342 1 1 98 SER CB C 24.448 10.431 2.167 1.00 . A A . 98 SER CB 1 1
16 24343 1 1 98 SER H H 21.897 11.827 2.983 1.00 . A A . 98 SER H 1 1
16 24344 1 1 98 SER HA H 24.222 10.690 4.280 1.00 . A A . 98 SER HA 1 1
16 24345 1 1 98 SER HB2 H 23.926 10.745 1.276 1.00 . A A . 98 SER HB2 1 1
16 24346 1 1 98 SER HB3 H 25.497 10.669 2.073 1.00 . A A . 98 SER HB3 1 1
16 24347 1 1 98 SER HG H 24.134 8.635 1.450 1.00 . A A . 98 SER HG 1 1
16 24348 1 1 98 SER N N 22.413 11.088 3.369 1.00 . A A . 98 SER N 1 1
16 24349 1 1 98 SER O O 24.246 13.310 2.361 1.00 . A A . 98 SER O 1 1
16 24350 1 1 98 SER OG O 24.308 9.028 2.308 1.00 . A A . 98 SER OG 1 1
16 24351 1 1 99 GLY C C 25.930 14.736 5.979 1.00 . A A . 99 GLY C 1 1
16 24352 1 1 99 GLY CA C 25.308 14.444 4.628 1.00 . A A . 99 GLY CA 1 1
16 24353 1 1 99 GLY H H 24.882 12.480 5.296 1.00 . A A . 99 GLY H 1 1
16 24354 1 1 99 GLY HA2 H 26.043 14.622 3.858 1.00 . A A . 99 GLY HA2 1 1
16 24355 1 1 99 GLY HA3 H 24.474 15.114 4.477 1.00 . A A . 99 GLY HA3 1 1
16 24356 1 1 99 GLY N N 24.835 13.077 4.519 1.00 . A A . 99 GLY N 1 1
16 24357 1 1 99 GLY O O 26.153 13.838 6.791 1.00 . A A . 99 GLY O 1 1
16 24358 1 1 100 PRO C C 25.868 16.341 8.673 1.00 . A A . 100 PRO C 1 1
16 24359 1 1 100 PRO CA C 26.830 16.457 7.496 1.00 . A A . 100 PRO CA 1 1
16 24360 1 1 100 PRO CB C 27.178 17.924 7.232 1.00 . A A . 100 PRO CB 1 1
16 24361 1 1 100 PRO CD C 25.986 17.143 5.313 1.00 . A A . 100 PRO CD 1 1
16 24362 1 1 100 PRO CG C 26.225 18.355 6.171 1.00 . A A . 100 PRO CG 1 1
16 24363 1 1 100 PRO HA H 27.733 15.905 7.714 1.00 . A A . 100 PRO HA 1 1
16 24364 1 1 100 PRO HB2 H 27.045 18.497 8.139 1.00 . A A . 100 PRO HB2 1 1
16 24365 1 1 100 PRO HB3 H 28.202 18.001 6.898 1.00 . A A . 100 PRO HB3 1 1
16 24366 1 1 100 PRO HD2 H 24.970 17.134 4.947 1.00 . A A . 100 PRO HD2 1 1
16 24367 1 1 100 PRO HD3 H 26.685 17.120 4.490 1.00 . A A . 100 PRO HD3 1 1
16 24368 1 1 100 PRO HG2 H 25.300 18.685 6.619 1.00 . A A . 100 PRO HG2 1 1
16 24369 1 1 100 PRO HG3 H 26.663 19.148 5.584 1.00 . A A . 100 PRO HG3 1 1
16 24370 1 1 100 PRO N N 26.224 16.020 6.235 1.00 . A A . 100 PRO N 1 1
16 24371 1 1 100 PRO O O 24.701 15.988 8.500 1.00 . A A . 100 PRO O 1 1
16 24372 1 1 101 SER C C 25.667 17.851 11.891 1.00 . A A . 101 SER C 1 1
16 24373 1 1 101 SER CA C 25.548 16.567 11.075 1.00 . A A . 101 SER CA 1 1
16 24374 1 1 101 SER CB C 25.968 15.367 11.927 1.00 . A A . 101 SER CB 1 1
16 24375 1 1 101 SER H H 27.302 16.916 9.942 1.00 . A A . 101 SER H 1 1
16 24376 1 1 101 SER HA H 24.520 16.440 10.773 1.00 . A A . 101 SER HA 1 1
16 24377 1 1 101 SER HB2 H 25.350 15.323 12.811 1.00 . A A . 101 SER HB2 1 1
16 24378 1 1 101 SER HB3 H 25.842 14.460 11.354 1.00 . A A . 101 SER HB3 1 1
16 24379 1 1 101 SER HG H 27.688 14.594 12.459 1.00 . A A . 101 SER HG 1 1
16 24380 1 1 101 SER N N 26.364 16.641 9.869 1.00 . A A . 101 SER N 1 1
16 24381 1 1 101 SER O O 26.739 18.180 12.398 1.00 . A A . 101 SER O 1 1
16 24382 1 1 101 SER OG O 27.325 15.473 12.323 1.00 . A A . 101 SER OG 1 1
16 24383 1 1 102 SER C C 25.089 19.620 14.170 1.00 . A A . 102 SER C 1 1
16 24384 1 1 102 SER CA C 24.536 19.822 12.763 1.00 . A A . 102 SER CA 1 1
16 24385 1 1 102 SER CB C 23.110 20.373 12.837 1.00 . A A . 102 SER CB 1 1
16 24386 1 1 102 SER H H 23.733 18.257 11.585 1.00 . A A . 102 SER H 1 1
16 24387 1 1 102 SER HA H 25.160 20.532 12.241 1.00 . A A . 102 SER HA 1 1
16 24388 1 1 102 SER HB2 H 23.123 21.332 13.332 1.00 . A A . 102 SER HB2 1 1
16 24389 1 1 102 SER HB3 H 22.720 20.490 11.836 1.00 . A A . 102 SER HB3 1 1
16 24390 1 1 102 SER HG H 22.683 19.253 14.386 1.00 . A A . 102 SER HG 1 1
16 24391 1 1 102 SER N N 24.557 18.572 12.012 1.00 . A A . 102 SER N 1 1
16 24392 1 1 102 SER O O 25.192 18.493 14.653 1.00 . A A . 102 SER O 1 1
16 24393 1 1 102 SER OG O 22.262 19.497 13.559 1.00 . A A . 102 SER OG 1 1
16 24394 1 1 103 GLY C C 27.446 20.253 16.186 1.00 . A A . 103 GLY C 1 1
16 24395 1 1 103 GLY CA C 25.982 20.646 16.169 1.00 . A A . 103 GLY CA 1 1
16 24396 1 1 103 GLY H H 25.339 21.595 14.388 1.00 . A A . 103 GLY H 1 1
16 24397 1 1 103 GLY HA2 H 25.873 21.610 16.644 1.00 . A A . 103 GLY HA2 1 1
16 24398 1 1 103 GLY HA3 H 25.418 19.915 16.729 1.00 . A A . 103 GLY HA3 1 1
16 24399 1 1 103 GLY N N 25.444 20.723 14.824 1.00 . A A . 103 GLY N 1 1
16 24400 1 1 103 GLY O O 27.846 19.297 15.522 1.00 . A A . 103 GLY O 1 1
17 24401 1 1 1 GLY C C -34.767 -8.544 -5.030 1.00 . A A . 1 GLY C 1 1
17 24402 1 1 1 GLY CA C -35.405 -8.996 -3.731 1.00 . A A . 1 GLY CA 1 1
17 24403 1 1 1 GLY H1 H -37.441 -8.657 -3.260 1.00 . A A . 1 GLY H1 1 1
17 24404 1 1 1 GLY HA2 H -34.680 -8.908 -2.936 1.00 . A A . 1 GLY HA2 1 1
17 24405 1 1 1 GLY HA3 H -35.695 -10.032 -3.828 1.00 . A A . 1 GLY HA3 1 1
17 24406 1 1 1 GLY N N -36.577 -8.212 -3.387 1.00 . A A . 1 GLY N 1 1
17 24407 1 1 1 GLY O O -35.460 -8.290 -6.015 1.00 . A A . 1 GLY O 1 1
17 24408 1 1 2 SER C C -31.242 -8.419 -6.127 1.00 . A A . 2 SER C 1 1
17 24409 1 1 2 SER CA C -32.709 -8.013 -6.217 1.00 . A A . 2 SER CA 1 1
17 24410 1 1 2 SER CB C -32.821 -6.497 -6.390 1.00 . A A . 2 SER CB 1 1
17 24411 1 1 2 SER H H -32.944 -8.659 -4.215 1.00 . A A . 2 SER H 1 1
17 24412 1 1 2 SER HA H -33.153 -8.498 -7.075 1.00 . A A . 2 SER HA 1 1
17 24413 1 1 2 SER HB2 H -33.800 -6.172 -6.071 1.00 . A A . 2 SER HB2 1 1
17 24414 1 1 2 SER HB3 H -32.067 -6.012 -5.787 1.00 . A A . 2 SER HB3 1 1
17 24415 1 1 2 SER HG H -32.919 -6.838 -8.317 1.00 . A A . 2 SER HG 1 1
17 24416 1 1 2 SER N N -33.441 -8.442 -5.032 1.00 . A A . 2 SER N 1 1
17 24417 1 1 2 SER O O -30.763 -8.827 -5.068 1.00 . A A . 2 SER O 1 1
17 24418 1 1 2 SER OG O -32.634 -6.122 -7.744 1.00 . A A . 2 SER OG 1 1
17 24419 1 1 3 SER C C -28.244 -7.475 -6.904 1.00 . A A . 3 SER C 1 1
17 24420 1 1 3 SER CA C -29.120 -8.662 -7.294 1.00 . A A . 3 SER CA 1 1
17 24421 1 1 3 SER CB C -28.744 -9.150 -8.695 1.00 . A A . 3 SER CB 1 1
17 24422 1 1 3 SER H H -30.970 -7.972 -8.057 1.00 . A A . 3 SER H 1 1
17 24423 1 1 3 SER HA H -28.956 -9.463 -6.588 1.00 . A A . 3 SER HA 1 1
17 24424 1 1 3 SER HB2 H -29.111 -8.448 -9.428 1.00 . A A . 3 SER HB2 1 1
17 24425 1 1 3 SER HB3 H -27.668 -9.222 -8.771 1.00 . A A . 3 SER HB3 1 1
17 24426 1 1 3 SER HG H -29.897 -10.667 -8.243 1.00 . A A . 3 SER HG 1 1
17 24427 1 1 3 SER N N -30.532 -8.304 -7.245 1.00 . A A . 3 SER N 1 1
17 24428 1 1 3 SER O O -27.419 -7.013 -7.692 1.00 . A A . 3 SER O 1 1
17 24429 1 1 3 SER OG O -29.307 -10.423 -8.959 1.00 . A A . 3 SER OG 1 1
17 24430 1 1 4 GLY C C -26.161 -6.132 -5.229 1.00 . A A . 4 GLY C 1 1
17 24431 1 1 4 GLY CA C -27.651 -5.857 -5.208 1.00 . A A . 4 GLY CA 1 1
17 24432 1 1 4 GLY H H -29.102 -7.395 -5.097 1.00 . A A . 4 GLY H 1 1
17 24433 1 1 4 GLY HA2 H -27.858 -5.003 -5.835 1.00 . A A . 4 GLY HA2 1 1
17 24434 1 1 4 GLY HA3 H -27.949 -5.629 -4.195 1.00 . A A . 4 GLY HA3 1 1
17 24435 1 1 4 GLY N N -28.430 -6.986 -5.682 1.00 . A A . 4 GLY N 1 1
17 24436 1 1 4 GLY O O -25.684 -7.058 -4.572 1.00 . A A . 4 GLY O 1 1
17 24437 1 1 5 SER C C -23.267 -4.847 -4.908 1.00 . A A . 5 SER C 1 1
17 24438 1 1 5 SER CA C -23.978 -5.491 -6.094 1.00 . A A . 5 SER CA 1 1
17 24439 1 1 5 SER CB C -23.470 -4.879 -7.401 1.00 . A A . 5 SER CB 1 1
17 24440 1 1 5 SER H H -25.861 -4.606 -6.486 1.00 . A A . 5 SER H 1 1
17 24441 1 1 5 SER HA H -23.764 -6.549 -6.095 1.00 . A A . 5 SER HA 1 1
17 24442 1 1 5 SER HB2 H -23.682 -3.820 -7.406 1.00 . A A . 5 SER HB2 1 1
17 24443 1 1 5 SER HB3 H -22.403 -5.033 -7.477 1.00 . A A . 5 SER HB3 1 1
17 24444 1 1 5 SER HG H -24.189 -4.825 -9.222 1.00 . A A . 5 SER HG 1 1
17 24445 1 1 5 SER N N -25.423 -5.327 -5.986 1.00 . A A . 5 SER N 1 1
17 24446 1 1 5 SER O O -22.878 -3.680 -4.962 1.00 . A A . 5 SER O 1 1
17 24447 1 1 5 SER OG O -24.099 -5.476 -8.522 1.00 . A A . 5 SER OG 1 1
17 24448 1 1 6 SER C C -20.945 -4.943 -2.870 1.00 . A A . 6 SER C 1 1
17 24449 1 1 6 SER CA C -22.442 -5.120 -2.634 1.00 . A A . 6 SER CA 1 1
17 24450 1 1 6 SER CB C -22.676 -6.080 -1.466 1.00 . A A . 6 SER CB 1 1
17 24451 1 1 6 SER H H -23.434 -6.538 -3.854 1.00 . A A . 6 SER H 1 1
17 24452 1 1 6 SER HA H -22.872 -4.160 -2.392 1.00 . A A . 6 SER HA 1 1
17 24453 1 1 6 SER HB2 H -22.513 -7.094 -1.798 1.00 . A A . 6 SER HB2 1 1
17 24454 1 1 6 SER HB3 H -21.985 -5.847 -0.669 1.00 . A A . 6 SER HB3 1 1
17 24455 1 1 6 SER HG H -24.517 -6.720 -1.268 1.00 . A A . 6 SER HG 1 1
17 24456 1 1 6 SER N N -23.102 -5.616 -3.836 1.00 . A A . 6 SER N 1 1
17 24457 1 1 6 SER O O -20.330 -5.699 -3.621 1.00 . A A . 6 SER O 1 1
17 24458 1 1 6 SER OG O -23.999 -5.968 -0.971 1.00 . A A . 6 SER OG 1 1
17 24459 1 1 7 GLY C C -18.381 -2.854 -1.232 1.00 . A A . 7 GLY C 1 1
17 24460 1 1 7 GLY CA C -18.945 -3.678 -2.373 1.00 . A A . 7 GLY CA 1 1
17 24461 1 1 7 GLY H H -20.905 -3.367 -1.636 1.00 . A A . 7 GLY H 1 1
17 24462 1 1 7 GLY HA2 H -18.421 -4.621 -2.416 1.00 . A A . 7 GLY HA2 1 1
17 24463 1 1 7 GLY HA3 H -18.785 -3.145 -3.299 1.00 . A A . 7 GLY HA3 1 1
17 24464 1 1 7 GLY N N -20.365 -3.937 -2.221 1.00 . A A . 7 GLY N 1 1
17 24465 1 1 7 GLY O O -19.122 -2.403 -0.358 1.00 . A A . 7 GLY O 1 1
17 24466 1 1 8 ILE C C -15.783 -0.615 -0.765 1.00 . A A . 8 ILE C 1 1
17 24467 1 1 8 ILE CA C -16.405 -1.886 -0.195 1.00 . A A . 8 ILE CA 1 1
17 24468 1 1 8 ILE CB C -15.310 -2.709 0.507 1.00 . A A . 8 ILE CB 1 1
17 24469 1 1 8 ILE CD1 C -14.908 -4.923 1.697 1.00 . A A . 8 ILE CD1 1 1
17 24470 1 1 8 ILE CG1 C -15.927 -3.907 1.232 1.00 . A A . 8 ILE CG1 1 1
17 24471 1 1 8 ILE CG2 C -14.534 -1.836 1.483 1.00 . A A . 8 ILE CG2 1 1
17 24472 1 1 8 ILE H H -16.530 -3.045 -1.961 1.00 . A A . 8 ILE H 1 1
17 24473 1 1 8 ILE HA H -17.149 -1.612 0.539 1.00 . A A . 8 ILE HA 1 1
17 24474 1 1 8 ILE HB H -14.622 -3.067 -0.243 1.00 . A A . 8 ILE HB 1 1
17 24475 1 1 8 ILE HD11 H -13.913 -4.534 1.540 1.00 . A A . 8 ILE HD11 1 1
17 24476 1 1 8 ILE HD12 H -15.055 -5.126 2.747 1.00 . A A . 8 ILE HD12 1 1
17 24477 1 1 8 ILE HD13 H -15.028 -5.838 1.134 1.00 . A A . 8 ILE HD13 1 1
17 24478 1 1 8 ILE HG12 H -16.466 -3.558 2.098 1.00 . A A . 8 ILE HG12 1 1
17 24479 1 1 8 ILE HG13 H -16.614 -4.407 0.564 1.00 . A A . 8 ILE HG13 1 1
17 24480 1 1 8 ILE HG21 H -13.514 -1.734 1.141 1.00 . A A . 8 ILE HG21 1 1
17 24481 1 1 8 ILE HG22 H -14.994 -0.861 1.536 1.00 . A A . 8 ILE HG22 1 1
17 24482 1 1 8 ILE HG23 H -14.542 -2.293 2.461 1.00 . A A . 8 ILE HG23 1 1
17 24483 1 1 8 ILE N N -17.067 -2.660 -1.238 1.00 . A A . 8 ILE N 1 1
17 24484 1 1 8 ILE O O -15.069 -0.656 -1.766 1.00 . A A . 8 ILE O 1 1
17 24485 1 1 9 MET C C -14.470 2.310 0.418 1.00 . A A . 9 MET C 1 1
17 24486 1 1 9 MET CA C -15.524 1.796 -0.559 1.00 . A A . 9 MET CA 1 1
17 24487 1 1 9 MET CB C -16.650 2.822 -0.698 1.00 . A A . 9 MET CB 1 1
17 24488 1 1 9 MET CE C -18.428 -0.024 -2.742 1.00 . A A . 9 MET CE 1 1
17 24489 1 1 9 MET CG C -17.958 2.225 -1.192 1.00 . A A . 9 MET CG 1 1
17 24490 1 1 9 MET H H -16.635 0.482 0.674 1.00 . A A . 9 MET H 1 1
17 24491 1 1 9 MET HA H -15.062 1.648 -1.523 1.00 . A A . 9 MET HA 1 1
17 24492 1 1 9 MET HB2 H -16.828 3.277 0.265 1.00 . A A . 9 MET HB2 1 1
17 24493 1 1 9 MET HB3 H -16.342 3.585 -1.397 1.00 . A A . 9 MET HB3 1 1
17 24494 1 1 9 MET HE1 H -18.778 -0.380 -3.699 1.00 . A A . 9 MET HE1 1 1
17 24495 1 1 9 MET HE2 H -17.610 -0.643 -2.404 1.00 . A A . 9 MET HE2 1 1
17 24496 1 1 9 MET HE3 H -19.234 -0.067 -2.024 1.00 . A A . 9 MET HE3 1 1
17 24497 1 1 9 MET HG2 H -18.211 1.380 -0.568 1.00 . A A . 9 MET HG2 1 1
17 24498 1 1 9 MET HG3 H -18.732 2.974 -1.111 1.00 . A A . 9 MET HG3 1 1
17 24499 1 1 9 MET N N -16.059 0.513 -0.118 1.00 . A A . 9 MET N 1 1
17 24500 1 1 9 MET O O -14.663 2.268 1.633 1.00 . A A . 9 MET O 1 1
17 24501 1 1 9 MET SD S -17.866 1.669 -2.904 1.00 . A A . 9 MET SD 1 1
17 24502 1 1 10 VAL C C -12.597 4.715 1.214 1.00 . A A . 10 VAL C 1 1
17 24503 1 1 10 VAL CA C -12.272 3.316 0.702 1.00 . A A . 10 VAL CA 1 1
17 24504 1 1 10 VAL CB C -10.946 3.362 -0.079 1.00 . A A . 10 VAL CB 1 1
17 24505 1 1 10 VAL CG1 C -11.182 3.833 -1.506 1.00 . A A . 10 VAL CG1 1 1
17 24506 1 1 10 VAL CG2 C -9.942 4.261 0.628 1.00 . A A . 10 VAL CG2 1 1
17 24507 1 1 10 VAL H H -13.261 2.800 -1.097 1.00 . A A . 10 VAL H 1 1
17 24508 1 1 10 VAL HA H -12.146 2.654 1.547 1.00 . A A . 10 VAL HA 1 1
17 24509 1 1 10 VAL HB H -10.538 2.363 -0.116 1.00 . A A . 10 VAL HB 1 1
17 24510 1 1 10 VAL HG11 H -10.238 4.104 -1.956 1.00 . A A . 10 VAL HG11 1 1
17 24511 1 1 10 VAL HG12 H -11.640 3.038 -2.076 1.00 . A A . 10 VAL HG12 1 1
17 24512 1 1 10 VAL HG13 H -11.835 4.693 -1.498 1.00 . A A . 10 VAL HG13 1 1
17 24513 1 1 10 VAL HG21 H -9.954 4.048 1.687 1.00 . A A . 10 VAL HG21 1 1
17 24514 1 1 10 VAL HG22 H -8.953 4.076 0.235 1.00 . A A . 10 VAL HG22 1 1
17 24515 1 1 10 VAL HG23 H -10.207 5.295 0.465 1.00 . A A . 10 VAL HG23 1 1
17 24516 1 1 10 VAL N N -13.356 2.794 -0.122 1.00 . A A . 10 VAL N 1 1
17 24517 1 1 10 VAL O O -12.467 5.701 0.487 1.00 . A A . 10 VAL O 1 1
17 24518 1 1 11 THR C C -12.139 6.973 3.202 1.00 . A A . 11 THR C 1 1
17 24519 1 1 11 THR CA C -13.364 6.074 3.082 1.00 . A A . 11 THR CA 1 1
17 24520 1 1 11 THR CB C -13.983 5.880 4.479 1.00 . A A . 11 THR CB 1 1
17 24521 1 1 11 THR CG2 C -14.993 4.743 4.470 1.00 . A A . 11 THR CG2 1 1
17 24522 1 1 11 THR H H -13.103 3.975 3.001 1.00 . A A . 11 THR H 1 1
17 24523 1 1 11 THR HA H -14.094 6.559 2.451 1.00 . A A . 11 THR HA 1 1
17 24524 1 1 11 THR HB H -14.492 6.792 4.760 1.00 . A A . 11 THR HB 1 1
17 24525 1 1 11 THR HG1 H -12.687 6.424 5.862 1.00 . A A . 11 THR HG1 1 1
17 24526 1 1 11 THR HG21 H -15.829 4.998 5.104 1.00 . A A . 11 THR HG21 1 1
17 24527 1 1 11 THR HG22 H -14.524 3.842 4.839 1.00 . A A . 11 THR HG22 1 1
17 24528 1 1 11 THR HG23 H -15.343 4.580 3.462 1.00 . A A . 11 THR HG23 1 1
17 24529 1 1 11 THR N N -13.020 4.796 2.472 1.00 . A A . 11 THR N 1 1
17 24530 1 1 11 THR O O -12.157 8.126 2.771 1.00 . A A . 11 THR O 1 1
17 24531 1 1 11 THR OG1 O -12.956 5.606 5.437 1.00 . A A . 11 THR OG1 1 1
17 24532 1 1 12 LYS C C -8.862 6.909 2.828 1.00 . A A . 12 LYS C 1 1
17 24533 1 1 12 LYS CA C -9.838 7.192 3.966 1.00 . A A . 12 LYS CA 1 1
17 24534 1 1 12 LYS CB C -9.189 6.842 5.307 1.00 . A A . 12 LYS CB 1 1
17 24535 1 1 12 LYS CD C -7.689 7.591 7.178 1.00 . A A . 12 LYS CD 1 1
17 24536 1 1 12 LYS CE C -6.538 6.600 7.264 1.00 . A A . 12 LYS CE 1 1
17 24537 1 1 12 LYS CG C -8.115 7.826 5.738 1.00 . A A . 12 LYS CG 1 1
17 24538 1 1 12 LYS H H -11.120 5.514 4.113 1.00 . A A . 12 LYS H 1 1
17 24539 1 1 12 LYS HA H -10.085 8.243 3.958 1.00 . A A . 12 LYS HA 1 1
17 24540 1 1 12 LYS HB2 H -9.955 6.820 6.068 1.00 . A A . 12 LYS HB2 1 1
17 24541 1 1 12 LYS HB3 H -8.740 5.862 5.231 1.00 . A A . 12 LYS HB3 1 1
17 24542 1 1 12 LYS HD2 H -7.374 8.529 7.609 1.00 . A A . 12 LYS HD2 1 1
17 24543 1 1 12 LYS HD3 H -8.530 7.201 7.734 1.00 . A A . 12 LYS HD3 1 1
17 24544 1 1 12 LYS HE2 H -6.522 6.172 8.254 1.00 . A A . 12 LYS HE2 1 1
17 24545 1 1 12 LYS HE3 H -6.699 5.818 6.536 1.00 . A A . 12 LYS HE3 1 1
17 24546 1 1 12 LYS HG2 H -7.255 7.710 5.096 1.00 . A A . 12 LYS HG2 1 1
17 24547 1 1 12 LYS HG3 H -8.502 8.831 5.646 1.00 . A A . 12 LYS HG3 1 1
17 24548 1 1 12 LYS HZ1 H -4.460 6.706 7.443 1.00 . A A . 12 LYS HZ1 1 1
17 24549 1 1 12 LYS HZ2 H -5.220 8.216 7.381 1.00 . A A . 12 LYS HZ2 1 1
17 24550 1 1 12 LYS HZ3 H -5.052 7.296 5.971 1.00 . A A . 12 LYS HZ3 1 1
17 24551 1 1 12 LYS N N -11.074 6.439 3.790 1.00 . A A . 12 LYS N 1 1
17 24552 1 1 12 LYS NZ N -5.226 7.250 6.996 1.00 . A A . 12 LYS NZ 1 1
17 24553 1 1 12 LYS O O -8.154 5.902 2.842 1.00 . A A . 12 LYS O 1 1
17 24554 1 1 13 GLN C C -6.479 7.684 1.139 1.00 . A A . 13 GLN C 1 1
17 24555 1 1 13 GLN CA C -7.939 7.649 0.701 1.00 . A A . 13 GLN CA 1 1
17 24556 1 1 13 GLN CB C -8.202 8.750 -0.328 1.00 . A A . 13 GLN CB 1 1
17 24557 1 1 13 GLN CD C -9.478 7.757 -2.269 1.00 . A A . 13 GLN CD 1 1
17 24558 1 1 13 GLN CG C -9.546 8.622 -1.026 1.00 . A A . 13 GLN CG 1 1
17 24559 1 1 13 GLN H H -9.418 8.585 1.892 1.00 . A A . 13 GLN H 1 1
17 24560 1 1 13 GLN HA H -8.144 6.690 0.250 1.00 . A A . 13 GLN HA 1 1
17 24561 1 1 13 GLN HB2 H -8.168 9.707 0.170 1.00 . A A . 13 GLN HB2 1 1
17 24562 1 1 13 GLN HB3 H -7.426 8.716 -1.079 1.00 . A A . 13 GLN HB3 1 1
17 24563 1 1 13 GLN HE21 H -10.430 6.287 -1.329 1.00 . A A . 13 GLN HE21 1 1
17 24564 1 1 13 GLN HE22 H -9.991 5.968 -2.969 1.00 . A A . 13 GLN HE22 1 1
17 24565 1 1 13 GLN HG2 H -10.254 8.182 -0.339 1.00 . A A . 13 GLN HG2 1 1
17 24566 1 1 13 GLN HG3 H -9.885 9.607 -1.309 1.00 . A A . 13 GLN HG3 1 1
17 24567 1 1 13 GLN N N -8.829 7.804 1.846 1.00 . A A . 13 GLN N 1 1
17 24568 1 1 13 GLN NE2 N -10.020 6.548 -2.180 1.00 . A A . 13 GLN NE2 1 1
17 24569 1 1 13 GLN O O -6.150 8.213 2.202 1.00 . A A . 13 GLN O 1 1
17 24570 1 1 13 GLN OE1 O -8.943 8.170 -3.299 1.00 . A A . 13 GLN OE1 1 1
17 24571 1 1 14 LEU C C -3.560 8.471 0.483 1.00 . A A . 14 LEU C 1 1
17 24572 1 1 14 LEU CA C -4.178 7.083 0.616 1.00 . A A . 14 LEU CA 1 1
17 24573 1 1 14 LEU CB C -3.463 6.102 -0.315 1.00 . A A . 14 LEU CB 1 1
17 24574 1 1 14 LEU CD1 C -3.438 3.849 -1.413 1.00 . A A . 14 LEU CD1 1 1
17 24575 1 1 14 LEU CD2 C -3.277 4.026 1.077 1.00 . A A . 14 LEU CD2 1 1
17 24576 1 1 14 LEU CG C -3.871 4.634 -0.185 1.00 . A A . 14 LEU CG 1 1
17 24577 1 1 14 LEU H H -5.926 6.712 -0.518 1.00 . A A . 14 LEU H 1 1
17 24578 1 1 14 LEU HA H -4.064 6.747 1.636 1.00 . A A . 14 LEU HA 1 1
17 24579 1 1 14 LEU HB2 H -3.657 6.410 -1.331 1.00 . A A . 14 LEU HB2 1 1
17 24580 1 1 14 LEU HB3 H -2.403 6.171 -0.116 1.00 . A A . 14 LEU HB3 1 1
17 24581 1 1 14 LEU HD11 H -2.978 2.923 -1.104 1.00 . A A . 14 LEU HD11 1 1
17 24582 1 1 14 LEU HD12 H -2.728 4.432 -1.981 1.00 . A A . 14 LEU HD12 1 1
17 24583 1 1 14 LEU HD13 H -4.301 3.636 -2.027 1.00 . A A . 14 LEU HD13 1 1
17 24584 1 1 14 LEU HD21 H -2.199 4.070 1.024 1.00 . A A . 14 LEU HD21 1 1
17 24585 1 1 14 LEU HD22 H -3.591 2.995 1.162 1.00 . A A . 14 LEU HD22 1 1
17 24586 1 1 14 LEU HD23 H -3.619 4.579 1.939 1.00 . A A . 14 LEU HD23 1 1
17 24587 1 1 14 LEU HG H -4.948 4.572 -0.112 1.00 . A A . 14 LEU HG 1 1
17 24588 1 1 14 LEU N N -5.605 7.117 0.314 1.00 . A A . 14 LEU N 1 1
17 24589 1 1 14 LEU O O -3.840 9.196 -0.471 1.00 . A A . 14 LEU O 1 1
17 24590 1 1 15 GLU C C -0.603 10.002 0.997 1.00 . A A . 15 GLU C 1 1
17 24591 1 1 15 GLU CA C -2.059 10.134 1.434 1.00 . A A . 15 GLU CA 1 1
17 24592 1 1 15 GLU CB C -2.131 10.779 2.819 1.00 . A A . 15 GLU CB 1 1
17 24593 1 1 15 GLU CD C -1.257 10.706 5.188 1.00 . A A . 15 GLU CD 1 1
17 24594 1 1 15 GLU CG C -1.539 9.919 3.923 1.00 . A A . 15 GLU CG 1 1
17 24595 1 1 15 GLU H H -2.535 8.211 2.180 1.00 . A A . 15 GLU H 1 1
17 24596 1 1 15 GLU HA H -2.579 10.762 0.727 1.00 . A A . 15 GLU HA 1 1
17 24597 1 1 15 GLU HB2 H -1.596 11.717 2.795 1.00 . A A . 15 GLU HB2 1 1
17 24598 1 1 15 GLU HB3 H -3.166 10.973 3.059 1.00 . A A . 15 GLU HB3 1 1
17 24599 1 1 15 GLU HG2 H -2.235 9.127 4.158 1.00 . A A . 15 GLU HG2 1 1
17 24600 1 1 15 GLU HG3 H -0.613 9.490 3.570 1.00 . A A . 15 GLU HG3 1 1
17 24601 1 1 15 GLU N N -2.717 8.833 1.445 1.00 . A A . 15 GLU N 1 1
17 24602 1 1 15 GLU O O 0.040 8.981 1.241 1.00 . A A . 15 GLU O 1 1
17 24603 1 1 15 GLU OE1 O -2.165 11.428 5.652 1.00 . A A . 15 GLU OE1 1 1
17 24604 1 1 15 GLU OE2 O -0.130 10.601 5.714 1.00 . A A . 15 GLU OE2 1 1
17 24605 1 1 16 ASP C C 2.265 10.940 1.050 1.00 . A A . 16 ASP C 1 1
17 24606 1 1 16 ASP CA C 1.291 11.045 -0.120 1.00 . A A . 16 ASP CA 1 1
17 24607 1 1 16 ASP CB C 1.576 12.314 -0.925 1.00 . A A . 16 ASP CB 1 1
17 24608 1 1 16 ASP CG C 3.040 12.709 -0.885 1.00 . A A . 16 ASP CG 1 1
17 24609 1 1 16 ASP H H -0.651 11.828 0.186 1.00 . A A . 16 ASP H 1 1
17 24610 1 1 16 ASP HA H 1.425 10.186 -0.761 1.00 . A A . 16 ASP HA 1 1
17 24611 1 1 16 ASP HB2 H 1.295 12.150 -1.955 1.00 . A A . 16 ASP HB2 1 1
17 24612 1 1 16 ASP HB3 H 0.991 13.127 -0.521 1.00 . A A . 16 ASP HB3 1 1
17 24613 1 1 16 ASP N N -0.089 11.043 0.350 1.00 . A A . 16 ASP N 1 1
17 24614 1 1 16 ASP O O 2.153 11.674 2.033 1.00 . A A . 16 ASP O 1 1
17 24615 1 1 16 ASP OD1 O 3.426 13.464 0.031 1.00 . A A . 16 ASP OD1 1 1
17 24616 1 1 16 ASP OD2 O 3.799 12.261 -1.769 1.00 . A A . 16 ASP OD2 1 1
17 24617 1 1 17 THR C C 5.622 10.071 1.466 1.00 . A A . 17 THR C 1 1
17 24618 1 1 17 THR CA C 4.211 9.820 1.987 1.00 . A A . 17 THR CA 1 1
17 24619 1 1 17 THR CB C 4.136 8.393 2.564 1.00 . A A . 17 THR CB 1 1
17 24620 1 1 17 THR CG2 C 5.260 8.152 3.559 1.00 . A A . 17 THR CG2 1 1
17 24621 1 1 17 THR H H 3.257 9.468 0.131 1.00 . A A . 17 THR H 1 1
17 24622 1 1 17 THR HA H 4.002 10.519 2.784 1.00 . A A . 17 THR HA 1 1
17 24623 1 1 17 THR HB H 4.235 7.687 1.752 1.00 . A A . 17 THR HB 1 1
17 24624 1 1 17 THR HG1 H 2.842 7.308 3.583 1.00 . A A . 17 THR HG1 1 1
17 24625 1 1 17 THR HG21 H 5.357 9.009 4.208 1.00 . A A . 17 THR HG21 1 1
17 24626 1 1 17 THR HG22 H 6.186 7.997 3.025 1.00 . A A . 17 THR HG22 1 1
17 24627 1 1 17 THR HG23 H 5.035 7.277 4.150 1.00 . A A . 17 THR HG23 1 1
17 24628 1 1 17 THR N N 3.220 10.022 0.938 1.00 . A A . 17 THR N 1 1
17 24629 1 1 17 THR O O 5.900 9.885 0.281 1.00 . A A . 17 THR O 1 1
17 24630 1 1 17 THR OG1 O 2.872 8.191 3.206 1.00 . A A . 17 THR OG1 1 1
17 24631 1 1 18 THR C C 8.865 10.080 2.939 1.00 . A A . 18 THR C 1 1
17 24632 1 1 18 THR CA C 7.893 10.771 1.990 1.00 . A A . 18 THR CA 1 1
17 24633 1 1 18 THR CB C 8.182 12.284 1.989 1.00 . A A . 18 THR CB 1 1
17 24634 1 1 18 THR CG2 C 9.637 12.557 1.637 1.00 . A A . 18 THR CG2 1 1
17 24635 1 1 18 THR H H 6.229 10.624 3.289 1.00 . A A . 18 THR H 1 1
17 24636 1 1 18 THR HA H 8.053 10.395 0.990 1.00 . A A . 18 THR HA 1 1
17 24637 1 1 18 THR HB H 7.987 12.673 2.978 1.00 . A A . 18 THR HB 1 1
17 24638 1 1 18 THR HG1 H 6.556 13.291 1.507 1.00 . A A . 18 THR HG1 1 1
17 24639 1 1 18 THR HG21 H 9.927 11.939 0.801 1.00 . A A . 18 THR HG21 1 1
17 24640 1 1 18 THR HG22 H 10.262 12.329 2.488 1.00 . A A . 18 THR HG22 1 1
17 24641 1 1 18 THR HG23 H 9.754 13.597 1.373 1.00 . A A . 18 THR HG23 1 1
17 24642 1 1 18 THR N N 6.511 10.494 2.359 1.00 . A A . 18 THR N 1 1
17 24643 1 1 18 THR O O 9.072 10.529 4.066 1.00 . A A . 18 THR O 1 1
17 24644 1 1 18 THR OG1 O 7.327 12.946 1.050 1.00 . A A . 18 THR OG1 1 1
17 24645 1 1 19 ALA C C 11.829 8.376 2.736 1.00 . A A . 19 ALA C 1 1
17 24646 1 1 19 ALA CA C 10.413 8.234 3.284 1.00 . A A . 19 ALA CA 1 1
17 24647 1 1 19 ALA CB C 10.013 6.768 3.344 1.00 . A A . 19 ALA CB 1 1
17 24648 1 1 19 ALA H H 9.254 8.677 1.569 1.00 . A A . 19 ALA H 1 1
17 24649 1 1 19 ALA HA H 10.385 8.631 4.288 1.00 . A A . 19 ALA HA 1 1
17 24650 1 1 19 ALA HB1 H 8.936 6.690 3.368 1.00 . A A . 19 ALA HB1 1 1
17 24651 1 1 19 ALA HB2 H 10.392 6.255 2.472 1.00 . A A . 19 ALA HB2 1 1
17 24652 1 1 19 ALA HB3 H 10.427 6.318 4.234 1.00 . A A . 19 ALA HB3 1 1
17 24653 1 1 19 ALA N N 9.460 8.986 2.476 1.00 . A A . 19 ALA N 1 1
17 24654 1 1 19 ALA O O 12.049 9.035 1.719 1.00 . A A . 19 ALA O 1 1
17 24655 1 1 20 TYR C C 14.654 6.462 2.478 1.00 . A A . 20 TYR C 1 1
17 24656 1 1 20 TYR CA C 14.182 7.816 2.999 1.00 . A A . 20 TYR CA 1 1
17 24657 1 1 20 TYR CB C 15.066 8.262 4.165 1.00 . A A . 20 TYR CB 1 1
17 24658 1 1 20 TYR CD1 C 15.452 10.701 3.635 1.00 . A A . 20 TYR CD1 1 1
17 24659 1 1 20 TYR CD2 C 14.311 10.156 5.655 1.00 . A A . 20 TYR CD2 1 1
17 24660 1 1 20 TYR CE1 C 15.341 12.046 3.930 1.00 . A A . 20 TYR CE1 1 1
17 24661 1 1 20 TYR CE2 C 14.193 11.499 5.957 1.00 . A A . 20 TYR CE2 1 1
17 24662 1 1 20 TYR CG C 14.941 9.734 4.491 1.00 . A A . 20 TYR CG 1 1
17 24663 1 1 20 TYR CZ C 14.711 12.440 5.091 1.00 . A A . 20 TYR CZ 1 1
17 24664 1 1 20 TYR H H 12.550 7.246 4.219 1.00 . A A . 20 TYR H 1 1
17 24665 1 1 20 TYR HA H 14.260 8.542 2.203 1.00 . A A . 20 TYR HA 1 1
17 24666 1 1 20 TYR HB2 H 14.795 7.704 5.048 1.00 . A A . 20 TYR HB2 1 1
17 24667 1 1 20 TYR HB3 H 16.099 8.063 3.922 1.00 . A A . 20 TYR HB3 1 1
17 24668 1 1 20 TYR HD1 H 15.945 10.389 2.726 1.00 . A A . 20 TYR HD1 1 1
17 24669 1 1 20 TYR HD2 H 13.906 9.417 6.331 1.00 . A A . 20 TYR HD2 1 1
17 24670 1 1 20 TYR HE1 H 15.746 12.783 3.252 1.00 . A A . 20 TYR HE1 1 1
17 24671 1 1 20 TYR HE2 H 13.700 11.808 6.867 1.00 . A A . 20 TYR HE2 1 1
17 24672 1 1 20 TYR HH H 13.866 14.155 4.891 1.00 . A A . 20 TYR HH 1 1
17 24673 1 1 20 TYR N N 12.786 7.756 3.416 1.00 . A A . 20 TYR N 1 1
17 24674 1 1 20 TYR O O 14.041 5.430 2.754 1.00 . A A . 20 TYR O 1 1
17 24675 1 1 20 TYR OH O 14.597 13.779 5.387 1.00 . A A . 20 TYR OH 1 1
17 24676 1 1 21 CYS C C 16.651 4.254 2.266 1.00 . A A . 21 CYS C 1 1
17 24677 1 1 21 CYS CA C 16.303 5.248 1.163 1.00 . A A . 21 CYS CA 1 1
17 24678 1 1 21 CYS CB C 17.548 5.561 0.331 1.00 . A A . 21 CYS CB 1 1
17 24679 1 1 21 CYS H H 16.192 7.328 1.539 1.00 . A A . 21 CYS H 1 1
17 24680 1 1 21 CYS HA H 15.554 4.808 0.523 1.00 . A A . 21 CYS HA 1 1
17 24681 1 1 21 CYS HB2 H 17.248 6.071 -0.573 1.00 . A A . 21 CYS HB2 1 1
17 24682 1 1 21 CYS HB3 H 18.199 6.206 0.901 1.00 . A A . 21 CYS HB3 1 1
17 24683 1 1 21 CYS HG H 18.778 3.414 0.944 1.00 . A A . 21 CYS HG 1 1
17 24684 1 1 21 CYS N N 15.747 6.474 1.724 1.00 . A A . 21 CYS N 1 1
17 24685 1 1 21 CYS O O 17.532 4.505 3.087 1.00 . A A . 21 CYS O 1 1
17 24686 1 1 21 CYS SG S 18.499 4.101 -0.153 1.00 . A A . 21 CYS SG 1 1
17 24687 1 1 22 GLY C C 15.139 2.099 4.373 1.00 . A A . 22 GLY C 1 1
17 24688 1 1 22 GLY CA C 16.198 2.110 3.289 1.00 . A A . 22 GLY CA 1 1
17 24689 1 1 22 GLY H H 15.259 2.978 1.601 1.00 . A A . 22 GLY H 1 1
17 24690 1 1 22 GLY HA2 H 16.221 1.142 2.812 1.00 . A A . 22 GLY HA2 1 1
17 24691 1 1 22 GLY HA3 H 17.160 2.299 3.744 1.00 . A A . 22 GLY HA3 1 1
17 24692 1 1 22 GLY N N 15.950 3.124 2.281 1.00 . A A . 22 GLY N 1 1
17 24693 1 1 22 GLY O O 14.785 1.041 4.893 1.00 . A A . 22 GLY O 1 1
17 24694 1 1 23 GLU C C 12.394 2.541 5.412 1.00 . A A . 23 GLU C 1 1
17 24695 1 1 23 GLU CA C 13.610 3.401 5.748 1.00 . A A . 23 GLU CA 1 1
17 24696 1 1 23 GLU CB C 13.186 4.862 5.908 1.00 . A A . 23 GLU CB 1 1
17 24697 1 1 23 GLU CD C 15.592 5.630 5.938 1.00 . A A . 23 GLU CD 1 1
17 24698 1 1 23 GLU CG C 14.229 5.727 6.595 1.00 . A A . 23 GLU CG 1 1
17 24699 1 1 23 GLU H H 14.956 4.088 4.266 1.00 . A A . 23 GLU H 1 1
17 24700 1 1 23 GLU HA H 14.034 3.055 6.678 1.00 . A A . 23 GLU HA 1 1
17 24701 1 1 23 GLU HB2 H 12.991 5.277 4.930 1.00 . A A . 23 GLU HB2 1 1
17 24702 1 1 23 GLU HB3 H 12.278 4.899 6.492 1.00 . A A . 23 GLU HB3 1 1
17 24703 1 1 23 GLU HG2 H 13.904 6.756 6.563 1.00 . A A . 23 GLU HG2 1 1
17 24704 1 1 23 GLU HG3 H 14.319 5.411 7.624 1.00 . A A . 23 GLU HG3 1 1
17 24705 1 1 23 GLU N N 14.633 3.280 4.716 1.00 . A A . 23 GLU N 1 1
17 24706 1 1 23 GLU O O 12.234 2.091 4.278 1.00 . A A . 23 GLU O 1 1
17 24707 1 1 23 GLU OE1 O 15.657 5.693 4.692 1.00 . A A . 23 GLU OE1 1 1
17 24708 1 1 23 GLU OE2 O 16.595 5.490 6.670 1.00 . A A . 23 GLU OE2 1 1
17 24709 1 1 24 ARG C C 9.124 2.397 5.979 1.00 . A A . 24 ARG C 1 1
17 24710 1 1 24 ARG CA C 10.342 1.511 6.219 1.00 . A A . 24 ARG CA 1 1
17 24711 1 1 24 ARG CB C 10.105 0.619 7.439 1.00 . A A . 24 ARG CB 1 1
17 24712 1 1 24 ARG CD C 8.239 -0.225 8.895 1.00 . A A . 24 ARG CD 1 1
17 24713 1 1 24 ARG CG C 8.725 -0.017 7.469 1.00 . A A . 24 ARG CG 1 1
17 24714 1 1 24 ARG CZ C 8.223 -1.993 10.603 1.00 . A A . 24 ARG CZ 1 1
17 24715 1 1 24 ARG H H 11.725 2.704 7.289 1.00 . A A . 24 ARG H 1 1
17 24716 1 1 24 ARG HA H 10.495 0.887 5.352 1.00 . A A . 24 ARG HA 1 1
17 24717 1 1 24 ARG HB2 H 10.841 -0.171 7.441 1.00 . A A . 24 ARG HB2 1 1
17 24718 1 1 24 ARG HB3 H 10.224 1.213 8.332 1.00 . A A . 24 ARG HB3 1 1
17 24719 1 1 24 ARG HD2 H 8.700 0.516 9.530 1.00 . A A . 24 ARG HD2 1 1
17 24720 1 1 24 ARG HD3 H 7.166 -0.100 8.917 1.00 . A A . 24 ARG HD3 1 1
17 24721 1 1 24 ARG HE H 9.083 -2.148 8.810 1.00 . A A . 24 ARG HE 1 1
17 24722 1 1 24 ARG HG2 H 8.029 0.629 6.954 1.00 . A A . 24 ARG HG2 1 1
17 24723 1 1 24 ARG HG3 H 8.769 -0.973 6.969 1.00 . A A . 24 ARG HG3 1 1
17 24724 1 1 24 ARG HH11 H 7.273 -0.291 11.133 1.00 . A A . 24 ARG HH11 1 1
17 24725 1 1 24 ARG HH12 H 7.269 -1.546 12.327 1.00 . A A . 24 ARG HH12 1 1
17 24726 1 1 24 ARG HH21 H 9.084 -3.808 10.374 1.00 . A A . 24 ARG HH21 1 1
17 24727 1 1 24 ARG HH22 H 8.300 -3.545 11.895 1.00 . A A . 24 ARG HH22 1 1
17 24728 1 1 24 ARG N N 11.542 2.318 6.407 1.00 . A A . 24 ARG N 1 1
17 24729 1 1 24 ARG NE N 8.573 -1.554 9.399 1.00 . A A . 24 ARG NE 1 1
17 24730 1 1 24 ARG NH1 N 7.532 -1.213 11.422 1.00 . A A . 24 ARG NH1 1 1
17 24731 1 1 24 ARG NH2 N 8.564 -3.216 10.989 1.00 . A A . 24 ARG NH2 1 1
17 24732 1 1 24 ARG O O 8.836 3.302 6.762 1.00 . A A . 24 ARG O 1 1
17 24733 1 1 25 VAL C C 5.956 2.212 5.039 1.00 . A A . 25 VAL C 1 1
17 24734 1 1 25 VAL CA C 7.222 2.903 4.546 1.00 . A A . 25 VAL CA 1 1
17 24735 1 1 25 VAL CB C 7.115 3.121 3.025 1.00 . A A . 25 VAL CB 1 1
17 24736 1 1 25 VAL CG1 C 5.869 3.925 2.687 1.00 . A A . 25 VAL CG1 1 1
17 24737 1 1 25 VAL CG2 C 8.364 3.811 2.497 1.00 . A A . 25 VAL CG2 1 1
17 24738 1 1 25 VAL H H 8.689 1.397 4.303 1.00 . A A . 25 VAL H 1 1
17 24739 1 1 25 VAL HA H 7.302 3.869 5.022 1.00 . A A . 25 VAL HA 1 1
17 24740 1 1 25 VAL HB H 7.034 2.156 2.547 1.00 . A A . 25 VAL HB 1 1
17 24741 1 1 25 VAL HG11 H 6.040 4.967 2.914 1.00 . A A . 25 VAL HG11 1 1
17 24742 1 1 25 VAL HG12 H 5.644 3.817 1.636 1.00 . A A . 25 VAL HG12 1 1
17 24743 1 1 25 VAL HG13 H 5.037 3.562 3.272 1.00 . A A . 25 VAL HG13 1 1
17 24744 1 1 25 VAL HG21 H 8.477 3.594 1.445 1.00 . A A . 25 VAL HG21 1 1
17 24745 1 1 25 VAL HG22 H 8.272 4.879 2.635 1.00 . A A . 25 VAL HG22 1 1
17 24746 1 1 25 VAL HG23 H 9.229 3.453 3.035 1.00 . A A . 25 VAL HG23 1 1
17 24747 1 1 25 VAL N N 8.410 2.131 4.889 1.00 . A A . 25 VAL N 1 1
17 24748 1 1 25 VAL O O 5.781 1.009 4.851 1.00 . A A . 25 VAL O 1 1
17 24749 1 1 26 GLU C C 2.639 3.294 5.747 1.00 . A A . 26 GLU C 1 1
17 24750 1 1 26 GLU CA C 3.825 2.443 6.192 1.00 . A A . 26 GLU CA 1 1
17 24751 1 1 26 GLU CB C 3.871 2.372 7.719 1.00 . A A . 26 GLU CB 1 1
17 24752 1 1 26 GLU CD C 4.238 0.841 9.695 1.00 . A A . 26 GLU CD 1 1
17 24753 1 1 26 GLU CG C 4.586 1.141 8.250 1.00 . A A . 26 GLU CG 1 1
17 24754 1 1 26 GLU H H 5.272 3.935 5.790 1.00 . A A . 26 GLU H 1 1
17 24755 1 1 26 GLU HA H 3.704 1.446 5.798 1.00 . A A . 26 GLU HA 1 1
17 24756 1 1 26 GLU HB2 H 4.380 3.248 8.093 1.00 . A A . 26 GLU HB2 1 1
17 24757 1 1 26 GLU HB3 H 2.860 2.366 8.098 1.00 . A A . 26 GLU HB3 1 1
17 24758 1 1 26 GLU HG2 H 4.309 0.290 7.645 1.00 . A A . 26 GLU HG2 1 1
17 24759 1 1 26 GLU HG3 H 5.652 1.300 8.177 1.00 . A A . 26 GLU HG3 1 1
17 24760 1 1 26 GLU N N 5.076 2.982 5.671 1.00 . A A . 26 GLU N 1 1
17 24761 1 1 26 GLU O O 2.477 4.433 6.188 1.00 . A A . 26 GLU O 1 1
17 24762 1 1 26 GLU OE1 O 3.085 0.441 9.957 1.00 . A A . 26 GLU OE1 1 1
17 24763 1 1 26 GLU OE2 O 5.120 1.006 10.563 1.00 . A A . 26 GLU OE2 1 1
17 24764 1 1 27 LEU C C -0.628 2.964 5.066 1.00 . A A . 27 LEU C 1 1
17 24765 1 1 27 LEU CA C 0.640 3.441 4.365 1.00 . A A . 27 LEU CA 1 1
17 24766 1 1 27 LEU CB C 0.509 3.237 2.855 1.00 . A A . 27 LEU CB 1 1
17 24767 1 1 27 LEU CD1 C 1.536 3.172 0.569 1.00 . A A . 27 LEU CD1 1 1
17 24768 1 1 27 LEU CD2 C 2.106 5.032 2.141 1.00 . A A . 27 LEU CD2 1 1
17 24769 1 1 27 LEU CG C 1.753 3.557 2.024 1.00 . A A . 27 LEU CG 1 1
17 24770 1 1 27 LEU H H 1.993 1.825 4.556 1.00 . A A . 27 LEU H 1 1
17 24771 1 1 27 LEU HA H 0.775 4.493 4.568 1.00 . A A . 27 LEU HA 1 1
17 24772 1 1 27 LEU HB2 H 0.254 2.202 2.682 1.00 . A A . 27 LEU HB2 1 1
17 24773 1 1 27 LEU HB3 H -0.295 3.868 2.505 1.00 . A A . 27 LEU HB3 1 1
17 24774 1 1 27 LEU HD11 H 2.463 2.814 0.149 1.00 . A A . 27 LEU HD11 1 1
17 24775 1 1 27 LEU HD12 H 1.200 4.036 0.015 1.00 . A A . 27 LEU HD12 1 1
17 24776 1 1 27 LEU HD13 H 0.788 2.394 0.510 1.00 . A A . 27 LEU HD13 1 1
17 24777 1 1 27 LEU HD21 H 3.180 5.146 2.132 1.00 . A A . 27 LEU HD21 1 1
17 24778 1 1 27 LEU HD22 H 1.711 5.425 3.066 1.00 . A A . 27 LEU HD22 1 1
17 24779 1 1 27 LEU HD23 H 1.680 5.572 1.308 1.00 . A A . 27 LEU HD23 1 1
17 24780 1 1 27 LEU HG H 2.587 2.981 2.400 1.00 . A A . 27 LEU HG 1 1
17 24781 1 1 27 LEU N N 1.812 2.734 4.871 1.00 . A A . 27 LEU N 1 1
17 24782 1 1 27 LEU O O -0.979 1.786 5.000 1.00 . A A . 27 LEU O 1 1
17 24783 1 1 28 GLU C C -3.766 3.991 5.643 1.00 . A A . 28 GLU C 1 1
17 24784 1 1 28 GLU CA C -2.541 3.560 6.446 1.00 . A A . 28 GLU CA 1 1
17 24785 1 1 28 GLU CB C -2.556 4.233 7.820 1.00 . A A . 28 GLU CB 1 1
17 24786 1 1 28 GLU CD C -4.000 4.615 9.858 1.00 . A A . 28 GLU CD 1 1
17 24787 1 1 28 GLU CG C -3.576 3.639 8.778 1.00 . A A . 28 GLU CG 1 1
17 24788 1 1 28 GLU H H -0.981 4.809 5.750 1.00 . A A . 28 GLU H 1 1
17 24789 1 1 28 GLU HA H -2.572 2.489 6.580 1.00 . A A . 28 GLU HA 1 1
17 24790 1 1 28 GLU HB2 H -1.577 4.138 8.265 1.00 . A A . 28 GLU HB2 1 1
17 24791 1 1 28 GLU HB3 H -2.783 5.281 7.692 1.00 . A A . 28 GLU HB3 1 1
17 24792 1 1 28 GLU HG2 H -4.450 3.345 8.217 1.00 . A A . 28 GLU HG2 1 1
17 24793 1 1 28 GLU HG3 H -3.143 2.769 9.250 1.00 . A A . 28 GLU HG3 1 1
17 24794 1 1 28 GLU N N -1.312 3.887 5.735 1.00 . A A . 28 GLU N 1 1
17 24795 1 1 28 GLU O O -3.740 5.009 4.950 1.00 . A A . 28 GLU O 1 1
17 24796 1 1 28 GLU OE1 O -4.789 5.533 9.551 1.00 . A A . 28 GLU OE1 1 1
17 24797 1 1 28 GLU OE2 O -3.543 4.461 11.010 1.00 . A A . 28 GLU OE2 1 1
17 24798 1 1 29 CYS C C -7.266 2.850 5.702 1.00 . A A . 29 CYS C 1 1
17 24799 1 1 29 CYS CA C -6.069 3.509 5.024 1.00 . A A . 29 CYS CA 1 1
17 24800 1 1 29 CYS CB C -5.967 3.037 3.573 1.00 . A A . 29 CYS CB 1 1
17 24801 1 1 29 CYS H H -4.795 2.412 6.310 1.00 . A A . 29 CYS H 1 1
17 24802 1 1 29 CYS HA H -6.208 4.579 5.037 1.00 . A A . 29 CYS HA 1 1
17 24803 1 1 29 CYS HB2 H -6.880 3.291 3.055 1.00 . A A . 29 CYS HB2 1 1
17 24804 1 1 29 CYS HB3 H -5.139 3.541 3.097 1.00 . A A . 29 CYS HB3 1 1
17 24805 1 1 29 CYS HG H -4.438 0.999 3.657 1.00 . A A . 29 CYS HG 1 1
17 24806 1 1 29 CYS N N -4.835 3.210 5.742 1.00 . A A . 29 CYS N 1 1
17 24807 1 1 29 CYS O O -7.107 1.939 6.514 1.00 . A A . 29 CYS O 1 1
17 24808 1 1 29 CYS SG S -5.710 1.257 3.392 1.00 . A A . 29 CYS SG 1 1
17 24809 1 1 30 GLU C C -10.686 2.403 4.853 1.00 . A A . 30 GLU C 1 1
17 24810 1 1 30 GLU CA C -9.687 2.776 5.944 1.00 . A A . 30 GLU CA 1 1
17 24811 1 1 30 GLU CB C -10.316 3.789 6.903 1.00 . A A . 30 GLU CB 1 1
17 24812 1 1 30 GLU CD C -10.474 4.661 9.268 1.00 . A A . 30 GLU CD 1 1
17 24813 1 1 30 GLU CG C -9.804 3.676 8.329 1.00 . A A . 30 GLU CG 1 1
17 24814 1 1 30 GLU H H -8.525 4.047 4.712 1.00 . A A . 30 GLU H 1 1
17 24815 1 1 30 GLU HA H -9.426 1.886 6.496 1.00 . A A . 30 GLU HA 1 1
17 24816 1 1 30 GLU HB2 H -10.106 4.785 6.544 1.00 . A A . 30 GLU HB2 1 1
17 24817 1 1 30 GLU HB3 H -11.386 3.638 6.914 1.00 . A A . 30 GLU HB3 1 1
17 24818 1 1 30 GLU HG2 H -9.993 2.675 8.688 1.00 . A A . 30 GLU HG2 1 1
17 24819 1 1 30 GLU HG3 H -8.741 3.864 8.332 1.00 . A A . 30 GLU HG3 1 1
17 24820 1 1 30 GLU N N -8.463 3.319 5.365 1.00 . A A . 30 GLU N 1 1
17 24821 1 1 30 GLU O O -10.641 2.937 3.745 1.00 . A A . 30 GLU O 1 1
17 24822 1 1 30 GLU OE1 O -11.721 4.675 9.321 1.00 . A A . 30 GLU OE1 1 1
17 24823 1 1 30 GLU OE2 O -9.750 5.416 9.950 1.00 . A A . 30 GLU OE2 1 1
17 24824 1 1 31 VAL C C -13.999 1.146 4.817 1.00 . A A . 31 VAL C 1 1
17 24825 1 1 31 VAL CA C -12.599 1.036 4.224 1.00 . A A . 31 VAL CA 1 1
17 24826 1 1 31 VAL CB C -12.354 -0.420 3.784 1.00 . A A . 31 VAL CB 1 1
17 24827 1 1 31 VAL CG1 C -11.118 -0.510 2.901 1.00 . A A . 31 VAL CG1 1 1
17 24828 1 1 31 VAL CG2 C -12.219 -1.327 4.998 1.00 . A A . 31 VAL CG2 1 1
17 24829 1 1 31 VAL H H -11.573 1.092 6.074 1.00 . A A . 31 VAL H 1 1
17 24830 1 1 31 VAL HA H -12.538 1.668 3.350 1.00 . A A . 31 VAL HA 1 1
17 24831 1 1 31 VAL HB H -13.206 -0.749 3.208 1.00 . A A . 31 VAL HB 1 1
17 24832 1 1 31 VAL HG11 H -11.185 0.225 2.113 1.00 . A A . 31 VAL HG11 1 1
17 24833 1 1 31 VAL HG12 H -10.236 -0.324 3.496 1.00 . A A . 31 VAL HG12 1 1
17 24834 1 1 31 VAL HG13 H -11.058 -1.498 2.467 1.00 . A A . 31 VAL HG13 1 1
17 24835 1 1 31 VAL HG21 H -12.953 -2.117 4.939 1.00 . A A . 31 VAL HG21 1 1
17 24836 1 1 31 VAL HG22 H -11.228 -1.758 5.017 1.00 . A A . 31 VAL HG22 1 1
17 24837 1 1 31 VAL HG23 H -12.379 -0.752 5.897 1.00 . A A . 31 VAL HG23 1 1
17 24838 1 1 31 VAL N N -11.588 1.481 5.175 1.00 . A A . 31 VAL N 1 1
17 24839 1 1 31 VAL O O -14.160 1.421 6.006 1.00 . A A . 31 VAL O 1 1
17 24840 1 1 32 SER C C -16.741 -0.158 5.342 1.00 . A A . 32 SER C 1 1
17 24841 1 1 32 SER CA C -16.397 1.009 4.422 1.00 . A A . 32 SER CA 1 1
17 24842 1 1 32 SER CB C -17.338 1.018 3.216 1.00 . A A . 32 SER CB 1 1
17 24843 1 1 32 SER H H -14.816 0.716 3.044 1.00 . A A . 32 SER H 1 1
17 24844 1 1 32 SER HA H -16.519 1.932 4.969 1.00 . A A . 32 SER HA 1 1
17 24845 1 1 32 SER HB2 H -17.292 1.982 2.734 1.00 . A A . 32 SER HB2 1 1
17 24846 1 1 32 SER HB3 H -17.031 0.251 2.519 1.00 . A A . 32 SER HB3 1 1
17 24847 1 1 32 SER HG H -19.019 0.017 3.121 1.00 . A A . 32 SER HG 1 1
17 24848 1 1 32 SER N N -15.009 0.931 3.981 1.00 . A A . 32 SER N 1 1
17 24849 1 1 32 SER O O -17.543 -0.018 6.265 1.00 . A A . 32 SER O 1 1
17 24850 1 1 32 SER OG O -18.675 0.767 3.611 1.00 . A A . 32 SER OG 1 1
17 24851 1 1 33 GLU C C -15.219 -2.746 6.857 1.00 . A A . 33 GLU C 1 1
17 24852 1 1 33 GLU CA C -16.372 -2.501 5.887 1.00 . A A . 33 GLU CA 1 1
17 24853 1 1 33 GLU CB C -16.563 -3.722 4.985 1.00 . A A . 33 GLU CB 1 1
17 24854 1 1 33 GLU CD C -19.056 -3.961 5.316 1.00 . A A . 33 GLU CD 1 1
17 24855 1 1 33 GLU CG C -17.927 -3.779 4.319 1.00 . A A . 33 GLU CG 1 1
17 24856 1 1 33 GLU H H -15.500 -1.357 4.333 1.00 . A A . 33 GLU H 1 1
17 24857 1 1 33 GLU HA H -17.275 -2.339 6.455 1.00 . A A . 33 GLU HA 1 1
17 24858 1 1 33 GLU HB2 H -15.808 -3.705 4.213 1.00 . A A . 33 GLU HB2 1 1
17 24859 1 1 33 GLU HB3 H -16.438 -4.615 5.579 1.00 . A A . 33 GLU HB3 1 1
17 24860 1 1 33 GLU HG2 H -18.090 -2.857 3.780 1.00 . A A . 33 GLU HG2 1 1
17 24861 1 1 33 GLU HG3 H -17.941 -4.607 3.626 1.00 . A A . 33 GLU HG3 1 1
17 24862 1 1 33 GLU N N -16.129 -1.309 5.083 1.00 . A A . 33 GLU N 1 1
17 24863 1 1 33 GLU O O -14.205 -2.049 6.822 1.00 . A A . 33 GLU O 1 1
17 24864 1 1 33 GLU OE1 O -19.296 -5.112 5.736 1.00 . A A . 33 GLU OE1 1 1
17 24865 1 1 33 GLU OE2 O -19.698 -2.952 5.675 1.00 . A A . 33 GLU OE2 1 1
17 24866 1 1 34 ASP C C -13.652 -5.379 8.321 1.00 . A A . 34 ASP C 1 1
17 24867 1 1 34 ASP CA C -14.357 -4.081 8.700 1.00 . A A . 34 ASP CA 1 1
17 24868 1 1 34 ASP CB C -14.975 -4.210 10.094 1.00 . A A . 34 ASP CB 1 1
17 24869 1 1 34 ASP CG C -16.114 -5.211 10.131 1.00 . A A . 34 ASP CG 1 1
17 24870 1 1 34 ASP H H -16.214 -4.262 7.699 1.00 . A A . 34 ASP H 1 1
17 24871 1 1 34 ASP HA H -13.632 -3.282 8.711 1.00 . A A . 34 ASP HA 1 1
17 24872 1 1 34 ASP HB2 H -14.214 -4.533 10.789 1.00 . A A . 34 ASP HB2 1 1
17 24873 1 1 34 ASP HB3 H -15.355 -3.248 10.403 1.00 . A A . 34 ASP HB3 1 1
17 24874 1 1 34 ASP N N -15.383 -3.742 7.721 1.00 . A A . 34 ASP N 1 1
17 24875 1 1 34 ASP O O -14.167 -6.169 7.529 1.00 . A A . 34 ASP O 1 1
17 24876 1 1 34 ASP OD1 O -15.885 -6.383 9.767 1.00 . A A . 34 ASP OD1 1 1
17 24877 1 1 34 ASP OD2 O -17.233 -4.821 10.524 1.00 . A A . 34 ASP OD2 1 1
17 24878 1 1 35 ASP C C -11.825 -7.199 7.146 1.00 . A A . 35 ASP C 1 1
17 24879 1 1 35 ASP CA C -11.693 -6.794 8.611 1.00 . A A . 35 ASP CA 1 1
17 24880 1 1 35 ASP CB C -12.148 -7.942 9.513 1.00 . A A . 35 ASP CB 1 1
17 24881 1 1 35 ASP CG C -11.251 -9.158 9.400 1.00 . A A . 35 ASP CG 1 1
17 24882 1 1 35 ASP H H -12.112 -4.925 9.512 1.00 . A A . 35 ASP H 1 1
17 24883 1 1 35 ASP HA H -10.657 -6.575 8.818 1.00 . A A . 35 ASP HA 1 1
17 24884 1 1 35 ASP HB2 H -12.143 -7.608 10.540 1.00 . A A . 35 ASP HB2 1 1
17 24885 1 1 35 ASP HB3 H -13.152 -8.231 9.238 1.00 . A A . 35 ASP HB3 1 1
17 24886 1 1 35 ASP N N -12.470 -5.592 8.889 1.00 . A A . 35 ASP N 1 1
17 24887 1 1 35 ASP O O -12.052 -8.367 6.833 1.00 . A A . 35 ASP O 1 1
17 24888 1 1 35 ASP OD1 O -10.135 -9.126 9.961 1.00 . A A . 35 ASP OD1 1 1
17 24889 1 1 35 ASP OD2 O -11.663 -10.142 8.750 1.00 . A A . 35 ASP OD2 1 1
17 24890 1 1 36 ALA C C -10.431 -6.869 4.235 1.00 . A A . 36 ALA C 1 1
17 24891 1 1 36 ALA CA C -11.784 -6.481 4.821 1.00 . A A . 36 ALA CA 1 1
17 24892 1 1 36 ALA CB C -12.340 -5.258 4.106 1.00 . A A . 36 ALA CB 1 1
17 24893 1 1 36 ALA H H -11.502 -5.314 6.564 1.00 . A A . 36 ALA H 1 1
17 24894 1 1 36 ALA HA H -12.476 -7.298 4.677 1.00 . A A . 36 ALA HA 1 1
17 24895 1 1 36 ALA HB1 H -11.526 -4.691 3.679 1.00 . A A . 36 ALA HB1 1 1
17 24896 1 1 36 ALA HB2 H -13.009 -5.575 3.320 1.00 . A A . 36 ALA HB2 1 1
17 24897 1 1 36 ALA HB3 H -12.878 -4.642 4.811 1.00 . A A . 36 ALA HB3 1 1
17 24898 1 1 36 ALA N N -11.682 -6.225 6.253 1.00 . A A . 36 ALA N 1 1
17 24899 1 1 36 ALA O O -9.400 -6.748 4.895 1.00 . A A . 36 ALA O 1 1
17 24900 1 1 37 ASN C C -8.960 -6.883 1.085 1.00 . A A . 37 ASN C 1 1
17 24901 1 1 37 ASN CA C -9.216 -7.746 2.317 1.00 . A A . 37 ASN CA 1 1
17 24902 1 1 37 ASN CB C -9.298 -9.219 1.912 1.00 . A A . 37 ASN CB 1 1
17 24903 1 1 37 ASN CG C -8.064 -9.682 1.161 1.00 . A A . 37 ASN CG 1 1
17 24904 1 1 37 ASN H H -11.297 -7.411 2.516 1.00 . A A . 37 ASN H 1 1
17 24905 1 1 37 ASN HA H -8.399 -7.617 3.009 1.00 . A A . 37 ASN HA 1 1
17 24906 1 1 37 ASN HB2 H -9.402 -9.825 2.801 1.00 . A A . 37 ASN HB2 1 1
17 24907 1 1 37 ASN HB3 H -10.160 -9.366 1.278 1.00 . A A . 37 ASN HB3 1 1
17 24908 1 1 37 ASN HD21 H -7.877 -11.242 2.381 1.00 . A A . 37 ASN HD21 1 1
17 24909 1 1 37 ASN HD22 H -6.683 -11.112 1.138 1.00 . A A . 37 ASN HD22 1 1
17 24910 1 1 37 ASN N N -10.443 -7.338 2.991 1.00 . A A . 37 ASN N 1 1
17 24911 1 1 37 ASN ND2 N -7.483 -10.791 1.604 1.00 . A A . 37 ASN ND2 1 1
17 24912 1 1 37 ASN O O -9.449 -7.177 -0.006 1.00 . A A . 37 ASN O 1 1
17 24913 1 1 37 ASN OD1 O -7.640 -9.050 0.194 1.00 . A A . 37 ASN OD1 1 1
17 24914 1 1 38 VAL C C -6.708 -5.449 -0.664 1.00 . A A . 38 VAL C 1 1
17 24915 1 1 38 VAL CA C -7.864 -4.910 0.172 1.00 . A A . 38 VAL CA 1 1
17 24916 1 1 38 VAL CB C -7.497 -3.508 0.692 1.00 . A A . 38 VAL CB 1 1
17 24917 1 1 38 VAL CG1 C -8.478 -3.063 1.766 1.00 . A A . 38 VAL CG1 1 1
17 24918 1 1 38 VAL CG2 C -6.071 -3.493 1.222 1.00 . A A . 38 VAL CG2 1 1
17 24919 1 1 38 VAL H H -7.827 -5.634 2.160 1.00 . A A . 38 VAL H 1 1
17 24920 1 1 38 VAL HA H -8.739 -4.821 -0.457 1.00 . A A . 38 VAL HA 1 1
17 24921 1 1 38 VAL HB H -7.560 -2.812 -0.132 1.00 . A A . 38 VAL HB 1 1
17 24922 1 1 38 VAL HG11 H -8.912 -2.114 1.486 1.00 . A A . 38 VAL HG11 1 1
17 24923 1 1 38 VAL HG12 H -9.260 -3.802 1.868 1.00 . A A . 38 VAL HG12 1 1
17 24924 1 1 38 VAL HG13 H -7.958 -2.956 2.707 1.00 . A A . 38 VAL HG13 1 1
17 24925 1 1 38 VAL HG21 H -5.966 -2.701 1.948 1.00 . A A . 38 VAL HG21 1 1
17 24926 1 1 38 VAL HG22 H -5.851 -4.442 1.690 1.00 . A A . 38 VAL HG22 1 1
17 24927 1 1 38 VAL HG23 H -5.385 -3.327 0.405 1.00 . A A . 38 VAL HG23 1 1
17 24928 1 1 38 VAL N N -8.188 -5.816 1.267 1.00 . A A . 38 VAL N 1 1
17 24929 1 1 38 VAL O O -5.943 -6.300 -0.209 1.00 . A A . 38 VAL O 1 1
17 24930 1 1 39 LYS C C -4.604 -4.210 -3.139 1.00 . A A . 39 LYS C 1 1
17 24931 1 1 39 LYS CA C -5.522 -5.376 -2.788 1.00 . A A . 39 LYS CA 1 1
17 24932 1 1 39 LYS CB C -6.116 -5.974 -4.065 1.00 . A A . 39 LYS CB 1 1
17 24933 1 1 39 LYS CD C -7.854 -7.569 -3.200 1.00 . A A . 39 LYS CD 1 1
17 24934 1 1 39 LYS CE C -9.026 -7.442 -4.161 1.00 . A A . 39 LYS CE 1 1
17 24935 1 1 39 LYS CG C -6.524 -7.430 -3.922 1.00 . A A . 39 LYS CG 1 1
17 24936 1 1 39 LYS H H -7.227 -4.271 -2.193 1.00 . A A . 39 LYS H 1 1
17 24937 1 1 39 LYS HA H -4.944 -6.134 -2.281 1.00 . A A . 39 LYS HA 1 1
17 24938 1 1 39 LYS HB2 H -6.990 -5.403 -4.343 1.00 . A A . 39 LYS HB2 1 1
17 24939 1 1 39 LYS HB3 H -5.383 -5.903 -4.856 1.00 . A A . 39 LYS HB3 1 1
17 24940 1 1 39 LYS HD2 H -7.896 -8.537 -2.724 1.00 . A A . 39 LYS HD2 1 1
17 24941 1 1 39 LYS HD3 H -7.929 -6.793 -2.451 1.00 . A A . 39 LYS HD3 1 1
17 24942 1 1 39 LYS HE2 H -9.023 -6.449 -4.584 1.00 . A A . 39 LYS HE2 1 1
17 24943 1 1 39 LYS HE3 H -8.907 -8.170 -4.951 1.00 . A A . 39 LYS HE3 1 1
17 24944 1 1 39 LYS HG2 H -6.613 -7.868 -4.906 1.00 . A A . 39 LYS HG2 1 1
17 24945 1 1 39 LYS HG3 H -5.763 -7.954 -3.361 1.00 . A A . 39 LYS HG3 1 1
17 24946 1 1 39 LYS HZ1 H -10.754 -6.767 -3.203 1.00 . A A . 39 LYS HZ1 1 1
17 24947 1 1 39 LYS HZ2 H -10.189 -8.253 -2.627 1.00 . A A . 39 LYS HZ2 1 1
17 24948 1 1 39 LYS HZ3 H -10.983 -8.171 -4.118 1.00 . A A . 39 LYS HZ3 1 1
17 24949 1 1 39 LYS N N -6.586 -4.947 -1.888 1.00 . A A . 39 LYS N 1 1
17 24950 1 1 39 LYS NZ N -10.329 -7.675 -3.480 1.00 . A A . 39 LYS NZ 1 1
17 24951 1 1 39 LYS O O -5.009 -3.276 -3.833 1.00 . A A . 39 LYS O 1 1
17 24952 1 1 40 TRP C C -1.658 -3.476 -4.235 1.00 . A A . 40 TRP C 1 1
17 24953 1 1 40 TRP CA C -2.392 -3.219 -2.924 1.00 . A A . 40 TRP CA 1 1
17 24954 1 1 40 TRP CB C -1.388 -3.124 -1.773 1.00 . A A . 40 TRP CB 1 1
17 24955 1 1 40 TRP CD1 C -2.696 -3.762 0.336 1.00 . A A . 40 TRP CD1 1 1
17 24956 1 1 40 TRP CD2 C -2.068 -1.613 0.256 1.00 . A A . 40 TRP CD2 1 1
17 24957 1 1 40 TRP CE2 C -2.773 -1.831 1.456 1.00 . A A . 40 TRP CE2 1 1
17 24958 1 1 40 TRP CE3 C -1.573 -0.334 -0.012 1.00 . A A . 40 TRP CE3 1 1
17 24959 1 1 40 TRP CG C -2.030 -2.861 -0.445 1.00 . A A . 40 TRP CG 1 1
17 24960 1 1 40 TRP CH2 C -2.499 0.426 2.095 1.00 . A A . 40 TRP CH2 1 1
17 24961 1 1 40 TRP CZ2 C -2.994 -0.816 2.384 1.00 . A A . 40 TRP CZ2 1 1
17 24962 1 1 40 TRP CZ3 C -1.794 0.672 0.910 1.00 . A A . 40 TRP CZ3 1 1
17 24963 1 1 40 TRP H H -3.104 -5.040 -2.112 1.00 . A A . 40 TRP H 1 1
17 24964 1 1 40 TRP HA H -2.927 -2.284 -3.001 1.00 . A A . 40 TRP HA 1 1
17 24965 1 1 40 TRP HB2 H -0.843 -4.054 -1.702 1.00 . A A . 40 TRP HB2 1 1
17 24966 1 1 40 TRP HB3 H -0.696 -2.320 -1.975 1.00 . A A . 40 TRP HB3 1 1
17 24967 1 1 40 TRP HD1 H -2.842 -4.799 0.078 1.00 . A A . 40 TRP HD1 1 1
17 24968 1 1 40 TRP HE1 H -3.651 -3.586 2.199 1.00 . A A . 40 TRP HE1 1 1
17 24969 1 1 40 TRP HE3 H -1.028 -0.125 -0.920 1.00 . A A . 40 TRP HE3 1 1
17 24970 1 1 40 TRP HH2 H -2.649 1.242 2.786 1.00 . A A . 40 TRP HH2 1 1
17 24971 1 1 40 TRP HZ2 H -3.535 -0.990 3.302 1.00 . A A . 40 TRP HZ2 1 1
17 24972 1 1 40 TRP HZ3 H -1.420 1.667 0.719 1.00 . A A . 40 TRP HZ3 1 1
17 24973 1 1 40 TRP N N -3.368 -4.270 -2.658 1.00 . A A . 40 TRP N 1 1
17 24974 1 1 40 TRP NE1 N -3.146 -3.149 1.481 1.00 . A A . 40 TRP NE1 1 1
17 24975 1 1 40 TRP O O -1.270 -4.606 -4.530 1.00 . A A . 40 TRP O 1 1
17 24976 1 1 41 PHE C C 0.326 -1.491 -6.416 1.00 . A A . 41 PHE C 1 1
17 24977 1 1 41 PHE CA C -0.784 -2.532 -6.301 1.00 . A A . 41 PHE CA 1 1
17 24978 1 1 41 PHE CB C -1.777 -2.364 -7.453 1.00 . A A . 41 PHE CB 1 1
17 24979 1 1 41 PHE CD1 C -3.971 -3.165 -6.534 1.00 . A A . 41 PHE CD1 1 1
17 24980 1 1 41 PHE CD2 C -2.926 -4.447 -8.252 1.00 . A A . 41 PHE CD2 1 1
17 24981 1 1 41 PHE CE1 C -5.017 -4.067 -6.493 1.00 . A A . 41 PHE CE1 1 1
17 24982 1 1 41 PHE CE2 C -3.971 -5.352 -8.216 1.00 . A A . 41 PHE CE2 1 1
17 24983 1 1 41 PHE CG C -2.914 -3.345 -7.412 1.00 . A A . 41 PHE CG 1 1
17 24984 1 1 41 PHE CZ C -5.018 -5.161 -7.337 1.00 . A A . 41 PHE CZ 1 1
17 24985 1 1 41 PHE H H -1.804 -1.544 -4.731 1.00 . A A . 41 PHE H 1 1
17 24986 1 1 41 PHE HA H -0.345 -3.516 -6.356 1.00 . A A . 41 PHE HA 1 1
17 24987 1 1 41 PHE HB2 H -2.197 -1.370 -7.416 1.00 . A A . 41 PHE HB2 1 1
17 24988 1 1 41 PHE HB3 H -1.257 -2.496 -8.390 1.00 . A A . 41 PHE HB3 1 1
17 24989 1 1 41 PHE HD1 H -3.972 -2.309 -5.874 1.00 . A A . 41 PHE HD1 1 1
17 24990 1 1 41 PHE HD2 H -2.107 -4.597 -8.941 1.00 . A A . 41 PHE HD2 1 1
17 24991 1 1 41 PHE HE1 H -5.835 -3.915 -5.805 1.00 . A A . 41 PHE HE1 1 1
17 24992 1 1 41 PHE HE2 H -3.968 -6.206 -8.877 1.00 . A A . 41 PHE HE2 1 1
17 24993 1 1 41 PHE HZ H -5.834 -5.867 -7.307 1.00 . A A . 41 PHE HZ 1 1
17 24994 1 1 41 PHE N N -1.471 -2.420 -5.020 1.00 . A A . 41 PHE N 1 1
17 24995 1 1 41 PHE O O 0.149 -0.333 -6.037 1.00 . A A . 41 PHE O 1 1
17 24996 1 1 42 LYS C C 2.713 -0.529 -8.550 1.00 . A A . 42 LYS C 1 1
17 24997 1 1 42 LYS CA C 2.611 -1.018 -7.109 1.00 . A A . 42 LYS CA 1 1
17 24998 1 1 42 LYS CB C 3.905 -1.728 -6.707 1.00 . A A . 42 LYS CB 1 1
17 24999 1 1 42 LYS CD C 6.398 -1.421 -6.734 1.00 . A A . 42 LYS CD 1 1
17 25000 1 1 42 LYS CE C 7.426 -0.385 -7.163 1.00 . A A . 42 LYS CE 1 1
17 25001 1 1 42 LYS CG C 5.057 -0.780 -6.422 1.00 . A A . 42 LYS CG 1 1
17 25002 1 1 42 LYS H H 1.551 -2.847 -7.226 1.00 . A A . 42 LYS H 1 1
17 25003 1 1 42 LYS HA H 2.462 -0.166 -6.462 1.00 . A A . 42 LYS HA 1 1
17 25004 1 1 42 LYS HB2 H 3.720 -2.314 -5.819 1.00 . A A . 42 LYS HB2 1 1
17 25005 1 1 42 LYS HB3 H 4.202 -2.390 -7.508 1.00 . A A . 42 LYS HB3 1 1
17 25006 1 1 42 LYS HD2 H 6.761 -1.927 -5.852 1.00 . A A . 42 LYS HD2 1 1
17 25007 1 1 42 LYS HD3 H 6.268 -2.138 -7.533 1.00 . A A . 42 LYS HD3 1 1
17 25008 1 1 42 LYS HE2 H 8.173 -0.868 -7.773 1.00 . A A . 42 LYS HE2 1 1
17 25009 1 1 42 LYS HE3 H 6.927 0.379 -7.742 1.00 . A A . 42 LYS HE3 1 1
17 25010 1 1 42 LYS HG2 H 4.942 0.104 -7.031 1.00 . A A . 42 LYS HG2 1 1
17 25011 1 1 42 LYS HG3 H 5.034 -0.505 -5.377 1.00 . A A . 42 LYS HG3 1 1
17 25012 1 1 42 LYS HZ1 H 7.463 0.960 -5.565 1.00 . A A . 42 LYS HZ1 1 1
17 25013 1 1 42 LYS HZ2 H 8.970 0.722 -6.294 1.00 . A A . 42 LYS HZ2 1 1
17 25014 1 1 42 LYS HZ3 H 8.325 -0.467 -5.279 1.00 . A A . 42 LYS HZ3 1 1
17 25015 1 1 42 LYS N N 1.471 -1.911 -6.942 1.00 . A A . 42 LYS N 1 1
17 25016 1 1 42 LYS NZ N 8.092 0.252 -5.993 1.00 . A A . 42 LYS NZ 1 1
17 25017 1 1 42 LYS O O 3.218 -1.236 -9.420 1.00 . A A . 42 LYS O 1 1
17 25018 1 1 43 ASN C C 1.413 0.461 -11.101 1.00 . A A . 43 ASN C 1 1
17 25019 1 1 43 ASN CA C 2.269 1.269 -10.130 1.00 . A A . 43 ASN CA 1 1
17 25020 1 1 43 ASN CB C 3.711 1.337 -10.638 1.00 . A A . 43 ASN CB 1 1
17 25021 1 1 43 ASN CG C 4.392 2.642 -10.271 1.00 . A A . 43 ASN CG 1 1
17 25022 1 1 43 ASN H H 1.840 1.201 -8.058 1.00 . A A . 43 ASN H 1 1
17 25023 1 1 43 ASN HA H 1.872 2.271 -10.065 1.00 . A A . 43 ASN HA 1 1
17 25024 1 1 43 ASN HB2 H 4.277 0.524 -10.207 1.00 . A A . 43 ASN HB2 1 1
17 25025 1 1 43 ASN HB3 H 3.712 1.241 -11.713 1.00 . A A . 43 ASN HB3 1 1
17 25026 1 1 43 ASN HD21 H 6.165 1.878 -10.747 1.00 . A A . 43 ASN HD21 1 1
17 25027 1 1 43 ASN HD22 H 6.177 3.512 -10.186 1.00 . A A . 43 ASN HD22 1 1
17 25028 1 1 43 ASN N N 2.231 0.686 -8.794 1.00 . A A . 43 ASN N 1 1
17 25029 1 1 43 ASN ND2 N 5.711 2.681 -10.416 1.00 . A A . 43 ASN ND2 1 1
17 25030 1 1 43 ASN O O 1.693 0.411 -12.298 1.00 . A A . 43 ASN O 1 1
17 25031 1 1 43 ASN OD1 O 3.739 3.602 -9.863 1.00 . A A . 43 ASN OD1 1 1
17 25032 1 1 44 GLY C C -0.330 -2.455 -11.190 1.00 . A A . 44 GLY C 1 1
17 25033 1 1 44 GLY CA C -0.514 -0.967 -11.409 1.00 . A A . 44 GLY CA 1 1
17 25034 1 1 44 GLY H H 0.193 -0.094 -9.614 1.00 . A A . 44 GLY H 1 1
17 25035 1 1 44 GLY HA2 H -1.537 -0.704 -11.187 1.00 . A A . 44 GLY HA2 1 1
17 25036 1 1 44 GLY HA3 H -0.312 -0.740 -12.446 1.00 . A A . 44 GLY HA3 1 1
17 25037 1 1 44 GLY N N 0.367 -0.170 -10.576 1.00 . A A . 44 GLY N 1 1
17 25038 1 1 44 GLY O O -1.276 -3.230 -11.330 1.00 . A A . 44 GLY O 1 1
17 25039 1 1 45 GLU C C 0.635 -4.722 -9.268 1.00 . A A . 45 GLU C 1 1
17 25040 1 1 45 GLU CA C 1.194 -4.262 -10.612 1.00 . A A . 45 GLU CA 1 1
17 25041 1 1 45 GLU CB C 2.706 -4.494 -10.654 1.00 . A A . 45 GLU CB 1 1
17 25042 1 1 45 GLU CD C 4.888 -4.507 -9.381 1.00 . A A . 45 GLU CD 1 1
17 25043 1 1 45 GLU CG C 3.382 -4.349 -9.300 1.00 . A A . 45 GLU CG 1 1
17 25044 1 1 45 GLU H H 1.603 -2.190 -10.752 1.00 . A A . 45 GLU H 1 1
17 25045 1 1 45 GLU HA H 0.729 -4.838 -11.397 1.00 . A A . 45 GLU HA 1 1
17 25046 1 1 45 GLU HB2 H 2.895 -5.491 -11.023 1.00 . A A . 45 GLU HB2 1 1
17 25047 1 1 45 GLU HB3 H 3.149 -3.779 -11.332 1.00 . A A . 45 GLU HB3 1 1
17 25048 1 1 45 GLU HG2 H 3.159 -3.370 -8.904 1.00 . A A . 45 GLU HG2 1 1
17 25049 1 1 45 GLU HG3 H 2.991 -5.104 -8.634 1.00 . A A . 45 GLU HG3 1 1
17 25050 1 1 45 GLU N N 0.891 -2.855 -10.848 1.00 . A A . 45 GLU N 1 1
17 25051 1 1 45 GLU O O 0.583 -3.951 -8.311 1.00 . A A . 45 GLU O 1 1
17 25052 1 1 45 GLU OE1 O 5.503 -3.886 -10.273 1.00 . A A . 45 GLU OE1 1 1
17 25053 1 1 45 GLU OE2 O 5.451 -5.250 -8.550 1.00 . A A . 45 GLU OE2 1 1
17 25054 1 1 46 GLU C C 0.772 -6.983 -7.032 1.00 . A A . 46 GLU C 1 1
17 25055 1 1 46 GLU CA C -0.338 -6.544 -7.982 1.00 . A A . 46 GLU CA 1 1
17 25056 1 1 46 GLU CB C -1.246 -7.732 -8.306 1.00 . A A . 46 GLU CB 1 1
17 25057 1 1 46 GLU CD C -2.980 -9.326 -7.392 1.00 . A A . 46 GLU CD 1 1
17 25058 1 1 46 GLU CG C -1.799 -8.429 -7.074 1.00 . A A . 46 GLU CG 1 1
17 25059 1 1 46 GLU H H 0.286 -6.548 -10.005 1.00 . A A . 46 GLU H 1 1
17 25060 1 1 46 GLU HA H -0.924 -5.775 -7.502 1.00 . A A . 46 GLU HA 1 1
17 25061 1 1 46 GLU HB2 H -2.078 -7.383 -8.900 1.00 . A A . 46 GLU HB2 1 1
17 25062 1 1 46 GLU HB3 H -0.684 -8.453 -8.880 1.00 . A A . 46 GLU HB3 1 1
17 25063 1 1 46 GLU HG2 H -1.017 -9.032 -6.636 1.00 . A A . 46 GLU HG2 1 1
17 25064 1 1 46 GLU HG3 H -2.115 -7.680 -6.364 1.00 . A A . 46 GLU HG3 1 1
17 25065 1 1 46 GLU N N 0.219 -5.983 -9.207 1.00 . A A . 46 GLU N 1 1
17 25066 1 1 46 GLU O O 1.711 -7.671 -7.433 1.00 . A A . 46 GLU O 1 1
17 25067 1 1 46 GLU OE1 O -2.755 -10.500 -7.750 1.00 . A A . 46 GLU OE1 1 1
17 25068 1 1 46 GLU OE2 O -4.130 -8.851 -7.282 1.00 . A A . 46 GLU OE2 1 1
17 25069 1 1 47 ILE C C 1.286 -8.237 -4.066 1.00 . A A . 47 ILE C 1 1
17 25070 1 1 47 ILE CA C 1.650 -6.931 -4.763 1.00 . A A . 47 ILE CA 1 1
17 25071 1 1 47 ILE CB C 1.797 -5.820 -3.706 1.00 . A A . 47 ILE CB 1 1
17 25072 1 1 47 ILE CD1 C 2.472 -3.388 -3.383 1.00 . A A . 47 ILE CD1 1 1
17 25073 1 1 47 ILE CG1 C 2.382 -4.556 -4.340 1.00 . A A . 47 ILE CG1 1 1
17 25074 1 1 47 ILE CG2 C 2.671 -6.297 -2.556 1.00 . A A . 47 ILE CG2 1 1
17 25075 1 1 47 ILE H H -0.113 -6.032 -5.512 1.00 . A A . 47 ILE H 1 1
17 25076 1 1 47 ILE HA H 2.601 -7.053 -5.262 1.00 . A A . 47 ILE HA 1 1
17 25077 1 1 47 ILE HB H 0.817 -5.597 -3.313 1.00 . A A . 47 ILE HB 1 1
17 25078 1 1 47 ILE HD11 H 3.264 -3.566 -2.671 1.00 . A A . 47 ILE HD11 1 1
17 25079 1 1 47 ILE HD12 H 2.681 -2.485 -3.937 1.00 . A A . 47 ILE HD12 1 1
17 25080 1 1 47 ILE HD13 H 1.534 -3.279 -2.858 1.00 . A A . 47 ILE HD13 1 1
17 25081 1 1 47 ILE HG12 H 3.376 -4.768 -4.698 1.00 . A A . 47 ILE HG12 1 1
17 25082 1 1 47 ILE HG13 H 1.759 -4.259 -5.171 1.00 . A A . 47 ILE HG13 1 1
17 25083 1 1 47 ILE HG21 H 2.094 -6.937 -1.906 1.00 . A A . 47 ILE HG21 1 1
17 25084 1 1 47 ILE HG22 H 3.512 -6.848 -2.948 1.00 . A A . 47 ILE HG22 1 1
17 25085 1 1 47 ILE HG23 H 3.028 -5.444 -1.998 1.00 . A A . 47 ILE HG23 1 1
17 25086 1 1 47 ILE N N 0.657 -6.579 -5.771 1.00 . A A . 47 ILE N 1 1
17 25087 1 1 47 ILE O O 0.130 -8.458 -3.704 1.00 . A A . 47 ILE O 1 1
17 25088 1 1 48 ILE C C 2.989 -10.543 -2.017 1.00 . A A . 48 ILE C 1 1
17 25089 1 1 48 ILE CA C 2.066 -10.381 -3.221 1.00 . A A . 48 ILE CA 1 1
17 25090 1 1 48 ILE CB C 2.295 -11.555 -4.191 1.00 . A A . 48 ILE CB 1 1
17 25091 1 1 48 ILE CD1 C 0.015 -11.848 -5.284 1.00 . A A . 48 ILE CD1 1 1
17 25092 1 1 48 ILE CG1 C 1.443 -11.379 -5.450 1.00 . A A . 48 ILE CG1 1 1
17 25093 1 1 48 ILE CG2 C 1.973 -12.876 -3.508 1.00 . A A . 48 ILE CG2 1 1
17 25094 1 1 48 ILE H H 3.181 -8.864 -4.188 1.00 . A A . 48 ILE H 1 1
17 25095 1 1 48 ILE HA H 1.041 -10.414 -2.882 1.00 . A A . 48 ILE HA 1 1
17 25096 1 1 48 ILE HB H 3.338 -11.566 -4.468 1.00 . A A . 48 ILE HB 1 1
17 25097 1 1 48 ILE HD11 H -0.616 -11.341 -5.998 1.00 . A A . 48 ILE HD11 1 1
17 25098 1 1 48 ILE HD12 H -0.036 -12.914 -5.450 1.00 . A A . 48 ILE HD12 1 1
17 25099 1 1 48 ILE HD13 H -0.324 -11.624 -4.282 1.00 . A A . 48 ILE HD13 1 1
17 25100 1 1 48 ILE HG12 H 1.419 -10.334 -5.717 1.00 . A A . 48 ILE HG12 1 1
17 25101 1 1 48 ILE HG13 H 1.887 -11.943 -6.257 1.00 . A A . 48 ILE HG13 1 1
17 25102 1 1 48 ILE HG21 H 1.349 -12.693 -2.645 1.00 . A A . 48 ILE HG21 1 1
17 25103 1 1 48 ILE HG22 H 1.449 -13.520 -4.199 1.00 . A A . 48 ILE HG22 1 1
17 25104 1 1 48 ILE HG23 H 2.889 -13.353 -3.195 1.00 . A A . 48 ILE HG23 1 1
17 25105 1 1 48 ILE N N 2.281 -9.098 -3.878 1.00 . A A . 48 ILE N 1 1
17 25106 1 1 48 ILE O O 4.108 -11.046 -2.125 1.00 . A A . 48 ILE O 1 1
17 25107 1 1 49 PRO C C 3.431 -11.636 0.888 1.00 . A A . 49 PRO C 1 1
17 25108 1 1 49 PRO CA C 3.274 -10.198 0.406 1.00 . A A . 49 PRO CA 1 1
17 25109 1 1 49 PRO CB C 2.432 -9.391 1.396 1.00 . A A . 49 PRO CB 1 1
17 25110 1 1 49 PRO CD C 1.184 -9.500 -0.640 1.00 . A A . 49 PRO CD 1 1
17 25111 1 1 49 PRO CG C 1.045 -9.457 0.856 1.00 . A A . 49 PRO CG 1 1
17 25112 1 1 49 PRO HA H 4.249 -9.745 0.306 1.00 . A A . 49 PRO HA 1 1
17 25113 1 1 49 PRO HB2 H 2.497 -9.839 2.377 1.00 . A A . 49 PRO HB2 1 1
17 25114 1 1 49 PRO HB3 H 2.791 -8.373 1.434 1.00 . A A . 49 PRO HB3 1 1
17 25115 1 1 49 PRO HD2 H 0.408 -10.112 -1.075 1.00 . A A . 49 PRO HD2 1 1
17 25116 1 1 49 PRO HD3 H 1.154 -8.501 -1.051 1.00 . A A . 49 PRO HD3 1 1
17 25117 1 1 49 PRO HG2 H 0.554 -10.350 1.213 1.00 . A A . 49 PRO HG2 1 1
17 25118 1 1 49 PRO HG3 H 0.492 -8.579 1.156 1.00 . A A . 49 PRO HG3 1 1
17 25119 1 1 49 PRO N N 2.510 -10.110 -0.842 1.00 . A A . 49 PRO N 1 1
17 25120 1 1 49 PRO O O 2.907 -12.567 0.278 1.00 . A A . 49 PRO O 1 1
17 25121 1 1 50 GLY C C 5.555 -13.195 3.476 1.00 . A A . 50 GLY C 1 1
17 25122 1 1 50 GLY CA C 4.368 -13.138 2.536 1.00 . A A . 50 GLY CA 1 1
17 25123 1 1 50 GLY H H 4.550 -11.031 2.435 1.00 . A A . 50 GLY H 1 1
17 25124 1 1 50 GLY HA2 H 3.481 -13.440 3.073 1.00 . A A . 50 GLY HA2 1 1
17 25125 1 1 50 GLY HA3 H 4.535 -13.827 1.721 1.00 . A A . 50 GLY HA3 1 1
17 25126 1 1 50 GLY N N 4.156 -11.811 1.990 1.00 . A A . 50 GLY N 1 1
17 25127 1 1 50 GLY O O 6.090 -12.170 3.898 1.00 . A A . 50 GLY O 1 1
17 25128 1 1 51 PRO C C 8.449 -14.240 4.084 1.00 . A A . 51 PRO C 1 1
17 25129 1 1 51 PRO CA C 7.121 -14.635 4.720 1.00 . A A . 51 PRO CA 1 1
17 25130 1 1 51 PRO CB C 7.082 -16.142 4.985 1.00 . A A . 51 PRO CB 1 1
17 25131 1 1 51 PRO CD C 5.395 -15.685 3.353 1.00 . A A . 51 PRO CD 1 1
17 25132 1 1 51 PRO CG C 6.395 -16.718 3.794 1.00 . A A . 51 PRO CG 1 1
17 25133 1 1 51 PRO HA H 6.996 -14.101 5.651 1.00 . A A . 51 PRO HA 1 1
17 25134 1 1 51 PRO HB2 H 8.090 -16.520 5.081 1.00 . A A . 51 PRO HB2 1 1
17 25135 1 1 51 PRO HB3 H 6.530 -16.338 5.892 1.00 . A A . 51 PRO HB3 1 1
17 25136 1 1 51 PRO HD2 H 5.296 -15.692 2.278 1.00 . A A . 51 PRO HD2 1 1
17 25137 1 1 51 PRO HD3 H 4.439 -15.861 3.824 1.00 . A A . 51 PRO HD3 1 1
17 25138 1 1 51 PRO HG2 H 7.113 -16.904 3.010 1.00 . A A . 51 PRO HG2 1 1
17 25139 1 1 51 PRO HG3 H 5.892 -17.633 4.069 1.00 . A A . 51 PRO HG3 1 1
17 25140 1 1 51 PRO N N 5.985 -14.419 3.819 1.00 . A A . 51 PRO N 1 1
17 25141 1 1 51 PRO O O 9.375 -13.810 4.772 1.00 . A A . 51 PRO O 1 1
17 25142 1 1 52 LYS C C 9.608 -12.691 1.350 1.00 . A A . 52 LYS C 1 1
17 25143 1 1 52 LYS CA C 9.750 -14.046 2.036 1.00 . A A . 52 LYS CA 1 1
17 25144 1 1 52 LYS CB C 10.067 -15.125 0.998 1.00 . A A . 52 LYS CB 1 1
17 25145 1 1 52 LYS CD C 9.629 -17.328 2.121 1.00 . A A . 52 LYS CD 1 1
17 25146 1 1 52 LYS CE C 10.182 -18.734 2.301 1.00 . A A . 52 LYS CE 1 1
17 25147 1 1 52 LYS CG C 10.689 -16.377 1.592 1.00 . A A . 52 LYS CG 1 1
17 25148 1 1 52 LYS H H 7.763 -14.737 2.273 1.00 . A A . 52 LYS H 1 1
17 25149 1 1 52 LYS HA H 10.561 -13.993 2.746 1.00 . A A . 52 LYS HA 1 1
17 25150 1 1 52 LYS HB2 H 9.152 -15.405 0.497 1.00 . A A . 52 LYS HB2 1 1
17 25151 1 1 52 LYS HB3 H 10.755 -14.717 0.271 1.00 . A A . 52 LYS HB3 1 1
17 25152 1 1 52 LYS HD2 H 9.277 -16.967 3.076 1.00 . A A . 52 LYS HD2 1 1
17 25153 1 1 52 LYS HD3 H 8.806 -17.361 1.421 1.00 . A A . 52 LYS HD3 1 1
17 25154 1 1 52 LYS HE2 H 9.364 -19.436 2.261 1.00 . A A . 52 LYS HE2 1 1
17 25155 1 1 52 LYS HE3 H 10.873 -18.940 1.498 1.00 . A A . 52 LYS HE3 1 1
17 25156 1 1 52 LYS HG2 H 11.261 -16.881 0.827 1.00 . A A . 52 LYS HG2 1 1
17 25157 1 1 52 LYS HG3 H 11.342 -16.092 2.404 1.00 . A A . 52 LYS HG3 1 1
17 25158 1 1 52 LYS HZ1 H 10.248 -18.658 4.388 1.00 . A A . 52 LYS HZ1 1 1
17 25159 1 1 52 LYS HZ2 H 11.710 -18.250 3.641 1.00 . A A . 52 LYS HZ2 1 1
17 25160 1 1 52 LYS HZ3 H 11.220 -19.868 3.715 1.00 . A A . 52 LYS HZ3 1 1
17 25161 1 1 52 LYS N N 8.536 -14.389 2.766 1.00 . A A . 52 LYS N 1 1
17 25162 1 1 52 LYS NZ N 10.890 -18.889 3.602 1.00 . A A . 52 LYS NZ 1 1
17 25163 1 1 52 LYS O O 10.549 -11.897 1.321 1.00 . A A . 52 LYS O 1 1
17 25164 1 1 53 SER C C 8.612 -9.987 0.957 1.00 . A A . 53 SER C 1 1
17 25165 1 1 53 SER CA C 8.162 -11.174 0.111 1.00 . A A . 53 SER CA 1 1
17 25166 1 1 53 SER CB C 6.672 -11.049 -0.213 1.00 . A A . 53 SER CB 1 1
17 25167 1 1 53 SER H H 7.716 -13.106 0.855 1.00 . A A . 53 SER H 1 1
17 25168 1 1 53 SER HA H 8.724 -11.177 -0.812 1.00 . A A . 53 SER HA 1 1
17 25169 1 1 53 SER HB2 H 6.105 -11.054 0.705 1.00 . A A . 53 SER HB2 1 1
17 25170 1 1 53 SER HB3 H 6.498 -10.120 -0.738 1.00 . A A . 53 SER HB3 1 1
17 25171 1 1 53 SER HG H 5.980 -12.863 -0.471 1.00 . A A . 53 SER HG 1 1
17 25172 1 1 53 SER N N 8.426 -12.433 0.799 1.00 . A A . 53 SER N 1 1
17 25173 1 1 53 SER O O 8.802 -10.111 2.167 1.00 . A A . 53 SER O 1 1
17 25174 1 1 53 SER OG O 6.235 -12.123 -1.027 1.00 . A A . 53 SER OG 1 1
17 25175 1 1 54 ARG C C 8.010 -6.869 1.564 1.00 . A A . 54 ARG C 1 1
17 25176 1 1 54 ARG CA C 9.209 -7.629 1.003 1.00 . A A . 54 ARG CA 1 1
17 25177 1 1 54 ARG CB C 10.000 -6.726 0.055 1.00 . A A . 54 ARG CB 1 1
17 25178 1 1 54 ARG CD C 12.168 -6.858 1.318 1.00 . A A . 54 ARG CD 1 1
17 25179 1 1 54 ARG CG C 11.479 -7.068 -0.021 1.00 . A A . 54 ARG CG 1 1
17 25180 1 1 54 ARG CZ C 14.444 -6.556 2.199 1.00 . A A . 54 ARG CZ 1 1
17 25181 1 1 54 ARG H H 8.613 -8.803 -0.654 1.00 . A A . 54 ARG H 1 1
17 25182 1 1 54 ARG HA H 9.849 -7.923 1.822 1.00 . A A . 54 ARG HA 1 1
17 25183 1 1 54 ARG HB2 H 9.582 -6.812 -0.938 1.00 . A A . 54 ARG HB2 1 1
17 25184 1 1 54 ARG HB3 H 9.906 -5.703 0.388 1.00 . A A . 54 ARG HB3 1 1
17 25185 1 1 54 ARG HD2 H 11.777 -5.960 1.772 1.00 . A A . 54 ARG HD2 1 1
17 25186 1 1 54 ARG HD3 H 11.955 -7.704 1.954 1.00 . A A . 54 ARG HD3 1 1
17 25187 1 1 54 ARG HE H 13.986 -6.762 0.268 1.00 . A A . 54 ARG HE 1 1
17 25188 1 1 54 ARG HG2 H 11.585 -8.104 -0.309 1.00 . A A . 54 ARG HG2 1 1
17 25189 1 1 54 ARG HG3 H 11.948 -6.437 -0.760 1.00 . A A . 54 ARG HG3 1 1
17 25190 1 1 54 ARG HH11 H 12.988 -6.588 3.599 1.00 . A A . 54 ARG HH11 1 1
17 25191 1 1 54 ARG HH12 H 14.597 -6.377 4.206 1.00 . A A . 54 ARG HH12 1 1
17 25192 1 1 54 ARG HH21 H 16.109 -6.484 1.056 1.00 . A A . 54 ARG HH21 1 1
17 25193 1 1 54 ARG HH22 H 16.371 -6.317 2.759 1.00 . A A . 54 ARG HH22 1 1
17 25194 1 1 54 ARG N N 8.781 -8.838 0.311 1.00 . A A . 54 ARG N 1 1
17 25195 1 1 54 ARG NE N 13.615 -6.724 1.174 1.00 . A A . 54 ARG NE 1 1
17 25196 1 1 54 ARG NH1 N 13.971 -6.502 3.436 1.00 . A A . 54 ARG NH1 1 1
17 25197 1 1 54 ARG NH2 N 15.749 -6.443 1.987 1.00 . A A . 54 ARG NH2 1 1
17 25198 1 1 54 ARG O O 8.081 -6.291 2.649 1.00 . A A . 54 ARG O 1 1
17 25199 1 1 55 TYR C C 4.891 -7.043 2.209 1.00 . A A . 55 TYR C 1 1
17 25200 1 1 55 TYR CA C 5.698 -6.185 1.239 1.00 . A A . 55 TYR CA 1 1
17 25201 1 1 55 TYR CB C 4.842 -5.827 0.023 1.00 . A A . 55 TYR CB 1 1
17 25202 1 1 55 TYR CD1 C 6.328 -5.702 -2.014 1.00 . A A . 55 TYR CD1 1 1
17 25203 1 1 55 TYR CD2 C 5.555 -3.660 -1.059 1.00 . A A . 55 TYR CD2 1 1
17 25204 1 1 55 TYR CE1 C 7.013 -4.995 -2.984 1.00 . A A . 55 TYR CE1 1 1
17 25205 1 1 55 TYR CE2 C 6.236 -2.945 -2.025 1.00 . A A . 55 TYR CE2 1 1
17 25206 1 1 55 TYR CG C 5.589 -5.049 -1.036 1.00 . A A . 55 TYR CG 1 1
17 25207 1 1 55 TYR CZ C 6.964 -3.617 -2.985 1.00 . A A . 55 TYR CZ 1 1
17 25208 1 1 55 TYR H H 6.916 -7.354 -0.037 1.00 . A A . 55 TYR H 1 1
17 25209 1 1 55 TYR HA H 5.992 -5.274 1.741 1.00 . A A . 55 TYR HA 1 1
17 25210 1 1 55 TYR HB2 H 4.475 -6.735 -0.430 1.00 . A A . 55 TYR HB2 1 1
17 25211 1 1 55 TYR HB3 H 4.003 -5.228 0.346 1.00 . A A . 55 TYR HB3 1 1
17 25212 1 1 55 TYR HD1 H 6.364 -6.782 -2.011 1.00 . A A . 55 TYR HD1 1 1
17 25213 1 1 55 TYR HD2 H 4.984 -3.136 -0.306 1.00 . A A . 55 TYR HD2 1 1
17 25214 1 1 55 TYR HE1 H 7.583 -5.521 -3.735 1.00 . A A . 55 TYR HE1 1 1
17 25215 1 1 55 TYR HE2 H 6.197 -1.865 -2.027 1.00 . A A . 55 TYR HE2 1 1
17 25216 1 1 55 TYR HH H 7.601 -1.971 -3.747 1.00 . A A . 55 TYR HH 1 1
17 25217 1 1 55 TYR N N 6.911 -6.875 0.818 1.00 . A A . 55 TYR N 1 1
17 25218 1 1 55 TYR O O 4.889 -8.270 2.114 1.00 . A A . 55 TYR O 1 1
17 25219 1 1 55 TYR OH O 7.643 -2.909 -3.950 1.00 . A A . 55 TYR OH 1 1
17 25220 1 1 56 ARG C C 2.110 -6.322 4.419 1.00 . A A . 56 ARG C 1 1
17 25221 1 1 56 ARG CA C 3.397 -7.088 4.129 1.00 . A A . 56 ARG CA 1 1
17 25222 1 1 56 ARG CB C 4.189 -7.286 5.422 1.00 . A A . 56 ARG CB 1 1
17 25223 1 1 56 ARG CD C 6.552 -7.467 6.258 1.00 . A A . 56 ARG CD 1 1
17 25224 1 1 56 ARG CG C 5.550 -7.928 5.211 1.00 . A A . 56 ARG CG 1 1
17 25225 1 1 56 ARG CZ C 8.516 -8.829 5.681 1.00 . A A . 56 ARG CZ 1 1
17 25226 1 1 56 ARG H H 4.249 -5.408 3.165 1.00 . A A . 56 ARG H 1 1
17 25227 1 1 56 ARG HA H 3.141 -8.056 3.722 1.00 . A A . 56 ARG HA 1 1
17 25228 1 1 56 ARG HB2 H 4.338 -6.323 5.890 1.00 . A A . 56 ARG HB2 1 1
17 25229 1 1 56 ARG HB3 H 3.617 -7.915 6.088 1.00 . A A . 56 ARG HB3 1 1
17 25230 1 1 56 ARG HD2 H 7.045 -6.576 5.897 1.00 . A A . 56 ARG HD2 1 1
17 25231 1 1 56 ARG HD3 H 6.021 -7.239 7.170 1.00 . A A . 56 ARG HD3 1 1
17 25232 1 1 56 ARG HE H 7.521 -8.936 7.406 1.00 . A A . 56 ARG HE 1 1
17 25233 1 1 56 ARG HG2 H 5.446 -9.001 5.277 1.00 . A A . 56 ARG HG2 1 1
17 25234 1 1 56 ARG HG3 H 5.916 -7.659 4.231 1.00 . A A . 56 ARG HG3 1 1
17 25235 1 1 56 ARG HH11 H 7.932 -7.530 4.248 1.00 . A A . 56 ARG HH11 1 1
17 25236 1 1 56 ARG HH12 H 9.315 -8.496 3.855 1.00 . A A . 56 ARG HH12 1 1
17 25237 1 1 56 ARG HH21 H 9.341 -10.215 6.900 1.00 . A A . 56 ARG HH21 1 1
17 25238 1 1 56 ARG HH22 H 10.115 -10.024 5.363 1.00 . A A . 56 ARG HH22 1 1
17 25239 1 1 56 ARG N N 4.207 -6.387 3.141 1.00 . A A . 56 ARG N 1 1
17 25240 1 1 56 ARG NE N 7.560 -8.486 6.537 1.00 . A A . 56 ARG NE 1 1
17 25241 1 1 56 ARG NH1 N 8.593 -8.237 4.497 1.00 . A A . 56 ARG NH1 1 1
17 25242 1 1 56 ARG NH2 N 9.396 -9.766 6.008 1.00 . A A . 56 ARG NH2 1 1
17 25243 1 1 56 ARG O O 2.138 -5.249 5.023 1.00 . A A . 56 ARG O 1 1
17 25244 1 1 57 ILE C C -0.888 -6.623 5.562 1.00 . A A . 57 ILE C 1 1
17 25245 1 1 57 ILE CA C -0.312 -6.248 4.201 1.00 . A A . 57 ILE CA 1 1
17 25246 1 1 57 ILE CB C -1.319 -6.643 3.104 1.00 . A A . 57 ILE CB 1 1
17 25247 1 1 57 ILE CD1 C -1.375 -7.105 0.601 1.00 . A A . 57 ILE CD1 1 1
17 25248 1 1 57 ILE CG1 C -0.763 -6.293 1.722 1.00 . A A . 57 ILE CG1 1 1
17 25249 1 1 57 ILE CG2 C -2.653 -5.950 3.335 1.00 . A A . 57 ILE CG2 1 1
17 25250 1 1 57 ILE H H 1.026 -7.735 3.512 1.00 . A A . 57 ILE H 1 1
17 25251 1 1 57 ILE HA H -0.171 -5.177 4.164 1.00 . A A . 57 ILE HA 1 1
17 25252 1 1 57 ILE HB H -1.479 -7.708 3.160 1.00 . A A . 57 ILE HB 1 1
17 25253 1 1 57 ILE HD11 H -1.444 -8.139 0.903 1.00 . A A . 57 ILE HD11 1 1
17 25254 1 1 57 ILE HD12 H -2.361 -6.726 0.379 1.00 . A A . 57 ILE HD12 1 1
17 25255 1 1 57 ILE HD13 H -0.753 -7.028 -0.279 1.00 . A A . 57 ILE HD13 1 1
17 25256 1 1 57 ILE HG12 H -0.954 -5.251 1.517 1.00 . A A . 57 ILE HG12 1 1
17 25257 1 1 57 ILE HG13 H 0.303 -6.467 1.716 1.00 . A A . 57 ILE HG13 1 1
17 25258 1 1 57 ILE HG21 H -2.492 -5.032 3.881 1.00 . A A . 57 ILE HG21 1 1
17 25259 1 1 57 ILE HG22 H -3.112 -5.726 2.384 1.00 . A A . 57 ILE HG22 1 1
17 25260 1 1 57 ILE HG23 H -3.302 -6.598 3.905 1.00 . A A . 57 ILE HG23 1 1
17 25261 1 1 57 ILE N N 0.984 -6.879 3.986 1.00 . A A . 57 ILE N 1 1
17 25262 1 1 57 ILE O O -1.309 -7.760 5.777 1.00 . A A . 57 ILE O 1 1
17 25263 1 1 58 ARG C C -2.860 -5.371 7.937 1.00 . A A . 58 ARG C 1 1
17 25264 1 1 58 ARG CA C -1.429 -5.889 7.818 1.00 . A A . 58 ARG CA 1 1
17 25265 1 1 58 ARG CB C -0.540 -5.207 8.860 1.00 . A A . 58 ARG CB 1 1
17 25266 1 1 58 ARG CD C -0.220 -4.502 11.251 1.00 . A A . 58 ARG CD 1 1
17 25267 1 1 58 ARG CG C -1.134 -5.204 10.259 1.00 . A A . 58 ARG CG 1 1
17 25268 1 1 58 ARG CZ C 2.054 -4.775 12.143 1.00 . A A . 58 ARG CZ 1 1
17 25269 1 1 58 ARG H H -0.555 -4.774 6.246 1.00 . A A . 58 ARG H 1 1
17 25270 1 1 58 ARG HA H -1.428 -6.953 7.998 1.00 . A A . 58 ARG HA 1 1
17 25271 1 1 58 ARG HB2 H 0.409 -5.720 8.897 1.00 . A A . 58 ARG HB2 1 1
17 25272 1 1 58 ARG HB3 H -0.375 -4.183 8.560 1.00 . A A . 58 ARG HB3 1 1
17 25273 1 1 58 ARG HD2 H 0.057 -3.540 10.846 1.00 . A A . 58 ARG HD2 1 1
17 25274 1 1 58 ARG HD3 H -0.757 -4.362 12.177 1.00 . A A . 58 ARG HD3 1 1
17 25275 1 1 58 ARG HE H 1.016 -6.201 11.211 1.00 . A A . 58 ARG HE 1 1
17 25276 1 1 58 ARG HG2 H -2.084 -4.690 10.236 1.00 . A A . 58 ARG HG2 1 1
17 25277 1 1 58 ARG HG3 H -1.282 -6.225 10.579 1.00 . A A . 58 ARG HG3 1 1
17 25278 1 1 58 ARG HH11 H 1.249 -2.943 12.415 1.00 . A A . 58 ARG HH11 1 1
17 25279 1 1 58 ARG HH12 H 2.852 -3.149 13.040 1.00 . A A . 58 ARG HH12 1 1
17 25280 1 1 58 ARG HH21 H 3.126 -6.485 12.030 1.00 . A A . 58 ARG HH21 1 1
17 25281 1 1 58 ARG HH22 H 3.919 -5.164 12.819 1.00 . A A . 58 ARG HH22 1 1
17 25282 1 1 58 ARG N N -0.904 -5.660 6.477 1.00 . A A . 58 ARG N 1 1
17 25283 1 1 58 ARG NE N 0.993 -5.270 11.516 1.00 . A A . 58 ARG NE 1 1
17 25284 1 1 58 ARG NH1 N 2.052 -3.519 12.567 1.00 . A A . 58 ARG NH1 1 1
17 25285 1 1 58 ARG NH2 N 3.121 -5.538 12.348 1.00 . A A . 58 ARG NH2 1 1
17 25286 1 1 58 ARG O O -3.203 -4.329 7.380 1.00 . A A . 58 ARG O 1 1
17 25287 1 1 59 VAL C C -5.351 -5.337 10.312 1.00 . A A . 59 VAL C 1 1
17 25288 1 1 59 VAL CA C -5.084 -5.723 8.862 1.00 . A A . 59 VAL CA 1 1
17 25289 1 1 59 VAL CB C -6.041 -6.862 8.460 1.00 . A A . 59 VAL CB 1 1
17 25290 1 1 59 VAL CG1 C -7.486 -6.458 8.712 1.00 . A A . 59 VAL CG1 1 1
17 25291 1 1 59 VAL CG2 C -5.832 -7.244 7.003 1.00 . A A . 59 VAL CG2 1 1
17 25292 1 1 59 VAL H H -3.359 -6.929 9.088 1.00 . A A . 59 VAL H 1 1
17 25293 1 1 59 VAL HA H -5.286 -4.871 8.229 1.00 . A A . 59 VAL HA 1 1
17 25294 1 1 59 VAL HB H -5.819 -7.724 9.072 1.00 . A A . 59 VAL HB 1 1
17 25295 1 1 59 VAL HG11 H -8.053 -7.326 9.017 1.00 . A A . 59 VAL HG11 1 1
17 25296 1 1 59 VAL HG12 H -7.521 -5.712 9.492 1.00 . A A . 59 VAL HG12 1 1
17 25297 1 1 59 VAL HG13 H -7.909 -6.053 7.805 1.00 . A A . 59 VAL HG13 1 1
17 25298 1 1 59 VAL HG21 H -6.783 -7.499 6.559 1.00 . A A . 59 VAL HG21 1 1
17 25299 1 1 59 VAL HG22 H -5.398 -6.410 6.470 1.00 . A A . 59 VAL HG22 1 1
17 25300 1 1 59 VAL HG23 H -5.167 -8.093 6.945 1.00 . A A . 59 VAL HG23 1 1
17 25301 1 1 59 VAL N N -3.691 -6.108 8.668 1.00 . A A . 59 VAL N 1 1
17 25302 1 1 59 VAL O O -5.184 -6.149 11.221 1.00 . A A . 59 VAL O 1 1
17 25303 1 1 60 GLU C C -7.446 -2.967 11.920 1.00 . A A . 60 GLU C 1 1
17 25304 1 1 60 GLU CA C -6.058 -3.598 11.861 1.00 . A A . 60 GLU CA 1 1
17 25305 1 1 60 GLU CB C -5.003 -2.578 12.292 1.00 . A A . 60 GLU CB 1 1
17 25306 1 1 60 GLU CD C -4.216 -4.189 14.071 1.00 . A A . 60 GLU CD 1 1
17 25307 1 1 60 GLU CG C -3.809 -3.198 12.999 1.00 . A A . 60 GLU CG 1 1
17 25308 1 1 60 GLU H H -5.882 -3.492 9.754 1.00 . A A . 60 GLU H 1 1
17 25309 1 1 60 GLU HA H -6.029 -4.439 12.537 1.00 . A A . 60 GLU HA 1 1
17 25310 1 1 60 GLU HB2 H -4.646 -2.055 11.417 1.00 . A A . 60 GLU HB2 1 1
17 25311 1 1 60 GLU HB3 H -5.461 -1.866 12.963 1.00 . A A . 60 GLU HB3 1 1
17 25312 1 1 60 GLU HG2 H -3.201 -3.711 12.268 1.00 . A A . 60 GLU HG2 1 1
17 25313 1 1 60 GLU HG3 H -3.230 -2.410 13.458 1.00 . A A . 60 GLU HG3 1 1
17 25314 1 1 60 GLU N N -5.768 -4.092 10.520 1.00 . A A . 60 GLU N 1 1
17 25315 1 1 60 GLU O O -7.645 -1.837 11.475 1.00 . A A . 60 GLU O 1 1
17 25316 1 1 60 GLU OE1 O -4.426 -3.761 15.225 1.00 . A A . 60 GLU OE1 1 1
17 25317 1 1 60 GLU OE2 O -4.326 -5.393 13.757 1.00 . A A . 60 GLU OE2 1 1
17 25318 1 1 61 GLY C C -10.376 -2.904 11.225 1.00 . A A . 61 GLY C 1 1
17 25319 1 1 61 GLY CA C -9.761 -3.203 12.578 1.00 . A A . 61 GLY CA 1 1
17 25320 1 1 61 GLY H H -8.186 -4.600 12.809 1.00 . A A . 61 GLY H 1 1
17 25321 1 1 61 GLY HA2 H -10.367 -3.940 13.083 1.00 . A A . 61 GLY HA2 1 1
17 25322 1 1 61 GLY HA3 H -9.751 -2.296 13.165 1.00 . A A . 61 GLY HA3 1 1
17 25323 1 1 61 GLY N N -8.403 -3.706 12.471 1.00 . A A . 61 GLY N 1 1
17 25324 1 1 61 GLY O O -10.485 -3.787 10.375 1.00 . A A . 61 GLY O 1 1
17 25325 1 1 62 LYS C C -10.391 -0.465 8.909 1.00 . A A . 62 LYS C 1 1
17 25326 1 1 62 LYS CA C -11.388 -1.239 9.766 1.00 . A A . 62 LYS CA 1 1
17 25327 1 1 62 LYS CB C -12.624 -0.377 10.033 1.00 . A A . 62 LYS CB 1 1
17 25328 1 1 62 LYS CD C -14.795 -0.126 11.273 1.00 . A A . 62 LYS CD 1 1
17 25329 1 1 62 LYS CE C -15.520 -0.122 9.936 1.00 . A A . 62 LYS CE 1 1
17 25330 1 1 62 LYS CG C -13.475 -0.875 11.189 1.00 . A A . 62 LYS CG 1 1
17 25331 1 1 62 LYS H H -10.666 -0.994 11.741 1.00 . A A . 62 LYS H 1 1
17 25332 1 1 62 LYS HA H -11.688 -2.128 9.233 1.00 . A A . 62 LYS HA 1 1
17 25333 1 1 62 LYS HB2 H -12.305 0.630 10.257 1.00 . A A . 62 LYS HB2 1 1
17 25334 1 1 62 LYS HB3 H -13.237 -0.361 9.143 1.00 . A A . 62 LYS HB3 1 1
17 25335 1 1 62 LYS HD2 H -15.424 -0.604 12.009 1.00 . A A . 62 LYS HD2 1 1
17 25336 1 1 62 LYS HD3 H -14.601 0.895 11.571 1.00 . A A . 62 LYS HD3 1 1
17 25337 1 1 62 LYS HE2 H -15.256 -1.019 9.396 1.00 . A A . 62 LYS HE2 1 1
17 25338 1 1 62 LYS HE3 H -16.584 -0.112 10.119 1.00 . A A . 62 LYS HE3 1 1
17 25339 1 1 62 LYS HG2 H -13.679 -1.926 11.047 1.00 . A A . 62 LYS HG2 1 1
17 25340 1 1 62 LYS HG3 H -12.931 -0.733 12.112 1.00 . A A . 62 LYS HG3 1 1
17 25341 1 1 62 LYS HZ1 H -14.519 0.782 8.341 1.00 . A A . 62 LYS HZ1 1 1
17 25342 1 1 62 LYS HZ2 H -14.678 1.775 9.701 1.00 . A A . 62 LYS HZ2 1 1
17 25343 1 1 62 LYS HZ3 H -16.013 1.489 8.701 1.00 . A A . 62 LYS HZ3 1 1
17 25344 1 1 62 LYS N N -10.780 -1.654 11.025 1.00 . A A . 62 LYS N 1 1
17 25345 1 1 62 LYS NZ N -15.157 1.064 9.112 1.00 . A A . 62 LYS NZ 1 1
17 25346 1 1 62 LYS O O -10.765 0.162 7.918 1.00 . A A . 62 LYS O 1 1
17 25347 1 1 63 LYS C C -6.918 -0.766 8.240 1.00 . A A . 63 LYS C 1 1
17 25348 1 1 63 LYS CA C -8.070 0.180 8.564 1.00 . A A . 63 LYS CA 1 1
17 25349 1 1 63 LYS CB C -7.553 1.370 9.376 1.00 . A A . 63 LYS CB 1 1
17 25350 1 1 63 LYS CD C -5.771 2.198 10.940 1.00 . A A . 63 LYS CD 1 1
17 25351 1 1 63 LYS CE C -6.647 3.095 11.802 1.00 . A A . 63 LYS CE 1 1
17 25352 1 1 63 LYS CG C -6.539 0.987 10.439 1.00 . A A . 63 LYS CG 1 1
17 25353 1 1 63 LYS H H -8.886 -1.030 10.097 1.00 . A A . 63 LYS H 1 1
17 25354 1 1 63 LYS HA H -8.493 0.542 7.640 1.00 . A A . 63 LYS HA 1 1
17 25355 1 1 63 LYS HB2 H -7.089 2.075 8.702 1.00 . A A . 63 LYS HB2 1 1
17 25356 1 1 63 LYS HB3 H -8.391 1.849 9.863 1.00 . A A . 63 LYS HB3 1 1
17 25357 1 1 63 LYS HD2 H -4.931 1.863 11.529 1.00 . A A . 63 LYS HD2 1 1
17 25358 1 1 63 LYS HD3 H -5.416 2.765 10.092 1.00 . A A . 63 LYS HD3 1 1
17 25359 1 1 63 LYS HE2 H -6.270 4.105 11.747 1.00 . A A . 63 LYS HE2 1 1
17 25360 1 1 63 LYS HE3 H -7.656 3.067 11.417 1.00 . A A . 63 LYS HE3 1 1
17 25361 1 1 63 LYS HG2 H -7.057 0.532 11.271 1.00 . A A . 63 LYS HG2 1 1
17 25362 1 1 63 LYS HG3 H -5.839 0.278 10.018 1.00 . A A . 63 LYS HG3 1 1
17 25363 1 1 63 LYS HZ1 H -6.520 3.478 13.851 1.00 . A A . 63 LYS HZ1 1 1
17 25364 1 1 63 LYS HZ2 H -5.894 1.974 13.395 1.00 . A A . 63 LYS HZ2 1 1
17 25365 1 1 63 LYS HZ3 H -7.568 2.210 13.455 1.00 . A A . 63 LYS HZ3 1 1
17 25366 1 1 63 LYS N N -9.122 -0.514 9.297 1.00 . A A . 63 LYS N 1 1
17 25367 1 1 63 LYS NZ N -6.658 2.659 13.225 1.00 . A A . 63 LYS NZ 1 1
17 25368 1 1 63 LYS O O -6.578 -1.642 9.036 1.00 . A A . 63 LYS O 1 1
17 25369 1 1 64 HIS C C -3.884 -0.660 6.744 1.00 . A A . 64 HIS C 1 1
17 25370 1 1 64 HIS CA C -5.204 -1.419 6.639 1.00 . A A . 64 HIS CA 1 1
17 25371 1 1 64 HIS CB C -5.418 -1.896 5.202 1.00 . A A . 64 HIS CB 1 1
17 25372 1 1 64 HIS CD2 C -7.792 -2.922 5.401 1.00 . A A . 64 HIS CD2 1 1
17 25373 1 1 64 HIS CE1 C -7.358 -4.900 4.560 1.00 . A A . 64 HIS CE1 1 1
17 25374 1 1 64 HIS CG C -6.479 -2.945 5.071 1.00 . A A . 64 HIS CG 1 1
17 25375 1 1 64 HIS H H -6.636 0.132 6.476 1.00 . A A . 64 HIS H 1 1
17 25376 1 1 64 HIS HA H -5.163 -2.278 7.292 1.00 . A A . 64 HIS HA 1 1
17 25377 1 1 64 HIS HB2 H -5.707 -1.055 4.590 1.00 . A A . 64 HIS HB2 1 1
17 25378 1 1 64 HIS HB3 H -4.494 -2.309 4.825 1.00 . A A . 64 HIS HB3 1 1
17 25379 1 1 64 HIS HD1 H -5.377 -4.523 4.216 1.00 . A A . 64 HIS HD1 1 1
17 25380 1 1 64 HIS HD2 H -8.329 -2.093 5.841 1.00 . A A . 64 HIS HD2 1 1
17 25381 1 1 64 HIS HE1 H -7.472 -5.915 4.210 1.00 . A A . 64 HIS HE1 1 1
17 25382 1 1 64 HIS HE2 H -9.263 -4.395 5.119 1.00 . A A . 64 HIS HE2 1 1
17 25383 1 1 64 HIS N N -6.319 -0.583 7.067 1.00 . A A . 64 HIS N 1 1
17 25384 1 1 64 HIS ND1 N -6.239 -4.198 4.548 1.00 . A A . 64 HIS ND1 1 1
17 25385 1 1 64 HIS NE2 N -8.316 -4.149 5.074 1.00 . A A . 64 HIS NE2 1 1
17 25386 1 1 64 HIS O O -3.870 0.567 6.844 1.00 . A A . 64 HIS O 1 1
17 25387 1 1 65 ILE C C -0.440 -1.567 5.979 1.00 . A A . 65 ILE C 1 1
17 25388 1 1 65 ILE CA C -1.456 -0.794 6.812 1.00 . A A . 65 ILE CA 1 1
17 25389 1 1 65 ILE CB C -0.966 -0.731 8.271 1.00 . A A . 65 ILE CB 1 1
17 25390 1 1 65 ILE CD1 C -3.033 -0.605 9.751 1.00 . A A . 65 ILE CD1 1 1
17 25391 1 1 65 ILE CG1 C -1.894 0.153 9.106 1.00 . A A . 65 ILE CG1 1 1
17 25392 1 1 65 ILE CG2 C 0.463 -0.212 8.328 1.00 . A A . 65 ILE CG2 1 1
17 25393 1 1 65 ILE H H -2.856 -2.371 6.638 1.00 . A A . 65 ILE H 1 1
17 25394 1 1 65 ILE HA H -1.524 0.215 6.433 1.00 . A A . 65 ILE HA 1 1
17 25395 1 1 65 ILE HB H -0.976 -1.733 8.674 1.00 . A A . 65 ILE HB 1 1
17 25396 1 1 65 ILE HD11 H -3.960 -0.352 9.258 1.00 . A A . 65 ILE HD11 1 1
17 25397 1 1 65 ILE HD12 H -2.855 -1.666 9.664 1.00 . A A . 65 ILE HD12 1 1
17 25398 1 1 65 ILE HD13 H -3.098 -0.336 10.796 1.00 . A A . 65 ILE HD13 1 1
17 25399 1 1 65 ILE HG12 H -1.323 0.623 9.891 1.00 . A A . 65 ILE HG12 1 1
17 25400 1 1 65 ILE HG13 H -2.320 0.916 8.470 1.00 . A A . 65 ILE HG13 1 1
17 25401 1 1 65 ILE HG21 H 1.076 -0.769 7.635 1.00 . A A . 65 ILE HG21 1 1
17 25402 1 1 65 ILE HG22 H 0.476 0.833 8.059 1.00 . A A . 65 ILE HG22 1 1
17 25403 1 1 65 ILE HG23 H 0.850 -0.332 9.328 1.00 . A A . 65 ILE HG23 1 1
17 25404 1 1 65 ILE N N -2.780 -1.398 6.720 1.00 . A A . 65 ILE N 1 1
17 25405 1 1 65 ILE O O -0.101 -2.708 6.296 1.00 . A A . 65 ILE O 1 1
17 25406 1 1 66 LEU C C 2.443 -1.160 4.422 1.00 . A A . 66 LEU C 1 1
17 25407 1 1 66 LEU CA C 1.025 -1.567 4.035 1.00 . A A . 66 LEU CA 1 1
17 25408 1 1 66 LEU CB C 0.752 -1.184 2.579 1.00 . A A . 66 LEU CB 1 1
17 25409 1 1 66 LEU CD1 C 1.360 -3.326 1.426 1.00 . A A . 66 LEU CD1 1 1
17 25410 1 1 66 LEU CD2 C 1.484 -1.160 0.181 1.00 . A A . 66 LEU CD2 1 1
17 25411 1 1 66 LEU CG C 1.656 -1.838 1.533 1.00 . A A . 66 LEU CG 1 1
17 25412 1 1 66 LEU H H -0.264 -0.031 4.713 1.00 . A A . 66 LEU H 1 1
17 25413 1 1 66 LEU HA H 0.928 -2.637 4.142 1.00 . A A . 66 LEU HA 1 1
17 25414 1 1 66 LEU HB2 H -0.267 -1.456 2.351 1.00 . A A . 66 LEU HB2 1 1
17 25415 1 1 66 LEU HB3 H 0.865 -0.113 2.492 1.00 . A A . 66 LEU HB3 1 1
17 25416 1 1 66 LEU HD11 H 1.774 -3.710 0.507 1.00 . A A . 66 LEU HD11 1 1
17 25417 1 1 66 LEU HD12 H 0.291 -3.481 1.433 1.00 . A A . 66 LEU HD12 1 1
17 25418 1 1 66 LEU HD13 H 1.804 -3.842 2.265 1.00 . A A . 66 LEU HD13 1 1
17 25419 1 1 66 LEU HD21 H 2.454 -0.887 -0.210 1.00 . A A . 66 LEU HD21 1 1
17 25420 1 1 66 LEU HD22 H 0.881 -0.272 0.298 1.00 . A A . 66 LEU HD22 1 1
17 25421 1 1 66 LEU HD23 H 0.998 -1.839 -0.503 1.00 . A A . 66 LEU HD23 1 1
17 25422 1 1 66 LEU HG H 2.688 -1.724 1.836 1.00 . A A . 66 LEU HG 1 1
17 25423 1 1 66 LEU N N 0.044 -0.939 4.914 1.00 . A A . 66 LEU N 1 1
17 25424 1 1 66 LEU O O 2.838 -0.007 4.248 1.00 . A A . 66 LEU O 1 1
17 25425 1 1 67 ILE C C 5.566 -2.325 4.290 1.00 . A A . 67 ILE C 1 1
17 25426 1 1 67 ILE CA C 4.579 -1.856 5.355 1.00 . A A . 67 ILE CA 1 1
17 25427 1 1 67 ILE CB C 4.911 -2.553 6.688 1.00 . A A . 67 ILE CB 1 1
17 25428 1 1 67 ILE CD1 C 7.348 -3.263 6.504 1.00 . A A . 67 ILE CD1 1 1
17 25429 1 1 67 ILE CG1 C 6.362 -2.275 7.086 1.00 . A A . 67 ILE CG1 1 1
17 25430 1 1 67 ILE CG2 C 4.663 -4.050 6.579 1.00 . A A . 67 ILE CG2 1 1
17 25431 1 1 67 ILE H H 2.833 -3.014 5.059 1.00 . A A . 67 ILE H 1 1
17 25432 1 1 67 ILE HA H 4.692 -0.790 5.490 1.00 . A A . 67 ILE HA 1 1
17 25433 1 1 67 ILE HB H 4.254 -2.157 7.447 1.00 . A A . 67 ILE HB 1 1
17 25434 1 1 67 ILE HD11 H 7.622 -3.985 7.259 1.00 . A A . 67 ILE HD11 1 1
17 25435 1 1 67 ILE HD12 H 6.897 -3.771 5.665 1.00 . A A . 67 ILE HD12 1 1
17 25436 1 1 67 ILE HD13 H 8.232 -2.736 6.173 1.00 . A A . 67 ILE HD13 1 1
17 25437 1 1 67 ILE HG12 H 6.640 -1.290 6.746 1.00 . A A . 67 ILE HG12 1 1
17 25438 1 1 67 ILE HG13 H 6.445 -2.316 8.163 1.00 . A A . 67 ILE HG13 1 1
17 25439 1 1 67 ILE HG21 H 5.343 -4.575 7.234 1.00 . A A . 67 ILE HG21 1 1
17 25440 1 1 67 ILE HG22 H 3.646 -4.268 6.869 1.00 . A A . 67 ILE HG22 1 1
17 25441 1 1 67 ILE HG23 H 4.824 -4.369 5.561 1.00 . A A . 67 ILE HG23 1 1
17 25442 1 1 67 ILE N N 3.204 -2.115 4.946 1.00 . A A . 67 ILE N 1 1
17 25443 1 1 67 ILE O O 5.383 -3.379 3.681 1.00 . A A . 67 ILE O 1 1
17 25444 1 1 68 ILE C C 9.020 -1.896 3.713 1.00 . A A . 68 ILE C 1 1
17 25445 1 1 68 ILE CA C 7.630 -1.871 3.085 1.00 . A A . 68 ILE CA 1 1
17 25446 1 1 68 ILE CB C 7.627 -0.872 1.913 1.00 . A A . 68 ILE CB 1 1
17 25447 1 1 68 ILE CD1 C 6.063 0.626 0.576 1.00 . A A . 68 ILE CD1 1 1
17 25448 1 1 68 ILE CG1 C 6.195 -0.604 1.447 1.00 . A A . 68 ILE CG1 1 1
17 25449 1 1 68 ILE CG2 C 8.473 -1.401 0.764 1.00 . A A . 68 ILE CG2 1 1
17 25450 1 1 68 ILE H H 6.703 -0.708 4.591 1.00 . A A . 68 ILE H 1 1
17 25451 1 1 68 ILE HA H 7.405 -2.853 2.696 1.00 . A A . 68 ILE HA 1 1
17 25452 1 1 68 ILE HB H 8.066 0.053 2.255 1.00 . A A . 68 ILE HB 1 1
17 25453 1 1 68 ILE HD11 H 5.471 0.388 -0.296 1.00 . A A . 68 ILE HD11 1 1
17 25454 1 1 68 ILE HD12 H 5.581 1.414 1.135 1.00 . A A . 68 ILE HD12 1 1
17 25455 1 1 68 ILE HD13 H 7.045 0.954 0.265 1.00 . A A . 68 ILE HD13 1 1
17 25456 1 1 68 ILE HG12 H 5.843 -1.451 0.879 1.00 . A A . 68 ILE HG12 1 1
17 25457 1 1 68 ILE HG13 H 5.562 -0.468 2.312 1.00 . A A . 68 ILE HG13 1 1
17 25458 1 1 68 ILE HG21 H 8.645 -0.609 0.050 1.00 . A A . 68 ILE HG21 1 1
17 25459 1 1 68 ILE HG22 H 9.420 -1.751 1.147 1.00 . A A . 68 ILE HG22 1 1
17 25460 1 1 68 ILE HG23 H 7.956 -2.216 0.281 1.00 . A A . 68 ILE HG23 1 1
17 25461 1 1 68 ILE N N 6.613 -1.535 4.074 1.00 . A A . 68 ILE N 1 1
17 25462 1 1 68 ILE O O 9.625 -0.850 3.945 1.00 . A A . 68 ILE O 1 1
17 25463 1 1 69 GLU C C 11.936 -2.873 3.597 1.00 . A A . 69 GLU C 1 1
17 25464 1 1 69 GLU CA C 10.838 -3.258 4.585 1.00 . A A . 69 GLU CA 1 1
17 25465 1 1 69 GLU CB C 11.039 -4.702 5.050 1.00 . A A . 69 GLU CB 1 1
17 25466 1 1 69 GLU CD C 10.343 -6.422 6.764 1.00 . A A . 69 GLU CD 1 1
17 25467 1 1 69 GLU CG C 10.576 -4.952 6.475 1.00 . A A . 69 GLU CG 1 1
17 25468 1 1 69 GLU H H 8.988 -3.894 3.776 1.00 . A A . 69 GLU H 1 1
17 25469 1 1 69 GLU HA H 10.895 -2.602 5.441 1.00 . A A . 69 GLU HA 1 1
17 25470 1 1 69 GLU HB2 H 10.489 -5.359 4.393 1.00 . A A . 69 GLU HB2 1 1
17 25471 1 1 69 GLU HB3 H 12.090 -4.944 4.988 1.00 . A A . 69 GLU HB3 1 1
17 25472 1 1 69 GLU HG2 H 11.329 -4.582 7.155 1.00 . A A . 69 GLU HG2 1 1
17 25473 1 1 69 GLU HG3 H 9.652 -4.417 6.639 1.00 . A A . 69 GLU HG3 1 1
17 25474 1 1 69 GLU N N 9.519 -3.097 3.984 1.00 . A A . 69 GLU N 1 1
17 25475 1 1 69 GLU O O 12.238 -3.618 2.666 1.00 . A A . 69 GLU O 1 1
17 25476 1 1 69 GLU OE1 O 11.020 -7.264 6.138 1.00 . A A . 69 GLU OE1 1 1
17 25477 1 1 69 GLU OE2 O 9.483 -6.730 7.615 1.00 . A A . 69 GLU OE2 1 1
17 25478 1 1 70 GLY C C 13.055 -0.452 1.747 1.00 . A A . 70 GLY C 1 1
17 25479 1 1 70 GLY CA C 13.587 -1.237 2.929 1.00 . A A . 70 GLY CA 1 1
17 25480 1 1 70 GLY H H 12.249 -1.150 4.567 1.00 . A A . 70 GLY H 1 1
17 25481 1 1 70 GLY HA2 H 14.259 -0.608 3.493 1.00 . A A . 70 GLY HA2 1 1
17 25482 1 1 70 GLY HA3 H 14.135 -2.092 2.561 1.00 . A A . 70 GLY HA3 1 1
17 25483 1 1 70 GLY N N 12.530 -1.702 3.808 1.00 . A A . 70 GLY N 1 1
17 25484 1 1 70 GLY O O 12.910 -0.991 0.650 1.00 . A A . 70 GLY O 1 1
17 25485 1 1 71 ALA C C 13.375 2.312 0.110 1.00 . A A . 71 ALA C 1 1
17 25486 1 1 71 ALA CA C 12.241 1.685 0.915 1.00 . A A . 71 ALA CA 1 1
17 25487 1 1 71 ALA CB C 11.350 2.767 1.506 1.00 . A A . 71 ALA CB 1 1
17 25488 1 1 71 ALA H H 12.898 1.196 2.866 1.00 . A A . 71 ALA H 1 1
17 25489 1 1 71 ALA HA H 11.638 1.077 0.255 1.00 . A A . 71 ALA HA 1 1
17 25490 1 1 71 ALA HB1 H 10.446 2.317 1.890 1.00 . A A . 71 ALA HB1 1 1
17 25491 1 1 71 ALA HB2 H 11.874 3.265 2.308 1.00 . A A . 71 ALA HB2 1 1
17 25492 1 1 71 ALA HB3 H 11.098 3.484 0.740 1.00 . A A . 71 ALA HB3 1 1
17 25493 1 1 71 ALA N N 12.761 0.824 1.970 1.00 . A A . 71 ALA N 1 1
17 25494 1 1 71 ALA O O 13.887 3.375 0.462 1.00 . A A . 71 ALA O 1 1
17 25495 1 1 72 THR C C 14.307 3.106 -2.876 1.00 . A A . 72 THR C 1 1
17 25496 1 1 72 THR CA C 14.839 2.137 -1.827 1.00 . A A . 72 THR CA 1 1
17 25497 1 1 72 THR CB C 15.567 0.979 -2.535 1.00 . A A . 72 THR CB 1 1
17 25498 1 1 72 THR CG2 C 17.015 1.345 -2.823 1.00 . A A . 72 THR CG2 1 1
17 25499 1 1 72 THR H H 13.318 0.804 -1.201 1.00 . A A . 72 THR H 1 1
17 25500 1 1 72 THR HA H 15.552 2.654 -1.201 1.00 . A A . 72 THR HA 1 1
17 25501 1 1 72 THR HB H 15.068 0.781 -3.473 1.00 . A A . 72 THR HB 1 1
17 25502 1 1 72 THR HG1 H 14.809 -0.769 -2.027 1.00 . A A . 72 THR HG1 1 1
17 25503 1 1 72 THR HG21 H 17.609 0.445 -2.883 1.00 . A A . 72 THR HG21 1 1
17 25504 1 1 72 THR HG22 H 17.391 1.973 -2.029 1.00 . A A . 72 THR HG22 1 1
17 25505 1 1 72 THR HG23 H 17.072 1.877 -3.760 1.00 . A A . 72 THR HG23 1 1
17 25506 1 1 72 THR N N 13.764 1.646 -0.973 1.00 . A A . 72 THR N 1 1
17 25507 1 1 72 THR O O 13.098 3.217 -3.079 1.00 . A A . 72 THR O 1 1
17 25508 1 1 72 THR OG1 O 15.520 -0.200 -1.723 1.00 . A A . 72 THR OG1 1 1
17 25509 1 1 73 LYS C C 13.903 4.130 -5.593 1.00 . A A . 73 LYS C 1 1
17 25510 1 1 73 LYS CA C 14.843 4.766 -4.574 1.00 . A A . 73 LYS CA 1 1
17 25511 1 1 73 LYS CB C 16.090 5.302 -5.280 1.00 . A A . 73 LYS CB 1 1
17 25512 1 1 73 LYS CD C 16.586 7.288 -3.824 1.00 . A A . 73 LYS CD 1 1
17 25513 1 1 73 LYS CE C 16.960 8.424 -4.764 1.00 . A A . 73 LYS CE 1 1
17 25514 1 1 73 LYS CG C 17.091 5.950 -4.339 1.00 . A A . 73 LYS CG 1 1
17 25515 1 1 73 LYS H H 16.168 3.675 -3.336 1.00 . A A . 73 LYS H 1 1
17 25516 1 1 73 LYS HA H 14.331 5.587 -4.094 1.00 . A A . 73 LYS HA 1 1
17 25517 1 1 73 LYS HB2 H 16.581 4.485 -5.787 1.00 . A A . 73 LYS HB2 1 1
17 25518 1 1 73 LYS HB3 H 15.787 6.038 -6.012 1.00 . A A . 73 LYS HB3 1 1
17 25519 1 1 73 LYS HD2 H 15.511 7.248 -3.736 1.00 . A A . 73 LYS HD2 1 1
17 25520 1 1 73 LYS HD3 H 17.022 7.477 -2.853 1.00 . A A . 73 LYS HD3 1 1
17 25521 1 1 73 LYS HE2 H 16.537 8.223 -5.736 1.00 . A A . 73 LYS HE2 1 1
17 25522 1 1 73 LYS HE3 H 16.549 9.344 -4.375 1.00 . A A . 73 LYS HE3 1 1
17 25523 1 1 73 LYS HG2 H 17.259 5.293 -3.499 1.00 . A A . 73 LYS HG2 1 1
17 25524 1 1 73 LYS HG3 H 18.020 6.106 -4.868 1.00 . A A . 73 LYS HG3 1 1
17 25525 1 1 73 LYS HZ1 H 18.681 9.564 -5.082 1.00 . A A . 73 LYS HZ1 1 1
17 25526 1 1 73 LYS HZ2 H 18.782 7.988 -5.687 1.00 . A A . 73 LYS HZ2 1 1
17 25527 1 1 73 LYS HZ3 H 18.906 8.265 -4.023 1.00 . A A . 73 LYS HZ3 1 1
17 25528 1 1 73 LYS N N 15.219 3.807 -3.543 1.00 . A A . 73 LYS N 1 1
17 25529 1 1 73 LYS NZ N 18.436 8.570 -4.898 1.00 . A A . 73 LYS NZ 1 1
17 25530 1 1 73 LYS O O 13.079 4.811 -6.202 1.00 . A A . 73 LYS O 1 1
17 25531 1 1 74 ALA C C 11.769 1.948 -6.185 1.00 . A A . 74 ALA C 1 1
17 25532 1 1 74 ALA CA C 13.192 2.091 -6.715 1.00 . A A . 74 ALA CA 1 1
17 25533 1 1 74 ALA CB C 13.789 0.722 -7.005 1.00 . A A . 74 ALA CB 1 1
17 25534 1 1 74 ALA H H 14.707 2.331 -5.257 1.00 . A A . 74 ALA H 1 1
17 25535 1 1 74 ALA HA H 13.166 2.649 -7.640 1.00 . A A . 74 ALA HA 1 1
17 25536 1 1 74 ALA HB1 H 13.218 -0.036 -6.487 1.00 . A A . 74 ALA HB1 1 1
17 25537 1 1 74 ALA HB2 H 13.757 0.533 -8.067 1.00 . A A . 74 ALA HB2 1 1
17 25538 1 1 74 ALA HB3 H 14.813 0.697 -6.665 1.00 . A A . 74 ALA HB3 1 1
17 25539 1 1 74 ALA N N 14.032 2.819 -5.772 1.00 . A A . 74 ALA N 1 1
17 25540 1 1 74 ALA O O 10.803 2.013 -6.946 1.00 . A A . 74 ALA O 1 1
17 25541 1 1 75 ASP C C 9.440 2.789 -4.566 1.00 . A A . 75 ASP C 1 1
17 25542 1 1 75 ASP CA C 10.341 1.600 -4.245 1.00 . A A . 75 ASP CA 1 1
17 25543 1 1 75 ASP CB C 10.497 1.457 -2.730 1.00 . A A . 75 ASP CB 1 1
17 25544 1 1 75 ASP CG C 11.419 0.316 -2.348 1.00 . A A . 75 ASP CG 1 1
17 25545 1 1 75 ASP H H 12.454 1.709 -4.322 1.00 . A A . 75 ASP H 1 1
17 25546 1 1 75 ASP HA H 9.885 0.703 -4.637 1.00 . A A . 75 ASP HA 1 1
17 25547 1 1 75 ASP HB2 H 10.905 2.374 -2.329 1.00 . A A . 75 ASP HB2 1 1
17 25548 1 1 75 ASP HB3 H 9.527 1.276 -2.290 1.00 . A A . 75 ASP HB3 1 1
17 25549 1 1 75 ASP N N 11.647 1.752 -4.877 1.00 . A A . 75 ASP N 1 1
17 25550 1 1 75 ASP O O 8.237 2.631 -4.770 1.00 . A A . 75 ASP O 1 1
17 25551 1 1 75 ASP OD1 O 12.495 0.189 -2.969 1.00 . A A . 75 ASP OD1 1 1
17 25552 1 1 75 ASP OD2 O 11.064 -0.450 -1.428 1.00 . A A . 75 ASP OD2 1 1
17 25553 1 1 76 ALA C C 8.393 5.004 -6.129 1.00 . A A . 76 ALA C 1 1
17 25554 1 1 76 ALA CA C 9.283 5.193 -4.905 1.00 . A A . 76 ALA CA 1 1
17 25555 1 1 76 ALA CB C 10.235 6.361 -5.118 1.00 . A A . 76 ALA CB 1 1
17 25556 1 1 76 ALA H H 10.994 4.040 -4.437 1.00 . A A . 76 ALA H 1 1
17 25557 1 1 76 ALA HA H 8.661 5.419 -4.051 1.00 . A A . 76 ALA HA 1 1
17 25558 1 1 76 ALA HB1 H 11.147 6.187 -4.565 1.00 . A A . 76 ALA HB1 1 1
17 25559 1 1 76 ALA HB2 H 10.464 6.452 -6.170 1.00 . A A . 76 ALA HB2 1 1
17 25560 1 1 76 ALA HB3 H 9.771 7.271 -4.770 1.00 . A A . 76 ALA HB3 1 1
17 25561 1 1 76 ALA N N 10.032 3.978 -4.608 1.00 . A A . 76 ALA N 1 1
17 25562 1 1 76 ALA O O 8.833 5.188 -7.263 1.00 . A A . 76 ALA O 1 1
17 25563 1 1 77 ALA C C 4.764 4.737 -6.523 1.00 . A A . 77 ALA C 1 1
17 25564 1 1 77 ALA CA C 6.186 4.423 -6.974 1.00 . A A . 77 ALA CA 1 1
17 25565 1 1 77 ALA CB C 6.277 2.992 -7.483 1.00 . A A . 77 ALA CB 1 1
17 25566 1 1 77 ALA H H 6.846 4.505 -4.965 1.00 . A A . 77 ALA H 1 1
17 25567 1 1 77 ALA HA H 6.450 5.086 -7.785 1.00 . A A . 77 ALA HA 1 1
17 25568 1 1 77 ALA HB1 H 5.284 2.623 -7.695 1.00 . A A . 77 ALA HB1 1 1
17 25569 1 1 77 ALA HB2 H 6.870 2.968 -8.385 1.00 . A A . 77 ALA HB2 1 1
17 25570 1 1 77 ALA HB3 H 6.740 2.371 -6.731 1.00 . A A . 77 ALA HB3 1 1
17 25571 1 1 77 ALA N N 7.138 4.636 -5.891 1.00 . A A . 77 ALA N 1 1
17 25572 1 1 77 ALA O O 4.506 4.921 -5.334 1.00 . A A . 77 ALA O 1 1
17 25573 1 1 78 GLU C C 1.745 3.863 -6.604 1.00 . A A . 78 GLU C 1 1
17 25574 1 1 78 GLU CA C 2.447 5.090 -7.181 1.00 . A A . 78 GLU CA 1 1
17 25575 1 1 78 GLU CB C 1.720 5.561 -8.442 1.00 . A A . 78 GLU CB 1 1
17 25576 1 1 78 GLU CD C -0.437 6.393 -9.460 1.00 . A A . 78 GLU CD 1 1
17 25577 1 1 78 GLU CG C 0.238 5.819 -8.229 1.00 . A A . 78 GLU CG 1 1
17 25578 1 1 78 GLU H H 4.111 4.640 -8.411 1.00 . A A . 78 GLU H 1 1
17 25579 1 1 78 GLU HA H 2.425 5.881 -6.447 1.00 . A A . 78 GLU HA 1 1
17 25580 1 1 78 GLU HB2 H 2.178 6.476 -8.787 1.00 . A A . 78 GLU HB2 1 1
17 25581 1 1 78 GLU HB3 H 1.826 4.806 -9.207 1.00 . A A . 78 GLU HB3 1 1
17 25582 1 1 78 GLU HG2 H -0.244 4.887 -7.975 1.00 . A A . 78 GLU HG2 1 1
17 25583 1 1 78 GLU HG3 H 0.120 6.517 -7.414 1.00 . A A . 78 GLU HG3 1 1
17 25584 1 1 78 GLU N N 3.844 4.796 -7.481 1.00 . A A . 78 GLU N 1 1
17 25585 1 1 78 GLU O O 1.409 2.928 -7.331 1.00 . A A . 78 GLU O 1 1
17 25586 1 1 78 GLU OE1 O -0.281 5.804 -10.550 1.00 . A A . 78 GLU OE1 1 1
17 25587 1 1 78 GLU OE2 O -1.121 7.430 -9.333 1.00 . A A . 78 GLU OE2 1 1
17 25588 1 1 79 TYR C C -0.642 2.959 -4.596 1.00 . A A . 79 TYR C 1 1
17 25589 1 1 79 TYR CA C 0.871 2.764 -4.618 1.00 . A A . 79 TYR CA 1 1
17 25590 1 1 79 TYR CB C 1.399 2.623 -3.189 1.00 . A A . 79 TYR CB 1 1
17 25591 1 1 79 TYR CD1 C 3.126 0.782 -3.169 1.00 . A A . 79 TYR CD1 1 1
17 25592 1 1 79 TYR CD2 C 3.883 3.035 -2.997 1.00 . A A . 79 TYR CD2 1 1
17 25593 1 1 79 TYR CE1 C 4.431 0.333 -3.103 1.00 . A A . 79 TYR CE1 1 1
17 25594 1 1 79 TYR CE2 C 5.191 2.596 -2.932 1.00 . A A . 79 TYR CE2 1 1
17 25595 1 1 79 TYR CG C 2.829 2.138 -3.117 1.00 . A A . 79 TYR CG 1 1
17 25596 1 1 79 TYR CZ C 5.460 1.244 -2.984 1.00 . A A . 79 TYR CZ 1 1
17 25597 1 1 79 TYR H H 1.821 4.649 -4.768 1.00 . A A . 79 TYR H 1 1
17 25598 1 1 79 TYR HA H 1.098 1.861 -5.165 1.00 . A A . 79 TYR HA 1 1
17 25599 1 1 79 TYR HB2 H 1.350 3.583 -2.699 1.00 . A A . 79 TYR HB2 1 1
17 25600 1 1 79 TYR HB3 H 0.781 1.919 -2.652 1.00 . A A . 79 TYR HB3 1 1
17 25601 1 1 79 TYR HD1 H 2.318 0.071 -3.263 1.00 . A A . 79 TYR HD1 1 1
17 25602 1 1 79 TYR HD2 H 3.669 4.094 -2.956 1.00 . A A . 79 TYR HD2 1 1
17 25603 1 1 79 TYR HE1 H 4.642 -0.725 -3.145 1.00 . A A . 79 TYR HE1 1 1
17 25604 1 1 79 TYR HE2 H 5.997 3.309 -2.839 1.00 . A A . 79 TYR HE2 1 1
17 25605 1 1 79 TYR HH H 7.242 1.316 -2.266 1.00 . A A . 79 TYR HH 1 1
17 25606 1 1 79 TYR N N 1.529 3.875 -5.294 1.00 . A A . 79 TYR N 1 1
17 25607 1 1 79 TYR O O -1.155 3.852 -3.922 1.00 . A A . 79 TYR O 1 1
17 25608 1 1 79 TYR OH O 6.761 0.802 -2.919 1.00 . A A . 79 TYR OH 1 1
17 25609 1 1 80 SER C C -3.445 0.899 -4.917 1.00 . A A . 80 SER C 1 1
17 25610 1 1 80 SER CA C -2.806 2.195 -5.408 1.00 . A A . 80 SER CA 1 1
17 25611 1 1 80 SER CB C -3.254 2.487 -6.841 1.00 . A A . 80 SER CB 1 1
17 25612 1 1 80 SER H H -0.885 1.423 -5.853 1.00 . A A . 80 SER H 1 1
17 25613 1 1 80 SER HA H -3.125 3.004 -4.768 1.00 . A A . 80 SER HA 1 1
17 25614 1 1 80 SER HB2 H -2.807 1.767 -7.509 1.00 . A A . 80 SER HB2 1 1
17 25615 1 1 80 SER HB3 H -4.330 2.414 -6.901 1.00 . A A . 80 SER HB3 1 1
17 25616 1 1 80 SER HG H -2.518 3.756 -8.139 1.00 . A A . 80 SER HG 1 1
17 25617 1 1 80 SER N N -1.352 2.115 -5.338 1.00 . A A . 80 SER N 1 1
17 25618 1 1 80 SER O O -3.016 -0.195 -5.282 1.00 . A A . 80 SER O 1 1
17 25619 1 1 80 SER OG O -2.861 3.788 -7.243 1.00 . A A . 80 SER OG 1 1
17 25620 1 1 81 VAL C C -6.469 -0.392 -4.308 1.00 . A A . 81 VAL C 1 1
17 25621 1 1 81 VAL CA C -5.176 -0.126 -3.546 1.00 . A A . 81 VAL CA 1 1
17 25622 1 1 81 VAL CB C -5.502 0.062 -2.052 1.00 . A A . 81 VAL CB 1 1
17 25623 1 1 81 VAL CG1 C -4.347 0.743 -1.335 1.00 . A A . 81 VAL CG1 1 1
17 25624 1 1 81 VAL CG2 C -6.788 0.857 -1.885 1.00 . A A . 81 VAL CG2 1 1
17 25625 1 1 81 VAL H H -4.771 1.931 -3.832 1.00 . A A . 81 VAL H 1 1
17 25626 1 1 81 VAL HA H -4.528 -0.985 -3.646 1.00 . A A . 81 VAL HA 1 1
17 25627 1 1 81 VAL HB H -5.646 -0.913 -1.611 1.00 . A A . 81 VAL HB 1 1
17 25628 1 1 81 VAL HG11 H -4.617 1.764 -1.108 1.00 . A A . 81 VAL HG11 1 1
17 25629 1 1 81 VAL HG12 H -4.130 0.214 -0.418 1.00 . A A . 81 VAL HG12 1 1
17 25630 1 1 81 VAL HG13 H -3.474 0.736 -1.971 1.00 . A A . 81 VAL HG13 1 1
17 25631 1 1 81 VAL HG21 H -7.623 0.177 -1.809 1.00 . A A . 81 VAL HG21 1 1
17 25632 1 1 81 VAL HG22 H -6.728 1.455 -0.987 1.00 . A A . 81 VAL HG22 1 1
17 25633 1 1 81 VAL HG23 H -6.926 1.504 -2.738 1.00 . A A . 81 VAL HG23 1 1
17 25634 1 1 81 VAL N N -4.475 1.032 -4.087 1.00 . A A . 81 VAL N 1 1
17 25635 1 1 81 VAL O O -6.970 0.477 -5.021 1.00 . A A . 81 VAL O 1 1
17 25636 1 1 82 MET C C -9.062 -2.928 -3.958 1.00 . A A . 82 MET C 1 1
17 25637 1 1 82 MET CA C -8.242 -1.977 -4.825 1.00 . A A . 82 MET CA 1 1
17 25638 1 1 82 MET CB C -7.934 -2.633 -6.172 1.00 . A A . 82 MET CB 1 1
17 25639 1 1 82 MET CE C -8.863 -5.099 -7.883 1.00 . A A . 82 MET CE 1 1
17 25640 1 1 82 MET CG C -9.017 -2.414 -7.216 1.00 . A A . 82 MET CG 1 1
17 25641 1 1 82 MET H H -6.558 -2.249 -3.570 1.00 . A A . 82 MET H 1 1
17 25642 1 1 82 MET HA H -8.815 -1.079 -4.994 1.00 . A A . 82 MET HA 1 1
17 25643 1 1 82 MET HB2 H -7.009 -2.228 -6.554 1.00 . A A . 82 MET HB2 1 1
17 25644 1 1 82 MET HB3 H -7.818 -3.697 -6.024 1.00 . A A . 82 MET HB3 1 1
17 25645 1 1 82 MET HE1 H -9.478 -5.059 -6.996 1.00 . A A . 82 MET HE1 1 1
17 25646 1 1 82 MET HE2 H -9.276 -5.818 -8.576 1.00 . A A . 82 MET HE2 1 1
17 25647 1 1 82 MET HE3 H -7.860 -5.394 -7.613 1.00 . A A . 82 MET HE3 1 1
17 25648 1 1 82 MET HG2 H -9.978 -2.613 -6.766 1.00 . A A . 82 MET HG2 1 1
17 25649 1 1 82 MET HG3 H -8.980 -1.385 -7.541 1.00 . A A . 82 MET HG3 1 1
17 25650 1 1 82 MET N N -7.005 -1.598 -4.152 1.00 . A A . 82 MET N 1 1
17 25651 1 1 82 MET O O -8.723 -4.103 -3.815 1.00 . A A . 82 MET O 1 1
17 25652 1 1 82 MET SD S -8.822 -3.483 -8.655 1.00 . A A . 82 MET SD 1 1
17 25653 1 1 83 THR C C -12.147 -3.838 -3.331 1.00 . A A . 83 THR C 1 1
17 25654 1 1 83 THR CA C -11.010 -3.215 -2.529 1.00 . A A . 83 THR CA 1 1
17 25655 1 1 83 THR CB C -11.606 -2.374 -1.384 1.00 . A A . 83 THR CB 1 1
17 25656 1 1 83 THR CG2 C -10.506 -1.811 -0.497 1.00 . A A . 83 THR CG2 1 1
17 25657 1 1 83 THR H H -10.361 -1.469 -3.534 1.00 . A A . 83 THR H 1 1
17 25658 1 1 83 THR HA H -10.414 -4.005 -2.095 1.00 . A A . 83 THR HA 1 1
17 25659 1 1 83 THR HB H -12.242 -3.010 -0.784 1.00 . A A . 83 THR HB 1 1
17 25660 1 1 83 THR HG1 H -11.826 -0.721 -2.436 1.00 . A A . 83 THR HG1 1 1
17 25661 1 1 83 THR HG21 H -10.771 -1.954 0.540 1.00 . A A . 83 THR HG21 1 1
17 25662 1 1 83 THR HG22 H -10.387 -0.757 -0.696 1.00 . A A . 83 THR HG22 1 1
17 25663 1 1 83 THR HG23 H -9.579 -2.324 -0.705 1.00 . A A . 83 THR HG23 1 1
17 25664 1 1 83 THR N N -10.143 -2.412 -3.382 1.00 . A A . 83 THR N 1 1
17 25665 1 1 83 THR O O -12.239 -3.652 -4.545 1.00 . A A . 83 THR O 1 1
17 25666 1 1 83 THR OG1 O -12.390 -1.302 -1.919 1.00 . A A . 83 THR OG1 1 1
17 25667 1 1 84 THR C C -14.901 -4.253 -4.188 1.00 . A A . 84 THR C 1 1
17 25668 1 1 84 THR CA C -14.144 -5.229 -3.295 1.00 . A A . 84 THR CA 1 1
17 25669 1 1 84 THR CB C -15.119 -5.824 -2.261 1.00 . A A . 84 THR CB 1 1
17 25670 1 1 84 THR CG2 C -14.396 -6.779 -1.323 1.00 . A A . 84 THR CG2 1 1
17 25671 1 1 84 THR H H -12.886 -4.689 -1.680 1.00 . A A . 84 THR H 1 1
17 25672 1 1 84 THR HA H -13.761 -6.035 -3.903 1.00 . A A . 84 THR HA 1 1
17 25673 1 1 84 THR HB H -15.887 -6.372 -2.787 1.00 . A A . 84 THR HB 1 1
17 25674 1 1 84 THR HG1 H -16.680 -4.913 -1.473 1.00 . A A . 84 THR HG1 1 1
17 25675 1 1 84 THR HG21 H -13.849 -6.212 -0.584 1.00 . A A . 84 THR HG21 1 1
17 25676 1 1 84 THR HG22 H -13.709 -7.389 -1.890 1.00 . A A . 84 THR HG22 1 1
17 25677 1 1 84 THR HG23 H -15.117 -7.412 -0.829 1.00 . A A . 84 THR HG23 1 1
17 25678 1 1 84 THR N N -13.013 -4.578 -2.646 1.00 . A A . 84 THR N 1 1
17 25679 1 1 84 THR O O -15.450 -4.638 -5.220 1.00 . A A . 84 THR O 1 1
17 25680 1 1 84 THR OG1 O -15.730 -4.774 -1.503 1.00 . A A . 84 THR OG1 1 1
17 25681 1 1 85 GLY C C -15.028 -0.592 -4.371 1.00 . A A . 85 GLY C 1 1
17 25682 1 1 85 GLY CA C -15.621 -1.975 -4.560 1.00 . A A . 85 GLY CA 1 1
17 25683 1 1 85 GLY H H -14.473 -2.737 -2.952 1.00 . A A . 85 GLY H 1 1
17 25684 1 1 85 GLY HA2 H -15.566 -2.239 -5.606 1.00 . A A . 85 GLY HA2 1 1
17 25685 1 1 85 GLY HA3 H -16.657 -1.953 -4.258 1.00 . A A . 85 GLY HA3 1 1
17 25686 1 1 85 GLY N N -14.928 -2.986 -3.784 1.00 . A A . 85 GLY N 1 1
17 25687 1 1 85 GLY O O -15.734 0.411 -4.462 1.00 . A A . 85 GLY O 1 1
17 25688 1 1 86 GLY C C -11.659 0.754 -4.481 1.00 . A A . 86 GLY C 1 1
17 25689 1 1 86 GLY CA C -13.061 0.735 -3.906 1.00 . A A . 86 GLY CA 1 1
17 25690 1 1 86 GLY H H -13.213 -1.372 -4.046 1.00 . A A . 86 GLY H 1 1
17 25691 1 1 86 GLY HA2 H -13.644 1.511 -4.380 1.00 . A A . 86 GLY HA2 1 1
17 25692 1 1 86 GLY HA3 H -13.006 0.937 -2.846 1.00 . A A . 86 GLY HA3 1 1
17 25693 1 1 86 GLY N N -13.726 -0.539 -4.106 1.00 . A A . 86 GLY N 1 1
17 25694 1 1 86 GLY O O -11.073 -0.297 -4.739 1.00 . A A . 86 GLY O 1 1
17 25695 1 1 87 GLN C C -9.161 3.430 -4.809 1.00 . A A . 87 GLN C 1 1
17 25696 1 1 87 GLN CA C -9.779 2.103 -5.235 1.00 . A A . 87 GLN CA 1 1
17 25697 1 1 87 GLN CB C -9.818 2.012 -6.762 1.00 . A A . 87 GLN CB 1 1
17 25698 1 1 87 GLN CD C -10.691 2.992 -8.921 1.00 . A A . 87 GLN CD 1 1
17 25699 1 1 87 GLN CG C -10.565 3.161 -7.420 1.00 . A A . 87 GLN CG 1 1
17 25700 1 1 87 GLN H H -11.637 2.753 -4.459 1.00 . A A . 87 GLN H 1 1
17 25701 1 1 87 GLN HA H -9.171 1.297 -4.852 1.00 . A A . 87 GLN HA 1 1
17 25702 1 1 87 GLN HB2 H -8.806 2.007 -7.137 1.00 . A A . 87 GLN HB2 1 1
17 25703 1 1 87 GLN HB3 H -10.303 1.089 -7.043 1.00 . A A . 87 GLN HB3 1 1
17 25704 1 1 87 GLN HE21 H -10.636 4.963 -9.174 1.00 . A A . 87 GLN HE21 1 1
17 25705 1 1 87 GLN HE22 H -10.787 4.025 -10.616 1.00 . A A . 87 GLN HE22 1 1
17 25706 1 1 87 GLN HG2 H -11.556 3.220 -6.996 1.00 . A A . 87 GLN HG2 1 1
17 25707 1 1 87 GLN HG3 H -10.034 4.080 -7.220 1.00 . A A . 87 GLN HG3 1 1
17 25708 1 1 87 GLN N N -11.120 1.952 -4.684 1.00 . A A . 87 GLN N 1 1
17 25709 1 1 87 GLN NE2 N -10.707 4.105 -9.644 1.00 . A A . 87 GLN NE2 1 1
17 25710 1 1 87 GLN O O -9.851 4.445 -4.712 1.00 . A A . 87 GLN O 1 1
17 25711 1 1 87 GLN OE1 O -10.774 1.871 -9.426 1.00 . A A . 87 GLN OE1 1 1
17 25712 1 1 88 SER C C -5.733 4.642 -4.708 1.00 . A A . 88 SER C 1 1
17 25713 1 1 88 SER CA C -7.146 4.617 -4.133 1.00 . A A . 88 SER CA 1 1
17 25714 1 1 88 SER CB C -7.088 4.692 -2.606 1.00 . A A . 88 SER CB 1 1
17 25715 1 1 88 SER H H -7.361 2.575 -4.648 1.00 . A A . 88 SER H 1 1
17 25716 1 1 88 SER HA H -7.690 5.471 -4.506 1.00 . A A . 88 SER HA 1 1
17 25717 1 1 88 SER HB2 H -8.075 4.528 -2.202 1.00 . A A . 88 SER HB2 1 1
17 25718 1 1 88 SER HB3 H -6.416 3.931 -2.236 1.00 . A A . 88 SER HB3 1 1
17 25719 1 1 88 SER HG H -7.371 6.501 -1.908 1.00 . A A . 88 SER HG 1 1
17 25720 1 1 88 SER N N -7.856 3.415 -4.553 1.00 . A A . 88 SER N 1 1
17 25721 1 1 88 SER O O -5.206 3.615 -5.135 1.00 . A A . 88 SER O 1 1
17 25722 1 1 88 SER OG O -6.624 5.960 -2.175 1.00 . A A . 88 SER OG 1 1
17 25723 1 1 89 SER C C -2.991 7.006 -4.423 1.00 . A A . 89 SER C 1 1
17 25724 1 1 89 SER CA C -3.776 5.987 -5.243 1.00 . A A . 89 SER CA 1 1
17 25725 1 1 89 SER CB C -3.826 6.424 -6.708 1.00 . A A . 89 SER CB 1 1
17 25726 1 1 89 SER H H -5.598 6.607 -4.362 1.00 . A A . 89 SER H 1 1
17 25727 1 1 89 SER HA H -3.278 5.030 -5.179 1.00 . A A . 89 SER HA 1 1
17 25728 1 1 89 SER HB2 H -2.827 6.652 -7.048 1.00 . A A . 89 SER HB2 1 1
17 25729 1 1 89 SER HB3 H -4.236 5.623 -7.306 1.00 . A A . 89 SER HB3 1 1
17 25730 1 1 89 SER HG H -4.137 8.258 -7.324 1.00 . A A . 89 SER HG 1 1
17 25731 1 1 89 SER N N -5.126 5.825 -4.717 1.00 . A A . 89 SER N 1 1
17 25732 1 1 89 SER O O -3.536 8.020 -3.987 1.00 . A A . 89 SER O 1 1
17 25733 1 1 89 SER OG O -4.636 7.575 -6.869 1.00 . A A . 89 SER OG 1 1
17 25734 1 1 90 ALA C C 0.514 7.779 -4.119 1.00 . A A . 90 ALA C 1 1
17 25735 1 1 90 ALA CA C -0.847 7.621 -3.450 1.00 . A A . 90 ALA CA 1 1
17 25736 1 1 90 ALA CB C -0.682 7.104 -2.029 1.00 . A A . 90 ALA CB 1 1
17 25737 1 1 90 ALA H H -1.331 5.905 -4.589 1.00 . A A . 90 ALA H 1 1
17 25738 1 1 90 ALA HA H -1.327 8.588 -3.402 1.00 . A A . 90 ALA HA 1 1
17 25739 1 1 90 ALA HB1 H -1.315 7.673 -1.364 1.00 . A A . 90 ALA HB1 1 1
17 25740 1 1 90 ALA HB2 H -0.963 6.062 -1.990 1.00 . A A . 90 ALA HB2 1 1
17 25741 1 1 90 ALA HB3 H 0.349 7.211 -1.725 1.00 . A A . 90 ALA HB3 1 1
17 25742 1 1 90 ALA N N -1.708 6.729 -4.216 1.00 . A A . 90 ALA N 1 1
17 25743 1 1 90 ALA O O 0.846 7.050 -5.054 1.00 . A A . 90 ALA O 1 1
17 25744 1 1 91 LYS C C 3.693 8.882 -3.102 1.00 . A A . 91 LYS C 1 1
17 25745 1 1 91 LYS CA C 2.625 8.990 -4.185 1.00 . A A . 91 LYS CA 1 1
17 25746 1 1 91 LYS CB C 2.675 10.377 -4.830 1.00 . A A . 91 LYS CB 1 1
17 25747 1 1 91 LYS CD C 2.597 11.548 -7.051 1.00 . A A . 91 LYS CD 1 1
17 25748 1 1 91 LYS CE C 2.451 11.243 -8.534 1.00 . A A . 91 LYS CE 1 1
17 25749 1 1 91 LYS CG C 2.010 10.438 -6.194 1.00 . A A . 91 LYS CG 1 1
17 25750 1 1 91 LYS H H 0.978 9.284 -2.888 1.00 . A A . 91 LYS H 1 1
17 25751 1 1 91 LYS HA H 2.819 8.244 -4.941 1.00 . A A . 91 LYS HA 1 1
17 25752 1 1 91 LYS HB2 H 2.179 11.081 -4.179 1.00 . A A . 91 LYS HB2 1 1
17 25753 1 1 91 LYS HB3 H 3.709 10.671 -4.943 1.00 . A A . 91 LYS HB3 1 1
17 25754 1 1 91 LYS HD2 H 2.081 12.471 -6.832 1.00 . A A . 91 LYS HD2 1 1
17 25755 1 1 91 LYS HD3 H 3.646 11.655 -6.816 1.00 . A A . 91 LYS HD3 1 1
17 25756 1 1 91 LYS HE2 H 2.559 10.179 -8.682 1.00 . A A . 91 LYS HE2 1 1
17 25757 1 1 91 LYS HE3 H 1.468 11.552 -8.857 1.00 . A A . 91 LYS HE3 1 1
17 25758 1 1 91 LYS HG2 H 2.155 9.494 -6.698 1.00 . A A . 91 LYS HG2 1 1
17 25759 1 1 91 LYS HG3 H 0.953 10.619 -6.061 1.00 . A A . 91 LYS HG3 1 1
17 25760 1 1 91 LYS HZ1 H 4.410 11.866 -8.903 1.00 . A A . 91 LYS HZ1 1 1
17 25761 1 1 91 LYS HZ2 H 3.233 12.961 -9.428 1.00 . A A . 91 LYS HZ2 1 1
17 25762 1 1 91 LYS HZ3 H 3.519 11.542 -10.304 1.00 . A A . 91 LYS HZ3 1 1
17 25763 1 1 91 LYS N N 1.299 8.736 -3.635 1.00 . A A . 91 LYS N 1 1
17 25764 1 1 91 LYS NZ N 3.475 11.953 -9.350 1.00 . A A . 91 LYS NZ 1 1
17 25765 1 1 91 LYS O O 3.638 9.582 -2.090 1.00 . A A . 91 LYS O 1 1
17 25766 1 1 92 LEU C C 7.053 8.396 -2.887 1.00 . A A . 92 LEU C 1 1
17 25767 1 1 92 LEU CA C 5.748 7.805 -2.364 1.00 . A A . 92 LEU CA 1 1
17 25768 1 1 92 LEU CB C 5.931 6.315 -2.072 1.00 . A A . 92 LEU CB 1 1
17 25769 1 1 92 LEU CD1 C 6.230 6.204 0.414 1.00 . A A . 92 LEU CD1 1 1
17 25770 1 1 92 LEU CD2 C 7.359 4.523 -1.054 1.00 . A A . 92 LEU CD2 1 1
17 25771 1 1 92 LEU CG C 6.891 5.966 -0.934 1.00 . A A . 92 LEU CG 1 1
17 25772 1 1 92 LEU H H 4.655 7.474 -4.146 1.00 . A A . 92 LEU H 1 1
17 25773 1 1 92 LEU HA H 5.478 8.312 -1.449 1.00 . A A . 92 LEU HA 1 1
17 25774 1 1 92 LEU HB2 H 4.964 5.905 -1.825 1.00 . A A . 92 LEU HB2 1 1
17 25775 1 1 92 LEU HB3 H 6.299 5.845 -2.973 1.00 . A A . 92 LEU HB3 1 1
17 25776 1 1 92 LEU HD11 H 6.270 7.255 0.655 1.00 . A A . 92 LEU HD11 1 1
17 25777 1 1 92 LEU HD12 H 6.750 5.640 1.174 1.00 . A A . 92 LEU HD12 1 1
17 25778 1 1 92 LEU HD13 H 5.199 5.883 0.371 1.00 . A A . 92 LEU HD13 1 1
17 25779 1 1 92 LEU HD21 H 8.231 4.376 -0.435 1.00 . A A . 92 LEU HD21 1 1
17 25780 1 1 92 LEU HD22 H 7.608 4.310 -2.084 1.00 . A A . 92 LEU HD22 1 1
17 25781 1 1 92 LEU HD23 H 6.570 3.861 -0.730 1.00 . A A . 92 LEU HD23 1 1
17 25782 1 1 92 LEU HG H 7.760 6.607 -0.997 1.00 . A A . 92 LEU HG 1 1
17 25783 1 1 92 LEU N N 4.665 8.003 -3.321 1.00 . A A . 92 LEU N 1 1
17 25784 1 1 92 LEU O O 7.430 8.172 -4.037 1.00 . A A . 92 LEU O 1 1
17 25785 1 1 93 SER C C 10.137 9.287 -1.520 1.00 . A A . 93 SER C 1 1
17 25786 1 1 93 SER CA C 9.000 9.777 -2.412 1.00 . A A . 93 SER CA 1 1
17 25787 1 1 93 SER CB C 8.886 11.300 -2.323 1.00 . A A . 93 SER CB 1 1
17 25788 1 1 93 SER H H 7.385 9.294 -1.132 1.00 . A A . 93 SER H 1 1
17 25789 1 1 93 SER HA H 9.216 9.500 -3.433 1.00 . A A . 93 SER HA 1 1
17 25790 1 1 93 SER HB2 H 8.188 11.561 -1.543 1.00 . A A . 93 SER HB2 1 1
17 25791 1 1 93 SER HB3 H 9.856 11.718 -2.094 1.00 . A A . 93 SER HB3 1 1
17 25792 1 1 93 SER HG H 7.751 12.505 -3.370 1.00 . A A . 93 SER HG 1 1
17 25793 1 1 93 SER N N 7.738 9.152 -2.035 1.00 . A A . 93 SER N 1 1
17 25794 1 1 93 SER O O 10.035 9.317 -0.293 1.00 . A A . 93 SER O 1 1
17 25795 1 1 93 SER OG O 8.430 11.849 -3.547 1.00 . A A . 93 SER OG 1 1
17 25796 1 1 94 VAL C C 13.585 9.252 -1.607 1.00 . A A . 94 VAL C 1 1
17 25797 1 1 94 VAL CA C 12.377 8.342 -1.409 1.00 . A A . 94 VAL CA 1 1
17 25798 1 1 94 VAL CB C 12.749 6.912 -1.844 1.00 . A A . 94 VAL CB 1 1
17 25799 1 1 94 VAL CG1 C 13.938 6.403 -1.044 1.00 . A A . 94 VAL CG1 1 1
17 25800 1 1 94 VAL CG2 C 11.555 5.982 -1.691 1.00 . A A . 94 VAL CG2 1 1
17 25801 1 1 94 VAL H H 11.242 8.839 -3.125 1.00 . A A . 94 VAL H 1 1
17 25802 1 1 94 VAL HA H 12.122 8.322 -0.360 1.00 . A A . 94 VAL HA 1 1
17 25803 1 1 94 VAL HB H 13.029 6.936 -2.887 1.00 . A A . 94 VAL HB 1 1
17 25804 1 1 94 VAL HG11 H 14.812 6.991 -1.284 1.00 . A A . 94 VAL HG11 1 1
17 25805 1 1 94 VAL HG12 H 13.725 6.487 0.012 1.00 . A A . 94 VAL HG12 1 1
17 25806 1 1 94 VAL HG13 H 14.123 5.368 -1.293 1.00 . A A . 94 VAL HG13 1 1
17 25807 1 1 94 VAL HG21 H 11.801 5.193 -0.996 1.00 . A A . 94 VAL HG21 1 1
17 25808 1 1 94 VAL HG22 H 10.709 6.540 -1.316 1.00 . A A . 94 VAL HG22 1 1
17 25809 1 1 94 VAL HG23 H 11.307 5.553 -2.650 1.00 . A A . 94 VAL HG23 1 1
17 25810 1 1 94 VAL N N 11.220 8.837 -2.145 1.00 . A A . 94 VAL N 1 1
17 25811 1 1 94 VAL O O 13.964 9.561 -2.737 1.00 . A A . 94 VAL O 1 1
17 25812 1 1 95 ASP C C 16.539 9.915 0.166 1.00 . A A . 95 ASP C 1 1
17 25813 1 1 95 ASP CA C 15.352 10.551 -0.552 1.00 . A A . 95 ASP CA 1 1
17 25814 1 1 95 ASP CB C 15.028 11.907 0.075 1.00 . A A . 95 ASP CB 1 1
17 25815 1 1 95 ASP CG C 15.820 13.039 -0.551 1.00 . A A . 95 ASP CG 1 1
17 25816 1 1 95 ASP H H 13.836 9.396 0.371 1.00 . A A . 95 ASP H 1 1
17 25817 1 1 95 ASP HA H 15.612 10.697 -1.590 1.00 . A A . 95 ASP HA 1 1
17 25818 1 1 95 ASP HB2 H 13.975 12.115 -0.056 1.00 . A A . 95 ASP HB2 1 1
17 25819 1 1 95 ASP HB3 H 15.255 11.873 1.130 1.00 . A A . 95 ASP HB3 1 1
17 25820 1 1 95 ASP N N 14.185 9.677 -0.501 1.00 . A A . 95 ASP N 1 1
17 25821 1 1 95 ASP O O 16.369 9.025 1.000 1.00 . A A . 95 ASP O 1 1
17 25822 1 1 95 ASP OD1 O 15.589 13.336 -1.742 1.00 . A A . 95 ASP OD1 1 1
17 25823 1 1 95 ASP OD2 O 16.671 13.625 0.149 1.00 . A A . 95 ASP OD2 1 1
17 25824 1 1 96 LEU C C 19.326 10.652 1.693 1.00 . A A . 96 LEU C 1 1
17 25825 1 1 96 LEU CA C 18.956 9.853 0.448 1.00 . A A . 96 LEU CA 1 1
17 25826 1 1 96 LEU CB C 20.110 9.886 -0.555 1.00 . A A . 96 LEU CB 1 1
17 25827 1 1 96 LEU CD1 C 21.159 9.048 -2.672 1.00 . A A . 96 LEU CD1 1 1
17 25828 1 1 96 LEU CD2 C 20.453 7.427 -0.902 1.00 . A A . 96 LEU CD2 1 1
17 25829 1 1 96 LEU CG C 20.141 8.753 -1.581 1.00 . A A . 96 LEU CG 1 1
17 25830 1 1 96 LEU H H 17.812 11.086 -0.836 1.00 . A A . 96 LEU H 1 1
17 25831 1 1 96 LEU HA H 18.768 8.829 0.734 1.00 . A A . 96 LEU HA 1 1
17 25832 1 1 96 LEU HB2 H 20.053 10.819 -1.095 1.00 . A A . 96 LEU HB2 1 1
17 25833 1 1 96 LEU HB3 H 21.034 9.853 0.005 1.00 . A A . 96 LEU HB3 1 1
17 25834 1 1 96 LEU HD11 H 21.199 8.218 -3.361 1.00 . A A . 96 LEU HD11 1 1
17 25835 1 1 96 LEU HD12 H 22.132 9.193 -2.226 1.00 . A A . 96 LEU HD12 1 1
17 25836 1 1 96 LEU HD13 H 20.870 9.944 -3.201 1.00 . A A . 96 LEU HD13 1 1
17 25837 1 1 96 LEU HD21 H 20.263 7.513 0.158 1.00 . A A . 96 LEU HD21 1 1
17 25838 1 1 96 LEU HD22 H 21.492 7.177 -1.062 1.00 . A A . 96 LEU HD22 1 1
17 25839 1 1 96 LEU HD23 H 19.827 6.653 -1.320 1.00 . A A . 96 LEU HD23 1 1
17 25840 1 1 96 LEU HG H 19.169 8.671 -2.046 1.00 . A A . 96 LEU HG 1 1
17 25841 1 1 96 LEU N N 17.740 10.377 -0.165 1.00 . A A . 96 LEU N 1 1
17 25842 1 1 96 LEU O O 19.827 11.773 1.600 1.00 . A A . 96 LEU O 1 1
17 25843 1 1 97 LYS C C 20.868 11.073 4.209 1.00 . A A . 97 LYS C 1 1
17 25844 1 1 97 LYS CA C 19.386 10.722 4.126 1.00 . A A . 97 LYS CA 1 1
17 25845 1 1 97 LYS CB C 18.999 9.818 5.299 1.00 . A A . 97 LYS CB 1 1
17 25846 1 1 97 LYS CD C 18.044 11.213 7.157 1.00 . A A . 97 LYS CD 1 1
17 25847 1 1 97 LYS CE C 18.106 12.677 6.747 1.00 . A A . 97 LYS CE 1 1
17 25848 1 1 97 LYS CG C 19.256 10.444 6.659 1.00 . A A . 97 LYS CG 1 1
17 25849 1 1 97 LYS H H 18.676 9.172 2.871 1.00 . A A . 97 LYS H 1 1
17 25850 1 1 97 LYS HA H 18.809 11.632 4.178 1.00 . A A . 97 LYS HA 1 1
17 25851 1 1 97 LYS HB2 H 17.947 9.585 5.226 1.00 . A A . 97 LYS HB2 1 1
17 25852 1 1 97 LYS HB3 H 19.568 8.902 5.235 1.00 . A A . 97 LYS HB3 1 1
17 25853 1 1 97 LYS HD2 H 17.152 10.772 6.739 1.00 . A A . 97 LYS HD2 1 1
17 25854 1 1 97 LYS HD3 H 18.008 11.151 8.236 1.00 . A A . 97 LYS HD3 1 1
17 25855 1 1 97 LYS HE2 H 18.645 12.754 5.816 1.00 . A A . 97 LYS HE2 1 1
17 25856 1 1 97 LYS HE3 H 17.099 13.042 6.612 1.00 . A A . 97 LYS HE3 1 1
17 25857 1 1 97 LYS HG2 H 19.489 9.662 7.367 1.00 . A A . 97 LYS HG2 1 1
17 25858 1 1 97 LYS HG3 H 20.095 11.122 6.581 1.00 . A A . 97 LYS HG3 1 1
17 25859 1 1 97 LYS HZ1 H 19.732 13.121 7.981 1.00 . A A . 97 LYS HZ1 1 1
17 25860 1 1 97 LYS HZ2 H 18.233 13.527 8.651 1.00 . A A . 97 LYS HZ2 1 1
17 25861 1 1 97 LYS HZ3 H 18.899 14.486 7.427 1.00 . A A . 97 LYS HZ3 1 1
17 25862 1 1 97 LYS N N 19.077 10.067 2.860 1.00 . A A . 97 LYS N 1 1
17 25863 1 1 97 LYS NZ N 18.790 13.511 7.774 1.00 . A A . 97 LYS NZ 1 1
17 25864 1 1 97 LYS O O 21.727 10.272 3.841 1.00 . A A . 97 LYS O 1 1
17 25865 1 1 98 SER C C 22.604 14.057 5.579 1.00 . A A . 98 SER C 1 1
17 25866 1 1 98 SER CA C 22.539 12.733 4.824 1.00 . A A . 98 SER CA 1 1
17 25867 1 1 98 SER CB C 23.178 12.889 3.443 1.00 . A A . 98 SER CB 1 1
17 25868 1 1 98 SER H H 20.432 12.869 4.971 1.00 . A A . 98 SER H 1 1
17 25869 1 1 98 SER HA H 23.086 11.987 5.382 1.00 . A A . 98 SER HA 1 1
17 25870 1 1 98 SER HB2 H 23.133 11.946 2.919 1.00 . A A . 98 SER HB2 1 1
17 25871 1 1 98 SER HB3 H 22.639 13.639 2.882 1.00 . A A . 98 SER HB3 1 1
17 25872 1 1 98 SER HG H 24.834 13.635 2.707 1.00 . A A . 98 SER HG 1 1
17 25873 1 1 98 SER N N 21.161 12.275 4.695 1.00 . A A . 98 SER N 1 1
17 25874 1 1 98 SER O O 21.728 14.909 5.437 1.00 . A A . 98 SER O 1 1
17 25875 1 1 98 SER OG O 24.534 13.286 3.550 1.00 . A A . 98 SER OG 1 1
17 25876 1 1 99 GLY C C 24.864 16.361 6.565 1.00 . A A . 99 GLY C 1 1
17 25877 1 1 99 GLY CA C 23.810 15.443 7.151 1.00 . A A . 99 GLY CA 1 1
17 25878 1 1 99 GLY H H 24.317 13.507 6.459 1.00 . A A . 99 GLY H 1 1
17 25879 1 1 99 GLY HA2 H 22.865 15.966 7.176 1.00 . A A . 99 GLY HA2 1 1
17 25880 1 1 99 GLY HA3 H 24.094 15.186 8.161 1.00 . A A . 99 GLY HA3 1 1
17 25881 1 1 99 GLY N N 23.649 14.222 6.384 1.00 . A A . 99 GLY N 1 1
17 25882 1 1 99 GLY O O 25.126 16.352 5.362 1.00 . A A . 99 GLY O 1 1
17 25883 1 1 100 PRO C C 27.816 17.419 6.592 1.00 . A A . 100 PRO C 1 1
17 25884 1 1 100 PRO CA C 26.529 18.122 7.009 1.00 . A A . 100 PRO CA 1 1
17 25885 1 1 100 PRO CB C 26.764 18.968 8.264 1.00 . A A . 100 PRO CB 1 1
17 25886 1 1 100 PRO CD C 25.226 17.243 8.874 1.00 . A A . 100 PRO CD 1 1
17 25887 1 1 100 PRO CG C 26.354 18.089 9.395 1.00 . A A . 100 PRO CG 1 1
17 25888 1 1 100 PRO HA H 26.189 18.757 6.204 1.00 . A A . 100 PRO HA 1 1
17 25889 1 1 100 PRO HB2 H 27.809 19.236 8.329 1.00 . A A . 100 PRO HB2 1 1
17 25890 1 1 100 PRO HB3 H 26.159 19.861 8.219 1.00 . A A . 100 PRO HB3 1 1
17 25891 1 1 100 PRO HD2 H 25.258 16.258 9.316 1.00 . A A . 100 PRO HD2 1 1
17 25892 1 1 100 PRO HD3 H 24.276 17.716 9.072 1.00 . A A . 100 PRO HD3 1 1
17 25893 1 1 100 PRO HG2 H 27.183 17.466 9.695 1.00 . A A . 100 PRO HG2 1 1
17 25894 1 1 100 PRO HG3 H 26.017 18.693 10.224 1.00 . A A . 100 PRO HG3 1 1
17 25895 1 1 100 PRO N N 25.488 17.178 7.426 1.00 . A A . 100 PRO N 1 1
17 25896 1 1 100 PRO O O 28.718 17.220 7.406 1.00 . A A . 100 PRO O 1 1
17 25897 1 1 101 SER C C 29.298 15.038 5.518 1.00 . A A . 101 SER C 1 1
17 25898 1 1 101 SER CA C 29.071 16.362 4.794 1.00 . A A . 101 SER CA 1 1
17 25899 1 1 101 SER CB C 30.308 17.251 4.933 1.00 . A A . 101 SER CB 1 1
17 25900 1 1 101 SER H H 27.142 17.233 4.719 1.00 . A A . 101 SER H 1 1
17 25901 1 1 101 SER HA H 28.898 16.161 3.747 1.00 . A A . 101 SER HA 1 1
17 25902 1 1 101 SER HB2 H 30.012 18.287 4.874 1.00 . A A . 101 SER HB2 1 1
17 25903 1 1 101 SER HB3 H 30.777 17.063 5.888 1.00 . A A . 101 SER HB3 1 1
17 25904 1 1 101 SER HG H 31.942 17.644 3.927 1.00 . A A . 101 SER HG 1 1
17 25905 1 1 101 SER N N 27.895 17.046 5.319 1.00 . A A . 101 SER N 1 1
17 25906 1 1 101 SER O O 30.435 14.655 5.794 1.00 . A A . 101 SER O 1 1
17 25907 1 1 101 SER OG O 31.245 16.984 3.904 1.00 . A A . 101 SER OG 1 1
17 25908 1 1 102 SER C C 28.294 11.906 5.528 1.00 . A A . 102 SER C 1 1
17 25909 1 1 102 SER CA C 28.284 13.065 6.521 1.00 . A A . 102 SER CA 1 1
17 25910 1 1 102 SER CB C 27.108 12.913 7.487 1.00 . A A . 102 SER CB 1 1
17 25911 1 1 102 SER H H 27.328 14.702 5.579 1.00 . A A . 102 SER H 1 1
17 25912 1 1 102 SER HA H 29.206 13.049 7.084 1.00 . A A . 102 SER HA 1 1
17 25913 1 1 102 SER HB2 H 26.853 13.880 7.894 1.00 . A A . 102 SER HB2 1 1
17 25914 1 1 102 SER HB3 H 26.258 12.511 6.955 1.00 . A A . 102 SER HB3 1 1
17 25915 1 1 102 SER HG H 27.011 12.347 9.360 1.00 . A A . 102 SER HG 1 1
17 25916 1 1 102 SER N N 28.206 14.344 5.825 1.00 . A A . 102 SER N 1 1
17 25917 1 1 102 SER O O 29.118 10.998 5.626 1.00 . A A . 102 SER O 1 1
17 25918 1 1 102 SER OG O 27.434 12.040 8.555 1.00 . A A . 102 SER OG 1 1
17 25919 1 1 103 GLY C C 27.291 11.436 2.160 1.00 . A A . 103 GLY C 1 1
17 25920 1 1 103 GLY CA C 27.290 10.894 3.575 1.00 . A A . 103 GLY CA 1 1
17 25921 1 1 103 GLY H H 26.740 12.695 4.544 1.00 . A A . 103 GLY H 1 1
17 25922 1 1 103 GLY HA2 H 28.134 10.232 3.697 1.00 . A A . 103 GLY HA2 1 1
17 25923 1 1 103 GLY HA3 H 26.380 10.334 3.733 1.00 . A A . 103 GLY HA3 1 1
17 25924 1 1 103 GLY N N 27.371 11.946 4.572 1.00 . A A . 103 GLY N 1 1
17 25925 1 1 103 GLY O O 28.129 11.055 1.342 1.00 . A A . 103 GLY O 1 1
18 25926 1 1 1 GLY C C -22.582 -10.601 5.804 1.00 . A A . 1 GLY C 1 1
18 25927 1 1 1 GLY CA C -23.021 -11.610 6.847 1.00 . A A . 1 GLY CA 1 1
18 25928 1 1 1 GLY H1 H -21.251 -11.195 7.933 1.00 . A A . 1 GLY H1 1 1
18 25929 1 1 1 GLY HA2 H -23.103 -12.581 6.383 1.00 . A A . 1 GLY HA2 1 1
18 25930 1 1 1 GLY HA3 H -23.990 -11.320 7.226 1.00 . A A . 1 GLY HA3 1 1
18 25931 1 1 1 GLY N N -22.092 -11.698 7.959 1.00 . A A . 1 GLY N 1 1
18 25932 1 1 1 GLY O O -21.709 -9.773 6.060 1.00 . A A . 1 GLY O 1 1
18 25933 1 1 2 SER C C -23.934 -8.701 3.359 1.00 . A A . 2 SER C 1 1
18 25934 1 1 2 SER CA C -22.852 -9.762 3.535 1.00 . A A . 2 SER CA 1 1
18 25935 1 1 2 SER CB C -22.667 -10.539 2.230 1.00 . A A . 2 SER CB 1 1
18 25936 1 1 2 SER H H -23.877 -11.355 4.480 1.00 . A A . 2 SER H 1 1
18 25937 1 1 2 SER HA H -21.923 -9.273 3.787 1.00 . A A . 2 SER HA 1 1
18 25938 1 1 2 SER HB2 H -22.518 -9.844 1.418 1.00 . A A . 2 SER HB2 1 1
18 25939 1 1 2 SER HB3 H -21.804 -11.183 2.317 1.00 . A A . 2 SER HB3 1 1
18 25940 1 1 2 SER HG H -24.465 -10.804 1.497 1.00 . A A . 2 SER HG 1 1
18 25941 1 1 2 SER N N -23.189 -10.672 4.623 1.00 . A A . 2 SER N 1 1
18 25942 1 1 2 SER O O -23.663 -7.592 2.901 1.00 . A A . 2 SER O 1 1
18 25943 1 1 2 SER OG O -23.804 -11.336 1.946 1.00 . A A . 2 SER OG 1 1
18 25944 1 1 3 SER C C -26.141 -7.252 2.370 1.00 . A A . 3 SER C 1 1
18 25945 1 1 3 SER CA C -26.288 -8.132 3.608 1.00 . A A . 3 SER CA 1 1
18 25946 1 1 3 SER CB C -26.395 -7.258 4.859 1.00 . A A . 3 SER CB 1 1
18 25947 1 1 3 SER H H -25.316 -9.951 4.086 1.00 . A A . 3 SER H 1 1
18 25948 1 1 3 SER HA H -27.188 -8.721 3.512 1.00 . A A . 3 SER HA 1 1
18 25949 1 1 3 SER HB2 H -25.418 -6.879 5.115 1.00 . A A . 3 SER HB2 1 1
18 25950 1 1 3 SER HB3 H -27.062 -6.432 4.661 1.00 . A A . 3 SER HB3 1 1
18 25951 1 1 3 SER HG H -26.304 -7.909 6.704 1.00 . A A . 3 SER HG 1 1
18 25952 1 1 3 SER N N -25.163 -9.052 3.728 1.00 . A A . 3 SER N 1 1
18 25953 1 1 3 SER O O -26.222 -6.027 2.452 1.00 . A A . 3 SER O 1 1
18 25954 1 1 3 SER OG O -26.899 -7.999 5.957 1.00 . A A . 3 SER OG 1 1
18 25955 1 1 4 GLY C C -24.316 -6.979 -0.413 1.00 . A A . 4 GLY C 1 1
18 25956 1 1 4 GLY CA C -25.769 -7.148 -0.017 1.00 . A A . 4 GLY CA 1 1
18 25957 1 1 4 GLY H H -25.869 -8.866 1.217 1.00 . A A . 4 GLY H 1 1
18 25958 1 1 4 GLY HA2 H -26.288 -7.674 -0.805 1.00 . A A . 4 GLY HA2 1 1
18 25959 1 1 4 GLY HA3 H -26.214 -6.171 0.103 1.00 . A A . 4 GLY HA3 1 1
18 25960 1 1 4 GLY N N -25.925 -7.887 1.222 1.00 . A A . 4 GLY N 1 1
18 25961 1 1 4 GLY O O -23.445 -6.836 0.444 1.00 . A A . 4 GLY O 1 1
18 25962 1 1 5 SER C C -22.482 -5.458 -2.812 1.00 . A A . 5 SER C 1 1
18 25963 1 1 5 SER CA C -22.695 -6.850 -2.224 1.00 . A A . 5 SER CA 1 1
18 25964 1 1 5 SER CB C -22.406 -7.913 -3.285 1.00 . A A . 5 SER CB 1 1
18 25965 1 1 5 SER H H -24.791 -7.114 -2.350 1.00 . A A . 5 SER H 1 1
18 25966 1 1 5 SER HA H -22.015 -6.986 -1.396 1.00 . A A . 5 SER HA 1 1
18 25967 1 1 5 SER HB2 H -21.448 -7.714 -3.740 1.00 . A A . 5 SER HB2 1 1
18 25968 1 1 5 SER HB3 H -22.388 -8.888 -2.818 1.00 . A A . 5 SER HB3 1 1
18 25969 1 1 5 SER HG H -23.032 -7.554 -5.106 1.00 . A A . 5 SER HG 1 1
18 25970 1 1 5 SER N N -24.054 -6.997 -1.716 1.00 . A A . 5 SER N 1 1
18 25971 1 1 5 SER O O -21.807 -5.298 -3.829 1.00 . A A . 5 SER O 1 1
18 25972 1 1 5 SER OG O -23.401 -7.909 -4.294 1.00 . A A . 5 SER OG 1 1
18 25973 1 1 6 SER C C -21.494 -2.744 -2.970 1.00 . A A . 6 SER C 1 1
18 25974 1 1 6 SER CA C -22.942 -3.075 -2.624 1.00 . A A . 6 SER CA 1 1
18 25975 1 1 6 SER CB C -23.456 -2.111 -1.553 1.00 . A A . 6 SER CB 1 1
18 25976 1 1 6 SER H H -23.589 -4.645 -1.359 1.00 . A A . 6 SER H 1 1
18 25977 1 1 6 SER HA H -23.546 -2.967 -3.512 1.00 . A A . 6 SER HA 1 1
18 25978 1 1 6 SER HB2 H -23.387 -1.098 -1.920 1.00 . A A . 6 SER HB2 1 1
18 25979 1 1 6 SER HB3 H -24.487 -2.343 -1.328 1.00 . A A . 6 SER HB3 1 1
18 25980 1 1 6 SER HG H -21.844 -1.787 -0.487 1.00 . A A . 6 SER HG 1 1
18 25981 1 1 6 SER N N -23.064 -4.453 -2.164 1.00 . A A . 6 SER N 1 1
18 25982 1 1 6 SER O O -21.217 -2.098 -3.980 1.00 . A A . 6 SER O 1 1
18 25983 1 1 6 SER OG O -22.693 -2.217 -0.363 1.00 . A A . 6 SER OG 1 1
18 25984 1 1 7 GLY C C -18.508 -2.207 -1.198 1.00 . A A . 7 GLY C 1 1
18 25985 1 1 7 GLY CA C -19.163 -2.934 -2.356 1.00 . A A . 7 GLY CA 1 1
18 25986 1 1 7 GLY H H -20.851 -3.702 -1.334 1.00 . A A . 7 GLY H 1 1
18 25987 1 1 7 GLY HA2 H -18.656 -3.875 -2.510 1.00 . A A . 7 GLY HA2 1 1
18 25988 1 1 7 GLY HA3 H -19.061 -2.332 -3.247 1.00 . A A . 7 GLY HA3 1 1
18 25989 1 1 7 GLY N N -20.572 -3.192 -2.123 1.00 . A A . 7 GLY N 1 1
18 25990 1 1 7 GLY O O -19.189 -1.731 -0.290 1.00 . A A . 7 GLY O 1 1
18 25991 1 1 8 ILE C C -15.890 -0.109 -0.654 1.00 . A A . 8 ILE C 1 1
18 25992 1 1 8 ILE CA C -16.435 -1.449 -0.173 1.00 . A A . 8 ILE CA 1 1
18 25993 1 1 8 ILE CB C -15.265 -2.316 0.330 1.00 . A A . 8 ILE CB 1 1
18 25994 1 1 8 ILE CD1 C -14.731 -4.581 1.359 1.00 . A A . 8 ILE CD1 1 1
18 25995 1 1 8 ILE CG1 C -15.795 -3.545 1.071 1.00 . A A . 8 ILE CG1 1 1
18 25996 1 1 8 ILE CG2 C -14.351 -1.500 1.231 1.00 . A A . 8 ILE CG2 1 1
18 25997 1 1 8 ILE H H -16.695 -2.522 -1.979 1.00 . A A . 8 ILE H 1 1
18 25998 1 1 8 ILE HA H -17.110 -1.276 0.653 1.00 . A A . 8 ILE HA 1 1
18 25999 1 1 8 ILE HB H -14.693 -2.639 -0.526 1.00 . A A . 8 ILE HB 1 1
18 26000 1 1 8 ILE HD11 H -13.975 -4.154 2.002 1.00 . A A . 8 ILE HD11 1 1
18 26001 1 1 8 ILE HD12 H -15.180 -5.433 1.847 1.00 . A A . 8 ILE HD12 1 1
18 26002 1 1 8 ILE HD13 H -14.276 -4.897 0.431 1.00 . A A . 8 ILE HD13 1 1
18 26003 1 1 8 ILE HG12 H -16.218 -3.235 2.013 1.00 . A A . 8 ILE HG12 1 1
18 26004 1 1 8 ILE HG13 H -16.562 -4.014 0.473 1.00 . A A . 8 ILE HG13 1 1
18 26005 1 1 8 ILE HG21 H -14.934 -1.046 2.019 1.00 . A A . 8 ILE HG21 1 1
18 26006 1 1 8 ILE HG22 H -13.604 -2.147 1.665 1.00 . A A . 8 ILE HG22 1 1
18 26007 1 1 8 ILE HG23 H -13.867 -0.729 0.651 1.00 . A A . 8 ILE HG23 1 1
18 26008 1 1 8 ILE N N -17.182 -2.123 -1.228 1.00 . A A . 8 ILE N 1 1
18 26009 1 1 8 ILE O O -15.268 -0.025 -1.712 1.00 . A A . 8 ILE O 1 1
18 26010 1 1 9 MET C C -14.518 2.703 0.705 1.00 . A A . 9 MET C 1 1
18 26011 1 1 9 MET CA C -15.657 2.273 -0.214 1.00 . A A . 9 MET CA 1 1
18 26012 1 1 9 MET CB C -16.806 3.279 -0.126 1.00 . A A . 9 MET CB 1 1
18 26013 1 1 9 MET CE C -18.715 0.928 -2.710 1.00 . A A . 9 MET CE 1 1
18 26014 1 1 9 MET CG C -18.103 2.776 -0.738 1.00 . A A . 9 MET CG 1 1
18 26015 1 1 9 MET H H -16.630 0.807 0.963 1.00 . A A . 9 MET H 1 1
18 26016 1 1 9 MET HA H -15.293 2.244 -1.230 1.00 . A A . 9 MET HA 1 1
18 26017 1 1 9 MET HB2 H -16.989 3.510 0.913 1.00 . A A . 9 MET HB2 1 1
18 26018 1 1 9 MET HB3 H -16.518 4.183 -0.641 1.00 . A A . 9 MET HB3 1 1
18 26019 1 1 9 MET HE1 H -18.949 0.755 -3.750 1.00 . A A . 9 MET HE1 1 1
18 26020 1 1 9 MET HE2 H -18.013 0.180 -2.370 1.00 . A A . 9 MET HE2 1 1
18 26021 1 1 9 MET HE3 H -19.619 0.868 -2.123 1.00 . A A . 9 MET HE3 1 1
18 26022 1 1 9 MET HG2 H -18.354 1.827 -0.288 1.00 . A A . 9 MET HG2 1 1
18 26023 1 1 9 MET HG3 H -18.886 3.490 -0.526 1.00 . A A . 9 MET HG3 1 1
18 26024 1 1 9 MET N N -16.127 0.936 0.131 1.00 . A A . 9 MET N 1 1
18 26025 1 1 9 MET O O -14.583 2.515 1.920 1.00 . A A . 9 MET O 1 1
18 26026 1 1 9 MET SD S -17.989 2.555 -2.523 1.00 . A A . 9 MET SD 1 1
18 26027 1 1 10 VAL C C -12.626 5.043 1.609 1.00 . A A . 10 VAL C 1 1
18 26028 1 1 10 VAL CA C -12.322 3.737 0.884 1.00 . A A . 10 VAL CA 1 1
18 26029 1 1 10 VAL CB C -11.092 3.939 -0.020 1.00 . A A . 10 VAL CB 1 1
18 26030 1 1 10 VAL CG1 C -9.911 4.452 0.791 1.00 . A A . 10 VAL CG1 1 1
18 26031 1 1 10 VAL CG2 C -10.736 2.643 -0.733 1.00 . A A . 10 VAL CG2 1 1
18 26032 1 1 10 VAL H H -13.482 3.403 -0.855 1.00 . A A . 10 VAL H 1 1
18 26033 1 1 10 VAL HA H -12.085 2.978 1.615 1.00 . A A . 10 VAL HA 1 1
18 26034 1 1 10 VAL HB H -11.336 4.681 -0.767 1.00 . A A . 10 VAL HB 1 1
18 26035 1 1 10 VAL HG11 H -9.363 3.615 1.198 1.00 . A A . 10 VAL HG11 1 1
18 26036 1 1 10 VAL HG12 H -9.262 5.034 0.153 1.00 . A A . 10 VAL HG12 1 1
18 26037 1 1 10 VAL HG13 H -10.272 5.072 1.599 1.00 . A A . 10 VAL HG13 1 1
18 26038 1 1 10 VAL HG21 H -11.411 2.493 -1.562 1.00 . A A . 10 VAL HG21 1 1
18 26039 1 1 10 VAL HG22 H -9.722 2.701 -1.101 1.00 . A A . 10 VAL HG22 1 1
18 26040 1 1 10 VAL HG23 H -10.822 1.817 -0.043 1.00 . A A . 10 VAL HG23 1 1
18 26041 1 1 10 VAL N N -13.475 3.280 0.118 1.00 . A A . 10 VAL N 1 1
18 26042 1 1 10 VAL O O -12.577 6.122 1.016 1.00 . A A . 10 VAL O 1 1
18 26043 1 1 11 THR C C -12.039 7.020 3.850 1.00 . A A . 11 THR C 1 1
18 26044 1 1 11 THR CA C -13.255 6.112 3.703 1.00 . A A . 11 THR CA 1 1
18 26045 1 1 11 THR CB C -13.755 5.713 5.104 1.00 . A A . 11 THR CB 1 1
18 26046 1 1 11 THR CG2 C -14.980 4.815 5.006 1.00 . A A . 11 THR CG2 1 1
18 26047 1 1 11 THR H H -12.964 4.053 3.312 1.00 . A A . 11 THR H 1 1
18 26048 1 1 11 THR HA H -14.042 6.659 3.205 1.00 . A A . 11 THR HA 1 1
18 26049 1 1 11 THR HB H -14.027 6.610 5.642 1.00 . A A . 11 THR HB 1 1
18 26050 1 1 11 THR HG1 H -12.748 4.097 5.618 1.00 . A A . 11 THR HG1 1 1
18 26051 1 1 11 THR HG21 H -15.868 5.394 5.213 1.00 . A A . 11 THR HG21 1 1
18 26052 1 1 11 THR HG22 H -14.896 4.013 5.723 1.00 . A A . 11 THR HG22 1 1
18 26053 1 1 11 THR HG23 H -15.044 4.403 4.010 1.00 . A A . 11 THR HG23 1 1
18 26054 1 1 11 THR N N -12.941 4.940 2.896 1.00 . A A . 11 THR N 1 1
18 26055 1 1 11 THR O O -12.146 8.242 3.744 1.00 . A A . 11 THR O 1 1
18 26056 1 1 11 THR OG1 O -12.717 5.035 5.821 1.00 . A A . 11 THR OG1 1 1
18 26057 1 1 12 LYS C C -8.646 6.816 3.153 1.00 . A A . 12 LYS C 1 1
18 26058 1 1 12 LYS CA C -9.642 7.167 4.254 1.00 . A A . 12 LYS CA 1 1
18 26059 1 1 12 LYS CB C -9.024 6.886 5.625 1.00 . A A . 12 LYS CB 1 1
18 26060 1 1 12 LYS CD C -7.383 7.572 7.399 1.00 . A A . 12 LYS CD 1 1
18 26061 1 1 12 LYS CE C -6.045 8.262 7.616 1.00 . A A . 12 LYS CE 1 1
18 26062 1 1 12 LYS CG C -7.958 7.890 6.029 1.00 . A A . 12 LYS CG 1 1
18 26063 1 1 12 LYS H H -10.859 5.437 4.168 1.00 . A A . 12 LYS H 1 1
18 26064 1 1 12 LYS HA H -9.881 8.218 4.185 1.00 . A A . 12 LYS HA 1 1
18 26065 1 1 12 LYS HB2 H -9.806 6.903 6.370 1.00 . A A . 12 LYS HB2 1 1
18 26066 1 1 12 LYS HB3 H -8.575 5.903 5.609 1.00 . A A . 12 LYS HB3 1 1
18 26067 1 1 12 LYS HD2 H -8.075 7.907 8.157 1.00 . A A . 12 LYS HD2 1 1
18 26068 1 1 12 LYS HD3 H -7.245 6.503 7.482 1.00 . A A . 12 LYS HD3 1 1
18 26069 1 1 12 LYS HE2 H -5.531 7.774 8.430 1.00 . A A . 12 LYS HE2 1 1
18 26070 1 1 12 LYS HE3 H -5.458 8.171 6.714 1.00 . A A . 12 LYS HE3 1 1
18 26071 1 1 12 LYS HG2 H -7.160 7.866 5.301 1.00 . A A . 12 LYS HG2 1 1
18 26072 1 1 12 LYS HG3 H -8.397 8.877 6.053 1.00 . A A . 12 LYS HG3 1 1
18 26073 1 1 12 LYS HZ1 H -6.428 9.820 8.953 1.00 . A A . 12 LYS HZ1 1 1
18 26074 1 1 12 LYS HZ2 H -6.991 10.110 7.385 1.00 . A A . 12 LYS HZ2 1 1
18 26075 1 1 12 LYS HZ3 H -5.338 10.224 7.724 1.00 . A A . 12 LYS HZ3 1 1
18 26076 1 1 12 LYS N N -10.881 6.415 4.094 1.00 . A A . 12 LYS N 1 1
18 26077 1 1 12 LYS NZ N -6.212 9.705 7.942 1.00 . A A . 12 LYS NZ 1 1
18 26078 1 1 12 LYS O O -7.964 5.794 3.226 1.00 . A A . 12 LYS O 1 1
18 26079 1 1 13 GLN C C -6.204 7.506 1.489 1.00 . A A . 13 GLN C 1 1
18 26080 1 1 13 GLN CA C -7.655 7.448 1.023 1.00 . A A . 13 GLN CA 1 1
18 26081 1 1 13 GLN CB C -7.893 8.487 -0.074 1.00 . A A . 13 GLN CB 1 1
18 26082 1 1 13 GLN CD C -9.385 7.489 -1.852 1.00 . A A . 13 GLN CD 1 1
18 26083 1 1 13 GLN CG C -9.290 8.433 -0.670 1.00 . A A . 13 GLN CG 1 1
18 26084 1 1 13 GLN H H -9.139 8.465 2.137 1.00 . A A . 13 GLN H 1 1
18 26085 1 1 13 GLN HA H -7.852 6.465 0.623 1.00 . A A . 13 GLN HA 1 1
18 26086 1 1 13 GLN HB2 H -7.739 9.472 0.341 1.00 . A A . 13 GLN HB2 1 1
18 26087 1 1 13 GLN HB3 H -7.180 8.324 -0.869 1.00 . A A . 13 GLN HB3 1 1
18 26088 1 1 13 GLN HE21 H -11.107 6.767 -1.168 1.00 . A A . 13 GLN HE21 1 1
18 26089 1 1 13 GLN HE22 H -10.537 6.077 -2.646 1.00 . A A . 13 GLN HE22 1 1
18 26090 1 1 13 GLN HG2 H -9.981 8.102 0.092 1.00 . A A . 13 GLN HG2 1 1
18 26091 1 1 13 GLN HG3 H -9.566 9.425 -0.997 1.00 . A A . 13 GLN HG3 1 1
18 26092 1 1 13 GLN N N -8.569 7.669 2.137 1.00 . A A . 13 GLN N 1 1
18 26093 1 1 13 GLN NE2 N -10.450 6.696 -1.893 1.00 . A A . 13 GLN NE2 1 1
18 26094 1 1 13 GLN O O -5.920 7.890 2.624 1.00 . A A . 13 GLN O 1 1
18 26095 1 1 13 GLN OE1 O -8.510 7.471 -2.718 1.00 . A A . 13 GLN OE1 1 1
18 26096 1 1 14 LEU C C -3.301 8.546 0.862 1.00 . A A . 14 LEU C 1 1
18 26097 1 1 14 LEU CA C -3.865 7.130 0.926 1.00 . A A . 14 LEU CA 1 1
18 26098 1 1 14 LEU CB C -3.100 6.219 -0.035 1.00 . A A . 14 LEU CB 1 1
18 26099 1 1 14 LEU CD1 C -2.863 3.996 -1.169 1.00 . A A . 14 LEU CD1 1 1
18 26100 1 1 14 LEU CD2 C -2.970 4.119 1.327 1.00 . A A . 14 LEU CD2 1 1
18 26101 1 1 14 LEU CG C -3.456 4.733 0.022 1.00 . A A . 14 LEU CG 1 1
18 26102 1 1 14 LEU H H -5.575 6.826 -0.283 1.00 . A A . 14 LEU H 1 1
18 26103 1 1 14 LEU HA H -3.750 6.756 1.932 1.00 . A A . 14 LEU HA 1 1
18 26104 1 1 14 LEU HB2 H -3.290 6.566 -1.040 1.00 . A A . 14 LEU HB2 1 1
18 26105 1 1 14 LEU HB3 H -2.047 6.318 0.185 1.00 . A A . 14 LEU HB3 1 1
18 26106 1 1 14 LEU HD11 H -1.861 4.354 -1.351 1.00 . A A . 14 LEU HD11 1 1
18 26107 1 1 14 LEU HD12 H -3.473 4.174 -2.042 1.00 . A A . 14 LEU HD12 1 1
18 26108 1 1 14 LEU HD13 H -2.835 2.937 -0.959 1.00 . A A . 14 LEU HD13 1 1
18 26109 1 1 14 LEU HD21 H -2.798 4.902 2.051 1.00 . A A . 14 LEU HD21 1 1
18 26110 1 1 14 LEU HD22 H -2.049 3.582 1.151 1.00 . A A . 14 LEU HD22 1 1
18 26111 1 1 14 LEU HD23 H -3.718 3.438 1.705 1.00 . A A . 14 LEU HD23 1 1
18 26112 1 1 14 LEU HG H -4.531 4.625 -0.020 1.00 . A A . 14 LEU HG 1 1
18 26113 1 1 14 LEU N N -5.288 7.122 0.606 1.00 . A A . 14 LEU N 1 1
18 26114 1 1 14 LEU O O -3.781 9.381 0.096 1.00 . A A . 14 LEU O 1 1
18 26115 1 1 15 GLU C C -0.194 10.039 1.244 1.00 . A A . 15 GLU C 1 1
18 26116 1 1 15 GLU CA C -1.647 10.122 1.702 1.00 . A A . 15 GLU CA 1 1
18 26117 1 1 15 GLU CB C -1.716 10.710 3.113 1.00 . A A . 15 GLU CB 1 1
18 26118 1 1 15 GLU CD C -1.148 10.437 5.559 1.00 . A A . 15 GLU CD 1 1
18 26119 1 1 15 GLU CG C -1.074 9.829 4.172 1.00 . A A . 15 GLU CG 1 1
18 26120 1 1 15 GLU H H -1.940 8.100 2.258 1.00 . A A . 15 GLU H 1 1
18 26121 1 1 15 GLU HA H -2.189 10.766 1.027 1.00 . A A . 15 GLU HA 1 1
18 26122 1 1 15 GLU HB2 H -1.214 11.666 3.116 1.00 . A A . 15 GLU HB2 1 1
18 26123 1 1 15 GLU HB3 H -2.753 10.857 3.378 1.00 . A A . 15 GLU HB3 1 1
18 26124 1 1 15 GLU HG2 H -1.582 8.876 4.186 1.00 . A A . 15 GLU HG2 1 1
18 26125 1 1 15 GLU HG3 H -0.036 9.678 3.915 1.00 . A A . 15 GLU HG3 1 1
18 26126 1 1 15 GLU N N -2.278 8.807 1.670 1.00 . A A . 15 GLU N 1 1
18 26127 1 1 15 GLU O O 0.533 9.117 1.613 1.00 . A A . 15 GLU O 1 1
18 26128 1 1 15 GLU OE1 O -0.271 11.261 5.894 1.00 . A A . 15 GLU OE1 1 1
18 26129 1 1 15 GLU OE2 O -2.082 10.088 6.310 1.00 . A A . 15 GLU OE2 1 1
18 26130 1 1 16 ASP C C 2.595 10.933 1.068 1.00 . A A . 16 ASP C 1 1
18 26131 1 1 16 ASP CA C 1.587 11.049 -0.071 1.00 . A A . 16 ASP CA 1 1
18 26132 1 1 16 ASP CB C 1.827 12.343 -0.850 1.00 . A A . 16 ASP CB 1 1
18 26133 1 1 16 ASP CG C 3.281 12.773 -0.825 1.00 . A A . 16 ASP CG 1 1
18 26134 1 1 16 ASP H H -0.406 11.718 0.180 1.00 . A A . 16 ASP H 1 1
18 26135 1 1 16 ASP HA H 1.717 10.210 -0.737 1.00 . A A . 16 ASP HA 1 1
18 26136 1 1 16 ASP HB2 H 1.532 12.196 -1.879 1.00 . A A . 16 ASP HB2 1 1
18 26137 1 1 16 ASP HB3 H 1.229 13.132 -0.418 1.00 . A A . 16 ASP HB3 1 1
18 26138 1 1 16 ASP N N 0.221 11.010 0.438 1.00 . A A . 16 ASP N 1 1
18 26139 1 1 16 ASP O O 2.599 11.744 1.995 1.00 . A A . 16 ASP O 1 1
18 26140 1 1 16 ASP OD1 O 3.774 13.135 0.264 1.00 . A A . 16 ASP OD1 1 1
18 26141 1 1 16 ASP OD2 O 3.925 12.747 -1.895 1.00 . A A . 16 ASP OD2 1 1
18 26142 1 1 17 THR C C 5.866 9.833 1.446 1.00 . A A . 17 THR C 1 1
18 26143 1 1 17 THR CA C 4.461 9.692 2.020 1.00 . A A . 17 THR CA 1 1
18 26144 1 1 17 THR CB C 4.316 8.297 2.656 1.00 . A A . 17 THR CB 1 1
18 26145 1 1 17 THR CG2 C 5.462 8.017 3.615 1.00 . A A . 17 THR CG2 1 1
18 26146 1 1 17 THR H H 3.397 9.304 0.231 1.00 . A A . 17 THR H 1 1
18 26147 1 1 17 THR HA H 4.322 10.433 2.793 1.00 . A A . 17 THR HA 1 1
18 26148 1 1 17 THR HB H 4.335 7.556 1.869 1.00 . A A . 17 THR HB 1 1
18 26149 1 1 17 THR HG1 H 2.397 8.696 2.876 1.00 . A A . 17 THR HG1 1 1
18 26150 1 1 17 THR HG21 H 5.441 6.979 3.910 1.00 . A A . 17 THR HG21 1 1
18 26151 1 1 17 THR HG22 H 5.360 8.642 4.490 1.00 . A A . 17 THR HG22 1 1
18 26152 1 1 17 THR HG23 H 6.400 8.233 3.127 1.00 . A A . 17 THR HG23 1 1
18 26153 1 1 17 THR N N 3.449 9.917 0.994 1.00 . A A . 17 THR N 1 1
18 26154 1 1 17 THR O O 6.125 9.444 0.307 1.00 . A A . 17 THR O 1 1
18 26155 1 1 17 THR OG1 O 3.069 8.204 3.354 1.00 . A A . 17 THR OG1 1 1
18 26156 1 1 18 THR C C 9.123 9.876 2.752 1.00 . A A . 18 THR C 1 1
18 26157 1 1 18 THR CA C 8.152 10.585 1.814 1.00 . A A . 18 THR CA 1 1
18 26158 1 1 18 THR CB C 8.516 12.080 1.750 1.00 . A A . 18 THR CB 1 1
18 26159 1 1 18 THR CG2 C 9.955 12.267 1.295 1.00 . A A . 18 THR CG2 1 1
18 26160 1 1 18 THR H H 6.504 10.681 3.140 1.00 . A A . 18 THR H 1 1
18 26161 1 1 18 THR HA H 8.254 10.168 0.823 1.00 . A A . 18 THR HA 1 1
18 26162 1 1 18 THR HB H 8.409 12.504 2.738 1.00 . A A . 18 THR HB 1 1
18 26163 1 1 18 THR HG1 H 7.281 12.136 0.213 1.00 . A A . 18 THR HG1 1 1
18 26164 1 1 18 THR HG21 H 10.329 11.338 0.890 1.00 . A A . 18 THR HG21 1 1
18 26165 1 1 18 THR HG22 H 10.564 12.563 2.136 1.00 . A A . 18 THR HG22 1 1
18 26166 1 1 18 THR HG23 H 9.995 13.032 0.534 1.00 . A A . 18 THR HG23 1 1
18 26167 1 1 18 THR N N 6.772 10.392 2.243 1.00 . A A . 18 THR N 1 1
18 26168 1 1 18 THR O O 9.267 10.256 3.913 1.00 . A A . 18 THR O 1 1
18 26169 1 1 18 THR OG1 O 7.634 12.761 0.851 1.00 . A A . 18 THR OG1 1 1
18 26170 1 1 19 ALA C C 12.139 8.148 2.412 1.00 . A A . 19 ALA C 1 1
18 26171 1 1 19 ALA CA C 10.747 8.086 3.030 1.00 . A A . 19 ALA CA 1 1
18 26172 1 1 19 ALA CB C 10.292 6.640 3.167 1.00 . A A . 19 ALA CB 1 1
18 26173 1 1 19 ALA H H 9.629 8.591 1.306 1.00 . A A . 19 ALA H 1 1
18 26174 1 1 19 ALA HA H 10.783 8.521 4.019 1.00 . A A . 19 ALA HA 1 1
18 26175 1 1 19 ALA HB1 H 9.746 6.351 2.281 1.00 . A A . 19 ALA HB1 1 1
18 26176 1 1 19 ALA HB2 H 11.154 6.001 3.284 1.00 . A A . 19 ALA HB2 1 1
18 26177 1 1 19 ALA HB3 H 9.652 6.545 4.032 1.00 . A A . 19 ALA HB3 1 1
18 26178 1 1 19 ALA N N 9.787 8.845 2.239 1.00 . A A . 19 ALA N 1 1
18 26179 1 1 19 ALA O O 12.303 8.572 1.268 1.00 . A A . 19 ALA O 1 1
18 26180 1 1 20 TYR C C 14.962 6.334 2.285 1.00 . A A . 20 TYR C 1 1
18 26181 1 1 20 TYR CA C 14.519 7.733 2.703 1.00 . A A . 20 TYR CA 1 1
18 26182 1 1 20 TYR CB C 15.449 8.270 3.792 1.00 . A A . 20 TYR CB 1 1
18 26183 1 1 20 TYR CD1 C 15.577 10.727 3.220 1.00 . A A . 20 TYR CD1 1 1
18 26184 1 1 20 TYR CD2 C 14.646 10.108 5.326 1.00 . A A . 20 TYR CD2 1 1
18 26185 1 1 20 TYR CE1 C 15.370 12.060 3.515 1.00 . A A . 20 TYR CE1 1 1
18 26186 1 1 20 TYR CE2 C 14.434 11.440 5.628 1.00 . A A . 20 TYR CE2 1 1
18 26187 1 1 20 TYR CG C 15.220 9.729 4.119 1.00 . A A . 20 TYR CG 1 1
18 26188 1 1 20 TYR CZ C 14.799 12.412 4.720 1.00 . A A . 20 TYR CZ 1 1
18 26189 1 1 20 TYR H H 12.947 7.396 4.079 1.00 . A A . 20 TYR H 1 1
18 26190 1 1 20 TYR HA H 14.571 8.387 1.844 1.00 . A A . 20 TYR HA 1 1
18 26191 1 1 20 TYR HB2 H 15.300 7.701 4.696 1.00 . A A . 20 TYR HB2 1 1
18 26192 1 1 20 TYR HB3 H 16.474 8.159 3.467 1.00 . A A . 20 TYR HB3 1 1
18 26193 1 1 20 TYR HD1 H 16.024 10.448 2.277 1.00 . A A . 20 TYR HD1 1 1
18 26194 1 1 20 TYR HD2 H 14.362 9.345 6.035 1.00 . A A . 20 TYR HD2 1 1
18 26195 1 1 20 TYR HE1 H 15.655 12.822 2.804 1.00 . A A . 20 TYR HE1 1 1
18 26196 1 1 20 TYR HE2 H 13.987 11.715 6.572 1.00 . A A . 20 TYR HE2 1 1
18 26197 1 1 20 TYR HH H 15.290 14.052 5.595 1.00 . A A . 20 TYR HH 1 1
18 26198 1 1 20 TYR N N 13.140 7.723 3.175 1.00 . A A . 20 TYR N 1 1
18 26199 1 1 20 TYR O O 14.316 5.340 2.619 1.00 . A A . 20 TYR O 1 1
18 26200 1 1 20 TYR OH O 14.590 13.739 5.017 1.00 . A A . 20 TYR OH 1 1
18 26201 1 1 21 CYS C C 16.924 4.074 2.263 1.00 . A A . 21 CYS C 1 1
18 26202 1 1 21 CYS CA C 16.599 4.989 1.087 1.00 . A A . 21 CYS CA 1 1
18 26203 1 1 21 CYS CB C 17.852 5.213 0.238 1.00 . A A . 21 CYS CB 1 1
18 26204 1 1 21 CYS H H 16.539 7.093 1.317 1.00 . A A . 21 CYS H 1 1
18 26205 1 1 21 CYS HA H 15.842 4.518 0.478 1.00 . A A . 21 CYS HA 1 1
18 26206 1 1 21 CYS HB2 H 17.684 6.050 -0.424 1.00 . A A . 21 CYS HB2 1 1
18 26207 1 1 21 CYS HB3 H 18.683 5.439 0.890 1.00 . A A . 21 CYS HB3 1 1
18 26208 1 1 21 CYS HG H 17.369 2.877 -0.661 1.00 . A A . 21 CYS HG 1 1
18 26209 1 1 21 CYS N N 16.068 6.266 1.552 1.00 . A A . 21 CYS N 1 1
18 26210 1 1 21 CYS O O 17.943 4.242 2.931 1.00 . A A . 21 CYS O 1 1
18 26211 1 1 21 CYS SG S 18.318 3.793 -0.779 1.00 . A A . 21 CYS SG 1 1
18 26212 1 1 22 GLY C C 15.265 2.381 4.736 1.00 . A A . 22 GLY C 1 1
18 26213 1 1 22 GLY CA C 16.258 2.179 3.609 1.00 . A A . 22 GLY CA 1 1
18 26214 1 1 22 GLY H H 15.252 3.019 1.946 1.00 . A A . 22 GLY H 1 1
18 26215 1 1 22 GLY HA2 H 16.164 1.170 3.237 1.00 . A A . 22 GLY HA2 1 1
18 26216 1 1 22 GLY HA3 H 17.257 2.318 3.996 1.00 . A A . 22 GLY HA3 1 1
18 26217 1 1 22 GLY N N 16.048 3.105 2.512 1.00 . A A . 22 GLY N 1 1
18 26218 1 1 22 GLY O O 15.104 1.512 5.592 1.00 . A A . 22 GLY O 1 1
18 26219 1 1 23 GLU C C 12.422 2.897 5.690 1.00 . A A . 23 GLU C 1 1
18 26220 1 1 23 GLU CA C 13.617 3.843 5.770 1.00 . A A . 23 GLU CA 1 1
18 26221 1 1 23 GLU CB C 13.144 5.292 5.633 1.00 . A A . 23 GLU CB 1 1
18 26222 1 1 23 GLU CD C 13.578 6.334 7.893 1.00 . A A . 23 GLU CD 1 1
18 26223 1 1 23 GLU CG C 13.977 6.282 6.431 1.00 . A A . 23 GLU CG 1 1
18 26224 1 1 23 GLU H H 14.770 4.184 4.027 1.00 . A A . 23 GLU H 1 1
18 26225 1 1 23 GLU HA H 14.095 3.720 6.730 1.00 . A A . 23 GLU HA 1 1
18 26226 1 1 23 GLU HB2 H 13.185 5.575 4.592 1.00 . A A . 23 GLU HB2 1 1
18 26227 1 1 23 GLU HB3 H 12.121 5.358 5.974 1.00 . A A . 23 GLU HB3 1 1
18 26228 1 1 23 GLU HG2 H 15.015 5.993 6.367 1.00 . A A . 23 GLU HG2 1 1
18 26229 1 1 23 GLU HG3 H 13.851 7.266 6.003 1.00 . A A . 23 GLU HG3 1 1
18 26230 1 1 23 GLU N N 14.598 3.531 4.737 1.00 . A A . 23 GLU N 1 1
18 26231 1 1 23 GLU O O 12.251 2.178 4.705 1.00 . A A . 23 GLU O 1 1
18 26232 1 1 23 GLU OE1 O 12.395 6.071 8.195 1.00 . A A . 23 GLU OE1 1 1
18 26233 1 1 23 GLU OE2 O 14.448 6.639 8.735 1.00 . A A . 23 GLU OE2 1 1
18 26234 1 1 24 ARG C C 9.166 2.823 6.400 1.00 . A A . 24 ARG C 1 1
18 26235 1 1 24 ARG CA C 10.422 2.045 6.783 1.00 . A A . 24 ARG CA 1 1
18 26236 1 1 24 ARG CB C 10.258 1.448 8.182 1.00 . A A . 24 ARG CB 1 1
18 26237 1 1 24 ARG CD C 8.773 0.214 9.790 1.00 . A A . 24 ARG CD 1 1
18 26238 1 1 24 ARG CG C 9.012 0.591 8.337 1.00 . A A . 24 ARG CG 1 1
18 26239 1 1 24 ARG CZ C 7.917 -1.699 11.075 1.00 . A A . 24 ARG CZ 1 1
18 26240 1 1 24 ARG H H 11.789 3.499 7.489 1.00 . A A . 24 ARG H 1 1
18 26241 1 1 24 ARG HA H 10.565 1.244 6.074 1.00 . A A . 24 ARG HA 1 1
18 26242 1 1 24 ARG HB2 H 11.120 0.835 8.402 1.00 . A A . 24 ARG HB2 1 1
18 26243 1 1 24 ARG HB3 H 10.206 2.253 8.900 1.00 . A A . 24 ARG HB3 1 1
18 26244 1 1 24 ARG HD2 H 9.725 0.161 10.296 1.00 . A A . 24 ARG HD2 1 1
18 26245 1 1 24 ARG HD3 H 8.163 0.977 10.250 1.00 . A A . 24 ARG HD3 1 1
18 26246 1 1 24 ARG HE H 7.761 -1.493 9.097 1.00 . A A . 24 ARG HE 1 1
18 26247 1 1 24 ARG HG2 H 8.159 1.145 7.975 1.00 . A A . 24 ARG HG2 1 1
18 26248 1 1 24 ARG HG3 H 9.133 -0.310 7.754 1.00 . A A . 24 ARG HG3 1 1
18 26249 1 1 24 ARG HH11 H 8.830 -0.275 12.178 1.00 . A A . 24 ARG HH11 1 1
18 26250 1 1 24 ARG HH12 H 8.221 -1.628 13.072 1.00 . A A . 24 ARG HH12 1 1
18 26251 1 1 24 ARG HH21 H 6.956 -3.281 10.262 1.00 . A A . 24 ARG HH21 1 1
18 26252 1 1 24 ARG HH22 H 7.157 -3.339 11.981 1.00 . A A . 24 ARG HH22 1 1
18 26253 1 1 24 ARG N N 11.599 2.904 6.734 1.00 . A A . 24 ARG N 1 1
18 26254 1 1 24 ARG NE N 8.097 -1.075 9.917 1.00 . A A . 24 ARG NE 1 1
18 26255 1 1 24 ARG NH1 N 8.360 -1.156 12.201 1.00 . A A . 24 ARG NH1 1 1
18 26256 1 1 24 ARG NH2 N 7.292 -2.869 11.109 1.00 . A A . 24 ARG NH2 1 1
18 26257 1 1 24 ARG O O 8.791 3.786 7.069 1.00 . A A . 24 ARG O 1 1
18 26258 1 1 25 VAL C C 6.061 2.379 5.414 1.00 . A A . 25 VAL C 1 1
18 26259 1 1 25 VAL CA C 7.306 3.053 4.847 1.00 . A A . 25 VAL CA 1 1
18 26260 1 1 25 VAL CB C 7.225 3.045 3.309 1.00 . A A . 25 VAL CB 1 1
18 26261 1 1 25 VAL CG1 C 6.083 3.927 2.829 1.00 . A A . 25 VAL CG1 1 1
18 26262 1 1 25 VAL CG2 C 8.547 3.493 2.704 1.00 . A A . 25 VAL CG2 1 1
18 26263 1 1 25 VAL H H 8.867 1.625 4.828 1.00 . A A . 25 VAL H 1 1
18 26264 1 1 25 VAL HA H 7.330 4.081 5.179 1.00 . A A . 25 VAL HA 1 1
18 26265 1 1 25 VAL HB H 7.030 2.033 2.984 1.00 . A A . 25 VAL HB 1 1
18 26266 1 1 25 VAL HG11 H 5.798 3.634 1.829 1.00 . A A . 25 VAL HG11 1 1
18 26267 1 1 25 VAL HG12 H 5.239 3.817 3.493 1.00 . A A . 25 VAL HG12 1 1
18 26268 1 1 25 VAL HG13 H 6.404 4.959 2.822 1.00 . A A . 25 VAL HG13 1 1
18 26269 1 1 25 VAL HG21 H 8.555 4.569 2.615 1.00 . A A . 25 VAL HG21 1 1
18 26270 1 1 25 VAL HG22 H 9.361 3.179 3.342 1.00 . A A . 25 VAL HG22 1 1
18 26271 1 1 25 VAL HG23 H 8.665 3.050 1.726 1.00 . A A . 25 VAL HG23 1 1
18 26272 1 1 25 VAL N N 8.520 2.398 5.319 1.00 . A A . 25 VAL N 1 1
18 26273 1 1 25 VAL O O 5.955 1.153 5.417 1.00 . A A . 25 VAL O 1 1
18 26274 1 1 26 GLU C C 2.677 3.436 5.929 1.00 . A A . 26 GLU C 1 1
18 26275 1 1 26 GLU CA C 3.884 2.670 6.462 1.00 . A A . 26 GLU CA 1 1
18 26276 1 1 26 GLU CB C 3.924 2.757 7.989 1.00 . A A . 26 GLU CB 1 1
18 26277 1 1 26 GLU CD C 4.561 1.598 10.142 1.00 . A A . 26 GLU CD 1 1
18 26278 1 1 26 GLU CG C 4.754 1.662 8.639 1.00 . A A . 26 GLU CG 1 1
18 26279 1 1 26 GLU H H 5.265 4.158 5.861 1.00 . A A . 26 GLU H 1 1
18 26280 1 1 26 GLU HA H 3.795 1.634 6.171 1.00 . A A . 26 GLU HA 1 1
18 26281 1 1 26 GLU HB2 H 4.340 3.712 8.273 1.00 . A A . 26 GLU HB2 1 1
18 26282 1 1 26 GLU HB3 H 2.915 2.687 8.367 1.00 . A A . 26 GLU HB3 1 1
18 26283 1 1 26 GLU HG2 H 4.468 0.711 8.214 1.00 . A A . 26 GLU HG2 1 1
18 26284 1 1 26 GLU HG3 H 5.797 1.848 8.432 1.00 . A A . 26 GLU HG3 1 1
18 26285 1 1 26 GLU N N 5.122 3.189 5.892 1.00 . A A . 26 GLU N 1 1
18 26286 1 1 26 GLU O O 2.422 4.573 6.330 1.00 . A A . 26 GLU O 1 1
18 26287 1 1 26 GLU OE1 O 3.406 1.428 10.585 1.00 . A A . 26 GLU OE1 1 1
18 26288 1 1 26 GLU OE2 O 5.565 1.719 10.874 1.00 . A A . 26 GLU OE2 1 1
18 26289 1 1 27 LEU C C -0.518 2.916 5.099 1.00 . A A . 27 LEU C 1 1
18 26290 1 1 27 LEU CA C 0.756 3.429 4.435 1.00 . A A . 27 LEU CA 1 1
18 26291 1 1 27 LEU CB C 0.706 3.153 2.931 1.00 . A A . 27 LEU CB 1 1
18 26292 1 1 27 LEU CD1 C 1.875 2.982 0.720 1.00 . A A . 27 LEU CD1 1 1
18 26293 1 1 27 LEU CD2 C 2.169 5.026 2.131 1.00 . A A . 27 LEU CD2 1 1
18 26294 1 1 27 LEU CG C 1.963 3.518 2.140 1.00 . A A . 27 LEU CG 1 1
18 26295 1 1 27 LEU H H 2.189 1.903 4.744 1.00 . A A . 27 LEU H 1 1
18 26296 1 1 27 LEU HA H 0.827 4.494 4.595 1.00 . A A . 27 LEU HA 1 1
18 26297 1 1 27 LEU HB2 H 0.524 2.098 2.794 1.00 . A A . 27 LEU HB2 1 1
18 26298 1 1 27 LEU HB3 H -0.120 3.716 2.519 1.00 . A A . 27 LEU HB3 1 1
18 26299 1 1 27 LEU HD11 H 2.869 2.830 0.330 1.00 . A A . 27 LEU HD11 1 1
18 26300 1 1 27 LEU HD12 H 1.349 3.693 0.099 1.00 . A A . 27 LEU HD12 1 1
18 26301 1 1 27 LEU HD13 H 1.341 2.043 0.722 1.00 . A A . 27 LEU HD13 1 1
18 26302 1 1 27 LEU HD21 H 1.871 5.424 1.173 1.00 . A A . 27 LEU HD21 1 1
18 26303 1 1 27 LEU HD22 H 3.212 5.248 2.305 1.00 . A A . 27 LEU HD22 1 1
18 26304 1 1 27 LEU HD23 H 1.570 5.475 2.910 1.00 . A A . 27 LEU HD23 1 1
18 26305 1 1 27 LEU HG H 2.823 3.065 2.614 1.00 . A A . 27 LEU HG 1 1
18 26306 1 1 27 LEU N N 1.937 2.807 5.024 1.00 . A A . 27 LEU N 1 1
18 26307 1 1 27 LEU O O -0.852 1.736 4.994 1.00 . A A . 27 LEU O 1 1
18 26308 1 1 28 GLU C C -3.679 3.902 5.656 1.00 . A A . 28 GLU C 1 1
18 26309 1 1 28 GLU CA C -2.464 3.449 6.460 1.00 . A A . 28 GLU CA 1 1
18 26310 1 1 28 GLU CB C -2.504 4.068 7.859 1.00 . A A . 28 GLU CB 1 1
18 26311 1 1 28 GLU CD C -4.049 4.497 9.811 1.00 . A A . 28 GLU CD 1 1
18 26312 1 1 28 GLU CG C -3.616 3.519 8.736 1.00 . A A . 28 GLU CG 1 1
18 26313 1 1 28 GLU H H -0.908 4.737 5.827 1.00 . A A . 28 GLU H 1 1
18 26314 1 1 28 GLU HA H -2.489 2.373 6.552 1.00 . A A . 28 GLU HA 1 1
18 26315 1 1 28 GLU HB2 H -1.560 3.881 8.350 1.00 . A A . 28 GLU HB2 1 1
18 26316 1 1 28 GLU HB3 H -2.644 5.135 7.763 1.00 . A A . 28 GLU HB3 1 1
18 26317 1 1 28 GLU HG2 H -4.469 3.292 8.114 1.00 . A A . 28 GLU HG2 1 1
18 26318 1 1 28 GLU HG3 H -3.269 2.614 9.212 1.00 . A A . 28 GLU HG3 1 1
18 26319 1 1 28 GLU N N -1.226 3.811 5.780 1.00 . A A . 28 GLU N 1 1
18 26320 1 1 28 GLU O O -3.612 4.876 4.906 1.00 . A A . 28 GLU O 1 1
18 26321 1 1 28 GLU OE1 O -4.776 5.457 9.483 1.00 . A A . 28 GLU OE1 1 1
18 26322 1 1 28 GLU OE2 O -3.659 4.301 10.982 1.00 . A A . 28 GLU OE2 1 1
18 26323 1 1 29 CYS C C -7.226 2.878 5.788 1.00 . A A . 29 CYS C 1 1
18 26324 1 1 29 CYS CA C -6.018 3.515 5.107 1.00 . A A . 29 CYS CA 1 1
18 26325 1 1 29 CYS CB C -5.931 3.048 3.654 1.00 . A A . 29 CYS CB 1 1
18 26326 1 1 29 CYS H H -4.779 2.423 6.430 1.00 . A A . 29 CYS H 1 1
18 26327 1 1 29 CYS HA H -6.135 4.588 5.125 1.00 . A A . 29 CYS HA 1 1
18 26328 1 1 29 CYS HB2 H -6.799 3.403 3.116 1.00 . A A . 29 CYS HB2 1 1
18 26329 1 1 29 CYS HB3 H -5.042 3.463 3.203 1.00 . A A . 29 CYS HB3 1 1
18 26330 1 1 29 CYS HG H -4.720 0.828 3.974 1.00 . A A . 29 CYS HG 1 1
18 26331 1 1 29 CYS N N -4.788 3.188 5.818 1.00 . A A . 29 CYS N 1 1
18 26332 1 1 29 CYS O O -7.085 1.934 6.565 1.00 . A A . 29 CYS O 1 1
18 26333 1 1 29 CYS SG S -5.864 1.252 3.459 1.00 . A A . 29 CYS SG 1 1
18 26334 1 1 30 GLU C C -10.672 2.576 4.994 1.00 . A A . 30 GLU C 1 1
18 26335 1 1 30 GLU CA C -9.642 2.886 6.077 1.00 . A A . 30 GLU CA 1 1
18 26336 1 1 30 GLU CB C -10.221 3.893 7.073 1.00 . A A . 30 GLU CB 1 1
18 26337 1 1 30 GLU CD C -10.423 4.603 9.489 1.00 . A A . 30 GLU CD 1 1
18 26338 1 1 30 GLU CG C -9.722 3.697 8.495 1.00 . A A . 30 GLU CG 1 1
18 26339 1 1 30 GLU H H -8.458 4.154 4.864 1.00 . A A . 30 GLU H 1 1
18 26340 1 1 30 GLU HA H -9.402 1.973 6.601 1.00 . A A . 30 GLU HA 1 1
18 26341 1 1 30 GLU HB2 H -9.955 4.890 6.754 1.00 . A A . 30 GLU HB2 1 1
18 26342 1 1 30 GLU HB3 H -11.297 3.800 7.076 1.00 . A A . 30 GLU HB3 1 1
18 26343 1 1 30 GLU HG2 H -9.892 2.671 8.785 1.00 . A A . 30 GLU HG2 1 1
18 26344 1 1 30 GLU HG3 H -8.663 3.907 8.524 1.00 . A A . 30 GLU HG3 1 1
18 26345 1 1 30 GLU N N -8.411 3.402 5.491 1.00 . A A . 30 GLU N 1 1
18 26346 1 1 30 GLU O O -10.689 3.209 3.939 1.00 . A A . 30 GLU O 1 1
18 26347 1 1 30 GLU OE1 O -11.565 4.282 9.880 1.00 . A A . 30 GLU OE1 1 1
18 26348 1 1 30 GLU OE2 O -9.830 5.631 9.876 1.00 . A A . 30 GLU OE2 1 1
18 26349 1 1 31 VAL C C -13.947 1.267 4.949 1.00 . A A . 31 VAL C 1 1
18 26350 1 1 31 VAL CA C -12.562 1.202 4.314 1.00 . A A . 31 VAL CA 1 1
18 26351 1 1 31 VAL CB C -12.321 -0.223 3.782 1.00 . A A . 31 VAL CB 1 1
18 26352 1 1 31 VAL CG1 C -11.118 -0.249 2.850 1.00 . A A . 31 VAL CG1 1 1
18 26353 1 1 31 VAL CG2 C -12.134 -1.198 4.934 1.00 . A A . 31 VAL CG2 1 1
18 26354 1 1 31 VAL H H -11.465 1.128 6.122 1.00 . A A . 31 VAL H 1 1
18 26355 1 1 31 VAL HA H -12.527 1.887 3.479 1.00 . A A . 31 VAL HA 1 1
18 26356 1 1 31 VAL HB H -13.191 -0.527 3.218 1.00 . A A . 31 VAL HB 1 1
18 26357 1 1 31 VAL HG11 H -11.282 -0.979 2.072 1.00 . A A . 31 VAL HG11 1 1
18 26358 1 1 31 VAL HG12 H -10.984 0.728 2.408 1.00 . A A . 31 VAL HG12 1 1
18 26359 1 1 31 VAL HG13 H -10.234 -0.514 3.412 1.00 . A A . 31 VAL HG13 1 1
18 26360 1 1 31 VAL HG21 H -11.124 -1.581 4.920 1.00 . A A . 31 VAL HG21 1 1
18 26361 1 1 31 VAL HG22 H -12.312 -0.687 5.870 1.00 . A A . 31 VAL HG22 1 1
18 26362 1 1 31 VAL HG23 H -12.832 -2.015 4.832 1.00 . A A . 31 VAL HG23 1 1
18 26363 1 1 31 VAL N N -11.529 1.596 5.264 1.00 . A A . 31 VAL N 1 1
18 26364 1 1 31 VAL O O -14.094 1.683 6.099 1.00 . A A . 31 VAL O 1 1
18 26365 1 1 32 SER C C -16.624 -0.371 5.522 1.00 . A A . 32 SER C 1 1
18 26366 1 1 32 SER CA C -16.333 0.869 4.681 1.00 . A A . 32 SER CA 1 1
18 26367 1 1 32 SER CB C -17.312 0.945 3.508 1.00 . A A . 32 SER CB 1 1
18 26368 1 1 32 SER H H -14.777 0.534 3.285 1.00 . A A . 32 SER H 1 1
18 26369 1 1 32 SER HA H -16.456 1.745 5.299 1.00 . A A . 32 SER HA 1 1
18 26370 1 1 32 SER HB2 H -17.198 1.895 3.009 1.00 . A A . 32 SER HB2 1 1
18 26371 1 1 32 SER HB3 H -17.100 0.145 2.813 1.00 . A A . 32 SER HB3 1 1
18 26372 1 1 32 SER HG H -19.235 0.737 3.195 1.00 . A A . 32 SER HG 1 1
18 26373 1 1 32 SER N N -14.959 0.854 4.193 1.00 . A A . 32 SER N 1 1
18 26374 1 1 32 SER O O -17.271 -0.288 6.566 1.00 . A A . 32 SER O 1 1
18 26375 1 1 32 SER OG O -18.652 0.820 3.953 1.00 . A A . 32 SER OG 1 1
18 26376 1 1 33 GLU C C -15.202 -3.055 6.732 1.00 . A A . 33 GLU C 1 1
18 26377 1 1 33 GLU CA C -16.351 -2.777 5.767 1.00 . A A . 33 GLU CA 1 1
18 26378 1 1 33 GLU CB C -16.487 -3.932 4.772 1.00 . A A . 33 GLU CB 1 1
18 26379 1 1 33 GLU CD C -18.957 -4.111 5.270 1.00 . A A . 33 GLU CD 1 1
18 26380 1 1 33 GLU CG C -17.886 -4.078 4.197 1.00 . A A . 33 GLU CG 1 1
18 26381 1 1 33 GLU H H -15.634 -1.521 4.220 1.00 . A A . 33 GLU H 1 1
18 26382 1 1 33 GLU HA H -17.266 -2.691 6.332 1.00 . A A . 33 GLU HA 1 1
18 26383 1 1 33 GLU HB2 H -15.799 -3.771 3.956 1.00 . A A . 33 GLU HB2 1 1
18 26384 1 1 33 GLU HB3 H -16.228 -4.853 5.272 1.00 . A A . 33 GLU HB3 1 1
18 26385 1 1 33 GLU HG2 H -18.081 -3.242 3.542 1.00 . A A . 33 GLU HG2 1 1
18 26386 1 1 33 GLU HG3 H -17.935 -4.996 3.632 1.00 . A A . 33 GLU HG3 1 1
18 26387 1 1 33 GLU N N -16.141 -1.519 5.058 1.00 . A A . 33 GLU N 1 1
18 26388 1 1 33 GLU O O -14.191 -2.352 6.730 1.00 . A A . 33 GLU O 1 1
18 26389 1 1 33 GLU OE1 O -18.704 -4.695 6.344 1.00 . A A . 33 GLU OE1 1 1
18 26390 1 1 33 GLU OE2 O -20.049 -3.553 5.034 1.00 . A A . 33 GLU OE2 1 1
18 26391 1 1 34 ASP C C -13.600 -5.712 8.078 1.00 . A A . 34 ASP C 1 1
18 26392 1 1 34 ASP CA C -14.343 -4.457 8.526 1.00 . A A . 34 ASP CA 1 1
18 26393 1 1 34 ASP CB C -14.973 -4.685 9.901 1.00 . A A . 34 ASP CB 1 1
18 26394 1 1 34 ASP CG C -14.218 -5.713 10.720 1.00 . A A . 34 ASP CG 1 1
18 26395 1 1 34 ASP H H -16.193 -4.607 7.509 1.00 . A A . 34 ASP H 1 1
18 26396 1 1 34 ASP HA H -13.638 -3.642 8.594 1.00 . A A . 34 ASP HA 1 1
18 26397 1 1 34 ASP HB2 H -14.980 -3.752 10.446 1.00 . A A . 34 ASP HB2 1 1
18 26398 1 1 34 ASP HB3 H -15.988 -5.029 9.771 1.00 . A A . 34 ASP HB3 1 1
18 26399 1 1 34 ASP N N -15.365 -4.085 7.555 1.00 . A A . 34 ASP N 1 1
18 26400 1 1 34 ASP O O -14.069 -6.445 7.207 1.00 . A A . 34 ASP O 1 1
18 26401 1 1 34 ASP OD1 O -14.440 -6.923 10.505 1.00 . A A . 34 ASP OD1 1 1
18 26402 1 1 34 ASP OD2 O -13.404 -5.307 11.576 1.00 . A A . 34 ASP OD2 1 1
18 26403 1 1 35 ASP C C -11.748 -7.451 6.858 1.00 . A A . 35 ASP C 1 1
18 26404 1 1 35 ASP CA C -11.633 -7.120 8.342 1.00 . A A . 35 ASP CA 1 1
18 26405 1 1 35 ASP CB C -12.063 -8.324 9.181 1.00 . A A . 35 ASP CB 1 1
18 26406 1 1 35 ASP CG C -11.026 -9.430 9.182 1.00 . A A . 35 ASP CG 1 1
18 26407 1 1 35 ASP H H -12.120 -5.332 9.366 1.00 . A A . 35 ASP H 1 1
18 26408 1 1 35 ASP HA H -10.603 -6.886 8.567 1.00 . A A . 35 ASP HA 1 1
18 26409 1 1 35 ASP HB2 H -12.223 -8.006 10.201 1.00 . A A . 35 ASP HB2 1 1
18 26410 1 1 35 ASP HB3 H -12.986 -8.720 8.783 1.00 . A A . 35 ASP HB3 1 1
18 26411 1 1 35 ASP N N -12.440 -5.953 8.679 1.00 . A A . 35 ASP N 1 1
18 26412 1 1 35 ASP O O -11.814 -8.619 6.475 1.00 . A A . 35 ASP O 1 1
18 26413 1 1 35 ASP OD1 O -9.819 -9.111 9.190 1.00 . A A . 35 ASP OD1 1 1
18 26414 1 1 35 ASP OD2 O -11.421 -10.615 9.173 1.00 . A A . 35 ASP OD2 1 1
18 26415 1 1 36 ALA C C -10.562 -7.080 3.992 1.00 . A A . 36 ALA C 1 1
18 26416 1 1 36 ALA CA C -11.881 -6.596 4.583 1.00 . A A . 36 ALA CA 1 1
18 26417 1 1 36 ALA CB C -12.314 -5.297 3.919 1.00 . A A . 36 ALA CB 1 1
18 26418 1 1 36 ALA H H -11.718 -5.507 6.391 1.00 . A A . 36 ALA H 1 1
18 26419 1 1 36 ALA HA H -12.643 -7.339 4.396 1.00 . A A . 36 ALA HA 1 1
18 26420 1 1 36 ALA HB1 H -11.564 -4.992 3.203 1.00 . A A . 36 ALA HB1 1 1
18 26421 1 1 36 ALA HB2 H -13.255 -5.448 3.413 1.00 . A A . 36 ALA HB2 1 1
18 26422 1 1 36 ALA HB3 H -12.427 -4.529 4.670 1.00 . A A . 36 ALA HB3 1 1
18 26423 1 1 36 ALA N N -11.774 -6.415 6.026 1.00 . A A . 36 ALA N 1 1
18 26424 1 1 36 ALA O O -9.590 -7.298 4.713 1.00 . A A . 36 ALA O 1 1
18 26425 1 1 37 ASN C C -9.036 -6.836 0.771 1.00 . A A . 37 ASN C 1 1
18 26426 1 1 37 ASN CA C -9.336 -7.710 1.985 1.00 . A A . 37 ASN CA 1 1
18 26427 1 1 37 ASN CB C -9.500 -9.167 1.550 1.00 . A A . 37 ASN CB 1 1
18 26428 1 1 37 ASN CG C -8.326 -9.661 0.728 1.00 . A A . 37 ASN CG 1 1
18 26429 1 1 37 ASN H H -11.344 -7.059 2.151 1.00 . A A . 37 ASN H 1 1
18 26430 1 1 37 ASN HA H -8.510 -7.641 2.677 1.00 . A A . 37 ASN HA 1 1
18 26431 1 1 37 ASN HB2 H -9.588 -9.791 2.428 1.00 . A A . 37 ASN HB2 1 1
18 26432 1 1 37 ASN HB3 H -10.397 -9.261 0.956 1.00 . A A . 37 ASN HB3 1 1
18 26433 1 1 37 ASN HD21 H -9.423 -9.587 -0.929 1.00 . A A . 37 ASN HD21 1 1
18 26434 1 1 37 ASN HD22 H -7.793 -10.124 -1.131 1.00 . A A . 37 ASN HD22 1 1
18 26435 1 1 37 ASN N N -10.536 -7.249 2.673 1.00 . A A . 37 ASN N 1 1
18 26436 1 1 37 ASN ND2 N -8.535 -9.805 -0.576 1.00 . A A . 37 ASN ND2 1 1
18 26437 1 1 37 ASN O O -9.501 -7.111 -0.336 1.00 . A A . 37 ASN O 1 1
18 26438 1 1 37 ASN OD1 O -7.243 -9.911 1.259 1.00 . A A . 37 ASN OD1 1 1
18 26439 1 1 38 VAL C C -6.700 -5.397 -0.881 1.00 . A A . 38 VAL C 1 1
18 26440 1 1 38 VAL CA C -7.891 -4.868 -0.091 1.00 . A A . 38 VAL CA 1 1
18 26441 1 1 38 VAL CB C -7.552 -3.467 0.452 1.00 . A A . 38 VAL CB 1 1
18 26442 1 1 38 VAL CG1 C -8.651 -2.975 1.382 1.00 . A A . 38 VAL CG1 1 1
18 26443 1 1 38 VAL CG2 C -6.208 -3.484 1.164 1.00 . A A . 38 VAL CG2 1 1
18 26444 1 1 38 VAL H H -7.916 -5.615 1.889 1.00 . A A . 38 VAL H 1 1
18 26445 1 1 38 VAL HA H -8.740 -4.778 -0.754 1.00 . A A . 38 VAL HA 1 1
18 26446 1 1 38 VAL HB H -7.485 -2.786 -0.383 1.00 . A A . 38 VAL HB 1 1
18 26447 1 1 38 VAL HG11 H -9.464 -3.686 1.386 1.00 . A A . 38 VAL HG11 1 1
18 26448 1 1 38 VAL HG12 H -8.257 -2.870 2.382 1.00 . A A . 38 VAL HG12 1 1
18 26449 1 1 38 VAL HG13 H -9.013 -2.018 1.035 1.00 . A A . 38 VAL HG13 1 1
18 26450 1 1 38 VAL HG21 H -6.196 -2.720 1.927 1.00 . A A . 38 VAL HG21 1 1
18 26451 1 1 38 VAL HG22 H -6.053 -4.451 1.621 1.00 . A A . 38 VAL HG22 1 1
18 26452 1 1 38 VAL HG23 H -5.420 -3.293 0.451 1.00 . A A . 38 VAL HG23 1 1
18 26453 1 1 38 VAL N N -8.255 -5.782 0.985 1.00 . A A . 38 VAL N 1 1
18 26454 1 1 38 VAL O O -5.934 -6.227 -0.391 1.00 . A A . 38 VAL O 1 1
18 26455 1 1 39 LYS C C -4.504 -4.168 -3.254 1.00 . A A . 39 LYS C 1 1
18 26456 1 1 39 LYS CA C -5.448 -5.332 -2.968 1.00 . A A . 39 LYS CA 1 1
18 26457 1 1 39 LYS CB C -5.989 -5.898 -4.283 1.00 . A A . 39 LYS CB 1 1
18 26458 1 1 39 LYS CD C -6.790 -7.922 -5.536 1.00 . A A . 39 LYS CD 1 1
18 26459 1 1 39 LYS CE C -7.854 -9.005 -5.446 1.00 . A A . 39 LYS CE 1 1
18 26460 1 1 39 LYS CG C -6.481 -7.331 -4.171 1.00 . A A . 39 LYS CG 1 1
18 26461 1 1 39 LYS H H -7.191 -4.250 -2.444 1.00 . A A . 39 LYS H 1 1
18 26462 1 1 39 LYS HA H -4.900 -6.105 -2.451 1.00 . A A . 39 LYS HA 1 1
18 26463 1 1 39 LYS HB2 H -6.812 -5.282 -4.614 1.00 . A A . 39 LYS HB2 1 1
18 26464 1 1 39 LYS HB3 H -5.205 -5.866 -5.025 1.00 . A A . 39 LYS HB3 1 1
18 26465 1 1 39 LYS HD2 H -7.145 -7.138 -6.187 1.00 . A A . 39 LYS HD2 1 1
18 26466 1 1 39 LYS HD3 H -5.886 -8.351 -5.946 1.00 . A A . 39 LYS HD3 1 1
18 26467 1 1 39 LYS HE2 H -8.723 -8.598 -4.951 1.00 . A A . 39 LYS HE2 1 1
18 26468 1 1 39 LYS HE3 H -8.121 -9.313 -6.446 1.00 . A A . 39 LYS HE3 1 1
18 26469 1 1 39 LYS HG2 H -5.717 -7.928 -3.696 1.00 . A A . 39 LYS HG2 1 1
18 26470 1 1 39 LYS HG3 H -7.379 -7.347 -3.570 1.00 . A A . 39 LYS HG3 1 1
18 26471 1 1 39 LYS HZ1 H -8.183 -10.780 -4.396 1.00 . A A . 39 LYS HZ1 1 1
18 26472 1 1 39 LYS HZ2 H -6.860 -9.888 -3.835 1.00 . A A . 39 LYS HZ2 1 1
18 26473 1 1 39 LYS HZ3 H -6.739 -10.763 -5.277 1.00 . A A . 39 LYS HZ3 1 1
18 26474 1 1 39 LYS N N -6.548 -4.910 -2.108 1.00 . A A . 39 LYS N 1 1
18 26475 1 1 39 LYS NZ N -7.375 -10.192 -4.685 1.00 . A A . 39 LYS NZ 1 1
18 26476 1 1 39 LYS O O -4.863 -3.226 -3.961 1.00 . A A . 39 LYS O 1 1
18 26477 1 1 40 TRP C C -1.527 -3.417 -4.193 1.00 . A A . 40 TRP C 1 1
18 26478 1 1 40 TRP CA C -2.303 -3.193 -2.900 1.00 . A A . 40 TRP CA 1 1
18 26479 1 1 40 TRP CB C -1.339 -3.147 -1.714 1.00 . A A . 40 TRP CB 1 1
18 26480 1 1 40 TRP CD1 C -2.660 -3.835 0.372 1.00 . A A . 40 TRP CD1 1 1
18 26481 1 1 40 TRP CD2 C -2.139 -1.659 0.289 1.00 . A A . 40 TRP CD2 1 1
18 26482 1 1 40 TRP CE2 C -2.859 -1.904 1.475 1.00 . A A . 40 TRP CE2 1 1
18 26483 1 1 40 TRP CE3 C -1.704 -0.358 0.022 1.00 . A A . 40 TRP CE3 1 1
18 26484 1 1 40 TRP CG C -2.023 -2.907 -0.402 1.00 . A A . 40 TRP CG 1 1
18 26485 1 1 40 TRP CH2 C -2.714 0.369 2.102 1.00 . A A . 40 TRP CH2 1 1
18 26486 1 1 40 TRP CZ2 C -3.152 -0.895 2.389 1.00 . A A . 40 TRP CZ2 1 1
18 26487 1 1 40 TRP CZ3 C -1.996 0.642 0.930 1.00 . A A . 40 TRP CZ3 1 1
18 26488 1 1 40 TRP H H -3.072 -5.018 -2.149 1.00 . A A . 40 TRP H 1 1
18 26489 1 1 40 TRP HA H -2.825 -2.250 -2.966 1.00 . A A . 40 TRP HA 1 1
18 26490 1 1 40 TRP HB2 H -0.813 -4.087 -1.648 1.00 . A A . 40 TRP HB2 1 1
18 26491 1 1 40 TRP HB3 H -0.627 -2.349 -1.869 1.00 . A A . 40 TRP HB3 1 1
18 26492 1 1 40 TRP HD1 H -2.748 -4.881 0.118 1.00 . A A . 40 TRP HD1 1 1
18 26493 1 1 40 TRP HE1 H -3.664 -3.695 2.211 1.00 . A A . 40 TRP HE1 1 1
18 26494 1 1 40 TRP HE3 H -1.149 -0.128 -0.876 1.00 . A A . 40 TRP HE3 1 1
18 26495 1 1 40 TRP HH2 H -2.920 1.180 2.783 1.00 . A A . 40 TRP HH2 1 1
18 26496 1 1 40 TRP HZ2 H -3.704 -1.090 3.297 1.00 . A A . 40 TRP HZ2 1 1
18 26497 1 1 40 TRP HZ3 H -1.668 1.653 0.741 1.00 . A A . 40 TRP HZ3 1 1
18 26498 1 1 40 TRP N N -3.299 -4.241 -2.703 1.00 . A A . 40 TRP N 1 1
18 26499 1 1 40 TRP NE1 N -3.166 -3.238 1.501 1.00 . A A . 40 TRP NE1 1 1
18 26500 1 1 40 TRP O O -0.989 -4.499 -4.426 1.00 . A A . 40 TRP O 1 1
18 26501 1 1 41 PHE C C 0.314 -1.394 -6.397 1.00 . A A . 41 PHE C 1 1
18 26502 1 1 41 PHE CA C -0.762 -2.472 -6.302 1.00 . A A . 41 PHE CA 1 1
18 26503 1 1 41 PHE CB C -1.742 -2.335 -7.469 1.00 . A A . 41 PHE CB 1 1
18 26504 1 1 41 PHE CD1 C -3.952 -3.148 -6.600 1.00 . A A . 41 PHE CD1 1 1
18 26505 1 1 41 PHE CD2 C -2.822 -4.468 -8.233 1.00 . A A . 41 PHE CD2 1 1
18 26506 1 1 41 PHE CE1 C -4.982 -4.068 -6.565 1.00 . A A . 41 PHE CE1 1 1
18 26507 1 1 41 PHE CE2 C -3.849 -5.392 -8.203 1.00 . A A . 41 PHE CE2 1 1
18 26508 1 1 41 PHE CG C -2.861 -3.337 -7.433 1.00 . A A . 41 PHE CG 1 1
18 26509 1 1 41 PHE CZ C -4.931 -5.191 -7.368 1.00 . A A . 41 PHE CZ 1 1
18 26510 1 1 41 PHE H H -1.922 -1.550 -4.790 1.00 . A A . 41 PHE H 1 1
18 26511 1 1 41 PHE HA H -0.289 -3.441 -6.352 1.00 . A A . 41 PHE HA 1 1
18 26512 1 1 41 PHE HB2 H -2.180 -1.349 -7.448 1.00 . A A . 41 PHE HB2 1 1
18 26513 1 1 41 PHE HB3 H -1.206 -2.467 -8.397 1.00 . A A . 41 PHE HB3 1 1
18 26514 1 1 41 PHE HD1 H -3.993 -2.270 -5.972 1.00 . A A . 41 PHE HD1 1 1
18 26515 1 1 41 PHE HD2 H -1.975 -4.625 -8.887 1.00 . A A . 41 PHE HD2 1 1
18 26516 1 1 41 PHE HE1 H -5.827 -3.909 -5.912 1.00 . A A . 41 PHE HE1 1 1
18 26517 1 1 41 PHE HE2 H -3.806 -6.268 -8.832 1.00 . A A . 41 PHE HE2 1 1
18 26518 1 1 41 PHE HZ H -5.734 -5.912 -7.342 1.00 . A A . 41 PHE HZ 1 1
18 26519 1 1 41 PHE N N -1.472 -2.387 -5.032 1.00 . A A . 41 PHE N 1 1
18 26520 1 1 41 PHE O O 0.100 -0.251 -5.994 1.00 . A A . 41 PHE O 1 1
18 26521 1 1 42 LYS C C 2.705 -0.364 -8.528 1.00 . A A . 42 LYS C 1 1
18 26522 1 1 42 LYS CA C 2.582 -0.834 -7.082 1.00 . A A . 42 LYS CA 1 1
18 26523 1 1 42 LYS CB C 3.890 -1.490 -6.634 1.00 . A A . 42 LYS CB 1 1
18 26524 1 1 42 LYS CD C 6.328 -1.066 -6.208 1.00 . A A . 42 LYS CD 1 1
18 26525 1 1 42 LYS CE C 7.575 -0.328 -6.671 1.00 . A A . 42 LYS CE 1 1
18 26526 1 1 42 LYS CG C 5.131 -0.741 -7.086 1.00 . A A . 42 LYS CG 1 1
18 26527 1 1 42 LYS H H 1.581 -2.694 -7.235 1.00 . A A . 42 LYS H 1 1
18 26528 1 1 42 LYS HA H 2.384 0.020 -6.454 1.00 . A A . 42 LYS HA 1 1
18 26529 1 1 42 LYS HB2 H 3.900 -1.545 -5.556 1.00 . A A . 42 LYS HB2 1 1
18 26530 1 1 42 LYS HB3 H 3.932 -2.492 -7.037 1.00 . A A . 42 LYS HB3 1 1
18 26531 1 1 42 LYS HD2 H 6.108 -0.775 -5.192 1.00 . A A . 42 LYS HD2 1 1
18 26532 1 1 42 LYS HD3 H 6.515 -2.130 -6.248 1.00 . A A . 42 LYS HD3 1 1
18 26533 1 1 42 LYS HE2 H 7.281 0.625 -7.084 1.00 . A A . 42 LYS HE2 1 1
18 26534 1 1 42 LYS HE3 H 8.219 -0.167 -5.819 1.00 . A A . 42 LYS HE3 1 1
18 26535 1 1 42 LYS HG2 H 5.359 -1.021 -8.104 1.00 . A A . 42 LYS HG2 1 1
18 26536 1 1 42 LYS HG3 H 4.938 0.321 -7.037 1.00 . A A . 42 LYS HG3 1 1
18 26537 1 1 42 LYS HZ1 H 8.891 -0.448 -8.288 1.00 . A A . 42 LYS HZ1 1 1
18 26538 1 1 42 LYS HZ2 H 7.657 -1.604 -8.322 1.00 . A A . 42 LYS HZ2 1 1
18 26539 1 1 42 LYS HZ3 H 8.955 -1.784 -7.252 1.00 . A A . 42 LYS HZ3 1 1
18 26540 1 1 42 LYS N N 1.471 -1.767 -6.933 1.00 . A A . 42 LYS N 1 1
18 26541 1 1 42 LYS NZ N 8.322 -1.095 -7.706 1.00 . A A . 42 LYS NZ 1 1
18 26542 1 1 42 LYS O O 3.258 -1.066 -9.374 1.00 . A A . 42 LYS O 1 1
18 26543 1 1 43 ASN C C 1.446 0.541 -11.128 1.00 . A A . 43 ASN C 1 1
18 26544 1 1 43 ASN CA C 2.244 1.394 -10.147 1.00 . A A . 43 ASN CA 1 1
18 26545 1 1 43 ASN CB C 3.695 1.508 -10.617 1.00 . A A . 43 ASN CB 1 1
18 26546 1 1 43 ASN CG C 4.323 2.836 -10.239 1.00 . A A . 43 ASN CG 1 1
18 26547 1 1 43 ASN H H 1.762 1.343 -8.087 1.00 . A A . 43 ASN H 1 1
18 26548 1 1 43 ASN HA H 1.808 2.381 -10.109 1.00 . A A . 43 ASN HA 1 1
18 26549 1 1 43 ASN HB2 H 4.276 0.717 -10.165 1.00 . A A . 43 ASN HB2 1 1
18 26550 1 1 43 ASN HB3 H 3.729 1.407 -11.691 1.00 . A A . 43 ASN HB3 1 1
18 26551 1 1 43 ASN HD21 H 6.089 2.222 -10.914 1.00 . A A . 43 ASN HD21 1 1
18 26552 1 1 43 ASN HD22 H 6.048 3.823 -10.265 1.00 . A A . 43 ASN HD22 1 1
18 26553 1 1 43 ASN N N 2.189 0.830 -8.803 1.00 . A A . 43 ASN N 1 1
18 26554 1 1 43 ASN ND2 N 5.617 2.974 -10.499 1.00 . A A . 43 ASN ND2 1 1
18 26555 1 1 43 ASN O O 1.720 0.534 -12.327 1.00 . A A . 43 ASN O 1 1
18 26556 1 1 43 ASN OD1 O 3.650 3.728 -9.720 1.00 . A A . 43 ASN OD1 1 1
18 26557 1 1 44 GLY C C -0.138 -2.500 -11.195 1.00 . A A . 44 GLY C 1 1
18 26558 1 1 44 GLY CA C -0.368 -1.025 -11.453 1.00 . A A . 44 GLY CA 1 1
18 26559 1 1 44 GLY H H 0.282 -0.133 -9.645 1.00 . A A . 44 GLY H 1 1
18 26560 1 1 44 GLY HA2 H -1.408 -0.796 -11.269 1.00 . A A . 44 GLY HA2 1 1
18 26561 1 1 44 GLY HA3 H -0.141 -0.812 -12.487 1.00 . A A . 44 GLY HA3 1 1
18 26562 1 1 44 GLY N N 0.455 -0.178 -10.609 1.00 . A A . 44 GLY N 1 1
18 26563 1 1 44 GLY O O -1.049 -3.313 -11.348 1.00 . A A . 44 GLY O 1 1
18 26564 1 1 45 GLU C C 0.857 -4.684 -9.186 1.00 . A A . 45 GLU C 1 1
18 26565 1 1 45 GLU CA C 1.432 -4.236 -10.527 1.00 . A A . 45 GLU CA 1 1
18 26566 1 1 45 GLU CB C 2.952 -4.415 -10.528 1.00 . A A . 45 GLU CB 1 1
18 26567 1 1 45 GLU CD C 5.044 -3.641 -9.342 1.00 . A A . 45 GLU CD 1 1
18 26568 1 1 45 GLU CG C 3.604 -4.092 -9.194 1.00 . A A . 45 GLU CG 1 1
18 26569 1 1 45 GLU H H 1.769 -2.153 -10.700 1.00 . A A . 45 GLU H 1 1
18 26570 1 1 45 GLU HA H 1.007 -4.847 -11.308 1.00 . A A . 45 GLU HA 1 1
18 26571 1 1 45 GLU HB2 H 3.181 -5.440 -10.779 1.00 . A A . 45 GLU HB2 1 1
18 26572 1 1 45 GLU HB3 H 3.377 -3.766 -11.279 1.00 . A A . 45 GLU HB3 1 1
18 26573 1 1 45 GLU HG2 H 3.043 -3.302 -8.715 1.00 . A A . 45 GLU HG2 1 1
18 26574 1 1 45 GLU HG3 H 3.580 -4.975 -8.573 1.00 . A A . 45 GLU HG3 1 1
18 26575 1 1 45 GLU N N 1.085 -2.847 -10.804 1.00 . A A . 45 GLU N 1 1
18 26576 1 1 45 GLU O O 0.699 -3.879 -8.268 1.00 . A A . 45 GLU O 1 1
18 26577 1 1 45 GLU OE1 O 5.265 -2.488 -9.768 1.00 . A A . 45 GLU OE1 1 1
18 26578 1 1 45 GLU OE2 O 5.950 -4.442 -9.031 1.00 . A A . 45 GLU OE2 1 1
18 26579 1 1 46 GLU C C 1.097 -7.000 -6.918 1.00 . A A . 46 GLU C 1 1
18 26580 1 1 46 GLU CA C -0.011 -6.526 -7.854 1.00 . A A . 46 GLU CA 1 1
18 26581 1 1 46 GLU CB C -0.954 -7.688 -8.175 1.00 . A A . 46 GLU CB 1 1
18 26582 1 1 46 GLU CD C -2.766 -9.145 -7.189 1.00 . A A . 46 GLU CD 1 1
18 26583 1 1 46 GLU CG C -1.456 -8.423 -6.943 1.00 . A A . 46 GLU CG 1 1
18 26584 1 1 46 GLU H H 0.697 -6.563 -9.849 1.00 . A A . 46 GLU H 1 1
18 26585 1 1 46 GLU HA H -0.572 -5.745 -7.363 1.00 . A A . 46 GLU HA 1 1
18 26586 1 1 46 GLU HB2 H -1.808 -7.304 -8.714 1.00 . A A . 46 GLU HB2 1 1
18 26587 1 1 46 GLU HB3 H -0.433 -8.395 -8.803 1.00 . A A . 46 GLU HB3 1 1
18 26588 1 1 46 GLU HG2 H -0.714 -9.148 -6.645 1.00 . A A . 46 GLU HG2 1 1
18 26589 1 1 46 GLU HG3 H -1.600 -7.707 -6.147 1.00 . A A . 46 GLU HG3 1 1
18 26590 1 1 46 GLU N N 0.547 -5.972 -9.082 1.00 . A A . 46 GLU N 1 1
18 26591 1 1 46 GLU O O 2.015 -7.707 -7.333 1.00 . A A . 46 GLU O 1 1
18 26592 1 1 46 GLU OE1 O -3.832 -8.522 -6.997 1.00 . A A . 46 GLU OE1 1 1
18 26593 1 1 46 GLU OE2 O -2.727 -10.333 -7.572 1.00 . A A . 46 GLU OE2 1 1
18 26594 1 1 47 ILE C C 1.663 -8.343 -4.043 1.00 . A A . 47 ILE C 1 1
18 26595 1 1 47 ILE CA C 1.996 -6.988 -4.657 1.00 . A A . 47 ILE CA 1 1
18 26596 1 1 47 ILE CB C 2.102 -5.940 -3.534 1.00 . A A . 47 ILE CB 1 1
18 26597 1 1 47 ILE CD1 C 2.461 -3.456 -3.106 1.00 . A A . 47 ILE CD1 1 1
18 26598 1 1 47 ILE CG1 C 2.534 -4.588 -4.107 1.00 . A A . 47 ILE CG1 1 1
18 26599 1 1 47 ILE CG2 C 3.080 -6.405 -2.466 1.00 . A A . 47 ILE CG2 1 1
18 26600 1 1 47 ILE H H 0.248 -6.041 -5.382 1.00 . A A . 47 ILE H 1 1
18 26601 1 1 47 ILE HA H 2.955 -7.055 -5.152 1.00 . A A . 47 ILE HA 1 1
18 26602 1 1 47 ILE HB H 1.130 -5.835 -3.077 1.00 . A A . 47 ILE HB 1 1
18 26603 1 1 47 ILE HD11 H 3.193 -3.615 -2.328 1.00 . A A . 47 ILE HD11 1 1
18 26604 1 1 47 ILE HD12 H 2.662 -2.520 -3.605 1.00 . A A . 47 ILE HD12 1 1
18 26605 1 1 47 ILE HD13 H 1.473 -3.426 -2.669 1.00 . A A . 47 ILE HD13 1 1
18 26606 1 1 47 ILE HG12 H 3.553 -4.660 -4.452 1.00 . A A . 47 ILE HG12 1 1
18 26607 1 1 47 ILE HG13 H 1.893 -4.338 -4.940 1.00 . A A . 47 ILE HG13 1 1
18 26608 1 1 47 ILE HG21 H 2.587 -7.105 -1.807 1.00 . A A . 47 ILE HG21 1 1
18 26609 1 1 47 ILE HG22 H 3.924 -6.887 -2.936 1.00 . A A . 47 ILE HG22 1 1
18 26610 1 1 47 ILE HG23 H 3.423 -5.555 -1.896 1.00 . A A . 47 ILE HG23 1 1
18 26611 1 1 47 ILE N N 1.003 -6.604 -5.653 1.00 . A A . 47 ILE N 1 1
18 26612 1 1 47 ILE O O 0.499 -8.648 -3.781 1.00 . A A . 47 ILE O 1 1
18 26613 1 1 48 ILE C C 3.387 -10.653 -1.993 1.00 . A A . 48 ILE C 1 1
18 26614 1 1 48 ILE CA C 2.509 -10.473 -3.226 1.00 . A A . 48 ILE CA 1 1
18 26615 1 1 48 ILE CB C 2.831 -11.588 -4.239 1.00 . A A . 48 ILE CB 1 1
18 26616 1 1 48 ILE CD1 C 2.512 -10.543 -6.537 1.00 . A A . 48 ILE CD1 1 1
18 26617 1 1 48 ILE CG1 C 1.941 -11.456 -5.476 1.00 . A A . 48 ILE CG1 1 1
18 26618 1 1 48 ILE CG2 C 2.653 -12.955 -3.595 1.00 . A A . 48 ILE CG2 1 1
18 26619 1 1 48 ILE H H 3.597 -8.852 -4.043 1.00 . A A . 48 ILE H 1 1
18 26620 1 1 48 ILE HA H 1.473 -10.567 -2.935 1.00 . A A . 48 ILE HA 1 1
18 26621 1 1 48 ILE HB H 3.864 -11.488 -4.535 1.00 . A A . 48 ILE HB 1 1
18 26622 1 1 48 ILE HD11 H 3.405 -10.987 -6.953 1.00 . A A . 48 ILE HD11 1 1
18 26623 1 1 48 ILE HD12 H 1.783 -10.398 -7.320 1.00 . A A . 48 ILE HD12 1 1
18 26624 1 1 48 ILE HD13 H 2.760 -9.588 -6.095 1.00 . A A . 48 ILE HD13 1 1
18 26625 1 1 48 ILE HG12 H 1.801 -12.430 -5.918 1.00 . A A . 48 ILE HG12 1 1
18 26626 1 1 48 ILE HG13 H 0.980 -11.060 -5.178 1.00 . A A . 48 ILE HG13 1 1
18 26627 1 1 48 ILE HG21 H 1.800 -13.451 -4.034 1.00 . A A . 48 ILE HG21 1 1
18 26628 1 1 48 ILE HG22 H 3.539 -13.549 -3.763 1.00 . A A . 48 ILE HG22 1 1
18 26629 1 1 48 ILE HG23 H 2.494 -12.836 -2.534 1.00 . A A . 48 ILE HG23 1 1
18 26630 1 1 48 ILE N N 2.693 -9.151 -3.813 1.00 . A A . 48 ILE N 1 1
18 26631 1 1 48 ILE O O 4.532 -11.100 -2.074 1.00 . A A . 48 ILE O 1 1
18 26632 1 1 49 PRO C C 3.759 -11.868 0.875 1.00 . A A . 49 PRO C 1 1
18 26633 1 1 49 PRO CA C 3.555 -10.416 0.454 1.00 . A A . 49 PRO CA 1 1
18 26634 1 1 49 PRO CB C 2.635 -9.696 1.444 1.00 . A A . 49 PRO CB 1 1
18 26635 1 1 49 PRO CD C 1.481 -9.761 -0.648 1.00 . A A . 49 PRO CD 1 1
18 26636 1 1 49 PRO CG C 1.277 -9.798 0.841 1.00 . A A . 49 PRO CG 1 1
18 26637 1 1 49 PRO HA H 4.512 -9.915 0.419 1.00 . A A . 49 PRO HA 1 1
18 26638 1 1 49 PRO HB2 H 2.680 -10.190 2.405 1.00 . A A . 49 PRO HB2 1 1
18 26639 1 1 49 PRO HB3 H 2.946 -8.667 1.546 1.00 . A A . 49 PRO HB3 1 1
18 26640 1 1 49 PRO HD2 H 0.752 -10.385 -1.145 1.00 . A A . 49 PRO HD2 1 1
18 26641 1 1 49 PRO HD3 H 1.421 -8.745 -1.012 1.00 . A A . 49 PRO HD3 1 1
18 26642 1 1 49 PRO HG2 H 0.814 -10.729 1.133 1.00 . A A . 49 PRO HG2 1 1
18 26643 1 1 49 PRO HG3 H 0.672 -8.961 1.157 1.00 . A A . 49 PRO HG3 1 1
18 26644 1 1 49 PRO N N 2.840 -10.300 -0.820 1.00 . A A . 49 PRO N 1 1
18 26645 1 1 49 PRO O O 3.422 -12.791 0.135 1.00 . A A . 49 PRO O 1 1
18 26646 1 1 50 GLY C C 5.748 -13.474 3.493 1.00 . A A . 50 GLY C 1 1
18 26647 1 1 50 GLY CA C 4.550 -13.403 2.566 1.00 . A A . 50 GLY CA 1 1
18 26648 1 1 50 GLY H H 4.561 -11.287 2.615 1.00 . A A . 50 GLY H 1 1
18 26649 1 1 50 GLY HA2 H 3.674 -13.738 3.101 1.00 . A A . 50 GLY HA2 1 1
18 26650 1 1 50 GLY HA3 H 4.720 -14.062 1.727 1.00 . A A . 50 GLY HA3 1 1
18 26651 1 1 50 GLY N N 4.312 -12.061 2.068 1.00 . A A . 50 GLY N 1 1
18 26652 1 1 50 GLY O O 6.306 -12.455 3.900 1.00 . A A . 50 GLY O 1 1
18 26653 1 1 51 PRO C C 8.629 -14.566 4.076 1.00 . A A . 51 PRO C 1 1
18 26654 1 1 51 PRO CA C 7.302 -14.931 4.732 1.00 . A A . 51 PRO CA 1 1
18 26655 1 1 51 PRO CB C 7.239 -16.435 5.010 1.00 . A A . 51 PRO CB 1 1
18 26656 1 1 51 PRO CD C 5.541 -15.962 3.395 1.00 . A A . 51 PRO CD 1 1
18 26657 1 1 51 PRO CG C 6.527 -17.008 3.834 1.00 . A A . 51 PRO CG 1 1
18 26658 1 1 51 PRO HA H 7.198 -14.387 5.659 1.00 . A A . 51 PRO HA 1 1
18 26659 1 1 51 PRO HB2 H 8.241 -16.829 5.098 1.00 . A A . 51 PRO HB2 1 1
18 26660 1 1 51 PRO HB3 H 6.694 -16.612 5.925 1.00 . A A . 51 PRO HB3 1 1
18 26661 1 1 51 PRO HD2 H 5.429 -15.976 2.321 1.00 . A A . 51 PRO HD2 1 1
18 26662 1 1 51 PRO HD3 H 4.588 -16.115 3.878 1.00 . A A . 51 PRO HD3 1 1
18 26663 1 1 51 PRO HG2 H 7.233 -17.214 3.043 1.00 . A A . 51 PRO HG2 1 1
18 26664 1 1 51 PRO HG3 H 6.011 -17.912 4.122 1.00 . A A . 51 PRO HG3 1 1
18 26665 1 1 51 PRO N N 6.159 -14.702 3.842 1.00 . A A . 51 PRO N 1 1
18 26666 1 1 51 PRO O O 9.590 -14.204 4.755 1.00 . A A . 51 PRO O 1 1
18 26667 1 1 52 LYS C C 9.643 -13.171 1.055 1.00 . A A . 52 LYS C 1 1
18 26668 1 1 52 LYS CA C 9.885 -14.341 2.003 1.00 . A A . 52 LYS CA 1 1
18 26669 1 1 52 LYS CB C 10.360 -15.562 1.212 1.00 . A A . 52 LYS CB 1 1
18 26670 1 1 52 LYS CD C 11.667 -17.707 1.251 1.00 . A A . 52 LYS CD 1 1
18 26671 1 1 52 LYS CE C 10.692 -18.641 0.552 1.00 . A A . 52 LYS CE 1 1
18 26672 1 1 52 LYS CG C 10.940 -16.663 2.083 1.00 . A A . 52 LYS CG 1 1
18 26673 1 1 52 LYS H H 7.877 -14.957 2.265 1.00 . A A . 52 LYS H 1 1
18 26674 1 1 52 LYS HA H 10.650 -14.062 2.711 1.00 . A A . 52 LYS HA 1 1
18 26675 1 1 52 LYS HB2 H 9.523 -15.969 0.664 1.00 . A A . 52 LYS HB2 1 1
18 26676 1 1 52 LYS HB3 H 11.120 -15.249 0.510 1.00 . A A . 52 LYS HB3 1 1
18 26677 1 1 52 LYS HD2 H 12.267 -17.207 0.505 1.00 . A A . 52 LYS HD2 1 1
18 26678 1 1 52 LYS HD3 H 12.307 -18.288 1.900 1.00 . A A . 52 LYS HD3 1 1
18 26679 1 1 52 LYS HE2 H 9.912 -18.050 0.096 1.00 . A A . 52 LYS HE2 1 1
18 26680 1 1 52 LYS HE3 H 11.223 -19.187 -0.213 1.00 . A A . 52 LYS HE3 1 1
18 26681 1 1 52 LYS HG2 H 11.637 -16.227 2.783 1.00 . A A . 52 LYS HG2 1 1
18 26682 1 1 52 LYS HG3 H 10.136 -17.143 2.623 1.00 . A A . 52 LYS HG3 1 1
18 26683 1 1 52 LYS HZ1 H 9.188 -19.222 1.880 1.00 . A A . 52 LYS HZ1 1 1
18 26684 1 1 52 LYS HZ2 H 10.723 -19.798 2.290 1.00 . A A . 52 LYS HZ2 1 1
18 26685 1 1 52 LYS HZ3 H 9.869 -20.505 1.013 1.00 . A A . 52 LYS HZ3 1 1
18 26686 1 1 52 LYS N N 8.676 -14.663 2.752 1.00 . A A . 52 LYS N 1 1
18 26687 1 1 52 LYS NZ N 10.075 -19.610 1.500 1.00 . A A . 52 LYS NZ 1 1
18 26688 1 1 52 LYS O O 9.955 -13.247 -0.133 1.00 . A A . 52 LYS O 1 1
18 26689 1 1 53 SER C C 9.165 -9.633 1.551 1.00 . A A . 53 SER C 1 1
18 26690 1 1 53 SER CA C 8.799 -10.903 0.789 1.00 . A A . 53 SER CA 1 1
18 26691 1 1 53 SER CB C 7.320 -10.870 0.399 1.00 . A A . 53 SER CB 1 1
18 26692 1 1 53 SER H H 8.859 -12.089 2.542 1.00 . A A . 53 SER H 1 1
18 26693 1 1 53 SER HA H 9.398 -10.956 -0.108 1.00 . A A . 53 SER HA 1 1
18 26694 1 1 53 SER HB2 H 6.718 -11.126 1.257 1.00 . A A . 53 SER HB2 1 1
18 26695 1 1 53 SER HB3 H 7.062 -9.876 0.062 1.00 . A A . 53 SER HB3 1 1
18 26696 1 1 53 SER HG H 7.358 -12.663 -0.389 1.00 . A A . 53 SER HG 1 1
18 26697 1 1 53 SER N N 9.085 -12.089 1.588 1.00 . A A . 53 SER N 1 1
18 26698 1 1 53 SER O O 9.507 -9.681 2.732 1.00 . A A . 53 SER O 1 1
18 26699 1 1 53 SER OG O 7.046 -11.791 -0.643 1.00 . A A . 53 SER OG 1 1
18 26700 1 1 54 ARG C C 8.151 -6.509 1.964 1.00 . A A . 54 ARG C 1 1
18 26701 1 1 54 ARG CA C 9.414 -7.213 1.475 1.00 . A A . 54 ARG CA 1 1
18 26702 1 1 54 ARG CB C 10.153 -6.321 0.476 1.00 . A A . 54 ARG CB 1 1
18 26703 1 1 54 ARG CD C 12.381 -5.678 1.444 1.00 . A A . 54 ARG CD 1 1
18 26704 1 1 54 ARG CG C 11.654 -6.560 0.442 1.00 . A A . 54 ARG CG 1 1
18 26705 1 1 54 ARG CZ C 14.424 -6.994 1.820 1.00 . A A . 54 ARG CZ 1 1
18 26706 1 1 54 ARG H H 8.811 -8.522 -0.074 1.00 . A A . 54 ARG H 1 1
18 26707 1 1 54 ARG HA H 10.057 -7.401 2.322 1.00 . A A . 54 ARG HA 1 1
18 26708 1 1 54 ARG HB2 H 9.759 -6.504 -0.513 1.00 . A A . 54 ARG HB2 1 1
18 26709 1 1 54 ARG HB3 H 9.981 -5.288 0.738 1.00 . A A . 54 ARG HB3 1 1
18 26710 1 1 54 ARG HD2 H 12.167 -4.644 1.217 1.00 . A A . 54 ARG HD2 1 1
18 26711 1 1 54 ARG HD3 H 12.021 -5.910 2.435 1.00 . A A . 54 ARG HD3 1 1
18 26712 1 1 54 ARG HE H 14.379 -5.153 1.052 1.00 . A A . 54 ARG HE 1 1
18 26713 1 1 54 ARG HG2 H 11.850 -7.594 0.680 1.00 . A A . 54 ARG HG2 1 1
18 26714 1 1 54 ARG HG3 H 12.021 -6.341 -0.550 1.00 . A A . 54 ARG HG3 1 1
18 26715 1 1 54 ARG HH11 H 12.708 -7.916 2.354 1.00 . A A . 54 ARG HH11 1 1
18 26716 1 1 54 ARG HH12 H 14.155 -8.833 2.614 1.00 . A A . 54 ARG HH12 1 1
18 26717 1 1 54 ARG HH21 H 16.291 -6.350 1.389 1.00 . A A . 54 ARG HH21 1 1
18 26718 1 1 54 ARG HH22 H 16.193 -7.941 2.065 1.00 . A A . 54 ARG HH22 1 1
18 26719 1 1 54 ARG N N 9.090 -8.497 0.865 1.00 . A A . 54 ARG N 1 1
18 26720 1 1 54 ARG NE N 13.827 -5.882 1.405 1.00 . A A . 54 ARG NE 1 1
18 26721 1 1 54 ARG NH1 N 13.703 -7.996 2.303 1.00 . A A . 54 ARG NH1 1 1
18 26722 1 1 54 ARG NH2 N 15.744 -7.104 1.752 1.00 . A A . 54 ARG NH2 1 1
18 26723 1 1 54 ARG O O 8.136 -5.919 3.044 1.00 . A A . 54 ARG O 1 1
18 26724 1 1 55 TYR C C 5.014 -6.834 2.445 1.00 . A A . 55 TYR C 1 1
18 26725 1 1 55 TYR CA C 5.828 -5.944 1.511 1.00 . A A . 55 TYR CA 1 1
18 26726 1 1 55 TYR CB C 5.022 -5.638 0.248 1.00 . A A . 55 TYR CB 1 1
18 26727 1 1 55 TYR CD1 C 6.692 -5.573 -1.645 1.00 . A A . 55 TYR CD1 1 1
18 26728 1 1 55 TYR CD2 C 5.672 -3.526 -0.974 1.00 . A A . 55 TYR CD2 1 1
18 26729 1 1 55 TYR CE1 C 7.415 -4.902 -2.612 1.00 . A A . 55 TYR CE1 1 1
18 26730 1 1 55 TYR CE2 C 6.390 -2.847 -1.939 1.00 . A A . 55 TYR CE2 1 1
18 26731 1 1 55 TYR CG C 5.810 -4.899 -0.809 1.00 . A A . 55 TYR CG 1 1
18 26732 1 1 55 TYR CZ C 7.260 -3.539 -2.755 1.00 . A A . 55 TYR CZ 1 1
18 26733 1 1 55 TYR H H 7.168 -7.062 0.314 1.00 . A A . 55 TYR H 1 1
18 26734 1 1 55 TYR HA H 6.050 -5.016 2.019 1.00 . A A . 55 TYR HA 1 1
18 26735 1 1 55 TYR HB2 H 4.676 -6.564 -0.184 1.00 . A A . 55 TYR HB2 1 1
18 26736 1 1 55 TYR HB3 H 4.169 -5.029 0.513 1.00 . A A . 55 TYR HB3 1 1
18 26737 1 1 55 TYR HD1 H 6.810 -6.641 -1.530 1.00 . A A . 55 TYR HD1 1 1
18 26738 1 1 55 TYR HD2 H 4.990 -2.986 -0.333 1.00 . A A . 55 TYR HD2 1 1
18 26739 1 1 55 TYR HE1 H 8.096 -5.444 -3.251 1.00 . A A . 55 TYR HE1 1 1
18 26740 1 1 55 TYR HE2 H 6.270 -1.779 -2.052 1.00 . A A . 55 TYR HE2 1 1
18 26741 1 1 55 TYR HH H 7.428 -2.183 -4.108 1.00 . A A . 55 TYR HH 1 1
18 26742 1 1 55 TYR N N 7.095 -6.577 1.162 1.00 . A A . 55 TYR N 1 1
18 26743 1 1 55 TYR O O 4.959 -8.051 2.270 1.00 . A A . 55 TYR O 1 1
18 26744 1 1 55 TYR OH O 7.978 -2.867 -3.718 1.00 . A A . 55 TYR OH 1 1
18 26745 1 1 56 ARG C C 2.238 -6.246 4.639 1.00 . A A . 56 ARG C 1 1
18 26746 1 1 56 ARG CA C 3.570 -6.952 4.400 1.00 . A A . 56 ARG CA 1 1
18 26747 1 1 56 ARG CB C 4.322 -7.104 5.723 1.00 . A A . 56 ARG CB 1 1
18 26748 1 1 56 ARG CD C 6.621 -6.833 6.702 1.00 . A A . 56 ARG CD 1 1
18 26749 1 1 56 ARG CG C 5.804 -7.397 5.551 1.00 . A A . 56 ARG CG 1 1
18 26750 1 1 56 ARG CZ C 6.513 -6.762 9.157 1.00 . A A . 56 ARG CZ 1 1
18 26751 1 1 56 ARG H H 4.463 -5.244 3.526 1.00 . A A . 56 ARG H 1 1
18 26752 1 1 56 ARG HA H 3.376 -7.932 3.991 1.00 . A A . 56 ARG HA 1 1
18 26753 1 1 56 ARG HB2 H 4.222 -6.190 6.289 1.00 . A A . 56 ARG HB2 1 1
18 26754 1 1 56 ARG HB3 H 3.881 -7.914 6.283 1.00 . A A . 56 ARG HB3 1 1
18 26755 1 1 56 ARG HD2 H 7.561 -7.363 6.753 1.00 . A A . 56 ARG HD2 1 1
18 26756 1 1 56 ARG HD3 H 6.808 -5.786 6.514 1.00 . A A . 56 ARG HD3 1 1
18 26757 1 1 56 ARG HE H 4.986 -7.229 7.962 1.00 . A A . 56 ARG HE 1 1
18 26758 1 1 56 ARG HG2 H 5.948 -8.467 5.512 1.00 . A A . 56 ARG HG2 1 1
18 26759 1 1 56 ARG HG3 H 6.144 -6.952 4.627 1.00 . A A . 56 ARG HG3 1 1
18 26760 1 1 56 ARG HH11 H 8.316 -6.299 8.372 1.00 . A A . 56 ARG HH11 1 1
18 26761 1 1 56 ARG HH12 H 8.227 -6.253 10.101 1.00 . A A . 56 ARG HH12 1 1
18 26762 1 1 56 ARG HH21 H 4.856 -7.171 10.239 1.00 . A A . 56 ARG HH21 1 1
18 26763 1 1 56 ARG HH22 H 6.258 -6.750 11.162 1.00 . A A . 56 ARG HH22 1 1
18 26764 1 1 56 ARG N N 4.381 -6.217 3.438 1.00 . A A . 56 ARG N 1 1
18 26765 1 1 56 ARG NE N 5.931 -6.969 7.982 1.00 . A A . 56 ARG NE 1 1
18 26766 1 1 56 ARG NH1 N 7.790 -6.410 9.215 1.00 . A A . 56 ARG NH1 1 1
18 26767 1 1 56 ARG NH2 N 5.818 -6.906 10.278 1.00 . A A . 56 ARG NH2 1 1
18 26768 1 1 56 ARG O O 2.180 -5.224 5.324 1.00 . A A . 56 ARG O 1 1
18 26769 1 1 57 ILE C C -0.803 -6.663 5.532 1.00 . A A . 57 ILE C 1 1
18 26770 1 1 57 ILE CA C -0.159 -6.221 4.222 1.00 . A A . 57 ILE CA 1 1
18 26771 1 1 57 ILE CB C -1.080 -6.615 3.052 1.00 . A A . 57 ILE CB 1 1
18 26772 1 1 57 ILE CD1 C -0.893 -7.104 0.561 1.00 . A A . 57 ILE CD1 1 1
18 26773 1 1 57 ILE CG1 C -0.431 -6.244 1.716 1.00 . A A . 57 ILE CG1 1 1
18 26774 1 1 57 ILE CG2 C -2.435 -5.939 3.194 1.00 . A A . 57 ILE CG2 1 1
18 26775 1 1 57 ILE H H 1.282 -7.611 3.536 1.00 . A A . 57 ILE H 1 1
18 26776 1 1 57 ILE HA H -0.057 -5.146 4.227 1.00 . A A . 57 ILE HA 1 1
18 26777 1 1 57 ILE HB H -1.232 -7.683 3.086 1.00 . A A . 57 ILE HB 1 1
18 26778 1 1 57 ILE HD11 H -1.455 -7.945 0.939 1.00 . A A . 57 ILE HD11 1 1
18 26779 1 1 57 ILE HD12 H -1.518 -6.519 -0.097 1.00 . A A . 57 ILE HD12 1 1
18 26780 1 1 57 ILE HD13 H -0.033 -7.464 0.014 1.00 . A A . 57 ILE HD13 1 1
18 26781 1 1 57 ILE HG12 H -0.667 -5.219 1.481 1.00 . A A . 57 ILE HG12 1 1
18 26782 1 1 57 ILE HG13 H 0.641 -6.352 1.804 1.00 . A A . 57 ILE HG13 1 1
18 26783 1 1 57 ILE HG21 H -2.826 -5.707 2.214 1.00 . A A . 57 ILE HG21 1 1
18 26784 1 1 57 ILE HG22 H -3.116 -6.603 3.704 1.00 . A A . 57 ILE HG22 1 1
18 26785 1 1 57 ILE HG23 H -2.325 -5.028 3.762 1.00 . A A . 57 ILE HG23 1 1
18 26786 1 1 57 ILE N N 1.171 -6.797 4.070 1.00 . A A . 57 ILE N 1 1
18 26787 1 1 57 ILE O O -0.921 -7.857 5.806 1.00 . A A . 57 ILE O 1 1
18 26788 1 1 58 ARG C C -3.224 -5.314 7.708 1.00 . A A . 58 ARG C 1 1
18 26789 1 1 58 ARG CA C -1.853 -5.979 7.618 1.00 . A A . 58 ARG CA 1 1
18 26790 1 1 58 ARG CB C -0.965 -5.501 8.768 1.00 . A A . 58 ARG CB 1 1
18 26791 1 1 58 ARG CD C -0.718 -5.250 11.257 1.00 . A A . 58 ARG CD 1 1
18 26792 1 1 58 ARG CG C -1.692 -5.408 10.100 1.00 . A A . 58 ARG CG 1 1
18 26793 1 1 58 ARG CZ C 0.838 -6.708 12.480 1.00 . A A . 58 ARG CZ 1 1
18 26794 1 1 58 ARG H H -1.098 -4.758 6.063 1.00 . A A . 58 ARG H 1 1
18 26795 1 1 58 ARG HA H -1.979 -7.049 7.692 1.00 . A A . 58 ARG HA 1 1
18 26796 1 1 58 ARG HB2 H -0.140 -6.189 8.881 1.00 . A A . 58 ARG HB2 1 1
18 26797 1 1 58 ARG HB3 H -0.578 -4.523 8.526 1.00 . A A . 58 ARG HB3 1 1
18 26798 1 1 58 ARG HD2 H -0.139 -4.351 11.102 1.00 . A A . 58 ARG HD2 1 1
18 26799 1 1 58 ARG HD3 H -1.280 -5.162 12.174 1.00 . A A . 58 ARG HD3 1 1
18 26800 1 1 58 ARG HE H 0.329 -6.936 10.565 1.00 . A A . 58 ARG HE 1 1
18 26801 1 1 58 ARG HG2 H -2.352 -4.553 10.081 1.00 . A A . 58 ARG HG2 1 1
18 26802 1 1 58 ARG HG3 H -2.270 -6.308 10.248 1.00 . A A . 58 ARG HG3 1 1
18 26803 1 1 58 ARG HH11 H 0.062 -5.192 13.566 1.00 . A A . 58 ARG HH11 1 1
18 26804 1 1 58 ARG HH12 H 1.160 -6.227 14.417 1.00 . A A . 58 ARG HH12 1 1
18 26805 1 1 58 ARG HH21 H 1.776 -8.307 11.675 1.00 . A A . 58 ARG HH21 1 1
18 26806 1 1 58 ARG HH22 H 2.135 -7.998 13.340 1.00 . A A . 58 ARG HH22 1 1
18 26807 1 1 58 ARG N N -1.220 -5.691 6.336 1.00 . A A . 58 ARG N 1 1
18 26808 1 1 58 ARG NE N 0.193 -6.387 11.365 1.00 . A A . 58 ARG NE 1 1
18 26809 1 1 58 ARG NH1 N 0.674 -5.982 13.578 1.00 . A A . 58 ARG NH1 1 1
18 26810 1 1 58 ARG NH2 N 1.650 -7.758 12.500 1.00 . A A . 58 ARG NH2 1 1
18 26811 1 1 58 ARG O O -3.381 -4.143 7.363 1.00 . A A . 58 ARG O 1 1
18 26812 1 1 59 VAL C C -5.916 -5.300 9.774 1.00 . A A . 59 VAL C 1 1
18 26813 1 1 59 VAL CA C -5.570 -5.555 8.312 1.00 . A A . 59 VAL CA 1 1
18 26814 1 1 59 VAL CB C -6.603 -6.528 7.713 1.00 . A A . 59 VAL CB 1 1
18 26815 1 1 59 VAL CG1 C -8.017 -6.050 8.002 1.00 . A A . 59 VAL CG1 1 1
18 26816 1 1 59 VAL CG2 C -6.380 -6.687 6.217 1.00 . A A . 59 VAL CG2 1 1
18 26817 1 1 59 VAL H H -4.025 -6.996 8.434 1.00 . A A . 59 VAL H 1 1
18 26818 1 1 59 VAL HA H -5.629 -4.622 7.770 1.00 . A A . 59 VAL HA 1 1
18 26819 1 1 59 VAL HB H -6.470 -7.493 8.180 1.00 . A A . 59 VAL HB 1 1
18 26820 1 1 59 VAL HG11 H -8.603 -6.092 7.096 1.00 . A A . 59 VAL HG11 1 1
18 26821 1 1 59 VAL HG12 H -8.466 -6.684 8.753 1.00 . A A . 59 VAL HG12 1 1
18 26822 1 1 59 VAL HG13 H -7.986 -5.032 8.362 1.00 . A A . 59 VAL HG13 1 1
18 26823 1 1 59 VAL HG21 H -5.707 -7.512 6.039 1.00 . A A . 59 VAL HG21 1 1
18 26824 1 1 59 VAL HG22 H -7.325 -6.882 5.730 1.00 . A A . 59 VAL HG22 1 1
18 26825 1 1 59 VAL HG23 H -5.951 -5.780 5.818 1.00 . A A . 59 VAL HG23 1 1
18 26826 1 1 59 VAL N N -4.213 -6.070 8.175 1.00 . A A . 59 VAL N 1 1
18 26827 1 1 59 VAL O O -6.060 -6.236 10.560 1.00 . A A . 59 VAL O 1 1
18 26828 1 1 60 GLU C C -7.817 -3.153 11.598 1.00 . A A . 60 GLU C 1 1
18 26829 1 1 60 GLU CA C -6.377 -3.649 11.502 1.00 . A A . 60 GLU CA 1 1
18 26830 1 1 60 GLU CB C -5.418 -2.565 12.000 1.00 . A A . 60 GLU CB 1 1
18 26831 1 1 60 GLU CD C -6.125 -1.807 14.303 1.00 . A A . 60 GLU CD 1 1
18 26832 1 1 60 GLU CG C -5.146 -2.633 13.493 1.00 . A A . 60 GLU CG 1 1
18 26833 1 1 60 GLU H H -5.920 -3.325 9.460 1.00 . A A . 60 GLU H 1 1
18 26834 1 1 60 GLU HA H -6.268 -4.525 12.122 1.00 . A A . 60 GLU HA 1 1
18 26835 1 1 60 GLU HB2 H -4.478 -2.665 11.477 1.00 . A A . 60 GLU HB2 1 1
18 26836 1 1 60 GLU HB3 H -5.842 -1.597 11.777 1.00 . A A . 60 GLU HB3 1 1
18 26837 1 1 60 GLU HG2 H -5.217 -3.662 13.812 1.00 . A A . 60 GLU HG2 1 1
18 26838 1 1 60 GLU HG3 H -4.147 -2.268 13.681 1.00 . A A . 60 GLU HG3 1 1
18 26839 1 1 60 GLU N N -6.048 -4.026 10.132 1.00 . A A . 60 GLU N 1 1
18 26840 1 1 60 GLU O O -8.107 -1.994 11.306 1.00 . A A . 60 GLU O 1 1
18 26841 1 1 60 GLU OE1 O -7.270 -2.265 14.499 1.00 . A A . 60 GLU OE1 1 1
18 26842 1 1 60 GLU OE2 O -5.745 -0.701 14.743 1.00 . A A . 60 GLU OE2 1 1
18 26843 1 1 61 GLY C C -10.717 -3.221 10.822 1.00 . A A . 61 GLY C 1 1
18 26844 1 1 61 GLY CA C -10.115 -3.677 12.137 1.00 . A A . 61 GLY CA 1 1
18 26845 1 1 61 GLY H H -8.428 -4.952 12.229 1.00 . A A . 61 GLY H 1 1
18 26846 1 1 61 GLY HA2 H -10.668 -4.532 12.497 1.00 . A A . 61 GLY HA2 1 1
18 26847 1 1 61 GLY HA3 H -10.203 -2.876 12.856 1.00 . A A . 61 GLY HA3 1 1
18 26848 1 1 61 GLY N N -8.716 -4.042 12.010 1.00 . A A . 61 GLY N 1 1
18 26849 1 1 61 GLY O O -11.013 -4.038 9.949 1.00 . A A . 61 GLY O 1 1
18 26850 1 1 62 LYS C C -10.433 -0.534 8.701 1.00 . A A . 62 LYS C 1 1
18 26851 1 1 62 LYS CA C -11.473 -1.349 9.463 1.00 . A A . 62 LYS CA 1 1
18 26852 1 1 62 LYS CB C -12.678 -0.468 9.802 1.00 . A A . 62 LYS CB 1 1
18 26853 1 1 62 LYS CD C -14.881 -0.247 10.989 1.00 . A A . 62 LYS CD 1 1
18 26854 1 1 62 LYS CE C -15.947 -0.172 9.907 1.00 . A A . 62 LYS CE 1 1
18 26855 1 1 62 LYS CG C -13.754 -1.188 10.596 1.00 . A A . 62 LYS CG 1 1
18 26856 1 1 62 LYS H H -10.647 -1.312 11.412 1.00 . A A . 62 LYS H 1 1
18 26857 1 1 62 LYS HA H -11.800 -2.167 8.839 1.00 . A A . 62 LYS HA 1 1
18 26858 1 1 62 LYS HB2 H -12.339 0.379 10.380 1.00 . A A . 62 LYS HB2 1 1
18 26859 1 1 62 LYS HB3 H -13.118 -0.111 8.882 1.00 . A A . 62 LYS HB3 1 1
18 26860 1 1 62 LYS HD2 H -15.335 -0.604 11.902 1.00 . A A . 62 LYS HD2 1 1
18 26861 1 1 62 LYS HD3 H -14.473 0.741 11.151 1.00 . A A . 62 LYS HD3 1 1
18 26862 1 1 62 LYS HE2 H -15.565 0.412 9.084 1.00 . A A . 62 LYS HE2 1 1
18 26863 1 1 62 LYS HE3 H -16.167 -1.173 9.567 1.00 . A A . 62 LYS HE3 1 1
18 26864 1 1 62 LYS HG2 H -14.160 -1.987 9.994 1.00 . A A . 62 LYS HG2 1 1
18 26865 1 1 62 LYS HG3 H -13.312 -1.600 11.493 1.00 . A A . 62 LYS HG3 1 1
18 26866 1 1 62 LYS HZ1 H -17.895 -0.278 10.652 1.00 . A A . 62 LYS HZ1 1 1
18 26867 1 1 62 LYS HZ2 H -17.609 1.071 9.674 1.00 . A A . 62 LYS HZ2 1 1
18 26868 1 1 62 LYS HZ3 H -17.003 1.027 11.253 1.00 . A A . 62 LYS HZ3 1 1
18 26869 1 1 62 LYS N N -10.902 -1.913 10.680 1.00 . A A . 62 LYS N 1 1
18 26870 1 1 62 LYS NZ N -17.201 0.456 10.407 1.00 . A A . 62 LYS NZ 1 1
18 26871 1 1 62 LYS O O -10.753 0.141 7.722 1.00 . A A . 62 LYS O 1 1
18 26872 1 1 63 LYS C C -6.908 -0.793 8.252 1.00 . A A . 63 LYS C 1 1
18 26873 1 1 63 LYS CA C -8.098 0.126 8.514 1.00 . A A . 63 LYS CA 1 1
18 26874 1 1 63 LYS CB C -7.662 1.305 9.387 1.00 . A A . 63 LYS CB 1 1
18 26875 1 1 63 LYS CD C -6.470 1.988 11.489 1.00 . A A . 63 LYS CD 1 1
18 26876 1 1 63 LYS CE C -7.614 1.849 12.482 1.00 . A A . 63 LYS CE 1 1
18 26877 1 1 63 LYS CG C -6.567 0.955 10.379 1.00 . A A . 63 LYS CG 1 1
18 26878 1 1 63 LYS H H -8.993 -1.158 9.939 1.00 . A A . 63 LYS H 1 1
18 26879 1 1 63 LYS HA H -8.461 0.502 7.569 1.00 . A A . 63 LYS HA 1 1
18 26880 1 1 63 LYS HB2 H -7.301 2.097 8.747 1.00 . A A . 63 LYS HB2 1 1
18 26881 1 1 63 LYS HB3 H -8.519 1.663 9.939 1.00 . A A . 63 LYS HB3 1 1
18 26882 1 1 63 LYS HD2 H -5.536 1.854 12.014 1.00 . A A . 63 LYS HD2 1 1
18 26883 1 1 63 LYS HD3 H -6.502 2.977 11.053 1.00 . A A . 63 LYS HD3 1 1
18 26884 1 1 63 LYS HE2 H -7.901 0.810 12.537 1.00 . A A . 63 LYS HE2 1 1
18 26885 1 1 63 LYS HE3 H -7.275 2.180 13.452 1.00 . A A . 63 LYS HE3 1 1
18 26886 1 1 63 LYS HG2 H -6.784 -0.008 10.816 1.00 . A A . 63 LYS HG2 1 1
18 26887 1 1 63 LYS HG3 H -5.622 0.911 9.857 1.00 . A A . 63 LYS HG3 1 1
18 26888 1 1 63 LYS HZ1 H -8.503 3.439 11.460 1.00 . A A . 63 LYS HZ1 1 1
18 26889 1 1 63 LYS HZ2 H -9.262 3.054 12.922 1.00 . A A . 63 LYS HZ2 1 1
18 26890 1 1 63 LYS HZ3 H -9.481 2.062 11.569 1.00 . A A . 63 LYS HZ3 1 1
18 26891 1 1 63 LYS N N -9.186 -0.603 9.154 1.00 . A A . 63 LYS N 1 1
18 26892 1 1 63 LYS NZ N -8.799 2.657 12.080 1.00 . A A . 63 LYS NZ 1 1
18 26893 1 1 63 LYS O O -6.529 -1.593 9.108 1.00 . A A . 63 LYS O 1 1
18 26894 1 1 64 HIS C C -3.882 -0.685 6.780 1.00 . A A . 64 HIS C 1 1
18 26895 1 1 64 HIS CA C -5.174 -1.490 6.692 1.00 . A A . 64 HIS CA 1 1
18 26896 1 1 64 HIS CB C -5.351 -2.040 5.276 1.00 . A A . 64 HIS CB 1 1
18 26897 1 1 64 HIS CD2 C -7.856 -2.665 5.531 1.00 . A A . 64 HIS CD2 1 1
18 26898 1 1 64 HIS CE1 C -7.823 -4.568 4.442 1.00 . A A . 64 HIS CE1 1 1
18 26899 1 1 64 HIS CG C -6.587 -2.869 5.105 1.00 . A A . 64 HIS CG 1 1
18 26900 1 1 64 HIS H H -6.671 -0.017 6.425 1.00 . A A . 64 HIS H 1 1
18 26901 1 1 64 HIS HA H -5.117 -2.316 7.384 1.00 . A A . 64 HIS HA 1 1
18 26902 1 1 64 HIS HB2 H -5.408 -1.215 4.581 1.00 . A A . 64 HIS HB2 1 1
18 26903 1 1 64 HIS HB3 H -4.500 -2.657 5.027 1.00 . A A . 64 HIS HB3 1 1
18 26904 1 1 64 HIS HD1 H -5.828 -4.493 3.998 1.00 . A A . 64 HIS HD1 1 1
18 26905 1 1 64 HIS HD2 H -8.214 -1.818 6.099 1.00 . A A . 64 HIS HD2 1 1
18 26906 1 1 64 HIS HE1 H -8.133 -5.498 3.988 1.00 . A A . 64 HIS HE1 1 1
18 26907 1 1 64 HIS HE2 H -9.577 -3.821 5.192 1.00 . A A . 64 HIS HE2 1 1
18 26908 1 1 64 HIS N N -6.323 -0.672 7.065 1.00 . A A . 64 HIS N 1 1
18 26909 1 1 64 HIS ND1 N -6.600 -4.070 4.427 1.00 . A A . 64 HIS ND1 1 1
18 26910 1 1 64 HIS NE2 N -8.605 -3.735 5.105 1.00 . A A . 64 HIS NE2 1 1
18 26911 1 1 64 HIS O O -3.908 0.545 6.836 1.00 . A A . 64 HIS O 1 1
18 26912 1 1 65 ILE C C -0.413 -1.478 6.037 1.00 . A A . 65 ILE C 1 1
18 26913 1 1 65 ILE CA C -1.451 -0.736 6.873 1.00 . A A . 65 ILE CA 1 1
18 26914 1 1 65 ILE CB C -0.955 -0.649 8.328 1.00 . A A . 65 ILE CB 1 1
18 26915 1 1 65 ILE CD1 C -3.019 -0.551 9.814 1.00 . A A . 65 ILE CD1 1 1
18 26916 1 1 65 ILE CG1 C -1.897 0.224 9.160 1.00 . A A . 65 ILE CG1 1 1
18 26917 1 1 65 ILE CG2 C 0.463 -0.099 8.372 1.00 . A A . 65 ILE CG2 1 1
18 26918 1 1 65 ILE H H -2.797 -2.364 6.745 1.00 . A A . 65 ILE H 1 1
18 26919 1 1 65 ILE HA H -1.556 0.269 6.488 1.00 . A A . 65 ILE HA 1 1
18 26920 1 1 65 ILE HB H -0.941 -1.646 8.740 1.00 . A A . 65 ILE HB 1 1
18 26921 1 1 65 ILE HD11 H -3.697 0.136 10.299 1.00 . A A . 65 ILE HD11 1 1
18 26922 1 1 65 ILE HD12 H -3.552 -1.116 9.064 1.00 . A A . 65 ILE HD12 1 1
18 26923 1 1 65 ILE HD13 H -2.608 -1.229 10.549 1.00 . A A . 65 ILE HD13 1 1
18 26924 1 1 65 ILE HG12 H -1.332 0.710 9.939 1.00 . A A . 65 ILE HG12 1 1
18 26925 1 1 65 ILE HG13 H -2.339 0.974 8.520 1.00 . A A . 65 ILE HG13 1 1
18 26926 1 1 65 ILE HG21 H 1.109 -0.721 7.771 1.00 . A A . 65 ILE HG21 1 1
18 26927 1 1 65 ILE HG22 H 0.470 0.908 7.982 1.00 . A A . 65 ILE HG22 1 1
18 26928 1 1 65 ILE HG23 H 0.816 -0.093 9.392 1.00 . A A . 65 ILE HG23 1 1
18 26929 1 1 65 ILE N N -2.753 -1.386 6.792 1.00 . A A . 65 ILE N 1 1
18 26930 1 1 65 ILE O O 0.017 -2.576 6.393 1.00 . A A . 65 ILE O 1 1
18 26931 1 1 66 LEU C C 2.390 -1.068 4.446 1.00 . A A . 66 LEU C 1 1
18 26932 1 1 66 LEU CA C 0.976 -1.472 4.038 1.00 . A A . 66 LEU CA 1 1
18 26933 1 1 66 LEU CB C 0.713 -1.055 2.590 1.00 . A A . 66 LEU CB 1 1
18 26934 1 1 66 LEU CD1 C 1.441 -3.017 1.211 1.00 . A A . 66 LEU CD1 1 1
18 26935 1 1 66 LEU CD2 C 1.668 -0.699 0.300 1.00 . A A . 66 LEU CD2 1 1
18 26936 1 1 66 LEU CG C 1.716 -1.561 1.553 1.00 . A A . 66 LEU CG 1 1
18 26937 1 1 66 LEU H H -0.392 0.003 4.694 1.00 . A A . 66 LEU H 1 1
18 26938 1 1 66 LEU HA H 0.884 -2.545 4.118 1.00 . A A . 66 LEU HA 1 1
18 26939 1 1 66 LEU HB2 H -0.263 -1.422 2.313 1.00 . A A . 66 LEU HB2 1 1
18 26940 1 1 66 LEU HB3 H 0.713 0.025 2.553 1.00 . A A . 66 LEU HB3 1 1
18 26941 1 1 66 LEU HD11 H 0.455 -3.105 0.779 1.00 . A A . 66 LEU HD11 1 1
18 26942 1 1 66 LEU HD12 H 1.495 -3.614 2.109 1.00 . A A . 66 LEU HD12 1 1
18 26943 1 1 66 LEU HD13 H 2.178 -3.365 0.502 1.00 . A A . 66 LEU HD13 1 1
18 26944 1 1 66 LEU HD21 H 2.164 0.242 0.492 1.00 . A A . 66 LEU HD21 1 1
18 26945 1 1 66 LEU HD22 H 0.639 -0.513 0.029 1.00 . A A . 66 LEU HD22 1 1
18 26946 1 1 66 LEU HD23 H 2.168 -1.211 -0.509 1.00 . A A . 66 LEU HD23 1 1
18 26947 1 1 66 LEU HG H 2.713 -1.499 1.966 1.00 . A A . 66 LEU HG 1 1
18 26948 1 1 66 LEU N N -0.014 -0.870 4.925 1.00 . A A . 66 LEU N 1 1
18 26949 1 1 66 LEU O O 2.857 0.020 4.109 1.00 . A A . 66 LEU O 1 1
18 26950 1 1 67 ILE C C 5.448 -2.182 4.603 1.00 . A A . 67 ILE C 1 1
18 26951 1 1 67 ILE CA C 4.426 -1.690 5.622 1.00 . A A . 67 ILE CA 1 1
18 26952 1 1 67 ILE CB C 4.709 -2.361 6.980 1.00 . A A . 67 ILE CB 1 1
18 26953 1 1 67 ILE CD1 C 7.240 -2.588 7.131 1.00 . A A . 67 ILE CD1 1 1
18 26954 1 1 67 ILE CG1 C 6.012 -1.825 7.576 1.00 . A A . 67 ILE CG1 1 1
18 26955 1 1 67 ILE CG2 C 4.776 -3.872 6.820 1.00 . A A . 67 ILE CG2 1 1
18 26956 1 1 67 ILE H H 2.639 -2.803 5.409 1.00 . A A . 67 ILE H 1 1
18 26957 1 1 67 ILE HA H 4.537 -0.622 5.741 1.00 . A A . 67 ILE HA 1 1
18 26958 1 1 67 ILE HB H 3.894 -2.129 7.647 1.00 . A A . 67 ILE HB 1 1
18 26959 1 1 67 ILE HD11 H 7.333 -3.493 7.713 1.00 . A A . 67 ILE HD11 1 1
18 26960 1 1 67 ILE HD12 H 7.149 -2.839 6.085 1.00 . A A . 67 ILE HD12 1 1
18 26961 1 1 67 ILE HD13 H 8.118 -1.975 7.278 1.00 . A A . 67 ILE HD13 1 1
18 26962 1 1 67 ILE HG12 H 6.138 -0.795 7.283 1.00 . A A . 67 ILE HG12 1 1
18 26963 1 1 67 ILE HG13 H 5.957 -1.884 8.654 1.00 . A A . 67 ILE HG13 1 1
18 26964 1 1 67 ILE HG21 H 4.903 -4.331 7.790 1.00 . A A . 67 ILE HG21 1 1
18 26965 1 1 67 ILE HG22 H 3.860 -4.227 6.372 1.00 . A A . 67 ILE HG22 1 1
18 26966 1 1 67 ILE HG23 H 5.611 -4.131 6.187 1.00 . A A . 67 ILE HG23 1 1
18 26967 1 1 67 ILE N N 3.065 -1.953 5.172 1.00 . A A . 67 ILE N 1 1
18 26968 1 1 67 ILE O O 5.388 -3.326 4.151 1.00 . A A . 67 ILE O 1 1
18 26969 1 1 68 ILE C C 8.812 -1.501 3.888 1.00 . A A . 68 ILE C 1 1
18 26970 1 1 68 ILE CA C 7.422 -1.658 3.281 1.00 . A A . 68 ILE CA 1 1
18 26971 1 1 68 ILE CB C 7.327 -0.787 2.014 1.00 . A A . 68 ILE CB 1 1
18 26972 1 1 68 ILE CD1 C 5.743 -0.030 0.172 1.00 . A A . 68 ILE CD1 1 1
18 26973 1 1 68 ILE CG1 C 5.914 -0.853 1.430 1.00 . A A . 68 ILE CG1 1 1
18 26974 1 1 68 ILE CG2 C 8.353 -1.235 0.985 1.00 . A A . 68 ILE CG2 1 1
18 26975 1 1 68 ILE H H 6.381 -0.414 4.640 1.00 . A A . 68 ILE H 1 1
18 26976 1 1 68 ILE HA H 7.280 -2.690 2.996 1.00 . A A . 68 ILE HA 1 1
18 26977 1 1 68 ILE HB H 7.549 0.233 2.288 1.00 . A A . 68 ILE HB 1 1
18 26978 1 1 68 ILE HD11 H 5.326 0.934 0.426 1.00 . A A . 68 ILE HD11 1 1
18 26979 1 1 68 ILE HD12 H 6.702 0.105 -0.304 1.00 . A A . 68 ILE HD12 1 1
18 26980 1 1 68 ILE HD13 H 5.074 -0.543 -0.505 1.00 . A A . 68 ILE HD13 1 1
18 26981 1 1 68 ILE HG12 H 5.678 -1.877 1.190 1.00 . A A . 68 ILE HG12 1 1
18 26982 1 1 68 ILE HG13 H 5.211 -0.488 2.165 1.00 . A A . 68 ILE HG13 1 1
18 26983 1 1 68 ILE HG21 H 8.742 -0.372 0.465 1.00 . A A . 68 ILE HG21 1 1
18 26984 1 1 68 ILE HG22 H 9.162 -1.748 1.484 1.00 . A A . 68 ILE HG22 1 1
18 26985 1 1 68 ILE HG23 H 7.886 -1.902 0.276 1.00 . A A . 68 ILE HG23 1 1
18 26986 1 1 68 ILE N N 6.386 -1.311 4.245 1.00 . A A . 68 ILE N 1 1
18 26987 1 1 68 ILE O O 9.320 -0.389 4.021 1.00 . A A . 68 ILE O 1 1
18 26988 1 1 69 GLU C C 11.817 -2.319 3.790 1.00 . A A . 69 GLU C 1 1
18 26989 1 1 69 GLU CA C 10.755 -2.611 4.846 1.00 . A A . 69 GLU CA 1 1
18 26990 1 1 69 GLU CB C 11.049 -3.951 5.524 1.00 . A A . 69 GLU CB 1 1
18 26991 1 1 69 GLU CD C 11.182 -2.714 7.722 1.00 . A A . 69 GLU CD 1 1
18 26992 1 1 69 GLU CG C 10.719 -3.968 7.007 1.00 . A A . 69 GLU CG 1 1
18 26993 1 1 69 GLU H H 8.966 -3.482 4.123 1.00 . A A . 69 GLU H 1 1
18 26994 1 1 69 GLU HA H 10.779 -1.829 5.590 1.00 . A A . 69 GLU HA 1 1
18 26995 1 1 69 GLU HB2 H 10.469 -4.722 5.038 1.00 . A A . 69 GLU HB2 1 1
18 26996 1 1 69 GLU HB3 H 12.099 -4.176 5.408 1.00 . A A . 69 GLU HB3 1 1
18 26997 1 1 69 GLU HG2 H 9.649 -4.056 7.124 1.00 . A A . 69 GLU HG2 1 1
18 26998 1 1 69 GLU HG3 H 11.201 -4.822 7.460 1.00 . A A . 69 GLU HG3 1 1
18 26999 1 1 69 GLU N N 9.422 -2.625 4.254 1.00 . A A . 69 GLU N 1 1
18 27000 1 1 69 GLU O O 11.852 -2.955 2.737 1.00 . A A . 69 GLU O 1 1
18 27001 1 1 69 GLU OE1 O 12.185 -2.115 7.282 1.00 . A A . 69 GLU OE1 1 1
18 27002 1 1 69 GLU OE2 O 10.541 -2.332 8.724 1.00 . A A . 69 GLU OE2 1 1
18 27003 1 1 70 GLY C C 13.192 -0.334 1.891 1.00 . A A . 70 GLY C 1 1
18 27004 1 1 70 GLY CA C 13.732 -0.991 3.146 1.00 . A A . 70 GLY CA 1 1
18 27005 1 1 70 GLY H H 12.604 -0.878 4.935 1.00 . A A . 70 GLY H 1 1
18 27006 1 1 70 GLY HA2 H 14.412 -0.308 3.633 1.00 . A A . 70 GLY HA2 1 1
18 27007 1 1 70 GLY HA3 H 14.272 -1.884 2.867 1.00 . A A . 70 GLY HA3 1 1
18 27008 1 1 70 GLY N N 12.681 -1.351 4.080 1.00 . A A . 70 GLY N 1 1
18 27009 1 1 70 GLY O O 13.114 -0.964 0.837 1.00 . A A . 70 GLY O 1 1
18 27010 1 1 71 ALA C C 13.401 2.225 -0.007 1.00 . A A . 71 ALA C 1 1
18 27011 1 1 71 ALA CA C 12.280 1.678 0.870 1.00 . A A . 71 ALA CA 1 1
18 27012 1 1 71 ALA CB C 11.386 2.809 1.354 1.00 . A A . 71 ALA CB 1 1
18 27013 1 1 71 ALA H H 12.901 1.384 2.871 1.00 . A A . 71 ALA H 1 1
18 27014 1 1 71 ALA HA H 11.676 1.000 0.283 1.00 . A A . 71 ALA HA 1 1
18 27015 1 1 71 ALA HB1 H 10.607 2.407 1.986 1.00 . A A . 71 ALA HB1 1 1
18 27016 1 1 71 ALA HB2 H 11.975 3.518 1.916 1.00 . A A . 71 ALA HB2 1 1
18 27017 1 1 71 ALA HB3 H 10.939 3.304 0.505 1.00 . A A . 71 ALA HB3 1 1
18 27018 1 1 71 ALA N N 12.815 0.935 2.004 1.00 . A A . 71 ALA N 1 1
18 27019 1 1 71 ALA O O 14.134 3.129 0.396 1.00 . A A . 71 ALA O 1 1
18 27020 1 1 72 THR C C 13.974 2.951 -3.262 1.00 . A A . 72 THR C 1 1
18 27021 1 1 72 THR CA C 14.564 2.103 -2.141 1.00 . A A . 72 THR CA 1 1
18 27022 1 1 72 THR CB C 15.302 0.899 -2.757 1.00 . A A . 72 THR CB 1 1
18 27023 1 1 72 THR CG2 C 16.216 0.242 -1.734 1.00 . A A . 72 THR CG2 1 1
18 27024 1 1 72 THR H H 12.917 0.955 -1.472 1.00 . A A . 72 THR H 1 1
18 27025 1 1 72 THR HA H 15.282 2.696 -1.593 1.00 . A A . 72 THR HA 1 1
18 27026 1 1 72 THR HB H 15.905 1.251 -3.583 1.00 . A A . 72 THR HB 1 1
18 27027 1 1 72 THR HG1 H 14.027 -0.584 -2.512 1.00 . A A . 72 THR HG1 1 1
18 27028 1 1 72 THR HG21 H 17.082 0.866 -1.571 1.00 . A A . 72 THR HG21 1 1
18 27029 1 1 72 THR HG22 H 16.531 -0.723 -2.100 1.00 . A A . 72 THR HG22 1 1
18 27030 1 1 72 THR HG23 H 15.682 0.118 -0.803 1.00 . A A . 72 THR HG23 1 1
18 27031 1 1 72 THR N N 13.531 1.671 -1.208 1.00 . A A . 72 THR N 1 1
18 27032 1 1 72 THR O O 12.763 2.950 -3.483 1.00 . A A . 72 THR O 1 1
18 27033 1 1 72 THR OG1 O 14.356 -0.059 -3.245 1.00 . A A . 72 THR OG1 1 1
18 27034 1 1 73 LYS C C 13.314 3.841 -5.889 1.00 . A A . 73 LYS C 1 1
18 27035 1 1 73 LYS CA C 14.402 4.526 -5.068 1.00 . A A . 73 LYS CA 1 1
18 27036 1 1 73 LYS CB C 15.589 4.878 -5.967 1.00 . A A . 73 LYS CB 1 1
18 27037 1 1 73 LYS CD C 17.176 5.781 -4.242 1.00 . A A . 73 LYS CD 1 1
18 27038 1 1 73 LYS CE C 18.267 6.815 -4.011 1.00 . A A . 73 LYS CE 1 1
18 27039 1 1 73 LYS CG C 16.372 6.090 -5.494 1.00 . A A . 73 LYS CG 1 1
18 27040 1 1 73 LYS H H 15.791 3.632 -3.743 1.00 . A A . 73 LYS H 1 1
18 27041 1 1 73 LYS HA H 14.000 5.434 -4.645 1.00 . A A . 73 LYS HA 1 1
18 27042 1 1 73 LYS HB2 H 16.261 4.033 -6.004 1.00 . A A . 73 LYS HB2 1 1
18 27043 1 1 73 LYS HB3 H 15.223 5.079 -6.964 1.00 . A A . 73 LYS HB3 1 1
18 27044 1 1 73 LYS HD2 H 16.512 5.779 -3.390 1.00 . A A . 73 LYS HD2 1 1
18 27045 1 1 73 LYS HD3 H 17.631 4.807 -4.349 1.00 . A A . 73 LYS HD3 1 1
18 27046 1 1 73 LYS HE2 H 17.834 7.801 -4.089 1.00 . A A . 73 LYS HE2 1 1
18 27047 1 1 73 LYS HE3 H 18.671 6.677 -3.019 1.00 . A A . 73 LYS HE3 1 1
18 27048 1 1 73 LYS HG2 H 17.050 6.398 -6.277 1.00 . A A . 73 LYS HG2 1 1
18 27049 1 1 73 LYS HG3 H 15.680 6.892 -5.278 1.00 . A A . 73 LYS HG3 1 1
18 27050 1 1 73 LYS HZ1 H 19.228 5.842 -5.589 1.00 . A A . 73 LYS HZ1 1 1
18 27051 1 1 73 LYS HZ2 H 20.283 6.612 -4.516 1.00 . A A . 73 LYS HZ2 1 1
18 27052 1 1 73 LYS HZ3 H 19.389 7.526 -5.623 1.00 . A A . 73 LYS HZ3 1 1
18 27053 1 1 73 LYS N N 14.837 3.674 -3.968 1.00 . A A . 73 LYS N 1 1
18 27054 1 1 73 LYS NZ N 19.369 6.690 -5.004 1.00 . A A . 73 LYS NZ 1 1
18 27055 1 1 73 LYS O O 12.346 4.476 -6.307 1.00 . A A . 73 LYS O 1 1
18 27056 1 1 74 ALA C C 11.169 1.698 -6.159 1.00 . A A . 74 ALA C 1 1
18 27057 1 1 74 ALA CA C 12.509 1.771 -6.883 1.00 . A A . 74 ALA CA 1 1
18 27058 1 1 74 ALA CB C 13.042 0.372 -7.153 1.00 . A A . 74 ALA CB 1 1
18 27059 1 1 74 ALA H H 14.271 2.091 -5.756 1.00 . A A . 74 ALA H 1 1
18 27060 1 1 74 ALA HA H 12.367 2.265 -7.833 1.00 . A A . 74 ALA HA 1 1
18 27061 1 1 74 ALA HB1 H 13.229 -0.129 -6.213 1.00 . A A . 74 ALA HB1 1 1
18 27062 1 1 74 ALA HB2 H 12.313 -0.188 -7.720 1.00 . A A . 74 ALA HB2 1 1
18 27063 1 1 74 ALA HB3 H 13.962 0.439 -7.714 1.00 . A A . 74 ALA HB3 1 1
18 27064 1 1 74 ALA N N 13.479 2.542 -6.115 1.00 . A A . 74 ALA N 1 1
18 27065 1 1 74 ALA O O 10.111 1.814 -6.779 1.00 . A A . 74 ALA O 1 1
18 27066 1 1 75 ASP C C 9.140 2.657 -4.226 1.00 . A A . 75 ASP C 1 1
18 27067 1 1 75 ASP CA C 10.010 1.418 -4.038 1.00 . A A . 75 ASP CA 1 1
18 27068 1 1 75 ASP CB C 10.369 1.251 -2.560 1.00 . A A . 75 ASP CB 1 1
18 27069 1 1 75 ASP CG C 10.914 -0.129 -2.249 1.00 . A A . 75 ASP CG 1 1
18 27070 1 1 75 ASP H H 12.094 1.421 -4.409 1.00 . A A . 75 ASP H 1 1
18 27071 1 1 75 ASP HA H 9.456 0.551 -4.364 1.00 . A A . 75 ASP HA 1 1
18 27072 1 1 75 ASP HB2 H 11.118 1.982 -2.293 1.00 . A A . 75 ASP HB2 1 1
18 27073 1 1 75 ASP HB3 H 9.485 1.414 -1.961 1.00 . A A . 75 ASP HB3 1 1
18 27074 1 1 75 ASP N N 11.221 1.506 -4.846 1.00 . A A . 75 ASP N 1 1
18 27075 1 1 75 ASP O O 7.914 2.582 -4.158 1.00 . A A . 75 ASP O 1 1
18 27076 1 1 75 ASP OD1 O 11.530 -0.740 -3.146 1.00 . A A . 75 ASP OD1 1 1
18 27077 1 1 75 ASP OD2 O 10.724 -0.597 -1.107 1.00 . A A . 75 ASP OD2 1 1
18 27078 1 1 76 ALA C C 8.196 4.992 -5.911 1.00 . A A . 76 ALA C 1 1
18 27079 1 1 76 ALA CA C 9.069 5.050 -4.661 1.00 . A A . 76 ALA CA 1 1
18 27080 1 1 76 ALA CB C 10.051 6.208 -4.753 1.00 . A A . 76 ALA CB 1 1
18 27081 1 1 76 ALA H H 10.762 3.791 -4.505 1.00 . A A . 76 ALA H 1 1
18 27082 1 1 76 ALA HA H 8.436 5.214 -3.800 1.00 . A A . 76 ALA HA 1 1
18 27083 1 1 76 ALA HB1 H 10.181 6.487 -5.789 1.00 . A A . 76 ALA HB1 1 1
18 27084 1 1 76 ALA HB2 H 9.667 7.051 -4.199 1.00 . A A . 76 ALA HB2 1 1
18 27085 1 1 76 ALA HB3 H 11.002 5.907 -4.340 1.00 . A A . 76 ALA HB3 1 1
18 27086 1 1 76 ALA N N 9.784 3.795 -4.462 1.00 . A A . 76 ALA N 1 1
18 27087 1 1 76 ALA O O 8.643 5.329 -7.007 1.00 . A A . 76 ALA O 1 1
18 27088 1 1 77 ALA C C 4.588 4.749 -6.397 1.00 . A A . 77 ALA C 1 1
18 27089 1 1 77 ALA CA C 6.015 4.464 -6.851 1.00 . A A . 77 ALA CA 1 1
18 27090 1 1 77 ALA CB C 6.102 3.086 -7.491 1.00 . A A . 77 ALA CB 1 1
18 27091 1 1 77 ALA H H 6.653 4.310 -4.839 1.00 . A A . 77 ALA H 1 1
18 27092 1 1 77 ALA HA H 6.300 5.196 -7.593 1.00 . A A . 77 ALA HA 1 1
18 27093 1 1 77 ALA HB1 H 6.907 3.075 -8.212 1.00 . A A . 77 ALA HB1 1 1
18 27094 1 1 77 ALA HB2 H 6.291 2.346 -6.728 1.00 . A A . 77 ALA HB2 1 1
18 27095 1 1 77 ALA HB3 H 5.171 2.861 -7.988 1.00 . A A . 77 ALA HB3 1 1
18 27096 1 1 77 ALA N N 6.950 4.564 -5.738 1.00 . A A . 77 ALA N 1 1
18 27097 1 1 77 ALA O O 4.317 4.854 -5.202 1.00 . A A . 77 ALA O 1 1
18 27098 1 1 78 GLU C C 1.569 3.889 -6.575 1.00 . A A . 78 GLU C 1 1
18 27099 1 1 78 GLU CA C 2.280 5.151 -7.057 1.00 . A A . 78 GLU CA 1 1
18 27100 1 1 78 GLU CB C 1.569 5.710 -8.291 1.00 . A A . 78 GLU CB 1 1
18 27101 1 1 78 GLU CD C -0.578 6.619 -9.264 1.00 . A A . 78 GLU CD 1 1
18 27102 1 1 78 GLU CG C 0.075 5.906 -8.095 1.00 . A A . 78 GLU CG 1 1
18 27103 1 1 78 GLU H H 3.957 4.781 -8.295 1.00 . A A . 78 GLU H 1 1
18 27104 1 1 78 GLU HA H 2.250 5.889 -6.270 1.00 . A A . 78 GLU HA 1 1
18 27105 1 1 78 GLU HB2 H 2.007 6.665 -8.542 1.00 . A A . 78 GLU HB2 1 1
18 27106 1 1 78 GLU HB3 H 1.716 5.029 -9.116 1.00 . A A . 78 GLU HB3 1 1
18 27107 1 1 78 GLU HG2 H -0.390 4.939 -7.979 1.00 . A A . 78 GLU HG2 1 1
18 27108 1 1 78 GLU HG3 H -0.085 6.491 -7.202 1.00 . A A . 78 GLU HG3 1 1
18 27109 1 1 78 GLU N N 3.680 4.875 -7.360 1.00 . A A . 78 GLU N 1 1
18 27110 1 1 78 GLU O O 1.173 3.043 -7.377 1.00 . A A . 78 GLU O 1 1
18 27111 1 1 78 GLU OE1 O -0.334 7.832 -9.431 1.00 . A A . 78 GLU OE1 1 1
18 27112 1 1 78 GLU OE2 O -1.332 5.962 -10.012 1.00 . A A . 78 GLU OE2 1 1
18 27113 1 1 79 TYR C C -0.758 2.815 -4.616 1.00 . A A . 79 TYR C 1 1
18 27114 1 1 79 TYR CA C 0.753 2.612 -4.672 1.00 . A A . 79 TYR CA 1 1
18 27115 1 1 79 TYR CB C 1.296 2.350 -3.266 1.00 . A A . 79 TYR CB 1 1
18 27116 1 1 79 TYR CD1 C 3.799 2.685 -3.251 1.00 . A A . 79 TYR CD1 1 1
18 27117 1 1 79 TYR CD2 C 2.962 0.453 -3.244 1.00 . A A . 79 TYR CD2 1 1
18 27118 1 1 79 TYR CE1 C 5.094 2.205 -3.240 1.00 . A A . 79 TYR CE1 1 1
18 27119 1 1 79 TYR CE2 C 4.254 -0.036 -3.232 1.00 . A A . 79 TYR CE2 1 1
18 27120 1 1 79 TYR CG C 2.712 1.819 -3.253 1.00 . A A . 79 TYR CG 1 1
18 27121 1 1 79 TYR CZ C 5.317 0.844 -3.230 1.00 . A A . 79 TYR CZ 1 1
18 27122 1 1 79 TYR H H 1.750 4.478 -4.674 1.00 . A A . 79 TYR H 1 1
18 27123 1 1 79 TYR HA H 0.966 1.756 -5.295 1.00 . A A . 79 TYR HA 1 1
18 27124 1 1 79 TYR HB2 H 1.283 3.271 -2.705 1.00 . A A . 79 TYR HB2 1 1
18 27125 1 1 79 TYR HB3 H 0.665 1.625 -2.773 1.00 . A A . 79 TYR HB3 1 1
18 27126 1 1 79 TYR HD1 H 3.621 3.751 -3.259 1.00 . A A . 79 TYR HD1 1 1
18 27127 1 1 79 TYR HD2 H 2.128 -0.234 -3.246 1.00 . A A . 79 TYR HD2 1 1
18 27128 1 1 79 TYR HE1 H 5.926 2.893 -3.238 1.00 . A A . 79 TYR HE1 1 1
18 27129 1 1 79 TYR HE2 H 4.429 -1.102 -3.224 1.00 . A A . 79 TYR HE2 1 1
18 27130 1 1 79 TYR HH H 6.902 0.263 -2.311 1.00 . A A . 79 TYR HH 1 1
18 27131 1 1 79 TYR N N 1.413 3.771 -5.262 1.00 . A A . 79 TYR N 1 1
18 27132 1 1 79 TYR O O -1.254 3.674 -3.886 1.00 . A A . 79 TYR O 1 1
18 27133 1 1 79 TYR OH O 6.605 0.360 -3.219 1.00 . A A . 79 TYR OH 1 1
18 27134 1 1 80 SER C C -3.582 0.821 -4.934 1.00 . A A . 80 SER C 1 1
18 27135 1 1 80 SER CA C -2.940 2.111 -5.434 1.00 . A A . 80 SER CA 1 1
18 27136 1 1 80 SER CB C -3.412 2.410 -6.858 1.00 . A A . 80 SER CB 1 1
18 27137 1 1 80 SER H H -1.032 1.353 -5.951 1.00 . A A . 80 SER H 1 1
18 27138 1 1 80 SER HA H -3.239 2.922 -4.787 1.00 . A A . 80 SER HA 1 1
18 27139 1 1 80 SER HB2 H -3.078 1.624 -7.518 1.00 . A A . 80 SER HB2 1 1
18 27140 1 1 80 SER HB3 H -4.491 2.460 -6.874 1.00 . A A . 80 SER HB3 1 1
18 27141 1 1 80 SER HG H -2.999 3.702 -8.272 1.00 . A A . 80 SER HG 1 1
18 27142 1 1 80 SER N N -1.485 2.018 -5.392 1.00 . A A . 80 SER N 1 1
18 27143 1 1 80 SER O O -3.157 -0.277 -5.293 1.00 . A A . 80 SER O 1 1
18 27144 1 1 80 SER OG O -2.891 3.645 -7.320 1.00 . A A . 80 SER OG 1 1
18 27145 1 1 81 VAL C C -6.616 -0.447 -4.298 1.00 . A A . 81 VAL C 1 1
18 27146 1 1 81 VAL CA C -5.311 -0.191 -3.551 1.00 . A A . 81 VAL CA 1 1
18 27147 1 1 81 VAL CB C -5.618 0.000 -2.054 1.00 . A A . 81 VAL CB 1 1
18 27148 1 1 81 VAL CG1 C -4.443 0.659 -1.348 1.00 . A A . 81 VAL CG1 1 1
18 27149 1 1 81 VAL CG2 C -6.888 0.818 -1.871 1.00 . A A . 81 VAL CG2 1 1
18 27150 1 1 81 VAL H H -4.901 1.863 -3.852 1.00 . A A . 81 VAL H 1 1
18 27151 1 1 81 VAL HA H -4.671 -1.055 -3.659 1.00 . A A . 81 VAL HA 1 1
18 27152 1 1 81 VAL HB H -5.775 -0.973 -1.612 1.00 . A A . 81 VAL HB 1 1
18 27153 1 1 81 VAL HG11 H -4.737 0.940 -0.347 1.00 . A A . 81 VAL HG11 1 1
18 27154 1 1 81 VAL HG12 H -3.616 -0.034 -1.301 1.00 . A A . 81 VAL HG12 1 1
18 27155 1 1 81 VAL HG13 H -4.144 1.541 -1.895 1.00 . A A . 81 VAL HG13 1 1
18 27156 1 1 81 VAL HG21 H -6.860 1.314 -0.913 1.00 . A A . 81 VAL HG21 1 1
18 27157 1 1 81 VAL HG22 H -6.958 1.556 -2.657 1.00 . A A . 81 VAL HG22 1 1
18 27158 1 1 81 VAL HG23 H -7.746 0.164 -1.914 1.00 . A A . 81 VAL HG23 1 1
18 27159 1 1 81 VAL N N -4.609 0.962 -4.101 1.00 . A A . 81 VAL N 1 1
18 27160 1 1 81 VAL O O -7.160 0.449 -4.941 1.00 . A A . 81 VAL O 1 1
18 27161 1 1 82 MET C C -9.228 -2.901 -3.955 1.00 . A A . 82 MET C 1 1
18 27162 1 1 82 MET CA C -8.355 -2.050 -4.872 1.00 . A A . 82 MET CA 1 1
18 27163 1 1 82 MET CB C -8.057 -2.814 -6.164 1.00 . A A . 82 MET CB 1 1
18 27164 1 1 82 MET CE C -8.233 -3.130 -9.814 1.00 . A A . 82 MET CE 1 1
18 27165 1 1 82 MET CG C -9.119 -2.632 -7.235 1.00 . A A . 82 MET CG 1 1
18 27166 1 1 82 MET H H -6.632 -2.349 -3.678 1.00 . A A . 82 MET H 1 1
18 27167 1 1 82 MET HA H -8.886 -1.143 -5.115 1.00 . A A . 82 MET HA 1 1
18 27168 1 1 82 MET HB2 H -7.113 -2.471 -6.561 1.00 . A A . 82 MET HB2 1 1
18 27169 1 1 82 MET HB3 H -7.982 -3.867 -5.937 1.00 . A A . 82 MET HB3 1 1
18 27170 1 1 82 MET HE1 H -8.527 -2.092 -9.851 1.00 . A A . 82 MET HE1 1 1
18 27171 1 1 82 MET HE2 H -7.167 -3.198 -9.653 1.00 . A A . 82 MET HE2 1 1
18 27172 1 1 82 MET HE3 H -8.488 -3.611 -10.747 1.00 . A A . 82 MET HE3 1 1
18 27173 1 1 82 MET HG2 H -10.090 -2.622 -6.764 1.00 . A A . 82 MET HG2 1 1
18 27174 1 1 82 MET HG3 H -8.952 -1.687 -7.731 1.00 . A A . 82 MET HG3 1 1
18 27175 1 1 82 MET N N -7.112 -1.677 -4.206 1.00 . A A . 82 MET N 1 1
18 27176 1 1 82 MET O O -8.768 -3.891 -3.385 1.00 . A A . 82 MET O 1 1
18 27177 1 1 82 MET SD S -9.092 -3.946 -8.470 1.00 . A A . 82 MET SD 1 1
18 27178 1 1 83 THR C C -12.630 -3.722 -3.768 1.00 . A A . 83 THR C 1 1
18 27179 1 1 83 THR CA C -11.428 -3.234 -2.967 1.00 . A A . 83 THR CA 1 1
18 27180 1 1 83 THR CB C -11.923 -2.358 -1.801 1.00 . A A . 83 THR CB 1 1
18 27181 1 1 83 THR CG2 C -10.757 -1.890 -0.943 1.00 . A A . 83 THR CG2 1 1
18 27182 1 1 83 THR H H -10.798 -1.711 -4.296 1.00 . A A . 83 THR H 1 1
18 27183 1 1 83 THR HA H -10.911 -4.088 -2.555 1.00 . A A . 83 THR HA 1 1
18 27184 1 1 83 THR HB H -12.589 -2.947 -1.187 1.00 . A A . 83 THR HB 1 1
18 27185 1 1 83 THR HG1 H -13.189 -1.496 -3.043 1.00 . A A . 83 THR HG1 1 1
18 27186 1 1 83 THR HG21 H -10.856 -0.833 -0.746 1.00 . A A . 83 THR HG21 1 1
18 27187 1 1 83 THR HG22 H -9.830 -2.074 -1.465 1.00 . A A . 83 THR HG22 1 1
18 27188 1 1 83 THR HG23 H -10.758 -2.431 -0.009 1.00 . A A . 83 THR HG23 1 1
18 27189 1 1 83 THR N N -10.491 -2.509 -3.816 1.00 . A A . 83 THR N 1 1
18 27190 1 1 83 THR O O -12.705 -3.522 -4.980 1.00 . A A . 83 THR O 1 1
18 27191 1 1 83 THR OG1 O -12.634 -1.223 -2.308 1.00 . A A . 83 THR OG1 1 1
18 27192 1 1 84 THR C C -15.508 -3.777 -4.481 1.00 . A A . 84 THR C 1 1
18 27193 1 1 84 THR CA C -14.771 -4.879 -3.728 1.00 . A A . 84 THR CA 1 1
18 27194 1 1 84 THR CB C -15.730 -5.517 -2.706 1.00 . A A . 84 THR CB 1 1
18 27195 1 1 84 THR CG2 C -15.086 -6.723 -2.038 1.00 . A A . 84 THR CG2 1 1
18 27196 1 1 84 THR H H -13.455 -4.490 -2.117 1.00 . A A . 84 THR H 1 1
18 27197 1 1 84 THR HA H -14.468 -5.642 -4.431 1.00 . A A . 84 THR HA 1 1
18 27198 1 1 84 THR HB H -16.620 -5.844 -3.225 1.00 . A A . 84 THR HB 1 1
18 27199 1 1 84 THR HG1 H -17.034 -4.635 -1.518 1.00 . A A . 84 THR HG1 1 1
18 27200 1 1 84 THR HG21 H -14.158 -6.958 -2.538 1.00 . A A . 84 THR HG21 1 1
18 27201 1 1 84 THR HG22 H -15.754 -7.569 -2.101 1.00 . A A . 84 THR HG22 1 1
18 27202 1 1 84 THR HG23 H -14.888 -6.496 -1.001 1.00 . A A . 84 THR HG23 1 1
18 27203 1 1 84 THR N N -13.571 -4.362 -3.081 1.00 . A A . 84 THR N 1 1
18 27204 1 1 84 THR O O -16.073 -4.012 -5.548 1.00 . A A . 84 THR O 1 1
18 27205 1 1 84 THR OG1 O -16.097 -4.554 -1.711 1.00 . A A . 84 THR OG1 1 1
18 27206 1 1 85 GLY C C -15.490 -0.129 -4.255 1.00 . A A . 85 GLY C 1 1
18 27207 1 1 85 GLY CA C -16.167 -1.452 -4.550 1.00 . A A . 85 GLY CA 1 1
18 27208 1 1 85 GLY H H -15.029 -2.444 -3.066 1.00 . A A . 85 GLY H 1 1
18 27209 1 1 85 GLY HA2 H -16.178 -1.609 -5.619 1.00 . A A . 85 GLY HA2 1 1
18 27210 1 1 85 GLY HA3 H -17.186 -1.409 -4.193 1.00 . A A . 85 GLY HA3 1 1
18 27211 1 1 85 GLY N N -15.497 -2.573 -3.918 1.00 . A A . 85 GLY N 1 1
18 27212 1 1 85 GLY O O -16.143 0.839 -3.869 1.00 . A A . 85 GLY O 1 1
18 27213 1 1 86 GLY C C -11.968 1.012 -4.572 1.00 . A A . 86 GLY C 1 1
18 27214 1 1 86 GLY CA C -13.428 1.132 -4.180 1.00 . A A . 86 GLY CA 1 1
18 27215 1 1 86 GLY H H -13.704 -0.890 -4.746 1.00 . A A . 86 GLY H 1 1
18 27216 1 1 86 GLY HA2 H -13.875 1.939 -4.741 1.00 . A A . 86 GLY HA2 1 1
18 27217 1 1 86 GLY HA3 H -13.488 1.362 -3.127 1.00 . A A . 86 GLY HA3 1 1
18 27218 1 1 86 GLY N N -14.173 -0.087 -4.436 1.00 . A A . 86 GLY N 1 1
18 27219 1 1 86 GLY O O -11.453 -0.093 -4.737 1.00 . A A . 86 GLY O 1 1
18 27220 1 1 87 GLN C C -9.215 3.445 -4.612 1.00 . A A . 87 GLN C 1 1
18 27221 1 1 87 GLN CA C -9.893 2.169 -5.099 1.00 . A A . 87 GLN CA 1 1
18 27222 1 1 87 GLN CB C -9.748 2.048 -6.617 1.00 . A A . 87 GLN CB 1 1
18 27223 1 1 87 GLN CD C -11.845 3.279 -7.304 1.00 . A A . 87 GLN CD 1 1
18 27224 1 1 87 GLN CG C -10.332 3.226 -7.380 1.00 . A A . 87 GLN CG 1 1
18 27225 1 1 87 GLN H H -11.768 3.001 -4.576 1.00 . A A . 87 GLN H 1 1
18 27226 1 1 87 GLN HA H -9.415 1.322 -4.632 1.00 . A A . 87 GLN HA 1 1
18 27227 1 1 87 GLN HB2 H -8.700 1.971 -6.861 1.00 . A A . 87 GLN HB2 1 1
18 27228 1 1 87 GLN HB3 H -10.253 1.150 -6.944 1.00 . A A . 87 GLN HB3 1 1
18 27229 1 1 87 GLN HE21 H -11.780 5.222 -6.888 1.00 . A A . 87 GLN HE21 1 1
18 27230 1 1 87 GLN HE22 H -13.358 4.524 -6.971 1.00 . A A . 87 GLN HE22 1 1
18 27231 1 1 87 GLN HG2 H -9.934 4.140 -6.964 1.00 . A A . 87 GLN HG2 1 1
18 27232 1 1 87 GLN HG3 H -10.040 3.147 -8.417 1.00 . A A . 87 GLN HG3 1 1
18 27233 1 1 87 GLN N N -11.302 2.152 -4.722 1.00 . A A . 87 GLN N 1 1
18 27234 1 1 87 GLN NE2 N -12.383 4.461 -7.026 1.00 . A A . 87 GLN NE2 1 1
18 27235 1 1 87 GLN O O -9.846 4.498 -4.516 1.00 . A A . 87 GLN O 1 1
18 27236 1 1 87 GLN OE1 O -12.523 2.269 -7.493 1.00 . A A . 87 GLN OE1 1 1
18 27237 1 1 88 SER C C -5.796 4.556 -4.502 1.00 . A A . 88 SER C 1 1
18 27238 1 1 88 SER CA C -7.162 4.490 -3.825 1.00 . A A . 88 SER CA 1 1
18 27239 1 1 88 SER CB C -6.988 4.412 -2.307 1.00 . A A . 88 SER CB 1 1
18 27240 1 1 88 SER H H -7.478 2.478 -4.404 1.00 . A A . 88 SER H 1 1
18 27241 1 1 88 SER HA H -7.716 5.384 -4.070 1.00 . A A . 88 SER HA 1 1
18 27242 1 1 88 SER HB2 H -7.905 4.061 -1.859 1.00 . A A . 88 SER HB2 1 1
18 27243 1 1 88 SER HB3 H -6.187 3.725 -2.073 1.00 . A A . 88 SER HB3 1 1
18 27244 1 1 88 SER HG H -7.434 6.027 -1.291 1.00 . A A . 88 SER HG 1 1
18 27245 1 1 88 SER N N -7.925 3.344 -4.306 1.00 . A A . 88 SER N 1 1
18 27246 1 1 88 SER O O -5.323 3.570 -5.067 1.00 . A A . 88 SER O 1 1
18 27247 1 1 88 SER OG O -6.673 5.683 -1.764 1.00 . A A . 88 SER OG 1 1
18 27248 1 1 89 SER C C -3.047 6.955 -4.272 1.00 . A A . 89 SER C 1 1
18 27249 1 1 89 SER CA C -3.858 5.922 -5.049 1.00 . A A . 89 SER CA 1 1
18 27250 1 1 89 SER CB C -4.011 6.368 -6.504 1.00 . A A . 89 SER CB 1 1
18 27251 1 1 89 SER H H -5.596 6.474 -3.974 1.00 . A A . 89 SER H 1 1
18 27252 1 1 89 SER HA H -3.335 4.978 -5.024 1.00 . A A . 89 SER HA 1 1
18 27253 1 1 89 SER HB2 H -3.047 6.659 -6.893 1.00 . A A . 89 SER HB2 1 1
18 27254 1 1 89 SER HB3 H -4.402 5.548 -7.090 1.00 . A A . 89 SER HB3 1 1
18 27255 1 1 89 SER HG H -5.268 7.665 -5.747 1.00 . A A . 89 SER HG 1 1
18 27256 1 1 89 SER N N -5.167 5.725 -4.439 1.00 . A A . 89 SER N 1 1
18 27257 1 1 89 SER O O -3.598 7.906 -3.720 1.00 . A A . 89 SER O 1 1
18 27258 1 1 89 SER OG O -4.897 7.468 -6.610 1.00 . A A . 89 SER OG 1 1
18 27259 1 1 90 ALA C C 0.489 7.815 -4.253 1.00 . A A . 90 ALA C 1 1
18 27260 1 1 90 ALA CA C -0.844 7.673 -3.526 1.00 . A A . 90 ALA CA 1 1
18 27261 1 1 90 ALA CB C -0.621 7.194 -2.100 1.00 . A A . 90 ALA CB 1 1
18 27262 1 1 90 ALA H H -1.352 5.981 -4.693 1.00 . A A . 90 ALA H 1 1
18 27263 1 1 90 ALA HA H -1.325 8.640 -3.484 1.00 . A A . 90 ALA HA 1 1
18 27264 1 1 90 ALA HB1 H 0.198 7.745 -1.660 1.00 . A A . 90 ALA HB1 1 1
18 27265 1 1 90 ALA HB2 H -1.518 7.357 -1.521 1.00 . A A . 90 ALA HB2 1 1
18 27266 1 1 90 ALA HB3 H -0.384 6.141 -2.107 1.00 . A A . 90 ALA HB3 1 1
18 27267 1 1 90 ALA N N -1.733 6.759 -4.233 1.00 . A A . 90 ALA N 1 1
18 27268 1 1 90 ALA O O 0.750 7.118 -5.234 1.00 . A A . 90 ALA O 1 1
18 27269 1 1 91 LYS C C 3.742 8.860 -3.324 1.00 . A A . 91 LYS C 1 1
18 27270 1 1 91 LYS CA C 2.636 8.957 -4.369 1.00 . A A . 91 LYS CA 1 1
18 27271 1 1 91 LYS CB C 2.672 10.332 -5.040 1.00 . A A . 91 LYS CB 1 1
18 27272 1 1 91 LYS CD C 2.505 11.469 -7.274 1.00 . A A . 91 LYS CD 1 1
18 27273 1 1 91 LYS CE C 1.627 11.686 -8.496 1.00 . A A . 91 LYS CE 1 1
18 27274 1 1 91 LYS CG C 1.950 10.376 -6.376 1.00 . A A . 91 LYS CG 1 1
18 27275 1 1 91 LYS H H 1.063 9.247 -2.982 1.00 . A A . 91 LYS H 1 1
18 27276 1 1 91 LYS HA H 2.797 8.196 -5.118 1.00 . A A . 91 LYS HA 1 1
18 27277 1 1 91 LYS HB2 H 2.211 11.053 -4.381 1.00 . A A . 91 LYS HB2 1 1
18 27278 1 1 91 LYS HB3 H 3.703 10.612 -5.203 1.00 . A A . 91 LYS HB3 1 1
18 27279 1 1 91 LYS HD2 H 2.558 12.391 -6.714 1.00 . A A . 91 LYS HD2 1 1
18 27280 1 1 91 LYS HD3 H 3.497 11.186 -7.599 1.00 . A A . 91 LYS HD3 1 1
18 27281 1 1 91 LYS HE2 H 0.615 11.867 -8.168 1.00 . A A . 91 LYS HE2 1 1
18 27282 1 1 91 LYS HE3 H 1.990 12.548 -9.036 1.00 . A A . 91 LYS HE3 1 1
18 27283 1 1 91 LYS HG2 H 2.068 9.424 -6.871 1.00 . A A . 91 LYS HG2 1 1
18 27284 1 1 91 LYS HG3 H 0.900 10.565 -6.201 1.00 . A A . 91 LYS HG3 1 1
18 27285 1 1 91 LYS HZ1 H 2.578 10.060 -9.400 1.00 . A A . 91 LYS HZ1 1 1
18 27286 1 1 91 LYS HZ2 H 1.410 10.799 -10.375 1.00 . A A . 91 LYS HZ2 1 1
18 27287 1 1 91 LYS HZ3 H 0.934 9.807 -9.091 1.00 . A A . 91 LYS HZ3 1 1
18 27288 1 1 91 LYS N N 1.329 8.722 -3.767 1.00 . A A . 91 LYS N 1 1
18 27289 1 1 91 LYS NZ N 1.638 10.505 -9.404 1.00 . A A . 91 LYS NZ 1 1
18 27290 1 1 91 LYS O O 3.826 9.688 -2.416 1.00 . A A . 91 LYS O 1 1
18 27291 1 1 92 LEU C C 7.014 8.096 -3.137 1.00 . A A . 92 LEU C 1 1
18 27292 1 1 92 LEU CA C 5.692 7.642 -2.525 1.00 . A A . 92 LEU CA 1 1
18 27293 1 1 92 LEU CB C 5.782 6.168 -2.125 1.00 . A A . 92 LEU CB 1 1
18 27294 1 1 92 LEU CD1 C 6.253 6.435 0.322 1.00 . A A . 92 LEU CD1 1 1
18 27295 1 1 92 LEU CD2 C 6.926 4.334 -0.856 1.00 . A A . 92 LEU CD2 1 1
18 27296 1 1 92 LEU CG C 6.748 5.840 -0.986 1.00 . A A . 92 LEU CG 1 1
18 27297 1 1 92 LEU H H 4.472 7.219 -4.201 1.00 . A A . 92 LEU H 1 1
18 27298 1 1 92 LEU HA H 5.495 8.234 -1.644 1.00 . A A . 92 LEU HA 1 1
18 27299 1 1 92 LEU HB2 H 4.797 5.846 -1.826 1.00 . A A . 92 LEU HB2 1 1
18 27300 1 1 92 LEU HB3 H 6.093 5.609 -2.996 1.00 . A A . 92 LEU HB3 1 1
18 27301 1 1 92 LEU HD11 H 7.048 7.001 0.784 1.00 . A A . 92 LEU HD11 1 1
18 27302 1 1 92 LEU HD12 H 5.945 5.640 0.986 1.00 . A A . 92 LEU HD12 1 1
18 27303 1 1 92 LEU HD13 H 5.413 7.085 0.127 1.00 . A A . 92 LEU HD13 1 1
18 27304 1 1 92 LEU HD21 H 6.073 3.914 -0.345 1.00 . A A . 92 LEU HD21 1 1
18 27305 1 1 92 LEU HD22 H 7.823 4.125 -0.290 1.00 . A A . 92 LEU HD22 1 1
18 27306 1 1 92 LEU HD23 H 7.010 3.895 -1.839 1.00 . A A . 92 LEU HD23 1 1
18 27307 1 1 92 LEU HG H 7.714 6.274 -1.205 1.00 . A A . 92 LEU HG 1 1
18 27308 1 1 92 LEU N N 4.589 7.846 -3.458 1.00 . A A . 92 LEU N 1 1
18 27309 1 1 92 LEU O O 7.397 7.646 -4.216 1.00 . A A . 92 LEU O 1 1
18 27310 1 1 93 SER C C 10.128 9.035 -2.019 1.00 . A A . 93 SER C 1 1
18 27311 1 1 93 SER CA C 8.985 9.507 -2.913 1.00 . A A . 93 SER CA 1 1
18 27312 1 1 93 SER CB C 8.956 11.036 -2.959 1.00 . A A . 93 SER CB 1 1
18 27313 1 1 93 SER H H 7.349 9.311 -1.584 1.00 . A A . 93 SER H 1 1
18 27314 1 1 93 SER HA H 9.145 9.128 -3.912 1.00 . A A . 93 SER HA 1 1
18 27315 1 1 93 SER HB2 H 8.135 11.359 -3.581 1.00 . A A . 93 SER HB2 1 1
18 27316 1 1 93 SER HB3 H 8.823 11.420 -1.958 1.00 . A A . 93 SER HB3 1 1
18 27317 1 1 93 SER HG H 10.173 11.431 -4.442 1.00 . A A . 93 SER HG 1 1
18 27318 1 1 93 SER N N 7.707 8.990 -2.438 1.00 . A A . 93 SER N 1 1
18 27319 1 1 93 SER O O 10.048 9.120 -0.793 1.00 . A A . 93 SER O 1 1
18 27320 1 1 93 SER OG O 10.163 11.553 -3.490 1.00 . A A . 93 SER OG 1 1
18 27321 1 1 94 VAL C C 13.556 8.962 -2.114 1.00 . A A . 94 VAL C 1 1
18 27322 1 1 94 VAL CA C 12.352 8.052 -1.904 1.00 . A A . 94 VAL CA 1 1
18 27323 1 1 94 VAL CB C 12.726 6.618 -2.326 1.00 . A A . 94 VAL CB 1 1
18 27324 1 1 94 VAL CG1 C 14.009 6.177 -1.637 1.00 . A A . 94 VAL CG1 1 1
18 27325 1 1 94 VAL CG2 C 11.587 5.658 -2.016 1.00 . A A . 94 VAL CG2 1 1
18 27326 1 1 94 VAL H H 11.196 8.495 -3.621 1.00 . A A . 94 VAL H 1 1
18 27327 1 1 94 VAL HA H 12.099 8.041 -0.854 1.00 . A A . 94 VAL HA 1 1
18 27328 1 1 94 VAL HB H 12.895 6.611 -3.392 1.00 . A A . 94 VAL HB 1 1
18 27329 1 1 94 VAL HG11 H 13.877 6.226 -0.566 1.00 . A A . 94 VAL HG11 1 1
18 27330 1 1 94 VAL HG12 H 14.242 5.163 -1.927 1.00 . A A . 94 VAL HG12 1 1
18 27331 1 1 94 VAL HG13 H 14.817 6.830 -1.930 1.00 . A A . 94 VAL HG13 1 1
18 27332 1 1 94 VAL HG21 H 11.701 4.763 -2.609 1.00 . A A . 94 VAL HG21 1 1
18 27333 1 1 94 VAL HG22 H 11.609 5.399 -0.967 1.00 . A A . 94 VAL HG22 1 1
18 27334 1 1 94 VAL HG23 H 10.645 6.129 -2.251 1.00 . A A . 94 VAL HG23 1 1
18 27335 1 1 94 VAL N N 11.191 8.537 -2.642 1.00 . A A . 94 VAL N 1 1
18 27336 1 1 94 VAL O O 13.971 9.209 -3.247 1.00 . A A . 94 VAL O 1 1
18 27337 1 1 95 ASP C C 16.436 9.770 -0.275 1.00 . A A . 95 ASP C 1 1
18 27338 1 1 95 ASP CA C 15.273 10.342 -1.079 1.00 . A A . 95 ASP CA 1 1
18 27339 1 1 95 ASP CB C 14.910 11.733 -0.555 1.00 . A A . 95 ASP CB 1 1
18 27340 1 1 95 ASP CG C 14.386 12.645 -1.647 1.00 . A A . 95 ASP CG 1 1
18 27341 1 1 95 ASP H H 13.737 9.227 -0.141 1.00 . A A . 95 ASP H 1 1
18 27342 1 1 95 ASP HA H 15.571 10.424 -2.113 1.00 . A A . 95 ASP HA 1 1
18 27343 1 1 95 ASP HB2 H 14.148 11.637 0.205 1.00 . A A . 95 ASP HB2 1 1
18 27344 1 1 95 ASP HB3 H 15.789 12.188 -0.122 1.00 . A A . 95 ASP HB3 1 1
18 27345 1 1 95 ASP N N 14.114 9.460 -1.016 1.00 . A A . 95 ASP N 1 1
18 27346 1 1 95 ASP O O 16.266 8.828 0.500 1.00 . A A . 95 ASP O 1 1
18 27347 1 1 95 ASP OD1 O 14.901 12.569 -2.782 1.00 . A A . 95 ASP OD1 1 1
18 27348 1 1 95 ASP OD2 O 13.459 13.433 -1.366 1.00 . A A . 95 ASP OD2 1 1
18 27349 1 1 96 LEU C C 19.143 10.819 1.402 1.00 . A A . 96 LEU C 1 1
18 27350 1 1 96 LEU CA C 18.813 9.890 0.239 1.00 . A A . 96 LEU CA 1 1
18 27351 1 1 96 LEU CB C 20.000 9.814 -0.722 1.00 . A A . 96 LEU CB 1 1
18 27352 1 1 96 LEU CD1 C 21.006 8.797 -2.780 1.00 . A A . 96 LEU CD1 1 1
18 27353 1 1 96 LEU CD2 C 20.530 7.365 -0.785 1.00 . A A . 96 LEU CD2 1 1
18 27354 1 1 96 LEU CG C 20.074 8.565 -1.601 1.00 . A A . 96 LEU CG 1 1
18 27355 1 1 96 LEU H H 17.693 11.090 -1.097 1.00 . A A . 96 LEU H 1 1
18 27356 1 1 96 LEU HA H 18.612 8.903 0.629 1.00 . A A . 96 LEU HA 1 1
18 27357 1 1 96 LEU HB2 H 19.954 10.674 -1.373 1.00 . A A . 96 LEU HB2 1 1
18 27358 1 1 96 LEU HB3 H 20.905 9.859 -0.133 1.00 . A A . 96 LEU HB3 1 1
18 27359 1 1 96 LEU HD11 H 20.559 9.506 -3.459 1.00 . A A . 96 LEU HD11 1 1
18 27360 1 1 96 LEU HD12 H 21.175 7.862 -3.294 1.00 . A A . 96 LEU HD12 1 1
18 27361 1 1 96 LEU HD13 H 21.949 9.185 -2.422 1.00 . A A . 96 LEU HD13 1 1
18 27362 1 1 96 LEU HD21 H 21.427 6.953 -1.223 1.00 . A A . 96 LEU HD21 1 1
18 27363 1 1 96 LEU HD22 H 19.753 6.614 -0.784 1.00 . A A . 96 LEU HD22 1 1
18 27364 1 1 96 LEU HD23 H 20.733 7.675 0.229 1.00 . A A . 96 LEU HD23 1 1
18 27365 1 1 96 LEU HG H 19.089 8.350 -1.993 1.00 . A A . 96 LEU HG 1 1
18 27366 1 1 96 LEU N N 17.619 10.343 -0.467 1.00 . A A . 96 LEU N 1 1
18 27367 1 1 96 LEU O O 19.576 11.954 1.201 1.00 . A A . 96 LEU O 1 1
18 27368 1 1 97 LYS C C 20.719 11.336 3.985 1.00 . A A . 97 LYS C 1 1
18 27369 1 1 97 LYS CA C 19.219 11.114 3.818 1.00 . A A . 97 LYS CA 1 1
18 27370 1 1 97 LYS CB C 18.656 10.412 5.055 1.00 . A A . 97 LYS CB 1 1
18 27371 1 1 97 LYS CD C 17.673 12.219 6.497 1.00 . A A . 97 LYS CD 1 1
18 27372 1 1 97 LYS CE C 17.848 13.059 7.753 1.00 . A A . 97 LYS CE 1 1
18 27373 1 1 97 LYS CG C 18.805 11.219 6.333 1.00 . A A . 97 LYS CG 1 1
18 27374 1 1 97 LYS H H 18.593 9.417 2.717 1.00 . A A . 97 LYS H 1 1
18 27375 1 1 97 LYS HA H 18.736 12.073 3.707 1.00 . A A . 97 LYS HA 1 1
18 27376 1 1 97 LYS HB2 H 17.605 10.218 4.898 1.00 . A A . 97 LYS HB2 1 1
18 27377 1 1 97 LYS HB3 H 19.171 9.471 5.187 1.00 . A A . 97 LYS HB3 1 1
18 27378 1 1 97 LYS HD2 H 17.655 12.874 5.639 1.00 . A A . 97 LYS HD2 1 1
18 27379 1 1 97 LYS HD3 H 16.737 11.682 6.561 1.00 . A A . 97 LYS HD3 1 1
18 27380 1 1 97 LYS HE2 H 16.966 13.666 7.890 1.00 . A A . 97 LYS HE2 1 1
18 27381 1 1 97 LYS HE3 H 17.966 12.398 8.599 1.00 . A A . 97 LYS HE3 1 1
18 27382 1 1 97 LYS HG2 H 18.801 10.545 7.177 1.00 . A A . 97 LYS HG2 1 1
18 27383 1 1 97 LYS HG3 H 19.744 11.754 6.303 1.00 . A A . 97 LYS HG3 1 1
18 27384 1 1 97 LYS HZ1 H 18.817 14.884 8.059 1.00 . A A . 97 LYS HZ1 1 1
18 27385 1 1 97 LYS HZ2 H 19.325 14.064 6.670 1.00 . A A . 97 LYS HZ2 1 1
18 27386 1 1 97 LYS HZ3 H 19.833 13.538 8.196 1.00 . A A . 97 LYS HZ3 1 1
18 27387 1 1 97 LYS N N 18.940 10.330 2.621 1.00 . A A . 97 LYS N 1 1
18 27388 1 1 97 LYS NZ N 19.039 13.948 7.663 1.00 . A A . 97 LYS NZ 1 1
18 27389 1 1 97 LYS O O 21.521 10.435 3.739 1.00 . A A . 97 LYS O 1 1
18 27390 1 1 98 SER C C 22.634 14.234 5.294 1.00 . A A . 98 SER C 1 1
18 27391 1 1 98 SER CA C 22.495 12.882 4.603 1.00 . A A . 98 SER CA 1 1
18 27392 1 1 98 SER CB C 23.230 12.904 3.261 1.00 . A A . 98 SER CB 1 1
18 27393 1 1 98 SER H H 20.405 13.217 4.584 1.00 . A A . 98 SER H 1 1
18 27394 1 1 98 SER HA H 22.935 12.122 5.232 1.00 . A A . 98 SER HA 1 1
18 27395 1 1 98 SER HB2 H 22.964 12.026 2.693 1.00 . A A . 98 SER HB2 1 1
18 27396 1 1 98 SER HB3 H 22.943 13.789 2.711 1.00 . A A . 98 SER HB3 1 1
18 27397 1 1 98 SER HG H 24.916 13.805 3.689 1.00 . A A . 98 SER HG 1 1
18 27398 1 1 98 SER N N 21.091 12.541 4.405 1.00 . A A . 98 SER N 1 1
18 27399 1 1 98 SER O O 22.117 15.244 4.817 1.00 . A A . 98 SER O 1 1
18 27400 1 1 98 SER OG O 24.635 12.919 3.449 1.00 . A A . 98 SER OG 1 1
18 27401 1 1 99 GLY C C 24.954 15.637 7.662 1.00 . A A . 99 GLY C 1 1
18 27402 1 1 99 GLY CA C 23.531 15.479 7.163 1.00 . A A . 99 GLY CA 1 1
18 27403 1 1 99 GLY H H 23.726 13.410 6.756 1.00 . A A . 99 GLY H 1 1
18 27404 1 1 99 GLY HA2 H 23.291 16.313 6.521 1.00 . A A . 99 GLY HA2 1 1
18 27405 1 1 99 GLY HA3 H 22.862 15.486 8.011 1.00 . A A . 99 GLY HA3 1 1
18 27406 1 1 99 GLY N N 23.337 14.246 6.423 1.00 . A A . 99 GLY N 1 1
18 27407 1 1 99 GLY O O 25.890 15.040 7.132 1.00 . A A . 99 GLY O 1 1
18 27408 1 1 100 PRO C C 26.995 15.502 10.039 1.00 . A A . 100 PRO C 1 1
18 27409 1 1 100 PRO CA C 26.447 16.717 9.298 1.00 . A A . 100 PRO CA 1 1
18 27410 1 1 100 PRO CB C 26.179 17.864 10.276 1.00 . A A . 100 PRO CB 1 1
18 27411 1 1 100 PRO CD C 24.059 17.207 9.387 1.00 . A A . 100 PRO CD 1 1
18 27412 1 1 100 PRO CG C 24.735 17.738 10.621 1.00 . A A . 100 PRO CG 1 1
18 27413 1 1 100 PRO HA H 27.162 17.036 8.553 1.00 . A A . 100 PRO HA 1 1
18 27414 1 1 100 PRO HB2 H 26.806 17.750 11.148 1.00 . A A . 100 PRO HB2 1 1
18 27415 1 1 100 PRO HB3 H 26.389 18.808 9.795 1.00 . A A . 100 PRO HB3 1 1
18 27416 1 1 100 PRO HD2 H 23.244 16.552 9.656 1.00 . A A . 100 PRO HD2 1 1
18 27417 1 1 100 PRO HD3 H 23.704 18.020 8.772 1.00 . A A . 100 PRO HD3 1 1
18 27418 1 1 100 PRO HG2 H 24.613 17.049 11.442 1.00 . A A . 100 PRO HG2 1 1
18 27419 1 1 100 PRO HG3 H 24.335 18.707 10.880 1.00 . A A . 100 PRO HG3 1 1
18 27420 1 1 100 PRO N N 25.131 16.462 8.705 1.00 . A A . 100 PRO N 1 1
18 27421 1 1 100 PRO O O 28.068 15.561 10.639 1.00 . A A . 100 PRO O 1 1
18 27422 1 1 101 SER C C 27.338 12.219 9.683 1.00 . A A . 101 SER C 1 1
18 27423 1 1 101 SER CA C 26.661 13.173 10.663 1.00 . A A . 101 SER CA 1 1
18 27424 1 1 101 SER CB C 25.452 12.489 11.305 1.00 . A A . 101 SER CB 1 1
18 27425 1 1 101 SER H H 25.405 14.417 9.497 1.00 . A A . 101 SER H 1 1
18 27426 1 1 101 SER HA H 27.367 13.437 11.436 1.00 . A A . 101 SER HA 1 1
18 27427 1 1 101 SER HB2 H 24.981 13.172 11.996 1.00 . A A . 101 SER HB2 1 1
18 27428 1 1 101 SER HB3 H 24.747 12.213 10.534 1.00 . A A . 101 SER HB3 1 1
18 27429 1 1 101 SER HG H 26.794 11.320 12.123 1.00 . A A . 101 SER HG 1 1
18 27430 1 1 101 SER N N 26.251 14.401 9.992 1.00 . A A . 101 SER N 1 1
18 27431 1 1 101 SER O O 26.696 11.678 8.782 1.00 . A A . 101 SER O 1 1
18 27432 1 1 101 SER OG O 25.841 11.322 12.008 1.00 . A A . 101 SER OG 1 1
18 27433 1 1 102 SER C C 29.701 9.810 9.693 1.00 . A A . 102 SER C 1 1
18 27434 1 1 102 SER CA C 29.406 11.134 8.996 1.00 . A A . 102 SER CA 1 1
18 27435 1 1 102 SER CB C 30.714 11.805 8.575 1.00 . A A . 102 SER CB 1 1
18 27436 1 1 102 SER H H 29.095 12.479 10.601 1.00 . A A . 102 SER H 1 1
18 27437 1 1 102 SER HA H 28.812 10.939 8.115 1.00 . A A . 102 SER HA 1 1
18 27438 1 1 102 SER HB2 H 30.515 12.824 8.279 1.00 . A A . 102 SER HB2 1 1
18 27439 1 1 102 SER HB3 H 31.402 11.801 9.409 1.00 . A A . 102 SER HB3 1 1
18 27440 1 1 102 SER HG H 30.756 11.210 6.710 1.00 . A A . 102 SER HG 1 1
18 27441 1 1 102 SER N N 28.639 12.019 9.865 1.00 . A A . 102 SER N 1 1
18 27442 1 1 102 SER O O 29.747 9.738 10.920 1.00 . A A . 102 SER O 1 1
18 27443 1 1 102 SER OG O 31.312 11.122 7.487 1.00 . A A . 102 SER OG 1 1
18 27444 1 1 103 GLY C C 28.983 6.537 9.441 1.00 . A A . 103 GLY C 1 1
18 27445 1 1 103 GLY CA C 30.190 7.453 9.457 1.00 . A A . 103 GLY CA 1 1
18 27446 1 1 103 GLY H H 29.853 8.878 7.927 1.00 . A A . 103 GLY H 1 1
18 27447 1 1 103 GLY HA2 H 30.983 6.997 8.884 1.00 . A A . 103 GLY HA2 1 1
18 27448 1 1 103 GLY HA3 H 30.521 7.575 10.478 1.00 . A A . 103 GLY HA3 1 1
18 27449 1 1 103 GLY N N 29.902 8.762 8.899 1.00 . A A . 103 GLY N 1 1
18 27450 1 1 103 GLY O O 28.536 6.107 8.378 1.00 . A A . 103 GLY O 1 1
19 27451 1 1 1 GLY C C -29.317 -3.707 -1.569 1.00 . A A . 1 GLY C 1 1
19 27452 1 1 1 GLY CA C -29.185 -5.217 -1.563 1.00 . A A . 1 GLY CA 1 1
19 27453 1 1 1 GLY H1 H -29.153 -6.242 0.289 1.00 . A A . 1 GLY H1 1 1
19 27454 1 1 1 GLY HA2 H -28.139 -5.476 -1.627 1.00 . A A . 1 GLY HA2 1 1
19 27455 1 1 1 GLY HA3 H -29.698 -5.615 -2.426 1.00 . A A . 1 GLY HA3 1 1
19 27456 1 1 1 GLY N N -29.745 -5.818 -0.367 1.00 . A A . 1 GLY N 1 1
19 27457 1 1 1 GLY O O -30.346 -3.168 -1.978 1.00 . A A . 1 GLY O 1 1
19 27458 1 1 2 SER C C -28.630 -0.974 -2.426 1.00 . A A . 2 SER C 1 1
19 27459 1 1 2 SER CA C -28.280 -1.563 -1.064 1.00 . A A . 2 SER CA 1 1
19 27460 1 1 2 SER CB C -26.916 -1.042 -0.605 1.00 . A A . 2 SER CB 1 1
19 27461 1 1 2 SER H H -27.482 -3.507 -0.802 1.00 . A A . 2 SER H 1 1
19 27462 1 1 2 SER HA H -29.031 -1.260 -0.349 1.00 . A A . 2 SER HA 1 1
19 27463 1 1 2 SER HB2 H -26.136 -1.605 -1.094 1.00 . A A . 2 SER HB2 1 1
19 27464 1 1 2 SER HB3 H -26.827 0.002 -0.868 1.00 . A A . 2 SER HB3 1 1
19 27465 1 1 2 SER HG H -25.887 -1.512 0.994 1.00 . A A . 2 SER HG 1 1
19 27466 1 1 2 SER N N -28.274 -3.021 -1.114 1.00 . A A . 2 SER N 1 1
19 27467 1 1 2 SER O O -28.809 -1.703 -3.403 1.00 . A A . 2 SER O 1 1
19 27468 1 1 2 SER OG O -26.765 -1.175 0.797 1.00 . A A . 2 SER OG 1 1
19 27469 1 1 3 SER C C -27.890 0.991 -4.704 1.00 . A A . 3 SER C 1 1
19 27470 1 1 3 SER CA C -29.060 1.039 -3.726 1.00 . A A . 3 SER CA 1 1
19 27471 1 1 3 SER CB C -29.442 2.493 -3.441 1.00 . A A . 3 SER CB 1 1
19 27472 1 1 3 SER H H -28.573 0.876 -1.672 1.00 . A A . 3 SER H 1 1
19 27473 1 1 3 SER HA H -29.905 0.533 -4.169 1.00 . A A . 3 SER HA 1 1
19 27474 1 1 3 SER HB2 H -30.380 2.518 -2.908 1.00 . A A . 3 SER HB2 1 1
19 27475 1 1 3 SER HB3 H -28.672 2.953 -2.838 1.00 . A A . 3 SER HB3 1 1
19 27476 1 1 3 SER HG H -28.824 3.809 -4.754 1.00 . A A . 3 SER HG 1 1
19 27477 1 1 3 SER N N -28.727 0.350 -2.484 1.00 . A A . 3 SER N 1 1
19 27478 1 1 3 SER O O -26.850 1.608 -4.477 1.00 . A A . 3 SER O 1 1
19 27479 1 1 3 SER OG O -29.581 3.229 -4.644 1.00 . A A . 3 SER OG 1 1
19 27480 1 1 4 GLY C C -26.378 -1.236 -6.801 1.00 . A A . 4 GLY C 1 1
19 27481 1 1 4 GLY CA C -27.021 0.136 -6.793 1.00 . A A . 4 GLY CA 1 1
19 27482 1 1 4 GLY H H -28.919 -0.218 -5.924 1.00 . A A . 4 GLY H 1 1
19 27483 1 1 4 GLY HA2 H -27.443 0.331 -7.767 1.00 . A A . 4 GLY HA2 1 1
19 27484 1 1 4 GLY HA3 H -26.261 0.876 -6.587 1.00 . A A . 4 GLY HA3 1 1
19 27485 1 1 4 GLY N N -28.069 0.252 -5.795 1.00 . A A . 4 GLY N 1 1
19 27486 1 1 4 GLY O O -26.727 -2.088 -7.619 1.00 . A A . 4 GLY O 1 1
19 27487 1 1 5 SER C C -24.046 -2.876 -4.447 1.00 . A A . 5 SER C 1 1
19 27488 1 1 5 SER CA C -24.737 -2.729 -5.799 1.00 . A A . 5 SER CA 1 1
19 27489 1 1 5 SER CB C -23.711 -2.855 -6.926 1.00 . A A . 5 SER CB 1 1
19 27490 1 1 5 SER H H -25.201 -0.734 -5.265 1.00 . A A . 5 SER H 1 1
19 27491 1 1 5 SER HA H -25.471 -3.515 -5.902 1.00 . A A . 5 SER HA 1 1
19 27492 1 1 5 SER HB2 H -23.090 -1.972 -6.945 1.00 . A A . 5 SER HB2 1 1
19 27493 1 1 5 SER HB3 H -23.094 -3.725 -6.752 1.00 . A A . 5 SER HB3 1 1
19 27494 1 1 5 SER HG H -24.775 -3.850 -8.236 1.00 . A A . 5 SER HG 1 1
19 27495 1 1 5 SER N N -25.435 -1.452 -5.890 1.00 . A A . 5 SER N 1 1
19 27496 1 1 5 SER O O -24.077 -1.965 -3.619 1.00 . A A . 5 SER O 1 1
19 27497 1 1 5 SER OG O -24.349 -2.992 -8.184 1.00 . A A . 5 SER OG 1 1
19 27498 1 1 6 SER C C -21.213 -4.204 -3.167 1.00 . A A . 6 SER C 1 1
19 27499 1 1 6 SER CA C -22.724 -4.298 -2.979 1.00 . A A . 6 SER CA 1 1
19 27500 1 1 6 SER CB C -23.098 -5.684 -2.450 1.00 . A A . 6 SER CB 1 1
19 27501 1 1 6 SER H H -23.431 -4.716 -4.930 1.00 . A A . 6 SER H 1 1
19 27502 1 1 6 SER HA H -23.033 -3.552 -2.261 1.00 . A A . 6 SER HA 1 1
19 27503 1 1 6 SER HB2 H -24.137 -5.880 -2.666 1.00 . A A . 6 SER HB2 1 1
19 27504 1 1 6 SER HB3 H -22.482 -6.429 -2.933 1.00 . A A . 6 SER HB3 1 1
19 27505 1 1 6 SER HG H -21.960 -5.827 -0.862 1.00 . A A . 6 SER HG 1 1
19 27506 1 1 6 SER N N -23.421 -4.029 -4.231 1.00 . A A . 6 SER N 1 1
19 27507 1 1 6 SER O O -20.619 -4.981 -3.913 1.00 . A A . 6 SER O 1 1
19 27508 1 1 6 SER OG O -22.899 -5.766 -1.049 1.00 . A A . 6 SER OG 1 1
19 27509 1 1 7 GLY C C -18.584 -2.299 -1.413 1.00 . A A . 7 GLY C 1 1
19 27510 1 1 7 GLY CA C -19.160 -3.064 -2.588 1.00 . A A . 7 GLY CA 1 1
19 27511 1 1 7 GLY H H -21.121 -2.653 -1.903 1.00 . A A . 7 GLY H 1 1
19 27512 1 1 7 GLY HA2 H -18.690 -4.035 -2.637 1.00 . A A . 7 GLY HA2 1 1
19 27513 1 1 7 GLY HA3 H -18.942 -2.523 -3.497 1.00 . A A . 7 GLY HA3 1 1
19 27514 1 1 7 GLY N N -20.596 -3.244 -2.483 1.00 . A A . 7 GLY N 1 1
19 27515 1 1 7 GLY O O -19.326 -1.739 -0.605 1.00 . A A . 7 GLY O 1 1
19 27516 1 1 8 ILE C C -16.047 -0.227 -0.697 1.00 . A A . 8 ILE C 1 1
19 27517 1 1 8 ILE CA C -16.586 -1.575 -0.230 1.00 . A A . 8 ILE CA 1 1
19 27518 1 1 8 ILE CB C -15.424 -2.408 0.343 1.00 . A A . 8 ILE CB 1 1
19 27519 1 1 8 ILE CD1 C -14.869 -4.686 1.335 1.00 . A A . 8 ILE CD1 1 1
19 27520 1 1 8 ILE CG1 C -15.955 -3.695 0.978 1.00 . A A . 8 ILE CG1 1 1
19 27521 1 1 8 ILE CG2 C -14.640 -1.593 1.361 1.00 . A A . 8 ILE CG2 1 1
19 27522 1 1 8 ILE H H -16.723 -2.742 -1.990 1.00 . A A . 8 ILE H 1 1
19 27523 1 1 8 ILE HA H -17.306 -1.409 0.558 1.00 . A A . 8 ILE HA 1 1
19 27524 1 1 8 ILE HB H -14.759 -2.663 -0.467 1.00 . A A . 8 ILE HB 1 1
19 27525 1 1 8 ILE HD11 H -14.120 -4.197 1.940 1.00 . A A . 8 ILE HD11 1 1
19 27526 1 1 8 ILE HD12 H -15.298 -5.509 1.886 1.00 . A A . 8 ILE HD12 1 1
19 27527 1 1 8 ILE HD13 H -14.411 -5.059 0.430 1.00 . A A . 8 ILE HD13 1 1
19 27528 1 1 8 ILE HG12 H -16.489 -3.449 1.882 1.00 . A A . 8 ILE HG12 1 1
19 27529 1 1 8 ILE HG13 H -16.630 -4.177 0.285 1.00 . A A . 8 ILE HG13 1 1
19 27530 1 1 8 ILE HG21 H -15.309 -1.239 2.131 1.00 . A A . 8 ILE HG21 1 1
19 27531 1 1 8 ILE HG22 H -13.877 -2.213 1.807 1.00 . A A . 8 ILE HG22 1 1
19 27532 1 1 8 ILE HG23 H -14.178 -0.751 0.870 1.00 . A A . 8 ILE HG23 1 1
19 27533 1 1 8 ILE N N -17.259 -2.277 -1.315 1.00 . A A . 8 ILE N 1 1
19 27534 1 1 8 ILE O O -15.428 -0.128 -1.756 1.00 . A A . 8 ILE O 1 1
19 27535 1 1 9 MET C C -14.661 2.562 0.669 1.00 . A A . 9 MET C 1 1
19 27536 1 1 9 MET CA C -15.824 2.151 -0.230 1.00 . A A . 9 MET CA 1 1
19 27537 1 1 9 MET CB C -16.968 3.157 -0.094 1.00 . A A . 9 MET CB 1 1
19 27538 1 1 9 MET CE C -18.670 0.688 -2.620 1.00 . A A . 9 MET CE 1 1
19 27539 1 1 9 MET CG C -18.254 2.708 -0.769 1.00 . A A . 9 MET CG 1 1
19 27540 1 1 9 MET H H -16.786 0.667 0.932 1.00 . A A . 9 MET H 1 1
19 27541 1 1 9 MET HA H -15.485 2.141 -1.255 1.00 . A A . 9 MET HA 1 1
19 27542 1 1 9 MET HB2 H -17.173 3.312 0.955 1.00 . A A . 9 MET HB2 1 1
19 27543 1 1 9 MET HB3 H -16.663 4.094 -0.536 1.00 . A A . 9 MET HB3 1 1
19 27544 1 1 9 MET HE1 H -18.047 0.031 -2.031 1.00 . A A . 9 MET HE1 1 1
19 27545 1 1 9 MET HE2 H -19.680 0.666 -2.238 1.00 . A A . 9 MET HE2 1 1
19 27546 1 1 9 MET HE3 H -18.666 0.360 -3.650 1.00 . A A . 9 MET HE3 1 1
19 27547 1 1 9 MET HG2 H -18.609 1.813 -0.281 1.00 . A A . 9 MET HG2 1 1
19 27548 1 1 9 MET HG3 H -18.992 3.490 -0.662 1.00 . A A . 9 MET HG3 1 1
19 27549 1 1 9 MET N N -16.287 0.809 0.101 1.00 . A A . 9 MET N 1 1
19 27550 1 1 9 MET O O -14.668 2.294 1.870 1.00 . A A . 9 MET O 1 1
19 27551 1 1 9 MET SD S -18.033 2.359 -2.524 1.00 . A A . 9 MET SD 1 1
19 27552 1 1 10 VAL C C -12.775 4.974 1.548 1.00 . A A . 10 VAL C 1 1
19 27553 1 1 10 VAL CA C -12.495 3.661 0.826 1.00 . A A . 10 VAL CA 1 1
19 27554 1 1 10 VAL CB C -11.275 3.844 -0.097 1.00 . A A . 10 VAL CB 1 1
19 27555 1 1 10 VAL CG1 C -10.060 4.284 0.706 1.00 . A A . 10 VAL CG1 1 1
19 27556 1 1 10 VAL CG2 C -10.985 2.559 -0.858 1.00 . A A . 10 VAL CG2 1 1
19 27557 1 1 10 VAL H H -13.716 3.397 -0.883 1.00 . A A . 10 VAL H 1 1
19 27558 1 1 10 VAL HA H -12.256 2.903 1.557 1.00 . A A . 10 VAL HA 1 1
19 27559 1 1 10 VAL HB H -11.505 4.619 -0.814 1.00 . A A . 10 VAL HB 1 1
19 27560 1 1 10 VAL HG11 H -9.301 4.657 0.033 1.00 . A A . 10 VAL HG11 1 1
19 27561 1 1 10 VAL HG12 H -10.347 5.065 1.395 1.00 . A A . 10 VAL HG12 1 1
19 27562 1 1 10 VAL HG13 H -9.669 3.442 1.257 1.00 . A A . 10 VAL HG13 1 1
19 27563 1 1 10 VAL HG21 H -9.930 2.502 -1.077 1.00 . A A . 10 VAL HG21 1 1
19 27564 1 1 10 VAL HG22 H -11.274 1.710 -0.255 1.00 . A A . 10 VAL HG22 1 1
19 27565 1 1 10 VAL HG23 H -11.546 2.553 -1.780 1.00 . A A . 10 VAL HG23 1 1
19 27566 1 1 10 VAL N N -13.664 3.213 0.078 1.00 . A A . 10 VAL N 1 1
19 27567 1 1 10 VAL O O -12.712 6.050 0.951 1.00 . A A . 10 VAL O 1 1
19 27568 1 1 11 THR C C -12.142 6.948 3.781 1.00 . A A . 11 THR C 1 1
19 27569 1 1 11 THR CA C -13.373 6.061 3.642 1.00 . A A . 11 THR CA 1 1
19 27570 1 1 11 THR CB C -13.875 5.674 5.046 1.00 . A A . 11 THR CB 1 1
19 27571 1 1 11 THR CG2 C -15.144 4.841 4.957 1.00 . A A . 11 THR CG2 1 1
19 27572 1 1 11 THR H H -13.117 3.995 3.256 1.00 . A A . 11 THR H 1 1
19 27573 1 1 11 THR HA H -14.153 6.619 3.145 1.00 . A A . 11 THR HA 1 1
19 27574 1 1 11 THR HB H -14.093 6.579 5.595 1.00 . A A . 11 THR HB 1 1
19 27575 1 1 11 THR HG1 H -11.997 5.264 5.485 1.00 . A A . 11 THR HG1 1 1
19 27576 1 1 11 THR HG21 H -15.430 4.730 3.921 1.00 . A A . 11 THR HG21 1 1
19 27577 1 1 11 THR HG22 H -15.938 5.335 5.499 1.00 . A A . 11 THR HG22 1 1
19 27578 1 1 11 THR HG23 H -14.966 3.867 5.387 1.00 . A A . 11 THR HG23 1 1
19 27579 1 1 11 THR N N -13.083 4.881 2.837 1.00 . A A . 11 THR N 1 1
19 27580 1 1 11 THR O O -12.244 8.175 3.780 1.00 . A A . 11 THR O 1 1
19 27581 1 1 11 THR OG1 O -12.863 4.938 5.742 1.00 . A A . 11 THR OG1 1 1
19 27582 1 1 12 LYS C C -8.781 6.740 2.878 1.00 . A A . 12 LYS C 1 1
19 27583 1 1 12 LYS CA C -9.723 7.052 4.036 1.00 . A A . 12 LYS CA 1 1
19 27584 1 1 12 LYS CB C -9.048 6.703 5.365 1.00 . A A . 12 LYS CB 1 1
19 27585 1 1 12 LYS CD C -7.433 7.436 7.144 1.00 . A A . 12 LYS CD 1 1
19 27586 1 1 12 LYS CE C -5.941 7.675 7.317 1.00 . A A . 12 LYS CE 1 1
19 27587 1 1 12 LYS CG C -7.857 7.586 5.692 1.00 . A A . 12 LYS CG 1 1
19 27588 1 1 12 LYS H H -10.959 5.339 3.892 1.00 . A A . 12 LYS H 1 1
19 27589 1 1 12 LYS HA H -9.952 8.107 4.024 1.00 . A A . 12 LYS HA 1 1
19 27590 1 1 12 LYS HB2 H -9.773 6.802 6.159 1.00 . A A . 12 LYS HB2 1 1
19 27591 1 1 12 LYS HB3 H -8.709 5.678 5.324 1.00 . A A . 12 LYS HB3 1 1
19 27592 1 1 12 LYS HD2 H -7.973 8.154 7.743 1.00 . A A . 12 LYS HD2 1 1
19 27593 1 1 12 LYS HD3 H -7.670 6.435 7.477 1.00 . A A . 12 LYS HD3 1 1
19 27594 1 1 12 LYS HE2 H -5.666 7.429 8.331 1.00 . A A . 12 LYS HE2 1 1
19 27595 1 1 12 LYS HE3 H -5.406 7.033 6.633 1.00 . A A . 12 LYS HE3 1 1
19 27596 1 1 12 LYS HG2 H -7.029 7.309 5.056 1.00 . A A . 12 LYS HG2 1 1
19 27597 1 1 12 LYS HG3 H -8.124 8.617 5.509 1.00 . A A . 12 LYS HG3 1 1
19 27598 1 1 12 LYS HZ1 H -5.988 9.402 6.143 1.00 . A A . 12 LYS HZ1 1 1
19 27599 1 1 12 LYS HZ2 H -4.537 9.185 6.985 1.00 . A A . 12 LYS HZ2 1 1
19 27600 1 1 12 LYS HZ3 H -5.922 9.706 7.806 1.00 . A A . 12 LYS HZ3 1 1
19 27601 1 1 12 LYS N N -10.976 6.320 3.898 1.00 . A A . 12 LYS N 1 1
19 27602 1 1 12 LYS NZ N -5.571 9.091 7.044 1.00 . A A . 12 LYS NZ 1 1
19 27603 1 1 12 LYS O O -8.395 5.589 2.673 1.00 . A A . 12 LYS O 1 1
19 27604 1 1 13 GLN C C -6.059 7.742 1.421 1.00 . A A . 13 GLN C 1 1
19 27605 1 1 13 GLN CA C -7.515 7.607 0.989 1.00 . A A . 13 GLN CA 1 1
19 27606 1 1 13 GLN CB C -7.835 8.637 -0.095 1.00 . A A . 13 GLN CB 1 1
19 27607 1 1 13 GLN CD C -9.505 9.079 -1.940 1.00 . A A . 13 GLN CD 1 1
19 27608 1 1 13 GLN CG C -9.302 8.664 -0.496 1.00 . A A . 13 GLN CG 1 1
19 27609 1 1 13 GLN H H -8.754 8.665 2.339 1.00 . A A . 13 GLN H 1 1
19 27610 1 1 13 GLN HA H -7.668 6.616 0.587 1.00 . A A . 13 GLN HA 1 1
19 27611 1 1 13 GLN HB2 H -7.565 9.618 0.266 1.00 . A A . 13 GLN HB2 1 1
19 27612 1 1 13 GLN HB3 H -7.249 8.412 -0.974 1.00 . A A . 13 GLN HB3 1 1
19 27613 1 1 13 GLN HE21 H -10.524 7.410 -2.301 1.00 . A A . 13 GLN HE21 1 1
19 27614 1 1 13 GLN HE22 H -10.338 8.482 -3.643 1.00 . A A . 13 GLN HE22 1 1
19 27615 1 1 13 GLN HG2 H -9.717 7.676 -0.359 1.00 . A A . 13 GLN HG2 1 1
19 27616 1 1 13 GLN HG3 H -9.823 9.363 0.142 1.00 . A A . 13 GLN HG3 1 1
19 27617 1 1 13 GLN N N -8.413 7.772 2.125 1.00 . A A . 13 GLN N 1 1
19 27618 1 1 13 GLN NE2 N -10.191 8.239 -2.706 1.00 . A A . 13 GLN NE2 1 1
19 27619 1 1 13 GLN O O -5.743 8.486 2.349 1.00 . A A . 13 GLN O 1 1
19 27620 1 1 13 GLN OE1 O -9.051 10.142 -2.362 1.00 . A A . 13 GLN OE1 1 1
19 27621 1 1 14 LEU C C -3.218 8.482 0.989 1.00 . A A . 14 LEU C 1 1
19 27622 1 1 14 LEU CA C -3.752 7.055 1.057 1.00 . A A . 14 LEU CA 1 1
19 27623 1 1 14 LEU CB C -2.973 6.160 0.092 1.00 . A A . 14 LEU CB 1 1
19 27624 1 1 14 LEU CD1 C -2.889 4.013 -1.199 1.00 . A A . 14 LEU CD1 1 1
19 27625 1 1 14 LEU CD2 C -2.801 3.970 1.300 1.00 . A A . 14 LEU CD2 1 1
19 27626 1 1 14 LEU CG C -3.366 4.683 0.080 1.00 . A A . 14 LEU CG 1 1
19 27627 1 1 14 LEU H H -5.488 6.442 0.013 1.00 . A A . 14 LEU H 1 1
19 27628 1 1 14 LEU HA H -3.625 6.683 2.063 1.00 . A A . 14 LEU HA 1 1
19 27629 1 1 14 LEU HB2 H -3.114 6.548 -0.905 1.00 . A A . 14 LEU HB2 1 1
19 27630 1 1 14 LEU HB3 H -1.926 6.223 0.356 1.00 . A A . 14 LEU HB3 1 1
19 27631 1 1 14 LEU HD11 H -2.577 4.768 -1.906 1.00 . A A . 14 LEU HD11 1 1
19 27632 1 1 14 LEU HD12 H -3.695 3.434 -1.625 1.00 . A A . 14 LEU HD12 1 1
19 27633 1 1 14 LEU HD13 H -2.056 3.362 -0.976 1.00 . A A . 14 LEU HD13 1 1
19 27634 1 1 14 LEU HD21 H -3.487 3.199 1.616 1.00 . A A . 14 LEU HD21 1 1
19 27635 1 1 14 LEU HD22 H -2.666 4.682 2.102 1.00 . A A . 14 LEU HD22 1 1
19 27636 1 1 14 LEU HD23 H -1.850 3.526 1.048 1.00 . A A . 14 LEU HD23 1 1
19 27637 1 1 14 LEU HG H -4.444 4.604 0.115 1.00 . A A . 14 LEU HG 1 1
19 27638 1 1 14 LEU N N -5.176 7.017 0.743 1.00 . A A . 14 LEU N 1 1
19 27639 1 1 14 LEU O O -3.648 9.277 0.153 1.00 . A A . 14 LEU O 1 1
19 27640 1 1 15 GLU C C -0.225 10.089 1.466 1.00 . A A . 15 GLU C 1 1
19 27641 1 1 15 GLU CA C -1.683 10.130 1.912 1.00 . A A . 15 GLU CA 1 1
19 27642 1 1 15 GLU CB C -1.780 10.715 3.323 1.00 . A A . 15 GLU CB 1 1
19 27643 1 1 15 GLU CD C -1.175 10.481 5.764 1.00 . A A . 15 GLU CD 1 1
19 27644 1 1 15 GLU CG C -1.138 9.843 4.389 1.00 . A A . 15 GLU CG 1 1
19 27645 1 1 15 GLU H H -1.976 8.122 2.515 1.00 . A A . 15 GLU H 1 1
19 27646 1 1 15 GLU HA H -2.237 10.760 1.233 1.00 . A A . 15 GLU HA 1 1
19 27647 1 1 15 GLU HB2 H -1.294 11.680 3.334 1.00 . A A . 15 GLU HB2 1 1
19 27648 1 1 15 GLU HB3 H -2.823 10.846 3.574 1.00 . A A . 15 GLU HB3 1 1
19 27649 1 1 15 GLU HG2 H -1.665 8.902 4.431 1.00 . A A . 15 GLU HG2 1 1
19 27650 1 1 15 GLU HG3 H -0.108 9.666 4.118 1.00 . A A . 15 GLU HG3 1 1
19 27651 1 1 15 GLU N N -2.277 8.799 1.873 1.00 . A A . 15 GLU N 1 1
19 27652 1 1 15 GLU O O 0.536 9.212 1.876 1.00 . A A . 15 GLU O 1 1
19 27653 1 1 15 GLU OE1 O -0.439 11.466 5.982 1.00 . A A . 15 GLU OE1 1 1
19 27654 1 1 15 GLU OE2 O -1.941 9.995 6.622 1.00 . A A . 15 GLU OE2 1 1
19 27655 1 1 16 ASP C C 2.530 10.890 1.247 1.00 . A A . 16 ASP C 1 1
19 27656 1 1 16 ASP CA C 1.525 11.116 0.122 1.00 . A A . 16 ASP CA 1 1
19 27657 1 1 16 ASP CB C 1.776 12.473 -0.538 1.00 . A A . 16 ASP CB 1 1
19 27658 1 1 16 ASP CG C 3.235 12.883 -0.482 1.00 . A A . 16 ASP CG 1 1
19 27659 1 1 16 ASP H H -0.495 11.714 0.334 1.00 . A A . 16 ASP H 1 1
19 27660 1 1 16 ASP HA H 1.649 10.339 -0.617 1.00 . A A . 16 ASP HA 1 1
19 27661 1 1 16 ASP HB2 H 1.475 12.424 -1.574 1.00 . A A . 16 ASP HB2 1 1
19 27662 1 1 16 ASP HB3 H 1.189 13.226 -0.032 1.00 . A A . 16 ASP HB3 1 1
19 27663 1 1 16 ASP N N 0.158 11.043 0.624 1.00 . A A . 16 ASP N 1 1
19 27664 1 1 16 ASP O O 2.453 11.523 2.300 1.00 . A A . 16 ASP O 1 1
19 27665 1 1 16 ASP OD1 O 4.103 11.986 -0.483 1.00 . A A . 16 ASP OD1 1 1
19 27666 1 1 16 ASP OD2 O 3.508 14.101 -0.437 1.00 . A A . 16 ASP OD2 1 1
19 27667 1 1 17 THR C C 5.891 9.916 1.461 1.00 . A A . 17 THR C 1 1
19 27668 1 1 17 THR CA C 4.491 9.668 2.012 1.00 . A A . 17 THR CA 1 1
19 27669 1 1 17 THR CB C 4.388 8.205 2.482 1.00 . A A . 17 THR CB 1 1
19 27670 1 1 17 THR CG2 C 5.442 7.899 3.535 1.00 . A A . 17 THR CG2 1 1
19 27671 1 1 17 THR H H 3.481 9.509 0.159 1.00 . A A . 17 THR H 1 1
19 27672 1 1 17 THR HA H 4.332 10.311 2.865 1.00 . A A . 17 THR HA 1 1
19 27673 1 1 17 THR HB H 4.550 7.558 1.632 1.00 . A A . 17 THR HB 1 1
19 27674 1 1 17 THR HG1 H 2.423 8.380 2.466 1.00 . A A . 17 THR HG1 1 1
19 27675 1 1 17 THR HG21 H 5.752 8.817 4.012 1.00 . A A . 17 THR HG21 1 1
19 27676 1 1 17 THR HG22 H 6.295 7.432 3.065 1.00 . A A . 17 THR HG22 1 1
19 27677 1 1 17 THR HG23 H 5.028 7.232 4.275 1.00 . A A . 17 THR HG23 1 1
19 27678 1 1 17 THR N N 3.472 9.981 1.017 1.00 . A A . 17 THR N 1 1
19 27679 1 1 17 THR O O 6.186 9.583 0.312 1.00 . A A . 17 THR O 1 1
19 27680 1 1 17 THR OG1 O 3.084 7.954 3.018 1.00 . A A . 17 THR OG1 1 1
19 27681 1 1 18 THR C C 9.125 10.108 2.803 1.00 . A A . 18 THR C 1 1
19 27682 1 1 18 THR CA C 8.122 10.793 1.882 1.00 . A A . 18 THR CA 1 1
19 27683 1 1 18 THR CB C 8.396 12.309 1.880 1.00 . A A . 18 THR CB 1 1
19 27684 1 1 18 THR CG2 C 9.836 12.598 1.485 1.00 . A A . 18 THR CG2 1 1
19 27685 1 1 18 THR H H 6.458 10.743 3.190 1.00 . A A . 18 THR H 1 1
19 27686 1 1 18 THR HA H 8.258 10.423 0.877 1.00 . A A . 18 THR HA 1 1
19 27687 1 1 18 THR HB H 8.228 12.691 2.877 1.00 . A A . 18 THR HB 1 1
19 27688 1 1 18 THR HG1 H 7.912 13.776 0.654 1.00 . A A . 18 THR HG1 1 1
19 27689 1 1 18 THR HG21 H 10.497 12.288 2.281 1.00 . A A . 18 THR HG21 1 1
19 27690 1 1 18 THR HG22 H 9.955 13.657 1.308 1.00 . A A . 18 THR HG22 1 1
19 27691 1 1 18 THR HG23 H 10.077 12.054 0.584 1.00 . A A . 18 THR HG23 1 1
19 27692 1 1 18 THR N N 6.752 10.501 2.287 1.00 . A A . 18 THR N 1 1
19 27693 1 1 18 THR O O 9.368 10.563 3.920 1.00 . A A . 18 THR O 1 1
19 27694 1 1 18 THR OG1 O 7.505 12.967 0.972 1.00 . A A . 18 THR OG1 1 1
19 27695 1 1 19 ALA C C 12.074 8.366 2.483 1.00 . A A . 19 ALA C 1 1
19 27696 1 1 19 ALA CA C 10.685 8.265 3.106 1.00 . A A . 19 ALA CA 1 1
19 27697 1 1 19 ALA CB C 10.263 6.809 3.228 1.00 . A A . 19 ALA CB 1 1
19 27698 1 1 19 ALA H H 9.470 8.698 1.428 1.00 . A A . 19 ALA H 1 1
19 27699 1 1 19 ALA HA H 10.715 8.690 4.099 1.00 . A A . 19 ALA HA 1 1
19 27700 1 1 19 ALA HB1 H 10.589 6.266 2.352 1.00 . A A . 19 ALA HB1 1 1
19 27701 1 1 19 ALA HB2 H 10.714 6.376 4.108 1.00 . A A . 19 ALA HB2 1 1
19 27702 1 1 19 ALA HB3 H 9.188 6.751 3.308 1.00 . A A . 19 ALA HB3 1 1
19 27703 1 1 19 ALA N N 9.706 9.012 2.326 1.00 . A A . 19 ALA N 1 1
19 27704 1 1 19 ALA O O 12.237 8.910 1.391 1.00 . A A . 19 ALA O 1 1
19 27705 1 1 20 TYR C C 14.883 6.497 2.207 1.00 . A A . 20 TYR C 1 1
19 27706 1 1 20 TYR CA C 14.446 7.872 2.703 1.00 . A A . 20 TYR CA 1 1
19 27707 1 1 20 TYR CB C 15.386 8.349 3.811 1.00 . A A . 20 TYR CB 1 1
19 27708 1 1 20 TYR CD1 C 15.469 10.860 3.555 1.00 . A A . 20 TYR CD1 1 1
19 27709 1 1 20 TYR CD2 C 14.421 9.961 5.498 1.00 . A A . 20 TYR CD2 1 1
19 27710 1 1 20 TYR CE1 C 15.198 12.141 3.996 1.00 . A A . 20 TYR CE1 1 1
19 27711 1 1 20 TYR CE2 C 14.145 11.238 5.946 1.00 . A A . 20 TYR CE2 1 1
19 27712 1 1 20 TYR CG C 15.087 9.749 4.297 1.00 . A A . 20 TYR CG 1 1
19 27713 1 1 20 TYR CZ C 14.536 12.325 5.192 1.00 . A A . 20 TYR CZ 1 1
19 27714 1 1 20 TYR H H 12.878 7.418 4.049 1.00 . A A . 20 TYR H 1 1
19 27715 1 1 20 TYR HA H 14.492 8.570 1.880 1.00 . A A . 20 TYR HA 1 1
19 27716 1 1 20 TYR HB2 H 15.305 7.682 4.655 1.00 . A A . 20 TYR HB2 1 1
19 27717 1 1 20 TYR HB3 H 16.402 8.336 3.443 1.00 . A A . 20 TYR HB3 1 1
19 27718 1 1 20 TYR HD1 H 15.987 10.713 2.619 1.00 . A A . 20 TYR HD1 1 1
19 27719 1 1 20 TYR HD2 H 14.116 9.108 6.087 1.00 . A A . 20 TYR HD2 1 1
19 27720 1 1 20 TYR HE1 H 15.504 12.992 3.406 1.00 . A A . 20 TYR HE1 1 1
19 27721 1 1 20 TYR HE2 H 13.627 11.383 6.883 1.00 . A A . 20 TYR HE2 1 1
19 27722 1 1 20 TYR HH H 14.831 13.808 6.380 1.00 . A A . 20 TYR HH 1 1
19 27723 1 1 20 TYR N N 13.071 7.839 3.185 1.00 . A A . 20 TYR N 1 1
19 27724 1 1 20 TYR O O 14.329 5.474 2.612 1.00 . A A . 20 TYR O 1 1
19 27725 1 1 20 TYR OH O 14.263 13.599 5.634 1.00 . A A . 20 TYR OH 1 1
19 27726 1 1 21 CYS C C 16.811 4.276 1.890 1.00 . A A . 21 CYS C 1 1
19 27727 1 1 21 CYS CA C 16.393 5.232 0.777 1.00 . A A . 21 CYS CA 1 1
19 27728 1 1 21 CYS CB C 17.580 5.508 -0.146 1.00 . A A . 21 CYS CB 1 1
19 27729 1 1 21 CYS H H 16.281 7.329 1.045 1.00 . A A . 21 CYS H 1 1
19 27730 1 1 21 CYS HA H 15.601 4.774 0.205 1.00 . A A . 21 CYS HA 1 1
19 27731 1 1 21 CYS HB2 H 17.272 6.196 -0.920 1.00 . A A . 21 CYS HB2 1 1
19 27732 1 1 21 CYS HB3 H 18.377 5.957 0.428 1.00 . A A . 21 CYS HB3 1 1
19 27733 1 1 21 CYS HG H 19.421 3.765 -0.411 1.00 . A A . 21 CYS HG 1 1
19 27734 1 1 21 CYS N N 15.880 6.481 1.329 1.00 . A A . 21 CYS N 1 1
19 27735 1 1 21 CYS O O 17.848 4.461 2.524 1.00 . A A . 21 CYS O 1 1
19 27736 1 1 21 CYS SG S 18.245 4.034 -0.955 1.00 . A A . 21 CYS SG 1 1
19 27737 1 1 22 GLY C C 15.321 2.359 4.322 1.00 . A A . 22 GLY C 1 1
19 27738 1 1 22 GLY CA C 16.293 2.286 3.162 1.00 . A A . 22 GLY CA 1 1
19 27739 1 1 22 GLY H H 15.179 3.157 1.586 1.00 . A A . 22 GLY H 1 1
19 27740 1 1 22 GLY HA2 H 16.256 1.294 2.735 1.00 . A A . 22 GLY HA2 1 1
19 27741 1 1 22 GLY HA3 H 17.292 2.470 3.531 1.00 . A A . 22 GLY HA3 1 1
19 27742 1 1 22 GLY N N 15.993 3.254 2.123 1.00 . A A . 22 GLY N 1 1
19 27743 1 1 22 GLY O O 15.176 1.400 5.079 1.00 . A A . 22 GLY O 1 1
19 27744 1 1 23 GLU C C 12.482 2.784 5.362 1.00 . A A . 23 GLU C 1 1
19 27745 1 1 23 GLU CA C 13.693 3.695 5.541 1.00 . A A . 23 GLU CA 1 1
19 27746 1 1 23 GLU CB C 13.242 5.156 5.595 1.00 . A A . 23 GLU CB 1 1
19 27747 1 1 23 GLU CD C 14.295 5.556 7.856 1.00 . A A . 23 GLU CD 1 1
19 27748 1 1 23 GLU CG C 14.152 6.044 6.428 1.00 . A A . 23 GLU CG 1 1
19 27749 1 1 23 GLU H H 14.814 4.229 3.827 1.00 . A A . 23 GLU H 1 1
19 27750 1 1 23 GLU HA H 14.182 3.445 6.471 1.00 . A A . 23 GLU HA 1 1
19 27751 1 1 23 GLU HB2 H 13.212 5.549 4.589 1.00 . A A . 23 GLU HB2 1 1
19 27752 1 1 23 GLU HB3 H 12.249 5.198 6.018 1.00 . A A . 23 GLU HB3 1 1
19 27753 1 1 23 GLU HG2 H 15.130 6.064 5.971 1.00 . A A . 23 GLU HG2 1 1
19 27754 1 1 23 GLU HG3 H 13.742 7.043 6.444 1.00 . A A . 23 GLU HG3 1 1
19 27755 1 1 23 GLU N N 14.655 3.501 4.463 1.00 . A A . 23 GLU N 1 1
19 27756 1 1 23 GLU O O 12.344 2.112 4.340 1.00 . A A . 23 GLU O 1 1
19 27757 1 1 23 GLU OE1 O 13.336 5.724 8.639 1.00 . A A . 23 GLU OE1 1 1
19 27758 1 1 23 GLU OE2 O 15.365 5.007 8.192 1.00 . A A . 23 GLU OE2 1 1
19 27759 1 1 24 ARG C C 9.166 2.791 6.093 1.00 . A A . 24 ARG C 1 1
19 27760 1 1 24 ARG CA C 10.411 1.937 6.317 1.00 . A A . 24 ARG CA 1 1
19 27761 1 1 24 ARG CB C 10.267 1.139 7.615 1.00 . A A . 24 ARG CB 1 1
19 27762 1 1 24 ARG CD C 8.512 0.411 9.260 1.00 . A A . 24 ARG CD 1 1
19 27763 1 1 24 ARG CG C 8.897 0.505 7.792 1.00 . A A . 24 ARG CG 1 1
19 27764 1 1 24 ARG CZ C 9.040 -1.076 11.145 1.00 . A A . 24 ARG CZ 1 1
19 27765 1 1 24 ARG H H 11.774 3.324 7.152 1.00 . A A . 24 ARG H 1 1
19 27766 1 1 24 ARG HA H 10.515 1.249 5.492 1.00 . A A . 24 ARG HA 1 1
19 27767 1 1 24 ARG HB2 H 11.007 0.351 7.623 1.00 . A A . 24 ARG HB2 1 1
19 27768 1 1 24 ARG HB3 H 10.446 1.798 8.450 1.00 . A A . 24 ARG HB3 1 1
19 27769 1 1 24 ARG HD2 H 9.015 1.198 9.802 1.00 . A A . 24 ARG HD2 1 1
19 27770 1 1 24 ARG HD3 H 7.444 0.540 9.348 1.00 . A A . 24 ARG HD3 1 1
19 27771 1 1 24 ARG HE H 9.025 -1.627 9.229 1.00 . A A . 24 ARG HE 1 1
19 27772 1 1 24 ARG HG2 H 8.163 1.108 7.277 1.00 . A A . 24 ARG HG2 1 1
19 27773 1 1 24 ARG HG3 H 8.912 -0.487 7.368 1.00 . A A . 24 ARG HG3 1 1
19 27774 1 1 24 ARG HH11 H 8.599 0.827 11.661 1.00 . A A . 24 ARG HH11 1 1
19 27775 1 1 24 ARG HH12 H 8.972 -0.232 12.981 1.00 . A A . 24 ARG HH12 1 1
19 27776 1 1 24 ARG HH21 H 9.519 -3.031 10.958 1.00 . A A . 24 ARG HH21 1 1
19 27777 1 1 24 ARG HH22 H 9.496 -2.426 12.579 1.00 . A A . 24 ARG HH22 1 1
19 27778 1 1 24 ARG N N 11.609 2.766 6.363 1.00 . A A . 24 ARG N 1 1
19 27779 1 1 24 ARG NE N 8.884 -0.876 9.842 1.00 . A A . 24 ARG NE 1 1
19 27780 1 1 24 ARG NH1 N 8.856 -0.078 11.999 1.00 . A A . 24 ARG NH1 1 1
19 27781 1 1 24 ARG NH2 N 9.379 -2.276 11.598 1.00 . A A . 24 ARG NH2 1 1
19 27782 1 1 24 ARG O O 8.870 3.693 6.876 1.00 . A A . 24 ARG O 1 1
19 27783 1 1 25 VAL C C 5.994 2.554 5.262 1.00 . A A . 25 VAL C 1 1
19 27784 1 1 25 VAL CA C 7.229 3.240 4.689 1.00 . A A . 25 VAL CA 1 1
19 27785 1 1 25 VAL CB C 7.059 3.392 3.166 1.00 . A A . 25 VAL CB 1 1
19 27786 1 1 25 VAL CG1 C 5.783 4.155 2.844 1.00 . A A . 25 VAL CG1 1 1
19 27787 1 1 25 VAL CG2 C 8.271 4.083 2.560 1.00 . A A . 25 VAL CG2 1 1
19 27788 1 1 25 VAL H H 8.729 1.770 4.430 1.00 . A A . 25 VAL H 1 1
19 27789 1 1 25 VAL HA H 7.314 4.227 5.120 1.00 . A A . 25 VAL HA 1 1
19 27790 1 1 25 VAL HB H 6.980 2.405 2.733 1.00 . A A . 25 VAL HB 1 1
19 27791 1 1 25 VAL HG11 H 5.921 5.200 3.078 1.00 . A A . 25 VAL HG11 1 1
19 27792 1 1 25 VAL HG12 H 5.553 4.046 1.795 1.00 . A A . 25 VAL HG12 1 1
19 27793 1 1 25 VAL HG13 H 4.969 3.760 3.434 1.00 . A A . 25 VAL HG13 1 1
19 27794 1 1 25 VAL HG21 H 8.461 3.680 1.577 1.00 . A A . 25 VAL HG21 1 1
19 27795 1 1 25 VAL HG22 H 8.079 5.144 2.483 1.00 . A A . 25 VAL HG22 1 1
19 27796 1 1 25 VAL HG23 H 9.132 3.919 3.191 1.00 . A A . 25 VAL HG23 1 1
19 27797 1 1 25 VAL N N 8.442 2.500 5.017 1.00 . A A . 25 VAL N 1 1
19 27798 1 1 25 VAL O O 5.920 1.327 5.309 1.00 . A A . 25 VAL O 1 1
19 27799 1 1 26 GLU C C 2.575 3.530 5.681 1.00 . A A . 26 GLU C 1 1
19 27800 1 1 26 GLU CA C 3.794 2.824 6.267 1.00 . A A . 26 GLU CA 1 1
19 27801 1 1 26 GLU CB C 3.803 2.978 7.789 1.00 . A A . 26 GLU CB 1 1
19 27802 1 1 26 GLU CD C 4.498 1.992 10.009 1.00 . A A . 26 GLU CD 1 1
19 27803 1 1 26 GLU CG C 4.653 1.939 8.501 1.00 . A A . 26 GLU CG 1 1
19 27804 1 1 26 GLU H H 5.144 4.326 5.632 1.00 . A A . 26 GLU H 1 1
19 27805 1 1 26 GLU HA H 3.741 1.775 6.021 1.00 . A A . 26 GLU HA 1 1
19 27806 1 1 26 GLU HB2 H 4.185 3.957 8.038 1.00 . A A . 26 GLU HB2 1 1
19 27807 1 1 26 GLU HB3 H 2.790 2.894 8.153 1.00 . A A . 26 GLU HB3 1 1
19 27808 1 1 26 GLU HG2 H 4.360 0.957 8.159 1.00 . A A . 26 GLU HG2 1 1
19 27809 1 1 26 GLU HG3 H 5.690 2.110 8.254 1.00 . A A . 26 GLU HG3 1 1
19 27810 1 1 26 GLU N N 5.027 3.356 5.696 1.00 . A A . 26 GLU N 1 1
19 27811 1 1 26 GLU O O 2.269 4.668 6.040 1.00 . A A . 26 GLU O 1 1
19 27812 1 1 26 GLU OE1 O 4.193 3.083 10.535 1.00 . A A . 26 GLU OE1 1 1
19 27813 1 1 26 GLU OE2 O 4.682 0.944 10.662 1.00 . A A . 26 GLU OE2 1 1
19 27814 1 1 27 LEU C C -0.572 2.965 4.861 1.00 . A A . 27 LEU C 1 1
19 27815 1 1 27 LEU CA C 0.696 3.408 4.138 1.00 . A A . 27 LEU CA 1 1
19 27816 1 1 27 LEU CB C 0.634 2.983 2.669 1.00 . A A . 27 LEU CB 1 1
19 27817 1 1 27 LEU CD1 C 1.739 2.660 0.443 1.00 . A A . 27 LEU CD1 1 1
19 27818 1 1 27 LEU CD2 C 2.236 4.703 1.799 1.00 . A A . 27 LEU CD2 1 1
19 27819 1 1 27 LEU CG C 1.901 3.219 1.848 1.00 . A A . 27 LEU CG 1 1
19 27820 1 1 27 LEU H H 2.175 1.945 4.530 1.00 . A A . 27 LEU H 1 1
19 27821 1 1 27 LEU HA H 0.769 4.484 4.190 1.00 . A A . 27 LEU HA 1 1
19 27822 1 1 27 LEU HB2 H 0.413 1.927 2.640 1.00 . A A . 27 LEU HB2 1 1
19 27823 1 1 27 LEU HB3 H -0.172 3.531 2.202 1.00 . A A . 27 LEU HB3 1 1
19 27824 1 1 27 LEU HD11 H 1.969 3.429 -0.279 1.00 . A A . 27 LEU HD11 1 1
19 27825 1 1 27 LEU HD12 H 0.721 2.329 0.303 1.00 . A A . 27 LEU HD12 1 1
19 27826 1 1 27 LEU HD13 H 2.411 1.825 0.308 1.00 . A A . 27 LEU HD13 1 1
19 27827 1 1 27 LEU HD21 H 3.292 4.839 1.980 1.00 . A A . 27 LEU HD21 1 1
19 27828 1 1 27 LEU HD22 H 1.671 5.225 2.557 1.00 . A A . 27 LEU HD22 1 1
19 27829 1 1 27 LEU HD23 H 1.984 5.096 0.825 1.00 . A A . 27 LEU HD23 1 1
19 27830 1 1 27 LEU HG H 2.728 2.704 2.318 1.00 . A A . 27 LEU HG 1 1
19 27831 1 1 27 LEU N N 1.882 2.847 4.775 1.00 . A A . 27 LEU N 1 1
19 27832 1 1 27 LEU O O -0.947 1.794 4.814 1.00 . A A . 27 LEU O 1 1
19 27833 1 1 28 GLU C C -3.680 4.038 5.457 1.00 . A A . 28 GLU C 1 1
19 27834 1 1 28 GLU CA C -2.453 3.616 6.260 1.00 . A A . 28 GLU CA 1 1
19 27835 1 1 28 GLU CB C -2.448 4.328 7.615 1.00 . A A . 28 GLU CB 1 1
19 27836 1 1 28 GLU CD C -3.764 4.848 9.707 1.00 . A A . 28 GLU CD 1 1
19 27837 1 1 28 GLU CG C -3.593 3.915 8.524 1.00 . A A . 28 GLU CG 1 1
19 27838 1 1 28 GLU H H -0.877 4.825 5.529 1.00 . A A . 28 GLU H 1 1
19 27839 1 1 28 GLU HA H -2.495 2.550 6.424 1.00 . A A . 28 GLU HA 1 1
19 27840 1 1 28 GLU HB2 H -1.518 4.109 8.119 1.00 . A A . 28 GLU HB2 1 1
19 27841 1 1 28 GLU HB3 H -2.514 5.393 7.449 1.00 . A A . 28 GLU HB3 1 1
19 27842 1 1 28 GLU HG2 H -4.509 3.915 7.951 1.00 . A A . 28 GLU HG2 1 1
19 27843 1 1 28 GLU HG3 H -3.402 2.919 8.894 1.00 . A A . 28 GLU HG3 1 1
19 27844 1 1 28 GLU N N -1.227 3.910 5.528 1.00 . A A . 28 GLU N 1 1
19 27845 1 1 28 GLU O O -3.606 4.931 4.612 1.00 . A A . 28 GLU O 1 1
19 27846 1 1 28 GLU OE1 O -4.011 6.051 9.484 1.00 . A A . 28 GLU OE1 1 1
19 27847 1 1 28 GLU OE2 O -3.651 4.373 10.857 1.00 . A A . 28 GLU OE2 1 1
19 27848 1 1 29 CYS C C -7.241 3.040 5.724 1.00 . A A . 29 CYS C 1 1
19 27849 1 1 29 CYS CA C -6.052 3.695 5.029 1.00 . A A . 29 CYS CA 1 1
19 27850 1 1 29 CYS CB C -5.973 3.227 3.575 1.00 . A A . 29 CYS CB 1 1
19 27851 1 1 29 CYS H H -4.805 2.688 6.411 1.00 . A A . 29 CYS H 1 1
19 27852 1 1 29 CYS HA H -6.186 4.766 5.047 1.00 . A A . 29 CYS HA 1 1
19 27853 1 1 29 CYS HB2 H -6.872 3.530 3.058 1.00 . A A . 29 CYS HB2 1 1
19 27854 1 1 29 CYS HB3 H -5.120 3.689 3.101 1.00 . A A . 29 CYS HB3 1 1
19 27855 1 1 29 CYS HG H -4.529 1.127 3.526 1.00 . A A . 29 CYS HG 1 1
19 27856 1 1 29 CYS N N -4.808 3.389 5.727 1.00 . A A . 29 CYS N 1 1
19 27857 1 1 29 CYS O O -7.071 2.267 6.666 1.00 . A A . 29 CYS O 1 1
19 27858 1 1 29 CYS SG S -5.809 1.437 3.384 1.00 . A A . 29 CYS SG 1 1
19 27859 1 1 30 GLU C C -10.672 2.455 4.742 1.00 . A A . 30 GLU C 1 1
19 27860 1 1 30 GLU CA C -9.660 2.799 5.831 1.00 . A A . 30 GLU CA 1 1
19 27861 1 1 30 GLU CB C -10.277 3.786 6.824 1.00 . A A . 30 GLU CB 1 1
19 27862 1 1 30 GLU CD C -10.146 4.791 9.137 1.00 . A A . 30 GLU CD 1 1
19 27863 1 1 30 GLU CG C -9.750 3.635 8.241 1.00 . A A . 30 GLU CG 1 1
19 27864 1 1 30 GLU H H -8.513 3.978 4.499 1.00 . A A . 30 GLU H 1 1
19 27865 1 1 30 GLU HA H -9.393 1.894 6.356 1.00 . A A . 30 GLU HA 1 1
19 27866 1 1 30 GLU HB2 H -10.070 4.792 6.489 1.00 . A A . 30 GLU HB2 1 1
19 27867 1 1 30 GLU HB3 H -11.347 3.636 6.843 1.00 . A A . 30 GLU HB3 1 1
19 27868 1 1 30 GLU HG2 H -10.143 2.722 8.662 1.00 . A A . 30 GLU HG2 1 1
19 27869 1 1 30 GLU HG3 H -8.672 3.578 8.206 1.00 . A A . 30 GLU HG3 1 1
19 27870 1 1 30 GLU N N -8.443 3.356 5.252 1.00 . A A . 30 GLU N 1 1
19 27871 1 1 30 GLU O O -10.595 2.964 3.624 1.00 . A A . 30 GLU O 1 1
19 27872 1 1 30 GLU OE1 O -11.318 4.834 9.567 1.00 . A A . 30 GLU OE1 1 1
19 27873 1 1 30 GLU OE2 O -9.285 5.654 9.409 1.00 . A A . 30 GLU OE2 1 1
19 27874 1 1 31 VAL C C -14.041 1.294 4.742 1.00 . A A . 31 VAL C 1 1
19 27875 1 1 31 VAL CA C -12.650 1.175 4.130 1.00 . A A . 31 VAL CA 1 1
19 27876 1 1 31 VAL CB C -12.431 -0.275 3.658 1.00 . A A . 31 VAL CB 1 1
19 27877 1 1 31 VAL CG1 C -11.148 -0.385 2.848 1.00 . A A . 31 VAL CG1 1 1
19 27878 1 1 31 VAL CG2 C -12.403 -1.223 4.848 1.00 . A A . 31 VAL CG2 1 1
19 27879 1 1 31 VAL H H -11.631 1.215 5.984 1.00 . A A . 31 VAL H 1 1
19 27880 1 1 31 VAL HA H -12.590 1.824 3.268 1.00 . A A . 31 VAL HA 1 1
19 27881 1 1 31 VAL HB H -13.257 -0.554 3.022 1.00 . A A . 31 VAL HB 1 1
19 27882 1 1 31 VAL HG11 H -10.324 0.013 3.423 1.00 . A A . 31 VAL HG11 1 1
19 27883 1 1 31 VAL HG12 H -10.958 -1.422 2.613 1.00 . A A . 31 VAL HG12 1 1
19 27884 1 1 31 VAL HG13 H -11.251 0.179 1.933 1.00 . A A . 31 VAL HG13 1 1
19 27885 1 1 31 VAL HG21 H -12.902 -0.761 5.687 1.00 . A A . 31 VAL HG21 1 1
19 27886 1 1 31 VAL HG22 H -12.910 -2.141 4.589 1.00 . A A . 31 VAL HG22 1 1
19 27887 1 1 31 VAL HG23 H -11.378 -1.440 5.112 1.00 . A A . 31 VAL HG23 1 1
19 27888 1 1 31 VAL N N -11.622 1.587 5.077 1.00 . A A . 31 VAL N 1 1
19 27889 1 1 31 VAL O O -14.192 1.721 5.887 1.00 . A A . 31 VAL O 1 1
19 27890 1 1 32 SER C C -16.778 -0.234 5.298 1.00 . A A . 32 SER C 1 1
19 27891 1 1 32 SER CA C -16.436 0.979 4.438 1.00 . A A . 32 SER CA 1 1
19 27892 1 1 32 SER CB C -17.394 1.062 3.248 1.00 . A A . 32 SER CB 1 1
19 27893 1 1 32 SER H H -14.871 0.581 3.068 1.00 . A A . 32 SER H 1 1
19 27894 1 1 32 SER HA H -16.541 1.871 5.037 1.00 . A A . 32 SER HA 1 1
19 27895 1 1 32 SER HB2 H -17.116 1.897 2.623 1.00 . A A . 32 SER HB2 1 1
19 27896 1 1 32 SER HB3 H -17.333 0.147 2.676 1.00 . A A . 32 SER HB3 1 1
19 27897 1 1 32 SER HG H -19.328 1.118 2.940 1.00 . A A . 32 SER HG 1 1
19 27898 1 1 32 SER N N -15.055 0.912 3.972 1.00 . A A . 32 SER N 1 1
19 27899 1 1 32 SER O O -17.489 -0.119 6.295 1.00 . A A . 32 SER O 1 1
19 27900 1 1 32 SER OG O -18.731 1.241 3.682 1.00 . A A . 32 SER OG 1 1
19 27901 1 1 33 GLU C C -15.397 -2.909 6.634 1.00 . A A . 33 GLU C 1 1
19 27902 1 1 33 GLU CA C -16.518 -2.630 5.636 1.00 . A A . 33 GLU CA 1 1
19 27903 1 1 33 GLU CB C -16.657 -3.806 4.667 1.00 . A A . 33 GLU CB 1 1
19 27904 1 1 33 GLU CD C -18.281 -5.250 3.380 1.00 . A A . 33 GLU CD 1 1
19 27905 1 1 33 GLU CG C -18.026 -3.896 4.013 1.00 . A A . 33 GLU CG 1 1
19 27906 1 1 33 GLU H H -15.706 -1.422 4.099 1.00 . A A . 33 GLU H 1 1
19 27907 1 1 33 GLU HA H -17.444 -2.510 6.178 1.00 . A A . 33 GLU HA 1 1
19 27908 1 1 33 GLU HB2 H -15.915 -3.706 3.889 1.00 . A A . 33 GLU HB2 1 1
19 27909 1 1 33 GLU HB3 H -16.478 -4.724 5.207 1.00 . A A . 33 GLU HB3 1 1
19 27910 1 1 33 GLU HG2 H -18.782 -3.719 4.763 1.00 . A A . 33 GLU HG2 1 1
19 27911 1 1 33 GLU HG3 H -18.095 -3.138 3.247 1.00 . A A . 33 GLU HG3 1 1
19 27912 1 1 33 GLU N N -16.266 -1.395 4.902 1.00 . A A . 33 GLU N 1 1
19 27913 1 1 33 GLU O O -14.399 -2.189 6.679 1.00 . A A . 33 GLU O 1 1
19 27914 1 1 33 GLU OE1 O -17.661 -6.239 3.825 1.00 . A A . 33 GLU OE1 1 1
19 27915 1 1 33 GLU OE2 O -19.100 -5.322 2.440 1.00 . A A . 33 GLU OE2 1 1
19 27916 1 1 34 ASP C C -13.854 -5.614 8.021 1.00 . A A . 34 ASP C 1 1
19 27917 1 1 34 ASP CA C -14.574 -4.332 8.428 1.00 . A A . 34 ASP CA 1 1
19 27918 1 1 34 ASP CB C -15.233 -4.514 9.796 1.00 . A A . 34 ASP CB 1 1
19 27919 1 1 34 ASP CG C -16.330 -5.561 9.775 1.00 . A A . 34 ASP CG 1 1
19 27920 1 1 34 ASP H H -16.387 -4.492 7.347 1.00 . A A . 34 ASP H 1 1
19 27921 1 1 34 ASP HA H -13.851 -3.533 8.491 1.00 . A A . 34 ASP HA 1 1
19 27922 1 1 34 ASP HB2 H -14.484 -4.819 10.512 1.00 . A A . 34 ASP HB2 1 1
19 27923 1 1 34 ASP HB3 H -15.663 -3.574 10.109 1.00 . A A . 34 ASP HB3 1 1
19 27924 1 1 34 ASP N N -15.570 -3.957 7.431 1.00 . A A . 34 ASP N 1 1
19 27925 1 1 34 ASP O O -14.302 -6.332 7.126 1.00 . A A . 34 ASP O 1 1
19 27926 1 1 34 ASP OD1 O -16.010 -6.758 9.927 1.00 . A A . 34 ASP OD1 1 1
19 27927 1 1 34 ASP OD2 O -17.508 -5.182 9.606 1.00 . A A . 34 ASP OD2 1 1
19 27928 1 1 35 ASP C C -12.008 -7.424 6.904 1.00 . A A . 35 ASP C 1 1
19 27929 1 1 35 ASP CA C -11.956 -7.091 8.391 1.00 . A A . 35 ASP CA 1 1
19 27930 1 1 35 ASP CB C -12.470 -8.276 9.211 1.00 . A A . 35 ASP CB 1 1
19 27931 1 1 35 ASP CG C -12.800 -7.891 10.640 1.00 . A A . 35 ASP CG 1 1
19 27932 1 1 35 ASP H H -12.432 -5.284 9.387 1.00 . A A . 35 ASP H 1 1
19 27933 1 1 35 ASP HA H -10.931 -6.893 8.667 1.00 . A A . 35 ASP HA 1 1
19 27934 1 1 35 ASP HB2 H -13.365 -8.664 8.747 1.00 . A A . 35 ASP HB2 1 1
19 27935 1 1 35 ASP HB3 H -11.715 -9.047 9.229 1.00 . A A . 35 ASP HB3 1 1
19 27936 1 1 35 ASP N N -12.738 -5.895 8.684 1.00 . A A . 35 ASP N 1 1
19 27937 1 1 35 ASP O O -12.075 -8.592 6.521 1.00 . A A . 35 ASP O 1 1
19 27938 1 1 35 ASP OD1 O -13.829 -7.216 10.850 1.00 . A A . 35 ASP OD1 1 1
19 27939 1 1 35 ASP OD2 O -12.029 -8.266 11.548 1.00 . A A . 35 ASP OD2 1 1
19 27940 1 1 36 ALA C C -10.653 -6.966 4.079 1.00 . A A . 36 ALA C 1 1
19 27941 1 1 36 ALA CA C -12.023 -6.574 4.624 1.00 . A A . 36 ALA CA 1 1
19 27942 1 1 36 ALA CB C -12.519 -5.306 3.946 1.00 . A A . 36 ALA CB 1 1
19 27943 1 1 36 ALA H H -11.926 -5.483 6.435 1.00 . A A . 36 ALA H 1 1
19 27944 1 1 36 ALA HA H -12.725 -7.366 4.409 1.00 . A A . 36 ALA HA 1 1
19 27945 1 1 36 ALA HB1 H -11.930 -5.117 3.060 1.00 . A A . 36 ALA HB1 1 1
19 27946 1 1 36 ALA HB2 H -13.556 -5.428 3.669 1.00 . A A . 36 ALA HB2 1 1
19 27947 1 1 36 ALA HB3 H -12.424 -4.473 4.626 1.00 . A A . 36 ALA HB3 1 1
19 27948 1 1 36 ALA N N -11.979 -6.390 6.069 1.00 . A A . 36 ALA N 1 1
19 27949 1 1 36 ALA O O -9.662 -6.965 4.807 1.00 . A A . 36 ALA O 1 1
19 27950 1 1 37 ASN C C -9.067 -6.814 0.940 1.00 . A A . 37 ASN C 1 1
19 27951 1 1 37 ASN CA C -9.358 -7.695 2.151 1.00 . A A . 37 ASN CA 1 1
19 27952 1 1 37 ASN CB C -9.423 -9.163 1.725 1.00 . A A . 37 ASN CB 1 1
19 27953 1 1 37 ASN CG C -8.193 -9.594 0.949 1.00 . A A . 37 ASN CG 1 1
19 27954 1 1 37 ASN H H -11.431 -7.281 2.264 1.00 . A A . 37 ASN H 1 1
19 27955 1 1 37 ASN HA H -8.563 -7.573 2.870 1.00 . A A . 37 ASN HA 1 1
19 27956 1 1 37 ASN HB2 H -9.505 -9.784 2.605 1.00 . A A . 37 ASN HB2 1 1
19 27957 1 1 37 ASN HB3 H -10.291 -9.313 1.101 1.00 . A A . 37 ASN HB3 1 1
19 27958 1 1 37 ASN HD21 H -7.861 -11.065 2.245 1.00 . A A . 37 ASN HD21 1 1
19 27959 1 1 37 ASN HD22 H -6.727 -10.937 0.948 1.00 . A A . 37 ASN HD22 1 1
19 27960 1 1 37 ASN N N -10.607 -7.300 2.793 1.00 . A A . 37 ASN N 1 1
19 27961 1 1 37 ASN ND2 N -7.527 -10.638 1.429 1.00 . A A . 37 ASN ND2 1 1
19 27962 1 1 37 ASN O O -9.568 -7.062 -0.157 1.00 . A A . 37 ASN O 1 1
19 27963 1 1 37 ASN OD1 O -7.847 -8.996 -0.070 1.00 . A A . 37 ASN OD1 1 1
19 27964 1 1 38 VAL C C -6.732 -5.415 -0.752 1.00 . A A . 38 VAL C 1 1
19 27965 1 1 38 VAL CA C -7.892 -4.867 0.072 1.00 . A A . 38 VAL CA 1 1
19 27966 1 1 38 VAL CB C -7.506 -3.481 0.623 1.00 . A A . 38 VAL CB 1 1
19 27967 1 1 38 VAL CG1 C -8.559 -2.984 1.601 1.00 . A A . 38 VAL CG1 1 1
19 27968 1 1 38 VAL CG2 C -6.136 -3.532 1.281 1.00 . A A . 38 VAL CG2 1 1
19 27969 1 1 38 VAL H H -7.884 -5.639 2.043 1.00 . A A . 38 VAL H 1 1
19 27970 1 1 38 VAL HA H -8.753 -4.750 -0.570 1.00 . A A . 38 VAL HA 1 1
19 27971 1 1 38 VAL HB H -7.460 -2.788 -0.204 1.00 . A A . 38 VAL HB 1 1
19 27972 1 1 38 VAL HG11 H -9.067 -2.129 1.179 1.00 . A A . 38 VAL HG11 1 1
19 27973 1 1 38 VAL HG12 H -9.274 -3.771 1.792 1.00 . A A . 38 VAL HG12 1 1
19 27974 1 1 38 VAL HG13 H -8.083 -2.697 2.527 1.00 . A A . 38 VAL HG13 1 1
19 27975 1 1 38 VAL HG21 H -6.078 -2.775 2.048 1.00 . A A . 38 VAL HG21 1 1
19 27976 1 1 38 VAL HG22 H -5.985 -4.506 1.725 1.00 . A A . 38 VAL HG22 1 1
19 27977 1 1 38 VAL HG23 H -5.373 -3.354 0.539 1.00 . A A . 38 VAL HG23 1 1
19 27978 1 1 38 VAL N N -8.252 -5.785 1.147 1.00 . A A . 38 VAL N 1 1
19 27979 1 1 38 VAL O O -5.934 -6.217 -0.266 1.00 . A A . 38 VAL O 1 1
19 27980 1 1 39 LYS C C -4.607 -4.283 -3.192 1.00 . A A . 39 LYS C 1 1
19 27981 1 1 39 LYS CA C -5.580 -5.420 -2.897 1.00 . A A . 39 LYS CA 1 1
19 27982 1 1 39 LYS CB C -6.173 -5.951 -4.204 1.00 . A A . 39 LYS CB 1 1
19 27983 1 1 39 LYS CD C -8.063 -7.459 -3.525 1.00 . A A . 39 LYS CD 1 1
19 27984 1 1 39 LYS CE C -9.125 -7.192 -4.581 1.00 . A A . 39 LYS CE 1 1
19 27985 1 1 39 LYS CG C -6.664 -7.385 -4.112 1.00 . A A . 39 LYS CG 1 1
19 27986 1 1 39 LYS H H -7.310 -4.337 -2.334 1.00 . A A . 39 LYS H 1 1
19 27987 1 1 39 LYS HA H -5.045 -6.218 -2.405 1.00 . A A . 39 LYS HA 1 1
19 27988 1 1 39 LYS HB2 H -7.006 -5.325 -4.488 1.00 . A A . 39 LYS HB2 1 1
19 27989 1 1 39 LYS HB3 H -5.417 -5.900 -4.975 1.00 . A A . 39 LYS HB3 1 1
19 27990 1 1 39 LYS HD2 H -8.221 -8.445 -3.114 1.00 . A A . 39 LYS HD2 1 1
19 27991 1 1 39 LYS HD3 H -8.155 -6.721 -2.741 1.00 . A A . 39 LYS HD3 1 1
19 27992 1 1 39 LYS HE2 H -9.319 -6.131 -4.619 1.00 . A A . 39 LYS HE2 1 1
19 27993 1 1 39 LYS HE3 H -8.752 -7.524 -5.539 1.00 . A A . 39 LYS HE3 1 1
19 27994 1 1 39 LYS HG2 H -6.677 -7.816 -5.102 1.00 . A A . 39 LYS HG2 1 1
19 27995 1 1 39 LYS HG3 H -5.989 -7.947 -3.482 1.00 . A A . 39 LYS HG3 1 1
19 27996 1 1 39 LYS HZ1 H -10.342 -8.890 -4.618 1.00 . A A . 39 LYS HZ1 1 1
19 27997 1 1 39 LYS HZ2 H -11.192 -7.434 -4.757 1.00 . A A . 39 LYS HZ2 1 1
19 27998 1 1 39 LYS HZ3 H -10.572 -7.912 -3.257 1.00 . A A . 39 LYS HZ3 1 1
19 27999 1 1 39 LYS N N -6.644 -4.977 -2.003 1.00 . A A . 39 LYS N 1 1
19 28000 1 1 39 LYS NZ N -10.397 -7.907 -4.282 1.00 . A A . 39 LYS NZ 1 1
19 28001 1 1 39 LYS O O -4.954 -3.319 -3.873 1.00 . A A . 39 LYS O 1 1
19 28002 1 1 40 TRP C C -1.637 -3.612 -4.206 1.00 . A A . 40 TRP C 1 1
19 28003 1 1 40 TRP CA C -2.366 -3.387 -2.886 1.00 . A A . 40 TRP CA 1 1
19 28004 1 1 40 TRP CB C -1.366 -3.393 -1.729 1.00 . A A . 40 TRP CB 1 1
19 28005 1 1 40 TRP CD1 C -2.610 -3.998 0.429 1.00 . A A . 40 TRP CD1 1 1
19 28006 1 1 40 TRP CD2 C -2.068 -1.831 0.254 1.00 . A A . 40 TRP CD2 1 1
19 28007 1 1 40 TRP CE2 C -2.742 -2.029 1.475 1.00 . A A . 40 TRP CE2 1 1
19 28008 1 1 40 TRP CE3 C -1.629 -0.545 -0.073 1.00 . A A . 40 TRP CE3 1 1
19 28009 1 1 40 TRP CG C -1.994 -3.103 -0.399 1.00 . A A . 40 TRP CG 1 1
19 28010 1 1 40 TRP CH2 C -2.547 0.261 2.021 1.00 . A A . 40 TRP CH2 1 1
19 28011 1 1 40 TRP CZ2 C -2.987 -0.988 2.366 1.00 . A A . 40 TRP CZ2 1 1
19 28012 1 1 40 TRP CZ3 C -1.874 0.487 0.813 1.00 . A A . 40 TRP CZ3 1 1
19 28013 1 1 40 TRP H H -3.173 -5.197 -2.141 1.00 . A A . 40 TRP H 1 1
19 28014 1 1 40 TRP HA H -2.858 -2.426 -2.919 1.00 . A A . 40 TRP HA 1 1
19 28015 1 1 40 TRP HB2 H -0.898 -4.365 -1.672 1.00 . A A . 40 TRP HB2 1 1
19 28016 1 1 40 TRP HB3 H -0.610 -2.644 -1.912 1.00 . A A . 40 TRP HB3 1 1
19 28017 1 1 40 TRP HD1 H -2.719 -5.050 0.214 1.00 . A A . 40 TRP HD1 1 1
19 28018 1 1 40 TRP HE1 H -3.537 -3.786 2.302 1.00 . A A . 40 TRP HE1 1 1
19 28019 1 1 40 TRP HE3 H -1.109 -0.351 -0.999 1.00 . A A . 40 TRP HE3 1 1
19 28020 1 1 40 TRP HH2 H -2.716 1.096 2.683 1.00 . A A . 40 TRP HH2 1 1
19 28021 1 1 40 TRP HZ2 H -3.504 -1.146 3.302 1.00 . A A . 40 TRP HZ2 1 1
19 28022 1 1 40 TRP HZ3 H -1.542 1.487 0.578 1.00 . A A . 40 TRP HZ3 1 1
19 28023 1 1 40 TRP N N -3.389 -4.404 -2.676 1.00 . A A . 40 TRP N 1 1
19 28024 1 1 40 TRP NE1 N -3.063 -3.358 1.557 1.00 . A A . 40 TRP NE1 1 1
19 28025 1 1 40 TRP O O -1.227 -4.731 -4.517 1.00 . A A . 40 TRP O 1 1
19 28026 1 1 41 PHE C C 0.294 -1.566 -6.374 1.00 . A A . 41 PHE C 1 1
19 28027 1 1 41 PHE CA C -0.799 -2.625 -6.267 1.00 . A A . 41 PHE CA 1 1
19 28028 1 1 41 PHE CB C -1.802 -2.455 -7.409 1.00 . A A . 41 PHE CB 1 1
19 28029 1 1 41 PHE CD1 C -4.032 -3.172 -6.508 1.00 . A A . 41 PHE CD1 1 1
19 28030 1 1 41 PHE CD2 C -2.959 -4.567 -8.117 1.00 . A A . 41 PHE CD2 1 1
19 28031 1 1 41 PHE CE1 C -5.092 -4.056 -6.445 1.00 . A A . 41 PHE CE1 1 1
19 28032 1 1 41 PHE CE2 C -4.017 -5.455 -8.058 1.00 . A A . 41 PHE CE2 1 1
19 28033 1 1 41 PHE CG C -2.954 -3.418 -7.343 1.00 . A A . 41 PHE CG 1 1
19 28034 1 1 41 PHE CZ C -5.085 -5.198 -7.222 1.00 . A A . 41 PHE CZ 1 1
19 28035 1 1 41 PHE H H -1.827 -1.678 -4.677 1.00 . A A . 41 PHE H 1 1
19 28036 1 1 41 PHE HA H -0.345 -3.602 -6.340 1.00 . A A . 41 PHE HA 1 1
19 28037 1 1 41 PHE HB2 H -2.205 -1.454 -7.379 1.00 . A A . 41 PHE HB2 1 1
19 28038 1 1 41 PHE HB3 H -1.295 -2.607 -8.350 1.00 . A A . 41 PHE HB3 1 1
19 28039 1 1 41 PHE HD1 H -4.040 -2.279 -5.901 1.00 . A A . 41 PHE HD1 1 1
19 28040 1 1 41 PHE HD2 H -2.123 -4.769 -8.772 1.00 . A A . 41 PHE HD2 1 1
19 28041 1 1 41 PHE HE1 H -5.927 -3.853 -5.791 1.00 . A A . 41 PHE HE1 1 1
19 28042 1 1 41 PHE HE2 H -4.008 -6.347 -8.667 1.00 . A A . 41 PHE HE2 1 1
19 28043 1 1 41 PHE HZ H -5.913 -5.891 -7.174 1.00 . A A . 41 PHE HZ 1 1
19 28044 1 1 41 PHE N N -1.478 -2.543 -4.980 1.00 . A A . 41 PHE N 1 1
19 28045 1 1 41 PHE O O 0.088 -0.406 -6.017 1.00 . A A . 41 PHE O 1 1
19 28046 1 1 42 LYS C C 2.658 -0.524 -8.448 1.00 . A A . 42 LYS C 1 1
19 28047 1 1 42 LYS CA C 2.586 -1.061 -7.023 1.00 . A A . 42 LYS CA 1 1
19 28048 1 1 42 LYS CB C 3.895 -1.770 -6.667 1.00 . A A . 42 LYS CB 1 1
19 28049 1 1 42 LYS CD C 6.378 -1.493 -6.414 1.00 . A A . 42 LYS CD 1 1
19 28050 1 1 42 LYS CE C 7.509 -0.476 -6.405 1.00 . A A . 42 LYS CE 1 1
19 28051 1 1 42 LYS CG C 5.021 -0.819 -6.302 1.00 . A A . 42 LYS CG 1 1
19 28052 1 1 42 LYS H H 1.562 -2.911 -7.135 1.00 . A A . 42 LYS H 1 1
19 28053 1 1 42 LYS HA H 2.438 -0.234 -6.346 1.00 . A A . 42 LYS HA 1 1
19 28054 1 1 42 LYS HB2 H 3.718 -2.425 -5.826 1.00 . A A . 42 LYS HB2 1 1
19 28055 1 1 42 LYS HB3 H 4.211 -2.362 -7.513 1.00 . A A . 42 LYS HB3 1 1
19 28056 1 1 42 LYS HD2 H 6.507 -2.164 -5.578 1.00 . A A . 42 LYS HD2 1 1
19 28057 1 1 42 LYS HD3 H 6.417 -2.054 -7.337 1.00 . A A . 42 LYS HD3 1 1
19 28058 1 1 42 LYS HE2 H 7.278 0.306 -7.112 1.00 . A A . 42 LYS HE2 1 1
19 28059 1 1 42 LYS HE3 H 7.588 -0.053 -5.415 1.00 . A A . 42 LYS HE3 1 1
19 28060 1 1 42 LYS HG2 H 4.997 0.028 -6.972 1.00 . A A . 42 LYS HG2 1 1
19 28061 1 1 42 LYS HG3 H 4.880 -0.481 -5.286 1.00 . A A . 42 LYS HG3 1 1
19 28062 1 1 42 LYS HZ1 H 9.518 -0.352 -6.962 1.00 . A A . 42 LYS HZ1 1 1
19 28063 1 1 42 LYS HZ2 H 8.704 -1.676 -7.628 1.00 . A A . 42 LYS HZ2 1 1
19 28064 1 1 42 LYS HZ3 H 9.156 -1.695 -5.999 1.00 . A A . 42 LYS HZ3 1 1
19 28065 1 1 42 LYS N N 1.459 -1.973 -6.867 1.00 . A A . 42 LYS N 1 1
19 28066 1 1 42 LYS NZ N 8.813 -1.093 -6.774 1.00 . A A . 42 LYS NZ 1 1
19 28067 1 1 42 LYS O O 3.160 -1.194 -9.350 1.00 . A A . 42 LYS O 1 1
19 28068 1 1 43 ASN C C 1.304 0.530 -10.945 1.00 . A A . 43 ASN C 1 1
19 28069 1 1 43 ASN CA C 2.163 1.318 -9.961 1.00 . A A . 43 ASN CA 1 1
19 28070 1 1 43 ASN CB C 3.595 1.426 -10.488 1.00 . A A . 43 ASN CB 1 1
19 28071 1 1 43 ASN CG C 4.264 2.726 -10.085 1.00 . A A . 43 ASN CG 1 1
19 28072 1 1 43 ASN H H 1.767 1.176 -7.886 1.00 . A A . 43 ASN H 1 1
19 28073 1 1 43 ASN HA H 1.751 2.311 -9.857 1.00 . A A . 43 ASN HA 1 1
19 28074 1 1 43 ASN HB2 H 4.179 0.606 -10.096 1.00 . A A . 43 ASN HB2 1 1
19 28075 1 1 43 ASN HB3 H 3.581 1.369 -11.566 1.00 . A A . 43 ASN HB3 1 1
19 28076 1 1 43 ASN HD21 H 6.010 2.070 -10.775 1.00 . A A . 43 ASN HD21 1 1
19 28077 1 1 43 ASN HD22 H 6.020 3.657 -10.093 1.00 . A A . 43 ASN HD22 1 1
19 28078 1 1 43 ASN N N 2.154 0.691 -8.644 1.00 . A A . 43 ASN N 1 1
19 28079 1 1 43 ASN ND2 N 5.562 2.828 -10.344 1.00 . A A . 43 ASN ND2 1 1
19 28080 1 1 43 ASN O O 1.530 0.572 -12.154 1.00 . A A . 43 ASN O 1 1
19 28081 1 1 43 ASN OD1 O 3.620 3.627 -9.546 1.00 . A A . 43 ASN OD1 1 1
19 28082 1 1 44 GLY C C -0.370 -2.466 -11.069 1.00 . A A . 44 GLY C 1 1
19 28083 1 1 44 GLY CA C -0.561 -0.975 -11.263 1.00 . A A . 44 GLY CA 1 1
19 28084 1 1 44 GLY H H 0.184 -0.183 -9.447 1.00 . A A . 44 GLY H 1 1
19 28085 1 1 44 GLY HA2 H -1.586 -0.721 -11.035 1.00 . A A . 44 GLY HA2 1 1
19 28086 1 1 44 GLY HA3 H -0.362 -0.730 -12.296 1.00 . A A . 44 GLY HA3 1 1
19 28087 1 1 44 GLY N N 0.317 -0.188 -10.418 1.00 . A A . 44 GLY N 1 1
19 28088 1 1 44 GLY O O -1.323 -3.239 -11.169 1.00 . A A . 44 GLY O 1 1
19 28089 1 1 45 GLU C C 0.685 -4.754 -9.221 1.00 . A A . 45 GLU C 1 1
19 28090 1 1 45 GLU CA C 1.178 -4.281 -10.586 1.00 . A A . 45 GLU CA 1 1
19 28091 1 1 45 GLU CB C 2.685 -4.515 -10.705 1.00 . A A . 45 GLU CB 1 1
19 28092 1 1 45 GLU CD C 4.927 -4.222 -9.578 1.00 . A A . 45 GLU CD 1 1
19 28093 1 1 45 GLU CG C 3.430 -4.371 -9.389 1.00 . A A . 45 GLU CG 1 1
19 28094 1 1 45 GLU H H 1.583 -2.208 -10.725 1.00 . A A . 45 GLU H 1 1
19 28095 1 1 45 GLU HA H 0.673 -4.848 -11.353 1.00 . A A . 45 GLU HA 1 1
19 28096 1 1 45 GLU HB2 H 2.854 -5.512 -11.083 1.00 . A A . 45 GLU HB2 1 1
19 28097 1 1 45 GLU HB3 H 3.093 -3.801 -11.405 1.00 . A A . 45 GLU HB3 1 1
19 28098 1 1 45 GLU HG2 H 3.059 -3.497 -8.874 1.00 . A A . 45 GLU HG2 1 1
19 28099 1 1 45 GLU HG3 H 3.244 -5.248 -8.786 1.00 . A A . 45 GLU HG3 1 1
19 28100 1 1 45 GLU N N 0.865 -2.872 -10.792 1.00 . A A . 45 GLU N 1 1
19 28101 1 1 45 GLU O O 0.655 -3.984 -8.261 1.00 . A A . 45 GLU O 1 1
19 28102 1 1 45 GLU OE1 O 5.548 -5.149 -10.138 1.00 . A A . 45 GLU OE1 1 1
19 28103 1 1 45 GLU OE2 O 5.477 -3.179 -9.168 1.00 . A A . 45 GLU OE2 1 1
19 28104 1 1 46 GLU C C 0.966 -7.035 -7.005 1.00 . A A . 46 GLU C 1 1
19 28105 1 1 46 GLU CA C -0.192 -6.598 -7.897 1.00 . A A . 46 GLU CA 1 1
19 28106 1 1 46 GLU CB C -1.106 -7.791 -8.186 1.00 . A A . 46 GLU CB 1 1
19 28107 1 1 46 GLU CD C -2.790 -9.296 -7.055 1.00 . A A . 46 GLU CD 1 1
19 28108 1 1 46 GLU CG C -1.441 -8.613 -6.952 1.00 . A A . 46 GLU CG 1 1
19 28109 1 1 46 GLU H H 0.348 -6.587 -9.944 1.00 . A A . 46 GLU H 1 1
19 28110 1 1 46 GLU HA H -0.760 -5.838 -7.383 1.00 . A A . 46 GLU HA 1 1
19 28111 1 1 46 GLU HB2 H -2.028 -7.427 -8.613 1.00 . A A . 46 GLU HB2 1 1
19 28112 1 1 46 GLU HB3 H -0.619 -8.437 -8.901 1.00 . A A . 46 GLU HB3 1 1
19 28113 1 1 46 GLU HG2 H -0.681 -9.369 -6.822 1.00 . A A . 46 GLU HG2 1 1
19 28114 1 1 46 GLU HG3 H -1.449 -7.961 -6.092 1.00 . A A . 46 GLU HG3 1 1
19 28115 1 1 46 GLU N N 0.301 -6.024 -9.144 1.00 . A A . 46 GLU N 1 1
19 28116 1 1 46 GLU O O 1.953 -7.596 -7.481 1.00 . A A . 46 GLU O 1 1
19 28117 1 1 46 GLU OE1 O -2.973 -10.115 -7.981 1.00 . A A . 46 GLU OE1 1 1
19 28118 1 1 46 GLU OE2 O -3.665 -9.012 -6.210 1.00 . A A . 46 GLU OE2 1 1
19 28119 1 1 47 ILE C C 1.551 -8.465 -4.072 1.00 . A A . 47 ILE C 1 1
19 28120 1 1 47 ILE CA C 1.873 -7.138 -4.750 1.00 . A A . 47 ILE CA 1 1
19 28121 1 1 47 ILE CB C 2.049 -6.053 -3.670 1.00 . A A . 47 ILE CB 1 1
19 28122 1 1 47 ILE CD1 C 2.761 -3.638 -3.300 1.00 . A A . 47 ILE CD1 1 1
19 28123 1 1 47 ILE CG1 C 2.559 -4.755 -4.299 1.00 . A A . 47 ILE CG1 1 1
19 28124 1 1 47 ILE CG2 C 3.004 -6.534 -2.587 1.00 . A A . 47 ILE CG2 1 1
19 28125 1 1 47 ILE H H 0.028 -6.322 -5.390 1.00 . A A . 47 ILE H 1 1
19 28126 1 1 47 ILE HA H 2.805 -7.237 -5.287 1.00 . A A . 47 ILE HA 1 1
19 28127 1 1 47 ILE HB H 1.088 -5.871 -3.214 1.00 . A A . 47 ILE HB 1 1
19 28128 1 1 47 ILE HD11 H 3.140 -2.763 -3.808 1.00 . A A . 47 ILE HD11 1 1
19 28129 1 1 47 ILE HD12 H 1.820 -3.401 -2.827 1.00 . A A . 47 ILE HD12 1 1
19 28130 1 1 47 ILE HD13 H 3.472 -3.952 -2.548 1.00 . A A . 47 ILE HD13 1 1
19 28131 1 1 47 ILE HG12 H 3.505 -4.943 -4.782 1.00 . A A . 47 ILE HG12 1 1
19 28132 1 1 47 ILE HG13 H 1.845 -4.416 -5.036 1.00 . A A . 47 ILE HG13 1 1
19 28133 1 1 47 ILE HG21 H 3.087 -5.778 -1.820 1.00 . A A . 47 ILE HG21 1 1
19 28134 1 1 47 ILE HG22 H 2.624 -7.446 -2.153 1.00 . A A . 47 ILE HG22 1 1
19 28135 1 1 47 ILE HG23 H 3.976 -6.717 -3.019 1.00 . A A . 47 ILE HG23 1 1
19 28136 1 1 47 ILE N N 0.838 -6.772 -5.709 1.00 . A A . 47 ILE N 1 1
19 28137 1 1 47 ILE O O 0.418 -8.699 -3.650 1.00 . A A . 47 ILE O 1 1
19 28138 1 1 48 ILE C C 3.257 -10.770 -2.104 1.00 . A A . 48 ILE C 1 1
19 28139 1 1 48 ILE CA C 2.377 -10.633 -3.342 1.00 . A A . 48 ILE CA 1 1
19 28140 1 1 48 ILE CB C 2.704 -11.779 -4.318 1.00 . A A . 48 ILE CB 1 1
19 28141 1 1 48 ILE CD1 C 0.394 -11.663 -5.382 1.00 . A A . 48 ILE CD1 1 1
19 28142 1 1 48 ILE CG1 C 1.890 -11.628 -5.605 1.00 . A A . 48 ILE CG1 1 1
19 28143 1 1 48 ILE CG2 C 2.430 -13.125 -3.666 1.00 . A A . 48 ILE CG2 1 1
19 28144 1 1 48 ILE H H 3.434 -9.086 -4.326 1.00 . A A . 48 ILE H 1 1
19 28145 1 1 48 ILE HA H 1.342 -10.723 -3.046 1.00 . A A . 48 ILE HA 1 1
19 28146 1 1 48 ILE HB H 3.755 -11.729 -4.558 1.00 . A A . 48 ILE HB 1 1
19 28147 1 1 48 ILE HD11 H 0.125 -10.937 -4.629 1.00 . A A . 48 ILE HD11 1 1
19 28148 1 1 48 ILE HD12 H -0.114 -11.431 -6.306 1.00 . A A . 48 ILE HD12 1 1
19 28149 1 1 48 ILE HD13 H 0.103 -12.650 -5.049 1.00 . A A . 48 ILE HD13 1 1
19 28150 1 1 48 ILE HG12 H 2.133 -10.686 -6.070 1.00 . A A . 48 ILE HG12 1 1
19 28151 1 1 48 ILE HG13 H 2.145 -12.433 -6.279 1.00 . A A . 48 ILE HG13 1 1
19 28152 1 1 48 ILE HG21 H 2.148 -12.975 -2.634 1.00 . A A . 48 ILE HG21 1 1
19 28153 1 1 48 ILE HG22 H 1.625 -13.621 -4.189 1.00 . A A . 48 ILE HG22 1 1
19 28154 1 1 48 ILE HG23 H 3.319 -13.736 -3.711 1.00 . A A . 48 ILE HG23 1 1
19 28155 1 1 48 ILE N N 2.554 -9.330 -3.971 1.00 . A A . 48 ILE N 1 1
19 28156 1 1 48 ILE O O 4.418 -11.173 -2.178 1.00 . A A . 48 ILE O 1 1
19 28157 1 1 49 PRO C C 3.664 -11.946 0.775 1.00 . A A . 49 PRO C 1 1
19 28158 1 1 49 PRO CA C 3.407 -10.507 0.342 1.00 . A A . 49 PRO CA 1 1
19 28159 1 1 49 PRO CB C 2.456 -9.815 1.322 1.00 . A A . 49 PRO CB 1 1
19 28160 1 1 49 PRO CD C 1.312 -9.941 -0.773 1.00 . A A . 49 PRO CD 1 1
19 28161 1 1 49 PRO CG C 1.105 -9.974 0.716 1.00 . A A . 49 PRO CG 1 1
19 28162 1 1 49 PRO HA H 4.343 -9.970 0.306 1.00 . A A . 49 PRO HA 1 1
19 28163 1 1 49 PRO HB2 H 2.516 -10.298 2.287 1.00 . A A . 49 PRO HB2 1 1
19 28164 1 1 49 PRO HB3 H 2.726 -8.774 1.417 1.00 . A A . 49 PRO HB3 1 1
19 28165 1 1 49 PRO HD2 H 0.611 -10.596 -1.267 1.00 . A A . 49 PRO HD2 1 1
19 28166 1 1 49 PRO HD3 H 1.215 -8.931 -1.145 1.00 . A A . 49 PRO HD3 1 1
19 28167 1 1 49 PRO HG2 H 0.677 -10.919 1.014 1.00 . A A . 49 PRO HG2 1 1
19 28168 1 1 49 PRO HG3 H 0.467 -9.158 1.023 1.00 . A A . 49 PRO HG3 1 1
19 28169 1 1 49 PRO N N 2.692 -10.429 -0.936 1.00 . A A . 49 PRO N 1 1
19 28170 1 1 49 PRO O O 3.434 -12.884 0.013 1.00 . A A . 49 PRO O 1 1
19 28171 1 1 50 GLY C C 5.645 -13.470 3.414 1.00 . A A . 50 GLY C 1 1
19 28172 1 1 50 GLY CA C 4.423 -13.441 2.517 1.00 . A A . 50 GLY CA 1 1
19 28173 1 1 50 GLY H H 4.307 -11.328 2.567 1.00 . A A . 50 GLY H 1 1
19 28174 1 1 50 GLY HA2 H 3.568 -13.786 3.079 1.00 . A A . 50 GLY HA2 1 1
19 28175 1 1 50 GLY HA3 H 4.587 -14.109 1.684 1.00 . A A . 50 GLY HA3 1 1
19 28176 1 1 50 GLY N N 4.143 -12.113 2.004 1.00 . A A . 50 GLY N 1 1
19 28177 1 1 50 GLY O O 6.173 -12.432 3.814 1.00 . A A . 50 GLY O 1 1
19 28178 1 1 51 PRO C C 8.579 -14.453 3.922 1.00 . A A . 51 PRO C 1 1
19 28179 1 1 51 PRO CA C 7.283 -14.873 4.606 1.00 . A A . 51 PRO CA 1 1
19 28180 1 1 51 PRO CB C 7.284 -16.379 4.877 1.00 . A A . 51 PRO CB 1 1
19 28181 1 1 51 PRO CD C 5.531 -15.963 3.306 1.00 . A A . 51 PRO CD 1 1
19 28182 1 1 51 PRO CG C 6.568 -16.974 3.714 1.00 . A A . 51 PRO CG 1 1
19 28183 1 1 51 PRO HA H 7.180 -14.338 5.539 1.00 . A A . 51 PRO HA 1 1
19 28184 1 1 51 PRO HB2 H 8.303 -16.736 4.939 1.00 . A A . 51 PRO HB2 1 1
19 28185 1 1 51 PRO HB3 H 6.769 -16.583 5.804 1.00 . A A . 51 PRO HB3 1 1
19 28186 1 1 51 PRO HD2 H 5.394 -15.976 2.235 1.00 . A A . 51 PRO HD2 1 1
19 28187 1 1 51 PRO HD3 H 4.596 -16.156 3.811 1.00 . A A . 51 PRO HD3 1 1
19 28188 1 1 51 PRO HG2 H 7.261 -17.148 2.906 1.00 . A A . 51 PRO HG2 1 1
19 28189 1 1 51 PRO HG3 H 6.093 -17.898 4.009 1.00 . A A . 51 PRO HG3 1 1
19 28190 1 1 51 PRO N N 6.111 -14.683 3.746 1.00 . A A . 51 PRO N 1 1
19 28191 1 1 51 PRO O O 9.411 -13.765 4.513 1.00 . A A . 51 PRO O 1 1
19 28192 1 1 52 LYS C C 9.690 -13.330 1.008 1.00 . A A . 52 LYS C 1 1
19 28193 1 1 52 LYS CA C 9.939 -14.539 1.905 1.00 . A A . 52 LYS CA 1 1
19 28194 1 1 52 LYS CB C 10.375 -15.735 1.056 1.00 . A A . 52 LYS CB 1 1
19 28195 1 1 52 LYS CD C 12.160 -16.624 2.584 1.00 . A A . 52 LYS CD 1 1
19 28196 1 1 52 LYS CE C 12.836 -17.899 3.065 1.00 . A A . 52 LYS CE 1 1
19 28197 1 1 52 LYS CG C 10.849 -16.923 1.876 1.00 . A A . 52 LYS CG 1 1
19 28198 1 1 52 LYS H H 8.045 -15.418 2.254 1.00 . A A . 52 LYS H 1 1
19 28199 1 1 52 LYS HA H 10.726 -14.298 2.603 1.00 . A A . 52 LYS HA 1 1
19 28200 1 1 52 LYS HB2 H 9.541 -16.053 0.448 1.00 . A A . 52 LYS HB2 1 1
19 28201 1 1 52 LYS HB3 H 11.184 -15.426 0.409 1.00 . A A . 52 LYS HB3 1 1
19 28202 1 1 52 LYS HD2 H 12.821 -16.116 1.899 1.00 . A A . 52 LYS HD2 1 1
19 28203 1 1 52 LYS HD3 H 11.963 -15.988 3.436 1.00 . A A . 52 LYS HD3 1 1
19 28204 1 1 52 LYS HE2 H 12.864 -18.606 2.250 1.00 . A A . 52 LYS HE2 1 1
19 28205 1 1 52 LYS HE3 H 13.845 -17.662 3.370 1.00 . A A . 52 LYS HE3 1 1
19 28206 1 1 52 LYS HG2 H 10.099 -17.159 2.616 1.00 . A A . 52 LYS HG2 1 1
19 28207 1 1 52 LYS HG3 H 10.989 -17.769 1.219 1.00 . A A . 52 LYS HG3 1 1
19 28208 1 1 52 LYS HZ1 H 11.593 -17.780 4.739 1.00 . A A . 52 LYS HZ1 1 1
19 28209 1 1 52 LYS HZ2 H 12.788 -18.971 4.857 1.00 . A A . 52 LYS HZ2 1 1
19 28210 1 1 52 LYS HZ3 H 11.436 -19.224 3.871 1.00 . A A . 52 LYS HZ3 1 1
19 28211 1 1 52 LYS N N 8.745 -14.872 2.672 1.00 . A A . 52 LYS N 1 1
19 28212 1 1 52 LYS NZ N 12.113 -18.512 4.213 1.00 . A A . 52 LYS NZ 1 1
19 28213 1 1 52 LYS O O 10.286 -13.206 -0.062 1.00 . A A . 52 LYS O 1 1
19 28214 1 1 53 SER C C 9.038 -9.996 1.368 1.00 . A A . 53 SER C 1 1
19 28215 1 1 53 SER CA C 8.479 -11.243 0.689 1.00 . A A . 53 SER CA 1 1
19 28216 1 1 53 SER CB C 6.963 -11.114 0.530 1.00 . A A . 53 SER CB 1 1
19 28217 1 1 53 SER H H 8.366 -12.596 2.314 1.00 . A A . 53 SER H 1 1
19 28218 1 1 53 SER HA H 8.928 -11.339 -0.288 1.00 . A A . 53 SER HA 1 1
19 28219 1 1 53 SER HB2 H 6.651 -11.639 -0.360 1.00 . A A . 53 SER HB2 1 1
19 28220 1 1 53 SER HB3 H 6.475 -11.546 1.392 1.00 . A A . 53 SER HB3 1 1
19 28221 1 1 53 SER HG H 6.440 -9.388 1.295 1.00 . A A . 53 SER HG 1 1
19 28222 1 1 53 SER N N 8.808 -12.441 1.453 1.00 . A A . 53 SER N 1 1
19 28223 1 1 53 SER O O 9.588 -10.068 2.467 1.00 . A A . 53 SER O 1 1
19 28224 1 1 53 SER OG O 6.575 -9.756 0.419 1.00 . A A . 53 SER OG 1 1
19 28225 1 1 54 ARG C C 8.238 -6.761 1.814 1.00 . A A . 54 ARG C 1 1
19 28226 1 1 54 ARG CA C 9.384 -7.590 1.241 1.00 . A A . 54 ARG CA 1 1
19 28227 1 1 54 ARG CB C 10.108 -6.796 0.152 1.00 . A A . 54 ARG CB 1 1
19 28228 1 1 54 ARG CD C 11.578 -8.482 -0.993 1.00 . A A . 54 ARG CD 1 1
19 28229 1 1 54 ARG CG C 11.535 -7.258 -0.092 1.00 . A A . 54 ARG CG 1 1
19 28230 1 1 54 ARG CZ C 12.117 -7.592 -3.221 1.00 . A A . 54 ARG CZ 1 1
19 28231 1 1 54 ARG H H 8.446 -8.860 -0.168 1.00 . A A . 54 ARG H 1 1
19 28232 1 1 54 ARG HA H 10.081 -7.815 2.034 1.00 . A A . 54 ARG HA 1 1
19 28233 1 1 54 ARG HB2 H 9.559 -6.892 -0.773 1.00 . A A . 54 ARG HB2 1 1
19 28234 1 1 54 ARG HB3 H 10.134 -5.756 0.440 1.00 . A A . 54 ARG HB3 1 1
19 28235 1 1 54 ARG HD2 H 12.570 -8.906 -0.956 1.00 . A A . 54 ARG HD2 1 1
19 28236 1 1 54 ARG HD3 H 10.863 -9.205 -0.629 1.00 . A A . 54 ARG HD3 1 1
19 28237 1 1 54 ARG HE H 10.352 -8.360 -2.697 1.00 . A A . 54 ARG HE 1 1
19 28238 1 1 54 ARG HG2 H 12.087 -6.459 -0.563 1.00 . A A . 54 ARG HG2 1 1
19 28239 1 1 54 ARG HG3 H 11.991 -7.504 0.856 1.00 . A A . 54 ARG HG3 1 1
19 28240 1 1 54 ARG HH11 H 13.627 -7.504 -1.881 1.00 . A A . 54 ARG HH11 1 1
19 28241 1 1 54 ARG HH12 H 13.994 -6.880 -3.455 1.00 . A A . 54 ARG HH12 1 1
19 28242 1 1 54 ARG HH21 H 10.823 -7.541 -4.773 1.00 . A A . 54 ARG HH21 1 1
19 28243 1 1 54 ARG HH22 H 12.398 -6.901 -5.099 1.00 . A A . 54 ARG HH22 1 1
19 28244 1 1 54 ARG N N 8.893 -8.854 0.704 1.00 . A A . 54 ARG N 1 1
19 28245 1 1 54 ARG NE N 11.255 -8.153 -2.379 1.00 . A A . 54 ARG NE 1 1
19 28246 1 1 54 ARG NH1 N 13.347 -7.301 -2.819 1.00 . A A . 54 ARG NH1 1 1
19 28247 1 1 54 ARG NH2 N 11.749 -7.323 -4.467 1.00 . A A . 54 ARG NH2 1 1
19 28248 1 1 54 ARG O O 8.429 -5.981 2.748 1.00 . A A . 54 ARG O 1 1
19 28249 1 1 55 TYR C C 5.068 -7.024 2.700 1.00 . A A . 55 TYR C 1 1
19 28250 1 1 55 TYR CA C 5.873 -6.200 1.701 1.00 . A A . 55 TYR CA 1 1
19 28251 1 1 55 TYR CB C 4.993 -5.821 0.508 1.00 . A A . 55 TYR CB 1 1
19 28252 1 1 55 TYR CD1 C 6.480 -5.714 -1.530 1.00 . A A . 55 TYR CD1 1 1
19 28253 1 1 55 TYR CD2 C 5.669 -3.665 -0.620 1.00 . A A . 55 TYR CD2 1 1
19 28254 1 1 55 TYR CE1 C 7.153 -5.015 -2.513 1.00 . A A . 55 TYR CE1 1 1
19 28255 1 1 55 TYR CE2 C 6.338 -2.959 -1.600 1.00 . A A . 55 TYR CE2 1 1
19 28256 1 1 55 TYR CG C 5.728 -5.053 -0.567 1.00 . A A . 55 TYR CG 1 1
19 28257 1 1 55 TYR CZ C 7.079 -3.639 -2.545 1.00 . A A . 55 TYR CZ 1 1
19 28258 1 1 55 TYR H H 6.960 -7.570 0.508 1.00 . A A . 55 TYR H 1 1
19 28259 1 1 55 TYR HA H 6.213 -5.297 2.186 1.00 . A A . 55 TYR HA 1 1
19 28260 1 1 55 TYR HB2 H 4.598 -6.720 0.061 1.00 . A A . 55 TYR HB2 1 1
19 28261 1 1 55 TYR HB3 H 4.175 -5.207 0.855 1.00 . A A . 55 TYR HB3 1 1
19 28262 1 1 55 TYR HD1 H 6.535 -6.792 -1.503 1.00 . A A . 55 TYR HD1 1 1
19 28263 1 1 55 TYR HD2 H 5.088 -3.136 0.122 1.00 . A A . 55 TYR HD2 1 1
19 28264 1 1 55 TYR HE1 H 7.733 -5.547 -3.253 1.00 . A A . 55 TYR HE1 1 1
19 28265 1 1 55 TYR HE2 H 6.281 -1.881 -1.625 1.00 . A A . 55 TYR HE2 1 1
19 28266 1 1 55 TYR HH H 7.392 -2.049 -3.580 1.00 . A A . 55 TYR HH 1 1
19 28267 1 1 55 TYR N N 7.049 -6.934 1.248 1.00 . A A . 55 TYR N 1 1
19 28268 1 1 55 TYR O O 5.082 -8.255 2.662 1.00 . A A . 55 TYR O 1 1
19 28269 1 1 55 TYR OH O 7.747 -2.939 -3.524 1.00 . A A . 55 TYR OH 1 1
19 28270 1 1 56 ARG C C 2.221 -6.283 4.794 1.00 . A A . 56 ARG C 1 1
19 28271 1 1 56 ARG CA C 3.553 -7.003 4.605 1.00 . A A . 56 ARG CA 1 1
19 28272 1 1 56 ARG CB C 4.305 -7.063 5.936 1.00 . A A . 56 ARG CB 1 1
19 28273 1 1 56 ARG CD C 6.641 -7.041 6.864 1.00 . A A . 56 ARG CD 1 1
19 28274 1 1 56 ARG CG C 5.710 -7.631 5.816 1.00 . A A . 56 ARG CG 1 1
19 28275 1 1 56 ARG CZ C 6.433 -8.485 8.843 1.00 . A A . 56 ARG CZ 1 1
19 28276 1 1 56 ARG H H 4.394 -5.357 3.574 1.00 . A A . 56 ARG H 1 1
19 28277 1 1 56 ARG HA H 3.360 -8.009 4.265 1.00 . A A . 56 ARG HA 1 1
19 28278 1 1 56 ARG HB2 H 4.378 -6.065 6.340 1.00 . A A . 56 ARG HB2 1 1
19 28279 1 1 56 ARG HB3 H 3.748 -7.682 6.623 1.00 . A A . 56 ARG HB3 1 1
19 28280 1 1 56 ARG HD2 H 7.628 -7.456 6.723 1.00 . A A . 56 ARG HD2 1 1
19 28281 1 1 56 ARG HD3 H 6.678 -5.971 6.730 1.00 . A A . 56 ARG HD3 1 1
19 28282 1 1 56 ARG HE H 5.686 -6.642 8.693 1.00 . A A . 56 ARG HE 1 1
19 28283 1 1 56 ARG HG2 H 5.668 -8.702 5.950 1.00 . A A . 56 ARG HG2 1 1
19 28284 1 1 56 ARG HG3 H 6.097 -7.404 4.834 1.00 . A A . 56 ARG HG3 1 1
19 28285 1 1 56 ARG HH11 H 7.450 -9.300 7.299 1.00 . A A . 56 ARG HH11 1 1
19 28286 1 1 56 ARG HH12 H 7.297 -10.307 8.700 1.00 . A A . 56 ARG HH12 1 1
19 28287 1 1 56 ARG HH21 H 5.478 -7.958 10.544 1.00 . A A . 56 ARG HH21 1 1
19 28288 1 1 56 ARG HH22 H 6.174 -9.543 10.545 1.00 . A A . 56 ARG HH22 1 1
19 28289 1 1 56 ARG N N 4.365 -6.336 3.594 1.00 . A A . 56 ARG N 1 1
19 28290 1 1 56 ARG NE N 6.192 -7.336 8.222 1.00 . A A . 56 ARG NE 1 1
19 28291 1 1 56 ARG NH1 N 7.116 -9.443 8.230 1.00 . A A . 56 ARG NH1 1 1
19 28292 1 1 56 ARG NH2 N 5.992 -8.678 10.079 1.00 . A A . 56 ARG NH2 1 1
19 28293 1 1 56 ARG O O 2.169 -5.192 5.362 1.00 . A A . 56 ARG O 1 1
19 28294 1 1 57 ILE C C -0.890 -6.810 5.689 1.00 . A A . 57 ILE C 1 1
19 28295 1 1 57 ILE CA C -0.184 -6.319 4.430 1.00 . A A . 57 ILE CA 1 1
19 28296 1 1 57 ILE CB C -1.054 -6.655 3.204 1.00 . A A . 57 ILE CB 1 1
19 28297 1 1 57 ILE CD1 C -0.713 -7.086 0.719 1.00 . A A . 57 ILE CD1 1 1
19 28298 1 1 57 ILE CG1 C -0.341 -6.239 1.916 1.00 . A A . 57 ILE CG1 1 1
19 28299 1 1 57 ILE CG2 C -2.408 -5.968 3.311 1.00 . A A . 57 ILE CG2 1 1
19 28300 1 1 57 ILE H H 1.253 -7.768 3.870 1.00 . A A . 57 ILE H 1 1
19 28301 1 1 57 ILE HA H -0.075 -5.246 4.486 1.00 . A A . 57 ILE HA 1 1
19 28302 1 1 57 ILE HB H -1.219 -7.721 3.188 1.00 . A A . 57 ILE HB 1 1
19 28303 1 1 57 ILE HD11 H -1.199 -7.991 1.054 1.00 . A A . 57 ILE HD11 1 1
19 28304 1 1 57 ILE HD12 H -1.384 -6.532 0.080 1.00 . A A . 57 ILE HD12 1 1
19 28305 1 1 57 ILE HD13 H 0.180 -7.341 0.167 1.00 . A A . 57 ILE HD13 1 1
19 28306 1 1 57 ILE HG12 H -0.590 -5.215 1.687 1.00 . A A . 57 ILE HG12 1 1
19 28307 1 1 57 ILE HG13 H 0.727 -6.321 2.062 1.00 . A A . 57 ILE HG13 1 1
19 28308 1 1 57 ILE HG21 H -3.153 -6.687 3.618 1.00 . A A . 57 ILE HG21 1 1
19 28309 1 1 57 ILE HG22 H -2.351 -5.175 4.042 1.00 . A A . 57 ILE HG22 1 1
19 28310 1 1 57 ILE HG23 H -2.680 -5.555 2.351 1.00 . A A . 57 ILE HG23 1 1
19 28311 1 1 57 ILE N N 1.147 -6.901 4.313 1.00 . A A . 57 ILE N 1 1
19 28312 1 1 57 ILE O O -1.261 -7.979 5.790 1.00 . A A . 57 ILE O 1 1
19 28313 1 1 58 ARG C C -3.146 -5.667 7.946 1.00 . A A . 58 ARG C 1 1
19 28314 1 1 58 ARG CA C -1.735 -6.248 7.901 1.00 . A A . 58 ARG CA 1 1
19 28315 1 1 58 ARG CB C -0.922 -5.730 9.089 1.00 . A A . 58 ARG CB 1 1
19 28316 1 1 58 ARG CD C -1.027 -4.974 11.484 1.00 . A A . 58 ARG CD 1 1
19 28317 1 1 58 ARG CG C -1.629 -5.885 10.425 1.00 . A A . 58 ARG CG 1 1
19 28318 1 1 58 ARG CZ C 1.061 -4.901 12.779 1.00 . A A . 58 ARG CZ 1 1
19 28319 1 1 58 ARG H H -0.755 -4.991 6.509 1.00 . A A . 58 ARG H 1 1
19 28320 1 1 58 ARG HA H -1.799 -7.324 7.961 1.00 . A A . 58 ARG HA 1 1
19 28321 1 1 58 ARG HB2 H 0.011 -6.273 9.136 1.00 . A A . 58 ARG HB2 1 1
19 28322 1 1 58 ARG HB3 H -0.711 -4.683 8.937 1.00 . A A . 58 ARG HB3 1 1
19 28323 1 1 58 ARG HD2 H -0.704 -4.059 11.010 1.00 . A A . 58 ARG HD2 1 1
19 28324 1 1 58 ARG HD3 H -1.784 -4.750 12.220 1.00 . A A . 58 ARG HD3 1 1
19 28325 1 1 58 ARG HE H 0.182 -6.568 12.128 1.00 . A A . 58 ARG HE 1 1
19 28326 1 1 58 ARG HG2 H -2.672 -5.634 10.301 1.00 . A A . 58 ARG HG2 1 1
19 28327 1 1 58 ARG HG3 H -1.540 -6.911 10.752 1.00 . A A . 58 ARG HG3 1 1
19 28328 1 1 58 ARG HH11 H 0.240 -3.097 12.388 1.00 . A A . 58 ARG HH11 1 1
19 28329 1 1 58 ARG HH12 H 1.712 -3.060 13.301 1.00 . A A . 58 ARG HH12 1 1
19 28330 1 1 58 ARG HH21 H 2.120 -6.532 13.330 1.00 . A A . 58 ARG HH21 1 1
19 28331 1 1 58 ARG HH22 H 2.781 -5.014 13.835 1.00 . A A . 58 ARG HH22 1 1
19 28332 1 1 58 ARG N N -1.073 -5.907 6.648 1.00 . A A . 58 ARG N 1 1
19 28333 1 1 58 ARG NE N 0.116 -5.591 12.151 1.00 . A A . 58 ARG NE 1 1
19 28334 1 1 58 ARG NH1 N 0.999 -3.577 12.826 1.00 . A A . 58 ARG NH1 1 1
19 28335 1 1 58 ARG NH2 N 2.070 -5.534 13.363 1.00 . A A . 58 ARG NH2 1 1
19 28336 1 1 58 ARG O O -3.408 -4.602 7.388 1.00 . A A . 58 ARG O 1 1
19 28337 1 1 59 VAL C C -5.795 -5.639 10.184 1.00 . A A . 59 VAL C 1 1
19 28338 1 1 59 VAL CA C -5.434 -5.932 8.732 1.00 . A A . 59 VAL CA 1 1
19 28339 1 1 59 VAL CB C -6.411 -6.984 8.174 1.00 . A A . 59 VAL CB 1 1
19 28340 1 1 59 VAL CG1 C -7.850 -6.521 8.346 1.00 . A A . 59 VAL CG1 1 1
19 28341 1 1 59 VAL CG2 C -6.106 -7.271 6.712 1.00 . A A . 59 VAL CG2 1 1
19 28342 1 1 59 VAL H H -3.781 -7.218 9.037 1.00 . A A . 59 VAL H 1 1
19 28343 1 1 59 VAL HA H -5.545 -5.026 8.154 1.00 . A A . 59 VAL HA 1 1
19 28344 1 1 59 VAL HB H -6.282 -7.899 8.733 1.00 . A A . 59 VAL HB 1 1
19 28345 1 1 59 VAL HG11 H -8.483 -7.377 8.531 1.00 . A A . 59 VAL HG11 1 1
19 28346 1 1 59 VAL HG12 H -7.912 -5.838 9.180 1.00 . A A . 59 VAL HG12 1 1
19 28347 1 1 59 VAL HG13 H -8.177 -6.022 7.445 1.00 . A A . 59 VAL HG13 1 1
19 28348 1 1 59 VAL HG21 H -5.717 -6.379 6.244 1.00 . A A . 59 VAL HG21 1 1
19 28349 1 1 59 VAL HG22 H -5.372 -8.061 6.645 1.00 . A A . 59 VAL HG22 1 1
19 28350 1 1 59 VAL HG23 H -7.010 -7.578 6.208 1.00 . A A . 59 VAL HG23 1 1
19 28351 1 1 59 VAL N N -4.051 -6.376 8.614 1.00 . A A . 59 VAL N 1 1
19 28352 1 1 59 VAL O O -5.742 -6.524 11.037 1.00 . A A . 59 VAL O 1 1
19 28353 1 1 60 GLU C C -7.881 -3.268 11.808 1.00 . A A . 60 GLU C 1 1
19 28354 1 1 60 GLU CA C -6.532 -3.982 11.806 1.00 . A A . 60 GLU CA 1 1
19 28355 1 1 60 GLU CB C -5.458 -3.067 12.398 1.00 . A A . 60 GLU CB 1 1
19 28356 1 1 60 GLU CD C -4.630 -4.646 14.187 1.00 . A A . 60 GLU CD 1 1
19 28357 1 1 60 GLU CG C -4.267 -3.817 12.970 1.00 . A A . 60 GLU CG 1 1
19 28358 1 1 60 GLU H H -6.185 -3.730 9.733 1.00 . A A . 60 GLU H 1 1
19 28359 1 1 60 GLU HA H -6.609 -4.871 12.413 1.00 . A A . 60 GLU HA 1 1
19 28360 1 1 60 GLU HB2 H -5.102 -2.403 11.624 1.00 . A A . 60 GLU HB2 1 1
19 28361 1 1 60 GLU HB3 H -5.900 -2.479 13.189 1.00 . A A . 60 GLU HB3 1 1
19 28362 1 1 60 GLU HG2 H -3.874 -4.476 12.210 1.00 . A A . 60 GLU HG2 1 1
19 28363 1 1 60 GLU HG3 H -3.509 -3.102 13.253 1.00 . A A . 60 GLU HG3 1 1
19 28364 1 1 60 GLU N N -6.163 -4.391 10.456 1.00 . A A . 60 GLU N 1 1
19 28365 1 1 60 GLU O O -8.014 -2.166 11.278 1.00 . A A . 60 GLU O 1 1
19 28366 1 1 60 GLU OE1 O -4.905 -4.050 15.250 1.00 . A A . 60 GLU OE1 1 1
19 28367 1 1 60 GLU OE2 O -4.638 -5.890 14.078 1.00 . A A . 60 GLU OE2 1 1
19 28368 1 1 61 GLY C C -10.765 -3.006 11.095 1.00 . A A . 61 GLY C 1 1
19 28369 1 1 61 GLY CA C -10.207 -3.319 12.469 1.00 . A A . 61 GLY CA 1 1
19 28370 1 1 61 GLY H H -8.717 -4.783 12.816 1.00 . A A . 61 GLY H 1 1
19 28371 1 1 61 GLY HA2 H -10.872 -4.008 12.969 1.00 . A A . 61 GLY HA2 1 1
19 28372 1 1 61 GLY HA3 H -10.157 -2.404 13.041 1.00 . A A . 61 GLY HA3 1 1
19 28373 1 1 61 GLY N N -8.881 -3.906 12.410 1.00 . A A . 61 GLY N 1 1
19 28374 1 1 61 GLY O O -10.998 -3.909 10.291 1.00 . A A . 61 GLY O 1 1
19 28375 1 1 62 LYS C C -10.487 -0.473 8.767 1.00 . A A . 62 LYS C 1 1
19 28376 1 1 62 LYS CA C -11.516 -1.293 9.538 1.00 . A A . 62 LYS CA 1 1
19 28377 1 1 62 LYS CB C -12.791 -0.470 9.742 1.00 . A A . 62 LYS CB 1 1
19 28378 1 1 62 LYS CD C -14.964 -0.221 10.977 1.00 . A A . 62 LYS CD 1 1
19 28379 1 1 62 LYS CE C -15.993 -0.125 9.861 1.00 . A A . 62 LYS CE 1 1
19 28380 1 1 62 LYS CG C -13.829 -1.162 10.608 1.00 . A A . 62 LYS CG 1 1
19 28381 1 1 62 LYS H H -10.776 -1.050 11.506 1.00 . A A . 62 LYS H 1 1
19 28382 1 1 62 LYS HA H -11.756 -2.176 8.965 1.00 . A A . 62 LYS HA 1 1
19 28383 1 1 62 LYS HB2 H -12.528 0.467 10.210 1.00 . A A . 62 LYS HB2 1 1
19 28384 1 1 62 LYS HB3 H -13.233 -0.270 8.777 1.00 . A A . 62 LYS HB3 1 1
19 28385 1 1 62 LYS HD2 H -15.449 -0.589 11.868 1.00 . A A . 62 LYS HD2 1 1
19 28386 1 1 62 LYS HD3 H -14.557 0.762 11.166 1.00 . A A . 62 LYS HD3 1 1
19 28387 1 1 62 LYS HE2 H -15.586 0.480 9.065 1.00 . A A . 62 LYS HE2 1 1
19 28388 1 1 62 LYS HE3 H -16.196 -1.119 9.490 1.00 . A A . 62 LYS HE3 1 1
19 28389 1 1 62 LYS HG2 H -14.235 -2.003 10.065 1.00 . A A . 62 LYS HG2 1 1
19 28390 1 1 62 LYS HG3 H -13.354 -1.512 11.514 1.00 . A A . 62 LYS HG3 1 1
19 28391 1 1 62 LYS HZ1 H -17.124 0.937 11.260 1.00 . A A . 62 LYS HZ1 1 1
19 28392 1 1 62 LYS HZ2 H -18.001 -0.244 10.424 1.00 . A A . 62 LYS HZ2 1 1
19 28393 1 1 62 LYS HZ3 H -17.590 1.206 9.656 1.00 . A A . 62 LYS HZ3 1 1
19 28394 1 1 62 LYS N N -10.981 -1.724 10.824 1.00 . A A . 62 LYS N 1 1
19 28395 1 1 62 LYS NZ N -17.266 0.487 10.333 1.00 . A A . 62 LYS NZ 1 1
19 28396 1 1 62 LYS O O -10.824 0.230 7.814 1.00 . A A . 62 LYS O 1 1
19 28397 1 1 63 LYS C C -7.001 -0.773 8.168 1.00 . A A . 63 LYS C 1 1
19 28398 1 1 63 LYS CA C -8.149 0.164 8.534 1.00 . A A . 63 LYS CA 1 1
19 28399 1 1 63 LYS CB C -7.638 1.281 9.446 1.00 . A A . 63 LYS CB 1 1
19 28400 1 1 63 LYS CD C -7.470 0.363 11.779 1.00 . A A . 63 LYS CD 1 1
19 28401 1 1 63 LYS CE C -7.676 1.525 12.738 1.00 . A A . 63 LYS CE 1 1
19 28402 1 1 63 LYS CG C -6.703 0.794 10.540 1.00 . A A . 63 LYS CG 1 1
19 28403 1 1 63 LYS H H -9.022 -1.144 9.951 1.00 . A A . 63 LYS H 1 1
19 28404 1 1 63 LYS HA H -8.543 0.601 7.629 1.00 . A A . 63 LYS HA 1 1
19 28405 1 1 63 LYS HB2 H -7.109 2.006 8.846 1.00 . A A . 63 LYS HB2 1 1
19 28406 1 1 63 LYS HB3 H -8.485 1.762 9.914 1.00 . A A . 63 LYS HB3 1 1
19 28407 1 1 63 LYS HD2 H -8.436 -0.017 11.480 1.00 . A A . 63 LYS HD2 1 1
19 28408 1 1 63 LYS HD3 H -6.915 -0.415 12.283 1.00 . A A . 63 LYS HD3 1 1
19 28409 1 1 63 LYS HE2 H -6.761 2.095 12.794 1.00 . A A . 63 LYS HE2 1 1
19 28410 1 1 63 LYS HE3 H -8.468 2.153 12.358 1.00 . A A . 63 LYS HE3 1 1
19 28411 1 1 63 LYS HG2 H -6.138 -0.049 10.169 1.00 . A A . 63 LYS HG2 1 1
19 28412 1 1 63 LYS HG3 H -6.027 1.594 10.806 1.00 . A A . 63 LYS HG3 1 1
19 28413 1 1 63 LYS HZ1 H -8.220 1.874 14.724 1.00 . A A . 63 LYS HZ1 1 1
19 28414 1 1 63 LYS HZ2 H -7.266 0.494 14.508 1.00 . A A . 63 LYS HZ2 1 1
19 28415 1 1 63 LYS HZ3 H -8.898 0.472 14.065 1.00 . A A . 63 LYS HZ3 1 1
19 28416 1 1 63 LYS N N -9.229 -0.567 9.185 1.00 . A A . 63 LYS N 1 1
19 28417 1 1 63 LYS NZ N -8.041 1.058 14.104 1.00 . A A . 63 LYS NZ 1 1
19 28418 1 1 63 LYS O O -6.732 -1.746 8.873 1.00 . A A . 63 LYS O 1 1
19 28419 1 1 64 HIS C C -3.896 -0.512 6.704 1.00 . A A . 64 HIS C 1 1
19 28420 1 1 64 HIS CA C -5.208 -1.286 6.604 1.00 . A A . 64 HIS CA 1 1
19 28421 1 1 64 HIS CB C -5.436 -1.741 5.162 1.00 . A A . 64 HIS CB 1 1
19 28422 1 1 64 HIS CD2 C -7.869 -2.612 5.384 1.00 . A A . 64 HIS CD2 1 1
19 28423 1 1 64 HIS CE1 C -7.597 -4.567 4.428 1.00 . A A . 64 HIS CE1 1 1
19 28424 1 1 64 HIS CG C -6.571 -2.707 5.012 1.00 . A A . 64 HIS CG 1 1
19 28425 1 1 64 HIS H H -6.590 0.316 6.542 1.00 . A A . 64 HIS H 1 1
19 28426 1 1 64 HIS HA H -5.147 -2.156 7.241 1.00 . A A . 64 HIS HA 1 1
19 28427 1 1 64 HIS HB2 H -5.652 -0.878 4.550 1.00 . A A . 64 HIS HB2 1 1
19 28428 1 1 64 HIS HB3 H -4.540 -2.221 4.797 1.00 . A A . 64 HIS HB3 1 1
19 28429 1 1 64 HIS HD1 H -5.605 -4.308 4.041 1.00 . A A . 64 HIS HD1 1 1
19 28430 1 1 64 HIS HD2 H -8.334 -1.774 5.882 1.00 . A A . 64 HIS HD2 1 1
19 28431 1 1 64 HIS HE1 H -7.791 -5.552 4.030 1.00 . A A . 64 HIS HE1 1 1
19 28432 1 1 64 HIS HE2 H -9.446 -3.964 5.073 1.00 . A A . 64 HIS HE2 1 1
19 28433 1 1 64 HIS N N -6.328 -0.472 7.062 1.00 . A A . 64 HIS N 1 1
19 28434 1 1 64 HIS ND1 N -6.433 -3.943 4.417 1.00 . A A . 64 HIS ND1 1 1
19 28435 1 1 64 HIS NE2 N -8.485 -3.781 5.010 1.00 . A A . 64 HIS NE2 1 1
19 28436 1 1 64 HIS O O -3.884 0.717 6.638 1.00 . A A . 64 HIS O 1 1
19 28437 1 1 65 ILE C C -0.432 -1.422 6.210 1.00 . A A . 65 ILE C 1 1
19 28438 1 1 65 ILE CA C -1.481 -0.621 6.974 1.00 . A A . 65 ILE CA 1 1
19 28439 1 1 65 ILE CB C -1.041 -0.489 8.444 1.00 . A A . 65 ILE CB 1 1
19 28440 1 1 65 ILE CD1 C -3.168 -0.285 9.826 1.00 . A A . 65 ILE CD1 1 1
19 28441 1 1 65 ILE CG1 C -1.993 0.436 9.204 1.00 . A A . 65 ILE CG1 1 1
19 28442 1 1 65 ILE CG2 C 0.387 0.029 8.525 1.00 . A A . 65 ILE CG2 1 1
19 28443 1 1 65 ILE H H -2.871 -2.216 6.911 1.00 . A A . 65 ILE H 1 1
19 28444 1 1 65 ILE HA H -1.543 0.370 6.547 1.00 . A A . 65 ILE HA 1 1
19 28445 1 1 65 ILE HB H -1.068 -1.470 8.894 1.00 . A A . 65 ILE HB 1 1
19 28446 1 1 65 ILE HD11 H -3.675 0.377 10.513 1.00 . A A . 65 ILE HD11 1 1
19 28447 1 1 65 ILE HD12 H -3.853 -0.596 9.052 1.00 . A A . 65 ILE HD12 1 1
19 28448 1 1 65 ILE HD13 H -2.814 -1.154 10.363 1.00 . A A . 65 ILE HD13 1 1
19 28449 1 1 65 ILE HG12 H -1.451 0.930 9.994 1.00 . A A . 65 ILE HG12 1 1
19 28450 1 1 65 ILE HG13 H -2.382 1.178 8.521 1.00 . A A . 65 ILE HG13 1 1
19 28451 1 1 65 ILE HG21 H 0.412 1.065 8.219 1.00 . A A . 65 ILE HG21 1 1
19 28452 1 1 65 ILE HG22 H 0.743 -0.054 9.541 1.00 . A A . 65 ILE HG22 1 1
19 28453 1 1 65 ILE HG23 H 1.020 -0.554 7.872 1.00 . A A . 65 ILE HG23 1 1
19 28454 1 1 65 ILE N N -2.796 -1.240 6.865 1.00 . A A . 65 ILE N 1 1
19 28455 1 1 65 ILE O O -0.034 -2.508 6.634 1.00 . A A . 65 ILE O 1 1
19 28456 1 1 66 LEU C C 2.422 -1.065 4.625 1.00 . A A . 66 LEU C 1 1
19 28457 1 1 66 LEU CA C 1.020 -1.541 4.260 1.00 . A A . 66 LEU CA 1 1
19 28458 1 1 66 LEU CB C 0.749 -1.277 2.778 1.00 . A A . 66 LEU CB 1 1
19 28459 1 1 66 LEU CD1 C 1.494 -3.377 1.630 1.00 . A A . 66 LEU CD1 1 1
19 28460 1 1 66 LEU CD2 C 1.671 -1.180 0.449 1.00 . A A . 66 LEU CD2 1 1
19 28461 1 1 66 LEU CG C 1.748 -1.887 1.794 1.00 . A A . 66 LEU CG 1 1
19 28462 1 1 66 LEU H H -0.340 -0.011 4.797 1.00 . A A . 66 LEU H 1 1
19 28463 1 1 66 LEU HA H 0.953 -2.603 4.446 1.00 . A A . 66 LEU HA 1 1
19 28464 1 1 66 LEU HB2 H -0.227 -1.672 2.545 1.00 . A A . 66 LEU HB2 1 1
19 28465 1 1 66 LEU HB3 H 0.747 -0.207 2.629 1.00 . A A . 66 LEU HB3 1 1
19 28466 1 1 66 LEU HD11 H 1.394 -3.834 2.603 1.00 . A A . 66 LEU HD11 1 1
19 28467 1 1 66 LEU HD12 H 2.323 -3.828 1.104 1.00 . A A . 66 LEU HD12 1 1
19 28468 1 1 66 LEU HD13 H 0.585 -3.527 1.066 1.00 . A A . 66 LEU HD13 1 1
19 28469 1 1 66 LEU HD21 H 1.707 -0.111 0.602 1.00 . A A . 66 LEU HD21 1 1
19 28470 1 1 66 LEU HD22 H 0.746 -1.442 -0.043 1.00 . A A . 66 LEU HD22 1 1
19 28471 1 1 66 LEU HD23 H 2.506 -1.483 -0.166 1.00 . A A . 66 LEU HD23 1 1
19 28472 1 1 66 LEU HG H 2.750 -1.760 2.183 1.00 . A A . 66 LEU HG 1 1
19 28473 1 1 66 LEU N N 0.014 -0.879 5.083 1.00 . A A . 66 LEU N 1 1
19 28474 1 1 66 LEU O O 2.814 0.054 4.294 1.00 . A A . 66 LEU O 1 1
19 28475 1 1 67 ILE C C 5.552 -2.112 4.706 1.00 . A A . 67 ILE C 1 1
19 28476 1 1 67 ILE CA C 4.533 -1.591 5.714 1.00 . A A . 67 ILE CA 1 1
19 28477 1 1 67 ILE CB C 4.862 -2.169 7.104 1.00 . A A . 67 ILE CB 1 1
19 28478 1 1 67 ILE CD1 C 7.354 -2.584 6.791 1.00 . A A . 67 ILE CD1 1 1
19 28479 1 1 67 ILE CG1 C 6.287 -1.791 7.513 1.00 . A A . 67 ILE CG1 1 1
19 28480 1 1 67 ILE CG2 C 4.688 -3.680 7.104 1.00 . A A . 67 ILE CG2 1 1
19 28481 1 1 67 ILE H H 2.805 -2.800 5.542 1.00 . A A . 67 ILE H 1 1
19 28482 1 1 67 ILE HA H 4.612 -0.515 5.766 1.00 . A A . 67 ILE HA 1 1
19 28483 1 1 67 ILE HB H 4.168 -1.750 7.816 1.00 . A A . 67 ILE HB 1 1
19 28484 1 1 67 ILE HD11 H 7.922 -1.925 6.151 1.00 . A A . 67 ILE HD11 1 1
19 28485 1 1 67 ILE HD12 H 8.012 -3.044 7.512 1.00 . A A . 67 ILE HD12 1 1
19 28486 1 1 67 ILE HD13 H 6.886 -3.352 6.190 1.00 . A A . 67 ILE HD13 1 1
19 28487 1 1 67 ILE HG12 H 6.451 -0.746 7.301 1.00 . A A . 67 ILE HG12 1 1
19 28488 1 1 67 ILE HG13 H 6.406 -1.961 8.573 1.00 . A A . 67 ILE HG13 1 1
19 28489 1 1 67 ILE HG21 H 3.850 -3.946 7.731 1.00 . A A . 67 ILE HG21 1 1
19 28490 1 1 67 ILE HG22 H 4.504 -4.021 6.096 1.00 . A A . 67 ILE HG22 1 1
19 28491 1 1 67 ILE HG23 H 5.585 -4.146 7.484 1.00 . A A . 67 ILE HG23 1 1
19 28492 1 1 67 ILE N N 3.174 -1.923 5.307 1.00 . A A . 67 ILE N 1 1
19 28493 1 1 67 ILE O O 5.481 -3.264 4.276 1.00 . A A . 67 ILE O 1 1
19 28494 1 1 68 ILE C C 8.912 -1.627 4.030 1.00 . A A . 68 ILE C 1 1
19 28495 1 1 68 ILE CA C 7.533 -1.633 3.378 1.00 . A A . 68 ILE CA 1 1
19 28496 1 1 68 ILE CB C 7.548 -0.687 2.163 1.00 . A A . 68 ILE CB 1 1
19 28497 1 1 68 ILE CD1 C 6.007 0.693 0.679 1.00 . A A . 68 ILE CD1 1 1
19 28498 1 1 68 ILE CG1 C 6.125 -0.466 1.645 1.00 . A A . 68 ILE CG1 1 1
19 28499 1 1 68 ILE CG2 C 8.437 -1.249 1.064 1.00 . A A . 68 ILE CG2 1 1
19 28500 1 1 68 ILE H H 6.502 -0.354 4.712 1.00 . A A . 68 ILE H 1 1
19 28501 1 1 68 ILE HA H 7.317 -2.632 3.028 1.00 . A A . 68 ILE HA 1 1
19 28502 1 1 68 ILE HB H 7.960 0.260 2.477 1.00 . A A . 68 ILE HB 1 1
19 28503 1 1 68 ILE HD11 H 5.333 1.433 1.085 1.00 . A A . 68 ILE HD11 1 1
19 28504 1 1 68 ILE HD12 H 6.980 1.136 0.527 1.00 . A A . 68 ILE HD12 1 1
19 28505 1 1 68 ILE HD13 H 5.622 0.336 -0.265 1.00 . A A . 68 ILE HD13 1 1
19 28506 1 1 68 ILE HG12 H 5.792 -1.356 1.135 1.00 . A A . 68 ILE HG12 1 1
19 28507 1 1 68 ILE HG13 H 5.471 -0.269 2.482 1.00 . A A . 68 ILE HG13 1 1
19 28508 1 1 68 ILE HG21 H 8.039 -0.967 0.100 1.00 . A A . 68 ILE HG21 1 1
19 28509 1 1 68 ILE HG22 H 9.435 -0.852 1.171 1.00 . A A . 68 ILE HG22 1 1
19 28510 1 1 68 ILE HG23 H 8.467 -2.326 1.141 1.00 . A A . 68 ILE HG23 1 1
19 28511 1 1 68 ILE N N 6.499 -1.258 4.334 1.00 . A A . 68 ILE N 1 1
19 28512 1 1 68 ILE O O 9.411 -0.578 4.437 1.00 . A A . 68 ILE O 1 1
19 28513 1 1 69 GLU C C 11.937 -2.614 3.708 1.00 . A A . 69 GLU C 1 1
19 28514 1 1 69 GLU CA C 10.844 -2.933 4.724 1.00 . A A . 69 GLU CA 1 1
19 28515 1 1 69 GLU CB C 11.042 -4.346 5.276 1.00 . A A . 69 GLU CB 1 1
19 28516 1 1 69 GLU CD C 10.336 -5.948 7.096 1.00 . A A . 69 GLU CD 1 1
19 28517 1 1 69 GLU CG C 10.601 -4.503 6.721 1.00 . A A . 69 GLU CG 1 1
19 28518 1 1 69 GLU H H 9.073 -3.604 3.779 1.00 . A A . 69 GLU H 1 1
19 28519 1 1 69 GLU HA H 10.909 -2.227 5.538 1.00 . A A . 69 GLU HA 1 1
19 28520 1 1 69 GLU HB2 H 10.476 -5.039 4.670 1.00 . A A . 69 GLU HB2 1 1
19 28521 1 1 69 GLU HB3 H 12.090 -4.601 5.212 1.00 . A A . 69 GLU HB3 1 1
19 28522 1 1 69 GLU HG2 H 11.376 -4.117 7.365 1.00 . A A . 69 GLU HG2 1 1
19 28523 1 1 69 GLU HG3 H 9.694 -3.936 6.871 1.00 . A A . 69 GLU HG3 1 1
19 28524 1 1 69 GLU N N 9.522 -2.804 4.123 1.00 . A A . 69 GLU N 1 1
19 28525 1 1 69 GLU O O 12.228 -3.414 2.820 1.00 . A A . 69 GLU O 1 1
19 28526 1 1 69 GLU OE1 O 10.104 -6.767 6.182 1.00 . A A . 69 GLU OE1 1 1
19 28527 1 1 69 GLU OE2 O 10.361 -6.261 8.305 1.00 . A A . 69 GLU OE2 1 1
19 28528 1 1 70 GLY C C 13.058 -0.312 1.713 1.00 . A A . 70 GLY C 1 1
19 28529 1 1 70 GLY CA C 13.594 -1.031 2.935 1.00 . A A . 70 GLY CA 1 1
19 28530 1 1 70 GLY H H 12.268 -0.839 4.575 1.00 . A A . 70 GLY H 1 1
19 28531 1 1 70 GLY HA2 H 14.274 -0.375 3.457 1.00 . A A . 70 GLY HA2 1 1
19 28532 1 1 70 GLY HA3 H 14.134 -1.910 2.614 1.00 . A A . 70 GLY HA3 1 1
19 28533 1 1 70 GLY N N 12.541 -1.437 3.847 1.00 . A A . 70 GLY N 1 1
19 28534 1 1 70 GLY O O 12.964 -0.895 0.634 1.00 . A A . 70 GLY O 1 1
19 28535 1 1 71 ALA C C 13.302 2.392 -0.024 1.00 . A A . 71 ALA C 1 1
19 28536 1 1 71 ALA CA C 12.176 1.757 0.785 1.00 . A A . 71 ALA CA 1 1
19 28537 1 1 71 ALA CB C 11.237 2.829 1.318 1.00 . A A . 71 ALA CB 1 1
19 28538 1 1 71 ALA H H 12.804 1.367 2.768 1.00 . A A . 71 ALA H 1 1
19 28539 1 1 71 ALA HA H 11.607 1.103 0.140 1.00 . A A . 71 ALA HA 1 1
19 28540 1 1 71 ALA HB1 H 10.350 2.362 1.722 1.00 . A A . 71 ALA HB1 1 1
19 28541 1 1 71 ALA HB2 H 11.734 3.390 2.095 1.00 . A A . 71 ALA HB2 1 1
19 28542 1 1 71 ALA HB3 H 10.958 3.495 0.514 1.00 . A A . 71 ALA HB3 1 1
19 28543 1 1 71 ALA N N 12.705 0.958 1.883 1.00 . A A . 71 ALA N 1 1
19 28544 1 1 71 ALA O O 13.758 3.493 0.285 1.00 . A A . 71 ALA O 1 1
19 28545 1 1 72 THR C C 14.293 3.176 -2.944 1.00 . A A . 72 THR C 1 1
19 28546 1 1 72 THR CA C 14.821 2.184 -1.914 1.00 . A A . 72 THR CA 1 1
19 28547 1 1 72 THR CB C 15.532 1.031 -2.646 1.00 . A A . 72 THR CB 1 1
19 28548 1 1 72 THR CG2 C 16.494 0.309 -1.714 1.00 . A A . 72 THR CG2 1 1
19 28549 1 1 72 THR H H 13.343 0.819 -1.257 1.00 . A A . 72 THR H 1 1
19 28550 1 1 72 THR HA H 15.543 2.683 -1.285 1.00 . A A . 72 THR HA 1 1
19 28551 1 1 72 THR HB H 16.096 1.442 -3.472 1.00 . A A . 72 THR HB 1 1
19 28552 1 1 72 THR HG1 H 14.296 -0.494 -2.454 1.00 . A A . 72 THR HG1 1 1
19 28553 1 1 72 THR HG21 H 15.932 -0.252 -0.982 1.00 . A A . 72 THR HG21 1 1
19 28554 1 1 72 THR HG22 H 17.118 1.032 -1.211 1.00 . A A . 72 THR HG22 1 1
19 28555 1 1 72 THR HG23 H 17.113 -0.365 -2.287 1.00 . A A . 72 THR HG23 1 1
19 28556 1 1 72 THR N N 13.747 1.690 -1.062 1.00 . A A . 72 THR N 1 1
19 28557 1 1 72 THR O O 13.084 3.362 -3.080 1.00 . A A . 72 THR O 1 1
19 28558 1 1 72 THR OG1 O 14.567 0.104 -3.155 1.00 . A A . 72 THR OG1 1 1
19 28559 1 1 73 LYS C C 13.802 4.199 -5.648 1.00 . A A . 73 LYS C 1 1
19 28560 1 1 73 LYS CA C 14.835 4.784 -4.690 1.00 . A A . 73 LYS CA 1 1
19 28561 1 1 73 LYS CB C 16.072 5.236 -5.469 1.00 . A A . 73 LYS CB 1 1
19 28562 1 1 73 LYS CD C 16.267 7.735 -5.312 1.00 . A A . 73 LYS CD 1 1
19 28563 1 1 73 LYS CE C 17.315 8.832 -5.199 1.00 . A A . 73 LYS CE 1 1
19 28564 1 1 73 LYS CG C 16.805 6.399 -4.826 1.00 . A A . 73 LYS CG 1 1
19 28565 1 1 73 LYS H H 16.157 3.621 -3.515 1.00 . A A . 73 LYS H 1 1
19 28566 1 1 73 LYS HA H 14.402 5.639 -4.191 1.00 . A A . 73 LYS HA 1 1
19 28567 1 1 73 LYS HB2 H 16.757 4.404 -5.547 1.00 . A A . 73 LYS HB2 1 1
19 28568 1 1 73 LYS HB3 H 15.767 5.534 -6.462 1.00 . A A . 73 LYS HB3 1 1
19 28569 1 1 73 LYS HD2 H 15.972 7.640 -6.346 1.00 . A A . 73 LYS HD2 1 1
19 28570 1 1 73 LYS HD3 H 15.409 8.006 -4.714 1.00 . A A . 73 LYS HD3 1 1
19 28571 1 1 73 LYS HE2 H 16.820 9.790 -5.242 1.00 . A A . 73 LYS HE2 1 1
19 28572 1 1 73 LYS HE3 H 17.822 8.731 -4.251 1.00 . A A . 73 LYS HE3 1 1
19 28573 1 1 73 LYS HG2 H 16.682 6.343 -3.754 1.00 . A A . 73 LYS HG2 1 1
19 28574 1 1 73 LYS HG3 H 17.855 6.333 -5.074 1.00 . A A . 73 LYS HG3 1 1
19 28575 1 1 73 LYS HZ1 H 19.274 8.914 -5.918 1.00 . A A . 73 LYS HZ1 1 1
19 28576 1 1 73 LYS HZ2 H 18.118 9.479 -7.016 1.00 . A A . 73 LYS HZ2 1 1
19 28577 1 1 73 LYS HZ3 H 18.287 7.817 -6.745 1.00 . A A . 73 LYS HZ3 1 1
19 28578 1 1 73 LYS N N 15.207 3.812 -3.669 1.00 . A A . 73 LYS N 1 1
19 28579 1 1 73 LYS NZ N 18.319 8.755 -6.296 1.00 . A A . 73 LYS NZ 1 1
19 28580 1 1 73 LYS O O 12.802 4.842 -5.966 1.00 . A A . 73 LYS O 1 1
19 28581 1 1 74 ALA C C 11.761 2.125 -6.397 1.00 . A A . 74 ALA C 1 1
19 28582 1 1 74 ALA CA C 13.141 2.302 -7.022 1.00 . A A . 74 ALA CA 1 1
19 28583 1 1 74 ALA CB C 13.712 0.955 -7.437 1.00 . A A . 74 ALA CB 1 1
19 28584 1 1 74 ALA H H 14.865 2.514 -5.813 1.00 . A A . 74 ALA H 1 1
19 28585 1 1 74 ALA HA H 13.048 2.915 -7.907 1.00 . A A . 74 ALA HA 1 1
19 28586 1 1 74 ALA HB1 H 13.701 0.284 -6.590 1.00 . A A . 74 ALA HB1 1 1
19 28587 1 1 74 ALA HB2 H 13.111 0.540 -8.233 1.00 . A A . 74 ALA HB2 1 1
19 28588 1 1 74 ALA HB3 H 14.727 1.085 -7.781 1.00 . A A . 74 ALA HB3 1 1
19 28589 1 1 74 ALA N N 14.051 2.975 -6.103 1.00 . A A . 74 ALA N 1 1
19 28590 1 1 74 ALA O O 10.743 2.424 -7.021 1.00 . A A . 74 ALA O 1 1
19 28591 1 1 75 ASP C C 9.536 2.602 -4.644 1.00 . A A . 75 ASP C 1 1
19 28592 1 1 75 ASP CA C 10.480 1.419 -4.452 1.00 . A A . 75 ASP CA 1 1
19 28593 1 1 75 ASP CB C 10.744 1.198 -2.962 1.00 . A A . 75 ASP CB 1 1
19 28594 1 1 75 ASP CG C 11.195 -0.217 -2.657 1.00 . A A . 75 ASP CG 1 1
19 28595 1 1 75 ASP H H 12.581 1.417 -4.716 1.00 . A A . 75 ASP H 1 1
19 28596 1 1 75 ASP HA H 10.016 0.535 -4.861 1.00 . A A . 75 ASP HA 1 1
19 28597 1 1 75 ASP HB2 H 11.515 1.880 -2.634 1.00 . A A . 75 ASP HB2 1 1
19 28598 1 1 75 ASP HB3 H 9.837 1.395 -2.409 1.00 . A A . 75 ASP HB3 1 1
19 28599 1 1 75 ASP N N 11.735 1.636 -5.162 1.00 . A A . 75 ASP N 1 1
19 28600 1 1 75 ASP O O 8.327 2.426 -4.792 1.00 . A A . 75 ASP O 1 1
19 28601 1 1 75 ASP OD1 O 10.902 -1.121 -3.468 1.00 . A A . 75 ASP OD1 1 1
19 28602 1 1 75 ASP OD2 O 11.842 -0.420 -1.609 1.00 . A A . 75 ASP OD2 1 1
19 28603 1 1 76 ALA C C 8.375 4.898 -6.016 1.00 . A A . 76 ALA C 1 1
19 28604 1 1 76 ALA CA C 9.304 5.018 -4.813 1.00 . A A . 76 ALA CA 1 1
19 28605 1 1 76 ALA CB C 10.216 6.227 -4.967 1.00 . A A . 76 ALA CB 1 1
19 28606 1 1 76 ALA H H 11.065 3.883 -4.516 1.00 . A A . 76 ALA H 1 1
19 28607 1 1 76 ALA HA H 8.708 5.159 -3.923 1.00 . A A . 76 ALA HA 1 1
19 28608 1 1 76 ALA HB1 H 11.188 5.998 -4.555 1.00 . A A . 76 ALA HB1 1 1
19 28609 1 1 76 ALA HB2 H 10.316 6.471 -6.014 1.00 . A A . 76 ALA HB2 1 1
19 28610 1 1 76 ALA HB3 H 9.790 7.068 -4.440 1.00 . A A . 76 ALA HB3 1 1
19 28611 1 1 76 ALA N N 10.096 3.807 -4.639 1.00 . A A . 76 ALA N 1 1
19 28612 1 1 76 ALA O O 8.780 5.142 -7.152 1.00 . A A . 76 ALA O 1 1
19 28613 1 1 77 ALA C C 4.735 4.670 -6.311 1.00 . A A . 77 ALA C 1 1
19 28614 1 1 77 ALA CA C 6.140 4.369 -6.820 1.00 . A A . 77 ALA CA 1 1
19 28615 1 1 77 ALA CB C 6.202 2.965 -7.403 1.00 . A A . 77 ALA CB 1 1
19 28616 1 1 77 ALA H H 6.864 4.340 -4.832 1.00 . A A . 77 ALA H 1 1
19 28617 1 1 77 ALA HA H 6.385 5.069 -7.606 1.00 . A A . 77 ALA HA 1 1
19 28618 1 1 77 ALA HB1 H 6.711 2.994 -8.356 1.00 . A A . 77 ALA HB1 1 1
19 28619 1 1 77 ALA HB2 H 6.741 2.318 -6.726 1.00 . A A . 77 ALA HB2 1 1
19 28620 1 1 77 ALA HB3 H 5.200 2.588 -7.540 1.00 . A A . 77 ALA HB3 1 1
19 28621 1 1 77 ALA N N 7.127 4.520 -5.758 1.00 . A A . 77 ALA N 1 1
19 28622 1 1 77 ALA O O 4.504 4.739 -5.104 1.00 . A A . 77 ALA O 1 1
19 28623 1 1 78 GLU C C 1.695 3.885 -6.410 1.00 . A A . 78 GLU C 1 1
19 28624 1 1 78 GLU CA C 2.417 5.145 -6.881 1.00 . A A . 78 GLU CA 1 1
19 28625 1 1 78 GLU CB C 1.677 5.754 -8.074 1.00 . A A . 78 GLU CB 1 1
19 28626 1 1 78 GLU CD C -0.385 6.968 -8.883 1.00 . A A . 78 GLU CD 1 1
19 28627 1 1 78 GLU CG C 0.256 6.184 -7.754 1.00 . A A . 78 GLU CG 1 1
19 28628 1 1 78 GLU H H 4.045 4.782 -8.184 1.00 . A A . 78 GLU H 1 1
19 28629 1 1 78 GLU HA H 2.429 5.861 -6.073 1.00 . A A . 78 GLU HA 1 1
19 28630 1 1 78 GLU HB2 H 2.225 6.618 -8.419 1.00 . A A . 78 GLU HB2 1 1
19 28631 1 1 78 GLU HB3 H 1.639 5.023 -8.868 1.00 . A A . 78 GLU HB3 1 1
19 28632 1 1 78 GLU HG2 H -0.340 5.304 -7.565 1.00 . A A . 78 GLU HG2 1 1
19 28633 1 1 78 GLU HG3 H 0.271 6.803 -6.869 1.00 . A A . 78 GLU HG3 1 1
19 28634 1 1 78 GLU N N 3.799 4.849 -7.238 1.00 . A A . 78 GLU N 1 1
19 28635 1 1 78 GLU O O 1.312 3.038 -7.216 1.00 . A A . 78 GLU O 1 1
19 28636 1 1 78 GLU OE1 O -0.022 6.725 -10.053 1.00 . A A . 78 GLU OE1 1 1
19 28637 1 1 78 GLU OE2 O -1.247 7.824 -8.596 1.00 . A A . 78 GLU OE2 1 1
19 28638 1 1 79 TYR C C -0.670 2.818 -4.493 1.00 . A A . 79 TYR C 1 1
19 28639 1 1 79 TYR CA C 0.842 2.613 -4.519 1.00 . A A . 79 TYR CA 1 1
19 28640 1 1 79 TYR CB C 1.357 2.355 -3.102 1.00 . A A . 79 TYR CB 1 1
19 28641 1 1 79 TYR CD1 C 3.814 2.937 -3.072 1.00 . A A . 79 TYR CD1 1 1
19 28642 1 1 79 TYR CD2 C 3.203 0.635 -2.981 1.00 . A A . 79 TYR CD2 1 1
19 28643 1 1 79 TYR CE1 C 5.150 2.589 -3.026 1.00 . A A . 79 TYR CE1 1 1
19 28644 1 1 79 TYR CE2 C 4.536 0.278 -2.933 1.00 . A A . 79 TYR CE2 1 1
19 28645 1 1 79 TYR CG C 2.818 1.968 -3.051 1.00 . A A . 79 TYR CG 1 1
19 28646 1 1 79 TYR CZ C 5.506 1.259 -2.956 1.00 . A A . 79 TYR CZ 1 1
19 28647 1 1 79 TYR H H 1.842 4.479 -4.506 1.00 . A A . 79 TYR H 1 1
19 28648 1 1 79 TYR HA H 1.067 1.755 -5.136 1.00 . A A . 79 TYR HA 1 1
19 28649 1 1 79 TYR HB2 H 1.230 3.249 -2.511 1.00 . A A . 79 TYR HB2 1 1
19 28650 1 1 79 TYR HB3 H 0.786 1.552 -2.660 1.00 . A A . 79 TYR HB3 1 1
19 28651 1 1 79 TYR HD1 H 3.532 3.979 -3.127 1.00 . A A . 79 TYR HD1 1 1
19 28652 1 1 79 TYR HD2 H 2.440 -0.130 -2.964 1.00 . A A . 79 TYR HD2 1 1
19 28653 1 1 79 TYR HE1 H 5.910 3.357 -3.043 1.00 . A A . 79 TYR HE1 1 1
19 28654 1 1 79 TYR HE2 H 4.815 -0.764 -2.879 1.00 . A A . 79 TYR HE2 1 1
19 28655 1 1 79 TYR HH H 6.947 0.028 -3.279 1.00 . A A . 79 TYR HH 1 1
19 28656 1 1 79 TYR N N 1.514 3.770 -5.099 1.00 . A A . 79 TYR N 1 1
19 28657 1 1 79 TYR O O -1.181 3.659 -3.753 1.00 . A A . 79 TYR O 1 1
19 28658 1 1 79 TYR OH O 6.836 0.907 -2.909 1.00 . A A . 79 TYR OH 1 1
19 28659 1 1 80 SER C C -3.488 0.835 -4.935 1.00 . A A . 80 SER C 1 1
19 28660 1 1 80 SER CA C -2.833 2.140 -5.379 1.00 . A A . 80 SER CA 1 1
19 28661 1 1 80 SER CB C -3.271 2.484 -6.804 1.00 . A A . 80 SER CB 1 1
19 28662 1 1 80 SER H H -0.915 1.391 -5.871 1.00 . A A . 80 SER H 1 1
19 28663 1 1 80 SER HA H -3.146 2.931 -4.714 1.00 . A A . 80 SER HA 1 1
19 28664 1 1 80 SER HB2 H -3.140 1.619 -7.437 1.00 . A A . 80 SER HB2 1 1
19 28665 1 1 80 SER HB3 H -4.312 2.772 -6.798 1.00 . A A . 80 SER HB3 1 1
19 28666 1 1 80 SER HG H -2.541 4.300 -6.725 1.00 . A A . 80 SER HG 1 1
19 28667 1 1 80 SER N N -1.380 2.042 -5.305 1.00 . A A . 80 SER N 1 1
19 28668 1 1 80 SER O O -3.057 -0.252 -5.320 1.00 . A A . 80 SER O 1 1
19 28669 1 1 80 SER OG O -2.504 3.554 -7.328 1.00 . A A . 80 SER OG 1 1
19 28670 1 1 81 VAL C C -6.523 -0.462 -4.426 1.00 . A A . 81 VAL C 1 1
19 28671 1 1 81 VAL CA C -5.249 -0.217 -3.625 1.00 . A A . 81 VAL CA 1 1
19 28672 1 1 81 VAL CB C -5.614 -0.060 -2.137 1.00 . A A . 81 VAL CB 1 1
19 28673 1 1 81 VAL CG1 C -4.436 0.499 -1.354 1.00 . A A . 81 VAL CG1 1 1
19 28674 1 1 81 VAL CG2 C -6.840 0.827 -1.980 1.00 . A A . 81 VAL CG2 1 1
19 28675 1 1 81 VAL H H -4.829 1.846 -3.850 1.00 . A A . 81 VAL H 1 1
19 28676 1 1 81 VAL HA H -4.600 -1.074 -3.727 1.00 . A A . 81 VAL HA 1 1
19 28677 1 1 81 VAL HB H -5.850 -1.037 -1.740 1.00 . A A . 81 VAL HB 1 1
19 28678 1 1 81 VAL HG11 H -3.520 0.290 -1.885 1.00 . A A . 81 VAL HG11 1 1
19 28679 1 1 81 VAL HG12 H -4.554 1.567 -1.241 1.00 . A A . 81 VAL HG12 1 1
19 28680 1 1 81 VAL HG13 H -4.400 0.036 -0.379 1.00 . A A . 81 VAL HG13 1 1
19 28681 1 1 81 VAL HG21 H -7.718 0.209 -1.867 1.00 . A A . 81 VAL HG21 1 1
19 28682 1 1 81 VAL HG22 H -6.723 1.451 -1.105 1.00 . A A . 81 VAL HG22 1 1
19 28683 1 1 81 VAL HG23 H -6.947 1.451 -2.854 1.00 . A A . 81 VAL HG23 1 1
19 28684 1 1 81 VAL N N -4.533 0.952 -4.122 1.00 . A A . 81 VAL N 1 1
19 28685 1 1 81 VAL O O -6.978 0.407 -5.169 1.00 . A A . 81 VAL O 1 1
19 28686 1 1 82 MET C C -9.186 -2.932 -4.128 1.00 . A A . 82 MET C 1 1
19 28687 1 1 82 MET CA C -8.316 -2.012 -4.978 1.00 . A A . 82 MET CA 1 1
19 28688 1 1 82 MET CB C -7.981 -2.692 -6.307 1.00 . A A . 82 MET CB 1 1
19 28689 1 1 82 MET CE C -7.562 -3.362 -9.563 1.00 . A A . 82 MET CE 1 1
19 28690 1 1 82 MET CG C -9.024 -2.463 -7.388 1.00 . A A . 82 MET CG 1 1
19 28691 1 1 82 MET H H -6.683 -2.304 -3.664 1.00 . A A . 82 MET H 1 1
19 28692 1 1 82 MET HA H -8.863 -1.102 -5.178 1.00 . A A . 82 MET HA 1 1
19 28693 1 1 82 MET HB2 H -7.035 -2.312 -6.663 1.00 . A A . 82 MET HB2 1 1
19 28694 1 1 82 MET HB3 H -7.893 -3.755 -6.142 1.00 . A A . 82 MET HB3 1 1
19 28695 1 1 82 MET HE1 H -6.695 -3.761 -9.058 1.00 . A A . 82 MET HE1 1 1
19 28696 1 1 82 MET HE2 H -7.632 -3.791 -10.551 1.00 . A A . 82 MET HE2 1 1
19 28697 1 1 82 MET HE3 H -7.471 -2.288 -9.641 1.00 . A A . 82 MET HE3 1 1
19 28698 1 1 82 MET HG2 H -9.999 -2.418 -6.925 1.00 . A A . 82 MET HG2 1 1
19 28699 1 1 82 MET HG3 H -8.816 -1.522 -7.875 1.00 . A A . 82 MET HG3 1 1
19 28700 1 1 82 MET N N -7.093 -1.652 -4.270 1.00 . A A . 82 MET N 1 1
19 28701 1 1 82 MET O O -8.810 -4.069 -3.840 1.00 . A A . 82 MET O 1 1
19 28702 1 1 82 MET SD S -9.036 -3.769 -8.631 1.00 . A A . 82 MET SD 1 1
19 28703 1 1 83 THR C C -12.434 -3.745 -3.744 1.00 . A A . 83 THR C 1 1
19 28704 1 1 83 THR CA C -11.275 -3.212 -2.910 1.00 . A A . 83 THR CA 1 1
19 28705 1 1 83 THR CB C -11.838 -2.373 -1.747 1.00 . A A . 83 THR CB 1 1
19 28706 1 1 83 THR CG2 C -10.732 -1.978 -0.780 1.00 . A A . 83 THR CG2 1 1
19 28707 1 1 83 THR H H -10.597 -1.522 -3.990 1.00 . A A . 83 THR H 1 1
19 28708 1 1 83 THR HA H -10.730 -4.046 -2.494 1.00 . A A . 83 THR HA 1 1
19 28709 1 1 83 THR HB H -12.567 -2.967 -1.215 1.00 . A A . 83 THR HB 1 1
19 28710 1 1 83 THR HG1 H -13.312 -1.436 -2.663 1.00 . A A . 83 THR HG1 1 1
19 28711 1 1 83 THR HG21 H -10.794 -2.591 0.107 1.00 . A A . 83 THR HG21 1 1
19 28712 1 1 83 THR HG22 H -10.845 -0.939 -0.509 1.00 . A A . 83 THR HG22 1 1
19 28713 1 1 83 THR HG23 H -9.772 -2.125 -1.252 1.00 . A A . 83 THR HG23 1 1
19 28714 1 1 83 THR N N -10.353 -2.435 -3.728 1.00 . A A . 83 THR N 1 1
19 28715 1 1 83 THR O O -12.502 -3.515 -4.952 1.00 . A A . 83 THR O 1 1
19 28716 1 1 83 THR OG1 O -12.476 -1.196 -2.256 1.00 . A A . 83 THR OG1 1 1
19 28717 1 1 84 THR C C -15.291 -3.948 -4.509 1.00 . A A . 84 THR C 1 1
19 28718 1 1 84 THR CA C -14.503 -5.026 -3.774 1.00 . A A . 84 THR CA 1 1
19 28719 1 1 84 THR CB C -15.440 -5.747 -2.787 1.00 . A A . 84 THR CB 1 1
19 28720 1 1 84 THR CG2 C -14.703 -6.859 -2.056 1.00 . A A . 84 THR CG2 1 1
19 28721 1 1 84 THR H H -13.237 -4.608 -2.130 1.00 . A A . 84 THR H 1 1
19 28722 1 1 84 THR HA H -14.146 -5.750 -4.492 1.00 . A A . 84 THR HA 1 1
19 28723 1 1 84 THR HB H -16.258 -6.182 -3.342 1.00 . A A . 84 THR HB 1 1
19 28724 1 1 84 THR HG1 H -15.361 -4.070 -1.752 1.00 . A A . 84 THR HG1 1 1
19 28725 1 1 84 THR HG21 H -14.638 -7.728 -2.694 1.00 . A A . 84 THR HG21 1 1
19 28726 1 1 84 THR HG22 H -15.240 -7.115 -1.154 1.00 . A A . 84 THR HG22 1 1
19 28727 1 1 84 THR HG23 H -13.709 -6.525 -1.801 1.00 . A A . 84 THR HG23 1 1
19 28728 1 1 84 THR N N -13.347 -4.459 -3.093 1.00 . A A . 84 THR N 1 1
19 28729 1 1 84 THR O O -15.911 -4.211 -5.539 1.00 . A A . 84 THR O 1 1
19 28730 1 1 84 THR OG1 O -15.965 -4.812 -1.838 1.00 . A A . 84 THR OG1 1 1
19 28731 1 1 85 GLY C C -15.340 -0.287 -4.300 1.00 . A A . 85 GLY C 1 1
19 28732 1 1 85 GLY CA C -15.978 -1.631 -4.593 1.00 . A A . 85 GLY CA 1 1
19 28733 1 1 85 GLY H H -14.751 -2.580 -3.151 1.00 . A A . 85 GLY H 1 1
19 28734 1 1 85 GLY HA2 H -15.996 -1.784 -5.662 1.00 . A A . 85 GLY HA2 1 1
19 28735 1 1 85 GLY HA3 H -16.993 -1.623 -4.223 1.00 . A A . 85 GLY HA3 1 1
19 28736 1 1 85 GLY N N -15.262 -2.731 -3.974 1.00 . A A . 85 GLY N 1 1
19 28737 1 1 85 GLY O O -16.033 0.682 -3.993 1.00 . A A . 85 GLY O 1 1
19 28738 1 1 86 GLY C C -11.864 0.962 -4.593 1.00 . A A . 86 GLY C 1 1
19 28739 1 1 86 GLY CA C -13.307 1.010 -4.131 1.00 . A A . 86 GLY CA 1 1
19 28740 1 1 86 GLY H H -13.515 -1.034 -4.643 1.00 . A A . 86 GLY H 1 1
19 28741 1 1 86 GLY HA2 H -13.811 1.816 -4.643 1.00 . A A . 86 GLY HA2 1 1
19 28742 1 1 86 GLY HA3 H -13.326 1.204 -3.069 1.00 . A A . 86 GLY HA3 1 1
19 28743 1 1 86 GLY N N -14.015 -0.229 -4.394 1.00 . A A . 86 GLY N 1 1
19 28744 1 1 86 GLY O O -11.324 -0.114 -4.849 1.00 . A A . 86 GLY O 1 1
19 28745 1 1 87 GLN C C -9.189 3.482 -4.603 1.00 . A A . 87 GLN C 1 1
19 28746 1 1 87 GLN CA C -9.851 2.216 -5.138 1.00 . A A . 87 GLN CA 1 1
19 28747 1 1 87 GLN CB C -9.772 2.192 -6.665 1.00 . A A . 87 GLN CB 1 1
19 28748 1 1 87 GLN CD C -11.905 3.379 -7.316 1.00 . A A . 87 GLN CD 1 1
19 28749 1 1 87 GLN CG C -10.390 3.414 -7.326 1.00 . A A . 87 GLN CG 1 1
19 28750 1 1 87 GLN H H -11.724 2.953 -4.483 1.00 . A A . 87 GLN H 1 1
19 28751 1 1 87 GLN HA H -9.327 1.358 -4.746 1.00 . A A . 87 GLN HA 1 1
19 28752 1 1 87 GLN HB2 H -8.735 2.136 -6.960 1.00 . A A . 87 GLN HB2 1 1
19 28753 1 1 87 GLN HB3 H -10.289 1.315 -7.027 1.00 . A A . 87 GLN HB3 1 1
19 28754 1 1 87 GLN HE21 H -11.977 5.347 -7.589 1.00 . A A . 87 GLN HE21 1 1
19 28755 1 1 87 GLN HE22 H -13.505 4.549 -7.474 1.00 . A A . 87 GLN HE22 1 1
19 28756 1 1 87 GLN HG2 H -10.063 4.297 -6.797 1.00 . A A . 87 GLN HG2 1 1
19 28757 1 1 87 GLN HG3 H -10.052 3.463 -8.350 1.00 . A A . 87 GLN HG3 1 1
19 28758 1 1 87 GLN N N -11.240 2.130 -4.701 1.00 . A A . 87 GLN N 1 1
19 28759 1 1 87 GLN NE2 N -12.526 4.542 -7.475 1.00 . A A . 87 GLN NE2 1 1
19 28760 1 1 87 GLN O O -9.850 4.500 -4.397 1.00 . A A . 87 GLN O 1 1
19 28761 1 1 87 GLN OE1 O -12.513 2.318 -7.168 1.00 . A A . 87 GLN OE1 1 1
19 28762 1 1 88 SER C C -5.727 4.591 -4.461 1.00 . A A . 88 SER C 1 1
19 28763 1 1 88 SER CA C -7.130 4.549 -3.863 1.00 . A A . 88 SER CA 1 1
19 28764 1 1 88 SER CB C -7.045 4.482 -2.337 1.00 . A A . 88 SER CB 1 1
19 28765 1 1 88 SER H H -7.410 2.570 -4.562 1.00 . A A . 88 SER H 1 1
19 28766 1 1 88 SER HA H -7.656 5.449 -4.147 1.00 . A A . 88 SER HA 1 1
19 28767 1 1 88 SER HB2 H -8.030 4.310 -1.931 1.00 . A A . 88 SER HB2 1 1
19 28768 1 1 88 SER HB3 H -6.391 3.671 -2.051 1.00 . A A . 88 SER HB3 1 1
19 28769 1 1 88 SER HG H -7.259 6.218 -1.455 1.00 . A A . 88 SER HG 1 1
19 28770 1 1 88 SER N N -7.881 3.410 -4.379 1.00 . A A . 88 SER N 1 1
19 28771 1 1 88 SER O O -5.229 3.588 -4.973 1.00 . A A . 88 SER O 1 1
19 28772 1 1 88 SER OG O -6.535 5.691 -1.801 1.00 . A A . 88 SER OG 1 1
19 28773 1 1 89 SER C C -2.954 6.924 -4.087 1.00 . A A . 89 SER C 1 1
19 28774 1 1 89 SER CA C -3.751 5.933 -4.929 1.00 . A A . 89 SER CA 1 1
19 28775 1 1 89 SER CB C -3.818 6.416 -6.379 1.00 . A A . 89 SER CB 1 1
19 28776 1 1 89 SER H H -5.546 6.521 -3.971 1.00 . A A . 89 SER H 1 1
19 28777 1 1 89 SER HA H -3.256 4.974 -4.900 1.00 . A A . 89 SER HA 1 1
19 28778 1 1 89 SER HB2 H -4.074 7.464 -6.395 1.00 . A A . 89 SER HB2 1 1
19 28779 1 1 89 SER HB3 H -2.855 6.273 -6.848 1.00 . A A . 89 SER HB3 1 1
19 28780 1 1 89 SER HG H -5.659 5.839 -6.721 1.00 . A A . 89 SER HG 1 1
19 28781 1 1 89 SER N N -5.096 5.758 -4.392 1.00 . A A . 89 SER N 1 1
19 28782 1 1 89 SER O O -3.512 7.865 -3.523 1.00 . A A . 89 SER O 1 1
19 28783 1 1 89 SER OG O -4.794 5.696 -7.112 1.00 . A A . 89 SER OG 1 1
19 28784 1 1 90 ALA C C 0.584 7.740 -3.917 1.00 . A A . 90 ALA C 1 1
19 28785 1 1 90 ALA CA C -0.771 7.580 -3.236 1.00 . A A . 90 ALA CA 1 1
19 28786 1 1 90 ALA CB C -0.594 7.039 -1.825 1.00 . A A . 90 ALA CB 1 1
19 28787 1 1 90 ALA H H -1.260 5.939 -4.479 1.00 . A A . 90 ALA H 1 1
19 28788 1 1 90 ALA HA H -1.244 8.549 -3.167 1.00 . A A . 90 ALA HA 1 1
19 28789 1 1 90 ALA HB1 H -0.842 5.987 -1.810 1.00 . A A . 90 ALA HB1 1 1
19 28790 1 1 90 ALA HB2 H 0.432 7.172 -1.515 1.00 . A A . 90 ALA HB2 1 1
19 28791 1 1 90 ALA HB3 H -1.247 7.572 -1.151 1.00 . A A . 90 ALA HB3 1 1
19 28792 1 1 90 ALA N N -1.646 6.706 -4.007 1.00 . A A . 90 ALA N 1 1
19 28793 1 1 90 ALA O O 0.962 6.934 -4.767 1.00 . A A . 90 ALA O 1 1
19 28794 1 1 91 LYS C C 3.722 8.873 -3.067 1.00 . A A . 91 LYS C 1 1
19 28795 1 1 91 LYS CA C 2.625 9.052 -4.113 1.00 . A A . 91 LYS CA 1 1
19 28796 1 1 91 LYS CB C 2.677 10.470 -4.684 1.00 . A A . 91 LYS CB 1 1
19 28797 1 1 91 LYS CD C 2.589 11.779 -6.827 1.00 . A A . 91 LYS CD 1 1
19 28798 1 1 91 LYS CE C 3.985 11.484 -7.354 1.00 . A A . 91 LYS CE 1 1
19 28799 1 1 91 LYS CG C 2.027 10.600 -6.051 1.00 . A A . 91 LYS CG 1 1
19 28800 1 1 91 LYS H H 0.956 9.393 -2.857 1.00 . A A . 91 LYS H 1 1
19 28801 1 1 91 LYS HA H 2.788 8.344 -4.912 1.00 . A A . 91 LYS HA 1 1
19 28802 1 1 91 LYS HB2 H 2.171 11.139 -4.003 1.00 . A A . 91 LYS HB2 1 1
19 28803 1 1 91 LYS HB3 H 3.711 10.773 -4.771 1.00 . A A . 91 LYS HB3 1 1
19 28804 1 1 91 LYS HD2 H 1.939 11.992 -7.662 1.00 . A A . 91 LYS HD2 1 1
19 28805 1 1 91 LYS HD3 H 2.634 12.639 -6.174 1.00 . A A . 91 LYS HD3 1 1
19 28806 1 1 91 LYS HE2 H 4.467 12.418 -7.599 1.00 . A A . 91 LYS HE2 1 1
19 28807 1 1 91 LYS HE3 H 4.548 10.980 -6.583 1.00 . A A . 91 LYS HE3 1 1
19 28808 1 1 91 LYS HG2 H 2.206 9.695 -6.612 1.00 . A A . 91 LYS HG2 1 1
19 28809 1 1 91 LYS HG3 H 0.963 10.740 -5.921 1.00 . A A . 91 LYS HG3 1 1
19 28810 1 1 91 LYS HZ1 H 3.672 11.188 -9.398 1.00 . A A . 91 LYS HZ1 1 1
19 28811 1 1 91 LYS HZ2 H 3.260 9.855 -8.442 1.00 . A A . 91 LYS HZ2 1 1
19 28812 1 1 91 LYS HZ3 H 4.887 10.210 -8.742 1.00 . A A . 91 LYS HZ3 1 1
19 28813 1 1 91 LYS N N 1.311 8.785 -3.539 1.00 . A A . 91 LYS N 1 1
19 28814 1 1 91 LYS NZ N 3.949 10.624 -8.569 1.00 . A A . 91 LYS NZ 1 1
19 28815 1 1 91 LYS O O 3.705 9.520 -2.019 1.00 . A A . 91 LYS O 1 1
19 28816 1 1 92 LEU C C 7.100 8.215 -3.034 1.00 . A A . 92 LEU C 1 1
19 28817 1 1 92 LEU CA C 5.779 7.731 -2.444 1.00 . A A . 92 LEU CA 1 1
19 28818 1 1 92 LEU CB C 5.864 6.236 -2.132 1.00 . A A . 92 LEU CB 1 1
19 28819 1 1 92 LEU CD1 C 6.279 6.253 0.340 1.00 . A A . 92 LEU CD1 1 1
19 28820 1 1 92 LEU CD2 C 7.096 4.340 -1.049 1.00 . A A . 92 LEU CD2 1 1
19 28821 1 1 92 LEU CG C 6.830 5.838 -1.015 1.00 . A A . 92 LEU CG 1 1
19 28822 1 1 92 LEU H H 4.632 7.508 -4.209 1.00 . A A . 92 LEU H 1 1
19 28823 1 1 92 LEU HA H 5.587 8.271 -1.529 1.00 . A A . 92 LEU HA 1 1
19 28824 1 1 92 LEU HB2 H 4.878 5.900 -1.851 1.00 . A A . 92 LEU HB2 1 1
19 28825 1 1 92 LEU HB3 H 6.173 5.727 -3.034 1.00 . A A . 92 LEU HB3 1 1
19 28826 1 1 92 LEU HD11 H 6.709 5.630 1.110 1.00 . A A . 92 LEU HD11 1 1
19 28827 1 1 92 LEU HD12 H 5.205 6.137 0.342 1.00 . A A . 92 LEU HD12 1 1
19 28828 1 1 92 LEU HD13 H 6.530 7.286 0.530 1.00 . A A . 92 LEU HD13 1 1
19 28829 1 1 92 LEU HD21 H 6.173 3.807 -0.879 1.00 . A A . 92 LEU HD21 1 1
19 28830 1 1 92 LEU HD22 H 7.807 4.083 -0.277 1.00 . A A . 92 LEU HD22 1 1
19 28831 1 1 92 LEU HD23 H 7.498 4.067 -2.014 1.00 . A A . 92 LEU HD23 1 1
19 28832 1 1 92 LEU HG H 7.772 6.349 -1.163 1.00 . A A . 92 LEU HG 1 1
19 28833 1 1 92 LEU N N 4.673 7.993 -3.359 1.00 . A A . 92 LEU N 1 1
19 28834 1 1 92 LEU O O 7.529 7.747 -4.089 1.00 . A A . 92 LEU O 1 1
19 28835 1 1 93 SER C C 10.154 9.258 -1.891 1.00 . A A . 93 SER C 1 1
19 28836 1 1 93 SER CA C 9.012 9.703 -2.801 1.00 . A A . 93 SER CA 1 1
19 28837 1 1 93 SER CB C 8.946 11.230 -2.845 1.00 . A A . 93 SER CB 1 1
19 28838 1 1 93 SER H H 7.347 9.486 -1.511 1.00 . A A . 93 SER H 1 1
19 28839 1 1 93 SER HA H 9.196 9.330 -3.797 1.00 . A A . 93 SER HA 1 1
19 28840 1 1 93 SER HB2 H 8.072 11.534 -3.400 1.00 . A A . 93 SER HB2 1 1
19 28841 1 1 93 SER HB3 H 8.885 11.614 -1.837 1.00 . A A . 93 SER HB3 1 1
19 28842 1 1 93 SER HG H 10.141 12.716 -3.295 1.00 . A A . 93 SER HG 1 1
19 28843 1 1 93 SER N N 7.741 9.154 -2.345 1.00 . A A . 93 SER N 1 1
19 28844 1 1 93 SER O O 10.073 9.381 -0.669 1.00 . A A . 93 SER O 1 1
19 28845 1 1 93 SER OG O 10.096 11.773 -3.471 1.00 . A A . 93 SER OG 1 1
19 28846 1 1 94 VAL C C 13.555 9.229 -1.907 1.00 . A A . 94 VAL C 1 1
19 28847 1 1 94 VAL CA C 12.376 8.276 -1.743 1.00 . A A . 94 VAL CA 1 1
19 28848 1 1 94 VAL CB C 12.806 6.865 -2.185 1.00 . A A . 94 VAL CB 1 1
19 28849 1 1 94 VAL CG1 C 14.017 6.402 -1.390 1.00 . A A . 94 VAL CG1 1 1
19 28850 1 1 94 VAL CG2 C 11.652 5.885 -2.033 1.00 . A A . 94 VAL CG2 1 1
19 28851 1 1 94 VAL H H 11.223 8.667 -3.474 1.00 . A A . 94 VAL H 1 1
19 28852 1 1 94 VAL HA H 12.101 8.236 -0.699 1.00 . A A . 94 VAL HA 1 1
19 28853 1 1 94 VAL HB H 13.082 6.904 -3.229 1.00 . A A . 94 VAL HB 1 1
19 28854 1 1 94 VAL HG11 H 13.797 6.457 -0.334 1.00 . A A . 94 VAL HG11 1 1
19 28855 1 1 94 VAL HG12 H 14.255 5.382 -1.657 1.00 . A A . 94 VAL HG12 1 1
19 28856 1 1 94 VAL HG13 H 14.860 7.039 -1.615 1.00 . A A . 94 VAL HG13 1 1
19 28857 1 1 94 VAL HG21 H 11.712 5.407 -1.067 1.00 . A A . 94 VAL HG21 1 1
19 28858 1 1 94 VAL HG22 H 10.715 6.416 -2.115 1.00 . A A . 94 VAL HG22 1 1
19 28859 1 1 94 VAL HG23 H 11.710 5.137 -2.809 1.00 . A A . 94 VAL HG23 1 1
19 28860 1 1 94 VAL N N 11.217 8.739 -2.497 1.00 . A A . 94 VAL N 1 1
19 28861 1 1 94 VAL O O 14.035 9.453 -3.019 1.00 . A A . 94 VAL O 1 1
19 28862 1 1 95 ASP C C 16.371 10.094 -0.160 1.00 . A A . 95 ASP C 1 1
19 28863 1 1 95 ASP CA C 15.141 10.716 -0.814 1.00 . A A . 95 ASP CA 1 1
19 28864 1 1 95 ASP CB C 14.769 12.016 -0.098 1.00 . A A . 95 ASP CB 1 1
19 28865 1 1 95 ASP CG C 13.792 12.857 -0.895 1.00 . A A . 95 ASP CG 1 1
19 28866 1 1 95 ASP H H 13.591 9.570 0.062 1.00 . A A . 95 ASP H 1 1
19 28867 1 1 95 ASP HA H 15.370 10.937 -1.845 1.00 . A A . 95 ASP HA 1 1
19 28868 1 1 95 ASP HB2 H 14.317 11.778 0.854 1.00 . A A . 95 ASP HB2 1 1
19 28869 1 1 95 ASP HB3 H 15.665 12.596 0.068 1.00 . A A . 95 ASP HB3 1 1
19 28870 1 1 95 ASP N N 14.016 9.788 -0.794 1.00 . A A . 95 ASP N 1 1
19 28871 1 1 95 ASP O O 16.255 9.298 0.773 1.00 . A A . 95 ASP O 1 1
19 28872 1 1 95 ASP OD1 O 13.724 12.678 -2.129 1.00 . A A . 95 ASP OD1 1 1
19 28873 1 1 95 ASP OD2 O 13.095 13.694 -0.284 1.00 . A A . 95 ASP OD2 1 1
19 28874 1 1 96 LEU C C 19.262 10.756 1.081 1.00 . A A . 96 LEU C 1 1
19 28875 1 1 96 LEU CA C 18.800 9.938 -0.121 1.00 . A A . 96 LEU CA 1 1
19 28876 1 1 96 LEU CB C 19.881 9.944 -1.202 1.00 . A A . 96 LEU CB 1 1
19 28877 1 1 96 LEU CD1 C 20.808 9.006 -3.334 1.00 . A A . 96 LEU CD1 1 1
19 28878 1 1 96 LEU CD2 C 20.310 7.483 -1.413 1.00 . A A . 96 LEU CD2 1 1
19 28879 1 1 96 LEU CG C 19.888 8.745 -2.151 1.00 . A A . 96 LEU CG 1 1
19 28880 1 1 96 LEU H H 17.576 11.098 -1.399 1.00 . A A . 96 LEU H 1 1
19 28881 1 1 96 LEU HA H 18.625 8.921 0.197 1.00 . A A . 96 LEU HA 1 1
19 28882 1 1 96 LEU HB2 H 19.749 10.835 -1.797 1.00 . A A . 96 LEU HB2 1 1
19 28883 1 1 96 LEU HB3 H 20.842 9.982 -0.708 1.00 . A A . 96 LEU HB3 1 1
19 28884 1 1 96 LEU HD11 H 21.485 9.811 -3.093 1.00 . A A . 96 LEU HD11 1 1
19 28885 1 1 96 LEU HD12 H 20.217 9.278 -4.196 1.00 . A A . 96 LEU HD12 1 1
19 28886 1 1 96 LEU HD13 H 21.374 8.112 -3.554 1.00 . A A . 96 LEU HD13 1 1
19 28887 1 1 96 LEU HD21 H 19.964 7.532 -0.391 1.00 . A A . 96 LEU HD21 1 1
19 28888 1 1 96 LEU HD22 H 21.388 7.403 -1.424 1.00 . A A . 96 LEU HD22 1 1
19 28889 1 1 96 LEU HD23 H 19.880 6.621 -1.899 1.00 . A A . 96 LEU HD23 1 1
19 28890 1 1 96 LEU HG H 18.889 8.591 -2.534 1.00 . A A . 96 LEU HG 1 1
19 28891 1 1 96 LEU N N 17.547 10.461 -0.656 1.00 . A A . 96 LEU N 1 1
19 28892 1 1 96 LEU O O 19.745 11.879 0.933 1.00 . A A . 96 LEU O 1 1
19 28893 1 1 97 LYS C C 21.007 10.667 3.760 1.00 . A A . 97 LYS C 1 1
19 28894 1 1 97 LYS CA C 19.516 10.859 3.500 1.00 . A A . 97 LYS CA 1 1
19 28895 1 1 97 LYS CB C 18.708 10.329 4.686 1.00 . A A . 97 LYS CB 1 1
19 28896 1 1 97 LYS CD C 17.950 10.656 7.059 1.00 . A A . 97 LYS CD 1 1
19 28897 1 1 97 LYS CE C 17.762 11.687 8.161 1.00 . A A . 97 LYS CE 1 1
19 28898 1 1 97 LYS CG C 18.802 11.203 5.925 1.00 . A A . 97 LYS CG 1 1
19 28899 1 1 97 LYS H H 18.719 9.288 2.325 1.00 . A A . 97 LYS H 1 1
19 28900 1 1 97 LYS HA H 19.317 11.913 3.382 1.00 . A A . 97 LYS HA 1 1
19 28901 1 1 97 LYS HB2 H 17.670 10.260 4.397 1.00 . A A . 97 LYS HB2 1 1
19 28902 1 1 97 LYS HB3 H 19.068 9.342 4.940 1.00 . A A . 97 LYS HB3 1 1
19 28903 1 1 97 LYS HD2 H 16.981 10.381 6.669 1.00 . A A . 97 LYS HD2 1 1
19 28904 1 1 97 LYS HD3 H 18.434 9.783 7.473 1.00 . A A . 97 LYS HD3 1 1
19 28905 1 1 97 LYS HE2 H 17.364 12.591 7.726 1.00 . A A . 97 LYS HE2 1 1
19 28906 1 1 97 LYS HE3 H 17.061 11.297 8.885 1.00 . A A . 97 LYS HE3 1 1
19 28907 1 1 97 LYS HG2 H 19.831 11.242 6.250 1.00 . A A . 97 LYS HG2 1 1
19 28908 1 1 97 LYS HG3 H 18.461 12.198 5.679 1.00 . A A . 97 LYS HG3 1 1
19 28909 1 1 97 LYS HZ1 H 19.766 11.298 8.601 1.00 . A A . 97 LYS HZ1 1 1
19 28910 1 1 97 LYS HZ2 H 18.907 11.995 9.881 1.00 . A A . 97 LYS HZ2 1 1
19 28911 1 1 97 LYS HZ3 H 19.380 12.945 8.563 1.00 . A A . 97 LYS HZ3 1 1
19 28912 1 1 97 LYS N N 19.112 10.185 2.272 1.00 . A A . 97 LYS N 1 1
19 28913 1 1 97 LYS NZ N 19.044 12.004 8.850 1.00 . A A . 97 LYS NZ 1 1
19 28914 1 1 97 LYS O O 21.770 11.632 3.794 1.00 . A A . 97 LYS O 1 1
19 28915 1 1 98 SER C C 23.259 7.894 3.376 1.00 . A A . 98 SER C 1 1
19 28916 1 1 98 SER CA C 22.814 9.097 4.202 1.00 . A A . 98 SER CA 1 1
19 28917 1 1 98 SER CB C 23.027 8.815 5.691 1.00 . A A . 98 SER CB 1 1
19 28918 1 1 98 SER H H 20.758 8.688 3.904 1.00 . A A . 98 SER H 1 1
19 28919 1 1 98 SER HA H 23.407 9.953 3.918 1.00 . A A . 98 SER HA 1 1
19 28920 1 1 98 SER HB2 H 22.313 8.077 6.021 1.00 . A A . 98 SER HB2 1 1
19 28921 1 1 98 SER HB3 H 24.029 8.440 5.843 1.00 . A A . 98 SER HB3 1 1
19 28922 1 1 98 SER HG H 23.660 10.168 6.958 1.00 . A A . 98 SER HG 1 1
19 28923 1 1 98 SER N N 21.414 9.415 3.943 1.00 . A A . 98 SER N 1 1
19 28924 1 1 98 SER O O 22.451 7.253 2.706 1.00 . A A . 98 SER O 1 1
19 28925 1 1 98 SER OG O 22.857 9.992 6.462 1.00 . A A . 98 SER OG 1 1
19 28926 1 1 99 GLY C C 26.295 5.848 3.354 1.00 . A A . 99 GLY C 1 1
19 28927 1 1 99 GLY CA C 25.086 6.469 2.683 1.00 . A A . 99 GLY CA 1 1
19 28928 1 1 99 GLY H H 25.152 8.140 3.981 1.00 . A A . 99 GLY H 1 1
19 28929 1 1 99 GLY HA2 H 24.316 5.718 2.586 1.00 . A A . 99 GLY HA2 1 1
19 28930 1 1 99 GLY HA3 H 25.370 6.808 1.698 1.00 . A A . 99 GLY HA3 1 1
19 28931 1 1 99 GLY N N 24.554 7.593 3.430 1.00 . A A . 99 GLY N 1 1
19 28932 1 1 99 GLY O O 26.178 4.934 4.171 1.00 . A A . 99 GLY O 1 1
19 28933 1 1 100 PRO C C 28.915 6.217 5.038 1.00 . A A . 100 PRO C 1 1
19 28934 1 1 100 PRO CA C 28.750 5.849 3.567 1.00 . A A . 100 PRO CA 1 1
19 28935 1 1 100 PRO CB C 29.817 6.545 2.719 1.00 . A A . 100 PRO CB 1 1
19 28936 1 1 100 PRO CD C 27.705 7.435 2.038 1.00 . A A . 100 PRO CD 1 1
19 28937 1 1 100 PRO CG C 29.156 7.785 2.223 1.00 . A A . 100 PRO CG 1 1
19 28938 1 1 100 PRO HA H 28.839 4.778 3.453 1.00 . A A . 100 PRO HA 1 1
19 28939 1 1 100 PRO HB2 H 30.677 6.773 3.333 1.00 . A A . 100 PRO HB2 1 1
19 28940 1 1 100 PRO HB3 H 30.111 5.901 1.903 1.00 . A A . 100 PRO HB3 1 1
19 28941 1 1 100 PRO HD2 H 27.080 8.285 2.269 1.00 . A A . 100 PRO HD2 1 1
19 28942 1 1 100 PRO HD3 H 27.525 7.095 1.029 1.00 . A A . 100 PRO HD3 1 1
19 28943 1 1 100 PRO HG2 H 29.262 8.574 2.951 1.00 . A A . 100 PRO HG2 1 1
19 28944 1 1 100 PRO HG3 H 29.593 8.081 1.280 1.00 . A A . 100 PRO HG3 1 1
19 28945 1 1 100 PRO N N 27.491 6.347 3.006 1.00 . A A . 100 PRO N 1 1
19 28946 1 1 100 PRO O O 28.214 7.089 5.551 1.00 . A A . 100 PRO O 1 1
19 28947 1 1 101 SER C C 30.666 7.204 7.329 1.00 . A A . 101 SER C 1 1
19 28948 1 1 101 SER CA C 30.100 5.802 7.123 1.00 . A A . 101 SER CA 1 1
19 28949 1 1 101 SER CB C 31.071 4.762 7.684 1.00 . A A . 101 SER CB 1 1
19 28950 1 1 101 SER H H 30.373 4.864 5.245 1.00 . A A . 101 SER H 1 1
19 28951 1 1 101 SER HA H 29.160 5.725 7.648 1.00 . A A . 101 SER HA 1 1
19 28952 1 1 101 SER HB2 H 31.751 4.450 6.905 1.00 . A A . 101 SER HB2 1 1
19 28953 1 1 101 SER HB3 H 31.632 5.198 8.498 1.00 . A A . 101 SER HB3 1 1
19 28954 1 1 101 SER HG H 29.982 3.826 9.018 1.00 . A A . 101 SER HG 1 1
19 28955 1 1 101 SER N N 29.846 5.547 5.710 1.00 . A A . 101 SER N 1 1
19 28956 1 1 101 SER O O 31.860 7.437 7.145 1.00 . A A . 101 SER O 1 1
19 28957 1 1 101 SER OG O 30.376 3.624 8.166 1.00 . A A . 101 SER OG 1 1
19 28958 1 1 102 SER C C 31.507 9.572 8.736 1.00 . A A . 102 SER C 1 1
19 28959 1 1 102 SER CA C 30.208 9.516 7.939 1.00 . A A . 102 SER CA 1 1
19 28960 1 1 102 SER CB C 29.109 10.282 8.678 1.00 . A A . 102 SER CB 1 1
19 28961 1 1 102 SER H H 28.858 7.888 7.841 1.00 . A A . 102 SER H 1 1
19 28962 1 1 102 SER HA H 30.370 9.977 6.976 1.00 . A A . 102 SER HA 1 1
19 28963 1 1 102 SER HB2 H 29.441 11.292 8.865 1.00 . A A . 102 SER HB2 1 1
19 28964 1 1 102 SER HB3 H 28.216 10.302 8.070 1.00 . A A . 102 SER HB3 1 1
19 28965 1 1 102 SER HG H 29.255 10.130 10.626 1.00 . A A . 102 SER HG 1 1
19 28966 1 1 102 SER N N 29.797 8.135 7.711 1.00 . A A . 102 SER N 1 1
19 28967 1 1 102 SER O O 31.874 8.614 9.416 1.00 . A A . 102 SER O 1 1
19 28968 1 1 102 SER OG O 28.804 9.666 9.917 1.00 . A A . 102 SER OG 1 1
19 28969 1 1 103 GLY C C 33.864 12.318 9.493 1.00 . A A . 103 GLY C 1 1
19 28970 1 1 103 GLY CA C 33.452 10.865 9.365 1.00 . A A . 103 GLY CA 1 1
19 28971 1 1 103 GLY H H 31.860 11.434 8.090 1.00 . A A . 103 GLY H 1 1
19 28972 1 1 103 GLY HA2 H 33.344 10.444 10.353 1.00 . A A . 103 GLY HA2 1 1
19 28973 1 1 103 GLY HA3 H 34.227 10.328 8.838 1.00 . A A . 103 GLY HA3 1 1
19 28974 1 1 103 GLY N N 32.201 10.703 8.648 1.00 . A A . 103 GLY N 1 1
19 28975 1 1 103 GLY O O 33.232 13.087 10.217 1.00 . A A . 103 GLY O 1 1
20 28976 1 1 1 GLY C C -31.297 -11.541 5.944 1.00 . A A . 1 GLY C 1 1
20 28977 1 1 1 GLY CA C -32.193 -11.486 7.165 1.00 . A A . 1 GLY CA 1 1
20 28978 1 1 1 GLY H1 H -33.552 -9.940 6.667 1.00 . A A . 1 GLY H1 1 1
20 28979 1 1 1 GLY HA2 H -31.596 -11.669 8.046 1.00 . A A . 1 GLY HA2 1 1
20 28980 1 1 1 GLY HA3 H -32.942 -12.260 7.082 1.00 . A A . 1 GLY HA3 1 1
20 28981 1 1 1 GLY N N -32.859 -10.204 7.308 1.00 . A A . 1 GLY N 1 1
20 28982 1 1 1 GLY O O -30.102 -11.814 6.055 1.00 . A A . 1 GLY O 1 1
20 28983 1 1 2 SER C C -30.451 -9.963 3.268 1.00 . A A . 2 SER C 1 1
20 28984 1 1 2 SER CA C -31.121 -11.310 3.527 1.00 . A A . 2 SER CA 1 1
20 28985 1 1 2 SER CB C -32.041 -11.668 2.359 1.00 . A A . 2 SER CB 1 1
20 28986 1 1 2 SER H H -32.832 -11.072 4.752 1.00 . A A . 2 SER H 1 1
20 28987 1 1 2 SER HA H -30.356 -12.067 3.618 1.00 . A A . 2 SER HA 1 1
20 28988 1 1 2 SER HB2 H -32.733 -12.435 2.671 1.00 . A A . 2 SER HB2 1 1
20 28989 1 1 2 SER HB3 H -32.590 -10.789 2.054 1.00 . A A . 2 SER HB3 1 1
20 28990 1 1 2 SER HG H -31.223 -13.104 1.306 1.00 . A A . 2 SER HG 1 1
20 28991 1 1 2 SER N N -31.875 -11.283 4.775 1.00 . A A . 2 SER N 1 1
20 28992 1 1 2 SER O O -31.092 -9.017 2.813 1.00 . A A . 2 SER O 1 1
20 28993 1 1 2 SER OG O -31.296 -12.148 1.252 1.00 . A A . 2 SER OG 1 1
20 28994 1 1 3 SER C C -27.709 -8.656 2.004 1.00 . A A . 3 SER C 1 1
20 28995 1 1 3 SER CA C -28.400 -8.656 3.364 1.00 . A A . 3 SER CA 1 1
20 28996 1 1 3 SER CB C -27.363 -8.487 4.476 1.00 . A A . 3 SER CB 1 1
20 28997 1 1 3 SER H H -28.702 -10.677 3.922 1.00 . A A . 3 SER H 1 1
20 28998 1 1 3 SER HA H -29.094 -7.830 3.403 1.00 . A A . 3 SER HA 1 1
20 28999 1 1 3 SER HB2 H -27.828 -8.678 5.431 1.00 . A A . 3 SER HB2 1 1
20 29000 1 1 3 SER HB3 H -26.556 -9.189 4.322 1.00 . A A . 3 SER HB3 1 1
20 29001 1 1 3 SER HG H -26.125 -7.117 5.129 1.00 . A A . 3 SER HG 1 1
20 29002 1 1 3 SER N N -29.157 -9.887 3.562 1.00 . A A . 3 SER N 1 1
20 29003 1 1 3 SER O O -26.666 -9.284 1.825 1.00 . A A . 3 SER O 1 1
20 29004 1 1 3 SER OG O -26.831 -7.173 4.482 1.00 . A A . 3 SER OG 1 1
20 29005 1 1 4 GLY C C -26.278 -7.432 -0.271 1.00 . A A . 4 GLY C 1 1
20 29006 1 1 4 GLY CA C -27.728 -7.876 -0.285 1.00 . A A . 4 GLY CA 1 1
20 29007 1 1 4 GLY H H -29.129 -7.465 1.248 1.00 . A A . 4 GLY H 1 1
20 29008 1 1 4 GLY HA2 H -27.790 -8.851 -0.743 1.00 . A A . 4 GLY HA2 1 1
20 29009 1 1 4 GLY HA3 H -28.301 -7.175 -0.873 1.00 . A A . 4 GLY HA3 1 1
20 29010 1 1 4 GLY N N -28.299 -7.945 1.048 1.00 . A A . 4 GLY N 1 1
20 29011 1 1 4 GLY O O -25.983 -6.259 -0.043 1.00 . A A . 4 GLY O 1 1
20 29012 1 1 5 SER C C -23.663 -6.786 -1.293 1.00 . A A . 5 SER C 1 1
20 29013 1 1 5 SER CA C -23.944 -8.073 -0.523 1.00 . A A . 5 SER CA 1 1
20 29014 1 1 5 SER CB C -23.162 -9.233 -1.144 1.00 . A A . 5 SER CB 1 1
20 29015 1 1 5 SER H H -25.669 -9.290 -0.688 1.00 . A A . 5 SER H 1 1
20 29016 1 1 5 SER HA H -23.625 -7.943 0.500 1.00 . A A . 5 SER HA 1 1
20 29017 1 1 5 SER HB2 H -22.110 -8.991 -1.153 1.00 . A A . 5 SER HB2 1 1
20 29018 1 1 5 SER HB3 H -23.321 -10.126 -0.557 1.00 . A A . 5 SER HB3 1 1
20 29019 1 1 5 SER HG H -22.818 -9.615 -3.034 1.00 . A A . 5 SER HG 1 1
20 29020 1 1 5 SER N N -25.371 -8.372 -0.514 1.00 . A A . 5 SER N 1 1
20 29021 1 1 5 SER O O -24.156 -6.595 -2.404 1.00 . A A . 5 SER O 1 1
20 29022 1 1 5 SER OG O -23.585 -9.479 -2.474 1.00 . A A . 5 SER OG 1 1
20 29023 1 1 6 SER C C -21.013 -4.432 -1.341 1.00 . A A . 6 SER C 1 1
20 29024 1 1 6 SER CA C -22.524 -4.635 -1.319 1.00 . A A . 6 SER CA 1 1
20 29025 1 1 6 SER CB C -23.195 -3.478 -0.575 1.00 . A A . 6 SER CB 1 1
20 29026 1 1 6 SER H H -22.506 -6.117 0.194 1.00 . A A . 6 SER H 1 1
20 29027 1 1 6 SER HA H -22.888 -4.657 -2.335 1.00 . A A . 6 SER HA 1 1
20 29028 1 1 6 SER HB2 H -23.043 -2.563 -1.126 1.00 . A A . 6 SER HB2 1 1
20 29029 1 1 6 SER HB3 H -24.254 -3.675 -0.489 1.00 . A A . 6 SER HB3 1 1
20 29030 1 1 6 SER HG H -23.361 -3.340 1.372 1.00 . A A . 6 SER HG 1 1
20 29031 1 1 6 SER N N -22.868 -5.906 -0.693 1.00 . A A . 6 SER N 1 1
20 29032 1 1 6 SER O O -20.295 -4.929 -0.474 1.00 . A A . 6 SER O 1 1
20 29033 1 1 6 SER OG O -22.652 -3.324 0.725 1.00 . A A . 6 SER OG 1 1
20 29034 1 1 7 GLY C C -18.573 -2.620 -1.303 1.00 . A A . 7 GLY C 1 1
20 29035 1 1 7 GLY CA C -19.112 -3.439 -2.459 1.00 . A A . 7 GLY CA 1 1
20 29036 1 1 7 GLY H H -21.155 -3.325 -3.003 1.00 . A A . 7 GLY H 1 1
20 29037 1 1 7 GLY HA2 H -18.588 -4.383 -2.492 1.00 . A A . 7 GLY HA2 1 1
20 29038 1 1 7 GLY HA3 H -18.929 -2.905 -3.379 1.00 . A A . 7 GLY HA3 1 1
20 29039 1 1 7 GLY N N -20.535 -3.696 -2.340 1.00 . A A . 7 GLY N 1 1
20 29040 1 1 7 GLY O O -19.337 -2.134 -0.468 1.00 . A A . 7 GLY O 1 1
20 29041 1 1 8 ILE C C -15.985 -0.424 -0.735 1.00 . A A . 8 ILE C 1 1
20 29042 1 1 8 ILE CA C -16.614 -1.702 -0.189 1.00 . A A . 8 ILE CA 1 1
20 29043 1 1 8 ILE CB C -15.530 -2.530 0.526 1.00 . A A . 8 ILE CB 1 1
20 29044 1 1 8 ILE CD1 C -15.134 -4.739 1.727 1.00 . A A . 8 ILE CD1 1 1
20 29045 1 1 8 ILE CG1 C -16.154 -3.752 1.203 1.00 . A A . 8 ILE CG1 1 1
20 29046 1 1 8 ILE CG2 C -14.794 -1.671 1.544 1.00 . A A . 8 ILE CG2 1 1
20 29047 1 1 8 ILE H H -16.698 -2.879 -1.946 1.00 . A A . 8 ILE H 1 1
20 29048 1 1 8 ILE HA H -17.372 -1.438 0.533 1.00 . A A . 8 ILE HA 1 1
20 29049 1 1 8 ILE HB H -14.816 -2.861 -0.212 1.00 . A A . 8 ILE HB 1 1
20 29050 1 1 8 ILE HD11 H -15.474 -5.143 2.669 1.00 . A A . 8 ILE HD11 1 1
20 29051 1 1 8 ILE HD12 H -15.009 -5.540 1.014 1.00 . A A . 8 ILE HD12 1 1
20 29052 1 1 8 ILE HD13 H -14.188 -4.236 1.872 1.00 . A A . 8 ILE HD13 1 1
20 29053 1 1 8 ILE HG12 H -16.756 -3.425 2.036 1.00 . A A . 8 ILE HG12 1 1
20 29054 1 1 8 ILE HG13 H -16.781 -4.268 0.490 1.00 . A A . 8 ILE HG13 1 1
20 29055 1 1 8 ILE HG21 H -15.189 -0.666 1.519 1.00 . A A . 8 ILE HG21 1 1
20 29056 1 1 8 ILE HG22 H -14.931 -2.087 2.531 1.00 . A A . 8 ILE HG22 1 1
20 29057 1 1 8 ILE HG23 H -13.741 -1.651 1.305 1.00 . A A . 8 ILE HG23 1 1
20 29058 1 1 8 ILE N N -17.254 -2.468 -1.252 1.00 . A A . 8 ILE N 1 1
20 29059 1 1 8 ILE O O -15.307 -0.443 -1.761 1.00 . A A . 8 ILE O 1 1
20 29060 1 1 9 MET C C -14.529 2.400 0.469 1.00 . A A . 9 MET C 1 1
20 29061 1 1 9 MET CA C -15.667 1.972 -0.452 1.00 . A A . 9 MET CA 1 1
20 29062 1 1 9 MET CB C -16.764 3.039 -0.455 1.00 . A A . 9 MET CB 1 1
20 29063 1 1 9 MET CE C -18.627 0.517 -2.825 1.00 . A A . 9 MET CE 1 1
20 29064 1 1 9 MET CG C -18.089 2.547 -1.016 1.00 . A A . 9 MET CG 1 1
20 29065 1 1 9 MET H H -16.763 0.637 0.772 1.00 . A A . 9 MET H 1 1
20 29066 1 1 9 MET HA H -15.282 1.862 -1.454 1.00 . A A . 9 MET HA 1 1
20 29067 1 1 9 MET HB2 H -16.929 3.372 0.559 1.00 . A A . 9 MET HB2 1 1
20 29068 1 1 9 MET HB3 H -16.434 3.876 -1.052 1.00 . A A . 9 MET HB3 1 1
20 29069 1 1 9 MET HE1 H -17.801 -0.173 -2.739 1.00 . A A . 9 MET HE1 1 1
20 29070 1 1 9 MET HE2 H -19.310 0.365 -2.002 1.00 . A A . 9 MET HE2 1 1
20 29071 1 1 9 MET HE3 H -19.143 0.347 -3.759 1.00 . A A . 9 MET HE3 1 1
20 29072 1 1 9 MET HG2 H -18.370 1.642 -0.498 1.00 . A A . 9 MET HG2 1 1
20 29073 1 1 9 MET HG3 H -18.839 3.305 -0.846 1.00 . A A . 9 MET HG3 1 1
20 29074 1 1 9 MET N N -16.214 0.685 -0.039 1.00 . A A . 9 MET N 1 1
20 29075 1 1 9 MET O O -14.498 2.036 1.645 1.00 . A A . 9 MET O 1 1
20 29076 1 1 9 MET SD S -18.008 2.197 -2.783 1.00 . A A . 9 MET SD 1 1
20 29077 1 1 10 VAL C C -12.766 4.983 1.373 1.00 . A A . 10 VAL C 1 1
20 29078 1 1 10 VAL CA C -12.454 3.651 0.700 1.00 . A A . 10 VAL CA 1 1
20 29079 1 1 10 VAL CB C -11.205 3.816 -0.185 1.00 . A A . 10 VAL CB 1 1
20 29080 1 1 10 VAL CG1 C -10.030 4.323 0.638 1.00 . A A . 10 VAL CG1 1 1
20 29081 1 1 10 VAL CG2 C -10.860 2.501 -0.869 1.00 . A A . 10 VAL CG2 1 1
20 29082 1 1 10 VAL H H -13.673 3.430 -1.015 1.00 . A A . 10 VAL H 1 1
20 29083 1 1 10 VAL HA H -12.236 2.917 1.462 1.00 . A A . 10 VAL HA 1 1
20 29084 1 1 10 VAL HB H -11.423 4.548 -0.949 1.00 . A A . 10 VAL HB 1 1
20 29085 1 1 10 VAL HG11 H -9.452 5.020 0.048 1.00 . A A . 10 VAL HG11 1 1
20 29086 1 1 10 VAL HG12 H -10.398 4.818 1.524 1.00 . A A . 10 VAL HG12 1 1
20 29087 1 1 10 VAL HG13 H -9.404 3.490 0.923 1.00 . A A . 10 VAL HG13 1 1
20 29088 1 1 10 VAL HG21 H -9.800 2.470 -1.072 1.00 . A A . 10 VAL HG21 1 1
20 29089 1 1 10 VAL HG22 H -11.126 1.678 -0.222 1.00 . A A . 10 VAL HG22 1 1
20 29090 1 1 10 VAL HG23 H -11.407 2.422 -1.796 1.00 . A A . 10 VAL HG23 1 1
20 29091 1 1 10 VAL N N -13.594 3.174 -0.073 1.00 . A A . 10 VAL N 1 1
20 29092 1 1 10 VAL O O -12.698 6.040 0.745 1.00 . A A . 10 VAL O 1 1
20 29093 1 1 11 THR C C -12.208 7.026 3.569 1.00 . A A . 11 THR C 1 1
20 29094 1 1 11 THR CA C -13.430 6.128 3.416 1.00 . A A . 11 THR CA 1 1
20 29095 1 1 11 THR CB C -13.975 5.779 4.814 1.00 . A A . 11 THR CB 1 1
20 29096 1 1 11 THR CG2 C -15.187 4.866 4.710 1.00 . A A . 11 THR CG2 1 1
20 29097 1 1 11 THR H H -13.143 4.054 3.102 1.00 . A A . 11 THR H 1 1
20 29098 1 1 11 THR HA H -14.196 6.666 2.878 1.00 . A A . 11 THR HA 1 1
20 29099 1 1 11 THR HB H -14.273 6.694 5.306 1.00 . A A . 11 THR HB 1 1
20 29100 1 1 11 THR HG1 H -13.013 4.190 5.476 1.00 . A A . 11 THR HG1 1 1
20 29101 1 1 11 THR HG21 H -15.098 4.065 5.429 1.00 . A A . 11 THR HG21 1 1
20 29102 1 1 11 THR HG22 H -15.242 4.452 3.714 1.00 . A A . 11 THR HG22 1 1
20 29103 1 1 11 THR HG23 H -16.083 5.433 4.913 1.00 . A A . 11 THR HG23 1 1
20 29104 1 1 11 THR N N -13.107 4.926 2.657 1.00 . A A . 11 THR N 1 1
20 29105 1 1 11 THR O O -12.274 8.229 3.315 1.00 . A A . 11 THR O 1 1
20 29106 1 1 11 THR OG1 O -12.956 5.141 5.592 1.00 . A A . 11 THR OG1 1 1
20 29107 1 1 12 LYS C C -8.851 6.852 3.069 1.00 . A A . 12 LYS C 1 1
20 29108 1 1 12 LYS CA C -9.854 7.182 4.169 1.00 . A A . 12 LYS CA 1 1
20 29109 1 1 12 LYS CB C -9.246 6.870 5.539 1.00 . A A . 12 LYS CB 1 1
20 29110 1 1 12 LYS CD C -7.732 7.599 7.406 1.00 . A A . 12 LYS CD 1 1
20 29111 1 1 12 LYS CE C -6.648 8.576 7.833 1.00 . A A . 12 LYS CE 1 1
20 29112 1 1 12 LYS CG C -8.228 7.897 6.000 1.00 . A A . 12 LYS CG 1 1
20 29113 1 1 12 LYS H H -11.103 5.473 4.170 1.00 . A A . 12 LYS H 1 1
20 29114 1 1 12 LYS HA H -10.091 8.234 4.121 1.00 . A A . 12 LYS HA 1 1
20 29115 1 1 12 LYS HB2 H -10.040 6.826 6.270 1.00 . A A . 12 LYS HB2 1 1
20 29116 1 1 12 LYS HB3 H -8.759 5.906 5.491 1.00 . A A . 12 LYS HB3 1 1
20 29117 1 1 12 LYS HD2 H -8.561 7.675 8.094 1.00 . A A . 12 LYS HD2 1 1
20 29118 1 1 12 LYS HD3 H -7.331 6.595 7.431 1.00 . A A . 12 LYS HD3 1 1
20 29119 1 1 12 LYS HE2 H -5.819 8.497 7.147 1.00 . A A . 12 LYS HE2 1 1
20 29120 1 1 12 LYS HE3 H -7.050 9.578 7.798 1.00 . A A . 12 LYS HE3 1 1
20 29121 1 1 12 LYS HG2 H -7.386 7.886 5.324 1.00 . A A . 12 LYS HG2 1 1
20 29122 1 1 12 LYS HG3 H -8.687 8.875 5.990 1.00 . A A . 12 LYS HG3 1 1
20 29123 1 1 12 LYS HZ1 H -5.371 7.623 9.184 1.00 . A A . 12 LYS HZ1 1 1
20 29124 1 1 12 LYS HZ2 H -6.929 7.888 9.785 1.00 . A A . 12 LYS HZ2 1 1
20 29125 1 1 12 LYS HZ3 H -5.840 9.177 9.664 1.00 . A A . 12 LYS HZ3 1 1
20 29126 1 1 12 LYS N N -11.093 6.435 3.984 1.00 . A A . 12 LYS N 1 1
20 29127 1 1 12 LYS NZ N -6.163 8.297 9.213 1.00 . A A . 12 LYS NZ 1 1
20 29128 1 1 12 LYS O O -8.148 5.845 3.140 1.00 . A A . 12 LYS O 1 1
20 29129 1 1 13 GLN C C -6.425 7.684 1.387 1.00 . A A . 13 GLN C 1 1
20 29130 1 1 13 GLN CA C -7.872 7.507 0.939 1.00 . A A . 13 GLN CA 1 1
20 29131 1 1 13 GLN CB C -8.190 8.483 -0.194 1.00 . A A . 13 GLN CB 1 1
20 29132 1 1 13 GLN CD C -9.650 7.320 -1.897 1.00 . A A . 13 GLN CD 1 1
20 29133 1 1 13 GLN CG C -9.592 8.322 -0.761 1.00 . A A . 13 GLN CG 1 1
20 29134 1 1 13 GLN H H -9.377 8.493 2.054 1.00 . A A . 13 GLN H 1 1
20 29135 1 1 13 GLN HA H -8.003 6.498 0.580 1.00 . A A . 13 GLN HA 1 1
20 29136 1 1 13 GLN HB2 H -8.089 9.492 0.177 1.00 . A A . 13 GLN HB2 1 1
20 29137 1 1 13 GLN HB3 H -7.482 8.330 -0.995 1.00 . A A . 13 GLN HB3 1 1
20 29138 1 1 13 GLN HE21 H -11.566 6.957 -1.512 1.00 . A A . 13 GLN HE21 1 1
20 29139 1 1 13 GLN HE22 H -10.884 6.070 -2.828 1.00 . A A . 13 GLN HE22 1 1
20 29140 1 1 13 GLN HG2 H -10.249 7.986 0.028 1.00 . A A . 13 GLN HG2 1 1
20 29141 1 1 13 GLN HG3 H -9.931 9.280 -1.126 1.00 . A A . 13 GLN HG3 1 1
20 29142 1 1 13 GLN N N -8.790 7.708 2.054 1.00 . A A . 13 GLN N 1 1
20 29143 1 1 13 GLN NE2 N -10.817 6.721 -2.100 1.00 . A A . 13 GLN NE2 1 1
20 29144 1 1 13 GLN O O -6.150 8.355 2.383 1.00 . A A . 13 GLN O 1 1
20 29145 1 1 13 GLN OE1 O -8.656 7.087 -2.586 1.00 . A A . 13 GLN OE1 1 1
20 29146 1 1 14 LEU C C -3.584 8.604 0.830 1.00 . A A . 14 LEU C 1 1
20 29147 1 1 14 LEU CA C -4.083 7.169 0.968 1.00 . A A . 14 LEU CA 1 1
20 29148 1 1 14 LEU CB C -3.274 6.246 0.056 1.00 . A A . 14 LEU CB 1 1
20 29149 1 1 14 LEU CD1 C -3.141 4.030 -1.108 1.00 . A A . 14 LEU CD1 1 1
20 29150 1 1 14 LEU CD2 C -2.968 4.143 1.385 1.00 . A A . 14 LEU CD2 1 1
20 29151 1 1 14 LEU CG C -3.604 4.756 0.146 1.00 . A A . 14 LEU CG 1 1
20 29152 1 1 14 LEU H H -5.783 6.559 -0.135 1.00 . A A . 14 LEU H 1 1
20 29153 1 1 14 LEU HA H -3.954 6.853 1.992 1.00 . A A . 14 LEU HA 1 1
20 29154 1 1 14 LEU HB2 H -3.439 6.560 -0.963 1.00 . A A . 14 LEU HB2 1 1
20 29155 1 1 14 LEU HB3 H -2.229 6.370 0.304 1.00 . A A . 14 LEU HB3 1 1
20 29156 1 1 14 LEU HD11 H -2.749 4.745 -1.814 1.00 . A A . 14 LEU HD11 1 1
20 29157 1 1 14 LEU HD12 H -3.976 3.508 -1.551 1.00 . A A . 14 LEU HD12 1 1
20 29158 1 1 14 LEU HD13 H -2.370 3.319 -0.848 1.00 . A A . 14 LEU HD13 1 1
20 29159 1 1 14 LEU HD21 H -3.466 4.518 2.267 1.00 . A A . 14 LEU HD21 1 1
20 29160 1 1 14 LEU HD22 H -1.922 4.408 1.421 1.00 . A A . 14 LEU HD22 1 1
20 29161 1 1 14 LEU HD23 H -3.066 3.068 1.345 1.00 . A A . 14 LEU HD23 1 1
20 29162 1 1 14 LEU HG H -4.676 4.635 0.224 1.00 . A A . 14 LEU HG 1 1
20 29163 1 1 14 LEU N N -5.503 7.079 0.647 1.00 . A A . 14 LEU N 1 1
20 29164 1 1 14 LEU O O -4.130 9.389 0.055 1.00 . A A . 14 LEU O 1 1
20 29165 1 1 15 GLU C C -0.493 10.228 1.161 1.00 . A A . 15 GLU C 1 1
20 29166 1 1 15 GLU CA C -1.969 10.279 1.546 1.00 . A A . 15 GLU CA 1 1
20 29167 1 1 15 GLU CB C -2.130 10.967 2.903 1.00 . A A . 15 GLU CB 1 1
20 29168 1 1 15 GLU CD C -3.678 12.137 4.521 1.00 . A A . 15 GLU CD 1 1
20 29169 1 1 15 GLU CG C -3.534 11.491 3.156 1.00 . A A . 15 GLU CG 1 1
20 29170 1 1 15 GLU H H -2.151 8.268 2.184 1.00 . A A . 15 GLU H 1 1
20 29171 1 1 15 GLU HA H -2.504 10.846 0.799 1.00 . A A . 15 GLU HA 1 1
20 29172 1 1 15 GLU HB2 H -1.885 10.261 3.683 1.00 . A A . 15 GLU HB2 1 1
20 29173 1 1 15 GLU HB3 H -1.444 11.799 2.954 1.00 . A A . 15 GLU HB3 1 1
20 29174 1 1 15 GLU HG2 H -3.773 12.224 2.401 1.00 . A A . 15 GLU HG2 1 1
20 29175 1 1 15 GLU HG3 H -4.230 10.668 3.089 1.00 . A A . 15 GLU HG3 1 1
20 29176 1 1 15 GLU N N -2.542 8.938 1.586 1.00 . A A . 15 GLU N 1 1
20 29177 1 1 15 GLU O O 0.282 9.460 1.731 1.00 . A A . 15 GLU O 1 1
20 29178 1 1 15 GLU OE1 O -2.896 13.063 4.823 1.00 . A A . 15 GLU OE1 1 1
20 29179 1 1 15 GLU OE2 O -4.571 11.718 5.286 1.00 . A A . 15 GLU OE2 1 1
20 29180 1 1 16 ASP C C 2.238 11.020 0.904 1.00 . A A . 16 ASP C 1 1
20 29181 1 1 16 ASP CA C 1.270 11.102 -0.271 1.00 . A A . 16 ASP CA 1 1
20 29182 1 1 16 ASP CB C 1.518 12.386 -1.064 1.00 . A A . 16 ASP CB 1 1
20 29183 1 1 16 ASP CG C 2.982 12.780 -1.083 1.00 . A A . 16 ASP CG 1 1
20 29184 1 1 16 ASP H H -0.778 11.640 -0.225 1.00 . A A . 16 ASP H 1 1
20 29185 1 1 16 ASP HA H 1.435 10.253 -0.917 1.00 . A A . 16 ASP HA 1 1
20 29186 1 1 16 ASP HB2 H 1.191 12.241 -2.083 1.00 . A A . 16 ASP HB2 1 1
20 29187 1 1 16 ASP HB3 H 0.953 13.191 -0.619 1.00 . A A . 16 ASP HB3 1 1
20 29188 1 1 16 ASP N N -0.113 11.051 0.190 1.00 . A A . 16 ASP N 1 1
20 29189 1 1 16 ASP O O 2.055 11.688 1.923 1.00 . A A . 16 ASP O 1 1
20 29190 1 1 16 ASP OD1 O 3.453 13.364 -0.084 1.00 . A A . 16 ASP OD1 1 1
20 29191 1 1 16 ASP OD2 O 3.657 12.504 -2.096 1.00 . A A . 16 ASP OD2 1 1
20 29192 1 1 17 THR C C 5.680 10.151 1.250 1.00 . A A . 17 THR C 1 1
20 29193 1 1 17 THR CA C 4.267 10.022 1.807 1.00 . A A . 17 THR CA 1 1
20 29194 1 1 17 THR CB C 4.123 8.654 2.500 1.00 . A A . 17 THR CB 1 1
20 29195 1 1 17 THR CG2 C 5.181 8.480 3.579 1.00 . A A . 17 THR CG2 1 1
20 29196 1 1 17 THR H H 3.362 9.689 -0.077 1.00 . A A . 17 THR H 1 1
20 29197 1 1 17 THR HA H 4.110 10.795 2.546 1.00 . A A . 17 THR HA 1 1
20 29198 1 1 17 THR HB H 4.253 7.877 1.760 1.00 . A A . 17 THR HB 1 1
20 29199 1 1 17 THR HG1 H 2.168 8.416 2.383 1.00 . A A . 17 THR HG1 1 1
20 29200 1 1 17 THR HG21 H 6.009 7.911 3.182 1.00 . A A . 17 THR HG21 1 1
20 29201 1 1 17 THR HG22 H 4.754 7.954 4.420 1.00 . A A . 17 THR HG22 1 1
20 29202 1 1 17 THR HG23 H 5.531 9.449 3.899 1.00 . A A . 17 THR HG23 1 1
20 29203 1 1 17 THR N N 3.270 10.194 0.758 1.00 . A A . 17 THR N 1 1
20 29204 1 1 17 THR O O 5.960 9.717 0.132 1.00 . A A . 17 THR O 1 1
20 29205 1 1 17 THR OG1 O 2.819 8.533 3.080 1.00 . A A . 17 THR OG1 1 1
20 29206 1 1 18 THR C C 8.915 10.265 2.598 1.00 . A A . 18 THR C 1 1
20 29207 1 1 18 THR CA C 7.954 10.935 1.622 1.00 . A A . 18 THR CA 1 1
20 29208 1 1 18 THR CB C 8.311 12.429 1.511 1.00 . A A . 18 THR CB 1 1
20 29209 1 1 18 THR CG2 C 9.746 12.609 1.038 1.00 . A A . 18 THR CG2 1 1
20 29210 1 1 18 THR H H 6.285 11.073 2.917 1.00 . A A . 18 THR H 1 1
20 29211 1 1 18 THR HA H 8.073 10.484 0.648 1.00 . A A . 18 THR HA 1 1
20 29212 1 1 18 THR HB H 8.211 12.881 2.488 1.00 . A A . 18 THR HB 1 1
20 29213 1 1 18 THR HG1 H 7.734 13.969 0.422 1.00 . A A . 18 THR HG1 1 1
20 29214 1 1 18 THR HG21 H 9.993 13.660 1.030 1.00 . A A . 18 THR HG21 1 1
20 29215 1 1 18 THR HG22 H 9.848 12.207 0.041 1.00 . A A . 18 THR HG22 1 1
20 29216 1 1 18 THR HG23 H 10.413 12.087 1.707 1.00 . A A . 18 THR HG23 1 1
20 29217 1 1 18 THR N N 6.569 10.749 2.037 1.00 . A A . 18 THR N 1 1
20 29218 1 1 18 THR O O 9.137 10.760 3.702 1.00 . A A . 18 THR O 1 1
20 29219 1 1 18 THR OG1 O 7.418 13.080 0.601 1.00 . A A . 18 THR OG1 1 1
20 29220 1 1 19 ALA C C 11.842 8.507 2.474 1.00 . A A . 19 ALA C 1 1
20 29221 1 1 19 ALA CA C 10.422 8.402 3.019 1.00 . A A . 19 ALA CA 1 1
20 29222 1 1 19 ALA CB C 10.003 6.943 3.127 1.00 . A A . 19 ALA CB 1 1
20 29223 1 1 19 ALA H H 9.265 8.794 1.291 1.00 . A A . 19 ALA H 1 1
20 29224 1 1 19 ALA HA H 10.395 8.833 4.010 1.00 . A A . 19 ALA HA 1 1
20 29225 1 1 19 ALA HB1 H 8.978 6.839 2.799 1.00 . A A . 19 ALA HB1 1 1
20 29226 1 1 19 ALA HB2 H 10.644 6.338 2.504 1.00 . A A . 19 ALA HB2 1 1
20 29227 1 1 19 ALA HB3 H 10.087 6.620 4.153 1.00 . A A . 19 ALA HB3 1 1
20 29228 1 1 19 ALA N N 9.482 9.138 2.182 1.00 . A A . 19 ALA N 1 1
20 29229 1 1 19 ALA O O 12.083 9.175 1.468 1.00 . A A . 19 ALA O 1 1
20 29230 1 1 20 TYR C C 14.613 6.498 2.215 1.00 . A A . 20 TYR C 1 1
20 29231 1 1 20 TYR CA C 14.176 7.867 2.727 1.00 . A A . 20 TYR CA 1 1
20 29232 1 1 20 TYR CB C 15.070 8.299 3.891 1.00 . A A . 20 TYR CB 1 1
20 29233 1 1 20 TYR CD1 C 15.263 10.780 3.462 1.00 . A A . 20 TYR CD1 1 1
20 29234 1 1 20 TYR CD2 C 14.306 10.066 5.525 1.00 . A A . 20 TYR CD2 1 1
20 29235 1 1 20 TYR CE1 C 15.089 12.099 3.832 1.00 . A A . 20 TYR CE1 1 1
20 29236 1 1 20 TYR CE2 C 14.127 11.383 5.903 1.00 . A A . 20 TYR CE2 1 1
20 29237 1 1 20 TYR CG C 14.876 9.742 4.300 1.00 . A A . 20 TYR CG 1 1
20 29238 1 1 20 TYR CZ C 14.520 12.396 5.054 1.00 . A A . 20 TYR CZ 1 1
20 29239 1 1 20 TYR H H 12.525 7.331 3.938 1.00 . A A . 20 TYR H 1 1
20 29240 1 1 20 TYR HA H 14.272 8.586 1.927 1.00 . A A . 20 TYR HA 1 1
20 29241 1 1 20 TYR HB2 H 14.856 7.680 4.749 1.00 . A A . 20 TYR HB2 1 1
20 29242 1 1 20 TYR HB3 H 16.104 8.170 3.608 1.00 . A A . 20 TYR HB3 1 1
20 29243 1 1 20 TYR HD1 H 15.707 10.544 2.506 1.00 . A A . 20 TYR HD1 1 1
20 29244 1 1 20 TYR HD2 H 13.999 9.270 6.189 1.00 . A A . 20 TYR HD2 1 1
20 29245 1 1 20 TYR HE1 H 15.396 12.893 3.167 1.00 . A A . 20 TYR HE1 1 1
20 29246 1 1 20 TYR HE2 H 13.682 11.615 6.860 1.00 . A A . 20 TYR HE2 1 1
20 29247 1 1 20 TYR HH H 15.191 14.161 5.412 1.00 . A A . 20 TYR HH 1 1
20 29248 1 1 20 TYR N N 12.779 7.845 3.143 1.00 . A A . 20 TYR N 1 1
20 29249 1 1 20 TYR O O 13.988 5.481 2.517 1.00 . A A . 20 TYR O 1 1
20 29250 1 1 20 TYR OH O 14.344 13.709 5.426 1.00 . A A . 20 TYR OH 1 1
20 29251 1 1 21 CYS C C 16.624 4.276 1.997 1.00 . A A . 21 CYS C 1 1
20 29252 1 1 21 CYS CA C 16.215 5.238 0.886 1.00 . A A . 21 CYS CA 1 1
20 29253 1 1 21 CYS CB C 17.412 5.524 -0.023 1.00 . A A . 21 CYS CB 1 1
20 29254 1 1 21 CYS H H 16.148 7.324 1.236 1.00 . A A . 21 CYS H 1 1
20 29255 1 1 21 CYS HA H 15.431 4.781 0.301 1.00 . A A . 21 CYS HA 1 1
20 29256 1 1 21 CYS HB2 H 17.165 6.342 -0.684 1.00 . A A . 21 CYS HB2 1 1
20 29257 1 1 21 CYS HB3 H 18.258 5.806 0.586 1.00 . A A . 21 CYS HB3 1 1
20 29258 1 1 21 CYS HG H 19.162 3.814 -0.739 1.00 . A A . 21 CYS HG 1 1
20 29259 1 1 21 CYS N N 15.692 6.481 1.440 1.00 . A A . 21 CYS N 1 1
20 29260 1 1 21 CYS O O 17.548 4.550 2.761 1.00 . A A . 21 CYS O 1 1
20 29261 1 1 21 CYS SG S 17.912 4.121 -1.049 1.00 . A A . 21 CYS SG 1 1
20 29262 1 1 22 GLY C C 15.265 2.223 4.271 1.00 . A A . 22 GLY C 1 1
20 29263 1 1 22 GLY CA C 16.230 2.163 3.104 1.00 . A A . 22 GLY CA 1 1
20 29264 1 1 22 GLY H H 15.199 2.982 1.445 1.00 . A A . 22 GLY H 1 1
20 29265 1 1 22 GLY HA2 H 16.185 1.177 2.664 1.00 . A A . 22 GLY HA2 1 1
20 29266 1 1 22 GLY HA3 H 17.231 2.337 3.470 1.00 . A A . 22 GLY HA3 1 1
20 29267 1 1 22 GLY N N 15.926 3.147 2.082 1.00 . A A . 22 GLY N 1 1
20 29268 1 1 22 GLY O O 15.035 1.220 4.946 1.00 . A A . 22 GLY O 1 1
20 29269 1 1 23 GLU C C 12.526 2.708 5.421 1.00 . A A . 23 GLU C 1 1
20 29270 1 1 23 GLU CA C 13.758 3.589 5.607 1.00 . A A . 23 GLU CA 1 1
20 29271 1 1 23 GLU CB C 13.338 5.057 5.705 1.00 . A A . 23 GLU CB 1 1
20 29272 1 1 23 GLU CD C 14.357 5.277 8.006 1.00 . A A . 23 GLU CD 1 1
20 29273 1 1 23 GLU CG C 14.224 5.883 6.622 1.00 . A A . 23 GLU CG 1 1
20 29274 1 1 23 GLU H H 14.924 4.165 3.937 1.00 . A A . 23 GLU H 1 1
20 29275 1 1 23 GLU HA H 14.253 3.304 6.523 1.00 . A A . 23 GLU HA 1 1
20 29276 1 1 23 GLU HB2 H 13.370 5.494 4.717 1.00 . A A . 23 GLU HB2 1 1
20 29277 1 1 23 GLU HB3 H 12.326 5.105 6.077 1.00 . A A . 23 GLU HB3 1 1
20 29278 1 1 23 GLU HG2 H 15.207 5.957 6.182 1.00 . A A . 23 GLU HG2 1 1
20 29279 1 1 23 GLU HG3 H 13.798 6.872 6.717 1.00 . A A . 23 GLU HG3 1 1
20 29280 1 1 23 GLU N N 14.701 3.402 4.511 1.00 . A A . 23 GLU N 1 1
20 29281 1 1 23 GLU O O 12.305 2.150 4.346 1.00 . A A . 23 GLU O 1 1
20 29282 1 1 23 GLU OE1 O 15.271 4.451 8.206 1.00 . A A . 23 GLU OE1 1 1
20 29283 1 1 23 GLU OE2 O 13.547 5.630 8.888 1.00 . A A . 23 GLU OE2 1 1
20 29284 1 1 24 ARG C C 9.303 2.624 6.068 1.00 . A A . 24 ARG C 1 1
20 29285 1 1 24 ARG CA C 10.518 1.774 6.430 1.00 . A A . 24 ARG CA 1 1
20 29286 1 1 24 ARG CB C 10.289 1.086 7.777 1.00 . A A . 24 ARG CB 1 1
20 29287 1 1 24 ARG CD C 8.560 0.247 9.397 1.00 . A A . 24 ARG CD 1 1
20 29288 1 1 24 ARG CG C 8.893 0.506 7.936 1.00 . A A . 24 ARG CG 1 1
20 29289 1 1 24 ARG CZ C 8.925 2.391 10.543 1.00 . A A . 24 ARG CZ 1 1
20 29290 1 1 24 ARG H H 11.955 3.057 7.305 1.00 . A A . 24 ARG H 1 1
20 29291 1 1 24 ARG HA H 10.654 1.020 5.669 1.00 . A A . 24 ARG HA 1 1
20 29292 1 1 24 ARG HB2 H 11.003 0.282 7.884 1.00 . A A . 24 ARG HB2 1 1
20 29293 1 1 24 ARG HB3 H 10.449 1.805 8.566 1.00 . A A . 24 ARG HB3 1 1
20 29294 1 1 24 ARG HD2 H 7.501 0.396 9.543 1.00 . A A . 24 ARG HD2 1 1
20 29295 1 1 24 ARG HD3 H 8.816 -0.775 9.634 1.00 . A A . 24 ARG HD3 1 1
20 29296 1 1 24 ARG HE H 10.097 0.787 10.726 1.00 . A A . 24 ARG HE 1 1
20 29297 1 1 24 ARG HG2 H 8.175 1.206 7.534 1.00 . A A . 24 ARG HG2 1 1
20 29298 1 1 24 ARG HG3 H 8.836 -0.424 7.392 1.00 . A A . 24 ARG HG3 1 1
20 29299 1 1 24 ARG HH11 H 7.297 2.332 9.348 1.00 . A A . 24 ARG HH11 1 1
20 29300 1 1 24 ARG HH12 H 7.565 3.837 10.162 1.00 . A A . 24 ARG HH12 1 1
20 29301 1 1 24 ARG HH21 H 10.461 2.765 11.803 1.00 . A A . 24 ARG HH21 1 1
20 29302 1 1 24 ARG HH22 H 9.366 4.083 11.558 1.00 . A A . 24 ARG HH22 1 1
20 29303 1 1 24 ARG N N 11.726 2.588 6.476 1.00 . A A . 24 ARG N 1 1
20 29304 1 1 24 ARG NE N 9.292 1.139 10.292 1.00 . A A . 24 ARG NE 1 1
20 29305 1 1 24 ARG NH1 N 7.841 2.895 9.971 1.00 . A A . 24 ARG NH1 1 1
20 29306 1 1 24 ARG NH2 N 9.643 3.141 11.369 1.00 . A A . 24 ARG NH2 1 1
20 29307 1 1 24 ARG O O 9.025 3.635 6.713 1.00 . A A . 24 ARG O 1 1
20 29308 1 1 25 VAL C C 6.122 2.215 5.019 1.00 . A A . 25 VAL C 1 1
20 29309 1 1 25 VAL CA C 7.398 2.928 4.584 1.00 . A A . 25 VAL CA 1 1
20 29310 1 1 25 VAL CB C 7.385 3.091 3.053 1.00 . A A . 25 VAL CB 1 1
20 29311 1 1 25 VAL CG1 C 6.159 3.875 2.609 1.00 . A A . 25 VAL CG1 1 1
20 29312 1 1 25 VAL CG2 C 8.661 3.769 2.579 1.00 . A A . 25 VAL CG2 1 1
20 29313 1 1 25 VAL H H 8.854 1.393 4.558 1.00 . A A . 25 VAL H 1 1
20 29314 1 1 25 VAL HA H 7.418 3.913 5.030 1.00 . A A . 25 VAL HA 1 1
20 29315 1 1 25 VAL HB H 7.337 2.108 2.607 1.00 . A A . 25 VAL HB 1 1
20 29316 1 1 25 VAL HG11 H 5.819 4.500 3.421 1.00 . A A . 25 VAL HG11 1 1
20 29317 1 1 25 VAL HG12 H 6.414 4.492 1.760 1.00 . A A . 25 VAL HG12 1 1
20 29318 1 1 25 VAL HG13 H 5.373 3.187 2.332 1.00 . A A . 25 VAL HG13 1 1
20 29319 1 1 25 VAL HG21 H 9.485 3.461 3.205 1.00 . A A . 25 VAL HG21 1 1
20 29320 1 1 25 VAL HG22 H 8.862 3.485 1.555 1.00 . A A . 25 VAL HG22 1 1
20 29321 1 1 25 VAL HG23 H 8.544 4.841 2.638 1.00 . A A . 25 VAL HG23 1 1
20 29322 1 1 25 VAL N N 8.583 2.206 5.032 1.00 . A A . 25 VAL N 1 1
20 29323 1 1 25 VAL O O 5.968 1.014 4.804 1.00 . A A . 25 VAL O 1 1
20 29324 1 1 26 GLU C C 2.772 3.267 5.655 1.00 . A A . 26 GLU C 1 1
20 29325 1 1 26 GLU CA C 3.949 2.403 6.098 1.00 . A A . 26 GLU CA 1 1
20 29326 1 1 26 GLU CB C 3.955 2.273 7.622 1.00 . A A . 26 GLU CB 1 1
20 29327 1 1 26 GLU CD C 4.693 0.930 9.631 1.00 . A A . 26 GLU CD 1 1
20 29328 1 1 26 GLU CG C 4.815 1.129 8.132 1.00 . A A . 26 GLU CG 1 1
20 29329 1 1 26 GLU H H 5.393 3.917 5.774 1.00 . A A . 26 GLU H 1 1
20 29330 1 1 26 GLU HA H 3.842 1.421 5.662 1.00 . A A . 26 GLU HA 1 1
20 29331 1 1 26 GLU HB2 H 4.325 3.193 8.049 1.00 . A A . 26 GLU HB2 1 1
20 29332 1 1 26 GLU HB3 H 2.942 2.112 7.961 1.00 . A A . 26 GLU HB3 1 1
20 29333 1 1 26 GLU HG2 H 4.512 0.219 7.638 1.00 . A A . 26 GLU HG2 1 1
20 29334 1 1 26 GLU HG3 H 5.848 1.340 7.896 1.00 . A A . 26 GLU HG3 1 1
20 29335 1 1 26 GLU N N 5.211 2.965 5.632 1.00 . A A . 26 GLU N 1 1
20 29336 1 1 26 GLU O O 2.638 4.417 6.076 1.00 . A A . 26 GLU O 1 1
20 29337 1 1 26 GLU OE1 O 4.773 1.933 10.371 1.00 . A A . 26 GLU OE1 1 1
20 29338 1 1 26 GLU OE2 O 4.516 -0.228 10.063 1.00 . A A . 26 GLU OE2 1 1
20 29339 1 1 27 LEU C C -0.518 2.944 4.987 1.00 . A A . 27 LEU C 1 1
20 29340 1 1 27 LEU CA C 0.756 3.425 4.300 1.00 . A A . 27 LEU CA 1 1
20 29341 1 1 27 LEU CB C 0.633 3.243 2.786 1.00 . A A . 27 LEU CB 1 1
20 29342 1 1 27 LEU CD1 C 1.741 3.046 0.546 1.00 . A A . 27 LEU CD1 1 1
20 29343 1 1 27 LEU CD2 C 2.137 5.071 1.960 1.00 . A A . 27 LEU CD2 1 1
20 29344 1 1 27 LEU CG C 1.882 3.571 1.967 1.00 . A A . 27 LEU CG 1 1
20 29345 1 1 27 LEU H H 2.081 1.788 4.502 1.00 . A A . 27 LEU H 1 1
20 29346 1 1 27 LEU HA H 0.894 4.474 4.518 1.00 . A A . 27 LEU HA 1 1
20 29347 1 1 27 LEU HB2 H 0.375 2.213 2.597 1.00 . A A . 27 LEU HB2 1 1
20 29348 1 1 27 LEU HB3 H -0.168 3.882 2.441 1.00 . A A . 27 LEU HB3 1 1
20 29349 1 1 27 LEU HD11 H 1.027 3.651 0.008 1.00 . A A . 27 LEU HD11 1 1
20 29350 1 1 27 LEU HD12 H 1.398 2.022 0.573 1.00 . A A . 27 LEU HD12 1 1
20 29351 1 1 27 LEU HD13 H 2.699 3.091 0.050 1.00 . A A . 27 LEU HD13 1 1
20 29352 1 1 27 LEU HD21 H 1.935 5.466 0.975 1.00 . A A . 27 LEU HD21 1 1
20 29353 1 1 27 LEU HD22 H 3.168 5.262 2.220 1.00 . A A . 27 LEU HD22 1 1
20 29354 1 1 27 LEU HD23 H 1.489 5.550 2.679 1.00 . A A . 27 LEU HD23 1 1
20 29355 1 1 27 LEU HG H 2.737 3.087 2.418 1.00 . A A . 27 LEU HG 1 1
20 29356 1 1 27 LEU N N 1.922 2.707 4.802 1.00 . A A . 27 LEU N 1 1
20 29357 1 1 27 LEU O O -0.896 1.779 4.867 1.00 . A A . 27 LEU O 1 1
20 29358 1 1 28 GLU C C -3.629 3.969 5.614 1.00 . A A . 28 GLU C 1 1
20 29359 1 1 28 GLU CA C -2.408 3.515 6.409 1.00 . A A . 28 GLU CA 1 1
20 29360 1 1 28 GLU CB C -2.420 4.162 7.796 1.00 . A A . 28 GLU CB 1 1
20 29361 1 1 28 GLU CD C -3.791 4.434 9.900 1.00 . A A . 28 GLU CD 1 1
20 29362 1 1 28 GLU CG C -3.396 3.513 8.762 1.00 . A A . 28 GLU CG 1 1
20 29363 1 1 28 GLU H H -0.824 4.761 5.762 1.00 . A A . 28 GLU H 1 1
20 29364 1 1 28 GLU HA H -2.445 2.442 6.522 1.00 . A A . 28 GLU HA 1 1
20 29365 1 1 28 GLU HB2 H -1.428 4.096 8.219 1.00 . A A . 28 GLU HB2 1 1
20 29366 1 1 28 GLU HB3 H -2.688 5.203 7.692 1.00 . A A . 28 GLU HB3 1 1
20 29367 1 1 28 GLU HG2 H -4.288 3.234 8.220 1.00 . A A . 28 GLU HG2 1 1
20 29368 1 1 28 GLU HG3 H -2.937 2.628 9.177 1.00 . A A . 28 GLU HG3 1 1
20 29369 1 1 28 GLU N N -1.176 3.849 5.705 1.00 . A A . 28 GLU N 1 1
20 29370 1 1 28 GLU O O -3.568 4.944 4.865 1.00 . A A . 28 GLU O 1 1
20 29371 1 1 28 GLU OE1 O -4.614 5.344 9.669 1.00 . A A . 28 GLU OE1 1 1
20 29372 1 1 28 GLU OE2 O -3.276 4.244 11.022 1.00 . A A . 28 GLU OE2 1 1
20 29373 1 1 29 CYS C C -7.167 2.900 5.737 1.00 . A A . 29 CYS C 1 1
20 29374 1 1 29 CYS CA C -5.971 3.581 5.080 1.00 . A A . 29 CYS CA 1 1
20 29375 1 1 29 CYS CB C -5.874 3.162 3.612 1.00 . A A . 29 CYS CB 1 1
20 29376 1 1 29 CYS H H -4.722 2.487 6.393 1.00 . A A . 29 CYS H 1 1
20 29377 1 1 29 CYS HA H -6.108 4.650 5.132 1.00 . A A . 29 CYS HA 1 1
20 29378 1 1 29 CYS HB2 H -6.725 3.556 3.076 1.00 . A A . 29 CYS HB2 1 1
20 29379 1 1 29 CYS HB3 H -4.969 3.572 3.188 1.00 . A A . 29 CYS HB3 1 1
20 29380 1 1 29 CYS HG H -4.581 1.000 3.222 1.00 . A A . 29 CYS HG 1 1
20 29381 1 1 29 CYS N N -4.736 3.254 5.782 1.00 . A A . 29 CYS N 1 1
20 29382 1 1 29 CYS O O -7.009 1.945 6.498 1.00 . A A . 29 CYS O 1 1
20 29383 1 1 29 CYS SG S -5.844 1.373 3.355 1.00 . A A . 29 CYS SG 1 1
20 29384 1 1 30 GLU C C -10.584 2.490 4.903 1.00 . A A . 30 GLU C 1 1
20 29385 1 1 30 GLU CA C -9.586 2.838 6.004 1.00 . A A . 30 GLU CA 1 1
20 29386 1 1 30 GLU CB C -10.218 3.825 6.987 1.00 . A A . 30 GLU CB 1 1
20 29387 1 1 30 GLU CD C -10.652 4.318 9.426 1.00 . A A . 30 GLU CD 1 1
20 29388 1 1 30 GLU CG C -9.736 3.652 8.418 1.00 . A A . 30 GLU CG 1 1
20 29389 1 1 30 GLU H H -8.425 4.160 4.826 1.00 . A A . 30 GLU H 1 1
20 29390 1 1 30 GLU HA H -9.323 1.935 6.534 1.00 . A A . 30 GLU HA 1 1
20 29391 1 1 30 GLU HB2 H -9.985 4.831 6.669 1.00 . A A . 30 GLU HB2 1 1
20 29392 1 1 30 GLU HB3 H -11.290 3.692 6.972 1.00 . A A . 30 GLU HB3 1 1
20 29393 1 1 30 GLU HG2 H -9.685 2.598 8.642 1.00 . A A . 30 GLU HG2 1 1
20 29394 1 1 30 GLU HG3 H -8.751 4.086 8.507 1.00 . A A . 30 GLU HG3 1 1
20 29395 1 1 30 GLU N N -8.363 3.398 5.439 1.00 . A A . 30 GLU N 1 1
20 29396 1 1 30 GLU O O -10.471 2.967 3.774 1.00 . A A . 30 GLU O 1 1
20 29397 1 1 30 GLU OE1 O -11.047 5.479 9.193 1.00 . A A . 30 GLU OE1 1 1
20 29398 1 1 30 GLU OE2 O -10.972 3.677 10.449 1.00 . A A . 30 GLU OE2 1 1
20 29399 1 1 31 VAL C C -13.980 1.428 4.855 1.00 . A A . 31 VAL C 1 1
20 29400 1 1 31 VAL CA C -12.579 1.241 4.283 1.00 . A A . 31 VAL CA 1 1
20 29401 1 1 31 VAL CB C -12.398 -0.232 3.870 1.00 . A A . 31 VAL CB 1 1
20 29402 1 1 31 VAL CG1 C -11.304 -0.362 2.821 1.00 . A A . 31 VAL CG1 1 1
20 29403 1 1 31 VAL CG2 C -12.086 -1.091 5.087 1.00 . A A . 31 VAL CG2 1 1
20 29404 1 1 31 VAL H H -11.597 1.307 6.157 1.00 . A A . 31 VAL H 1 1
20 29405 1 1 31 VAL HA H -12.476 1.856 3.400 1.00 . A A . 31 VAL HA 1 1
20 29406 1 1 31 VAL HB H -13.324 -0.580 3.438 1.00 . A A . 31 VAL HB 1 1
20 29407 1 1 31 VAL HG11 H -11.148 0.595 2.344 1.00 . A A . 31 VAL HG11 1 1
20 29408 1 1 31 VAL HG12 H -10.388 -0.684 3.293 1.00 . A A . 31 VAL HG12 1 1
20 29409 1 1 31 VAL HG13 H -11.602 -1.088 2.079 1.00 . A A . 31 VAL HG13 1 1
20 29410 1 1 31 VAL HG21 H -12.683 -0.760 5.923 1.00 . A A . 31 VAL HG21 1 1
20 29411 1 1 31 VAL HG22 H -12.315 -2.124 4.867 1.00 . A A . 31 VAL HG22 1 1
20 29412 1 1 31 VAL HG23 H -11.038 -1.000 5.333 1.00 . A A . 31 VAL HG23 1 1
20 29413 1 1 31 VAL N N -11.560 1.654 5.241 1.00 . A A . 31 VAL N 1 1
20 29414 1 1 31 VAL O O -14.145 1.931 5.967 1.00 . A A . 31 VAL O 1 1
20 29415 1 1 32 SER C C -16.797 -0.063 5.347 1.00 . A A . 32 SER C 1 1
20 29416 1 1 32 SER CA C -16.374 1.145 4.518 1.00 . A A . 32 SER CA 1 1
20 29417 1 1 32 SER CB C -17.293 1.294 3.304 1.00 . A A . 32 SER CB 1 1
20 29418 1 1 32 SER H H -14.789 0.627 3.212 1.00 . A A . 32 SER H 1 1
20 29419 1 1 32 SER HA H -16.453 2.032 5.129 1.00 . A A . 32 SER HA 1 1
20 29420 1 1 32 SER HB2 H -17.071 2.221 2.798 1.00 . A A . 32 SER HB2 1 1
20 29421 1 1 32 SER HB3 H -17.129 0.467 2.629 1.00 . A A . 32 SER HB3 1 1
20 29422 1 1 32 SER HG H -19.154 0.707 3.129 1.00 . A A . 32 SER HG 1 1
20 29423 1 1 32 SER N N -14.986 1.020 4.089 1.00 . A A . 32 SER N 1 1
20 29424 1 1 32 SER O O -17.749 0.007 6.124 1.00 . A A . 32 SER O 1 1
20 29425 1 1 32 SER OG O -18.655 1.302 3.695 1.00 . A A . 32 SER OG 1 1
20 29426 1 1 33 GLU C C -15.166 -2.882 6.681 1.00 . A A . 33 GLU C 1 1
20 29427 1 1 33 GLU CA C -16.386 -2.396 5.905 1.00 . A A . 33 GLU CA 1 1
20 29428 1 1 33 GLU CB C -16.860 -3.487 4.942 1.00 . A A . 33 GLU CB 1 1
20 29429 1 1 33 GLU CD C -18.397 -1.856 3.776 1.00 . A A . 33 GLU CD 1 1
20 29430 1 1 33 GLU CG C -18.249 -3.240 4.378 1.00 . A A . 33 GLU CG 1 1
20 29431 1 1 33 GLU H H -15.337 -1.165 4.539 1.00 . A A . 33 GLU H 1 1
20 29432 1 1 33 GLU HA H -17.179 -2.178 6.604 1.00 . A A . 33 GLU HA 1 1
20 29433 1 1 33 GLU HB2 H -16.164 -3.550 4.118 1.00 . A A . 33 GLU HB2 1 1
20 29434 1 1 33 GLU HB3 H -16.870 -4.432 5.466 1.00 . A A . 33 GLU HB3 1 1
20 29435 1 1 33 GLU HG2 H -18.447 -3.973 3.609 1.00 . A A . 33 GLU HG2 1 1
20 29436 1 1 33 GLU HG3 H -18.971 -3.351 5.173 1.00 . A A . 33 GLU HG3 1 1
20 29437 1 1 33 GLU N N -16.084 -1.171 5.173 1.00 . A A . 33 GLU N 1 1
20 29438 1 1 33 GLU O O -14.031 -2.535 6.354 1.00 . A A . 33 GLU O 1 1
20 29439 1 1 33 GLU OE1 O -17.825 -1.617 2.692 1.00 . A A . 33 GLU OE1 1 1
20 29440 1 1 33 GLU OE2 O -19.082 -1.012 4.390 1.00 . A A . 33 GLU OE2 1 1
20 29441 1 1 34 ASP C C -13.871 -5.579 8.013 1.00 . A A . 34 ASP C 1 1
20 29442 1 1 34 ASP CA C -14.330 -4.221 8.533 1.00 . A A . 34 ASP CA 1 1
20 29443 1 1 34 ASP CB C -14.784 -4.345 9.989 1.00 . A A . 34 ASP CB 1 1
20 29444 1 1 34 ASP CG C -15.738 -5.504 10.200 1.00 . A A . 34 ASP CG 1 1
20 29445 1 1 34 ASP H H -16.335 -3.927 7.921 1.00 . A A . 34 ASP H 1 1
20 29446 1 1 34 ASP HA H -13.501 -3.531 8.483 1.00 . A A . 34 ASP HA 1 1
20 29447 1 1 34 ASP HB2 H -13.919 -4.496 10.618 1.00 . A A . 34 ASP HB2 1 1
20 29448 1 1 34 ASP HB3 H -15.283 -3.433 10.282 1.00 . A A . 34 ASP HB3 1 1
20 29449 1 1 34 ASP N N -15.408 -3.686 7.710 1.00 . A A . 34 ASP N 1 1
20 29450 1 1 34 ASP O O -14.416 -6.098 7.038 1.00 . A A . 34 ASP O 1 1
20 29451 1 1 34 ASP OD1 O -15.411 -6.628 9.766 1.00 . A A . 34 ASP OD1 1 1
20 29452 1 1 34 ASP OD2 O -16.813 -5.288 10.799 1.00 . A A . 34 ASP OD2 1 1
20 29453 1 1 35 ASP C C -12.379 -7.614 6.756 1.00 . A A . 35 ASP C 1 1
20 29454 1 1 35 ASP CA C -12.334 -7.448 8.272 1.00 . A A . 35 ASP CA 1 1
20 29455 1 1 35 ASP CB C -13.121 -8.573 8.945 1.00 . A A . 35 ASP CB 1 1
20 29456 1 1 35 ASP CG C -12.605 -8.890 10.335 1.00 . A A . 35 ASP CG 1 1
20 29457 1 1 35 ASP H H -12.474 -5.686 9.438 1.00 . A A . 35 ASP H 1 1
20 29458 1 1 35 ASP HA H -11.305 -7.497 8.596 1.00 . A A . 35 ASP HA 1 1
20 29459 1 1 35 ASP HB2 H -14.158 -8.280 9.025 1.00 . A A . 35 ASP HB2 1 1
20 29460 1 1 35 ASP HB3 H -13.049 -9.466 8.341 1.00 . A A . 35 ASP HB3 1 1
20 29461 1 1 35 ASP N N -12.866 -6.149 8.668 1.00 . A A . 35 ASP N 1 1
20 29462 1 1 35 ASP O O -12.683 -8.694 6.249 1.00 . A A . 35 ASP O 1 1
20 29463 1 1 35 ASP OD1 O -11.392 -8.711 10.573 1.00 . A A . 35 ASP OD1 1 1
20 29464 1 1 35 ASP OD2 O -13.414 -9.317 11.185 1.00 . A A . 35 ASP OD2 1 1
20 29465 1 1 36 ALA C C -10.697 -6.887 4.033 1.00 . A A . 36 ALA C 1 1
20 29466 1 1 36 ALA CA C -12.083 -6.564 4.581 1.00 . A A . 36 ALA CA 1 1
20 29467 1 1 36 ALA CB C -12.574 -5.234 4.031 1.00 . A A . 36 ALA CB 1 1
20 29468 1 1 36 ALA H H -11.843 -5.706 6.500 1.00 . A A . 36 ALA H 1 1
20 29469 1 1 36 ALA HA H -12.772 -7.334 4.264 1.00 . A A . 36 ALA HA 1 1
20 29470 1 1 36 ALA HB1 H -12.135 -5.064 3.058 1.00 . A A . 36 ALA HB1 1 1
20 29471 1 1 36 ALA HB2 H -13.650 -5.257 3.941 1.00 . A A . 36 ALA HB2 1 1
20 29472 1 1 36 ALA HB3 H -12.284 -4.438 4.701 1.00 . A A . 36 ALA HB3 1 1
20 29473 1 1 36 ALA N N -12.077 -6.537 6.039 1.00 . A A . 36 ALA N 1 1
20 29474 1 1 36 ALA O O -9.687 -6.646 4.692 1.00 . A A . 36 ALA O 1 1
20 29475 1 1 37 ASN C C -9.118 -6.892 0.984 1.00 . A A . 37 ASN C 1 1
20 29476 1 1 37 ASN CA C -9.395 -7.791 2.185 1.00 . A A . 37 ASN CA 1 1
20 29477 1 1 37 ASN CB C -9.418 -9.256 1.745 1.00 . A A . 37 ASN CB 1 1
20 29478 1 1 37 ASN CG C -8.190 -9.637 0.940 1.00 . A A . 37 ASN CG 1 1
20 29479 1 1 37 ASN H H -11.497 -7.602 2.345 1.00 . A A . 37 ASN H 1 1
20 29480 1 1 37 ASN HA H -8.607 -7.655 2.911 1.00 . A A . 37 ASN HA 1 1
20 29481 1 1 37 ASN HB2 H -9.460 -9.888 2.621 1.00 . A A . 37 ASN HB2 1 1
20 29482 1 1 37 ASN HB3 H -10.293 -9.430 1.138 1.00 . A A . 37 ASN HB3 1 1
20 29483 1 1 37 ASN HD21 H -9.182 -11.137 0.092 1.00 . A A . 37 ASN HD21 1 1
20 29484 1 1 37 ASN HD22 H -7.538 -10.948 -0.405 1.00 . A A . 37 ASN HD22 1 1
20 29485 1 1 37 ASN N N -10.657 -7.434 2.822 1.00 . A A . 37 ASN N 1 1
20 29486 1 1 37 ASN ND2 N -8.317 -10.679 0.127 1.00 . A A . 37 ASN ND2 1 1
20 29487 1 1 37 ASN O O -9.648 -7.112 -0.105 1.00 . A A . 37 ASN O 1 1
20 29488 1 1 37 ASN OD1 O -7.141 -9.002 1.049 1.00 . A A . 37 ASN OD1 1 1
20 29489 1 1 38 VAL C C -6.770 -5.473 -0.706 1.00 . A A . 38 VAL C 1 1
20 29490 1 1 38 VAL CA C -7.934 -4.946 0.125 1.00 . A A . 38 VAL CA 1 1
20 29491 1 1 38 VAL CB C -7.563 -3.562 0.689 1.00 . A A . 38 VAL CB 1 1
20 29492 1 1 38 VAL CG1 C -8.548 -3.144 1.770 1.00 . A A . 38 VAL CG1 1 1
20 29493 1 1 38 VAL CG2 C -6.140 -3.570 1.228 1.00 . A A . 38 VAL CG2 1 1
20 29494 1 1 38 VAL H H -7.893 -5.754 2.081 1.00 . A A . 38 VAL H 1 1
20 29495 1 1 38 VAL HA H -8.798 -4.831 -0.514 1.00 . A A . 38 VAL HA 1 1
20 29496 1 1 38 VAL HB H -7.618 -2.842 -0.114 1.00 . A A . 38 VAL HB 1 1
20 29497 1 1 38 VAL HG11 H -8.056 -3.160 2.731 1.00 . A A . 38 VAL HG11 1 1
20 29498 1 1 38 VAL HG12 H -8.907 -2.146 1.565 1.00 . A A . 38 VAL HG12 1 1
20 29499 1 1 38 VAL HG13 H -9.382 -3.831 1.782 1.00 . A A . 38 VAL HG13 1 1
20 29500 1 1 38 VAL HG21 H -5.942 -4.519 1.702 1.00 . A A . 38 VAL HG21 1 1
20 29501 1 1 38 VAL HG22 H -5.446 -3.423 0.413 1.00 . A A . 38 VAL HG22 1 1
20 29502 1 1 38 VAL HG23 H -6.023 -2.775 1.948 1.00 . A A . 38 VAL HG23 1 1
20 29503 1 1 38 VAL N N -8.284 -5.878 1.191 1.00 . A A . 38 VAL N 1 1
20 29504 1 1 38 VAL O O -5.985 -6.300 -0.241 1.00 . A A . 38 VAL O 1 1
20 29505 1 1 39 LYS C C -4.634 -4.255 -3.116 1.00 . A A . 39 LYS C 1 1
20 29506 1 1 39 LYS CA C -5.593 -5.408 -2.836 1.00 . A A . 39 LYS CA 1 1
20 29507 1 1 39 LYS CB C -6.177 -5.930 -4.150 1.00 . A A . 39 LYS CB 1 1
20 29508 1 1 39 LYS CD C -5.297 -8.241 -4.593 1.00 . A A . 39 LYS CD 1 1
20 29509 1 1 39 LYS CE C -5.739 -9.549 -5.230 1.00 . A A . 39 LYS CE 1 1
20 29510 1 1 39 LYS CG C -6.487 -7.417 -4.130 1.00 . A A . 39 LYS CG 1 1
20 29511 1 1 39 LYS H H -7.320 -4.331 -2.252 1.00 . A A . 39 LYS H 1 1
20 29512 1 1 39 LYS HA H -5.048 -6.204 -2.353 1.00 . A A . 39 LYS HA 1 1
20 29513 1 1 39 LYS HB2 H -7.092 -5.396 -4.361 1.00 . A A . 39 LYS HB2 1 1
20 29514 1 1 39 LYS HB3 H -5.470 -5.742 -4.945 1.00 . A A . 39 LYS HB3 1 1
20 29515 1 1 39 LYS HD2 H -4.736 -7.671 -5.319 1.00 . A A . 39 LYS HD2 1 1
20 29516 1 1 39 LYS HD3 H -4.669 -8.459 -3.741 1.00 . A A . 39 LYS HD3 1 1
20 29517 1 1 39 LYS HE2 H -6.452 -9.332 -6.010 1.00 . A A . 39 LYS HE2 1 1
20 29518 1 1 39 LYS HE3 H -4.875 -10.036 -5.657 1.00 . A A . 39 LYS HE3 1 1
20 29519 1 1 39 LYS HG2 H -6.743 -7.708 -3.123 1.00 . A A . 39 LYS HG2 1 1
20 29520 1 1 39 LYS HG3 H -7.324 -7.610 -4.787 1.00 . A A . 39 LYS HG3 1 1
20 29521 1 1 39 LYS HZ1 H -6.444 -9.992 -3.314 1.00 . A A . 39 LYS HZ1 1 1
20 29522 1 1 39 LYS HZ2 H -5.796 -11.324 -4.129 1.00 . A A . 39 LYS HZ2 1 1
20 29523 1 1 39 LYS HZ3 H -7.323 -10.733 -4.555 1.00 . A A . 39 LYS HZ3 1 1
20 29524 1 1 39 LYS N N -6.663 -4.988 -1.938 1.00 . A A . 39 LYS N 1 1
20 29525 1 1 39 LYS NZ N -6.370 -10.464 -4.238 1.00 . A A . 39 LYS NZ 1 1
20 29526 1 1 39 LYS O O -5.008 -3.262 -3.740 1.00 . A A . 39 LYS O 1 1
20 29527 1 1 40 TRP C C -1.618 -3.602 -4.151 1.00 . A A . 40 TRP C 1 1
20 29528 1 1 40 TRP CA C -2.385 -3.365 -2.855 1.00 . A A . 40 TRP CA 1 1
20 29529 1 1 40 TRP CB C -1.415 -3.335 -1.673 1.00 . A A . 40 TRP CB 1 1
20 29530 1 1 40 TRP CD1 C -2.774 -3.853 0.437 1.00 . A A . 40 TRP CD1 1 1
20 29531 1 1 40 TRP CD2 C -2.103 -1.722 0.274 1.00 . A A . 40 TRP CD2 1 1
20 29532 1 1 40 TRP CE2 C -2.834 -1.873 1.469 1.00 . A A . 40 TRP CE2 1 1
20 29533 1 1 40 TRP CE3 C -1.579 -0.466 -0.041 1.00 . A A . 40 TRP CE3 1 1
20 29534 1 1 40 TRP CG C -2.076 -3.001 -0.370 1.00 . A A . 40 TRP CG 1 1
20 29535 1 1 40 TRP CH2 C -2.529 0.405 2.012 1.00 . A A . 40 TRP CH2 1 1
20 29536 1 1 40 TRP CZ2 C -3.054 -0.814 2.345 1.00 . A A . 40 TRP CZ2 1 1
20 29537 1 1 40 TRP CZ3 C -1.798 0.585 0.830 1.00 . A A . 40 TRP CZ3 1 1
20 29538 1 1 40 TRP H H -3.159 -5.210 -2.163 1.00 . A A . 40 TRP H 1 1
20 29539 1 1 40 TRP HA H -2.890 -2.412 -2.918 1.00 . A A . 40 TRP HA 1 1
20 29540 1 1 40 TRP HB2 H -0.950 -4.305 -1.572 1.00 . A A . 40 TRP HB2 1 1
20 29541 1 1 40 TRP HB3 H -0.653 -2.593 -1.861 1.00 . A A . 40 TRP HB3 1 1
20 29542 1 1 40 TRP HD1 H -2.934 -4.898 0.223 1.00 . A A . 40 TRP HD1 1 1
20 29543 1 1 40 TRP HE1 H -3.759 -3.576 2.272 1.00 . A A . 40 TRP HE1 1 1
20 29544 1 1 40 TRP HE3 H -1.013 -0.308 -0.947 1.00 . A A . 40 TRP HE3 1 1
20 29545 1 1 40 TRP HH2 H -2.676 1.254 2.662 1.00 . A A . 40 TRP HH2 1 1
20 29546 1 1 40 TRP HZ2 H -3.615 -0.936 3.260 1.00 . A A . 40 TRP HZ2 1 1
20 29547 1 1 40 TRP HZ3 H -1.402 1.563 0.603 1.00 . A A . 40 TRP HZ3 1 1
20 29548 1 1 40 TRP N N -3.397 -4.395 -2.653 1.00 . A A . 40 TRP N 1 1
20 29549 1 1 40 TRP NE1 N -3.233 -3.181 1.545 1.00 . A A . 40 TRP NE1 1 1
20 29550 1 1 40 TRP O O -1.230 -4.730 -4.457 1.00 . A A . 40 TRP O 1 1
20 29551 1 1 41 PHE C C 0.457 -1.615 -6.228 1.00 . A A . 41 PHE C 1 1
20 29552 1 1 41 PHE CA C -0.684 -2.626 -6.176 1.00 . A A . 41 PHE CA 1 1
20 29553 1 1 41 PHE CB C -1.639 -2.396 -7.349 1.00 . A A . 41 PHE CB 1 1
20 29554 1 1 41 PHE CD1 C -3.884 -3.192 -6.560 1.00 . A A . 41 PHE CD1 1 1
20 29555 1 1 41 PHE CD2 C -2.767 -4.448 -8.252 1.00 . A A . 41 PHE CD2 1 1
20 29556 1 1 41 PHE CE1 C -4.940 -4.083 -6.593 1.00 . A A . 41 PHE CE1 1 1
20 29557 1 1 41 PHE CE2 C -3.821 -5.341 -8.289 1.00 . A A . 41 PHE CE2 1 1
20 29558 1 1 41 PHE CG C -2.786 -3.365 -7.388 1.00 . A A . 41 PHE CG 1 1
20 29559 1 1 41 PHE CZ C -4.909 -5.158 -7.460 1.00 . A A . 41 PHE CZ 1 1
20 29560 1 1 41 PHE H H -1.739 -1.661 -4.615 1.00 . A A . 41 PHE H 1 1
20 29561 1 1 41 PHE HA H -0.271 -3.621 -6.249 1.00 . A A . 41 PHE HA 1 1
20 29562 1 1 41 PHE HB2 H -2.050 -1.400 -7.280 1.00 . A A . 41 PHE HB2 1 1
20 29563 1 1 41 PHE HB3 H -1.091 -2.491 -8.274 1.00 . A A . 41 PHE HB3 1 1
20 29564 1 1 41 PHE HD1 H -3.910 -2.352 -5.882 1.00 . A A . 41 PHE HD1 1 1
20 29565 1 1 41 PHE HD2 H -1.915 -4.592 -8.902 1.00 . A A . 41 PHE HD2 1 1
20 29566 1 1 41 PHE HE1 H -5.790 -3.937 -5.943 1.00 . A A . 41 PHE HE1 1 1
20 29567 1 1 41 PHE HE2 H -3.793 -6.181 -8.968 1.00 . A A . 41 PHE HE2 1 1
20 29568 1 1 41 PHE HZ H -5.733 -5.855 -7.487 1.00 . A A . 41 PHE HZ 1 1
20 29569 1 1 41 PHE N N -1.404 -2.533 -4.911 1.00 . A A . 41 PHE N 1 1
20 29570 1 1 41 PHE O O 0.340 -0.502 -5.714 1.00 . A A . 41 PHE O 1 1
20 29571 1 1 42 LYS C C 2.789 -0.507 -8.362 1.00 . A A . 42 LYS C 1 1
20 29572 1 1 42 LYS CA C 2.724 -1.139 -6.975 1.00 . A A . 42 LYS CA 1 1
20 29573 1 1 42 LYS CB C 4.008 -1.927 -6.702 1.00 . A A . 42 LYS CB 1 1
20 29574 1 1 42 LYS CD C 5.749 -0.342 -5.828 1.00 . A A . 42 LYS CD 1 1
20 29575 1 1 42 LYS CE C 7.131 0.246 -6.067 1.00 . A A . 42 LYS CE 1 1
20 29576 1 1 42 LYS CG C 5.276 -1.154 -7.021 1.00 . A A . 42 LYS CG 1 1
20 29577 1 1 42 LYS H H 1.594 -2.908 -7.244 1.00 . A A . 42 LYS H 1 1
20 29578 1 1 42 LYS HA H 2.630 -0.355 -6.239 1.00 . A A . 42 LYS HA 1 1
20 29579 1 1 42 LYS HB2 H 4.032 -2.202 -5.658 1.00 . A A . 42 LYS HB2 1 1
20 29580 1 1 42 LYS HB3 H 3.998 -2.826 -7.302 1.00 . A A . 42 LYS HB3 1 1
20 29581 1 1 42 LYS HD2 H 5.053 0.465 -5.653 1.00 . A A . 42 LYS HD2 1 1
20 29582 1 1 42 LYS HD3 H 5.786 -0.983 -4.959 1.00 . A A . 42 LYS HD3 1 1
20 29583 1 1 42 LYS HE2 H 7.121 0.787 -7.002 1.00 . A A . 42 LYS HE2 1 1
20 29584 1 1 42 LYS HE3 H 7.363 0.926 -5.261 1.00 . A A . 42 LYS HE3 1 1
20 29585 1 1 42 LYS HG2 H 6.051 -1.852 -7.299 1.00 . A A . 42 LYS HG2 1 1
20 29586 1 1 42 LYS HG3 H 5.080 -0.484 -7.847 1.00 . A A . 42 LYS HG3 1 1
20 29587 1 1 42 LYS HZ1 H 8.346 -1.090 -7.117 1.00 . A A . 42 LYS HZ1 1 1
20 29588 1 1 42 LYS HZ2 H 7.879 -1.644 -5.588 1.00 . A A . 42 LYS HZ2 1 1
20 29589 1 1 42 LYS HZ3 H 9.071 -0.452 -5.728 1.00 . A A . 42 LYS HZ3 1 1
20 29590 1 1 42 LYS N N 1.561 -2.009 -6.853 1.00 . A A . 42 LYS N 1 1
20 29591 1 1 42 LYS NZ N 8.180 -0.809 -6.129 1.00 . A A . 42 LYS NZ 1 1
20 29592 1 1 42 LYS O O 3.316 -1.101 -9.301 1.00 . A A . 42 LYS O 1 1
20 29593 1 1 43 ASN C C 1.457 0.644 -10.808 1.00 . A A . 43 ASN C 1 1
20 29594 1 1 43 ASN CA C 2.247 1.415 -9.754 1.00 . A A . 43 ASN CA 1 1
20 29595 1 1 43 ASN CB C 3.680 1.641 -10.239 1.00 . A A . 43 ASN CB 1 1
20 29596 1 1 43 ASN CG C 3.817 2.900 -11.072 1.00 . A A . 43 ASN CG 1 1
20 29597 1 1 43 ASN H H 1.843 1.125 -7.696 1.00 . A A . 43 ASN H 1 1
20 29598 1 1 43 ASN HA H 1.775 2.373 -9.596 1.00 . A A . 43 ASN HA 1 1
20 29599 1 1 43 ASN HB2 H 4.334 1.727 -9.383 1.00 . A A . 43 ASN HB2 1 1
20 29600 1 1 43 ASN HB3 H 3.989 0.798 -10.839 1.00 . A A . 43 ASN HB3 1 1
20 29601 1 1 43 ASN HD21 H 5.528 3.347 -10.162 1.00 . A A . 43 ASN HD21 1 1
20 29602 1 1 43 ASN HD22 H 5.005 4.466 -11.370 1.00 . A A . 43 ASN HD22 1 1
20 29603 1 1 43 ASN N N 2.250 0.702 -8.482 1.00 . A A . 43 ASN N 1 1
20 29604 1 1 43 ASN ND2 N 4.892 3.646 -10.845 1.00 . A A . 43 ASN ND2 1 1
20 29605 1 1 43 ASN O O 1.752 0.723 -12.000 1.00 . A A . 43 ASN O 1 1
20 29606 1 1 43 ASN OD1 O 2.966 3.198 -11.911 1.00 . A A . 43 ASN OD1 1 1
20 29607 1 1 44 GLY C C -0.127 -2.366 -11.146 1.00 . A A . 44 GLY C 1 1
20 29608 1 1 44 GLY CA C -0.365 -0.875 -11.275 1.00 . A A . 44 GLY CA 1 1
20 29609 1 1 44 GLY H H 0.263 -0.125 -9.397 1.00 . A A . 44 GLY H 1 1
20 29610 1 1 44 GLY HA2 H -1.406 -0.668 -11.074 1.00 . A A . 44 GLY HA2 1 1
20 29611 1 1 44 GLY HA3 H -0.137 -0.571 -12.286 1.00 . A A . 44 GLY HA3 1 1
20 29612 1 1 44 GLY N N 0.452 -0.101 -10.359 1.00 . A A . 44 GLY N 1 1
20 29613 1 1 44 GLY O O -1.012 -3.169 -11.438 1.00 . A A . 44 GLY O 1 1
20 29614 1 1 45 GLU C C 0.824 -4.708 -9.263 1.00 . A A . 45 GLU C 1 1
20 29615 1 1 45 GLU CA C 1.425 -4.142 -10.546 1.00 . A A . 45 GLU CA 1 1
20 29616 1 1 45 GLU CB C 2.946 -4.311 -10.528 1.00 . A A . 45 GLU CB 1 1
20 29617 1 1 45 GLU CD C 3.507 -5.859 -12.443 1.00 . A A . 45 GLU CD 1 1
20 29618 1 1 45 GLU CG C 3.561 -4.440 -11.911 1.00 . A A . 45 GLU CG 1 1
20 29619 1 1 45 GLU H H 1.737 -2.049 -10.493 1.00 . A A . 45 GLU H 1 1
20 29620 1 1 45 GLU HA H 1.023 -4.685 -11.388 1.00 . A A . 45 GLU HA 1 1
20 29621 1 1 45 GLU HB2 H 3.386 -3.454 -10.039 1.00 . A A . 45 GLU HB2 1 1
20 29622 1 1 45 GLU HB3 H 3.190 -5.200 -9.964 1.00 . A A . 45 GLU HB3 1 1
20 29623 1 1 45 GLU HG2 H 3.024 -3.796 -12.591 1.00 . A A . 45 GLU HG2 1 1
20 29624 1 1 45 GLU HG3 H 4.594 -4.128 -11.862 1.00 . A A . 45 GLU HG3 1 1
20 29625 1 1 45 GLU N N 1.073 -2.736 -10.710 1.00 . A A . 45 GLU N 1 1
20 29626 1 1 45 GLU O O 0.576 -3.974 -8.306 1.00 . A A . 45 GLU O 1 1
20 29627 1 1 45 GLU OE1 O 3.417 -6.796 -11.623 1.00 . A A . 45 GLU OE1 1 1
20 29628 1 1 45 GLU OE2 O 3.555 -6.032 -13.679 1.00 . A A . 45 GLU OE2 1 1
20 29629 1 1 46 GLU C C 1.109 -7.084 -7.098 1.00 . A A . 46 GLU C 1 1
20 29630 1 1 46 GLU CA C 0.019 -6.680 -8.087 1.00 . A A . 46 GLU CA 1 1
20 29631 1 1 46 GLU CB C -0.778 -7.914 -8.515 1.00 . A A . 46 GLU CB 1 1
20 29632 1 1 46 GLU CD C -2.171 -9.894 -7.794 1.00 . A A . 46 GLU CD 1 1
20 29633 1 1 46 GLU CG C -1.281 -8.749 -7.350 1.00 . A A . 46 GLU CG 1 1
20 29634 1 1 46 GLU H H 0.811 -6.548 -10.045 1.00 . A A . 46 GLU H 1 1
20 29635 1 1 46 GLU HA H -0.649 -5.983 -7.603 1.00 . A A . 46 GLU HA 1 1
20 29636 1 1 46 GLU HB2 H -1.630 -7.594 -9.096 1.00 . A A . 46 GLU HB2 1 1
20 29637 1 1 46 GLU HB3 H -0.148 -8.538 -9.132 1.00 . A A . 46 GLU HB3 1 1
20 29638 1 1 46 GLU HG2 H -0.431 -9.158 -6.824 1.00 . A A . 46 GLU HG2 1 1
20 29639 1 1 46 GLU HG3 H -1.844 -8.113 -6.683 1.00 . A A . 46 GLU HG3 1 1
20 29640 1 1 46 GLU N N 0.592 -6.017 -9.252 1.00 . A A . 46 GLU N 1 1
20 29641 1 1 46 GLU O O 2.114 -7.685 -7.479 1.00 . A A . 46 GLU O 1 1
20 29642 1 1 46 GLU OE1 O -3.209 -9.624 -8.433 1.00 . A A . 46 GLU OE1 1 1
20 29643 1 1 46 GLU OE2 O -1.830 -11.059 -7.502 1.00 . A A . 46 GLU OE2 1 1
20 29644 1 1 47 ILE C C 1.553 -8.425 -4.151 1.00 . A A . 47 ILE C 1 1
20 29645 1 1 47 ILE CA C 1.868 -7.075 -4.787 1.00 . A A . 47 ILE CA 1 1
20 29646 1 1 47 ILE CB C 1.896 -5.997 -3.688 1.00 . A A . 47 ILE CB 1 1
20 29647 1 1 47 ILE CD1 C 2.462 -3.557 -3.236 1.00 . A A . 47 ILE CD1 1 1
20 29648 1 1 47 ILE CG1 C 2.451 -4.684 -4.245 1.00 . A A . 47 ILE CG1 1 1
20 29649 1 1 47 ILE CG2 C 2.727 -6.470 -2.504 1.00 . A A . 47 ILE CG2 1 1
20 29650 1 1 47 ILE H H 0.083 -6.270 -5.589 1.00 . A A . 47 ILE H 1 1
20 29651 1 1 47 ILE HA H 2.846 -7.123 -5.242 1.00 . A A . 47 ILE HA 1 1
20 29652 1 1 47 ILE HB H 0.885 -5.836 -3.346 1.00 . A A . 47 ILE HB 1 1
20 29653 1 1 47 ILE HD11 H 3.229 -3.740 -2.499 1.00 . A A . 47 ILE HD11 1 1
20 29654 1 1 47 ILE HD12 H 2.661 -2.624 -3.741 1.00 . A A . 47 ILE HD12 1 1
20 29655 1 1 47 ILE HD13 H 1.499 -3.502 -2.747 1.00 . A A . 47 ILE HD13 1 1
20 29656 1 1 47 ILE HG12 H 3.465 -4.842 -4.576 1.00 . A A . 47 ILE HG12 1 1
20 29657 1 1 47 ILE HG13 H 1.846 -4.374 -5.084 1.00 . A A . 47 ILE HG13 1 1
20 29658 1 1 47 ILE HG21 H 2.974 -5.625 -1.877 1.00 . A A . 47 ILE HG21 1 1
20 29659 1 1 47 ILE HG22 H 2.159 -7.188 -1.930 1.00 . A A . 47 ILE HG22 1 1
20 29660 1 1 47 ILE HG23 H 3.635 -6.931 -2.861 1.00 . A A . 47 ILE HG23 1 1
20 29661 1 1 47 ILE N N 0.903 -6.748 -5.829 1.00 . A A . 47 ILE N 1 1
20 29662 1 1 47 ILE O O 0.393 -8.742 -3.885 1.00 . A A . 47 ILE O 1 1
20 29663 1 1 48 ILE C C 3.272 -10.662 -2.038 1.00 . A A . 48 ILE C 1 1
20 29664 1 1 48 ILE CA C 2.428 -10.530 -3.301 1.00 . A A . 48 ILE CA 1 1
20 29665 1 1 48 ILE CB C 2.811 -11.655 -4.281 1.00 . A A . 48 ILE CB 1 1
20 29666 1 1 48 ILE CD1 C 2.631 -10.592 -6.586 1.00 . A A . 48 ILE CD1 1 1
20 29667 1 1 48 ILE CG1 C 2.007 -11.529 -5.576 1.00 . A A . 48 ILE CG1 1 1
20 29668 1 1 48 ILE CG2 C 2.584 -13.016 -3.640 1.00 . A A . 48 ILE CG2 1 1
20 29669 1 1 48 ILE H H 3.493 -8.907 -4.144 1.00 . A A . 48 ILE H 1 1
20 29670 1 1 48 ILE HA H 1.386 -10.648 -3.040 1.00 . A A . 48 ILE HA 1 1
20 29671 1 1 48 ILE HB H 3.862 -11.562 -4.508 1.00 . A A . 48 ILE HB 1 1
20 29672 1 1 48 ILE HD11 H 2.845 -9.644 -6.114 1.00 . A A . 48 ILE HD11 1 1
20 29673 1 1 48 ILE HD12 H 3.546 -11.023 -6.962 1.00 . A A . 48 ILE HD12 1 1
20 29674 1 1 48 ILE HD13 H 1.944 -10.437 -7.406 1.00 . A A . 48 ILE HD13 1 1
20 29675 1 1 48 ILE HG12 H 1.922 -12.501 -6.036 1.00 . A A . 48 ILE HG12 1 1
20 29676 1 1 48 ILE HG13 H 1.020 -11.158 -5.343 1.00 . A A . 48 ILE HG13 1 1
20 29677 1 1 48 ILE HG21 H 1.746 -13.503 -4.117 1.00 . A A . 48 ILE HG21 1 1
20 29678 1 1 48 ILE HG22 H 3.468 -13.623 -3.761 1.00 . A A . 48 ILE HG22 1 1
20 29679 1 1 48 ILE HG23 H 2.375 -12.889 -2.588 1.00 . A A . 48 ILE HG23 1 1
20 29680 1 1 48 ILE N N 2.593 -9.216 -3.909 1.00 . A A . 48 ILE N 1 1
20 29681 1 1 48 ILE O O 4.429 -11.082 -2.076 1.00 . A A . 48 ILE O 1 1
20 29682 1 1 49 PRO C C 3.584 -11.805 0.865 1.00 . A A . 49 PRO C 1 1
20 29683 1 1 49 PRO CA C 3.359 -10.368 0.407 1.00 . A A . 49 PRO CA 1 1
20 29684 1 1 49 PRO CB C 2.392 -9.650 1.352 1.00 . A A . 49 PRO CB 1 1
20 29685 1 1 49 PRO CD C 1.304 -9.788 -0.772 1.00 . A A . 49 PRO CD 1 1
20 29686 1 1 49 PRO CG C 1.056 -9.799 0.711 1.00 . A A . 49 PRO CG 1 1
20 29687 1 1 49 PRO HA H 4.304 -9.845 0.390 1.00 . A A . 49 PRO HA 1 1
20 29688 1 1 49 PRO HB2 H 2.420 -10.122 2.325 1.00 . A A . 49 PRO HB2 1 1
20 29689 1 1 49 PRO HB3 H 2.674 -8.612 1.441 1.00 . A A . 49 PRO HB3 1 1
20 29690 1 1 49 PRO HD2 H 0.607 -10.441 -1.276 1.00 . A A . 49 PRO HD2 1 1
20 29691 1 1 49 PRO HD3 H 1.231 -8.783 -1.160 1.00 . A A . 49 PRO HD3 1 1
20 29692 1 1 49 PRO HG2 H 0.607 -10.734 1.010 1.00 . A A . 49 PRO HG2 1 1
20 29693 1 1 49 PRO HG3 H 0.421 -8.971 0.990 1.00 . A A . 49 PRO HG3 1 1
20 29694 1 1 49 PRO N N 2.681 -10.297 -0.891 1.00 . A A . 49 PRO N 1 1
20 29695 1 1 49 PRO O O 3.215 -12.753 0.174 1.00 . A A . 49 PRO O 1 1
20 29696 1 1 50 GLY C C 5.612 -13.296 3.548 1.00 . A A . 50 GLY C 1 1
20 29697 1 1 50 GLY CA C 4.456 -13.283 2.569 1.00 . A A . 50 GLY CA 1 1
20 29698 1 1 50 GLY H H 4.464 -11.166 2.547 1.00 . A A . 50 GLY H 1 1
20 29699 1 1 50 GLY HA2 H 3.569 -13.641 3.070 1.00 . A A . 50 GLY HA2 1 1
20 29700 1 1 50 GLY HA3 H 4.686 -13.948 1.749 1.00 . A A . 50 GLY HA3 1 1
20 29701 1 1 50 GLY N N 4.192 -11.959 2.038 1.00 . A A . 50 GLY N 1 1
20 29702 1 1 50 GLY O O 6.085 -12.251 3.998 1.00 . A A . 50 GLY O 1 1
20 29703 1 1 51 PRO C C 8.529 -14.214 4.245 1.00 . A A . 51 PRO C 1 1
20 29704 1 1 51 PRO CA C 7.200 -14.675 4.833 1.00 . A A . 51 PRO CA 1 1
20 29705 1 1 51 PRO CB C 7.221 -16.185 5.083 1.00 . A A . 51 PRO CB 1 1
20 29706 1 1 51 PRO CD C 5.571 -15.789 3.399 1.00 . A A . 51 PRO CD 1 1
20 29707 1 1 51 PRO CG C 6.602 -16.780 3.865 1.00 . A A . 51 PRO CG 1 1
20 29708 1 1 51 PRO HA H 7.019 -14.157 5.763 1.00 . A A . 51 PRO HA 1 1
20 29709 1 1 51 PRO HB2 H 8.242 -16.517 5.210 1.00 . A A . 51 PRO HB2 1 1
20 29710 1 1 51 PRO HB3 H 6.648 -16.415 5.969 1.00 . A A . 51 PRO HB3 1 1
20 29711 1 1 51 PRO HD2 H 5.508 -15.789 2.321 1.00 . A A . 51 PRO HD2 1 1
20 29712 1 1 51 PRO HD3 H 4.609 -16.012 3.835 1.00 . A A . 51 PRO HD3 1 1
20 29713 1 1 51 PRO HG2 H 7.354 -16.924 3.104 1.00 . A A . 51 PRO HG2 1 1
20 29714 1 1 51 PRO HG3 H 6.132 -17.720 4.114 1.00 . A A . 51 PRO HG3 1 1
20 29715 1 1 51 PRO N N 6.086 -14.502 3.896 1.00 . A A . 51 PRO N 1 1
20 29716 1 1 51 PRO O O 9.367 -13.647 4.948 1.00 . A A . 51 PRO O 1 1
20 29717 1 1 52 LYS C C 9.780 -12.709 1.594 1.00 . A A . 52 LYS C 1 1
20 29718 1 1 52 LYS CA C 9.943 -14.067 2.269 1.00 . A A . 52 LYS CA 1 1
20 29719 1 1 52 LYS CB C 10.332 -15.121 1.231 1.00 . A A . 52 LYS CB 1 1
20 29720 1 1 52 LYS CD C 11.589 -17.260 0.839 1.00 . A A . 52 LYS CD 1 1
20 29721 1 1 52 LYS CE C 12.400 -18.347 1.529 1.00 . A A . 52 LYS CE 1 1
20 29722 1 1 52 LYS CG C 10.805 -16.430 1.841 1.00 . A A . 52 LYS CG 1 1
20 29723 1 1 52 LYS H H 8.011 -14.914 2.446 1.00 . A A . 52 LYS H 1 1
20 29724 1 1 52 LYS HA H 10.726 -13.996 3.009 1.00 . A A . 52 LYS HA 1 1
20 29725 1 1 52 LYS HB2 H 9.475 -15.328 0.607 1.00 . A A . 52 LYS HB2 1 1
20 29726 1 1 52 LYS HB3 H 11.127 -14.727 0.615 1.00 . A A . 52 LYS HB3 1 1
20 29727 1 1 52 LYS HD2 H 10.899 -17.725 0.151 1.00 . A A . 52 LYS HD2 1 1
20 29728 1 1 52 LYS HD3 H 12.261 -16.612 0.294 1.00 . A A . 52 LYS HD3 1 1
20 29729 1 1 52 LYS HE2 H 11.854 -18.692 2.393 1.00 . A A . 52 LYS HE2 1 1
20 29730 1 1 52 LYS HE3 H 12.539 -19.166 0.839 1.00 . A A . 52 LYS HE3 1 1
20 29731 1 1 52 LYS HG2 H 11.440 -16.213 2.687 1.00 . A A . 52 LYS HG2 1 1
20 29732 1 1 52 LYS HG3 H 9.945 -16.995 2.169 1.00 . A A . 52 LYS HG3 1 1
20 29733 1 1 52 LYS HZ1 H 14.140 -17.228 1.237 1.00 . A A . 52 LYS HZ1 1 1
20 29734 1 1 52 LYS HZ2 H 14.380 -18.650 2.121 1.00 . A A . 52 LYS HZ2 1 1
20 29735 1 1 52 LYS HZ3 H 13.644 -17.313 2.852 1.00 . A A . 52 LYS HZ3 1 1
20 29736 1 1 52 LYS N N 8.716 -14.458 2.953 1.00 . A A . 52 LYS N 1 1
20 29737 1 1 52 LYS NZ N 13.734 -17.850 1.965 1.00 . A A . 52 LYS NZ 1 1
20 29738 1 1 52 LYS O O 10.700 -11.892 1.591 1.00 . A A . 52 LYS O 1 1
20 29739 1 1 53 SER C C 8.709 -10.027 1.216 1.00 . A A . 53 SER C 1 1
20 29740 1 1 53 SER CA C 8.319 -11.216 0.343 1.00 . A A . 53 SER CA 1 1
20 29741 1 1 53 SER CB C 6.836 -11.132 -0.021 1.00 . A A . 53 SER CB 1 1
20 29742 1 1 53 SER H H 7.908 -13.166 1.060 1.00 . A A . 53 SER H 1 1
20 29743 1 1 53 SER HA H 8.906 -11.191 -0.563 1.00 . A A . 53 SER HA 1 1
20 29744 1 1 53 SER HB2 H 6.241 -11.243 0.873 1.00 . A A . 53 SER HB2 1 1
20 29745 1 1 53 SER HB3 H 6.633 -10.170 -0.471 1.00 . A A . 53 SER HB3 1 1
20 29746 1 1 53 SER HG H 5.590 -12.461 -0.741 1.00 . A A . 53 SER HG 1 1
20 29747 1 1 53 SER N N 8.602 -12.475 1.024 1.00 . A A . 53 SER N 1 1
20 29748 1 1 53 SER O O 8.870 -10.160 2.429 1.00 . A A . 53 SER O 1 1
20 29749 1 1 53 SER OG O 6.476 -12.151 -0.938 1.00 . A A . 53 SER OG 1 1
20 29750 1 1 54 ARG C C 7.992 -6.906 1.793 1.00 . A A . 54 ARG C 1 1
20 29751 1 1 54 ARG CA C 9.231 -7.652 1.306 1.00 . A A . 54 ARG CA 1 1
20 29752 1 1 54 ARG CB C 10.069 -6.739 0.408 1.00 . A A . 54 ARG CB 1 1
20 29753 1 1 54 ARG CD C 12.290 -7.169 1.502 1.00 . A A . 54 ARG CD 1 1
20 29754 1 1 54 ARG CG C 11.495 -7.225 0.207 1.00 . A A . 54 ARG CG 1 1
20 29755 1 1 54 ARG CZ C 14.634 -6.996 2.223 1.00 . A A . 54 ARG CZ 1 1
20 29756 1 1 54 ARG H H 8.717 -8.823 -0.381 1.00 . A A . 54 ARG H 1 1
20 29757 1 1 54 ARG HA H 9.823 -7.941 2.162 1.00 . A A . 54 ARG HA 1 1
20 29758 1 1 54 ARG HB2 H 9.595 -6.673 -0.560 1.00 . A A . 54 ARG HB2 1 1
20 29759 1 1 54 ARG HB3 H 10.106 -5.755 0.850 1.00 . A A . 54 ARG HB3 1 1
20 29760 1 1 54 ARG HD2 H 11.935 -6.338 2.092 1.00 . A A . 54 ARG HD2 1 1
20 29761 1 1 54 ARG HD3 H 12.132 -8.089 2.045 1.00 . A A . 54 ARG HD3 1 1
20 29762 1 1 54 ARG HE H 14.013 -6.885 0.331 1.00 . A A . 54 ARG HE 1 1
20 29763 1 1 54 ARG HG2 H 11.472 -8.246 -0.145 1.00 . A A . 54 ARG HG2 1 1
20 29764 1 1 54 ARG HG3 H 11.978 -6.600 -0.529 1.00 . A A . 54 ARG HG3 1 1
20 29765 1 1 54 ARG HH11 H 13.303 -7.272 3.717 1.00 . A A . 54 ARG HH11 1 1
20 29766 1 1 54 ARG HH12 H 14.958 -7.149 4.212 1.00 . A A . 54 ARG HH12 1 1
20 29767 1 1 54 ARG HH21 H 16.196 -6.721 0.970 1.00 . A A . 54 ARG HH21 1 1
20 29768 1 1 54 ARG HH22 H 16.603 -6.834 2.649 1.00 . A A . 54 ARG HH22 1 1
20 29769 1 1 54 ARG N N 8.859 -8.865 0.588 1.00 . A A . 54 ARG N 1 1
20 29770 1 1 54 ARG NE N 13.720 -7.001 1.259 1.00 . A A . 54 ARG NE 1 1
20 29771 1 1 54 ARG NH1 N 14.268 -7.151 3.488 1.00 . A A . 54 ARG NH1 1 1
20 29772 1 1 54 ARG NH2 N 15.917 -6.837 1.923 1.00 . A A . 54 ARG NH2 1 1
20 29773 1 1 54 ARG O O 7.987 -6.336 2.884 1.00 . A A . 54 ARG O 1 1
20 29774 1 1 55 TYR C C 4.865 -7.086 2.276 1.00 . A A . 55 TYR C 1 1
20 29775 1 1 55 TYR CA C 5.700 -6.238 1.322 1.00 . A A . 55 TYR CA 1 1
20 29776 1 1 55 TYR CB C 4.896 -5.928 0.059 1.00 . A A . 55 TYR CB 1 1
20 29777 1 1 55 TYR CD1 C 6.411 -5.936 -1.962 1.00 . A A . 55 TYR CD1 1 1
20 29778 1 1 55 TYR CD2 C 5.737 -3.831 -1.070 1.00 . A A . 55 TYR CD2 1 1
20 29779 1 1 55 TYR CE1 C 7.144 -5.293 -2.939 1.00 . A A . 55 TYR CE1 1 1
20 29780 1 1 55 TYR CE2 C 6.467 -3.179 -2.045 1.00 . A A . 55 TYR CE2 1 1
20 29781 1 1 55 TYR CG C 5.696 -5.219 -1.010 1.00 . A A . 55 TYR CG 1 1
20 29782 1 1 55 TYR CZ C 7.169 -3.914 -2.977 1.00 . A A . 55 TYR CZ 1 1
20 29783 1 1 55 TYR H H 7.009 -7.387 0.120 1.00 . A A . 55 TYR H 1 1
20 29784 1 1 55 TYR HA H 5.954 -5.309 1.813 1.00 . A A . 55 TYR HA 1 1
20 29785 1 1 55 TYR HB2 H 4.528 -6.851 -0.361 1.00 . A A . 55 TYR HB2 1 1
20 29786 1 1 55 TYR HB3 H 4.058 -5.297 0.319 1.00 . A A . 55 TYR HB3 1 1
20 29787 1 1 55 TYR HD1 H 6.389 -7.016 -1.929 1.00 . A A . 55 TYR HD1 1 1
20 29788 1 1 55 TYR HD2 H 5.186 -3.258 -0.338 1.00 . A A . 55 TYR HD2 1 1
20 29789 1 1 55 TYR HE1 H 7.693 -5.868 -3.670 1.00 . A A . 55 TYR HE1 1 1
20 29790 1 1 55 TYR HE2 H 6.487 -2.100 -2.075 1.00 . A A . 55 TYR HE2 1 1
20 29791 1 1 55 TYR HH H 7.668 -3.629 -4.811 1.00 . A A . 55 TYR HH 1 1
20 29792 1 1 55 TYR N N 6.944 -6.915 0.976 1.00 . A A . 55 TYR N 1 1
20 29793 1 1 55 TYR O O 4.752 -8.300 2.107 1.00 . A A . 55 TYR O 1 1
20 29794 1 1 55 TYR OH O 7.897 -3.270 -3.951 1.00 . A A . 55 TYR OH 1 1
20 29795 1 1 56 ARG C C 2.147 -6.380 4.497 1.00 . A A . 56 ARG C 1 1
20 29796 1 1 56 ARG CA C 3.454 -7.130 4.259 1.00 . A A . 56 ARG CA 1 1
20 29797 1 1 56 ARG CB C 4.214 -7.285 5.577 1.00 . A A . 56 ARG CB 1 1
20 29798 1 1 56 ARG CD C 6.534 -7.149 6.535 1.00 . A A . 56 ARG CD 1 1
20 29799 1 1 56 ARG CG C 5.672 -7.676 5.398 1.00 . A A . 56 ARG CG 1 1
20 29800 1 1 56 ARG CZ C 6.823 -7.504 8.950 1.00 . A A . 56 ARG CZ 1 1
20 29801 1 1 56 ARG H H 4.407 -5.468 3.358 1.00 . A A . 56 ARG H 1 1
20 29802 1 1 56 ARG HA H 3.227 -8.111 3.868 1.00 . A A . 56 ARG HA 1 1
20 29803 1 1 56 ARG HB2 H 4.179 -6.347 6.112 1.00 . A A . 56 ARG HB2 1 1
20 29804 1 1 56 ARG HB3 H 3.730 -8.046 6.171 1.00 . A A . 56 ARG HB3 1 1
20 29805 1 1 56 ARG HD2 H 7.573 -7.290 6.276 1.00 . A A . 56 ARG HD2 1 1
20 29806 1 1 56 ARG HD3 H 6.335 -6.095 6.660 1.00 . A A . 56 ARG HD3 1 1
20 29807 1 1 56 ARG HE H 5.628 -8.585 7.774 1.00 . A A . 56 ARG HE 1 1
20 29808 1 1 56 ARG HG2 H 5.746 -8.753 5.375 1.00 . A A . 56 ARG HG2 1 1
20 29809 1 1 56 ARG HG3 H 6.032 -7.269 4.465 1.00 . A A . 56 ARG HG3 1 1
20 29810 1 1 56 ARG HH11 H 7.910 -5.986 8.178 1.00 . A A . 56 ARG HH11 1 1
20 29811 1 1 56 ARG HH12 H 8.104 -6.247 9.879 1.00 . A A . 56 ARG HH12 1 1
20 29812 1 1 56 ARG HH21 H 5.876 -8.938 10.014 1.00 . A A . 56 ARG HH21 1 1
20 29813 1 1 56 ARG HH22 H 6.947 -7.927 10.923 1.00 . A A . 56 ARG HH22 1 1
20 29814 1 1 56 ARG N N 4.280 -6.437 3.277 1.00 . A A . 56 ARG N 1 1
20 29815 1 1 56 ARG NE N 6.261 -7.837 7.793 1.00 . A A . 56 ARG NE 1 1
20 29816 1 1 56 ARG NH1 N 7.684 -6.497 9.007 1.00 . A A . 56 ARG NH1 1 1
20 29817 1 1 56 ARG NH2 N 6.524 -8.178 10.053 1.00 . A A . 56 ARG NH2 1 1
20 29818 1 1 56 ARG O O 2.137 -5.309 5.106 1.00 . A A . 56 ARG O 1 1
20 29819 1 1 57 ILE C C -0.924 -6.780 5.474 1.00 . A A . 57 ILE C 1 1
20 29820 1 1 57 ILE CA C -0.264 -6.333 4.175 1.00 . A A . 57 ILE CA 1 1
20 29821 1 1 57 ILE CB C -1.194 -6.674 2.995 1.00 . A A . 57 ILE CB 1 1
20 29822 1 1 57 ILE CD1 C -1.040 -7.094 0.490 1.00 . A A . 57 ILE CD1 1 1
20 29823 1 1 57 ILE CG1 C -0.532 -6.295 1.669 1.00 . A A . 57 ILE CG1 1 1
20 29824 1 1 57 ILE CG2 C -2.529 -5.961 3.150 1.00 . A A . 57 ILE CG2 1 1
20 29825 1 1 57 ILE H H 1.121 -7.802 3.538 1.00 . A A . 57 ILE H 1 1
20 29826 1 1 57 ILE HA H -0.128 -5.262 4.202 1.00 . A A . 57 ILE HA 1 1
20 29827 1 1 57 ILE HB H -1.378 -7.738 3.007 1.00 . A A . 57 ILE HB 1 1
20 29828 1 1 57 ILE HD11 H -0.206 -7.403 -0.123 1.00 . A A . 57 ILE HD11 1 1
20 29829 1 1 57 ILE HD12 H -1.569 -7.965 0.845 1.00 . A A . 57 ILE HD12 1 1
20 29830 1 1 57 ILE HD13 H -1.710 -6.481 -0.098 1.00 . A A . 57 ILE HD13 1 1
20 29831 1 1 57 ILE HG12 H -0.716 -5.252 1.467 1.00 . A A . 57 ILE HG12 1 1
20 29832 1 1 57 ILE HG13 H 0.533 -6.459 1.747 1.00 . A A . 57 ILE HG13 1 1
20 29833 1 1 57 ILE HG21 H -2.363 -4.971 3.551 1.00 . A A . 57 ILE HG21 1 1
20 29834 1 1 57 ILE HG22 H -3.008 -5.882 2.186 1.00 . A A . 57 ILE HG22 1 1
20 29835 1 1 57 ILE HG23 H -3.161 -6.521 3.823 1.00 . A A . 57 ILE HG23 1 1
20 29836 1 1 57 ILE N N 1.048 -6.948 4.013 1.00 . A A . 57 ILE N 1 1
20 29837 1 1 57 ILE O O -1.343 -7.931 5.606 1.00 . A A . 57 ILE O 1 1
20 29838 1 1 58 ARG C C -3.025 -5.560 7.813 1.00 . A A . 58 ARG C 1 1
20 29839 1 1 58 ARG CA C -1.626 -6.162 7.721 1.00 . A A . 58 ARG CA 1 1
20 29840 1 1 58 ARG CB C -0.754 -5.628 8.858 1.00 . A A . 58 ARG CB 1 1
20 29841 1 1 58 ARG CD C -0.493 -5.271 11.332 1.00 . A A . 58 ARG CD 1 1
20 29842 1 1 58 ARG CG C -1.459 -5.598 10.204 1.00 . A A . 58 ARG CG 1 1
20 29843 1 1 58 ARG CZ C 1.485 -6.295 12.372 1.00 . A A . 58 ARG CZ 1 1
20 29844 1 1 58 ARG H H -0.663 -4.963 6.266 1.00 . A A . 58 ARG H 1 1
20 29845 1 1 58 ARG HA H -1.702 -7.235 7.811 1.00 . A A . 58 ARG HA 1 1
20 29846 1 1 58 ARG HB2 H 0.122 -6.254 8.949 1.00 . A A . 58 ARG HB2 1 1
20 29847 1 1 58 ARG HB3 H -0.444 -4.622 8.616 1.00 . A A . 58 ARG HB3 1 1
20 29848 1 1 58 ARG HD2 H 0.124 -4.438 11.030 1.00 . A A . 58 ARG HD2 1 1
20 29849 1 1 58 ARG HD3 H -1.063 -4.997 12.208 1.00 . A A . 58 ARG HD3 1 1
20 29850 1 1 58 ARG HE H 0.100 -7.288 11.336 1.00 . A A . 58 ARG HE 1 1
20 29851 1 1 58 ARG HG2 H -2.233 -4.846 10.179 1.00 . A A . 58 ARG HG2 1 1
20 29852 1 1 58 ARG HG3 H -1.901 -6.566 10.390 1.00 . A A . 58 ARG HG3 1 1
20 29853 1 1 58 ARG HH11 H 1.325 -4.299 12.633 1.00 . A A . 58 ARG HH11 1 1
20 29854 1 1 58 ARG HH12 H 2.715 -5.033 13.361 1.00 . A A . 58 ARG HH12 1 1
20 29855 1 1 58 ARG HH21 H 1.926 -8.266 12.290 1.00 . A A . 58 ARG HH21 1 1
20 29856 1 1 58 ARG HH22 H 3.057 -7.290 13.164 1.00 . A A . 58 ARG HH22 1 1
20 29857 1 1 58 ARG N N -1.016 -5.863 6.431 1.00 . A A . 58 ARG N 1 1
20 29858 1 1 58 ARG NE N 0.368 -6.404 11.661 1.00 . A A . 58 ARG NE 1 1
20 29859 1 1 58 ARG NH1 N 1.874 -5.112 12.825 1.00 . A A . 58 ARG NH1 1 1
20 29860 1 1 58 ARG NH2 N 2.216 -7.372 12.630 1.00 . A A . 58 ARG NH2 1 1
20 29861 1 1 58 ARG O O -3.313 -4.534 7.196 1.00 . A A . 58 ARG O 1 1
20 29862 1 1 59 VAL C C -5.545 -5.397 10.219 1.00 . A A . 59 VAL C 1 1
20 29863 1 1 59 VAL CA C -5.261 -5.734 8.759 1.00 . A A . 59 VAL CA 1 1
20 29864 1 1 59 VAL CB C -6.281 -6.783 8.278 1.00 . A A . 59 VAL CB 1 1
20 29865 1 1 59 VAL CG1 C -7.702 -6.292 8.510 1.00 . A A . 59 VAL CG1 1 1
20 29866 1 1 59 VAL CG2 C -6.054 -7.112 6.811 1.00 . A A . 59 VAL CG2 1 1
20 29867 1 1 59 VAL H H -3.604 -7.018 9.052 1.00 . A A . 59 VAL H 1 1
20 29868 1 1 59 VAL HA H -5.385 -4.842 8.163 1.00 . A A . 59 VAL HA 1 1
20 29869 1 1 59 VAL HB H -6.138 -7.685 8.854 1.00 . A A . 59 VAL HB 1 1
20 29870 1 1 59 VAL HG11 H -7.712 -5.599 9.338 1.00 . A A . 59 VAL HG11 1 1
20 29871 1 1 59 VAL HG12 H -8.061 -5.796 7.620 1.00 . A A . 59 VAL HG12 1 1
20 29872 1 1 59 VAL HG13 H -8.341 -7.132 8.737 1.00 . A A . 59 VAL HG13 1 1
20 29873 1 1 59 VAL HG21 H -5.444 -7.999 6.731 1.00 . A A . 59 VAL HG21 1 1
20 29874 1 1 59 VAL HG22 H -7.006 -7.286 6.329 1.00 . A A . 59 VAL HG22 1 1
20 29875 1 1 59 VAL HG23 H -5.554 -6.285 6.329 1.00 . A A . 59 VAL HG23 1 1
20 29876 1 1 59 VAL N N -3.892 -6.206 8.586 1.00 . A A . 59 VAL N 1 1
20 29877 1 1 59 VAL O O -5.481 -6.263 11.090 1.00 . A A . 59 VAL O 1 1
20 29878 1 1 60 GLU C C -7.537 -3.037 11.903 1.00 . A A . 60 GLU C 1 1
20 29879 1 1 60 GLU CA C -6.155 -3.680 11.832 1.00 . A A . 60 GLU CA 1 1
20 29880 1 1 60 GLU CB C -5.093 -2.684 12.303 1.00 . A A . 60 GLU CB 1 1
20 29881 1 1 60 GLU CD C -3.064 -2.346 13.771 1.00 . A A . 60 GLU CD 1 1
20 29882 1 1 60 GLU CG C -3.909 -3.339 12.996 1.00 . A A . 60 GLU CG 1 1
20 29883 1 1 60 GLU H H -5.896 -3.487 9.740 1.00 . A A . 60 GLU H 1 1
20 29884 1 1 60 GLU HA H -6.138 -4.543 12.480 1.00 . A A . 60 GLU HA 1 1
20 29885 1 1 60 GLU HB2 H -4.726 -2.136 11.448 1.00 . A A . 60 GLU HB2 1 1
20 29886 1 1 60 GLU HB3 H -5.549 -1.991 12.995 1.00 . A A . 60 GLU HB3 1 1
20 29887 1 1 60 GLU HG2 H -4.278 -4.086 13.682 1.00 . A A . 60 GLU HG2 1 1
20 29888 1 1 60 GLU HG3 H -3.289 -3.812 12.249 1.00 . A A . 60 GLU HG3 1 1
20 29889 1 1 60 GLU N N -5.861 -4.131 10.477 1.00 . A A . 60 GLU N 1 1
20 29890 1 1 60 GLU O O -7.718 -1.884 11.516 1.00 . A A . 60 GLU O 1 1
20 29891 1 1 60 GLU OE1 O -2.679 -1.312 13.185 1.00 . A A . 60 GLU OE1 1 1
20 29892 1 1 60 GLU OE2 O -2.789 -2.602 14.961 1.00 . A A . 60 GLU OE2 1 1
20 29893 1 1 61 GLY C C -10.480 -2.973 11.165 1.00 . A A . 61 GLY C 1 1
20 29894 1 1 61 GLY CA C -9.864 -3.283 12.515 1.00 . A A . 61 GLY CA 1 1
20 29895 1 1 61 GLY H H -8.307 -4.707 12.695 1.00 . A A . 61 GLY H 1 1
20 29896 1 1 61 GLY HA2 H -10.474 -4.019 13.017 1.00 . A A . 61 GLY HA2 1 1
20 29897 1 1 61 GLY HA3 H -9.847 -2.379 13.106 1.00 . A A . 61 GLY HA3 1 1
20 29898 1 1 61 GLY N N -8.510 -3.794 12.402 1.00 . A A . 61 GLY N 1 1
20 29899 1 1 61 GLY O O -10.769 -3.878 10.382 1.00 . A A . 61 GLY O 1 1
20 29900 1 1 62 LYS C C -10.261 -0.478 8.795 1.00 . A A . 62 LYS C 1 1
20 29901 1 1 62 LYS CA C -11.273 -1.259 9.628 1.00 . A A . 62 LYS CA 1 1
20 29902 1 1 62 LYS CB C -12.512 -0.399 9.884 1.00 . A A . 62 LYS CB 1 1
20 29903 1 1 62 LYS CD C -14.741 -0.190 11.024 1.00 . A A . 62 LYS CD 1 1
20 29904 1 1 62 LYS CE C -15.758 -0.004 9.908 1.00 . A A . 62 LYS CE 1 1
20 29905 1 1 62 LYS CG C -13.625 -1.135 10.609 1.00 . A A . 62 LYS CG 1 1
20 29906 1 1 62 LYS H H -10.435 -1.012 11.556 1.00 . A A . 62 LYS H 1 1
20 29907 1 1 62 LYS HA H -11.566 -2.143 9.081 1.00 . A A . 62 LYS HA 1 1
20 29908 1 1 62 LYS HB2 H -12.225 0.455 10.480 1.00 . A A . 62 LYS HB2 1 1
20 29909 1 1 62 LYS HB3 H -12.896 -0.052 8.935 1.00 . A A . 62 LYS HB3 1 1
20 29910 1 1 62 LYS HD2 H -15.243 -0.598 11.889 1.00 . A A . 62 LYS HD2 1 1
20 29911 1 1 62 LYS HD3 H -14.313 0.771 11.273 1.00 . A A . 62 LYS HD3 1 1
20 29912 1 1 62 LYS HE2 H -15.355 0.685 9.183 1.00 . A A . 62 LYS HE2 1 1
20 29913 1 1 62 LYS HE3 H -15.934 -0.960 9.437 1.00 . A A . 62 LYS HE3 1 1
20 29914 1 1 62 LYS HG2 H -14.033 -1.889 9.952 1.00 . A A . 62 LYS HG2 1 1
20 29915 1 1 62 LYS HG3 H -13.217 -1.606 11.492 1.00 . A A . 62 LYS HG3 1 1
20 29916 1 1 62 LYS HZ1 H -17.008 0.638 11.453 1.00 . A A . 62 LYS HZ1 1 1
20 29917 1 1 62 LYS HZ2 H -17.825 -0.122 10.182 1.00 . A A . 62 LYS HZ2 1 1
20 29918 1 1 62 LYS HZ3 H -17.248 1.457 9.992 1.00 . A A . 62 LYS HZ3 1 1
20 29919 1 1 62 LYS N N -10.686 -1.689 10.892 1.00 . A A . 62 LYS N 1 1
20 29920 1 1 62 LYS NZ N -17.050 0.529 10.419 1.00 . A A . 62 LYS NZ 1 1
20 29921 1 1 62 LYS O O -10.619 0.169 7.811 1.00 . A A . 62 LYS O 1 1
20 29922 1 1 63 LYS C C -6.791 -0.799 8.139 1.00 . A A . 63 LYS C 1 1
20 29923 1 1 63 LYS CA C -7.931 0.154 8.485 1.00 . A A . 63 LYS CA 1 1
20 29924 1 1 63 LYS CB C -7.401 1.314 9.331 1.00 . A A . 63 LYS CB 1 1
20 29925 1 1 63 LYS CD C -5.613 2.046 10.937 1.00 . A A . 63 LYS CD 1 1
20 29926 1 1 63 LYS CE C -6.480 3.081 11.637 1.00 . A A . 63 LYS CE 1 1
20 29927 1 1 63 LYS CG C -6.442 0.879 10.426 1.00 . A A . 63 LYS CG 1 1
20 29928 1 1 63 LYS H H -8.772 -1.078 9.987 1.00 . A A . 63 LYS H 1 1
20 29929 1 1 63 LYS HA H -8.345 0.547 7.569 1.00 . A A . 63 LYS HA 1 1
20 29930 1 1 63 LYS HB2 H -6.885 2.009 8.685 1.00 . A A . 63 LYS HB2 1 1
20 29931 1 1 63 LYS HB3 H -8.238 1.818 9.793 1.00 . A A . 63 LYS HB3 1 1
20 29932 1 1 63 LYS HD2 H -4.879 1.675 11.637 1.00 . A A . 63 LYS HD2 1 1
20 29933 1 1 63 LYS HD3 H -5.113 2.513 10.101 1.00 . A A . 63 LYS HD3 1 1
20 29934 1 1 63 LYS HE2 H -5.969 4.031 11.618 1.00 . A A . 63 LYS HE2 1 1
20 29935 1 1 63 LYS HE3 H -7.417 3.166 11.106 1.00 . A A . 63 LYS HE3 1 1
20 29936 1 1 63 LYS HG2 H -7.011 0.469 11.248 1.00 . A A . 63 LYS HG2 1 1
20 29937 1 1 63 LYS HG3 H -5.779 0.123 10.032 1.00 . A A . 63 LYS HG3 1 1
20 29938 1 1 63 LYS HZ1 H -7.510 3.312 13.439 1.00 . A A . 63 LYS HZ1 1 1
20 29939 1 1 63 LYS HZ2 H -5.900 2.829 13.628 1.00 . A A . 63 LYS HZ2 1 1
20 29940 1 1 63 LYS HZ3 H -7.062 1.715 13.106 1.00 . A A . 63 LYS HZ3 1 1
20 29941 1 1 63 LYS N N -8.996 -0.545 9.195 1.00 . A A . 63 LYS N 1 1
20 29942 1 1 63 LYS NZ N -6.757 2.708 13.051 1.00 . A A . 63 LYS NZ 1 1
20 29943 1 1 63 LYS O O -6.470 -1.704 8.910 1.00 . A A . 63 LYS O 1 1
20 29944 1 1 64 HIS C C -3.757 -0.668 6.593 1.00 . A A . 64 HIS C 1 1
20 29945 1 1 64 HIS CA C -5.077 -1.430 6.530 1.00 . A A . 64 HIS CA 1 1
20 29946 1 1 64 HIS CB C -5.327 -1.924 5.104 1.00 . A A . 64 HIS CB 1 1
20 29947 1 1 64 HIS CD2 C -7.762 -2.801 5.269 1.00 . A A . 64 HIS CD2 1 1
20 29948 1 1 64 HIS CE1 C -7.408 -4.857 4.595 1.00 . A A . 64 HIS CE1 1 1
20 29949 1 1 64 HIS CG C -6.441 -2.920 5.002 1.00 . A A . 64 HIS CG 1 1
20 29950 1 1 64 HIS H H -6.485 0.147 6.405 1.00 . A A . 64 HIS H 1 1
20 29951 1 1 64 HIS HA H -5.019 -2.281 7.191 1.00 . A A . 64 HIS HA 1 1
20 29952 1 1 64 HIS HB2 H -5.578 -1.081 4.477 1.00 . A A . 64 HIS HB2 1 1
20 29953 1 1 64 HIS HB3 H -4.428 -2.390 4.729 1.00 . A A . 64 HIS HB3 1 1
20 29954 1 1 64 HIS HD1 H -5.396 -4.616 4.316 1.00 . A A . 64 HIS HD1 1 1
20 29955 1 1 64 HIS HD2 H -8.269 -1.913 5.621 1.00 . A A . 64 HIS HD2 1 1
20 29956 1 1 64 HIS HE1 H -7.565 -5.888 4.316 1.00 . A A . 64 HIS HE1 1 1
20 29957 1 1 64 HIS HE2 H -9.302 -4.209 5.027 1.00 . A A . 64 HIS HE2 1 1
20 29958 1 1 64 HIS N N -6.183 -0.590 6.976 1.00 . A A . 64 HIS N 1 1
20 29959 1 1 64 HIS ND1 N -6.251 -4.220 4.583 1.00 . A A . 64 HIS ND1 1 1
20 29960 1 1 64 HIS NE2 N -8.342 -4.018 5.008 1.00 . A A . 64 HIS NE2 1 1
20 29961 1 1 64 HIS O O -3.740 0.563 6.614 1.00 . A A . 64 HIS O 1 1
20 29962 1 1 65 ILE C C -0.334 -1.569 5.820 1.00 . A A . 65 ILE C 1 1
20 29963 1 1 65 ILE CA C -1.329 -0.802 6.684 1.00 . A A . 65 ILE CA 1 1
20 29964 1 1 65 ILE CB C -0.801 -0.748 8.130 1.00 . A A . 65 ILE CB 1 1
20 29965 1 1 65 ILE CD1 C -2.829 -0.582 9.659 1.00 . A A . 65 ILE CD1 1 1
20 29966 1 1 65 ILE CG1 C -1.690 0.154 8.988 1.00 . A A . 65 ILE CG1 1 1
20 29967 1 1 65 ILE CG2 C 0.638 -0.254 8.149 1.00 . A A . 65 ILE CG2 1 1
20 29968 1 1 65 ILE H H -2.732 -2.385 6.605 1.00 . A A . 65 ILE H 1 1
20 29969 1 1 65 ILE HA H -1.409 0.209 6.313 1.00 . A A . 65 ILE HA 1 1
20 29970 1 1 65 ILE HB H -0.818 -1.748 8.534 1.00 . A A . 65 ILE HB 1 1
20 29971 1 1 65 ILE HD11 H -3.434 -1.070 8.909 1.00 . A A . 65 ILE HD11 1 1
20 29972 1 1 65 ILE HD12 H -2.430 -1.321 10.337 1.00 . A A . 65 ILE HD12 1 1
20 29973 1 1 65 ILE HD13 H -3.437 0.121 10.209 1.00 . A A . 65 ILE HD13 1 1
20 29974 1 1 65 ILE HG12 H -1.092 0.611 9.759 1.00 . A A . 65 ILE HG12 1 1
20 29975 1 1 65 ILE HG13 H -2.116 0.926 8.363 1.00 . A A . 65 ILE HG13 1 1
20 29976 1 1 65 ILE HG21 H 0.825 0.346 7.270 1.00 . A A . 65 ILE HG21 1 1
20 29977 1 1 65 ILE HG22 H 0.801 0.344 9.033 1.00 . A A . 65 ILE HG22 1 1
20 29978 1 1 65 ILE HG23 H 1.309 -1.100 8.157 1.00 . A A . 65 ILE HG23 1 1
20 29979 1 1 65 ILE N N -2.654 -1.408 6.624 1.00 . A A . 65 ILE N 1 1
20 29980 1 1 65 ILE O O -0.002 -2.720 6.107 1.00 . A A . 65 ILE O 1 1
20 29981 1 1 66 LEU C C 2.527 -1.133 4.208 1.00 . A A . 66 LEU C 1 1
20 29982 1 1 66 LEU CA C 1.101 -1.542 3.853 1.00 . A A . 66 LEU CA 1 1
20 29983 1 1 66 LEU CB C 0.791 -1.152 2.407 1.00 . A A . 66 LEU CB 1 1
20 29984 1 1 66 LEU CD1 C 1.455 -3.293 1.284 1.00 . A A . 66 LEU CD1 1 1
20 29985 1 1 66 LEU CD2 C 1.405 -1.161 -0.024 1.00 . A A . 66 LEU CD2 1 1
20 29986 1 1 66 LEU CG C 1.677 -1.789 1.336 1.00 . A A . 66 LEU CG 1 1
20 29987 1 1 66 LEU H H -0.160 -0.008 4.583 1.00 . A A . 66 LEU H 1 1
20 29988 1 1 66 LEU HA H 1.010 -2.613 3.956 1.00 . A A . 66 LEU HA 1 1
20 29989 1 1 66 LEU HB2 H -0.231 -1.433 2.201 1.00 . A A . 66 LEU HB2 1 1
20 29990 1 1 66 LEU HB3 H 0.891 -0.079 2.326 1.00 . A A . 66 LEU HB3 1 1
20 29991 1 1 66 LEU HD11 H 1.565 -3.707 2.275 1.00 . A A . 66 LEU HD11 1 1
20 29992 1 1 66 LEU HD12 H 2.183 -3.741 0.624 1.00 . A A . 66 LEU HD12 1 1
20 29993 1 1 66 LEU HD13 H 0.461 -3.498 0.916 1.00 . A A . 66 LEU HD13 1 1
20 29994 1 1 66 LEU HD21 H 2.304 -1.192 -0.620 1.00 . A A . 66 LEU HD21 1 1
20 29995 1 1 66 LEU HD22 H 1.096 -0.135 0.109 1.00 . A A . 66 LEU HD22 1 1
20 29996 1 1 66 LEU HD23 H 0.622 -1.712 -0.524 1.00 . A A . 66 LEU HD23 1 1
20 29997 1 1 66 LEU HG H 2.714 -1.613 1.584 1.00 . A A . 66 LEU HG 1 1
20 29998 1 1 66 LEU N N 0.141 -0.923 4.760 1.00 . A A . 66 LEU N 1 1
20 29999 1 1 66 LEU O O 2.985 -0.053 3.833 1.00 . A A . 66 LEU O 1 1
20 30000 1 1 67 ILE C C 5.586 -2.225 4.278 1.00 . A A . 67 ILE C 1 1
20 30001 1 1 67 ILE CA C 4.599 -1.734 5.332 1.00 . A A . 67 ILE CA 1 1
20 30002 1 1 67 ILE CB C 4.933 -2.399 6.680 1.00 . A A . 67 ILE CB 1 1
20 30003 1 1 67 ILE CD1 C 7.449 -2.782 6.675 1.00 . A A . 67 ILE CD1 1 1
20 30004 1 1 67 ILE CG1 C 6.302 -1.933 7.178 1.00 . A A . 67 ILE CG1 1 1
20 30005 1 1 67 ILE CG2 C 4.899 -3.914 6.546 1.00 . A A . 67 ILE CG2 1 1
20 30006 1 1 67 ILE H H 2.805 -2.847 5.198 1.00 . A A . 67 ILE H 1 1
20 30007 1 1 67 ILE HA H 4.710 -0.665 5.443 1.00 . A A . 67 ILE HA 1 1
20 30008 1 1 67 ILE HB H 4.179 -2.108 7.396 1.00 . A A . 67 ILE HB 1 1
20 30009 1 1 67 ILE HD11 H 7.604 -3.614 7.346 1.00 . A A . 67 ILE HD11 1 1
20 30010 1 1 67 ILE HD12 H 7.217 -3.152 5.688 1.00 . A A . 67 ILE HD12 1 1
20 30011 1 1 67 ILE HD13 H 8.348 -2.183 6.633 1.00 . A A . 67 ILE HD13 1 1
20 30012 1 1 67 ILE HG12 H 6.472 -0.920 6.851 1.00 . A A . 67 ILE HG12 1 1
20 30013 1 1 67 ILE HG13 H 6.314 -1.966 8.258 1.00 . A A . 67 ILE HG13 1 1
20 30014 1 1 67 ILE HG21 H 5.251 -4.364 7.462 1.00 . A A . 67 ILE HG21 1 1
20 30015 1 1 67 ILE HG22 H 3.886 -4.235 6.355 1.00 . A A . 67 ILE HG22 1 1
20 30016 1 1 67 ILE HG23 H 5.534 -4.218 5.728 1.00 . A A . 67 ILE HG23 1 1
20 30017 1 1 67 ILE N N 3.224 -2.003 4.930 1.00 . A A . 67 ILE N 1 1
20 30018 1 1 67 ILE O O 5.404 -3.293 3.692 1.00 . A A . 67 ILE O 1 1
20 30019 1 1 68 ILE C C 9.036 -1.829 3.695 1.00 . A A . 68 ILE C 1 1
20 30020 1 1 68 ILE CA C 7.649 -1.796 3.062 1.00 . A A . 68 ILE CA 1 1
20 30021 1 1 68 ILE CB C 7.661 -0.809 1.879 1.00 . A A . 68 ILE CB 1 1
20 30022 1 1 68 ILE CD1 C 6.133 0.527 0.343 1.00 . A A . 68 ILE CD1 1 1
20 30023 1 1 68 ILE CG1 C 6.241 -0.598 1.349 1.00 . A A . 68 ILE CG1 1 1
20 30024 1 1 68 ILE CG2 C 8.575 -1.318 0.774 1.00 . A A . 68 ILE CG2 1 1
20 30025 1 1 68 ILE H H 6.721 -0.601 4.541 1.00 . A A . 68 ILE H 1 1
20 30026 1 1 68 ILE HA H 7.415 -2.780 2.681 1.00 . A A . 68 ILE HA 1 1
20 30027 1 1 68 ILE HB H 8.051 0.134 2.230 1.00 . A A . 68 ILE HB 1 1
20 30028 1 1 68 ILE HD11 H 5.469 0.233 -0.457 1.00 . A A . 68 ILE HD11 1 1
20 30029 1 1 68 ILE HD12 H 5.744 1.409 0.829 1.00 . A A . 68 ILE HD12 1 1
20 30030 1 1 68 ILE HD13 H 7.111 0.742 -0.063 1.00 . A A . 68 ILE HD13 1 1
20 30031 1 1 68 ILE HG12 H 5.904 -1.503 0.870 1.00 . A A . 68 ILE HG12 1 1
20 30032 1 1 68 ILE HG13 H 5.586 -0.368 2.177 1.00 . A A . 68 ILE HG13 1 1
20 30033 1 1 68 ILE HG21 H 8.281 -0.876 -0.167 1.00 . A A . 68 ILE HG21 1 1
20 30034 1 1 68 ILE HG22 H 9.595 -1.043 0.996 1.00 . A A . 68 ILE HG22 1 1
20 30035 1 1 68 ILE HG23 H 8.496 -2.392 0.708 1.00 . A A . 68 ILE HG23 1 1
20 30036 1 1 68 ILE N N 6.632 -1.439 4.043 1.00 . A A . 68 ILE N 1 1
20 30037 1 1 68 ILE O O 9.645 -0.787 3.932 1.00 . A A . 68 ILE O 1 1
20 30038 1 1 69 GLU C C 11.947 -2.792 3.597 1.00 . A A . 69 GLU C 1 1
20 30039 1 1 69 GLU CA C 10.845 -3.202 4.569 1.00 . A A . 69 GLU CA 1 1
20 30040 1 1 69 GLU CB C 11.048 -4.655 5.004 1.00 . A A . 69 GLU CB 1 1
20 30041 1 1 69 GLU CD C 10.484 -6.433 6.708 1.00 . A A . 69 GLU CD 1 1
20 30042 1 1 69 GLU CG C 10.536 -4.948 6.405 1.00 . A A . 69 GLU CG 1 1
20 30043 1 1 69 GLU H H 8.995 -3.828 3.751 1.00 . A A . 69 GLU H 1 1
20 30044 1 1 69 GLU HA H 10.894 -2.566 5.439 1.00 . A A . 69 GLU HA 1 1
20 30045 1 1 69 GLU HB2 H 10.531 -5.302 4.311 1.00 . A A . 69 GLU HB2 1 1
20 30046 1 1 69 GLU HB3 H 12.104 -4.882 4.976 1.00 . A A . 69 GLU HB3 1 1
20 30047 1 1 69 GLU HG2 H 11.190 -4.473 7.120 1.00 . A A . 69 GLU HG2 1 1
20 30048 1 1 69 GLU HG3 H 9.540 -4.541 6.502 1.00 . A A . 69 GLU HG3 1 1
20 30049 1 1 69 GLU N N 9.529 -3.034 3.964 1.00 . A A . 69 GLU N 1 1
20 30050 1 1 69 GLU O O 12.201 -3.475 2.605 1.00 . A A . 69 GLU O 1 1
20 30051 1 1 69 GLU OE1 O 10.010 -7.200 5.843 1.00 . A A . 69 GLU OE1 1 1
20 30052 1 1 69 GLU OE2 O 10.918 -6.829 7.810 1.00 . A A . 69 GLU OE2 1 1
20 30053 1 1 70 GLY C C 13.143 -0.459 1.811 1.00 . A A . 70 GLY C 1 1
20 30054 1 1 70 GLY CA C 13.666 -1.188 3.032 1.00 . A A . 70 GLY CA 1 1
20 30055 1 1 70 GLY H H 12.354 -1.168 4.694 1.00 . A A . 70 GLY H 1 1
20 30056 1 1 70 GLY HA2 H 14.292 -0.516 3.599 1.00 . A A . 70 GLY HA2 1 1
20 30057 1 1 70 GLY HA3 H 14.260 -2.029 2.707 1.00 . A A . 70 GLY HA3 1 1
20 30058 1 1 70 GLY N N 12.599 -1.671 3.889 1.00 . A A . 70 GLY N 1 1
20 30059 1 1 70 GLY O O 13.135 -1.006 0.709 1.00 . A A . 70 GLY O 1 1
20 30060 1 1 71 ALA C C 13.303 2.198 0.088 1.00 . A A . 71 ALA C 1 1
20 30061 1 1 71 ALA CA C 12.175 1.585 0.911 1.00 . A A . 71 ALA CA 1 1
20 30062 1 1 71 ALA CB C 11.260 2.675 1.451 1.00 . A A . 71 ALA CB 1 1
20 30063 1 1 71 ALA H H 12.734 1.161 2.908 1.00 . A A . 71 ALA H 1 1
20 30064 1 1 71 ALA HA H 11.588 0.939 0.275 1.00 . A A . 71 ALA HA 1 1
20 30065 1 1 71 ALA HB1 H 11.781 3.235 2.213 1.00 . A A . 71 ALA HB1 1 1
20 30066 1 1 71 ALA HB2 H 10.977 3.337 0.646 1.00 . A A . 71 ALA HB2 1 1
20 30067 1 1 71 ALA HB3 H 10.376 2.224 1.875 1.00 . A A . 71 ALA HB3 1 1
20 30068 1 1 71 ALA N N 12.702 0.780 2.006 1.00 . A A . 71 ALA N 1 1
20 30069 1 1 71 ALA O O 13.779 3.294 0.386 1.00 . A A . 71 ALA O 1 1
20 30070 1 1 72 THR C C 14.279 2.951 -2.844 1.00 . A A . 72 THR C 1 1
20 30071 1 1 72 THR CA C 14.801 1.956 -1.815 1.00 . A A . 72 THR CA 1 1
20 30072 1 1 72 THR CB C 15.487 0.788 -2.548 1.00 . A A . 72 THR CB 1 1
20 30073 1 1 72 THR CG2 C 16.927 1.136 -2.893 1.00 . A A . 72 THR CG2 1 1
20 30074 1 1 72 THR H H 13.309 0.617 -1.136 1.00 . A A . 72 THR H 1 1
20 30075 1 1 72 THR HA H 15.538 2.446 -1.195 1.00 . A A . 72 THR HA 1 1
20 30076 1 1 72 THR HB H 14.950 0.594 -3.466 1.00 . A A . 72 THR HB 1 1
20 30077 1 1 72 THR HG1 H 16.151 -0.990 -2.012 1.00 . A A . 72 THR HG1 1 1
20 30078 1 1 72 THR HG21 H 17.505 0.228 -2.982 1.00 . A A . 72 THR HG21 1 1
20 30079 1 1 72 THR HG22 H 17.344 1.754 -2.112 1.00 . A A . 72 THR HG22 1 1
20 30080 1 1 72 THR HG23 H 16.953 1.672 -3.829 1.00 . A A . 72 THR HG23 1 1
20 30081 1 1 72 THR N N 13.728 1.483 -0.950 1.00 . A A . 72 THR N 1 1
20 30082 1 1 72 THR O O 13.074 3.043 -3.080 1.00 . A A . 72 THR O 1 1
20 30083 1 1 72 THR OG1 O 15.457 -0.389 -1.732 1.00 . A A . 72 THR OG1 1 1
20 30084 1 1 73 LYS C C 13.716 4.156 -5.365 1.00 . A A . 73 LYS C 1 1
20 30085 1 1 73 LYS CA C 14.826 4.685 -4.464 1.00 . A A . 73 LYS CA 1 1
20 30086 1 1 73 LYS CB C 16.047 5.061 -5.307 1.00 . A A . 73 LYS CB 1 1
20 30087 1 1 73 LYS CD C 16.875 6.961 -3.887 1.00 . A A . 73 LYS CD 1 1
20 30088 1 1 73 LYS CE C 17.045 8.080 -4.904 1.00 . A A . 73 LYS CE 1 1
20 30089 1 1 73 LYS CG C 17.206 5.606 -4.490 1.00 . A A . 73 LYS CG 1 1
20 30090 1 1 73 LYS H H 16.139 3.577 -3.226 1.00 . A A . 73 LYS H 1 1
20 30091 1 1 73 LYS HA H 14.469 5.564 -3.950 1.00 . A A . 73 LYS HA 1 1
20 30092 1 1 73 LYS HB2 H 16.388 4.184 -5.837 1.00 . A A . 73 LYS HB2 1 1
20 30093 1 1 73 LYS HB3 H 15.755 5.814 -6.025 1.00 . A A . 73 LYS HB3 1 1
20 30094 1 1 73 LYS HD2 H 15.850 6.954 -3.546 1.00 . A A . 73 LYS HD2 1 1
20 30095 1 1 73 LYS HD3 H 17.534 7.144 -3.050 1.00 . A A . 73 LYS HD3 1 1
20 30096 1 1 73 LYS HE2 H 17.236 9.002 -4.376 1.00 . A A . 73 LYS HE2 1 1
20 30097 1 1 73 LYS HE3 H 17.888 7.847 -5.538 1.00 . A A . 73 LYS HE3 1 1
20 30098 1 1 73 LYS HG2 H 17.429 4.914 -3.692 1.00 . A A . 73 LYS HG2 1 1
20 30099 1 1 73 LYS HG3 H 18.069 5.709 -5.132 1.00 . A A . 73 LYS HG3 1 1
20 30100 1 1 73 LYS HZ1 H 15.637 9.260 -5.898 1.00 . A A . 73 LYS HZ1 1 1
20 30101 1 1 73 LYS HZ2 H 15.010 7.811 -5.290 1.00 . A A . 73 LYS HZ2 1 1
20 30102 1 1 73 LYS HZ3 H 15.978 7.797 -6.677 1.00 . A A . 73 LYS HZ3 1 1
20 30103 1 1 73 LYS N N 15.193 3.696 -3.457 1.00 . A A . 73 LYS N 1 1
20 30104 1 1 73 LYS NZ N 15.833 8.249 -5.752 1.00 . A A . 73 LYS NZ 1 1
20 30105 1 1 73 LYS O O 12.817 4.899 -5.760 1.00 . A A . 73 LYS O 1 1
20 30106 1 1 74 ALA C C 11.424 2.189 -5.846 1.00 . A A . 74 ALA C 1 1
20 30107 1 1 74 ALA CA C 12.781 2.240 -6.539 1.00 . A A . 74 ALA CA 1 1
20 30108 1 1 74 ALA CB C 13.227 0.840 -6.935 1.00 . A A . 74 ALA CB 1 1
20 30109 1 1 74 ALA H H 14.524 2.328 -5.342 1.00 . A A . 74 ALA H 1 1
20 30110 1 1 74 ALA HA H 12.692 2.831 -7.440 1.00 . A A . 74 ALA HA 1 1
20 30111 1 1 74 ALA HB1 H 13.597 0.854 -7.950 1.00 . A A . 74 ALA HB1 1 1
20 30112 1 1 74 ALA HB2 H 14.012 0.512 -6.270 1.00 . A A . 74 ALA HB2 1 1
20 30113 1 1 74 ALA HB3 H 12.389 0.163 -6.865 1.00 . A A . 74 ALA HB3 1 1
20 30114 1 1 74 ALA N N 13.783 2.869 -5.687 1.00 . A A . 74 ALA N 1 1
20 30115 1 1 74 ALA O O 10.399 2.517 -6.442 1.00 . A A . 74 ALA O 1 1
20 30116 1 1 75 ASP C C 9.290 2.881 -4.077 1.00 . A A . 75 ASP C 1 1
20 30117 1 1 75 ASP CA C 10.195 1.682 -3.808 1.00 . A A . 75 ASP CA 1 1
20 30118 1 1 75 ASP CB C 10.513 1.592 -2.314 1.00 . A A . 75 ASP CB 1 1
20 30119 1 1 75 ASP CG C 9.481 0.786 -1.550 1.00 . A A . 75 ASP CG 1 1
20 30120 1 1 75 ASP H H 12.276 1.528 -4.162 1.00 . A A . 75 ASP H 1 1
20 30121 1 1 75 ASP HA H 9.679 0.783 -4.111 1.00 . A A . 75 ASP HA 1 1
20 30122 1 1 75 ASP HB2 H 11.477 1.122 -2.186 1.00 . A A . 75 ASP HB2 1 1
20 30123 1 1 75 ASP HB3 H 10.544 2.589 -1.899 1.00 . A A . 75 ASP HB3 1 1
20 30124 1 1 75 ASP N N 11.426 1.776 -4.583 1.00 . A A . 75 ASP N 1 1
20 30125 1 1 75 ASP O O 8.066 2.765 -4.053 1.00 . A A . 75 ASP O 1 1
20 30126 1 1 75 ASP OD1 O 8.893 -0.142 -2.145 1.00 . A A . 75 ASP OD1 1 1
20 30127 1 1 75 ASP OD2 O 9.262 1.083 -0.357 1.00 . A A . 75 ASP OD2 1 1
20 30128 1 1 76 ALA C C 8.297 5.100 -5.858 1.00 . A A . 76 ALA C 1 1
20 30129 1 1 76 ALA CA C 9.154 5.252 -4.606 1.00 . A A . 76 ALA CA 1 1
20 30130 1 1 76 ALA CB C 10.103 6.433 -4.753 1.00 . A A . 76 ALA CB 1 1
20 30131 1 1 76 ALA H H 10.883 4.062 -4.336 1.00 . A A . 76 ALA H 1 1
20 30132 1 1 76 ALA HA H 8.508 5.445 -3.761 1.00 . A A . 76 ALA HA 1 1
20 30133 1 1 76 ALA HB1 H 10.048 6.813 -5.763 1.00 . A A . 76 ALA HB1 1 1
20 30134 1 1 76 ALA HB2 H 9.820 7.210 -4.060 1.00 . A A . 76 ALA HB2 1 1
20 30135 1 1 76 ALA HB3 H 11.112 6.111 -4.543 1.00 . A A . 76 ALA HB3 1 1
20 30136 1 1 76 ALA N N 9.903 4.032 -4.331 1.00 . A A . 76 ALA N 1 1
20 30137 1 1 76 ALA O O 8.765 5.326 -6.973 1.00 . A A . 76 ALA O 1 1
20 30138 1 1 77 ALA C C 4.681 4.830 -6.356 1.00 . A A . 77 ALA C 1 1
20 30139 1 1 77 ALA CA C 6.117 4.535 -6.779 1.00 . A A . 77 ALA CA 1 1
20 30140 1 1 77 ALA CB C 6.226 3.121 -7.331 1.00 . A A . 77 ALA CB 1 1
20 30141 1 1 77 ALA H H 6.724 4.551 -4.752 1.00 . A A . 77 ALA H 1 1
20 30142 1 1 77 ALA HA H 6.399 5.224 -7.562 1.00 . A A . 77 ALA HA 1 1
20 30143 1 1 77 ALA HB1 H 6.052 2.411 -6.536 1.00 . A A . 77 ALA HB1 1 1
20 30144 1 1 77 ALA HB2 H 5.490 2.980 -8.108 1.00 . A A . 77 ALA HB2 1 1
20 30145 1 1 77 ALA HB3 H 7.215 2.970 -7.738 1.00 . A A . 77 ALA HB3 1 1
20 30146 1 1 77 ALA N N 7.039 4.716 -5.665 1.00 . A A . 77 ALA N 1 1
20 30147 1 1 77 ALA O O 4.396 4.997 -5.171 1.00 . A A . 77 ALA O 1 1
20 30148 1 1 78 GLU C C 1.678 3.934 -6.501 1.00 . A A . 78 GLU C 1 1
20 30149 1 1 78 GLU CA C 2.377 5.169 -7.061 1.00 . A A . 78 GLU CA 1 1
20 30150 1 1 78 GLU CB C 1.670 5.635 -8.336 1.00 . A A . 78 GLU CB 1 1
20 30151 1 1 78 GLU CD C -0.493 6.361 -9.421 1.00 . A A . 78 GLU CD 1 1
20 30152 1 1 78 GLU CG C 0.178 5.861 -8.156 1.00 . A A . 78 GLU CG 1 1
20 30153 1 1 78 GLU H H 4.071 4.750 -8.259 1.00 . A A . 78 GLU H 1 1
20 30154 1 1 78 GLU HA H 2.331 5.959 -6.326 1.00 . A A . 78 GLU HA 1 1
20 30155 1 1 78 GLU HB2 H 2.117 6.562 -8.663 1.00 . A A . 78 GLU HB2 1 1
20 30156 1 1 78 GLU HB3 H 1.809 4.888 -9.103 1.00 . A A . 78 GLU HB3 1 1
20 30157 1 1 78 GLU HG2 H -0.282 4.929 -7.867 1.00 . A A . 78 GLU HG2 1 1
20 30158 1 1 78 GLU HG3 H 0.029 6.592 -7.375 1.00 . A A . 78 GLU HG3 1 1
20 30159 1 1 78 GLU N N 3.783 4.893 -7.334 1.00 . A A . 78 GLU N 1 1
20 30160 1 1 78 GLU O O 1.309 3.025 -7.246 1.00 . A A . 78 GLU O 1 1
20 30161 1 1 78 GLU OE1 O 0.037 7.306 -10.041 1.00 . A A . 78 GLU OE1 1 1
20 30162 1 1 78 GLU OE2 O -1.548 5.804 -9.791 1.00 . A A . 78 GLU OE2 1 1
20 30163 1 1 79 TYR C C -0.666 2.969 -4.500 1.00 . A A . 79 TYR C 1 1
20 30164 1 1 79 TYR CA C 0.848 2.784 -4.524 1.00 . A A . 79 TYR CA 1 1
20 30165 1 1 79 TYR CB C 1.377 2.628 -3.097 1.00 . A A . 79 TYR CB 1 1
20 30166 1 1 79 TYR CD1 C 3.878 2.974 -3.135 1.00 . A A . 79 TYR CD1 1 1
20 30167 1 1 79 TYR CD2 C 3.053 0.755 -2.863 1.00 . A A . 79 TYR CD2 1 1
20 30168 1 1 79 TYR CE1 C 5.176 2.505 -3.075 1.00 . A A . 79 TYR CE1 1 1
20 30169 1 1 79 TYR CE2 C 4.348 0.277 -2.800 1.00 . A A . 79 TYR CE2 1 1
20 30170 1 1 79 TYR CG C 2.795 2.109 -3.030 1.00 . A A . 79 TYR CG 1 1
20 30171 1 1 79 TYR CZ C 5.406 1.156 -2.907 1.00 . A A . 79 TYR CZ 1 1
20 30172 1 1 79 TYR H H 1.816 4.662 -4.645 1.00 . A A . 79 TYR H 1 1
20 30173 1 1 79 TYR HA H 1.081 1.890 -5.083 1.00 . A A . 79 TYR HA 1 1
20 30174 1 1 79 TYR HB2 H 1.352 3.588 -2.605 1.00 . A A . 79 TYR HB2 1 1
20 30175 1 1 79 TYR HB3 H 0.744 1.937 -2.560 1.00 . A A . 79 TYR HB3 1 1
20 30176 1 1 79 TYR HD1 H 3.694 4.031 -3.267 1.00 . A A . 79 TYR HD1 1 1
20 30177 1 1 79 TYR HD2 H 2.223 0.069 -2.780 1.00 . A A . 79 TYR HD2 1 1
20 30178 1 1 79 TYR HE1 H 6.004 3.193 -3.159 1.00 . A A . 79 TYR HE1 1 1
20 30179 1 1 79 TYR HE2 H 4.528 -0.780 -2.669 1.00 . A A . 79 TYR HE2 1 1
20 30180 1 1 79 TYR HH H 6.716 -0.131 -2.338 1.00 . A A . 79 TYR HH 1 1
20 30181 1 1 79 TYR N N 1.500 3.908 -5.185 1.00 . A A . 79 TYR N 1 1
20 30182 1 1 79 TYR O O -1.182 3.872 -3.842 1.00 . A A . 79 TYR O 1 1
20 30183 1 1 79 TYR OH O 6.697 0.683 -2.847 1.00 . A A . 79 TYR OH 1 1
20 30184 1 1 80 SER C C -3.454 0.853 -4.855 1.00 . A A . 80 SER C 1 1
20 30185 1 1 80 SER CA C -2.828 2.175 -5.288 1.00 . A A . 80 SER CA 1 1
20 30186 1 1 80 SER CB C -3.280 2.526 -6.707 1.00 . A A . 80 SER CB 1 1
20 30187 1 1 80 SER H H -0.904 1.408 -5.727 1.00 . A A . 80 SER H 1 1
20 30188 1 1 80 SER HA H -3.153 2.953 -4.614 1.00 . A A . 80 SER HA 1 1
20 30189 1 1 80 SER HB2 H -2.828 1.839 -7.407 1.00 . A A . 80 SER HB2 1 1
20 30190 1 1 80 SER HB3 H -4.356 2.447 -6.769 1.00 . A A . 80 SER HB3 1 1
20 30191 1 1 80 SER HG H -3.270 4.074 -7.908 1.00 . A A . 80 SER HG 1 1
20 30192 1 1 80 SER N N -1.373 2.106 -5.223 1.00 . A A . 80 SER N 1 1
20 30193 1 1 80 SER O O -3.013 -0.220 -5.265 1.00 . A A . 80 SER O 1 1
20 30194 1 1 80 SER OG O -2.898 3.846 -7.053 1.00 . A A . 80 SER OG 1 1
20 30195 1 1 81 VAL C C -6.459 -0.501 -4.317 1.00 . A A . 81 VAL C 1 1
20 30196 1 1 81 VAL CA C -5.176 -0.248 -3.533 1.00 . A A . 81 VAL CA 1 1
20 30197 1 1 81 VAL CB C -5.519 -0.122 -2.037 1.00 . A A . 81 VAL CB 1 1
20 30198 1 1 81 VAL CG1 C -4.381 0.551 -1.283 1.00 . A A . 81 VAL CG1 1 1
20 30199 1 1 81 VAL CG2 C -6.819 0.646 -1.851 1.00 . A A . 81 VAL CG2 1 1
20 30200 1 1 81 VAL H H -4.793 1.824 -3.731 1.00 . A A . 81 VAL H 1 1
20 30201 1 1 81 VAL HA H -4.515 -1.093 -3.659 1.00 . A A . 81 VAL HA 1 1
20 30202 1 1 81 VAL HB H -5.651 -1.115 -1.633 1.00 . A A . 81 VAL HB 1 1
20 30203 1 1 81 VAL HG11 H -3.491 -0.056 -1.360 1.00 . A A . 81 VAL HG11 1 1
20 30204 1 1 81 VAL HG12 H -4.193 1.525 -1.709 1.00 . A A . 81 VAL HG12 1 1
20 30205 1 1 81 VAL HG13 H -4.653 0.659 -0.243 1.00 . A A . 81 VAL HG13 1 1
20 30206 1 1 81 VAL HG21 H -7.008 1.250 -2.726 1.00 . A A . 81 VAL HG21 1 1
20 30207 1 1 81 VAL HG22 H -7.633 -0.052 -1.713 1.00 . A A . 81 VAL HG22 1 1
20 30208 1 1 81 VAL HG23 H -6.741 1.283 -0.983 1.00 . A A . 81 VAL HG23 1 1
20 30209 1 1 81 VAL N N -4.487 0.940 -4.022 1.00 . A A . 81 VAL N 1 1
20 30210 1 1 81 VAL O O -6.913 0.354 -5.076 1.00 . A A . 81 VAL O 1 1
20 30211 1 1 82 MET C C -9.135 -2.950 -3.943 1.00 . A A . 82 MET C 1 1
20 30212 1 1 82 MET CA C -8.270 -2.048 -4.817 1.00 . A A . 82 MET CA 1 1
20 30213 1 1 82 MET CB C -7.951 -2.752 -6.138 1.00 . A A . 82 MET CB 1 1
20 30214 1 1 82 MET CE C -7.820 -3.397 -9.560 1.00 . A A . 82 MET CE 1 1
20 30215 1 1 82 MET CG C -9.013 -2.548 -7.207 1.00 . A A . 82 MET CG 1 1
20 30216 1 1 82 MET H H -6.628 -2.324 -3.511 1.00 . A A . 82 MET H 1 1
20 30217 1 1 82 MET HA H -8.814 -1.140 -5.026 1.00 . A A . 82 MET HA 1 1
20 30218 1 1 82 MET HB2 H -7.013 -2.375 -6.516 1.00 . A A . 82 MET HB2 1 1
20 30219 1 1 82 MET HB3 H -7.856 -3.812 -5.954 1.00 . A A . 82 MET HB3 1 1
20 30220 1 1 82 MET HE1 H -7.516 -2.384 -9.343 1.00 . A A . 82 MET HE1 1 1
20 30221 1 1 82 MET HE2 H -6.967 -4.054 -9.479 1.00 . A A . 82 MET HE2 1 1
20 30222 1 1 82 MET HE3 H -8.220 -3.447 -10.562 1.00 . A A . 82 MET HE3 1 1
20 30223 1 1 82 MET HG2 H -9.976 -2.462 -6.727 1.00 . A A . 82 MET HG2 1 1
20 30224 1 1 82 MET HG3 H -8.795 -1.634 -7.740 1.00 . A A . 82 MET HG3 1 1
20 30225 1 1 82 MET N N -7.038 -1.683 -4.128 1.00 . A A . 82 MET N 1 1
20 30226 1 1 82 MET O O -8.711 -4.035 -3.541 1.00 . A A . 82 MET O 1 1
20 30227 1 1 82 MET SD S -9.077 -3.907 -8.390 1.00 . A A . 82 MET SD 1 1
20 30228 1 1 83 THR C C -12.422 -3.819 -3.651 1.00 . A A . 83 THR C 1 1
20 30229 1 1 83 THR CA C -11.272 -3.260 -2.821 1.00 . A A . 83 THR CA 1 1
20 30230 1 1 83 THR CB C -11.848 -2.400 -1.680 1.00 . A A . 83 THR CB 1 1
20 30231 1 1 83 THR CG2 C -10.771 -2.059 -0.662 1.00 . A A . 83 THR CG2 1 1
20 30232 1 1 83 THR H H -10.628 -1.623 -3.998 1.00 . A A . 83 THR H 1 1
20 30233 1 1 83 THR HA H -10.725 -4.082 -2.383 1.00 . A A . 83 THR HA 1 1
20 30234 1 1 83 THR HB H -12.627 -2.962 -1.184 1.00 . A A . 83 THR HB 1 1
20 30235 1 1 83 THR HG1 H -11.704 -0.633 -2.544 1.00 . A A . 83 THR HG1 1 1
20 30236 1 1 83 THR HG21 H -9.823 -1.941 -1.167 1.00 . A A . 83 THR HG21 1 1
20 30237 1 1 83 THR HG22 H -10.696 -2.855 0.063 1.00 . A A . 83 THR HG22 1 1
20 30238 1 1 83 THR HG23 H -11.028 -1.138 -0.161 1.00 . A A . 83 THR HG23 1 1
20 30239 1 1 83 THR N N -10.349 -2.495 -3.649 1.00 . A A . 83 THR N 1 1
20 30240 1 1 83 THR O O -12.446 -3.676 -4.875 1.00 . A A . 83 THR O 1 1
20 30241 1 1 83 THR OG1 O -12.409 -1.194 -2.211 1.00 . A A . 83 THR OG1 1 1
20 30242 1 1 84 THR C C -15.279 -3.984 -4.467 1.00 . A A . 84 THR C 1 1
20 30243 1 1 84 THR CA C -14.530 -5.035 -3.656 1.00 . A A . 84 THR CA 1 1
20 30244 1 1 84 THR CB C -15.503 -5.682 -2.652 1.00 . A A . 84 THR CB 1 1
20 30245 1 1 84 THR CG2 C -14.858 -6.875 -1.964 1.00 . A A . 84 THR CG2 1 1
20 30246 1 1 84 THR H H -13.302 -4.536 -2.006 1.00 . A A . 84 THR H 1 1
20 30247 1 1 84 THR HA H -14.172 -5.805 -4.325 1.00 . A A . 84 THR HA 1 1
20 30248 1 1 84 THR HB H -16.376 -6.024 -3.189 1.00 . A A . 84 THR HB 1 1
20 30249 1 1 84 THR HG1 H -15.234 -4.658 -0.988 1.00 . A A . 84 THR HG1 1 1
20 30250 1 1 84 THR HG21 H -15.622 -7.480 -1.500 1.00 . A A . 84 THR HG21 1 1
20 30251 1 1 84 THR HG22 H -14.169 -6.525 -1.209 1.00 . A A . 84 THR HG22 1 1
20 30252 1 1 84 THR HG23 H -14.324 -7.465 -2.693 1.00 . A A . 84 THR HG23 1 1
20 30253 1 1 84 THR N N -13.377 -4.455 -2.980 1.00 . A A . 84 THR N 1 1
20 30254 1 1 84 THR O O -15.822 -4.278 -5.531 1.00 . A A . 84 THR O 1 1
20 30255 1 1 84 THR OG1 O -15.906 -4.719 -1.671 1.00 . A A . 84 THR OG1 1 1
20 30256 1 1 85 GLY C C -15.362 -0.326 -4.376 1.00 . A A . 85 GLY C 1 1
20 30257 1 1 85 GLY CA C -15.987 -1.679 -4.649 1.00 . A A . 85 GLY CA 1 1
20 30258 1 1 85 GLY H H -14.852 -2.580 -3.105 1.00 . A A . 85 GLY H 1 1
20 30259 1 1 85 GLY HA2 H -15.957 -1.871 -5.711 1.00 . A A . 85 GLY HA2 1 1
20 30260 1 1 85 GLY HA3 H -17.018 -1.658 -4.326 1.00 . A A . 85 GLY HA3 1 1
20 30261 1 1 85 GLY N N -15.303 -2.756 -3.957 1.00 . A A . 85 GLY N 1 1
20 30262 1 1 85 GLY O O -16.067 0.666 -4.193 1.00 . A A . 85 GLY O 1 1
20 30263 1 1 86 GLY C C -11.883 0.913 -4.525 1.00 . A A . 86 GLY C 1 1
20 30264 1 1 86 GLY CA C -13.335 0.963 -4.092 1.00 . A A . 86 GLY CA 1 1
20 30265 1 1 86 GLY H H -13.523 -1.107 -4.500 1.00 . A A . 86 GLY H 1 1
20 30266 1 1 86 GLY HA2 H -13.833 1.757 -4.628 1.00 . A A . 86 GLY HA2 1 1
20 30267 1 1 86 GLY HA3 H -13.376 1.175 -3.034 1.00 . A A . 86 GLY HA3 1 1
20 30268 1 1 86 GLY N N -14.033 -0.284 -4.347 1.00 . A A . 86 GLY N 1 1
20 30269 1 1 86 GLY O O -11.339 -0.163 -4.771 1.00 . A A . 86 GLY O 1 1
20 30270 1 1 87 GLN C C -9.209 3.435 -4.487 1.00 . A A . 87 GLN C 1 1
20 30271 1 1 87 GLN CA C -9.859 2.166 -5.029 1.00 . A A . 87 GLN CA 1 1
20 30272 1 1 87 GLN CB C -9.749 2.134 -6.554 1.00 . A A . 87 GLN CB 1 1
20 30273 1 1 87 GLN CD C -8.173 2.272 -8.524 1.00 . A A . 87 GLN CD 1 1
20 30274 1 1 87 GLN CG C -8.330 1.922 -7.058 1.00 . A A . 87 GLN CG 1 1
20 30275 1 1 87 GLN H H -11.744 2.904 -4.411 1.00 . A A . 87 GLN H 1 1
20 30276 1 1 87 GLN HA H -9.342 1.310 -4.622 1.00 . A A . 87 GLN HA 1 1
20 30277 1 1 87 GLN HB2 H -10.366 1.332 -6.931 1.00 . A A . 87 GLN HB2 1 1
20 30278 1 1 87 GLN HB3 H -10.111 3.072 -6.949 1.00 . A A . 87 GLN HB3 1 1
20 30279 1 1 87 GLN HE21 H -6.451 3.190 -8.146 1.00 . A A . 87 GLN HE21 1 1
20 30280 1 1 87 GLN HE22 H -6.956 3.194 -9.797 1.00 . A A . 87 GLN HE22 1 1
20 30281 1 1 87 GLN HG2 H -7.661 2.543 -6.482 1.00 . A A . 87 GLN HG2 1 1
20 30282 1 1 87 GLN HG3 H -8.065 0.884 -6.920 1.00 . A A . 87 GLN HG3 1 1
20 30283 1 1 87 GLN N N -11.256 2.081 -4.620 1.00 . A A . 87 GLN N 1 1
20 30284 1 1 87 GLN NE2 N -7.084 2.955 -8.857 1.00 . A A . 87 GLN NE2 1 1
20 30285 1 1 87 GLN O O -9.890 4.421 -4.205 1.00 . A A . 87 GLN O 1 1
20 30286 1 1 87 GLN OE1 O -9.021 1.933 -9.350 1.00 . A A . 87 GLN OE1 1 1
20 30287 1 1 88 SER C C -5.753 4.615 -4.448 1.00 . A A . 88 SER C 1 1
20 30288 1 1 88 SER CA C -7.147 4.549 -3.831 1.00 . A A . 88 SER CA 1 1
20 30289 1 1 88 SER CB C -7.039 4.473 -2.306 1.00 . A A . 88 SER CB 1 1
20 30290 1 1 88 SER H H -7.401 2.587 -4.585 1.00 . A A . 88 SER H 1 1
20 30291 1 1 88 SER HA H -7.690 5.442 -4.100 1.00 . A A . 88 SER HA 1 1
20 30292 1 1 88 SER HB2 H -8.023 4.339 -1.884 1.00 . A A . 88 SER HB2 1 1
20 30293 1 1 88 SER HB3 H -6.413 3.635 -2.034 1.00 . A A . 88 SER HB3 1 1
20 30294 1 1 88 SER HG H -7.167 6.297 -1.604 1.00 . A A . 88 SER HG 1 1
20 30295 1 1 88 SER N N -7.888 3.403 -4.343 1.00 . A A . 88 SER N 1 1
20 30296 1 1 88 SER O O -5.229 3.612 -4.932 1.00 . A A . 88 SER O 1 1
20 30297 1 1 88 SER OG O -6.471 5.658 -1.776 1.00 . A A . 88 SER OG 1 1
20 30298 1 1 89 SER C C -2.991 6.910 -4.092 1.00 . A A . 89 SER C 1 1
20 30299 1 1 89 SER CA C -3.828 6.003 -4.988 1.00 . A A . 89 SER CA 1 1
20 30300 1 1 89 SER CB C -3.928 6.605 -6.391 1.00 . A A . 89 SER CB 1 1
20 30301 1 1 89 SER H H -5.629 6.565 -4.027 1.00 . A A . 89 SER H 1 1
20 30302 1 1 89 SER HA H -3.348 5.038 -5.053 1.00 . A A . 89 SER HA 1 1
20 30303 1 1 89 SER HB2 H -2.959 6.973 -6.692 1.00 . A A . 89 SER HB2 1 1
20 30304 1 1 89 SER HB3 H -4.255 5.843 -7.084 1.00 . A A . 89 SER HB3 1 1
20 30305 1 1 89 SER HG H -4.918 8.070 -5.548 1.00 . A A . 89 SER HG 1 1
20 30306 1 1 89 SER N N -5.159 5.804 -4.427 1.00 . A A . 89 SER N 1 1
20 30307 1 1 89 SER O O -3.521 7.784 -3.407 1.00 . A A . 89 SER O 1 1
20 30308 1 1 89 SER OG O -4.853 7.678 -6.422 1.00 . A A . 89 SER OG 1 1
20 30309 1 1 90 ALA C C 0.608 7.586 -3.944 1.00 . A A . 90 ALA C 1 1
20 30310 1 1 90 ALA CA C -0.768 7.493 -3.292 1.00 . A A . 90 ALA CA 1 1
20 30311 1 1 90 ALA CB C -0.652 6.906 -1.893 1.00 . A A . 90 ALA CB 1 1
20 30312 1 1 90 ALA H H -1.317 5.983 -4.669 1.00 . A A . 90 ALA H 1 1
20 30313 1 1 90 ALA HA H -1.182 8.488 -3.206 1.00 . A A . 90 ALA HA 1 1
20 30314 1 1 90 ALA HB1 H -0.856 5.846 -1.931 1.00 . A A . 90 ALA HB1 1 1
20 30315 1 1 90 ALA HB2 H 0.346 7.068 -1.517 1.00 . A A . 90 ALA HB2 1 1
20 30316 1 1 90 ALA HB3 H -1.366 7.387 -1.241 1.00 . A A . 90 ALA HB3 1 1
20 30317 1 1 90 ALA N N -1.680 6.695 -4.102 1.00 . A A . 90 ALA N 1 1
20 30318 1 1 90 ALA O O 1.060 6.648 -4.600 1.00 . A A . 90 ALA O 1 1
20 30319 1 1 91 LYS C C 3.669 8.857 -3.253 1.00 . A A . 91 LYS C 1 1
20 30320 1 1 91 LYS CA C 2.593 8.941 -4.331 1.00 . A A . 91 LYS CA 1 1
20 30321 1 1 91 LYS CB C 2.656 10.304 -5.024 1.00 . A A . 91 LYS CB 1 1
20 30322 1 1 91 LYS CD C 2.665 11.446 -7.261 1.00 . A A . 91 LYS CD 1 1
20 30323 1 1 91 LYS CE C 4.102 11.193 -7.691 1.00 . A A . 91 LYS CE 1 1
20 30324 1 1 91 LYS CG C 2.116 10.289 -6.444 1.00 . A A . 91 LYS CG 1 1
20 30325 1 1 91 LYS H H 0.855 9.436 -3.228 1.00 . A A . 91 LYS H 1 1
20 30326 1 1 91 LYS HA H 2.771 8.166 -5.061 1.00 . A A . 91 LYS HA 1 1
20 30327 1 1 91 LYS HB2 H 2.079 11.014 -4.450 1.00 . A A . 91 LYS HB2 1 1
20 30328 1 1 91 LYS HB3 H 3.685 10.631 -5.056 1.00 . A A . 91 LYS HB3 1 1
20 30329 1 1 91 LYS HD2 H 2.055 11.575 -8.143 1.00 . A A . 91 LYS HD2 1 1
20 30330 1 1 91 LYS HD3 H 2.630 12.346 -6.663 1.00 . A A . 91 LYS HD3 1 1
20 30331 1 1 91 LYS HE2 H 4.725 11.152 -6.811 1.00 . A A . 91 LYS HE2 1 1
20 30332 1 1 91 LYS HE3 H 4.147 10.247 -8.209 1.00 . A A . 91 LYS HE3 1 1
20 30333 1 1 91 LYS HG2 H 2.401 9.361 -6.918 1.00 . A A . 91 LYS HG2 1 1
20 30334 1 1 91 LYS HG3 H 1.038 10.363 -6.411 1.00 . A A . 91 LYS HG3 1 1
20 30335 1 1 91 LYS HZ1 H 3.832 12.904 -8.858 1.00 . A A . 91 LYS HZ1 1 1
20 30336 1 1 91 LYS HZ2 H 5.005 11.845 -9.458 1.00 . A A . 91 LYS HZ2 1 1
20 30337 1 1 91 LYS HZ3 H 5.349 12.815 -8.115 1.00 . A A . 91 LYS HZ3 1 1
20 30338 1 1 91 LYS N N 1.268 8.724 -3.761 1.00 . A A . 91 LYS N 1 1
20 30339 1 1 91 LYS NZ N 4.608 12.264 -8.594 1.00 . A A . 91 LYS NZ 1 1
20 30340 1 1 91 LYS O O 3.609 9.564 -2.245 1.00 . A A . 91 LYS O 1 1
20 30341 1 1 92 LEU C C 7.070 8.269 -3.121 1.00 . A A . 92 LEU C 1 1
20 30342 1 1 92 LEU CA C 5.744 7.817 -2.519 1.00 . A A . 92 LEU CA 1 1
20 30343 1 1 92 LEU CB C 5.839 6.353 -2.086 1.00 . A A . 92 LEU CB 1 1
20 30344 1 1 92 LEU CD1 C 5.982 6.439 0.415 1.00 . A A . 92 LEU CD1 1 1
20 30345 1 1 92 LEU CD2 C 7.136 4.608 -0.838 1.00 . A A . 92 LEU CD2 1 1
20 30346 1 1 92 LEU CG C 6.715 6.070 -0.865 1.00 . A A . 92 LEU CG 1 1
20 30347 1 1 92 LEU H H 4.646 7.457 -4.292 1.00 . A A . 92 LEU H 1 1
20 30348 1 1 92 LEU HA H 5.529 8.426 -1.653 1.00 . A A . 92 LEU HA 1 1
20 30349 1 1 92 LEU HB2 H 4.841 6.008 -1.864 1.00 . A A . 92 LEU HB2 1 1
20 30350 1 1 92 LEU HB3 H 6.237 5.788 -2.918 1.00 . A A . 92 LEU HB3 1 1
20 30351 1 1 92 LEU HD11 H 6.672 6.415 1.245 1.00 . A A . 92 LEU HD11 1 1
20 30352 1 1 92 LEU HD12 H 5.185 5.732 0.590 1.00 . A A . 92 LEU HD12 1 1
20 30353 1 1 92 LEU HD13 H 5.567 7.432 0.319 1.00 . A A . 92 LEU HD13 1 1
20 30354 1 1 92 LEU HD21 H 8.138 4.529 -0.442 1.00 . A A . 92 LEU HD21 1 1
20 30355 1 1 92 LEU HD22 H 7.114 4.208 -1.842 1.00 . A A . 92 LEU HD22 1 1
20 30356 1 1 92 LEU HD23 H 6.456 4.049 -0.212 1.00 . A A . 92 LEU HD23 1 1
20 30357 1 1 92 LEU HG H 7.610 6.675 -0.923 1.00 . A A . 92 LEU HG 1 1
20 30358 1 1 92 LEU N N 4.652 7.991 -3.471 1.00 . A A . 92 LEU N 1 1
20 30359 1 1 92 LEU O O 7.423 7.877 -4.233 1.00 . A A . 92 LEU O 1 1
20 30360 1 1 93 SER C C 10.202 9.218 -1.869 1.00 . A A . 93 SER C 1 1
20 30361 1 1 93 SER CA C 9.088 9.600 -2.840 1.00 . A A . 93 SER CA 1 1
20 30362 1 1 93 SER CB C 9.034 11.121 -2.999 1.00 . A A . 93 SER CB 1 1
20 30363 1 1 93 SER H H 7.465 9.370 -1.500 1.00 . A A . 93 SER H 1 1
20 30364 1 1 93 SER HA H 9.295 9.154 -3.801 1.00 . A A . 93 SER HA 1 1
20 30365 1 1 93 SER HB2 H 8.440 11.543 -2.203 1.00 . A A . 93 SER HB2 1 1
20 30366 1 1 93 SER HB3 H 10.037 11.521 -2.950 1.00 . A A . 93 SER HB3 1 1
20 30367 1 1 93 SER HG H 8.914 12.250 -4.595 1.00 . A A . 93 SER HG 1 1
20 30368 1 1 93 SER N N 7.801 9.094 -2.378 1.00 . A A . 93 SER N 1 1
20 30369 1 1 93 SER O O 10.098 9.450 -0.665 1.00 . A A . 93 SER O 1 1
20 30370 1 1 93 SER OG O 8.457 11.484 -4.241 1.00 . A A . 93 SER OG 1 1
20 30371 1 1 94 VAL C C 13.613 9.110 -1.834 1.00 . A A . 94 VAL C 1 1
20 30372 1 1 94 VAL CA C 12.402 8.217 -1.587 1.00 . A A . 94 VAL CA 1 1
20 30373 1 1 94 VAL CB C 12.792 6.754 -1.868 1.00 . A A . 94 VAL CB 1 1
20 30374 1 1 94 VAL CG1 C 13.925 6.317 -0.952 1.00 . A A . 94 VAL CG1 1 1
20 30375 1 1 94 VAL CG2 C 11.585 5.841 -1.709 1.00 . A A . 94 VAL CG2 1 1
20 30376 1 1 94 VAL H H 11.292 8.473 -3.370 1.00 . A A . 94 VAL H 1 1
20 30377 1 1 94 VAL HA H 12.114 8.298 -0.549 1.00 . A A . 94 VAL HA 1 1
20 30378 1 1 94 VAL HB H 13.137 6.684 -2.889 1.00 . A A . 94 VAL HB 1 1
20 30379 1 1 94 VAL HG11 H 14.847 6.277 -1.514 1.00 . A A . 94 VAL HG11 1 1
20 30380 1 1 94 VAL HG12 H 14.026 7.025 -0.142 1.00 . A A . 94 VAL HG12 1 1
20 30381 1 1 94 VAL HG13 H 13.707 5.339 -0.550 1.00 . A A . 94 VAL HG13 1 1
20 30382 1 1 94 VAL HG21 H 10.898 6.009 -2.524 1.00 . A A . 94 VAL HG21 1 1
20 30383 1 1 94 VAL HG22 H 11.909 4.811 -1.717 1.00 . A A . 94 VAL HG22 1 1
20 30384 1 1 94 VAL HG23 H 11.092 6.056 -0.772 1.00 . A A . 94 VAL HG23 1 1
20 30385 1 1 94 VAL N N 11.268 8.631 -2.404 1.00 . A A . 94 VAL N 1 1
20 30386 1 1 94 VAL O O 13.971 9.384 -2.980 1.00 . A A . 94 VAL O 1 1
20 30387 1 1 95 ASP C C 16.559 9.878 -0.009 1.00 . A A . 95 ASP C 1 1
20 30388 1 1 95 ASP CA C 15.411 10.424 -0.852 1.00 . A A . 95 ASP CA 1 1
20 30389 1 1 95 ASP CB C 15.064 11.845 -0.406 1.00 . A A . 95 ASP CB 1 1
20 30390 1 1 95 ASP CG C 15.900 12.894 -1.113 1.00 . A A . 95 ASP CG 1 1
20 30391 1 1 95 ASP H H 13.905 9.309 0.133 1.00 . A A . 95 ASP H 1 1
20 30392 1 1 95 ASP HA H 15.719 10.447 -1.887 1.00 . A A . 95 ASP HA 1 1
20 30393 1 1 95 ASP HB2 H 14.023 12.039 -0.618 1.00 . A A . 95 ASP HB2 1 1
20 30394 1 1 95 ASP HB3 H 15.233 11.933 0.657 1.00 . A A . 95 ASP HB3 1 1
20 30395 1 1 95 ASP N N 14.239 9.562 -0.753 1.00 . A A . 95 ASP N 1 1
20 30396 1 1 95 ASP O O 16.345 9.105 0.925 1.00 . A A . 95 ASP O 1 1
20 30397 1 1 95 ASP OD1 O 15.674 13.117 -2.321 1.00 . A A . 95 ASP OD1 1 1
20 30398 1 1 95 ASP OD2 O 16.781 13.491 -0.460 1.00 . A A . 95 ASP OD2 1 1
20 30399 1 1 96 LEU C C 19.293 10.789 1.524 1.00 . A A . 96 LEU C 1 1
20 30400 1 1 96 LEU CA C 18.962 9.836 0.379 1.00 . A A . 96 LEU CA 1 1
20 30401 1 1 96 LEU CB C 20.156 9.728 -0.571 1.00 . A A . 96 LEU CB 1 1
20 30402 1 1 96 LEU CD1 C 21.345 8.553 -2.439 1.00 . A A . 96 LEU CD1 1 1
20 30403 1 1 96 LEU CD2 C 20.480 7.243 -0.491 1.00 . A A . 96 LEU CD2 1 1
20 30404 1 1 96 LEU CG C 20.243 8.444 -1.396 1.00 . A A . 96 LEU CG 1 1
20 30405 1 1 96 LEU H H 17.886 10.901 -1.100 1.00 . A A . 96 LEU H 1 1
20 30406 1 1 96 LEU HA H 18.749 8.860 0.789 1.00 . A A . 96 LEU HA 1 1
20 30407 1 1 96 LEU HB2 H 20.108 10.559 -1.257 1.00 . A A . 96 LEU HB2 1 1
20 30408 1 1 96 LEU HB3 H 21.057 9.804 0.022 1.00 . A A . 96 LEU HB3 1 1
20 30409 1 1 96 LEU HD11 H 21.357 9.552 -2.846 1.00 . A A . 96 LEU HD11 1 1
20 30410 1 1 96 LEU HD12 H 21.161 7.843 -3.231 1.00 . A A . 96 LEU HD12 1 1
20 30411 1 1 96 LEU HD13 H 22.298 8.339 -1.978 1.00 . A A . 96 LEU HD13 1 1
20 30412 1 1 96 LEU HD21 H 19.682 7.177 0.235 1.00 . A A . 96 LEU HD21 1 1
20 30413 1 1 96 LEU HD22 H 21.424 7.360 0.022 1.00 . A A . 96 LEU HD22 1 1
20 30414 1 1 96 LEU HD23 H 20.501 6.343 -1.086 1.00 . A A . 96 LEU HD23 1 1
20 30415 1 1 96 LEU HG H 19.307 8.292 -1.915 1.00 . A A . 96 LEU HG 1 1
20 30416 1 1 96 LEU N N 17.778 10.285 -0.346 1.00 . A A . 96 LEU N 1 1
20 30417 1 1 96 LEU O O 19.775 11.900 1.302 1.00 . A A . 96 LEU O 1 1
20 30418 1 1 97 LYS C C 20.806 11.354 4.119 1.00 . A A . 97 LYS C 1 1
20 30419 1 1 97 LYS CA C 19.306 11.156 3.930 1.00 . A A . 97 LYS CA 1 1
20 30420 1 1 97 LYS CB C 18.707 10.497 5.175 1.00 . A A . 97 LYS CB 1 1
20 30421 1 1 97 LYS CD C 18.738 8.556 6.768 1.00 . A A . 97 LYS CD 1 1
20 30422 1 1 97 LYS CE C 17.441 7.782 6.584 1.00 . A A . 97 LYS CE 1 1
20 30423 1 1 97 LYS CG C 19.251 9.106 5.448 1.00 . A A . 97 LYS CG 1 1
20 30424 1 1 97 LYS H H 18.649 9.450 2.862 1.00 . A A . 97 LYS H 1 1
20 30425 1 1 97 LYS HA H 18.843 12.120 3.785 1.00 . A A . 97 LYS HA 1 1
20 30426 1 1 97 LYS HB2 H 18.919 11.119 6.033 1.00 . A A . 97 LYS HB2 1 1
20 30427 1 1 97 LYS HB3 H 17.636 10.425 5.050 1.00 . A A . 97 LYS HB3 1 1
20 30428 1 1 97 LYS HD2 H 19.482 7.894 7.186 1.00 . A A . 97 LYS HD2 1 1
20 30429 1 1 97 LYS HD3 H 18.563 9.378 7.447 1.00 . A A . 97 LYS HD3 1 1
20 30430 1 1 97 LYS HE2 H 16.660 8.475 6.308 1.00 . A A . 97 LYS HE2 1 1
20 30431 1 1 97 LYS HE3 H 17.578 7.060 5.793 1.00 . A A . 97 LYS HE3 1 1
20 30432 1 1 97 LYS HG2 H 18.942 8.446 4.651 1.00 . A A . 97 LYS HG2 1 1
20 30433 1 1 97 LYS HG3 H 20.330 9.151 5.482 1.00 . A A . 97 LYS HG3 1 1
20 30434 1 1 97 LYS HZ1 H 17.396 6.092 7.810 1.00 . A A . 97 LYS HZ1 1 1
20 30435 1 1 97 LYS HZ2 H 16.002 7.045 7.907 1.00 . A A . 97 LYS HZ2 1 1
20 30436 1 1 97 LYS HZ3 H 17.429 7.554 8.660 1.00 . A A . 97 LYS HZ3 1 1
20 30437 1 1 97 LYS N N 19.033 10.346 2.749 1.00 . A A . 97 LYS N 1 1
20 30438 1 1 97 LYS NZ N 17.039 7.069 7.828 1.00 . A A . 97 LYS NZ 1 1
20 30439 1 1 97 LYS O O 21.616 10.659 3.506 1.00 . A A . 97 LYS O 1 1
20 30440 1 1 98 SER C C 23.187 11.533 6.144 1.00 . A A . 98 SER C 1 1
20 30441 1 1 98 SER CA C 22.574 12.598 5.239 1.00 . A A . 98 SER CA 1 1
20 30442 1 1 98 SER CB C 22.716 13.977 5.886 1.00 . A A . 98 SER CB 1 1
20 30443 1 1 98 SER H H 20.478 12.828 5.430 1.00 . A A . 98 SER H 1 1
20 30444 1 1 98 SER HA H 23.098 12.597 4.296 1.00 . A A . 98 SER HA 1 1
20 30445 1 1 98 SER HB2 H 21.997 14.653 5.449 1.00 . A A . 98 SER HB2 1 1
20 30446 1 1 98 SER HB3 H 22.533 13.894 6.948 1.00 . A A . 98 SER HB3 1 1
20 30447 1 1 98 SER HG H 24.133 15.285 6.230 1.00 . A A . 98 SER HG 1 1
20 30448 1 1 98 SER N N 21.170 12.307 4.972 1.00 . A A . 98 SER N 1 1
20 30449 1 1 98 SER O O 23.538 11.805 7.292 1.00 . A A . 98 SER O 1 1
20 30450 1 1 98 SER OG O 24.017 14.502 5.687 1.00 . A A . 98 SER OG 1 1
20 30451 1 1 99 GLY C C 22.977 8.015 6.435 1.00 . A A . 99 GLY C 1 1
20 30452 1 1 99 GLY CA C 23.881 9.230 6.391 1.00 . A A . 99 GLY CA 1 1
20 30453 1 1 99 GLY H H 23.014 10.160 4.698 1.00 . A A . 99 GLY H 1 1
20 30454 1 1 99 GLY HA2 H 24.826 8.948 5.951 1.00 . A A . 99 GLY HA2 1 1
20 30455 1 1 99 GLY HA3 H 24.054 9.573 7.401 1.00 . A A . 99 GLY HA3 1 1
20 30456 1 1 99 GLY N N 23.311 10.319 5.618 1.00 . A A . 99 GLY N 1 1
20 30457 1 1 99 GLY O O 22.213 7.817 7.380 1.00 . A A . 99 GLY O 1 1
20 30458 1 1 100 PRO C C 22.662 4.898 6.303 1.00 . A A . 100 PRO C 1 1
20 30459 1 1 100 PRO CA C 22.243 5.959 5.292 1.00 . A A . 100 PRO CA 1 1
20 30460 1 1 100 PRO CB C 22.508 5.473 3.865 1.00 . A A . 100 PRO CB 1 1
20 30461 1 1 100 PRO CD C 23.943 7.349 4.230 1.00 . A A . 100 PRO CD 1 1
20 30462 1 1 100 PRO CG C 23.846 6.029 3.517 1.00 . A A . 100 PRO CG 1 1
20 30463 1 1 100 PRO HA H 21.191 6.173 5.411 1.00 . A A . 100 PRO HA 1 1
20 30464 1 1 100 PRO HB2 H 22.512 4.392 3.845 1.00 . A A . 100 PRO HB2 1 1
20 30465 1 1 100 PRO HB3 H 21.741 5.848 3.204 1.00 . A A . 100 PRO HB3 1 1
20 30466 1 1 100 PRO HD2 H 24.960 7.533 4.546 1.00 . A A . 100 PRO HD2 1 1
20 30467 1 1 100 PRO HD3 H 23.593 8.148 3.594 1.00 . A A . 100 PRO HD3 1 1
20 30468 1 1 100 PRO HG2 H 24.622 5.360 3.858 1.00 . A A . 100 PRO HG2 1 1
20 30469 1 1 100 PRO HG3 H 23.916 6.174 2.449 1.00 . A A . 100 PRO HG3 1 1
20 30470 1 1 100 PRO N N 23.055 7.176 5.392 1.00 . A A . 100 PRO N 1 1
20 30471 1 1 100 PRO O O 22.057 3.829 6.382 1.00 . A A . 100 PRO O 1 1
20 30472 1 1 101 SER C C 23.051 3.612 8.835 1.00 . A A . 101 SER C 1 1
20 30473 1 1 101 SER CA C 24.203 4.269 8.080 1.00 . A A . 101 SER CA 1 1
20 30474 1 1 101 SER CB C 25.124 4.995 9.062 1.00 . A A . 101 SER CB 1 1
20 30475 1 1 101 SER H H 24.142 6.068 6.965 1.00 . A A . 101 SER H 1 1
20 30476 1 1 101 SER HA H 24.767 3.503 7.570 1.00 . A A . 101 SER HA 1 1
20 30477 1 1 101 SER HB2 H 24.631 5.884 9.425 1.00 . A A . 101 SER HB2 1 1
20 30478 1 1 101 SER HB3 H 25.345 4.341 9.894 1.00 . A A . 101 SER HB3 1 1
20 30479 1 1 101 SER HG H 26.753 4.594 8.051 1.00 . A A . 101 SER HG 1 1
20 30480 1 1 101 SER N N 23.701 5.200 7.075 1.00 . A A . 101 SER N 1 1
20 30481 1 1 101 SER O O 21.934 4.128 8.856 1.00 . A A . 101 SER O 1 1
20 30482 1 1 101 SER OG O 26.341 5.369 8.439 1.00 . A A . 101 SER OG 1 1
20 30483 1 1 102 SER C C 21.439 2.698 11.004 1.00 . A A . 102 SER C 1 1
20 30484 1 1 102 SER CA C 22.321 1.740 10.209 1.00 . A A . 102 SER CA 1 1
20 30485 1 1 102 SER CB C 22.985 0.737 11.155 1.00 . A A . 102 SER CB 1 1
20 30486 1 1 102 SER H H 24.243 2.111 9.402 1.00 . A A . 102 SER H 1 1
20 30487 1 1 102 SER HA H 21.706 1.203 9.503 1.00 . A A . 102 SER HA 1 1
20 30488 1 1 102 SER HB2 H 22.222 0.174 11.671 1.00 . A A . 102 SER HB2 1 1
20 30489 1 1 102 SER HB3 H 23.606 0.063 10.582 1.00 . A A . 102 SER HB3 1 1
20 30490 1 1 102 SER HG H 23.646 1.008 12.979 1.00 . A A . 102 SER HG 1 1
20 30491 1 1 102 SER N N 23.333 2.471 9.455 1.00 . A A . 102 SER N 1 1
20 30492 1 1 102 SER O O 20.214 2.580 11.000 1.00 . A A . 102 SER O 1 1
20 30493 1 1 102 SER OG O 23.792 1.398 12.114 1.00 . A A . 102 SER OG 1 1
20 30494 1 1 103 GLY C C 21.460 4.367 13.965 1.00 . A A . 103 GLY C 1 1
20 30495 1 1 103 GLY CA C 21.329 4.614 12.475 1.00 . A A . 103 GLY CA 1 1
20 30496 1 1 103 GLY H H 23.050 3.695 11.651 1.00 . A A . 103 GLY H 1 1
20 30497 1 1 103 GLY HA2 H 21.696 5.604 12.251 1.00 . A A . 103 GLY HA2 1 1
20 30498 1 1 103 GLY HA3 H 20.285 4.558 12.203 1.00 . A A . 103 GLY HA3 1 1
20 30499 1 1 103 GLY N N 22.071 3.649 11.685 1.00 . A A . 103 GLY N 1 1
20 30500 1 1 103 GLY O O 20.546 4.665 14.733 1.00 . A A . 103 GLY O 1 1
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