NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
400130 |
1uju   |
10103 | cing | 4-filtered-FRED | STAR | entry | full | 2479 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1uju
# This FRED archive file contains, for PDB entry <1uju>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1uju
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1uju
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11288.58
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 $scribble A . 1 1
stop_
save_
save_scribble
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name scribble
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGPGLRELCIQKAPGERLGISIRGGARGHAGNPRDPTDEGIFISKVSPTGAAGRDGRLRVGLRLLEVNQQSLLGLTHGEAVQLLRSVGDTLTVLVCDGFESGPSSG
_Entity.Number_of_monomers 111
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 PRO . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 ARG . 1 1
12 GLU . 1 1
13 LEU . 1 1
14 CYS . 1 1
15 ILE . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 ALA . 1 1
19 PRO . 1 1
20 GLY . 1 1
21 GLU . 1 1
22 ARG . 1 1
23 LEU . 1 1
24 GLY . 1 1
25 ILE . 1 1
26 SER . 1 1
27 ILE . 1 1
28 ARG . 1 1
29 GLY . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 ARG . 1 1
33 GLY . 1 1
34 HIS . 1 1
35 ALA . 1 1
36 GLY . 1 1
37 ASN . 1 1
38 PRO . 1 1
39 ARG . 1 1
40 ASP . 1 1
41 PRO . 1 1
42 THR . 1 1
43 ASP . 1 1
44 GLU . 1 1
45 GLY . 1 1
46 ILE . 1 1
47 PHE . 1 1
48 ILE . 1 1
49 SER . 1 1
50 LYS . 1 1
51 VAL . 1 1
52 SER . 1 1
53 PRO . 1 1
54 THR . 1 1
55 GLY . 1 1
56 ALA . 1 1
57 ALA . 1 1
58 GLY . 1 1
59 ARG . 1 1
60 ASP . 1 1
61 GLY . 1 1
62 ARG . 1 1
63 LEU . 1 1
64 ARG . 1 1
65 VAL . 1 1
66 GLY . 1 1
67 LEU . 1 1
68 ARG . 1 1
69 LEU . 1 1
70 LEU . 1 1
71 GLU . 1 1
72 VAL . 1 1
73 ASN . 1 1
74 GLN . 1 1
75 GLN . 1 1
76 SER . 1 1
77 LEU . 1 1
78 LEU . 1 1
79 GLY . 1 1
80 LEU . 1 1
81 THR . 1 1
82 HIS . 1 1
83 GLY . 1 1
84 GLU . 1 1
85 ALA . 1 1
86 VAL . 1 1
87 GLN . 1 1
88 LEU . 1 1
89 LEU . 1 1
90 ARG . 1 1
91 SER . 1 1
92 VAL . 1 1
93 GLY . 1 1
94 ASP . 1 1
95 THR . 1 1
96 LEU . 1 1
97 THR . 1 1
98 VAL . 1 1
99 LEU . 1 1
100 VAL . 1 1
101 CYS . 1 1
102 ASP . 1 1
103 GLY . 1 1
104 PHE . 1 1
105 GLU . 1 1
106 SER . 1 1
107 GLY . 1 1
108 PRO . 1 1
109 SER . 1 1
110 SER . 1 1
111 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
PRO 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
ARG 11 11 1 1
GLU 12 12 1 1
LEU 13 13 1 1
CYS 14 14 1 1
ILE 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
ALA 18 18 1 1
PRO 19 19 1 1
GLY 20 20 1 1
GLU 21 21 1 1
ARG 22 22 1 1
LEU 23 23 1 1
GLY 24 24 1 1
ILE 25 25 1 1
SER 26 26 1 1
ILE 27 27 1 1
ARG 28 28 1 1
GLY 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
ARG 32 32 1 1
GLY 33 33 1 1
HIS 34 34 1 1
ALA 35 35 1 1
GLY 36 36 1 1
ASN 37 37 1 1
PRO 38 38 1 1
ARG 39 39 1 1
ASP 40 40 1 1
PRO 41 41 1 1
THR 42 42 1 1
ASP 43 43 1 1
GLU 44 44 1 1
GLY 45 45 1 1
ILE 46 46 1 1
PHE 47 47 1 1
ILE 48 48 1 1
SER 49 49 1 1
LYS 50 50 1 1
VAL 51 51 1 1
SER 52 52 1 1
PRO 53 53 1 1
THR 54 54 1 1
GLY 55 55 1 1
ALA 56 56 1 1
ALA 57 57 1 1
GLY 58 58 1 1
ARG 59 59 1 1
ASP 60 60 1 1
GLY 61 61 1 1
ARG 62 62 1 1
LEU 63 63 1 1
ARG 64 64 1 1
VAL 65 65 1 1
GLY 66 66 1 1
LEU 67 67 1 1
ARG 68 68 1 1
LEU 69 69 1 1
LEU 70 70 1 1
GLU 71 71 1 1
VAL 72 72 1 1
ASN 73 73 1 1
GLN 74 74 1 1
GLN 75 75 1 1
SER 76 76 1 1
LEU 77 77 1 1
LEU 78 78 1 1
GLY 79 79 1 1
LEU 80 80 1 1
THR 81 81 1 1
HIS 82 82 1 1
GLY 83 83 1 1
GLU 84 84 1 1
ALA 85 85 1 1
VAL 86 86 1 1
GLN 87 87 1 1
LEU 88 88 1 1
LEU 89 89 1 1
ARG 90 90 1 1
SER 91 91 1 1
VAL 92 92 1 1
GLY 93 93 1 1
ASP 94 94 1 1
THR 95 95 1 1
LEU 96 96 1 1
THR 97 97 1 1
VAL 98 98 1 1
LEU 99 99 1 1
VAL 100 100 1 1
CYS 101 101 1 1
ASP 102 102 1 1
GLY 103 103 1 1
PHE 104 104 1 1
GLU 105 105 1 1
SER 106 106 1 1
GLY 107 107 1 1
PRO 108 108 1 1
SER 109 109 1 1
SER 110 110 1 1
GLY 111 111 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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40 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
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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80 1 . . . 1 1
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85 1 . . . 1 1
86 1 . . . 1 1
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92 1 . . . 1 1
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94 1 . . . 1 1
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100 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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509 1 . . . 1 1
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2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
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
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 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 8 PRO HA . 8 PRO HA 1 1
1 1 2 1 1 9 GLY H . 9 GLY HN 1 1
2 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
2 1 2 1 1 9 GLY QA . 9 GLY QA 1 1
3 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
3 1 2 1 1 10 LEU H . 10 LEU HN 1 1
4 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
4 1 2 1 1 9 GLY H . 9 GLY HN 1 1
5 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
5 1 2 1 1 10 LEU H . 10 LEU HN 1 1
6 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
6 1 2 1 1 9 GLY H . 9 GLY HN 1 1
7 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
7 1 2 1 1 9 GLY H . 9 GLY HN 1 1
8 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
8 1 2 1 1 9 GLY H . 9 GLY HN 1 1
9 1 1 1 1 9 GLY H . 9 GLY HN 1 1
9 1 2 1 1 10 LEU H . 10 LEU HN 1 1
10 1 1 1 1 9 GLY H . 9 GLY HN 1 1
10 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
11 1 1 1 1 9 GLY H . 9 GLY HN 1 1
11 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
12 1 1 1 1 9 GLY H . 9 GLY HN 1 1
12 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
13 1 1 1 1 9 GLY H . 9 GLY HN 1 1
13 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
14 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
14 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
15 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
15 1 2 1 1 102 ASP H . 102 ASP HN 1 1
16 1 1 1 1 9 GLY HA2 . 9 GLY HA1 1 1
16 1 2 1 1 102 ASP H . 102 ASP HN 1 1
17 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
17 1 2 1 1 102 ASP H . 102 ASP HN 1 1
18 1 1 1 1 10 LEU H . 10 LEU HN 1 1
18 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
19 1 1 1 1 10 LEU H . 10 LEU HN 1 1
19 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
20 1 1 1 1 10 LEU H . 10 LEU HN 1 1
20 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
21 1 1 1 1 10 LEU H . 10 LEU HN 1 1
21 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
22 1 1 1 1 10 LEU H . 10 LEU HN 1 1
22 1 2 1 1 11 ARG H . 11 ARG HN 1 1
23 1 1 1 1 10 LEU H . 10 LEU HN 1 1
23 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
24 1 1 1 1 10 LEU H . 10 LEU HN 1 1
24 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
25 1 1 1 1 10 LEU H . 10 LEU HN 1 1
25 1 2 1 1 101 CYS HA . 101 CYS HA 1 1
26 1 1 1 1 10 LEU H . 10 LEU HN 1 1
26 1 2 1 1 101 CYS HB2 . 101 CYS HB2 1 1
27 1 1 1 1 10 LEU H . 10 LEU HN 1 1
27 1 2 1 1 101 CYS HB3 . 101 CYS HB3 1 1
28 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
28 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
29 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
29 1 2 1 1 11 ARG H . 11 ARG HN 1 1
30 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
30 1 2 1 1 101 CYS HB2 . 101 CYS HB2 1 1
31 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
31 1 2 1 1 101 CYS QB . 101 CYS QB 1 1
32 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
32 1 2 1 1 101 CYS HB3 . 101 CYS HB3 1 1
33 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
33 1 2 1 1 101 CYS QB . 101 CYS QB 1 1
34 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
34 1 2 1 1 11 ARG H . 11 ARG HN 1 1
35 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
35 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
36 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
36 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
37 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
37 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
38 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
38 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 1
39 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
39 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 1
40 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
40 1 2 1 1 101 CYS HB2 . 101 CYS HB2 1 1
41 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
41 1 2 1 1 101 CYS QB . 101 CYS QB 1 1
42 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
42 1 2 1 1 101 CYS HB3 . 101 CYS HB3 1 1
43 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
43 1 2 1 1 101 CYS QB . 101 CYS QB 1 1
44 1 1 1 1 11 ARG H . 11 ARG HN 1 1
44 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 1
45 1 1 1 1 11 ARG H . 11 ARG HN 1 1
45 1 2 1 1 11 ARG HB3 . 11 ARG HB3 1 1
46 1 1 1 1 11 ARG H . 11 ARG HN 1 1
46 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 1
47 1 1 1 1 11 ARG H . 11 ARG HN 1 1
47 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
48 1 1 1 1 11 ARG H . 11 ARG HN 1 1
48 1 2 1 1 11 ARG HD3 . 11 ARG HD3 1 1
49 1 1 1 1 11 ARG H . 11 ARG HN 1 1
49 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 1
50 1 1 1 1 11 ARG H . 11 ARG HN 1 1
50 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
51 1 1 1 1 11 ARG H . 11 ARG HN 1 1
51 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 1
52 1 1 1 1 11 ARG H . 11 ARG HN 1 1
52 1 2 1 1 12 GLU H . 12 GLU HN 1 1
53 1 1 1 1 11 ARG H . 11 ARG HN 1 1
53 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
54 1 1 1 1 11 ARG H . 11 ARG HN 1 1
54 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
55 1 1 1 1 11 ARG H . 11 ARG HN 1 1
55 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
56 1 1 1 1 11 ARG H . 11 ARG HN 1 1
56 1 2 1 1 101 CYS HA . 101 CYS HA 1 1
57 1 1 1 1 11 ARG H . 11 ARG HN 1 1
57 1 2 1 1 101 CYS HB2 . 101 CYS HB2 1 1
58 1 1 1 1 11 ARG H . 11 ARG HN 1 1
58 1 2 1 1 101 CYS HB3 . 101 CYS HB3 1 1
59 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
59 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 1
60 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
60 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
61 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
61 1 2 1 1 11 ARG HD3 . 11 ARG HD3 1 1
62 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
62 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 1
63 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
63 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
64 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
64 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 1
65 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
65 1 2 1 1 12 GLU H . 12 GLU HN 1 1
66 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
66 1 2 1 1 12 GLU HA . 12 GLU HA 1 1
67 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
67 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
68 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
68 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
69 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
69 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
70 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
70 1 2 1 1 12 GLU H . 12 GLU HN 1 1
71 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
71 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
72 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
72 1 2 1 1 12 GLU H . 12 GLU HN 1 1
73 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
73 1 2 1 1 12 GLU H . 12 GLU HN 1 1
74 1 1 1 1 11 ARG QG . 11 ARG QG 1 1
74 1 2 1 1 12 GLU H . 12 GLU HN 1 1
75 1 1 1 1 11 ARG HG2 . 11 ARG HG2 1 1
75 1 2 1 1 12 GLU H . 12 GLU HN 1 1
76 1 1 1 1 11 ARG HG3 . 11 ARG HG3 1 1
76 1 2 1 1 12 GLU H . 12 GLU HN 1 1
77 1 1 1 1 12 GLU H . 12 GLU HN 1 1
77 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
78 1 1 1 1 12 GLU H . 12 GLU HN 1 1
78 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
79 1 1 1 1 12 GLU H . 12 GLU HN 1 1
79 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 1
80 1 1 1 1 12 GLU H . 12 GLU HN 1 1
80 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1
81 1 1 1 1 12 GLU H . 12 GLU HN 1 1
81 1 2 1 1 13 LEU H . 13 LEU HN 1 1
82 1 1 1 1 12 GLU H . 12 GLU HN 1 1
82 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
83 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
83 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 1
84 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
84 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1
85 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
85 1 2 1 1 13 LEU H . 13 LEU HN 1 1
86 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
86 1 2 1 1 13 LEU HA . 13 LEU HA 1 1
87 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
87 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
88 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
88 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
89 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
89 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
90 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
90 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
91 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
91 1 2 1 1 13 LEU H . 13 LEU HN 1 1
92 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
92 1 2 1 1 97 THR MG . 97 THR QG2 1 1
93 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
93 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
94 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
94 1 2 1 1 13 LEU HA . 13 LEU HA 1 1
95 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
95 1 2 1 1 97 THR MG . 97 THR QG2 1 1
96 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
96 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
97 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
97 1 2 1 1 13 LEU H . 13 LEU HN 1 1
98 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
98 1 2 1 1 13 LEU HA . 13 LEU HA 1 1
99 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
99 1 2 1 1 97 THR HB . 97 THR HB 1 1
100 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
100 1 2 1 1 97 THR MG . 97 THR QG2 1 1
101 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
101 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
102 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
102 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
103 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
103 1 2 1 1 13 LEU H . 13 LEU HN 1 1
104 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
104 1 2 1 1 13 LEU HA . 13 LEU HA 1 1
105 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
105 1 2 1 1 74 GLN H . 74 GLN HN 1 1
106 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
106 1 2 1 1 97 THR HA . 97 THR HA 1 1
107 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
107 1 2 1 1 97 THR HB . 97 THR HB 1 1
108 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
108 1 2 1 1 97 THR MG . 97 THR QG2 1 1
109 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
109 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
110 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
110 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
111 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
111 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
112 1 1 1 1 13 LEU H . 13 LEU HN 1 1
112 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
113 1 1 1 1 13 LEU H . 13 LEU HN 1 1
113 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
114 1 1 1 1 13 LEU H . 13 LEU HN 1 1
114 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
115 1 1 1 1 13 LEU H . 13 LEU HN 1 1
115 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
116 1 1 1 1 13 LEU H . 13 LEU HN 1 1
116 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
117 1 1 1 1 13 LEU H . 13 LEU HN 1 1
117 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
118 1 1 1 1 13 LEU H . 13 LEU HN 1 1
118 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
119 1 1 1 1 13 LEU H . 13 LEU HN 1 1
119 1 2 1 1 14 CYS H . 14 CYS HN 1 1
120 1 1 1 1 13 LEU H . 13 LEU HN 1 1
120 1 2 1 1 97 THR HA . 97 THR HA 1 1
121 1 1 1 1 13 LEU H . 13 LEU HN 1 1
121 1 2 1 1 97 THR MG . 97 THR QG2 1 1
122 1 1 1 1 13 LEU H . 13 LEU HN 1 1
122 1 2 1 1 99 LEU H . 99 LEU HN 1 1
123 1 1 1 1 13 LEU H . 13 LEU HN 1 1
123 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
124 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
124 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
125 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
125 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
126 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
126 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
127 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
127 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
128 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
128 1 2 1 1 14 CYS H . 14 CYS HN 1 1
129 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
129 1 2 1 1 14 CYS QB . 14 CYS QB 1 1
130 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
130 1 2 1 1 98 VAL H . 98 VAL HN 1 1
131 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
131 1 2 1 1 14 CYS H . 14 CYS HN 1 1
132 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
132 1 2 1 1 97 THR MG . 97 THR QG2 1 1
133 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
133 1 2 1 1 98 VAL H . 98 VAL HN 1 1
134 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
134 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
135 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
135 1 2 1 1 14 CYS H . 14 CYS HN 1 1
136 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
136 1 2 1 1 97 THR MG . 97 THR QG2 1 1
137 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
137 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
138 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
138 1 2 1 1 14 CYS H . 14 CYS HN 1 1
139 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
139 1 2 1 1 97 THR MG . 97 THR QG2 1 1
140 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
140 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
141 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
141 1 2 1 1 14 CYS H . 14 CYS HN 1 1
142 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
142 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
143 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
143 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1
144 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
144 1 2 1 1 62 ARG HB3 . 62 ARG HB3 1 1
145 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
145 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
146 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
146 1 2 1 1 62 ARG HE . 62 ARG HE 1 1
147 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
147 1 2 1 1 14 CYS H . 14 CYS HN 1 1
148 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
148 1 2 1 1 14 CYS H . 14 CYS HN 1 1
149 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
149 1 2 1 1 14 CYS H . 14 CYS HN 1 1
150 1 1 1 1 14 CYS H . 14 CYS HN 1 1
150 1 2 1 1 14 CYS QB . 14 CYS QB 1 1
151 1 1 1 1 14 CYS H . 14 CYS HN 1 1
151 1 2 1 1 15 ILE H . 15 ILE HN 1 1
152 1 1 1 1 14 CYS H . 14 CYS HN 1 1
152 1 2 1 1 97 THR HA . 97 THR HA 1 1
153 1 1 1 1 14 CYS H . 14 CYS HN 1 1
153 1 2 1 1 97 THR MG . 97 THR QG2 1 1
154 1 1 1 1 14 CYS H . 14 CYS HN 1 1
154 1 2 1 1 98 VAL H . 98 VAL HN 1 1
155 1 1 1 1 14 CYS H . 14 CYS HN 1 1
155 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
156 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
156 1 2 1 1 15 ILE H . 15 ILE HN 1 1
157 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
157 1 2 1 1 15 ILE HA . 15 ILE HA 1 1
158 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
158 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
159 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
159 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
160 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
160 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
161 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
161 1 2 1 1 95 THR MG . 95 THR QG2 1 1
162 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
162 1 2 1 1 96 LEU H . 96 LEU HN 1 1
163 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
163 1 2 1 1 97 THR H . 97 THR HN 1 1
164 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
164 1 2 1 1 97 THR HA . 97 THR HA 1 1
165 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
165 1 2 1 1 97 THR HB . 97 THR HB 1 1
166 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
166 1 2 1 1 97 THR MG . 97 THR QG2 1 1
167 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
167 1 2 1 1 98 VAL H . 98 VAL HN 1 1
168 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
168 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
169 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
169 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
170 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
170 1 2 1 1 15 ILE H . 15 ILE HN 1 1
171 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
171 1 2 1 1 95 THR MG . 95 THR QG2 1 1
172 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
172 1 2 1 1 97 THR H . 97 THR HN 1 1
173 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
173 1 2 1 1 97 THR HA . 97 THR HA 1 1
174 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
174 1 2 1 1 97 THR HB . 97 THR HB 1 1
175 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
175 1 2 1 1 97 THR MG . 97 THR QG2 1 1
176 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
176 1 2 1 1 98 VAL H . 98 VAL HN 1 1
177 1 1 1 1 15 ILE H . 15 ILE HN 1 1
177 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
178 1 1 1 1 15 ILE H . 15 ILE HN 1 1
178 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
179 1 1 1 1 15 ILE H . 15 ILE HN 1 1
179 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
180 1 1 1 1 15 ILE H . 15 ILE HN 1 1
180 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
181 1 1 1 1 15 ILE H . 15 ILE HN 1 1
181 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
182 1 1 1 1 15 ILE H . 15 ILE HN 1 1
182 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
183 1 1 1 1 15 ILE H . 15 ILE HN 1 1
183 1 2 1 1 16 GLN H . 16 GLN HN 1 1
184 1 1 1 1 15 ILE H . 15 ILE HN 1 1
184 1 2 1 1 95 THR HA . 95 THR HA 1 1
185 1 1 1 1 15 ILE H . 15 ILE HN 1 1
185 1 2 1 1 95 THR HB . 95 THR HB 1 1
186 1 1 1 1 15 ILE H . 15 ILE HN 1 1
186 1 2 1 1 95 THR MG . 95 THR QG2 1 1
187 1 1 1 1 15 ILE H . 15 ILE HN 1 1
187 1 2 1 1 96 LEU H . 96 LEU HN 1 1
188 1 1 1 1 15 ILE H . 15 ILE HN 1 1
188 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
189 1 1 1 1 15 ILE H . 15 ILE HN 1 1
189 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
190 1 1 1 1 15 ILE H . 15 ILE HN 1 1
190 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
191 1 1 1 1 15 ILE H . 15 ILE HN 1 1
191 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
192 1 1 1 1 15 ILE H . 15 ILE HN 1 1
192 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
193 1 1 1 1 15 ILE H . 15 ILE HN 1 1
193 1 2 1 1 97 THR H . 97 THR HN 1 1
194 1 1 1 1 15 ILE H . 15 ILE HN 1 1
194 1 2 1 1 97 THR HA . 97 THR HA 1 1
195 1 1 1 1 15 ILE H . 15 ILE HN 1 1
195 1 2 1 1 97 THR MG . 97 THR QG2 1 1
196 1 1 1 1 15 ILE H . 15 ILE HN 1 1
196 1 2 1 1 98 VAL H . 98 VAL HN 1 1
197 1 1 1 1 15 ILE H . 15 ILE HN 1 1
197 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
198 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
198 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
199 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
199 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
200 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
200 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
201 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
201 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
202 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
202 1 2 1 1 16 GLN H . 16 GLN HN 1 1
203 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
203 1 2 1 1 16 GLN HA . 16 GLN HA 1 1
204 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
204 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
205 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
205 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
206 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
206 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
207 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
207 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
208 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
208 1 2 1 1 96 LEU H . 96 LEU HN 1 1
209 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
209 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
210 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
210 1 2 1 1 16 GLN H . 16 GLN HN 1 1
211 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
211 1 2 1 1 96 LEU H . 96 LEU HN 1 1
212 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
212 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
213 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
213 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
214 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
214 1 2 1 1 16 GLN H . 16 GLN HN 1 1
215 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
215 1 2 1 1 56 ALA H . 56 ALA HN 1 1
216 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
216 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
217 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
217 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
218 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
218 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
219 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
219 1 2 1 1 63 LEU H . 63 LEU HN 1 1
220 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
220 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
221 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
221 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
222 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
222 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
223 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
223 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
224 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
224 1 2 1 1 16 GLN H . 16 GLN HN 1 1
225 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
225 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
226 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
226 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
227 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
227 1 2 1 1 16 GLN H . 16 GLN HN 1 1
228 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
228 1 2 1 1 16 GLN H . 16 GLN HN 1 1
229 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
229 1 2 1 1 16 GLN H . 16 GLN HN 1 1
230 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
230 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
231 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
231 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
232 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
232 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
233 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
233 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
234 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
234 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
235 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
235 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
236 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
236 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
237 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
237 1 2 1 1 56 ALA H . 56 ALA HN 1 1
238 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
238 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
239 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
239 1 2 1 1 57 ALA H . 57 ALA HN 1 1
240 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
240 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
241 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
241 1 2 1 1 60 ASP H . 60 ASP HN 1 1
242 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
242 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
243 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
243 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
244 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
244 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
245 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
245 1 2 1 1 61 GLY H . 61 GLY HN 1 1
246 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
246 1 2 1 1 96 LEU H . 96 LEU HN 1 1
247 1 1 1 1 16 GLN H . 16 GLN HN 1 1
247 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
248 1 1 1 1 16 GLN H . 16 GLN HN 1 1
248 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
249 1 1 1 1 16 GLN H . 16 GLN HN 1 1
249 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
250 1 1 1 1 16 GLN H . 16 GLN HN 1 1
250 1 2 1 1 16 GLN QE . 16 GLN QE2 1 1
251 1 1 1 1 16 GLN H . 16 GLN HN 1 1
251 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
252 1 1 1 1 16 GLN H . 16 GLN HN 1 1
252 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
253 1 1 1 1 16 GLN H . 16 GLN HN 1 1
253 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
254 1 1 1 1 16 GLN H . 16 GLN HN 1 1
254 1 2 1 1 95 THR MG . 95 THR QG2 1 1
255 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
255 1 2 1 1 17 LYS H . 17 LYS HN 1 1
256 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
256 1 2 1 1 95 THR MG . 95 THR QG2 1 1
257 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
257 1 2 1 1 17 LYS H . 17 LYS HN 1 1
258 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
258 1 2 1 1 95 THR MG . 95 THR QG2 1 1
259 1 1 1 1 16 GLN QE . 16 GLN QE2 1 1
259 1 2 1 1 95 THR MG . 95 THR QG2 1 1
260 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1
260 1 2 1 1 95 THR MG . 95 THR QG2 1 1
261 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1
261 1 2 1 1 95 THR MG . 95 THR QG2 1 1
262 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
262 1 2 1 1 17 LYS H . 17 LYS HN 1 1
263 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
263 1 2 1 1 95 THR HA . 95 THR HA 1 1
264 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
264 1 2 1 1 95 THR HB . 95 THR HB 1 1
265 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
265 1 2 1 1 95 THR MG . 95 THR QG2 1 1
266 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
266 1 2 1 1 96 LEU H . 96 LEU HN 1 1
267 1 1 1 1 17 LYS H . 17 LYS HN 1 1
267 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
268 1 1 1 1 17 LYS H . 17 LYS HN 1 1
268 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
269 1 1 1 1 17 LYS H . 17 LYS HN 1 1
269 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 1
270 1 1 1 1 17 LYS H . 17 LYS HN 1 1
270 1 2 1 1 17 LYS HD3 . 17 LYS HD3 1 1
271 1 1 1 1 17 LYS H . 17 LYS HN 1 1
271 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
272 1 1 1 1 17 LYS H . 17 LYS HN 1 1
272 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
273 1 1 1 1 17 LYS H . 17 LYS HN 1 1
273 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 1
274 1 1 1 1 17 LYS H . 17 LYS HN 1 1
274 1 2 1 1 18 ALA H . 18 ALA HN 1 1
275 1 1 1 1 17 LYS H . 17 LYS HN 1 1
275 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
276 1 1 1 1 17 LYS H . 17 LYS HN 1 1
276 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
277 1 1 1 1 17 LYS H . 17 LYS HN 1 1
277 1 2 1 1 94 ASP QB . 94 ASP QB 1 1
278 1 1 1 1 17 LYS H . 17 LYS HN 1 1
278 1 2 1 1 95 THR H . 95 THR HN 1 1
279 1 1 1 1 17 LYS H . 17 LYS HN 1 1
279 1 2 1 1 95 THR HA . 95 THR HA 1 1
280 1 1 1 1 17 LYS H . 17 LYS HN 1 1
280 1 2 1 1 95 THR HB . 95 THR HB 1 1
281 1 1 1 1 17 LYS H . 17 LYS HN 1 1
281 1 2 1 1 95 THR MG . 95 THR QG2 1 1
282 1 1 1 1 17 LYS H . 17 LYS HN 1 1
282 1 2 1 1 96 LEU H . 96 LEU HN 1 1
283 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
283 1 2 1 1 17 LYS HD3 . 17 LYS HD3 1 1
284 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
284 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
285 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
285 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 1
286 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
286 1 2 1 1 18 ALA H . 18 ALA HN 1 1
287 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
287 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
288 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
288 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
289 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
289 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
290 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
290 1 2 1 1 17 LYS HD2 . 17 LYS HD2 1 1
291 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
291 1 2 1 1 17 LYS HD3 . 17 LYS HD3 1 1
292 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
292 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
293 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
293 1 2 1 1 18 ALA H . 18 ALA HN 1 1
294 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
294 1 2 1 1 21 GLU H . 21 GLU HN 1 1
295 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
295 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
296 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
296 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
297 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
297 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
298 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
298 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
299 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
299 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
300 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
300 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
301 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
301 1 2 1 1 18 ALA H . 18 ALA HN 1 1
302 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
302 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
303 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
303 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
304 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
304 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
305 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
305 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
306 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
306 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
307 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 1
307 1 2 1 1 21 GLU H . 21 GLU HN 1 1
308 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 1
308 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
309 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 1
309 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
310 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 1
310 1 2 1 1 22 ARG HA . 22 ARG HA 1 1
311 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 1
311 1 2 1 1 23 LEU H . 23 LEU HN 1 1
312 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 1
312 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
313 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 1
313 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
314 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 1
314 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
315 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 1
315 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
316 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 1
316 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
317 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 1
317 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
318 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 1
318 1 2 1 1 95 THR H . 95 THR HN 1 1
319 1 1 1 1 17 LYS HD2 . 17 LYS HD2 1 1
319 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
320 1 1 1 1 17 LYS HD3 . 17 LYS HD3 1 1
320 1 2 1 1 21 GLU H . 21 GLU HN 1 1
321 1 1 1 1 17 LYS HD3 . 17 LYS HD3 1 1
321 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
322 1 1 1 1 17 LYS HD3 . 17 LYS HD3 1 1
322 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
323 1 1 1 1 17 LYS HD3 . 17 LYS HD3 1 1
323 1 2 1 1 22 ARG HA . 22 ARG HA 1 1
324 1 1 1 1 17 LYS HD3 . 17 LYS HD3 1 1
324 1 2 1 1 23 LEU H . 23 LEU HN 1 1
325 1 1 1 1 17 LYS HD3 . 17 LYS HD3 1 1
325 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
326 1 1 1 1 17 LYS HD3 . 17 LYS HD3 1 1
326 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
327 1 1 1 1 17 LYS HD3 . 17 LYS HD3 1 1
327 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
328 1 1 1 1 17 LYS HD3 . 17 LYS HD3 1 1
328 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
329 1 1 1 1 17 LYS HD3 . 17 LYS HD3 1 1
329 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
330 1 1 1 1 17 LYS HD3 . 17 LYS HD3 1 1
330 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
331 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
331 1 2 1 1 18 ALA H . 18 ALA HN 1 1
332 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
332 1 2 1 1 21 GLU H . 21 GLU HN 1 1
333 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
333 1 2 1 1 23 LEU H . 23 LEU HN 1 1
334 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
334 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
335 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
335 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
336 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
336 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
337 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
337 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
338 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
338 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
339 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
339 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
340 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
340 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
341 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
341 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
342 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
342 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
343 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
343 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
344 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
344 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
345 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
345 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
346 1 1 1 1 17 LYS HG2 . 17 LYS HG2 1 1
346 1 2 1 1 18 ALA H . 18 ALA HN 1 1
347 1 1 1 1 17 LYS HG2 . 17 LYS HG2 1 1
347 1 2 1 1 21 GLU H . 21 GLU HN 1 1
348 1 1 1 1 17 LYS HG2 . 17 LYS HG2 1 1
348 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
349 1 1 1 1 17 LYS HG2 . 17 LYS HG2 1 1
349 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
350 1 1 1 1 17 LYS HG2 . 17 LYS HG2 1 1
350 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
351 1 1 1 1 17 LYS HG2 . 17 LYS HG2 1 1
351 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
352 1 1 1 1 17 LYS HG2 . 17 LYS HG2 1 1
352 1 2 1 1 95 THR H . 95 THR HN 1 1
353 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 1
353 1 2 1 1 18 ALA H . 18 ALA HN 1 1
354 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 1
354 1 2 1 1 21 GLU H . 21 GLU HN 1 1
355 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 1
355 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
356 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 1
356 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
357 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 1
357 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
358 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 1
358 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
359 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 1
359 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
360 1 1 1 1 18 ALA H . 18 ALA HN 1 1
360 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
361 1 1 1 1 18 ALA H . 18 ALA HN 1 1
361 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
362 1 1 1 1 18 ALA H . 18 ALA HN 1 1
362 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
363 1 1 1 1 18 ALA H . 18 ALA HN 1 1
363 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
364 1 1 1 1 18 ALA H . 18 ALA HN 1 1
364 1 2 1 1 21 GLU H . 21 GLU HN 1 1
365 1 1 1 1 18 ALA H . 18 ALA HN 1 1
365 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
366 1 1 1 1 18 ALA H . 18 ALA HN 1 1
366 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
367 1 1 1 1 18 ALA H . 18 ALA HN 1 1
367 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
368 1 1 1 1 18 ALA H . 18 ALA HN 1 1
368 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
369 1 1 1 1 18 ALA H . 18 ALA HN 1 1
369 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
370 1 1 1 1 18 ALA H . 18 ALA HN 1 1
370 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
371 1 1 1 1 18 ALA H . 18 ALA HN 1 1
371 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
372 1 1 1 1 18 ALA H . 18 ALA HN 1 1
372 1 2 1 1 59 ARG HE . 59 ARG HE 1 1
373 1 1 1 1 18 ALA H . 18 ALA HN 1 1
373 1 2 1 1 59 ARG QH1 . 59 ARG QH1 1 1
374 1 1 1 1 18 ALA H . 18 ALA HN 1 1
374 1 2 1 1 59 ARG QH2 . 59 ARG QH2 1 1
375 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
375 1 2 1 1 19 PRO HB3 . 19 PRO HB3 1 1
376 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
376 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
377 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
377 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
378 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
378 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
379 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
379 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
380 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
380 1 2 1 1 19 PRO QG . 19 PRO QG 1 1
381 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
381 1 2 1 1 19 PRO HG3 . 19 PRO HG3 1 1
382 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
382 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
383 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
383 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
384 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
384 1 2 1 1 19 PRO HB2 . 19 PRO HB2 1 1
385 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
385 1 2 1 1 19 PRO HB3 . 19 PRO HB3 1 1
386 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
386 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
387 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
387 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
388 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
388 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
389 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
389 1 2 1 1 19 PRO QG . 19 PRO QG 1 1
390 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
390 1 2 1 1 19 PRO HG3 . 19 PRO HG3 1 1
391 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
391 1 2 1 1 20 GLY H . 20 GLY HN 1 1
392 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
392 1 2 1 1 21 GLU H . 21 GLU HN 1 1
393 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
393 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
394 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
394 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
395 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
395 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
396 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
396 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
397 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
397 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
398 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
398 1 2 1 1 22 ARG H . 22 ARG HN 1 1
399 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
399 1 2 1 1 59 ARG QH1 . 59 ARG QH1 1 1
400 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
400 1 2 1 1 59 ARG QH2 . 59 ARG QH2 1 1
401 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
401 1 2 1 1 20 GLY H . 20 GLY HN 1 1
402 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
402 1 2 1 1 20 GLY QA . 20 GLY QA 1 1
403 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
403 1 2 1 1 21 GLU H . 21 GLU HN 1 1
404 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
404 1 2 1 1 20 GLY H . 20 GLY HN 1 1
405 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
405 1 2 1 1 20 GLY H . 20 GLY HN 1 1
406 1 1 1 1 19 PRO QD . 19 PRO QD 1 1
406 1 2 1 1 20 GLY H . 20 GLY HN 1 1
407 1 1 1 1 19 PRO QG . 19 PRO QG 1 1
407 1 2 1 1 20 GLY H . 20 GLY HN 1 1
408 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
408 1 2 1 1 20 GLY H . 20 GLY HN 1 1
409 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
409 1 2 1 1 20 GLY H . 20 GLY HN 1 1
410 1 1 1 1 20 GLY H . 20 GLY HN 1 1
410 1 2 1 1 21 GLU H . 21 GLU HN 1 1
411 1 1 1 1 21 GLU H . 21 GLU HN 1 1
411 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
412 1 1 1 1 21 GLU H . 21 GLU HN 1 1
412 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
413 1 1 1 1 21 GLU H . 21 GLU HN 1 1
413 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
414 1 1 1 1 21 GLU H . 21 GLU HN 1 1
414 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
415 1 1 1 1 21 GLU H . 21 GLU HN 1 1
415 1 2 1 1 22 ARG H . 22 ARG HN 1 1
416 1 1 1 1 21 GLU H . 21 GLU HN 1 1
416 1 2 1 1 22 ARG HA . 22 ARG HA 1 1
417 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
417 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
418 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
418 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
419 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
419 1 2 1 1 22 ARG H . 22 ARG HN 1 1
420 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
420 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
421 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
421 1 2 1 1 22 ARG H . 22 ARG HN 1 1
422 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
422 1 2 1 1 56 ALA H . 56 ALA HN 1 1
423 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
423 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
424 1 1 1 1 21 GLU HG2 . 21 GLU HG2 1 1
424 1 2 1 1 22 ARG H . 22 ARG HN 1 1
425 1 1 1 1 21 GLU HG2 . 21 GLU HG2 1 1
425 1 2 1 1 56 ALA H . 56 ALA HN 1 1
426 1 1 1 1 21 GLU HG2 . 21 GLU HG2 1 1
426 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
427 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1
427 1 2 1 1 22 ARG H . 22 ARG HN 1 1
428 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1
428 1 2 1 1 23 LEU H . 23 LEU HN 1 1
429 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1
429 1 2 1 1 56 ALA H . 56 ALA HN 1 1
430 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1
430 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
431 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1
431 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
432 1 1 1 1 22 ARG H . 22 ARG HN 1 1
432 1 2 1 1 22 ARG HB2 . 22 ARG HB2 1 1
433 1 1 1 1 22 ARG H . 22 ARG HN 1 1
433 1 2 1 1 22 ARG QB . 22 ARG QB 1 1
434 1 1 1 1 22 ARG H . 22 ARG HN 1 1
434 1 2 1 1 22 ARG HB3 . 22 ARG HB3 1 1
435 1 1 1 1 22 ARG H . 22 ARG HN 1 1
435 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
436 1 1 1 1 22 ARG H . 22 ARG HN 1 1
436 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
437 1 1 1 1 22 ARG H . 22 ARG HN 1 1
437 1 2 1 1 23 LEU H . 23 LEU HN 1 1
438 1 1 1 1 22 ARG H . 22 ARG HN 1 1
438 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
439 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
439 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
440 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
440 1 2 1 1 22 ARG QG . 22 ARG QG 1 1
441 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
441 1 2 1 1 23 LEU H . 23 LEU HN 1 1
442 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
442 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
443 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
443 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
444 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
444 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
445 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
445 1 2 1 1 24 GLY H . 24 GLY HN 1 1
446 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
446 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
447 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
447 1 2 1 1 23 LEU H . 23 LEU HN 1 1
448 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
448 1 2 1 1 24 GLY H . 24 GLY HN 1 1
449 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
449 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
450 1 1 1 1 22 ARG QB . 22 ARG QB 1 1
450 1 2 1 1 25 ILE H . 25 ILE HN 1 1
451 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
451 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
452 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 1
452 1 2 1 1 23 LEU H . 23 LEU HN 1 1
453 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
453 1 2 1 1 22 ARG QD . 22 ARG QD 1 1
454 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 1
454 1 2 1 1 23 LEU H . 23 LEU HN 1 1
455 1 1 1 1 22 ARG QG . 22 ARG QG 1 1
455 1 2 1 1 24 GLY H . 24 GLY HN 1 1
456 1 1 1 1 23 LEU H . 23 LEU HN 1 1
456 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
457 1 1 1 1 23 LEU H . 23 LEU HN 1 1
457 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
458 1 1 1 1 23 LEU H . 23 LEU HN 1 1
458 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
459 1 1 1 1 23 LEU H . 23 LEU HN 1 1
459 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
460 1 1 1 1 23 LEU H . 23 LEU HN 1 1
460 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
461 1 1 1 1 23 LEU H . 23 LEU HN 1 1
461 1 2 1 1 24 GLY H . 24 GLY HN 1 1
462 1 1 1 1 23 LEU H . 23 LEU HN 1 1
462 1 2 1 1 25 ILE H . 25 ILE HN 1 1
463 1 1 1 1 23 LEU H . 23 LEU HN 1 1
463 1 2 1 1 56 ALA H . 56 ALA HN 1 1
464 1 1 1 1 23 LEU H . 23 LEU HN 1 1
464 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
465 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
465 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
466 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
466 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
467 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
467 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
468 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
468 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
469 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
469 1 2 1 1 56 ALA H . 56 ALA HN 1 1
470 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
470 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
471 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
471 1 2 1 1 57 ALA H . 57 ALA HN 1 1
472 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
472 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
473 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
473 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
474 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
474 1 2 1 1 24 GLY H . 24 GLY HN 1 1
475 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
475 1 2 1 1 25 ILE H . 25 ILE HN 1 1
476 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
476 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
477 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
477 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
478 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
478 1 2 1 1 56 ALA H . 56 ALA HN 1 1
479 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
479 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
480 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
480 1 2 1 1 57 ALA H . 57 ALA HN 1 1
481 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
481 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
482 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
482 1 2 1 1 24 GLY H . 24 GLY HN 1 1
483 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
483 1 2 1 1 25 ILE H . 25 ILE HN 1 1
484 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
484 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
485 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
485 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
486 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
486 1 2 1 1 57 ALA H . 57 ALA HN 1 1
487 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
487 1 2 1 1 24 GLY H . 24 GLY HN 1 1
488 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
488 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
489 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
489 1 2 1 1 25 ILE H . 25 ILE HN 1 1
490 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
490 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
491 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
491 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
492 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
492 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
493 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
493 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
494 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
494 1 2 1 1 26 SER H . 26 SER HN 1 1
495 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
495 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
496 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
496 1 2 1 1 56 ALA H . 56 ALA HN 1 1
497 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
497 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
498 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
498 1 2 1 1 57 ALA H . 57 ALA HN 1 1
499 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
499 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
500 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
500 1 2 1 1 56 ALA H . 56 ALA HN 1 1
501 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
501 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
502 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
502 1 2 1 1 57 ALA H . 57 ALA HN 1 1
503 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
503 1 2 1 1 56 ALA H . 56 ALA HN 1 1
504 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
504 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
505 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
505 1 2 1 1 57 ALA H . 57 ALA HN 1 1
506 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
506 1 2 1 1 57 ALA H . 57 ALA HN 1 1
507 1 1 1 1 24 GLY H . 24 GLY HN 1 1
507 1 2 1 1 25 ILE H . 25 ILE HN 1 1
508 1 1 1 1 24 GLY H . 24 GLY HN 1 1
508 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
509 1 1 1 1 24 GLY H . 24 GLY HN 1 1
509 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
510 1 1 1 1 24 GLY H . 24 GLY HN 1 1
510 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
511 1 1 1 1 24 GLY H . 24 GLY HN 1 1
511 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
512 1 1 1 1 24 GLY H . 24 GLY HN 1 1
512 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
513 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
513 1 2 1 1 25 ILE H . 25 ILE HN 1 1
514 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
514 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
515 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
515 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
516 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
516 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
517 1 1 1 1 25 ILE H . 25 ILE HN 1 1
517 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
518 1 1 1 1 25 ILE H . 25 ILE HN 1 1
518 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
519 1 1 1 1 25 ILE H . 25 ILE HN 1 1
519 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
520 1 1 1 1 25 ILE H . 25 ILE HN 1 1
520 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
521 1 1 1 1 25 ILE H . 25 ILE HN 1 1
521 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
522 1 1 1 1 25 ILE H . 25 ILE HN 1 1
522 1 2 1 1 26 SER H . 26 SER HN 1 1
523 1 1 1 1 25 ILE H . 25 ILE HN 1 1
523 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
524 1 1 1 1 25 ILE H . 25 ILE HN 1 1
524 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
525 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
525 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
526 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
526 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
527 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
527 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
528 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
528 1 2 1 1 26 SER H . 26 SER HN 1 1
529 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
529 1 2 1 1 51 VAL H . 51 VAL HN 1 1
530 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
530 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
531 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
531 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
532 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
532 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
533 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
533 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
534 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
534 1 2 1 1 52 SER H . 52 SER HN 1 1
535 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
535 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
536 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
536 1 2 1 1 26 SER H . 26 SER HN 1 1
537 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
537 1 2 1 1 52 SER H . 52 SER HN 1 1
538 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
538 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
539 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
539 1 2 1 1 26 SER H . 26 SER HN 1 1
540 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
540 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
541 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
541 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
542 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
542 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
543 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
543 1 2 1 1 89 LEU HA . 89 LEU HA 1 1
544 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
544 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
545 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 1
545 1 2 1 1 26 SER H . 26 SER HN 1 1
546 1 1 1 1 25 ILE HG13 . 25 ILE HG13 1 1
546 1 2 1 1 26 SER H . 26 SER HN 1 1
547 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
547 1 2 1 1 26 SER H . 26 SER HN 1 1
548 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
548 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
549 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
549 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
550 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
550 1 2 1 1 52 SER H . 52 SER HN 1 1
551 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
551 1 2 1 1 57 ALA H . 57 ALA HN 1 1
552 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
552 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
553 1 1 1 1 26 SER H . 26 SER HN 1 1
553 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
554 1 1 1 1 26 SER H . 26 SER HN 1 1
554 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
555 1 1 1 1 26 SER H . 26 SER HN 1 1
555 1 2 1 1 27 ILE H . 27 ILE HN 1 1
556 1 1 1 1 26 SER H . 26 SER HN 1 1
556 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
557 1 1 1 1 26 SER H . 26 SER HN 1 1
557 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
558 1 1 1 1 26 SER H . 26 SER HN 1 1
558 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
559 1 1 1 1 26 SER H . 26 SER HN 1 1
559 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
560 1 1 1 1 26 SER H . 26 SER HN 1 1
560 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
561 1 1 1 1 26 SER H . 26 SER HN 1 1
561 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
562 1 1 1 1 26 SER H . 26 SER HN 1 1
562 1 2 1 1 49 SER H . 49 SER HN 1 1
563 1 1 1 1 26 SER H . 26 SER HN 1 1
563 1 2 1 1 50 LYS H . 50 LYS HN 1 1
564 1 1 1 1 26 SER H . 26 SER HN 1 1
564 1 2 1 1 50 LYS HA . 50 LYS HA 1 1
565 1 1 1 1 26 SER H . 26 SER HN 1 1
565 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
566 1 1 1 1 26 SER H . 26 SER HN 1 1
566 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
567 1 1 1 1 26 SER H . 26 SER HN 1 1
567 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
568 1 1 1 1 26 SER H . 26 SER HN 1 1
568 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
569 1 1 1 1 26 SER HA . 26 SER HA 1 1
569 1 2 1 1 27 ILE H . 27 ILE HN 1 1
570 1 1 1 1 26 SER HA . 26 SER HA 1 1
570 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
571 1 1 1 1 26 SER HA . 26 SER HA 1 1
571 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
572 1 1 1 1 26 SER HA . 26 SER HA 1 1
572 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
573 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
573 1 2 1 1 27 ILE H . 27 ILE HN 1 1
574 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
574 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
575 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
575 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
576 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
576 1 2 1 1 49 SER H . 49 SER HN 1 1
577 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
577 1 2 1 1 50 LYS H . 50 LYS HN 1 1
578 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
578 1 2 1 1 50 LYS HA . 50 LYS HA 1 1
579 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
579 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
580 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
580 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
581 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
581 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
582 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
582 1 2 1 1 50 LYS HG2 . 50 LYS HG2 1 1
583 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
583 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
584 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
584 1 2 1 1 50 LYS HG3 . 50 LYS HG3 1 1
585 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
585 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
586 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
586 1 2 1 1 27 ILE H . 27 ILE HN 1 1
587 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
587 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
588 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
588 1 2 1 1 49 SER H . 49 SER HN 1 1
589 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
589 1 2 1 1 50 LYS H . 50 LYS HN 1 1
590 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
590 1 2 1 1 50 LYS HA . 50 LYS HA 1 1
591 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
591 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
592 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
592 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
593 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
593 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
594 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
594 1 2 1 1 50 LYS HG2 . 50 LYS HG2 1 1
595 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
595 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
596 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
596 1 2 1 1 50 LYS HG3 . 50 LYS HG3 1 1
597 1 1 1 1 27 ILE H . 27 ILE HN 1 1
597 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
598 1 1 1 1 27 ILE H . 27 ILE HN 1 1
598 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
599 1 1 1 1 27 ILE H . 27 ILE HN 1 1
599 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
600 1 1 1 1 27 ILE H . 27 ILE HN 1 1
600 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
601 1 1 1 1 27 ILE H . 27 ILE HN 1 1
601 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
602 1 1 1 1 27 ILE H . 27 ILE HN 1 1
602 1 2 1 1 28 ARG H . 28 ARG HN 1 1
603 1 1 1 1 27 ILE H . 27 ILE HN 1 1
603 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
604 1 1 1 1 27 ILE H . 27 ILE HN 1 1
604 1 2 1 1 49 SER H . 49 SER HN 1 1
605 1 1 1 1 27 ILE H . 27 ILE HN 1 1
605 1 2 1 1 50 LYS H . 50 LYS HN 1 1
606 1 1 1 1 27 ILE H . 27 ILE HN 1 1
606 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
607 1 1 1 1 27 ILE H . 27 ILE HN 1 1
607 1 2 1 1 82 HIS HE1 . 82 HIS HE1 1 1
608 1 1 1 1 27 ILE H . 27 ILE HN 1 1
608 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
609 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
609 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
610 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
610 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
611 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
611 1 2 1 1 28 ARG H . 28 ARG HN 1 1
612 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
612 1 2 1 1 28 ARG HG2 . 28 ARG HG2 1 1
613 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
613 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
614 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
614 1 2 1 1 47 PHE H . 47 PHE HN 1 1
615 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
615 1 2 1 1 48 ILE H . 48 ILE HN 1 1
616 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
616 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
617 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
617 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
618 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
618 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
619 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
619 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
620 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
620 1 2 1 1 49 SER H . 49 SER HN 1 1
621 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
621 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
622 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
622 1 2 1 1 49 SER QB . 49 SER QB 1 1
623 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
623 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
624 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
624 1 2 1 1 50 LYS H . 50 LYS HN 1 1
625 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
625 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
626 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
626 1 2 1 1 28 ARG H . 28 ARG HN 1 1
627 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
627 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
628 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
628 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
629 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
629 1 2 1 1 47 PHE H . 47 PHE HN 1 1
630 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
630 1 2 1 1 48 ILE H . 48 ILE HN 1 1
631 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
631 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
632 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
632 1 2 1 1 49 SER H . 49 SER HN 1 1
633 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
633 1 2 1 1 82 HIS HD2 . 82 HIS HD2 1 1
634 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
634 1 2 1 1 28 ARG H . 28 ARG HN 1 1
635 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
635 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
636 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
636 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 1
637 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
637 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
638 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
638 1 2 1 1 47 PHE H . 47 PHE HN 1 1
639 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
639 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
640 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
640 1 2 1 1 82 HIS HA . 82 HIS HA 1 1
641 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
641 1 2 1 1 82 HIS HB2 . 82 HIS HB2 1 1
642 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
642 1 2 1 1 82 HIS HD2 . 82 HIS HD2 1 1
643 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
643 1 2 1 1 82 HIS HE1 . 82 HIS HE1 1 1
644 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
644 1 2 1 1 85 ALA H . 85 ALA HN 1 1
645 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
645 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
646 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
646 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
647 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
647 1 2 1 1 86 VAL H . 86 VAL HN 1 1
648 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
648 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
649 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
649 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
650 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
650 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
651 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
651 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
652 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
652 1 2 1 1 87 GLN H . 87 GLN HN 1 1
653 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
653 1 2 1 1 88 LEU H . 88 LEU HN 1 1
654 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
654 1 2 1 1 89 LEU H . 89 LEU HN 1 1
655 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
655 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
656 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 1
656 1 2 1 1 28 ARG H . 28 ARG HN 1 1
657 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 1
657 1 2 1 1 82 HIS HD2 . 82 HIS HD2 1 1
658 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 1
658 1 2 1 1 82 HIS HE1 . 82 HIS HE1 1 1
659 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 1
659 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
660 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
660 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
661 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
661 1 2 1 1 28 ARG H . 28 ARG HN 1 1
662 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
662 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
663 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
663 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
664 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
664 1 2 1 1 82 HIS HA . 82 HIS HA 1 1
665 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
665 1 2 1 1 82 HIS HD2 . 82 HIS HD2 1 1
666 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
666 1 2 1 1 82 HIS HE1 . 82 HIS HE1 1 1
667 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
667 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
668 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
668 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
669 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
669 1 2 1 1 28 ARG H . 28 ARG HN 1 1
670 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
670 1 2 1 1 48 ILE H . 48 ILE HN 1 1
671 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
671 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
672 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
672 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
673 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
673 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
674 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
674 1 2 1 1 49 SER H . 49 SER HN 1 1
675 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
675 1 2 1 1 50 LYS H . 50 LYS HN 1 1
676 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
676 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
677 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
677 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
678 1 1 1 1 28 ARG H . 28 ARG HN 1 1
678 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
679 1 1 1 1 28 ARG H . 28 ARG HN 1 1
679 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1
680 1 1 1 1 28 ARG H . 28 ARG HN 1 1
680 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
681 1 1 1 1 28 ARG H . 28 ARG HN 1 1
681 1 2 1 1 28 ARG HG2 . 28 ARG HG2 1 1
682 1 1 1 1 28 ARG H . 28 ARG HN 1 1
682 1 2 1 1 28 ARG HG3 . 28 ARG HG3 1 1
683 1 1 1 1 28 ARG H . 28 ARG HN 1 1
683 1 2 1 1 29 GLY H . 29 GLY HN 1 1
684 1 1 1 1 28 ARG H . 28 ARG HN 1 1
684 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
685 1 1 1 1 28 ARG H . 28 ARG HN 1 1
685 1 2 1 1 47 PHE H . 47 PHE HN 1 1
686 1 1 1 1 28 ARG H . 28 ARG HN 1 1
686 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
687 1 1 1 1 28 ARG H . 28 ARG HN 1 1
687 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
688 1 1 1 1 28 ARG H . 28 ARG HN 1 1
688 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
689 1 1 1 1 28 ARG H . 28 ARG HN 1 1
689 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
690 1 1 1 1 28 ARG H . 28 ARG HN 1 1
690 1 2 1 1 49 SER H . 49 SER HN 1 1
691 1 1 1 1 28 ARG H . 28 ARG HN 1 1
691 1 2 1 1 49 SER QB . 49 SER QB 1 1
692 1 1 1 1 28 ARG H . 28 ARG HN 1 1
692 1 2 1 1 50 LYS H . 50 LYS HN 1 1
693 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
693 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
694 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
694 1 2 1 1 28 ARG HG2 . 28 ARG HG2 1 1
695 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
695 1 2 1 1 29 GLY H . 29 GLY HN 1 1
696 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
696 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
697 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
697 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
698 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
698 1 2 1 1 82 HIS HD2 . 82 HIS HD2 1 1
699 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
699 1 2 1 1 82 HIS HE1 . 82 HIS HE1 1 1
700 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
700 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
701 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
701 1 2 1 1 29 GLY H . 29 GLY HN 1 1
702 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
702 1 2 1 1 29 GLY HA2 . 29 GLY HA1 1 1
703 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
703 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
704 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
704 1 2 1 1 47 PHE H . 47 PHE HN 1 1
705 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
705 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
706 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
706 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
707 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
707 1 2 1 1 29 GLY H . 29 GLY HN 1 1
708 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
708 1 2 1 1 49 SER H . 49 SER HN 1 1
709 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
709 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
710 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
710 1 2 1 1 49 SER QB . 49 SER QB 1 1
711 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
711 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
712 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
712 1 2 1 1 82 HIS HE1 . 82 HIS HE1 1 1
713 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
713 1 2 1 1 29 GLY H . 29 GLY HN 1 1
714 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
714 1 2 1 1 47 PHE H . 47 PHE HN 1 1
715 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
715 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
716 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
716 1 2 1 1 49 SER QB . 49 SER QB 1 1
717 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
717 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
718 1 1 1 1 28 ARG HG2 . 28 ARG HG2 1 1
718 1 2 1 1 29 GLY H . 29 GLY HN 1 1
719 1 1 1 1 28 ARG HG2 . 28 ARG HG2 1 1
719 1 2 1 1 47 PHE H . 47 PHE HN 1 1
720 1 1 1 1 28 ARG HG2 . 28 ARG HG2 1 1
720 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
721 1 1 1 1 28 ARG HG2 . 28 ARG HG2 1 1
721 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
722 1 1 1 1 28 ARG HG2 . 28 ARG HG2 1 1
722 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
723 1 1 1 1 28 ARG HG2 . 28 ARG HG2 1 1
723 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
724 1 1 1 1 28 ARG HG2 . 28 ARG HG2 1 1
724 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
725 1 1 1 1 28 ARG HG3 . 28 ARG HG3 1 1
725 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
726 1 1 1 1 28 ARG HG3 . 28 ARG HG3 1 1
726 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
727 1 1 1 1 28 ARG HG3 . 28 ARG HG3 1 1
727 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
728 1 1 1 1 29 GLY H . 29 GLY HN 1 1
728 1 2 1 1 30 GLY H . 30 GLY HN 1 1
729 1 1 1 1 29 GLY H . 29 GLY HN 1 1
729 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
730 1 1 1 1 29 GLY H . 29 GLY HN 1 1
730 1 2 1 1 82 HIS HB2 . 82 HIS HB2 1 1
731 1 1 1 1 29 GLY H . 29 GLY HN 1 1
731 1 2 1 1 82 HIS HD2 . 82 HIS HD2 1 1
732 1 1 1 1 29 GLY H . 29 GLY HN 1 1
732 1 2 1 1 82 HIS HE1 . 82 HIS HE1 1 1
733 1 1 1 1 29 GLY HA2 . 29 GLY HA1 1 1
733 1 2 1 1 30 GLY H . 30 GLY HN 1 1
734 1 1 1 1 29 GLY HA2 . 29 GLY HA1 1 1
734 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
735 1 1 1 1 29 GLY HA2 . 29 GLY HA1 1 1
735 1 2 1 1 47 PHE H . 47 PHE HN 1 1
736 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1
736 1 2 1 1 30 GLY H . 30 GLY HN 1 1
737 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1
737 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 1
738 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1
738 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
739 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1
739 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
740 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1
740 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
741 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1
741 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
742 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1
742 1 2 1 1 47 PHE H . 47 PHE HN 1 1
743 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1
743 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
744 1 1 1 1 30 GLY H . 30 GLY HN 1 1
744 1 2 1 1 31 ALA H . 31 ALA HN 1 1
745 1 1 1 1 30 GLY H . 30 GLY HN 1 1
745 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
746 1 1 1 1 30 GLY H . 30 GLY HN 1 1
746 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
747 1 1 1 1 30 GLY H . 30 GLY HN 1 1
747 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
748 1 1 1 1 30 GLY H . 30 GLY HN 1 1
748 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
749 1 1 1 1 30 GLY H . 30 GLY HN 1 1
749 1 2 1 1 45 GLY H . 45 GLY HN 1 1
750 1 1 1 1 30 GLY H . 30 GLY HN 1 1
750 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
751 1 1 1 1 30 GLY H . 30 GLY HN 1 1
751 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
752 1 1 1 1 30 GLY H . 30 GLY HN 1 1
752 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
753 1 1 1 1 30 GLY H . 30 GLY HN 1 1
753 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
754 1 1 1 1 30 GLY H . 30 GLY HN 1 1
754 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
755 1 1 1 1 30 GLY H . 30 GLY HN 1 1
755 1 2 1 1 47 PHE H . 47 PHE HN 1 1
756 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
756 1 2 1 1 31 ALA H . 31 ALA HN 1 1
757 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
757 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
758 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
758 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
759 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
759 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
760 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
760 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
761 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
761 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
762 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
762 1 2 1 1 81 THR H . 81 THR HN 1 1
763 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
763 1 2 1 1 81 THR MG . 81 THR QG2 1 1
764 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
764 1 2 1 1 82 HIS H . 82 HIS HN 1 1
765 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
765 1 2 1 1 82 HIS HA . 82 HIS HA 1 1
766 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
766 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
767 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
767 1 2 1 1 31 ALA H . 31 ALA HN 1 1
768 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
768 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
769 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
769 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
770 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
770 1 2 1 1 32 ARG H . 32 ARG HN 1 1
771 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
771 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
772 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
772 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
773 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
773 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
774 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
774 1 2 1 1 82 HIS H . 82 HIS HN 1 1
775 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
775 1 2 1 1 82 HIS HA . 82 HIS HA 1 1
776 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
776 1 2 1 1 82 HIS HB2 . 82 HIS HB2 1 1
777 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
777 1 2 1 1 82 HIS HB3 . 82 HIS HB3 1 1
778 1 1 1 1 31 ALA H . 31 ALA HN 1 1
778 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
779 1 1 1 1 31 ALA H . 31 ALA HN 1 1
779 1 2 1 1 32 ARG H . 32 ARG HN 1 1
780 1 1 1 1 31 ALA H . 31 ALA HN 1 1
780 1 2 1 1 32 ARG QB . 32 ARG QB 1 1
781 1 1 1 1 31 ALA H . 31 ALA HN 1 1
781 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
782 1 1 1 1 31 ALA H . 31 ALA HN 1 1
782 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
783 1 1 1 1 31 ALA H . 31 ALA HN 1 1
783 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
784 1 1 1 1 31 ALA H . 31 ALA HN 1 1
784 1 2 1 1 81 THR H . 81 THR HN 1 1
785 1 1 1 1 31 ALA H . 31 ALA HN 1 1
785 1 2 1 1 81 THR HA . 81 THR HA 1 1
786 1 1 1 1 31 ALA H . 31 ALA HN 1 1
786 1 2 1 1 81 THR MG . 81 THR QG2 1 1
787 1 1 1 1 31 ALA H . 31 ALA HN 1 1
787 1 2 1 1 82 HIS H . 82 HIS HN 1 1
788 1 1 1 1 31 ALA H . 31 ALA HN 1 1
788 1 2 1 1 82 HIS HA . 82 HIS HA 1 1
789 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
789 1 2 1 1 32 ARG H . 32 ARG HN 1 1
790 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
790 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
791 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
791 1 2 1 1 44 GLU H . 44 GLU HN 1 1
792 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
792 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
793 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
793 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
794 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
794 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
795 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
795 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
796 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
796 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
797 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
797 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
798 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
798 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
799 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
799 1 2 1 1 81 THR MG . 81 THR QG2 1 1
800 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
800 1 2 1 1 32 ARG H . 32 ARG HN 1 1
801 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
801 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
802 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
802 1 2 1 1 32 ARG QB . 32 ARG QB 1 1
803 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
803 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
804 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
804 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
805 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
805 1 2 1 1 33 GLY H . 33 GLY HN 1 1
806 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
806 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
807 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
807 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
808 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
808 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
809 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
809 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
810 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
810 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
811 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
811 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
812 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
812 1 2 1 1 79 GLY H . 79 GLY HN 1 1
813 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
813 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
814 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
814 1 2 1 1 80 LEU H . 80 LEU HN 1 1
815 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
815 1 2 1 1 81 THR H . 81 THR HN 1 1
816 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
816 1 2 1 1 81 THR HA . 81 THR HA 1 1
817 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
817 1 2 1 1 82 HIS H . 82 HIS HN 1 1
818 1 1 1 1 32 ARG H . 32 ARG HN 1 1
818 1 2 1 1 32 ARG QB . 32 ARG QB 1 1
819 1 1 1 1 32 ARG H . 32 ARG HN 1 1
819 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 1
820 1 1 1 1 32 ARG H . 32 ARG HN 1 1
820 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
821 1 1 1 1 32 ARG H . 32 ARG HN 1 1
821 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 1
822 1 1 1 1 32 ARG H . 32 ARG HN 1 1
822 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
823 1 1 1 1 32 ARG H . 32 ARG HN 1 1
823 1 2 1 1 33 GLY H . 33 GLY HN 1 1
824 1 1 1 1 32 ARG H . 32 ARG HN 1 1
824 1 2 1 1 44 GLU HA . 44 GLU HA 1 1
825 1 1 1 1 32 ARG H . 32 ARG HN 1 1
825 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
826 1 1 1 1 32 ARG H . 32 ARG HN 1 1
826 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
827 1 1 1 1 32 ARG H . 32 ARG HN 1 1
827 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
828 1 1 1 1 32 ARG H . 32 ARG HN 1 1
828 1 2 1 1 81 THR HA . 81 THR HA 1 1
829 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
829 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
830 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
830 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
831 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
831 1 2 1 1 81 THR MG . 81 THR QG2 1 1
832 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
832 1 2 1 1 33 GLY H . 33 GLY HN 1 1
833 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
833 1 2 1 1 81 THR MG . 81 THR QG2 1 1
834 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
834 1 2 1 1 33 GLY H . 33 GLY HN 1 1
835 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
835 1 2 1 1 33 GLY H . 33 GLY HN 1 1
836 1 1 1 1 32 ARG QG . 32 ARG QG 1 1
836 1 2 1 1 33 GLY H . 33 GLY HN 1 1
837 1 1 1 1 32 ARG QG . 32 ARG QG 1 1
837 1 2 1 1 81 THR MG . 81 THR QG2 1 1
838 1 1 1 1 33 GLY H . 33 GLY HN 1 1
838 1 2 1 1 81 THR MG . 81 THR QG2 1 1
839 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
839 1 2 1 1 35 ALA H . 35 ALA HN 1 1
840 1 1 1 1 34 HIS HA . 34 HIS HA 1 1
840 1 2 1 1 35 ALA H . 35 ALA HN 1 1
841 1 1 1 1 34 HIS QB . 34 HIS QB 1 1
841 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 1
842 1 1 1 1 34 HIS QB . 34 HIS QB 1 1
842 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
843 1 1 1 1 34 HIS HB2 . 34 HIS HB2 1 1
843 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 1
844 1 1 1 1 34 HIS HB2 . 34 HIS HB2 1 1
844 1 2 1 1 35 ALA H . 35 ALA HN 1 1
845 1 1 1 1 34 HIS HB3 . 34 HIS HB3 1 1
845 1 2 1 1 34 HIS HD2 . 34 HIS HD2 1 1
846 1 1 1 1 34 HIS HB3 . 34 HIS HB3 1 1
846 1 2 1 1 35 ALA H . 35 ALA HN 1 1
847 1 1 1 1 35 ALA H . 35 ALA HN 1 1
847 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
848 1 1 1 1 35 ALA H . 35 ALA HN 1 1
848 1 2 1 1 36 GLY H . 36 GLY HN 1 1
849 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
849 1 2 1 1 36 GLY H . 36 GLY HN 1 1
850 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
850 1 2 1 1 37 ASN H . 37 ASN HN 1 1
851 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
851 1 2 1 1 36 GLY H . 36 GLY HN 1 1
852 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
852 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
853 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
853 1 2 1 1 37 ASN H . 37 ASN HN 1 1
854 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
854 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
855 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
855 1 2 1 1 41 PRO HA . 41 PRO HA 1 1
856 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
856 1 2 1 1 41 PRO HB2 . 41 PRO HB2 1 1
857 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
857 1 2 1 1 41 PRO QB . 41 PRO QB 1 1
858 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
858 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1
859 1 1 1 1 36 GLY H . 36 GLY HN 1 1
859 1 2 1 1 37 ASN H . 37 ASN HN 1 1
860 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
860 1 2 1 1 37 ASN H . 37 ASN HN 1 1
861 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
861 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
862 1 1 1 1 37 ASN H . 37 ASN HN 1 1
862 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
863 1 1 1 1 37 ASN H . 37 ASN HN 1 1
863 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
864 1 1 1 1 37 ASN H . 37 ASN HN 1 1
864 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
865 1 1 1 1 37 ASN H . 37 ASN HN 1 1
865 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
866 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
866 1 2 1 1 37 ASN QD . 37 ASN QD2 1 1
867 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
867 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
868 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
868 1 2 1 1 40 ASP H . 40 ASP HN 1 1
869 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
869 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
870 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
870 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
871 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
871 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
872 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
872 1 2 1 1 39 ARG H . 39 ARG HN 1 1
873 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
873 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
874 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
874 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
875 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
875 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
876 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
876 1 2 1 1 39 ARG H . 39 ARG HN 1 1
877 1 1 1 1 37 ASN QD . 37 ASN QD2 1 1
877 1 2 1 1 39 ARG QB . 39 ARG QB 1 1
878 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
878 1 2 1 1 40 ASP H . 40 ASP HN 1 1
879 1 1 1 1 38 PRO QD . 38 PRO QD 1 1
879 1 2 1 1 39 ARG H . 39 ARG HN 1 1
880 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
880 1 2 1 1 39 ARG H . 39 ARG HN 1 1
881 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 1
881 1 2 1 1 39 ARG H . 39 ARG HN 1 1
882 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
882 1 2 1 1 39 ARG H . 39 ARG HN 1 1
883 1 1 1 1 39 ARG H . 39 ARG HN 1 1
883 1 2 1 1 39 ARG HB2 . 39 ARG HB2 1 1
884 1 1 1 1 39 ARG H . 39 ARG HN 1 1
884 1 2 1 1 39 ARG QB . 39 ARG QB 1 1
885 1 1 1 1 39 ARG H . 39 ARG HN 1 1
885 1 2 1 1 39 ARG HB3 . 39 ARG HB3 1 1
886 1 1 1 1 39 ARG H . 39 ARG HN 1 1
886 1 2 1 1 39 ARG QD . 39 ARG QD 1 1
887 1 1 1 1 39 ARG H . 39 ARG HN 1 1
887 1 2 1 1 39 ARG QG . 39 ARG QG 1 1
888 1 1 1 1 39 ARG H . 39 ARG HN 1 1
888 1 2 1 1 40 ASP H . 40 ASP HN 1 1
889 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
889 1 2 1 1 39 ARG QD . 39 ARG QD 1 1
890 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
890 1 2 1 1 39 ARG QG . 39 ARG QG 1 1
891 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
891 1 2 1 1 40 ASP QB . 40 ASP QB 1 1
892 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
892 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
893 1 1 1 1 39 ARG QB . 39 ARG QB 1 1
893 1 2 1 1 39 ARG QD . 39 ARG QD 1 1
894 1 1 1 1 39 ARG QB . 39 ARG QB 1 1
894 1 2 1 1 40 ASP H . 40 ASP HN 1 1
895 1 1 1 1 39 ARG HB2 . 39 ARG HB2 1 1
895 1 2 1 1 40 ASP H . 40 ASP HN 1 1
896 1 1 1 1 39 ARG HB3 . 39 ARG HB3 1 1
896 1 2 1 1 40 ASP H . 40 ASP HN 1 1
897 1 1 1 1 40 ASP H . 40 ASP HN 1 1
897 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
898 1 1 1 1 40 ASP H . 40 ASP HN 1 1
898 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
899 1 1 1 1 40 ASP H . 40 ASP HN 1 1
899 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
900 1 1 1 1 40 ASP H . 40 ASP HN 1 1
900 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
901 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
901 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
902 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
902 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
903 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
903 1 2 1 1 41 PRO QG . 41 PRO QG 1 1
904 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
904 1 2 1 1 42 THR H . 42 THR HN 1 1
905 1 1 1 1 40 ASP QB . 40 ASP QB 1 1
905 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
906 1 1 1 1 40 ASP QB . 40 ASP QB 1 1
906 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
907 1 1 1 1 40 ASP QB . 40 ASP QB 1 1
907 1 2 1 1 42 THR H . 42 THR HN 1 1
908 1 1 1 1 40 ASP QB . 40 ASP QB 1 1
908 1 2 1 1 42 THR HA . 42 THR HA 1 1
909 1 1 1 1 40 ASP QB . 40 ASP QB 1 1
909 1 2 1 1 42 THR HB . 42 THR HB 1 1
910 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
910 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
911 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
911 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
912 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
912 1 2 1 1 42 THR H . 42 THR HN 1 1
913 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
913 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
914 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
914 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
915 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
915 1 2 1 1 42 THR H . 42 THR HN 1 1
916 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
916 1 2 1 1 42 THR H . 42 THR HN 1 1
917 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
917 1 2 1 1 42 THR MG . 42 THR QG2 1 1
918 1 1 1 1 41 PRO QB . 41 PRO QB 1 1
918 1 2 1 1 42 THR H . 42 THR HN 1 1
919 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
919 1 2 1 1 42 THR H . 42 THR HN 1 1
920 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
920 1 2 1 1 42 THR H . 42 THR HN 1 1
921 1 1 1 1 41 PRO HD2 . 41 PRO HD2 1 1
921 1 2 1 1 42 THR H . 42 THR HN 1 1
922 1 1 1 1 41 PRO HD2 . 41 PRO HD2 1 1
922 1 2 1 1 42 THR HA . 42 THR HA 1 1
923 1 1 1 1 41 PRO HD2 . 41 PRO HD2 1 1
923 1 2 1 1 42 THR MG . 42 THR QG2 1 1
924 1 1 1 1 41 PRO HD3 . 41 PRO HD3 1 1
924 1 2 1 1 42 THR H . 42 THR HN 1 1
925 1 1 1 1 41 PRO QG . 41 PRO QG 1 1
925 1 2 1 1 42 THR H . 42 THR HN 1 1
926 1 1 1 1 41 PRO QG . 41 PRO QG 1 1
926 1 2 1 1 42 THR HA . 42 THR HA 1 1
927 1 1 1 1 41 PRO QG . 41 PRO QG 1 1
927 1 2 1 1 42 THR MG . 42 THR QG2 1 1
928 1 1 1 1 42 THR H . 42 THR HN 1 1
928 1 2 1 1 42 THR HB . 42 THR HB 1 1
929 1 1 1 1 42 THR H . 42 THR HN 1 1
929 1 2 1 1 42 THR MG . 42 THR QG2 1 1
930 1 1 1 1 42 THR H . 42 THR HN 1 1
930 1 2 1 1 43 ASP H . 43 ASP HN 1 1
931 1 1 1 1 42 THR H . 42 THR HN 1 1
931 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 1
932 1 1 1 1 42 THR H . 42 THR HN 1 1
932 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
933 1 1 1 1 42 THR H . 42 THR HN 1 1
933 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1
934 1 1 1 1 42 THR HA . 42 THR HA 1 1
934 1 2 1 1 42 THR MG . 42 THR QG2 1 1
935 1 1 1 1 42 THR HA . 42 THR HA 1 1
935 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
936 1 1 1 1 42 THR HA . 42 THR HA 1 1
936 1 2 1 1 44 GLU H . 44 GLU HN 1 1
937 1 1 1 1 42 THR HB . 42 THR HB 1 1
937 1 2 1 1 43 ASP H . 43 ASP HN 1 1
938 1 1 1 1 42 THR HB . 42 THR HB 1 1
938 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
939 1 1 1 1 42 THR MG . 42 THR QG2 1 1
939 1 2 1 1 43 ASP H . 43 ASP HN 1 1
940 1 1 1 1 43 ASP H . 43 ASP HN 1 1
940 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 1
941 1 1 1 1 43 ASP H . 43 ASP HN 1 1
941 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
942 1 1 1 1 43 ASP H . 43 ASP HN 1 1
942 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1
943 1 1 1 1 43 ASP H . 43 ASP HN 1 1
943 1 2 1 1 44 GLU H . 44 GLU HN 1 1
944 1 1 1 1 43 ASP HA . 43 ASP HA 1 1
944 1 2 1 1 44 GLU H . 44 GLU HN 1 1
945 1 1 1 1 43 ASP HA . 43 ASP HA 1 1
945 1 2 1 1 45 GLY H . 45 GLY HN 1 1
946 1 1 1 1 43 ASP QB . 43 ASP QB 1 1
946 1 2 1 1 45 GLY H . 45 GLY HN 1 1
947 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1
947 1 2 1 1 44 GLU H . 44 GLU HN 1 1
948 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1
948 1 2 1 1 44 GLU H . 44 GLU HN 1 1
949 1 1 1 1 44 GLU H . 44 GLU HN 1 1
949 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
950 1 1 1 1 44 GLU H . 44 GLU HN 1 1
950 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
951 1 1 1 1 44 GLU H . 44 GLU HN 1 1
951 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
952 1 1 1 1 44 GLU H . 44 GLU HN 1 1
952 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
953 1 1 1 1 44 GLU H . 44 GLU HN 1 1
953 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
954 1 1 1 1 44 GLU H . 44 GLU HN 1 1
954 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
955 1 1 1 1 44 GLU H . 44 GLU HN 1 1
955 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
956 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
956 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
957 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
957 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
958 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
958 1 2 1 1 45 GLY H . 45 GLY HN 1 1
959 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1
959 1 2 1 1 45 GLY H . 45 GLY HN 1 1
960 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
960 1 2 1 1 45 GLY H . 45 GLY HN 1 1
961 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
961 1 2 1 1 45 GLY H . 45 GLY HN 1 1
962 1 1 1 1 45 GLY H . 45 GLY HN 1 1
962 1 2 1 1 46 ILE H . 46 ILE HN 1 1
963 1 1 1 1 45 GLY H . 45 GLY HN 1 1
963 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
964 1 1 1 1 45 GLY H . 45 GLY HN 1 1
964 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
965 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
965 1 2 1 1 46 ILE H . 46 ILE HN 1 1
966 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
966 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
967 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
967 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
968 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
968 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
969 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
969 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
970 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
970 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
971 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
971 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
972 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
972 1 2 1 1 68 ARG HE . 68 ARG HE 1 1
973 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
973 1 2 1 1 68 ARG HG3 . 68 ARG HG3 1 1
974 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
974 1 2 1 1 46 ILE H . 46 ILE HN 1 1
975 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
975 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
976 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
976 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
977 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
977 1 2 1 1 47 PHE H . 47 PHE HN 1 1
978 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
978 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
979 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
979 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
980 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
980 1 2 1 1 68 ARG HE . 68 ARG HE 1 1
981 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
981 1 2 1 1 68 ARG HG3 . 68 ARG HG3 1 1
982 1 1 1 1 46 ILE H . 46 ILE HN 1 1
982 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
983 1 1 1 1 46 ILE H . 46 ILE HN 1 1
983 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
984 1 1 1 1 46 ILE H . 46 ILE HN 1 1
984 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
985 1 1 1 1 46 ILE H . 46 ILE HN 1 1
985 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
986 1 1 1 1 46 ILE H . 46 ILE HN 1 1
986 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
987 1 1 1 1 46 ILE H . 46 ILE HN 1 1
987 1 2 1 1 47 PHE H . 47 PHE HN 1 1
988 1 1 1 1 46 ILE H . 46 ILE HN 1 1
988 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
989 1 1 1 1 46 ILE H . 46 ILE HN 1 1
989 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
990 1 1 1 1 46 ILE H . 46 ILE HN 1 1
990 1 2 1 1 68 ARG HE . 68 ARG HE 1 1
991 1 1 1 1 46 ILE H . 46 ILE HN 1 1
991 1 2 1 1 68 ARG HG3 . 68 ARG HG3 1 1
992 1 1 1 1 46 ILE H . 46 ILE HN 1 1
992 1 2 1 1 69 LEU H . 69 LEU HN 1 1
993 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
993 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
994 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
994 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
995 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
995 1 2 1 1 47 PHE H . 47 PHE HN 1 1
996 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
996 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
997 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
997 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
998 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
998 1 2 1 1 69 LEU H . 69 LEU HN 1 1
999 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
999 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1000 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1000 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1001 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1001 1 2 1 1 47 PHE H . 47 PHE HN 1 1
1002 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1002 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1003 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1003 1 2 1 1 82 HIS H . 82 HIS HN 1 1
1004 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1004 1 2 1 1 82 HIS HA . 82 HIS HA 1 1
1005 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1005 1 2 1 1 85 ALA H . 85 ALA HN 1 1
1006 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1006 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1007 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1007 1 2 1 1 86 VAL H . 86 VAL HN 1 1
1008 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1008 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1009 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1009 1 2 1 1 47 PHE H . 47 PHE HN 1 1
1010 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1010 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1011 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1011 1 2 1 1 47 PHE H . 47 PHE HN 1 1
1012 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1012 1 2 1 1 47 PHE H . 47 PHE HN 1 1
1013 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1013 1 2 1 1 47 PHE HA . 47 PHE HA 1 1
1014 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1014 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
1015 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1015 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
1016 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1016 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
1017 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1017 1 2 1 1 68 ARG HA . 68 ARG HA 1 1
1018 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1018 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1019 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1019 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1020 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1020 1 2 1 1 82 HIS HA . 82 HIS HA 1 1
1021 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1021 1 2 1 1 82 HIS HB2 . 82 HIS HB2 1 1
1022 1 1 1 1 47 PHE H . 47 PHE HN 1 1
1022 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
1023 1 1 1 1 47 PHE H . 47 PHE HN 1 1
1023 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
1024 1 1 1 1 47 PHE H . 47 PHE HN 1 1
1024 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
1025 1 1 1 1 47 PHE H . 47 PHE HN 1 1
1025 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
1026 1 1 1 1 47 PHE H . 47 PHE HN 1 1
1026 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
1027 1 1 1 1 47 PHE H . 47 PHE HN 1 1
1027 1 2 1 1 68 ARG HA . 68 ARG HA 1 1
1028 1 1 1 1 47 PHE H . 47 PHE HN 1 1
1028 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1029 1 1 1 1 47 PHE H . 47 PHE HN 1 1
1029 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1030 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1030 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
1031 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1031 1 2 1 1 47 PHE QE . 47 PHE QE 1 1
1032 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1032 1 2 1 1 48 ILE H . 48 ILE HN 1 1
1033 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1033 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
1034 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1034 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1035 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1035 1 2 1 1 68 ARG HA . 68 ARG HA 1 1
1036 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1036 1 2 1 1 68 ARG HG3 . 68 ARG HG3 1 1
1037 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1037 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1038 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1038 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1039 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1039 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1040 1 1 1 1 47 PHE HA . 47 PHE HA 1 1
1040 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1041 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1
1041 1 2 1 1 48 ILE H . 48 ILE HN 1 1
1042 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1
1042 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1043 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
1043 1 2 1 1 48 ILE H . 48 ILE HN 1 1
1044 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
1044 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1045 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
1045 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1046 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1046 1 2 1 1 48 ILE H . 48 ILE HN 1 1
1047 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1047 1 2 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1048 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1048 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1049 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1049 1 2 1 1 68 ARG H . 68 ARG HN 1 1
1050 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1050 1 2 1 1 68 ARG HA . 68 ARG HA 1 1
1051 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1051 1 2 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1052 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1052 1 2 1 1 68 ARG HB3 . 68 ARG HB3 1 1
1053 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1053 1 2 1 1 68 ARG QD . 68 ARG QD 1 1
1054 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1054 1 2 1 1 68 ARG HG2 . 68 ARG HG2 1 1
1055 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1055 1 2 1 1 68 ARG HG3 . 68 ARG HG3 1 1
1056 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1056 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1057 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1057 1 2 1 1 103 GLY HA2 . 103 GLY HA1 1 1
1058 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1058 1 2 1 1 103 GLY HA3 . 103 GLY HA2 1 1
1059 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1059 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1060 1 1 1 1 47 PHE QD . 47 PHE QD 1 1
1060 1 2 1 1 104 PHE HZ . 104 PHE HZ 1 1
1061 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1061 1 2 1 1 68 ARG H . 68 ARG HN 1 1
1062 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1062 1 2 1 1 68 ARG HA . 68 ARG HA 1 1
1063 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1063 1 2 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1064 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1064 1 2 1 1 68 ARG HB3 . 68 ARG HB3 1 1
1065 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1065 1 2 1 1 68 ARG HD2 . 68 ARG HD2 1 1
1066 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1066 1 2 1 1 68 ARG QD . 68 ARG QD 1 1
1067 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1067 1 2 1 1 68 ARG HD3 . 68 ARG HD3 1 1
1068 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1068 1 2 1 1 68 ARG HE . 68 ARG HE 1 1
1069 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1069 1 2 1 1 68 ARG HG3 . 68 ARG HG3 1 1
1070 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1070 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1071 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1071 1 2 1 1 103 GLY HA2 . 103 GLY HA1 1 1
1072 1 1 1 1 47 PHE QE . 47 PHE QE 1 1
1072 1 2 1 1 103 GLY HA3 . 103 GLY HA2 1 1
1073 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1
1073 1 2 1 1 68 ARG HD2 . 68 ARG HD2 1 1
1074 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1
1074 1 2 1 1 68 ARG HD3 . 68 ARG HD3 1 1
1075 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1
1075 1 2 1 1 68 ARG HE . 68 ARG HE 1 1
1076 1 1 1 1 47 PHE HZ . 47 PHE HZ 1 1
1076 1 2 1 1 68 ARG HG2 . 68 ARG HG2 1 1
1077 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1077 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
1078 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1078 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1079 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1079 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1080 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1080 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1081 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1081 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1082 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1082 1 2 1 1 49 SER H . 49 SER HN 1 1
1083 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1083 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
1084 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1084 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1085 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1085 1 2 1 1 68 ARG HA . 68 ARG HA 1 1
1086 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1086 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1087 1 1 1 1 48 ILE H . 48 ILE HN 1 1
1087 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1088 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1088 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1089 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1089 1 2 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1090 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1090 1 2 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1091 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1091 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1092 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1092 1 2 1 1 49 SER H . 49 SER HN 1 1
1093 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1093 1 2 1 1 49 SER QB . 49 SER QB 1 1
1094 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1094 1 2 1 1 50 LYS H . 50 LYS HN 1 1
1095 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
1095 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1096 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1096 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1097 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1097 1 2 1 1 50 LYS H . 50 LYS HN 1 1
1098 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1098 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
1099 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1099 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
1100 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1100 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1101 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1101 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1102 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1102 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1103 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1103 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1104 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1104 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1105 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1105 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1106 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
1106 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1107 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1107 1 2 1 1 49 SER H . 49 SER HN 1 1
1108 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1108 1 2 1 1 50 LYS H . 50 LYS HN 1 1
1109 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1109 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
1110 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1110 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
1111 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1111 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1112 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1112 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1113 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1113 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1114 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1114 1 2 1 1 64 ARG H . 64 ARG HN 1 1
1115 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1115 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
1116 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1116 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
1117 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1117 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1118 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1118 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1119 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1119 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1120 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1120 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1121 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1121 1 2 1 1 68 ARG H . 68 ARG HN 1 1
1122 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
1122 1 2 1 1 101 CYS H . 101 CYS HN 1 1
1123 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1123 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1124 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1124 1 2 1 1 49 SER H . 49 SER HN 1 1
1125 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1125 1 2 1 1 50 LYS H . 50 LYS HN 1 1
1126 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1126 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
1127 1 1 1 1 48 ILE HG12 . 48 ILE HG12 1 1
1127 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1128 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1128 1 2 1 1 49 SER H . 49 SER HN 1 1
1129 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1129 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
1130 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1130 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1131 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1131 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1132 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1132 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1133 1 1 1 1 48 ILE HG13 . 48 ILE HG13 1 1
1133 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1134 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1134 1 2 1 1 49 SER H . 49 SER HN 1 1
1135 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1135 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
1136 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1136 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
1137 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1137 1 2 1 1 50 LYS H . 50 LYS HN 1 1
1138 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1138 1 2 1 1 50 LYS HA . 50 LYS HA 1 1
1139 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1139 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
1140 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1140 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
1141 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1141 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
1142 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1142 1 2 1 1 64 ARG H . 64 ARG HN 1 1
1143 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1143 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
1144 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1144 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1145 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1145 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
1146 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1146 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1147 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
1147 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1148 1 1 1 1 49 SER H . 49 SER HN 1 1
1148 1 2 1 1 50 LYS H . 50 LYS HN 1 1
1149 1 1 1 1 49 SER H . 49 SER HN 1 1
1149 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1150 1 1 1 1 49 SER H . 49 SER HN 1 1
1150 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1151 1 1 1 1 49 SER H . 49 SER HN 1 1
1151 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1152 1 1 1 1 49 SER HA . 49 SER HA 1 1
1152 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1153 1 1 1 1 49 SER QB . 49 SER QB 1 1
1153 1 2 1 1 50 LYS H . 50 LYS HN 1 1
1154 1 1 1 1 49 SER QB . 49 SER QB 1 1
1154 1 2 1 1 50 LYS HA . 50 LYS HA 1 1
1155 1 1 1 1 49 SER QB . 49 SER QB 1 1
1155 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1156 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
1156 1 2 1 1 50 LYS H . 50 LYS HN 1 1
1157 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
1157 1 2 1 1 50 LYS H . 50 LYS HN 1 1
1158 1 1 1 1 50 LYS H . 50 LYS HN 1 1
1158 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
1159 1 1 1 1 50 LYS H . 50 LYS HN 1 1
1159 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
1160 1 1 1 1 50 LYS H . 50 LYS HN 1 1
1160 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
1161 1 1 1 1 50 LYS H . 50 LYS HN 1 1
1161 1 2 1 1 50 LYS HG2 . 50 LYS HG2 1 1
1162 1 1 1 1 50 LYS H . 50 LYS HN 1 1
1162 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
1163 1 1 1 1 50 LYS H . 50 LYS HN 1 1
1163 1 2 1 1 50 LYS HG3 . 50 LYS HG3 1 1
1164 1 1 1 1 50 LYS H . 50 LYS HN 1 1
1164 1 2 1 1 51 VAL H . 51 VAL HN 1 1
1165 1 1 1 1 50 LYS H . 50 LYS HN 1 1
1165 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
1166 1 1 1 1 50 LYS H . 50 LYS HN 1 1
1166 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
1167 1 1 1 1 50 LYS H . 50 LYS HN 1 1
1167 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1168 1 1 1 1 50 LYS H . 50 LYS HN 1 1
1168 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1169 1 1 1 1 50 LYS H . 50 LYS HN 1 1
1169 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1170 1 1 1 1 50 LYS H . 50 LYS HN 1 1
1170 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1171 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
1171 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
1172 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
1172 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
1173 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
1173 1 2 1 1 50 LYS HG2 . 50 LYS HG2 1 1
1174 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
1174 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
1175 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
1175 1 2 1 1 50 LYS HG3 . 50 LYS HG3 1 1
1176 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
1176 1 2 1 1 51 VAL H . 51 VAL HN 1 1
1177 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
1177 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
1178 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
1178 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
1179 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
1179 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1180 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
1180 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1181 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
1181 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1182 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
1182 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
1183 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
1183 1 2 1 1 51 VAL H . 51 VAL HN 1 1
1184 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
1184 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1185 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
1185 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1186 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
1186 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1187 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
1187 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
1188 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
1188 1 2 1 1 51 VAL H . 51 VAL HN 1 1
1189 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
1189 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1190 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
1190 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1191 1 1 1 1 50 LYS QD . 50 LYS QD 1 1
1191 1 2 1 1 51 VAL H . 51 VAL HN 1 1
1192 1 1 1 1 50 LYS QD . 50 LYS QD 1 1
1192 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1193 1 1 1 1 50 LYS QE . 50 LYS QE 1 1
1193 1 2 1 1 50 LYS HG2 . 50 LYS HG2 1 1
1194 1 1 1 1 50 LYS QE . 50 LYS QE 1 1
1194 1 2 1 1 50 LYS HG3 . 50 LYS HG3 1 1
1195 1 1 1 1 50 LYS QE . 50 LYS QE 1 1
1195 1 2 1 1 51 VAL H . 51 VAL HN 1 1
1196 1 1 1 1 50 LYS QG . 50 LYS QG 1 1
1196 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1197 1 1 1 1 50 LYS HG2 . 50 LYS HG2 1 1
1197 1 2 1 1 51 VAL H . 51 VAL HN 1 1
1198 1 1 1 1 50 LYS HG3 . 50 LYS HG3 1 1
1198 1 2 1 1 51 VAL H . 51 VAL HN 1 1
1199 1 1 1 1 51 VAL H . 51 VAL HN 1 1
1199 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
1200 1 1 1 1 51 VAL H . 51 VAL HN 1 1
1200 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1201 1 1 1 1 51 VAL H . 51 VAL HN 1 1
1201 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
1202 1 1 1 1 51 VAL H . 51 VAL HN 1 1
1202 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1203 1 1 1 1 51 VAL H . 51 VAL HN 1 1
1203 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1204 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1204 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1205 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1205 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1206 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1206 1 2 1 1 52 SER H . 52 SER HN 1 1
1207 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1207 1 2 1 1 52 SER QB . 52 SER QB 1 1
1208 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1208 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1209 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1209 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1210 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1210 1 2 1 1 52 SER H . 52 SER HN 1 1
1211 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1211 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1212 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1212 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1213 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1213 1 2 1 1 52 SER H . 52 SER HN 1 1
1214 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1214 1 2 1 1 52 SER QB . 52 SER QB 1 1
1215 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1215 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
1216 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1216 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1217 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1217 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1218 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1218 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1219 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1219 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1220 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1220 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1221 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1221 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1222 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1222 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1223 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1223 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
1224 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1224 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1225 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1225 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1226 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1226 1 2 1 1 64 ARG H . 64 ARG HN 1 1
1227 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1227 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
1228 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1228 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1229 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1229 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
1230 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1230 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1231 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1231 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1232 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1232 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1233 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1233 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1234 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1234 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1235 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1235 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
1236 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1236 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1237 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1237 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1238 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1238 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1239 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1239 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1240 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1240 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
1241 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1241 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1242 1 1 1 1 52 SER H . 52 SER HN 1 1
1242 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
1243 1 1 1 1 52 SER H . 52 SER HN 1 1
1243 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
1244 1 1 1 1 52 SER H . 52 SER HN 1 1
1244 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1245 1 1 1 1 52 SER H . 52 SER HN 1 1
1245 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1246 1 1 1 1 52 SER H . 52 SER HN 1 1
1246 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1247 1 1 1 1 52 SER H . 52 SER HN 1 1
1247 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1248 1 1 1 1 52 SER HA . 52 SER HA 1 1
1248 1 2 1 1 53 PRO HB3 . 53 PRO HB3 1 1
1249 1 1 1 1 52 SER QB . 52 SER QB 1 1
1249 1 2 1 1 53 PRO QG . 53 PRO QG 1 1
1250 1 1 1 1 52 SER QB . 52 SER QB 1 1
1250 1 2 1 1 54 THR H . 54 THR HN 1 1
1251 1 1 1 1 52 SER QB . 52 SER QB 1 1
1251 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1252 1 1 1 1 52 SER QB . 52 SER QB 1 1
1252 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
1253 1 1 1 1 52 SER QB . 52 SER QB 1 1
1253 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1254 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
1254 1 2 1 1 54 THR H . 54 THR HN 1 1
1255 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
1255 1 2 1 1 54 THR H . 54 THR HN 1 1
1256 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1256 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1257 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1257 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1258 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1258 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1259 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1259 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1260 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1260 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1261 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1261 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1262 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
1262 1 2 1 1 54 THR H . 54 THR HN 1 1
1263 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
1263 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1264 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
1264 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1265 1 1 1 1 53 PRO HB3 . 53 PRO HB3 1 1
1265 1 2 1 1 54 THR H . 54 THR HN 1 1
1266 1 1 1 1 53 PRO HB3 . 53 PRO HB3 1 1
1266 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1267 1 1 1 1 53 PRO QD . 53 PRO QD 1 1
1267 1 2 1 1 54 THR H . 54 THR HN 1 1
1268 1 1 1 1 53 PRO QD . 53 PRO QD 1 1
1268 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1269 1 1 1 1 53 PRO QG . 53 PRO QG 1 1
1269 1 2 1 1 54 THR H . 54 THR HN 1 1
1270 1 1 1 1 53 PRO QG . 53 PRO QG 1 1
1270 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1271 1 1 1 1 53 PRO QG . 53 PRO QG 1 1
1271 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1272 1 1 1 1 54 THR H . 54 THR HN 1 1
1272 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1273 1 1 1 1 54 THR H . 54 THR HN 1 1
1273 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1274 1 1 1 1 54 THR H . 54 THR HN 1 1
1274 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
1275 1 1 1 1 54 THR HA . 54 THR HA 1 1
1275 1 2 1 1 54 THR MG . 54 THR QG2 1 1
1276 1 1 1 1 54 THR HA . 54 THR HA 1 1
1276 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1277 1 1 1 1 54 THR HB . 54 THR HB 1 1
1277 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1278 1 1 1 1 54 THR MG . 54 THR QG2 1 1
1278 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1279 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1279 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
1280 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1280 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1281 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1281 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1282 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1282 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1283 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1283 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1284 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1284 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1285 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1285 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1286 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1286 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1287 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
1287 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1288 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
1288 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1289 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
1289 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1290 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1
1290 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1291 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1
1291 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1292 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1
1292 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1293 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1
1293 1 2 1 1 56 ALA H . 56 ALA HN 1 1
1294 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1
1294 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1295 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1
1295 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1296 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1296 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
1297 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1297 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1298 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1298 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1299 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1299 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1300 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1300 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1301 1 1 1 1 56 ALA H . 56 ALA HN 1 1
1301 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
1302 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1302 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1303 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1303 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1304 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1304 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
1305 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1305 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1306 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1306 1 2 1 1 59 ARG HE . 59 ARG HE 1 1
1307 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1307 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1308 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
1308 1 2 1 1 59 ARG QH1 . 59 ARG QH1 1 1
1309 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1309 1 2 1 1 57 ALA H . 57 ALA HN 1 1
1310 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1310 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1311 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1311 1 2 1 1 59 ARG HE . 59 ARG HE 1 1
1312 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1312 1 2 1 1 59 ARG QH1 . 59 ARG QH1 1 1
1313 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1313 1 2 1 1 59 ARG QH2 . 59 ARG QH2 1 1
1314 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1314 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1315 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
1315 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1316 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1316 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1317 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1317 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1318 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1318 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1319 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1319 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1320 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1320 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1321 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1321 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1322 1 1 1 1 57 ALA H . 57 ALA HN 1 1
1322 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1323 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1323 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1324 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1324 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1325 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1325 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
1326 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1326 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1327 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1327 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1328 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1328 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1329 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1329 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1330 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1330 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1331 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1331 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1332 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1332 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1333 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1333 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1334 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1334 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1335 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1335 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1336 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1336 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1337 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1337 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1338 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1338 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1339 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1339 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1340 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1340 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1341 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1341 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1342 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1342 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1343 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1343 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1344 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1344 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1345 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1345 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1346 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1346 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1347 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1347 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1348 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1348 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1349 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1349 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1350 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1350 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
1351 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1351 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1352 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1352 1 2 1 1 59 ARG H . 59 ARG HN 1 1
1353 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1353 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1354 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1354 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1355 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1355 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1356 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1356 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
1357 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1357 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1358 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1358 1 2 1 1 59 ARG HE . 59 ARG HE 1 1
1359 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1359 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1360 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1360 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 1
1361 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1361 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1362 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1362 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1363 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1363 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1364 1 1 1 1 59 ARG H . 59 ARG HN 1 1
1364 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1365 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1365 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1366 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1366 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
1367 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1367 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1368 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1368 1 2 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1369 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1369 1 2 1 1 59 ARG HG3 . 59 ARG HG3 1 1
1370 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1370 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
1371 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
1371 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1372 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1372 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1373 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1373 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
1374 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1374 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1375 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1375 1 2 1 1 59 ARG HE . 59 ARG HE 1 1
1376 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
1376 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1377 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1377 1 2 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1378 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1378 1 2 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1379 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1379 1 2 1 1 59 ARG HE . 59 ARG HE 1 1
1380 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
1380 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1381 1 1 1 1 59 ARG QD . 59 ARG QD 1 1
1381 1 2 1 1 59 ARG QH2 . 59 ARG QH2 1 1
1382 1 1 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1382 1 2 1 1 59 ARG QH1 . 59 ARG QH1 1 1
1383 1 1 1 1 59 ARG HD2 . 59 ARG HD2 1 1
1383 1 2 1 1 59 ARG QH2 . 59 ARG QH2 1 1
1384 1 1 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1384 1 2 1 1 59 ARG QH1 . 59 ARG QH1 1 1
1385 1 1 1 1 59 ARG HD3 . 59 ARG HD3 1 1
1385 1 2 1 1 59 ARG QH2 . 59 ARG QH2 1 1
1386 1 1 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1386 1 2 1 1 59 ARG QH2 . 59 ARG QH2 1 1
1387 1 1 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1387 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1388 1 1 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1388 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
1389 1 1 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1389 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1390 1 1 1 1 59 ARG HG2 . 59 ARG HG2 1 1
1390 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1391 1 1 1 1 59 ARG HG3 . 59 ARG HG3 1 1
1391 1 2 1 1 59 ARG QH2 . 59 ARG QH2 1 1
1392 1 1 1 1 59 ARG HG3 . 59 ARG HG3 1 1
1392 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1393 1 1 1 1 59 ARG HG3 . 59 ARG HG3 1 1
1393 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
1394 1 1 1 1 59 ARG HG3 . 59 ARG HG3 1 1
1394 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1395 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1395 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1396 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1396 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1397 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1397 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1398 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1398 1 2 1 1 61 GLY QA . 61 GLY QA 1 1
1399 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1399 1 2 1 1 61 GLY QA . 61 GLY QA 1 1
1400 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1400 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1401 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1401 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1402 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1402 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1403 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1403 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1404 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1404 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1
1405 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1405 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1406 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1406 1 2 1 1 61 GLY H . 61 GLY HN 1 1
1407 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1407 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1408 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1408 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1
1409 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1409 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1410 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1410 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1411 1 1 1 1 61 GLY H . 61 GLY HN 1 1
1411 1 2 1 1 62 ARG H . 62 ARG HN 1 1
1412 1 1 1 1 61 GLY H . 61 GLY HN 1 1
1412 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1
1413 1 1 1 1 61 GLY H . 61 GLY HN 1 1
1413 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1414 1 1 1 1 61 GLY H . 61 GLY HN 1 1
1414 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1415 1 1 1 1 61 GLY H . 61 GLY HN 1 1
1415 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1416 1 1 1 1 61 GLY QA . 61 GLY QA 1 1
1416 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
1417 1 1 1 1 61 GLY QA . 61 GLY QA 1 1
1417 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1418 1 1 1 1 61 GLY QA . 61 GLY QA 1 1
1418 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1419 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1419 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1
1420 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1420 1 2 1 1 62 ARG HD2 . 62 ARG HD2 1 1
1421 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1421 1 2 1 1 62 ARG HD3 . 62 ARG HD3 1 1
1422 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1422 1 2 1 1 62 ARG HE . 62 ARG HE 1 1
1423 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1423 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1424 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1424 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1425 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1425 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
1426 1 1 1 1 62 ARG H . 62 ARG HN 1 1
1426 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1427 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1427 1 2 1 1 62 ARG HD2 . 62 ARG HD2 1 1
1428 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1428 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1429 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1429 1 2 1 1 62 ARG HD3 . 62 ARG HD3 1 1
1430 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1430 1 2 1 1 62 ARG HE . 62 ARG HE 1 1
1431 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1431 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1432 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1432 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
1433 1 1 1 1 62 ARG HB2 . 62 ARG HB2 1 1
1433 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1434 1 1 1 1 62 ARG HB2 . 62 ARG HB2 1 1
1434 1 2 1 1 62 ARG HE . 62 ARG HE 1 1
1435 1 1 1 1 62 ARG HB2 . 62 ARG HB2 1 1
1435 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1436 1 1 1 1 62 ARG HB2 . 62 ARG HB2 1 1
1436 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
1437 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1
1437 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1438 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1
1438 1 2 1 1 62 ARG HE . 62 ARG HE 1 1
1439 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1
1439 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1440 1 1 1 1 62 ARG HE . 62 ARG HE 1 1
1440 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1441 1 1 1 1 62 ARG HE . 62 ARG HE 1 1
1441 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1442 1 1 1 1 62 ARG QG . 62 ARG QG 1 1
1442 1 2 1 1 63 LEU H . 63 LEU HN 1 1
1443 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1443 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
1444 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1444 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1445 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1445 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1446 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1446 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1447 1 1 1 1 63 LEU H . 63 LEU HN 1 1
1447 1 2 1 1 64 ARG H . 64 ARG HN 1 1
1448 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1448 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1449 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1449 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1450 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1450 1 2 1 1 64 ARG H . 64 ARG HN 1 1
1451 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1451 1 2 1 1 64 ARG HG2 . 64 ARG HG2 1 1
1452 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1452 1 2 1 1 64 ARG QG . 64 ARG QG 1 1
1453 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1453 1 2 1 1 64 ARG HG3 . 64 ARG HG3 1 1
1454 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1454 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1455 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1455 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1456 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
1456 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1457 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1457 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1458 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1458 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1459 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
1459 1 2 1 1 64 ARG H . 64 ARG HN 1 1
1460 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1460 1 2 1 1 64 ARG H . 64 ARG HN 1 1
1461 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
1461 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
1462 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1462 1 2 1 1 64 ARG H . 64 ARG HN 1 1
1463 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
1463 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1464 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
1464 1 2 1 1 64 ARG H . 64 ARG HN 1 1
1465 1 1 1 1 64 ARG H . 64 ARG HN 1 1
1465 1 2 1 1 64 ARG HB2 . 64 ARG HB2 1 1
1466 1 1 1 1 64 ARG H . 64 ARG HN 1 1
1466 1 2 1 1 64 ARG QB . 64 ARG QB 1 1
1467 1 1 1 1 64 ARG H . 64 ARG HN 1 1
1467 1 2 1 1 64 ARG HB3 . 64 ARG HB3 1 1
1468 1 1 1 1 64 ARG H . 64 ARG HN 1 1
1468 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
1469 1 1 1 1 64 ARG H . 64 ARG HN 1 1
1469 1 2 1 1 64 ARG HG2 . 64 ARG HG2 1 1
1470 1 1 1 1 64 ARG H . 64 ARG HN 1 1
1470 1 2 1 1 64 ARG HG3 . 64 ARG HG3 1 1
1471 1 1 1 1 64 ARG H . 64 ARG HN 1 1
1471 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1472 1 1 1 1 64 ARG H . 64 ARG HN 1 1
1472 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1473 1 1 1 1 64 ARG H . 64 ARG HN 1 1
1473 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1474 1 1 1 1 64 ARG H . 64 ARG HN 1 1
1474 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1475 1 1 1 1 64 ARG H . 64 ARG HN 1 1
1475 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1476 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
1476 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
1477 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
1477 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1478 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
1478 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
1479 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
1479 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1480 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
1480 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1481 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
1481 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1482 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
1482 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1483 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
1483 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
1484 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
1484 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1485 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
1485 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1486 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
1486 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1487 1 1 1 1 64 ARG HB2 . 64 ARG HB2 1 1
1487 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
1488 1 1 1 1 64 ARG HB2 . 64 ARG HB2 1 1
1488 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1489 1 1 1 1 64 ARG HB3 . 64 ARG HB3 1 1
1489 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
1490 1 1 1 1 64 ARG HB3 . 64 ARG HB3 1 1
1490 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1491 1 1 1 1 64 ARG QD . 64 ARG QD 1 1
1491 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1492 1 1 1 1 64 ARG QD . 64 ARG QD 1 1
1492 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1493 1 1 1 1 64 ARG QD . 64 ARG QD 1 1
1493 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1494 1 1 1 1 64 ARG QG . 64 ARG QG 1 1
1494 1 2 1 1 65 VAL H . 65 VAL HN 1 1
1495 1 1 1 1 64 ARG QG . 64 ARG QG 1 1
1495 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1496 1 1 1 1 64 ARG HG2 . 64 ARG HG2 1 1
1496 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1497 1 1 1 1 64 ARG HG2 . 64 ARG HG2 1 1
1497 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1498 1 1 1 1 64 ARG HG3 . 64 ARG HG3 1 1
1498 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1499 1 1 1 1 64 ARG HG3 . 64 ARG HG3 1 1
1499 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1500 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1500 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1501 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1501 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1502 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1502 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1503 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1503 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1504 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1504 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1505 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1505 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1506 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1506 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1507 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1507 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1508 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1508 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1509 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1509 1 2 1 1 66 GLY HA3 . 66 GLY HA2 1 1
1510 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1510 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1511 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1511 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1512 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1512 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1513 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1513 1 2 1 1 66 GLY HA2 . 66 GLY HA1 1 1
1514 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1514 1 2 1 1 66 GLY HA3 . 66 GLY HA2 1 1
1515 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1515 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1516 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1516 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1517 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1517 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1518 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1518 1 2 1 1 66 GLY H . 66 GLY HN 1 1
1519 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1519 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1520 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1520 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1521 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1521 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1522 1 1 1 1 66 GLY H . 66 GLY HN 1 1
1522 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1523 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1523 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1524 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1524 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1525 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1525 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1526 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1526 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1527 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1527 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1528 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1528 1 2 1 1 68 ARG H . 68 ARG HN 1 1
1529 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1529 1 2 1 1 102 ASP HA . 102 ASP HA 1 1
1530 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1530 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1531 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1531 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1532 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1532 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1533 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1533 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1534 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1534 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1535 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1535 1 2 1 1 68 ARG H . 68 ARG HN 1 1
1536 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1536 1 2 1 1 101 CYS H . 101 CYS HN 1 1
1537 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1537 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1538 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1538 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1539 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1539 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1540 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1540 1 2 1 1 68 ARG H . 68 ARG HN 1 1
1541 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1541 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1542 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1542 1 2 1 1 101 CYS H . 101 CYS HN 1 1
1543 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1543 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1544 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1544 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1545 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1545 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1546 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1546 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1547 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1547 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1548 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1548 1 2 1 1 101 CYS H . 101 CYS HN 1 1
1549 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1549 1 2 1 1 101 CYS QB . 101 CYS QB 1 1
1550 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1550 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1551 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
1551 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1552 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
1552 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1553 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
1553 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1554 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
1554 1 2 1 1 101 CYS H . 101 CYS HN 1 1
1555 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
1555 1 2 1 1 101 CYS HA . 101 CYS HA 1 1
1556 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
1556 1 2 1 1 102 ASP H . 102 ASP HN 1 1
1557 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
1557 1 2 1 1 102 ASP HA . 102 ASP HA 1 1
1558 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
1558 1 2 1 1 102 ASP QB . 102 ASP QB 1 1
1559 1 1 1 1 67 LEU QD . 67 LEU QQD 1 1
1559 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1560 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1560 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1561 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1561 1 2 1 1 101 CYS H . 101 CYS HN 1 1
1562 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1562 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1563 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1563 1 2 1 1 101 CYS H . 101 CYS HN 1 1
1564 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1564 1 2 1 1 68 ARG H . 68 ARG HN 1 1
1565 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1565 1 2 1 1 101 CYS H . 101 CYS HN 1 1
1566 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1566 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1567 1 1 1 1 68 ARG H . 68 ARG HN 1 1
1567 1 2 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1568 1 1 1 1 68 ARG H . 68 ARG HN 1 1
1568 1 2 1 1 68 ARG HB3 . 68 ARG HB3 1 1
1569 1 1 1 1 68 ARG H . 68 ARG HN 1 1
1569 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1570 1 1 1 1 68 ARG H . 68 ARG HN 1 1
1570 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1571 1 1 1 1 68 ARG H . 68 ARG HN 1 1
1571 1 2 1 1 103 GLY HA3 . 103 GLY HA2 1 1
1572 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
1572 1 2 1 1 68 ARG HG2 . 68 ARG HG2 1 1
1573 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
1573 1 2 1 1 68 ARG HG3 . 68 ARG HG3 1 1
1574 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
1574 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1575 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
1575 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1576 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
1576 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1577 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
1577 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1578 1 1 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1578 1 2 1 1 68 ARG QD . 68 ARG QD 1 1
1579 1 1 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1579 1 2 1 1 68 ARG HE . 68 ARG HE 1 1
1580 1 1 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1580 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1581 1 1 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1581 1 2 1 1 103 GLY H . 103 GLY HN 1 1
1582 1 1 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1582 1 2 1 1 103 GLY HA2 . 103 GLY HA1 1 1
1583 1 1 1 1 68 ARG HB2 . 68 ARG HB2 1 1
1583 1 2 1 1 103 GLY HA3 . 103 GLY HA2 1 1
1584 1 1 1 1 68 ARG HB3 . 68 ARG HB3 1 1
1584 1 2 1 1 68 ARG QD . 68 ARG QD 1 1
1585 1 1 1 1 68 ARG HB3 . 68 ARG HB3 1 1
1585 1 2 1 1 68 ARG HE . 68 ARG HE 1 1
1586 1 1 1 1 68 ARG HB3 . 68 ARG HB3 1 1
1586 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1587 1 1 1 1 68 ARG HB3 . 68 ARG HB3 1 1
1587 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1588 1 1 1 1 68 ARG HB3 . 68 ARG HB3 1 1
1588 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1589 1 1 1 1 68 ARG HB3 . 68 ARG HB3 1 1
1589 1 2 1 1 103 GLY HA2 . 103 GLY HA1 1 1
1590 1 1 1 1 68 ARG HB3 . 68 ARG HB3 1 1
1590 1 2 1 1 103 GLY HA3 . 103 GLY HA2 1 1
1591 1 1 1 1 68 ARG QD . 68 ARG QD 1 1
1591 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1592 1 1 1 1 68 ARG HE . 68 ARG HE 1 1
1592 1 2 1 1 68 ARG HG3 . 68 ARG HG3 1 1
1593 1 1 1 1 68 ARG HE . 68 ARG HE 1 1
1593 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1594 1 1 1 1 68 ARG HG2 . 68 ARG HG2 1 1
1594 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1595 1 1 1 1 68 ARG HG2 . 68 ARG HG2 1 1
1595 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1596 1 1 1 1 68 ARG HG3 . 68 ARG HG3 1 1
1596 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1597 1 1 1 1 68 ARG HG3 . 68 ARG HG3 1 1
1597 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1598 1 1 1 1 68 ARG QH1 . 68 ARG QH1 1 1
1598 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1599 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1599 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1600 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1600 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1601 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1601 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1602 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1602 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1603 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1603 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1604 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1604 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1605 1 1 1 1 69 LEU H . 69 LEU HN 1 1
1605 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1606 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1606 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1607 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1607 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1608 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1608 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1609 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1609 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1610 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1610 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1611 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1611 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1612 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1612 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1613 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1613 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1614 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1614 1 2 1 1 101 CYS H . 101 CYS HN 1 1
1615 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1615 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1616 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1616 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1617 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1617 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1618 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1618 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1619 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1619 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1620 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1620 1 2 1 1 71 GLU H . 71 GLU HN 1 1
1621 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1621 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1622 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1622 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1623 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1623 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1624 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1624 1 2 1 1 71 GLU H . 71 GLU HN 1 1
1625 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1625 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1626 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1626 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1627 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1627 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1628 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1628 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1629 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1629 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1630 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1630 1 2 1 1 71 GLU H . 71 GLU HN 1 1
1631 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1631 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1632 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1632 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1633 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1633 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1634 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1634 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1635 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1635 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1636 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1636 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1637 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1637 1 2 1 1 101 CYS H . 101 CYS HN 1 1
1638 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1638 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1639 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1639 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1640 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1640 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1641 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1641 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1642 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1642 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1643 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1643 1 2 1 1 71 GLU H . 71 GLU HN 1 1
1644 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1644 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
1645 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1645 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1646 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1646 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1647 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1647 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
1648 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1648 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1649 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1649 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
1650 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1650 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1651 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1651 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1652 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1652 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1653 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1653 1 2 1 1 101 CYS H . 101 CYS HN 1 1
1654 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1654 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1655 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1655 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1656 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1656 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1657 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1657 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1658 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1658 1 2 1 1 71 GLU H . 71 GLU HN 1 1
1659 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1659 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
1660 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1660 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1661 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1661 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1662 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1662 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
1663 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1663 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1664 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1664 1 2 1 1 71 GLU H . 71 GLU HN 1 1
1665 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1665 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
1666 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1666 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1667 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1667 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1668 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1668 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
1669 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1669 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1670 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1670 1 2 1 1 101 CYS H . 101 CYS HN 1 1
1671 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1671 1 2 1 1 101 CYS QB . 101 CYS QB 1 1
1672 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1672 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1673 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1673 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1674 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1674 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
1675 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1675 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
1676 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1676 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1677 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1677 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1678 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1678 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1679 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1679 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1680 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1680 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1681 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1681 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1682 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1682 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
1683 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1683 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1684 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1684 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
1685 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1685 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1686 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1686 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1687 1 1 1 1 71 GLU H . 71 GLU HN 1 1
1687 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1688 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1688 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
1689 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1689 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1690 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1690 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
1691 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1691 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1692 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1692 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1693 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1693 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1694 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1694 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1695 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1695 1 2 1 1 76 SER H . 76 SER HN 1 1
1696 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1696 1 2 1 1 76 SER HA . 76 SER HA 1 1
1697 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1697 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1698 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1698 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1699 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1699 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1700 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1700 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1701 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1701 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1702 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1702 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1703 1 1 1 1 71 GLU HB2 . 71 GLU HB2 1 1
1703 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1704 1 1 1 1 71 GLU HB2 . 71 GLU HB2 1 1
1704 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1705 1 1 1 1 71 GLU HB2 . 71 GLU HB2 1 1
1705 1 2 1 1 74 GLN HA . 74 GLN HA 1 1
1706 1 1 1 1 71 GLU HB2 . 71 GLU HB2 1 1
1706 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1707 1 1 1 1 71 GLU HB2 . 71 GLU HB2 1 1
1707 1 2 1 1 76 SER HA . 76 SER HA 1 1
1708 1 1 1 1 71 GLU HB2 . 71 GLU HB2 1 1
1708 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1709 1 1 1 1 71 GLU HB2 . 71 GLU HB2 1 1
1709 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1710 1 1 1 1 71 GLU HB2 . 71 GLU HB2 1 1
1710 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1711 1 1 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1711 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1712 1 1 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1712 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1713 1 1 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1713 1 2 1 1 74 GLN HA . 74 GLN HA 1 1
1714 1 1 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1714 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1715 1 1 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1715 1 2 1 1 76 SER H . 76 SER HN 1 1
1716 1 1 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1716 1 2 1 1 76 SER HA . 76 SER HA 1 1
1717 1 1 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1717 1 2 1 1 76 SER HB2 . 76 SER HB2 1 1
1718 1 1 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1718 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1719 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
1719 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1720 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
1720 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1721 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
1721 1 2 1 1 74 GLN HA . 74 GLN HA 1 1
1722 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
1722 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1723 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
1723 1 2 1 1 76 SER H . 76 SER HN 1 1
1724 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
1724 1 2 1 1 76 SER HA . 76 SER HA 1 1
1725 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
1725 1 2 1 1 76 SER HB2 . 76 SER HB2 1 1
1726 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
1726 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1
1727 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
1727 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1728 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
1728 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1729 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
1729 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1730 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
1730 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1731 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
1731 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1732 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
1732 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
1733 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
1733 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
1734 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1734 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1735 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1735 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1736 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1736 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1737 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1737 1 2 1 1 73 ASN H . 73 ASN HN 1 1
1738 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1738 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1739 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1739 1 2 1 1 74 GLN HA . 74 GLN HA 1 1
1740 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1740 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1741 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1741 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1742 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1742 1 2 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1743 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1743 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1744 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1744 1 2 1 1 76 SER H . 76 SER HN 1 1
1745 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1745 1 2 1 1 76 SER HA . 76 SER HA 1 1
1746 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1746 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1747 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1747 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1748 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1748 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1749 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1749 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1750 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1750 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1751 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1751 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1752 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1752 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1753 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1753 1 2 1 1 73 ASN H . 73 ASN HN 1 1
1754 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1754 1 2 1 1 73 ASN HA . 73 ASN HA 1 1
1755 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1755 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1756 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1756 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1757 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1757 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1758 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1758 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1759 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1759 1 2 1 1 97 THR H . 97 THR HN 1 1
1760 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1760 1 2 1 1 97 THR HB . 97 THR HB 1 1
1761 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1761 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1762 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1762 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1763 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1763 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1764 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
1764 1 2 1 1 73 ASN H . 73 ASN HN 1 1
1765 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
1765 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1766 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
1766 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1767 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
1767 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1768 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1768 1 2 1 1 73 ASN H . 73 ASN HN 1 1
1769 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1769 1 2 1 1 73 ASN HB2 . 73 ASN HB2 1 1
1770 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1770 1 2 1 1 73 ASN QB . 73 ASN QB 1 1
1771 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1771 1 2 1 1 73 ASN HB3 . 73 ASN HB3 1 1
1772 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1772 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1773 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1773 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1774 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1774 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1775 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1775 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1776 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1776 1 2 1 1 89 LEU HA . 89 LEU HA 1 1
1777 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1777 1 2 1 1 91 SER H . 91 SER HN 1 1
1778 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1778 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1779 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1779 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
1780 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1780 1 2 1 1 97 THR H . 97 THR HN 1 1
1781 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1781 1 2 1 1 97 THR HB . 97 THR HB 1 1
1782 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1782 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1783 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1783 1 2 1 1 73 ASN H . 73 ASN HN 1 1
1784 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1784 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1785 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1785 1 2 1 1 89 LEU HA . 89 LEU HA 1 1
1786 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1786 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1787 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1787 1 2 1 1 73 ASN HA . 73 ASN HA 1 1
1788 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1788 1 2 1 1 73 ASN QB . 73 ASN QB 1 1
1789 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1789 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1790 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1790 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1791 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1791 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1792 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1792 1 2 1 1 74 GLN HA . 74 GLN HA 1 1
1793 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1793 1 2 1 1 74 GLN HB2 . 74 GLN HB2 1 1
1794 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1794 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1795 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1795 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
1796 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1796 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1797 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1797 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
1798 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1798 1 2 1 1 97 THR H . 97 THR HN 1 1
1799 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1799 1 2 1 1 97 THR HA . 97 THR HA 1 1
1800 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1800 1 2 1 1 97 THR HB . 97 THR HB 1 1
1801 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1801 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1802 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1802 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1803 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1803 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1804 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1804 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1805 1 1 1 1 73 ASN H . 73 ASN HN 1 1
1805 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1806 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1806 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1807 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1807 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1808 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1808 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1809 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1809 1 2 1 1 74 GLN HA . 74 GLN HA 1 1
1810 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1810 1 2 1 1 74 GLN HB2 . 74 GLN HB2 1 1
1811 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1811 1 2 1 1 74 GLN HE21 . 74 GLN HE21 1 1
1812 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1812 1 2 1 1 74 GLN QE . 74 GLN QE2 1 1
1813 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1813 1 2 1 1 74 GLN HE22 . 74 GLN HE22 1 1
1814 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1814 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1815 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1815 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
1816 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1816 1 2 1 1 74 GLN HG3 . 74 GLN HG3 1 1
1817 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1817 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1818 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1818 1 2 1 1 97 THR H . 97 THR HN 1 1
1819 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1819 1 2 1 1 97 THR HB . 97 THR HB 1 1
1820 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
1820 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1821 1 1 1 1 73 ASN QB . 73 ASN QB 1 1
1821 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1822 1 1 1 1 73 ASN QB . 73 ASN QB 1 1
1822 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1823 1 1 1 1 73 ASN QB . 73 ASN QB 1 1
1823 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1824 1 1 1 1 73 ASN QB . 73 ASN QB 1 1
1824 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1
1825 1 1 1 1 73 ASN QB . 73 ASN QB 1 1
1825 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1826 1 1 1 1 73 ASN QB . 73 ASN QB 1 1
1826 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1827 1 1 1 1 73 ASN QB . 73 ASN QB 1 1
1827 1 2 1 1 97 THR H . 97 THR HN 1 1
1828 1 1 1 1 73 ASN QB . 73 ASN QB 1 1
1828 1 2 1 1 97 THR HB . 97 THR HB 1 1
1829 1 1 1 1 73 ASN HB2 . 73 ASN HB2 1 1
1829 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1830 1 1 1 1 73 ASN HB2 . 73 ASN HB2 1 1
1830 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1831 1 1 1 1 73 ASN HB2 . 73 ASN HB2 1 1
1831 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1832 1 1 1 1 73 ASN HB2 . 73 ASN HB2 1 1
1832 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1833 1 1 1 1 73 ASN HB2 . 73 ASN HB2 1 1
1833 1 2 1 1 97 THR H . 97 THR HN 1 1
1834 1 1 1 1 73 ASN HB3 . 73 ASN HB3 1 1
1834 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1835 1 1 1 1 73 ASN HB3 . 73 ASN HB3 1 1
1835 1 2 1 1 74 GLN H . 74 GLN HN 1 1
1836 1 1 1 1 73 ASN HB3 . 73 ASN HB3 1 1
1836 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1837 1 1 1 1 73 ASN HB3 . 73 ASN HB3 1 1
1837 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1838 1 1 1 1 73 ASN HB3 . 73 ASN HB3 1 1
1838 1 2 1 1 97 THR H . 97 THR HN 1 1
1839 1 1 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1839 1 2 1 1 91 SER QB . 91 SER QB 1 1
1840 1 1 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1840 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1841 1 1 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1841 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
1842 1 1 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1842 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1843 1 1 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1843 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1844 1 1 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1844 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1845 1 1 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1845 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1846 1 1 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1846 1 2 1 1 93 GLY H . 93 GLY HN 1 1
1847 1 1 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1847 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
1848 1 1 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1848 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1849 1 1 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1849 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1850 1 1 1 1 73 ASN HD21 . 73 ASN HD21 1 1
1850 1 2 1 1 97 THR H . 97 THR HN 1 1
1851 1 1 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1851 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
1852 1 1 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1852 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1853 1 1 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1853 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1854 1 1 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1854 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1855 1 1 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1855 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1856 1 1 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1856 1 2 1 1 93 GLY H . 93 GLY HN 1 1
1857 1 1 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1857 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
1858 1 1 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1858 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
1859 1 1 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1859 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
1860 1 1 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1860 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
1861 1 1 1 1 73 ASN HD22 . 73 ASN HD22 1 1
1861 1 2 1 1 97 THR H . 97 THR HN 1 1
1862 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1862 1 2 1 1 74 GLN HA . 74 GLN HA 1 1
1863 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1863 1 2 1 1 74 GLN HB2 . 74 GLN HB2 1 1
1864 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1864 1 2 1 1 74 GLN QE . 74 GLN QE2 1 1
1865 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1865 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
1866 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1866 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1867 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1867 1 2 1 1 97 THR H . 97 THR HN 1 1
1868 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1868 1 2 1 1 97 THR HB . 97 THR HB 1 1
1869 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1869 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1870 1 1 1 1 74 GLN H . 74 GLN HN 1 1
1870 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1871 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1871 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1872 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1872 1 2 1 1 74 GLN HG3 . 74 GLN HG3 1 1
1873 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1873 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1874 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1874 1 2 1 1 75 GLN HA . 75 GLN HA 1 1
1875 1 1 1 1 74 GLN HB2 . 74 GLN HB2 1 1
1875 1 2 1 1 74 GLN QE . 74 GLN QE2 1 1
1876 1 1 1 1 74 GLN HB2 . 74 GLN HB2 1 1
1876 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1877 1 1 1 1 74 GLN HB3 . 74 GLN HB3 1 1
1877 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1878 1 1 1 1 74 GLN QE . 74 GLN QE2 1 1
1878 1 2 1 1 97 THR HB . 97 THR HB 1 1
1879 1 1 1 1 74 GLN QE . 74 GLN QE2 1 1
1879 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1880 1 1 1 1 74 GLN HE21 . 74 GLN HE21 1 1
1880 1 2 1 1 97 THR HB . 97 THR HB 1 1
1881 1 1 1 1 74 GLN HE22 . 74 GLN HE22 1 1
1881 1 2 1 1 97 THR HB . 97 THR HB 1 1
1882 1 1 1 1 74 GLN QG . 74 GLN QG 1 1
1882 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1883 1 1 1 1 74 GLN QG . 74 GLN QG 1 1
1883 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1884 1 1 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1884 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1885 1 1 1 1 74 GLN HG2 . 74 GLN HG2 1 1
1885 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1886 1 1 1 1 74 GLN HG3 . 74 GLN HG3 1 1
1886 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1887 1 1 1 1 74 GLN HG3 . 74 GLN HG3 1 1
1887 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1888 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1888 1 2 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1889 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1889 1 2 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1890 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1890 1 2 1 1 75 GLN HG2 . 75 GLN HG2 1 1
1891 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1891 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1892 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1892 1 2 1 1 75 GLN HG3 . 75 GLN HG3 1 1
1893 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1893 1 2 1 1 76 SER H . 76 SER HN 1 1
1894 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1894 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1895 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1895 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1896 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1896 1 2 1 1 75 GLN HG2 . 75 GLN HG2 1 1
1897 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1897 1 2 1 1 75 GLN HG3 . 75 GLN HG3 1 1
1898 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1898 1 2 1 1 76 SER H . 76 SER HN 1 1
1899 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1899 1 2 1 1 76 SER HB2 . 76 SER HB2 1 1
1900 1 1 1 1 75 GLN HA . 75 GLN HA 1 1
1900 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1901 1 1 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1901 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1
1902 1 1 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1902 1 2 1 1 75 GLN HE22 . 75 GLN HE22 1 1
1903 1 1 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1903 1 2 1 1 76 SER H . 76 SER HN 1 1
1904 1 1 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1904 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
1905 1 1 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1905 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1906 1 1 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1906 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1907 1 1 1 1 75 GLN HB2 . 75 GLN HB2 1 1
1907 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
1908 1 1 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1908 1 2 1 1 75 GLN QE . 75 GLN QE2 1 1
1909 1 1 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1909 1 2 1 1 75 GLN HE22 . 75 GLN HE22 1 1
1910 1 1 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1910 1 2 1 1 76 SER H . 76 SER HN 1 1
1911 1 1 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1911 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1912 1 1 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1912 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1913 1 1 1 1 75 GLN HB3 . 75 GLN HB3 1 1
1913 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
1914 1 1 1 1 75 GLN QE . 75 GLN QE2 1 1
1914 1 2 1 1 75 GLN QG . 75 GLN QG 1 1
1915 1 1 1 1 75 GLN QE . 75 GLN QE2 1 1
1915 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1916 1 1 1 1 75 GLN QG . 75 GLN QG 1 1
1916 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1917 1 1 1 1 75 GLN QG . 75 GLN QG 1 1
1917 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1918 1 1 1 1 75 GLN HG2 . 75 GLN HG2 1 1
1918 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1919 1 1 1 1 75 GLN HG3 . 75 GLN HG3 1 1
1919 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1920 1 1 1 1 76 SER H . 76 SER HN 1 1
1920 1 2 1 1 76 SER HB2 . 76 SER HB2 1 1
1921 1 1 1 1 76 SER H . 76 SER HN 1 1
1921 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1
1922 1 1 1 1 76 SER H . 76 SER HN 1 1
1922 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1923 1 1 1 1 76 SER H . 76 SER HN 1 1
1923 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1924 1 1 1 1 76 SER H . 76 SER HN 1 1
1924 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1925 1 1 1 1 76 SER HA . 76 SER HA 1 1
1925 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1926 1 1 1 1 76 SER HA . 76 SER HA 1 1
1926 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1927 1 1 1 1 76 SER HA . 76 SER HA 1 1
1927 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1928 1 1 1 1 76 SER HA . 76 SER HA 1 1
1928 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1929 1 1 1 1 76 SER HB2 . 76 SER HB2 1 1
1929 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1930 1 1 1 1 76 SER HB2 . 76 SER HB2 1 1
1930 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1931 1 1 1 1 76 SER HB2 . 76 SER HB2 1 1
1931 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1932 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1
1932 1 2 1 1 77 LEU H . 77 LEU HN 1 1
1933 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1
1933 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
1934 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1
1934 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1935 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1
1935 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1936 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1936 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1937 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1937 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1938 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1938 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1939 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1939 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1940 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1940 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1941 1 1 1 1 77 LEU H . 77 LEU HN 1 1
1941 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1942 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1942 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1943 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1943 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1944 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1944 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1945 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1945 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1946 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1946 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1947 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1947 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1948 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1948 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1949 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1949 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1950 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1950 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1951 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
1951 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1952 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
1952 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1953 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
1953 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1954 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
1954 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1955 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1955 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1956 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1956 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1957 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1957 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
1958 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1958 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1959 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1959 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
1960 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1960 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1961 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1961 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
1962 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1962 1 2 1 1 78 LEU H . 78 LEU HN 1 1
1963 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1963 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
1964 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1964 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1965 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1965 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1966 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1966 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1967 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1967 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1968 1 1 1 1 78 LEU H . 78 LEU HN 1 1
1968 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1969 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1969 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1970 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1970 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
1971 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1971 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1972 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1972 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1973 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1973 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
1974 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1974 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1975 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
1975 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1976 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
1976 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1977 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
1977 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1978 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
1978 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1979 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
1979 1 2 1 1 79 GLY HA2 . 79 GLY HA1 1 1
1980 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
1980 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
1981 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
1981 1 2 1 1 79 GLY HA3 . 79 GLY HA2 1 1
1982 1 1 1 1 78 LEU QD . 78 LEU QQD 1 1
1982 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1983 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1983 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1984 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1984 1 2 1 1 79 GLY HA2 . 79 GLY HA1 1 1
1985 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1985 1 2 1 1 79 GLY HA3 . 79 GLY HA2 1 1
1986 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1
1986 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1987 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1987 1 2 1 1 79 GLY H . 79 GLY HN 1 1
1988 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1988 1 2 1 1 79 GLY HA2 . 79 GLY HA1 1 1
1989 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1989 1 2 1 1 79 GLY HA3 . 79 GLY HA2 1 1
1990 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1
1990 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1991 1 1 1 1 79 GLY H . 79 GLY HN 1 1
1991 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1992 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
1992 1 2 1 1 80 LEU H . 80 LEU HN 1 1
1993 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
1993 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1994 1 1 1 1 79 GLY HA2 . 79 GLY HA1 1 1
1994 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1995 1 1 1 1 79 GLY HA3 . 79 GLY HA2 1 1
1995 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1996 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1996 1 2 1 1 80 LEU QB . 80 LEU QB 1 1
1997 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1997 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1998 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1998 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1999 1 1 1 1 80 LEU H . 80 LEU HN 1 1
1999 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
2000 1 1 1 1 80 LEU H . 80 LEU HN 1 1
2000 1 2 1 1 81 THR H . 81 THR HN 1 1
2001 1 1 1 1 80 LEU H . 80 LEU HN 1 1
2001 1 2 1 1 81 THR MG . 81 THR QG2 1 1
2002 1 1 1 1 80 LEU H . 80 LEU HN 1 1
2002 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
2003 1 1 1 1 80 LEU H . 80 LEU HN 1 1
2003 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
2004 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
2004 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
2005 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
2005 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
2006 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
2006 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
2007 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
2007 1 2 1 1 81 THR H . 81 THR HN 1 1
2008 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
2008 1 2 1 1 81 THR MG . 81 THR QG2 1 1
2009 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
2009 1 2 1 1 84 GLU H . 84 GLU HN 1 1
2010 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
2010 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
2011 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
2011 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
2012 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
2012 1 2 1 1 85 ALA H . 85 ALA HN 1 1
2013 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
2013 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
2014 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
2014 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
2015 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
2015 1 2 1 1 81 THR H . 81 THR HN 1 1
2016 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
2016 1 2 1 1 81 THR MG . 81 THR QG2 1 1
2017 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
2017 1 2 1 1 84 GLU H . 84 GLU HN 1 1
2018 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
2018 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
2019 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
2019 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
2020 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
2020 1 2 1 1 85 ALA H . 85 ALA HN 1 1
2021 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
2021 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
2022 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
2022 1 2 1 1 81 THR H . 81 THR HN 1 1
2023 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
2023 1 2 1 1 84 GLU H . 84 GLU HN 1 1
2024 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
2024 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
2025 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
2025 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
2026 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
2026 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
2027 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
2027 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
2028 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
2028 1 2 1 1 85 ALA H . 85 ALA HN 1 1
2029 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
2029 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
2030 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
2030 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
2031 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
2031 1 2 1 1 81 THR H . 81 THR HN 1 1
2032 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
2032 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
2033 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
2033 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
2034 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
2034 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
2035 1 1 1 1 81 THR H . 81 THR HN 1 1
2035 1 2 1 1 81 THR MG . 81 THR QG2 1 1
2036 1 1 1 1 81 THR H . 81 THR HN 1 1
2036 1 2 1 1 82 HIS H . 82 HIS HN 1 1
2037 1 1 1 1 81 THR H . 81 THR HN 1 1
2037 1 2 1 1 84 GLU H . 84 GLU HN 1 1
2038 1 1 1 1 81 THR H . 81 THR HN 1 1
2038 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
2039 1 1 1 1 81 THR H . 81 THR HN 1 1
2039 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
2040 1 1 1 1 81 THR H . 81 THR HN 1 1
2040 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
2041 1 1 1 1 81 THR H . 81 THR HN 1 1
2041 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
2042 1 1 1 1 81 THR H . 81 THR HN 1 1
2042 1 2 1 1 85 ALA H . 85 ALA HN 1 1
2043 1 1 1 1 81 THR H . 81 THR HN 1 1
2043 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
2044 1 1 1 1 81 THR HA . 81 THR HA 1 1
2044 1 2 1 1 82 HIS H . 82 HIS HN 1 1
2045 1 1 1 1 81 THR HB . 81 THR HB 1 1
2045 1 2 1 1 82 HIS H . 82 HIS HN 1 1
2046 1 1 1 1 81 THR MG . 81 THR QG2 1 1
2046 1 2 1 1 82 HIS H . 82 HIS HN 1 1
2047 1 1 1 1 81 THR MG . 81 THR QG2 1 1
2047 1 2 1 1 83 GLY H . 83 GLY HN 1 1
2048 1 1 1 1 81 THR MG . 81 THR QG2 1 1
2048 1 2 1 1 84 GLU H . 84 GLU HN 1 1
2049 1 1 1 1 81 THR MG . 81 THR QG2 1 1
2049 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
2050 1 1 1 1 81 THR MG . 81 THR QG2 1 1
2050 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
2051 1 1 1 1 82 HIS H . 82 HIS HN 1 1
2051 1 2 1 1 82 HIS HB2 . 82 HIS HB2 1 1
2052 1 1 1 1 82 HIS H . 82 HIS HN 1 1
2052 1 2 1 1 82 HIS HB3 . 82 HIS HB3 1 1
2053 1 1 1 1 82 HIS H . 82 HIS HN 1 1
2053 1 2 1 1 82 HIS HD2 . 82 HIS HD2 1 1
2054 1 1 1 1 82 HIS H . 82 HIS HN 1 1
2054 1 2 1 1 83 GLY H . 83 GLY HN 1 1
2055 1 1 1 1 82 HIS H . 82 HIS HN 1 1
2055 1 2 1 1 84 GLU H . 84 GLU HN 1 1
2056 1 1 1 1 82 HIS H . 82 HIS HN 1 1
2056 1 2 1 1 85 ALA H . 85 ALA HN 1 1
2057 1 1 1 1 82 HIS HA . 82 HIS HA 1 1
2057 1 2 1 1 82 HIS HD2 . 82 HIS HD2 1 1
2058 1 1 1 1 82 HIS HA . 82 HIS HA 1 1
2058 1 2 1 1 85 ALA H . 85 ALA HN 1 1
2059 1 1 1 1 82 HIS HA . 82 HIS HA 1 1
2059 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
2060 1 1 1 1 82 HIS HA . 82 HIS HA 1 1
2060 1 2 1 1 86 VAL H . 86 VAL HN 1 1
2061 1 1 1 1 82 HIS HA . 82 HIS HA 1 1
2061 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2062 1 1 1 1 82 HIS HB2 . 82 HIS HB2 1 1
2062 1 2 1 1 82 HIS HD2 . 82 HIS HD2 1 1
2063 1 1 1 1 82 HIS HB2 . 82 HIS HB2 1 1
2063 1 2 1 1 83 GLY H . 83 GLY HN 1 1
2064 1 1 1 1 82 HIS HB2 . 82 HIS HB2 1 1
2064 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
2065 1 1 1 1 82 HIS HB3 . 82 HIS HB3 1 1
2065 1 2 1 1 83 GLY H . 83 GLY HN 1 1
2066 1 1 1 1 82 HIS HB3 . 82 HIS HB3 1 1
2066 1 2 1 1 83 GLY HA2 . 83 GLY HA1 1 1
2067 1 1 1 1 82 HIS HB3 . 82 HIS HB3 1 1
2067 1 2 1 1 83 GLY HA3 . 83 GLY HA2 1 1
2068 1 1 1 1 82 HIS HB3 . 82 HIS HB3 1 1
2068 1 2 1 1 84 GLU H . 84 GLU HN 1 1
2069 1 1 1 1 82 HIS HB3 . 82 HIS HB3 1 1
2069 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
2070 1 1 1 1 82 HIS HB3 . 82 HIS HB3 1 1
2070 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2071 1 1 1 1 82 HIS HD2 . 82 HIS HD2 1 1
2071 1 2 1 1 83 GLY H . 83 GLY HN 1 1
2072 1 1 1 1 82 HIS HD2 . 82 HIS HD2 1 1
2072 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2073 1 1 1 1 82 HIS HE1 . 82 HIS HE1 1 1
2073 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2074 1 1 1 1 83 GLY H . 83 GLY HN 1 1
2074 1 2 1 1 83 GLY HA3 . 83 GLY HA2 1 1
2075 1 1 1 1 83 GLY H . 83 GLY HN 1 1
2075 1 2 1 1 84 GLU H . 84 GLU HN 1 1
2076 1 1 1 1 83 GLY H . 83 GLY HN 1 1
2076 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
2077 1 1 1 1 83 GLY H . 83 GLY HN 1 1
2077 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
2078 1 1 1 1 83 GLY H . 83 GLY HN 1 1
2078 1 2 1 1 85 ALA H . 85 ALA HN 1 1
2079 1 1 1 1 83 GLY H . 83 GLY HN 1 1
2079 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
2080 1 1 1 1 83 GLY H . 83 GLY HN 1 1
2080 1 2 1 1 86 VAL H . 86 VAL HN 1 1
2081 1 1 1 1 83 GLY H . 83 GLY HN 1 1
2081 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
2082 1 1 1 1 83 GLY H . 83 GLY HN 1 1
2082 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2083 1 1 1 1 83 GLY HA2 . 83 GLY HA1 1 1
2083 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
2084 1 1 1 1 83 GLY HA2 . 83 GLY HA1 1 1
2084 1 2 1 1 85 ALA H . 85 ALA HN 1 1
2085 1 1 1 1 83 GLY HA2 . 83 GLY HA1 1 1
2085 1 2 1 1 86 VAL H . 86 VAL HN 1 1
2086 1 1 1 1 83 GLY HA2 . 83 GLY HA1 1 1
2086 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
2087 1 1 1 1 83 GLY HA2 . 83 GLY HA1 1 1
2087 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2088 1 1 1 1 83 GLY HA2 . 83 GLY HA1 1 1
2088 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2089 1 1 1 1 83 GLY HA2 . 83 GLY HA1 1 1
2089 1 2 1 1 87 GLN H . 87 GLN HN 1 1
2090 1 1 1 1 83 GLY HA3 . 83 GLY HA2 1 1
2090 1 2 1 1 84 GLU H . 84 GLU HN 1 1
2091 1 1 1 1 83 GLY HA3 . 83 GLY HA2 1 1
2091 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
2092 1 1 1 1 83 GLY HA3 . 83 GLY HA2 1 1
2092 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
2093 1 1 1 1 83 GLY HA3 . 83 GLY HA2 1 1
2093 1 2 1 1 85 ALA H . 85 ALA HN 1 1
2094 1 1 1 1 83 GLY HA3 . 83 GLY HA2 1 1
2094 1 2 1 1 86 VAL H . 86 VAL HN 1 1
2095 1 1 1 1 84 GLU H . 84 GLU HN 1 1
2095 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 1
2096 1 1 1 1 84 GLU H . 84 GLU HN 1 1
2096 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 1
2097 1 1 1 1 84 GLU H . 84 GLU HN 1 1
2097 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
2098 1 1 1 1 84 GLU H . 84 GLU HN 1 1
2098 1 2 1 1 85 ALA H . 85 ALA HN 1 1
2099 1 1 1 1 84 GLU H . 84 GLU HN 1 1
2099 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
2100 1 1 1 1 84 GLU H . 84 GLU HN 1 1
2100 1 2 1 1 86 VAL H . 86 VAL HN 1 1
2101 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
2101 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
2102 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
2102 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
2103 1 1 1 1 84 GLU HB2 . 84 GLU HB2 1 1
2103 1 2 1 1 85 ALA H . 85 ALA HN 1 1
2104 1 1 1 1 84 GLU HB2 . 84 GLU HB2 1 1
2104 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
2105 1 1 1 1 84 GLU HB2 . 84 GLU HB2 1 1
2105 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
2106 1 1 1 1 84 GLU HB2 . 84 GLU HB2 1 1
2106 1 2 1 1 86 VAL H . 86 VAL HN 1 1
2107 1 1 1 1 84 GLU HB3 . 84 GLU HB3 1 1
2107 1 2 1 1 85 ALA H . 85 ALA HN 1 1
2108 1 1 1 1 84 GLU HB3 . 84 GLU HB3 1 1
2108 1 2 1 1 85 ALA HA . 85 ALA HA 1 1
2109 1 1 1 1 84 GLU HB3 . 84 GLU HB3 1 1
2109 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
2110 1 1 1 1 84 GLU QG . 84 GLU QG 1 1
2110 1 2 1 1 85 ALA H . 85 ALA HN 1 1
2111 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2111 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
2112 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2112 1 2 1 1 86 VAL H . 86 VAL HN 1 1
2113 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2113 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
2114 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2114 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
2115 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2115 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2116 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2116 1 2 1 1 87 GLN H . 87 GLN HN 1 1
2117 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2117 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
2118 1 1 1 1 85 ALA H . 85 ALA HN 1 1
2118 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2119 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
2119 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
2120 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
2120 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2121 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
2121 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2122 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
2122 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2123 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
2123 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2124 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
2124 1 2 1 1 89 LEU H . 89 LEU HN 1 1
2125 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2125 1 2 1 1 86 VAL H . 86 VAL HN 1 1
2126 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2126 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
2127 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2127 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
2128 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2128 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2129 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2129 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2130 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2130 1 2 1 1 87 GLN H . 87 GLN HN 1 1
2131 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2131 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2132 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
2132 1 2 1 1 89 LEU H . 89 LEU HN 1 1
2133 1 1 1 1 86 VAL H . 86 VAL HN 1 1
2133 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
2134 1 1 1 1 86 VAL H . 86 VAL HN 1 1
2134 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2135 1 1 1 1 86 VAL H . 86 VAL HN 1 1
2135 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2136 1 1 1 1 86 VAL H . 86 VAL HN 1 1
2136 1 2 1 1 87 GLN H . 87 GLN HN 1 1
2137 1 1 1 1 86 VAL H . 86 VAL HN 1 1
2137 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
2138 1 1 1 1 86 VAL H . 86 VAL HN 1 1
2138 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
2139 1 1 1 1 86 VAL H . 86 VAL HN 1 1
2139 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2140 1 1 1 1 86 VAL H . 86 VAL HN 1 1
2140 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2141 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
2141 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2142 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
2142 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2143 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
2143 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2144 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
2144 1 2 1 1 89 LEU H . 89 LEU HN 1 1
2145 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
2145 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
2146 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
2146 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
2147 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
2147 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
2148 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
2148 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
2149 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
2149 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
2150 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
2150 1 2 1 1 90 ARG H . 90 ARG HN 1 1
2151 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
2151 1 2 1 1 87 GLN H . 87 GLN HN 1 1
2152 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2152 1 2 1 1 87 GLN H . 87 GLN HN 1 1
2153 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2153 1 2 1 1 87 GLN HA . 87 GLN HA 1 1
2154 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2154 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
2155 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2155 1 2 1 1 87 GLN HE21 . 87 GLN HE21 1 1
2156 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2156 1 2 1 1 87 GLN QE . 87 GLN QE2 1 1
2157 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2157 1 2 1 1 87 GLN HE22 . 87 GLN HE22 1 1
2158 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2158 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
2159 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2159 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2160 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2160 1 2 1 1 89 LEU H . 89 LEU HN 1 1
2161 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2161 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
2162 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2162 1 2 1 1 90 ARG H . 90 ARG HN 1 1
2163 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2163 1 2 1 1 90 ARG HB2 . 90 ARG HB2 1 1
2164 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2164 1 2 1 1 90 ARG QB . 90 ARG QB 1 1
2165 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2165 1 2 1 1 90 ARG HB3 . 90 ARG HB3 1 1
2166 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2166 1 2 1 1 90 ARG QD . 90 ARG QD 1 1
2167 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2167 1 2 1 1 90 ARG HG2 . 90 ARG HG2 1 1
2168 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2168 1 2 1 1 90 ARG QG . 90 ARG QG 1 1
2169 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
2169 1 2 1 1 90 ARG HG3 . 90 ARG HG3 1 1
2170 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2170 1 2 1 1 87 GLN H . 87 GLN HN 1 1
2171 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2171 1 2 1 1 87 GLN HE21 . 87 GLN HE21 1 1
2172 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2172 1 2 1 1 87 GLN QE . 87 GLN QE2 1 1
2173 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2173 1 2 1 1 87 GLN HE22 . 87 GLN HE22 1 1
2174 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
2174 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
2175 1 1 1 1 87 GLN H . 87 GLN HN 1 1
2175 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
2176 1 1 1 1 87 GLN H . 87 GLN HN 1 1
2176 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
2177 1 1 1 1 87 GLN H . 87 GLN HN 1 1
2177 1 2 1 1 89 LEU H . 89 LEU HN 1 1
2178 1 1 1 1 87 GLN H . 87 GLN HN 1 1
2178 1 2 1 1 90 ARG QD . 90 ARG QD 1 1
2179 1 1 1 1 87 GLN H . 87 GLN HN 1 1
2179 1 2 1 1 90 ARG QG . 90 ARG QG 1 1
2180 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
2180 1 2 1 1 87 GLN HE21 . 87 GLN HE21 1 1
2181 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
2181 1 2 1 1 87 GLN QE . 87 GLN QE2 1 1
2182 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
2182 1 2 1 1 87 GLN HE22 . 87 GLN HE22 1 1
2183 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
2183 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
2184 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
2184 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2185 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
2185 1 2 1 1 90 ARG H . 90 ARG HN 1 1
2186 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
2186 1 2 1 1 90 ARG HA . 90 ARG HA 1 1
2187 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
2187 1 2 1 1 90 ARG QB . 90 ARG QB 1 1
2188 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
2188 1 2 1 1 90 ARG QD . 90 ARG QD 1 1
2189 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
2189 1 2 1 1 90 ARG HG2 . 90 ARG HG2 1 1
2190 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
2190 1 2 1 1 90 ARG QG . 90 ARG QG 1 1
2191 1 1 1 1 87 GLN HA . 87 GLN HA 1 1
2191 1 2 1 1 90 ARG HG3 . 90 ARG HG3 1 1
2192 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
2192 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2193 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
2193 1 2 1 1 88 LEU HA . 88 LEU HA 1 1
2194 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
2194 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2195 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
2195 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2196 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
2196 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
2197 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
2197 1 2 1 1 89 LEU H . 89 LEU HN 1 1
2198 1 1 1 1 87 GLN QB . 87 GLN QB 1 1
2198 1 2 1 1 90 ARG H . 90 ARG HN 1 1
2199 1 1 1 1 87 GLN QE . 87 GLN QE2 1 1
2199 1 2 1 1 90 ARG QD . 90 ARG QD 1 1
2200 1 1 1 1 87 GLN HE21 . 87 GLN HE21 1 1
2200 1 2 1 1 90 ARG QD . 90 ARG QD 1 1
2201 1 1 1 1 87 GLN HE22 . 87 GLN HE22 1 1
2201 1 2 1 1 90 ARG QD . 90 ARG QD 1 1
2202 1 1 1 1 87 GLN QG . 87 GLN QG 1 1
2202 1 2 1 1 88 LEU H . 88 LEU HN 1 1
2203 1 1 1 1 87 GLN QG . 87 GLN QG 1 1
2203 1 2 1 1 90 ARG QD . 90 ARG QD 1 1
2204 1 1 1 1 88 LEU H . 88 LEU HN 1 1
2204 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2205 1 1 1 1 88 LEU H . 88 LEU HN 1 1
2205 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2206 1 1 1 1 88 LEU H . 88 LEU HN 1 1
2206 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2207 1 1 1 1 88 LEU H . 88 LEU HN 1 1
2207 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
2208 1 1 1 1 88 LEU H . 88 LEU HN 1 1
2208 1 2 1 1 89 LEU H . 89 LEU HN 1 1
2209 1 1 1 1 88 LEU H . 88 LEU HN 1 1
2209 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
2210 1 1 1 1 88 LEU H . 88 LEU HN 1 1
2210 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
2211 1 1 1 1 88 LEU H . 88 LEU HN 1 1
2211 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
2212 1 1 1 1 88 LEU H . 88 LEU HN 1 1
2212 1 2 1 1 90 ARG QG . 90 ARG QG 1 1
2213 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2213 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2214 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2214 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
2215 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
2215 1 2 1 1 90 ARG H . 90 ARG HN 1 1
2216 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2216 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2217 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2217 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2218 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
2218 1 2 1 1 89 LEU H . 89 LEU HN 1 1
2219 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2219 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
2220 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2220 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2221 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
2221 1 2 1 1 89 LEU H . 89 LEU HN 1 1
2222 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2222 1 2 1 1 89 LEU H . 89 LEU HN 1 1
2223 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2223 1 2 1 1 89 LEU HA . 89 LEU HA 1 1
2224 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
2224 1 2 1 1 91 SER QB . 91 SER QB 1 1
2225 1 1 1 1 89 LEU H . 89 LEU HN 1 1
2225 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
2226 1 1 1 1 89 LEU H . 89 LEU HN 1 1
2226 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
2227 1 1 1 1 89 LEU H . 89 LEU HN 1 1
2227 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
2228 1 1 1 1 89 LEU H . 89 LEU HN 1 1
2228 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
2229 1 1 1 1 89 LEU H . 89 LEU HN 1 1
2229 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
2230 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
2230 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
2231 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
2231 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
2232 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
2232 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
2233 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
2233 1 2 1 1 90 ARG HA . 90 ARG HA 1 1
2234 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
2234 1 2 1 1 91 SER H . 91 SER HN 1 1
2235 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
2235 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2236 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
2236 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
2237 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
2237 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2238 1 1 1 1 89 LEU HB2 . 89 LEU HB2 1 1
2238 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
2239 1 1 1 1 89 LEU HB2 . 89 LEU HB2 1 1
2239 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
2240 1 1 1 1 89 LEU HB2 . 89 LEU HB2 1 1
2240 1 2 1 1 90 ARG H . 90 ARG HN 1 1
2241 1 1 1 1 89 LEU HB2 . 89 LEU HB2 1 1
2241 1 2 1 1 91 SER H . 91 SER HN 1 1
2242 1 1 1 1 89 LEU HB3 . 89 LEU HB3 1 1
2242 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
2243 1 1 1 1 89 LEU HB3 . 89 LEU HB3 1 1
2243 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
2244 1 1 1 1 89 LEU HB3 . 89 LEU HB3 1 1
2244 1 2 1 1 90 ARG H . 90 ARG HN 1 1
2245 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1
2245 1 2 1 1 90 ARG H . 90 ARG HN 1 1
2246 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1
2246 1 2 1 1 90 ARG QB . 90 ARG QB 1 1
2247 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1
2247 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
2248 1 1 1 1 89 LEU HG . 89 LEU HG 1 1
2248 1 2 1 1 90 ARG H . 90 ARG HN 1 1
2249 1 1 1 1 90 ARG H . 90 ARG HN 1 1
2249 1 2 1 1 90 ARG HB2 . 90 ARG HB2 1 1
2250 1 1 1 1 90 ARG H . 90 ARG HN 1 1
2250 1 2 1 1 90 ARG QB . 90 ARG QB 1 1
2251 1 1 1 1 90 ARG H . 90 ARG HN 1 1
2251 1 2 1 1 90 ARG HB3 . 90 ARG HB3 1 1
2252 1 1 1 1 90 ARG H . 90 ARG HN 1 1
2252 1 2 1 1 90 ARG QD . 90 ARG QD 1 1
2253 1 1 1 1 90 ARG H . 90 ARG HN 1 1
2253 1 2 1 1 90 ARG HG2 . 90 ARG HG2 1 1
2254 1 1 1 1 90 ARG H . 90 ARG HN 1 1
2254 1 2 1 1 90 ARG QG . 90 ARG QG 1 1
2255 1 1 1 1 90 ARG H . 90 ARG HN 1 1
2255 1 2 1 1 90 ARG HG3 . 90 ARG HG3 1 1
2256 1 1 1 1 90 ARG H . 90 ARG HN 1 1
2256 1 2 1 1 91 SER H . 91 SER HN 1 1
2257 1 1 1 1 90 ARG H . 90 ARG HN 1 1
2257 1 2 1 1 91 SER HA . 91 SER HA 1 1
2258 1 1 1 1 90 ARG H . 90 ARG HN 1 1
2258 1 2 1 1 91 SER QB . 91 SER QB 1 1
2259 1 1 1 1 90 ARG H . 90 ARG HN 1 1
2259 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2260 1 1 1 1 90 ARG H . 90 ARG HN 1 1
2260 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
2261 1 1 1 1 90 ARG HA . 90 ARG HA 1 1
2261 1 2 1 1 90 ARG QD . 90 ARG QD 1 1
2262 1 1 1 1 90 ARG HA . 90 ARG HA 1 1
2262 1 2 1 1 90 ARG HG2 . 90 ARG HG2 1 1
2263 1 1 1 1 90 ARG HA . 90 ARG HA 1 1
2263 1 2 1 1 90 ARG QG . 90 ARG QG 1 1
2264 1 1 1 1 90 ARG HA . 90 ARG HA 1 1
2264 1 2 1 1 90 ARG HG3 . 90 ARG HG3 1 1
2265 1 1 1 1 90 ARG HA . 90 ARG HA 1 1
2265 1 2 1 1 91 SER H . 91 SER HN 1 1
2266 1 1 1 1 90 ARG HA . 90 ARG HA 1 1
2266 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2267 1 1 1 1 90 ARG QB . 90 ARG QB 1 1
2267 1 2 1 1 90 ARG QD . 90 ARG QD 1 1
2268 1 1 1 1 90 ARG QB . 90 ARG QB 1 1
2268 1 2 1 1 91 SER H . 91 SER HN 1 1
2269 1 1 1 1 90 ARG HB2 . 90 ARG HB2 1 1
2269 1 2 1 1 91 SER H . 91 SER HN 1 1
2270 1 1 1 1 90 ARG HB3 . 90 ARG HB3 1 1
2270 1 2 1 1 91 SER H . 91 SER HN 1 1
2271 1 1 1 1 90 ARG QD . 90 ARG QD 1 1
2271 1 2 1 1 91 SER H . 91 SER HN 1 1
2272 1 1 1 1 90 ARG QG . 90 ARG QG 1 1
2272 1 2 1 1 91 SER H . 91 SER HN 1 1
2273 1 1 1 1 90 ARG HG2 . 90 ARG HG2 1 1
2273 1 2 1 1 91 SER H . 91 SER HN 1 1
2274 1 1 1 1 90 ARG HG3 . 90 ARG HG3 1 1
2274 1 2 1 1 91 SER H . 91 SER HN 1 1
2275 1 1 1 1 91 SER H . 91 SER HN 1 1
2275 1 2 1 1 91 SER QB . 91 SER QB 1 1
2276 1 1 1 1 91 SER H . 91 SER HN 1 1
2276 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2277 1 1 1 1 91 SER H . 91 SER HN 1 1
2277 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
2278 1 1 1 1 91 SER H . 91 SER HN 1 1
2278 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
2279 1 1 1 1 91 SER H . 91 SER HN 1 1
2279 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2280 1 1 1 1 91 SER HA . 91 SER HA 1 1
2280 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2281 1 1 1 1 91 SER HA . 91 SER HA 1 1
2281 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
2282 1 1 1 1 91 SER HA . 91 SER HA 1 1
2282 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
2283 1 1 1 1 91 SER QB . 91 SER QB 1 1
2283 1 2 1 1 92 VAL H . 92 VAL HN 1 1
2284 1 1 1 1 91 SER QB . 91 SER QB 1 1
2284 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
2285 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2285 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
2286 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2286 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2287 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2287 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
2288 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2288 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2289 1 1 1 1 92 VAL H . 92 VAL HN 1 1
2289 1 2 1 1 93 GLY H . 93 GLY HN 1 1
2290 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2290 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2291 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2291 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
2292 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2292 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2293 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2293 1 2 1 1 93 GLY H . 93 GLY HN 1 1
2294 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
2294 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
2295 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2295 1 2 1 1 93 GLY H . 93 GLY HN 1 1
2296 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2296 1 2 1 1 95 THR H . 95 THR HN 1 1
2297 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2297 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
2298 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2298 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
2299 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2299 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2300 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
2300 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
2301 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2301 1 2 1 1 93 GLY H . 93 GLY HN 1 1
2302 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2302 1 2 1 1 93 GLY HA2 . 93 GLY HA1 1 1
2303 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2303 1 2 1 1 93 GLY HA3 . 93 GLY HA2 1 1
2304 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2304 1 2 1 1 94 ASP H . 94 ASP HN 1 1
2305 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2305 1 2 1 1 94 ASP QB . 94 ASP QB 1 1
2306 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2306 1 2 1 1 95 THR H . 95 THR HN 1 1
2307 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2307 1 2 1 1 96 LEU H . 96 LEU HN 1 1
2308 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2308 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
2309 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2309 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
2310 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2310 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
2311 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2311 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2312 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2312 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
2313 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
2313 1 2 1 1 97 THR H . 97 THR HN 1 1
2314 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2314 1 2 1 1 93 GLY H . 93 GLY HN 1 1
2315 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2315 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
2316 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2316 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
2317 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2317 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
2318 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
2318 1 2 1 1 97 THR H . 97 THR HN 1 1
2319 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2319 1 2 1 1 93 GLY H . 93 GLY HN 1 1
2320 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2320 1 2 1 1 96 LEU HA . 96 LEU HA 1 1
2321 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2321 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
2322 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2322 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
2323 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
2323 1 2 1 1 97 THR H . 97 THR HN 1 1
2324 1 1 1 1 93 GLY H . 93 GLY HN 1 1
2324 1 2 1 1 94 ASP H . 94 ASP HN 1 1
2325 1 1 1 1 93 GLY H . 93 GLY HN 1 1
2325 1 2 1 1 94 ASP HA . 94 ASP HA 1 1
2326 1 1 1 1 93 GLY H . 93 GLY HN 1 1
2326 1 2 1 1 95 THR H . 95 THR HN 1 1
2327 1 1 1 1 93 GLY HA2 . 93 GLY HA1 1 1
2327 1 2 1 1 94 ASP QB . 94 ASP QB 1 1
2328 1 1 1 1 93 GLY HA2 . 93 GLY HA1 1 1
2328 1 2 1 1 95 THR H . 95 THR HN 1 1
2329 1 1 1 1 93 GLY HA3 . 93 GLY HA2 1 1
2329 1 2 1 1 94 ASP H . 94 ASP HN 1 1
2330 1 1 1 1 93 GLY HA3 . 93 GLY HA2 1 1
2330 1 2 1 1 94 ASP QB . 94 ASP QB 1 1
2331 1 1 1 1 93 GLY HA3 . 93 GLY HA2 1 1
2331 1 2 1 1 95 THR H . 95 THR HN 1 1
2332 1 1 1 1 94 ASP H . 94 ASP HN 1 1
2332 1 2 1 1 94 ASP HB2 . 94 ASP HB2 1 1
2333 1 1 1 1 94 ASP H . 94 ASP HN 1 1
2333 1 2 1 1 94 ASP QB . 94 ASP QB 1 1
2334 1 1 1 1 94 ASP H . 94 ASP HN 1 1
2334 1 2 1 1 94 ASP HB3 . 94 ASP HB3 1 1
2335 1 1 1 1 94 ASP H . 94 ASP HN 1 1
2335 1 2 1 1 95 THR H . 95 THR HN 1 1
2336 1 1 1 1 94 ASP HA . 94 ASP HA 1 1
2336 1 2 1 1 95 THR H . 95 THR HN 1 1
2337 1 1 1 1 94 ASP QB . 94 ASP QB 1 1
2337 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2338 1 1 1 1 94 ASP HB2 . 94 ASP HB2 1 1
2338 1 2 1 1 95 THR H . 95 THR HN 1 1
2339 1 1 1 1 94 ASP HB3 . 94 ASP HB3 1 1
2339 1 2 1 1 95 THR H . 95 THR HN 1 1
2340 1 1 1 1 95 THR H . 95 THR HN 1 1
2340 1 2 1 1 95 THR HB . 95 THR HB 1 1
2341 1 1 1 1 95 THR H . 95 THR HN 1 1
2341 1 2 1 1 96 LEU H . 96 LEU HN 1 1
2342 1 1 1 1 95 THR H . 95 THR HN 1 1
2342 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
2343 1 1 1 1 95 THR H . 95 THR HN 1 1
2343 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
2344 1 1 1 1 95 THR HA . 95 THR HA 1 1
2344 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2345 1 1 1 1 95 THR HA . 95 THR HA 1 1
2345 1 2 1 1 96 LEU H . 96 LEU HN 1 1
2346 1 1 1 1 95 THR HA . 95 THR HA 1 1
2346 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
2347 1 1 1 1 95 THR HB . 95 THR HB 1 1
2347 1 2 1 1 96 LEU H . 96 LEU HN 1 1
2348 1 1 1 1 95 THR MG . 95 THR QG2 1 1
2348 1 2 1 1 96 LEU H . 96 LEU HN 1 1
2349 1 1 1 1 96 LEU H . 96 LEU HN 1 1
2349 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 1
2350 1 1 1 1 96 LEU H . 96 LEU HN 1 1
2350 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 1
2351 1 1 1 1 96 LEU H . 96 LEU HN 1 1
2351 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2352 1 1 1 1 96 LEU H . 96 LEU HN 1 1
2352 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
2353 1 1 1 1 96 LEU H . 96 LEU HN 1 1
2353 1 2 1 1 96 LEU HG . 96 LEU HG 1 1
2354 1 1 1 1 96 LEU H . 96 LEU HN 1 1
2354 1 2 1 1 97 THR H . 97 THR HN 1 1
2355 1 1 1 1 96 LEU H . 96 LEU HN 1 1
2355 1 2 1 1 97 THR HA . 97 THR HA 1 1
2356 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
2356 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2357 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
2357 1 2 1 1 97 THR H . 97 THR HN 1 1
2358 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
2358 1 2 1 1 97 THR HA . 97 THR HA 1 1
2359 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
2359 1 2 1 1 97 THR HB . 97 THR HB 1 1
2360 1 1 1 1 96 LEU HA . 96 LEU HA 1 1
2360 1 2 1 1 97 THR MG . 97 THR QG2 1 1
2361 1 1 1 1 96 LEU HB2 . 96 LEU HB2 1 1
2361 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2362 1 1 1 1 96 LEU HB2 . 96 LEU HB2 1 1
2362 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
2363 1 1 1 1 96 LEU HB2 . 96 LEU HB2 1 1
2363 1 2 1 1 97 THR H . 97 THR HN 1 1
2364 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1
2364 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2365 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1
2365 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 1
2366 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 1
2366 1 2 1 1 97 THR H . 97 THR HN 1 1
2367 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2367 1 2 1 1 97 THR H . 97 THR HN 1 1
2368 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2368 1 2 1 1 97 THR HA . 97 THR HA 1 1
2369 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2369 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2370 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2370 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
2371 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 1
2371 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
2372 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 1
2372 1 2 1 1 97 THR H . 97 THR HN 1 1
2373 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 1
2373 1 2 1 1 97 THR HA . 97 THR HA 1 1
2374 1 1 1 1 96 LEU HG . 96 LEU HG 1 1
2374 1 2 1 1 97 THR H . 97 THR HN 1 1
2375 1 1 1 1 96 LEU HG . 96 LEU HG 1 1
2375 1 2 1 1 97 THR HA . 97 THR HA 1 1
2376 1 1 1 1 96 LEU HG . 96 LEU HG 1 1
2376 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
2377 1 1 1 1 97 THR H . 97 THR HN 1 1
2377 1 2 1 1 97 THR HB . 97 THR HB 1 1
2378 1 1 1 1 97 THR H . 97 THR HN 1 1
2378 1 2 1 1 97 THR MG . 97 THR QG2 1 1
2379 1 1 1 1 97 THR H . 97 THR HN 1 1
2379 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2380 1 1 1 1 97 THR HA . 97 THR HA 1 1
2380 1 2 1 1 97 THR MG . 97 THR QG2 1 1
2381 1 1 1 1 97 THR HA . 97 THR HA 1 1
2381 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2382 1 1 1 1 97 THR HA . 97 THR HA 1 1
2382 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2383 1 1 1 1 97 THR HA . 97 THR HA 1 1
2383 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2384 1 1 1 1 97 THR HB . 97 THR HB 1 1
2384 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2385 1 1 1 1 97 THR HB . 97 THR HB 1 1
2385 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2386 1 1 1 1 97 THR MG . 97 THR QG2 1 1
2386 1 2 1 1 98 VAL H . 98 VAL HN 1 1
2387 1 1 1 1 97 THR MG . 97 THR QG2 1 1
2387 1 2 1 1 99 LEU H . 99 LEU HN 1 1
2388 1 1 1 1 97 THR MG . 97 THR QG2 1 1
2388 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
2389 1 1 1 1 98 VAL H . 98 VAL HN 1 1
2389 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
2390 1 1 1 1 98 VAL H . 98 VAL HN 1 1
2390 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2391 1 1 1 1 98 VAL H . 98 VAL HN 1 1
2391 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2392 1 1 1 1 98 VAL H . 98 VAL HN 1 1
2392 1 2 1 1 99 LEU H . 99 LEU HN 1 1
2393 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2393 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2394 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2394 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2395 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2395 1 2 1 1 99 LEU H . 99 LEU HN 1 1
2396 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2396 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
2397 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
2397 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
2398 1 1 1 1 98 VAL HB . 98 VAL HB 1 1
2398 1 2 1 1 99 LEU H . 99 LEU HN 1 1
2399 1 1 1 1 98 VAL HB . 98 VAL HB 1 1
2399 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
2400 1 1 1 1 98 VAL HB . 98 VAL HB 1 1
2400 1 2 1 1 100 VAL H . 100 VAL HN 1 1
2401 1 1 1 1 98 VAL HB . 98 VAL HB 1 1
2401 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
2402 1 1 1 1 98 VAL HB . 98 VAL HB 1 1
2402 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
2403 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
2403 1 2 1 1 99 LEU H . 99 LEU HN 1 1
2404 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2404 1 2 1 1 99 LEU H . 99 LEU HN 1 1
2405 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2405 1 2 1 1 100 VAL H . 100 VAL HN 1 1
2406 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
2406 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
2407 1 1 1 1 99 LEU H . 99 LEU HN 1 1
2407 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
2408 1 1 1 1 99 LEU H . 99 LEU HN 1 1
2408 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
2409 1 1 1 1 99 LEU H . 99 LEU HN 1 1
2409 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
2410 1 1 1 1 99 LEU H . 99 LEU HN 1 1
2410 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
2411 1 1 1 1 99 LEU H . 99 LEU HN 1 1
2411 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
2412 1 1 1 1 99 LEU H . 99 LEU HN 1 1
2412 1 2 1 1 100 VAL H . 100 VAL HN 1 1
2413 1 1 1 1 99 LEU H . 99 LEU HN 1 1
2413 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
2414 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
2414 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
2415 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
2415 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
2416 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
2416 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
2417 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
2417 1 2 1 1 100 VAL H . 100 VAL HN 1 1
2418 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
2418 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
2419 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
2419 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
2420 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
2420 1 2 1 1 99 LEU MD1 . 99 LEU QD1 1 1
2421 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
2421 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
2422 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
2422 1 2 1 1 100 VAL H . 100 VAL HN 1 1
2423 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
2423 1 2 1 1 99 LEU MD2 . 99 LEU QD2 1 1
2424 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
2424 1 2 1 1 100 VAL H . 100 VAL HN 1 1
2425 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
2425 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
2426 1 1 1 1 99 LEU HG . 99 LEU HG 1 1
2426 1 2 1 1 100 VAL H . 100 VAL HN 1 1
2427 1 1 1 1 100 VAL H . 100 VAL HN 1 1
2427 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
2428 1 1 1 1 100 VAL H . 100 VAL HN 1 1
2428 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
2429 1 1 1 1 100 VAL H . 100 VAL HN 1 1
2429 1 2 1 1 101 CYS H . 101 CYS HN 1 1
2430 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
2430 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
2431 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
2431 1 2 1 1 101 CYS H . 101 CYS HN 1 1
2432 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
2432 1 2 1 1 101 CYS H . 101 CYS HN 1 1
2433 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
2433 1 2 1 1 101 CYS H . 101 CYS HN 1 1
2434 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
2434 1 2 1 1 101 CYS H . 101 CYS HN 1 1
2435 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
2435 1 2 1 1 101 CYS HA . 101 CYS HA 1 1
2436 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
2436 1 2 1 1 101 CYS QB . 101 CYS QB 1 1
2437 1 1 1 1 101 CYS H . 101 CYS HN 1 1
2437 1 2 1 1 102 ASP HA . 102 ASP HA 1 1
2438 1 1 1 1 101 CYS HA . 101 CYS HA 1 1
2438 1 2 1 1 102 ASP H . 102 ASP HN 1 1
2439 1 1 1 1 101 CYS QB . 101 CYS QB 1 1
2439 1 2 1 1 102 ASP H . 102 ASP HN 1 1
2440 1 1 1 1 101 CYS HB2 . 101 CYS HB2 1 1
2440 1 2 1 1 102 ASP H . 102 ASP HN 1 1
2441 1 1 1 1 101 CYS HB3 . 101 CYS HB3 1 1
2441 1 2 1 1 102 ASP H . 102 ASP HN 1 1
2442 1 1 1 1 102 ASP H . 102 ASP HN 1 1
2442 1 2 1 1 102 ASP HB2 . 102 ASP HB2 1 1
2443 1 1 1 1 102 ASP H . 102 ASP HN 1 1
2443 1 2 1 1 102 ASP HB3 . 102 ASP HB3 1 1
2444 1 1 1 1 102 ASP HA . 102 ASP HA 1 1
2444 1 2 1 1 103 GLY H . 103 GLY HN 1 1
2445 1 1 1 1 102 ASP QB . 102 ASP QB 1 1
2445 1 2 1 1 103 GLY H . 103 GLY HN 1 1
2446 1 1 1 1 102 ASP QB . 102 ASP QB 1 1
2446 1 2 1 1 104 PHE H . 104 PHE HN 1 1
2447 1 1 1 1 103 GLY H . 103 GLY HN 1 1
2447 1 2 1 1 104 PHE H . 104 PHE HN 1 1
2448 1 1 1 1 103 GLY H . 103 GLY HN 1 1
2448 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
2449 1 1 1 1 103 GLY H . 103 GLY HN 1 1
2449 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
2450 1 1 1 1 103 GLY HA2 . 103 GLY HA1 1 1
2450 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
2451 1 1 1 1 103 GLY HA3 . 103 GLY HA2 1 1
2451 1 2 1 1 104 PHE H . 104 PHE HN 1 1
2452 1 1 1 1 103 GLY HA3 . 103 GLY HA2 1 1
2452 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
2453 1 1 1 1 104 PHE H . 104 PHE HN 1 1
2453 1 2 1 1 104 PHE QB . 104 PHE QB 1 1
2454 1 1 1 1 104 PHE H . 104 PHE HN 1 1
2454 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
2455 1 1 1 1 104 PHE H . 104 PHE HN 1 1
2455 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
2456 1 1 1 1 104 PHE H . 104 PHE HN 1 1
2456 1 2 1 1 105 GLU H . 105 GLU HN 1 1
2457 1 1 1 1 104 PHE HA . 104 PHE HA 1 1
2457 1 2 1 1 105 GLU H . 105 GLU HN 1 1
2458 1 1 1 1 104 PHE QB . 104 PHE QB 1 1
2458 1 2 1 1 105 GLU H . 105 GLU HN 1 1
2459 1 1 1 1 104 PHE QB . 104 PHE QB 1 1
2459 1 2 1 1 106 SER H . 106 SER HN 1 1
2460 1 1 1 1 104 PHE QD . 104 PHE QD 1 1
2460 1 2 1 1 105 GLU H . 105 GLU HN 1 1
2461 1 1 1 1 104 PHE QD . 104 PHE QD 1 1
2461 1 2 1 1 106 SER H . 106 SER HN 1 1
2462 1 1 1 1 105 GLU H . 105 GLU HN 1 1
2462 1 2 1 1 105 GLU HB2 . 105 GLU HB2 1 1
2463 1 1 1 1 105 GLU H . 105 GLU HN 1 1
2463 1 2 1 1 105 GLU QB . 105 GLU QB 1 1
2464 1 1 1 1 105 GLU H . 105 GLU HN 1 1
2464 1 2 1 1 105 GLU HB3 . 105 GLU HB3 1 1
2465 1 1 1 1 105 GLU H . 105 GLU HN 1 1
2465 1 2 1 1 105 GLU QG . 105 GLU QG 1 1
2466 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
2466 1 2 1 1 105 GLU QG . 105 GLU QG 1 1
2467 1 1 1 1 105 GLU QB . 105 GLU QB 1 1
2467 1 2 1 1 106 SER H . 106 SER HN 1 1
2468 1 1 1 1 105 GLU QB . 105 GLU QB 1 1
2468 1 2 1 1 107 GLY H . 107 GLY HN 1 1
2469 1 1 1 1 105 GLU QB . 105 GLU QB 1 1
2469 1 2 1 1 107 GLY QA . 107 GLY QA 1 1
2470 1 1 1 1 105 GLU HB2 . 105 GLU HB2 1 1
2470 1 2 1 1 106 SER H . 106 SER HN 1 1
2471 1 1 1 1 105 GLU HB3 . 105 GLU HB3 1 1
2471 1 2 1 1 106 SER H . 106 SER HN 1 1
2472 1 1 1 1 105 GLU QG . 105 GLU QG 1 1
2472 1 2 1 1 106 SER H . 106 SER HN 1 1
2473 1 1 1 1 105 GLU QG . 105 GLU QG 1 1
2473 1 2 1 1 107 GLY H . 107 GLY HN 1 1
2474 1 1 1 1 106 SER H . 106 SER HN 1 1
2474 1 2 1 1 106 SER QB . 106 SER QB 1 1
2475 1 1 1 1 106 SER QB . 106 SER QB 1 1
2475 1 2 1 1 107 GLY H . 107 GLY HN 1 1
2476 1 1 1 1 107 GLY H . 107 GLY HN 1 1
2476 1 2 1 1 108 PRO QD . 108 PRO QD 1 1
2477 1 1 1 1 107 GLY QA . 107 GLY QA 1 1
2477 1 2 1 1 108 PRO QD . 108 PRO QD 1 1
2478 1 1 1 1 107 GLY HA2 . 107 GLY HA1 1 1
2478 1 2 1 1 108 PRO QD . 108 PRO QD 1 1
2479 1 1 1 1 107 GLY HA3 . 107 GLY HA2 1 1
2479 1 2 1 1 108 PRO QD . 108 PRO QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.79 1 1
2 1 . . . . . . . 4.54 1 1
3 1 . . . . . . . 4.18 1 1
4 1 . . . . . . . 3.43 1 1
5 1 . . . . . . . 5.34 1 1
6 1 . . . . . . . 3.93 1 1
7 1 . . . . . . . 3.93 1 1
8 1 . . . . . . . 5.18 1 1
9 1 . . . . . . . 3.3 1 1
10 1 . . . . . . . 5.02 1 1
11 1 . . . . . . . 4.47 1 1
12 1 . . . . . . . 4.93 1 1
13 1 . . . . . . . 5.33 1 1
14 1 . . . . . . . 4.21 1 1
15 1 . . . . . . . 4.24 1 1
16 1 . . . . . . . 4.91 1 1
17 1 . . . . . . . 4.91 1 1
18 1 . . . . . . . 2.85 1 1
19 1 . . . . . . . 4.14 1 1
20 1 . . . . . . . 3.58 1 1
21 1 . . . . . . . 3.95 1 1
22 1 . . . . . . . 4.26 1 1
23 1 . . . . . . . 4.27 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 4.78 1 1
26 1 . . . . . . . 4.85 1 1
27 1 . . . . . . . 4.85 1 1
28 1 . . . . . . . 3.02 1 1
29 1 . . . . . . . 4.18 1 1
30 1 . . . . . . . 4.91 1 1
31 1 . . . . . . . 4.3 1 1
32 1 . . . . . . . 4.91 1 1
33 1 . . . . . . . 3.89 1 1
34 1 . . . . . . . 3.21 1 1
35 1 . . . . . . . 3.72 1 1
36 1 . . . . . . . 3.89 1 1
37 1 . . . . . . . 5.37 1 1
38 1 . . . . . . . 3.68 1 1
39 1 . . . . . . . 3.68 1 1
40 1 . . . . . . . 4.85 1 1
41 1 . . . . . . . 4.13 1 1
42 1 . . . . . . . 4.85 1 1
43 1 . . . . . . . 5.2 1 1
44 1 . . . . . . . 4.08 1 1
45 1 . . . . . . . 4.08 1 1
46 1 . . . . . . . 5.06 1 1
47 1 . . . . . . . 4.29 1 1
48 1 . . . . . . . 5.06 1 1
49 1 . . . . . . . 4.13 1 1
50 1 . . . . . . . 3.48 1 1
51 1 . . . . . . . 4.13 1 1
52 1 . . . . . . . 4.59 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.01 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 5.16 1 1
57 1 . . . . . . . 4.91 1 1
58 1 . . . . . . . 4.91 1 1
59 1 . . . . . . . 4.93 1 1
60 1 . . . . . . . 4.25 1 1
61 1 . . . . . . . 4.93 1 1
62 1 . . . . . . . 4.14 1 1
63 1 . . . . . . . 3.62 1 1
64 1 . . . . . . . 4.14 1 1
65 1 . . . . . . . 2.68 1 1
66 1 . . . . . . . 4.95 1 1
67 1 . . . . . . . 4.76 1 1
68 1 . . . . . . . 4.08 1 1
69 1 . . . . . . . 3.15 1 1
70 1 . . . . . . . 3.25 1 1
71 1 . . . . . . . 5.03 1 1
72 1 . . . . . . . 4.04 1 1
73 1 . . . . . . . 4.04 1 1
74 1 . . . . . . . 4.34 1 1
75 1 . . . . . . . 4.93 1 1
76 1 . . . . . . . 4.93 1 1
77 1 . . . . . . . 3.75 1 1
78 1 . . . . . . . 3.16 1 1
79 1 . . . . . . . 4.73 1 1
80 1 . . . . . . . 4.57 1 1
81 1 . . . . . . . 4.63 1 1
82 1 . . . . . . . 3.68 1 1
83 1 . . . . . . . 3.93 1 1
84 1 . . . . . . . 3.78 1 1
85 1 . . . . . . . 2.87 1 1
86 1 . . . . . . . 5.35 1 1
87 1 . . . . . . . 4.89 1 1
88 1 . . . . . . . 4.93 1 1
89 1 . . . . . . . 4.67 1 1
90 1 . . . . . . . 2.94 1 1
91 1 . . . . . . . 4.57 1 1
92 1 . . . . . . . 4.25 1 1
93 1 . . . . . . . 3.16 1 1
94 1 . . . . . . . 5.13 1 1
95 1 . . . . . . . 4.64 1 1
96 1 . . . . . . . 4.34 1 1
97 1 . . . . . . . 3.76 1 1
98 1 . . . . . . . 5.09 1 1
99 1 . . . . . . . 4.76 1 1
100 1 . . . . . . . 3.32 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 4.29 1 1
103 1 . . . . . . . 4.18 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 4.64 1 1
108 1 . . . . . . . 3.23 1 1
109 1 . . . . . . . 5.4 1 1
110 1 . . . . . . . 5.34 1 1
111 1 . . . . . . . 3.75 1 1
112 1 . . . . . . . 3.87 1 1
113 1 . . . . . . . 3.27 1 1
114 1 . . . . . . . 3.87 1 1
115 1 . . . . . . . 4.56 1 1
116 1 . . . . . . . 3.87 1 1
117 1 . . . . . . . 4.56 1 1
118 1 . . . . . . . 3.62 1 1
119 1 . . . . . . . 4.56 1 1
120 1 . . . . . . . 5.03 1 1
121 1 . . . . . . . 4.13 1 1
122 1 . . . . . . . 5.37 1 1
123 1 . . . . . . . 3.4 1 1
124 1 . . . . . . . 4.18 1 1
125 1 . . . . . . . 3.18 1 1
126 1 . . . . . . . 4.18 1 1
127 1 . . . . . . . 4.18 1 1
128 1 . . . . . . . 2.75 1 1
129 1 . . . . . . . 4.64 1 1
130 1 . . . . . . . 5.12 1 1
131 1 . . . . . . . 3.34 1 1
132 1 . . . . . . . 4.69 1 1
133 1 . . . . . . . 3.95 1 1
134 1 . . . . . . . 3.02 1 1
135 1 . . . . . . . 3.87 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 3.66 1 1
138 1 . . . . . . . 3.87 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 3.66 1 1
141 1 . . . . . . . 3.64 1 1
142 1 . . . . . . . 4.88 1 1
143 1 . . . . . . . 3.77 1 1
144 1 . . . . . . . 4.11 1 1
145 1 . . . . . . . 3.16 1 1
146 1 . . . . . . . 5.12 1 1
147 1 . . . . . . . 4.76 1 1
148 1 . . . . . . . 4.76 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 3.36 1 1
151 1 . . . . . . . 4.56 1 1
152 1 . . . . . . . 4.79 1 1
153 1 . . . . . . . 4.73 1 1
154 1 . . . . . . . 5.23 1 1
155 1 . . . . . . . 4.91 1 1
156 1 . . . . . . . 2.94 1 1
157 1 . . . . . . . 4.91 1 1
158 1 . . . . . . . 4.64 1 1
159 1 . . . . . . . 4.65 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 4.91 1 1
162 1 . . . . . . . 4.71 1 1
163 1 . . . . . . . 4.89 1 1
164 1 . . . . . . . 3.33 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 3.6 1 1
167 1 . . . . . . . 4.18 1 1
168 1 . . . . . . . 5.24 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 3.9 1 1
171 1 . . . . . . . 4.24 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 4.37 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 3.68 1 1
176 1 . . . . . . . 4.85 1 1
177 1 . . . . . . . 3.28 1 1
178 1 . . . . . . . 4.34 1 1
179 1 . . . . . . . 4.37 1 1
180 1 . . . . . . . 3.57 1 1
181 1 . . . . . . . 4.37 1 1
182 1 . . . . . . . 4.0 1 1
183 1 . . . . . . . 4.32 1 1
184 1 . . . . . . . 4.72 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 3.82 1 1
187 1 . . . . . . . 3.67 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 5.06 1 1
190 1 . . . . . . . 5.09 1 1
191 1 . . . . . . . 4.91 1 1
192 1 . . . . . . . 4.43 1 1
193 1 . . . . . . . 5.23 1 1
194 1 . . . . . . . 4.14 1 1
195 1 . . . . . . . 5.39 1 1
196 1 . . . . . . . 4.47 1 1
197 1 . . . . . . . 4.29 1 1
198 1 . . . . . . . 4.04 1 1
199 1 . . . . . . . 3.75 1 1
200 1 . . . . . . . 3.75 1 1
201 1 . . . . . . . 3.17 1 1
202 1 . . . . . . . 2.74 1 1
203 1 . . . . . . . 4.64 1 1
204 1 . . . . . . . 4.37 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 5.1 1 1
207 1 . . . . . . . 5.44 1 1
208 1 . . . . . . . 5.24 1 1
209 1 . . . . . . . 3.3 1 1
210 1 . . . . . . . 4.5 1 1
211 1 . . . . . . . 4.54 1 1
212 1 . . . . . . . 4.55 1 1
213 1 . . . . . . . 4.0 1 1
214 1 . . . . . . . 5.46 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 3.26 1 1
217 1 . . . . . . . 3.48 1 1
218 1 . . . . . . . 4.37 1 1
219 1 . . . . . . . 4.37 1 1
220 1 . . . . . . . 3.39 1 1
221 1 . . . . . . . 2.89 1 1
222 1 . . . . . . . 3.05 1 1
223 1 . . . . . . . 3.12 1 1
224 1 . . . . . . . 4.49 1 1
225 1 . . . . . . . 4.35 1 1
226 1 . . . . . . . 4.65 1 1
227 1 . . . . . . . 5.22 1 1
228 1 . . . . . . . 5.22 1 1
229 1 . . . . . . . 3.25 1 1
230 1 . . . . . . . 4.77 1 1
231 1 . . . . . . . 5.41 1 1
232 1 . . . . . . . 5.21 1 1
233 1 . . . . . . . 4.54 1 1
234 1 . . . . . . . 4.91 1 1
235 1 . . . . . . . 4.93 1 1
236 1 . . . . . . . 3.22 1 1
237 1 . . . . . . . 4.79 1 1
238 1 . . . . . . . 2.99 1 1
239 1 . . . . . . . 3.78 1 1
240 1 . . . . . . . 3.43 1 1
241 1 . . . . . . . 4.47 1 1
242 1 . . . . . . . 4.76 1 1
243 1 . . . . . . . 3.75 1 1
244 1 . . . . . . . 3.93 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 4.64 1 1
247 1 . . . . . . . 3.26 1 1
248 1 . . . . . . . 3.7 1 1
249 1 . . . . . . . 5.37 1 1
250 1 . . . . . . . 4.66 1 1
251 1 . . . . . . . 5.37 1 1
252 1 . . . . . . . 3.62 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 4.15 1 1
255 1 . . . . . . . 4.86 1 1
256 1 . . . . . . . 4.45 1 1
257 1 . . . . . . . 4.09 1 1
258 1 . . . . . . . 4.64 1 1
259 1 . . . . . . . 4.02 1 1
260 1 . . . . . . . 4.67 1 1
261 1 . . . . . . . 4.67 1 1
262 1 . . . . . . . 4.51 1 1
263 1 . . . . . . . 4.54 1 1
264 1 . . . . . . . 5.09 1 1
265 1 . . . . . . . 3.66 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 3.91 1 1
268 1 . . . . . . . 3.45 1 1
269 1 . . . . . . . 5.09 1 1
270 1 . . . . . . . 5.09 1 1
271 1 . . . . . . . 4.72 1 1
272 1 . . . . . . . 3.61 1 1
273 1 . . . . . . . 4.07 1 1
274 1 . . . . . . . 4.67 1 1
275 1 . . . . . . . 5.44 1 1
276 1 . . . . . . . 4.3 1 1
277 1 . . . . . . . 4.17 1 1
278 1 . . . . . . . 5.02 1 1
279 1 . . . . . . . 3.48 1 1
280 1 . . . . . . . 5.41 1 1
281 1 . . . . . . . 4.0 1 1
282 1 . . . . . . . 5.13 1 1
283 1 . . . . . . . 5.41 1 1
284 1 . . . . . . . 4.13 1 1
285 1 . . . . . . . 4.0 1 1
286 1 . . . . . . . 2.77 1 1
287 1 . . . . . . . 4.25 1 1
288 1 . . . . . . . 4.54 1 1
289 1 . . . . . . . 3.56 1 1
290 1 . . . . . . . 4.01 1 1
291 1 . . . . . . . 3.8 1 1
292 1 . . . . . . . 3.89 1 1
293 1 . . . . . . . 3.7 1 1
294 1 . . . . . . . 4.78 1 1
295 1 . . . . . . . 4.64 1 1
296 1 . . . . . . . 5.09 1 1
297 1 . . . . . . . 5.09 1 1
298 1 . . . . . . . 4.72 1 1
299 1 . . . . . . . 3.48 1 1
300 1 . . . . . . . 4.24 1 1
301 1 . . . . . . . 3.94 1 1
302 1 . . . . . . . 4.54 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 4.72 1 1
306 1 . . . . . . . 3.59 1 1
307 1 . . . . . . . 4.61 1 1
308 1 . . . . . . . 4.93 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 4.82 1 1
311 1 . . . . . . . 5.45 1 1
312 1 . . . . . . . 4.93 1 1
313 1 . . . . . . . 4.91 1 1
314 1 . . . . . . . 4.06 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 4.75 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 4.84 1 1
321 1 . . . . . . . 5.34 1 1
322 1 . . . . . . . 4.43 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 4.57 1 1
325 1 . . . . . . . 4.54 1 1
326 1 . . . . . . . 4.46 1 1
327 1 . . . . . . . 3.94 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 5.37 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 4.78 1 1
334 1 . . . . . . . 4.76 1 1
335 1 . . . . . . . 4.76 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 4.76 1 1
338 1 . . . . . . . 3.83 1 1
339 1 . . . . . . . 4.76 1 1
340 1 . . . . . . . 4.64 1 1
341 1 . . . . . . . 4.25 1 1
342 1 . . . . . . . 3.64 1 1
343 1 . . . . . . . 4.25 1 1
344 1 . . . . . . . 4.82 1 1
345 1 . . . . . . . 4.3 1 1
346 1 . . . . . . . 4.13 1 1
347 1 . . . . . . . 4.85 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 4.91 1 1
350 1 . . . . . . . 4.6 1 1
351 1 . . . . . . . 4.1 1 1
352 1 . . . . . . . 5.37 1 1
353 1 . . . . . . . 4.64 1 1
354 1 . . . . . . . 3.84 1 1
355 1 . . . . . . . 5.09 1 1
356 1 . . . . . . . 3.88 1 1
357 1 . . . . . . . 4.67 1 1
358 1 . . . . . . . 5.5 1 1
359 1 . . . . . . . 5.05 1 1
360 1 . . . . . . . 2.85 1 1
361 1 . . . . . . . 5.09 1 1
362 1 . . . . . . . 4.39 1 1
363 1 . . . . . . . 5.09 1 1
364 1 . . . . . . . 4.32 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 3.52 1 1
367 1 . . . . . . . 3.46 1 1
368 1 . . . . . . . 4.08 1 1
369 1 . . . . . . . 4.79 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 4.35 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 4.51 1 1
374 1 . . . . . . . 4.51 1 1
375 1 . . . . . . . 4.91 1 1
376 1 . . . . . . . 3.22 1 1
377 1 . . . . . . . 2.79 1 1
378 1 . . . . . . . 3.22 1 1
379 1 . . . . . . . 4.92 1 1
380 1 . . . . . . . 4.25 1 1
381 1 . . . . . . . 4.92 1 1
382 1 . . . . . . . 5.45 1 1
383 1 . . . . . . . 4.79 1 1
384 1 . . . . . . . 5.09 1 1
385 1 . . . . . . . 5.06 1 1
386 1 . . . . . . . 3.24 1 1
387 1 . . . . . . . 3.24 1 1
388 1 . . . . . . . 4.64 1 1
389 1 . . . . . . . 3.96 1 1
390 1 . . . . . . . 4.64 1 1
391 1 . . . . . . . 4.67 1 1
392 1 . . . . . . . 4.0 1 1
393 1 . . . . . . . 4.97 1 1
394 1 . . . . . . . 3.27 1 1
395 1 . . . . . . . 3.52 1 1
396 1 . . . . . . . 3.85 1 1
397 1 . . . . . . . 4.39 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 4.91 1 1
400 1 . . . . . . . 5.09 1 1
401 1 . . . . . . . 3.36 1 1
402 1 . . . . . . . 4.25 1 1
403 1 . . . . . . . 4.84 1 1
404 1 . . . . . . . 4.17 1 1
405 1 . . . . . . . 4.67 1 1
406 1 . . . . . . . 4.76 1 1
407 1 . . . . . . . 4.27 1 1
408 1 . . . . . . . 4.95 1 1
409 1 . . . . . . . 4.95 1 1
410 1 . . . . . . . 3.3 1 1
411 1 . . . . . . . 3.03 1 1
412 1 . . . . . . . 3.05 1 1
413 1 . . . . . . . 4.84 1 1
414 1 . . . . . . . 4.54 1 1
415 1 . . . . . . . 4.57 1 1
416 1 . . . . . . . 5.41 1 1
417 1 . . . . . . . 3.91 1 1
418 1 . . . . . . . 3.86 1 1
419 1 . . . . . . . 2.61 1 1
420 1 . . . . . . . 4.5 1 1
421 1 . . . . . . . 4.34 1 1
422 1 . . . . . . . 5.5 1 1
423 1 . . . . . . . 4.24 1 1
424 1 . . . . . . . 4.51 1 1
425 1 . . . . . . . 4.76 1 1
426 1 . . . . . . . 4.45 1 1
427 1 . . . . . . . 3.54 1 1
428 1 . . . . . . . 5.49 1 1
429 1 . . . . . . . 3.99 1 1
430 1 . . . . . . . 5.09 1 1
431 1 . . . . . . . 3.89 1 1
432 1 . . . . . . . 3.86 1 1
433 1 . . . . . . . 3.35 1 1
434 1 . . . . . . . 3.86 1 1
435 1 . . . . . . . 4.08 1 1
436 1 . . . . . . . 3.19 1 1
437 1 . . . . . . . 5.25 1 1
438 1 . . . . . . . 5.5 1 1
439 1 . . . . . . . 4.1 1 1
440 1 . . . . . . . 3.51 1 1
441 1 . . . . . . . 3.23 1 1
442 1 . . . . . . . 5.09 1 1
443 1 . . . . . . . 5.21 1 1
444 1 . . . . . . . 5.01 1 1
445 1 . . . . . . . 4.32 1 1
446 1 . . . . . . . 3.18 1 1
447 1 . . . . . . . 3.75 1 1
448 1 . . . . . . . 3.81 1 1
449 1 . . . . . . . 3.86 1 1
450 1 . . . . . . . 5.34 1 1
451 1 . . . . . . . 3.8 1 1
452 1 . . . . . . . 4.62 1 1
453 1 . . . . . . . 3.8 1 1
454 1 . . . . . . . 4.62 1 1
455 1 . . . . . . . 4.87 1 1
456 1 . . . . . . . 3.64 1 1
457 1 . . . . . . . 3.46 1 1
458 1 . . . . . . . 4.76 1 1
459 1 . . . . . . . 3.78 1 1
460 1 . . . . . . . 4.76 1 1
461 1 . . . . . . . 3.81 1 1
462 1 . . . . . . . 5.38 1 1
463 1 . . . . . . . 5.12 1 1
464 1 . . . . . . . 5.0 1 1
465 1 . . . . . . . 3.42 1 1
466 1 . . . . . . . 2.85 1 1
467 1 . . . . . . . 3.42 1 1
468 1 . . . . . . . 5.5 1 1
469 1 . . . . . . . 3.24 1 1
470 1 . . . . . . . 2.98 1 1
471 1 . . . . . . . 4.24 1 1
472 1 . . . . . . . 3.22 1 1
473 1 . . . . . . . 3.22 1 1
474 1 . . . . . . . 3.64 1 1
475 1 . . . . . . . 4.45 1 1
476 1 . . . . . . . 4.34 1 1
477 1 . . . . . . . 4.64 1 1
478 1 . . . . . . . 5.41 1 1
479 1 . . . . . . . 4.34 1 1
480 1 . . . . . . . 5.5 1 1
481 1 . . . . . . . 3.1 1 1
482 1 . . . . . . . 3.68 1 1
483 1 . . . . . . . 3.55 1 1
484 1 . . . . . . . 4.18 1 1
485 1 . . . . . . . 4.08 1 1
486 1 . . . . . . . 5.39 1 1
487 1 . . . . . . . 4.11 1 1
488 1 . . . . . . . 4.72 1 1
489 1 . . . . . . . 3.74 1 1
490 1 . . . . . . . 4.27 1 1
491 1 . . . . . . . 2.84 1 1
492 1 . . . . . . . 3.45 1 1
493 1 . . . . . . . 3.11 1 1
494 1 . . . . . . . 5.44 1 1
495 1 . . . . . . . 3.81 1 1
496 1 . . . . . . . 4.03 1 1
497 1 . . . . . . . 2.86 1 1
498 1 . . . . . . . 3.45 1 1
499 1 . . . . . . . 3.3 1 1
500 1 . . . . . . . 4.91 1 1
501 1 . . . . . . . 3.45 1 1
502 1 . . . . . . . 4.04 1 1
503 1 . . . . . . . 4.91 1 1
504 1 . . . . . . . 3.45 1 1
505 1 . . . . . . . 4.04 1 1
506 1 . . . . . . . 5.5 1 1
507 1 . . . . . . . 3.15 1 1
508 1 . . . . . . . 4.93 1 1
509 1 . . . . . . . 5.32 1 1
510 1 . . . . . . . 4.66 1 1
511 1 . . . . . . . 5.14 1 1
512 1 . . . . . . . 5.17 1 1
513 1 . . . . . . . 3.23 1 1
514 1 . . . . . . . 4.64 1 1
515 1 . . . . . . . 4.24 1 1
516 1 . . . . . . . 4.44 1 1
517 1 . . . . . . . 3.9 1 1
518 1 . . . . . . . 3.9 1 1
519 1 . . . . . . . 3.33 1 1
520 1 . . . . . . . 3.56 1 1
521 1 . . . . . . . 4.0 1 1
522 1 . . . . . . . 4.62 1 1
523 1 . . . . . . . 5.18 1 1
524 1 . . . . . . . 5.21 1 1
525 1 . . . . . . . 4.39 1 1
526 1 . . . . . . . 4.24 1 1
527 1 . . . . . . . 3.26 1 1
528 1 . . . . . . . 2.74 1 1
529 1 . . . . . . . 5.02 1 1
530 1 . . . . . . . 4.08 1 1
531 1 . . . . . . . 4.77 1 1
532 1 . . . . . . . 4.0 1 1
533 1 . . . . . . . 4.77 1 1
534 1 . . . . . . . 3.84 1 1
535 1 . . . . . . . 3.14 1 1
536 1 . . . . . . . 3.27 1 1
537 1 . . . . . . . 5.38 1 1
538 1 . . . . . . . 2.71 1 1
539 1 . . . . . . . 4.57 1 1
540 1 . . . . . . . 5.5 1 1
541 1 . . . . . . . 4.17 1 1
542 1 . . . . . . . 5.5 1 1
543 1 . . . . . . . 5.09 1 1
544 1 . . . . . . . 4.66 1 1
545 1 . . . . . . . 5.06 1 1
546 1 . . . . . . . 4.31 1 1
547 1 . . . . . . . 3.72 1 1
548 1 . . . . . . . 3.6 1 1
549 1 . . . . . . . 2.81 1 1
550 1 . . . . . . . 4.02 1 1
551 1 . . . . . . . 4.76 1 1
552 1 . . . . . . . 2.96 1 1
553 1 . . . . . . . 3.42 1 1
554 1 . . . . . . . 3.9 1 1
555 1 . . . . . . . 4.56 1 1
556 1 . . . . . . . 5.12 1 1
557 1 . . . . . . . 4.91 1 1
558 1 . . . . . . . 5.46 1 1
559 1 . . . . . . . 5.5 1 1
560 1 . . . . . . . 5.37 1 1
561 1 . . . . . . . 3.52 1 1
562 1 . . . . . . . 4.66 1 1
563 1 . . . . . . . 3.44 1 1
564 1 . . . . . . . 5.5 1 1
565 1 . . . . . . . 4.23 1 1
566 1 . . . . . . . 4.61 1 1
567 1 . . . . . . . 3.93 1 1
568 1 . . . . . . . 3.9 1 1
569 1 . . . . . . . 2.82 1 1
570 1 . . . . . . . 5.5 1 1
571 1 . . . . . . . 4.54 1 1
572 1 . . . . . . . 4.37 1 1
573 1 . . . . . . . 4.33 1 1
574 1 . . . . . . . 5.5 1 1
575 1 . . . . . . . 5.06 1 1
576 1 . . . . . . . 4.91 1 1
577 1 . . . . . . . 3.71 1 1
578 1 . . . . . . . 5.09 1 1
579 1 . . . . . . . 4.17 1 1
580 1 . . . . . . . 3.52 1 1
581 1 . . . . . . . 4.76 1 1
582 1 . . . . . . . 5.0 1 1
583 1 . . . . . . . 4.34 1 1
584 1 . . . . . . . 5.0 1 1
585 1 . . . . . . . 5.44 1 1
586 1 . . . . . . . 3.44 1 1
587 1 . . . . . . . 4.76 1 1
588 1 . . . . . . . 4.91 1 1
589 1 . . . . . . . 3.78 1 1
590 1 . . . . . . . 5.13 1 1
591 1 . . . . . . . 4.5 1 1
592 1 . . . . . . . 3.73 1 1
593 1 . . . . . . . 4.76 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 4.65 1 1
596 1 . . . . . . . 5.5 1 1
597 1 . . . . . . . 3.98 1 1
598 1 . . . . . . . 4.25 1 1
599 1 . . . . . . . 3.22 1 1
600 1 . . . . . . . 3.51 1 1
601 1 . . . . . . . 3.58 1 1
602 1 . . . . . . . 4.51 1 1
603 1 . . . . . . . 4.93 1 1
604 1 . . . . . . . 4.85 1 1
605 1 . . . . . . . 4.89 1 1
606 1 . . . . . . . 5.5 1 1
607 1 . . . . . . . 5.12 1 1
608 1 . . . . . . . 4.44 1 1
609 1 . . . . . . . 4.24 1 1
610 1 . . . . . . . 3.25 1 1
611 1 . . . . . . . 3.0 1 1
612 1 . . . . . . . 5.09 1 1
613 1 . . . . . . . 4.65 1 1
614 1 . . . . . . . 5.47 1 1
615 1 . . . . . . . 5.5 1 1
616 1 . . . . . . . 3.6 1 1
617 1 . . . . . . . 5.5 1 1
618 1 . . . . . . . 4.76 1 1
619 1 . . . . . . . 4.13 1 1
620 1 . . . . . . . 3.49 1 1
621 1 . . . . . . . 5.21 1 1
622 1 . . . . . . . 4.34 1 1
623 1 . . . . . . . 5.21 1 1
624 1 . . . . . . . 4.12 1 1
625 1 . . . . . . . 3.14 1 1
626 1 . . . . . . . 3.19 1 1
627 1 . . . . . . . 5.09 1 1
628 1 . . . . . . . 3.2 1 1
629 1 . . . . . . . 5.1 1 1
630 1 . . . . . . . 5.5 1 1
631 1 . . . . . . . 4.91 1 1
632 1 . . . . . . . 4.96 1 1
633 1 . . . . . . . 4.62 1 1
634 1 . . . . . . . 4.5 1 1
635 1 . . . . . . . 5.5 1 1
636 1 . . . . . . . 5.5 1 1
637 1 . . . . . . . 2.63 1 1
638 1 . . . . . . . 5.5 1 1
639 1 . . . . . . . 5.34 1 1
640 1 . . . . . . . 3.75 1 1
641 1 . . . . . . . 5.5 1 1
642 1 . . . . . . . 3.61 1 1
643 1 . . . . . . . 4.89 1 1
644 1 . . . . . . . 4.82 1 1
645 1 . . . . . . . 4.76 1 1
646 1 . . . . . . . 3.0 1 1
647 1 . . . . . . . 3.71 1 1
648 1 . . . . . . . 3.58 1 1
649 1 . . . . . . . 4.57 1 1
650 1 . . . . . . . 4.08 1 1
651 1 . . . . . . . 3.1 1 1
652 1 . . . . . . . 5.33 1 1
653 1 . . . . . . . 5.5 1 1
654 1 . . . . . . . 5.02 1 1
655 1 . . . . . . . 3.0 1 1
656 1 . . . . . . . 4.79 1 1
657 1 . . . . . . . 4.89 1 1
658 1 . . . . . . . 4.57 1 1
659 1 . . . . . . . 3.55 1 1
660 1 . . . . . . . 3.48 1 1
661 1 . . . . . . . 4.32 1 1
662 1 . . . . . . . 4.64 1 1
663 1 . . . . . . . 3.83 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 3.49 1 1
666 1 . . . . . . . 3.94 1 1
667 1 . . . . . . . 5.47 1 1
668 1 . . . . . . . 3.61 1 1
669 1 . . . . . . . 3.99 1 1
670 1 . . . . . . . 4.73 1 1
671 1 . . . . . . . 3.43 1 1
672 1 . . . . . . . 5.09 1 1
673 1 . . . . . . . 3.8 1 1
674 1 . . . . . . . 3.93 1 1
675 1 . . . . . . . 4.91 1 1
676 1 . . . . . . . 5.04 1 1
677 1 . . . . . . . 2.66 1 1
678 1 . . . . . . . 3.95 1 1
679 1 . . . . . . . 3.67 1 1
680 1 . . . . . . . 4.56 1 1
681 1 . . . . . . . 3.65 1 1
682 1 . . . . . . . 4.45 1 1
683 1 . . . . . . . 4.51 1 1
684 1 . . . . . . . 3.66 1 1
685 1 . . . . . . . 3.61 1 1
686 1 . . . . . . . 4.84 1 1
687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 5.38 1 1
689 1 . . . . . . . 4.08 1 1
690 1 . . . . . . . 3.98 1 1
691 1 . . . . . . . 4.07 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 4.91 1 1
694 1 . . . . . . . 4.13 1 1
695 1 . . . . . . . 2.94 1 1
696 1 . . . . . . . 5.34 1 1
697 1 . . . . . . . 5.34 1 1
698 1 . . . . . . . 3.88 1 1
699 1 . . . . . . . 3.49 1 1
700 1 . . . . . . . 3.81 1 1
701 1 . . . . . . . 3.47 1 1
702 1 . . . . . . . 5.01 1 1
703 1 . . . . . . . 5.09 1 1
704 1 . . . . . . . 5.44 1 1
705 1 . . . . . . . 4.64 1 1
706 1 . . . . . . . 4.64 1 1
707 1 . . . . . . . 4.32 1 1
708 1 . . . . . . . 5.33 1 1
709 1 . . . . . . . 4.04 1 1
710 1 . . . . . . . 3.53 1 1
711 1 . . . . . . . 4.04 1 1
712 1 . . . . . . . 5.29 1 1
713 1 . . . . . . . 5.31 1 1
714 1 . . . . . . . 5.37 1 1
715 1 . . . . . . . 4.24 1 1
716 1 . . . . . . . 3.73 1 1
717 1 . . . . . . . 4.24 1 1
718 1 . . . . . . . 5.26 1 1
719 1 . . . . . . . 4.37 1 1
720 1 . . . . . . . 4.45 1 1
721 1 . . . . . . . 5.41 1 1
722 1 . . . . . . . 5.29 1 1
723 1 . . . . . . . 4.18 1 1
724 1 . . . . . . . 4.18 1 1
725 1 . . . . . . . 4.91 1 1
726 1 . . . . . . . 4.37 1 1
727 1 . . . . . . . 4.24 1 1
728 1 . . . . . . . 4.47 1 1
729 1 . . . . . . . 4.85 1 1
730 1 . . . . . . . 4.93 1 1
731 1 . . . . . . . 3.77 1 1
732 1 . . . . . . . 4.67 1 1
733 1 . . . . . . . 3.31 1 1
734 1 . . . . . . . 4.91 1 1
735 1 . . . . . . . 5.08 1 1
736 1 . . . . . . . 3.21 1 1
737 1 . . . . . . . 5.09 1 1
738 1 . . . . . . . 5.34 1 1
739 1 . . . . . . . 5.09 1 1
740 1 . . . . . . . 4.54 1 1
741 1 . . . . . . . 4.85 1 1
742 1 . . . . . . . 4.26 1 1
743 1 . . . . . . . 4.76 1 1
744 1 . . . . . . . 4.39 1 1
745 1 . . . . . . . 5.23 1 1
746 1 . . . . . . . 5.5 1 1
747 1 . . . . . . . 4.71 1 1
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749 1 . . . . . . . 5.44 1 1
750 1 . . . . . . . 5.09 1 1
751 1 . . . . . . . 3.99 1 1
752 1 . . . . . . . 4.23 1 1
753 1 . . . . . . . 4.32 1 1
754 1 . . . . . . . 5.34 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 3.05 1 1
757 1 . . . . . . . 4.91 1 1
758 1 . . . . . . . 4.54 1 1
759 1 . . . . . . . 3.45 1 1
760 1 . . . . . . . 4.36 1 1
761 1 . . . . . . . 4.3 1 1
762 1 . . . . . . . 5.5 1 1
763 1 . . . . . . . 4.91 1 1
764 1 . . . . . . . 3.62 1 1
765 1 . . . . . . . 3.82 1 1
766 1 . . . . . . . 4.78 1 1
767 1 . . . . . . . 3.16 1 1
768 1 . . . . . . . 5.06 1 1
769 1 . . . . . . . 4.77 1 1
770 1 . . . . . . . 5.5 1 1
771 1 . . . . . . . 3.99 1 1
772 1 . . . . . . . 4.64 1 1
773 1 . . . . . . . 5.0 1 1
774 1 . . . . . . . 4.0 1 1
775 1 . . . . . . . 4.13 1 1
776 1 . . . . . . . 4.76 1 1
777 1 . . . . . . . 5.09 1 1
778 1 . . . . . . . 2.84 1 1
779 1 . . . . . . . 4.73 1 1
780 1 . . . . . . . 5.34 1 1
781 1 . . . . . . . 4.46 1 1
782 1 . . . . . . . 4.02 1 1
783 1 . . . . . . . 5.5 1 1
784 1 . . . . . . . 4.93 1 1
785 1 . . . . . . . 3.17 1 1
786 1 . . . . . . . 3.88 1 1
787 1 . . . . . . . 4.04 1 1
788 1 . . . . . . . 5.08 1 1
789 1 . . . . . . . 3.33 1 1
790 1 . . . . . . . 4.91 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 5.28 1 1
793 1 . . . . . . . 4.08 1 1
794 1 . . . . . . . 3.48 1 1
795 1 . . . . . . . 4.08 1 1
796 1 . . . . . . . 4.45 1 1
797 1 . . . . . . . 3.86 1 1
798 1 . . . . . . . 4.45 1 1
799 1 . . . . . . . 4.76 1 1
800 1 . . . . . . . 3.35 1 1
801 1 . . . . . . . 4.91 1 1
802 1 . . . . . . . 4.33 1 1
803 1 . . . . . . . 4.96 1 1
804 1 . . . . . . . 4.0 1 1
805 1 . . . . . . . 4.76 1 1
806 1 . . . . . . . 4.76 1 1
807 1 . . . . . . . 3.89 1 1
808 1 . . . . . . . 4.76 1 1
809 1 . . . . . . . 5.21 1 1
810 1 . . . . . . . 4.49 1 1
811 1 . . . . . . . 5.21 1 1
812 1 . . . . . . . 4.47 1 1
813 1 . . . . . . . 4.01 1 1
814 1 . . . . . . . 4.64 1 1
815 1 . . . . . . . 4.43 1 1
816 1 . . . . . . . 3.47 1 1
817 1 . . . . . . . 4.72 1 1
818 1 . . . . . . . 3.63 1 1
819 1 . . . . . . . 5.41 1 1
820 1 . . . . . . . 4.57 1 1
821 1 . . . . . . . 5.41 1 1
822 1 . . . . . . . 3.64 1 1
823 1 . . . . . . . 3.57 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 5.34 1 1
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827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 4.53 1 1
830 1 . . . . . . . 3.58 1 1
831 1 . . . . . . . 5.27 1 1
832 1 . . . . . . . 4.31 1 1
833 1 . . . . . . . 4.05 1 1
834 1 . . . . . . . 5.13 1 1
835 1 . . . . . . . 5.13 1 1
836 1 . . . . . . . 4.61 1 1
837 1 . . . . . . . 4.64 1 1
838 1 . . . . . . . 5.15 1 1
839 1 . . . . . . . 5.34 1 1
840 1 . . . . . . . 3.47 1 1
841 1 . . . . . . . 3.37 1 1
842 1 . . . . . . . 5.34 1 1
843 1 . . . . . . . 3.94 1 1
844 1 . . . . . . . 4.52 1 1
845 1 . . . . . . . 3.94 1 1
846 1 . . . . . . . 4.52 1 1
847 1 . . . . . . . 3.3 1 1
848 1 . . . . . . . 4.51 1 1
849 1 . . . . . . . 3.42 1 1
850 1 . . . . . . . 5.18 1 1
851 1 . . . . . . . 4.18 1 1
852 1 . . . . . . . 4.76 1 1
853 1 . . . . . . . 4.47 1 1
854 1 . . . . . . . 5.34 1 1
855 1 . . . . . . . 4.08 1 1
856 1 . . . . . . . 4.99 1 1
857 1 . . . . . . . 4.33 1 1
858 1 . . . . . . . 4.99 1 1
859 1 . . . . . . . 3.82 1 1
860 1 . . . . . . . 3.35 1 1
861 1 . . . . . . . 5.46 1 1
862 1 . . . . . . . 3.61 1 1
863 1 . . . . . . . 3.61 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 4.67 1 1
866 1 . . . . . . . 3.02 1 1
867 1 . . . . . . . 3.89 1 1
868 1 . . . . . . . 4.82 1 1
869 1 . . . . . . . 3.9 1 1
870 1 . . . . . . . 5.09 1 1
871 1 . . . . . . . 5.09 1 1
872 1 . . . . . . . 5.02 1 1
873 1 . . . . . . . 3.9 1 1
874 1 . . . . . . . 5.09 1 1
875 1 . . . . . . . 5.09 1 1
876 1 . . . . . . . 5.02 1 1
877 1 . . . . . . . 4.44 1 1
878 1 . . . . . . . 5.06 1 1
879 1 . . . . . . . 4.02 1 1
880 1 . . . . . . . 4.85 1 1
881 1 . . . . . . . 4.85 1 1
882 1 . . . . . . . 3.73 1 1
883 1 . . . . . . . 4.01 1 1
884 1 . . . . . . . 3.31 1 1
885 1 . . . . . . . 4.01 1 1
886 1 . . . . . . . 4.85 1 1
887 1 . . . . . . . 4.16 1 1
888 1 . . . . . . . 3.46 1 1
889 1 . . . . . . . 4.04 1 1
890 1 . . . . . . . 3.51 1 1
891 1 . . . . . . . 5.34 1 1
892 1 . . . . . . . 5.41 1 1
893 1 . . . . . . . 3.38 1 1
894 1 . . . . . . . 3.89 1 1
895 1 . . . . . . . 4.76 1 1
896 1 . . . . . . . 4.76 1 1
897 1 . . . . . . . 3.96 1 1
898 1 . . . . . . . 3.96 1 1
899 1 . . . . . . . 4.91 1 1
900 1 . . . . . . . 4.91 1 1
901 1 . . . . . . . 3.02 1 1
902 1 . . . . . . . 3.09 1 1
903 1 . . . . . . . 4.99 1 1
904 1 . . . . . . . 4.66 1 1
905 1 . . . . . . . 4.0 1 1
906 1 . . . . . . . 4.58 1 1
907 1 . . . . . . . 4.32 1 1
908 1 . . . . . . . 5.34 1 1
909 1 . . . . . . . 5.34 1 1
910 1 . . . . . . . 4.64 1 1
911 1 . . . . . . . 5.22 1 1
912 1 . . . . . . . 5.02 1 1
913 1 . . . . . . . 4.64 1 1
914 1 . . . . . . . 5.22 1 1
915 1 . . . . . . . 5.02 1 1
916 1 . . . . . . . 3.48 1 1
917 1 . . . . . . . 5.09 1 1
918 1 . . . . . . . 3.97 1 1
919 1 . . . . . . . 4.54 1 1
920 1 . . . . . . . 4.54 1 1
921 1 . . . . . . . 4.04 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 4.45 1 1
924 1 . . . . . . . 4.76 1 1
925 1 . . . . . . . 3.68 1 1
926 1 . . . . . . . 4.91 1 1
927 1 . . . . . . . 3.7 1 1
928 1 . . . . . . . 4.0 1 1
929 1 . . . . . . . 3.3 1 1
930 1 . . . . . . . 3.3 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 4.65 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 3.04 1 1
935 1 . . . . . . . 5.34 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 4.44 1 1
938 1 . . . . . . . 5.34 1 1
939 1 . . . . . . . 4.45 1 1
940 1 . . . . . . . 3.96 1 1
941 1 . . . . . . . 3.44 1 1
942 1 . . . . . . . 3.96 1 1
943 1 . . . . . . . 4.66 1 1
944 1 . . . . . . . 3.5 1 1
945 1 . . . . . . . 5.44 1 1
946 1 . . . . . . . 4.81 1 1
947 1 . . . . . . . 4.72 1 1
948 1 . . . . . . . 4.72 1 1
949 1 . . . . . . . 4.04 1 1
950 1 . . . . . . . 3.46 1 1
951 1 . . . . . . . 4.04 1 1
952 1 . . . . . . . 4.45 1 1
953 1 . . . . . . . 3.76 1 1
954 1 . . . . . . . 4.45 1 1
955 1 . . . . . . . 5.37 1 1
956 1 . . . . . . . 3.89 1 1
957 1 . . . . . . . 3.89 1 1
958 1 . . . . . . . 3.52 1 1
959 1 . . . . . . . 4.56 1 1
960 1 . . . . . . . 4.56 1 1
961 1 . . . . . . . 4.99 1 1
962 1 . . . . . . . 4.64 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 4.13 1 1
965 1 . . . . . . . 3.28 1 1
966 1 . . . . . . . 5.09 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 5.34 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 5.18 1 1
971 1 . . . . . . . 4.23 1 1
972 1 . . . . . . . 5.23 1 1
973 1 . . . . . . . 5.34 1 1
974 1 . . . . . . . 3.09 1 1
975 1 . . . . . . . 5.5 1 1
976 1 . . . . . . . 5.09 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 4.11 1 1
979 1 . . . . . . . 4.1 1 1
980 1 . . . . . . . 5.09 1 1
981 1 . . . . . . . 5.34 1 1
982 1 . . . . . . . 3.17 1 1
983 1 . . . . . . . 4.41 1 1
984 1 . . . . . . . 4.37 1 1
985 1 . . . . . . . 3.76 1 1
986 1 . . . . . . . 4.18 1 1
987 1 . . . . . . . 4.56 1 1
988 1 . . . . . . . 4.23 1 1
989 1 . . . . . . . 4.39 1 1
990 1 . . . . . . . 4.47 1 1
991 1 . . . . . . . 4.29 1 1
992 1 . . . . . . . 5.02 1 1
993 1 . . . . . . . 3.96 1 1
994 1 . . . . . . . 4.0 1 1
995 1 . . . . . . . 3.02 1 1
996 1 . . . . . . . 3.03 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 4.56 1 1
999 1 . . . . . . . 4.33 1 1
1000 1 . . . . . . . 4.37 1 1
1001 1 . . . . . . . 5.38 1 1
1002 1 . . . . . . . 5.35 1 1
1003 1 . . . . . . . 4.76 1 1
1004 1 . . . . . . . 3.55 1 1
1005 1 . . . . . . . 4.82 1 1
1006 1 . . . . . . . 2.64 1 1
1007 1 . . . . . . . 5.21 1 1
1008 1 . . . . . . . 3.25 1 1
1009 1 . . . . . . . 5.13 1 1
1010 1 . . . . . . . 3.36 1 1
1011 1 . . . . . . . 5.08 1 1
1012 1 . . . . . . . 3.27 1 1
1013 1 . . . . . . . 4.45 1 1
1014 1 . . . . . . . 4.25 1 1
1015 1 . . . . . . . 5.5 1 1
1016 1 . . . . . . . 4.91 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 4.45 1 1
1019 1 . . . . . . . 3.41 1 1
1020 1 . . . . . . . 4.76 1 1
1021 1 . . . . . . . 5.09 1 1
1022 1 . . . . . . . 3.66 1 1
1023 1 . . . . . . . 3.88 1 1
1024 1 . . . . . . . 3.07 1 1
1025 1 . . . . . . . 4.43 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 5.37 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 3.33 1 1
1031 1 . . . . . . . 4.91 1 1
1032 1 . . . . . . . 3.03 1 1
1033 1 . . . . . . . 5.22 1 1
1034 1 . . . . . . . 4.3 1 1
1035 1 . . . . . . . 3.55 1 1
1036 1 . . . . . . . 4.54 1 1
1037 1 . . . . . . . 3.73 1 1
1038 1 . . . . . . . 4.64 1 1
1039 1 . . . . . . . 5.34 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 3.91 1 1
1042 1 . . . . . . . 4.39 1 1
1043 1 . . . . . . . 3.64 1 1
1044 1 . . . . . . . 5.21 1 1
1045 1 . . . . . . . 4.39 1 1
1046 1 . . . . . . . 4.78 1 1
1047 1 . . . . . . . 4.94 1 1
1048 1 . . . . . . . 4.76 1 1
1049 1 . . . . . . . 3.91 1 1
1050 1 . . . . . . . 3.26 1 1
1051 1 . . . . . . . 3.66 1 1
1052 1 . . . . . . . 4.0 1 1
1053 1 . . . . . . . 4.51 1 1
1054 1 . . . . . . . 5.34 1 1
1055 1 . . . . . . . 3.91 1 1
1056 1 . . . . . . . 4.5 1 1
1057 1 . . . . . . . 5.22 1 1
1058 1 . . . . . . . 3.84 1 1
1059 1 . . . . . . . 2.98 1 1
1060 1 . . . . . . . 3.49 1 1
1061 1 . . . . . . . 4.5 1 1
1062 1 . . . . . . . 4.37 1 1
1063 1 . . . . . . . 3.61 1 1
1064 1 . . . . . . . 4.1 1 1
1065 1 . . . . . . . 4.55 1 1
1066 1 . . . . . . . 3.82 1 1
1067 1 . . . . . . . 4.55 1 1
1068 1 . . . . . . . 5.02 1 1
1069 1 . . . . . . . 4.3 1 1
1070 1 . . . . . . . 5.44 1 1
1071 1 . . . . . . . 4.86 1 1
1072 1 . . . . . . . 4.32 1 1
1073 1 . . . . . . . 5.16 1 1
1074 1 . . . . . . . 5.16 1 1
1075 1 . . . . . . . 5.28 1 1
1076 1 . . . . . . . 4.94 1 1
1077 1 . . . . . . . 3.24 1 1
1078 1 . . . . . . . 3.89 1 1
1079 1 . . . . . . . 3.86 1 1
1080 1 . . . . . . . 3.8 1 1
1081 1 . . . . . . . 3.86 1 1
1082 1 . . . . . . . 4.84 1 1
1083 1 . . . . . . . 5.5 1 1
1084 1 . . . . . . . 4.44 1 1
1085 1 . . . . . . . 4.45 1 1
1086 1 . . . . . . . 4.49 1 1
1087 1 . . . . . . . 4.13 1 1
1088 1 . . . . . . . 4.04 1 1
1089 1 . . . . . . . 3.8 1 1
1090 1 . . . . . . . 4.0 1 1
1091 1 . . . . . . . 3.28 1 1
1092 1 . . . . . . . 3.24 1 1
1093 1 . . . . . . . 4.49 1 1
1094 1 . . . . . . . 4.04 1 1
1095 1 . . . . . . . 5.41 1 1
1096 1 . . . . . . . 3.41 1 1
1097 1 . . . . . . . 5.08 1 1
1098 1 . . . . . . . 4.42 1 1
1099 1 . . . . . . . 3.75 1 1
1100 1 . . . . . . . 4.92 1 1
1101 1 . . . . . . . 4.14 1 1
1102 1 . . . . . . . 4.92 1 1
1103 1 . . . . . . . 3.56 1 1
1104 1 . . . . . . . 3.52 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 5.04 1 1
1107 1 . . . . . . . 5.35 1 1
1108 1 . . . . . . . 5.5 1 1
1109 1 . . . . . . . 2.96 1 1
1110 1 . . . . . . . 3.96 1 1
1111 1 . . . . . . . 4.63 1 1
1112 1 . . . . . . . 2.44 1 1
1113 1 . . . . . . . 3.09 1 1
1114 1 . . . . . . . 4.04 1 1
1115 1 . . . . . . . 5.04 1 1
1116 1 . . . . . . . 4.54 1 1
1117 1 . . . . . . . 3.64 1 1
1118 1 . . . . . . . 4.76 1 1
1119 1 . . . . . . . 3.27 1 1
1120 1 . . . . . . . 3.73 1 1
1121 1 . . . . . . . 5.5 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 2.93 1 1
1124 1 . . . . . . . 4.85 1 1
1125 1 . . . . . . . 5.24 1 1
1126 1 . . . . . . . 4.72 1 1
1127 1 . . . . . . . 3.52 1 1
1128 1 . . . . . . . 5.31 1 1
1129 1 . . . . . . . 5.1 1 1
1130 1 . . . . . . . 4.66 1 1
1131 1 . . . . . . . 4.91 1 1
1132 1 . . . . . . . 5.12 1 1
1133 1 . . . . . . . 3.75 1 1
1134 1 . . . . . . . 3.61 1 1
1135 1 . . . . . . . 5.09 1 1
1136 1 . . . . . . . 5.09 1 1
1137 1 . . . . . . . 3.06 1 1
1138 1 . . . . . . . 4.45 1 1
1139 1 . . . . . . . 5.09 1 1
1140 1 . . . . . . . 5.09 1 1
1141 1 . . . . . . . 2.77 1 1
1142 1 . . . . . . . 4.45 1 1
1143 1 . . . . . . . 4.7 1 1
1144 1 . . . . . . . 4.29 1 1
1145 1 . . . . . . . 3.24 1 1
1146 1 . . . . . . . 3.57 1 1
1147 1 . . . . . . . 4.44 1 1
1148 1 . . . . . . . 2.96 1 1
1149 1 . . . . . . . 5.5 1 1
1150 1 . . . . . . . 4.5 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 3.43 1 1
1153 1 . . . . . . . 3.94 1 1
1154 1 . . . . . . . 5.34 1 1
1155 1 . . . . . . . 4.66 1 1
1156 1 . . . . . . . 4.64 1 1
1157 1 . . . . . . . 4.64 1 1
1158 1 . . . . . . . 3.75 1 1
1159 1 . . . . . . . 3.55 1 1
1160 1 . . . . . . . 5.41 1 1
1161 1 . . . . . . . 5.09 1 1
1162 1 . . . . . . . 4.42 1 1
1163 1 . . . . . . . 5.09 1 1
1164 1 . . . . . . . 4.47 1 1
1165 1 . . . . . . . 4.29 1 1
1166 1 . . . . . . . 5.08 1 1
1167 1 . . . . . . . 5.5 1 1
1168 1 . . . . . . . 4.54 1 1
1169 1 . . . . . . . 3.93 1 1
1170 1 . . . . . . . 4.54 1 1
1171 1 . . . . . . . 4.45 1 1
1172 1 . . . . . . . 5.09 1 1
1173 1 . . . . . . . 4.04 1 1
1174 1 . . . . . . . 3.45 1 1
1175 1 . . . . . . . 4.04 1 1
1176 1 . . . . . . . 2.67 1 1
1177 1 . . . . . . . 5.0 1 1
1178 1 . . . . . . . 3.94 1 1
1179 1 . . . . . . . 3.78 1 1
1180 1 . . . . . . . 2.91 1 1
1181 1 . . . . . . . 3.78 1 1
1182 1 . . . . . . . 4.76 1 1
1183 1 . . . . . . . 4.0 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 4.73 1 1
1186 1 . . . . . . . 5.5 1 1
1187 1 . . . . . . . 4.76 1 1
1188 1 . . . . . . . 4.73 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 5.5 1 1
1191 1 . . . . . . . 4.64 1 1
1192 1 . . . . . . . 5.44 1 1
1193 1 . . . . . . . 3.6 1 1
1194 1 . . . . . . . 3.6 1 1
1195 1 . . . . . . . 5.05 1 1
1196 1 . . . . . . . 4.62 1 1
1197 1 . . . . . . . 3.66 1 1
1198 1 . . . . . . . 3.66 1 1
1199 1 . . . . . . . 3.73 1 1
1200 1 . . . . . . . 3.93 1 1
1201 1 . . . . . . . 3.15 1 1
1202 1 . . . . . . . 3.93 1 1
1203 1 . . . . . . . 3.16 1 1
1204 1 . . . . . . . 3.22 1 1
1205 1 . . . . . . . 3.22 1 1
1206 1 . . . . . . . 2.75 1 1
1207 1 . . . . . . . 4.65 1 1
1208 1 . . . . . . . 4.64 1 1
1209 1 . . . . . . . 5.33 1 1
1210 1 . . . . . . . 5.16 1 1
1211 1 . . . . . . . 4.65 1 1
1212 1 . . . . . . . 5.5 1 1
1213 1 . . . . . . . 3.28 1 1
1214 1 . . . . . . . 4.15 1 1
1215 1 . . . . . . . 4.51 1 1
1216 1 . . . . . . . 4.91 1 1
1217 1 . . . . . . . 4.72 1 1
1218 1 . . . . . . . 2.99 1 1
1219 1 . . . . . . . 3.51 1 1
1220 1 . . . . . . . 3.31 1 1
1221 1 . . . . . . . 3.4 1 1
1222 1 . . . . . . . 4.95 1 1
1223 1 . . . . . . . 5.33 1 1
1224 1 . . . . . . . 3.99 1 1
1225 1 . . . . . . . 4.17 1 1
1226 1 . . . . . . . 4.42 1 1
1227 1 . . . . . . . 3.34 1 1
1228 1 . . . . . . . 3.71 1 1
1229 1 . . . . . . . 4.02 1 1
1230 1 . . . . . . . 3.1 1 1
1231 1 . . . . . . . 4.85 1 1
1232 1 . . . . . . . 4.22 1 1
1233 1 . . . . . . . 5.05 1 1
1234 1 . . . . . . . 4.82 1 1
1235 1 . . . . . . . 4.76 1 1
1236 1 . . . . . . . 5.09 1 1
1237 1 . . . . . . . 4.22 1 1
1238 1 . . . . . . . 5.05 1 1
1239 1 . . . . . . . 4.82 1 1
1240 1 . . . . . . . 4.76 1 1
1241 1 . . . . . . . 5.09 1 1
1242 1 . . . . . . . 3.11 1 1
1243 1 . . . . . . . 3.11 1 1
1244 1 . . . . . . . 5.09 1 1
1245 1 . . . . . . . 5.09 1 1
1246 1 . . . . . . . 4.79 1 1
1247 1 . . . . . . . 5.1 1 1
1248 1 . . . . . . . 5.06 1 1
1249 1 . . . . . . . 5.34 1 1
1250 1 . . . . . . . 3.93 1 1
1251 1 . . . . . . . 3.45 1 1
1252 1 . . . . . . . 3.98 1 1
1253 1 . . . . . . . 5.19 1 1
1254 1 . . . . . . . 4.76 1 1
1255 1 . . . . . . . 4.76 1 1
1256 1 . . . . . . . 5.09 1 1
1257 1 . . . . . . . 5.34 1 1
1258 1 . . . . . . . 5.03 1 1
1259 1 . . . . . . . 4.08 1 1
1260 1 . . . . . . . 3.83 1 1
1261 1 . . . . . . . 5.5 1 1
1262 1 . . . . . . . 3.91 1 1
1263 1 . . . . . . . 3.7 1 1
1264 1 . . . . . . . 5.5 1 1
1265 1 . . . . . . . 4.53 1 1
1266 1 . . . . . . . 4.71 1 1
1267 1 . . . . . . . 3.39 1 1
1268 1 . . . . . . . 4.13 1 1
1269 1 . . . . . . . 3.66 1 1
1270 1 . . . . . . . 3.58 1 1
1271 1 . . . . . . . 5.08 1 1
1272 1 . . . . . . . 3.3 1 1
1273 1 . . . . . . . 2.93 1 1
1274 1 . . . . . . . 4.46 1 1
1275 1 . . . . . . . 3.26 1 1
1276 1 . . . . . . . 5.5 1 1
1277 1 . . . . . . . 5.09 1 1
1278 1 . . . . . . . 4.06 1 1
1279 1 . . . . . . . 2.58 1 1
1280 1 . . . . . . . 4.65 1 1
1281 1 . . . . . . . 5.23 1 1
1282 1 . . . . . . . 5.38 1 1
1283 1 . . . . . . . 4.39 1 1
1284 1 . . . . . . . 4.72 1 1
1285 1 . . . . . . . 4.66 1 1
1286 1 . . . . . . . 5.5 1 1
1287 1 . . . . . . . 4.3 1 1
1288 1 . . . . . . . 4.01 1 1
1289 1 . . . . . . . 5.34 1 1
1290 1 . . . . . . . 3.1 1 1
1291 1 . . . . . . . 4.91 1 1
1292 1 . . . . . . . 4.56 1 1
1293 1 . . . . . . . 3.1 1 1
1294 1 . . . . . . . 4.91 1 1
1295 1 . . . . . . . 4.56 1 1
1296 1 . . . . . . . 2.83 1 1
1297 1 . . . . . . . 3.33 1 1
1298 1 . . . . . . . 4.76 1 1
1299 1 . . . . . . . 5.01 1 1
1300 1 . . . . . . . 5.33 1 1
1301 1 . . . . . . . 5.34 1 1
1302 1 . . . . . . . 4.9 1 1
1303 1 . . . . . . . 4.3 1 1
1304 1 . . . . . . . 3.77 1 1
1305 1 . . . . . . . 4.3 1 1
1306 1 . . . . . . . 4.36 1 1
1307 1 . . . . . . . 3.55 1 1
1308 1 . . . . . . . 5.09 1 1
1309 1 . . . . . . . 3.53 1 1
1310 1 . . . . . . . 5.34 1 1
1311 1 . . . . . . . 5.02 1 1
1312 1 . . . . . . . 5.09 1 1
1313 1 . . . . . . . 5.09 1 1
1314 1 . . . . . . . 5.34 1 1
1315 1 . . . . . . . 5.23 1 1
1316 1 . . . . . . . 2.87 1 1
1317 1 . . . . . . . 3.37 1 1
1318 1 . . . . . . . 5.38 1 1
1319 1 . . . . . . . 5.41 1 1
1320 1 . . . . . . . 4.32 1 1
1321 1 . . . . . . . 5.12 1 1
1322 1 . . . . . . . 5.5 1 1
1323 1 . . . . . . . 5.37 1 1
1324 1 . . . . . . . 3.86 1 1
1325 1 . . . . . . . 5.5 1 1
1326 1 . . . . . . . 4.0 1 1
1327 1 . . . . . . . 3.83 1 1
1328 1 . . . . . . . 4.76 1 1
1329 1 . . . . . . . 5.5 1 1
1330 1 . . . . . . . 4.02 1 1
1331 1 . . . . . . . 3.39 1 1
1332 1 . . . . . . . 4.76 1 1
1333 1 . . . . . . . 5.09 1 1
1334 1 . . . . . . . 4.63 1 1
1335 1 . . . . . . . 4.85 1 1
1336 1 . . . . . . . 5.09 1 1
1337 1 . . . . . . . 4.76 1 1
1338 1 . . . . . . . 4.85 1 1
1339 1 . . . . . . . 5.5 1 1
1340 1 . . . . . . . 4.43 1 1
1341 1 . . . . . . . 4.0 1 1
1342 1 . . . . . . . 3.93 1 1
1343 1 . . . . . . . 2.74 1 1
1344 1 . . . . . . . 3.51 1 1
1345 1 . . . . . . . 3.25 1 1
1346 1 . . . . . . . 5.5 1 1
1347 1 . . . . . . . 5.16 1 1
1348 1 . . . . . . . 4.72 1 1
1349 1 . . . . . . . 5.5 1 1
1350 1 . . . . . . . 5.5 1 1
1351 1 . . . . . . . 4.73 1 1
1352 1 . . . . . . . 3.44 1 1
1353 1 . . . . . . . 3.62 1 1
1354 1 . . . . . . . 2.98 1 1
1355 1 . . . . . . . 4.91 1 1
1356 1 . . . . . . . 4.17 1 1
1357 1 . . . . . . . 4.91 1 1
1358 1 . . . . . . . 5.31 1 1
1359 1 . . . . . . . 3.44 1 1
1360 1 . . . . . . . 3.69 1 1
1361 1 . . . . . . . 3.27 1 1
1362 1 . . . . . . . 5.08 1 1
1363 1 . . . . . . . 5.18 1 1
1364 1 . . . . . . . 4.94 1 1
1365 1 . . . . . . . 5.22 1 1
1366 1 . . . . . . . 4.45 1 1
1367 1 . . . . . . . 5.22 1 1
1368 1 . . . . . . . 3.95 1 1
1369 1 . . . . . . . 4.01 1 1
1370 1 . . . . . . . 5.5 1 1
1371 1 . . . . . . . 5.09 1 1
1372 1 . . . . . . . 4.2 1 1
1373 1 . . . . . . . 3.6 1 1
1374 1 . . . . . . . 4.2 1 1
1375 1 . . . . . . . 4.76 1 1
1376 1 . . . . . . . 4.3 1 1
1377 1 . . . . . . . 4.08 1 1
1378 1 . . . . . . . 4.08 1 1
1379 1 . . . . . . . 4.64 1 1
1380 1 . . . . . . . 4.24 1 1
1381 1 . . . . . . . 3.78 1 1
1382 1 . . . . . . . 4.45 1 1
1383 1 . . . . . . . 4.37 1 1
1384 1 . . . . . . . 4.45 1 1
1385 1 . . . . . . . 4.37 1 1
1386 1 . . . . . . . 5.34 1 1
1387 1 . . . . . . . 4.56 1 1
1388 1 . . . . . . . 5.14 1 1
1389 1 . . . . . . . 5.05 1 1
1390 1 . . . . . . . 5.36 1 1
1391 1 . . . . . . . 5.09 1 1
1392 1 . . . . . . . 4.72 1 1
1393 1 . . . . . . . 5.34 1 1
1394 1 . . . . . . . 5.5 1 1
1395 1 . . . . . . . 3.39 1 1
1396 1 . . . . . . . 3.38 1 1
1397 1 . . . . . . . 3.27 1 1
1398 1 . . . . . . . 5.23 1 1
1399 1 . . . . . . . 5.34 1 1
1400 1 . . . . . . . 5.34 1 1
1401 1 . . . . . . . 5.5 1 1
1402 1 . . . . . . . 3.87 1 1
1403 1 . . . . . . . 4.51 1 1
1404 1 . . . . . . . 5.5 1 1
1405 1 . . . . . . . 5.5 1 1
1406 1 . . . . . . . 3.46 1 1
1407 1 . . . . . . . 4.29 1 1
1408 1 . . . . . . . 4.91 1 1
1409 1 . . . . . . . 5.1 1 1
1410 1 . . . . . . . 4.91 1 1
1411 1 . . . . . . . 3.52 1 1
1412 1 . . . . . . . 5.26 1 1
1413 1 . . . . . . . 4.99 1 1
1414 1 . . . . . . . 4.43 1 1
1415 1 . . . . . . . 5.5 1 1
1416 1 . . . . . . . 5.05 1 1
1417 1 . . . . . . . 4.56 1 1
1418 1 . . . . . . . 5.1 1 1
1419 1 . . . . . . . 3.24 1 1
1420 1 . . . . . . . 4.91 1 1
1421 1 . . . . . . . 4.91 1 1
1422 1 . . . . . . . 3.72 1 1
1423 1 . . . . . . . 2.86 1 1
1424 1 . . . . . . . 3.08 1 1
1425 1 . . . . . . . 5.5 1 1
1426 1 . . . . . . . 5.31 1 1
1427 1 . . . . . . . 4.88 1 1
1428 1 . . . . . . . 4.13 1 1
1429 1 . . . . . . . 4.88 1 1
1430 1 . . . . . . . 4.76 1 1
1431 1 . . . . . . . 3.62 1 1
1432 1 . . . . . . . 5.5 1 1
1433 1 . . . . . . . 3.68 1 1
1434 1 . . . . . . . 4.11 1 1
1435 1 . . . . . . . 3.84 1 1
1436 1 . . . . . . . 4.55 1 1
1437 1 . . . . . . . 3.47 1 1
1438 1 . . . . . . . 4.37 1 1
1439 1 . . . . . . . 4.91 1 1
1440 1 . . . . . . . 3.55 1 1
1441 1 . . . . . . . 5.24 1 1
1442 1 . . . . . . . 4.22 1 1
1443 1 . . . . . . . 2.82 1 1
1444 1 . . . . . . . 3.39 1 1
1445 1 . . . . . . . 5.13 1 1
1446 1 . . . . . . . 4.45 1 1
1447 1 . . . . . . . 4.63 1 1
1448 1 . . . . . . . 2.95 1 1
1449 1 . . . . . . . 3.45 1 1
1450 1 . . . . . . . 2.9 1 1
1451 1 . . . . . . . 5.5 1 1
1452 1 . . . . . . . 4.69 1 1
1453 1 . . . . . . . 5.5 1 1
1454 1 . . . . . . . 4.54 1 1
1455 1 . . . . . . . 3.15 1 1
1456 1 . . . . . . . 4.54 1 1
1457 1 . . . . . . . 2.78 1 1
1458 1 . . . . . . . 3.26 1 1
1459 1 . . . . . . . 4.25 1 1
1460 1 . . . . . . . 3.51 1 1
1461 1 . . . . . . . 3.53 1 1
1462 1 . . . . . . . 4.76 1 1
1463 1 . . . . . . . 3.07 1 1
1464 1 . . . . . . . 5.09 1 1
1465 1 . . . . . . . 4.18 1 1
1466 1 . . . . . . . 3.39 1 1
1467 1 . . . . . . . 4.18 1 1
1468 1 . . . . . . . 4.72 1 1
1469 1 . . . . . . . 4.08 1 1
1470 1 . . . . . . . 4.08 1 1
1471 1 . . . . . . . 4.43 1 1
1472 1 . . . . . . . 4.61 1 1
1473 1 . . . . . . . 3.6 1 1
1474 1 . . . . . . . 2.81 1 1
1475 1 . . . . . . . 4.84 1 1
1476 1 . . . . . . . 4.46 1 1
1477 1 . . . . . . . 2.93 1 1
1478 1 . . . . . . . 4.54 1 1
1479 1 . . . . . . . 5.16 1 1
1480 1 . . . . . . . 3.61 1 1
1481 1 . . . . . . . 5.5 1 1
1482 1 . . . . . . . 4.42 1 1
1483 1 . . . . . . . 3.12 1 1
1484 1 . . . . . . . 3.29 1 1
1485 1 . . . . . . . 4.14 1 1
1486 1 . . . . . . . 4.1 1 1
1487 1 . . . . . . . 3.62 1 1
1488 1 . . . . . . . 4.04 1 1
1489 1 . . . . . . . 3.62 1 1
1490 1 . . . . . . . 4.04 1 1
1491 1 . . . . . . . 5.03 1 1
1492 1 . . . . . . . 4.94 1 1
1493 1 . . . . . . . 4.94 1 1
1494 1 . . . . . . . 4.6 1 1
1495 1 . . . . . . . 3.1 1 1
1496 1 . . . . . . . 5.5 1 1
1497 1 . . . . . . . 5.5 1 1
1498 1 . . . . . . . 5.5 1 1
1499 1 . . . . . . . 5.5 1 1
1500 1 . . . . . . . 3.06 1 1
1501 1 . . . . . . . 3.85 1 1
1502 1 . . . . . . . 2.82 1 1
1503 1 . . . . . . . 3.85 1 1
1504 1 . . . . . . . 4.39 1 1
1505 1 . . . . . . . 5.5 1 1
1506 1 . . . . . . . 3.32 1 1
1507 1 . . . . . . . 3.32 1 1
1508 1 . . . . . . . 2.85 1 1
1509 1 . . . . . . . 4.64 1 1
1510 1 . . . . . . . 4.05 1 1
1511 1 . . . . . . . 4.54 1 1
1512 1 . . . . . . . 3.27 1 1
1513 1 . . . . . . . 4.87 1 1
1514 1 . . . . . . . 4.8 1 1
1515 1 . . . . . . . 4.68 1 1
1516 1 . . . . . . . 4.48 1 1
1517 1 . . . . . . . 5.5 1 1
1518 1 . . . . . . . 4.48 1 1
1519 1 . . . . . . . 5.5 1 1
1520 1 . . . . . . . 3.41 1 1
1521 1 . . . . . . . 5.02 1 1
1522 1 . . . . . . . 5.44 1 1
1523 1 . . . . . . . 3.24 1 1
1524 1 . . . . . . . 3.67 1 1
1525 1 . . . . . . . 3.94 1 1
1526 1 . . . . . . . 3.94 1 1
1527 1 . . . . . . . 3.62 1 1
1528 1 . . . . . . . 4.59 1 1
1529 1 . . . . . . . 5.46 1 1
1530 1 . . . . . . . 4.78 1 1
1531 1 . . . . . . . 5.5 1 1
1532 1 . . . . . . . 4.3 1 1
1533 1 . . . . . . . 2.98 1 1
1534 1 . . . . . . . 4.3 1 1
1535 1 . . . . . . . 2.95 1 1
1536 1 . . . . . . . 4.43 1 1
1537 1 . . . . . . . 3.81 1 1
1538 1 . . . . . . . 3.26 1 1
1539 1 . . . . . . . 3.26 1 1
1540 1 . . . . . . . 4.72 1 1
1541 1 . . . . . . . 4.24 1 1
1542 1 . . . . . . . 4.51 1 1
1543 1 . . . . . . . 5.5 1 1
1544 1 . . . . . . . 3.63 1 1
1545 1 . . . . . . . 3.63 1 1
1546 1 . . . . . . . 4.14 1 1
1547 1 . . . . . . . 3.83 1 1
1548 1 . . . . . . . 3.61 1 1
1549 1 . . . . . . . 5.34 1 1
1550 1 . . . . . . . 5.15 1 1
1551 1 . . . . . . . 5.44 1 1
1552 1 . . . . . . . 5.44 1 1
1553 1 . . . . . . . 3.7 1 1
1554 1 . . . . . . . 3.44 1 1
1555 1 . . . . . . . 5.44 1 1
1556 1 . . . . . . . 4.81 1 1
1557 1 . . . . . . . 3.13 1 1
1558 1 . . . . . . . 3.9 1 1
1559 1 . . . . . . . 3.66 1 1
1560 1 . . . . . . . 4.62 1 1
1561 1 . . . . . . . 4.45 1 1
1562 1 . . . . . . . 4.62 1 1
1563 1 . . . . . . . 4.45 1 1
1564 1 . . . . . . . 5.36 1 1
1565 1 . . . . . . . 5.5 1 1
1566 1 . . . . . . . 5.02 1 1
1567 1 . . . . . . . 3.24 1 1
1568 1 . . . . . . . 3.33 1 1
1569 1 . . . . . . . 5.01 1 1
1570 1 . . . . . . . 4.32 1 1
1571 1 . . . . . . . 4.78 1 1
1572 1 . . . . . . . 4.18 1 1
1573 1 . . . . . . . 4.04 1 1
1574 1 . . . . . . . 3.09 1 1
1575 1 . . . . . . . 4.76 1 1
1576 1 . . . . . . . 5.5 1 1
1577 1 . . . . . . . 5.44 1 1
1578 1 . . . . . . . 3.66 1 1
1579 1 . . . . . . . 4.72 1 1
1580 1 . . . . . . . 4.64 1 1
1581 1 . . . . . . . 5.5 1 1
1582 1 . . . . . . . 4.91 1 1
1583 1 . . . . . . . 4.91 1 1
1584 1 . . . . . . . 3.7 1 1
1585 1 . . . . . . . 5.02 1 1
1586 1 . . . . . . . 4.36 1 1
1587 1 . . . . . . . 3.73 1 1
1588 1 . . . . . . . 5.35 1 1
1589 1 . . . . . . . 5.34 1 1
1590 1 . . . . . . . 5.09 1 1
1591 1 . . . . . . . 3.84 1 1
1592 1 . . . . . . . 4.15 1 1
1593 1 . . . . . . . 4.44 1 1
1594 1 . . . . . . . 4.24 1 1
1595 1 . . . . . . . 4.06 1 1
1596 1 . . . . . . . 3.67 1 1
1597 1 . . . . . . . 4.56 1 1
1598 1 . . . . . . . 4.57 1 1
1599 1 . . . . . . . 3.57 1 1
1600 1 . . . . . . . 3.62 1 1
1601 1 . . . . . . . 4.64 1 1
1602 1 . . . . . . . 4.47 1 1
1603 1 . . . . . . . 4.24 1 1
1604 1 . . . . . . . 4.93 1 1
1605 1 . . . . . . . 4.76 1 1
1606 1 . . . . . . . 3.86 1 1
1607 1 . . . . . . . 3.7 1 1
1608 1 . . . . . . . 4.24 1 1
1609 1 . . . . . . . 3.07 1 1
1610 1 . . . . . . . 4.66 1 1
1611 1 . . . . . . . 3.73 1 1
1612 1 . . . . . . . 4.76 1 1
1613 1 . . . . . . . 3.19 1 1
1614 1 . . . . . . . 5.5 1 1
1615 1 . . . . . . . 4.64 1 1
1616 1 . . . . . . . 4.37 1 1
1617 1 . . . . . . . 4.1 1 1
1618 1 . . . . . . . 3.56 1 1
1619 1 . . . . . . . 4.45 1 1
1620 1 . . . . . . . 5.12 1 1
1621 1 . . . . . . . 3.29 1 1
1622 1 . . . . . . . 3.96 1 1
1623 1 . . . . . . . 3.74 1 1
1624 1 . . . . . . . 3.53 1 1
1625 1 . . . . . . . 4.08 1 1
1626 1 . . . . . . . 3.22 1 1
1627 1 . . . . . . . 4.11 1 1
1628 1 . . . . . . . 4.45 1 1
1629 1 . . . . . . . 4.37 1 1
1630 1 . . . . . . . 5.5 1 1
1631 1 . . . . . . . 5.5 1 1
1632 1 . . . . . . . 4.24 1 1
1633 1 . . . . . . . 5.5 1 1
1634 1 . . . . . . . 4.91 1 1
1635 1 . . . . . . . 5.09 1 1
1636 1 . . . . . . . 2.7 1 1
1637 1 . . . . . . . 5.09 1 1
1638 1 . . . . . . . 4.08 1 1
1639 1 . . . . . . . 4.13 1 1
1640 1 . . . . . . . 3.95 1 1
1641 1 . . . . . . . 3.39 1 1
1642 1 . . . . . . . 3.95 1 1
1643 1 . . . . . . . 3.14 1 1
1644 1 . . . . . . . 4.89 1 1
1645 1 . . . . . . . 5.5 1 1
1646 1 . . . . . . . 4.51 1 1
1647 1 . . . . . . . 5.5 1 1
1648 1 . . . . . . . 4.39 1 1
1649 1 . . . . . . . 5.22 1 1
1650 1 . . . . . . . 3.74 1 1
1651 1 . . . . . . . 5.02 1 1
1652 1 . . . . . . . 3.6 1 1
1653 1 . . . . . . . 5.03 1 1
1654 1 . . . . . . . 3.87 1 1
1655 1 . . . . . . . 2.72 1 1
1656 1 . . . . . . . 3.87 1 1
1657 1 . . . . . . . 4.91 1 1
1658 1 . . . . . . . 3.22 1 1
1659 1 . . . . . . . 4.45 1 1
1660 1 . . . . . . . 4.54 1 1
1661 1 . . . . . . . 4.04 1 1
1662 1 . . . . . . . 3.6 1 1
1663 1 . . . . . . . 4.87 1 1
1664 1 . . . . . . . 4.24 1 1
1665 1 . . . . . . . 4.45 1 1
1666 1 . . . . . . . 4.37 1 1
1667 1 . . . . . . . 4.03 1 1
1668 1 . . . . . . . 4.87 1 1
1669 1 . . . . . . . 4.04 1 1
1670 1 . . . . . . . 4.41 1 1
1671 1 . . . . . . . 4.19 1 1
1672 1 . . . . . . . 4.76 1 1
1673 1 . . . . . . . 4.76 1 1
1674 1 . . . . . . . 3.87 1 1
1675 1 . . . . . . . 3.68 1 1
1676 1 . . . . . . . 4.59 1 1
1677 1 . . . . . . . 4.36 1 1
1678 1 . . . . . . . 4.48 1 1
1679 1 . . . . . . . 3.44 1 1
1680 1 . . . . . . . 4.24 1 1
1681 1 . . . . . . . 3.49 1 1
1682 1 . . . . . . . 5.5 1 1
1683 1 . . . . . . . 4.24 1 1
1684 1 . . . . . . . 5.5 1 1
1685 1 . . . . . . . 5.37 1 1
1686 1 . . . . . . . 4.72 1 1
1687 1 . . . . . . . 5.24 1 1
1688 1 . . . . . . . 3.83 1 1
1689 1 . . . . . . . 2.83 1 1
1690 1 . . . . . . . 4.91 1 1
1691 1 . . . . . . . 4.91 1 1
1692 1 . . . . . . . 4.37 1 1
1693 1 . . . . . . . 5.5 1 1
1694 1 . . . . . . . 4.36 1 1
1695 1 . . . . . . . 5.01 1 1
1696 1 . . . . . . . 3.86 1 1
1697 1 . . . . . . . 3.65 1 1
1698 1 . . . . . . . 4.17 1 1
1699 1 . . . . . . . 4.31 1 1
1700 1 . . . . . . . 3.86 1 1
1701 1 . . . . . . . 5.5 1 1
1702 1 . . . . . . . 5.41 1 1
1703 1 . . . . . . . 4.45 1 1
1704 1 . . . . . . . 4.51 1 1
1705 1 . . . . . . . 4.91 1 1
1706 1 . . . . . . . 4.56 1 1
1707 1 . . . . . . . 4.76 1 1
1708 1 . . . . . . . 3.96 1 1
1709 1 . . . . . . . 3.96 1 1
1710 1 . . . . . . . 4.3 1 1
1711 1 . . . . . . . 4.18 1 1
1712 1 . . . . . . . 4.08 1 1
1713 1 . . . . . . . 4.04 1 1
1714 1 . . . . . . . 3.85 1 1
1715 1 . . . . . . . 4.66 1 1
1716 1 . . . . . . . 4.37 1 1
1717 1 . . . . . . . 5.07 1 1
1718 1 . . . . . . . 4.64 1 1
1719 1 . . . . . . . 4.37 1 1
1720 1 . . . . . . . 5.5 1 1
1721 1 . . . . . . . 5.39 1 1
1722 1 . . . . . . . 4.87 1 1
1723 1 . . . . . . . 4.15 1 1
1724 1 . . . . . . . 3.51 1 1
1725 1 . . . . . . . 4.3 1 1
1726 1 . . . . . . . 4.54 1 1
1727 1 . . . . . . . 3.85 1 1
1728 1 . . . . . . . 4.91 1 1
1729 1 . . . . . . . 5.31 1 1
1730 1 . . . . . . . 3.96 1 1
1731 1 . . . . . . . 3.96 1 1
1732 1 . . . . . . . 3.22 1 1
1733 1 . . . . . . . 5.03 1 1
1734 1 . . . . . . . 3.21 1 1
1735 1 . . . . . . . 4.13 1 1
1736 1 . . . . . . . 3.44 1 1
1737 1 . . . . . . . 4.29 1 1
1738 1 . . . . . . . 4.51 1 1
1739 1 . . . . . . . 5.38 1 1
1740 1 . . . . . . . 3.39 1 1
1741 1 . . . . . . . 3.98 1 1
1742 1 . . . . . . . 5.06 1 1
1743 1 . . . . . . . 5.34 1 1
1744 1 . . . . . . . 4.93 1 1
1745 1 . . . . . . . 4.24 1 1
1746 1 . . . . . . . 4.75 1 1
1747 1 . . . . . . . 4.39 1 1
1748 1 . . . . . . . 3.32 1 1
1749 1 . . . . . . . 3.79 1 1
1750 1 . . . . . . . 4.64 1 1
1751 1 . . . . . . . 5.31 1 1
1752 1 . . . . . . . 3.35 1 1
1753 1 . . . . . . . 2.9 1 1
1754 1 . . . . . . . 4.54 1 1
1755 1 . . . . . . . 4.32 1 1
1756 1 . . . . . . . 4.78 1 1
1757 1 . . . . . . . 4.3 1 1
1758 1 . . . . . . . 5.5 1 1
1759 1 . . . . . . . 4.89 1 1
1760 1 . . . . . . . 5.21 1 1
1761 1 . . . . . . . 3.64 1 1
1762 1 . . . . . . . 4.64 1 1
1763 1 . . . . . . . 4.27 1 1
1764 1 . . . . . . . 4.56 1 1
1765 1 . . . . . . . 4.76 1 1
1766 1 . . . . . . . 3.15 1 1
1767 1 . . . . . . . 3.24 1 1
1768 1 . . . . . . . 3.4 1 1
1769 1 . . . . . . . 4.3 1 1
1770 1 . . . . . . . 3.68 1 1
1771 1 . . . . . . . 4.3 1 1
1772 1 . . . . . . . 4.18 1 1
1773 1 . . . . . . . 4.37 1 1
1774 1 . . . . . . . 5.01 1 1
1775 1 . . . . . . . 5.09 1 1
1776 1 . . . . . . . 3.7 1 1
1777 1 . . . . . . . 4.47 1 1
1778 1 . . . . . . . 3.68 1 1
1779 1 . . . . . . . 5.21 1 1
1780 1 . . . . . . . 4.53 1 1
1781 1 . . . . . . . 5.5 1 1
1782 1 . . . . . . . 4.76 1 1
1783 1 . . . . . . . 4.34 1 1
1784 1 . . . . . . . 5.5 1 1
1785 1 . . . . . . . 4.24 1 1
1786 1 . . . . . . . 4.17 1 1
1787 1 . . . . . . . 2.94 1 1
1788 1 . . . . . . . 3.7 1 1
1789 1 . . . . . . . 5.12 1 1
1790 1 . . . . . . . 5.44 1 1
1791 1 . . . . . . . 3.53 1 1
1792 1 . . . . . . . 5.03 1 1
1793 1 . . . . . . . 5.5 1 1
1794 1 . . . . . . . 4.43 1 1
1795 1 . . . . . . . 5.01 1 1
1796 1 . . . . . . . 3.95 1 1
1797 1 . . . . . . . 5.04 1 1
1798 1 . . . . . . . 3.71 1 1
1799 1 . . . . . . . 5.23 1 1
1800 1 . . . . . . . 3.82 1 1
1801 1 . . . . . . . 4.36 1 1
1802 1 . . . . . . . 5.02 1 1
1803 1 . . . . . . . 3.87 1 1
1804 1 . . . . . . . 5.5 1 1
1805 1 . . . . . . . 5.15 1 1
1806 1 . . . . . . . 4.78 1 1
1807 1 . . . . . . . 4.78 1 1
1808 1 . . . . . . . 3.26 1 1
1809 1 . . . . . . . 5.0 1 1
1810 1 . . . . . . . 4.76 1 1
1811 1 . . . . . . . 5.37 1 1
1812 1 . . . . . . . 4.66 1 1
1813 1 . . . . . . . 5.37 1 1
1814 1 . . . . . . . 5.5 1 1
1815 1 . . . . . . . 4.69 1 1
1816 1 . . . . . . . 5.5 1 1
1817 1 . . . . . . . 4.67 1 1
1818 1 . . . . . . . 3.73 1 1
1819 1 . . . . . . . 3.53 1 1
1820 1 . . . . . . . 4.44 1 1
1821 1 . . . . . . . 3.33 1 1
1822 1 . . . . . . . 3.96 1 1
1823 1 . . . . . . . 4.18 1 1
1824 1 . . . . . . . 3.92 1 1
1825 1 . . . . . . . 4.53 1 1
1826 1 . . . . . . . 4.96 1 1
1827 1 . . . . . . . 4.71 1 1
1828 1 . . . . . . . 5.34 1 1
1829 1 . . . . . . . 3.9 1 1
1830 1 . . . . . . . 4.51 1 1
1831 1 . . . . . . . 4.78 1 1
1832 1 . . . . . . . 4.82 1 1
1833 1 . . . . . . . 5.5 1 1
1834 1 . . . . . . . 3.9 1 1
1835 1 . . . . . . . 4.51 1 1
1836 1 . . . . . . . 4.78 1 1
1837 1 . . . . . . . 4.82 1 1
1838 1 . . . . . . . 5.5 1 1
1839 1 . . . . . . . 4.5 1 1
1840 1 . . . . . . . 5.04 1 1
1841 1 . . . . . . . 4.2 1 1
1842 1 . . . . . . . 5.06 1 1
1843 1 . . . . . . . 4.18 1 1
1844 1 . . . . . . . 3.6 1 1
1845 1 . . . . . . . 4.18 1 1
1846 1 . . . . . . . 5.23 1 1
1847 1 . . . . . . . 4.43 1 1
1848 1 . . . . . . . 5.02 1 1
1849 1 . . . . . . . 4.39 1 1
1850 1 . . . . . . . 4.78 1 1
1851 1 . . . . . . . 4.26 1 1
1852 1 . . . . . . . 4.16 1 1
1853 1 . . . . . . . 4.18 1 1
1854 1 . . . . . . . 3.51 1 1
1855 1 . . . . . . . 4.18 1 1
1856 1 . . . . . . . 4.66 1 1
1857 1 . . . . . . . 4.13 1 1
1858 1 . . . . . . . 4.72 1 1
1859 1 . . . . . . . 4.29 1 1
1860 1 . . . . . . . 5.09 1 1
1861 1 . . . . . . . 4.36 1 1
1862 1 . . . . . . . 2.85 1 1
1863 1 . . . . . . . 3.7 1 1
1864 1 . . . . . . . 4.55 1 1
1865 1 . . . . . . . 3.59 1 1
1866 1 . . . . . . . 3.26 1 1
1867 1 . . . . . . . 5.23 1 1
1868 1 . . . . . . . 3.75 1 1
1869 1 . . . . . . . 4.85 1 1
1870 1 . . . . . . . 5.37 1 1
1871 1 . . . . . . . 3.56 1 1
1872 1 . . . . . . . 3.56 1 1
1873 1 . . . . . . . 3.41 1 1
1874 1 . . . . . . . 4.45 1 1
1875 1 . . . . . . . 4.06 1 1
1876 1 . . . . . . . 5.34 1 1
1877 1 . . . . . . . 4.91 1 1
1878 1 . . . . . . . 4.35 1 1
1879 1 . . . . . . . 3.89 1 1
1880 1 . . . . . . . 5.01 1 1
1881 1 . . . . . . . 5.01 1 1
1882 1 . . . . . . . 4.83 1 1
1883 1 . . . . . . . 4.36 1 1
1884 1 . . . . . . . 5.5 1 1
1885 1 . . . . . . . 5.06 1 1
1886 1 . . . . . . . 5.5 1 1
1887 1 . . . . . . . 5.06 1 1
1888 1 . . . . . . . 2.93 1 1
1889 1 . . . . . . . 3.99 1 1
1890 1 . . . . . . . 3.86 1 1
1891 1 . . . . . . . 3.22 1 1
1892 1 . . . . . . . 3.86 1 1
1893 1 . . . . . . . 3.98 1 1
1894 1 . . . . . . . 5.06 1 1
1895 1 . . . . . . . 4.02 1 1
1896 1 . . . . . . . 3.86 1 1
1897 1 . . . . . . . 3.86 1 1
1898 1 . . . . . . . 2.58 1 1
1899 1 . . . . . . . 4.76 1 1
1900 1 . . . . . . . 5.26 1 1
1901 1 . . . . . . . 4.28 1 1
1902 1 . . . . . . . 4.98 1 1
1903 1 . . . . . . . 4.45 1 1
1904 1 . . . . . . . 5.22 1 1
1905 1 . . . . . . . 3.61 1 1
1906 1 . . . . . . . 3.55 1 1
1907 1 . . . . . . . 4.88 1 1
1908 1 . . . . . . . 4.51 1 1
1909 1 . . . . . . . 5.27 1 1
1910 1 . . . . . . . 3.98 1 1
1911 1 . . . . . . . 3.75 1 1
1912 1 . . . . . . . 4.2 1 1
1913 1 . . . . . . . 5.37 1 1
1914 1 . . . . . . . 3.09 1 1
1915 1 . . . . . . . 3.69 1 1
1916 1 . . . . . . . 4.51 1 1
1917 1 . . . . . . . 3.44 1 1
1918 1 . . . . . . . 4.04 1 1
1919 1 . . . . . . . 4.04 1 1
1920 1 . . . . . . . 2.96 1 1
1921 1 . . . . . . . 2.89 1 1
1922 1 . . . . . . . 4.84 1 1
1923 1 . . . . . . . 5.24 1 1
1924 1 . . . . . . . 5.03 1 1
1925 1 . . . . . . . 2.94 1 1
1926 1 . . . . . . . 4.54 1 1
1927 1 . . . . . . . 4.01 1 1
1928 1 . . . . . . . 5.41 1 1
1929 1 . . . . . . . 4.41 1 1
1930 1 . . . . . . . 4.39 1 1
1931 1 . . . . . . . 5.36 1 1
1932 1 . . . . . . . 4.32 1 1
1933 1 . . . . . . . 5.5 1 1
1934 1 . . . . . . . 3.96 1 1
1935 1 . . . . . . . 4.24 1 1
1936 1 . . . . . . . 3.75 1 1
1937 1 . . . . . . . 3.75 1 1
1938 1 . . . . . . . 4.0 1 1
1939 1 . . . . . . . 3.52 1 1
1940 1 . . . . . . . 3.1 1 1
1941 1 . . . . . . . 4.32 1 1
1942 1 . . . . . . . 3.05 1 1
1943 1 . . . . . . . 4.23 1 1
1944 1 . . . . . . . 3.34 1 1
1945 1 . . . . . . . 5.5 1 1
1946 1 . . . . . . . 4.59 1 1
1947 1 . . . . . . . 3.05 1 1
1948 1 . . . . . . . 3.56 1 1
1949 1 . . . . . . . 3.86 1 1
1950 1 . . . . . . . 4.76 1 1
1951 1 . . . . . . . 3.22 1 1
1952 1 . . . . . . . 3.94 1 1
1953 1 . . . . . . . 5.17 1 1
1954 1 . . . . . . . 4.21 1 1
1955 1 . . . . . . . 2.98 1 1
1956 1 . . . . . . . 2.98 1 1
1957 1 . . . . . . . 4.54 1 1
1958 1 . . . . . . . 4.75 1 1
1959 1 . . . . . . . 3.8 1 1
1960 1 . . . . . . . 3.45 1 1
1961 1 . . . . . . . 3.53 1 1
1962 1 . . . . . . . 5.4 1 1
1963 1 . . . . . . . 2.54 1 1
1964 1 . . . . . . . 4.39 1 1
1965 1 . . . . . . . 3.76 1 1
1966 1 . . . . . . . 4.39 1 1
1967 1 . . . . . . . 4.76 1 1
1968 1 . . . . . . . 5.12 1 1
1969 1 . . . . . . . 3.47 1 1
1970 1 . . . . . . . 2.97 1 1
1971 1 . . . . . . . 3.47 1 1
1972 1 . . . . . . . 2.67 1 1
1973 1 . . . . . . . 4.45 1 1
1974 1 . . . . . . . 4.08 1 1
1975 1 . . . . . . . 5.27 1 1
1976 1 . . . . . . . 3.01 1 1
1977 1 . . . . . . . 3.01 1 1
1978 1 . . . . . . . 3.8 1 1
1979 1 . . . . . . . 4.93 1 1
1980 1 . . . . . . . 4.14 1 1
1981 1 . . . . . . . 4.93 1 1
1982 1 . . . . . . . 3.51 1 1
1983 1 . . . . . . . 4.24 1 1
1984 1 . . . . . . . 5.5 1 1
1985 1 . . . . . . . 5.5 1 1
1986 1 . . . . . . . 5.5 1 1
1987 1 . . . . . . . 4.24 1 1
1988 1 . . . . . . . 5.5 1 1
1989 1 . . . . . . . 5.5 1 1
1990 1 . . . . . . . 5.5 1 1
1991 1 . . . . . . . 3.21 1 1
1992 1 . . . . . . . 3.05 1 1
1993 1 . . . . . . . 4.45 1 1
1994 1 . . . . . . . 5.09 1 1
1995 1 . . . . . . . 5.09 1 1
1996 1 . . . . . . . 2.89 1 1
1997 1 . . . . . . . 3.79 1 1
1998 1 . . . . . . . 3.12 1 1
1999 1 . . . . . . . 3.07 1 1
2000 1 . . . . . . . 4.62 1 1
2001 1 . . . . . . . 5.5 1 1
2002 1 . . . . . . . 5.5 1 1
2003 1 . . . . . . . 5.5 1 1
2004 1 . . . . . . . 4.15 1 1
2005 1 . . . . . . . 3.66 1 1
2006 1 . . . . . . . 3.86 1 1
2007 1 . . . . . . . 2.91 1 1
2008 1 . . . . . . . 3.96 1 1
2009 1 . . . . . . . 5.5 1 1
2010 1 . . . . . . . 4.76 1 1
2011 1 . . . . . . . 4.76 1 1
2012 1 . . . . . . . 5.5 1 1
2013 1 . . . . . . . 3.1 1 1
2014 1 . . . . . . . 3.17 1 1
2015 1 . . . . . . . 3.4 1 1
2016 1 . . . . . . . 4.75 1 1
2017 1 . . . . . . . 4.18 1 1
2018 1 . . . . . . . 3.92 1 1
2019 1 . . . . . . . 4.37 1 1
2020 1 . . . . . . . 3.84 1 1
2021 1 . . . . . . . 4.58 1 1
2022 1 . . . . . . . 4.13 1 1
2023 1 . . . . . . . 4.57 1 1
2024 1 . . . . . . . 4.13 1 1
2025 1 . . . . . . . 3.64 1 1
2026 1 . . . . . . . 3.6 1 1
2027 1 . . . . . . . 4.3 1 1
2028 1 . . . . . . . 3.57 1 1
2029 1 . . . . . . . 3.18 1 1
2030 1 . . . . . . . 5.5 1 1
2031 1 . . . . . . . 4.4 1 1
2032 1 . . . . . . . 4.57 1 1
2033 1 . . . . . . . 4.54 1 1
2034 1 . . . . . . . 4.29 1 1
2035 1 . . . . . . . 3.1 1 1
2036 1 . . . . . . . 4.78 1 1
2037 1 . . . . . . . 4.06 1 1
2038 1 . . . . . . . 5.17 1 1
2039 1 . . . . . . . 3.27 1 1
2040 1 . . . . . . . 3.66 1 1
2041 1 . . . . . . . 4.37 1 1
2042 1 . . . . . . . 4.32 1 1
2043 1 . . . . . . . 5.09 1 1
2044 1 . . . . . . . 3.52 1 1
2045 1 . . . . . . . 3.69 1 1
2046 1 . . . . . . . 3.74 1 1
2047 1 . . . . . . . 5.38 1 1
2048 1 . . . . . . . 4.91 1 1
2049 1 . . . . . . . 4.77 1 1
2050 1 . . . . . . . 4.76 1 1
2051 1 . . . . . . . 3.68 1 1
2052 1 . . . . . . . 3.33 1 1
2053 1 . . . . . . . 4.61 1 1
2054 1 . . . . . . . 3.61 1 1
2055 1 . . . . . . . 5.02 1 1
2056 1 . . . . . . . 5.12 1 1
2057 1 . . . . . . . 3.61 1 1
2058 1 . . . . . . . 4.3 1 1
2059 1 . . . . . . . 3.5 1 1
2060 1 . . . . . . . 4.64 1 1
2061 1 . . . . . . . 3.79 1 1
2062 1 . . . . . . . 3.52 1 1
2063 1 . . . . . . . 4.08 1 1
2064 1 . . . . . . . 5.09 1 1
2065 1 . . . . . . . 3.33 1 1
2066 1 . . . . . . . 5.34 1 1
2067 1 . . . . . . . 5.34 1 1
2068 1 . . . . . . . 5.02 1 1
2069 1 . . . . . . . 5.21 1 1
2070 1 . . . . . . . 5.34 1 1
2071 1 . . . . . . . 5.5 1 1
2072 1 . . . . . . . 4.4 1 1
2073 1 . . . . . . . 3.8 1 1
2074 1 . . . . . . . 2.91 1 1
2075 1 . . . . . . . 3.47 1 1
2076 1 . . . . . . . 5.37 1 1
2077 1 . . . . . . . 5.5 1 1
2078 1 . . . . . . . 4.66 1 1
2079 1 . . . . . . . 5.5 1 1
2080 1 . . . . . . . 5.12 1 1
2081 1 . . . . . . . 5.5 1 1
2082 1 . . . . . . . 4.56 1 1
2083 1 . . . . . . . 5.5 1 1
2084 1 . . . . . . . 5.08 1 1
2085 1 . . . . . . . 4.06 1 1
2086 1 . . . . . . . 3.86 1 1
2087 1 . . . . . . . 4.57 1 1
2088 1 . . . . . . . 3.83 1 1
2089 1 . . . . . . . 4.56 1 1
2090 1 . . . . . . . 3.43 1 1
2091 1 . . . . . . . 5.5 1 1
2092 1 . . . . . . . 5.5 1 1
2093 1 . . . . . . . 5.34 1 1
2094 1 . . . . . . . 5.5 1 1
2095 1 . . . . . . . 2.96 1 1
2096 1 . . . . . . . 3.7 1 1
2097 1 . . . . . . . 3.83 1 1
2098 1 . . . . . . . 3.21 1 1
2099 1 . . . . . . . 4.42 1 1
2100 1 . . . . . . . 4.39 1 1
2101 1 . . . . . . . 3.11 1 1
2102 1 . . . . . . . 5.06 1 1
2103 1 . . . . . . . 3.39 1 1
2104 1 . . . . . . . 4.91 1 1
2105 1 . . . . . . . 4.45 1 1
2106 1 . . . . . . . 5.38 1 1
2107 1 . . . . . . . 3.81 1 1
2108 1 . . . . . . . 4.91 1 1
2109 1 . . . . . . . 4.76 1 1
2110 1 . . . . . . . 4.64 1 1
2111 1 . . . . . . . 2.89 1 1
2112 1 . . . . . . . 3.3 1 1
2113 1 . . . . . . . 5.5 1 1
2114 1 . . . . . . . 5.31 1 1
2115 1 . . . . . . . 4.55 1 1
2116 1 . . . . . . . 4.86 1 1
2117 1 . . . . . . . 5.5 1 1
2118 1 . . . . . . . 5.15 1 1
2119 1 . . . . . . . 5.41 1 1
2120 1 . . . . . . . 3.8 1 1
2121 1 . . . . . . . 3.75 1 1
2122 1 . . . . . . . 3.83 1 1
2123 1 . . . . . . . 3.68 1 1
2124 1 . . . . . . . 5.0 1 1
2125 1 . . . . . . . 3.27 1 1
2126 1 . . . . . . . 4.18 1 1
2127 1 . . . . . . . 4.76 1 1
2128 1 . . . . . . . 5.5 1 1
2129 1 . . . . . . . 3.91 1 1
2130 1 . . . . . . . 4.98 1 1
2131 1 . . . . . . . 4.61 1 1
2132 1 . . . . . . . 5.24 1 1
2133 1 . . . . . . . 3.0 1 1
2134 1 . . . . . . . 3.91 1 1
2135 1 . . . . . . . 2.97 1 1
2136 1 . . . . . . . 3.22 1 1
2137 1 . . . . . . . 5.06 1 1
2138 1 . . . . . . . 5.09 1 1
2139 1 . . . . . . . 4.47 1 1
2140 1 . . . . . . . 5.24 1 1
2141 1 . . . . . . . 3.15 1 1
2142 1 . . . . . . . 3.0 1 1
2143 1 . . . . . . . 4.56 1 1
2144 1 . . . . . . . 3.85 1 1
2145 1 . . . . . . . 4.92 1 1
2146 1 . . . . . . . 3.62 1 1
2147 1 . . . . . . . 4.64 1 1
2148 1 . . . . . . . 3.56 1 1
2149 1 . . . . . . . 4.13 1 1
2150 1 . . . . . . . 4.79 1 1
2151 1 . . . . . . . 3.22 1 1
2152 1 . . . . . . . 3.58 1 1
2153 1 . . . . . . . 3.68 1 1
2154 1 . . . . . . . 4.76 1 1
2155 1 . . . . . . . 5.5 1 1
2156 1 . . . . . . . 4.77 1 1
2157 1 . . . . . . . 5.5 1 1
2158 1 . . . . . . . 4.54 1 1
2159 1 . . . . . . . 4.72 1 1
2160 1 . . . . . . . 4.29 1 1
2161 1 . . . . . . . 5.35 1 1
2162 1 . . . . . . . 4.15 1 1
2163 1 . . . . . . . 5.21 1 1
2164 1 . . . . . . . 4.34 1 1
2165 1 . . . . . . . 5.21 1 1
2166 1 . . . . . . . 3.48 1 1
2167 1 . . . . . . . 4.6 1 1
2168 1 . . . . . . . 3.85 1 1
2169 1 . . . . . . . 4.6 1 1
2170 1 . . . . . . . 3.8 1 1
2171 1 . . . . . . . 5.5 1 1
2172 1 . . . . . . . 4.77 1 1
2173 1 . . . . . . . 5.5 1 1
2174 1 . . . . . . . 4.84 1 1
2175 1 . . . . . . . 2.79 1 1
2176 1 . . . . . . . 3.36 1 1
2177 1 . . . . . . . 4.7 1 1
2178 1 . . . . . . . 5.08 1 1
2179 1 . . . . . . . 4.41 1 1
2180 1 . . . . . . . 4.72 1 1
2181 1 . . . . . . . 4.08 1 1
2182 1 . . . . . . . 4.72 1 1
2183 1 . . . . . . . 3.35 1 1
2184 1 . . . . . . . 3.46 1 1
2185 1 . . . . . . . 3.91 1 1
2186 1 . . . . . . . 5.5 1 1
2187 1 . . . . . . . 4.52 1 1
2188 1 . . . . . . . 3.62 1 1
2189 1 . . . . . . . 4.2 1 1
2190 1 . . . . . . . 3.45 1 1
2191 1 . . . . . . . 4.2 1 1
2192 1 . . . . . . . 3.25 1 1
2193 1 . . . . . . . 4.64 1 1
2194 1 . . . . . . . 4.76 1 1
2195 1 . . . . . . . 5.5 1 1
2196 1 . . . . . . . 5.41 1 1
2197 1 . . . . . . . 5.13 1 1
2198 1 . . . . . . . 4.95 1 1
2199 1 . . . . . . . 4.56 1 1
2200 1 . . . . . . . 5.37 1 1
2201 1 . . . . . . . 5.37 1 1
2202 1 . . . . . . . 4.41 1 1
2203 1 . . . . . . . 5.09 1 1
2204 1 . . . . . . . 3.2 1 1
2205 1 . . . . . . . 3.05 1 1
2206 1 . . . . . . . 4.42 1 1
2207 1 . . . . . . . 4.37 1 1
2208 1 . . . . . . . 3.21 1 1
2209 1 . . . . . . . 4.73 1 1
2210 1 . . . . . . . 4.91 1 1
2211 1 . . . . . . . 4.91 1 1
2212 1 . . . . . . . 5.34 1 1
2213 1 . . . . . . . 3.04 1 1
2214 1 . . . . . . . 3.4 1 1
2215 1 . . . . . . . 4.36 1 1
2216 1 . . . . . . . 2.97 1 1
2217 1 . . . . . . . 3.33 1 1
2218 1 . . . . . . . 3.88 1 1
2219 1 . . . . . . . 3.06 1 1
2220 1 . . . . . . . 3.54 1 1
2221 1 . . . . . . . 3.89 1 1
2222 1 . . . . . . . 4.54 1 1
2223 1 . . . . . . . 4.13 1 1
2224 1 . . . . . . . 4.18 1 1
2225 1 . . . . . . . 3.1 1 1
2226 1 . . . . . . . 4.07 1 1
2227 1 . . . . . . . 3.48 1 1
2228 1 . . . . . . . 3.18 1 1
2229 1 . . . . . . . 5.44 1 1
2230 1 . . . . . . . 3.39 1 1
2231 1 . . . . . . . 4.34 1 1
2232 1 . . . . . . . 3.91 1 1
2233 1 . . . . . . . 4.76 1 1
2234 1 . . . . . . . 4.64 1 1
2235 1 . . . . . . . 5.21 1 1
2236 1 . . . . . . . 3.92 1 1
2237 1 . . . . . . . 3.83 1 1
2238 1 . . . . . . . 3.14 1 1
2239 1 . . . . . . . 3.41 1 1
2240 1 . . . . . . . 4.25 1 1
2241 1 . . . . . . . 5.5 1 1
2242 1 . . . . . . . 3.41 1 1
2243 1 . . . . . . . 3.17 1 1
2244 1 . . . . . . . 4.3 1 1
2245 1 . . . . . . . 4.0 1 1
2246 1 . . . . . . . 4.67 1 1
2247 1 . . . . . . . 3.83 1 1
2248 1 . . . . . . . 3.78 1 1
2249 1 . . . . . . . 3.69 1 1
2250 1 . . . . . . . 3.13 1 1
2251 1 . . . . . . . 3.69 1 1
2252 1 . . . . . . . 4.2 1 1
2253 1 . . . . . . . 3.86 1 1
2254 1 . . . . . . . 3.25 1 1
2255 1 . . . . . . . 3.86 1 1
2256 1 . . . . . . . 3.07 1 1
2257 1 . . . . . . . 5.08 1 1
2258 1 . . . . . . . 4.89 1 1
2259 1 . . . . . . . 4.78 1 1
2260 1 . . . . . . . 4.68 1 1
2261 1 . . . . . . . 4.55 1 1
2262 1 . . . . . . . 4.03 1 1
2263 1 . . . . . . . 3.47 1 1
2264 1 . . . . . . . 4.03 1 1
2265 1 . . . . . . . 3.4 1 1
2266 1 . . . . . . . 4.85 1 1
2267 1 . . . . . . . 3.18 1 1
2268 1 . . . . . . . 3.89 1 1
2269 1 . . . . . . . 4.45 1 1
2270 1 . . . . . . . 4.45 1 1
2271 1 . . . . . . . 5.24 1 1
2272 1 . . . . . . . 3.46 1 1
2273 1 . . . . . . . 4.23 1 1
2274 1 . . . . . . . 4.23 1 1
2275 1 . . . . . . . 2.84 1 1
2276 1 . . . . . . . 3.23 1 1
2277 1 . . . . . . . 5.15 1 1
2278 1 . . . . . . . 3.74 1 1
2279 1 . . . . . . . 5.5 1 1
2280 1 . . . . . . . 3.26 1 1
2281 1 . . . . . . . 5.5 1 1
2282 1 . . . . . . . 4.61 1 1
2283 1 . . . . . . . 3.89 1 1
2284 1 . . . . . . . 4.69 1 1
2285 1 . . . . . . . 3.48 1 1
2286 1 . . . . . . . 3.84 1 1
2287 1 . . . . . . . 2.84 1 1
2288 1 . . . . . . . 3.84 1 1
2289 1 . . . . . . . 4.64 1 1
2290 1 . . . . . . . 3.25 1 1
2291 1 . . . . . . . 2.82 1 1
2292 1 . . . . . . . 3.25 1 1
2293 1 . . . . . . . 2.83 1 1
2294 1 . . . . . . . 5.34 1 1
2295 1 . . . . . . . 3.96 1 1
2296 1 . . . . . . . 5.5 1 1
2297 1 . . . . . . . 4.82 1 1
2298 1 . . . . . . . 4.54 1 1
2299 1 . . . . . . . 4.37 1 1
2300 1 . . . . . . . 4.54 1 1
2301 1 . . . . . . . 3.14 1 1
2302 1 . . . . . . . 4.97 1 1
2303 1 . . . . . . . 4.72 1 1
2304 1 . . . . . . . 4.89 1 1
2305 1 . . . . . . . 4.85 1 1
2306 1 . . . . . . . 3.38 1 1
2307 1 . . . . . . . 5.28 1 1
2308 1 . . . . . . . 3.86 1 1
2309 1 . . . . . . . 3.75 1 1
2310 1 . . . . . . . 4.08 1 1
2311 1 . . . . . . . 3.07 1 1
2312 1 . . . . . . . 3.01 1 1
2313 1 . . . . . . . 4.59 1 1
2314 1 . . . . . . . 4.08 1 1
2315 1 . . . . . . . 4.54 1 1
2316 1 . . . . . . . 4.43 1 1
2317 1 . . . . . . . 3.82 1 1
2318 1 . . . . . . . 5.5 1 1
2319 1 . . . . . . . 4.08 1 1
2320 1 . . . . . . . 4.54 1 1
2321 1 . . . . . . . 4.43 1 1
2322 1 . . . . . . . 3.82 1 1
2323 1 . . . . . . . 5.5 1 1
2324 1 . . . . . . . 3.96 1 1
2325 1 . . . . . . . 5.5 1 1
2326 1 . . . . . . . 4.18 1 1
2327 1 . . . . . . . 5.34 1 1
2328 1 . . . . . . . 5.06 1 1
2329 1 . . . . . . . 3.34 1 1
2330 1 . . . . . . . 4.96 1 1
2331 1 . . . . . . . 4.23 1 1
2332 1 . . . . . . . 3.99 1 1
2333 1 . . . . . . . 3.31 1 1
2334 1 . . . . . . . 3.99 1 1
2335 1 . . . . . . . 2.91 1 1
2336 1 . . . . . . . 3.54 1 1
2337 1 . . . . . . . 5.34 1 1
2338 1 . . . . . . . 4.33 1 1
2339 1 . . . . . . . 4.33 1 1
2340 1 . . . . . . . 3.09 1 1
2341 1 . . . . . . . 4.44 1 1
2342 1 . . . . . . . 5.23 1 1
2343 1 . . . . . . . 5.5 1 1
2344 1 . . . . . . . 3.28 1 1
2345 1 . . . . . . . 2.73 1 1
2346 1 . . . . . . . 4.89 1 1
2347 1 . . . . . . . 4.12 1 1
2348 1 . . . . . . . 3.33 1 1
2349 1 . . . . . . . 3.96 1 1
2350 1 . . . . . . . 3.42 1 1
2351 1 . . . . . . . 4.44 1 1
2352 1 . . . . . . . 3.71 1 1
2353 1 . . . . . . . 3.76 1 1
2354 1 . . . . . . . 4.56 1 1
2355 1 . . . . . . . 5.23 1 1
2356 1 . . . . . . . 4.05 1 1
2357 1 . . . . . . . 2.78 1 1
2358 1 . . . . . . . 5.09 1 1
2359 1 . . . . . . . 5.28 1 1
2360 1 . . . . . . . 5.5 1 1
2361 1 . . . . . . . 3.29 1 1
2362 1 . . . . . . . 3.48 1 1
2363 1 . . . . . . . 3.72 1 1
2364 1 . . . . . . . 3.51 1 1
2365 1 . . . . . . . 3.22 1 1
2366 1 . . . . . . . 4.06 1 1
2367 1 . . . . . . . 3.7 1 1
2368 1 . . . . . . . 4.91 1 1
2369 1 . . . . . . . 4.91 1 1
2370 1 . . . . . . . 4.91 1 1
2371 1 . . . . . . . 4.3 1 1
2372 1 . . . . . . . 4.64 1 1
2373 1 . . . . . . . 4.64 1 1
2374 1 . . . . . . . 4.0 1 1
2375 1 . . . . . . . 4.91 1 1
2376 1 . . . . . . . 4.63 1 1
2377 1 . . . . . . . 3.31 1 1
2378 1 . . . . . . . 3.93 1 1
2379 1 . . . . . . . 4.23 1 1
2380 1 . . . . . . . 3.14 1 1
2381 1 . . . . . . . 2.79 1 1
2382 1 . . . . . . . 4.28 1 1
2383 1 . . . . . . . 4.08 1 1
2384 1 . . . . . . . 4.32 1 1
2385 1 . . . . . . . 5.19 1 1
2386 1 . . . . . . . 3.31 1 1
2387 1 . . . . . . . 5.21 1 1
2388 1 . . . . . . . 4.64 1 1
2389 1 . . . . . . . 3.87 1 1
2390 1 . . . . . . . 3.33 1 1
2391 1 . . . . . . . 3.24 1 1
2392 1 . . . . . . . 4.61 1 1
2393 1 . . . . . . . 3.17 1 1
2394 1 . . . . . . . 3.51 1 1
2395 1 . . . . . . . 2.87 1 1
2396 1 . . . . . . . 5.05 1 1
2397 1 . . . . . . . 4.46 1 1
2398 1 . . . . . . . 3.34 1 1
2399 1 . . . . . . . 5.5 1 1
2400 1 . . . . . . . 4.51 1 1
2401 1 . . . . . . . 5.5 1 1
2402 1 . . . . . . . 3.34 1 1
2403 1 . . . . . . . 4.34 1 1
2404 1 . . . . . . . 4.04 1 1
2405 1 . . . . . . . 4.76 1 1
2406 1 . . . . . . . 4.91 1 1
2407 1 . . . . . . . 3.42 1 1
2408 1 . . . . . . . 3.56 1 1
2409 1 . . . . . . . 4.3 1 1
2410 1 . . . . . . . 4.54 1 1
2411 1 . . . . . . . 4.59 1 1
2412 1 . . . . . . . 4.39 1 1
2413 1 . . . . . . . 3.5 1 1
2414 1 . . . . . . . 3.18 1 1
2415 1 . . . . . . . 3.89 1 1
2416 1 . . . . . . . 4.0 1 1
2417 1 . . . . . . . 3.2 1 1
2418 1 . . . . . . . 5.06 1 1
2419 1 . . . . . . . 4.42 1 1
2420 1 . . . . . . . 2.93 1 1
2421 1 . . . . . . . 3.14 1 1
2422 1 . . . . . . . 4.73 1 1
2423 1 . . . . . . . 3.38 1 1
2424 1 . . . . . . . 4.2 1 1
2425 1 . . . . . . . 4.91 1 1
2426 1 . . . . . . . 4.83 1 1
2427 1 . . . . . . . 2.88 1 1
2428 1 . . . . . . . 2.99 1 1
2429 1 . . . . . . . 4.67 1 1
2430 1 . . . . . . . 3.14 1 1
2431 1 . . . . . . . 2.98 1 1
2432 1 . . . . . . . 2.97 1 1
2433 1 . . . . . . . 3.85 1 1
2434 1 . . . . . . . 3.22 1 1
2435 1 . . . . . . . 4.64 1 1
2436 1 . . . . . . . 5.34 1 1
2437 1 . . . . . . . 5.5 1 1
2438 1 . . . . . . . 3.5 1 1
2439 1 . . . . . . . 3.56 1 1
2440 1 . . . . . . . 4.14 1 1
2441 1 . . . . . . . 4.14 1 1
2442 1 . . . . . . . 3.7 1 1
2443 1 . . . . . . . 3.7 1 1
2444 1 . . . . . . . 2.96 1 1
2445 1 . . . . . . . 3.75 1 1
2446 1 . . . . . . . 4.83 1 1
2447 1 . . . . . . . 3.4 1 1
2448 1 . . . . . . . 5.34 1 1
2449 1 . . . . . . . 5.5 1 1
2450 1 . . . . . . . 5.5 1 1
2451 1 . . . . . . . 3.31 1 1
2452 1 . . . . . . . 4.82 1 1
2453 1 . . . . . . . 3.37 1 1
2454 1 . . . . . . . 3.79 1 1
2455 1 . . . . . . . 4.59 1 1
2456 1 . . . . . . . 4.08 1 1
2457 1 . . . . . . . 3.11 1 1
2458 1 . . . . . . . 3.54 1 1
2459 1 . . . . . . . 5.5 1 1
2460 1 . . . . . . . 4.86 1 1
2461 1 . . . . . . . 5.37 1 1
2462 1 . . . . . . . 3.63 1 1
2463 1 . . . . . . . 3.09 1 1
2464 1 . . . . . . . 3.63 1 1
2465 1 . . . . . . . 3.67 1 1
2466 1 . . . . . . . 3.73 1 1
2467 1 . . . . . . . 3.75 1 1
2468 1 . . . . . . . 4.81 1 1
2469 1 . . . . . . . 4.17 1 1
2470 1 . . . . . . . 4.41 1 1
2471 1 . . . . . . . 4.41 1 1
2472 1 . . . . . . . 4.59 1 1
2473 1 . . . . . . . 5.23 1 1
2474 1 . . . . . . . 3.55 1 1
2475 1 . . . . . . . 4.13 1 1
2476 1 . . . . . . . 4.72 1 1
2477 1 . . . . . . . 2.73 1 1
2478 1 . . . . . . . 3.18 1 1
2479 1 . . . . . . . 3.18 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -21.456 24.809 5.469 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -21.522 26.093 6.272 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -19.578 25.744 7.036 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -22.449 26.113 6.825 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -21.504 26.931 5.591 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -20.417 26.223 7.204 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -21.876 23.752 5.941 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -19.569 22.924 3.720 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -20.814 23.738 3.380 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -20.766 24.176 1.915 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -20.611 25.771 3.933 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -21.686 23.120 3.534 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -21.742 24.526 1.615 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -20.047 24.974 1.804 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -21.140 22.520 0.937 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -20.928 24.900 4.253 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -18.488 23.477 3.922 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -20.388 23.100 1.073 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -18.773 19.379 3.381 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -18.622 20.714 4.103 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -18.543 20.484 5.613 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -20.617 21.224 3.613 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -17.709 21.188 3.772 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -18.881 21.371 6.128 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -19.176 19.650 5.880 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -16.600 20.586 5.391 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -19.731 21.606 3.783 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -19.870 18.830 3.289 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -17.215 20.200 6.018 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -16.856 16.529 2.844 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -17.689 17.594 2.160 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -16.813 19.343 2.971 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -18.712 17.252 2.099 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -17.310 17.745 1.160 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -17.660 18.861 2.868 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -17.394 15.620 3.475 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -14.642 15.795 4.843 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -14.627 15.675 3.323 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -13.205 15.883 2.798 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -15.168 17.387 2.200 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -14.962 14.685 3.048 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -12.863 16.868 3.075 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -12.552 15.139 3.230 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -13.675 15.003 1.112 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -15.537 16.640 2.717 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -15.050 14.870 5.546 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -13.161 15.765 1.386 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -13.085 16.318 7.447 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -14.152 17.182 6.782 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -15.519 16.898 7.409 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -13.882 17.641 4.733 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -13.904 18.222 6.937 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -16.294 17.112 6.689 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -15.570 15.857 7.695 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -14.883 17.919 8.955 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -14.194 16.941 5.345 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -13.272 15.827 8.560 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -15.729 17.699 8.559 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -9.558 15.611 6.614 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -10.884 15.330 7.293 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -11.871 16.551 5.873 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -10.786 15.536 8.349 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -11.128 14.286 7.162 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -11.965 16.135 6.755 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -9.497 15.889 5.416 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 PRO C C -6.640 14.683 5.937 1.00 . A A . 8 PRO C 1 1
1 67 1 1 8 PRO CA C -7.114 15.787 6.875 1.00 . A A . 8 PRO CA 1 1
1 68 1 1 8 PRO CB C -6.254 15.818 8.141 1.00 . A A . 8 PRO CB 1 1
1 69 1 1 8 PRO CD C -8.464 15.214 8.824 1.00 . A A . 8 PRO CD 1 1
1 70 1 1 8 PRO CG C -7.008 14.999 9.131 1.00 . A A . 8 PRO CG 1 1
1 71 1 1 8 PRO HA H -7.050 16.740 6.370 1.00 . A A . 8 PRO HA 1 1
1 72 1 1 8 PRO HB2 H -5.284 15.392 7.931 1.00 . A A . 8 PRO HB2 1 1
1 73 1 1 8 PRO HB3 H -6.140 16.838 8.478 1.00 . A A . 8 PRO HB3 1 1
1 74 1 1 8 PRO HD2 H -9.027 14.312 9.015 1.00 . A A . 8 PRO HD2 1 1
1 75 1 1 8 PRO HD3 H -8.855 16.035 9.406 1.00 . A A . 8 PRO HD3 1 1
1 76 1 1 8 PRO HG2 H -6.750 13.957 9.018 1.00 . A A . 8 PRO HG2 1 1
1 77 1 1 8 PRO HG3 H -6.783 15.335 10.133 1.00 . A A . 8 PRO HG3 1 1
1 78 1 1 8 PRO N N -8.465 15.540 7.388 1.00 . A A . 8 PRO N 1 1
1 79 1 1 8 PRO O O -7.139 13.559 5.982 1.00 . A A . 8 PRO O 1 1
1 80 1 1 9 GLY C C -3.646 14.155 3.967 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -5.147 14.036 4.148 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -5.312 15.923 5.094 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -5.377 13.045 4.509 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -5.625 14.179 3.191 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -5.672 15.011 5.086 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -2.943 13.149 3.868 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 LEU C C -1.054 15.901 5.093 1.00 . A A . 10 LEU C 1 1
1 88 1 1 10 LEU CA C -1.727 15.636 3.750 1.00 . A A . 10 LEU CA 1 1
1 89 1 1 10 LEU CB C -1.505 16.825 2.813 1.00 . A A . 10 LEU CB 1 1
1 90 1 1 10 LEU CD1 C -3.700 18.000 2.521 1.00 . A A . 10 LEU CD1 1 1
1 91 1 1 10 LEU CD2 C -2.394 18.303 4.632 1.00 . A A . 10 LEU CD2 1 1
1 92 1 1 10 LEU CG C -2.308 18.087 3.128 1.00 . A A . 10 LEU CG 1 1
1 93 1 1 10 LEU H H -3.764 16.150 4.007 1.00 . A A . 10 LEU H 1 1
1 94 1 1 10 LEU HA H -1.288 14.754 3.309 1.00 . A A . 10 LEU HA 1 1
1 95 1 1 10 LEU HB2 H -0.458 17.082 2.848 1.00 . A A . 10 LEU HB2 1 1
1 96 1 1 10 LEU HB3 H -1.763 16.508 1.812 1.00 . A A . 10 LEU HB3 1 1
1 97 1 1 10 LEU HD11 H -3.768 18.672 1.679 1.00 . A A . 10 LEU HD11 1 1
1 98 1 1 10 LEU HD12 H -4.434 18.276 3.262 1.00 . A A . 10 LEU HD12 1 1
1 99 1 1 10 LEU HD13 H -3.885 16.988 2.190 1.00 . A A . 10 LEU HD13 1 1
1 100 1 1 10 LEU HD21 H -1.401 18.446 5.032 1.00 . A A . 10 LEU HD21 1 1
1 101 1 1 10 LEU HD22 H -2.847 17.438 5.095 1.00 . A A . 10 LEU HD22 1 1
1 102 1 1 10 LEU HD23 H -2.994 19.178 4.837 1.00 . A A . 10 LEU HD23 1 1
1 103 1 1 10 LEU HG H -1.808 18.942 2.694 1.00 . A A . 10 LEU HG 1 1
1 104 1 1 10 LEU N N -3.154 15.388 3.922 1.00 . A A . 10 LEU N 1 1
1 105 1 1 10 LEU O O -0.101 16.676 5.180 1.00 . A A . 10 LEU O 1 1
1 106 1 1 11 ARG C C -0.158 14.206 7.869 1.00 . A A . 11 ARG C 1 1
1 107 1 1 11 ARG CA C -1.002 15.415 7.477 1.00 . A A . 11 ARG CA 1 1
1 108 1 1 11 ARG CB C -2.126 15.617 8.495 1.00 . A A . 11 ARG CB 1 1
1 109 1 1 11 ARG CD C -2.004 18.100 8.863 1.00 . A A . 11 ARG CD 1 1
1 110 1 1 11 ARG CG C -2.850 16.945 8.349 1.00 . A A . 11 ARG CG 1 1
1 111 1 1 11 ARG CZ C -1.665 19.341 10.958 1.00 . A A . 11 ARG CZ 1 1
1 112 1 1 11 ARG H H -2.316 14.646 6.006 1.00 . A A . 11 ARG H 1 1
1 113 1 1 11 ARG HA H -0.373 16.292 7.471 1.00 . A A . 11 ARG HA 1 1
1 114 1 1 11 ARG HB2 H -2.850 14.823 8.378 1.00 . A A . 11 ARG HB2 1 1
1 115 1 1 11 ARG HB3 H -1.708 15.567 9.489 1.00 . A A . 11 ARG HB3 1 1
1 116 1 1 11 ARG HD2 H -0.965 17.883 8.667 1.00 . A A . 11 ARG HD2 1 1
1 117 1 1 11 ARG HD3 H -2.290 18.999 8.339 1.00 . A A . 11 ARG HD3 1 1
1 118 1 1 11 ARG HE H -2.710 17.651 10.792 1.00 . A A . 11 ARG HE 1 1
1 119 1 1 11 ARG HG2 H -3.069 17.112 7.304 1.00 . A A . 11 ARG HG2 1 1
1 120 1 1 11 ARG HG3 H -3.771 16.907 8.910 1.00 . A A . 11 ARG HG3 1 1
1 121 1 1 11 ARG HH11 H -0.789 20.160 9.333 1.00 . A A . 11 ARG HH11 1 1
1 122 1 1 11 ARG HH12 H -0.557 21.026 10.816 1.00 . A A . 11 ARG HH12 1 1
1 123 1 1 11 ARG HH21 H -2.413 18.781 12.751 1.00 . A A . 11 ARG HH21 1 1
1 124 1 1 11 ARG HH22 H -1.481 20.239 12.760 1.00 . A A . 11 ARG HH22 1 1
1 125 1 1 11 ARG N N -1.555 15.251 6.139 1.00 . A A . 11 ARG N 1 1
1 126 1 1 11 ARG NE N -2.181 18.310 10.298 1.00 . A A . 11 ARG NE 1 1
1 127 1 1 11 ARG NH1 N -0.944 20.250 10.317 1.00 . A A . 11 ARG NH1 1 1
1 128 1 1 11 ARG NH2 N -1.870 19.464 12.263 1.00 . A A . 11 ARG NH2 1 1
1 129 1 1 11 ARG O O -0.048 13.242 7.111 1.00 . A A . 11 ARG O 1 1
1 130 1 1 12 GLU C C 0.414 12.025 10.070 1.00 . A A . 12 GLU C 1 1
1 131 1 1 12 GLU CA C 1.271 13.175 9.548 1.00 . A A . 12 GLU CA 1 1
1 132 1 1 12 GLU CB C 2.202 13.675 10.654 1.00 . A A . 12 GLU CB 1 1
1 133 1 1 12 GLU CD C 3.992 13.060 12.327 1.00 . A A . 12 GLU CD 1 1
1 134 1 1 12 GLU CG C 3.267 12.667 11.055 1.00 . A A . 12 GLU CG 1 1
1 135 1 1 12 GLU H H 0.310 15.060 9.616 1.00 . A A . 12 GLU H 1 1
1 136 1 1 12 GLU HA H 1.868 12.817 8.722 1.00 . A A . 12 GLU HA 1 1
1 137 1 1 12 GLU HB2 H 2.696 14.573 10.314 1.00 . A A . 12 GLU HB2 1 1
1 138 1 1 12 GLU HB3 H 1.611 13.908 11.527 1.00 . A A . 12 GLU HB3 1 1
1 139 1 1 12 GLU HG2 H 2.796 11.708 11.209 1.00 . A A . 12 GLU HG2 1 1
1 140 1 1 12 GLU HG3 H 3.989 12.588 10.256 1.00 . A A . 12 GLU HG3 1 1
1 141 1 1 12 GLU N N 0.436 14.265 9.057 1.00 . A A . 12 GLU N 1 1
1 142 1 1 12 GLU O O -0.270 12.157 11.086 1.00 . A A . 12 GLU O 1 1
1 143 1 1 12 GLU OE1 O 4.664 14.112 12.327 1.00 . A A . 12 GLU OE1 1 1
1 144 1 1 12 GLU OE2 O 3.887 12.314 13.324 1.00 . A A . 12 GLU OE2 1 1
1 145 1 1 13 LEU C C 0.599 8.537 10.037 1.00 . A A . 13 LEU C 1 1
1 146 1 1 13 LEU CA C -0.317 9.724 9.759 1.00 . A A . 13 LEU CA 1 1
1 147 1 1 13 LEU CB C -1.322 9.362 8.664 1.00 . A A . 13 LEU CB 1 1
1 148 1 1 13 LEU CD1 C -3.328 10.041 7.323 1.00 . A A . 13 LEU CD1 1 1
1 149 1 1 13 LEU CD2 C -3.548 9.644 9.782 1.00 . A A . 13 LEU CD2 1 1
1 150 1 1 13 LEU CG C -2.635 10.146 8.673 1.00 . A A . 13 LEU CG 1 1
1 151 1 1 13 LEU H H 1.019 10.853 8.568 1.00 . A A . 13 LEU H 1 1
1 152 1 1 13 LEU HA H -0.855 9.968 10.663 1.00 . A A . 13 LEU HA 1 1
1 153 1 1 13 LEU HB2 H -0.845 9.528 7.710 1.00 . A A . 13 LEU HB2 1 1
1 154 1 1 13 LEU HB3 H -1.560 8.313 8.768 1.00 . A A . 13 LEU HB3 1 1
1 155 1 1 13 LEU HD11 H -4.386 9.890 7.472 1.00 . A A . 13 LEU HD11 1 1
1 156 1 1 13 LEU HD12 H -2.919 9.208 6.772 1.00 . A A . 13 LEU HD12 1 1
1 157 1 1 13 LEU HD13 H -3.169 10.953 6.765 1.00 . A A . 13 LEU HD13 1 1
1 158 1 1 13 LEU HD21 H -4.075 8.765 9.444 1.00 . A A . 13 LEU HD21 1 1
1 159 1 1 13 LEU HD22 H -4.260 10.415 10.038 1.00 . A A . 13 LEU HD22 1 1
1 160 1 1 13 LEU HD23 H -2.956 9.398 10.651 1.00 . A A . 13 LEU HD23 1 1
1 161 1 1 13 LEU HG H -2.423 11.190 8.859 1.00 . A A . 13 LEU HG 1 1
1 162 1 1 13 LEU N N 0.456 10.898 9.368 1.00 . A A . 13 LEU N 1 1
1 163 1 1 13 LEU O O 1.765 8.534 9.639 1.00 . A A . 13 LEU O 1 1
1 164 1 1 14 CYS C C -0.045 5.091 10.995 1.00 . A A . 14 CYS C 1 1
1 165 1 1 14 CYS CA C 0.834 6.336 11.048 1.00 . A A . 14 CYS CA 1 1
1 166 1 1 14 CYS CB C 1.459 6.474 12.437 1.00 . A A . 14 CYS CB 1 1
1 167 1 1 14 CYS H H -0.870 7.591 11.008 1.00 . A A . 14 CYS H 1 1
1 168 1 1 14 CYS HA H 1.621 6.237 10.317 1.00 . A A . 14 CYS HA 1 1
1 169 1 1 14 CYS HB2 H 1.947 5.546 12.698 1.00 . A A . 14 CYS HB2 1 1
1 170 1 1 14 CYS HB3 H 2.193 7.265 12.416 1.00 . A A . 14 CYS HB3 1 1
1 171 1 1 14 CYS HG H -0.285 8.024 13.465 1.00 . A A . 14 CYS HG 1 1
1 172 1 1 14 CYS N N 0.064 7.530 10.719 1.00 . A A . 14 CYS N 1 1
1 173 1 1 14 CYS O O -1.271 5.180 11.076 1.00 . A A . 14 CYS O 1 1
1 174 1 1 14 CYS SG S 0.272 6.856 13.747 1.00 . A A . 14 CYS SG 1 1
1 175 1 1 15 ILE C C 0.322 1.714 11.887 1.00 . A A . 15 ILE C 1 1
1 176 1 1 15 ILE CA C -0.137 2.668 10.790 1.00 . A A . 15 ILE CA 1 1
1 177 1 1 15 ILE CB C 0.044 1.985 9.421 1.00 . A A . 15 ILE CB 1 1
1 178 1 1 15 ILE CD1 C -0.262 2.327 6.918 1.00 . A A . 15 ILE CD1 1 1
1 179 1 1 15 ILE CG1 C -0.514 2.872 8.306 1.00 . A A . 15 ILE CG1 1 1
1 180 1 1 15 ILE CG2 C -0.635 0.624 9.414 1.00 . A A . 15 ILE CG2 1 1
1 181 1 1 15 ILE H H 1.566 3.925 10.796 1.00 . A A . 15 ILE H 1 1
1 182 1 1 15 ILE HA H -1.188 2.880 10.928 1.00 . A A . 15 ILE HA 1 1
1 183 1 1 15 ILE HB H 1.100 1.834 9.256 1.00 . A A . 15 ILE HB 1 1
1 184 1 1 15 ILE HD11 H -0.009 1.280 6.982 1.00 . A A . 15 ILE HD11 1 1
1 185 1 1 15 ILE HD12 H -1.150 2.448 6.316 1.00 . A A . 15 ILE HD12 1 1
1 186 1 1 15 ILE HD13 H 0.557 2.867 6.463 1.00 . A A . 15 ILE HD13 1 1
1 187 1 1 15 ILE HG12 H -1.581 2.971 8.434 1.00 . A A . 15 ILE HG12 1 1
1 188 1 1 15 ILE HG13 H -0.056 3.848 8.369 1.00 . A A . 15 ILE HG13 1 1
1 189 1 1 15 ILE HG21 H 0.046 -0.116 9.023 1.00 . A A . 15 ILE HG21 1 1
1 190 1 1 15 ILE HG22 H -0.916 0.357 10.422 1.00 . A A . 15 ILE HG22 1 1
1 191 1 1 15 ILE HG23 H -1.518 0.665 8.794 1.00 . A A . 15 ILE HG23 1 1
1 192 1 1 15 ILE N N 0.588 3.931 10.855 1.00 . A A . 15 ILE N 1 1
1 193 1 1 15 ILE O O 1.458 1.241 11.876 1.00 . A A . 15 ILE O 1 1
1 194 1 1 16 GLN C C -0.476 -0.921 13.531 1.00 . A A . 16 GLN C 1 1
1 195 1 1 16 GLN CA C -0.257 0.534 13.935 1.00 . A A . 16 GLN CA 1 1
1 196 1 1 16 GLN CB C -1.115 0.871 15.155 1.00 . A A . 16 GLN CB 1 1
1 197 1 1 16 GLN CD C -0.928 3.333 15.690 1.00 . A A . 16 GLN CD 1 1
1 198 1 1 16 GLN CG C -0.499 1.927 16.059 1.00 . A A . 16 GLN CG 1 1
1 199 1 1 16 GLN H H -1.460 1.841 12.785 1.00 . A A . 16 GLN H 1 1
1 200 1 1 16 GLN HA H 0.783 0.671 14.189 1.00 . A A . 16 GLN HA 1 1
1 201 1 1 16 GLN HB2 H -2.075 1.233 14.817 1.00 . A A . 16 GLN HB2 1 1
1 202 1 1 16 GLN HB3 H -1.263 -0.027 15.736 1.00 . A A . 16 GLN HB3 1 1
1 203 1 1 16 GLN HE21 H 0.523 4.097 16.816 1.00 . A A . 16 GLN HE21 1 1
1 204 1 1 16 GLN HE22 H -0.479 5.245 16.001 1.00 . A A . 16 GLN HE22 1 1
1 205 1 1 16 GLN HG2 H -0.800 1.731 17.077 1.00 . A A . 16 GLN HG2 1 1
1 206 1 1 16 GLN HG3 H 0.577 1.862 15.984 1.00 . A A . 16 GLN HG3 1 1
1 207 1 1 16 GLN N N -0.571 1.433 12.831 1.00 . A A . 16 GLN N 1 1
1 208 1 1 16 GLN NE2 N -0.224 4.325 16.223 1.00 . A A . 16 GLN NE2 1 1
1 209 1 1 16 GLN O O -1.601 -1.335 13.249 1.00 . A A . 16 GLN O 1 1
1 210 1 1 16 GLN OE1 O -1.881 3.526 14.935 1.00 . A A . 16 GLN OE1 1 1
1 211 1 1 17 LYS C C 1.193 -3.975 14.195 1.00 . A A . 17 LYS C 1 1
1 212 1 1 17 LYS CA C 0.533 -3.100 13.134 1.00 . A A . 17 LYS CA 1 1
1 213 1 1 17 LYS CB C 1.204 -3.329 11.778 1.00 . A A . 17 LYS CB 1 1
1 214 1 1 17 LYS CD C 3.442 -3.146 10.652 1.00 . A A . 17 LYS CD 1 1
1 215 1 1 17 LYS CE C 3.327 -1.638 10.490 1.00 . A A . 17 LYS CE 1 1
1 216 1 1 17 LYS CG C 2.689 -3.633 11.879 1.00 . A A . 17 LYS CG 1 1
1 217 1 1 17 LYS H H 1.475 -1.303 13.738 1.00 . A A . 17 LYS H 1 1
1 218 1 1 17 LYS HA H -0.510 -3.370 13.060 1.00 . A A . 17 LYS HA 1 1
1 219 1 1 17 LYS HB2 H 0.720 -4.160 11.286 1.00 . A A . 17 LYS HB2 1 1
1 220 1 1 17 LYS HB3 H 1.080 -2.442 11.174 1.00 . A A . 17 LYS HB3 1 1
1 221 1 1 17 LYS HD2 H 4.485 -3.407 10.753 1.00 . A A . 17 LYS HD2 1 1
1 222 1 1 17 LYS HD3 H 3.032 -3.626 9.775 1.00 . A A . 17 LYS HD3 1 1
1 223 1 1 17 LYS HE2 H 2.455 -1.419 9.894 1.00 . A A . 17 LYS HE2 1 1
1 224 1 1 17 LYS HE3 H 3.217 -1.192 11.467 1.00 . A A . 17 LYS HE3 1 1
1 225 1 1 17 LYS HG2 H 3.090 -3.142 12.753 1.00 . A A . 17 LYS HG2 1 1
1 226 1 1 17 LYS HG3 H 2.823 -4.702 11.971 1.00 . A A . 17 LYS HG3 1 1
1 227 1 1 17 LYS HZ1 H 5.206 -0.727 10.540 1.00 . A A . 17 LYS HZ1 1 1
1 228 1 1 17 LYS HZ2 H 4.251 -0.254 9.227 1.00 . A A . 17 LYS HZ2 1 1
1 229 1 1 17 LYS HZ3 H 4.988 -1.777 9.231 1.00 . A A . 17 LYS HZ3 1 1
1 230 1 1 17 LYS N N 0.606 -1.691 13.503 1.00 . A A . 17 LYS N 1 1
1 231 1 1 17 LYS NZ N 4.527 -1.059 9.826 1.00 . A A . 17 LYS NZ 1 1
1 232 1 1 17 LYS O O 1.904 -3.478 15.068 1.00 . A A . 17 LYS O 1 1
1 233 1 1 18 ALA C C 3.007 -5.931 15.302 1.00 . A A . 18 ALA C 1 1
1 234 1 1 18 ALA CA C 1.530 -6.224 15.062 1.00 . A A . 18 ALA CA 1 1
1 235 1 1 18 ALA CB C 1.346 -7.650 14.566 1.00 . A A . 18 ALA CB 1 1
1 236 1 1 18 ALA H H 0.380 -5.616 13.393 1.00 . A A . 18 ALA H 1 1
1 237 1 1 18 ALA HA H 0.997 -6.123 15.997 1.00 . A A . 18 ALA HA 1 1
1 238 1 1 18 ALA HB1 H 2.313 -8.120 14.457 1.00 . A A . 18 ALA HB1 1 1
1 239 1 1 18 ALA HB2 H 0.754 -8.206 15.278 1.00 . A A . 18 ALA HB2 1 1
1 240 1 1 18 ALA HB3 H 0.843 -7.637 13.611 1.00 . A A . 18 ALA HB3 1 1
1 241 1 1 18 ALA N N 0.955 -5.280 14.112 1.00 . A A . 18 ALA N 1 1
1 242 1 1 18 ALA O O 3.633 -5.147 14.587 1.00 . A A . 18 ALA O 1 1
1 243 1 1 19 PRO C C 5.930 -7.009 15.656 1.00 . A A . 19 PRO C 1 1
1 244 1 1 19 PRO CA C 4.990 -6.396 16.688 1.00 . A A . 19 PRO CA 1 1
1 245 1 1 19 PRO CB C 5.112 -7.132 18.025 1.00 . A A . 19 PRO CB 1 1
1 246 1 1 19 PRO CD C 2.893 -7.521 17.225 1.00 . A A . 19 PRO CD 1 1
1 247 1 1 19 PRO CG C 4.020 -8.145 18.001 1.00 . A A . 19 PRO CG 1 1
1 248 1 1 19 PRO HA H 5.237 -5.354 16.825 1.00 . A A . 19 PRO HA 1 1
1 249 1 1 19 PRO HB2 H 6.084 -7.599 18.094 1.00 . A A . 19 PRO HB2 1 1
1 250 1 1 19 PRO HB3 H 4.984 -6.432 18.838 1.00 . A A . 19 PRO HB3 1 1
1 251 1 1 19 PRO HD2 H 2.365 -8.273 16.657 1.00 . A A . 19 PRO HD2 1 1
1 252 1 1 19 PRO HD3 H 2.218 -7.003 17.889 1.00 . A A . 19 PRO HD3 1 1
1 253 1 1 19 PRO HG2 H 4.362 -9.042 17.510 1.00 . A A . 19 PRO HG2 1 1
1 254 1 1 19 PRO HG3 H 3.702 -8.365 19.010 1.00 . A A . 19 PRO HG3 1 1
1 255 1 1 19 PRO N N 3.579 -6.573 16.331 1.00 . A A . 19 PRO N 1 1
1 256 1 1 19 PRO O O 7.151 -6.917 15.782 1.00 . A A . 19 PRO O 1 1
1 257 1 1 20 GLY C C 5.343 -8.597 12.362 1.00 . A A . 20 GLY C 1 1
1 258 1 1 20 GLY CA C 6.156 -8.252 13.594 1.00 . A A . 20 GLY CA 1 1
1 259 1 1 20 GLY H H 4.375 -7.676 14.585 1.00 . A A . 20 GLY H 1 1
1 260 1 1 20 GLY HA2 H 6.946 -7.573 13.313 1.00 . A A . 20 GLY HA2 1 1
1 261 1 1 20 GLY HA3 H 6.596 -9.158 13.986 1.00 . A A . 20 GLY HA3 1 1
1 262 1 1 20 GLY N N 5.354 -7.634 14.634 1.00 . A A . 20 GLY N 1 1
1 263 1 1 20 GLY O O 5.562 -9.634 11.737 1.00 . A A . 20 GLY O 1 1
1 264 1 1 21 GLU C C 4.002 -7.084 9.675 1.00 . A A . 21 GLU C 1 1
1 265 1 1 21 GLU CA C 3.550 -7.947 10.850 1.00 . A A . 21 GLU CA 1 1
1 266 1 1 21 GLU CB C 2.091 -7.639 11.191 1.00 . A A . 21 GLU CB 1 1
1 267 1 1 21 GLU CD C 0.895 -9.061 9.479 1.00 . A A . 21 GLU CD 1 1
1 268 1 1 21 GLU CG C 1.167 -7.657 9.985 1.00 . A A . 21 GLU CG 1 1
1 269 1 1 21 GLU H H 4.274 -6.918 12.553 1.00 . A A . 21 GLU H 1 1
1 270 1 1 21 GLU HA H 3.633 -8.986 10.571 1.00 . A A . 21 GLU HA 1 1
1 271 1 1 21 GLU HB2 H 1.737 -8.371 11.901 1.00 . A A . 21 GLU HB2 1 1
1 272 1 1 21 GLU HB3 H 2.039 -6.659 11.643 1.00 . A A . 21 GLU HB3 1 1
1 273 1 1 21 GLU HG2 H 0.227 -7.202 10.260 1.00 . A A . 21 GLU HG2 1 1
1 274 1 1 21 GLU HG3 H 1.623 -7.086 9.190 1.00 . A A . 21 GLU HG3 1 1
1 275 1 1 21 GLU N N 4.400 -7.727 12.014 1.00 . A A . 21 GLU N 1 1
1 276 1 1 21 GLU O O 4.436 -5.947 9.857 1.00 . A A . 21 GLU O 1 1
1 277 1 1 21 GLU OE1 O 1.122 -10.021 10.244 1.00 . A A . 21 GLU OE1 1 1
1 278 1 1 21 GLU OE2 O 0.456 -9.198 8.319 1.00 . A A . 21 GLU OE2 1 1
1 279 1 1 22 ARG C C 3.172 -6.014 6.772 1.00 . A A . 22 ARG C 1 1
1 280 1 1 22 ARG CA C 4.298 -6.918 7.265 1.00 . A A . 22 ARG CA 1 1
1 281 1 1 22 ARG CB C 4.693 -7.905 6.166 1.00 . A A . 22 ARG CB 1 1
1 282 1 1 22 ARG CD C 3.642 -9.387 4.428 1.00 . A A . 22 ARG CD 1 1
1 283 1 1 22 ARG CG C 3.636 -8.962 5.889 1.00 . A A . 22 ARG CG 1 1
1 284 1 1 22 ARG CZ C 2.256 -10.823 2.993 1.00 . A A . 22 ARG CZ 1 1
1 285 1 1 22 ARG H H 3.545 -8.546 8.389 1.00 . A A . 22 ARG H 1 1
1 286 1 1 22 ARG HA H 5.153 -6.306 7.511 1.00 . A A . 22 ARG HA 1 1
1 287 1 1 22 ARG HB2 H 4.870 -7.357 5.252 1.00 . A A . 22 ARG HB2 1 1
1 288 1 1 22 ARG HB3 H 5.603 -8.406 6.458 1.00 . A A . 22 ARG HB3 1 1
1 289 1 1 22 ARG HD2 H 3.812 -8.515 3.815 1.00 . A A . 22 ARG HD2 1 1
1 290 1 1 22 ARG HD3 H 4.443 -10.095 4.277 1.00 . A A . 22 ARG HD3 1 1
1 291 1 1 22 ARG HE H 1.586 -9.801 4.570 1.00 . A A . 22 ARG HE 1 1
1 292 1 1 22 ARG HG2 H 3.835 -9.827 6.504 1.00 . A A . 22 ARG HG2 1 1
1 293 1 1 22 ARG HG3 H 2.665 -8.560 6.134 1.00 . A A . 22 ARG HG3 1 1
1 294 1 1 22 ARG HH11 H 4.205 -10.726 2.470 1.00 . A A . 22 ARG HH11 1 1
1 295 1 1 22 ARG HH12 H 3.217 -11.735 1.467 1.00 . A A . 22 ARG HH12 1 1
1 296 1 1 22 ARG HH21 H 0.275 -11.127 3.256 1.00 . A A . 22 ARG HH21 1 1
1 297 1 1 22 ARG HH22 H 0.981 -11.962 1.914 1.00 . A A . 22 ARG HH22 1 1
1 298 1 1 22 ARG N N 3.898 -7.635 8.470 1.00 . A A . 22 ARG N 1 1
1 299 1 1 22 ARG NE N 2.380 -10.006 4.033 1.00 . A A . 22 ARG NE 1 1
1 300 1 1 22 ARG NH1 N 3.312 -11.119 2.249 1.00 . A A . 22 ARG NH1 1 1
1 301 1 1 22 ARG NH2 N 1.073 -11.347 2.697 1.00 . A A . 22 ARG NH2 1 1
1 302 1 1 22 ARG O O 2.069 -6.480 6.482 1.00 . A A . 22 ARG O 1 1
1 303 1 1 23 LEU C C 1.547 -4.364 5.174 1.00 . A A . 23 LEU C 1 1
1 304 1 1 23 LEU CA C 2.469 -3.749 6.222 1.00 . A A . 23 LEU CA 1 1
1 305 1 1 23 LEU CB C 3.166 -2.516 5.645 1.00 . A A . 23 LEU CB 1 1
1 306 1 1 23 LEU CD1 C 1.021 -1.275 5.263 1.00 . A A . 23 LEU CD1 1 1
1 307 1 1 23 LEU CD2 C 2.401 -0.786 7.291 1.00 . A A . 23 LEU CD2 1 1
1 308 1 1 23 LEU CG C 2.432 -1.186 5.823 1.00 . A A . 23 LEU CG 1 1
1 309 1 1 23 LEU H H 4.353 -4.408 6.925 1.00 . A A . 23 LEU H 1 1
1 310 1 1 23 LEU HA H 1.877 -3.452 7.075 1.00 . A A . 23 LEU HA 1 1
1 311 1 1 23 LEU HB2 H 4.130 -2.428 6.121 1.00 . A A . 23 LEU HB2 1 1
1 312 1 1 23 LEU HB3 H 3.303 -2.680 4.586 1.00 . A A . 23 LEU HB3 1 1
1 313 1 1 23 LEU HD11 H 0.932 -2.161 4.652 1.00 . A A . 23 LEU HD11 1 1
1 314 1 1 23 LEU HD12 H 0.816 -0.401 4.663 1.00 . A A . 23 LEU HD12 1 1
1 315 1 1 23 LEU HD13 H 0.313 -1.326 6.078 1.00 . A A . 23 LEU HD13 1 1
1 316 1 1 23 LEU HD21 H 1.465 -0.294 7.510 1.00 . A A . 23 LEU HD21 1 1
1 317 1 1 23 LEU HD22 H 3.219 -0.111 7.498 1.00 . A A . 23 LEU HD22 1 1
1 318 1 1 23 LEU HD23 H 2.497 -1.668 7.906 1.00 . A A . 23 LEU HD23 1 1
1 319 1 1 23 LEU HG H 2.959 -0.416 5.277 1.00 . A A . 23 LEU HG 1 1
1 320 1 1 23 LEU N N 3.457 -4.720 6.680 1.00 . A A . 23 LEU N 1 1
1 321 1 1 23 LEU O O 0.325 -4.320 5.305 1.00 . A A . 23 LEU O 1 1
1 322 1 1 24 GLY C C 0.848 -4.548 2.070 1.00 . A A . 24 GLY C 1 1
1 323 1 1 24 GLY CA C 1.360 -5.557 3.079 1.00 . A A . 24 GLY CA 1 1
1 324 1 1 24 GLY H H 3.122 -4.944 4.082 1.00 . A A . 24 GLY H 1 1
1 325 1 1 24 GLY HA2 H 1.975 -6.282 2.567 1.00 . A A . 24 GLY HA2 1 1
1 326 1 1 24 GLY HA3 H 0.517 -6.065 3.523 1.00 . A A . 24 GLY HA3 1 1
1 327 1 1 24 GLY N N 2.143 -4.939 4.133 1.00 . A A . 24 GLY N 1 1
1 328 1 1 24 GLY O O -0.298 -4.631 1.626 1.00 . A A . 24 GLY O 1 1
1 329 1 1 25 ILE C C 2.256 -2.570 -0.458 1.00 . A A . 25 ILE C 1 1
1 330 1 1 25 ILE CA C 1.322 -2.562 0.748 1.00 . A A . 25 ILE CA 1 1
1 331 1 1 25 ILE CB C 1.340 -1.161 1.387 1.00 . A A . 25 ILE CB 1 1
1 332 1 1 25 ILE CD1 C 2.999 0.433 2.476 1.00 . A A . 25 ILE CD1 1 1
1 333 1 1 25 ILE CG1 C 2.565 -1.004 2.291 1.00 . A A . 25 ILE CG1 1 1
1 334 1 1 25 ILE CG2 C 0.060 -0.922 2.174 1.00 . A A . 25 ILE CG2 1 1
1 335 1 1 25 ILE H H 2.596 -3.578 2.098 1.00 . A A . 25 ILE H 1 1
1 336 1 1 25 ILE HA H 0.316 -2.770 0.412 1.00 . A A . 25 ILE HA 1 1
1 337 1 1 25 ILE HB H 1.390 -0.429 0.596 1.00 . A A . 25 ILE HB 1 1
1 338 1 1 25 ILE HD11 H 3.682 0.708 1.686 1.00 . A A . 25 ILE HD11 1 1
1 339 1 1 25 ILE HD12 H 2.134 1.078 2.447 1.00 . A A . 25 ILE HD12 1 1
1 340 1 1 25 ILE HD13 H 3.495 0.538 3.431 1.00 . A A . 25 ILE HD13 1 1
1 341 1 1 25 ILE HG12 H 2.341 -1.411 3.264 1.00 . A A . 25 ILE HG12 1 1
1 342 1 1 25 ILE HG13 H 3.393 -1.549 1.860 1.00 . A A . 25 ILE HG13 1 1
1 343 1 1 25 ILE HG21 H -0.034 -1.673 2.945 1.00 . A A . 25 ILE HG21 1 1
1 344 1 1 25 ILE HG22 H 0.096 0.057 2.629 1.00 . A A . 25 ILE HG22 1 1
1 345 1 1 25 ILE HG23 H -0.788 -0.979 1.509 1.00 . A A . 25 ILE HG23 1 1
1 346 1 1 25 ILE N N 1.697 -3.591 1.709 1.00 . A A . 25 ILE N 1 1
1 347 1 1 25 ILE O O 3.350 -3.131 -0.404 1.00 . A A . 25 ILE O 1 1
1 348 1 1 26 SER C C 2.696 -0.447 -3.284 1.00 . A A . 26 SER C 1 1
1 349 1 1 26 SER CA C 2.613 -1.879 -2.764 1.00 . A A . 26 SER CA 1 1
1 350 1 1 26 SER CB C 2.012 -2.789 -3.838 1.00 . A A . 26 SER CB 1 1
1 351 1 1 26 SER H H 0.935 -1.514 -1.525 1.00 . A A . 26 SER H 1 1
1 352 1 1 26 SER HA H 3.609 -2.222 -2.529 1.00 . A A . 26 SER HA 1 1
1 353 1 1 26 SER HB2 H 0.946 -2.864 -3.687 1.00 . A A . 26 SER HB2 1 1
1 354 1 1 26 SER HB3 H 2.210 -2.368 -4.813 1.00 . A A . 26 SER HB3 1 1
1 355 1 1 26 SER HG H 3.520 -4.036 -3.939 1.00 . A A . 26 SER HG 1 1
1 356 1 1 26 SER N N 1.817 -1.942 -1.544 1.00 . A A . 26 SER N 1 1
1 357 1 1 26 SER O O 1.744 0.325 -3.165 1.00 . A A . 26 SER O 1 1
1 358 1 1 26 SER OG O 2.575 -4.088 -3.777 1.00 . A A . 26 SER OG 1 1
1 359 1 1 27 ILE C C 4.729 1.182 -5.765 1.00 . A A . 27 ILE C 1 1
1 360 1 1 27 ILE CA C 4.050 1.239 -4.400 1.00 . A A . 27 ILE CA 1 1
1 361 1 1 27 ILE CB C 4.902 2.102 -3.451 1.00 . A A . 27 ILE CB 1 1
1 362 1 1 27 ILE CD1 C 7.297 2.550 -2.714 1.00 . A A . 27 ILE CD1 1 1
1 363 1 1 27 ILE CG1 C 6.360 1.638 -3.474 1.00 . A A . 27 ILE CG1 1 1
1 364 1 1 27 ILE CG2 C 4.344 2.042 -2.037 1.00 . A A . 27 ILE CG2 1 1
1 365 1 1 27 ILE H H 4.563 -0.759 -3.926 1.00 . A A . 27 ILE H 1 1
1 366 1 1 27 ILE HA H 3.083 1.708 -4.511 1.00 . A A . 27 ILE HA 1 1
1 367 1 1 27 ILE HB H 4.852 3.126 -3.789 1.00 . A A . 27 ILE HB 1 1
1 368 1 1 27 ILE HD11 H 8.121 2.833 -3.353 1.00 . A A . 27 ILE HD11 1 1
1 369 1 1 27 ILE HD12 H 6.763 3.435 -2.401 1.00 . A A . 27 ILE HD12 1 1
1 370 1 1 27 ILE HD13 H 7.677 2.032 -1.845 1.00 . A A . 27 ILE HD13 1 1
1 371 1 1 27 ILE HG12 H 6.425 0.655 -3.035 1.00 . A A . 27 ILE HG12 1 1
1 372 1 1 27 ILE HG13 H 6.698 1.592 -4.500 1.00 . A A . 27 ILE HG13 1 1
1 373 1 1 27 ILE HG21 H 5.128 1.753 -1.353 1.00 . A A . 27 ILE HG21 1 1
1 374 1 1 27 ILE HG22 H 3.965 3.014 -1.759 1.00 . A A . 27 ILE HG22 1 1
1 375 1 1 27 ILE HG23 H 3.544 1.318 -1.995 1.00 . A A . 27 ILE HG23 1 1
1 376 1 1 27 ILE N N 3.842 -0.099 -3.861 1.00 . A A . 27 ILE N 1 1
1 377 1 1 27 ILE O O 5.411 0.210 -6.090 1.00 . A A . 27 ILE O 1 1
1 378 1 1 28 ARG C C 5.804 3.653 -8.113 1.00 . A A . 28 ARG C 1 1
1 379 1 1 28 ARG CA C 5.133 2.301 -7.888 1.00 . A A . 28 ARG CA 1 1
1 380 1 1 28 ARG CB C 4.067 2.064 -8.959 1.00 . A A . 28 ARG CB 1 1
1 381 1 1 28 ARG CD C 2.118 3.023 -10.224 1.00 . A A . 28 ARG CD 1 1
1 382 1 1 28 ARG CG C 2.965 3.111 -8.964 1.00 . A A . 28 ARG CG 1 1
1 383 1 1 28 ARG CZ C 2.268 3.758 -12.565 1.00 . A A . 28 ARG CZ 1 1
1 384 1 1 28 ARG H H 3.984 2.975 -6.243 1.00 . A A . 28 ARG H 1 1
1 385 1 1 28 ARG HA H 5.880 1.525 -7.959 1.00 . A A . 28 ARG HA 1 1
1 386 1 1 28 ARG HB2 H 4.541 2.069 -9.930 1.00 . A A . 28 ARG HB2 1 1
1 387 1 1 28 ARG HB3 H 3.615 1.098 -8.793 1.00 . A A . 28 ARG HB3 1 1
1 388 1 1 28 ARG HD2 H 2.105 1.997 -10.562 1.00 . A A . 28 ARG HD2 1 1
1 389 1 1 28 ARG HD3 H 1.112 3.337 -9.988 1.00 . A A . 28 ARG HD3 1 1
1 390 1 1 28 ARG HE H 3.301 4.550 -11.053 1.00 . A A . 28 ARG HE 1 1
1 391 1 1 28 ARG HG2 H 2.329 2.955 -8.105 1.00 . A A . 28 ARG HG2 1 1
1 392 1 1 28 ARG HG3 H 3.413 4.092 -8.909 1.00 . A A . 28 ARG HG3 1 1
1 393 1 1 28 ARG HH11 H 0.982 2.236 -12.233 1.00 . A A . 28 ARG HH11 1 1
1 394 1 1 28 ARG HH12 H 1.097 2.764 -13.879 1.00 . A A . 28 ARG HH12 1 1
1 395 1 1 28 ARG HH21 H 3.461 5.254 -13.217 1.00 . A A . 28 ARG HH21 1 1
1 396 1 1 28 ARG HH22 H 2.508 4.480 -14.438 1.00 . A A . 28 ARG HH22 1 1
1 397 1 1 28 ARG N N 4.538 2.231 -6.558 1.00 . A A . 28 ARG N 1 1
1 398 1 1 28 ARG NE N 2.640 3.868 -11.295 1.00 . A A . 28 ARG NE 1 1
1 399 1 1 28 ARG NH1 N 1.376 2.844 -12.922 1.00 . A A . 28 ARG NH1 1 1
1 400 1 1 28 ARG NH2 N 2.789 4.564 -13.482 1.00 . A A . 28 ARG NH2 1 1
1 401 1 1 28 ARG O O 5.225 4.700 -7.825 1.00 . A A . 28 ARG O 1 1
1 402 1 1 29 GLY C C 9.261 4.657 -8.808 1.00 . A A . 29 GLY C 1 1
1 403 1 1 29 GLY CA C 7.759 4.849 -8.882 1.00 . A A . 29 GLY CA 1 1
1 404 1 1 29 GLY H H 7.441 2.757 -8.838 1.00 . A A . 29 GLY H 1 1
1 405 1 1 29 GLY HA2 H 7.500 5.212 -9.866 1.00 . A A . 29 GLY HA2 1 1
1 406 1 1 29 GLY HA3 H 7.466 5.587 -8.149 1.00 . A A . 29 GLY HA3 1 1
1 407 1 1 29 GLY N N 7.029 3.621 -8.628 1.00 . A A . 29 GLY N 1 1
1 408 1 1 29 GLY O O 9.784 3.629 -9.236 1.00 . A A . 29 GLY O 1 1
1 409 1 1 30 GLY C C 12.111 6.637 -8.956 1.00 . A A . 30 GLY C 1 1
1 410 1 1 30 GLY CA C 11.401 5.568 -8.149 1.00 . A A . 30 GLY CA 1 1
1 411 1 1 30 GLY H H 9.487 6.448 -7.941 1.00 . A A . 30 GLY H 1 1
1 412 1 1 30 GLY HA2 H 11.675 5.675 -7.110 1.00 . A A . 30 GLY HA2 1 1
1 413 1 1 30 GLY HA3 H 11.724 4.598 -8.498 1.00 . A A . 30 GLY HA3 1 1
1 414 1 1 30 GLY N N 9.957 5.651 -8.266 1.00 . A A . 30 GLY N 1 1
1 415 1 1 30 GLY O O 11.610 7.079 -9.990 1.00 . A A . 30 GLY O 1 1
1 416 1 1 31 ALA C C 14.383 7.659 -10.597 1.00 . A A . 31 ALA C 1 1
1 417 1 1 31 ALA CA C 14.059 8.080 -9.168 1.00 . A A . 31 ALA CA 1 1
1 418 1 1 31 ALA CB C 15.339 8.372 -8.399 1.00 . A A . 31 ALA CB 1 1
1 419 1 1 31 ALA H H 13.627 6.666 -7.654 1.00 . A A . 31 ALA H 1 1
1 420 1 1 31 ALA HA H 13.470 8.985 -9.195 1.00 . A A . 31 ALA HA 1 1
1 421 1 1 31 ALA HB1 H 15.986 7.508 -8.438 1.00 . A A . 31 ALA HB1 1 1
1 422 1 1 31 ALA HB2 H 15.840 9.219 -8.842 1.00 . A A . 31 ALA HB2 1 1
1 423 1 1 31 ALA HB3 H 15.097 8.594 -7.370 1.00 . A A . 31 ALA HB3 1 1
1 424 1 1 31 ALA N N 13.280 7.056 -8.483 1.00 . A A . 31 ALA N 1 1
1 425 1 1 31 ALA O O 14.854 8.464 -11.400 1.00 . A A . 31 ALA O 1 1
1 426 1 1 32 ARG C C 13.176 5.123 -12.785 1.00 . A A . 32 ARG C 1 1
1 427 1 1 32 ARG CA C 14.394 5.864 -12.241 1.00 . A A . 32 ARG CA 1 1
1 428 1 1 32 ARG CB C 15.602 4.927 -12.208 1.00 . A A . 32 ARG CB 1 1
1 429 1 1 32 ARG CD C 18.083 4.680 -11.892 1.00 . A A . 32 ARG CD 1 1
1 430 1 1 32 ARG CG C 16.934 5.653 -12.102 1.00 . A A . 32 ARG CG 1 1
1 431 1 1 32 ARG CZ C 19.643 3.409 -13.305 1.00 . A A . 32 ARG CZ 1 1
1 432 1 1 32 ARG H H 13.751 5.798 -10.225 1.00 . A A . 32 ARG H 1 1
1 433 1 1 32 ARG HA H 14.613 6.698 -12.890 1.00 . A A . 32 ARG HA 1 1
1 434 1 1 32 ARG HB2 H 15.509 4.266 -11.359 1.00 . A A . 32 ARG HB2 1 1
1 435 1 1 32 ARG HB3 H 15.610 4.337 -13.113 1.00 . A A . 32 ARG HB3 1 1
1 436 1 1 32 ARG HD2 H 18.931 5.224 -11.502 1.00 . A A . 32 ARG HD2 1 1
1 437 1 1 32 ARG HD3 H 17.777 3.930 -11.178 1.00 . A A . 32 ARG HD3 1 1
1 438 1 1 32 ARG HE H 17.837 4.034 -13.877 1.00 . A A . 32 ARG HE 1 1
1 439 1 1 32 ARG HG2 H 17.106 6.205 -13.014 1.00 . A A . 32 ARG HG2 1 1
1 440 1 1 32 ARG HG3 H 16.894 6.336 -11.267 1.00 . A A . 32 ARG HG3 1 1
1 441 1 1 32 ARG HH11 H 20.315 3.807 -11.442 1.00 . A A . 32 ARG HH11 1 1
1 442 1 1 32 ARG HH12 H 21.404 2.911 -12.448 1.00 . A A . 32 ARG HH12 1 1
1 443 1 1 32 ARG HH21 H 19.263 2.855 -15.212 1.00 . A A . 32 ARG HH21 1 1
1 444 1 1 32 ARG HH22 H 20.805 2.371 -14.593 1.00 . A A . 32 ARG HH22 1 1
1 445 1 1 32 ARG N N 14.127 6.392 -10.908 1.00 . A A . 32 ARG N 1 1
1 446 1 1 32 ARG NE N 18.476 4.020 -13.135 1.00 . A A . 32 ARG NE 1 1
1 447 1 1 32 ARG NH1 N 20.527 3.373 -12.318 1.00 . A A . 32 ARG NH1 1 1
1 448 1 1 32 ARG NH2 N 19.927 2.831 -14.465 1.00 . A A . 32 ARG NH2 1 1
1 449 1 1 32 ARG O O 12.798 5.296 -13.943 1.00 . A A . 32 ARG O 1 1
1 450 1 1 33 GLY C C 10.516 4.316 -13.312 1.00 . A A . 33 GLY C 1 1
1 451 1 1 33 GLY CA C 11.400 3.539 -12.356 1.00 . A A . 33 GLY CA 1 1
1 452 1 1 33 GLY H H 12.913 4.197 -11.030 1.00 . A A . 33 GLY H 1 1
1 453 1 1 33 GLY HA2 H 11.726 2.631 -12.841 1.00 . A A . 33 GLY HA2 1 1
1 454 1 1 33 GLY HA3 H 10.822 3.281 -11.481 1.00 . A A . 33 GLY HA3 1 1
1 455 1 1 33 GLY N N 12.567 4.295 -11.941 1.00 . A A . 33 GLY N 1 1
1 456 1 1 33 GLY O O 10.463 5.546 -13.261 1.00 . A A . 33 GLY O 1 1
1 457 1 1 34 HIS C C 8.255 5.455 -14.563 1.00 . A A . 34 HIS C 1 1
1 458 1 1 34 HIS CA C 8.936 4.229 -15.162 1.00 . A A . 34 HIS CA 1 1
1 459 1 1 34 HIS CB C 7.882 3.232 -15.645 1.00 . A A . 34 HIS CB 1 1
1 460 1 1 34 HIS CD2 C 7.488 1.105 -14.213 1.00 . A A . 34 HIS CD2 1 1
1 461 1 1 34 HIS CE1 C 6.043 1.940 -12.791 1.00 . A A . 34 HIS CE1 1 1
1 462 1 1 34 HIS CG C 7.293 2.403 -14.546 1.00 . A A . 34 HIS CG 1 1
1 463 1 1 34 HIS H H 9.905 2.622 -14.181 1.00 . A A . 34 HIS H 1 1
1 464 1 1 34 HIS HA H 9.536 4.541 -16.003 1.00 . A A . 34 HIS HA 1 1
1 465 1 1 34 HIS HB2 H 7.077 3.771 -16.121 1.00 . A A . 34 HIS HB2 1 1
1 466 1 1 34 HIS HB3 H 8.333 2.561 -16.363 1.00 . A A . 34 HIS HB3 1 1
1 467 1 1 34 HIS HD1 H 6.036 3.813 -13.613 1.00 . A A . 34 HIS HD1 1 1
1 468 1 1 34 HIS HD2 H 8.142 0.406 -14.714 1.00 . A A . 34 HIS HD2 1 1
1 469 1 1 34 HIS HE1 H 5.347 2.038 -11.971 1.00 . A A . 34 HIS HE1 1 1
1 470 1 1 34 HIS HE2 H 6.699 0.009 -12.605 1.00 . A A . 34 HIS HE2 1 1
1 471 1 1 34 HIS N N 9.821 3.599 -14.189 1.00 . A A . 34 HIS N 1 1
1 472 1 1 34 HIS ND1 N 6.381 2.897 -13.637 1.00 . A A . 34 HIS ND1 1 1
1 473 1 1 34 HIS NE2 N 6.700 0.842 -13.119 1.00 . A A . 34 HIS NE2 1 1
1 474 1 1 34 HIS O O 7.676 5.389 -13.479 1.00 . A A . 34 HIS O 1 1
1 475 1 1 35 ALA C C 6.327 7.565 -14.245 1.00 . A A . 35 ALA C 1 1
1 476 1 1 35 ALA CA C 7.719 7.816 -14.814 1.00 . A A . 35 ALA CA 1 1
1 477 1 1 35 ALA CB C 7.653 8.825 -15.950 1.00 . A A . 35 ALA CB 1 1
1 478 1 1 35 ALA H H 8.805 6.565 -16.132 1.00 . A A . 35 ALA H 1 1
1 479 1 1 35 ALA HA H 8.346 8.227 -14.036 1.00 . A A . 35 ALA HA 1 1
1 480 1 1 35 ALA HB1 H 8.655 9.120 -16.227 1.00 . A A . 35 ALA HB1 1 1
1 481 1 1 35 ALA HB2 H 7.161 8.378 -16.801 1.00 . A A . 35 ALA HB2 1 1
1 482 1 1 35 ALA HB3 H 7.098 9.694 -15.628 1.00 . A A . 35 ALA HB3 1 1
1 483 1 1 35 ALA N N 8.329 6.575 -15.275 1.00 . A A . 35 ALA N 1 1
1 484 1 1 35 ALA O O 5.397 7.232 -14.978 1.00 . A A . 35 ALA O 1 1
1 485 1 1 36 GLY C C 3.775 8.220 -13.002 1.00 . A A . 36 GLY C 1 1
1 486 1 1 36 GLY CA C 4.909 7.512 -12.287 1.00 . A A . 36 GLY CA 1 1
1 487 1 1 36 GLY H H 6.968 7.993 -12.397 1.00 . A A . 36 GLY H 1 1
1 488 1 1 36 GLY HA2 H 4.701 6.453 -12.266 1.00 . A A . 36 GLY HA2 1 1
1 489 1 1 36 GLY HA3 H 4.964 7.879 -11.273 1.00 . A A . 36 GLY HA3 1 1
1 490 1 1 36 GLY N N 6.191 7.726 -12.932 1.00 . A A . 36 GLY N 1 1
1 491 1 1 36 GLY O O 2.680 7.675 -13.135 1.00 . A A . 36 GLY O 1 1
1 492 1 1 37 ASN C C 3.054 9.927 -15.661 1.00 . A A . 37 ASN C 1 1
1 493 1 1 37 ASN CA C 3.029 10.224 -14.165 1.00 . A A . 37 ASN CA 1 1
1 494 1 1 37 ASN CB C 3.257 11.718 -13.925 1.00 . A A . 37 ASN CB 1 1
1 495 1 1 37 ASN CG C 2.141 12.572 -14.496 1.00 . A A . 37 ASN CG 1 1
1 496 1 1 37 ASN H H 4.929 9.821 -13.325 1.00 . A A . 37 ASN H 1 1
1 497 1 1 37 ASN HA H 2.061 9.949 -13.772 1.00 . A A . 37 ASN HA 1 1
1 498 1 1 37 ASN HB2 H 3.316 11.901 -12.862 1.00 . A A . 37 ASN HB2 1 1
1 499 1 1 37 ASN HB3 H 4.185 12.013 -14.390 1.00 . A A . 37 ASN HB3 1 1
1 500 1 1 37 ASN HD21 H 3.330 14.165 -14.502 1.00 . A A . 37 ASN HD21 1 1
1 501 1 1 37 ASN HD22 H 1.724 14.424 -15.084 1.00 . A A . 37 ASN HD22 1 1
1 502 1 1 37 ASN N N 4.037 9.439 -13.462 1.00 . A A . 37 ASN N 1 1
1 503 1 1 37 ASN ND2 N 2.428 13.849 -14.717 1.00 . A A . 37 ASN ND2 1 1
1 504 1 1 37 ASN O O 4.054 10.146 -16.345 1.00 . A A . 37 ASN O 1 1
1 505 1 1 37 ASN OD1 O 1.034 12.088 -14.735 1.00 . A A . 37 ASN OD1 1 1
1 506 1 1 38 PRO C C 1.764 10.321 -18.492 1.00 . A A . 38 PRO C 1 1
1 507 1 1 38 PRO CA C 1.796 9.082 -17.604 1.00 . A A . 38 PRO CA 1 1
1 508 1 1 38 PRO CB C 0.458 8.342 -17.669 1.00 . A A . 38 PRO CB 1 1
1 509 1 1 38 PRO CD C 0.698 9.132 -15.426 1.00 . A A . 38 PRO CD 1 1
1 510 1 1 38 PRO CG C -0.315 8.851 -16.502 1.00 . A A . 38 PRO CG 1 1
1 511 1 1 38 PRO HA H 2.589 8.426 -17.931 1.00 . A A . 38 PRO HA 1 1
1 512 1 1 38 PRO HB2 H -0.038 8.571 -18.602 1.00 . A A . 38 PRO HB2 1 1
1 513 1 1 38 PRO HB3 H 0.627 7.278 -17.597 1.00 . A A . 38 PRO HB3 1 1
1 514 1 1 38 PRO HD2 H 0.398 9.988 -14.840 1.00 . A A . 38 PRO HD2 1 1
1 515 1 1 38 PRO HD3 H 0.828 8.266 -14.794 1.00 . A A . 38 PRO HD3 1 1
1 516 1 1 38 PRO HG2 H -0.836 9.756 -16.773 1.00 . A A . 38 PRO HG2 1 1
1 517 1 1 38 PRO HG3 H -1.014 8.098 -16.169 1.00 . A A . 38 PRO HG3 1 1
1 518 1 1 38 PRO N N 1.929 9.418 -16.183 1.00 . A A . 38 PRO N 1 1
1 519 1 1 38 PRO O O 1.875 10.223 -19.714 1.00 . A A . 38 PRO O 1 1
1 520 1 1 39 ARG C C 2.970 13.225 -18.950 1.00 . A A . 39 ARG C 1 1
1 521 1 1 39 ARG CA C 1.564 12.743 -18.605 1.00 . A A . 39 ARG CA 1 1
1 522 1 1 39 ARG CB C 0.834 13.810 -17.786 1.00 . A A . 39 ARG CB 1 1
1 523 1 1 39 ARG CD C -0.536 14.878 -19.603 1.00 . A A . 39 ARG CD 1 1
1 524 1 1 39 ARG CG C 0.553 15.087 -18.562 1.00 . A A . 39 ARG CG 1 1
1 525 1 1 39 ARG CZ C -1.085 15.709 -21.850 1.00 . A A . 39 ARG CZ 1 1
1 526 1 1 39 ARG H H 1.528 11.499 -16.894 1.00 . A A . 39 ARG H 1 1
1 527 1 1 39 ARG HA H 1.020 12.572 -19.522 1.00 . A A . 39 ARG HA 1 1
1 528 1 1 39 ARG HB2 H -0.109 13.405 -17.449 1.00 . A A . 39 ARG HB2 1 1
1 529 1 1 39 ARG HB3 H 1.437 14.062 -16.927 1.00 . A A . 39 ARG HB3 1 1
1 530 1 1 39 ARG HD2 H -0.445 13.880 -20.005 1.00 . A A . 39 ARG HD2 1 1
1 531 1 1 39 ARG HD3 H -1.498 14.987 -19.124 1.00 . A A . 39 ARG HD3 1 1
1 532 1 1 39 ARG HE H 0.137 16.622 -20.564 1.00 . A A . 39 ARG HE 1 1
1 533 1 1 39 ARG HG2 H 0.233 15.853 -17.871 1.00 . A A . 39 ARG HG2 1 1
1 534 1 1 39 ARG HG3 H 1.459 15.402 -19.059 1.00 . A A . 39 ARG HG3 1 1
1 535 1 1 39 ARG HH11 H -1.979 13.970 -21.345 1.00 . A A . 39 ARG HH11 1 1
1 536 1 1 39 ARG HH12 H -2.357 14.567 -22.927 1.00 . A A . 39 ARG HH12 1 1
1 537 1 1 39 ARG HH21 H -0.353 17.418 -22.645 1.00 . A A . 39 ARG HH21 1 1
1 538 1 1 39 ARG HH22 H -1.431 16.528 -23.666 1.00 . A A . 39 ARG HH22 1 1
1 539 1 1 39 ARG N N 1.611 11.485 -17.870 1.00 . A A . 39 ARG N 1 1
1 540 1 1 39 ARG NE N -0.438 15.840 -20.697 1.00 . A A . 39 ARG NE 1 1
1 541 1 1 39 ARG NH1 N -1.871 14.662 -22.058 1.00 . A A . 39 ARG NH1 1 1
1 542 1 1 39 ARG NH2 N -0.945 16.627 -22.798 1.00 . A A . 39 ARG NH2 1 1
1 543 1 1 39 ARG O O 3.316 13.376 -20.122 1.00 . A A . 39 ARG O 1 1
1 544 1 1 40 ASP C C 6.146 12.855 -17.705 1.00 . A A . 40 ASP C 1 1
1 545 1 1 40 ASP CA C 5.145 13.930 -18.115 1.00 . A A . 40 ASP CA 1 1
1 546 1 1 40 ASP CB C 5.391 15.207 -17.311 1.00 . A A . 40 ASP CB 1 1
1 547 1 1 40 ASP CG C 4.940 16.452 -18.049 1.00 . A A . 40 ASP CG 1 1
1 548 1 1 40 ASP H H 3.442 13.327 -17.010 1.00 . A A . 40 ASP H 1 1
1 549 1 1 40 ASP HA H 5.277 14.146 -19.165 1.00 . A A . 40 ASP HA 1 1
1 550 1 1 40 ASP HB2 H 4.849 15.148 -16.378 1.00 . A A . 40 ASP HB2 1 1
1 551 1 1 40 ASP HB3 H 6.447 15.296 -17.103 1.00 . A A . 40 ASP HB3 1 1
1 552 1 1 40 ASP N N 3.776 13.466 -17.922 1.00 . A A . 40 ASP N 1 1
1 553 1 1 40 ASP O O 6.120 12.341 -16.587 1.00 . A A . 40 ASP O 1 1
1 554 1 1 40 ASP OD1 O 5.549 16.779 -19.089 1.00 . A A . 40 ASP OD1 1 1
1 555 1 1 40 ASP OD2 O 3.978 17.100 -17.586 1.00 . A A . 40 ASP OD2 1 1
1 556 1 1 41 PRO C C 9.134 11.953 -17.395 1.00 . A A . 41 PRO C 1 1
1 557 1 1 41 PRO CA C 8.077 11.486 -18.391 1.00 . A A . 41 PRO CA 1 1
1 558 1 1 41 PRO CB C 8.700 11.276 -19.773 1.00 . A A . 41 PRO CB 1 1
1 559 1 1 41 PRO CD C 7.140 13.074 -19.987 1.00 . A A . 41 PRO CD 1 1
1 560 1 1 41 PRO CG C 8.456 12.555 -20.497 1.00 . A A . 41 PRO CG 1 1
1 561 1 1 41 PRO HA H 7.643 10.559 -18.045 1.00 . A A . 41 PRO HA 1 1
1 562 1 1 41 PRO HB2 H 9.758 11.077 -19.667 1.00 . A A . 41 PRO HB2 1 1
1 563 1 1 41 PRO HB3 H 8.219 10.445 -20.266 1.00 . A A . 41 PRO HB3 1 1
1 564 1 1 41 PRO HD2 H 7.149 14.153 -19.951 1.00 . A A . 41 PRO HD2 1 1
1 565 1 1 41 PRO HD3 H 6.329 12.722 -20.607 1.00 . A A . 41 PRO HD3 1 1
1 566 1 1 41 PRO HG2 H 9.246 13.257 -20.280 1.00 . A A . 41 PRO HG2 1 1
1 567 1 1 41 PRO HG3 H 8.398 12.369 -21.559 1.00 . A A . 41 PRO HG3 1 1
1 568 1 1 41 PRO N N 7.050 12.504 -18.632 1.00 . A A . 41 PRO N 1 1
1 569 1 1 41 PRO O O 9.911 11.151 -16.877 1.00 . A A . 41 PRO O 1 1
1 570 1 1 42 THR C C 9.590 13.789 -14.769 1.00 . A A . 42 THR C 1 1
1 571 1 1 42 THR CA C 10.118 13.830 -16.199 1.00 . A A . 42 THR CA 1 1
1 572 1 1 42 THR CB C 10.458 15.287 -16.567 1.00 . A A . 42 THR CB 1 1
1 573 1 1 42 THR CG2 C 11.237 15.347 -17.872 1.00 . A A . 42 THR CG2 1 1
1 574 1 1 42 THR H H 8.512 13.844 -17.576 1.00 . A A . 42 THR H 1 1
1 575 1 1 42 THR HA H 11.026 13.246 -16.254 1.00 . A A . 42 THR HA 1 1
1 576 1 1 42 THR HB H 11.068 15.708 -15.781 1.00 . A A . 42 THR HB 1 1
1 577 1 1 42 THR HG1 H 9.455 16.985 -16.563 1.00 . A A . 42 THR HG1 1 1
1 578 1 1 42 THR HG21 H 12.101 15.984 -17.747 1.00 . A A . 42 THR HG21 1 1
1 579 1 1 42 THR HG22 H 10.605 15.747 -18.651 1.00 . A A . 42 THR HG22 1 1
1 580 1 1 42 THR HG23 H 11.560 14.354 -18.145 1.00 . A A . 42 THR HG23 1 1
1 581 1 1 42 THR N N 9.157 13.256 -17.131 1.00 . A A . 42 THR N 1 1
1 582 1 1 42 THR O O 9.869 14.681 -13.969 1.00 . A A . 42 THR O 1 1
1 583 1 1 42 THR OG1 O 9.255 16.054 -16.688 1.00 . A A . 42 THR OG1 1 1
1 584 1 1 43 ASP C C 8.641 11.239 -12.526 1.00 . A A . 43 ASP C 1 1
1 585 1 1 43 ASP CA C 8.259 12.591 -13.121 1.00 . A A . 43 ASP CA 1 1
1 586 1 1 43 ASP CB C 6.737 12.729 -13.171 1.00 . A A . 43 ASP CB 1 1
1 587 1 1 43 ASP CG C 6.093 12.535 -11.812 1.00 . A A . 43 ASP CG 1 1
1 588 1 1 43 ASP H H 8.639 12.070 -15.138 1.00 . A A . 43 ASP H 1 1
1 589 1 1 43 ASP HA H 8.662 13.372 -12.495 1.00 . A A . 43 ASP HA 1 1
1 590 1 1 43 ASP HB2 H 6.483 13.715 -13.531 1.00 . A A . 43 ASP HB2 1 1
1 591 1 1 43 ASP HB3 H 6.337 11.989 -13.848 1.00 . A A . 43 ASP HB3 1 1
1 592 1 1 43 ASP N N 8.826 12.749 -14.456 1.00 . A A . 43 ASP N 1 1
1 593 1 1 43 ASP O O 8.251 10.192 -13.040 1.00 . A A . 43 ASP O 1 1
1 594 1 1 43 ASP OD1 O 6.277 13.409 -10.939 1.00 . A A . 43 ASP OD1 1 1
1 595 1 1 43 ASP OD2 O 5.406 11.510 -11.622 1.00 . A A . 43 ASP OD2 1 1
1 596 1 1 44 GLU C C 9.105 9.856 -9.452 1.00 . A A . 44 GLU C 1 1
1 597 1 1 44 GLU CA C 9.841 10.048 -10.775 1.00 . A A . 44 GLU CA 1 1
1 598 1 1 44 GLU CB C 11.351 10.084 -10.530 1.00 . A A . 44 GLU CB 1 1
1 599 1 1 44 GLU CD C 13.511 10.603 -11.733 1.00 . A A . 44 GLU CD 1 1
1 600 1 1 44 GLU CG C 12.177 9.885 -11.790 1.00 . A A . 44 GLU CG 1 1
1 601 1 1 44 GLU H H 9.684 12.138 -11.076 1.00 . A A . 44 GLU H 1 1
1 602 1 1 44 GLU HA H 9.611 9.218 -11.426 1.00 . A A . 44 GLU HA 1 1
1 603 1 1 44 GLU HB2 H 11.611 11.040 -10.101 1.00 . A A . 44 GLU HB2 1 1
1 604 1 1 44 GLU HB3 H 11.608 9.303 -9.830 1.00 . A A . 44 GLU HB3 1 1
1 605 1 1 44 GLU HG2 H 12.359 8.830 -11.923 1.00 . A A . 44 GLU HG2 1 1
1 606 1 1 44 GLU HG3 H 11.618 10.262 -12.635 1.00 . A A . 44 GLU HG3 1 1
1 607 1 1 44 GLU N N 9.406 11.271 -11.439 1.00 . A A . 44 GLU N 1 1
1 608 1 1 44 GLU O O 9.543 9.096 -8.590 1.00 . A A . 44 GLU O 1 1
1 609 1 1 44 GLU OE1 O 14.034 10.795 -10.615 1.00 . A A . 44 GLU OE1 1 1
1 610 1 1 44 GLU OE2 O 14.032 10.973 -12.806 1.00 . A A . 44 GLU OE2 1 1
1 611 1 1 45 GLY C C 6.877 9.007 -7.725 1.00 . A A . 45 GLY C 1 1
1 612 1 1 45 GLY CA C 7.202 10.444 -8.081 1.00 . A A . 45 GLY CA 1 1
1 613 1 1 45 GLY H H 7.680 11.142 -10.022 1.00 . A A . 45 GLY H 1 1
1 614 1 1 45 GLY HA2 H 7.760 10.887 -7.269 1.00 . A A . 45 GLY HA2 1 1
1 615 1 1 45 GLY HA3 H 6.278 10.989 -8.208 1.00 . A A . 45 GLY HA3 1 1
1 616 1 1 45 GLY N N 7.981 10.551 -9.300 1.00 . A A . 45 GLY N 1 1
1 617 1 1 45 GLY O O 6.978 8.114 -8.567 1.00 . A A . 45 GLY O 1 1
1 618 1 1 46 ILE C C 4.763 7.419 -5.369 1.00 . A A . 46 ILE C 1 1
1 619 1 1 46 ILE CA C 6.146 7.443 -6.011 1.00 . A A . 46 ILE CA 1 1
1 620 1 1 46 ILE CB C 7.179 6.919 -4.996 1.00 . A A . 46 ILE CB 1 1
1 621 1 1 46 ILE CD1 C 9.689 6.981 -4.573 1.00 . A A . 46 ILE CD1 1 1
1 622 1 1 46 ILE CG1 C 8.583 6.945 -5.604 1.00 . A A . 46 ILE CG1 1 1
1 623 1 1 46 ILE CG2 C 6.816 5.511 -4.548 1.00 . A A . 46 ILE CG2 1 1
1 624 1 1 46 ILE H H 6.425 9.534 -5.851 1.00 . A A . 46 ILE H 1 1
1 625 1 1 46 ILE HA H 6.146 6.783 -6.867 1.00 . A A . 46 ILE HA 1 1
1 626 1 1 46 ILE HB H 7.159 7.563 -4.130 1.00 . A A . 46 ILE HB 1 1
1 627 1 1 46 ILE HD11 H 10.616 6.666 -5.028 1.00 . A A . 46 ILE HD11 1 1
1 628 1 1 46 ILE HD12 H 9.795 7.986 -4.193 1.00 . A A . 46 ILE HD12 1 1
1 629 1 1 46 ILE HD13 H 9.443 6.313 -3.759 1.00 . A A . 46 ILE HD13 1 1
1 630 1 1 46 ILE HG12 H 8.723 6.063 -6.209 1.00 . A A . 46 ILE HG12 1 1
1 631 1 1 46 ILE HG13 H 8.681 7.822 -6.228 1.00 . A A . 46 ILE HG13 1 1
1 632 1 1 46 ILE HG21 H 7.513 4.806 -4.977 1.00 . A A . 46 ILE HG21 1 1
1 633 1 1 46 ILE HG22 H 6.864 5.453 -3.471 1.00 . A A . 46 ILE HG22 1 1
1 634 1 1 46 ILE HG23 H 5.816 5.275 -4.878 1.00 . A A . 46 ILE HG23 1 1
1 635 1 1 46 ILE N N 6.486 8.782 -6.475 1.00 . A A . 46 ILE N 1 1
1 636 1 1 46 ILE O O 4.516 8.100 -4.374 1.00 . A A . 46 ILE O 1 1
1 637 1 1 47 PHE C C 2.103 5.049 -5.275 1.00 . A A . 47 PHE C 1 1
1 638 1 1 47 PHE CA C 2.504 6.513 -5.429 1.00 . A A . 47 PHE CA 1 1
1 639 1 1 47 PHE CB C 1.522 7.229 -6.358 1.00 . A A . 47 PHE CB 1 1
1 640 1 1 47 PHE CD1 C 3.120 8.853 -7.408 1.00 . A A . 47 PHE CD1 1 1
1 641 1 1 47 PHE CD2 C 1.161 9.712 -6.353 1.00 . A A . 47 PHE CD2 1 1
1 642 1 1 47 PHE CE1 C 3.510 10.138 -7.738 1.00 . A A . 47 PHE CE1 1 1
1 643 1 1 47 PHE CE2 C 1.546 10.998 -6.680 1.00 . A A . 47 PHE CE2 1 1
1 644 1 1 47 PHE CG C 1.943 8.626 -6.713 1.00 . A A . 47 PHE CG 1 1
1 645 1 1 47 PHE CZ C 2.722 11.212 -7.372 1.00 . A A . 47 PHE CZ 1 1
1 646 1 1 47 PHE H H 4.120 6.108 -6.736 1.00 . A A . 47 PHE H 1 1
1 647 1 1 47 PHE HA H 2.478 6.984 -4.459 1.00 . A A . 47 PHE HA 1 1
1 648 1 1 47 PHE HB2 H 1.430 6.667 -7.275 1.00 . A A . 47 PHE HB2 1 1
1 649 1 1 47 PHE HB3 H 0.557 7.284 -5.876 1.00 . A A . 47 PHE HB3 1 1
1 650 1 1 47 PHE HD1 H 3.737 8.013 -7.695 1.00 . A A . 47 PHE HD1 1 1
1 651 1 1 47 PHE HD2 H 0.242 9.547 -5.810 1.00 . A A . 47 PHE HD2 1 1
1 652 1 1 47 PHE HE1 H 4.430 10.301 -8.279 1.00 . A A . 47 PHE HE1 1 1
1 653 1 1 47 PHE HE2 H 0.929 11.836 -6.392 1.00 . A A . 47 PHE HE2 1 1
1 654 1 1 47 PHE HZ H 3.025 12.216 -7.629 1.00 . A A . 47 PHE HZ 1 1
1 655 1 1 47 PHE N N 3.864 6.627 -5.945 1.00 . A A . 47 PHE N 1 1
1 656 1 1 47 PHE O O 2.558 4.187 -6.028 1.00 . A A . 47 PHE O 1 1
1 657 1 1 48 ILE C C 0.184 2.799 -5.302 1.00 . A A . 48 ILE C 1 1
1 658 1 1 48 ILE CA C 0.784 3.417 -4.044 1.00 . A A . 48 ILE CA 1 1
1 659 1 1 48 ILE CB C -0.265 3.380 -2.916 1.00 . A A . 48 ILE CB 1 1
1 660 1 1 48 ILE CD1 C -0.635 3.956 -0.465 1.00 . A A . 48 ILE CD1 1 1
1 661 1 1 48 ILE CG1 C 0.366 3.806 -1.589 1.00 . A A . 48 ILE CG1 1 1
1 662 1 1 48 ILE CG2 C -0.869 1.989 -2.800 1.00 . A A . 48 ILE CG2 1 1
1 663 1 1 48 ILE H H 0.921 5.505 -3.729 1.00 . A A . 48 ILE H 1 1
1 664 1 1 48 ILE HA H 1.635 2.826 -3.736 1.00 . A A . 48 ILE HA 1 1
1 665 1 1 48 ILE HB H -1.056 4.070 -3.168 1.00 . A A . 48 ILE HB 1 1
1 666 1 1 48 ILE HD11 H -1.282 4.797 -0.668 1.00 . A A . 48 ILE HD11 1 1
1 667 1 1 48 ILE HD12 H -1.227 3.057 -0.386 1.00 . A A . 48 ILE HD12 1 1
1 668 1 1 48 ILE HD13 H -0.110 4.124 0.465 1.00 . A A . 48 ILE HD13 1 1
1 669 1 1 48 ILE HG12 H 1.092 3.066 -1.289 1.00 . A A . 48 ILE HG12 1 1
1 670 1 1 48 ILE HG13 H 0.861 4.757 -1.723 1.00 . A A . 48 ILE HG13 1 1
1 671 1 1 48 ILE HG21 H -1.671 2.004 -2.078 1.00 . A A . 48 ILE HG21 1 1
1 672 1 1 48 ILE HG22 H -1.256 1.683 -3.760 1.00 . A A . 48 ILE HG22 1 1
1 673 1 1 48 ILE HG23 H -0.109 1.292 -2.480 1.00 . A A . 48 ILE HG23 1 1
1 674 1 1 48 ILE N N 1.248 4.776 -4.296 1.00 . A A . 48 ILE N 1 1
1 675 1 1 48 ILE O O -0.629 3.422 -5.985 1.00 . A A . 48 ILE O 1 1
1 676 1 1 49 SER C C -0.851 -0.266 -6.378 1.00 . A A . 49 SER C 1 1
1 677 1 1 49 SER CA C 0.091 0.866 -6.778 1.00 . A A . 49 SER CA 1 1
1 678 1 1 49 SER CB C 1.258 0.308 -7.595 1.00 . A A . 49 SER CB 1 1
1 679 1 1 49 SER H H 1.237 1.124 -5.016 1.00 . A A . 49 SER H 1 1
1 680 1 1 49 SER HA H -0.453 1.575 -7.382 1.00 . A A . 49 SER HA 1 1
1 681 1 1 49 SER HB2 H 0.975 0.258 -8.635 1.00 . A A . 49 SER HB2 1 1
1 682 1 1 49 SER HB3 H 2.114 0.958 -7.485 1.00 . A A . 49 SER HB3 1 1
1 683 1 1 49 SER HG H 1.418 -1.078 -6.220 1.00 . A A . 49 SER HG 1 1
1 684 1 1 49 SER N N 0.588 1.568 -5.601 1.00 . A A . 49 SER N 1 1
1 685 1 1 49 SER O O -1.565 -0.820 -7.214 1.00 . A A . 49 SER O 1 1
1 686 1 1 49 SER OG O 1.613 -0.992 -7.156 1.00 . A A . 49 SER OG 1 1
1 687 1 1 50 LYS C C -1.582 -1.776 -3.062 1.00 . A A . 50 LYS C 1 1
1 688 1 1 50 LYS CA C -1.701 -1.669 -4.579 1.00 . A A . 50 LYS CA 1 1
1 689 1 1 50 LYS CB C -1.331 -3.005 -5.227 1.00 . A A . 50 LYS CB 1 1
1 690 1 1 50 LYS CD C -1.372 -5.512 -5.083 1.00 . A A . 50 LYS CD 1 1
1 691 1 1 50 LYS CE C -2.379 -6.641 -4.916 1.00 . A A . 50 LYS CE 1 1
1 692 1 1 50 LYS CG C -1.892 -4.212 -4.494 1.00 . A A . 50 LYS CG 1 1
1 693 1 1 50 LYS H H -0.255 -0.126 -4.475 1.00 . A A . 50 LYS H 1 1
1 694 1 1 50 LYS HA H -2.722 -1.426 -4.832 1.00 . A A . 50 LYS HA 1 1
1 695 1 1 50 LYS HB2 H -1.708 -3.017 -6.239 1.00 . A A . 50 LYS HB2 1 1
1 696 1 1 50 LYS HB3 H -0.254 -3.094 -5.251 1.00 . A A . 50 LYS HB3 1 1
1 697 1 1 50 LYS HD2 H -1.180 -5.370 -6.136 1.00 . A A . 50 LYS HD2 1 1
1 698 1 1 50 LYS HD3 H -0.454 -5.783 -4.581 1.00 . A A . 50 LYS HD3 1 1
1 699 1 1 50 LYS HE2 H -3.324 -6.328 -5.333 1.00 . A A . 50 LYS HE2 1 1
1 700 1 1 50 LYS HE3 H -2.019 -7.508 -5.450 1.00 . A A . 50 LYS HE3 1 1
1 701 1 1 50 LYS HG2 H -1.601 -4.158 -3.455 1.00 . A A . 50 LYS HG2 1 1
1 702 1 1 50 LYS HG3 H -2.970 -4.198 -4.569 1.00 . A A . 50 LYS HG3 1 1
1 703 1 1 50 LYS HZ1 H -1.714 -6.790 -2.941 1.00 . A A . 50 LYS HZ1 1 1
1 704 1 1 50 LYS HZ2 H -2.787 -8.015 -3.397 1.00 . A A . 50 LYS HZ2 1 1
1 705 1 1 50 LYS HZ3 H -3.366 -6.457 -3.084 1.00 . A A . 50 LYS HZ3 1 1
1 706 1 1 50 LYS N N -0.847 -0.604 -5.093 1.00 . A A . 50 LYS N 1 1
1 707 1 1 50 LYS NZ N -2.576 -7.001 -3.484 1.00 . A A . 50 LYS NZ 1 1
1 708 1 1 50 LYS O O -0.579 -1.367 -2.477 1.00 . A A . 50 LYS O 1 1
1 709 1 1 51 VAL C C -3.303 -3.800 -0.581 1.00 . A A . 51 VAL C 1 1
1 710 1 1 51 VAL CA C -2.621 -2.496 -0.982 1.00 . A A . 51 VAL CA 1 1
1 711 1 1 51 VAL CB C -3.337 -1.322 -0.289 1.00 . A A . 51 VAL CB 1 1
1 712 1 1 51 VAL CG1 C -3.430 -1.563 1.210 1.00 . A A . 51 VAL CG1 1 1
1 713 1 1 51 VAL CG2 C -2.619 -0.013 -0.583 1.00 . A A . 51 VAL CG2 1 1
1 714 1 1 51 VAL H H -3.383 -2.639 -2.952 1.00 . A A . 51 VAL H 1 1
1 715 1 1 51 VAL HA H -1.596 -2.517 -0.641 1.00 . A A . 51 VAL HA 1 1
1 716 1 1 51 VAL HB H -4.340 -1.254 -0.683 1.00 . A A . 51 VAL HB 1 1
1 717 1 1 51 VAL HG11 H -2.939 -0.757 1.736 1.00 . A A . 51 VAL HG11 1 1
1 718 1 1 51 VAL HG12 H -4.469 -1.606 1.504 1.00 . A A . 51 VAL HG12 1 1
1 719 1 1 51 VAL HG13 H -2.947 -2.497 1.455 1.00 . A A . 51 VAL HG13 1 1
1 720 1 1 51 VAL HG21 H -2.373 0.034 -1.633 1.00 . A A . 51 VAL HG21 1 1
1 721 1 1 51 VAL HG22 H -3.263 0.817 -0.327 1.00 . A A . 51 VAL HG22 1 1
1 722 1 1 51 VAL HG23 H -1.713 0.041 0.003 1.00 . A A . 51 VAL HG23 1 1
1 723 1 1 51 VAL N N -2.612 -2.332 -2.431 1.00 . A A . 51 VAL N 1 1
1 724 1 1 51 VAL O O -4.458 -4.041 -0.931 1.00 . A A . 51 VAL O 1 1
1 725 1 1 52 SER C C -4.209 -5.718 1.643 1.00 . A A . 52 SER C 1 1
1 726 1 1 52 SER CA C -3.113 -5.919 0.601 1.00 . A A . 52 SER CA 1 1
1 727 1 1 52 SER CB C -1.994 -6.786 1.182 1.00 . A A . 52 SER CB 1 1
1 728 1 1 52 SER H H -1.664 -4.388 0.401 1.00 . A A . 52 SER H 1 1
1 729 1 1 52 SER HA H -3.535 -6.419 -0.258 1.00 . A A . 52 SER HA 1 1
1 730 1 1 52 SER HB2 H -1.072 -6.577 0.661 1.00 . A A . 52 SER HB2 1 1
1 731 1 1 52 SER HB3 H -1.874 -6.559 2.231 1.00 . A A . 52 SER HB3 1 1
1 732 1 1 52 SER HG H -2.882 -8.437 1.753 1.00 . A A . 52 SER HG 1 1
1 733 1 1 52 SER N N -2.579 -4.637 0.155 1.00 . A A . 52 SER N 1 1
1 734 1 1 52 SER O O -4.144 -4.823 2.485 1.00 . A A . 52 SER O 1 1
1 735 1 1 52 SER OG O -2.294 -8.165 1.044 1.00 . A A . 52 SER OG 1 1
1 736 1 1 53 PRO C C -5.983 -6.924 3.930 1.00 . A A . 53 PRO C 1 1
1 737 1 1 53 PRO CA C -6.373 -6.509 2.516 1.00 . A A . 53 PRO CA 1 1
1 738 1 1 53 PRO CB C -7.374 -7.505 1.924 1.00 . A A . 53 PRO CB 1 1
1 739 1 1 53 PRO CD C -5.386 -7.663 0.607 1.00 . A A . 53 PRO CD 1 1
1 740 1 1 53 PRO CG C -6.541 -8.462 1.144 1.00 . A A . 53 PRO CG 1 1
1 741 1 1 53 PRO HA H -6.814 -5.524 2.539 1.00 . A A . 53 PRO HA 1 1
1 742 1 1 53 PRO HB2 H -7.906 -8.002 2.723 1.00 . A A . 53 PRO HB2 1 1
1 743 1 1 53 PRO HB3 H -8.074 -6.982 1.289 1.00 . A A . 53 PRO HB3 1 1
1 744 1 1 53 PRO HD2 H -4.492 -8.269 0.572 1.00 . A A . 53 PRO HD2 1 1
1 745 1 1 53 PRO HD3 H -5.619 -7.274 -0.373 1.00 . A A . 53 PRO HD3 1 1
1 746 1 1 53 PRO HG2 H -6.185 -9.250 1.790 1.00 . A A . 53 PRO HG2 1 1
1 747 1 1 53 PRO HG3 H -7.121 -8.875 0.331 1.00 . A A . 53 PRO HG3 1 1
1 748 1 1 53 PRO N N -5.242 -6.572 1.585 1.00 . A A . 53 PRO N 1 1
1 749 1 1 53 PRO O O -6.487 -6.375 4.911 1.00 . A A . 53 PRO O 1 1
1 750 1 1 54 THR C C -3.435 -7.575 5.829 1.00 . A A . 54 THR C 1 1
1 751 1 1 54 THR CA C -4.624 -8.384 5.325 1.00 . A A . 54 THR CA 1 1
1 752 1 1 54 THR CB C -4.227 -9.871 5.257 1.00 . A A . 54 THR CB 1 1
1 753 1 1 54 THR CG2 C -5.326 -10.695 4.603 1.00 . A A . 54 THR CG2 1 1
1 754 1 1 54 THR H H -4.717 -8.294 3.212 1.00 . A A . 54 THR H 1 1
1 755 1 1 54 THR HA H -5.440 -8.283 6.027 1.00 . A A . 54 THR HA 1 1
1 756 1 1 54 THR HB H -4.075 -10.234 6.263 1.00 . A A . 54 THR HB 1 1
1 757 1 1 54 THR HG1 H -3.212 -10.129 3.585 1.00 . A A . 54 THR HG1 1 1
1 758 1 1 54 THR HG21 H -5.989 -10.042 4.056 1.00 . A A . 54 THR HG21 1 1
1 759 1 1 54 THR HG22 H -5.884 -11.219 5.365 1.00 . A A . 54 THR HG22 1 1
1 760 1 1 54 THR HG23 H -4.885 -11.409 3.925 1.00 . A A . 54 THR HG23 1 1
1 761 1 1 54 THR N N -5.082 -7.896 4.030 1.00 . A A . 54 THR N 1 1
1 762 1 1 54 THR O O -2.896 -7.847 6.901 1.00 . A A . 54 THR O 1 1
1 763 1 1 54 THR OG1 O -3.010 -10.019 4.518 1.00 . A A . 54 THR OG1 1 1
1 764 1 1 55 GLY C C -2.296 -4.672 6.433 1.00 . A A . 55 GLY C 1 1
1 765 1 1 55 GLY CA C -1.907 -5.743 5.434 1.00 . A A . 55 GLY CA 1 1
1 766 1 1 55 GLY H H -3.498 -6.407 4.204 1.00 . A A . 55 GLY H 1 1
1 767 1 1 55 GLY HA2 H -1.141 -6.368 5.870 1.00 . A A . 55 GLY HA2 1 1
1 768 1 1 55 GLY HA3 H -1.508 -5.267 4.550 1.00 . A A . 55 GLY HA3 1 1
1 769 1 1 55 GLY N N -3.030 -6.577 5.049 1.00 . A A . 55 GLY N 1 1
1 770 1 1 55 GLY O O -3.448 -4.241 6.475 1.00 . A A . 55 GLY O 1 1
1 771 1 1 56 ALA C C -2.387 -2.060 7.663 1.00 . A A . 56 ALA C 1 1
1 772 1 1 56 ALA CA C -1.581 -3.216 8.247 1.00 . A A . 56 ALA CA 1 1
1 773 1 1 56 ALA CB C -0.265 -2.708 8.819 1.00 . A A . 56 ALA CB 1 1
1 774 1 1 56 ALA H H -0.435 -4.625 7.161 1.00 . A A . 56 ALA H 1 1
1 775 1 1 56 ALA HA H -2.145 -3.665 9.051 1.00 . A A . 56 ALA HA 1 1
1 776 1 1 56 ALA HB1 H 0.283 -2.185 8.048 1.00 . A A . 56 ALA HB1 1 1
1 777 1 1 56 ALA HB2 H -0.465 -2.036 9.639 1.00 . A A . 56 ALA HB2 1 1
1 778 1 1 56 ALA HB3 H 0.320 -3.544 9.172 1.00 . A A . 56 ALA HB3 1 1
1 779 1 1 56 ALA N N -1.333 -4.243 7.243 1.00 . A A . 56 ALA N 1 1
1 780 1 1 56 ALA O O -3.265 -1.508 8.324 1.00 . A A . 56 ALA O 1 1
1 781 1 1 57 ALA C C -4.189 -1.028 5.345 1.00 . A A . 57 ALA C 1 1
1 782 1 1 57 ALA CA C -2.779 -0.611 5.748 1.00 . A A . 57 ALA CA 1 1
1 783 1 1 57 ALA CB C -1.993 -0.155 4.528 1.00 . A A . 57 ALA CB 1 1
1 784 1 1 57 ALA H H -1.371 -2.179 5.945 1.00 . A A . 57 ALA H 1 1
1 785 1 1 57 ALA HA H -2.843 0.220 6.436 1.00 . A A . 57 ALA HA 1 1
1 786 1 1 57 ALA HB1 H -2.636 -0.170 3.660 1.00 . A A . 57 ALA HB1 1 1
1 787 1 1 57 ALA HB2 H -1.628 0.848 4.689 1.00 . A A . 57 ALA HB2 1 1
1 788 1 1 57 ALA HB3 H -1.158 -0.821 4.368 1.00 . A A . 57 ALA HB3 1 1
1 789 1 1 57 ALA N N -2.082 -1.700 6.421 1.00 . A A . 57 ALA N 1 1
1 790 1 1 57 ALA O O -5.174 -0.475 5.833 1.00 . A A . 57 ALA O 1 1
1 791 1 1 58 GLY C C -6.617 -2.461 5.097 1.00 . A A . 58 GLY C 1 1
1 792 1 1 58 GLY CA C -5.574 -2.482 3.997 1.00 . A A . 58 GLY CA 1 1
1 793 1 1 58 GLY H H -3.460 -2.413 4.096 1.00 . A A . 58 GLY H 1 1
1 794 1 1 58 GLY HA2 H -5.910 -1.856 3.185 1.00 . A A . 58 GLY HA2 1 1
1 795 1 1 58 GLY HA3 H -5.468 -3.495 3.638 1.00 . A A . 58 GLY HA3 1 1
1 796 1 1 58 GLY N N -4.279 -2.008 4.451 1.00 . A A . 58 GLY N 1 1
1 797 1 1 58 GLY O O -7.750 -2.031 4.879 1.00 . A A . 58 GLY O 1 1
1 798 1 1 59 ARG C C -7.263 -1.587 8.066 1.00 . A A . 59 ARG C 1 1
1 799 1 1 59 ARG CA C -7.147 -2.964 7.419 1.00 . A A . 59 ARG CA 1 1
1 800 1 1 59 ARG CB C -6.668 -3.986 8.451 1.00 . A A . 59 ARG CB 1 1
1 801 1 1 59 ARG CD C -5.081 -4.525 10.324 1.00 . A A . 59 ARG CD 1 1
1 802 1 1 59 ARG CG C -5.425 -3.549 9.210 1.00 . A A . 59 ARG CG 1 1
1 803 1 1 59 ARG CZ C -3.016 -5.344 11.376 1.00 . A A . 59 ARG CZ 1 1
1 804 1 1 59 ARG H H -5.319 -3.257 6.393 1.00 . A A . 59 ARG H 1 1
1 805 1 1 59 ARG HA H -8.119 -3.261 7.055 1.00 . A A . 59 ARG HA 1 1
1 806 1 1 59 ARG HB2 H -7.459 -4.154 9.168 1.00 . A A . 59 ARG HB2 1 1
1 807 1 1 59 ARG HB3 H -6.448 -4.914 7.946 1.00 . A A . 59 ARG HB3 1 1
1 808 1 1 59 ARG HD2 H -5.742 -4.344 11.159 1.00 . A A . 59 ARG HD2 1 1
1 809 1 1 59 ARG HD3 H -5.227 -5.531 9.961 1.00 . A A . 59 ARG HD3 1 1
1 810 1 1 59 ARG HE H -3.261 -3.516 10.617 1.00 . A A . 59 ARG HE 1 1
1 811 1 1 59 ARG HG2 H -4.594 -3.499 8.522 1.00 . A A . 59 ARG HG2 1 1
1 812 1 1 59 ARG HG3 H -5.601 -2.574 9.638 1.00 . A A . 59 ARG HG3 1 1
1 813 1 1 59 ARG HH11 H -4.527 -6.683 11.315 1.00 . A A . 59 ARG HH11 1 1
1 814 1 1 59 ARG HH12 H -3.065 -7.247 12.054 1.00 . A A . 59 ARG HH12 1 1
1 815 1 1 59 ARG HH21 H -1.331 -4.247 11.588 1.00 . A A . 59 ARG HH21 1 1
1 816 1 1 59 ARG HH22 H -1.248 -5.861 12.209 1.00 . A A . 59 ARG HH22 1 1
1 817 1 1 59 ARG N N -6.235 -2.928 6.281 1.00 . A A . 59 ARG N 1 1
1 818 1 1 59 ARG NE N -3.699 -4.378 10.773 1.00 . A A . 59 ARG NE 1 1
1 819 1 1 59 ARG NH1 N -3.583 -6.521 11.601 1.00 . A A . 59 ARG NH1 1 1
1 820 1 1 59 ARG NH2 N -1.762 -5.134 11.756 1.00 . A A . 59 ARG NH2 1 1
1 821 1 1 59 ARG O O -8.339 -1.189 8.512 1.00 . A A . 59 ARG O 1 1
1 822 1 1 60 ASP C C -7.376 1.253 8.325 1.00 . A A . 60 ASP C 1 1
1 823 1 1 60 ASP CA C -6.125 0.467 8.705 1.00 . A A . 60 ASP CA 1 1
1 824 1 1 60 ASP CB C -4.875 1.226 8.257 1.00 . A A . 60 ASP CB 1 1
1 825 1 1 60 ASP CG C -4.690 2.531 9.006 1.00 . A A . 60 ASP CG 1 1
1 826 1 1 60 ASP H H -5.322 -1.238 7.740 1.00 . A A . 60 ASP H 1 1
1 827 1 1 60 ASP HA H -6.100 0.353 9.778 1.00 . A A . 60 ASP HA 1 1
1 828 1 1 60 ASP HB2 H -4.006 0.608 8.428 1.00 . A A . 60 ASP HB2 1 1
1 829 1 1 60 ASP HB3 H -4.954 1.444 7.202 1.00 . A A . 60 ASP HB3 1 1
1 830 1 1 60 ASP N N -6.149 -0.865 8.113 1.00 . A A . 60 ASP N 1 1
1 831 1 1 60 ASP O O -8.189 1.598 9.181 1.00 . A A . 60 ASP O 1 1
1 832 1 1 60 ASP OD1 O -5.689 3.257 9.186 1.00 . A A . 60 ASP OD1 1 1
1 833 1 1 60 ASP OD2 O -3.546 2.826 9.410 1.00 . A A . 60 ASP OD2 1 1
1 834 1 1 61 GLY C C -8.300 3.634 5.998 1.00 . A A . 61 GLY C 1 1
1 835 1 1 61 GLY CA C -8.676 2.278 6.562 1.00 . A A . 61 GLY CA 1 1
1 836 1 1 61 GLY H H -6.842 1.233 6.395 1.00 . A A . 61 GLY H 1 1
1 837 1 1 61 GLY HA2 H -9.171 1.705 5.793 1.00 . A A . 61 GLY HA2 1 1
1 838 1 1 61 GLY HA3 H -9.359 2.421 7.387 1.00 . A A . 61 GLY HA3 1 1
1 839 1 1 61 GLY N N -7.522 1.534 7.033 1.00 . A A . 61 GLY N 1 1
1 840 1 1 61 GLY O O -9.130 4.316 5.398 1.00 . A A . 61 GLY O 1 1
1 841 1 1 62 ARG C C -5.634 5.123 4.506 1.00 . A A . 62 ARG C 1 1
1 842 1 1 62 ARG CA C -6.562 5.312 5.702 1.00 . A A . 62 ARG CA 1 1
1 843 1 1 62 ARG CB C -5.831 6.065 6.815 1.00 . A A . 62 ARG CB 1 1
1 844 1 1 62 ARG CD C -7.674 6.918 8.296 1.00 . A A . 62 ARG CD 1 1
1 845 1 1 62 ARG CG C -6.506 5.952 8.172 1.00 . A A . 62 ARG CG 1 1
1 846 1 1 62 ARG CZ C -9.826 7.342 7.186 1.00 . A A . 62 ARG CZ 1 1
1 847 1 1 62 ARG H H -6.430 3.439 6.679 1.00 . A A . 62 ARG H 1 1
1 848 1 1 62 ARG HA H -7.418 5.891 5.390 1.00 . A A . 62 ARG HA 1 1
1 849 1 1 62 ARG HB2 H -4.829 5.672 6.902 1.00 . A A . 62 ARG HB2 1 1
1 850 1 1 62 ARG HB3 H -5.777 7.110 6.550 1.00 . A A . 62 ARG HB3 1 1
1 851 1 1 62 ARG HD2 H -8.026 6.908 9.317 1.00 . A A . 62 ARG HD2 1 1
1 852 1 1 62 ARG HD3 H -7.331 7.910 8.043 1.00 . A A . 62 ARG HD3 1 1
1 853 1 1 62 ARG HE H -8.735 5.687 6.963 1.00 . A A . 62 ARG HE 1 1
1 854 1 1 62 ARG HG2 H -6.872 4.944 8.299 1.00 . A A . 62 ARG HG2 1 1
1 855 1 1 62 ARG HG3 H -5.783 6.174 8.943 1.00 . A A . 62 ARG HG3 1 1
1 856 1 1 62 ARG HH11 H -9.185 8.828 8.395 1.00 . A A . 62 ARG HH11 1 1
1 857 1 1 62 ARG HH12 H -10.701 9.115 7.606 1.00 . A A . 62 ARG HH12 1 1
1 858 1 1 62 ARG HH21 H -10.730 6.052 5.919 1.00 . A A . 62 ARG HH21 1 1
1 859 1 1 62 ARG HH22 H -11.579 7.535 6.199 1.00 . A A . 62 ARG HH22 1 1
1 860 1 1 62 ARG N N -7.045 4.027 6.193 1.00 . A A . 62 ARG N 1 1
1 861 1 1 62 ARG NE N -8.778 6.557 7.411 1.00 . A A . 62 ARG NE 1 1
1 862 1 1 62 ARG NH1 N -9.912 8.525 7.778 1.00 . A A . 62 ARG NH1 1 1
1 863 1 1 62 ARG NH2 N -10.791 6.944 6.367 1.00 . A A . 62 ARG NH2 1 1
1 864 1 1 62 ARG O O -5.472 6.025 3.683 1.00 . A A . 62 ARG O 1 1
1 865 1 1 63 LEU C C -4.851 2.965 2.169 1.00 . A A . 63 LEU C 1 1
1 866 1 1 63 LEU CA C -4.112 3.637 3.322 1.00 . A A . 63 LEU CA 1 1
1 867 1 1 63 LEU CB C -2.981 2.732 3.814 1.00 . A A . 63 LEU CB 1 1
1 868 1 1 63 LEU CD1 C -1.719 2.059 1.756 1.00 . A A . 63 LEU CD1 1 1
1 869 1 1 63 LEU CD2 C -1.314 4.300 2.791 1.00 . A A . 63 LEU CD2 1 1
1 870 1 1 63 LEU CG C -1.656 2.842 3.058 1.00 . A A . 63 LEU CG 1 1
1 871 1 1 63 LEU H H -5.193 3.266 5.103 1.00 . A A . 63 LEU H 1 1
1 872 1 1 63 LEU HA H -3.691 4.567 2.970 1.00 . A A . 63 LEU HA 1 1
1 873 1 1 63 LEU HB2 H -2.792 2.972 4.849 1.00 . A A . 63 LEU HB2 1 1
1 874 1 1 63 LEU HB3 H -3.322 1.709 3.740 1.00 . A A . 63 LEU HB3 1 1
1 875 1 1 63 LEU HD11 H -2.009 1.040 1.962 1.00 . A A . 63 LEU HD11 1 1
1 876 1 1 63 LEU HD12 H -0.747 2.069 1.284 1.00 . A A . 63 LEU HD12 1 1
1 877 1 1 63 LEU HD13 H -2.443 2.515 1.097 1.00 . A A . 63 LEU HD13 1 1
1 878 1 1 63 LEU HD21 H -0.241 4.424 2.796 1.00 . A A . 63 LEU HD21 1 1
1 879 1 1 63 LEU HD22 H -1.752 4.919 3.561 1.00 . A A . 63 LEU HD22 1 1
1 880 1 1 63 LEU HD23 H -1.706 4.591 1.828 1.00 . A A . 63 LEU HD23 1 1
1 881 1 1 63 LEU HG H -0.867 2.418 3.664 1.00 . A A . 63 LEU HG 1 1
1 882 1 1 63 LEU N N -5.025 3.945 4.417 1.00 . A A . 63 LEU N 1 1
1 883 1 1 63 LEU O O -5.534 1.959 2.359 1.00 . A A . 63 LEU O 1 1
1 884 1 1 64 ARG C C -4.457 3.104 -1.434 1.00 . A A . 64 ARG C 1 1
1 885 1 1 64 ARG CA C -5.361 2.982 -0.210 1.00 . A A . 64 ARG CA 1 1
1 886 1 1 64 ARG CB C -6.685 3.705 -0.467 1.00 . A A . 64 ARG CB 1 1
1 887 1 1 64 ARG CD C -8.992 4.236 0.376 1.00 . A A . 64 ARG CD 1 1
1 888 1 1 64 ARG CG C -7.600 3.748 0.746 1.00 . A A . 64 ARG CG 1 1
1 889 1 1 64 ARG CZ C -11.232 4.185 1.389 1.00 . A A . 64 ARG CZ 1 1
1 890 1 1 64 ARG H H -4.150 4.329 0.885 1.00 . A A . 64 ARG H 1 1
1 891 1 1 64 ARG HA H -5.561 1.937 -0.028 1.00 . A A . 64 ARG HA 1 1
1 892 1 1 64 ARG HB2 H -6.475 4.721 -0.768 1.00 . A A . 64 ARG HB2 1 1
1 893 1 1 64 ARG HB3 H -7.206 3.201 -1.267 1.00 . A A . 64 ARG HB3 1 1
1 894 1 1 64 ARG HD2 H -8.921 5.256 0.028 1.00 . A A . 64 ARG HD2 1 1
1 895 1 1 64 ARG HD3 H -9.379 3.612 -0.415 1.00 . A A . 64 ARG HD3 1 1
1 896 1 1 64 ARG HE H -9.518 4.151 2.409 1.00 . A A . 64 ARG HE 1 1
1 897 1 1 64 ARG HG2 H -7.678 2.755 1.162 1.00 . A A . 64 ARG HG2 1 1
1 898 1 1 64 ARG HG3 H -7.176 4.417 1.481 1.00 . A A . 64 ARG HG3 1 1
1 899 1 1 64 ARG HH11 H -11.213 4.266 -0.630 1.00 . A A . 64 ARG HH11 1 1
1 900 1 1 64 ARG HH12 H -12.785 4.229 0.096 1.00 . A A . 64 ARG HH12 1 1
1 901 1 1 64 ARG HH21 H -11.583 4.102 3.377 1.00 . A A . 64 ARG HH21 1 1
1 902 1 1 64 ARG HH22 H -12.995 4.136 2.376 1.00 . A A . 64 ARG HH22 1 1
1 903 1 1 64 ARG N N -4.708 3.528 0.973 1.00 . A A . 64 ARG N 1 1
1 904 1 1 64 ARG NE N -9.909 4.185 1.512 1.00 . A A . 64 ARG NE 1 1
1 905 1 1 64 ARG NH1 N -11.789 4.231 0.186 1.00 . A A . 64 ARG NH1 1 1
1 906 1 1 64 ARG NH2 N -12.000 4.137 2.469 1.00 . A A . 64 ARG NH2 1 1
1 907 1 1 64 ARG O O -3.381 3.698 -1.368 1.00 . A A . 64 ARG O 1 1
1 908 1 1 65 VAL C C -4.360 3.895 -4.528 1.00 . A A . 65 VAL C 1 1
1 909 1 1 65 VAL CA C -4.135 2.580 -3.789 1.00 . A A . 65 VAL CA 1 1
1 910 1 1 65 VAL CB C -4.505 1.411 -4.721 1.00 . A A . 65 VAL CB 1 1
1 911 1 1 65 VAL CG1 C -3.480 1.272 -5.837 1.00 . A A . 65 VAL CG1 1 1
1 912 1 1 65 VAL CG2 C -4.623 0.117 -3.930 1.00 . A A . 65 VAL CG2 1 1
1 913 1 1 65 VAL H H -5.768 2.076 -2.541 1.00 . A A . 65 VAL H 1 1
1 914 1 1 65 VAL HA H -3.088 2.494 -3.537 1.00 . A A . 65 VAL HA 1 1
1 915 1 1 65 VAL HB H -5.465 1.623 -5.169 1.00 . A A . 65 VAL HB 1 1
1 916 1 1 65 VAL HG11 H -2.693 1.998 -5.695 1.00 . A A . 65 VAL HG11 1 1
1 917 1 1 65 VAL HG12 H -3.061 0.277 -5.819 1.00 . A A . 65 VAL HG12 1 1
1 918 1 1 65 VAL HG13 H -3.960 1.444 -6.789 1.00 . A A . 65 VAL HG13 1 1
1 919 1 1 65 VAL HG21 H -3.646 -0.181 -3.581 1.00 . A A . 65 VAL HG21 1 1
1 920 1 1 65 VAL HG22 H -5.277 0.270 -3.084 1.00 . A A . 65 VAL HG22 1 1
1 921 1 1 65 VAL HG23 H -5.031 -0.657 -4.564 1.00 . A A . 65 VAL HG23 1 1
1 922 1 1 65 VAL N N -4.902 2.535 -2.550 1.00 . A A . 65 VAL N 1 1
1 923 1 1 65 VAL O O -5.291 4.022 -5.321 1.00 . A A . 65 VAL O 1 1
1 924 1 1 66 GLY C C -3.003 7.283 -4.091 1.00 . A A . 66 GLY C 1 1
1 925 1 1 66 GLY CA C -3.619 6.165 -4.909 1.00 . A A . 66 GLY CA 1 1
1 926 1 1 66 GLY H H -2.775 4.713 -3.619 1.00 . A A . 66 GLY H 1 1
1 927 1 1 66 GLY HA2 H -3.128 6.122 -5.869 1.00 . A A . 66 GLY HA2 1 1
1 928 1 1 66 GLY HA3 H -4.667 6.381 -5.061 1.00 . A A . 66 GLY HA3 1 1
1 929 1 1 66 GLY N N -3.498 4.872 -4.261 1.00 . A A . 66 GLY N 1 1
1 930 1 1 66 GLY O O -2.796 8.388 -4.594 1.00 . A A . 66 GLY O 1 1
1 931 1 1 67 LEU C C -0.629 8.158 -2.228 1.00 . A A . 67 LEU C 1 1
1 932 1 1 67 LEU CA C -2.116 7.988 -1.937 1.00 . A A . 67 LEU CA 1 1
1 933 1 1 67 LEU CB C -2.319 7.578 -0.477 1.00 . A A . 67 LEU CB 1 1
1 934 1 1 67 LEU CD1 C -3.802 6.800 1.388 1.00 . A A . 67 LEU CD1 1 1
1 935 1 1 67 LEU CD2 C -4.672 8.423 -0.305 1.00 . A A . 67 LEU CD2 1 1
1 936 1 1 67 LEU CG C -3.752 7.235 -0.069 1.00 . A A . 67 LEU CG 1 1
1 937 1 1 67 LEU H H -2.899 6.100 -2.483 1.00 . A A . 67 LEU H 1 1
1 938 1 1 67 LEU HA H -2.615 8.930 -2.110 1.00 . A A . 67 LEU HA 1 1
1 939 1 1 67 LEU HB2 H -1.705 6.710 -0.290 1.00 . A A . 67 LEU HB2 1 1
1 940 1 1 67 LEU HB3 H -1.983 8.395 0.145 1.00 . A A . 67 LEU HB3 1 1
1 941 1 1 67 LEU HD11 H -4.815 6.534 1.649 1.00 . A A . 67 LEU HD11 1 1
1 942 1 1 67 LEU HD12 H -3.469 7.612 2.017 1.00 . A A . 67 LEU HD12 1 1
1 943 1 1 67 LEU HD13 H -3.157 5.946 1.531 1.00 . A A . 67 LEU HD13 1 1
1 944 1 1 67 LEU HD21 H -5.019 8.412 -1.328 1.00 . A A . 67 LEU HD21 1 1
1 945 1 1 67 LEU HD22 H -4.132 9.340 -0.118 1.00 . A A . 67 LEU HD22 1 1
1 946 1 1 67 LEU HD23 H -5.519 8.361 0.363 1.00 . A A . 67 LEU HD23 1 1
1 947 1 1 67 LEU HG H -4.105 6.412 -0.675 1.00 . A A . 67 LEU HG 1 1
1 948 1 1 67 LEU N N -2.711 6.997 -2.827 1.00 . A A . 67 LEU N 1 1
1 949 1 1 67 LEU O O 0.150 7.213 -2.101 1.00 . A A . 67 LEU O 1 1
1 950 1 1 68 ARG C C 2.007 9.631 -1.659 1.00 . A A . 68 ARG C 1 1
1 951 1 1 68 ARG CA C 1.153 9.663 -2.923 1.00 . A A . 68 ARG CA 1 1
1 952 1 1 68 ARG CB C 1.271 11.031 -3.597 1.00 . A A . 68 ARG CB 1 1
1 953 1 1 68 ARG CD C 2.793 12.844 -4.441 1.00 . A A . 68 ARG CD 1 1
1 954 1 1 68 ARG CG C 2.693 11.395 -3.991 1.00 . A A . 68 ARG CG 1 1
1 955 1 1 68 ARG CZ C 4.492 14.301 -5.460 1.00 . A A . 68 ARG CZ 1 1
1 956 1 1 68 ARG H H -0.909 10.081 -2.697 1.00 . A A . 68 ARG H 1 1
1 957 1 1 68 ARG HA H 1.510 8.904 -3.603 1.00 . A A . 68 ARG HA 1 1
1 958 1 1 68 ARG HB2 H 0.662 11.034 -4.489 1.00 . A A . 68 ARG HB2 1 1
1 959 1 1 68 ARG HB3 H 0.904 11.786 -2.918 1.00 . A A . 68 ARG HB3 1 1
1 960 1 1 68 ARG HD2 H 1.925 13.083 -5.037 1.00 . A A . 68 ARG HD2 1 1
1 961 1 1 68 ARG HD3 H 2.814 13.478 -3.567 1.00 . A A . 68 ARG HD3 1 1
1 962 1 1 68 ARG HE H 4.452 12.313 -5.617 1.00 . A A . 68 ARG HE 1 1
1 963 1 1 68 ARG HG2 H 3.341 11.250 -3.139 1.00 . A A . 68 ARG HG2 1 1
1 964 1 1 68 ARG HG3 H 3.008 10.753 -4.799 1.00 . A A . 68 ARG HG3 1 1
1 965 1 1 68 ARG HH11 H 3.068 15.267 -4.401 1.00 . A A . 68 ARG HH11 1 1
1 966 1 1 68 ARG HH12 H 4.272 16.281 -5.124 1.00 . A A . 68 ARG HH12 1 1
1 967 1 1 68 ARG HH21 H 6.042 13.638 -6.575 1.00 . A A . 68 ARG HH21 1 1
1 968 1 1 68 ARG HH22 H 5.962 15.354 -6.361 1.00 . A A . 68 ARG HH22 1 1
1 969 1 1 68 ARG N N -0.241 9.369 -2.615 1.00 . A A . 68 ARG N 1 1
1 970 1 1 68 ARG NE N 3.994 13.090 -5.234 1.00 . A A . 68 ARG NE 1 1
1 971 1 1 68 ARG NH1 N 3.894 15.371 -4.954 1.00 . A A . 68 ARG NH1 1 1
1 972 1 1 68 ARG NH2 N 5.589 14.443 -6.192 1.00 . A A . 68 ARG NH2 1 1
1 973 1 1 68 ARG O O 1.742 10.357 -0.699 1.00 . A A . 68 ARG O 1 1
1 974 1 1 69 LEU C C 4.839 9.874 -0.402 1.00 . A A . 69 LEU C 1 1
1 975 1 1 69 LEU CA C 3.925 8.658 -0.518 1.00 . A A . 69 LEU CA 1 1
1 976 1 1 69 LEU CB C 4.763 7.385 -0.638 1.00 . A A . 69 LEU CB 1 1
1 977 1 1 69 LEU CD1 C 4.525 6.317 1.616 1.00 . A A . 69 LEU CD1 1 1
1 978 1 1 69 LEU CD2 C 2.760 5.969 -0.122 1.00 . A A . 69 LEU CD2 1 1
1 979 1 1 69 LEU CG C 4.248 6.167 0.129 1.00 . A A . 69 LEU CG 1 1
1 980 1 1 69 LEU H H 3.192 8.233 -2.457 1.00 . A A . 69 LEU H 1 1
1 981 1 1 69 LEU HA H 3.315 8.595 0.372 1.00 . A A . 69 LEU HA 1 1
1 982 1 1 69 LEU HB2 H 4.814 7.120 -1.683 1.00 . A A . 69 LEU HB2 1 1
1 983 1 1 69 LEU HB3 H 5.757 7.609 -0.277 1.00 . A A . 69 LEU HB3 1 1
1 984 1 1 69 LEU HD11 H 3.590 6.350 2.155 1.00 . A A . 69 LEU HD11 1 1
1 985 1 1 69 LEU HD12 H 5.073 7.231 1.790 1.00 . A A . 69 LEU HD12 1 1
1 986 1 1 69 LEU HD13 H 5.110 5.476 1.960 1.00 . A A . 69 LEU HD13 1 1
1 987 1 1 69 LEU HD21 H 2.307 6.919 -0.365 1.00 . A A . 69 LEU HD21 1 1
1 988 1 1 69 LEU HD22 H 2.296 5.566 0.767 1.00 . A A . 69 LEU HD22 1 1
1 989 1 1 69 LEU HD23 H 2.622 5.282 -0.944 1.00 . A A . 69 LEU HD23 1 1
1 990 1 1 69 LEU HG H 4.767 5.284 -0.220 1.00 . A A . 69 LEU HG 1 1
1 991 1 1 69 LEU N N 3.031 8.786 -1.664 1.00 . A A . 69 LEU N 1 1
1 992 1 1 69 LEU O O 5.749 10.059 -1.212 1.00 . A A . 69 LEU O 1 1
1 993 1 1 70 LEU C C 6.656 11.567 1.626 1.00 . A A . 70 LEU C 1 1
1 994 1 1 70 LEU CA C 5.395 11.896 0.833 1.00 . A A . 70 LEU CA 1 1
1 995 1 1 70 LEU CB C 4.574 12.953 1.575 1.00 . A A . 70 LEU CB 1 1
1 996 1 1 70 LEU CD1 C 4.459 14.549 -0.355 1.00 . A A . 70 LEU CD1 1 1
1 997 1 1 70 LEU CD2 C 2.568 12.968 0.071 1.00 . A A . 70 LEU CD2 1 1
1 998 1 1 70 LEU CG C 3.656 13.818 0.710 1.00 . A A . 70 LEU CG 1 1
1 999 1 1 70 LEU H H 3.854 10.499 1.221 1.00 . A A . 70 LEU H 1 1
1 1000 1 1 70 LEU HA H 5.683 12.287 -0.132 1.00 . A A . 70 LEU HA 1 1
1 1001 1 1 70 LEU HB2 H 3.960 12.445 2.302 1.00 . A A . 70 LEU HB2 1 1
1 1002 1 1 70 LEU HB3 H 5.265 13.609 2.085 1.00 . A A . 70 LEU HB3 1 1
1 1003 1 1 70 LEU HD11 H 5.502 14.561 -0.075 1.00 . A A . 70 LEU HD11 1 1
1 1004 1 1 70 LEU HD12 H 4.099 15.563 -0.445 1.00 . A A . 70 LEU HD12 1 1
1 1005 1 1 70 LEU HD13 H 4.345 14.042 -1.302 1.00 . A A . 70 LEU HD13 1 1
1 1006 1 1 70 LEU HD21 H 2.011 13.568 -0.634 1.00 . A A . 70 LEU HD21 1 1
1 1007 1 1 70 LEU HD22 H 1.901 12.602 0.838 1.00 . A A . 70 LEU HD22 1 1
1 1008 1 1 70 LEU HD23 H 3.019 12.133 -0.443 1.00 . A A . 70 LEU HD23 1 1
1 1009 1 1 70 LEU HG H 3.179 14.561 1.335 1.00 . A A . 70 LEU HG 1 1
1 1010 1 1 70 LEU N N 4.592 10.699 0.610 1.00 . A A . 70 LEU N 1 1
1 1011 1 1 70 LEU O O 7.765 11.906 1.214 1.00 . A A . 70 LEU O 1 1
1 1012 1 1 71 GLU C C 7.231 9.354 4.517 1.00 . A A . 71 GLU C 1 1
1 1013 1 1 71 GLU CA C 7.601 10.526 3.612 1.00 . A A . 71 GLU CA 1 1
1 1014 1 1 71 GLU CB C 8.050 11.717 4.460 1.00 . A A . 71 GLU CB 1 1
1 1015 1 1 71 GLU CD C 8.328 14.224 4.613 1.00 . A A . 71 GLU CD 1 1
1 1016 1 1 71 GLU CG C 8.016 13.042 3.716 1.00 . A A . 71 GLU CG 1 1
1 1017 1 1 71 GLU H H 5.568 10.660 3.038 1.00 . A A . 71 GLU H 1 1
1 1018 1 1 71 GLU HA H 8.416 10.226 2.970 1.00 . A A . 71 GLU HA 1 1
1 1019 1 1 71 GLU HB2 H 7.402 11.795 5.321 1.00 . A A . 71 GLU HB2 1 1
1 1020 1 1 71 GLU HB3 H 9.061 11.544 4.797 1.00 . A A . 71 GLU HB3 1 1
1 1021 1 1 71 GLU HG2 H 8.745 13.011 2.920 1.00 . A A . 71 GLU HG2 1 1
1 1022 1 1 71 GLU HG3 H 7.031 13.178 3.295 1.00 . A A . 71 GLU HG3 1 1
1 1023 1 1 71 GLU N N 6.477 10.902 2.763 1.00 . A A . 71 GLU N 1 1
1 1024 1 1 71 GLU O O 6.157 9.334 5.118 1.00 . A A . 71 GLU O 1 1
1 1025 1 1 71 GLU OE1 O 9.332 14.158 5.352 1.00 . A A . 71 GLU OE1 1 1
1 1026 1 1 71 GLU OE2 O 7.568 15.214 4.577 1.00 . A A . 71 GLU OE2 1 1
1 1027 1 1 72 VAL C C 8.754 7.245 6.700 1.00 . A A . 72 VAL C 1 1
1 1028 1 1 72 VAL CA C 7.898 7.202 5.439 1.00 . A A . 72 VAL CA 1 1
1 1029 1 1 72 VAL CB C 8.202 5.903 4.670 1.00 . A A . 72 VAL CB 1 1
1 1030 1 1 72 VAL CG1 C 8.069 4.696 5.586 1.00 . A A . 72 VAL CG1 1 1
1 1031 1 1 72 VAL CG2 C 7.283 5.771 3.465 1.00 . A A . 72 VAL CG2 1 1
1 1032 1 1 72 VAL H H 8.967 8.451 4.105 1.00 . A A . 72 VAL H 1 1
1 1033 1 1 72 VAL HA H 6.856 7.193 5.723 1.00 . A A . 72 VAL HA 1 1
1 1034 1 1 72 VAL HB H 9.221 5.948 4.315 1.00 . A A . 72 VAL HB 1 1
1 1035 1 1 72 VAL HG11 H 9.014 4.175 5.634 1.00 . A A . 72 VAL HG11 1 1
1 1036 1 1 72 VAL HG12 H 7.787 5.025 6.576 1.00 . A A . 72 VAL HG12 1 1
1 1037 1 1 72 VAL HG13 H 7.312 4.031 5.198 1.00 . A A . 72 VAL HG13 1 1
1 1038 1 1 72 VAL HG21 H 7.814 6.067 2.573 1.00 . A A . 72 VAL HG21 1 1
1 1039 1 1 72 VAL HG22 H 6.961 4.744 3.367 1.00 . A A . 72 VAL HG22 1 1
1 1040 1 1 72 VAL HG23 H 6.420 6.406 3.598 1.00 . A A . 72 VAL HG23 1 1
1 1041 1 1 72 VAL N N 8.129 8.378 4.608 1.00 . A A . 72 VAL N 1 1
1 1042 1 1 72 VAL O O 9.974 7.105 6.639 1.00 . A A . 72 VAL O 1 1
1 1043 1 1 73 ASN C C 9.734 8.708 9.174 1.00 . A A . 73 ASN C 1 1
1 1044 1 1 73 ASN CA C 8.805 7.499 9.121 1.00 . A A . 73 ASN CA 1 1
1 1045 1 1 73 ASN CB C 9.607 6.216 9.347 1.00 . A A . 73 ASN CB 1 1
1 1046 1 1 73 ASN CG C 8.825 5.175 10.125 1.00 . A A . 73 ASN CG 1 1
1 1047 1 1 73 ASN H H 7.130 7.543 7.828 1.00 . A A . 73 ASN H 1 1
1 1048 1 1 73 ASN HA H 8.065 7.593 9.901 1.00 . A A . 73 ASN HA 1 1
1 1049 1 1 73 ASN HB2 H 9.878 5.794 8.390 1.00 . A A . 73 ASN HB2 1 1
1 1050 1 1 73 ASN HB3 H 10.505 6.451 9.899 1.00 . A A . 73 ASN HB3 1 1
1 1051 1 1 73 ASN HD21 H 9.903 3.718 9.307 1.00 . A A . 73 ASN HD21 1 1
1 1052 1 1 73 ASN HD22 H 8.682 3.214 10.421 1.00 . A A . 73 ASN HD22 1 1
1 1053 1 1 73 ASN N N 8.104 7.438 7.843 1.00 . A A . 73 ASN N 1 1
1 1054 1 1 73 ASN ND2 N 9.172 3.908 9.931 1.00 . A A . 73 ASN ND2 1 1
1 1055 1 1 73 ASN O O 10.861 8.616 9.660 1.00 . A A . 73 ASN O 1 1
1 1056 1 1 73 ASN OD1 O 7.919 5.506 10.890 1.00 . A A . 73 ASN OD1 1 1
1 1057 1 1 74 GLN C C 11.273 10.916 7.780 1.00 . A A . 74 GLN C 1 1
1 1058 1 1 74 GLN CA C 10.038 11.068 8.663 1.00 . A A . 74 GLN CA 1 1
1 1059 1 1 74 GLN CB C 10.457 11.441 10.086 1.00 . A A . 74 GLN CB 1 1
1 1060 1 1 74 GLN CD C 9.563 11.651 12.440 1.00 . A A . 74 GLN CD 1 1
1 1061 1 1 74 GLN CG C 9.299 11.883 10.965 1.00 . A A . 74 GLN CG 1 1
1 1062 1 1 74 GLN H H 8.346 9.850 8.299 1.00 . A A . 74 GLN H 1 1
1 1063 1 1 74 GLN HA H 9.419 11.856 8.262 1.00 . A A . 74 GLN HA 1 1
1 1064 1 1 74 GLN HB2 H 10.924 10.583 10.548 1.00 . A A . 74 GLN HB2 1 1
1 1065 1 1 74 GLN HB3 H 11.173 12.248 10.038 1.00 . A A . 74 GLN HB3 1 1
1 1066 1 1 74 GLN HE21 H 8.748 9.842 12.327 1.00 . A A . 74 GLN HE21 1 1
1 1067 1 1 74 GLN HE22 H 9.335 10.304 13.884 1.00 . A A . 74 GLN HE22 1 1
1 1068 1 1 74 GLN HG2 H 9.127 12.938 10.808 1.00 . A A . 74 GLN HG2 1 1
1 1069 1 1 74 GLN HG3 H 8.416 11.329 10.681 1.00 . A A . 74 GLN HG3 1 1
1 1070 1 1 74 GLN N N 9.251 9.840 8.672 1.00 . A A . 74 GLN N 1 1
1 1071 1 1 74 GLN NE2 N 9.176 10.481 12.934 1.00 . A A . 74 GLN NE2 1 1
1 1072 1 1 74 GLN O O 12.315 11.514 8.048 1.00 . A A . 74 GLN O 1 1
1 1073 1 1 74 GLN OE1 O 10.110 12.514 13.128 1.00 . A A . 74 GLN OE1 1 1
1 1074 1 1 75 GLN C C 11.817 10.112 4.364 1.00 . A A . 75 GLN C 1 1
1 1075 1 1 75 GLN CA C 12.254 9.884 5.807 1.00 . A A . 75 GLN CA 1 1
1 1076 1 1 75 GLN CB C 12.793 8.462 5.970 1.00 . A A . 75 GLN CB 1 1
1 1077 1 1 75 GLN CD C 14.217 7.043 7.501 1.00 . A A . 75 GLN CD 1 1
1 1078 1 1 75 GLN CG C 13.137 8.102 7.407 1.00 . A A . 75 GLN CG 1 1
1 1079 1 1 75 GLN H H 10.291 9.666 6.569 1.00 . A A . 75 GLN H 1 1
1 1080 1 1 75 GLN HA H 13.037 10.586 6.048 1.00 . A A . 75 GLN HA 1 1
1 1081 1 1 75 GLN HB2 H 12.050 7.764 5.615 1.00 . A A . 75 GLN HB2 1 1
1 1082 1 1 75 GLN HB3 H 13.687 8.358 5.373 1.00 . A A . 75 GLN HB3 1 1
1 1083 1 1 75 GLN HE21 H 13.611 6.552 9.330 1.00 . A A . 75 GLN HE21 1 1
1 1084 1 1 75 GLN HE22 H 14.954 5.655 8.718 1.00 . A A . 75 GLN HE22 1 1
1 1085 1 1 75 GLN HG2 H 13.481 8.991 7.914 1.00 . A A . 75 GLN HG2 1 1
1 1086 1 1 75 GLN HG3 H 12.247 7.733 7.894 1.00 . A A . 75 GLN HG3 1 1
1 1087 1 1 75 GLN N N 11.147 10.114 6.728 1.00 . A A . 75 GLN N 1 1
1 1088 1 1 75 GLN NE2 N 14.267 6.347 8.631 1.00 . A A . 75 GLN NE2 1 1
1 1089 1 1 75 GLN O O 11.342 9.193 3.696 1.00 . A A . 75 GLN O 1 1
1 1090 1 1 75 GLN OE1 O 14.999 6.853 6.569 1.00 . A A . 75 GLN OE1 1 1
1 1091 1 1 76 SER C C 12.187 10.702 1.526 1.00 . A A . 76 SER C 1 1
1 1092 1 1 76 SER CA C 11.599 11.693 2.526 1.00 . A A . 76 SER CA 1 1
1 1093 1 1 76 SER CB C 12.065 13.111 2.191 1.00 . A A . 76 SER CB 1 1
1 1094 1 1 76 SER H H 12.364 12.032 4.470 1.00 . A A . 76 SER H 1 1
1 1095 1 1 76 SER HA H 10.521 11.653 2.463 1.00 . A A . 76 SER HA 1 1
1 1096 1 1 76 SER HB2 H 11.644 13.803 2.904 1.00 . A A . 76 SER HB2 1 1
1 1097 1 1 76 SER HB3 H 13.144 13.153 2.243 1.00 . A A . 76 SER HB3 1 1
1 1098 1 1 76 SER HG H 11.842 14.420 0.752 1.00 . A A . 76 SER HG 1 1
1 1099 1 1 76 SER N N 11.980 11.343 3.889 1.00 . A A . 76 SER N 1 1
1 1100 1 1 76 SER O O 13.380 10.398 1.564 1.00 . A A . 76 SER O 1 1
1 1101 1 1 76 SER OG O 11.655 13.489 0.889 1.00 . A A . 76 SER OG 1 1
1 1102 1 1 77 LEU C C 12.461 9.957 -1.544 1.00 . A A . 77 LEU C 1 1
1 1103 1 1 77 LEU CA C 11.776 9.246 -0.381 1.00 . A A . 77 LEU CA 1 1
1 1104 1 1 77 LEU CB C 10.582 8.438 -0.893 1.00 . A A . 77 LEU CB 1 1
1 1105 1 1 77 LEU CD1 C 8.426 7.227 -0.484 1.00 . A A . 77 LEU CD1 1 1
1 1106 1 1 77 LEU CD2 C 10.191 7.268 1.289 1.00 . A A . 77 LEU CD2 1 1
1 1107 1 1 77 LEU CG C 9.540 8.044 0.153 1.00 . A A . 77 LEU CG 1 1
1 1108 1 1 77 LEU H H 10.403 10.483 0.650 1.00 . A A . 77 LEU H 1 1
1 1109 1 1 77 LEU HA H 12.484 8.574 0.081 1.00 . A A . 77 LEU HA 1 1
1 1110 1 1 77 LEU HB2 H 10.086 9.026 -1.650 1.00 . A A . 77 LEU HB2 1 1
1 1111 1 1 77 LEU HB3 H 10.965 7.531 -1.339 1.00 . A A . 77 LEU HB3 1 1
1 1112 1 1 77 LEU HD11 H 8.825 6.659 -1.310 1.00 . A A . 77 LEU HD11 1 1
1 1113 1 1 77 LEU HD12 H 7.653 7.890 -0.842 1.00 . A A . 77 LEU HD12 1 1
1 1114 1 1 77 LEU HD13 H 8.010 6.553 0.251 1.00 . A A . 77 LEU HD13 1 1
1 1115 1 1 77 LEU HD21 H 10.216 7.883 2.176 1.00 . A A . 77 LEU HD21 1 1
1 1116 1 1 77 LEU HD22 H 11.199 6.999 1.009 1.00 . A A . 77 LEU HD22 1 1
1 1117 1 1 77 LEU HD23 H 9.620 6.373 1.486 1.00 . A A . 77 LEU HD23 1 1
1 1118 1 1 77 LEU HG H 9.100 8.940 0.569 1.00 . A A . 77 LEU HG 1 1
1 1119 1 1 77 LEU N N 11.342 10.203 0.631 1.00 . A A . 77 LEU N 1 1
1 1120 1 1 77 LEU O O 12.816 9.332 -2.545 1.00 . A A . 77 LEU O 1 1
1 1121 1 1 78 LEU C C 14.788 11.787 -2.489 1.00 . A A . 78 LEU C 1 1
1 1122 1 1 78 LEU CA C 13.288 12.061 -2.444 1.00 . A A . 78 LEU CA 1 1
1 1123 1 1 78 LEU CB C 13.038 13.551 -2.202 1.00 . A A . 78 LEU CB 1 1
1 1124 1 1 78 LEU CD1 C 14.381 14.443 -4.121 1.00 . A A . 78 LEU CD1 1 1
1 1125 1 1 78 LEU CD2 C 11.941 13.975 -4.416 1.00 . A A . 78 LEU CD2 1 1
1 1126 1 1 78 LEU CG C 13.018 14.439 -3.446 1.00 . A A . 78 LEU CG 1 1
1 1127 1 1 78 LEU H H 12.339 11.707 -0.586 1.00 . A A . 78 LEU H 1 1
1 1128 1 1 78 LEU HA H 12.855 11.782 -3.393 1.00 . A A . 78 LEU HA 1 1
1 1129 1 1 78 LEU HB2 H 12.082 13.649 -1.710 1.00 . A A . 78 LEU HB2 1 1
1 1130 1 1 78 LEU HB3 H 13.817 13.914 -1.547 1.00 . A A . 78 LEU HB3 1 1
1 1131 1 1 78 LEU HD11 H 14.654 15.455 -4.376 1.00 . A A . 78 LEU HD11 1 1
1 1132 1 1 78 LEU HD12 H 14.338 13.844 -5.020 1.00 . A A . 78 LEU HD12 1 1
1 1133 1 1 78 LEU HD13 H 15.117 14.029 -3.448 1.00 . A A . 78 LEU HD13 1 1
1 1134 1 1 78 LEU HD21 H 11.469 14.836 -4.867 1.00 . A A . 78 LEU HD21 1 1
1 1135 1 1 78 LEU HD22 H 11.201 13.398 -3.882 1.00 . A A . 78 LEU HD22 1 1
1 1136 1 1 78 LEU HD23 H 12.389 13.365 -5.186 1.00 . A A . 78 LEU HD23 1 1
1 1137 1 1 78 LEU HG H 12.790 15.455 -3.152 1.00 . A A . 78 LEU HG 1 1
1 1138 1 1 78 LEU N N 12.644 11.265 -1.406 1.00 . A A . 78 LEU N 1 1
1 1139 1 1 78 LEU O O 15.513 12.089 -1.542 1.00 . A A . 78 LEU O 1 1
1 1140 1 1 79 GLY C C 16.917 9.430 -3.939 1.00 . A A . 79 GLY C 1 1
1 1141 1 1 79 GLY CA C 16.659 10.912 -3.746 1.00 . A A . 79 GLY CA 1 1
1 1142 1 1 79 GLY H H 14.623 10.996 -4.321 1.00 . A A . 79 GLY H 1 1
1 1143 1 1 79 GLY HA2 H 17.043 11.448 -4.600 1.00 . A A . 79 GLY HA2 1 1
1 1144 1 1 79 GLY HA3 H 17.182 11.244 -2.860 1.00 . A A . 79 GLY HA3 1 1
1 1145 1 1 79 GLY N N 15.248 11.215 -3.597 1.00 . A A . 79 GLY N 1 1
1 1146 1 1 79 GLY O O 17.800 9.041 -4.704 1.00 . A A . 79 GLY O 1 1
1 1147 1 1 80 LEU C C 15.481 6.599 -4.503 1.00 . A A . 80 LEU C 1 1
1 1148 1 1 80 LEU CA C 16.296 7.154 -3.340 1.00 . A A . 80 LEU CA 1 1
1 1149 1 1 80 LEU CB C 15.861 6.488 -2.033 1.00 . A A . 80 LEU CB 1 1
1 1150 1 1 80 LEU CD1 C 14.032 6.227 -0.339 1.00 . A A . 80 LEU CD1 1 1
1 1151 1 1 80 LEU CD2 C 15.345 8.354 -0.440 1.00 . A A . 80 LEU CD2 1 1
1 1152 1 1 80 LEU CG C 14.761 7.204 -1.249 1.00 . A A . 80 LEU CG 1 1
1 1153 1 1 80 LEU H H 15.460 8.971 -2.650 1.00 . A A . 80 LEU H 1 1
1 1154 1 1 80 LEU HA H 17.340 6.940 -3.513 1.00 . A A . 80 LEU HA 1 1
1 1155 1 1 80 LEU HB2 H 15.506 5.497 -2.270 1.00 . A A . 80 LEU HB2 1 1
1 1156 1 1 80 LEU HB3 H 16.730 6.414 -1.395 1.00 . A A . 80 LEU HB3 1 1
1 1157 1 1 80 LEU HD11 H 14.464 6.264 0.649 1.00 . A A . 80 LEU HD11 1 1
1 1158 1 1 80 LEU HD12 H 14.126 5.227 -0.736 1.00 . A A . 80 LEU HD12 1 1
1 1159 1 1 80 LEU HD13 H 12.987 6.497 -0.286 1.00 . A A . 80 LEU HD13 1 1
1 1160 1 1 80 LEU HD21 H 16.264 8.686 -0.900 1.00 . A A . 80 LEU HD21 1 1
1 1161 1 1 80 LEU HD22 H 15.547 8.019 0.567 1.00 . A A . 80 LEU HD22 1 1
1 1162 1 1 80 LEU HD23 H 14.640 9.170 -0.415 1.00 . A A . 80 LEU HD23 1 1
1 1163 1 1 80 LEU HG H 14.041 7.614 -1.943 1.00 . A A . 80 LEU HG 1 1
1 1164 1 1 80 LEU N N 16.146 8.602 -3.243 1.00 . A A . 80 LEU N 1 1
1 1165 1 1 80 LEU O O 14.643 7.295 -5.077 1.00 . A A . 80 LEU O 1 1
1 1166 1 1 81 THR C C 13.970 3.717 -5.413 1.00 . A A . 81 THR C 1 1
1 1167 1 1 81 THR CA C 15.019 4.689 -5.940 1.00 . A A . 81 THR CA 1 1
1 1168 1 1 81 THR CB C 15.987 3.930 -6.867 1.00 . A A . 81 THR CB 1 1
1 1169 1 1 81 THR CG2 C 17.028 4.872 -7.451 1.00 . A A . 81 THR CG2 1 1
1 1170 1 1 81 THR H H 16.409 4.835 -4.350 1.00 . A A . 81 THR H 1 1
1 1171 1 1 81 THR HA H 14.526 5.456 -6.519 1.00 . A A . 81 THR HA 1 1
1 1172 1 1 81 THR HB H 15.420 3.497 -7.678 1.00 . A A . 81 THR HB 1 1
1 1173 1 1 81 THR HG1 H 16.678 3.113 -5.210 1.00 . A A . 81 THR HG1 1 1
1 1174 1 1 81 THR HG21 H 16.576 5.473 -8.226 1.00 . A A . 81 THR HG21 1 1
1 1175 1 1 81 THR HG22 H 17.841 4.297 -7.869 1.00 . A A . 81 THR HG22 1 1
1 1176 1 1 81 THR HG23 H 17.407 5.517 -6.672 1.00 . A A . 81 THR HG23 1 1
1 1177 1 1 81 THR N N 15.730 5.339 -4.846 1.00 . A A . 81 THR N 1 1
1 1178 1 1 81 THR O O 14.032 3.286 -4.261 1.00 . A A . 81 THR O 1 1
1 1179 1 1 81 THR OG1 O 16.639 2.881 -6.141 1.00 . A A . 81 THR OG1 1 1
1 1180 1 1 82 HIS C C 12.461 1.404 -4.898 1.00 . A A . 82 HIS C 1 1
1 1181 1 1 82 HIS CA C 11.945 2.450 -5.883 1.00 . A A . 82 HIS CA 1 1
1 1182 1 1 82 HIS CB C 11.372 1.761 -7.122 1.00 . A A . 82 HIS CB 1 1
1 1183 1 1 82 HIS CD2 C 8.856 1.914 -6.507 1.00 . A A . 82 HIS CD2 1 1
1 1184 1 1 82 HIS CE1 C 8.290 -0.156 -6.957 1.00 . A A . 82 HIS CE1 1 1
1 1185 1 1 82 HIS CG C 9.967 1.273 -6.939 1.00 . A A . 82 HIS CG 1 1
1 1186 1 1 82 HIS H H 13.013 3.750 -7.168 1.00 . A A . 82 HIS H 1 1
1 1187 1 1 82 HIS HA H 11.164 3.021 -5.405 1.00 . A A . 82 HIS HA 1 1
1 1188 1 1 82 HIS HB2 H 11.375 2.458 -7.947 1.00 . A A . 82 HIS HB2 1 1
1 1189 1 1 82 HIS HB3 H 11.990 0.911 -7.372 1.00 . A A . 82 HIS HB3 1 1
1 1190 1 1 82 HIS HD1 H 10.162 -0.736 -7.544 1.00 . A A . 82 HIS HD1 1 1
1 1191 1 1 82 HIS HD2 H 8.790 2.949 -6.203 1.00 . A A . 82 HIS HD2 1 1
1 1192 1 1 82 HIS HE1 H 7.712 -1.060 -7.078 1.00 . A A . 82 HIS HE1 1 1
1 1193 1 1 82 HIS HE2 H 6.886 1.204 -6.349 1.00 . A A . 82 HIS HE2 1 1
1 1194 1 1 82 HIS N N 13.008 3.373 -6.263 1.00 . A A . 82 HIS N 1 1
1 1195 1 1 82 HIS ND1 N 9.580 -0.022 -7.212 1.00 . A A . 82 HIS ND1 1 1
1 1196 1 1 82 HIS NE2 N 7.828 1.004 -6.527 1.00 . A A . 82 HIS NE2 1 1
1 1197 1 1 82 HIS O O 11.912 1.239 -3.810 1.00 . A A . 82 HIS O 1 1
1 1198 1 1 83 GLY C C 14.373 0.191 -3.032 1.00 . A A . 83 GLY C 1 1
1 1199 1 1 83 GLY CA C 14.090 -0.320 -4.430 1.00 . A A . 83 GLY CA 1 1
1 1200 1 1 83 GLY H H 13.915 0.876 -6.168 1.00 . A A . 83 GLY H 1 1
1 1201 1 1 83 GLY HA2 H 13.400 -1.149 -4.366 1.00 . A A . 83 GLY HA2 1 1
1 1202 1 1 83 GLY HA3 H 15.014 -0.667 -4.868 1.00 . A A . 83 GLY HA3 1 1
1 1203 1 1 83 GLY N N 13.519 0.700 -5.289 1.00 . A A . 83 GLY N 1 1
1 1204 1 1 83 GLY O O 14.047 -0.468 -2.045 1.00 . A A . 83 GLY O 1 1
1 1205 1 1 84 GLU C C 14.052 2.422 -0.931 1.00 . A A . 84 GLU C 1 1
1 1206 1 1 84 GLU CA C 15.314 1.967 -1.658 1.00 . A A . 84 GLU CA 1 1
1 1207 1 1 84 GLU CB C 16.263 3.152 -1.848 1.00 . A A . 84 GLU CB 1 1
1 1208 1 1 84 GLU CD C 18.230 2.283 -0.523 1.00 . A A . 84 GLU CD 1 1
1 1209 1 1 84 GLU CG C 17.730 2.759 -1.873 1.00 . A A . 84 GLU CG 1 1
1 1210 1 1 84 GLU H H 15.219 1.847 -3.769 1.00 . A A . 84 GLU H 1 1
1 1211 1 1 84 GLU HA H 15.807 1.215 -1.060 1.00 . A A . 84 GLU HA 1 1
1 1212 1 1 84 GLU HB2 H 16.026 3.641 -2.781 1.00 . A A . 84 GLU HB2 1 1
1 1213 1 1 84 GLU HB3 H 16.113 3.850 -1.038 1.00 . A A . 84 GLU HB3 1 1
1 1214 1 1 84 GLU HG2 H 17.864 1.963 -2.591 1.00 . A A . 84 GLU HG2 1 1
1 1215 1 1 84 GLU HG3 H 18.314 3.616 -2.175 1.00 . A A . 84 GLU HG3 1 1
1 1216 1 1 84 GLU N N 14.984 1.369 -2.946 1.00 . A A . 84 GLU N 1 1
1 1217 1 1 84 GLU O O 13.869 2.140 0.253 1.00 . A A . 84 GLU O 1 1
1 1218 1 1 84 GLU OE1 O 18.258 3.099 0.421 1.00 . A A . 84 GLU OE1 1 1
1 1219 1 1 84 GLU OE2 O 18.593 1.093 -0.412 1.00 . A A . 84 GLU OE2 1 1
1 1220 1 1 85 ALA C C 11.139 2.490 -0.444 1.00 . A A . 85 ALA C 1 1
1 1221 1 1 85 ALA CA C 11.941 3.624 -1.073 1.00 . A A . 85 ALA CA 1 1
1 1222 1 1 85 ALA CB C 11.113 4.332 -2.135 1.00 . A A . 85 ALA CB 1 1
1 1223 1 1 85 ALA H H 13.388 3.323 -2.587 1.00 . A A . 85 ALA H 1 1
1 1224 1 1 85 ALA HA H 12.190 4.344 -0.307 1.00 . A A . 85 ALA HA 1 1
1 1225 1 1 85 ALA HB1 H 11.137 5.398 -1.958 1.00 . A A . 85 ALA HB1 1 1
1 1226 1 1 85 ALA HB2 H 11.523 4.121 -3.111 1.00 . A A . 85 ALA HB2 1 1
1 1227 1 1 85 ALA HB3 H 10.093 3.982 -2.089 1.00 . A A . 85 ALA HB3 1 1
1 1228 1 1 85 ALA N N 13.186 3.130 -1.648 1.00 . A A . 85 ALA N 1 1
1 1229 1 1 85 ALA O O 10.679 2.598 0.693 1.00 . A A . 85 ALA O 1 1
1 1230 1 1 86 VAL C C 10.797 -0.260 0.614 1.00 . A A . 86 VAL C 1 1
1 1231 1 1 86 VAL CA C 10.227 0.248 -0.705 1.00 . A A . 86 VAL CA 1 1
1 1232 1 1 86 VAL CB C 10.238 -0.899 -1.733 1.00 . A A . 86 VAL CB 1 1
1 1233 1 1 86 VAL CG1 C 9.607 -2.151 -1.142 1.00 . A A . 86 VAL CG1 1 1
1 1234 1 1 86 VAL CG2 C 9.519 -0.480 -3.006 1.00 . A A . 86 VAL CG2 1 1
1 1235 1 1 86 VAL H H 11.364 1.376 -2.089 1.00 . A A . 86 VAL H 1 1
1 1236 1 1 86 VAL HA H 9.203 0.554 -0.550 1.00 . A A . 86 VAL HA 1 1
1 1237 1 1 86 VAL HB H 11.265 -1.123 -1.981 1.00 . A A . 86 VAL HB 1 1
1 1238 1 1 86 VAL HG11 H 10.067 -2.370 -0.189 1.00 . A A . 86 VAL HG11 1 1
1 1239 1 1 86 VAL HG12 H 8.548 -1.990 -1.003 1.00 . A A . 86 VAL HG12 1 1
1 1240 1 1 86 VAL HG13 H 9.761 -2.983 -1.814 1.00 . A A . 86 VAL HG13 1 1
1 1241 1 1 86 VAL HG21 H 8.516 -0.880 -3.000 1.00 . A A . 86 VAL HG21 1 1
1 1242 1 1 86 VAL HG22 H 9.476 0.598 -3.058 1.00 . A A . 86 VAL HG22 1 1
1 1243 1 1 86 VAL HG23 H 10.053 -0.861 -3.864 1.00 . A A . 86 VAL HG23 1 1
1 1244 1 1 86 VAL N N 10.974 1.403 -1.191 1.00 . A A . 86 VAL N 1 1
1 1245 1 1 86 VAL O O 10.080 -0.375 1.607 1.00 . A A . 86 VAL O 1 1
1 1246 1 1 87 GLN C C 12.543 -0.110 2.989 1.00 . A A . 87 GLN C 1 1
1 1247 1 1 87 GLN CA C 12.758 -1.058 1.814 1.00 . A A . 87 GLN CA 1 1
1 1248 1 1 87 GLN CB C 14.255 -1.236 1.554 1.00 . A A . 87 GLN CB 1 1
1 1249 1 1 87 GLN CD C 13.941 -3.641 0.845 1.00 . A A . 87 GLN CD 1 1
1 1250 1 1 87 GLN CG C 14.569 -2.301 0.515 1.00 . A A . 87 GLN CG 1 1
1 1251 1 1 87 GLN H H 12.610 -0.448 -0.207 1.00 . A A . 87 GLN H 1 1
1 1252 1 1 87 GLN HA H 12.328 -2.017 2.059 1.00 . A A . 87 GLN HA 1 1
1 1253 1 1 87 GLN HB2 H 14.663 -0.297 1.210 1.00 . A A . 87 GLN HB2 1 1
1 1254 1 1 87 GLN HB3 H 14.738 -1.513 2.479 1.00 . A A . 87 GLN HB3 1 1
1 1255 1 1 87 GLN HE21 H 12.468 -3.295 -0.446 1.00 . A A . 87 GLN HE21 1 1
1 1256 1 1 87 GLN HE22 H 12.393 -4.803 0.392 1.00 . A A . 87 GLN HE22 1 1
1 1257 1 1 87 GLN HG2 H 14.197 -1.972 -0.443 1.00 . A A . 87 GLN HG2 1 1
1 1258 1 1 87 GLN HG3 H 15.641 -2.426 0.460 1.00 . A A . 87 GLN HG3 1 1
1 1259 1 1 87 GLN N N 12.091 -0.562 0.616 1.00 . A A . 87 GLN N 1 1
1 1260 1 1 87 GLN NE2 N 12.820 -3.944 0.199 1.00 . A A . 87 GLN NE2 1 1
1 1261 1 1 87 GLN O O 12.565 -0.525 4.148 1.00 . A A . 87 GLN O 1 1
1 1262 1 1 87 GLN OE1 O 14.456 -4.395 1.670 1.00 . A A . 87 GLN OE1 1 1
1 1263 1 1 88 LEU C C 10.758 1.990 4.377 1.00 . A A . 88 LEU C 1 1
1 1264 1 1 88 LEU CA C 12.118 2.175 3.713 1.00 . A A . 88 LEU CA 1 1
1 1265 1 1 88 LEU CB C 12.218 3.578 3.111 1.00 . A A . 88 LEU CB 1 1
1 1266 1 1 88 LEU CD1 C 12.857 5.994 3.301 1.00 . A A . 88 LEU CD1 1 1
1 1267 1 1 88 LEU CD2 C 11.781 4.832 5.237 1.00 . A A . 88 LEU CD2 1 1
1 1268 1 1 88 LEU CG C 12.719 4.677 4.049 1.00 . A A . 88 LEU CG 1 1
1 1269 1 1 88 LEU H H 12.331 1.438 1.741 1.00 . A A . 88 LEU H 1 1
1 1270 1 1 88 LEU HA H 12.889 2.058 4.460 1.00 . A A . 88 LEU HA 1 1
1 1271 1 1 88 LEU HB2 H 12.891 3.529 2.269 1.00 . A A . 88 LEU HB2 1 1
1 1272 1 1 88 LEU HB3 H 11.233 3.859 2.766 1.00 . A A . 88 LEU HB3 1 1
1 1273 1 1 88 LEU HD11 H 13.727 6.523 3.661 1.00 . A A . 88 LEU HD11 1 1
1 1274 1 1 88 LEU HD12 H 11.976 6.596 3.467 1.00 . A A . 88 LEU HD12 1 1
1 1275 1 1 88 LEU HD13 H 12.966 5.799 2.245 1.00 . A A . 88 LEU HD13 1 1
1 1276 1 1 88 LEU HD21 H 11.976 5.774 5.729 1.00 . A A . 88 LEU HD21 1 1
1 1277 1 1 88 LEU HD22 H 11.945 4.022 5.933 1.00 . A A . 88 LEU HD22 1 1
1 1278 1 1 88 LEU HD23 H 10.758 4.810 4.894 1.00 . A A . 88 LEU HD23 1 1
1 1279 1 1 88 LEU HG H 13.695 4.403 4.425 1.00 . A A . 88 LEU HG 1 1
1 1280 1 1 88 LEU N N 12.337 1.166 2.682 1.00 . A A . 88 LEU N 1 1
1 1281 1 1 88 LEU O O 10.577 2.319 5.550 1.00 . A A . 88 LEU O 1 1
1 1282 1 1 89 LEU C C 8.416 -0.030 4.999 1.00 . A A . 89 LEU C 1 1
1 1283 1 1 89 LEU CA C 8.459 1.227 4.136 1.00 . A A . 89 LEU CA 1 1
1 1284 1 1 89 LEU CB C 7.464 1.100 2.981 1.00 . A A . 89 LEU CB 1 1
1 1285 1 1 89 LEU CD1 C 6.168 -1.027 3.265 1.00 . A A . 89 LEU CD1 1 1
1 1286 1 1 89 LEU CD2 C 6.837 -0.270 0.977 1.00 . A A . 89 LEU CD2 1 1
1 1287 1 1 89 LEU CG C 7.232 -0.313 2.446 1.00 . A A . 89 LEU CG 1 1
1 1288 1 1 89 LEU H H 10.007 1.217 2.693 1.00 . A A . 89 LEU H 1 1
1 1289 1 1 89 LEU HA H 8.186 2.076 4.744 1.00 . A A . 89 LEU HA 1 1
1 1290 1 1 89 LEU HB2 H 6.514 1.485 3.319 1.00 . A A . 89 LEU HB2 1 1
1 1291 1 1 89 LEU HB3 H 7.826 1.709 2.165 1.00 . A A . 89 LEU HB3 1 1
1 1292 1 1 89 LEU HD11 H 5.258 -1.099 2.689 1.00 . A A . 89 LEU HD11 1 1
1 1293 1 1 89 LEU HD12 H 5.977 -0.470 4.170 1.00 . A A . 89 LEU HD12 1 1
1 1294 1 1 89 LEU HD13 H 6.514 -2.018 3.519 1.00 . A A . 89 LEU HD13 1 1
1 1295 1 1 89 LEU HD21 H 6.017 -0.951 0.805 1.00 . A A . 89 LEU HD21 1 1
1 1296 1 1 89 LEU HD22 H 7.680 -0.561 0.368 1.00 . A A . 89 LEU HD22 1 1
1 1297 1 1 89 LEU HD23 H 6.533 0.733 0.716 1.00 . A A . 89 LEU HD23 1 1
1 1298 1 1 89 LEU HG H 8.151 -0.878 2.529 1.00 . A A . 89 LEU HG 1 1
1 1299 1 1 89 LEU N N 9.804 1.459 3.620 1.00 . A A . 89 LEU N 1 1
1 1300 1 1 89 LEU O O 7.626 -0.123 5.938 1.00 . A A . 89 LEU O 1 1
1 1301 1 1 90 ARG C C 10.385 -2.170 6.522 1.00 . A A . 90 ARG C 1 1
1 1302 1 1 90 ARG CA C 9.332 -2.245 5.421 1.00 . A A . 90 ARG CA 1 1
1 1303 1 1 90 ARG CB C 9.644 -3.410 4.480 1.00 . A A . 90 ARG CB 1 1
1 1304 1 1 90 ARG CD C 11.155 -4.360 2.711 1.00 . A A . 90 ARG CD 1 1
1 1305 1 1 90 ARG CG C 10.776 -3.122 3.508 1.00 . A A . 90 ARG CG 1 1
1 1306 1 1 90 ARG CZ C 10.292 -5.664 0.814 1.00 . A A . 90 ARG CZ 1 1
1 1307 1 1 90 ARG H H 9.876 -0.861 3.915 1.00 . A A . 90 ARG H 1 1
1 1308 1 1 90 ARG HA H 8.366 -2.408 5.874 1.00 . A A . 90 ARG HA 1 1
1 1309 1 1 90 ARG HB2 H 9.917 -4.272 5.072 1.00 . A A . 90 ARG HB2 1 1
1 1310 1 1 90 ARG HB3 H 8.758 -3.642 3.909 1.00 . A A . 90 ARG HB3 1 1
1 1311 1 1 90 ARG HD2 H 12.161 -4.239 2.339 1.00 . A A . 90 ARG HD2 1 1
1 1312 1 1 90 ARG HD3 H 11.114 -5.219 3.365 1.00 . A A . 90 ARG HD3 1 1
1 1313 1 1 90 ARG HE H 9.592 -3.886 1.387 1.00 . A A . 90 ARG HE 1 1
1 1314 1 1 90 ARG HG2 H 10.461 -2.349 2.823 1.00 . A A . 90 ARG HG2 1 1
1 1315 1 1 90 ARG HG3 H 11.638 -2.784 4.064 1.00 . A A . 90 ARG HG3 1 1
1 1316 1 1 90 ARG HH11 H 11.820 -6.527 1.814 1.00 . A A . 90 ARG HH11 1 1
1 1317 1 1 90 ARG HH12 H 11.202 -7.436 0.474 1.00 . A A . 90 ARG HH12 1 1
1 1318 1 1 90 ARG HH21 H 8.770 -5.073 -0.379 1.00 . A A . 90 ARG HH21 1 1
1 1319 1 1 90 ARG HH22 H 9.468 -6.608 -0.773 1.00 . A A . 90 ARG HH22 1 1
1 1320 1 1 90 ARG N N 9.272 -0.994 4.675 1.00 . A A . 90 ARG N 1 1
1 1321 1 1 90 ARG NE N 10.255 -4.581 1.582 1.00 . A A . 90 ARG NE 1 1
1 1322 1 1 90 ARG NH1 N 11.178 -6.621 1.053 1.00 . A A . 90 ARG NH1 1 1
1 1323 1 1 90 ARG NH2 N 9.440 -5.792 -0.195 1.00 . A A . 90 ARG NH2 1 1
1 1324 1 1 90 ARG O O 10.576 -3.123 7.279 1.00 . A A . 90 ARG O 1 1
1 1325 1 1 91 SER C C 11.520 -0.229 8.884 1.00 . A A . 91 SER C 1 1
1 1326 1 1 91 SER CA C 12.105 -0.835 7.612 1.00 . A A . 91 SER CA 1 1
1 1327 1 1 91 SER CB C 13.210 0.070 7.064 1.00 . A A . 91 SER CB 1 1
1 1328 1 1 91 SER H H 10.870 -0.309 5.974 1.00 . A A . 91 SER H 1 1
1 1329 1 1 91 SER HA H 12.526 -1.801 7.848 1.00 . A A . 91 SER HA 1 1
1 1330 1 1 91 SER HB2 H 13.539 -0.307 6.107 1.00 . A A . 91 SER HB2 1 1
1 1331 1 1 91 SER HB3 H 12.825 1.072 6.943 1.00 . A A . 91 SER HB3 1 1
1 1332 1 1 91 SER HG H 14.365 -0.711 8.441 1.00 . A A . 91 SER HG 1 1
1 1333 1 1 91 SER N N 11.068 -1.032 6.606 1.00 . A A . 91 SER N 1 1
1 1334 1 1 91 SER O O 12.199 0.501 9.607 1.00 . A A . 91 SER O 1 1
1 1335 1 1 91 SER OG O 14.320 0.110 7.945 1.00 . A A . 91 SER OG 1 1
1 1336 1 1 92 VAL C C 9.277 -1.145 11.325 1.00 . A A . 92 VAL C 1 1
1 1337 1 1 92 VAL CA C 9.577 -0.025 10.336 1.00 . A A . 92 VAL CA 1 1
1 1338 1 1 92 VAL CB C 8.261 0.686 9.966 1.00 . A A . 92 VAL CB 1 1
1 1339 1 1 92 VAL CG1 C 7.427 -0.184 9.039 1.00 . A A . 92 VAL CG1 1 1
1 1340 1 1 92 VAL CG2 C 7.479 1.044 11.221 1.00 . A A . 92 VAL CG2 1 1
1 1341 1 1 92 VAL H H 9.766 -1.124 8.537 1.00 . A A . 92 VAL H 1 1
1 1342 1 1 92 VAL HA H 10.230 0.695 10.809 1.00 . A A . 92 VAL HA 1 1
1 1343 1 1 92 VAL HB H 8.503 1.600 9.445 1.00 . A A . 92 VAL HB 1 1
1 1344 1 1 92 VAL HG11 H 7.250 -1.142 9.506 1.00 . A A . 92 VAL HG11 1 1
1 1345 1 1 92 VAL HG12 H 6.483 0.302 8.841 1.00 . A A . 92 VAL HG12 1 1
1 1346 1 1 92 VAL HG13 H 7.958 -0.331 8.110 1.00 . A A . 92 VAL HG13 1 1
1 1347 1 1 92 VAL HG21 H 6.669 0.343 11.352 1.00 . A A . 92 VAL HG21 1 1
1 1348 1 1 92 VAL HG22 H 8.135 1.000 12.079 1.00 . A A . 92 VAL HG22 1 1
1 1349 1 1 92 VAL HG23 H 7.080 2.043 11.124 1.00 . A A . 92 VAL HG23 1 1
1 1350 1 1 92 VAL N N 10.255 -0.537 9.151 1.00 . A A . 92 VAL N 1 1
1 1351 1 1 92 VAL O O 8.975 -2.271 10.931 1.00 . A A . 92 VAL O 1 1
1 1352 1 1 93 GLY C C 7.676 -2.349 13.580 1.00 . A A . 93 GLY C 1 1
1 1353 1 1 93 GLY CA C 9.095 -1.819 13.640 1.00 . A A . 93 GLY CA 1 1
1 1354 1 1 93 GLY H H 9.606 0.086 12.869 1.00 . A A . 93 GLY H 1 1
1 1355 1 1 93 GLY HA2 H 9.782 -2.643 13.516 1.00 . A A . 93 GLY HA2 1 1
1 1356 1 1 93 GLY HA3 H 9.258 -1.369 14.609 1.00 . A A . 93 GLY HA3 1 1
1 1357 1 1 93 GLY N N 9.361 -0.828 12.614 1.00 . A A . 93 GLY N 1 1
1 1358 1 1 93 GLY O O 7.387 -3.285 12.835 1.00 . A A . 93 GLY O 1 1
1 1359 1 1 94 ASP C C 4.473 -1.025 13.989 1.00 . A A . 94 ASP C 1 1
1 1360 1 1 94 ASP CA C 5.393 -2.169 14.403 1.00 . A A . 94 ASP CA 1 1
1 1361 1 1 94 ASP CB C 5.019 -2.660 15.803 1.00 . A A . 94 ASP CB 1 1
1 1362 1 1 94 ASP CG C 5.122 -1.565 16.846 1.00 . A A . 94 ASP CG 1 1
1 1363 1 1 94 ASP H H 7.081 -1.010 14.940 1.00 . A A . 94 ASP H 1 1
1 1364 1 1 94 ASP HA H 5.272 -2.982 13.703 1.00 . A A . 94 ASP HA 1 1
1 1365 1 1 94 ASP HB2 H 4.003 -3.025 15.790 1.00 . A A . 94 ASP HB2 1 1
1 1366 1 1 94 ASP HB3 H 5.683 -3.464 16.084 1.00 . A A . 94 ASP HB3 1 1
1 1367 1 1 94 ASP N N 6.789 -1.751 14.369 1.00 . A A . 94 ASP N 1 1
1 1368 1 1 94 ASP O O 3.271 -1.217 13.799 1.00 . A A . 94 ASP O 1 1
1 1369 1 1 94 ASP OD1 O 6.241 -1.056 17.064 1.00 . A A . 94 ASP OD1 1 1
1 1370 1 1 94 ASP OD2 O 4.083 -1.217 17.445 1.00 . A A . 94 ASP OD2 1 1
1 1371 1 1 95 THR C C 5.155 2.363 12.748 1.00 . A A . 95 THR C 1 1
1 1372 1 1 95 THR CA C 4.276 1.343 13.463 1.00 . A A . 95 THR CA 1 1
1 1373 1 1 95 THR CB C 3.620 2.015 14.684 1.00 . A A . 95 THR CB 1 1
1 1374 1 1 95 THR CG2 C 2.614 3.068 14.247 1.00 . A A . 95 THR CG2 1 1
1 1375 1 1 95 THR H H 6.006 0.257 14.017 1.00 . A A . 95 THR H 1 1
1 1376 1 1 95 THR HA H 3.493 1.023 12.791 1.00 . A A . 95 THR HA 1 1
1 1377 1 1 95 THR HB H 4.391 2.495 15.269 1.00 . A A . 95 THR HB 1 1
1 1378 1 1 95 THR HG1 H 3.156 1.199 16.419 1.00 . A A . 95 THR HG1 1 1
1 1379 1 1 95 THR HG21 H 1.980 2.662 13.473 1.00 . A A . 95 THR HG21 1 1
1 1380 1 1 95 THR HG22 H 3.139 3.931 13.866 1.00 . A A . 95 THR HG22 1 1
1 1381 1 1 95 THR HG23 H 2.008 3.360 15.092 1.00 . A A . 95 THR HG23 1 1
1 1382 1 1 95 THR N N 5.044 0.167 13.852 1.00 . A A . 95 THR N 1 1
1 1383 1 1 95 THR O O 6.267 2.657 13.189 1.00 . A A . 95 THR O 1 1
1 1384 1 1 95 THR OG1 O 2.966 1.030 15.493 1.00 . A A . 95 THR OG1 1 1
1 1385 1 1 96 LEU C C 4.590 5.179 10.723 1.00 . A A . 96 LEU C 1 1
1 1386 1 1 96 LEU CA C 5.391 3.888 10.865 1.00 . A A . 96 LEU CA 1 1
1 1387 1 1 96 LEU CB C 5.730 3.329 9.482 1.00 . A A . 96 LEU CB 1 1
1 1388 1 1 96 LEU CD1 C 5.281 3.240 7.018 1.00 . A A . 96 LEU CD1 1 1
1 1389 1 1 96 LEU CD2 C 3.422 2.832 8.640 1.00 . A A . 96 LEU CD2 1 1
1 1390 1 1 96 LEU CG C 4.708 3.603 8.379 1.00 . A A . 96 LEU CG 1 1
1 1391 1 1 96 LEU H H 3.760 2.625 11.340 1.00 . A A . 96 LEU H 1 1
1 1392 1 1 96 LEU HA H 6.308 4.104 11.392 1.00 . A A . 96 LEU HA 1 1
1 1393 1 1 96 LEU HB2 H 6.671 3.758 9.174 1.00 . A A . 96 LEU HB2 1 1
1 1394 1 1 96 LEU HB3 H 5.838 2.258 9.577 1.00 . A A . 96 LEU HB3 1 1
1 1395 1 1 96 LEU HD11 H 5.629 2.219 7.034 1.00 . A A . 96 LEU HD11 1 1
1 1396 1 1 96 LEU HD12 H 6.107 3.898 6.789 1.00 . A A . 96 LEU HD12 1 1
1 1397 1 1 96 LEU HD13 H 4.515 3.349 6.264 1.00 . A A . 96 LEU HD13 1 1
1 1398 1 1 96 LEU HD21 H 2.667 3.508 9.013 1.00 . A A . 96 LEU HD21 1 1
1 1399 1 1 96 LEU HD22 H 3.608 2.060 9.372 1.00 . A A . 96 LEU HD22 1 1
1 1400 1 1 96 LEU HD23 H 3.079 2.381 7.720 1.00 . A A . 96 LEU HD23 1 1
1 1401 1 1 96 LEU HG H 4.470 4.658 8.370 1.00 . A A . 96 LEU HG 1 1
1 1402 1 1 96 LEU N N 4.651 2.899 11.642 1.00 . A A . 96 LEU N 1 1
1 1403 1 1 96 LEU O O 3.418 5.240 11.095 1.00 . A A . 96 LEU O 1 1
1 1404 1 1 97 THR C C 4.573 7.896 8.514 1.00 . A A . 97 THR C 1 1
1 1405 1 1 97 THR CA C 4.578 7.498 9.985 1.00 . A A . 97 THR CA 1 1
1 1406 1 1 97 THR CB C 5.269 8.606 10.803 1.00 . A A . 97 THR CB 1 1
1 1407 1 1 97 THR CG2 C 4.339 9.793 11.001 1.00 . A A . 97 THR CG2 1 1
1 1408 1 1 97 THR H H 6.164 6.098 9.902 1.00 . A A . 97 THR H 1 1
1 1409 1 1 97 THR HA H 3.557 7.410 10.328 1.00 . A A . 97 THR HA 1 1
1 1410 1 1 97 THR HB H 6.144 8.939 10.262 1.00 . A A . 97 THR HB 1 1
1 1411 1 1 97 THR HG1 H 5.778 8.820 12.696 1.00 . A A . 97 THR HG1 1 1
1 1412 1 1 97 THR HG21 H 4.423 10.461 10.157 1.00 . A A . 97 THR HG21 1 1
1 1413 1 1 97 THR HG22 H 4.612 10.317 11.904 1.00 . A A . 97 THR HG22 1 1
1 1414 1 1 97 THR HG23 H 3.321 9.442 11.082 1.00 . A A . 97 THR HG23 1 1
1 1415 1 1 97 THR N N 5.230 6.209 10.179 1.00 . A A . 97 THR N 1 1
1 1416 1 1 97 THR O O 5.565 8.411 7.996 1.00 . A A . 97 THR O 1 1
1 1417 1 1 97 THR OG1 O 5.675 8.093 12.077 1.00 . A A . 97 THR OG1 1 1
1 1418 1 1 98 VAL C C 2.655 9.354 6.251 1.00 . A A . 98 VAL C 1 1
1 1419 1 1 98 VAL CA C 3.316 7.992 6.432 1.00 . A A . 98 VAL CA 1 1
1 1420 1 1 98 VAL CB C 2.492 6.930 5.679 1.00 . A A . 98 VAL CB 1 1
1 1421 1 1 98 VAL CG1 C 2.947 5.530 6.062 1.00 . A A . 98 VAL CG1 1 1
1 1422 1 1 98 VAL CG2 C 1.008 7.112 5.957 1.00 . A A . 98 VAL CG2 1 1
1 1423 1 1 98 VAL H H 2.694 7.244 8.312 1.00 . A A . 98 VAL H 1 1
1 1424 1 1 98 VAL HA H 4.305 8.022 6.000 1.00 . A A . 98 VAL HA 1 1
1 1425 1 1 98 VAL HB H 2.657 7.061 4.619 1.00 . A A . 98 VAL HB 1 1
1 1426 1 1 98 VAL HG11 H 3.930 5.581 6.507 1.00 . A A . 98 VAL HG11 1 1
1 1427 1 1 98 VAL HG12 H 2.250 5.107 6.771 1.00 . A A . 98 VAL HG12 1 1
1 1428 1 1 98 VAL HG13 H 2.984 4.910 5.179 1.00 . A A . 98 VAL HG13 1 1
1 1429 1 1 98 VAL HG21 H 0.600 7.839 5.270 1.00 . A A . 98 VAL HG21 1 1
1 1430 1 1 98 VAL HG22 H 0.498 6.169 5.826 1.00 . A A . 98 VAL HG22 1 1
1 1431 1 1 98 VAL HG23 H 0.870 7.458 6.971 1.00 . A A . 98 VAL HG23 1 1
1 1432 1 1 98 VAL N N 3.450 7.656 7.844 1.00 . A A . 98 VAL N 1 1
1 1433 1 1 98 VAL O O 1.625 9.643 6.863 1.00 . A A . 98 VAL O 1 1
1 1434 1 1 99 LEU C C 1.966 11.555 3.822 1.00 . A A . 99 LEU C 1 1
1 1435 1 1 99 LEU CA C 2.723 11.521 5.145 1.00 . A A . 99 LEU CA 1 1
1 1436 1 1 99 LEU CB C 3.857 12.548 5.124 1.00 . A A . 99 LEU CB 1 1
1 1437 1 1 99 LEU CD1 C 2.536 14.317 6.310 1.00 . A A . 99 LEU CD1 1 1
1 1438 1 1 99 LEU CD2 C 4.655 14.924 5.127 1.00 . A A . 99 LEU CD2 1 1
1 1439 1 1 99 LEU CG C 3.433 14.017 5.119 1.00 . A A . 99 LEU CG 1 1
1 1440 1 1 99 LEU H H 4.071 9.901 4.951 1.00 . A A . 99 LEU H 1 1
1 1441 1 1 99 LEU HA H 2.040 11.769 5.944 1.00 . A A . 99 LEU HA 1 1
1 1442 1 1 99 LEU HB2 H 4.469 12.383 5.998 1.00 . A A . 99 LEU HB2 1 1
1 1443 1 1 99 LEU HB3 H 4.447 12.369 4.236 1.00 . A A . 99 LEU HB3 1 1
1 1444 1 1 99 LEU HD11 H 1.506 14.333 5.989 1.00 . A A . 99 LEU HD11 1 1
1 1445 1 1 99 LEU HD12 H 2.799 15.279 6.724 1.00 . A A . 99 LEU HD12 1 1
1 1446 1 1 99 LEU HD13 H 2.669 13.553 7.062 1.00 . A A . 99 LEU HD13 1 1
1 1447 1 1 99 LEU HD21 H 5.523 14.361 4.818 1.00 . A A . 99 LEU HD21 1 1
1 1448 1 1 99 LEU HD22 H 4.811 15.309 6.124 1.00 . A A . 99 LEU HD22 1 1
1 1449 1 1 99 LEU HD23 H 4.496 15.746 4.444 1.00 . A A . 99 LEU HD23 1 1
1 1450 1 1 99 LEU HG H 2.870 14.219 4.218 1.00 . A A . 99 LEU HG 1 1
1 1451 1 1 99 LEU N N 3.253 10.188 5.408 1.00 . A A . 99 LEU N 1 1
1 1452 1 1 99 LEU O O 1.937 12.578 3.137 1.00 . A A . 99 LEU O 1 1
1 1453 1 1 100 VAL C C -0.638 11.235 2.264 1.00 . A A . 100 VAL C 1 1
1 1454 1 1 100 VAL CA C 0.591 10.332 2.229 1.00 . A A . 100 VAL CA 1 1
1 1455 1 1 100 VAL CB C 0.142 8.884 1.959 1.00 . A A . 100 VAL CB 1 1
1 1456 1 1 100 VAL CG1 C 1.310 7.923 2.127 1.00 . A A . 100 VAL CG1 1 1
1 1457 1 1 100 VAL CG2 C -1.009 8.503 2.877 1.00 . A A . 100 VAL CG2 1 1
1 1458 1 1 100 VAL H H 1.411 9.649 4.056 1.00 . A A . 100 VAL H 1 1
1 1459 1 1 100 VAL HA H 1.232 10.646 1.417 1.00 . A A . 100 VAL HA 1 1
1 1460 1 1 100 VAL HB H -0.203 8.820 0.937 1.00 . A A . 100 VAL HB 1 1
1 1461 1 1 100 VAL HG11 H 2.238 8.475 2.088 1.00 . A A . 100 VAL HG11 1 1
1 1462 1 1 100 VAL HG12 H 1.228 7.420 3.080 1.00 . A A . 100 VAL HG12 1 1
1 1463 1 1 100 VAL HG13 H 1.292 7.193 1.331 1.00 . A A . 100 VAL HG13 1 1
1 1464 1 1 100 VAL HG21 H -0.753 8.751 3.896 1.00 . A A . 100 VAL HG21 1 1
1 1465 1 1 100 VAL HG22 H -1.897 9.047 2.587 1.00 . A A . 100 VAL HG22 1 1
1 1466 1 1 100 VAL HG23 H -1.196 7.443 2.800 1.00 . A A . 100 VAL HG23 1 1
1 1467 1 1 100 VAL N N 1.351 10.431 3.468 1.00 . A A . 100 VAL N 1 1
1 1468 1 1 100 VAL O O -0.930 11.863 3.283 1.00 . A A . 100 VAL O 1 1
1 1469 1 1 101 CYS C C -3.377 11.740 -0.175 1.00 . A A . 101 CYS C 1 1
1 1470 1 1 101 CYS CA C -2.552 12.121 1.050 1.00 . A A . 101 CYS CA 1 1
1 1471 1 1 101 CYS CB C -2.172 13.601 0.984 1.00 . A A . 101 CYS CB 1 1
1 1472 1 1 101 CYS H H -1.070 10.771 0.369 1.00 . A A . 101 CYS H 1 1
1 1473 1 1 101 CYS HA H -3.144 11.949 1.936 1.00 . A A . 101 CYS HA 1 1
1 1474 1 1 101 CYS HB2 H -2.978 14.190 1.394 1.00 . A A . 101 CYS HB2 1 1
1 1475 1 1 101 CYS HB3 H -1.281 13.762 1.573 1.00 . A A . 101 CYS HB3 1 1
1 1476 1 1 101 CYS HG H -2.791 15.079 -0.999 1.00 . A A . 101 CYS HG 1 1
1 1477 1 1 101 CYS N N -1.354 11.294 1.147 1.00 . A A . 101 CYS N 1 1
1 1478 1 1 101 CYS O O -2.846 11.219 -1.156 1.00 . A A . 101 CYS O 1 1
1 1479 1 1 101 CYS SG S -1.846 14.205 -0.689 1.00 . A A . 101 CYS SG 1 1
1 1480 1 1 102 ASP C C -4.986 12.141 -2.544 1.00 . A A . 102 ASP C 1 1
1 1481 1 1 102 ASP CA C -5.577 11.685 -1.213 1.00 . A A . 102 ASP CA 1 1
1 1482 1 1 102 ASP CB C -6.940 12.346 -0.994 1.00 . A A . 102 ASP CB 1 1
1 1483 1 1 102 ASP CG C -7.426 12.208 0.436 1.00 . A A . 102 ASP CG 1 1
1 1484 1 1 102 ASP H H -5.042 12.418 0.700 1.00 . A A . 102 ASP H 1 1
1 1485 1 1 102 ASP HA H -5.707 10.614 -1.239 1.00 . A A . 102 ASP HA 1 1
1 1486 1 1 102 ASP HB2 H -6.865 13.397 -1.229 1.00 . A A . 102 ASP HB2 1 1
1 1487 1 1 102 ASP HB3 H -7.665 11.885 -1.648 1.00 . A A . 102 ASP HB3 1 1
1 1488 1 1 102 ASP N N -4.678 12.001 -0.110 1.00 . A A . 102 ASP N 1 1
1 1489 1 1 102 ASP O O -5.025 13.323 -2.880 1.00 . A A . 102 ASP O 1 1
1 1490 1 1 102 ASP OD1 O -7.276 11.109 1.010 1.00 . A A . 102 ASP OD1 1 1
1 1491 1 1 102 ASP OD2 O -7.957 13.199 0.980 1.00 . A A . 102 ASP OD2 1 1
1 1492 1 1 103 GLY C C -4.797 11.277 -5.736 1.00 . A A . 103 GLY C 1 1
1 1493 1 1 103 GLY CA C -3.845 11.516 -4.582 1.00 . A A . 103 GLY CA 1 1
1 1494 1 1 103 GLY H H -4.435 10.265 -2.978 1.00 . A A . 103 GLY H 1 1
1 1495 1 1 103 GLY HA2 H -3.552 12.555 -4.579 1.00 . A A . 103 GLY HA2 1 1
1 1496 1 1 103 GLY HA3 H -2.965 10.905 -4.723 1.00 . A A . 103 GLY HA3 1 1
1 1497 1 1 103 GLY N N -4.438 11.192 -3.297 1.00 . A A . 103 GLY N 1 1
1 1498 1 1 103 GLY O O -5.008 12.159 -6.569 1.00 . A A . 103 GLY O 1 1
1 1499 1 1 104 PHE C C -7.033 8.425 -6.527 1.00 . A A . 104 PHE C 1 1
1 1500 1 1 104 PHE CA C -6.306 9.727 -6.852 1.00 . A A . 104 PHE CA 1 1
1 1501 1 1 104 PHE CB C -5.567 9.593 -8.185 1.00 . A A . 104 PHE CB 1 1
1 1502 1 1 104 PHE CD1 C -3.086 9.672 -7.817 1.00 . A A . 104 PHE CD1 1 1
1 1503 1 1 104 PHE CD2 C -4.109 7.551 -8.193 1.00 . A A . 104 PHE CD2 1 1
1 1504 1 1 104 PHE CE1 C -1.852 9.060 -7.705 1.00 . A A . 104 PHE CE1 1 1
1 1505 1 1 104 PHE CE2 C -2.877 6.934 -8.082 1.00 . A A . 104 PHE CE2 1 1
1 1506 1 1 104 PHE CG C -4.227 8.925 -8.063 1.00 . A A . 104 PHE CG 1 1
1 1507 1 1 104 PHE CZ C -1.748 7.689 -7.836 1.00 . A A . 104 PHE CZ 1 1
1 1508 1 1 104 PHE H H -5.165 9.419 -5.095 1.00 . A A . 104 PHE H 1 1
1 1509 1 1 104 PHE HA H -7.033 10.520 -6.931 1.00 . A A . 104 PHE HA 1 1
1 1510 1 1 104 PHE HB2 H -6.168 9.008 -8.864 1.00 . A A . 104 PHE HB2 1 1
1 1511 1 1 104 PHE HB3 H -5.413 10.576 -8.603 1.00 . A A . 104 PHE HB3 1 1
1 1512 1 1 104 PHE HD1 H -3.167 10.744 -7.712 1.00 . A A . 104 PHE HD1 1 1
1 1513 1 1 104 PHE HD2 H -4.992 6.959 -8.385 1.00 . A A . 104 PHE HD2 1 1
1 1514 1 1 104 PHE HE1 H -0.970 9.653 -7.512 1.00 . A A . 104 PHE HE1 1 1
1 1515 1 1 104 PHE HE2 H -2.799 5.862 -8.185 1.00 . A A . 104 PHE HE2 1 1
1 1516 1 1 104 PHE HZ H -0.784 7.209 -7.750 1.00 . A A . 104 PHE HZ 1 1
1 1517 1 1 104 PHE N N -5.373 10.080 -5.789 1.00 . A A . 104 PHE N 1 1
1 1518 1 1 104 PHE O O -6.405 7.386 -6.326 1.00 . A A . 104 PHE O 1 1
1 1519 1 1 105 GLU C C -9.129 6.316 -7.328 1.00 . A A . 105 GLU C 1 1
1 1520 1 1 105 GLU CA C -9.171 7.317 -6.177 1.00 . A A . 105 GLU CA 1 1
1 1521 1 1 105 GLU CB C -10.618 7.729 -5.897 1.00 . A A . 105 GLU CB 1 1
1 1522 1 1 105 GLU CD C -10.282 7.565 -3.399 1.00 . A A . 105 GLU CD 1 1
1 1523 1 1 105 GLU CG C -10.810 8.401 -4.548 1.00 . A A . 105 GLU CG 1 1
1 1524 1 1 105 GLU H H -8.803 9.348 -6.648 1.00 . A A . 105 GLU H 1 1
1 1525 1 1 105 GLU HA H -8.763 6.850 -5.294 1.00 . A A . 105 GLU HA 1 1
1 1526 1 1 105 GLU HB2 H -10.940 8.414 -6.667 1.00 . A A . 105 GLU HB2 1 1
1 1527 1 1 105 GLU HB3 H -11.242 6.848 -5.928 1.00 . A A . 105 GLU HB3 1 1
1 1528 1 1 105 GLU HG2 H -10.288 9.347 -4.554 1.00 . A A . 105 GLU HG2 1 1
1 1529 1 1 105 GLU HG3 H -11.865 8.575 -4.393 1.00 . A A . 105 GLU HG3 1 1
1 1530 1 1 105 GLU N N -8.360 8.491 -6.478 1.00 . A A . 105 GLU N 1 1
1 1531 1 1 105 GLU O O -9.274 6.687 -8.492 1.00 . A A . 105 GLU O 1 1
1 1532 1 1 105 GLU OE1 O -10.208 6.327 -3.550 1.00 . A A . 105 GLU OE1 1 1
1 1533 1 1 105 GLU OE2 O -9.943 8.148 -2.348 1.00 . A A . 105 GLU OE2 1 1
1 1534 1 1 106 SER C C -10.184 3.231 -8.074 1.00 . A A . 106 SER C 1 1
1 1535 1 1 106 SER CA C -8.864 3.991 -7.996 1.00 . A A . 106 SER CA 1 1
1 1536 1 1 106 SER CB C -7.723 3.023 -7.676 1.00 . A A . 106 SER CB 1 1
1 1537 1 1 106 SER H H -8.821 4.813 -6.046 1.00 . A A . 106 SER H 1 1
1 1538 1 1 106 SER HA H -8.672 4.455 -8.952 1.00 . A A . 106 SER HA 1 1
1 1539 1 1 106 SER HB2 H -7.705 2.234 -8.413 1.00 . A A . 106 SER HB2 1 1
1 1540 1 1 106 SER HB3 H -6.784 3.557 -7.698 1.00 . A A . 106 SER HB3 1 1
1 1541 1 1 106 SER HG H -7.650 3.085 -5.719 1.00 . A A . 106 SER HG 1 1
1 1542 1 1 106 SER N N -8.929 5.046 -6.992 1.00 . A A . 106 SER N 1 1
1 1543 1 1 106 SER O O -10.203 2.008 -8.204 1.00 . A A . 106 SER O 1 1
1 1544 1 1 106 SER OG O -7.890 2.445 -6.393 1.00 . A A . 106 SER OG 1 1
1 1545 1 1 107 GLY C C -13.022 2.749 -6.726 1.00 . A A . 107 GLY C 1 1
1 1546 1 1 107 GLY CA C -12.599 3.346 -8.053 1.00 . A A . 107 GLY CA 1 1
1 1547 1 1 107 GLY H H -11.213 4.938 -7.888 1.00 . A A . 107 GLY H 1 1
1 1548 1 1 107 GLY HA2 H -13.324 4.090 -8.349 1.00 . A A . 107 GLY HA2 1 1
1 1549 1 1 107 GLY HA3 H -12.579 2.563 -8.797 1.00 . A A . 107 GLY HA3 1 1
1 1550 1 1 107 GLY N N -11.289 3.966 -7.991 1.00 . A A . 107 GLY N 1 1
1 1551 1 1 107 GLY O O -12.324 2.867 -5.718 1.00 . A A . 107 GLY O 1 1
1 1552 1 1 108 PRO C C -13.928 0.239 -5.079 1.00 . A A . 108 PRO C 1 1
1 1553 1 1 108 PRO CA C -14.732 1.462 -5.505 1.00 . A A . 108 PRO CA 1 1
1 1554 1 1 108 PRO CB C -16.147 1.053 -5.922 1.00 . A A . 108 PRO CB 1 1
1 1555 1 1 108 PRO CD C -15.074 1.912 -7.877 1.00 . A A . 108 PRO CD 1 1
1 1556 1 1 108 PRO CG C -16.076 0.897 -7.401 1.00 . A A . 108 PRO CG 1 1
1 1557 1 1 108 PRO HA H -14.785 2.161 -4.683 1.00 . A A . 108 PRO HA 1 1
1 1558 1 1 108 PRO HB2 H -16.413 0.124 -5.438 1.00 . A A . 108 PRO HB2 1 1
1 1559 1 1 108 PRO HB3 H -16.847 1.826 -5.640 1.00 . A A . 108 PRO HB3 1 1
1 1560 1 1 108 PRO HD2 H -14.524 1.531 -8.724 1.00 . A A . 108 PRO HD2 1 1
1 1561 1 1 108 PRO HD3 H -15.568 2.839 -8.132 1.00 . A A . 108 PRO HD3 1 1
1 1562 1 1 108 PRO HG2 H -15.747 -0.100 -7.650 1.00 . A A . 108 PRO HG2 1 1
1 1563 1 1 108 PRO HG3 H -17.044 1.094 -7.838 1.00 . A A . 108 PRO HG3 1 1
1 1564 1 1 108 PRO N N -14.191 2.092 -6.713 1.00 . A A . 108 PRO N 1 1
1 1565 1 1 108 PRO O O -13.253 -0.387 -5.896 1.00 . A A . 108 PRO O 1 1
1 1566 1 1 109 SER C C -14.208 -2.137 -2.440 1.00 . A A . 109 SER C 1 1
1 1567 1 1 109 SER CA C -13.282 -1.245 -3.260 1.00 . A A . 109 SER CA 1 1
1 1568 1 1 109 SER CB C -12.109 -0.777 -2.397 1.00 . A A . 109 SER CB 1 1
1 1569 1 1 109 SER H H -14.561 0.441 -3.193 1.00 . A A . 109 SER H 1 1
1 1570 1 1 109 SER HA H -12.899 -1.813 -4.095 1.00 . A A . 109 SER HA 1 1
1 1571 1 1 109 SER HB2 H -11.497 -0.093 -2.965 1.00 . A A . 109 SER HB2 1 1
1 1572 1 1 109 SER HB3 H -12.490 -0.276 -1.518 1.00 . A A . 109 SER HB3 1 1
1 1573 1 1 109 SER HG H -10.667 -1.575 -1.337 1.00 . A A . 109 SER HG 1 1
1 1574 1 1 109 SER N N -14.005 -0.097 -3.795 1.00 . A A . 109 SER N 1 1
1 1575 1 1 109 SER O O -15.345 -1.767 -2.147 1.00 . A A . 109 SER O 1 1
1 1576 1 1 109 SER OG O -11.309 -1.872 -1.986 1.00 . A A . 109 SER OG 1 1
1 1577 1 1 110 SER C C -13.786 -4.606 0.016 1.00 . A A . 110 SER C 1 1
1 1578 1 1 110 SER CA C -14.496 -4.263 -1.290 1.00 . A A . 110 SER CA 1 1
1 1579 1 1 110 SER CB C -14.749 -5.538 -2.097 1.00 . A A . 110 SER CB 1 1
1 1580 1 1 110 SER H H -12.799 -3.552 -2.337 1.00 . A A . 110 SER H 1 1
1 1581 1 1 110 SER HA H -15.444 -3.799 -1.060 1.00 . A A . 110 SER HA 1 1
1 1582 1 1 110 SER HB2 H -14.966 -5.275 -3.121 1.00 . A A . 110 SER HB2 1 1
1 1583 1 1 110 SER HB3 H -13.867 -6.161 -2.064 1.00 . A A . 110 SER HB3 1 1
1 1584 1 1 110 SER HG H -15.741 -6.357 -0.620 1.00 . A A . 110 SER HG 1 1
1 1585 1 1 110 SER N N -13.713 -3.315 -2.073 1.00 . A A . 110 SER N 1 1
1 1586 1 1 110 SER O O -12.558 -4.652 0.075 1.00 . A A . 110 SER O 1 1
1 1587 1 1 110 SER OG O -15.844 -6.266 -1.570 1.00 . A A . 110 SER OG 1 1
1 1588 1 1 111 GLY C C -13.872 -3.976 3.264 1.00 . A A . 111 GLY C 1 1
1 1589 1 1 111 GLY CA C -14.000 -5.183 2.355 1.00 . A A . 111 GLY CA 1 1
1 1590 1 1 111 GLY H H -15.543 -4.795 0.958 1.00 . A A . 111 GLY H 1 1
1 1591 1 1 111 GLY HA2 H -14.630 -5.917 2.834 1.00 . A A . 111 GLY HA2 1 1
1 1592 1 1 111 GLY HA3 H -13.019 -5.609 2.203 1.00 . A A . 111 GLY HA3 1 1
1 1593 1 1 111 GLY N N -14.570 -4.847 1.063 1.00 . A A . 111 GLY N 1 1
1 1594 1 1 111 GLY O O -14.872 -3.448 3.750 1.00 . A A . 111 GLY O 1 1
2 1595 1 1 1 GLY C C -19.327 21.768 3.681 1.00 . A A . 1 GLY C 1 1
2 1596 1 1 1 GLY CA C -19.581 23.073 2.953 1.00 . A A . 1 GLY CA 1 1
2 1597 1 1 1 GLY H1 H -19.203 23.401 0.896 1.00 . A A . 1 GLY H1 1 1
2 1598 1 1 1 GLY HA2 H -19.358 23.894 3.619 1.00 . A A . 1 GLY HA2 1 1
2 1599 1 1 1 GLY HA3 H -20.624 23.120 2.677 1.00 . A A . 1 GLY HA3 1 1
2 1600 1 1 1 GLY N N -18.773 23.207 1.755 1.00 . A A . 1 GLY N 1 1
2 1601 1 1 1 GLY O O -18.228 21.534 4.185 1.00 . A A . 1 GLY O 1 1
2 1602 1 1 2 SER C C -19.636 18.577 3.483 1.00 . A A . 2 SER C 1 1
2 1603 1 1 2 SER CA C -20.229 19.629 4.415 1.00 . A A . 2 SER CA 1 1
2 1604 1 1 2 SER CB C -21.598 19.168 4.919 1.00 . A A . 2 SER CB 1 1
2 1605 1 1 2 SER H H -21.197 21.160 3.318 1.00 . A A . 2 SER H 1 1
2 1606 1 1 2 SER HA H -19.569 19.758 5.260 1.00 . A A . 2 SER HA 1 1
2 1607 1 1 2 SER HB2 H -21.492 18.220 5.424 1.00 . A A . 2 SER HB2 1 1
2 1608 1 1 2 SER HB3 H -21.991 19.902 5.607 1.00 . A A . 2 SER HB3 1 1
2 1609 1 1 2 SER HG H -23.291 19.548 4.009 1.00 . A A . 2 SER HG 1 1
2 1610 1 1 2 SER N N -20.345 20.916 3.739 1.00 . A A . 2 SER N 1 1
2 1611 1 1 2 SER O O -20.175 18.309 2.409 1.00 . A A . 2 SER O 1 1
2 1612 1 1 2 SER OG O -22.510 19.014 3.846 1.00 . A A . 2 SER OG 1 1
2 1613 1 1 3 SER C C -17.951 15.597 3.777 1.00 . A A . 3 SER C 1 1
2 1614 1 1 3 SER CA C -17.854 16.963 3.104 1.00 . A A . 3 SER CA 1 1
2 1615 1 1 3 SER CB C -16.385 17.335 2.890 1.00 . A A . 3 SER CB 1 1
2 1616 1 1 3 SER H H -18.142 18.240 4.768 1.00 . A A . 3 SER H 1 1
2 1617 1 1 3 SER HA H -18.348 16.915 2.146 1.00 . A A . 3 SER HA 1 1
2 1618 1 1 3 SER HB2 H -15.876 17.344 3.842 1.00 . A A . 3 SER HB2 1 1
2 1619 1 1 3 SER HB3 H -15.923 16.605 2.241 1.00 . A A . 3 SER HB3 1 1
2 1620 1 1 3 SER HG H -15.885 18.528 1.419 1.00 . A A . 3 SER HG 1 1
2 1621 1 1 3 SER N N -18.523 17.983 3.902 1.00 . A A . 3 SER N 1 1
2 1622 1 1 3 SER O O -18.466 14.642 3.197 1.00 . A A . 3 SER O 1 1
2 1623 1 1 3 SER OG O -16.265 18.616 2.296 1.00 . A A . 3 SER OG 1 1
2 1624 1 1 4 GLY C C -16.590 14.273 6.958 1.00 . A A . 4 GLY C 1 1
2 1625 1 1 4 GLY CA C -17.491 14.260 5.739 1.00 . A A . 4 GLY CA 1 1
2 1626 1 1 4 GLY H H -17.053 16.307 5.420 1.00 . A A . 4 GLY H 1 1
2 1627 1 1 4 GLY HA2 H -18.506 14.074 6.057 1.00 . A A . 4 GLY HA2 1 1
2 1628 1 1 4 GLY HA3 H -17.178 13.462 5.082 1.00 . A A . 4 GLY HA3 1 1
2 1629 1 1 4 GLY N N -17.452 15.513 5.007 1.00 . A A . 4 GLY N 1 1
2 1630 1 1 4 GLY O O -16.344 15.326 7.546 1.00 . A A . 4 GLY O 1 1
2 1631 1 1 5 SER C C -13.772 13.253 8.117 1.00 . A A . 5 SER C 1 1
2 1632 1 1 5 SER CA C -15.223 12.978 8.500 1.00 . A A . 5 SER CA 1 1
2 1633 1 1 5 SER CB C -15.344 11.581 9.113 1.00 . A A . 5 SER CB 1 1
2 1634 1 1 5 SER H H -16.331 12.294 6.830 1.00 . A A . 5 SER H 1 1
2 1635 1 1 5 SER HA H -15.536 13.710 9.229 1.00 . A A . 5 SER HA 1 1
2 1636 1 1 5 SER HB2 H -14.747 11.532 10.011 1.00 . A A . 5 SER HB2 1 1
2 1637 1 1 5 SER HB3 H -16.379 11.387 9.358 1.00 . A A . 5 SER HB3 1 1
2 1638 1 1 5 SER HG H -15.600 10.366 7.598 1.00 . A A . 5 SER HG 1 1
2 1639 1 1 5 SER N N -16.098 13.099 7.340 1.00 . A A . 5 SER N 1 1
2 1640 1 1 5 SER O O -13.097 14.069 8.745 1.00 . A A . 5 SER O 1 1
2 1641 1 1 5 SER OG O -14.894 10.587 8.210 1.00 . A A . 5 SER OG 1 1
2 1642 1 1 6 SER C C -11.727 14.112 5.999 1.00 . A A . 6 SER C 1 1
2 1643 1 1 6 SER CA C -11.927 12.732 6.618 1.00 . A A . 6 SER CA 1 1
2 1644 1 1 6 SER CB C -11.577 11.648 5.597 1.00 . A A . 6 SER CB 1 1
2 1645 1 1 6 SER H H -13.886 11.930 6.623 1.00 . A A . 6 SER H 1 1
2 1646 1 1 6 SER HA H -11.273 12.635 7.472 1.00 . A A . 6 SER HA 1 1
2 1647 1 1 6 SER HB2 H -10.537 11.738 5.322 1.00 . A A . 6 SER HB2 1 1
2 1648 1 1 6 SER HB3 H -11.750 10.675 6.035 1.00 . A A . 6 SER HB3 1 1
2 1649 1 1 6 SER HG H -13.275 11.972 4.677 1.00 . A A . 6 SER HG 1 1
2 1650 1 1 6 SER N N -13.299 12.566 7.083 1.00 . A A . 6 SER N 1 1
2 1651 1 1 6 SER O O -12.348 14.450 4.992 1.00 . A A . 6 SER O 1 1
2 1652 1 1 6 SER OG O -12.370 11.771 4.429 1.00 . A A . 6 SER OG 1 1
2 1653 1 1 7 GLY C C -9.199 16.369 5.508 1.00 . A A . 7 GLY C 1 1
2 1654 1 1 7 GLY CA C -10.586 16.242 6.106 1.00 . A A . 7 GLY CA 1 1
2 1655 1 1 7 GLY H H -10.387 14.585 7.410 1.00 . A A . 7 GLY H 1 1
2 1656 1 1 7 GLY HA2 H -11.317 16.482 5.349 1.00 . A A . 7 GLY HA2 1 1
2 1657 1 1 7 GLY HA3 H -10.680 16.947 6.920 1.00 . A A . 7 GLY HA3 1 1
2 1658 1 1 7 GLY N N -10.854 14.907 6.610 1.00 . A A . 7 GLY N 1 1
2 1659 1 1 7 GLY O O -9.022 16.351 4.290 1.00 . A A . 7 GLY O 1 1
2 1660 1 1 8 PRO C C -6.239 15.345 5.354 1.00 . A A . 8 PRO C 1 1
2 1661 1 1 8 PRO CA C -6.790 16.637 5.949 1.00 . A A . 8 PRO CA 1 1
2 1662 1 1 8 PRO CB C -6.054 16.984 7.245 1.00 . A A . 8 PRO CB 1 1
2 1663 1 1 8 PRO CD C -8.324 16.532 7.842 1.00 . A A . 8 PRO CD 1 1
2 1664 1 1 8 PRO CG C -6.906 16.418 8.328 1.00 . A A . 8 PRO CG 1 1
2 1665 1 1 8 PRO HA H -6.669 17.440 5.237 1.00 . A A . 8 PRO HA 1 1
2 1666 1 1 8 PRO HB2 H -5.072 16.533 7.237 1.00 . A A . 8 PRO HB2 1 1
2 1667 1 1 8 PRO HB3 H -5.963 18.056 7.335 1.00 . A A . 8 PRO HB3 1 1
2 1668 1 1 8 PRO HD2 H -8.911 15.695 8.191 1.00 . A A . 8 PRO HD2 1 1
2 1669 1 1 8 PRO HD3 H -8.761 17.464 8.168 1.00 . A A . 8 PRO HD3 1 1
2 1670 1 1 8 PRO HG2 H -6.649 15.383 8.494 1.00 . A A . 8 PRO HG2 1 1
2 1671 1 1 8 PRO HG3 H -6.774 16.989 9.235 1.00 . A A . 8 PRO HG3 1 1
2 1672 1 1 8 PRO N N -8.186 16.502 6.376 1.00 . A A . 8 PRO N 1 1
2 1673 1 1 8 PRO O O -6.760 14.260 5.610 1.00 . A A . 8 PRO O 1 1
2 1674 1 1 9 GLY C C -3.064 14.374 3.924 1.00 . A A . 9 GLY C 1 1
2 1675 1 1 9 GLY CA C -4.578 14.304 3.938 1.00 . A A . 9 GLY CA 1 1
2 1676 1 1 9 GLY H H -4.809 16.360 4.388 1.00 . A A . 9 GLY H 1 1
2 1677 1 1 9 GLY HA2 H -4.882 13.423 4.483 1.00 . A A . 9 GLY HA2 1 1
2 1678 1 1 9 GLY HA3 H -4.933 14.227 2.921 1.00 . A A . 9 GLY HA3 1 1
2 1679 1 1 9 GLY N N -5.182 15.470 4.557 1.00 . A A . 9 GLY N 1 1
2 1680 1 1 9 GLY O O -2.386 13.359 4.087 1.00 . A A . 9 GLY O 1 1
2 1681 1 1 10 LEU C C -0.520 15.913 5.099 1.00 . A A . 10 LEU C 1 1
2 1682 1 1 10 LEU CA C -1.086 15.774 3.690 1.00 . A A . 10 LEU CA 1 1
2 1683 1 1 10 LEU CB C -0.743 17.016 2.865 1.00 . A A . 10 LEU CB 1 1
2 1684 1 1 10 LEU CD1 C -2.857 18.269 2.365 1.00 . A A . 10 LEU CD1 1 1
2 1685 1 1 10 LEU CD2 C -1.860 18.368 4.657 1.00 . A A . 10 LEU CD2 1 1
2 1686 1 1 10 LEU CG C -1.565 18.270 3.168 1.00 . A A . 10 LEU CG 1 1
2 1687 1 1 10 LEU H H -3.122 16.347 3.603 1.00 . A A . 10 LEU H 1 1
2 1688 1 1 10 LEU HA H -0.644 14.908 3.221 1.00 . A A . 10 LEU HA 1 1
2 1689 1 1 10 LEU HB2 H 0.295 17.252 3.038 1.00 . A A . 10 LEU HB2 1 1
2 1690 1 1 10 LEU HB3 H -0.886 16.769 1.823 1.00 . A A . 10 LEU HB3 1 1
2 1691 1 1 10 LEU HD11 H -2.907 17.372 1.766 1.00 . A A . 10 LEU HD11 1 1
2 1692 1 1 10 LEU HD12 H -2.881 19.135 1.721 1.00 . A A . 10 LEU HD12 1 1
2 1693 1 1 10 LEU HD13 H -3.699 18.299 3.040 1.00 . A A . 10 LEU HD13 1 1
2 1694 1 1 10 LEU HD21 H -2.544 17.582 4.940 1.00 . A A . 10 LEU HD21 1 1
2 1695 1 1 10 LEU HD22 H -2.306 19.328 4.873 1.00 . A A . 10 LEU HD22 1 1
2 1696 1 1 10 LEU HD23 H -0.941 18.264 5.214 1.00 . A A . 10 LEU HD23 1 1
2 1697 1 1 10 LEU HG H -0.995 19.143 2.880 1.00 . A A . 10 LEU HG 1 1
2 1698 1 1 10 LEU N N -2.531 15.575 3.727 1.00 . A A . 10 LEU N 1 1
2 1699 1 1 10 LEU O O 0.576 16.441 5.289 1.00 . A A . 10 LEU O 1 1
2 1700 1 1 11 ARG C C -0.056 14.259 7.866 1.00 . A A . 11 ARG C 1 1
2 1701 1 1 11 ARG CA C -0.845 15.505 7.476 1.00 . A A . 11 ARG CA 1 1
2 1702 1 1 11 ARG CB C -2.057 15.663 8.397 1.00 . A A . 11 ARG CB 1 1
2 1703 1 1 11 ARG CD C -1.842 18.049 9.155 1.00 . A A . 11 ARG CD 1 1
2 1704 1 1 11 ARG CG C -2.672 17.053 8.361 1.00 . A A . 11 ARG CG 1 1
2 1705 1 1 11 ARG CZ C -2.173 20.290 10.111 1.00 . A A . 11 ARG CZ 1 1
2 1706 1 1 11 ARG H H -2.137 15.026 5.870 1.00 . A A . 11 ARG H 1 1
2 1707 1 1 11 ARG HA H -0.207 16.369 7.584 1.00 . A A . 11 ARG HA 1 1
2 1708 1 1 11 ARG HB2 H -2.814 14.951 8.102 1.00 . A A . 11 ARG HB2 1 1
2 1709 1 1 11 ARG HB3 H -1.752 15.454 9.411 1.00 . A A . 11 ARG HB3 1 1
2 1710 1 1 11 ARG HD2 H -1.349 17.526 9.961 1.00 . A A . 11 ARG HD2 1 1
2 1711 1 1 11 ARG HD3 H -1.100 18.482 8.500 1.00 . A A . 11 ARG HD3 1 1
2 1712 1 1 11 ARG HE H -3.623 18.956 9.805 1.00 . A A . 11 ARG HE 1 1
2 1713 1 1 11 ARG HG2 H -2.728 17.385 7.335 1.00 . A A . 11 ARG HG2 1 1
2 1714 1 1 11 ARG HG3 H -3.665 17.007 8.783 1.00 . A A . 11 ARG HG3 1 1
2 1715 1 1 11 ARG HH11 H -0.263 19.847 9.626 1.00 . A A . 11 ARG HH11 1 1
2 1716 1 1 11 ARG HH12 H -0.510 21.423 10.300 1.00 . A A . 11 ARG HH12 1 1
2 1717 1 1 11 ARG HH21 H -3.962 21.029 10.693 1.00 . A A . 11 ARG HH21 1 1
2 1718 1 1 11 ARG HH22 H -2.614 22.095 10.908 1.00 . A A . 11 ARG HH22 1 1
2 1719 1 1 11 ARG N N -1.273 15.435 6.084 1.00 . A A . 11 ARG N 1 1
2 1720 1 1 11 ARG NE N -2.662 19.120 9.717 1.00 . A A . 11 ARG NE 1 1
2 1721 1 1 11 ARG NH1 N -0.875 20.540 10.004 1.00 . A A . 11 ARG NH1 1 1
2 1722 1 1 11 ARG NH2 N -2.983 21.214 10.612 1.00 . A A . 11 ARG NH2 1 1
2 1723 1 1 11 ARG O O -0.037 13.271 7.133 1.00 . A A . 11 ARG O 1 1
2 1724 1 1 12 GLU C C 0.485 12.069 10.018 1.00 . A A . 12 GLU C 1 1
2 1725 1 1 12 GLU CA C 1.386 13.190 9.510 1.00 . A A . 12 GLU CA 1 1
2 1726 1 1 12 GLU CB C 2.330 13.646 10.624 1.00 . A A . 12 GLU CB 1 1
2 1727 1 1 12 GLU CD C 4.364 13.130 12.030 1.00 . A A . 12 GLU CD 1 1
2 1728 1 1 12 GLU CG C 3.444 12.656 10.922 1.00 . A A . 12 GLU CG 1 1
2 1729 1 1 12 GLU H H 0.541 15.130 9.564 1.00 . A A . 12 GLU H 1 1
2 1730 1 1 12 GLU HA H 1.973 12.817 8.684 1.00 . A A . 12 GLU HA 1 1
2 1731 1 1 12 GLU HB2 H 2.778 14.586 10.338 1.00 . A A . 12 GLU HB2 1 1
2 1732 1 1 12 GLU HB3 H 1.756 13.792 11.528 1.00 . A A . 12 GLU HB3 1 1
2 1733 1 1 12 GLU HG2 H 3.003 11.716 11.218 1.00 . A A . 12 GLU HG2 1 1
2 1734 1 1 12 GLU HG3 H 4.028 12.512 10.025 1.00 . A A . 12 GLU HG3 1 1
2 1735 1 1 12 GLU N N 0.594 14.314 9.024 1.00 . A A . 12 GLU N 1 1
2 1736 1 1 12 GLU O O -0.236 12.235 11.004 1.00 . A A . 12 GLU O 1 1
2 1737 1 1 12 GLU OE1 O 3.943 13.097 13.205 1.00 . A A . 12 GLU OE1 1 1
2 1738 1 1 12 GLU OE2 O 5.505 13.534 11.722 1.00 . A A . 12 GLU OE2 1 1
2 1739 1 1 13 LEU C C 0.596 8.587 10.086 1.00 . A A . 13 LEU C 1 1
2 1740 1 1 13 LEU CA C -0.283 9.779 9.721 1.00 . A A . 13 LEU CA 1 1
2 1741 1 1 13 LEU CB C -1.231 9.398 8.582 1.00 . A A . 13 LEU CB 1 1
2 1742 1 1 13 LEU CD1 C -2.945 10.292 6.987 1.00 . A A . 13 LEU CD1 1 1
2 1743 1 1 13 LEU CD2 C -3.596 9.741 9.338 1.00 . A A . 13 LEU CD2 1 1
2 1744 1 1 13 LEU CG C -2.485 10.260 8.436 1.00 . A A . 13 LEU CG 1 1
2 1745 1 1 13 LEU H H 1.122 10.856 8.563 1.00 . A A . 13 LEU H 1 1
2 1746 1 1 13 LEU HA H -0.867 10.058 10.586 1.00 . A A . 13 LEU HA 1 1
2 1747 1 1 13 LEU HB2 H -0.678 9.460 7.657 1.00 . A A . 13 LEU HB2 1 1
2 1748 1 1 13 LEU HB3 H -1.546 8.377 8.743 1.00 . A A . 13 LEU HB3 1 1
2 1749 1 1 13 LEU HD11 H -3.613 9.465 6.802 1.00 . A A . 13 LEU HD11 1 1
2 1750 1 1 13 LEU HD12 H -2.087 10.215 6.335 1.00 . A A . 13 LEU HD12 1 1
2 1751 1 1 13 LEU HD13 H -3.460 11.222 6.794 1.00 . A A . 13 LEU HD13 1 1
2 1752 1 1 13 LEU HD21 H -4.388 10.473 9.390 1.00 . A A . 13 LEU HD21 1 1
2 1753 1 1 13 LEU HD22 H -3.203 9.566 10.329 1.00 . A A . 13 LEU HD22 1 1
2 1754 1 1 13 LEU HD23 H -3.985 8.818 8.936 1.00 . A A . 13 LEU HD23 1 1
2 1755 1 1 13 LEU HG H -2.255 11.273 8.736 1.00 . A A . 13 LEU HG 1 1
2 1756 1 1 13 LEU N N 0.529 10.928 9.339 1.00 . A A . 13 LEU N 1 1
2 1757 1 1 13 LEU O O 1.765 8.526 9.704 1.00 . A A . 13 LEU O 1 1
2 1758 1 1 14 CYS C C -0.124 5.210 11.144 1.00 . A A . 14 CYS C 1 1
2 1759 1 1 14 CYS CA C 0.758 6.450 11.240 1.00 . A A . 14 CYS CA 1 1
2 1760 1 1 14 CYS CB C 1.273 6.616 12.671 1.00 . A A . 14 CYS CB 1 1
2 1761 1 1 14 CYS H H -0.909 7.747 11.098 1.00 . A A . 14 CYS H 1 1
2 1762 1 1 14 CYS HA H 1.600 6.331 10.575 1.00 . A A . 14 CYS HA 1 1
2 1763 1 1 14 CYS HB2 H 1.658 5.668 13.018 1.00 . A A . 14 CYS HB2 1 1
2 1764 1 1 14 CYS HB3 H 2.070 7.344 12.676 1.00 . A A . 14 CYS HB3 1 1
2 1765 1 1 14 CYS HG H 0.172 8.465 14.037 1.00 . A A . 14 CYS HG 1 1
2 1766 1 1 14 CYS N N 0.026 7.642 10.825 1.00 . A A . 14 CYS N 1 1
2 1767 1 1 14 CYS O O -1.351 5.303 11.196 1.00 . A A . 14 CYS O 1 1
2 1768 1 1 14 CYS SG S 0.016 7.163 13.849 1.00 . A A . 14 CYS SG 1 1
2 1769 1 1 15 ILE C C 0.219 1.812 11.984 1.00 . A A . 15 ILE C 1 1
2 1770 1 1 15 ILE CA C -0.218 2.791 10.900 1.00 . A A . 15 ILE CA 1 1
2 1771 1 1 15 ILE CB C -0.016 2.136 9.521 1.00 . A A . 15 ILE CB 1 1
2 1772 1 1 15 ILE CD1 C -0.490 2.434 7.038 1.00 . A A . 15 ILE CD1 1 1
2 1773 1 1 15 ILE CG1 C -0.515 3.065 8.412 1.00 . A A . 15 ILE CG1 1 1
2 1774 1 1 15 ILE CG2 C -0.735 0.796 9.460 1.00 . A A . 15 ILE CG2 1 1
2 1775 1 1 15 ILE H H 1.488 4.040 10.969 1.00 . A A . 15 ILE H 1 1
2 1776 1 1 15 ILE HA H -1.270 3.003 11.025 1.00 . A A . 15 ILE HA 1 1
2 1777 1 1 15 ILE HB H 1.040 1.957 9.383 1.00 . A A . 15 ILE HB 1 1
2 1778 1 1 15 ILE HD11 H -1.479 2.468 6.607 1.00 . A A . 15 ILE HD11 1 1
2 1779 1 1 15 ILE HD12 H 0.198 2.974 6.405 1.00 . A A . 15 ILE HD12 1 1
2 1780 1 1 15 ILE HD13 H -0.170 1.405 7.120 1.00 . A A . 15 ILE HD13 1 1
2 1781 1 1 15 ILE HG12 H -1.532 3.355 8.625 1.00 . A A . 15 ILE HG12 1 1
2 1782 1 1 15 ILE HG13 H 0.108 3.947 8.385 1.00 . A A . 15 ILE HG13 1 1
2 1783 1 1 15 ILE HG21 H -0.281 0.178 8.699 1.00 . A A . 15 ILE HG21 1 1
2 1784 1 1 15 ILE HG22 H -0.656 0.303 10.417 1.00 . A A . 15 ILE HG22 1 1
2 1785 1 1 15 ILE HG23 H -1.775 0.956 9.221 1.00 . A A . 15 ILE HG23 1 1
2 1786 1 1 15 ILE N N 0.509 4.050 11.003 1.00 . A A . 15 ILE N 1 1
2 1787 1 1 15 ILE O O 1.335 1.293 11.951 1.00 . A A . 15 ILE O 1 1
2 1788 1 1 16 GLN C C -0.562 -0.802 13.599 1.00 . A A . 16 GLN C 1 1
2 1789 1 1 16 GLN CA C -0.372 0.647 14.037 1.00 . A A . 16 GLN CA 1 1
2 1790 1 1 16 GLN CB C -1.267 0.950 15.240 1.00 . A A . 16 GLN CB 1 1
2 1791 1 1 16 GLN CD C -1.680 2.721 16.993 1.00 . A A . 16 GLN CD 1 1
2 1792 1 1 16 GLN CG C -0.644 1.917 16.233 1.00 . A A . 16 GLN CG 1 1
2 1793 1 1 16 GLN H H -1.539 2.009 12.914 1.00 . A A . 16 GLN H 1 1
2 1794 1 1 16 GLN HA H 0.659 0.791 14.321 1.00 . A A . 16 GLN HA 1 1
2 1795 1 1 16 GLN HB2 H -2.193 1.377 14.886 1.00 . A A . 16 GLN HB2 1 1
2 1796 1 1 16 GLN HB3 H -1.480 0.025 15.756 1.00 . A A . 16 GLN HB3 1 1
2 1797 1 1 16 GLN HE21 H -0.894 4.418 16.318 1.00 . A A . 16 GLN HE21 1 1
2 1798 1 1 16 GLN HE22 H -2.262 4.586 17.359 1.00 . A A . 16 GLN HE22 1 1
2 1799 1 1 16 GLN HG2 H -0.056 1.355 16.944 1.00 . A A . 16 GLN HG2 1 1
2 1800 1 1 16 GLN HG3 H -0.001 2.600 15.697 1.00 . A A . 16 GLN HG3 1 1
2 1801 1 1 16 GLN N N -0.667 1.564 12.943 1.00 . A A . 16 GLN N 1 1
2 1802 1 1 16 GLN NE2 N -1.604 4.042 16.879 1.00 . A A . 16 GLN NE2 1 1
2 1803 1 1 16 GLN O O -1.672 -1.222 13.270 1.00 . A A . 16 GLN O 1 1
2 1804 1 1 16 GLN OE1 O -2.539 2.162 17.675 1.00 . A A . 16 GLN OE1 1 1
2 1805 1 1 17 LYS C C 1.211 -3.840 14.213 1.00 . A A . 17 LYS C 1 1
2 1806 1 1 17 LYS CA C 0.482 -2.964 13.199 1.00 . A A . 17 LYS CA 1 1
2 1807 1 1 17 LYS CB C 1.106 -3.144 11.813 1.00 . A A . 17 LYS CB 1 1
2 1808 1 1 17 LYS CD C 3.246 -2.851 10.532 1.00 . A A . 17 LYS CD 1 1
2 1809 1 1 17 LYS CE C 3.315 -1.335 10.435 1.00 . A A . 17 LYS CE 1 1
2 1810 1 1 17 LYS CG C 2.616 -3.297 11.841 1.00 . A A . 17 LYS CG 1 1
2 1811 1 1 17 LYS H H 1.384 -1.170 13.869 1.00 . A A . 17 LYS H 1 1
2 1812 1 1 17 LYS HA H -0.554 -3.264 13.160 1.00 . A A . 17 LYS HA 1 1
2 1813 1 1 17 LYS HB2 H 0.683 -4.025 11.353 1.00 . A A . 17 LYS HB2 1 1
2 1814 1 1 17 LYS HB3 H 0.864 -2.281 11.208 1.00 . A A . 17 LYS HB3 1 1
2 1815 1 1 17 LYS HD2 H 4.248 -3.250 10.470 1.00 . A A . 17 LYS HD2 1 1
2 1816 1 1 17 LYS HD3 H 2.655 -3.229 9.710 1.00 . A A . 17 LYS HD3 1 1
2 1817 1 1 17 LYS HE2 H 3.546 -0.935 11.410 1.00 . A A . 17 LYS HE2 1 1
2 1818 1 1 17 LYS HE3 H 4.099 -1.067 9.741 1.00 . A A . 17 LYS HE3 1 1
2 1819 1 1 17 LYS HG2 H 3.016 -2.696 12.644 1.00 . A A . 17 LYS HG2 1 1
2 1820 1 1 17 LYS HG3 H 2.860 -4.336 12.011 1.00 . A A . 17 LYS HG3 1 1
2 1821 1 1 17 LYS HZ1 H 1.482 -1.465 9.442 1.00 . A A . 17 LYS HZ1 1 1
2 1822 1 1 17 LYS HZ2 H 2.213 0.057 9.334 1.00 . A A . 17 LYS HZ2 1 1
2 1823 1 1 17 LYS HZ3 H 1.467 -0.422 10.775 1.00 . A A . 17 LYS HZ3 1 1
2 1824 1 1 17 LYS N N 0.528 -1.562 13.596 1.00 . A A . 17 LYS N 1 1
2 1825 1 1 17 LYS NZ N 2.029 -0.750 9.964 1.00 . A A . 17 LYS NZ 1 1
2 1826 1 1 17 LYS O O 1.768 -3.342 15.191 1.00 . A A . 17 LYS O 1 1
2 1827 1 1 18 ALA C C 3.343 -5.749 15.026 1.00 . A A . 18 ALA C 1 1
2 1828 1 1 18 ALA CA C 1.866 -6.092 14.863 1.00 . A A . 18 ALA CA 1 1
2 1829 1 1 18 ALA CB C 1.707 -7.512 14.339 1.00 . A A . 18 ALA CB 1 1
2 1830 1 1 18 ALA H H 0.742 -5.484 13.176 1.00 . A A . 18 ALA H 1 1
2 1831 1 1 18 ALA HA H 1.385 -6.035 15.828 1.00 . A A . 18 ALA HA 1 1
2 1832 1 1 18 ALA HB1 H 0.989 -7.518 13.532 1.00 . A A . 18 ALA HB1 1 1
2 1833 1 1 18 ALA HB2 H 2.659 -7.870 13.977 1.00 . A A . 18 ALA HB2 1 1
2 1834 1 1 18 ALA HB3 H 1.360 -8.152 15.136 1.00 . A A . 18 ALA HB3 1 1
2 1835 1 1 18 ALA N N 1.203 -5.147 13.972 1.00 . A A . 18 ALA N 1 1
2 1836 1 1 18 ALA O O 3.918 -4.989 14.246 1.00 . A A . 18 ALA O 1 1
2 1837 1 1 19 PRO C C 6.307 -6.731 15.317 1.00 . A A . 19 PRO C 1 1
2 1838 1 1 19 PRO CA C 5.391 -6.088 16.353 1.00 . A A . 19 PRO CA 1 1
2 1839 1 1 19 PRO CB C 5.586 -6.747 17.721 1.00 . A A . 19 PRO CB 1 1
2 1840 1 1 19 PRO CD C 3.349 -7.235 17.033 1.00 . A A . 19 PRO CD 1 1
2 1841 1 1 19 PRO CG C 4.522 -7.787 17.795 1.00 . A A . 19 PRO CG 1 1
2 1842 1 1 19 PRO HA H 5.615 -5.034 16.424 1.00 . A A . 19 PRO HA 1 1
2 1843 1 1 19 PRO HB2 H 6.573 -7.185 17.775 1.00 . A A . 19 PRO HB2 1 1
2 1844 1 1 19 PRO HB3 H 5.471 -6.008 18.500 1.00 . A A . 19 PRO HB3 1 1
2 1845 1 1 19 PRO HD2 H 2.820 -8.030 16.528 1.00 . A A . 19 PRO HD2 1 1
2 1846 1 1 19 PRO HD3 H 2.686 -6.700 17.697 1.00 . A A . 19 PRO HD3 1 1
2 1847 1 1 19 PRO HG2 H 4.870 -8.701 17.338 1.00 . A A . 19 PRO HG2 1 1
2 1848 1 1 19 PRO HG3 H 4.251 -7.961 18.826 1.00 . A A . 19 PRO HG3 1 1
2 1849 1 1 19 PRO N N 3.973 -6.320 16.063 1.00 . A A . 19 PRO N 1 1
2 1850 1 1 19 PRO O O 7.530 -6.652 15.421 1.00 . A A . 19 PRO O 1 1
2 1851 1 1 20 GLY C C 5.661 -8.309 12.036 1.00 . A A . 20 GLY C 1 1
2 1852 1 1 20 GLY CA C 6.483 -8.015 13.275 1.00 . A A . 20 GLY CA 1 1
2 1853 1 1 20 GLY H H 4.727 -7.398 14.284 1.00 . A A . 20 GLY H 1 1
2 1854 1 1 20 GLY HA2 H 7.307 -7.372 13.004 1.00 . A A . 20 GLY HA2 1 1
2 1855 1 1 20 GLY HA3 H 6.877 -8.944 13.661 1.00 . A A . 20 GLY HA3 1 1
2 1856 1 1 20 GLY N N 5.706 -7.368 14.316 1.00 . A A . 20 GLY N 1 1
2 1857 1 1 20 GLY O O 5.971 -9.232 11.283 1.00 . A A . 20 GLY O 1 1
2 1858 1 1 21 GLU C C 4.166 -6.804 9.517 1.00 . A A . 21 GLU C 1 1
2 1859 1 1 21 GLU CA C 3.739 -7.708 10.670 1.00 . A A . 21 GLU CA 1 1
2 1860 1 1 21 GLU CB C 2.285 -7.419 11.047 1.00 . A A . 21 GLU CB 1 1
2 1861 1 1 21 GLU CD C 1.430 -9.078 9.344 1.00 . A A . 21 GLU CD 1 1
2 1862 1 1 21 GLU CG C 1.299 -7.681 9.920 1.00 . A A . 21 GLU CG 1 1
2 1863 1 1 21 GLU H H 4.413 -6.806 12.462 1.00 . A A . 21 GLU H 1 1
2 1864 1 1 21 GLU HA H 3.821 -8.737 10.353 1.00 . A A . 21 GLU HA 1 1
2 1865 1 1 21 GLU HB2 H 2.013 -8.041 11.888 1.00 . A A . 21 GLU HB2 1 1
2 1866 1 1 21 GLU HB3 H 2.200 -6.382 11.337 1.00 . A A . 21 GLU HB3 1 1
2 1867 1 1 21 GLU HG2 H 0.296 -7.558 10.300 1.00 . A A . 21 GLU HG2 1 1
2 1868 1 1 21 GLU HG3 H 1.475 -6.964 9.132 1.00 . A A . 21 GLU HG3 1 1
2 1869 1 1 21 GLU N N 4.609 -7.524 11.825 1.00 . A A . 21 GLU N 1 1
2 1870 1 1 21 GLU O O 4.575 -5.662 9.729 1.00 . A A . 21 GLU O 1 1
2 1871 1 1 21 GLU OE1 O 1.485 -10.043 10.134 1.00 . A A . 21 GLU OE1 1 1
2 1872 1 1 21 GLU OE2 O 1.478 -9.204 8.102 1.00 . A A . 21 GLU OE2 1 1
2 1873 1 1 22 ARG C C 3.281 -5.713 6.617 1.00 . A A . 22 ARG C 1 1
2 1874 1 1 22 ARG CA C 4.447 -6.564 7.112 1.00 . A A . 22 ARG CA 1 1
2 1875 1 1 22 ARG CB C 4.910 -7.509 6.002 1.00 . A A . 22 ARG CB 1 1
2 1876 1 1 22 ARG CD C 5.880 -9.589 7.026 1.00 . A A . 22 ARG CD 1 1
2 1877 1 1 22 ARG CG C 6.184 -8.267 6.339 1.00 . A A . 22 ARG CG 1 1
2 1878 1 1 22 ARG CZ C 7.099 -11.490 7.997 1.00 . A A . 22 ARG CZ 1 1
2 1879 1 1 22 ARG H H 3.736 -8.239 8.193 1.00 . A A . 22 ARG H 1 1
2 1880 1 1 22 ARG HA H 5.264 -5.912 7.382 1.00 . A A . 22 ARG HA 1 1
2 1881 1 1 22 ARG HB2 H 4.129 -8.230 5.809 1.00 . A A . 22 ARG HB2 1 1
2 1882 1 1 22 ARG HB3 H 5.086 -6.933 5.106 1.00 . A A . 22 ARG HB3 1 1
2 1883 1 1 22 ARG HD2 H 5.290 -9.394 7.909 1.00 . A A . 22 ARG HD2 1 1
2 1884 1 1 22 ARG HD3 H 5.315 -10.210 6.347 1.00 . A A . 22 ARG HD3 1 1
2 1885 1 1 22 ARG HE H 7.954 -9.858 7.234 1.00 . A A . 22 ARG HE 1 1
2 1886 1 1 22 ARG HG2 H 6.727 -8.465 5.426 1.00 . A A . 22 ARG HG2 1 1
2 1887 1 1 22 ARG HG3 H 6.789 -7.660 6.996 1.00 . A A . 22 ARG HG3 1 1
2 1888 1 1 22 ARG HH11 H 5.087 -11.674 8.011 1.00 . A A . 22 ARG HH11 1 1
2 1889 1 1 22 ARG HH12 H 5.959 -13.007 8.692 1.00 . A A . 22 ARG HH12 1 1
2 1890 1 1 22 ARG HH21 H 9.113 -11.607 8.129 1.00 . A A . 22 ARG HH21 1 1
2 1891 1 1 22 ARG HH22 H 8.248 -12.968 8.760 1.00 . A A . 22 ARG HH22 1 1
2 1892 1 1 22 ARG N N 4.069 -7.323 8.298 1.00 . A A . 22 ARG N 1 1
2 1893 1 1 22 ARG NE N 7.097 -10.296 7.415 1.00 . A A . 22 ARG NE 1 1
2 1894 1 1 22 ARG NH1 N 5.954 -12.108 8.255 1.00 . A A . 22 ARG NH1 1 1
2 1895 1 1 22 ARG NH2 N 8.248 -12.069 8.322 1.00 . A A . 22 ARG NH2 1 1
2 1896 1 1 22 ARG O O 2.196 -6.228 6.340 1.00 . A A . 22 ARG O 1 1
2 1897 1 1 23 LEU C C 1.583 -4.148 5.005 1.00 . A A . 23 LEU C 1 1
2 1898 1 1 23 LEU CA C 2.480 -3.486 6.046 1.00 . A A . 23 LEU CA 1 1
2 1899 1 1 23 LEU CB C 3.121 -2.228 5.459 1.00 . A A . 23 LEU CB 1 1
2 1900 1 1 23 LEU CD1 C 0.884 -1.119 5.234 1.00 . A A . 23 LEU CD1 1 1
2 1901 1 1 23 LEU CD2 C 2.429 -0.447 7.082 1.00 . A A . 23 LEU CD2 1 1
2 1902 1 1 23 LEU CG C 2.337 -0.928 5.641 1.00 . A A . 23 LEU CG 1 1
2 1903 1 1 23 LEU H H 4.395 -4.058 6.743 1.00 . A A . 23 LEU H 1 1
2 1904 1 1 23 LEU HA H 1.878 -3.210 6.899 1.00 . A A . 23 LEU HA 1 1
2 1905 1 1 23 LEU HB2 H 4.086 -2.100 5.924 1.00 . A A . 23 LEU HB2 1 1
2 1906 1 1 23 LEU HB3 H 3.253 -2.389 4.398 1.00 . A A . 23 LEU HB3 1 1
2 1907 1 1 23 LEU HD11 H 0.531 -0.230 4.732 1.00 . A A . 23 LEU HD11 1 1
2 1908 1 1 23 LEU HD12 H 0.284 -1.298 6.114 1.00 . A A . 23 LEU HD12 1 1
2 1909 1 1 23 LEU HD13 H 0.806 -1.965 4.567 1.00 . A A . 23 LEU HD13 1 1
2 1910 1 1 23 LEU HD21 H 3.391 0.017 7.245 1.00 . A A . 23 LEU HD21 1 1
2 1911 1 1 23 LEU HD22 H 2.318 -1.289 7.750 1.00 . A A . 23 LEU HD22 1 1
2 1912 1 1 23 LEU HD23 H 1.646 0.271 7.273 1.00 . A A . 23 LEU HD23 1 1
2 1913 1 1 23 LEU HG H 2.764 -0.165 5.005 1.00 . A A . 23 LEU HG 1 1
2 1914 1 1 23 LEU N N 3.511 -4.410 6.508 1.00 . A A . 23 LEU N 1 1
2 1915 1 1 23 LEU O O 0.359 -4.053 5.075 1.00 . A A . 23 LEU O 1 1
2 1916 1 1 24 GLY C C 0.889 -4.523 1.972 1.00 . A A . 24 GLY C 1 1
2 1917 1 1 24 GLY CA C 1.445 -5.490 2.998 1.00 . A A . 24 GLY CA 1 1
2 1918 1 1 24 GLY H H 3.182 -4.862 4.034 1.00 . A A . 24 GLY H 1 1
2 1919 1 1 24 GLY HA2 H 2.089 -6.199 2.499 1.00 . A A . 24 GLY HA2 1 1
2 1920 1 1 24 GLY HA3 H 0.624 -6.024 3.454 1.00 . A A . 24 GLY HA3 1 1
2 1921 1 1 24 GLY N N 2.203 -4.821 4.039 1.00 . A A . 24 GLY N 1 1
2 1922 1 1 24 GLY O O -0.252 -4.662 1.532 1.00 . A A . 24 GLY O 1 1
2 1923 1 1 25 ILE C C 2.212 -2.536 -0.596 1.00 . A A . 25 ILE C 1 1
2 1924 1 1 25 ILE CA C 1.279 -2.545 0.611 1.00 . A A . 25 ILE CA 1 1
2 1925 1 1 25 ILE CB C 1.238 -1.132 1.224 1.00 . A A . 25 ILE CB 1 1
2 1926 1 1 25 ILE CD1 C 2.838 0.495 2.350 1.00 . A A . 25 ILE CD1 1 1
2 1927 1 1 25 ILE CG1 C 2.396 -0.945 2.205 1.00 . A A . 25 ILE CG1 1 1
2 1928 1 1 25 ILE CG2 C -0.095 -0.895 1.918 1.00 . A A . 25 ILE CG2 1 1
2 1929 1 1 25 ILE H H 2.595 -3.481 1.977 1.00 . A A . 25 ILE H 1 1
2 1930 1 1 25 ILE HA H 0.283 -2.801 0.280 1.00 . A A . 25 ILE HA 1 1
2 1931 1 1 25 ILE HB H 1.332 -0.414 0.424 1.00 . A A . 25 ILE HB 1 1
2 1932 1 1 25 ILE HD11 H 1.983 1.113 2.580 1.00 . A A . 25 ILE HD11 1 1
2 1933 1 1 25 ILE HD12 H 3.563 0.571 3.146 1.00 . A A . 25 ILE HD12 1 1
2 1934 1 1 25 ILE HD13 H 3.284 0.829 1.424 1.00 . A A . 25 ILE HD13 1 1
2 1935 1 1 25 ILE HG12 H 2.097 -1.299 3.179 1.00 . A A . 25 ILE HG12 1 1
2 1936 1 1 25 ILE HG13 H 3.245 -1.520 1.863 1.00 . A A . 25 ILE HG13 1 1
2 1937 1 1 25 ILE HG21 H -0.518 -1.843 2.218 1.00 . A A . 25 ILE HG21 1 1
2 1938 1 1 25 ILE HG22 H 0.059 -0.279 2.791 1.00 . A A . 25 ILE HG22 1 1
2 1939 1 1 25 ILE HG23 H -0.771 -0.397 1.240 1.00 . A A . 25 ILE HG23 1 1
2 1940 1 1 25 ILE N N 1.697 -3.539 1.591 1.00 . A A . 25 ILE N 1 1
2 1941 1 1 25 ILE O O 3.326 -3.056 -0.536 1.00 . A A . 25 ILE O 1 1
2 1942 1 1 26 SER C C 2.787 -0.413 -3.311 1.00 . A A . 26 SER C 1 1
2 1943 1 1 26 SER CA C 2.541 -1.865 -2.912 1.00 . A A . 26 SER CA 1 1
2 1944 1 1 26 SER CB C 1.834 -2.605 -4.049 1.00 . A A . 26 SER CB 1 1
2 1945 1 1 26 SER H H 0.852 -1.544 -1.676 1.00 . A A . 26 SER H 1 1
2 1946 1 1 26 SER HA H 3.492 -2.340 -2.721 1.00 . A A . 26 SER HA 1 1
2 1947 1 1 26 SER HB2 H 1.231 -3.400 -3.638 1.00 . A A . 26 SER HB2 1 1
2 1948 1 1 26 SER HB3 H 1.201 -1.914 -4.587 1.00 . A A . 26 SER HB3 1 1
2 1949 1 1 26 SER HG H 2.818 -2.621 -5.744 1.00 . A A . 26 SER HG 1 1
2 1950 1 1 26 SER N N 1.749 -1.940 -1.690 1.00 . A A . 26 SER N 1 1
2 1951 1 1 26 SER O O 2.059 0.488 -2.895 1.00 . A A . 26 SER O 1 1
2 1952 1 1 26 SER OG O 2.771 -3.164 -4.954 1.00 . A A . 26 SER OG 1 1
2 1953 1 1 27 ILE C C 4.846 1.105 -5.939 1.00 . A A . 27 ILE C 1 1
2 1954 1 1 27 ILE CA C 4.161 1.146 -4.577 1.00 . A A . 27 ILE CA 1 1
2 1955 1 1 27 ILE CB C 5.082 1.864 -3.573 1.00 . A A . 27 ILE CB 1 1
2 1956 1 1 27 ILE CD1 C 7.515 2.101 -2.864 1.00 . A A . 27 ILE CD1 1 1
2 1957 1 1 27 ILE CG1 C 6.505 1.311 -3.667 1.00 . A A . 27 ILE CG1 1 1
2 1958 1 1 27 ILE CG2 C 4.542 1.714 -2.159 1.00 . A A . 27 ILE CG2 1 1
2 1959 1 1 27 ILE H H 4.361 -0.955 -4.418 1.00 . A A . 27 ILE H 1 1
2 1960 1 1 27 ILE HA H 3.245 1.712 -4.664 1.00 . A A . 27 ILE HA 1 1
2 1961 1 1 27 ILE HB H 5.094 2.915 -3.818 1.00 . A A . 27 ILE HB 1 1
2 1962 1 1 27 ILE HD11 H 7.035 2.970 -2.438 1.00 . A A . 27 ILE HD11 1 1
2 1963 1 1 27 ILE HD12 H 7.910 1.482 -2.073 1.00 . A A . 27 ILE HD12 1 1
2 1964 1 1 27 ILE HD13 H 8.321 2.417 -3.510 1.00 . A A . 27 ILE HD13 1 1
2 1965 1 1 27 ILE HG12 H 6.515 0.296 -3.304 1.00 . A A . 27 ILE HG12 1 1
2 1966 1 1 27 ILE HG13 H 6.820 1.323 -4.701 1.00 . A A . 27 ILE HG13 1 1
2 1967 1 1 27 ILE HG21 H 3.565 2.172 -2.096 1.00 . A A . 27 ILE HG21 1 1
2 1968 1 1 27 ILE HG22 H 4.464 0.666 -1.913 1.00 . A A . 27 ILE HG22 1 1
2 1969 1 1 27 ILE HG23 H 5.212 2.199 -1.464 1.00 . A A . 27 ILE HG23 1 1
2 1970 1 1 27 ILE N N 3.818 -0.196 -4.121 1.00 . A A . 27 ILE N 1 1
2 1971 1 1 27 ILE O O 5.593 0.174 -6.242 1.00 . A A . 27 ILE O 1 1
2 1972 1 1 28 ARG C C 5.830 3.564 -8.310 1.00 . A A . 28 ARG C 1 1
2 1973 1 1 28 ARG CA C 5.181 2.202 -8.085 1.00 . A A . 28 ARG CA 1 1
2 1974 1 1 28 ARG CB C 4.119 1.948 -9.156 1.00 . A A . 28 ARG CB 1 1
2 1975 1 1 28 ARG CD C 2.159 2.882 -10.423 1.00 . A A . 28 ARG CD 1 1
2 1976 1 1 28 ARG CG C 2.998 2.975 -9.158 1.00 . A A . 28 ARG CG 1 1
2 1977 1 1 28 ARG CZ C 0.717 1.208 -11.501 1.00 . A A . 28 ARG CZ 1 1
2 1978 1 1 28 ARG H H 3.985 2.833 -6.457 1.00 . A A . 28 ARG H 1 1
2 1979 1 1 28 ARG HA H 5.941 1.438 -8.157 1.00 . A A . 28 ARG HA 1 1
2 1980 1 1 28 ARG HB2 H 4.592 1.963 -10.127 1.00 . A A . 28 ARG HB2 1 1
2 1981 1 1 28 ARG HB3 H 3.684 0.974 -8.991 1.00 . A A . 28 ARG HB3 1 1
2 1982 1 1 28 ARG HD2 H 1.561 3.777 -10.509 1.00 . A A . 28 ARG HD2 1 1
2 1983 1 1 28 ARG HD3 H 2.821 2.810 -11.273 1.00 . A A . 28 ARG HD3 1 1
2 1984 1 1 28 ARG HE H 1.088 1.302 -9.543 1.00 . A A . 28 ARG HE 1 1
2 1985 1 1 28 ARG HG2 H 2.361 2.801 -8.303 1.00 . A A . 28 ARG HG2 1 1
2 1986 1 1 28 ARG HG3 H 3.428 3.963 -9.093 1.00 . A A . 28 ARG HG3 1 1
2 1987 1 1 28 ARG HH11 H 1.550 2.550 -12.760 1.00 . A A . 28 ARG HH11 1 1
2 1988 1 1 28 ARG HH12 H 0.532 1.364 -13.507 1.00 . A A . 28 ARG HH12 1 1
2 1989 1 1 28 ARG HH21 H -0.255 -0.265 -10.515 1.00 . A A . 28 ARG HH21 1 1
2 1990 1 1 28 ARG HH22 H -0.495 -0.236 -12.229 1.00 . A A . 28 ARG HH22 1 1
2 1991 1 1 28 ARG N N 4.588 2.121 -6.756 1.00 . A A . 28 ARG N 1 1
2 1992 1 1 28 ARG NE N 1.275 1.720 -10.409 1.00 . A A . 28 ARG NE 1 1
2 1993 1 1 28 ARG NH1 N 0.952 1.752 -12.687 1.00 . A A . 28 ARG NH1 1 1
2 1994 1 1 28 ARG NH2 N -0.076 0.148 -11.407 1.00 . A A . 28 ARG NH2 1 1
2 1995 1 1 28 ARG O O 5.229 4.602 -8.034 1.00 . A A . 28 ARG O 1 1
2 1996 1 1 29 GLY C C 9.272 4.642 -8.914 1.00 . A A . 29 GLY C 1 1
2 1997 1 1 29 GLY CA C 7.771 4.793 -9.063 1.00 . A A . 29 GLY CA 1 1
2 1998 1 1 29 GLY H H 7.491 2.695 -9.011 1.00 . A A . 29 GLY H 1 1
2 1999 1 1 29 GLY HA2 H 7.551 5.124 -10.067 1.00 . A A . 29 GLY HA2 1 1
2 2000 1 1 29 GLY HA3 H 7.425 5.541 -8.365 1.00 . A A . 29 GLY HA3 1 1
2 2001 1 1 29 GLY N N 7.061 3.553 -8.811 1.00 . A A . 29 GLY N 1 1
2 2002 1 1 29 GLY O O 9.831 3.591 -9.223 1.00 . A A . 29 GLY O 1 1
2 2003 1 1 30 GLY C C 12.071 6.798 -8.971 1.00 . A A . 30 GLY C 1 1
2 2004 1 1 30 GLY CA C 11.367 5.658 -8.261 1.00 . A A . 30 GLY CA 1 1
2 2005 1 1 30 GLY H H 9.429 6.510 -8.211 1.00 . A A . 30 GLY H 1 1
2 2006 1 1 30 GLY HA2 H 11.589 5.713 -7.206 1.00 . A A . 30 GLY HA2 1 1
2 2007 1 1 30 GLY HA3 H 11.741 4.722 -8.650 1.00 . A A . 30 GLY HA3 1 1
2 2008 1 1 30 GLY N N 9.927 5.698 -8.440 1.00 . A A . 30 GLY N 1 1
2 2009 1 1 30 GLY O O 11.714 7.153 -10.094 1.00 . A A . 30 GLY O 1 1
2 2010 1 1 31 ALA C C 14.355 8.121 -10.276 1.00 . A A . 31 ALA C 1 1
2 2011 1 1 31 ALA CA C 13.829 8.478 -8.890 1.00 . A A . 31 ALA CA 1 1
2 2012 1 1 31 ALA CB C 14.978 8.866 -7.972 1.00 . A A . 31 ALA CB 1 1
2 2013 1 1 31 ALA H H 13.311 7.044 -7.423 1.00 . A A . 31 ALA H 1 1
2 2014 1 1 31 ALA HA H 13.166 9.327 -8.975 1.00 . A A . 31 ALA HA 1 1
2 2015 1 1 31 ALA HB1 H 15.512 9.703 -8.398 1.00 . A A . 31 ALA HB1 1 1
2 2016 1 1 31 ALA HB2 H 14.588 9.143 -7.004 1.00 . A A . 31 ALA HB2 1 1
2 2017 1 1 31 ALA HB3 H 15.651 8.029 -7.863 1.00 . A A . 31 ALA HB3 1 1
2 2018 1 1 31 ALA N N 13.073 7.373 -8.315 1.00 . A A . 31 ALA N 1 1
2 2019 1 1 31 ALA O O 14.779 8.994 -11.033 1.00 . A A . 31 ALA O 1 1
2 2020 1 1 32 ARG C C 13.707 5.585 -12.627 1.00 . A A . 32 ARG C 1 1
2 2021 1 1 32 ARG CA C 14.800 6.360 -11.896 1.00 . A A . 32 ARG CA 1 1
2 2022 1 1 32 ARG CB C 16.035 5.475 -11.718 1.00 . A A . 32 ARG CB 1 1
2 2023 1 1 32 ARG CD C 17.154 3.610 -10.459 1.00 . A A . 32 ARG CD 1 1
2 2024 1 1 32 ARG CG C 15.899 4.458 -10.598 1.00 . A A . 32 ARG CG 1 1
2 2025 1 1 32 ARG CZ C 19.542 3.915 -9.964 1.00 . A A . 32 ARG CZ 1 1
2 2026 1 1 32 ARG H H 13.975 6.184 -9.955 1.00 . A A . 32 ARG H 1 1
2 2027 1 1 32 ARG HA H 15.069 7.224 -12.486 1.00 . A A . 32 ARG HA 1 1
2 2028 1 1 32 ARG HB2 H 16.217 4.941 -12.639 1.00 . A A . 32 ARG HB2 1 1
2 2029 1 1 32 ARG HB3 H 16.885 6.105 -11.502 1.00 . A A . 32 ARG HB3 1 1
2 2030 1 1 32 ARG HD2 H 16.983 2.860 -9.701 1.00 . A A . 32 ARG HD2 1 1
2 2031 1 1 32 ARG HD3 H 17.352 3.128 -11.404 1.00 . A A . 32 ARG HD3 1 1
2 2032 1 1 32 ARG HE H 18.172 5.363 -9.903 1.00 . A A . 32 ARG HE 1 1
2 2033 1 1 32 ARG HG2 H 15.726 4.980 -9.668 1.00 . A A . 32 ARG HG2 1 1
2 2034 1 1 32 ARG HG3 H 15.060 3.812 -10.811 1.00 . A A . 32 ARG HG3 1 1
2 2035 1 1 32 ARG HH11 H 19.011 2.031 -10.461 1.00 . A A . 32 ARG HH11 1 1
2 2036 1 1 32 ARG HH12 H 20.692 2.259 -10.110 1.00 . A A . 32 ARG HH12 1 1
2 2037 1 1 32 ARG HH21 H 20.383 5.677 -9.439 1.00 . A A . 32 ARG HH21 1 1
2 2038 1 1 32 ARG HH22 H 21.471 4.334 -9.528 1.00 . A A . 32 ARG HH22 1 1
2 2039 1 1 32 ARG N N 14.324 6.833 -10.602 1.00 . A A . 32 ARG N 1 1
2 2040 1 1 32 ARG NE N 18.315 4.410 -10.080 1.00 . A A . 32 ARG NE 1 1
2 2041 1 1 32 ARG NH1 N 19.767 2.629 -10.197 1.00 . A A . 32 ARG NH1 1 1
2 2042 1 1 32 ARG NH2 N 20.548 4.707 -9.615 1.00 . A A . 32 ARG NH2 1 1
2 2043 1 1 32 ARG O O 13.674 5.550 -13.856 1.00 . A A . 32 ARG O 1 1
2 2044 1 1 33 GLY C C 11.220 4.818 -13.738 1.00 . A A . 33 GLY C 1 1
2 2045 1 1 33 GLY CA C 11.734 4.199 -12.453 1.00 . A A . 33 GLY CA 1 1
2 2046 1 1 33 GLY H H 12.891 5.029 -10.886 1.00 . A A . 33 GLY H 1 1
2 2047 1 1 33 GLY HA2 H 12.087 3.201 -12.662 1.00 . A A . 33 GLY HA2 1 1
2 2048 1 1 33 GLY HA3 H 10.920 4.141 -11.745 1.00 . A A . 33 GLY HA3 1 1
2 2049 1 1 33 GLY N N 12.815 4.966 -11.861 1.00 . A A . 33 GLY N 1 1
2 2050 1 1 33 GLY O O 10.827 5.985 -13.760 1.00 . A A . 33 GLY O 1 1
2 2051 1 1 34 HIS C C 9.546 5.430 -15.944 1.00 . A A . 34 HIS C 1 1
2 2052 1 1 34 HIS CA C 10.756 4.515 -16.108 1.00 . A A . 34 HIS CA 1 1
2 2053 1 1 34 HIS CB C 10.399 3.335 -17.013 1.00 . A A . 34 HIS CB 1 1
2 2054 1 1 34 HIS CD2 C 12.122 1.397 -17.036 1.00 . A A . 34 HIS CD2 1 1
2 2055 1 1 34 HIS CE1 C 13.352 2.082 -18.716 1.00 . A A . 34 HIS CE1 1 1
2 2056 1 1 34 HIS CG C 11.590 2.559 -17.483 1.00 . A A . 34 HIS CG 1 1
2 2057 1 1 34 HIS H H 11.549 3.115 -14.732 1.00 . A A . 34 HIS H 1 1
2 2058 1 1 34 HIS HA H 11.557 5.077 -16.564 1.00 . A A . 34 HIS HA 1 1
2 2059 1 1 34 HIS HB2 H 9.754 2.658 -16.472 1.00 . A A . 34 HIS HB2 1 1
2 2060 1 1 34 HIS HB3 H 9.877 3.703 -17.884 1.00 . A A . 34 HIS HB3 1 1
2 2061 1 1 34 HIS HD1 H 12.257 3.773 -19.070 1.00 . A A . 34 HIS HD1 1 1
2 2062 1 1 34 HIS HD2 H 11.754 0.796 -16.216 1.00 . A A . 34 HIS HD2 1 1
2 2063 1 1 34 HIS HE1 H 14.125 2.137 -19.469 1.00 . A A . 34 HIS HE1 1 1
2 2064 1 1 34 HIS HE2 H 13.749 0.301 -17.786 1.00 . A A . 34 HIS HE2 1 1
2 2065 1 1 34 HIS N N 11.224 4.036 -14.812 1.00 . A A . 34 HIS N 1 1
2 2066 1 1 34 HIS ND1 N 12.385 2.963 -18.535 1.00 . A A . 34 HIS ND1 1 1
2 2067 1 1 34 HIS NE2 N 13.216 1.122 -17.820 1.00 . A A . 34 HIS NE2 1 1
2 2068 1 1 34 HIS O O 9.375 6.389 -16.697 1.00 . A A . 34 HIS O 1 1
2 2069 1 1 35 ALA C C 6.801 5.439 -13.438 1.00 . A A . 35 ALA C 1 1
2 2070 1 1 35 ALA CA C 7.518 5.923 -14.694 1.00 . A A . 35 ALA CA 1 1
2 2071 1 1 35 ALA CB C 6.579 5.878 -15.890 1.00 . A A . 35 ALA CB 1 1
2 2072 1 1 35 ALA H H 8.901 4.350 -14.391 1.00 . A A . 35 ALA H 1 1
2 2073 1 1 35 ALA HA H 7.826 6.948 -14.548 1.00 . A A . 35 ALA HA 1 1
2 2074 1 1 35 ALA HB1 H 6.068 6.826 -15.982 1.00 . A A . 35 ALA HB1 1 1
2 2075 1 1 35 ALA HB2 H 7.148 5.687 -16.788 1.00 . A A . 35 ALA HB2 1 1
2 2076 1 1 35 ALA HB3 H 5.854 5.090 -15.749 1.00 . A A . 35 ALA HB3 1 1
2 2077 1 1 35 ALA N N 8.710 5.127 -14.957 1.00 . A A . 35 ALA N 1 1
2 2078 1 1 35 ALA O O 7.174 4.425 -12.850 1.00 . A A . 35 ALA O 1 1
2 2079 1 1 36 GLY C C 3.872 6.756 -11.565 1.00 . A A . 36 GLY C 1 1
2 2080 1 1 36 GLY CA C 5.017 5.802 -11.847 1.00 . A A . 36 GLY CA 1 1
2 2081 1 1 36 GLY H H 5.516 6.972 -13.540 1.00 . A A . 36 GLY H 1 1
2 2082 1 1 36 GLY HA2 H 4.618 4.808 -11.983 1.00 . A A . 36 GLY HA2 1 1
2 2083 1 1 36 GLY HA3 H 5.684 5.799 -10.997 1.00 . A A . 36 GLY HA3 1 1
2 2084 1 1 36 GLY N N 5.769 6.173 -13.031 1.00 . A A . 36 GLY N 1 1
2 2085 1 1 36 GLY O O 3.526 6.996 -10.410 1.00 . A A . 36 GLY O 1 1
2 2086 1 1 37 ASN C C 1.306 8.241 -13.742 1.00 . A A . 37 ASN C 1 1
2 2087 1 1 37 ASN CA C 2.173 8.235 -12.486 1.00 . A A . 37 ASN CA 1 1
2 2088 1 1 37 ASN CB C 2.697 9.646 -12.209 1.00 . A A . 37 ASN CB 1 1
2 2089 1 1 37 ASN CG C 1.691 10.500 -11.462 1.00 . A A . 37 ASN CG 1 1
2 2090 1 1 37 ASN H H 3.605 7.070 -13.522 1.00 . A A . 37 ASN H 1 1
2 2091 1 1 37 ASN HA H 1.572 7.913 -11.650 1.00 . A A . 37 ASN HA 1 1
2 2092 1 1 37 ASN HB2 H 3.596 9.579 -11.614 1.00 . A A . 37 ASN HB2 1 1
2 2093 1 1 37 ASN HB3 H 2.927 10.129 -13.147 1.00 . A A . 37 ASN HB3 1 1
2 2094 1 1 37 ASN HD21 H 2.769 12.131 -11.826 1.00 . A A . 37 ASN HD21 1 1
2 2095 1 1 37 ASN HD22 H 1.320 12.375 -10.918 1.00 . A A . 37 ASN HD22 1 1
2 2096 1 1 37 ASN N N 3.284 7.301 -12.625 1.00 . A A . 37 ASN N 1 1
2 2097 1 1 37 ASN ND2 N 1.953 11.800 -11.395 1.00 . A A . 37 ASN ND2 1 1
2 2098 1 1 37 ASN O O 1.754 8.593 -14.834 1.00 . A A . 37 ASN O 1 1
2 2099 1 1 37 ASN OD1 O 0.691 9.996 -10.950 1.00 . A A . 37 ASN OD1 1 1
2 2100 1 1 38 PRO C C -1.315 9.181 -15.183 1.00 . A A . 38 PRO C 1 1
2 2101 1 1 38 PRO CA C -0.921 7.791 -14.695 1.00 . A A . 38 PRO CA 1 1
2 2102 1 1 38 PRO CB C -2.130 7.074 -14.090 1.00 . A A . 38 PRO CB 1 1
2 2103 1 1 38 PRO CD C -0.565 7.406 -12.314 1.00 . A A . 38 PRO CD 1 1
2 2104 1 1 38 PRO CG C -2.034 7.339 -12.627 1.00 . A A . 38 PRO CG 1 1
2 2105 1 1 38 PRO HA H -0.537 7.216 -15.525 1.00 . A A . 38 PRO HA 1 1
2 2106 1 1 38 PRO HB2 H -3.040 7.481 -14.508 1.00 . A A . 38 PRO HB2 1 1
2 2107 1 1 38 PRO HB3 H -2.071 6.017 -14.304 1.00 . A A . 38 PRO HB3 1 1
2 2108 1 1 38 PRO HD2 H -0.379 8.129 -11.533 1.00 . A A . 38 PRO HD2 1 1
2 2109 1 1 38 PRO HD3 H -0.196 6.433 -12.026 1.00 . A A . 38 PRO HD3 1 1
2 2110 1 1 38 PRO HG2 H -2.511 8.279 -12.392 1.00 . A A . 38 PRO HG2 1 1
2 2111 1 1 38 PRO HG3 H -2.498 6.534 -12.077 1.00 . A A . 38 PRO HG3 1 1
2 2112 1 1 38 PRO N N 0.036 7.841 -13.586 1.00 . A A . 38 PRO N 1 1
2 2113 1 1 38 PRO O O -2.142 9.322 -16.084 1.00 . A A . 38 PRO O 1 1
2 2114 1 1 39 ARG C C 0.121 12.168 -15.800 1.00 . A A . 39 ARG C 1 1
2 2115 1 1 39 ARG CA C -1.008 11.585 -14.956 1.00 . A A . 39 ARG CA 1 1
2 2116 1 1 39 ARG CB C -1.219 12.440 -13.705 1.00 . A A . 39 ARG CB 1 1
2 2117 1 1 39 ARG CD C -2.685 12.856 -11.706 1.00 . A A . 39 ARG CD 1 1
2 2118 1 1 39 ARG CG C -2.629 12.361 -13.143 1.00 . A A . 39 ARG CG 1 1
2 2119 1 1 39 ARG CZ C -3.203 14.931 -10.496 1.00 . A A . 39 ARG CZ 1 1
2 2120 1 1 39 ARG H H -0.068 10.030 -13.871 1.00 . A A . 39 ARG H 1 1
2 2121 1 1 39 ARG HA H -1.916 11.586 -15.540 1.00 . A A . 39 ARG HA 1 1
2 2122 1 1 39 ARG HB2 H -0.531 12.113 -12.939 1.00 . A A . 39 ARG HB2 1 1
2 2123 1 1 39 ARG HB3 H -1.010 13.471 -13.950 1.00 . A A . 39 ARG HB3 1 1
2 2124 1 1 39 ARG HD2 H -3.468 12.324 -11.187 1.00 . A A . 39 ARG HD2 1 1
2 2125 1 1 39 ARG HD3 H -1.736 12.652 -11.233 1.00 . A A . 39 ARG HD3 1 1
2 2126 1 1 39 ARG HE H -2.952 14.796 -12.470 1.00 . A A . 39 ARG HE 1 1
2 2127 1 1 39 ARG HG2 H -3.283 12.971 -13.748 1.00 . A A . 39 ARG HG2 1 1
2 2128 1 1 39 ARG HG3 H -2.961 11.334 -13.175 1.00 . A A . 39 ARG HG3 1 1
2 2129 1 1 39 ARG HH11 H -3.034 13.288 -9.333 1.00 . A A . 39 ARG HH11 1 1
2 2130 1 1 39 ARG HH12 H -3.398 14.758 -8.491 1.00 . A A . 39 ARG HH12 1 1
2 2131 1 1 39 ARG HH21 H -3.432 16.738 -11.374 1.00 . A A . 39 ARG HH21 1 1
2 2132 1 1 39 ARG HH22 H -3.626 16.720 -9.653 1.00 . A A . 39 ARG HH22 1 1
2 2133 1 1 39 ARG N N -0.718 10.205 -14.583 1.00 . A A . 39 ARG N 1 1
2 2134 1 1 39 ARG NE N -2.955 14.289 -11.632 1.00 . A A . 39 ARG NE 1 1
2 2135 1 1 39 ARG NH1 N -3.213 14.272 -9.345 1.00 . A A . 39 ARG NH1 1 1
2 2136 1 1 39 ARG NH2 N -3.440 16.237 -10.509 1.00 . A A . 39 ARG NH2 1 1
2 2137 1 1 39 ARG O O -0.121 12.777 -16.843 1.00 . A A . 39 ARG O 1 1
2 2138 1 1 40 ASP C C 3.664 11.477 -16.012 1.00 . A A . 40 ASP C 1 1
2 2139 1 1 40 ASP CA C 2.520 12.486 -16.056 1.00 . A A . 40 ASP CA 1 1
2 2140 1 1 40 ASP CB C 2.974 13.817 -15.454 1.00 . A A . 40 ASP CB 1 1
2 2141 1 1 40 ASP CG C 2.108 14.979 -15.899 1.00 . A A . 40 ASP CG 1 1
2 2142 1 1 40 ASP H H 1.482 11.486 -14.505 1.00 . A A . 40 ASP H 1 1
2 2143 1 1 40 ASP HA H 2.236 12.645 -17.085 1.00 . A A . 40 ASP HA 1 1
2 2144 1 1 40 ASP HB2 H 2.929 13.751 -14.376 1.00 . A A . 40 ASP HB2 1 1
2 2145 1 1 40 ASP HB3 H 3.992 14.013 -15.756 1.00 . A A . 40 ASP HB3 1 1
2 2146 1 1 40 ASP N N 1.353 11.979 -15.343 1.00 . A A . 40 ASP N 1 1
2 2147 1 1 40 ASP O O 4.191 11.145 -14.950 1.00 . A A . 40 ASP O 1 1
2 2148 1 1 40 ASP OD1 O 2.307 15.469 -17.030 1.00 . A A . 40 ASP OD1 1 1
2 2149 1 1 40 ASP OD2 O 1.230 15.397 -15.116 1.00 . A A . 40 ASP OD2 1 1
2 2150 1 1 41 PRO C C 6.507 10.605 -17.007 1.00 . A A . 41 PRO C 1 1
2 2151 1 1 41 PRO CA C 5.143 10.000 -17.317 1.00 . A A . 41 PRO CA 1 1
2 2152 1 1 41 PRO CB C 5.069 9.571 -18.784 1.00 . A A . 41 PRO CB 1 1
2 2153 1 1 41 PRO CD C 3.475 11.330 -18.499 1.00 . A A . 41 PRO CD 1 1
2 2154 1 1 41 PRO CG C 4.436 10.724 -19.484 1.00 . A A . 41 PRO CG 1 1
2 2155 1 1 41 PRO HA H 4.978 9.142 -16.681 1.00 . A A . 41 PRO HA 1 1
2 2156 1 1 41 PRO HB2 H 6.065 9.380 -19.157 1.00 . A A . 41 PRO HB2 1 1
2 2157 1 1 41 PRO HB3 H 4.468 8.678 -18.872 1.00 . A A . 41 PRO HB3 1 1
2 2158 1 1 41 PRO HD2 H 3.430 12.401 -18.625 1.00 . A A . 41 PRO HD2 1 1
2 2159 1 1 41 PRO HD3 H 2.493 10.893 -18.612 1.00 . A A . 41 PRO HD3 1 1
2 2160 1 1 41 PRO HG2 H 5.190 11.444 -19.763 1.00 . A A . 41 PRO HG2 1 1
2 2161 1 1 41 PRO HG3 H 3.906 10.376 -20.358 1.00 . A A . 41 PRO HG3 1 1
2 2162 1 1 41 PRO N N 4.058 10.978 -17.193 1.00 . A A . 41 PRO N 1 1
2 2163 1 1 41 PRO O O 7.415 9.914 -16.542 1.00 . A A . 41 PRO O 1 1
2 2164 1 1 42 THR C C 8.019 13.012 -15.553 1.00 . A A . 42 THR C 1 1
2 2165 1 1 42 THR CA C 7.901 12.601 -17.016 1.00 . A A . 42 THR CA 1 1
2 2166 1 1 42 THR CB C 8.033 13.854 -17.902 1.00 . A A . 42 THR CB 1 1
2 2167 1 1 42 THR CG2 C 8.334 13.468 -19.343 1.00 . A A . 42 THR CG2 1 1
2 2168 1 1 42 THR H H 5.888 12.399 -17.636 1.00 . A A . 42 THR H 1 1
2 2169 1 1 42 THR HA H 8.712 11.928 -17.257 1.00 . A A . 42 THR HA 1 1
2 2170 1 1 42 THR HB H 8.849 14.456 -17.528 1.00 . A A . 42 THR HB 1 1
2 2171 1 1 42 THR HG1 H 6.201 14.279 -18.496 1.00 . A A . 42 THR HG1 1 1
2 2172 1 1 42 THR HG21 H 7.565 12.802 -19.705 1.00 . A A . 42 THR HG21 1 1
2 2173 1 1 42 THR HG22 H 9.292 12.973 -19.390 1.00 . A A . 42 THR HG22 1 1
2 2174 1 1 42 THR HG23 H 8.357 14.357 -19.955 1.00 . A A . 42 THR HG23 1 1
2 2175 1 1 42 THR N N 6.647 11.902 -17.266 1.00 . A A . 42 THR N 1 1
2 2176 1 1 42 THR O O 8.410 14.138 -15.244 1.00 . A A . 42 THR O 1 1
2 2177 1 1 42 THR OG1 O 6.824 14.620 -17.850 1.00 . A A . 42 THR OG1 1 1
2 2178 1 1 43 ASP C C 8.188 11.116 -12.459 1.00 . A A . 43 ASP C 1 1
2 2179 1 1 43 ASP CA C 7.747 12.361 -13.223 1.00 . A A . 43 ASP CA 1 1
2 2180 1 1 43 ASP CB C 6.390 12.839 -12.706 1.00 . A A . 43 ASP CB 1 1
2 2181 1 1 43 ASP CG C 6.516 13.727 -11.484 1.00 . A A . 43 ASP CG 1 1
2 2182 1 1 43 ASP H H 7.374 11.214 -14.964 1.00 . A A . 43 ASP H 1 1
2 2183 1 1 43 ASP HA H 8.477 13.141 -13.067 1.00 . A A . 43 ASP HA 1 1
2 2184 1 1 43 ASP HB2 H 5.892 13.399 -13.485 1.00 . A A . 43 ASP HB2 1 1
2 2185 1 1 43 ASP HB3 H 5.789 11.980 -12.445 1.00 . A A . 43 ASP HB3 1 1
2 2186 1 1 43 ASP N N 7.678 12.094 -14.655 1.00 . A A . 43 ASP N 1 1
2 2187 1 1 43 ASP O O 7.485 10.106 -12.443 1.00 . A A . 43 ASP O 1 1
2 2188 1 1 43 ASP OD1 O 6.793 14.933 -11.652 1.00 . A A . 43 ASP OD1 1 1
2 2189 1 1 43 ASP OD2 O 6.337 13.216 -10.359 1.00 . A A . 43 ASP OD2 1 1
2 2190 1 1 44 GLU C C 9.258 10.014 -9.676 1.00 . A A . 44 GLU C 1 1
2 2191 1 1 44 GLU CA C 9.889 10.076 -11.064 1.00 . A A . 44 GLU CA 1 1
2 2192 1 1 44 GLU CB C 11.410 10.193 -10.940 1.00 . A A . 44 GLU CB 1 1
2 2193 1 1 44 GLU CD C 11.686 11.494 -13.087 1.00 . A A . 44 GLU CD 1 1
2 2194 1 1 44 GLU CG C 12.124 10.289 -12.278 1.00 . A A . 44 GLU CG 1 1
2 2195 1 1 44 GLU H H 9.869 12.030 -11.879 1.00 . A A . 44 GLU H 1 1
2 2196 1 1 44 GLU HA H 9.649 9.168 -11.596 1.00 . A A . 44 GLU HA 1 1
2 2197 1 1 44 GLU HB2 H 11.645 11.076 -10.364 1.00 . A A . 44 GLU HB2 1 1
2 2198 1 1 44 GLU HB3 H 11.784 9.324 -10.418 1.00 . A A . 44 GLU HB3 1 1
2 2199 1 1 44 GLU HG2 H 13.186 10.362 -12.100 1.00 . A A . 44 GLU HG2 1 1
2 2200 1 1 44 GLU HG3 H 11.916 9.396 -12.848 1.00 . A A . 44 GLU HG3 1 1
2 2201 1 1 44 GLU N N 9.355 11.197 -11.828 1.00 . A A . 44 GLU N 1 1
2 2202 1 1 44 GLU O O 9.939 9.764 -8.683 1.00 . A A . 44 GLU O 1 1
2 2203 1 1 44 GLU OE1 O 11.562 12.590 -12.502 1.00 . A A . 44 GLU OE1 1 1
2 2204 1 1 44 GLU OE2 O 11.467 11.341 -14.307 1.00 . A A . 44 GLU OE2 1 1
2 2205 1 1 45 GLY C C 7.054 8.801 -7.828 1.00 . A A . 45 GLY C 1 1
2 2206 1 1 45 GLY CA C 7.248 10.212 -8.346 1.00 . A A . 45 GLY CA 1 1
2 2207 1 1 45 GLY H H 7.457 10.440 -10.441 1.00 . A A . 45 GLY H 1 1
2 2208 1 1 45 GLY HA2 H 7.813 10.777 -7.620 1.00 . A A . 45 GLY HA2 1 1
2 2209 1 1 45 GLY HA3 H 6.279 10.674 -8.472 1.00 . A A . 45 GLY HA3 1 1
2 2210 1 1 45 GLY N N 7.950 10.245 -9.616 1.00 . A A . 45 GLY N 1 1
2 2211 1 1 45 GLY O O 7.402 7.832 -8.503 1.00 . A A . 45 GLY O 1 1
2 2212 1 1 46 ILE C C 4.906 7.343 -5.316 1.00 . A A . 46 ILE C 1 1
2 2213 1 1 46 ILE CA C 6.259 7.382 -6.019 1.00 . A A . 46 ILE CA 1 1
2 2214 1 1 46 ILE CB C 7.362 7.022 -5.006 1.00 . A A . 46 ILE CB 1 1
2 2215 1 1 46 ILE CD1 C 9.887 7.061 -4.691 1.00 . A A . 46 ILE CD1 1 1
2 2216 1 1 46 ILE CG1 C 8.737 7.085 -5.673 1.00 . A A . 46 ILE CG1 1 1
2 2217 1 1 46 ILE CG2 C 7.113 5.640 -4.421 1.00 . A A . 46 ILE CG2 1 1
2 2218 1 1 46 ILE H H 6.241 9.495 -6.138 1.00 . A A . 46 ILE H 1 1
2 2219 1 1 46 ILE HA H 6.265 6.641 -6.806 1.00 . A A . 46 ILE HA 1 1
2 2220 1 1 46 ILE HB H 7.327 7.739 -4.200 1.00 . A A . 46 ILE HB 1 1
2 2221 1 1 46 ILE HD11 H 9.974 8.026 -4.214 1.00 . A A . 46 ILE HD11 1 1
2 2222 1 1 46 ILE HD12 H 9.707 6.304 -3.943 1.00 . A A . 46 ILE HD12 1 1
2 2223 1 1 46 ILE HD13 H 10.804 6.837 -5.216 1.00 . A A . 46 ILE HD13 1 1
2 2224 1 1 46 ILE HG12 H 8.849 6.240 -6.335 1.00 . A A . 46 ILE HG12 1 1
2 2225 1 1 46 ILE HG13 H 8.809 7.998 -6.247 1.00 . A A . 46 ILE HG13 1 1
2 2226 1 1 46 ILE HG21 H 7.800 4.933 -4.864 1.00 . A A . 46 ILE HG21 1 1
2 2227 1 1 46 ILE HG22 H 7.267 5.669 -3.353 1.00 . A A . 46 ILE HG22 1 1
2 2228 1 1 46 ILE HG23 H 6.099 5.336 -4.632 1.00 . A A . 46 ILE HG23 1 1
2 2229 1 1 46 ILE N N 6.498 8.685 -6.627 1.00 . A A . 46 ILE N 1 1
2 2230 1 1 46 ILE O O 4.679 8.064 -4.344 1.00 . A A . 46 ILE O 1 1
2 2231 1 1 47 PHE C C 2.319 4.893 -5.034 1.00 . A A . 47 PHE C 1 1
2 2232 1 1 47 PHE CA C 2.680 6.362 -5.232 1.00 . A A . 47 PHE CA 1 1
2 2233 1 1 47 PHE CB C 1.640 7.039 -6.126 1.00 . A A . 47 PHE CB 1 1
2 2234 1 1 47 PHE CD1 C 3.182 8.484 -7.478 1.00 . A A . 47 PHE CD1 1 1
2 2235 1 1 47 PHE CD2 C 1.386 9.529 -6.308 1.00 . A A . 47 PHE CD2 1 1
2 2236 1 1 47 PHE CE1 C 3.588 9.714 -7.961 1.00 . A A . 47 PHE CE1 1 1
2 2237 1 1 47 PHE CE2 C 1.787 10.761 -6.788 1.00 . A A . 47 PHE CE2 1 1
2 2238 1 1 47 PHE CG C 2.078 8.377 -6.648 1.00 . A A . 47 PHE CG 1 1
2 2239 1 1 47 PHE CZ C 2.890 10.854 -7.614 1.00 . A A . 47 PHE CZ 1 1
2 2240 1 1 47 PHE H H 4.251 5.948 -6.589 1.00 . A A . 47 PHE H 1 1
2 2241 1 1 47 PHE HA H 2.689 6.851 -4.270 1.00 . A A . 47 PHE HA 1 1
2 2242 1 1 47 PHE HB2 H 1.436 6.403 -6.974 1.00 . A A . 47 PHE HB2 1 1
2 2243 1 1 47 PHE HB3 H 0.730 7.183 -5.562 1.00 . A A . 47 PHE HB3 1 1
2 2244 1 1 47 PHE HD1 H 3.729 7.592 -7.750 1.00 . A A . 47 PHE HD1 1 1
2 2245 1 1 47 PHE HD2 H 0.524 9.458 -5.661 1.00 . A A . 47 PHE HD2 1 1
2 2246 1 1 47 PHE HE1 H 4.450 9.783 -8.607 1.00 . A A . 47 PHE HE1 1 1
2 2247 1 1 47 PHE HE2 H 1.239 11.651 -6.515 1.00 . A A . 47 PHE HE2 1 1
2 2248 1 1 47 PHE HZ H 3.204 11.816 -7.990 1.00 . A A . 47 PHE HZ 1 1
2 2249 1 1 47 PHE N N 4.011 6.496 -5.813 1.00 . A A . 47 PHE N 1 1
2 2250 1 1 47 PHE O O 2.948 4.005 -5.609 1.00 . A A . 47 PHE O 1 1
2 2251 1 1 48 ILE C C 0.237 2.649 -5.183 1.00 . A A . 48 ILE C 1 1
2 2252 1 1 48 ILE CA C 0.855 3.284 -3.943 1.00 . A A . 48 ILE CA 1 1
2 2253 1 1 48 ILE CB C -0.172 3.248 -2.795 1.00 . A A . 48 ILE CB 1 1
2 2254 1 1 48 ILE CD1 C -0.471 4.275 -0.486 1.00 . A A . 48 ILE CD1 1 1
2 2255 1 1 48 ILE CG1 C 0.489 3.656 -1.477 1.00 . A A . 48 ILE CG1 1 1
2 2256 1 1 48 ILE CG2 C -0.787 1.862 -2.679 1.00 . A A . 48 ILE CG2 1 1
2 2257 1 1 48 ILE H H 0.839 5.395 -3.787 1.00 . A A . 48 ILE H 1 1
2 2258 1 1 48 ILE HA H 1.717 2.705 -3.645 1.00 . A A . 48 ILE HA 1 1
2 2259 1 1 48 ILE HB H -0.961 3.948 -3.026 1.00 . A A . 48 ILE HB 1 1
2 2260 1 1 48 ILE HD11 H 0.051 5.003 0.116 1.00 . A A . 48 ILE HD11 1 1
2 2261 1 1 48 ILE HD12 H -1.277 4.758 -1.018 1.00 . A A . 48 ILE HD12 1 1
2 2262 1 1 48 ILE HD13 H -0.874 3.503 0.154 1.00 . A A . 48 ILE HD13 1 1
2 2263 1 1 48 ILE HG12 H 0.926 2.785 -1.016 1.00 . A A . 48 ILE HG12 1 1
2 2264 1 1 48 ILE HG13 H 1.267 4.378 -1.681 1.00 . A A . 48 ILE HG13 1 1
2 2265 1 1 48 ILE HG21 H -0.052 1.173 -2.290 1.00 . A A . 48 ILE HG21 1 1
2 2266 1 1 48 ILE HG22 H -1.633 1.899 -2.009 1.00 . A A . 48 ILE HG22 1 1
2 2267 1 1 48 ILE HG23 H -1.113 1.529 -3.653 1.00 . A A . 48 ILE HG23 1 1
2 2268 1 1 48 ILE N N 1.301 4.645 -4.216 1.00 . A A . 48 ILE N 1 1
2 2269 1 1 48 ILE O O -0.687 3.199 -5.781 1.00 . A A . 48 ILE O 1 1
2 2270 1 1 49 SER C C -0.756 -0.296 -6.332 1.00 . A A . 49 SER C 1 1
2 2271 1 1 49 SER CA C 0.254 0.774 -6.736 1.00 . A A . 49 SER CA 1 1
2 2272 1 1 49 SER CB C 1.413 0.133 -7.502 1.00 . A A . 49 SER CB 1 1
2 2273 1 1 49 SER H H 1.490 1.096 -5.047 1.00 . A A . 49 SER H 1 1
2 2274 1 1 49 SER HA H -0.236 1.492 -7.375 1.00 . A A . 49 SER HA 1 1
2 2275 1 1 49 SER HB2 H 1.051 -0.244 -8.447 1.00 . A A . 49 SER HB2 1 1
2 2276 1 1 49 SER HB3 H 2.177 0.876 -7.680 1.00 . A A . 49 SER HB3 1 1
2 2277 1 1 49 SER HG H 1.482 -1.743 -6.942 1.00 . A A . 49 SER HG 1 1
2 2278 1 1 49 SER N N 0.754 1.484 -5.564 1.00 . A A . 49 SER N 1 1
2 2279 1 1 49 SER O O -1.445 -0.868 -7.177 1.00 . A A . 49 SER O 1 1
2 2280 1 1 49 SER OG O 1.978 -0.939 -6.769 1.00 . A A . 49 SER OG 1 1
2 2281 1 1 50 LYS C C -1.733 -1.593 -2.989 1.00 . A A . 50 LYS C 1 1
2 2282 1 1 50 LYS CA C -1.766 -1.560 -4.513 1.00 . A A . 50 LYS CA 1 1
2 2283 1 1 50 LYS CB C -1.422 -2.943 -5.071 1.00 . A A . 50 LYS CB 1 1
2 2284 1 1 50 LYS CD C -2.249 -5.268 -5.544 1.00 . A A . 50 LYS CD 1 1
2 2285 1 1 50 LYS CE C -2.868 -5.103 -6.923 1.00 . A A . 50 LYS CE 1 1
2 2286 1 1 50 LYS CG C -2.430 -4.017 -4.700 1.00 . A A . 50 LYS CG 1 1
2 2287 1 1 50 LYS H H -0.265 -0.072 -4.407 1.00 . A A . 50 LYS H 1 1
2 2288 1 1 50 LYS HA H -2.761 -1.289 -4.834 1.00 . A A . 50 LYS HA 1 1
2 2289 1 1 50 LYS HB2 H -1.374 -2.882 -6.148 1.00 . A A . 50 LYS HB2 1 1
2 2290 1 1 50 LYS HB3 H -0.455 -3.241 -4.693 1.00 . A A . 50 LYS HB3 1 1
2 2291 1 1 50 LYS HD2 H -1.194 -5.466 -5.656 1.00 . A A . 50 LYS HD2 1 1
2 2292 1 1 50 LYS HD3 H -2.723 -6.101 -5.043 1.00 . A A . 50 LYS HD3 1 1
2 2293 1 1 50 LYS HE2 H -2.679 -4.099 -7.271 1.00 . A A . 50 LYS HE2 1 1
2 2294 1 1 50 LYS HE3 H -2.406 -5.810 -7.597 1.00 . A A . 50 LYS HE3 1 1
2 2295 1 1 50 LYS HG2 H -2.300 -4.276 -3.659 1.00 . A A . 50 LYS HG2 1 1
2 2296 1 1 50 LYS HG3 H -3.428 -3.631 -4.854 1.00 . A A . 50 LYS HG3 1 1
2 2297 1 1 50 LYS HZ1 H -4.806 -4.736 -7.609 1.00 . A A . 50 LYS HZ1 1 1
2 2298 1 1 50 LYS HZ2 H -4.723 -5.119 -5.964 1.00 . A A . 50 LYS HZ2 1 1
2 2299 1 1 50 LYS HZ3 H -4.542 -6.336 -7.125 1.00 . A A . 50 LYS HZ3 1 1
2 2300 1 1 50 LYS N N -0.840 -0.561 -5.032 1.00 . A A . 50 LYS N 1 1
2 2301 1 1 50 LYS NZ N -4.338 -5.341 -6.904 1.00 . A A . 50 LYS NZ 1 1
2 2302 1 1 50 LYS O O -0.839 -1.021 -2.365 1.00 . A A . 50 LYS O 1 1
2 2303 1 1 51 VAL C C -3.452 -3.687 -0.526 1.00 . A A . 51 VAL C 1 1
2 2304 1 1 51 VAL CA C -2.792 -2.378 -0.942 1.00 . A A . 51 VAL CA 1 1
2 2305 1 1 51 VAL CB C -3.579 -1.202 -0.333 1.00 . A A . 51 VAL CB 1 1
2 2306 1 1 51 VAL CG1 C -3.656 -1.337 1.180 1.00 . A A . 51 VAL CG1 1 1
2 2307 1 1 51 VAL CG2 C -2.946 0.124 -0.727 1.00 . A A . 51 VAL CG2 1 1
2 2308 1 1 51 VAL H H -3.395 -2.703 -2.945 1.00 . A A . 51 VAL H 1 1
2 2309 1 1 51 VAL HA H -1.786 -2.352 -0.549 1.00 . A A . 51 VAL HA 1 1
2 2310 1 1 51 VAL HB H -4.585 -1.227 -0.726 1.00 . A A . 51 VAL HB 1 1
2 2311 1 1 51 VAL HG11 H -3.761 -2.380 1.443 1.00 . A A . 51 VAL HG11 1 1
2 2312 1 1 51 VAL HG12 H -2.754 -0.942 1.623 1.00 . A A . 51 VAL HG12 1 1
2 2313 1 1 51 VAL HG13 H -4.510 -0.787 1.547 1.00 . A A . 51 VAL HG13 1 1
2 2314 1 1 51 VAL HG21 H -1.961 0.194 -0.291 1.00 . A A . 51 VAL HG21 1 1
2 2315 1 1 51 VAL HG22 H -2.868 0.181 -1.803 1.00 . A A . 51 VAL HG22 1 1
2 2316 1 1 51 VAL HG23 H -3.558 0.937 -0.367 1.00 . A A . 51 VAL HG23 1 1
2 2317 1 1 51 VAL N N -2.711 -2.268 -2.394 1.00 . A A . 51 VAL N 1 1
2 2318 1 1 51 VAL O O -4.633 -3.911 -0.792 1.00 . A A . 51 VAL O 1 1
2 2319 1 1 52 SER C C -4.238 -5.658 1.676 1.00 . A A . 52 SER C 1 1
2 2320 1 1 52 SER CA C -3.191 -5.840 0.581 1.00 . A A . 52 SER CA 1 1
2 2321 1 1 52 SER CB C -2.045 -6.713 1.094 1.00 . A A . 52 SER CB 1 1
2 2322 1 1 52 SER H H -1.748 -4.314 0.312 1.00 . A A . 52 SER H 1 1
2 2323 1 1 52 SER HA H -3.653 -6.327 -0.265 1.00 . A A . 52 SER HA 1 1
2 2324 1 1 52 SER HB2 H -1.173 -6.558 0.477 1.00 . A A . 52 SER HB2 1 1
2 2325 1 1 52 SER HB3 H -1.817 -6.439 2.115 1.00 . A A . 52 SER HB3 1 1
2 2326 1 1 52 SER HG H -1.872 -8.567 1.703 1.00 . A A . 52 SER HG 1 1
2 2327 1 1 52 SER N N -2.682 -4.550 0.130 1.00 . A A . 52 SER N 1 1
2 2328 1 1 52 SER O O -4.106 -4.812 2.561 1.00 . A A . 52 SER O 1 1
2 2329 1 1 52 SER OG O -2.393 -8.086 1.056 1.00 . A A . 52 SER OG 1 1
2 2330 1 1 53 PRO C C -5.963 -6.924 3.969 1.00 . A A . 53 PRO C 1 1
2 2331 1 1 53 PRO CA C -6.393 -6.420 2.595 1.00 . A A . 53 PRO CA 1 1
2 2332 1 1 53 PRO CB C -7.453 -7.346 1.994 1.00 . A A . 53 PRO CB 1 1
2 2333 1 1 53 PRO CD C -5.525 -7.502 0.589 1.00 . A A . 53 PRO CD 1 1
2 2334 1 1 53 PRO CG C -6.687 -8.288 1.131 1.00 . A A . 53 PRO CG 1 1
2 2335 1 1 53 PRO HA H -6.796 -5.422 2.689 1.00 . A A . 53 PRO HA 1 1
2 2336 1 1 53 PRO HB2 H -7.970 -7.868 2.787 1.00 . A A . 53 PRO HB2 1 1
2 2337 1 1 53 PRO HB3 H -8.158 -6.767 1.417 1.00 . A A . 53 PRO HB3 1 1
2 2338 1 1 53 PRO HD2 H -4.657 -8.136 0.485 1.00 . A A . 53 PRO HD2 1 1
2 2339 1 1 53 PRO HD3 H -5.782 -7.052 -0.358 1.00 . A A . 53 PRO HD3 1 1
2 2340 1 1 53 PRO HG2 H -6.334 -9.122 1.719 1.00 . A A . 53 PRO HG2 1 1
2 2341 1 1 53 PRO HG3 H -7.313 -8.636 0.322 1.00 . A A . 53 PRO HG3 1 1
2 2342 1 1 53 PRO N N -5.303 -6.471 1.616 1.00 . A A . 53 PRO N 1 1
2 2343 1 1 53 PRO O O -6.472 -6.473 4.995 1.00 . A A . 53 PRO O 1 1
2 2344 1 1 54 THR C C -3.387 -7.584 5.800 1.00 . A A . 54 THR C 1 1
2 2345 1 1 54 THR CA C -4.522 -8.427 5.229 1.00 . A A . 54 THR CA 1 1
2 2346 1 1 54 THR CB C -4.024 -9.871 5.032 1.00 . A A . 54 THR CB 1 1
2 2347 1 1 54 THR CG2 C -5.056 -10.701 4.283 1.00 . A A . 54 THR CG2 1 1
2 2348 1 1 54 THR H H -4.653 -8.180 3.131 1.00 . A A . 54 THR H 1 1
2 2349 1 1 54 THR HA H -5.338 -8.443 5.937 1.00 . A A . 54 THR HA 1 1
2 2350 1 1 54 THR HB H -3.863 -10.316 6.003 1.00 . A A . 54 THR HB 1 1
2 2351 1 1 54 THR HG1 H -2.777 -9.129 3.697 1.00 . A A . 54 THR HG1 1 1
2 2352 1 1 54 THR HG21 H -5.606 -11.310 4.984 1.00 . A A . 54 THR HG21 1 1
2 2353 1 1 54 THR HG22 H -4.555 -11.338 3.568 1.00 . A A . 54 THR HG22 1 1
2 2354 1 1 54 THR HG23 H -5.737 -10.045 3.764 1.00 . A A . 54 THR HG23 1 1
2 2355 1 1 54 THR N N -5.020 -7.862 3.982 1.00 . A A . 54 THR N 1 1
2 2356 1 1 54 THR O O -2.941 -7.807 6.925 1.00 . A A . 54 THR O 1 1
2 2357 1 1 54 THR OG1 O -2.789 -9.869 4.308 1.00 . A A . 54 THR OG1 1 1
2 2358 1 1 55 GLY C C -2.308 -4.720 6.474 1.00 . A A . 55 GLY C 1 1
2 2359 1 1 55 GLY CA C -1.846 -5.751 5.463 1.00 . A A . 55 GLY CA 1 1
2 2360 1 1 55 GLY H H -3.320 -6.482 4.130 1.00 . A A . 55 GLY H 1 1
2 2361 1 1 55 GLY HA2 H -1.076 -6.360 5.912 1.00 . A A . 55 GLY HA2 1 1
2 2362 1 1 55 GLY HA3 H -1.433 -5.239 4.607 1.00 . A A . 55 GLY HA3 1 1
2 2363 1 1 55 GLY N N -2.925 -6.614 5.017 1.00 . A A . 55 GLY N 1 1
2 2364 1 1 55 GLY O O -3.494 -4.399 6.545 1.00 . A A . 55 GLY O 1 1
2 2365 1 1 56 ALA C C -2.511 -2.062 7.675 1.00 . A A . 56 ALA C 1 1
2 2366 1 1 56 ALA CA C -1.687 -3.199 8.269 1.00 . A A . 56 ALA CA 1 1
2 2367 1 1 56 ALA CB C -0.410 -2.658 8.894 1.00 . A A . 56 ALA CB 1 1
2 2368 1 1 56 ALA H H -0.442 -4.497 7.153 1.00 . A A . 56 ALA H 1 1
2 2369 1 1 56 ALA HA H -2.264 -3.681 9.046 1.00 . A A . 56 ALA HA 1 1
2 2370 1 1 56 ALA HB1 H 0.325 -2.489 8.121 1.00 . A A . 56 ALA HB1 1 1
2 2371 1 1 56 ALA HB2 H -0.623 -1.727 9.399 1.00 . A A . 56 ALA HB2 1 1
2 2372 1 1 56 ALA HB3 H -0.026 -3.374 9.606 1.00 . A A . 56 ALA HB3 1 1
2 2373 1 1 56 ALA N N -1.370 -4.201 7.258 1.00 . A A . 56 ALA N 1 1
2 2374 1 1 56 ALA O O -3.435 -1.555 8.311 1.00 . A A . 56 ALA O 1 1
2 2375 1 1 57 ALA C C -4.283 -1.025 5.370 1.00 . A A . 57 ALA C 1 1
2 2376 1 1 57 ALA CA C -2.879 -0.588 5.774 1.00 . A A . 57 ALA CA 1 1
2 2377 1 1 57 ALA CB C -2.096 -0.127 4.554 1.00 . A A . 57 ALA CB 1 1
2 2378 1 1 57 ALA H H -1.424 -2.108 5.998 1.00 . A A . 57 ALA H 1 1
2 2379 1 1 57 ALA HA H -2.955 0.245 6.458 1.00 . A A . 57 ALA HA 1 1
2 2380 1 1 57 ALA HB1 H -2.774 0.017 3.725 1.00 . A A . 57 ALA HB1 1 1
2 2381 1 1 57 ALA HB2 H -1.597 0.803 4.777 1.00 . A A . 57 ALA HB2 1 1
2 2382 1 1 57 ALA HB3 H -1.363 -0.876 4.294 1.00 . A A . 57 ALA HB3 1 1
2 2383 1 1 57 ALA N N -2.170 -1.665 6.454 1.00 . A A . 57 ALA N 1 1
2 2384 1 1 57 ALA O O -5.275 -0.437 5.800 1.00 . A A . 57 ALA O 1 1
2 2385 1 1 58 GLY C C -6.680 -2.578 5.201 1.00 . A A . 58 GLY C 1 1
2 2386 1 1 58 GLY CA C -5.647 -2.558 4.091 1.00 . A A . 58 GLY CA 1 1
2 2387 1 1 58 GLY H H -3.535 -2.491 4.230 1.00 . A A . 58 GLY H 1 1
2 2388 1 1 58 GLY HA2 H -6.005 -1.927 3.291 1.00 . A A . 58 GLY HA2 1 1
2 2389 1 1 58 GLY HA3 H -5.521 -3.563 3.715 1.00 . A A . 58 GLY HA3 1 1
2 2390 1 1 58 GLY N N -4.360 -2.061 4.540 1.00 . A A . 58 GLY N 1 1
2 2391 1 1 58 GLY O O -7.833 -2.201 4.991 1.00 . A A . 58 GLY O 1 1
2 2392 1 1 59 ARG C C -7.318 -1.723 8.186 1.00 . A A . 59 ARG C 1 1
2 2393 1 1 59 ARG CA C -7.165 -3.092 7.529 1.00 . A A . 59 ARG CA 1 1
2 2394 1 1 59 ARG CB C -6.645 -4.104 8.551 1.00 . A A . 59 ARG CB 1 1
2 2395 1 1 59 ARG CD C -4.958 -4.649 10.333 1.00 . A A . 59 ARG CD 1 1
2 2396 1 1 59 ARG CG C -5.373 -3.659 9.255 1.00 . A A . 59 ARG CG 1 1
2 2397 1 1 59 ARG CZ C -2.833 -5.353 11.349 1.00 . A A . 59 ARG CZ 1 1
2 2398 1 1 59 ARG H H -5.335 -3.308 6.488 1.00 . A A . 59 ARG H 1 1
2 2399 1 1 59 ARG HA H -8.131 -3.417 7.174 1.00 . A A . 59 ARG HA 1 1
2 2400 1 1 59 ARG HB2 H -7.406 -4.267 9.300 1.00 . A A . 59 ARG HB2 1 1
2 2401 1 1 59 ARG HB3 H -6.443 -5.036 8.046 1.00 . A A . 59 ARG HB3 1 1
2 2402 1 1 59 ARG HD2 H -5.632 -4.552 11.171 1.00 . A A . 59 ARG HD2 1 1
2 2403 1 1 59 ARG HD3 H -5.026 -5.649 9.930 1.00 . A A . 59 ARG HD3 1 1
2 2404 1 1 59 ARG HE H -3.224 -3.514 10.683 1.00 . A A . 59 ARG HE 1 1
2 2405 1 1 59 ARG HG2 H -4.578 -3.581 8.528 1.00 . A A . 59 ARG HG2 1 1
2 2406 1 1 59 ARG HG3 H -5.543 -2.695 9.710 1.00 . A A . 59 ARG HG3 1 1
2 2407 1 1 59 ARG HH11 H -4.232 -6.804 11.214 1.00 . A A . 59 ARG HH11 1 1
2 2408 1 1 59 ARG HH12 H -2.730 -7.287 11.929 1.00 . A A . 59 ARG HH12 1 1
2 2409 1 1 59 ARG HH21 H -1.241 -4.138 11.622 1.00 . A A . 59 ARG HH21 1 1
2 2410 1 1 59 ARG HH22 H -1.029 -5.769 12.161 1.00 . A A . 59 ARG HH22 1 1
2 2411 1 1 59 ARG N N -6.267 -3.021 6.383 1.00 . A A . 59 ARG N 1 1
2 2412 1 1 59 ARG NE N -3.592 -4.415 10.794 1.00 . A A . 59 ARG NE 1 1
2 2413 1 1 59 ARG NH1 N -3.304 -6.582 11.511 1.00 . A A . 59 ARG NH1 1 1
2 2414 1 1 59 ARG NH2 N -1.599 -5.063 11.743 1.00 . A A . 59 ARG NH2 1 1
2 2415 1 1 59 ARG O O -8.371 -1.402 8.738 1.00 . A A . 59 ARG O 1 1
2 2416 1 1 60 ASP C C -7.512 1.189 8.262 1.00 . A A . 60 ASP C 1 1
2 2417 1 1 60 ASP CA C -6.277 0.414 8.710 1.00 . A A . 60 ASP CA 1 1
2 2418 1 1 60 ASP CB C -5.011 1.180 8.324 1.00 . A A . 60 ASP CB 1 1
2 2419 1 1 60 ASP CG C -5.036 2.618 8.801 1.00 . A A . 60 ASP CG 1 1
2 2420 1 1 60 ASP H H -5.450 -1.234 7.668 1.00 . A A . 60 ASP H 1 1
2 2421 1 1 60 ASP HA H -6.307 0.303 9.783 1.00 . A A . 60 ASP HA 1 1
2 2422 1 1 60 ASP HB2 H -4.154 0.689 8.763 1.00 . A A . 60 ASP HB2 1 1
2 2423 1 1 60 ASP HB3 H -4.910 1.177 7.249 1.00 . A A . 60 ASP HB3 1 1
2 2424 1 1 60 ASP N N -6.261 -0.921 8.122 1.00 . A A . 60 ASP N 1 1
2 2425 1 1 60 ASP O O -8.437 1.409 9.043 1.00 . A A . 60 ASP O 1 1
2 2426 1 1 60 ASP OD1 O -5.102 2.835 10.030 1.00 . A A . 60 ASP OD1 1 1
2 2427 1 1 60 ASP OD2 O -4.989 3.527 7.947 1.00 . A A . 60 ASP OD2 1 1
2 2428 1 1 61 GLY C C -8.245 3.729 5.978 1.00 . A A . 61 GLY C 1 1
2 2429 1 1 61 GLY CA C -8.644 2.351 6.469 1.00 . A A . 61 GLY CA 1 1
2 2430 1 1 61 GLY H H -6.753 1.399 6.421 1.00 . A A . 61 GLY H 1 1
2 2431 1 1 61 GLY HA2 H -9.075 1.799 5.647 1.00 . A A . 61 GLY HA2 1 1
2 2432 1 1 61 GLY HA3 H -9.387 2.460 7.245 1.00 . A A . 61 GLY HA3 1 1
2 2433 1 1 61 GLY N N -7.519 1.603 6.998 1.00 . A A . 61 GLY N 1 1
2 2434 1 1 61 GLY O O -9.040 4.424 5.344 1.00 . A A . 61 GLY O 1 1
2 2435 1 1 62 ARG C C -5.554 5.298 4.679 1.00 . A A . 62 ARG C 1 1
2 2436 1 1 62 ARG CA C -6.510 5.432 5.860 1.00 . A A . 62 ARG CA 1 1
2 2437 1 1 62 ARG CB C -5.802 6.122 7.027 1.00 . A A . 62 ARG CB 1 1
2 2438 1 1 62 ARG CD C -7.621 6.978 8.536 1.00 . A A . 62 ARG CD 1 1
2 2439 1 1 62 ARG CG C -6.514 5.950 8.359 1.00 . A A . 62 ARG CG 1 1
2 2440 1 1 62 ARG CZ C -9.975 7.282 7.895 1.00 . A A . 62 ARG CZ 1 1
2 2441 1 1 62 ARG H H -6.425 3.528 6.781 1.00 . A A . 62 ARG H 1 1
2 2442 1 1 62 ARG HA H -7.355 6.031 5.558 1.00 . A A . 62 ARG HA 1 1
2 2443 1 1 62 ARG HB2 H -4.806 5.714 7.122 1.00 . A A . 62 ARG HB2 1 1
2 2444 1 1 62 ARG HB3 H -5.731 7.178 6.815 1.00 . A A . 62 ARG HB3 1 1
2 2445 1 1 62 ARG HD2 H -7.847 7.066 9.588 1.00 . A A . 62 ARG HD2 1 1
2 2446 1 1 62 ARG HD3 H -7.274 7.929 8.161 1.00 . A A . 62 ARG HD3 1 1
2 2447 1 1 62 ARG HE H -8.802 5.800 7.257 1.00 . A A . 62 ARG HE 1 1
2 2448 1 1 62 ARG HG2 H -6.946 4.961 8.401 1.00 . A A . 62 ARG HG2 1 1
2 2449 1 1 62 ARG HG3 H -5.797 6.066 9.158 1.00 . A A . 62 ARG HG3 1 1
2 2450 1 1 62 ARG HH11 H -9.252 8.678 9.162 1.00 . A A . 62 ARG HH11 1 1
2 2451 1 1 62 ARG HH12 H -10.910 8.881 8.702 1.00 . A A . 62 ARG HH12 1 1
2 2452 1 1 62 ARG HH21 H -10.985 6.056 6.644 1.00 . A A . 62 ARG HH21 1 1
2 2453 1 1 62 ARG HH22 H -11.895 7.388 7.270 1.00 . A A . 62 ARG HH22 1 1
2 2454 1 1 62 ARG N N -7.012 4.126 6.273 1.00 . A A . 62 ARG N 1 1
2 2455 1 1 62 ARG NE N -8.837 6.600 7.820 1.00 . A A . 62 ARG NE 1 1
2 2456 1 1 62 ARG NH1 N -10.052 8.369 8.649 1.00 . A A . 62 ARG NH1 1 1
2 2457 1 1 62 ARG NH2 N -11.039 6.875 7.213 1.00 . A A . 62 ARG NH2 1 1
2 2458 1 1 62 ARG O O -5.177 6.291 4.055 1.00 . A A . 62 ARG O 1 1
2 2459 1 1 63 LEU C C -4.994 3.190 2.085 1.00 . A A . 63 LEU C 1 1
2 2460 1 1 63 LEU CA C -4.251 3.799 3.270 1.00 . A A . 63 LEU CA 1 1
2 2461 1 1 63 LEU CB C -3.130 2.861 3.721 1.00 . A A . 63 LEU CB 1 1
2 2462 1 1 63 LEU CD1 C -2.256 2.064 1.511 1.00 . A A . 63 LEU CD1 1 1
2 2463 1 1 63 LEU CD2 C -1.374 4.180 2.513 1.00 . A A . 63 LEU CD2 1 1
2 2464 1 1 63 LEU CG C -1.909 2.785 2.805 1.00 . A A . 63 LEU CG 1 1
2 2465 1 1 63 LEU H H -5.498 3.313 4.909 1.00 . A A . 63 LEU H 1 1
2 2466 1 1 63 LEU HA H -3.820 4.741 2.964 1.00 . A A . 63 LEU HA 1 1
2 2467 1 1 63 LEU HB2 H -2.795 3.190 4.693 1.00 . A A . 63 LEU HB2 1 1
2 2468 1 1 63 LEU HB3 H -3.546 1.867 3.803 1.00 . A A . 63 LEU HB3 1 1
2 2469 1 1 63 LEU HD11 H -3.000 1.308 1.709 1.00 . A A . 63 LEU HD11 1 1
2 2470 1 1 63 LEU HD12 H -1.368 1.599 1.109 1.00 . A A . 63 LEU HD12 1 1
2 2471 1 1 63 LEU HD13 H -2.644 2.775 0.796 1.00 . A A . 63 LEU HD13 1 1
2 2472 1 1 63 LEU HD21 H -0.302 4.134 2.385 1.00 . A A . 63 LEU HD21 1 1
2 2473 1 1 63 LEU HD22 H -1.610 4.836 3.339 1.00 . A A . 63 LEU HD22 1 1
2 2474 1 1 63 LEU HD23 H -1.829 4.558 1.610 1.00 . A A . 63 LEU HD23 1 1
2 2475 1 1 63 LEU HG H -1.129 2.224 3.300 1.00 . A A . 63 LEU HG 1 1
2 2476 1 1 63 LEU N N -5.164 4.064 4.377 1.00 . A A . 63 LEU N 1 1
2 2477 1 1 63 LEU O O -5.796 2.271 2.249 1.00 . A A . 63 LEU O 1 1
2 2478 1 1 64 ARG C C -4.391 3.246 -1.499 1.00 . A A . 64 ARG C 1 1
2 2479 1 1 64 ARG CA C -5.360 3.214 -0.321 1.00 . A A . 64 ARG CA 1 1
2 2480 1 1 64 ARG CB C -6.600 4.049 -0.643 1.00 . A A . 64 ARG CB 1 1
2 2481 1 1 64 ARG CD C -8.805 4.857 0.252 1.00 . A A . 64 ARG CD 1 1
2 2482 1 1 64 ARG CG C -7.365 4.505 0.589 1.00 . A A . 64 ARG CG 1 1
2 2483 1 1 64 ARG CZ C -10.934 3.708 -0.183 1.00 . A A . 64 ARG CZ 1 1
2 2484 1 1 64 ARG H H -4.070 4.439 0.826 1.00 . A A . 64 ARG H 1 1
2 2485 1 1 64 ARG HA H -5.661 2.192 -0.145 1.00 . A A . 64 ARG HA 1 1
2 2486 1 1 64 ARG HB2 H -6.296 4.925 -1.196 1.00 . A A . 64 ARG HB2 1 1
2 2487 1 1 64 ARG HB3 H -7.266 3.460 -1.256 1.00 . A A . 64 ARG HB3 1 1
2 2488 1 1 64 ARG HD2 H -9.218 5.439 1.062 1.00 . A A . 64 ARG HD2 1 1
2 2489 1 1 64 ARG HD3 H -8.815 5.445 -0.654 1.00 . A A . 64 ARG HD3 1 1
2 2490 1 1 64 ARG HE H -9.184 2.795 0.103 1.00 . A A . 64 ARG HE 1 1
2 2491 1 1 64 ARG HG2 H -7.362 3.709 1.318 1.00 . A A . 64 ARG HG2 1 1
2 2492 1 1 64 ARG HG3 H -6.877 5.376 1.001 1.00 . A A . 64 ARG HG3 1 1
2 2493 1 1 64 ARG HH11 H -11.052 5.724 -0.128 1.00 . A A . 64 ARG HH11 1 1
2 2494 1 1 64 ARG HH12 H -12.546 4.901 -0.434 1.00 . A A . 64 ARG HH12 1 1
2 2495 1 1 64 ARG HH21 H -11.144 1.701 -0.299 1.00 . A A . 64 ARG HH21 1 1
2 2496 1 1 64 ARG HH22 H -12.597 2.612 -0.530 1.00 . A A . 64 ARG HH22 1 1
2 2497 1 1 64 ARG N N -4.719 3.707 0.892 1.00 . A A . 64 ARG N 1 1
2 2498 1 1 64 ARG NE N -9.628 3.667 0.055 1.00 . A A . 64 ARG NE 1 1
2 2499 1 1 64 ARG NH1 N -11.563 4.873 -0.253 1.00 . A A . 64 ARG NH1 1 1
2 2500 1 1 64 ARG NH2 N -11.614 2.581 -0.351 1.00 . A A . 64 ARG NH2 1 1
2 2501 1 1 64 ARG O O -3.243 3.666 -1.361 1.00 . A A . 64 ARG O 1 1
2 2502 1 1 65 VAL C C -4.134 4.095 -4.617 1.00 . A A . 65 VAL C 1 1
2 2503 1 1 65 VAL CA C -4.039 2.775 -3.862 1.00 . A A . 65 VAL CA 1 1
2 2504 1 1 65 VAL CB C -4.451 1.627 -4.802 1.00 . A A . 65 VAL CB 1 1
2 2505 1 1 65 VAL CG1 C -3.401 1.418 -5.882 1.00 . A A . 65 VAL CG1 1 1
2 2506 1 1 65 VAL CG2 C -4.678 0.347 -4.013 1.00 . A A . 65 VAL CG2 1 1
2 2507 1 1 65 VAL H H -5.787 2.474 -2.706 1.00 . A A . 65 VAL H 1 1
2 2508 1 1 65 VAL HA H -3.014 2.616 -3.561 1.00 . A A . 65 VAL HA 1 1
2 2509 1 1 65 VAL HB H -5.380 1.898 -5.283 1.00 . A A . 65 VAL HB 1 1
2 2510 1 1 65 VAL HG11 H -3.886 1.313 -6.841 1.00 . A A . 65 VAL HG11 1 1
2 2511 1 1 65 VAL HG12 H -2.734 2.268 -5.906 1.00 . A A . 65 VAL HG12 1 1
2 2512 1 1 65 VAL HG13 H -2.836 0.523 -5.666 1.00 . A A . 65 VAL HG13 1 1
2 2513 1 1 65 VAL HG21 H -5.351 0.545 -3.192 1.00 . A A . 65 VAL HG21 1 1
2 2514 1 1 65 VAL HG22 H -5.111 -0.404 -4.659 1.00 . A A . 65 VAL HG22 1 1
2 2515 1 1 65 VAL HG23 H -3.735 -0.011 -3.628 1.00 . A A . 65 VAL HG23 1 1
2 2516 1 1 65 VAL N N -4.863 2.797 -2.658 1.00 . A A . 65 VAL N 1 1
2 2517 1 1 65 VAL O O -5.023 4.286 -5.446 1.00 . A A . 65 VAL O 1 1
2 2518 1 1 66 GLY C C -2.598 7.387 -4.126 1.00 . A A . 66 GLY C 1 1
2 2519 1 1 66 GLY CA C -3.207 6.298 -4.986 1.00 . A A . 66 GLY CA 1 1
2 2520 1 1 66 GLY H H -2.525 4.798 -3.656 1.00 . A A . 66 GLY H 1 1
2 2521 1 1 66 GLY HA2 H -2.642 6.219 -5.903 1.00 . A A . 66 GLY HA2 1 1
2 2522 1 1 66 GLY HA3 H -4.225 6.570 -5.224 1.00 . A A . 66 GLY HA3 1 1
2 2523 1 1 66 GLY N N -3.210 5.006 -4.325 1.00 . A A . 66 GLY N 1 1
2 2524 1 1 66 GLY O O -2.299 8.479 -4.613 1.00 . A A . 66 GLY O 1 1
2 2525 1 1 67 LEU C C -0.343 8.225 -2.159 1.00 . A A . 67 LEU C 1 1
2 2526 1 1 67 LEU CA C -1.839 8.057 -1.912 1.00 . A A . 67 LEU CA 1 1
2 2527 1 1 67 LEU CB C -2.083 7.611 -0.470 1.00 . A A . 67 LEU CB 1 1
2 2528 1 1 67 LEU CD1 C -3.665 7.133 1.415 1.00 . A A . 67 LEU CD1 1 1
2 2529 1 1 67 LEU CD2 C -4.424 8.505 -0.535 1.00 . A A . 67 LEU CD2 1 1
2 2530 1 1 67 LEU CG C -3.540 7.351 -0.085 1.00 . A A . 67 LEU CG 1 1
2 2531 1 1 67 LEU H H -2.673 6.208 -2.514 1.00 . A A . 67 LEU H 1 1
2 2532 1 1 67 LEU HA H -2.327 9.007 -2.075 1.00 . A A . 67 LEU HA 1 1
2 2533 1 1 67 LEU HB2 H -1.530 6.699 -0.308 1.00 . A A . 67 LEU HB2 1 1
2 2534 1 1 67 LEU HB3 H -1.700 8.383 0.183 1.00 . A A . 67 LEU HB3 1 1
2 2535 1 1 67 LEU HD11 H -4.133 7.995 1.865 1.00 . A A . 67 LEU HD11 1 1
2 2536 1 1 67 LEU HD12 H -2.683 6.992 1.841 1.00 . A A . 67 LEU HD12 1 1
2 2537 1 1 67 LEU HD13 H -4.268 6.256 1.602 1.00 . A A . 67 LEU HD13 1 1
2 2538 1 1 67 LEU HD21 H -4.668 8.385 -1.580 1.00 . A A . 67 LEU HD21 1 1
2 2539 1 1 67 LEU HD22 H -3.899 9.438 -0.392 1.00 . A A . 67 LEU HD22 1 1
2 2540 1 1 67 LEU HD23 H -5.333 8.510 0.049 1.00 . A A . 67 LEU HD23 1 1
2 2541 1 1 67 LEU HG H -3.882 6.453 -0.582 1.00 . A A . 67 LEU HG 1 1
2 2542 1 1 67 LEU N N -2.415 7.093 -2.844 1.00 . A A . 67 LEU N 1 1
2 2543 1 1 67 LEU O O 0.446 7.318 -1.892 1.00 . A A . 67 LEU O 1 1
2 2544 1 1 68 ARG C C 2.271 9.646 -1.667 1.00 . A A . 68 ARG C 1 1
2 2545 1 1 68 ARG CA C 1.442 9.679 -2.948 1.00 . A A . 68 ARG CA 1 1
2 2546 1 1 68 ARG CB C 1.580 11.045 -3.623 1.00 . A A . 68 ARG CB 1 1
2 2547 1 1 68 ARG CD C 3.162 12.926 -4.145 1.00 . A A . 68 ARG CD 1 1
2 2548 1 1 68 ARG CG C 3.017 11.427 -3.937 1.00 . A A . 68 ARG CG 1 1
2 2549 1 1 68 ARG CZ C 2.669 14.532 -5.940 1.00 . A A . 68 ARG CZ 1 1
2 2550 1 1 68 ARG H H -0.635 10.075 -2.859 1.00 . A A . 68 ARG H 1 1
2 2551 1 1 68 ARG HA H 1.809 8.917 -3.620 1.00 . A A . 68 ARG HA 1 1
2 2552 1 1 68 ARG HB2 H 1.023 11.034 -4.548 1.00 . A A . 68 ARG HB2 1 1
2 2553 1 1 68 ARG HB3 H 1.164 11.798 -2.970 1.00 . A A . 68 ARG HB3 1 1
2 2554 1 1 68 ARG HD2 H 2.417 13.433 -3.549 1.00 . A A . 68 ARG HD2 1 1
2 2555 1 1 68 ARG HD3 H 4.147 13.227 -3.821 1.00 . A A . 68 ARG HD3 1 1
2 2556 1 1 68 ARG HE H 3.111 12.608 -6.222 1.00 . A A . 68 ARG HE 1 1
2 2557 1 1 68 ARG HG2 H 3.648 11.126 -3.114 1.00 . A A . 68 ARG HG2 1 1
2 2558 1 1 68 ARG HG3 H 3.327 10.916 -4.836 1.00 . A A . 68 ARG HG3 1 1
2 2559 1 1 68 ARG HH11 H 2.601 15.298 -4.072 1.00 . A A . 68 ARG HH11 1 1
2 2560 1 1 68 ARG HH12 H 2.255 16.420 -5.346 1.00 . A A . 68 ARG HH12 1 1
2 2561 1 1 68 ARG HH21 H 2.658 14.075 -7.909 1.00 . A A . 68 ARG HH21 1 1
2 2562 1 1 68 ARG HH22 H 2.287 15.723 -7.528 1.00 . A A . 68 ARG HH22 1 1
2 2563 1 1 68 ARG N N 0.041 9.392 -2.667 1.00 . A A . 68 ARG N 1 1
2 2564 1 1 68 ARG NE N 2.986 13.305 -5.545 1.00 . A A . 68 ARG NE 1 1
2 2565 1 1 68 ARG NH1 N 2.493 15.496 -5.046 1.00 . A A . 68 ARG NH1 1 1
2 2566 1 1 68 ARG NH2 N 2.526 14.799 -7.232 1.00 . A A . 68 ARG NH2 1 1
2 2567 1 1 68 ARG O O 1.990 10.374 -0.715 1.00 . A A . 68 ARG O 1 1
2 2568 1 1 69 LEU C C 5.048 9.901 -0.331 1.00 . A A . 69 LEU C 1 1
2 2569 1 1 69 LEU CA C 4.163 8.669 -0.488 1.00 . A A . 69 LEU CA 1 1
2 2570 1 1 69 LEU CB C 5.032 7.416 -0.612 1.00 . A A . 69 LEU CB 1 1
2 2571 1 1 69 LEU CD1 C 4.759 6.279 1.605 1.00 . A A . 69 LEU CD1 1 1
2 2572 1 1 69 LEU CD2 C 3.039 5.957 -0.182 1.00 . A A . 69 LEU CD2 1 1
2 2573 1 1 69 LEU CG C 4.518 6.169 0.108 1.00 . A A . 69 LEU CG 1 1
2 2574 1 1 69 LEU H H 3.467 8.244 -2.441 1.00 . A A . 69 LEU H 1 1
2 2575 1 1 69 LEU HA H 3.536 8.577 0.386 1.00 . A A . 69 LEU HA 1 1
2 2576 1 1 69 LEU HB2 H 5.122 7.179 -1.661 1.00 . A A . 69 LEU HB2 1 1
2 2577 1 1 69 LEU HB3 H 6.008 7.651 -0.213 1.00 . A A . 69 LEU HB3 1 1
2 2578 1 1 69 LEU HD11 H 3.855 6.615 2.091 1.00 . A A . 69 LEU HD11 1 1
2 2579 1 1 69 LEU HD12 H 5.552 6.988 1.791 1.00 . A A . 69 LEU HD12 1 1
2 2580 1 1 69 LEU HD13 H 5.041 5.313 1.997 1.00 . A A . 69 LEU HD13 1 1
2 2581 1 1 69 LEU HD21 H 2.928 5.227 -0.970 1.00 . A A . 69 LEU HD21 1 1
2 2582 1 1 69 LEU HD22 H 2.596 6.892 -0.494 1.00 . A A . 69 LEU HD22 1 1
2 2583 1 1 69 LEU HD23 H 2.544 5.604 0.710 1.00 . A A . 69 LEU HD23 1 1
2 2584 1 1 69 LEU HG H 5.057 5.304 -0.254 1.00 . A A . 69 LEU HG 1 1
2 2585 1 1 69 LEU N N 3.293 8.797 -1.652 1.00 . A A . 69 LEU N 1 1
2 2586 1 1 69 LEU O O 5.994 10.101 -1.094 1.00 . A A . 69 LEU O 1 1
2 2587 1 1 70 LEU C C 6.701 11.642 1.821 1.00 . A A . 70 LEU C 1 1
2 2588 1 1 70 LEU CA C 5.504 11.937 0.923 1.00 . A A . 70 LEU CA 1 1
2 2589 1 1 70 LEU CB C 4.615 12.998 1.573 1.00 . A A . 70 LEU CB 1 1
2 2590 1 1 70 LEU CD1 C 4.762 14.388 -0.508 1.00 . A A . 70 LEU CD1 1 1
2 2591 1 1 70 LEU CD2 C 2.634 13.198 0.050 1.00 . A A . 70 LEU CD2 1 1
2 2592 1 1 70 LEU CG C 3.852 13.914 0.615 1.00 . A A . 70 LEU CG 1 1
2 2593 1 1 70 LEU H H 3.971 10.512 1.239 1.00 . A A . 70 LEU H 1 1
2 2594 1 1 70 LEU HA H 5.863 12.311 -0.024 1.00 . A A . 70 LEU HA 1 1
2 2595 1 1 70 LEU HB2 H 3.890 12.490 2.191 1.00 . A A . 70 LEU HB2 1 1
2 2596 1 1 70 LEU HB3 H 5.243 13.619 2.196 1.00 . A A . 70 LEU HB3 1 1
2 2597 1 1 70 LEU HD11 H 4.663 13.726 -1.355 1.00 . A A . 70 LEU HD11 1 1
2 2598 1 1 70 LEU HD12 H 5.787 14.385 -0.166 1.00 . A A . 70 LEU HD12 1 1
2 2599 1 1 70 LEU HD13 H 4.483 15.390 -0.798 1.00 . A A . 70 LEU HD13 1 1
2 2600 1 1 70 LEU HD21 H 2.925 12.620 -0.814 1.00 . A A . 70 LEU HD21 1 1
2 2601 1 1 70 LEU HD22 H 1.890 13.927 -0.239 1.00 . A A . 70 LEU HD22 1 1
2 2602 1 1 70 LEU HD23 H 2.222 12.541 0.801 1.00 . A A . 70 LEU HD23 1 1
2 2603 1 1 70 LEU HG H 3.509 14.785 1.156 1.00 . A A . 70 LEU HG 1 1
2 2604 1 1 70 LEU N N 4.736 10.724 0.664 1.00 . A A . 70 LEU N 1 1
2 2605 1 1 70 LEU O O 7.801 12.144 1.590 1.00 . A A . 70 LEU O 1 1
2 2606 1 1 71 GLU C C 7.173 9.202 4.558 1.00 . A A . 71 GLU C 1 1
2 2607 1 1 71 GLU CA C 7.542 10.459 3.775 1.00 . A A . 71 GLU CA 1 1
2 2608 1 1 71 GLU CB C 7.819 11.612 4.742 1.00 . A A . 71 GLU CB 1 1
2 2609 1 1 71 GLU CD C 8.509 14.026 5.024 1.00 . A A . 71 GLU CD 1 1
2 2610 1 1 71 GLU CG C 8.148 12.923 4.048 1.00 . A A . 71 GLU CG 1 1
2 2611 1 1 71 GLU H H 5.581 10.454 2.976 1.00 . A A . 71 GLU H 1 1
2 2612 1 1 71 GLU HA H 8.434 10.262 3.200 1.00 . A A . 71 GLU HA 1 1
2 2613 1 1 71 GLU HB2 H 6.947 11.765 5.361 1.00 . A A . 71 GLU HB2 1 1
2 2614 1 1 71 GLU HB3 H 8.654 11.344 5.373 1.00 . A A . 71 GLU HB3 1 1
2 2615 1 1 71 GLU HG2 H 8.984 12.764 3.383 1.00 . A A . 71 GLU HG2 1 1
2 2616 1 1 71 GLU HG3 H 7.289 13.238 3.474 1.00 . A A . 71 GLU HG3 1 1
2 2617 1 1 71 GLU N N 6.480 10.822 2.844 1.00 . A A . 71 GLU N 1 1
2 2618 1 1 71 GLU O O 6.028 9.030 4.974 1.00 . A A . 71 GLU O 1 1
2 2619 1 1 71 GLU OE1 O 9.451 13.827 5.821 1.00 . A A . 71 GLU OE1 1 1
2 2620 1 1 71 GLU OE2 O 7.851 15.087 4.992 1.00 . A A . 71 GLU OE2 1 1
2 2621 1 1 72 VAL C C 8.786 7.033 6.749 1.00 . A A . 72 VAL C 1 1
2 2622 1 1 72 VAL CA C 7.933 7.084 5.486 1.00 . A A . 72 VAL CA 1 1
2 2623 1 1 72 VAL CB C 8.252 5.855 4.615 1.00 . A A . 72 VAL CB 1 1
2 2624 1 1 72 VAL CG1 C 8.025 4.571 5.400 1.00 . A A . 72 VAL CG1 1 1
2 2625 1 1 72 VAL CG2 C 7.412 5.869 3.347 1.00 . A A . 72 VAL CG2 1 1
2 2626 1 1 72 VAL H H 9.045 8.519 4.397 1.00 . A A . 72 VAL H 1 1
2 2627 1 1 72 VAL HA H 6.891 7.041 5.765 1.00 . A A . 72 VAL HA 1 1
2 2628 1 1 72 VAL HB H 9.294 5.899 4.333 1.00 . A A . 72 VAL HB 1 1
2 2629 1 1 72 VAL HG11 H 7.122 4.092 5.051 1.00 . A A . 72 VAL HG11 1 1
2 2630 1 1 72 VAL HG12 H 8.866 3.908 5.256 1.00 . A A . 72 VAL HG12 1 1
2 2631 1 1 72 VAL HG13 H 7.926 4.804 6.450 1.00 . A A . 72 VAL HG13 1 1
2 2632 1 1 72 VAL HG21 H 6.895 4.927 3.248 1.00 . A A . 72 VAL HG21 1 1
2 2633 1 1 72 VAL HG22 H 6.691 6.672 3.401 1.00 . A A . 72 VAL HG22 1 1
2 2634 1 1 72 VAL HG23 H 8.054 6.019 2.491 1.00 . A A . 72 VAL HG23 1 1
2 2635 1 1 72 VAL N N 8.153 8.326 4.754 1.00 . A A . 72 VAL N 1 1
2 2636 1 1 72 VAL O O 10.003 6.869 6.682 1.00 . A A . 72 VAL O 1 1
2 2637 1 1 73 ASN C C 9.779 8.337 9.313 1.00 . A A . 73 ASN C 1 1
2 2638 1 1 73 ASN CA C 8.835 7.146 9.180 1.00 . A A . 73 ASN CA 1 1
2 2639 1 1 73 ASN CB C 9.620 5.840 9.326 1.00 . A A . 73 ASN CB 1 1
2 2640 1 1 73 ASN CG C 8.848 4.784 10.094 1.00 . A A . 73 ASN CG 1 1
2 2641 1 1 73 ASN H H 7.165 7.304 7.889 1.00 . A A . 73 ASN H 1 1
2 2642 1 1 73 ASN HA H 8.094 7.199 9.963 1.00 . A A . 73 ASN HA 1 1
2 2643 1 1 73 ASN HB2 H 9.845 5.451 8.344 1.00 . A A . 73 ASN HB2 1 1
2 2644 1 1 73 ASN HB3 H 10.543 6.038 9.851 1.00 . A A . 73 ASN HB3 1 1
2 2645 1 1 73 ASN HD21 H 9.440 3.384 8.812 1.00 . A A . 73 ASN HD21 1 1
2 2646 1 1 73 ASN HD22 H 8.418 2.844 10.095 1.00 . A A . 73 ASN HD22 1 1
2 2647 1 1 73 ASN N N 8.137 7.175 7.900 1.00 . A A . 73 ASN N 1 1
2 2648 1 1 73 ASN ND2 N 8.908 3.546 9.619 1.00 . A A . 73 ASN ND2 1 1
2 2649 1 1 73 ASN O O 10.902 8.200 9.798 1.00 . A A . 73 ASN O 1 1
2 2650 1 1 73 ASN OD1 O 8.205 5.079 11.101 1.00 . A A . 73 ASN OD1 1 1
2 2651 1 1 74 GLN C C 11.363 10.600 8.075 1.00 . A A . 74 GLN C 1 1
2 2652 1 1 74 GLN CA C 10.118 10.719 8.948 1.00 . A A . 74 GLN CA 1 1
2 2653 1 1 74 GLN CB C 10.522 11.006 10.396 1.00 . A A . 74 GLN CB 1 1
2 2654 1 1 74 GLN CD C 9.589 11.052 12.743 1.00 . A A . 74 GLN CD 1 1
2 2655 1 1 74 GLN CG C 9.355 11.401 11.286 1.00 . A A . 74 GLN CG 1 1
2 2656 1 1 74 GLN H H 8.412 9.549 8.502 1.00 . A A . 74 GLN H 1 1
2 2657 1 1 74 GLN HA H 9.515 11.536 8.584 1.00 . A A . 74 GLN HA 1 1
2 2658 1 1 74 GLN HB2 H 10.981 10.121 10.811 1.00 . A A . 74 GLN HB2 1 1
2 2659 1 1 74 GLN HB3 H 11.241 11.811 10.403 1.00 . A A . 74 GLN HB3 1 1
2 2660 1 1 74 GLN HE21 H 8.948 9.197 12.427 1.00 . A A . 74 GLN HE21 1 1
2 2661 1 1 74 GLN HE22 H 9.435 9.558 14.044 1.00 . A A . 74 GLN HE22 1 1
2 2662 1 1 74 GLN HG2 H 9.204 12.468 11.207 1.00 . A A . 74 GLN HG2 1 1
2 2663 1 1 74 GLN HG3 H 8.469 10.887 10.945 1.00 . A A . 74 GLN HG3 1 1
2 2664 1 1 74 GLN N N 9.315 9.504 8.878 1.00 . A A . 74 GLN N 1 1
2 2665 1 1 74 GLN NE2 N 9.293 9.811 13.109 1.00 . A A . 74 GLN NE2 1 1
2 2666 1 1 74 GLN O O 12.432 11.094 8.432 1.00 . A A . 74 GLN O 1 1
2 2667 1 1 74 GLN OE1 O 10.029 11.890 13.531 1.00 . A A . 74 GLN OE1 1 1
2 2668 1 1 75 GLN C C 11.918 10.116 4.581 1.00 . A A . 75 GLN C 1 1
2 2669 1 1 75 GLN CA C 12.328 9.757 6.006 1.00 . A A . 75 GLN CA 1 1
2 2670 1 1 75 GLN CB C 12.827 8.312 6.057 1.00 . A A . 75 GLN CB 1 1
2 2671 1 1 75 GLN CD C 14.278 6.767 7.432 1.00 . A A . 75 GLN CD 1 1
2 2672 1 1 75 GLN CG C 13.221 7.854 7.452 1.00 . A A . 75 GLN CG 1 1
2 2673 1 1 75 GLN H H 10.338 9.571 6.701 1.00 . A A . 75 GLN H 1 1
2 2674 1 1 75 GLN HA H 13.126 10.415 6.314 1.00 . A A . 75 GLN HA 1 1
2 2675 1 1 75 GLN HB2 H 12.046 7.661 5.695 1.00 . A A . 75 GLN HB2 1 1
2 2676 1 1 75 GLN HB3 H 13.690 8.219 5.414 1.00 . A A . 75 GLN HB3 1 1
2 2677 1 1 75 GLN HE21 H 13.307 5.764 8.848 1.00 . A A . 75 GLN HE21 1 1
2 2678 1 1 75 GLN HE22 H 14.768 5.037 8.280 1.00 . A A . 75 GLN HE22 1 1
2 2679 1 1 75 GLN HG2 H 13.608 8.701 7.999 1.00 . A A . 75 GLN HG2 1 1
2 2680 1 1 75 GLN HG3 H 12.343 7.474 7.953 1.00 . A A . 75 GLN HG3 1 1
2 2681 1 1 75 GLN N N 11.215 9.942 6.929 1.00 . A A . 75 GLN N 1 1
2 2682 1 1 75 GLN NE2 N 14.101 5.754 8.272 1.00 . A A . 75 GLN NE2 1 1
2 2683 1 1 75 GLN O O 11.426 9.270 3.835 1.00 . A A . 75 GLN O 1 1
2 2684 1 1 75 GLN OE1 O 15.243 6.837 6.671 1.00 . A A . 75 GLN OE1 1 1
2 2685 1 1 76 SER C C 12.283 10.886 1.808 1.00 . A A . 76 SER C 1 1
2 2686 1 1 76 SER CA C 11.772 11.848 2.877 1.00 . A A . 76 SER CA 1 1
2 2687 1 1 76 SER CB C 12.348 13.245 2.638 1.00 . A A . 76 SER CB 1 1
2 2688 1 1 76 SER H H 12.521 12.003 4.851 1.00 . A A . 76 SER H 1 1
2 2689 1 1 76 SER HA H 10.695 11.896 2.816 1.00 . A A . 76 SER HA 1 1
2 2690 1 1 76 SER HB2 H 11.940 13.929 3.367 1.00 . A A . 76 SER HB2 1 1
2 2691 1 1 76 SER HB3 H 13.423 13.211 2.740 1.00 . A A . 76 SER HB3 1 1
2 2692 1 1 76 SER HG H 12.049 14.675 1.333 1.00 . A A . 76 SER HG 1 1
2 2693 1 1 76 SER N N 12.124 11.376 4.211 1.00 . A A . 76 SER N 1 1
2 2694 1 1 76 SER O O 13.466 10.543 1.779 1.00 . A A . 76 SER O 1 1
2 2695 1 1 76 SER OG O 12.026 13.715 1.341 1.00 . A A . 76 SER OG 1 1
2 2696 1 1 77 LEU C C 12.449 10.264 -1.276 1.00 . A A . 77 LEU C 1 1
2 2697 1 1 77 LEU CA C 11.742 9.531 -0.140 1.00 . A A . 77 LEU CA 1 1
2 2698 1 1 77 LEU CB C 10.492 8.828 -0.673 1.00 . A A . 77 LEU CB 1 1
2 2699 1 1 77 LEU CD1 C 8.556 7.288 -0.270 1.00 . A A . 77 LEU CD1 1 1
2 2700 1 1 77 LEU CD2 C 10.364 7.493 1.445 1.00 . A A . 77 LEU CD2 1 1
2 2701 1 1 77 LEU CG C 9.561 8.225 0.380 1.00 . A A . 77 LEU CG 1 1
2 2702 1 1 77 LEU H H 10.457 10.762 1.006 1.00 . A A . 77 LEU H 1 1
2 2703 1 1 77 LEU HA H 12.414 8.792 0.269 1.00 . A A . 77 LEU HA 1 1
2 2704 1 1 77 LEU HB2 H 9.925 9.547 -1.242 1.00 . A A . 77 LEU HB2 1 1
2 2705 1 1 77 LEU HB3 H 10.816 8.029 -1.325 1.00 . A A . 77 LEU HB3 1 1
2 2706 1 1 77 LEU HD11 H 9.072 6.432 -0.677 1.00 . A A . 77 LEU HD11 1 1
2 2707 1 1 77 LEU HD12 H 8.040 7.808 -1.063 1.00 . A A . 77 LEU HD12 1 1
2 2708 1 1 77 LEU HD13 H 7.840 6.959 0.469 1.00 . A A . 77 LEU HD13 1 1
2 2709 1 1 77 LEU HD21 H 9.698 7.145 2.221 1.00 . A A . 77 LEU HD21 1 1
2 2710 1 1 77 LEU HD22 H 11.094 8.166 1.872 1.00 . A A . 77 LEU HD22 1 1
2 2711 1 1 77 LEU HD23 H 10.869 6.649 0.999 1.00 . A A . 77 LEU HD23 1 1
2 2712 1 1 77 LEU HG H 9.011 9.021 0.863 1.00 . A A . 77 LEU HG 1 1
2 2713 1 1 77 LEU N N 11.384 10.454 0.931 1.00 . A A . 77 LEU N 1 1
2 2714 1 1 77 LEU O O 12.817 9.660 -2.285 1.00 . A A . 77 LEU O 1 1
2 2715 1 1 78 LEU C C 14.800 12.084 -2.156 1.00 . A A . 78 LEU C 1 1
2 2716 1 1 78 LEU CA C 13.305 12.383 -2.114 1.00 . A A . 78 LEU CA 1 1
2 2717 1 1 78 LEU CB C 13.078 13.869 -1.829 1.00 . A A . 78 LEU CB 1 1
2 2718 1 1 78 LEU CD1 C 14.403 14.832 -3.726 1.00 . A A . 78 LEU CD1 1 1
2 2719 1 1 78 LEU CD2 C 11.971 14.332 -4.030 1.00 . A A . 78 LEU CD2 1 1
2 2720 1 1 78 LEU CG C 13.042 14.789 -3.049 1.00 . A A . 78 LEU CG 1 1
2 2721 1 1 78 LEU H H 12.323 11.993 -0.280 1.00 . A A . 78 LEU H 1 1
2 2722 1 1 78 LEU HA H 12.874 12.140 -3.074 1.00 . A A . 78 LEU HA 1 1
2 2723 1 1 78 LEU HB2 H 12.135 13.966 -1.313 1.00 . A A . 78 LEU HB2 1 1
2 2724 1 1 78 LEU HB3 H 13.876 14.206 -1.182 1.00 . A A . 78 LEU HB3 1 1
2 2725 1 1 78 LEU HD11 H 15.158 14.484 -3.038 1.00 . A A . 78 LEU HD11 1 1
2 2726 1 1 78 LEU HD12 H 14.626 15.847 -4.021 1.00 . A A . 78 LEU HD12 1 1
2 2727 1 1 78 LEU HD13 H 14.391 14.198 -4.600 1.00 . A A . 78 LEU HD13 1 1
2 2728 1 1 78 LEU HD21 H 11.249 15.123 -4.167 1.00 . A A . 78 LEU HD21 1 1
2 2729 1 1 78 LEU HD22 H 11.475 13.456 -3.638 1.00 . A A . 78 LEU HD22 1 1
2 2730 1 1 78 LEU HD23 H 12.430 14.094 -4.978 1.00 . A A . 78 LEU HD23 1 1
2 2731 1 1 78 LEU HG H 12.797 15.792 -2.729 1.00 . A A . 78 LEU HG 1 1
2 2732 1 1 78 LEU N N 12.638 11.568 -1.105 1.00 . A A . 78 LEU N 1 1
2 2733 1 1 78 LEU O O 15.534 12.402 -1.222 1.00 . A A . 78 LEU O 1 1
2 2734 1 1 79 GLY C C 16.876 9.664 -3.651 1.00 . A A . 79 GLY C 1 1
2 2735 1 1 79 GLY CA C 16.650 11.140 -3.394 1.00 . A A . 79 GLY CA 1 1
2 2736 1 1 79 GLY H H 14.613 11.240 -3.963 1.00 . A A . 79 GLY H 1 1
2 2737 1 1 79 GLY HA2 H 17.059 11.705 -4.218 1.00 . A A . 79 GLY HA2 1 1
2 2738 1 1 79 GLY HA3 H 17.169 11.419 -2.488 1.00 . A A . 79 GLY HA3 1 1
2 2739 1 1 79 GLY N N 15.245 11.470 -3.249 1.00 . A A . 79 GLY N 1 1
2 2740 1 1 79 GLY O O 17.761 9.288 -4.421 1.00 . A A . 79 GLY O 1 1
2 2741 1 1 80 LEU C C 15.367 6.895 -4.355 1.00 . A A . 80 LEU C 1 1
2 2742 1 1 80 LEU CA C 16.192 7.378 -3.167 1.00 . A A . 80 LEU CA 1 1
2 2743 1 1 80 LEU CB C 15.739 6.664 -1.892 1.00 . A A . 80 LEU CB 1 1
2 2744 1 1 80 LEU CD1 C 13.772 6.284 -0.385 1.00 . A A . 80 LEU CD1 1 1
2 2745 1 1 80 LEU CD2 C 15.143 8.363 -0.147 1.00 . A A . 80 LEU CD2 1 1
2 2746 1 1 80 LEU CG C 14.597 7.328 -1.121 1.00 . A A . 80 LEU CG 1 1
2 2747 1 1 80 LEU H H 15.389 9.182 -2.405 1.00 . A A . 80 LEU H 1 1
2 2748 1 1 80 LEU HA H 17.231 7.148 -3.348 1.00 . A A . 80 LEU HA 1 1
2 2749 1 1 80 LEU HB2 H 15.419 5.671 -2.165 1.00 . A A . 80 LEU HB2 1 1
2 2750 1 1 80 LEU HB3 H 16.591 6.597 -1.231 1.00 . A A . 80 LEU HB3 1 1
2 2751 1 1 80 LEU HD11 H 12.723 6.515 -0.490 1.00 . A A . 80 LEU HD11 1 1
2 2752 1 1 80 LEU HD12 H 14.039 6.286 0.662 1.00 . A A . 80 LEU HD12 1 1
2 2753 1 1 80 LEU HD13 H 13.970 5.308 -0.804 1.00 . A A . 80 LEU HD13 1 1
2 2754 1 1 80 LEU HD21 H 14.995 9.352 -0.554 1.00 . A A . 80 LEU HD21 1 1
2 2755 1 1 80 LEU HD22 H 16.198 8.191 0.007 1.00 . A A . 80 LEU HD22 1 1
2 2756 1 1 80 LEU HD23 H 14.622 8.280 0.795 1.00 . A A . 80 LEU HD23 1 1
2 2757 1 1 80 LEU HG H 13.946 7.835 -1.819 1.00 . A A . 80 LEU HG 1 1
2 2758 1 1 80 LEU N N 16.075 8.823 -3.005 1.00 . A A . 80 LEU N 1 1
2 2759 1 1 80 LEU O O 14.534 7.629 -4.888 1.00 . A A . 80 LEU O 1 1
2 2760 1 1 81 THR C C 13.793 4.114 -5.409 1.00 . A A . 81 THR C 1 1
2 2761 1 1 81 THR CA C 14.879 5.069 -5.889 1.00 . A A . 81 THR CA 1 1
2 2762 1 1 81 THR CB C 15.830 4.313 -6.836 1.00 . A A . 81 THR CB 1 1
2 2763 1 1 81 THR CG2 C 16.886 5.249 -7.404 1.00 . A A . 81 THR CG2 1 1
2 2764 1 1 81 THR H H 16.277 5.116 -4.300 1.00 . A A . 81 THR H 1 1
2 2765 1 1 81 THR HA H 14.418 5.874 -6.443 1.00 . A A . 81 THR HA 1 1
2 2766 1 1 81 THR HB H 15.251 3.907 -7.654 1.00 . A A . 81 THR HB 1 1
2 2767 1 1 81 THR HG1 H 15.890 2.469 -6.139 1.00 . A A . 81 THR HG1 1 1
2 2768 1 1 81 THR HG21 H 17.613 4.676 -7.960 1.00 . A A . 81 THR HG21 1 1
2 2769 1 1 81 THR HG22 H 17.378 5.769 -6.596 1.00 . A A . 81 THR HG22 1 1
2 2770 1 1 81 THR HG23 H 16.415 5.966 -8.060 1.00 . A A . 81 THR HG23 1 1
2 2771 1 1 81 THR N N 15.601 5.652 -4.765 1.00 . A A . 81 THR N 1 1
2 2772 1 1 81 THR O O 13.613 3.916 -4.207 1.00 . A A . 81 THR O 1 1
2 2773 1 1 81 THR OG1 O 16.466 3.237 -6.136 1.00 . A A . 81 THR OG1 1 1
2 2774 1 1 82 HIS C C 12.491 1.523 -5.050 1.00 . A A . 82 HIS C 1 1
2 2775 1 1 82 HIS CA C 12.001 2.586 -6.028 1.00 . A A . 82 HIS CA 1 1
2 2776 1 1 82 HIS CB C 11.469 1.922 -7.298 1.00 . A A . 82 HIS CB 1 1
2 2777 1 1 82 HIS CD2 C 8.951 1.986 -6.681 1.00 . A A . 82 HIS CD2 1 1
2 2778 1 1 82 HIS CE1 C 8.416 -0.047 -7.303 1.00 . A A . 82 HIS CE1 1 1
2 2779 1 1 82 HIS CG C 10.072 1.400 -7.161 1.00 . A A . 82 HIS CG 1 1
2 2780 1 1 82 HIS H H 13.261 3.721 -7.295 1.00 . A A . 82 HIS H 1 1
2 2781 1 1 82 HIS HA H 11.202 3.144 -5.563 1.00 . A A . 82 HIS HA 1 1
2 2782 1 1 82 HIS HB2 H 11.477 2.642 -8.103 1.00 . A A . 82 HIS HB2 1 1
2 2783 1 1 82 HIS HB3 H 12.111 1.092 -7.558 1.00 . A A . 82 HIS HB3 1 1
2 2784 1 1 82 HIS HD1 H 10.298 -0.549 -7.931 1.00 . A A . 82 HIS HD1 1 1
2 2785 1 1 82 HIS HD2 H 8.869 2.991 -6.292 1.00 . A A . 82 HIS HD2 1 1
2 2786 1 1 82 HIS HE1 H 7.852 -0.946 -7.501 1.00 . A A . 82 HIS HE1 1 1
2 2787 1 1 82 HIS HE2 H 6.991 1.238 -6.589 1.00 . A A . 82 HIS HE2 1 1
2 2788 1 1 82 HIS N N 13.070 3.523 -6.355 1.00 . A A . 82 HIS N 1 1
2 2789 1 1 82 HIS ND1 N 9.704 0.126 -7.542 1.00 . A A . 82 HIS ND1 1 1
2 2790 1 1 82 HIS NE2 N 7.936 1.067 -6.780 1.00 . A A . 82 HIS NE2 1 1
2 2791 1 1 82 HIS O O 11.870 1.284 -4.015 1.00 . A A . 82 HIS O 1 1
2 2792 1 1 83 GLY C C 14.395 0.343 -3.112 1.00 . A A . 83 GLY C 1 1
2 2793 1 1 83 GLY CA C 14.162 -0.145 -4.528 1.00 . A A . 83 GLY CA 1 1
2 2794 1 1 83 GLY H H 14.061 1.118 -6.224 1.00 . A A . 83 GLY H 1 1
2 2795 1 1 83 GLY HA2 H 13.479 -0.981 -4.502 1.00 . A A . 83 GLY HA2 1 1
2 2796 1 1 83 GLY HA3 H 15.104 -0.475 -4.942 1.00 . A A . 83 GLY HA3 1 1
2 2797 1 1 83 GLY N N 13.608 0.886 -5.386 1.00 . A A . 83 GLY N 1 1
2 2798 1 1 83 GLY O O 14.053 -0.343 -2.149 1.00 . A A . 83 GLY O 1 1
2 2799 1 1 84 GLU C C 13.966 2.456 -0.947 1.00 . A A . 84 GLU C 1 1
2 2800 1 1 84 GLU CA C 15.260 2.106 -1.675 1.00 . A A . 84 GLU CA 1 1
2 2801 1 1 84 GLU CB C 16.131 3.356 -1.820 1.00 . A A . 84 GLU CB 1 1
2 2802 1 1 84 GLU CD C 18.458 4.264 -2.190 1.00 . A A . 84 GLU CD 1 1
2 2803 1 1 84 GLU CG C 17.622 3.067 -1.783 1.00 . A A . 84 GLU CG 1 1
2 2804 1 1 84 GLU H H 15.229 2.029 -3.791 1.00 . A A . 84 GLU H 1 1
2 2805 1 1 84 GLU HA H 15.797 1.370 -1.097 1.00 . A A . 84 GLU HA 1 1
2 2806 1 1 84 GLU HB2 H 15.900 3.835 -2.760 1.00 . A A . 84 GLU HB2 1 1
2 2807 1 1 84 GLU HB3 H 15.898 4.037 -1.014 1.00 . A A . 84 GLU HB3 1 1
2 2808 1 1 84 GLU HG2 H 17.896 2.780 -0.779 1.00 . A A . 84 GLU HG2 1 1
2 2809 1 1 84 GLU HG3 H 17.834 2.252 -2.460 1.00 . A A . 84 GLU HG3 1 1
2 2810 1 1 84 GLU N N 14.980 1.529 -2.985 1.00 . A A . 84 GLU N 1 1
2 2811 1 1 84 GLU O O 13.708 1.965 0.152 1.00 . A A . 84 GLU O 1 1
2 2812 1 1 84 GLU OE1 O 18.706 4.432 -3.403 1.00 . A A . 84 GLU OE1 1 1
2 2813 1 1 84 GLU OE2 O 18.866 5.034 -1.295 1.00 . A A . 84 GLU OE2 1 1
2 2814 1 1 85 ALA C C 11.138 2.530 -0.395 1.00 . A A . 85 ALA C 1 1
2 2815 1 1 85 ALA CA C 11.888 3.722 -0.979 1.00 . A A . 85 ALA CA 1 1
2 2816 1 1 85 ALA CB C 11.031 4.430 -2.017 1.00 . A A . 85 ALA CB 1 1
2 2817 1 1 85 ALA H H 13.417 3.665 -2.441 1.00 . A A . 85 ALA H 1 1
2 2818 1 1 85 ALA HA H 12.102 4.424 -0.185 1.00 . A A . 85 ALA HA 1 1
2 2819 1 1 85 ALA HB1 H 9.988 4.310 -1.765 1.00 . A A . 85 ALA HB1 1 1
2 2820 1 1 85 ALA HB2 H 11.279 5.481 -2.033 1.00 . A A . 85 ALA HB2 1 1
2 2821 1 1 85 ALA HB3 H 11.218 4.002 -2.991 1.00 . A A . 85 ALA HB3 1 1
2 2822 1 1 85 ALA N N 13.156 3.308 -1.567 1.00 . A A . 85 ALA N 1 1
2 2823 1 1 85 ALA O O 10.640 2.587 0.730 1.00 . A A . 85 ALA O 1 1
2 2824 1 1 86 VAL C C 10.955 -0.276 0.583 1.00 . A A . 86 VAL C 1 1
2 2825 1 1 86 VAL CA C 10.370 0.244 -0.725 1.00 . A A . 86 VAL CA 1 1
2 2826 1 1 86 VAL CB C 10.449 -0.868 -1.788 1.00 . A A . 86 VAL CB 1 1
2 2827 1 1 86 VAL CG1 C 9.854 -2.162 -1.253 1.00 . A A . 86 VAL CG1 1 1
2 2828 1 1 86 VAL CG2 C 9.744 -0.435 -3.065 1.00 . A A . 86 VAL CG2 1 1
2 2829 1 1 86 VAL H H 11.477 1.465 -2.053 1.00 . A A . 86 VAL H 1 1
2 2830 1 1 86 VAL HA H 9.330 0.492 -0.570 1.00 . A A . 86 VAL HA 1 1
2 2831 1 1 86 VAL HB H 11.490 -1.045 -2.018 1.00 . A A . 86 VAL HB 1 1
2 2832 1 1 86 VAL HG11 H 10.565 -2.964 -1.380 1.00 . A A . 86 VAL HG11 1 1
2 2833 1 1 86 VAL HG12 H 9.624 -2.046 -0.204 1.00 . A A . 86 VAL HG12 1 1
2 2834 1 1 86 VAL HG13 H 8.950 -2.393 -1.796 1.00 . A A . 86 VAL HG13 1 1
2 2835 1 1 86 VAL HG21 H 10.326 -0.747 -3.919 1.00 . A A . 86 VAL HG21 1 1
2 2836 1 1 86 VAL HG22 H 8.766 -0.892 -3.109 1.00 . A A . 86 VAL HG22 1 1
2 2837 1 1 86 VAL HG23 H 9.640 0.639 -3.072 1.00 . A A . 86 VAL HG23 1 1
2 2838 1 1 86 VAL N N 11.060 1.450 -1.166 1.00 . A A . 86 VAL N 1 1
2 2839 1 1 86 VAL O O 10.257 -0.370 1.592 1.00 . A A . 86 VAL O 1 1
2 2840 1 1 87 GLN C C 12.676 -0.216 2.944 1.00 . A A . 87 GLN C 1 1
2 2841 1 1 87 GLN CA C 12.920 -1.124 1.743 1.00 . A A . 87 GLN CA 1 1
2 2842 1 1 87 GLN CB C 14.421 -1.250 1.481 1.00 . A A . 87 GLN CB 1 1
2 2843 1 1 87 GLN CD C 14.033 -3.572 0.564 1.00 . A A . 87 GLN CD 1 1
2 2844 1 1 87 GLN CG C 14.767 -2.256 0.395 1.00 . A A . 87 GLN CG 1 1
2 2845 1 1 87 GLN H H 12.744 -0.515 -0.277 1.00 . A A . 87 GLN H 1 1
2 2846 1 1 87 GLN HA H 12.517 -2.102 1.959 1.00 . A A . 87 GLN HA 1 1
2 2847 1 1 87 GLN HB2 H 14.806 -0.286 1.185 1.00 . A A . 87 GLN HB2 1 1
2 2848 1 1 87 GLN HB3 H 14.909 -1.558 2.394 1.00 . A A . 87 GLN HB3 1 1
2 2849 1 1 87 GLN HE21 H 12.732 -3.056 -0.847 1.00 . A A . 87 GLN HE21 1 1
2 2850 1 1 87 GLN HE22 H 12.483 -4.607 -0.128 1.00 . A A . 87 GLN HE22 1 1
2 2851 1 1 87 GLN HG2 H 14.504 -1.836 -0.564 1.00 . A A . 87 GLN HG2 1 1
2 2852 1 1 87 GLN HG3 H 15.830 -2.447 0.424 1.00 . A A . 87 GLN HG3 1 1
2 2853 1 1 87 GLN N N 12.241 -0.613 0.558 1.00 . A A . 87 GLN N 1 1
2 2854 1 1 87 GLN NE2 N 12.975 -3.765 -0.215 1.00 . A A . 87 GLN NE2 1 1
2 2855 1 1 87 GLN O O 12.724 -0.661 4.092 1.00 . A A . 87 GLN O 1 1
2 2856 1 1 87 GLN OE1 O 14.413 -4.407 1.385 1.00 . A A . 87 GLN OE1 1 1
2 2857 1 1 88 LEU C C 10.773 1.834 4.331 1.00 . A A . 88 LEU C 1 1
2 2858 1 1 88 LEU CA C 12.162 2.029 3.732 1.00 . A A . 88 LEU CA 1 1
2 2859 1 1 88 LEU CB C 12.300 3.452 3.188 1.00 . A A . 88 LEU CB 1 1
2 2860 1 1 88 LEU CD1 C 13.016 5.835 3.492 1.00 . A A . 88 LEU CD1 1 1
2 2861 1 1 88 LEU CD2 C 11.687 4.695 5.278 1.00 . A A . 88 LEU CD2 1 1
2 2862 1 1 88 LEU CG C 12.741 4.515 4.195 1.00 . A A . 88 LEU CG 1 1
2 2863 1 1 88 LEU H H 12.388 1.353 1.739 1.00 . A A . 88 LEU H 1 1
2 2864 1 1 88 LEU HA H 12.899 1.875 4.505 1.00 . A A . 88 LEU HA 1 1
2 2865 1 1 88 LEU HB2 H 13.025 3.432 2.390 1.00 . A A . 88 LEU HB2 1 1
2 2866 1 1 88 LEU HB3 H 11.339 3.749 2.793 1.00 . A A . 88 LEU HB3 1 1
2 2867 1 1 88 LEU HD11 H 13.957 5.775 2.967 1.00 . A A . 88 LEU HD11 1 1
2 2868 1 1 88 LEU HD12 H 13.061 6.630 4.222 1.00 . A A . 88 LEU HD12 1 1
2 2869 1 1 88 LEU HD13 H 12.223 6.039 2.787 1.00 . A A . 88 LEU HD13 1 1
2 2870 1 1 88 LEU HD21 H 10.704 4.579 4.845 1.00 . A A . 88 LEU HD21 1 1
2 2871 1 1 88 LEU HD22 H 11.777 5.682 5.708 1.00 . A A . 88 LEU HD22 1 1
2 2872 1 1 88 LEU HD23 H 11.832 3.952 6.048 1.00 . A A . 88 LEU HD23 1 1
2 2873 1 1 88 LEU HG H 13.658 4.194 4.670 1.00 . A A . 88 LEU HG 1 1
2 2874 1 1 88 LEU N N 12.413 1.058 2.673 1.00 . A A . 88 LEU N 1 1
2 2875 1 1 88 LEU O O 10.558 2.076 5.520 1.00 . A A . 88 LEU O 1 1
2 2876 1 1 89 LEU C C 8.351 -0.164 4.695 1.00 . A A . 89 LEU C 1 1
2 2877 1 1 89 LEU CA C 8.464 1.163 3.950 1.00 . A A . 89 LEU CA 1 1
2 2878 1 1 89 LEU CB C 7.507 1.173 2.757 1.00 . A A . 89 LEU CB 1 1
2 2879 1 1 89 LEU CD1 C 6.091 -0.895 2.723 1.00 . A A . 89 LEU CD1 1 1
2 2880 1 1 89 LEU CD2 C 7.025 0.013 0.588 1.00 . A A . 89 LEU CD2 1 1
2 2881 1 1 89 LEU CG C 7.265 -0.176 2.078 1.00 . A A . 89 LEU CG 1 1
2 2882 1 1 89 LEU H H 10.064 1.218 2.566 1.00 . A A . 89 LEU H 1 1
2 2883 1 1 89 LEU HA H 8.196 1.964 4.623 1.00 . A A . 89 LEU HA 1 1
2 2884 1 1 89 LEU HB2 H 6.554 1.546 3.100 1.00 . A A . 89 LEU HB2 1 1
2 2885 1 1 89 LEU HB3 H 7.910 1.850 2.017 1.00 . A A . 89 LEU HB3 1 1
2 2886 1 1 89 LEU HD11 H 5.202 -0.736 2.130 1.00 . A A . 89 LEU HD11 1 1
2 2887 1 1 89 LEU HD12 H 5.933 -0.506 3.718 1.00 . A A . 89 LEU HD12 1 1
2 2888 1 1 89 LEU HD13 H 6.303 -1.952 2.780 1.00 . A A . 89 LEU HD13 1 1
2 2889 1 1 89 LEU HD21 H 5.973 -0.110 0.375 1.00 . A A . 89 LEU HD21 1 1
2 2890 1 1 89 LEU HD22 H 7.592 -0.723 0.036 1.00 . A A . 89 LEU HD22 1 1
2 2891 1 1 89 LEU HD23 H 7.338 1.003 0.295 1.00 . A A . 89 LEU HD23 1 1
2 2892 1 1 89 LEU HG H 8.143 -0.796 2.201 1.00 . A A . 89 LEU HG 1 1
2 2893 1 1 89 LEU N N 9.833 1.393 3.502 1.00 . A A . 89 LEU N 1 1
2 2894 1 1 89 LEU O O 7.540 -0.305 5.611 1.00 . A A . 89 LEU O 1 1
2 2895 1 1 90 ARG C C 10.154 -2.497 6.089 1.00 . A A . 90 ARG C 1 1
2 2896 1 1 90 ARG CA C 9.164 -2.445 4.929 1.00 . A A . 90 ARG CA 1 1
2 2897 1 1 90 ARG CB C 9.505 -3.529 3.904 1.00 . A A . 90 ARG CB 1 1
2 2898 1 1 90 ARG CD C 11.374 -4.551 2.570 1.00 . A A . 90 ARG CD 1 1
2 2899 1 1 90 ARG CG C 10.799 -3.268 3.151 1.00 . A A . 90 ARG CG 1 1
2 2900 1 1 90 ARG CZ C 11.919 -6.799 3.403 1.00 . A A . 90 ARG CZ 1 1
2 2901 1 1 90 ARG H H 9.795 -0.958 3.563 1.00 . A A . 90 ARG H 1 1
2 2902 1 1 90 ARG HA H 8.170 -2.625 5.312 1.00 . A A . 90 ARG HA 1 1
2 2903 1 1 90 ARG HB2 H 9.597 -4.476 4.415 1.00 . A A . 90 ARG HB2 1 1
2 2904 1 1 90 ARG HB3 H 8.702 -3.593 3.186 1.00 . A A . 90 ARG HB3 1 1
2 2905 1 1 90 ARG HD2 H 10.626 -5.012 1.942 1.00 . A A . 90 ARG HD2 1 1
2 2906 1 1 90 ARG HD3 H 12.240 -4.304 1.976 1.00 . A A . 90 ARG HD3 1 1
2 2907 1 1 90 ARG HE H 11.922 -5.140 4.512 1.00 . A A . 90 ARG HE 1 1
2 2908 1 1 90 ARG HG2 H 10.602 -2.578 2.344 1.00 . A A . 90 ARG HG2 1 1
2 2909 1 1 90 ARG HG3 H 11.519 -2.836 3.830 1.00 . A A . 90 ARG HG3 1 1
2 2910 1 1 90 ARG HH11 H 11.444 -6.711 1.442 1.00 . A A . 90 ARG HH11 1 1
2 2911 1 1 90 ARG HH12 H 11.831 -8.290 2.042 1.00 . A A . 90 ARG HH12 1 1
2 2912 1 1 90 ARG HH21 H 12.434 -7.214 5.314 1.00 . A A . 90 ARG HH21 1 1
2 2913 1 1 90 ARG HH22 H 12.393 -8.575 4.244 1.00 . A A . 90 ARG HH22 1 1
2 2914 1 1 90 ARG N N 9.171 -1.131 4.298 1.00 . A A . 90 ARG N 1 1
2 2915 1 1 90 ARG NE N 11.766 -5.496 3.612 1.00 . A A . 90 ARG NE 1 1
2 2916 1 1 90 ARG NH1 N 11.714 -7.308 2.197 1.00 . A A . 90 ARG NH1 1 1
2 2917 1 1 90 ARG NH2 N 12.278 -7.594 4.403 1.00 . A A . 90 ARG NH2 1 1
2 2918 1 1 90 ARG O O 10.345 -3.543 6.709 1.00 . A A . 90 ARG O 1 1
2 2919 1 1 91 SER C C 11.110 -0.744 8.731 1.00 . A A . 91 SER C 1 1
2 2920 1 1 91 SER CA C 11.757 -1.278 7.457 1.00 . A A . 91 SER CA 1 1
2 2921 1 1 91 SER CB C 12.927 -0.380 7.050 1.00 . A A . 91 SER CB 1 1
2 2922 1 1 91 SER H H 10.588 -0.561 5.843 1.00 . A A . 91 SER H 1 1
2 2923 1 1 91 SER HA H 12.128 -2.275 7.646 1.00 . A A . 91 SER HA 1 1
2 2924 1 1 91 SER HB2 H 12.551 0.471 6.503 1.00 . A A . 91 SER HB2 1 1
2 2925 1 1 91 SER HB3 H 13.440 -0.039 7.937 1.00 . A A . 91 SER HB3 1 1
2 2926 1 1 91 SER HG H 14.192 -0.488 5.558 1.00 . A A . 91 SER HG 1 1
2 2927 1 1 91 SER N N 10.783 -1.361 6.375 1.00 . A A . 91 SER N 1 1
2 2928 1 1 91 SER O O 11.766 -0.108 9.555 1.00 . A A . 91 SER O 1 1
2 2929 1 1 91 SER OG O 13.846 -1.080 6.230 1.00 . A A . 91 SER OG 1 1
2 2930 1 1 92 VAL C C 9.039 -1.636 11.133 1.00 . A A . 92 VAL C 1 1
2 2931 1 1 92 VAL CA C 9.078 -0.555 10.059 1.00 . A A . 92 VAL CA 1 1
2 2932 1 1 92 VAL CB C 7.636 -0.155 9.695 1.00 . A A . 92 VAL CB 1 1
2 2933 1 1 92 VAL CG1 C 6.959 0.532 10.871 1.00 . A A . 92 VAL CG1 1 1
2 2934 1 1 92 VAL CG2 C 7.626 0.741 8.466 1.00 . A A . 92 VAL CG2 1 1
2 2935 1 1 92 VAL H H 9.347 -1.520 8.194 1.00 . A A . 92 VAL H 1 1
2 2936 1 1 92 VAL HA H 9.582 0.314 10.455 1.00 . A A . 92 VAL HA 1 1
2 2937 1 1 92 VAL HB H 7.082 -1.053 9.464 1.00 . A A . 92 VAL HB 1 1
2 2938 1 1 92 VAL HG11 H 7.195 0.001 11.782 1.00 . A A . 92 VAL HG11 1 1
2 2939 1 1 92 VAL HG12 H 7.312 1.550 10.945 1.00 . A A . 92 VAL HG12 1 1
2 2940 1 1 92 VAL HG13 H 5.890 0.531 10.722 1.00 . A A . 92 VAL HG13 1 1
2 2941 1 1 92 VAL HG21 H 6.766 0.506 7.857 1.00 . A A . 92 VAL HG21 1 1
2 2942 1 1 92 VAL HG22 H 7.577 1.775 8.774 1.00 . A A . 92 VAL HG22 1 1
2 2943 1 1 92 VAL HG23 H 8.527 0.579 7.894 1.00 . A A . 92 VAL HG23 1 1
2 2944 1 1 92 VAL N N 9.816 -1.008 8.885 1.00 . A A . 92 VAL N 1 1
2 2945 1 1 92 VAL O O 9.061 -2.828 10.831 1.00 . A A . 92 VAL O 1 1
2 2946 1 1 93 GLY C C 7.523 -2.567 13.849 1.00 . A A . 93 GLY C 1 1
2 2947 1 1 93 GLY CA C 8.937 -2.154 13.493 1.00 . A A . 93 GLY CA 1 1
2 2948 1 1 93 GLY H H 8.965 -0.247 12.573 1.00 . A A . 93 GLY H 1 1
2 2949 1 1 93 GLY HA2 H 9.500 -3.034 13.221 1.00 . A A . 93 GLY HA2 1 1
2 2950 1 1 93 GLY HA3 H 9.396 -1.699 14.359 1.00 . A A . 93 GLY HA3 1 1
2 2951 1 1 93 GLY N N 8.980 -1.210 12.391 1.00 . A A . 93 GLY N 1 1
2 2952 1 1 93 GLY O O 7.085 -3.665 13.506 1.00 . A A . 93 GLY O 1 1
2 2953 1 1 94 ASP C C 4.486 -0.891 14.421 1.00 . A A . 94 ASP C 1 1
2 2954 1 1 94 ASP CA C 5.434 -1.965 14.944 1.00 . A A . 94 ASP CA 1 1
2 2955 1 1 94 ASP CB C 5.336 -2.053 16.467 1.00 . A A . 94 ASP CB 1 1
2 2956 1 1 94 ASP CG C 5.986 -0.871 17.159 1.00 . A A . 94 ASP CG 1 1
2 2957 1 1 94 ASP H H 7.213 -0.827 14.784 1.00 . A A . 94 ASP H 1 1
2 2958 1 1 94 ASP HA H 5.150 -2.916 14.518 1.00 . A A . 94 ASP HA 1 1
2 2959 1 1 94 ASP HB2 H 4.294 -2.084 16.753 1.00 . A A . 94 ASP HB2 1 1
2 2960 1 1 94 ASP HB3 H 5.824 -2.956 16.802 1.00 . A A . 94 ASP HB3 1 1
2 2961 1 1 94 ASP N N 6.808 -1.686 14.540 1.00 . A A . 94 ASP N 1 1
2 2962 1 1 94 ASP O O 3.272 -1.092 14.366 1.00 . A A . 94 ASP O 1 1
2 2963 1 1 94 ASP OD1 O 7.147 -0.553 16.825 1.00 . A A . 94 ASP OD1 1 1
2 2964 1 1 94 ASP OD2 O 5.334 -0.263 18.033 1.00 . A A . 94 ASP OD2 1 1
2 2965 1 1 95 THR C C 5.125 2.367 12.785 1.00 . A A . 95 THR C 1 1
2 2966 1 1 95 THR CA C 4.251 1.360 13.524 1.00 . A A . 95 THR CA 1 1
2 2967 1 1 95 THR CB C 3.496 2.083 14.655 1.00 . A A . 95 THR CB 1 1
2 2968 1 1 95 THR CG2 C 2.613 3.189 14.095 1.00 . A A . 95 THR CG2 1 1
2 2969 1 1 95 THR H H 6.019 0.353 14.108 1.00 . A A . 95 THR H 1 1
2 2970 1 1 95 THR HA H 3.524 0.955 12.835 1.00 . A A . 95 THR HA 1 1
2 2971 1 1 95 THR HB H 4.220 2.525 15.325 1.00 . A A . 95 THR HB 1 1
2 2972 1 1 95 THR HG1 H 2.807 1.297 16.326 1.00 . A A . 95 THR HG1 1 1
2 2973 1 1 95 THR HG21 H 3.180 4.106 14.033 1.00 . A A . 95 THR HG21 1 1
2 2974 1 1 95 THR HG22 H 1.763 3.333 14.744 1.00 . A A . 95 THR HG22 1 1
2 2975 1 1 95 THR HG23 H 2.271 2.911 13.109 1.00 . A A . 95 THR HG23 1 1
2 2976 1 1 95 THR N N 5.047 0.253 14.039 1.00 . A A . 95 THR N 1 1
2 2977 1 1 95 THR O O 6.215 2.713 13.244 1.00 . A A . 95 THR O 1 1
2 2978 1 1 95 THR OG1 O 2.694 1.149 15.384 1.00 . A A . 95 THR OG1 1 1
2 2979 1 1 96 LEU C C 4.588 5.102 10.689 1.00 . A A . 96 LEU C 1 1
2 2980 1 1 96 LEU CA C 5.378 3.806 10.838 1.00 . A A . 96 LEU CA 1 1
2 2981 1 1 96 LEU CB C 5.691 3.223 9.458 1.00 . A A . 96 LEU CB 1 1
2 2982 1 1 96 LEU CD1 C 5.237 3.180 6.993 1.00 . A A . 96 LEU CD1 1 1
2 2983 1 1 96 LEU CD2 C 3.390 2.702 8.610 1.00 . A A . 96 LEU CD2 1 1
2 2984 1 1 96 LEU CG C 4.661 3.502 8.363 1.00 . A A . 96 LEU CG 1 1
2 2985 1 1 96 LEU H H 3.768 2.523 11.326 1.00 . A A . 96 LEU H 1 1
2 2986 1 1 96 LEU HA H 6.306 4.020 11.348 1.00 . A A . 96 LEU HA 1 1
2 2987 1 1 96 LEU HB2 H 6.636 3.631 9.134 1.00 . A A . 96 LEU HB2 1 1
2 2988 1 1 96 LEU HB3 H 5.780 2.152 9.565 1.00 . A A . 96 LEU HB3 1 1
2 2989 1 1 96 LEU HD11 H 5.787 2.253 7.043 1.00 . A A . 96 LEU HD11 1 1
2 2990 1 1 96 LEU HD12 H 5.900 3.976 6.686 1.00 . A A . 96 LEU HD12 1 1
2 2991 1 1 96 LEU HD13 H 4.434 3.086 6.278 1.00 . A A . 96 LEU HD13 1 1
2 2992 1 1 96 LEU HD21 H 2.827 2.629 7.692 1.00 . A A . 96 LEU HD21 1 1
2 2993 1 1 96 LEU HD22 H 2.792 3.199 9.360 1.00 . A A . 96 LEU HD22 1 1
2 2994 1 1 96 LEU HD23 H 3.649 1.712 8.954 1.00 . A A . 96 LEU HD23 1 1
2 2995 1 1 96 LEU HG H 4.404 4.552 8.378 1.00 . A A . 96 LEU HG 1 1
2 2996 1 1 96 LEU N N 4.641 2.836 11.640 1.00 . A A . 96 LEU N 1 1
2 2997 1 1 96 LEU O O 3.407 5.165 11.031 1.00 . A A . 96 LEU O 1 1
2 2998 1 1 97 THR C C 4.618 7.831 8.506 1.00 . A A . 97 THR C 1 1
2 2999 1 1 97 THR CA C 4.607 7.429 9.977 1.00 . A A . 97 THR CA 1 1
2 3000 1 1 97 THR CB C 5.299 8.529 10.803 1.00 . A A . 97 THR CB 1 1
2 3001 1 1 97 THR CG2 C 4.392 9.741 10.958 1.00 . A A . 97 THR CG2 1 1
2 3002 1 1 97 THR H H 6.187 6.022 9.919 1.00 . A A . 97 THR H 1 1
2 3003 1 1 97 THR HA H 3.582 7.348 10.310 1.00 . A A . 97 THR HA 1 1
2 3004 1 1 97 THR HB H 6.198 8.835 10.286 1.00 . A A . 97 THR HB 1 1
2 3005 1 1 97 THR HG1 H 5.752 8.754 12.709 1.00 . A A . 97 THR HG1 1 1
2 3006 1 1 97 THR HG21 H 4.306 10.250 10.010 1.00 . A A . 97 THR HG21 1 1
2 3007 1 1 97 THR HG22 H 4.812 10.413 11.692 1.00 . A A . 97 THR HG22 1 1
2 3008 1 1 97 THR HG23 H 3.415 9.419 11.283 1.00 . A A . 97 THR HG23 1 1
2 3009 1 1 97 THR N N 5.247 6.135 10.173 1.00 . A A . 97 THR N 1 1
2 3010 1 1 97 THR O O 5.627 8.313 7.992 1.00 . A A . 97 THR O 1 1
2 3011 1 1 97 THR OG1 O 5.653 8.023 12.095 1.00 . A A . 97 THR OG1 1 1
2 3012 1 1 98 VAL C C 2.725 9.343 6.243 1.00 . A A . 98 VAL C 1 1
2 3013 1 1 98 VAL CA C 3.368 7.973 6.422 1.00 . A A . 98 VAL CA 1 1
2 3014 1 1 98 VAL CB C 2.538 6.924 5.659 1.00 . A A . 98 VAL CB 1 1
2 3015 1 1 98 VAL CG1 C 2.959 5.517 6.056 1.00 . A A . 98 VAL CG1 1 1
2 3016 1 1 98 VAL CG2 C 1.052 7.136 5.910 1.00 . A A . 98 VAL CG2 1 1
2 3017 1 1 98 VAL H H 2.718 7.242 8.299 1.00 . A A . 98 VAL H 1 1
2 3018 1 1 98 VAL HA H 4.361 7.994 5.998 1.00 . A A . 98 VAL HA 1 1
2 3019 1 1 98 VAL HB H 2.724 7.047 4.602 1.00 . A A . 98 VAL HB 1 1
2 3020 1 1 98 VAL HG11 H 2.230 5.102 6.736 1.00 . A A . 98 VAL HG11 1 1
2 3021 1 1 98 VAL HG12 H 3.023 4.898 5.173 1.00 . A A . 98 VAL HG12 1 1
2 3022 1 1 98 VAL HG13 H 3.923 5.554 6.541 1.00 . A A . 98 VAL HG13 1 1
2 3023 1 1 98 VAL HG21 H 0.669 7.859 5.206 1.00 . A A . 98 VAL HG21 1 1
2 3024 1 1 98 VAL HG22 H 0.529 6.199 5.784 1.00 . A A . 98 VAL HG22 1 1
2 3025 1 1 98 VAL HG23 H 0.905 7.498 6.916 1.00 . A A . 98 VAL HG23 1 1
2 3026 1 1 98 VAL N N 3.489 7.630 7.834 1.00 . A A . 98 VAL N 1 1
2 3027 1 1 98 VAL O O 1.681 9.633 6.830 1.00 . A A . 98 VAL O 1 1
2 3028 1 1 99 LEU C C 2.077 11.572 3.850 1.00 . A A . 99 LEU C 1 1
2 3029 1 1 99 LEU CA C 2.841 11.525 5.169 1.00 . A A . 99 LEU CA 1 1
2 3030 1 1 99 LEU CB C 3.990 12.534 5.142 1.00 . A A . 99 LEU CB 1 1
2 3031 1 1 99 LEU CD1 C 2.810 14.310 6.459 1.00 . A A . 99 LEU CD1 1 1
2 3032 1 1 99 LEU CD2 C 4.820 14.899 5.093 1.00 . A A . 99 LEU CD2 1 1
2 3033 1 1 99 LEU CG C 3.590 14.009 5.189 1.00 . A A . 99 LEU CG 1 1
2 3034 1 1 99 LEU H H 4.179 9.895 4.988 1.00 . A A . 99 LEU H 1 1
2 3035 1 1 99 LEU HA H 2.165 11.782 5.971 1.00 . A A . 99 LEU HA 1 1
2 3036 1 1 99 LEU HB2 H 4.623 12.336 5.994 1.00 . A A . 99 LEU HB2 1 1
2 3037 1 1 99 LEU HB3 H 4.551 12.371 4.233 1.00 . A A . 99 LEU HB3 1 1
2 3038 1 1 99 LEU HD11 H 1.752 14.233 6.258 1.00 . A A . 99 LEU HD11 1 1
2 3039 1 1 99 LEU HD12 H 3.040 15.311 6.794 1.00 . A A . 99 LEU HD12 1 1
2 3040 1 1 99 LEU HD13 H 3.084 13.602 7.227 1.00 . A A . 99 LEU HD13 1 1
2 3041 1 1 99 LEU HD21 H 5.461 14.719 5.943 1.00 . A A . 99 LEU HD21 1 1
2 3042 1 1 99 LEU HD22 H 4.515 15.935 5.085 1.00 . A A . 99 LEU HD22 1 1
2 3043 1 1 99 LEU HD23 H 5.357 14.674 4.183 1.00 . A A . 99 LEU HD23 1 1
2 3044 1 1 99 LEU HG H 2.950 14.228 4.345 1.00 . A A . 99 LEU HG 1 1
2 3045 1 1 99 LEU N N 3.352 10.183 5.427 1.00 . A A . 99 LEU N 1 1
2 3046 1 1 99 LEU O O 1.959 12.626 3.226 1.00 . A A . 99 LEU O 1 1
2 3047 1 1 100 VAL C C -0.447 11.204 2.239 1.00 . A A . 100 VAL C 1 1
2 3048 1 1 100 VAL CA C 0.802 10.332 2.187 1.00 . A A . 100 VAL CA 1 1
2 3049 1 1 100 VAL CB C 0.389 8.879 1.885 1.00 . A A . 100 VAL CB 1 1
2 3050 1 1 100 VAL CG1 C 1.544 7.928 2.159 1.00 . A A . 100 VAL CG1 1 1
2 3051 1 1 100 VAL CG2 C -0.835 8.493 2.701 1.00 . A A . 100 VAL CG2 1 1
2 3052 1 1 100 VAL H H 1.686 9.615 3.972 1.00 . A A . 100 VAL H 1 1
2 3053 1 1 100 VAL HA H 1.438 10.678 1.385 1.00 . A A . 100 VAL HA 1 1
2 3054 1 1 100 VAL HB H 0.134 8.809 0.838 1.00 . A A . 100 VAL HB 1 1
2 3055 1 1 100 VAL HG11 H 2.415 8.494 2.454 1.00 . A A . 100 VAL HG11 1 1
2 3056 1 1 100 VAL HG12 H 1.270 7.247 2.952 1.00 . A A . 100 VAL HG12 1 1
2 3057 1 1 100 VAL HG13 H 1.767 7.366 1.264 1.00 . A A . 100 VAL HG13 1 1
2 3058 1 1 100 VAL HG21 H -0.734 8.879 3.705 1.00 . A A . 100 VAL HG21 1 1
2 3059 1 1 100 VAL HG22 H -1.720 8.911 2.243 1.00 . A A . 100 VAL HG22 1 1
2 3060 1 1 100 VAL HG23 H -0.922 7.418 2.736 1.00 . A A . 100 VAL HG23 1 1
2 3061 1 1 100 VAL N N 1.558 10.422 3.431 1.00 . A A . 100 VAL N 1 1
2 3062 1 1 100 VAL O O -0.783 11.763 3.284 1.00 . A A . 100 VAL O 1 1
2 3063 1 1 101 CYS C C -3.148 11.764 -0.225 1.00 . A A . 101 CYS C 1 1
2 3064 1 1 101 CYS CA C -2.345 12.120 1.022 1.00 . A A . 101 CYS CA 1 1
2 3065 1 1 101 CYS CB C -1.995 13.608 1.011 1.00 . A A . 101 CYS CB 1 1
2 3066 1 1 101 CYS H H -0.814 10.845 0.307 1.00 . A A . 101 CYS H 1 1
2 3067 1 1 101 CYS HA H -2.945 11.906 1.894 1.00 . A A . 101 CYS HA 1 1
2 3068 1 1 101 CYS HB2 H -2.818 14.167 1.433 1.00 . A A . 101 CYS HB2 1 1
2 3069 1 1 101 CYS HB3 H -1.115 13.768 1.615 1.00 . A A . 101 CYS HB3 1 1
2 3070 1 1 101 CYS HG H -1.829 13.299 -1.514 1.00 . A A . 101 CYS HG 1 1
2 3071 1 1 101 CYS N N -1.132 11.315 1.106 1.00 . A A . 101 CYS N 1 1
2 3072 1 1 101 CYS O O -2.629 11.144 -1.153 1.00 . A A . 101 CYS O 1 1
2 3073 1 1 101 CYS SG S -1.665 14.277 -0.636 1.00 . A A . 101 CYS SG 1 1
2 3074 1 1 102 ASP C C -4.675 12.391 -2.672 1.00 . A A . 102 ASP C 1 1
2 3075 1 1 102 ASP CA C -5.291 11.883 -1.372 1.00 . A A . 102 ASP CA 1 1
2 3076 1 1 102 ASP CB C -6.661 12.529 -1.156 1.00 . A A . 102 ASP CB 1 1
2 3077 1 1 102 ASP CG C -7.220 12.252 0.226 1.00 . A A . 102 ASP CG 1 1
2 3078 1 1 102 ASP H H -4.772 12.651 0.531 1.00 . A A . 102 ASP H 1 1
2 3079 1 1 102 ASP HA H -5.415 10.813 -1.441 1.00 . A A . 102 ASP HA 1 1
2 3080 1 1 102 ASP HB2 H -6.571 13.598 -1.280 1.00 . A A . 102 ASP HB2 1 1
2 3081 1 1 102 ASP HB3 H -7.353 12.142 -1.889 1.00 . A A . 102 ASP HB3 1 1
2 3082 1 1 102 ASP N N -4.416 12.160 -0.239 1.00 . A A . 102 ASP N 1 1
2 3083 1 1 102 ASP O O -4.817 13.562 -3.022 1.00 . A A . 102 ASP O 1 1
2 3084 1 1 102 ASP OD1 O -6.484 12.455 1.215 1.00 . A A . 102 ASP OD1 1 1
2 3085 1 1 102 ASP OD2 O -8.392 11.834 0.318 1.00 . A A . 102 ASP OD2 1 1
2 3086 1 1 103 GLY C C -4.282 11.702 -5.824 1.00 . A A . 103 GLY C 1 1
2 3087 1 1 103 GLY CA C -3.359 11.879 -4.635 1.00 . A A . 103 GLY CA 1 1
2 3088 1 1 103 GLY H H -3.908 10.581 -3.054 1.00 . A A . 103 GLY H 1 1
2 3089 1 1 103 GLY HA2 H -3.059 12.914 -4.577 1.00 . A A . 103 GLY HA2 1 1
2 3090 1 1 103 GLY HA3 H -2.481 11.267 -4.782 1.00 . A A . 103 GLY HA3 1 1
2 3091 1 1 103 GLY N N -3.988 11.501 -3.383 1.00 . A A . 103 GLY N 1 1
2 3092 1 1 103 GLY O O -4.405 12.595 -6.663 1.00 . A A . 103 GLY O 1 1
2 3093 1 1 104 PHE C C -6.614 8.959 -6.735 1.00 . A A . 104 PHE C 1 1
2 3094 1 1 104 PHE CA C -5.848 10.252 -6.996 1.00 . A A . 104 PHE CA 1 1
2 3095 1 1 104 PHE CB C -5.079 10.145 -8.315 1.00 . A A . 104 PHE CB 1 1
2 3096 1 1 104 PHE CD1 C -3.716 8.039 -8.304 1.00 . A A . 104 PHE CD1 1 1
2 3097 1 1 104 PHE CD2 C -2.596 10.115 -7.954 1.00 . A A . 104 PHE CD2 1 1
2 3098 1 1 104 PHE CE1 C -2.513 7.367 -8.189 1.00 . A A . 104 PHE CE1 1 1
2 3099 1 1 104 PHE CE2 C -1.391 9.449 -7.838 1.00 . A A . 104 PHE CE2 1 1
2 3100 1 1 104 PHE CG C -3.771 9.419 -8.189 1.00 . A A . 104 PHE CG 1 1
2 3101 1 1 104 PHE CZ C -1.349 8.073 -7.955 1.00 . A A . 104 PHE CZ 1 1
2 3102 1 1 104 PHE H H -4.794 9.872 -5.200 1.00 . A A . 104 PHE H 1 1
2 3103 1 1 104 PHE HA H -6.553 11.067 -7.065 1.00 . A A . 104 PHE HA 1 1
2 3104 1 1 104 PHE HB2 H -5.685 9.615 -9.034 1.00 . A A . 104 PHE HB2 1 1
2 3105 1 1 104 PHE HB3 H -4.875 11.139 -8.685 1.00 . A A . 104 PHE HB3 1 1
2 3106 1 1 104 PHE HD1 H -4.626 7.486 -8.487 1.00 . A A . 104 PHE HD1 1 1
2 3107 1 1 104 PHE HD2 H -2.627 11.191 -7.862 1.00 . A A . 104 PHE HD2 1 1
2 3108 1 1 104 PHE HE1 H -2.484 6.292 -8.280 1.00 . A A . 104 PHE HE1 1 1
2 3109 1 1 104 PHE HE2 H -0.483 10.003 -7.655 1.00 . A A . 104 PHE HE2 1 1
2 3110 1 1 104 PHE HZ H -0.409 7.551 -7.865 1.00 . A A . 104 PHE HZ 1 1
2 3111 1 1 104 PHE N N -4.933 10.545 -5.899 1.00 . A A . 104 PHE N 1 1
2 3112 1 1 104 PHE O O -6.022 7.885 -6.634 1.00 . A A . 104 PHE O 1 1
2 3113 1 1 105 GLU C C -9.030 7.131 -7.662 1.00 . A A . 105 GLU C 1 1
2 3114 1 1 105 GLU CA C -8.781 7.912 -6.375 1.00 . A A . 105 GLU CA 1 1
2 3115 1 1 105 GLU CB C -10.115 8.349 -5.765 1.00 . A A . 105 GLU CB 1 1
2 3116 1 1 105 GLU CD C -11.162 9.625 -3.853 1.00 . A A . 105 GLU CD 1 1
2 3117 1 1 105 GLU CG C -10.016 8.738 -4.300 1.00 . A A . 105 GLU CG 1 1
2 3118 1 1 105 GLU H H -8.348 9.956 -6.716 1.00 . A A . 105 GLU H 1 1
2 3119 1 1 105 GLU HA H -8.268 7.272 -5.673 1.00 . A A . 105 GLU HA 1 1
2 3120 1 1 105 GLU HB2 H -10.489 9.198 -6.318 1.00 . A A . 105 GLU HB2 1 1
2 3121 1 1 105 GLU HB3 H -10.820 7.536 -5.853 1.00 . A A . 105 GLU HB3 1 1
2 3122 1 1 105 GLU HG2 H -10.022 7.839 -3.701 1.00 . A A . 105 GLU HG2 1 1
2 3123 1 1 105 GLU HG3 H -9.088 9.267 -4.143 1.00 . A A . 105 GLU HG3 1 1
2 3124 1 1 105 GLU N N -7.934 9.072 -6.626 1.00 . A A . 105 GLU N 1 1
2 3125 1 1 105 GLU O O -9.420 7.701 -8.681 1.00 . A A . 105 GLU O 1 1
2 3126 1 1 105 GLU OE1 O -12.228 9.081 -3.495 1.00 . A A . 105 GLU OE1 1 1
2 3127 1 1 105 GLU OE2 O -10.993 10.862 -3.860 1.00 . A A . 105 GLU OE2 1 1
2 3128 1 1 106 SER C C -10.446 5.000 -9.235 1.00 . A A . 106 SER C 1 1
2 3129 1 1 106 SER CA C -8.994 4.963 -8.769 1.00 . A A . 106 SER CA 1 1
2 3130 1 1 106 SER CB C -8.588 3.525 -8.440 1.00 . A A . 106 SER CB 1 1
2 3131 1 1 106 SER H H -8.490 5.427 -6.766 1.00 . A A . 106 SER H 1 1
2 3132 1 1 106 SER HA H -8.364 5.333 -9.564 1.00 . A A . 106 SER HA 1 1
2 3133 1 1 106 SER HB2 H -8.645 2.924 -9.334 1.00 . A A . 106 SER HB2 1 1
2 3134 1 1 106 SER HB3 H -7.575 3.517 -8.064 1.00 . A A . 106 SER HB3 1 1
2 3135 1 1 106 SER HG H -8.933 2.407 -6.869 1.00 . A A . 106 SER HG 1 1
2 3136 1 1 106 SER N N -8.800 5.823 -7.607 1.00 . A A . 106 SER N 1 1
2 3137 1 1 106 SER O O -10.724 5.104 -10.429 1.00 . A A . 106 SER O 1 1
2 3138 1 1 106 SER OG O -9.444 2.966 -7.459 1.00 . A A . 106 SER OG 1 1
2 3139 1 1 107 GLY C C -13.666 4.732 -7.400 1.00 . A A . 107 GLY C 1 1
2 3140 1 1 107 GLY CA C -12.782 4.937 -8.614 1.00 . A A . 107 GLY CA 1 1
2 3141 1 1 107 GLY H H -11.089 4.831 -7.347 1.00 . A A . 107 GLY H 1 1
2 3142 1 1 107 GLY HA2 H -13.019 5.890 -9.062 1.00 . A A . 107 GLY HA2 1 1
2 3143 1 1 107 GLY HA3 H -12.986 4.153 -9.329 1.00 . A A . 107 GLY HA3 1 1
2 3144 1 1 107 GLY N N -11.370 4.912 -8.282 1.00 . A A . 107 GLY N 1 1
2 3145 1 1 107 GLY O O -13.350 3.954 -6.499 1.00 . A A . 107 GLY O 1 1
2 3146 1 1 108 PRO C C -16.482 4.013 -6.220 1.00 . A A . 108 PRO C 1 1
2 3147 1 1 108 PRO CA C -15.758 5.354 -6.255 1.00 . A A . 108 PRO CA 1 1
2 3148 1 1 108 PRO CB C -16.745 6.488 -6.545 1.00 . A A . 108 PRO CB 1 1
2 3149 1 1 108 PRO CD C -15.243 6.391 -8.402 1.00 . A A . 108 PRO CD 1 1
2 3150 1 1 108 PRO CG C -16.665 6.691 -8.019 1.00 . A A . 108 PRO CG 1 1
2 3151 1 1 108 PRO HA H -15.278 5.528 -5.303 1.00 . A A . 108 PRO HA 1 1
2 3152 1 1 108 PRO HB2 H -17.738 6.190 -6.239 1.00 . A A . 108 PRO HB2 1 1
2 3153 1 1 108 PRO HB3 H -16.448 7.375 -6.007 1.00 . A A . 108 PRO HB3 1 1
2 3154 1 1 108 PRO HD2 H -15.204 5.935 -9.380 1.00 . A A . 108 PRO HD2 1 1
2 3155 1 1 108 PRO HD3 H -14.647 7.291 -8.379 1.00 . A A . 108 PRO HD3 1 1
2 3156 1 1 108 PRO HG2 H -17.340 6.015 -8.520 1.00 . A A . 108 PRO HG2 1 1
2 3157 1 1 108 PRO HG3 H -16.910 7.715 -8.261 1.00 . A A . 108 PRO HG3 1 1
2 3158 1 1 108 PRO N N -14.803 5.444 -7.363 1.00 . A A . 108 PRO N 1 1
2 3159 1 1 108 PRO O O -16.619 3.344 -7.245 1.00 . A A . 108 PRO O 1 1
2 3160 1 1 109 SER C C -18.295 2.278 -3.487 1.00 . A A . 109 SER C 1 1
2 3161 1 1 109 SER CA C -17.651 2.361 -4.868 1.00 . A A . 109 SER CA 1 1
2 3162 1 1 109 SER CB C -16.693 1.186 -5.068 1.00 . A A . 109 SER CB 1 1
2 3163 1 1 109 SER H H -16.803 4.202 -4.256 1.00 . A A . 109 SER H 1 1
2 3164 1 1 109 SER HA H -18.427 2.314 -5.617 1.00 . A A . 109 SER HA 1 1
2 3165 1 1 109 SER HB2 H -15.917 1.471 -5.762 1.00 . A A . 109 SER HB2 1 1
2 3166 1 1 109 SER HB3 H -16.249 0.921 -4.119 1.00 . A A . 109 SER HB3 1 1
2 3167 1 1 109 SER HG H -17.969 -0.293 -4.916 1.00 . A A . 109 SER HG 1 1
2 3168 1 1 109 SER N N -16.944 3.625 -5.036 1.00 . A A . 109 SER N 1 1
2 3169 1 1 109 SER O O -17.862 2.946 -2.547 1.00 . A A . 109 SER O 1 1
2 3170 1 1 109 SER OG O -17.374 0.055 -5.584 1.00 . A A . 109 SER OG 1 1
2 3171 1 1 110 SER C C -19.111 0.710 -1.040 1.00 . A A . 110 SER C 1 1
2 3172 1 1 110 SER CA C -20.037 1.285 -2.108 1.00 . A A . 110 SER CA 1 1
2 3173 1 1 110 SER CB C -21.249 0.369 -2.294 1.00 . A A . 110 SER CB 1 1
2 3174 1 1 110 SER H H -19.628 0.948 -4.158 1.00 . A A . 110 SER H 1 1
2 3175 1 1 110 SER HA H -20.378 2.258 -1.786 1.00 . A A . 110 SER HA 1 1
2 3176 1 1 110 SER HB2 H -21.929 0.504 -1.467 1.00 . A A . 110 SER HB2 1 1
2 3177 1 1 110 SER HB3 H -21.749 0.623 -3.218 1.00 . A A . 110 SER HB3 1 1
2 3178 1 1 110 SER HG H -20.582 -1.212 -3.240 1.00 . A A . 110 SER HG 1 1
2 3179 1 1 110 SER N N -19.331 1.453 -3.372 1.00 . A A . 110 SER N 1 1
2 3180 1 1 110 SER O O -18.466 -0.316 -1.249 1.00 . A A . 110 SER O 1 1
2 3181 1 1 110 SER OG O -20.856 -0.991 -2.346 1.00 . A A . 110 SER OG 1 1
2 3182 1 1 111 GLY C C -18.946 0.050 2.181 1.00 . A A . 111 GLY C 1 1
2 3183 1 1 111 GLY CA C -18.202 0.924 1.190 1.00 . A A . 111 GLY CA 1 1
2 3184 1 1 111 GLY H H -19.588 2.194 0.217 1.00 . A A . 111 GLY H 1 1
2 3185 1 1 111 GLY HA2 H -17.379 0.360 0.775 1.00 . A A . 111 GLY HA2 1 1
2 3186 1 1 111 GLY HA3 H -17.808 1.784 1.711 1.00 . A A . 111 GLY HA3 1 1
2 3187 1 1 111 GLY N N -19.051 1.381 0.106 1.00 . A A . 111 GLY N 1 1
2 3188 1 1 111 GLY O O -18.333 -0.712 2.928 1.00 . A A . 111 GLY O 1 1
3 3189 1 1 1 GLY C C -10.172 31.601 -4.249 1.00 . A A . 1 GLY C 1 1
3 3190 1 1 1 GLY CA C -8.994 32.502 -4.561 1.00 . A A . 1 GLY CA 1 1
3 3191 1 1 1 GLY H1 H -9.632 34.113 -5.778 1.00 . A A . 1 GLY H1 1 1
3 3192 1 1 1 GLY HA2 H -8.463 32.102 -5.412 1.00 . A A . 1 GLY HA2 1 1
3 3193 1 1 1 GLY HA3 H -8.331 32.515 -3.709 1.00 . A A . 1 GLY HA3 1 1
3 3194 1 1 1 GLY N N -9.400 33.863 -4.859 1.00 . A A . 1 GLY N 1 1
3 3195 1 1 1 GLY O O -11.017 31.937 -3.420 1.00 . A A . 1 GLY O 1 1
3 3196 1 1 2 SER C C -10.877 28.365 -3.794 1.00 . A A . 2 SER C 1 1
3 3197 1 1 2 SER CA C -11.316 29.502 -4.711 1.00 . A A . 2 SER CA 1 1
3 3198 1 1 2 SER CB C -11.790 28.938 -6.052 1.00 . A A . 2 SER CB 1 1
3 3199 1 1 2 SER H H -9.526 30.242 -5.566 1.00 . A A . 2 SER H 1 1
3 3200 1 1 2 SER HA H -12.134 30.030 -4.244 1.00 . A A . 2 SER HA 1 1
3 3201 1 1 2 SER HB2 H -10.968 28.434 -6.537 1.00 . A A . 2 SER HB2 1 1
3 3202 1 1 2 SER HB3 H -12.592 28.235 -5.880 1.00 . A A . 2 SER HB3 1 1
3 3203 1 1 2 SER HG H -11.807 30.789 -6.692 1.00 . A A . 2 SER HG 1 1
3 3204 1 1 2 SER N N -10.230 30.453 -4.917 1.00 . A A . 2 SER N 1 1
3 3205 1 1 2 SER O O -9.963 27.608 -4.121 1.00 . A A . 2 SER O 1 1
3 3206 1 1 2 SER OG O -12.259 29.969 -6.902 1.00 . A A . 2 SER OG 1 1
3 3207 1 1 3 SER C C -11.227 25.834 -2.336 1.00 . A A . 3 SER C 1 1
3 3208 1 1 3 SER CA C -11.210 27.210 -1.678 1.00 . A A . 3 SER CA 1 1
3 3209 1 1 3 SER CB C -12.199 27.242 -0.511 1.00 . A A . 3 SER CB 1 1
3 3210 1 1 3 SER H H -12.254 28.886 -2.441 1.00 . A A . 3 SER H 1 1
3 3211 1 1 3 SER HA H -10.217 27.404 -1.302 1.00 . A A . 3 SER HA 1 1
3 3212 1 1 3 SER HB2 H -13.207 27.195 -0.895 1.00 . A A . 3 SER HB2 1 1
3 3213 1 1 3 SER HB3 H -12.019 26.393 0.133 1.00 . A A . 3 SER HB3 1 1
3 3214 1 1 3 SER HG H -12.700 29.077 -0.044 1.00 . A A . 3 SER HG 1 1
3 3215 1 1 3 SER N N -11.535 28.252 -2.645 1.00 . A A . 3 SER N 1 1
3 3216 1 1 3 SER O O -10.241 25.099 -2.289 1.00 . A A . 3 SER O 1 1
3 3217 1 1 3 SER OG O -12.054 28.429 0.248 1.00 . A A . 3 SER OG 1 1
3 3218 1 1 4 GLY C C -13.040 23.135 -2.692 1.00 . A A . 4 GLY C 1 1
3 3219 1 1 4 GLY CA C -12.481 24.205 -3.609 1.00 . A A . 4 GLY CA 1 1
3 3220 1 1 4 GLY H H -13.109 26.118 -2.955 1.00 . A A . 4 GLY H 1 1
3 3221 1 1 4 GLY HA2 H -13.135 24.311 -4.462 1.00 . A A . 4 GLY HA2 1 1
3 3222 1 1 4 GLY HA3 H -11.505 23.893 -3.953 1.00 . A A . 4 GLY HA3 1 1
3 3223 1 1 4 GLY N N -12.355 25.492 -2.950 1.00 . A A . 4 GLY N 1 1
3 3224 1 1 4 GLY O O -14.144 23.275 -2.166 1.00 . A A . 4 GLY O 1 1
3 3225 1 1 5 SER C C -11.709 20.738 -0.511 1.00 . A A . 5 SER C 1 1
3 3226 1 1 5 SER CA C -12.705 20.964 -1.645 1.00 . A A . 5 SER CA 1 1
3 3227 1 1 5 SER CB C -12.860 19.682 -2.465 1.00 . A A . 5 SER CB 1 1
3 3228 1 1 5 SER H H -11.406 22.012 -2.948 1.00 . A A . 5 SER H 1 1
3 3229 1 1 5 SER HA H -13.662 21.227 -1.220 1.00 . A A . 5 SER HA 1 1
3 3230 1 1 5 SER HB2 H -13.361 19.911 -3.394 1.00 . A A . 5 SER HB2 1 1
3 3231 1 1 5 SER HB3 H -11.883 19.271 -2.675 1.00 . A A . 5 SER HB3 1 1
3 3232 1 1 5 SER HG H -14.205 19.157 -1.140 1.00 . A A . 5 SER HG 1 1
3 3233 1 1 5 SER N N -12.277 22.064 -2.500 1.00 . A A . 5 SER N 1 1
3 3234 1 1 5 SER O O -10.783 19.936 -0.635 1.00 . A A . 5 SER O 1 1
3 3235 1 1 5 SER OG O -13.621 18.715 -1.762 1.00 . A A . 5 SER OG 1 1
3 3236 1 1 6 SER C C -11.117 19.937 2.361 1.00 . A A . 6 SER C 1 1
3 3237 1 1 6 SER CA C -11.024 21.331 1.748 1.00 . A A . 6 SER CA 1 1
3 3238 1 1 6 SER CB C -11.378 22.387 2.798 1.00 . A A . 6 SER CB 1 1
3 3239 1 1 6 SER H H -12.663 22.073 0.631 1.00 . A A . 6 SER H 1 1
3 3240 1 1 6 SER HA H -10.012 21.497 1.410 1.00 . A A . 6 SER HA 1 1
3 3241 1 1 6 SER HB2 H -12.407 22.260 3.100 1.00 . A A . 6 SER HB2 1 1
3 3242 1 1 6 SER HB3 H -10.733 22.267 3.656 1.00 . A A . 6 SER HB3 1 1
3 3243 1 1 6 SER HG H -12.051 24.012 1.934 1.00 . A A . 6 SER HG 1 1
3 3244 1 1 6 SER N N -11.907 21.450 0.593 1.00 . A A . 6 SER N 1 1
3 3245 1 1 6 SER O O -12.116 19.240 2.196 1.00 . A A . 6 SER O 1 1
3 3246 1 1 6 SER OG O -11.213 23.696 2.281 1.00 . A A . 6 SER OG 1 1
3 3247 1 1 7 GLY C C -8.647 17.790 4.079 1.00 . A A . 7 GLY C 1 1
3 3248 1 1 7 GLY CA C -10.046 18.230 3.697 1.00 . A A . 7 GLY CA 1 1
3 3249 1 1 7 GLY H H -9.295 20.137 3.167 1.00 . A A . 7 GLY H 1 1
3 3250 1 1 7 GLY HA2 H -10.659 18.260 4.585 1.00 . A A . 7 GLY HA2 1 1
3 3251 1 1 7 GLY HA3 H -10.462 17.508 3.009 1.00 . A A . 7 GLY HA3 1 1
3 3252 1 1 7 GLY N N -10.065 19.538 3.070 1.00 . A A . 7 GLY N 1 1
3 3253 1 1 7 GLY O O -7.672 18.075 3.384 1.00 . A A . 7 GLY O 1 1
3 3254 1 1 8 PRO C C -6.676 15.473 4.842 1.00 . A A . 8 PRO C 1 1
3 3255 1 1 8 PRO CA C -7.248 16.587 5.712 1.00 . A A . 8 PRO CA 1 1
3 3256 1 1 8 PRO CB C -7.590 16.054 7.106 1.00 . A A . 8 PRO CB 1 1
3 3257 1 1 8 PRO CD C -9.654 16.705 6.091 1.00 . A A . 8 PRO CD 1 1
3 3258 1 1 8 PRO CG C -9.038 15.710 7.035 1.00 . A A . 8 PRO CG 1 1
3 3259 1 1 8 PRO HA H -6.523 17.384 5.797 1.00 . A A . 8 PRO HA 1 1
3 3260 1 1 8 PRO HB2 H -6.986 15.184 7.320 1.00 . A A . 8 PRO HB2 1 1
3 3261 1 1 8 PRO HB3 H -7.402 16.820 7.844 1.00 . A A . 8 PRO HB3 1 1
3 3262 1 1 8 PRO HD2 H -10.451 16.245 5.525 1.00 . A A . 8 PRO HD2 1 1
3 3263 1 1 8 PRO HD3 H -10.021 17.563 6.634 1.00 . A A . 8 PRO HD3 1 1
3 3264 1 1 8 PRO HG2 H -9.158 14.707 6.654 1.00 . A A . 8 PRO HG2 1 1
3 3265 1 1 8 PRO HG3 H -9.484 15.797 8.015 1.00 . A A . 8 PRO HG3 1 1
3 3266 1 1 8 PRO N N -8.534 17.081 5.212 1.00 . A A . 8 PRO N 1 1
3 3267 1 1 8 PRO O O -7.415 14.757 4.168 1.00 . A A . 8 PRO O 1 1
3 3268 1 1 9 GLY C C -3.195 14.419 4.093 1.00 . A A . 9 GLY C 1 1
3 3269 1 1 9 GLY CA C -4.706 14.302 4.071 1.00 . A A . 9 GLY CA 1 1
3 3270 1 1 9 GLY H H -4.815 15.931 5.419 1.00 . A A . 9 GLY H 1 1
3 3271 1 1 9 GLY HA2 H -4.987 13.334 4.459 1.00 . A A . 9 GLY HA2 1 1
3 3272 1 1 9 GLY HA3 H -5.047 14.382 3.049 1.00 . A A . 9 GLY HA3 1 1
3 3273 1 1 9 GLY N N -5.354 15.331 4.862 1.00 . A A . 9 GLY N 1 1
3 3274 1 1 9 GLY O O -2.489 13.418 4.224 1.00 . A A . 9 GLY O 1 1
3 3275 1 1 10 LEU C C -0.729 16.005 5.392 1.00 . A A . 10 LEU C 1 1
3 3276 1 1 10 LEU CA C -1.258 15.888 3.966 1.00 . A A . 10 LEU CA 1 1
3 3277 1 1 10 LEU CB C -0.936 17.163 3.185 1.00 . A A . 10 LEU CB 1 1
3 3278 1 1 10 LEU CD1 C -3.046 18.423 2.691 1.00 . A A . 10 LEU CD1 1 1
3 3279 1 1 10 LEU CD2 C -2.116 18.408 5.013 1.00 . A A . 10 LEU CD2 1 1
3 3280 1 1 10 LEU CG C -1.777 18.392 3.529 1.00 . A A . 10 LEU CG 1 1
3 3281 1 1 10 LEU H H -3.309 16.401 3.861 1.00 . A A . 10 LEU H 1 1
3 3282 1 1 10 LEU HA H -0.778 15.049 3.484 1.00 . A A . 10 LEU HA 1 1
3 3283 1 1 10 LEU HB2 H 0.099 17.409 3.367 1.00 . A A . 10 LEU HB2 1 1
3 3284 1 1 10 LEU HB3 H -1.074 16.950 2.134 1.00 . A A . 10 LEU HB3 1 1
3 3285 1 1 10 LEU HD11 H -3.091 19.352 2.142 1.00 . A A . 10 LEU HD11 1 1
3 3286 1 1 10 LEU HD12 H -3.907 18.345 3.338 1.00 . A A . 10 LEU HD12 1 1
3 3287 1 1 10 LEU HD13 H -3.039 17.595 1.998 1.00 . A A . 10 LEU HD13 1 1
3 3288 1 1 10 LEU HD21 H -2.767 19.244 5.224 1.00 . A A . 10 LEU HD21 1 1
3 3289 1 1 10 LEU HD22 H -1.207 18.505 5.589 1.00 . A A . 10 LEU HD22 1 1
3 3290 1 1 10 LEU HD23 H -2.615 17.487 5.278 1.00 . A A . 10 LEU HD23 1 1
3 3291 1 1 10 LEU HG H -1.208 19.284 3.306 1.00 . A A . 10 LEU HG 1 1
3 3292 1 1 10 LEU N N -2.696 15.643 3.962 1.00 . A A . 10 LEU N 1 1
3 3293 1 1 10 LEU O O 0.260 16.693 5.643 1.00 . A A . 10 LEU O 1 1
3 3294 1 1 11 ARG C C -0.166 14.117 8.074 1.00 . A A . 11 ARG C 1 1
3 3295 1 1 11 ARG CA C -0.990 15.352 7.722 1.00 . A A . 11 ARG CA 1 1
3 3296 1 1 11 ARG CB C -2.220 15.434 8.628 1.00 . A A . 11 ARG CB 1 1
3 3297 1 1 11 ARG CD C -4.435 16.519 9.107 1.00 . A A . 11 ARG CD 1 1
3 3298 1 1 11 ARG CG C -3.167 16.566 8.268 1.00 . A A . 11 ARG CG 1 1
3 3299 1 1 11 ARG CZ C -6.201 14.908 9.680 1.00 . A A . 11 ARG CZ 1 1
3 3300 1 1 11 ARG H H -2.175 14.795 6.059 1.00 . A A . 11 ARG H 1 1
3 3301 1 1 11 ARG HA H -0.382 16.231 7.876 1.00 . A A . 11 ARG HA 1 1
3 3302 1 1 11 ARG HB2 H -2.764 14.503 8.561 1.00 . A A . 11 ARG HB2 1 1
3 3303 1 1 11 ARG HB3 H -1.892 15.577 9.647 1.00 . A A . 11 ARG HB3 1 1
3 3304 1 1 11 ARG HD2 H -4.167 16.634 10.147 1.00 . A A . 11 ARG HD2 1 1
3 3305 1 1 11 ARG HD3 H -5.078 17.334 8.809 1.00 . A A . 11 ARG HD3 1 1
3 3306 1 1 11 ARG HE H -4.845 14.649 8.240 1.00 . A A . 11 ARG HE 1 1
3 3307 1 1 11 ARG HG2 H -2.669 17.509 8.441 1.00 . A A . 11 ARG HG2 1 1
3 3308 1 1 11 ARG HG3 H -3.433 16.483 7.225 1.00 . A A . 11 ARG HG3 1 1
3 3309 1 1 11 ARG HH11 H -6.192 16.592 10.795 1.00 . A A . 11 ARG HH11 1 1
3 3310 1 1 11 ARG HH12 H -7.432 15.448 11.189 1.00 . A A . 11 ARG HH12 1 1
3 3311 1 1 11 ARG HH21 H -6.473 13.134 8.749 1.00 . A A . 11 ARG HH21 1 1
3 3312 1 1 11 ARG HH22 H -7.590 13.481 10.025 1.00 . A A . 11 ARG HH22 1 1
3 3313 1 1 11 ARG N N -1.394 15.326 6.321 1.00 . A A . 11 ARG N 1 1
3 3314 1 1 11 ARG NE N -5.156 15.261 8.939 1.00 . A A . 11 ARG NE 1 1
3 3315 1 1 11 ARG NH1 N -6.645 15.715 10.633 1.00 . A A . 11 ARG NH1 1 1
3 3316 1 1 11 ARG NH2 N -6.804 13.745 9.467 1.00 . A A . 11 ARG NH2 1 1
3 3317 1 1 11 ARG O O -0.192 13.117 7.356 1.00 . A A . 11 ARG O 1 1
3 3318 1 1 12 GLU C C 0.534 11.904 10.076 1.00 . A A . 12 GLU C 1 1
3 3319 1 1 12 GLU CA C 1.395 13.082 9.628 1.00 . A A . 12 GLU CA 1 1
3 3320 1 1 12 GLU CB C 2.308 13.526 10.773 1.00 . A A . 12 GLU CB 1 1
3 3321 1 1 12 GLU CD C 4.327 13.012 12.202 1.00 . A A . 12 GLU CD 1 1
3 3322 1 1 12 GLU CG C 3.427 12.543 11.075 1.00 . A A . 12 GLU CG 1 1
3 3323 1 1 12 GLU H H 0.542 15.018 9.713 1.00 . A A . 12 GLU H 1 1
3 3324 1 1 12 GLU HA H 2.005 12.770 8.794 1.00 . A A . 12 GLU HA 1 1
3 3325 1 1 12 GLU HB2 H 2.751 14.477 10.516 1.00 . A A . 12 GLU HB2 1 1
3 3326 1 1 12 GLU HB3 H 1.712 13.646 11.666 1.00 . A A . 12 GLU HB3 1 1
3 3327 1 1 12 GLU HG2 H 2.991 11.596 11.354 1.00 . A A . 12 GLU HG2 1 1
3 3328 1 1 12 GLU HG3 H 4.025 12.414 10.185 1.00 . A A . 12 GLU HG3 1 1
3 3329 1 1 12 GLU N N 0.563 14.194 9.183 1.00 . A A . 12 GLU N 1 1
3 3330 1 1 12 GLU O O -0.095 11.948 11.134 1.00 . A A . 12 GLU O 1 1
3 3331 1 1 12 GLU OE1 O 3.901 12.931 13.373 1.00 . A A . 12 GLU OE1 1 1
3 3332 1 1 12 GLU OE2 O 5.456 13.461 11.912 1.00 . A A . 12 GLU OE2 1 1
3 3333 1 1 13 LEU C C 0.637 8.467 9.842 1.00 . A A . 13 LEU C 1 1
3 3334 1 1 13 LEU CA C -0.272 9.663 9.576 1.00 . A A . 13 LEU CA 1 1
3 3335 1 1 13 LEU CB C -1.230 9.344 8.427 1.00 . A A . 13 LEU CB 1 1
3 3336 1 1 13 LEU CD1 C -3.010 10.225 6.897 1.00 . A A . 13 LEU CD1 1 1
3 3337 1 1 13 LEU CD2 C -3.538 9.783 9.302 1.00 . A A . 13 LEU CD2 1 1
3 3338 1 1 13 LEU CG C -2.468 10.235 8.318 1.00 . A A . 13 LEU CG 1 1
3 3339 1 1 13 LEU H H 1.033 10.877 8.436 1.00 . A A . 13 LEU H 1 1
3 3340 1 1 13 LEU HA H -0.847 9.868 10.467 1.00 . A A . 13 LEU HA 1 1
3 3341 1 1 13 LEU HB2 H -0.679 9.430 7.503 1.00 . A A . 13 LEU HB2 1 1
3 3342 1 1 13 LEU HB3 H -1.565 8.324 8.550 1.00 . A A . 13 LEU HB3 1 1
3 3343 1 1 13 LEU HD11 H -2.415 10.881 6.281 1.00 . A A . 13 LEU HD11 1 1
3 3344 1 1 13 LEU HD12 H -4.035 10.564 6.900 1.00 . A A . 13 LEU HD12 1 1
3 3345 1 1 13 LEU HD13 H -2.965 9.220 6.502 1.00 . A A . 13 LEU HD13 1 1
3 3346 1 1 13 LEU HD21 H -4.174 10.620 9.550 1.00 . A A . 13 LEU HD21 1 1
3 3347 1 1 13 LEU HD22 H -3.067 9.411 10.200 1.00 . A A . 13 LEU HD22 1 1
3 3348 1 1 13 LEU HD23 H -4.131 9.000 8.854 1.00 . A A . 13 LEU HD23 1 1
3 3349 1 1 13 LEU HG H -2.194 11.252 8.563 1.00 . A A . 13 LEU HG 1 1
3 3350 1 1 13 LEU N N 0.512 10.853 9.264 1.00 . A A . 13 LEU N 1 1
3 3351 1 1 13 LEU O O 1.786 8.437 9.399 1.00 . A A . 13 LEU O 1 1
3 3352 1 1 14 CYS C C 0.006 5.038 10.781 1.00 . A A . 14 CYS C 1 1
3 3353 1 1 14 CYS CA C 0.879 6.284 10.891 1.00 . A A . 14 CYS CA 1 1
3 3354 1 1 14 CYS CB C 1.462 6.391 12.300 1.00 . A A . 14 CYS CB 1 1
3 3355 1 1 14 CYS H H -0.806 7.566 10.892 1.00 . A A . 14 CYS H 1 1
3 3356 1 1 14 CYS HA H 1.688 6.206 10.181 1.00 . A A . 14 CYS HA 1 1
3 3357 1 1 14 CYS HB2 H 1.955 5.463 12.549 1.00 . A A . 14 CYS HB2 1 1
3 3358 1 1 14 CYS HB3 H 2.185 7.193 12.322 1.00 . A A . 14 CYS HB3 1 1
3 3359 1 1 14 CYS HG H 0.496 7.909 14.107 1.00 . A A . 14 CYS HG 1 1
3 3360 1 1 14 CYS N N 0.115 7.484 10.566 1.00 . A A . 14 CYS N 1 1
3 3361 1 1 14 CYS O O -1.220 5.130 10.720 1.00 . A A . 14 CYS O 1 1
3 3362 1 1 14 CYS SG S 0.233 6.721 13.585 1.00 . A A . 14 CYS SG 1 1
3 3363 1 1 15 ILE C C 0.378 1.633 11.735 1.00 . A A . 15 ILE C 1 1
3 3364 1 1 15 ILE CA C -0.071 2.610 10.652 1.00 . A A . 15 ILE CA 1 1
3 3365 1 1 15 ILE CB C 0.133 1.957 9.272 1.00 . A A . 15 ILE CB 1 1
3 3366 1 1 15 ILE CD1 C -0.075 2.368 6.769 1.00 . A A . 15 ILE CD1 1 1
3 3367 1 1 15 ILE CG1 C -0.262 2.931 8.160 1.00 . A A . 15 ILE CG1 1 1
3 3368 1 1 15 ILE CG2 C -0.675 0.672 9.170 1.00 . A A . 15 ILE CG2 1 1
3 3369 1 1 15 ILE H H 1.625 3.866 10.807 1.00 . A A . 15 ILE H 1 1
3 3370 1 1 15 ILE HA H -1.124 2.813 10.780 1.00 . A A . 15 ILE HA 1 1
3 3371 1 1 15 ILE HB H 1.177 1.707 9.167 1.00 . A A . 15 ILE HB 1 1
3 3372 1 1 15 ILE HD11 H -0.777 2.835 6.094 1.00 . A A . 15 ILE HD11 1 1
3 3373 1 1 15 ILE HD12 H 0.933 2.563 6.434 1.00 . A A . 15 ILE HD12 1 1
3 3374 1 1 15 ILE HD13 H -0.248 1.302 6.786 1.00 . A A . 15 ILE HD13 1 1
3 3375 1 1 15 ILE HG12 H -1.302 3.195 8.274 1.00 . A A . 15 ILE HG12 1 1
3 3376 1 1 15 ILE HG13 H 0.342 3.824 8.242 1.00 . A A . 15 ILE HG13 1 1
3 3377 1 1 15 ILE HG21 H -1.641 0.888 8.739 1.00 . A A . 15 ILE HG21 1 1
3 3378 1 1 15 ILE HG22 H -0.151 -0.033 8.541 1.00 . A A . 15 ILE HG22 1 1
3 3379 1 1 15 ILE HG23 H -0.806 0.249 10.154 1.00 . A A . 15 ILE HG23 1 1
3 3380 1 1 15 ILE N N 0.647 3.874 10.755 1.00 . A A . 15 ILE N 1 1
3 3381 1 1 15 ILE O O 1.467 1.065 11.658 1.00 . A A . 15 ILE O 1 1
3 3382 1 1 16 GLN C C -0.443 -0.911 13.444 1.00 . A A . 16 GLN C 1 1
3 3383 1 1 16 GLN CA C -0.160 0.535 13.838 1.00 . A A . 16 GLN CA 1 1
3 3384 1 1 16 GLN CB C -0.973 0.906 15.080 1.00 . A A . 16 GLN CB 1 1
3 3385 1 1 16 GLN CD C -1.202 2.746 16.795 1.00 . A A . 16 GLN CD 1 1
3 3386 1 1 16 GLN CG C -0.250 1.859 16.018 1.00 . A A . 16 GLN CG 1 1
3 3387 1 1 16 GLN H H -1.322 1.926 12.745 1.00 . A A . 16 GLN H 1 1
3 3388 1 1 16 GLN HA H 0.890 0.634 14.064 1.00 . A A . 16 GLN HA 1 1
3 3389 1 1 16 GLN HB2 H -1.895 1.373 14.766 1.00 . A A . 16 GLN HB2 1 1
3 3390 1 1 16 GLN HB3 H -1.204 0.003 15.627 1.00 . A A . 16 GLN HB3 1 1
3 3391 1 1 16 GLN HE21 H -1.793 3.628 15.114 1.00 . A A . 16 GLN HE21 1 1
3 3392 1 1 16 GLN HE22 H -2.541 4.197 16.563 1.00 . A A . 16 GLN HE22 1 1
3 3393 1 1 16 GLN HG2 H 0.332 1.281 16.720 1.00 . A A . 16 GLN HG2 1 1
3 3394 1 1 16 GLN HG3 H 0.408 2.486 15.435 1.00 . A A . 16 GLN HG3 1 1
3 3395 1 1 16 GLN N N -0.470 1.444 12.741 1.00 . A A . 16 GLN N 1 1
3 3396 1 1 16 GLN NE2 N -1.917 3.612 16.087 1.00 . A A . 16 GLN NE2 1 1
3 3397 1 1 16 GLN O O -1.584 -1.276 13.157 1.00 . A A . 16 GLN O 1 1
3 3398 1 1 16 GLN OE1 O -1.294 2.655 18.020 1.00 . A A . 16 GLN OE1 1 1
3 3399 1 1 17 LYS C C 1.065 -4.034 14.153 1.00 . A A . 17 LYS C 1 1
3 3400 1 1 17 LYS CA C 0.467 -3.138 13.074 1.00 . A A . 17 LYS CA 1 1
3 3401 1 1 17 LYS CB C 1.151 -3.412 11.732 1.00 . A A . 17 LYS CB 1 1
3 3402 1 1 17 LYS CD C 3.352 -3.313 10.526 1.00 . A A . 17 LYS CD 1 1
3 3403 1 1 17 LYS CE C 3.420 -1.819 10.250 1.00 . A A . 17 LYS CE 1 1
3 3404 1 1 17 LYS CG C 2.653 -3.604 11.843 1.00 . A A . 17 LYS CG 1 1
3 3405 1 1 17 LYS H H 1.486 -1.382 13.670 1.00 . A A . 17 LYS H 1 1
3 3406 1 1 17 LYS HA H -0.586 -3.358 12.983 1.00 . A A . 17 LYS HA 1 1
3 3407 1 1 17 LYS HB2 H 0.726 -4.306 11.301 1.00 . A A . 17 LYS HB2 1 1
3 3408 1 1 17 LYS HB3 H 0.964 -2.579 11.070 1.00 . A A . 17 LYS HB3 1 1
3 3409 1 1 17 LYS HD2 H 4.357 -3.705 10.567 1.00 . A A . 17 LYS HD2 1 1
3 3410 1 1 17 LYS HD3 H 2.808 -3.794 9.726 1.00 . A A . 17 LYS HD3 1 1
3 3411 1 1 17 LYS HE2 H 3.555 -1.667 9.190 1.00 . A A . 17 LYS HE2 1 1
3 3412 1 1 17 LYS HE3 H 2.490 -1.366 10.562 1.00 . A A . 17 LYS HE3 1 1
3 3413 1 1 17 LYS HG2 H 3.038 -2.935 12.598 1.00 . A A . 17 LYS HG2 1 1
3 3414 1 1 17 LYS HG3 H 2.856 -4.627 12.130 1.00 . A A . 17 LYS HG3 1 1
3 3415 1 1 17 LYS HZ1 H 4.199 -0.749 11.866 1.00 . A A . 17 LYS HZ1 1 1
3 3416 1 1 17 LYS HZ2 H 4.965 -0.420 10.394 1.00 . A A . 17 LYS HZ2 1 1
3 3417 1 1 17 LYS HZ3 H 5.277 -1.872 11.204 1.00 . A A . 17 LYS HZ3 1 1
3 3418 1 1 17 LYS N N 0.602 -1.731 13.432 1.00 . A A . 17 LYS N 1 1
3 3419 1 1 17 LYS NZ N 4.544 -1.170 10.979 1.00 . A A . 17 LYS NZ 1 1
3 3420 1 1 17 LYS O O 1.756 -3.560 15.054 1.00 . A A . 17 LYS O 1 1
3 3421 1 1 18 ALA C C 2.793 -6.063 15.290 1.00 . A A . 18 ALA C 1 1
3 3422 1 1 18 ALA CA C 1.310 -6.294 15.021 1.00 . A A . 18 ALA CA 1 1
3 3423 1 1 18 ALA CB C 1.077 -7.714 14.528 1.00 . A A . 18 ALA CB 1 1
3 3424 1 1 18 ALA H H 0.239 -5.650 13.314 1.00 . A A . 18 ALA H 1 1
3 3425 1 1 18 ALA HA H 0.763 -6.166 15.944 1.00 . A A . 18 ALA HA 1 1
3 3426 1 1 18 ALA HB1 H 2.029 -8.198 14.362 1.00 . A A . 18 ALA HB1 1 1
3 3427 1 1 18 ALA HB2 H 0.516 -8.265 15.268 1.00 . A A . 18 ALA HB2 1 1
3 3428 1 1 18 ALA HB3 H 0.521 -7.687 13.602 1.00 . A A . 18 ALA HB3 1 1
3 3429 1 1 18 ALA N N 0.796 -5.332 14.055 1.00 . A A . 18 ALA N 1 1
3 3430 1 1 18 ALA O O 3.466 -5.310 14.586 1.00 . A A . 18 ALA O 1 1
3 3431 1 1 19 PRO C C 5.661 -7.262 15.708 1.00 . A A . 19 PRO C 1 1
3 3432 1 1 19 PRO CA C 4.726 -6.606 16.719 1.00 . A A . 19 PRO CA 1 1
3 3433 1 1 19 PRO CB C 4.789 -7.340 18.061 1.00 . A A . 19 PRO CB 1 1
3 3434 1 1 19 PRO CD C 2.573 -7.639 17.216 1.00 . A A . 19 PRO CD 1 1
3 3435 1 1 19 PRO CG C 3.656 -8.306 18.018 1.00 . A A . 19 PRO CG 1 1
3 3436 1 1 19 PRO HA H 5.014 -5.574 16.857 1.00 . A A . 19 PRO HA 1 1
3 3437 1 1 19 PRO HB2 H 5.739 -7.848 18.151 1.00 . A A . 19 PRO HB2 1 1
3 3438 1 1 19 PRO HB3 H 4.674 -6.633 18.868 1.00 . A A . 19 PRO HB3 1 1
3 3439 1 1 19 PRO HD2 H 2.025 -8.370 16.640 1.00 . A A . 19 PRO HD2 1 1
3 3440 1 1 19 PRO HD3 H 1.907 -7.090 17.865 1.00 . A A . 19 PRO HD3 1 1
3 3441 1 1 19 PRO HG2 H 3.970 -9.220 17.536 1.00 . A A . 19 PRO HG2 1 1
3 3442 1 1 19 PRO HG3 H 3.309 -8.509 19.020 1.00 . A A . 19 PRO HG3 1 1
3 3443 1 1 19 PRO N N 3.317 -6.724 16.333 1.00 . A A . 19 PRO N 1 1
3 3444 1 1 19 PRO O O 6.877 -7.280 15.893 1.00 . A A . 19 PRO O 1 1
3 3445 1 1 20 GLY C C 5.083 -8.743 12.358 1.00 . A A . 20 GLY C 1 1
3 3446 1 1 20 GLY CA C 5.881 -8.450 13.613 1.00 . A A . 20 GLY CA 1 1
3 3447 1 1 20 GLY H H 4.109 -7.756 14.543 1.00 . A A . 20 GLY H 1 1
3 3448 1 1 20 GLY HA2 H 6.711 -7.808 13.358 1.00 . A A . 20 GLY HA2 1 1
3 3449 1 1 20 GLY HA3 H 6.264 -9.379 14.007 1.00 . A A . 20 GLY HA3 1 1
3 3450 1 1 20 GLY N N 5.084 -7.800 14.638 1.00 . A A . 20 GLY N 1 1
3 3451 1 1 20 GLY O O 5.193 -9.826 11.785 1.00 . A A . 20 GLY O 1 1
3 3452 1 1 21 GLU C C 3.943 -7.024 9.614 1.00 . A A . 21 GLU C 1 1
3 3453 1 1 21 GLU CA C 3.457 -7.938 10.736 1.00 . A A . 21 GLU CA 1 1
3 3454 1 1 21 GLU CB C 1.991 -7.639 11.053 1.00 . A A . 21 GLU CB 1 1
3 3455 1 1 21 GLU CD C 1.131 -9.391 9.450 1.00 . A A . 21 GLU CD 1 1
3 3456 1 1 21 GLU CG C 1.044 -7.948 9.905 1.00 . A A . 21 GLU CG 1 1
3 3457 1 1 21 GLU H H 4.234 -6.934 12.430 1.00 . A A . 21 GLU H 1 1
3 3458 1 1 21 GLU HA H 3.544 -8.963 10.411 1.00 . A A . 21 GLU HA 1 1
3 3459 1 1 21 GLU HB2 H 1.692 -8.229 11.908 1.00 . A A . 21 GLU HB2 1 1
3 3460 1 1 21 GLU HB3 H 1.895 -6.592 11.299 1.00 . A A . 21 GLU HB3 1 1
3 3461 1 1 21 GLU HG2 H 0.033 -7.747 10.225 1.00 . A A . 21 GLU HG2 1 1
3 3462 1 1 21 GLU HG3 H 1.290 -7.307 9.071 1.00 . A A . 21 GLU HG3 1 1
3 3463 1 1 21 GLU N N 4.278 -7.776 11.930 1.00 . A A . 21 GLU N 1 1
3 3464 1 1 21 GLU O O 4.361 -5.892 9.859 1.00 . A A . 21 GLU O 1 1
3 3465 1 1 21 GLU OE1 O 1.436 -10.262 10.292 1.00 . A A . 21 GLU OE1 1 1
3 3466 1 1 21 GLU OE2 O 0.893 -9.650 8.252 1.00 . A A . 21 GLU OE2 1 1
3 3467 1 1 22 ARG C C 3.185 -5.884 6.694 1.00 . A A . 22 ARG C 1 1
3 3468 1 1 22 ARG CA C 4.320 -6.755 7.225 1.00 . A A . 22 ARG CA 1 1
3 3469 1 1 22 ARG CB C 4.817 -7.691 6.122 1.00 . A A . 22 ARG CB 1 1
3 3470 1 1 22 ARG CD C 4.593 -10.060 6.930 1.00 . A A . 22 ARG CD 1 1
3 3471 1 1 22 ARG CG C 4.026 -8.984 6.018 1.00 . A A . 22 ARG CG 1 1
3 3472 1 1 22 ARG CZ C 5.443 -11.638 5.248 1.00 . A A . 22 ARG CZ 1 1
3 3473 1 1 22 ARG H H 3.542 -8.433 8.253 1.00 . A A . 22 ARG H 1 1
3 3474 1 1 22 ARG HA H 5.132 -6.116 7.537 1.00 . A A . 22 ARG HA 1 1
3 3475 1 1 22 ARG HB2 H 4.753 -7.178 5.174 1.00 . A A . 22 ARG HB2 1 1
3 3476 1 1 22 ARG HB3 H 5.849 -7.941 6.318 1.00 . A A . 22 ARG HB3 1 1
3 3477 1 1 22 ARG HD2 H 4.995 -9.588 7.814 1.00 . A A . 22 ARG HD2 1 1
3 3478 1 1 22 ARG HD3 H 3.795 -10.731 7.212 1.00 . A A . 22 ARG HD3 1 1
3 3479 1 1 22 ARG HE H 6.561 -10.733 6.630 1.00 . A A . 22 ARG HE 1 1
3 3480 1 1 22 ARG HG2 H 3.001 -8.792 6.301 1.00 . A A . 22 ARG HG2 1 1
3 3481 1 1 22 ARG HG3 H 4.060 -9.335 4.997 1.00 . A A . 22 ARG HG3 1 1
3 3482 1 1 22 ARG HH11 H 3.456 -11.286 5.156 1.00 . A A . 22 ARG HH11 1 1
3 3483 1 1 22 ARG HH12 H 4.068 -12.397 3.976 1.00 . A A . 22 ARG HH12 1 1
3 3484 1 1 22 ARG HH21 H 7.380 -12.194 5.081 1.00 . A A . 22 ARG HH21 1 1
3 3485 1 1 22 ARG HH22 H 6.300 -12.913 3.934 1.00 . A A . 22 ARG HH22 1 1
3 3486 1 1 22 ARG N N 3.885 -7.524 8.385 1.00 . A A . 22 ARG N 1 1
3 3487 1 1 22 ARG NE N 5.651 -10.827 6.280 1.00 . A A . 22 ARG NE 1 1
3 3488 1 1 22 ARG NH1 N 4.222 -11.787 4.753 1.00 . A A . 22 ARG NH1 1 1
3 3489 1 1 22 ARG NH2 N 6.458 -12.303 4.710 1.00 . A A . 22 ARG NH2 1 1
3 3490 1 1 22 ARG O O 2.102 -6.379 6.380 1.00 . A A . 22 ARG O 1 1
3 3491 1 1 23 LEU C C 1.559 -4.292 5.041 1.00 . A A . 23 LEU C 1 1
3 3492 1 1 23 LEU CA C 2.441 -3.643 6.103 1.00 . A A . 23 LEU CA 1 1
3 3493 1 1 23 LEU CB C 3.122 -2.400 5.527 1.00 . A A . 23 LEU CB 1 1
3 3494 1 1 23 LEU CD1 C 0.915 -1.261 5.187 1.00 . A A . 23 LEU CD1 1 1
3 3495 1 1 23 LEU CD2 C 2.379 -0.596 7.102 1.00 . A A . 23 LEU CD2 1 1
3 3496 1 1 23 LEU CG C 2.349 -1.087 5.662 1.00 . A A . 23 LEU CG 1 1
3 3497 1 1 23 LEU H H 4.322 -4.248 6.861 1.00 . A A . 23 LEU H 1 1
3 3498 1 1 23 LEU HA H 1.822 -3.350 6.938 1.00 . A A . 23 LEU HA 1 1
3 3499 1 1 23 LEU HB2 H 4.069 -2.279 6.030 1.00 . A A . 23 LEU HB2 1 1
3 3500 1 1 23 LEU HB3 H 3.295 -2.576 4.475 1.00 . A A . 23 LEU HB3 1 1
3 3501 1 1 23 LEU HD11 H 0.862 -2.090 4.498 1.00 . A A . 23 LEU HD11 1 1
3 3502 1 1 23 LEU HD12 H 0.588 -0.359 4.691 1.00 . A A . 23 LEU HD12 1 1
3 3503 1 1 23 LEU HD13 H 0.275 -1.456 6.036 1.00 . A A . 23 LEU HD13 1 1
3 3504 1 1 23 LEU HD21 H 2.160 -1.419 7.767 1.00 . A A . 23 LEU HD21 1 1
3 3505 1 1 23 LEU HD22 H 1.639 0.180 7.234 1.00 . A A . 23 LEU HD22 1 1
3 3506 1 1 23 LEU HD23 H 3.359 -0.202 7.327 1.00 . A A . 23 LEU HD23 1 1
3 3507 1 1 23 LEU HG H 2.817 -0.336 5.042 1.00 . A A . 23 LEU HG 1 1
3 3508 1 1 23 LEU N N 3.440 -4.584 6.596 1.00 . A A . 23 LEU N 1 1
3 3509 1 1 23 LEU O O 0.333 -4.264 5.136 1.00 . A A . 23 LEU O 1 1
3 3510 1 1 24 GLY C C 0.907 -4.540 1.952 1.00 . A A . 24 GLY C 1 1
3 3511 1 1 24 GLY CA C 1.450 -5.527 2.966 1.00 . A A . 24 GLY CA 1 1
3 3512 1 1 24 GLY H H 3.173 -4.869 4.006 1.00 . A A . 24 GLY H 1 1
3 3513 1 1 24 GLY HA2 H 2.102 -6.224 2.461 1.00 . A A . 24 GLY HA2 1 1
3 3514 1 1 24 GLY HA3 H 0.624 -6.072 3.399 1.00 . A A . 24 GLY HA3 1 1
3 3515 1 1 24 GLY N N 2.193 -4.878 4.030 1.00 . A A . 24 GLY N 1 1
3 3516 1 1 24 GLY O O -0.228 -4.674 1.493 1.00 . A A . 24 GLY O 1 1
3 3517 1 1 25 ILE C C 2.231 -2.530 -0.578 1.00 . A A . 25 ILE C 1 1
3 3518 1 1 25 ILE CA C 1.310 -2.533 0.638 1.00 . A A . 25 ILE CA 1 1
3 3519 1 1 25 ILE CB C 1.303 -1.127 1.266 1.00 . A A . 25 ILE CB 1 1
3 3520 1 1 25 ILE CD1 C 2.914 0.497 2.382 1.00 . A A . 25 ILE CD1 1 1
3 3521 1 1 25 ILE CG1 C 2.517 -0.948 2.181 1.00 . A A . 25 ILE CG1 1 1
3 3522 1 1 25 ILE CG2 C 0.013 -0.898 2.038 1.00 . A A . 25 ILE CG2 1 1
3 3523 1 1 25 ILE H H 2.609 -3.494 2.004 1.00 . A A . 25 ILE H 1 1
3 3524 1 1 25 ILE HA H 0.305 -2.765 0.314 1.00 . A A . 25 ILE HA 1 1
3 3525 1 1 25 ILE HB H 1.352 -0.401 0.469 1.00 . A A . 25 ILE HB 1 1
3 3526 1 1 25 ILE HD11 H 2.033 1.121 2.352 1.00 . A A . 25 ILE HD11 1 1
3 3527 1 1 25 ILE HD12 H 3.402 0.608 3.338 1.00 . A A . 25 ILE HD12 1 1
3 3528 1 1 25 ILE HD13 H 3.592 0.797 1.595 1.00 . A A . 25 ILE HD13 1 1
3 3529 1 1 25 ILE HG12 H 2.295 -1.368 3.149 1.00 . A A . 25 ILE HG12 1 1
3 3530 1 1 25 ILE HG13 H 3.361 -1.469 1.753 1.00 . A A . 25 ILE HG13 1 1
3 3531 1 1 25 ILE HG21 H -0.781 -0.651 1.348 1.00 . A A . 25 ILE HG21 1 1
3 3532 1 1 25 ILE HG22 H -0.248 -1.795 2.578 1.00 . A A . 25 ILE HG22 1 1
3 3533 1 1 25 ILE HG23 H 0.149 -0.084 2.735 1.00 . A A . 25 ILE HG23 1 1
3 3534 1 1 25 ILE N N 1.717 -3.546 1.603 1.00 . A A . 25 ILE N 1 1
3 3535 1 1 25 ILE O O 3.373 -2.983 -0.505 1.00 . A A . 25 ILE O 1 1
3 3536 1 1 26 SER C C 2.591 -0.522 -3.444 1.00 . A A . 26 SER C 1 1
3 3537 1 1 26 SER CA C 2.503 -1.955 -2.927 1.00 . A A . 26 SER CA 1 1
3 3538 1 1 26 SER CB C 1.877 -2.857 -3.994 1.00 . A A . 26 SER CB 1 1
3 3539 1 1 26 SER H H 0.809 -1.671 -1.690 1.00 . A A . 26 SER H 1 1
3 3540 1 1 26 SER HA H 3.499 -2.309 -2.709 1.00 . A A . 26 SER HA 1 1
3 3541 1 1 26 SER HB2 H 0.812 -2.918 -3.830 1.00 . A A . 26 SER HB2 1 1
3 3542 1 1 26 SER HB3 H 2.068 -2.438 -4.971 1.00 . A A . 26 SER HB3 1 1
3 3543 1 1 26 SER HG H 2.923 -4.333 -4.743 1.00 . A A . 26 SER HG 1 1
3 3544 1 1 26 SER N N 1.726 -2.016 -1.695 1.00 . A A . 26 SER N 1 1
3 3545 1 1 26 SER O O 1.617 0.229 -3.392 1.00 . A A . 26 SER O 1 1
3 3546 1 1 26 SER OG O 2.424 -4.163 -3.942 1.00 . A A . 26 SER OG 1 1
3 3547 1 1 27 ILE C C 4.677 1.142 -5.826 1.00 . A A . 27 ILE C 1 1
3 3548 1 1 27 ILE CA C 3.981 1.190 -4.470 1.00 . A A . 27 ILE CA 1 1
3 3549 1 1 27 ILE CB C 4.822 2.046 -3.504 1.00 . A A . 27 ILE CB 1 1
3 3550 1 1 27 ILE CD1 C 7.233 2.523 -2.845 1.00 . A A . 27 ILE CD1 1 1
3 3551 1 1 27 ILE CG1 C 6.265 1.539 -3.463 1.00 . A A . 27 ILE CG1 1 1
3 3552 1 1 27 ILE CG2 C 4.209 2.030 -2.112 1.00 . A A . 27 ILE CG2 1 1
3 3553 1 1 27 ILE H H 4.504 -0.795 -3.957 1.00 . A A . 27 ILE H 1 1
3 3554 1 1 27 ILE HA H 3.016 1.661 -4.589 1.00 . A A . 27 ILE HA 1 1
3 3555 1 1 27 ILE HB H 4.815 3.064 -3.862 1.00 . A A . 27 ILE HB 1 1
3 3556 1 1 27 ILE HD11 H 7.963 2.822 -3.582 1.00 . A A . 27 ILE HD11 1 1
3 3557 1 1 27 ILE HD12 H 6.693 3.391 -2.498 1.00 . A A . 27 ILE HD12 1 1
3 3558 1 1 27 ILE HD13 H 7.737 2.056 -2.010 1.00 . A A . 27 ILE HD13 1 1
3 3559 1 1 27 ILE HG12 H 6.304 0.629 -2.885 1.00 . A A . 27 ILE HG12 1 1
3 3560 1 1 27 ILE HG13 H 6.596 1.336 -4.471 1.00 . A A . 27 ILE HG13 1 1
3 3561 1 1 27 ILE HG21 H 3.651 2.941 -1.954 1.00 . A A . 27 ILE HG21 1 1
3 3562 1 1 27 ILE HG22 H 3.546 1.183 -2.021 1.00 . A A . 27 ILE HG22 1 1
3 3563 1 1 27 ILE HG23 H 4.993 1.955 -1.374 1.00 . A A . 27 ILE HG23 1 1
3 3564 1 1 27 ILE N N 3.765 -0.151 -3.943 1.00 . A A . 27 ILE N 1 1
3 3565 1 1 27 ILE O O 5.350 0.166 -6.156 1.00 . A A . 27 ILE O 1 1
3 3566 1 1 28 ARG C C 5.817 3.630 -8.126 1.00 . A A . 28 ARG C 1 1
3 3567 1 1 28 ARG CA C 5.125 2.284 -7.928 1.00 . A A . 28 ARG CA 1 1
3 3568 1 1 28 ARG CB C 4.070 2.076 -9.016 1.00 . A A . 28 ARG CB 1 1
3 3569 1 1 28 ARG CD C 2.210 3.067 -10.386 1.00 . A A . 28 ARG CD 1 1
3 3570 1 1 28 ARG CG C 3.143 3.266 -9.202 1.00 . A A . 28 ARG CG 1 1
3 3571 1 1 28 ARG CZ C 3.462 1.924 -12.167 1.00 . A A . 28 ARG CZ 1 1
3 3572 1 1 28 ARG H H 3.964 2.952 -6.289 1.00 . A A . 28 ARG H 1 1
3 3573 1 1 28 ARG HA H 5.863 1.500 -7.999 1.00 . A A . 28 ARG HA 1 1
3 3574 1 1 28 ARG HB2 H 4.570 1.888 -9.955 1.00 . A A . 28 ARG HB2 1 1
3 3575 1 1 28 ARG HB3 H 3.470 1.217 -8.759 1.00 . A A . 28 ARG HB3 1 1
3 3576 1 1 28 ARG HD2 H 1.682 2.134 -10.258 1.00 . A A . 28 ARG HD2 1 1
3 3577 1 1 28 ARG HD3 H 1.502 3.881 -10.410 1.00 . A A . 28 ARG HD3 1 1
3 3578 1 1 28 ARG HE H 3.033 3.872 -12.145 1.00 . A A . 28 ARG HE 1 1
3 3579 1 1 28 ARG HG2 H 2.550 3.392 -8.308 1.00 . A A . 28 ARG HG2 1 1
3 3580 1 1 28 ARG HG3 H 3.739 4.152 -9.369 1.00 . A A . 28 ARG HG3 1 1
3 3581 1 1 28 ARG HH11 H 2.859 0.731 -10.652 1.00 . A A . 28 ARG HH11 1 1
3 3582 1 1 28 ARG HH12 H 3.742 -0.062 -11.914 1.00 . A A . 28 ARG HH12 1 1
3 3583 1 1 28 ARG HH21 H 4.197 2.839 -13.813 1.00 . A A . 28 ARG HH21 1 1
3 3584 1 1 28 ARG HH22 H 4.503 1.138 -13.711 1.00 . A A . 28 ARG HH22 1 1
3 3585 1 1 28 ARG N N 4.512 2.205 -6.607 1.00 . A A . 28 ARG N 1 1
3 3586 1 1 28 ARG NE N 2.935 3.030 -11.654 1.00 . A A . 28 ARG NE 1 1
3 3587 1 1 28 ARG NH1 N 3.345 0.770 -11.525 1.00 . A A . 28 ARG NH1 1 1
3 3588 1 1 28 ARG NH2 N 4.107 1.971 -13.326 1.00 . A A . 28 ARG NH2 1 1
3 3589 1 1 28 ARG O O 5.294 4.672 -7.733 1.00 . A A . 28 ARG O 1 1
3 3590 1 1 29 GLY C C 9.240 4.613 -8.893 1.00 . A A . 29 GLY C 1 1
3 3591 1 1 29 GLY CA C 7.741 4.821 -8.976 1.00 . A A . 29 GLY CA 1 1
3 3592 1 1 29 GLY H H 7.365 2.738 -9.029 1.00 . A A . 29 GLY H 1 1
3 3593 1 1 29 GLY HA2 H 7.494 5.194 -9.959 1.00 . A A . 29 GLY HA2 1 1
3 3594 1 1 29 GLY HA3 H 7.450 5.556 -8.240 1.00 . A A . 29 GLY HA3 1 1
3 3595 1 1 29 GLY N N 6.997 3.599 -8.738 1.00 . A A . 29 GLY N 1 1
3 3596 1 1 29 GLY O O 9.751 3.564 -9.283 1.00 . A A . 29 GLY O 1 1
3 3597 1 1 30 GLY C C 12.115 6.549 -9.104 1.00 . A A . 30 GLY C 1 1
3 3598 1 1 30 GLY CA C 11.391 5.519 -8.260 1.00 . A A . 30 GLY CA 1 1
3 3599 1 1 30 GLY H H 9.487 6.429 -8.087 1.00 . A A . 30 GLY H 1 1
3 3600 1 1 30 GLY HA2 H 11.664 5.660 -7.225 1.00 . A A . 30 GLY HA2 1 1
3 3601 1 1 30 GLY HA3 H 11.702 4.533 -8.572 1.00 . A A . 30 GLY HA3 1 1
3 3602 1 1 30 GLY N N 9.948 5.616 -8.383 1.00 . A A . 30 GLY N 1 1
3 3603 1 1 30 GLY O O 11.533 7.134 -10.016 1.00 . A A . 30 GLY O 1 1
3 3604 1 1 31 ALA C C 14.917 7.076 -10.700 1.00 . A A . 31 ALA C 1 1
3 3605 1 1 31 ALA CA C 14.194 7.740 -9.534 1.00 . A A . 31 ALA CA 1 1
3 3606 1 1 31 ALA CB C 15.193 8.412 -8.604 1.00 . A A . 31 ALA CB 1 1
3 3607 1 1 31 ALA H H 13.797 6.276 -8.058 1.00 . A A . 31 ALA H 1 1
3 3608 1 1 31 ALA HA H 13.530 8.501 -9.920 1.00 . A A . 31 ALA HA 1 1
3 3609 1 1 31 ALA HB1 H 15.884 7.674 -8.224 1.00 . A A . 31 ALA HB1 1 1
3 3610 1 1 31 ALA HB2 H 15.738 9.169 -9.149 1.00 . A A . 31 ALA HB2 1 1
3 3611 1 1 31 ALA HB3 H 14.666 8.870 -7.780 1.00 . A A . 31 ALA HB3 1 1
3 3612 1 1 31 ALA N N 13.389 6.773 -8.797 1.00 . A A . 31 ALA N 1 1
3 3613 1 1 31 ALA O O 15.620 7.738 -11.465 1.00 . A A . 31 ALA O 1 1
3 3614 1 1 32 ARG C C 14.366 4.128 -12.625 1.00 . A A . 32 ARG C 1 1
3 3615 1 1 32 ARG CA C 15.379 5.012 -11.904 1.00 . A A . 32 ARG CA 1 1
3 3616 1 1 32 ARG CB C 16.516 4.153 -11.347 1.00 . A A . 32 ARG CB 1 1
3 3617 1 1 32 ARG CD C 18.436 5.418 -12.360 1.00 . A A . 32 ARG CD 1 1
3 3618 1 1 32 ARG CG C 17.791 4.934 -11.071 1.00 . A A . 32 ARG CG 1 1
3 3619 1 1 32 ARG CZ C 20.318 6.883 -12.959 1.00 . A A . 32 ARG CZ 1 1
3 3620 1 1 32 ARG H H 14.169 5.293 -10.190 1.00 . A A . 32 ARG H 1 1
3 3621 1 1 32 ARG HA H 15.788 5.720 -12.609 1.00 . A A . 32 ARG HA 1 1
3 3622 1 1 32 ARG HB2 H 16.190 3.702 -10.421 1.00 . A A . 32 ARG HB2 1 1
3 3623 1 1 32 ARG HB3 H 16.744 3.374 -12.058 1.00 . A A . 32 ARG HB3 1 1
3 3624 1 1 32 ARG HD2 H 18.557 4.576 -13.025 1.00 . A A . 32 ARG HD2 1 1
3 3625 1 1 32 ARG HD3 H 17.788 6.149 -12.819 1.00 . A A . 32 ARG HD3 1 1
3 3626 1 1 32 ARG HE H 20.215 5.780 -11.301 1.00 . A A . 32 ARG HE 1 1
3 3627 1 1 32 ARG HG2 H 17.552 5.790 -10.458 1.00 . A A . 32 ARG HG2 1 1
3 3628 1 1 32 ARG HG3 H 18.487 4.296 -10.548 1.00 . A A . 32 ARG HG3 1 1
3 3629 1 1 32 ARG HH11 H 18.805 6.852 -14.298 1.00 . A A . 32 ARG HH11 1 1
3 3630 1 1 32 ARG HH12 H 20.137 7.881 -14.708 1.00 . A A . 32 ARG HH12 1 1
3 3631 1 1 32 ARG HH21 H 21.975 7.132 -11.829 1.00 . A A . 32 ARG HH21 1 1
3 3632 1 1 32 ARG HH22 H 21.940 8.039 -13.303 1.00 . A A . 32 ARG HH22 1 1
3 3633 1 1 32 ARG N N 14.741 5.765 -10.831 1.00 . A A . 32 ARG N 1 1
3 3634 1 1 32 ARG NE N 19.743 6.025 -12.123 1.00 . A A . 32 ARG NE 1 1
3 3635 1 1 32 ARG NH1 N 19.703 7.234 -14.081 1.00 . A A . 32 ARG NH1 1 1
3 3636 1 1 32 ARG NH2 N 21.509 7.393 -12.674 1.00 . A A . 32 ARG NH2 1 1
3 3637 1 1 32 ARG O O 14.492 3.869 -13.821 1.00 . A A . 32 ARG O 1 1
3 3638 1 1 33 GLY C C 11.593 3.499 -13.601 1.00 . A A . 33 GLY C 1 1
3 3639 1 1 33 GLY CA C 12.340 2.816 -12.472 1.00 . A A . 33 GLY CA 1 1
3 3640 1 1 33 GLY H H 13.310 3.906 -10.938 1.00 . A A . 33 GLY H 1 1
3 3641 1 1 33 GLY HA2 H 12.808 1.922 -12.854 1.00 . A A . 33 GLY HA2 1 1
3 3642 1 1 33 GLY HA3 H 11.633 2.541 -11.704 1.00 . A A . 33 GLY HA3 1 1
3 3643 1 1 33 GLY N N 13.360 3.667 -11.887 1.00 . A A . 33 GLY N 1 1
3 3644 1 1 33 GLY O O 12.110 4.426 -14.226 1.00 . A A . 33 GLY O 1 1
3 3645 1 1 34 HIS C C 8.863 4.887 -14.454 1.00 . A A . 34 HIS C 1 1
3 3646 1 1 34 HIS CA C 9.555 3.612 -14.928 1.00 . A A . 34 HIS CA 1 1
3 3647 1 1 34 HIS CB C 8.513 2.598 -15.400 1.00 . A A . 34 HIS CB 1 1
3 3648 1 1 34 HIS CD2 C 10.281 0.997 -16.421 1.00 . A A . 34 HIS CD2 1 1
3 3649 1 1 34 HIS CE1 C 9.063 0.169 -18.045 1.00 . A A . 34 HIS CE1 1 1
3 3650 1 1 34 HIS CG C 9.059 1.577 -16.350 1.00 . A A . 34 HIS CG 1 1
3 3651 1 1 34 HIS H H 10.017 2.299 -13.333 1.00 . A A . 34 HIS H 1 1
3 3652 1 1 34 HIS HA H 10.206 3.857 -15.753 1.00 . A A . 34 HIS HA 1 1
3 3653 1 1 34 HIS HB2 H 8.116 2.074 -14.543 1.00 . A A . 34 HIS HB2 1 1
3 3654 1 1 34 HIS HB3 H 7.711 3.122 -15.900 1.00 . A A . 34 HIS HB3 1 1
3 3655 1 1 34 HIS HD1 H 7.390 1.257 -17.595 1.00 . A A . 34 HIS HD1 1 1
3 3656 1 1 34 HIS HD2 H 11.119 1.184 -15.764 1.00 . A A . 34 HIS HD2 1 1
3 3657 1 1 34 HIS HE1 H 8.748 -0.407 -18.902 1.00 . A A . 34 HIS HE1 1 1
3 3658 1 1 34 HIS HE2 H 10.973 -0.497 -17.724 1.00 . A A . 34 HIS HE2 1 1
3 3659 1 1 34 HIS N N 10.374 3.040 -13.865 1.00 . A A . 34 HIS N 1 1
3 3660 1 1 34 HIS ND1 N 8.321 1.038 -17.382 1.00 . A A . 34 HIS ND1 1 1
3 3661 1 1 34 HIS NE2 N 10.257 0.127 -17.483 1.00 . A A . 34 HIS NE2 1 1
3 3662 1 1 34 HIS O O 7.681 5.099 -14.722 1.00 . A A . 34 HIS O 1 1
3 3663 1 1 35 ALA C C 7.613 6.818 -12.803 1.00 . A A . 35 ALA C 1 1
3 3664 1 1 35 ALA CA C 9.066 6.984 -13.236 1.00 . A A . 35 ALA CA 1 1
3 3665 1 1 35 ALA CB C 9.183 8.077 -14.288 1.00 . A A . 35 ALA CB 1 1
3 3666 1 1 35 ALA H H 10.543 5.505 -13.565 1.00 . A A . 35 ALA H 1 1
3 3667 1 1 35 ALA HA H 9.655 7.278 -12.379 1.00 . A A . 35 ALA HA 1 1
3 3668 1 1 35 ALA HB1 H 9.803 7.728 -15.101 1.00 . A A . 35 ALA HB1 1 1
3 3669 1 1 35 ALA HB2 H 8.201 8.321 -14.664 1.00 . A A . 35 ALA HB2 1 1
3 3670 1 1 35 ALA HB3 H 9.629 8.955 -13.846 1.00 . A A . 35 ALA HB3 1 1
3 3671 1 1 35 ALA N N 9.607 5.731 -13.746 1.00 . A A . 35 ALA N 1 1
3 3672 1 1 35 ALA O O 6.824 7.759 -12.870 1.00 . A A . 35 ALA O 1 1
3 3673 1 1 36 GLY C C 4.875 6.042 -12.784 1.00 . A A . 36 GLY C 1 1
3 3674 1 1 36 GLY CA C 5.909 5.347 -11.921 1.00 . A A . 36 GLY CA 1 1
3 3675 1 1 36 GLY H H 7.938 4.901 -12.327 1.00 . A A . 36 GLY H 1 1
3 3676 1 1 36 GLY HA2 H 5.734 4.282 -11.956 1.00 . A A . 36 GLY HA2 1 1
3 3677 1 1 36 GLY HA3 H 5.797 5.687 -10.902 1.00 . A A . 36 GLY HA3 1 1
3 3678 1 1 36 GLY N N 7.267 5.614 -12.358 1.00 . A A . 36 GLY N 1 1
3 3679 1 1 36 GLY O O 3.883 6.564 -12.276 1.00 . A A . 36 GLY O 1 1
3 3680 1 1 37 ASN C C 4.592 6.400 -16.470 1.00 . A A . 37 ASN C 1 1
3 3681 1 1 37 ASN CA C 4.189 6.690 -15.028 1.00 . A A . 37 ASN CA 1 1
3 3682 1 1 37 ASN CB C 4.156 8.202 -14.790 1.00 . A A . 37 ASN CB 1 1
3 3683 1 1 37 ASN CG C 2.880 8.840 -15.304 1.00 . A A . 37 ASN CG 1 1
3 3684 1 1 37 ASN H H 5.916 5.619 -14.438 1.00 . A A . 37 ASN H 1 1
3 3685 1 1 37 ASN HA H 3.203 6.286 -14.853 1.00 . A A . 37 ASN HA 1 1
3 3686 1 1 37 ASN HB2 H 4.230 8.395 -13.730 1.00 . A A . 37 ASN HB2 1 1
3 3687 1 1 37 ASN HB3 H 4.994 8.658 -15.295 1.00 . A A . 37 ASN HB3 1 1
3 3688 1 1 37 ASN HD21 H 3.066 10.325 -13.994 1.00 . A A . 37 ASN HD21 1 1
3 3689 1 1 37 ASN HD22 H 1.684 10.404 -15.028 1.00 . A A . 37 ASN HD22 1 1
3 3690 1 1 37 ASN N N 5.107 6.051 -14.092 1.00 . A A . 37 ASN N 1 1
3 3691 1 1 37 ASN ND2 N 2.505 9.970 -14.716 1.00 . A A . 37 ASN ND2 1 1
3 3692 1 1 37 ASN O O 5.650 6.818 -16.942 1.00 . A A . 37 ASN O 1 1
3 3693 1 1 37 ASN OD1 O 2.238 8.322 -16.218 1.00 . A A . 37 ASN OD1 1 1
3 3694 1 1 38 PRO C C 3.881 6.507 -19.523 1.00 . A A . 38 PRO C 1 1
3 3695 1 1 38 PRO CA C 3.972 5.305 -18.589 1.00 . A A . 38 PRO CA 1 1
3 3696 1 1 38 PRO CB C 2.856 4.304 -18.896 1.00 . A A . 38 PRO CB 1 1
3 3697 1 1 38 PRO CD C 2.449 5.136 -16.692 1.00 . A A . 38 PRO CD 1 1
3 3698 1 1 38 PRO CG C 1.766 4.646 -17.939 1.00 . A A . 38 PRO CG 1 1
3 3699 1 1 38 PRO HA H 4.932 4.826 -18.713 1.00 . A A . 38 PRO HA 1 1
3 3700 1 1 38 PRO HB2 H 2.534 4.422 -19.921 1.00 . A A . 38 PRO HB2 1 1
3 3701 1 1 38 PRO HB3 H 3.216 3.298 -18.739 1.00 . A A . 38 PRO HB3 1 1
3 3702 1 1 38 PRO HD2 H 1.865 5.913 -16.222 1.00 . A A . 38 PRO HD2 1 1
3 3703 1 1 38 PRO HD3 H 2.613 4.317 -16.006 1.00 . A A . 38 PRO HD3 1 1
3 3704 1 1 38 PRO HG2 H 1.143 5.424 -18.355 1.00 . A A . 38 PRO HG2 1 1
3 3705 1 1 38 PRO HG3 H 1.178 3.767 -17.724 1.00 . A A . 38 PRO HG3 1 1
3 3706 1 1 38 PRO N N 3.729 5.667 -17.189 1.00 . A A . 38 PRO N 1 1
3 3707 1 1 38 PRO O O 4.212 6.413 -20.705 1.00 . A A . 38 PRO O 1 1
3 3708 1 1 39 ARG C C 4.596 9.655 -19.762 1.00 . A A . 39 ARG C 1 1
3 3709 1 1 39 ARG CA C 3.296 8.856 -19.771 1.00 . A A . 39 ARG CA 1 1
3 3710 1 1 39 ARG CB C 2.153 9.715 -19.226 1.00 . A A . 39 ARG CB 1 1
3 3711 1 1 39 ARG CD C 1.378 10.792 -21.361 1.00 . A A . 39 ARG CD 1 1
3 3712 1 1 39 ARG CG C 1.964 11.023 -19.976 1.00 . A A . 39 ARG CG 1 1
3 3713 1 1 39 ARG CZ C -0.151 11.991 -22.867 1.00 . A A . 39 ARG CZ 1 1
3 3714 1 1 39 ARG H H 3.182 7.648 -18.037 1.00 . A A . 39 ARG H 1 1
3 3715 1 1 39 ARG HA H 3.068 8.573 -20.788 1.00 . A A . 39 ARG HA 1 1
3 3716 1 1 39 ARG HB2 H 1.233 9.153 -19.291 1.00 . A A . 39 ARG HB2 1 1
3 3717 1 1 39 ARG HB3 H 2.354 9.945 -18.191 1.00 . A A . 39 ARG HB3 1 1
3 3718 1 1 39 ARG HD2 H 2.169 10.474 -22.023 1.00 . A A . 39 ARG HD2 1 1
3 3719 1 1 39 ARG HD3 H 0.630 10.017 -21.295 1.00 . A A . 39 ARG HD3 1 1
3 3720 1 1 39 ARG HE H 1.049 12.861 -21.532 1.00 . A A . 39 ARG HE 1 1
3 3721 1 1 39 ARG HG2 H 1.292 11.656 -19.415 1.00 . A A . 39 ARG HG2 1 1
3 3722 1 1 39 ARG HG3 H 2.922 11.512 -20.077 1.00 . A A . 39 ARG HG3 1 1
3 3723 1 1 39 ARG HH11 H -0.173 9.980 -23.058 1.00 . A A . 39 ARG HH11 1 1
3 3724 1 1 39 ARG HH12 H -1.246 10.838 -24.113 1.00 . A A . 39 ARG HH12 1 1
3 3725 1 1 39 ARG HH21 H -0.360 14.001 -22.916 1.00 . A A . 39 ARG HH21 1 1
3 3726 1 1 39 ARG HH22 H -1.352 13.125 -24.033 1.00 . A A . 39 ARG HH22 1 1
3 3727 1 1 39 ARG N N 3.431 7.636 -18.985 1.00 . A A . 39 ARG N 1 1
3 3728 1 1 39 ARG NE N 0.764 12.001 -21.904 1.00 . A A . 39 ARG NE 1 1
3 3729 1 1 39 ARG NH1 N -0.556 10.842 -23.389 1.00 . A A . 39 ARG NH1 1 1
3 3730 1 1 39 ARG NH2 N -0.663 13.133 -23.308 1.00 . A A . 39 ARG NH2 1 1
3 3731 1 1 39 ARG O O 5.165 9.944 -20.815 1.00 . A A . 39 ARG O 1 1
3 3732 1 1 40 ASP C C 7.301 10.019 -17.563 1.00 . A A . 40 ASP C 1 1
3 3733 1 1 40 ASP CA C 6.291 10.774 -18.422 1.00 . A A . 40 ASP CA 1 1
3 3734 1 1 40 ASP CB C 5.998 12.141 -17.803 1.00 . A A . 40 ASP CB 1 1
3 3735 1 1 40 ASP CG C 5.589 13.170 -18.839 1.00 . A A . 40 ASP CG 1 1
3 3736 1 1 40 ASP H H 4.559 9.748 -17.766 1.00 . A A . 40 ASP H 1 1
3 3737 1 1 40 ASP HA H 6.711 10.917 -19.406 1.00 . A A . 40 ASP HA 1 1
3 3738 1 1 40 ASP HB2 H 5.195 12.040 -17.087 1.00 . A A . 40 ASP HB2 1 1
3 3739 1 1 40 ASP HB3 H 6.883 12.497 -17.297 1.00 . A A . 40 ASP HB3 1 1
3 3740 1 1 40 ASP N N 5.059 10.009 -18.568 1.00 . A A . 40 ASP N 1 1
3 3741 1 1 40 ASP O O 7.189 9.959 -16.339 1.00 . A A . 40 ASP O 1 1
3 3742 1 1 40 ASP OD1 O 6.429 13.516 -19.696 1.00 . A A . 40 ASP OD1 1 1
3 3743 1 1 40 ASP OD2 O 4.429 13.629 -18.792 1.00 . A A . 40 ASP OD2 1 1
3 3744 1 1 41 PRO C C 10.285 9.557 -16.716 1.00 . A A . 41 PRO C 1 1
3 3745 1 1 41 PRO CA C 9.359 8.664 -17.535 1.00 . A A . 41 PRO CA 1 1
3 3746 1 1 41 PRO CB C 10.128 8.008 -18.685 1.00 . A A . 41 PRO CB 1 1
3 3747 1 1 41 PRO CD C 8.506 9.456 -19.678 1.00 . A A . 41 PRO CD 1 1
3 3748 1 1 41 PRO CG C 9.891 8.898 -19.855 1.00 . A A . 41 PRO CG 1 1
3 3749 1 1 41 PRO HA H 8.941 7.899 -16.897 1.00 . A A . 41 PRO HA 1 1
3 3750 1 1 41 PRO HB2 H 11.178 7.954 -18.434 1.00 . A A . 41 PRO HB2 1 1
3 3751 1 1 41 PRO HB3 H 9.742 7.015 -18.860 1.00 . A A . 41 PRO HB3 1 1
3 3752 1 1 41 PRO HD2 H 8.455 10.468 -20.053 1.00 . A A . 41 PRO HD2 1 1
3 3753 1 1 41 PRO HD3 H 7.780 8.830 -20.176 1.00 . A A . 41 PRO HD3 1 1
3 3754 1 1 41 PRO HG2 H 10.618 9.696 -19.863 1.00 . A A . 41 PRO HG2 1 1
3 3755 1 1 41 PRO HG3 H 9.950 8.326 -20.769 1.00 . A A . 41 PRO HG3 1 1
3 3756 1 1 41 PRO N N 8.310 9.426 -18.219 1.00 . A A . 41 PRO N 1 1
3 3757 1 1 41 PRO O O 11.242 9.082 -16.104 1.00 . A A . 41 PRO O 1 1
3 3758 1 1 42 THR C C 10.293 11.969 -14.536 1.00 . A A . 42 THR C 1 1
3 3759 1 1 42 THR CA C 10.801 11.814 -15.965 1.00 . A A . 42 THR CA 1 1
3 3760 1 1 42 THR CB C 10.804 13.194 -16.650 1.00 . A A . 42 THR CB 1 1
3 3761 1 1 42 THR CG2 C 11.329 13.090 -18.074 1.00 . A A . 42 THR CG2 1 1
3 3762 1 1 42 THR H H 9.218 11.172 -17.216 1.00 . A A . 42 THR H 1 1
3 3763 1 1 42 THR HA H 11.816 11.446 -15.938 1.00 . A A . 42 THR HA 1 1
3 3764 1 1 42 THR HB H 11.452 13.854 -16.091 1.00 . A A . 42 THR HB 1 1
3 3765 1 1 42 THR HG1 H 9.416 14.440 -16.010 1.00 . A A . 42 THR HG1 1 1
3 3766 1 1 42 THR HG21 H 11.142 12.097 -18.455 1.00 . A A . 42 THR HG21 1 1
3 3767 1 1 42 THR HG22 H 12.391 13.285 -18.081 1.00 . A A . 42 THR HG22 1 1
3 3768 1 1 42 THR HG23 H 10.825 13.814 -18.696 1.00 . A A . 42 THR HG23 1 1
3 3769 1 1 42 THR N N 9.994 10.854 -16.708 1.00 . A A . 42 THR N 1 1
3 3770 1 1 42 THR O O 11.065 12.256 -13.621 1.00 . A A . 42 THR O 1 1
3 3771 1 1 42 THR OG1 O 9.480 13.738 -16.662 1.00 . A A . 42 THR OG1 1 1
3 3772 1 1 43 ASP C C 8.828 10.756 -12.123 1.00 . A A . 43 ASP C 1 1
3 3773 1 1 43 ASP CA C 8.381 11.896 -13.033 1.00 . A A . 43 ASP CA 1 1
3 3774 1 1 43 ASP CB C 6.856 11.901 -13.152 1.00 . A A . 43 ASP CB 1 1
3 3775 1 1 43 ASP CG C 6.172 12.154 -11.823 1.00 . A A . 43 ASP CG 1 1
3 3776 1 1 43 ASP H H 8.428 11.552 -15.122 1.00 . A A . 43 ASP H 1 1
3 3777 1 1 43 ASP HA H 8.702 12.831 -12.601 1.00 . A A . 43 ASP HA 1 1
3 3778 1 1 43 ASP HB2 H 6.558 12.676 -13.843 1.00 . A A . 43 ASP HB2 1 1
3 3779 1 1 43 ASP HB3 H 6.527 10.943 -13.529 1.00 . A A . 43 ASP HB3 1 1
3 3780 1 1 43 ASP N N 8.991 11.778 -14.352 1.00 . A A . 43 ASP N 1 1
3 3781 1 1 43 ASP O O 8.315 9.641 -12.212 1.00 . A A . 43 ASP O 1 1
3 3782 1 1 43 ASP OD1 O 6.311 13.275 -11.288 1.00 . A A . 43 ASP OD1 1 1
3 3783 1 1 43 ASP OD2 O 5.498 11.233 -11.318 1.00 . A A . 43 ASP OD2 1 1
3 3784 1 1 44 GLU C C 9.382 9.883 -9.123 1.00 . A A . 44 GLU C 1 1
3 3785 1 1 44 GLU CA C 10.307 10.042 -10.327 1.00 . A A . 44 GLU CA 1 1
3 3786 1 1 44 GLU CB C 11.712 10.426 -9.858 1.00 . A A . 44 GLU CB 1 1
3 3787 1 1 44 GLU CD C 12.690 11.992 -11.581 1.00 . A A . 44 GLU CD 1 1
3 3788 1 1 44 GLU CG C 12.707 10.594 -10.993 1.00 . A A . 44 GLU CG 1 1
3 3789 1 1 44 GLU H H 10.158 11.951 -11.228 1.00 . A A . 44 GLU H 1 1
3 3790 1 1 44 GLU HA H 10.357 9.101 -10.853 1.00 . A A . 44 GLU HA 1 1
3 3791 1 1 44 GLU HB2 H 11.655 11.357 -9.314 1.00 . A A . 44 GLU HB2 1 1
3 3792 1 1 44 GLU HB3 H 12.080 9.655 -9.196 1.00 . A A . 44 GLU HB3 1 1
3 3793 1 1 44 GLU HG2 H 13.699 10.391 -10.619 1.00 . A A . 44 GLU HG2 1 1
3 3794 1 1 44 GLU HG3 H 12.466 9.888 -11.774 1.00 . A A . 44 GLU HG3 1 1
3 3795 1 1 44 GLU N N 9.789 11.044 -11.251 1.00 . A A . 44 GLU N 1 1
3 3796 1 1 44 GLU O O 9.756 9.285 -8.114 1.00 . A A . 44 GLU O 1 1
3 3797 1 1 44 GLU OE1 O 11.897 12.829 -11.101 1.00 . A A . 44 GLU OE1 1 1
3 3798 1 1 44 GLU OE2 O 13.470 12.249 -12.522 1.00 . A A . 44 GLU OE2 1 1
3 3799 1 1 45 GLY C C 6.876 8.898 -7.796 1.00 . A A . 45 GLY C 1 1
3 3800 1 1 45 GLY CA C 7.214 10.332 -8.151 1.00 . A A . 45 GLY CA 1 1
3 3801 1 1 45 GLY H H 7.930 10.889 -10.065 1.00 . A A . 45 GLY H 1 1
3 3802 1 1 45 GLY HA2 H 7.625 10.821 -7.281 1.00 . A A . 45 GLY HA2 1 1
3 3803 1 1 45 GLY HA3 H 6.308 10.842 -8.443 1.00 . A A . 45 GLY HA3 1 1
3 3804 1 1 45 GLY N N 8.173 10.424 -9.237 1.00 . A A . 45 GLY N 1 1
3 3805 1 1 45 GLY O O 6.917 8.014 -8.652 1.00 . A A . 45 GLY O 1 1
3 3806 1 1 46 ILE C C 4.826 7.319 -5.393 1.00 . A A . 46 ILE C 1 1
3 3807 1 1 46 ILE CA C 6.195 7.330 -6.065 1.00 . A A . 46 ILE CA 1 1
3 3808 1 1 46 ILE CB C 7.245 6.789 -5.076 1.00 . A A . 46 ILE CB 1 1
3 3809 1 1 46 ILE CD1 C 9.770 6.750 -4.759 1.00 . A A . 46 ILE CD1 1 1
3 3810 1 1 46 ILE CG1 C 8.621 6.726 -5.742 1.00 . A A . 46 ILE CG1 1 1
3 3811 1 1 46 ILE CG2 C 6.834 5.416 -4.567 1.00 . A A . 46 ILE CG2 1 1
3 3812 1 1 46 ILE H H 6.527 9.413 -5.896 1.00 . A A . 46 ILE H 1 1
3 3813 1 1 46 ILE HA H 6.168 6.675 -6.924 1.00 . A A . 46 ILE HA 1 1
3 3814 1 1 46 ILE HB H 7.291 7.460 -4.233 1.00 . A A . 46 ILE HB 1 1
3 3815 1 1 46 ILE HD11 H 10.654 6.345 -5.228 1.00 . A A . 46 ILE HD11 1 1
3 3816 1 1 46 ILE HD12 H 9.959 7.766 -4.449 1.00 . A A . 46 ILE HD12 1 1
3 3817 1 1 46 ILE HD13 H 9.516 6.152 -3.895 1.00 . A A . 46 ILE HD13 1 1
3 3818 1 1 46 ILE HG12 H 8.695 5.816 -6.316 1.00 . A A . 46 ILE HG12 1 1
3 3819 1 1 46 ILE HG13 H 8.731 7.574 -6.403 1.00 . A A . 46 ILE HG13 1 1
3 3820 1 1 46 ILE HG21 H 6.829 5.419 -3.487 1.00 . A A . 46 ILE HG21 1 1
3 3821 1 1 46 ILE HG22 H 5.845 5.179 -4.929 1.00 . A A . 46 ILE HG22 1 1
3 3822 1 1 46 ILE HG23 H 7.534 4.675 -4.921 1.00 . A A . 46 ILE HG23 1 1
3 3823 1 1 46 ILE N N 6.541 8.667 -6.531 1.00 . A A . 46 ILE N 1 1
3 3824 1 1 46 ILE O O 4.618 7.978 -4.374 1.00 . A A . 46 ILE O 1 1
3 3825 1 1 47 PHE C C 2.129 5.009 -5.267 1.00 . A A . 47 PHE C 1 1
3 3826 1 1 47 PHE CA C 2.546 6.468 -5.426 1.00 . A A . 47 PHE CA 1 1
3 3827 1 1 47 PHE CB C 1.554 7.198 -6.334 1.00 . A A . 47 PHE CB 1 1
3 3828 1 1 47 PHE CD1 C 3.131 8.879 -7.324 1.00 . A A . 47 PHE CD1 1 1
3 3829 1 1 47 PHE CD2 C 1.153 9.674 -6.256 1.00 . A A . 47 PHE CD2 1 1
3 3830 1 1 47 PHE CE1 C 3.502 10.180 -7.612 1.00 . A A . 47 PHE CE1 1 1
3 3831 1 1 47 PHE CE2 C 1.518 10.976 -6.542 1.00 . A A . 47 PHE CE2 1 1
3 3832 1 1 47 PHE CG C 1.954 8.612 -6.645 1.00 . A A . 47 PHE CG 1 1
3 3833 1 1 47 PHE CZ C 2.695 11.229 -7.219 1.00 . A A . 47 PHE CZ 1 1
3 3834 1 1 47 PHE H H 4.123 6.064 -6.781 1.00 . A A . 47 PHE H 1 1
3 3835 1 1 47 PHE HA H 2.546 6.938 -4.455 1.00 . A A . 47 PHE HA 1 1
3 3836 1 1 47 PHE HB2 H 1.472 6.664 -7.269 1.00 . A A . 47 PHE HB2 1 1
3 3837 1 1 47 PHE HB3 H 0.588 7.223 -5.852 1.00 . A A . 47 PHE HB3 1 1
3 3838 1 1 47 PHE HD1 H 3.764 8.059 -7.632 1.00 . A A . 47 PHE HD1 1 1
3 3839 1 1 47 PHE HD2 H 0.233 9.477 -5.725 1.00 . A A . 47 PHE HD2 1 1
3 3840 1 1 47 PHE HE1 H 4.423 10.374 -8.142 1.00 . A A . 47 PHE HE1 1 1
3 3841 1 1 47 PHE HE2 H 0.886 11.794 -6.233 1.00 . A A . 47 PHE HE2 1 1
3 3842 1 1 47 PHE HZ H 2.982 12.245 -7.444 1.00 . A A . 47 PHE HZ 1 1
3 3843 1 1 47 PHE N N 3.896 6.566 -5.970 1.00 . A A . 47 PHE N 1 1
3 3844 1 1 47 PHE O O 2.658 4.124 -5.939 1.00 . A A . 47 PHE O 1 1
3 3845 1 1 48 ILE C C 0.005 2.843 -5.361 1.00 . A A . 48 ILE C 1 1
3 3846 1 1 48 ILE CA C 0.688 3.417 -4.124 1.00 . A A . 48 ILE CA 1 1
3 3847 1 1 48 ILE CB C -0.301 3.384 -2.944 1.00 . A A . 48 ILE CB 1 1
3 3848 1 1 48 ILE CD1 C -0.580 4.262 -0.571 1.00 . A A . 48 ILE CD1 1 1
3 3849 1 1 48 ILE CG1 C 0.387 3.852 -1.660 1.00 . A A . 48 ILE CG1 1 1
3 3850 1 1 48 ILE CG2 C -0.869 1.983 -2.767 1.00 . A A . 48 ILE CG2 1 1
3 3851 1 1 48 ILE H H 0.794 5.514 -3.867 1.00 . A A . 48 ILE H 1 1
3 3852 1 1 48 ILE HA H 1.536 2.796 -3.874 1.00 . A A . 48 ILE HA 1 1
3 3853 1 1 48 ILE HB H -1.119 4.051 -3.169 1.00 . A A . 48 ILE HB 1 1
3 3854 1 1 48 ILE HD11 H -1.552 3.839 -0.774 1.00 . A A . 48 ILE HD11 1 1
3 3855 1 1 48 ILE HD12 H -0.222 3.904 0.382 1.00 . A A . 48 ILE HD12 1 1
3 3856 1 1 48 ILE HD13 H -0.656 5.340 -0.545 1.00 . A A . 48 ILE HD13 1 1
3 3857 1 1 48 ILE HG12 H 0.999 3.051 -1.275 1.00 . A A . 48 ILE HG12 1 1
3 3858 1 1 48 ILE HG13 H 1.014 4.702 -1.886 1.00 . A A . 48 ILE HG13 1 1
3 3859 1 1 48 ILE HG21 H -0.120 1.345 -2.322 1.00 . A A . 48 ILE HG21 1 1
3 3860 1 1 48 ILE HG22 H -1.734 2.025 -2.122 1.00 . A A . 48 ILE HG22 1 1
3 3861 1 1 48 ILE HG23 H -1.155 1.586 -3.729 1.00 . A A . 48 ILE HG23 1 1
3 3862 1 1 48 ILE N N 1.177 4.767 -4.372 1.00 . A A . 48 ILE N 1 1
3 3863 1 1 48 ILE O O -0.854 3.488 -5.963 1.00 . A A . 48 ILE O 1 1
3 3864 1 1 49 SER C C -1.059 -0.210 -6.483 1.00 . A A . 49 SER C 1 1
3 3865 1 1 49 SER CA C -0.182 0.967 -6.901 1.00 . A A . 49 SER CA 1 1
3 3866 1 1 49 SER CB C 0.927 0.484 -7.836 1.00 . A A . 49 SER CB 1 1
3 3867 1 1 49 SER H H 1.080 1.165 -5.213 1.00 . A A . 49 SER H 1 1
3 3868 1 1 49 SER HA H -0.793 1.689 -7.423 1.00 . A A . 49 SER HA 1 1
3 3869 1 1 49 SER HB2 H 1.494 1.333 -8.186 1.00 . A A . 49 SER HB2 1 1
3 3870 1 1 49 SER HB3 H 1.580 -0.188 -7.299 1.00 . A A . 49 SER HB3 1 1
3 3871 1 1 49 SER HG H 0.181 -1.102 -8.710 1.00 . A A . 49 SER HG 1 1
3 3872 1 1 49 SER N N 0.391 1.627 -5.734 1.00 . A A . 49 SER N 1 1
3 3873 1 1 49 SER O O -1.839 -0.731 -7.279 1.00 . A A . 49 SER O 1 1
3 3874 1 1 49 SER OG O 0.389 -0.198 -8.956 1.00 . A A . 49 SER OG 1 1
3 3875 1 1 50 LYS C C -1.600 -1.802 -3.180 1.00 . A A . 50 LYS C 1 1
3 3876 1 1 50 LYS CA C -1.703 -1.737 -4.700 1.00 . A A . 50 LYS CA 1 1
3 3877 1 1 50 LYS CB C -1.223 -3.056 -5.311 1.00 . A A . 50 LYS CB 1 1
3 3878 1 1 50 LYS CD C -0.848 -5.522 -5.018 1.00 . A A . 50 LYS CD 1 1
3 3879 1 1 50 LYS CE C -1.603 -6.751 -4.535 1.00 . A A . 50 LYS CE 1 1
3 3880 1 1 50 LYS CG C -1.394 -4.251 -4.390 1.00 . A A . 50 LYS CG 1 1
3 3881 1 1 50 LYS H H -0.285 -0.167 -4.640 1.00 . A A . 50 LYS H 1 1
3 3882 1 1 50 LYS HA H -2.735 -1.579 -4.973 1.00 . A A . 50 LYS HA 1 1
3 3883 1 1 50 LYS HB2 H -1.781 -3.243 -6.217 1.00 . A A . 50 LYS HB2 1 1
3 3884 1 1 50 LYS HB3 H -0.175 -2.964 -5.557 1.00 . A A . 50 LYS HB3 1 1
3 3885 1 1 50 LYS HD2 H -0.945 -5.454 -6.091 1.00 . A A . 50 LYS HD2 1 1
3 3886 1 1 50 LYS HD3 H 0.195 -5.624 -4.755 1.00 . A A . 50 LYS HD3 1 1
3 3887 1 1 50 LYS HE2 H -2.660 -6.532 -4.535 1.00 . A A . 50 LYS HE2 1 1
3 3888 1 1 50 LYS HE3 H -1.405 -7.568 -5.213 1.00 . A A . 50 LYS HE3 1 1
3 3889 1 1 50 LYS HG2 H -0.865 -4.062 -3.468 1.00 . A A . 50 LYS HG2 1 1
3 3890 1 1 50 LYS HG3 H -2.446 -4.386 -4.182 1.00 . A A . 50 LYS HG3 1 1
3 3891 1 1 50 LYS HZ1 H -0.384 -6.574 -2.849 1.00 . A A . 50 LYS HZ1 1 1
3 3892 1 1 50 LYS HZ2 H -0.912 -8.152 -3.148 1.00 . A A . 50 LYS HZ2 1 1
3 3893 1 1 50 LYS HZ3 H -1.979 -7.013 -2.497 1.00 . A A . 50 LYS HZ3 1 1
3 3894 1 1 50 LYS N N -0.924 -0.623 -5.227 1.00 . A A . 50 LYS N 1 1
3 3895 1 1 50 LYS NZ N -1.191 -7.151 -3.161 1.00 . A A . 50 LYS NZ 1 1
3 3896 1 1 50 LYS O O -0.687 -1.231 -2.585 1.00 . A A . 50 LYS O 1 1
3 3897 1 1 51 VAL C C -3.240 -3.941 -0.687 1.00 . A A . 51 VAL C 1 1
3 3898 1 1 51 VAL CA C -2.556 -2.645 -1.106 1.00 . A A . 51 VAL CA 1 1
3 3899 1 1 51 VAL CB C -3.272 -1.459 -0.433 1.00 . A A . 51 VAL CB 1 1
3 3900 1 1 51 VAL CG1 C -3.334 -1.658 1.074 1.00 . A A . 51 VAL CG1 1 1
3 3901 1 1 51 VAL CG2 C -2.575 -0.151 -0.778 1.00 . A A . 51 VAL CG2 1 1
3 3902 1 1 51 VAL H H -3.244 -2.936 -3.086 1.00 . A A . 51 VAL H 1 1
3 3903 1 1 51 VAL HA H -1.532 -2.662 -0.762 1.00 . A A . 51 VAL HA 1 1
3 3904 1 1 51 VAL HB H -4.283 -1.414 -0.810 1.00 . A A . 51 VAL HB 1 1
3 3905 1 1 51 VAL HG11 H -2.821 -0.845 1.566 1.00 . A A . 51 VAL HG11 1 1
3 3906 1 1 51 VAL HG12 H -4.366 -1.679 1.392 1.00 . A A . 51 VAL HG12 1 1
3 3907 1 1 51 VAL HG13 H -2.857 -2.592 1.333 1.00 . A A . 51 VAL HG13 1 1
3 3908 1 1 51 VAL HG21 H -3.077 0.665 -0.280 1.00 . A A . 51 VAL HG21 1 1
3 3909 1 1 51 VAL HG22 H -1.546 -0.194 -0.451 1.00 . A A . 51 VAL HG22 1 1
3 3910 1 1 51 VAL HG23 H -2.607 0.003 -1.846 1.00 . A A . 51 VAL HG23 1 1
3 3911 1 1 51 VAL N N -2.542 -2.503 -2.557 1.00 . A A . 51 VAL N 1 1
3 3912 1 1 51 VAL O O -4.351 -4.239 -1.125 1.00 . A A . 51 VAL O 1 1
3 3913 1 1 52 SER C C -4.250 -5.744 1.628 1.00 . A A . 52 SER C 1 1
3 3914 1 1 52 SER CA C -3.109 -5.977 0.642 1.00 . A A . 52 SER CA 1 1
3 3915 1 1 52 SER CB C -2.009 -6.809 1.303 1.00 . A A . 52 SER CB 1 1
3 3916 1 1 52 SER H H -1.686 -4.418 0.478 1.00 . A A . 52 SER H 1 1
3 3917 1 1 52 SER HA H -3.492 -6.516 -0.212 1.00 . A A . 52 SER HA 1 1
3 3918 1 1 52 SER HB2 H -1.123 -6.784 0.688 1.00 . A A . 52 SER HB2 1 1
3 3919 1 1 52 SER HB3 H -1.785 -6.396 2.276 1.00 . A A . 52 SER HB3 1 1
3 3920 1 1 52 SER HG H -2.914 -8.248 2.279 1.00 . A A . 52 SER HG 1 1
3 3921 1 1 52 SER N N -2.568 -4.710 0.165 1.00 . A A . 52 SER N 1 1
3 3922 1 1 52 SER O O -4.183 -4.877 2.499 1.00 . A A . 52 SER O 1 1
3 3923 1 1 52 SER OG O -2.416 -8.157 1.463 1.00 . A A . 52 SER OG 1 1
3 3924 1 1 53 PRO C C -6.210 -6.911 3.780 1.00 . A A . 53 PRO C 1 1
3 3925 1 1 53 PRO CA C -6.498 -6.438 2.359 1.00 . A A . 53 PRO CA 1 1
3 3926 1 1 53 PRO CB C -7.517 -7.360 1.685 1.00 . A A . 53 PRO CB 1 1
3 3927 1 1 53 PRO CD C -5.470 -7.593 0.473 1.00 . A A . 53 PRO CD 1 1
3 3928 1 1 53 PRO CG C -6.695 -8.340 0.923 1.00 . A A . 53 PRO CG 1 1
3 3929 1 1 53 PRO HA H -6.886 -5.430 2.388 1.00 . A A . 53 PRO HA 1 1
3 3930 1 1 53 PRO HB2 H -8.118 -7.849 2.439 1.00 . A A . 53 PRO HB2 1 1
3 3931 1 1 53 PRO HB3 H -8.152 -6.783 1.029 1.00 . A A . 53 PRO HB3 1 1
3 3932 1 1 53 PRO HD2 H -4.610 -8.246 0.468 1.00 . A A . 53 PRO HD2 1 1
3 3933 1 1 53 PRO HD3 H -5.627 -7.165 -0.506 1.00 . A A . 53 PRO HD3 1 1
3 3934 1 1 53 PRO HG2 H -6.417 -9.164 1.563 1.00 . A A . 53 PRO HG2 1 1
3 3935 1 1 53 PRO HG3 H -7.249 -8.698 0.068 1.00 . A A . 53 PRO HG3 1 1
3 3936 1 1 53 PRO N N -5.322 -6.537 1.489 1.00 . A A . 53 PRO N 1 1
3 3937 1 1 53 PRO O O -6.873 -6.495 4.731 1.00 . A A . 53 PRO O 1 1
3 3938 1 1 54 THR C C -3.593 -7.621 5.760 1.00 . A A . 54 THR C 1 1
3 3939 1 1 54 THR CA C -4.840 -8.313 5.223 1.00 . A A . 54 THR CA 1 1
3 3940 1 1 54 THR CB C -4.584 -9.831 5.160 1.00 . A A . 54 THR CB 1 1
3 3941 1 1 54 THR CG2 C -5.659 -10.528 4.339 1.00 . A A . 54 THR CG2 1 1
3 3942 1 1 54 THR H H -4.725 -8.076 3.123 1.00 . A A . 54 THR H 1 1
3 3943 1 1 54 THR HA H -5.660 -8.136 5.904 1.00 . A A . 54 THR HA 1 1
3 3944 1 1 54 THR HB H -4.607 -10.226 6.165 1.00 . A A . 54 THR HB 1 1
3 3945 1 1 54 THR HG1 H -2.614 -9.876 5.226 1.00 . A A . 54 THR HG1 1 1
3 3946 1 1 54 THR HG21 H -5.198 -11.250 3.681 1.00 . A A . 54 THR HG21 1 1
3 3947 1 1 54 THR HG22 H -6.194 -9.796 3.752 1.00 . A A . 54 THR HG22 1 1
3 3948 1 1 54 THR HG23 H -6.347 -11.032 5.001 1.00 . A A . 54 THR HG23 1 1
3 3949 1 1 54 THR N N -5.216 -7.783 3.918 1.00 . A A . 54 THR N 1 1
3 3950 1 1 54 THR O O -2.984 -8.078 6.726 1.00 . A A . 54 THR O 1 1
3 3951 1 1 54 THR OG1 O -3.297 -10.087 4.586 1.00 . A A . 54 THR OG1 1 1
3 3952 1 1 55 GLY C C -2.379 -4.685 6.556 1.00 . A A . 55 GLY C 1 1
3 3953 1 1 55 GLY CA C -2.045 -5.774 5.556 1.00 . A A . 55 GLY CA 1 1
3 3954 1 1 55 GLY H H -3.742 -6.195 4.362 1.00 . A A . 55 GLY H 1 1
3 3955 1 1 55 GLY HA2 H -1.346 -6.462 6.009 1.00 . A A . 55 GLY HA2 1 1
3 3956 1 1 55 GLY HA3 H -1.582 -5.323 4.691 1.00 . A A . 55 GLY HA3 1 1
3 3957 1 1 55 GLY N N -3.218 -6.513 5.127 1.00 . A A . 55 GLY N 1 1
3 3958 1 1 55 GLY O O -3.534 -4.277 6.676 1.00 . A A . 55 GLY O 1 1
3 3959 1 1 56 ALA C C -2.335 -1.989 7.684 1.00 . A A . 56 ALA C 1 1
3 3960 1 1 56 ALA CA C -1.559 -3.164 8.269 1.00 . A A . 56 ALA CA 1 1
3 3961 1 1 56 ALA CB C -0.215 -2.696 8.808 1.00 . A A . 56 ALA CB 1 1
3 3962 1 1 56 ALA H H -0.468 -4.578 7.133 1.00 . A A . 56 ALA H 1 1
3 3963 1 1 56 ALA HA H -2.123 -3.582 9.090 1.00 . A A . 56 ALA HA 1 1
3 3964 1 1 56 ALA HB1 H 0.413 -2.386 7.986 1.00 . A A . 56 ALA HB1 1 1
3 3965 1 1 56 ALA HB2 H -0.367 -1.864 9.479 1.00 . A A . 56 ALA HB2 1 1
3 3966 1 1 56 ALA HB3 H 0.261 -3.506 9.340 1.00 . A A . 56 ALA HB3 1 1
3 3967 1 1 56 ALA N N -1.366 -4.213 7.275 1.00 . A A . 56 ALA N 1 1
3 3968 1 1 56 ALA O O -3.136 -1.358 8.373 1.00 . A A . 56 ALA O 1 1
3 3969 1 1 57 ALA C C -4.196 -0.988 5.353 1.00 . A A . 57 ALA C 1 1
3 3970 1 1 57 ALA CA C -2.770 -0.603 5.732 1.00 . A A . 57 ALA CA 1 1
3 3971 1 1 57 ALA CB C -1.988 -0.183 4.496 1.00 . A A . 57 ALA CB 1 1
3 3972 1 1 57 ALA H H -1.443 -2.241 5.913 1.00 . A A . 57 ALA H 1 1
3 3973 1 1 57 ALA HA H -2.803 0.238 6.410 1.00 . A A . 57 ALA HA 1 1
3 3974 1 1 57 ALA HB1 H -2.675 0.003 3.683 1.00 . A A . 57 ALA HB1 1 1
3 3975 1 1 57 ALA HB2 H -1.432 0.718 4.711 1.00 . A A . 57 ALA HB2 1 1
3 3976 1 1 57 ALA HB3 H -1.304 -0.971 4.218 1.00 . A A . 57 ALA HB3 1 1
3 3977 1 1 57 ALA N N -2.092 -1.701 6.410 1.00 . A A . 57 ALA N 1 1
3 3978 1 1 57 ALA O O -5.154 -0.324 5.746 1.00 . A A . 57 ALA O 1 1
3 3979 1 1 58 GLY C C -6.662 -2.458 5.284 1.00 . A A . 58 GLY C 1 1
3 3980 1 1 58 GLY CA C -5.641 -2.520 4.165 1.00 . A A . 58 GLY CA 1 1
3 3981 1 1 58 GLY H H -3.529 -2.557 4.302 1.00 . A A . 58 GLY H 1 1
3 3982 1 1 58 GLY HA2 H -5.980 -1.900 3.348 1.00 . A A . 58 GLY HA2 1 1
3 3983 1 1 58 GLY HA3 H -5.563 -3.541 3.821 1.00 . A A . 58 GLY HA3 1 1
3 3984 1 1 58 GLY N N -4.329 -2.066 4.585 1.00 . A A . 58 GLY N 1 1
3 3985 1 1 58 GLY O O -7.794 -2.020 5.078 1.00 . A A . 58 GLY O 1 1
3 3986 1 1 59 ARG C C -7.209 -1.508 8.264 1.00 . A A . 59 ARG C 1 1
3 3987 1 1 59 ARG CA C -7.151 -2.894 7.628 1.00 . A A . 59 ARG CA 1 1
3 3988 1 1 59 ARG CB C -6.686 -3.922 8.661 1.00 . A A . 59 ARG CB 1 1
3 3989 1 1 59 ARG CD C -5.009 -4.562 10.420 1.00 . A A . 59 ARG CD 1 1
3 3990 1 1 59 ARG CG C -5.439 -3.499 9.421 1.00 . A A . 59 ARG CG 1 1
3 3991 1 1 59 ARG CZ C -2.875 -5.423 11.284 1.00 . A A . 59 ARG CZ 1 1
3 3992 1 1 59 ARG H H -5.348 -3.236 6.575 1.00 . A A . 59 ARG H 1 1
3 3993 1 1 59 ARG HA H -8.140 -3.162 7.287 1.00 . A A . 59 ARG HA 1 1
3 3994 1 1 59 ARG HB2 H -7.479 -4.081 9.376 1.00 . A A . 59 ARG HB2 1 1
3 3995 1 1 59 ARG HB3 H -6.475 -4.852 8.155 1.00 . A A . 59 ARG HB3 1 1
3 3996 1 1 59 ARG HD2 H -5.616 -4.468 11.308 1.00 . A A . 59 ARG HD2 1 1
3 3997 1 1 59 ARG HD3 H -5.165 -5.535 9.979 1.00 . A A . 59 ARG HD3 1 1
3 3998 1 1 59 ARG HE H -3.182 -3.552 10.665 1.00 . A A . 59 ARG HE 1 1
3 3999 1 1 59 ARG HG2 H -4.636 -3.338 8.716 1.00 . A A . 59 ARG HG2 1 1
3 4000 1 1 59 ARG HG3 H -5.645 -2.581 9.950 1.00 . A A . 59 ARG HG3 1 1
3 4001 1 1 59 ARG HH11 H -4.377 -6.773 11.229 1.00 . A A . 59 ARG HH11 1 1
3 4002 1 1 59 ARG HH12 H -2.867 -7.368 11.836 1.00 . A A . 59 ARG HH12 1 1
3 4003 1 1 59 ARG HH21 H -1.189 -4.323 11.463 1.00 . A A . 59 ARG HH21 1 1
3 4004 1 1 59 ARG HH22 H -1.054 -5.973 11.969 1.00 . A A . 59 ARG HH22 1 1
3 4005 1 1 59 ARG N N -6.262 -2.899 6.473 1.00 . A A . 59 ARG N 1 1
3 4006 1 1 59 ARG NE N -3.603 -4.428 10.791 1.00 . A A . 59 ARG NE 1 1
3 4007 1 1 59 ARG NH1 N -3.417 -6.619 11.466 1.00 . A A . 59 ARG NH1 1 1
3 4008 1 1 59 ARG NH2 N -1.601 -5.223 11.598 1.00 . A A . 59 ARG NH2 1 1
3 4009 1 1 59 ARG O O -8.198 -1.148 8.903 1.00 . A A . 59 ARG O 1 1
3 4010 1 1 60 ASP C C -7.342 1.396 8.324 1.00 . A A . 60 ASP C 1 1
3 4011 1 1 60 ASP CA C -6.073 0.611 8.640 1.00 . A A . 60 ASP CA 1 1
3 4012 1 1 60 ASP CB C -4.851 1.349 8.090 1.00 . A A . 60 ASP CB 1 1
3 4013 1 1 60 ASP CG C -4.673 2.719 8.715 1.00 . A A . 60 ASP CG 1 1
3 4014 1 1 60 ASP H H -5.386 -1.079 7.565 1.00 . A A . 60 ASP H 1 1
3 4015 1 1 60 ASP HA H -5.976 0.523 9.711 1.00 . A A . 60 ASP HA 1 1
3 4016 1 1 60 ASP HB2 H -3.965 0.764 8.290 1.00 . A A . 60 ASP HB2 1 1
3 4017 1 1 60 ASP HB3 H -4.963 1.472 7.023 1.00 . A A . 60 ASP HB3 1 1
3 4018 1 1 60 ASP N N -6.144 -0.736 8.084 1.00 . A A . 60 ASP N 1 1
3 4019 1 1 60 ASP O O -8.033 1.868 9.226 1.00 . A A . 60 ASP O 1 1
3 4020 1 1 60 ASP OD1 O -4.728 2.815 9.959 1.00 . A A . 60 ASP OD1 1 1
3 4021 1 1 60 ASP OD2 O -4.477 3.694 7.960 1.00 . A A . 60 ASP OD2 1 1
3 4022 1 1 61 GLY C C -8.491 3.539 5.875 1.00 . A A . 61 GLY C 1 1
3 4023 1 1 61 GLY CA C -8.827 2.264 6.624 1.00 . A A . 61 GLY CA 1 1
3 4024 1 1 61 GLY H H -7.054 1.137 6.360 1.00 . A A . 61 GLY H 1 1
3 4025 1 1 61 GLY HA2 H -9.423 1.630 5.985 1.00 . A A . 61 GLY HA2 1 1
3 4026 1 1 61 GLY HA3 H -9.403 2.517 7.502 1.00 . A A . 61 GLY HA3 1 1
3 4027 1 1 61 GLY N N -7.642 1.534 7.036 1.00 . A A . 61 GLY N 1 1
3 4028 1 1 61 GLY O O -9.293 4.028 5.079 1.00 . A A . 61 GLY O 1 1
3 4029 1 1 62 ARG C C -6.027 4.993 4.241 1.00 . A A . 62 ARG C 1 1
3 4030 1 1 62 ARG CA C -6.866 5.305 5.477 1.00 . A A . 62 ARG CA 1 1
3 4031 1 1 62 ARG CB C -6.058 6.167 6.450 1.00 . A A . 62 ARG CB 1 1
3 4032 1 1 62 ARG CD C -7.788 7.457 7.739 1.00 . A A . 62 ARG CD 1 1
3 4033 1 1 62 ARG CG C -6.735 6.361 7.797 1.00 . A A . 62 ARG CG 1 1
3 4034 1 1 62 ARG CZ C -10.054 7.796 6.848 1.00 . A A . 62 ARG CZ 1 1
3 4035 1 1 62 ARG H H -6.709 3.641 6.776 1.00 . A A . 62 ARG H 1 1
3 4036 1 1 62 ARG HA H -7.746 5.851 5.172 1.00 . A A . 62 ARG HA 1 1
3 4037 1 1 62 ARG HB2 H -5.100 5.698 6.619 1.00 . A A . 62 ARG HB2 1 1
3 4038 1 1 62 ARG HB3 H -5.902 7.138 6.007 1.00 . A A . 62 ARG HB3 1 1
3 4039 1 1 62 ARG HD2 H -8.031 7.759 8.746 1.00 . A A . 62 ARG HD2 1 1
3 4040 1 1 62 ARG HD3 H -7.382 8.299 7.198 1.00 . A A . 62 ARG HD3 1 1
3 4041 1 1 62 ARG HE H -9.048 6.075 6.778 1.00 . A A . 62 ARG HE 1 1
3 4042 1 1 62 ARG HG2 H -7.211 5.436 8.088 1.00 . A A . 62 ARG HG2 1 1
3 4043 1 1 62 ARG HG3 H -5.989 6.630 8.529 1.00 . A A . 62 ARG HG3 1 1
3 4044 1 1 62 ARG HH11 H -9.221 9.429 7.695 1.00 . A A . 62 ARG HH11 1 1
3 4045 1 1 62 ARG HH12 H -10.818 9.655 7.062 1.00 . A A . 62 ARG HH12 1 1
3 4046 1 1 62 ARG HH21 H -11.151 6.359 5.942 1.00 . A A . 62 ARG HH21 1 1
3 4047 1 1 62 ARG HH22 H -11.915 7.907 6.066 1.00 . A A . 62 ARG HH22 1 1
3 4048 1 1 62 ARG N N -7.304 4.078 6.131 1.00 . A A . 62 ARG N 1 1
3 4049 1 1 62 ARG NE N -9.008 7.009 7.072 1.00 . A A . 62 ARG NE 1 1
3 4050 1 1 62 ARG NH1 N -10.029 9.064 7.234 1.00 . A A . 62 ARG NH1 1 1
3 4051 1 1 62 ARG NH2 N -11.129 7.315 6.235 1.00 . A A . 62 ARG NH2 1 1
3 4052 1 1 62 ARG O O -6.312 5.478 3.145 1.00 . A A . 62 ARG O 1 1
3 4053 1 1 63 LEU C C -4.893 3.119 2.211 1.00 . A A . 63 LEU C 1 1
3 4054 1 1 63 LEU CA C -4.110 3.805 3.326 1.00 . A A . 63 LEU CA 1 1
3 4055 1 1 63 LEU CB C -3.001 2.880 3.829 1.00 . A A . 63 LEU CB 1 1
3 4056 1 1 63 LEU CD1 C -1.904 2.441 1.618 1.00 . A A . 63 LEU CD1 1 1
3 4057 1 1 63 LEU CD2 C -1.099 4.320 3.059 1.00 . A A . 63 LEU CD2 1 1
3 4058 1 1 63 LEU CG C -1.688 2.917 3.046 1.00 . A A . 63 LEU CG 1 1
3 4059 1 1 63 LEU H H -4.814 3.828 5.321 1.00 . A A . 63 LEU H 1 1
3 4060 1 1 63 LEU HA H -3.664 4.707 2.934 1.00 . A A . 63 LEU HA 1 1
3 4061 1 1 63 LEU HB2 H -2.783 3.149 4.851 1.00 . A A . 63 LEU HB2 1 1
3 4062 1 1 63 LEU HB3 H -3.377 1.867 3.798 1.00 . A A . 63 LEU HB3 1 1
3 4063 1 1 63 LEU HD11 H -2.397 3.216 1.051 1.00 . A A . 63 LEU HD11 1 1
3 4064 1 1 63 LEU HD12 H -2.519 1.553 1.624 1.00 . A A . 63 LEU HD12 1 1
3 4065 1 1 63 LEU HD13 H -0.950 2.214 1.166 1.00 . A A . 63 LEU HD13 1 1
3 4066 1 1 63 LEU HD21 H -0.124 4.297 3.523 1.00 . A A . 63 LEU HD21 1 1
3 4067 1 1 63 LEU HD22 H -1.749 4.978 3.618 1.00 . A A . 63 LEU HD22 1 1
3 4068 1 1 63 LEU HD23 H -1.007 4.681 2.045 1.00 . A A . 63 LEU HD23 1 1
3 4069 1 1 63 LEU HG H -0.977 2.251 3.515 1.00 . A A . 63 LEU HG 1 1
3 4070 1 1 63 LEU N N -4.991 4.182 4.425 1.00 . A A . 63 LEU N 1 1
3 4071 1 1 63 LEU O O -5.692 2.218 2.464 1.00 . A A . 63 LEU O 1 1
3 4072 1 1 64 ARG C C -4.643 3.380 -1.475 1.00 . A A . 64 ARG C 1 1
3 4073 1 1 64 ARG CA C -5.338 2.978 -0.178 1.00 . A A . 64 ARG CA 1 1
3 4074 1 1 64 ARG CB C -6.800 3.430 -0.209 1.00 . A A . 64 ARG CB 1 1
3 4075 1 1 64 ARG CD C -8.294 5.193 -1.194 1.00 . A A . 64 ARG CD 1 1
3 4076 1 1 64 ARG CG C -6.973 4.912 -0.495 1.00 . A A . 64 ARG CG 1 1
3 4077 1 1 64 ARG CZ C -10.659 5.516 -0.603 1.00 . A A . 64 ARG CZ 1 1
3 4078 1 1 64 ARG H H -4.007 4.273 0.838 1.00 . A A . 64 ARG H 1 1
3 4079 1 1 64 ARG HA H -5.304 1.903 -0.083 1.00 . A A . 64 ARG HA 1 1
3 4080 1 1 64 ARG HB2 H -7.320 2.874 -0.975 1.00 . A A . 64 ARG HB2 1 1
3 4081 1 1 64 ARG HB3 H -7.250 3.215 0.749 1.00 . A A . 64 ARG HB3 1 1
3 4082 1 1 64 ARG HD2 H -8.187 6.087 -1.791 1.00 . A A . 64 ARG HD2 1 1
3 4083 1 1 64 ARG HD3 H -8.531 4.358 -1.836 1.00 . A A . 64 ARG HD3 1 1
3 4084 1 1 64 ARG HE H -9.159 5.422 0.708 1.00 . A A . 64 ARG HE 1 1
3 4085 1 1 64 ARG HG2 H -6.950 5.455 0.439 1.00 . A A . 64 ARG HG2 1 1
3 4086 1 1 64 ARG HG3 H -6.163 5.244 -1.127 1.00 . A A . 64 ARG HG3 1 1
3 4087 1 1 64 ARG HH11 H -10.293 5.341 -2.582 1.00 . A A . 64 ARG HH11 1 1
3 4088 1 1 64 ARG HH12 H -11.956 5.569 -2.152 1.00 . A A . 64 ARG HH12 1 1
3 4089 1 1 64 ARG HH21 H -11.344 5.722 1.287 1.00 . A A . 64 ARG HH21 1 1
3 4090 1 1 64 ARG HH22 H -12.553 5.786 0.049 1.00 . A A . 64 ARG HH22 1 1
3 4091 1 1 64 ARG N N -4.656 3.551 0.976 1.00 . A A . 64 ARG N 1 1
3 4092 1 1 64 ARG NE N -9.386 5.387 -0.244 1.00 . A A . 64 ARG NE 1 1
3 4093 1 1 64 ARG NH1 N -10.997 5.472 -1.884 1.00 . A A . 64 ARG NH1 1 1
3 4094 1 1 64 ARG NH2 N -11.596 5.688 0.320 1.00 . A A . 64 ARG NH2 1 1
3 4095 1 1 64 ARG O O -4.082 4.471 -1.579 1.00 . A A . 64 ARG O 1 1
3 4096 1 1 65 VAL C C -4.473 4.115 -4.299 1.00 . A A . 65 VAL C 1 1
3 4097 1 1 65 VAL CA C -4.058 2.753 -3.753 1.00 . A A . 65 VAL CA 1 1
3 4098 1 1 65 VAL CB C -4.422 1.667 -4.783 1.00 . A A . 65 VAL CB 1 1
3 4099 1 1 65 VAL CG1 C -3.731 1.938 -6.111 1.00 . A A . 65 VAL CG1 1 1
3 4100 1 1 65 VAL CG2 C -4.057 0.288 -4.254 1.00 . A A . 65 VAL CG2 1 1
3 4101 1 1 65 VAL H H -5.146 1.639 -2.319 1.00 . A A . 65 VAL H 1 1
3 4102 1 1 65 VAL HA H -2.987 2.743 -3.614 1.00 . A A . 65 VAL HA 1 1
3 4103 1 1 65 VAL HB H -5.489 1.696 -4.946 1.00 . A A . 65 VAL HB 1 1
3 4104 1 1 65 VAL HG11 H -4.474 2.133 -6.870 1.00 . A A . 65 VAL HG11 1 1
3 4105 1 1 65 VAL HG12 H -3.082 2.796 -6.011 1.00 . A A . 65 VAL HG12 1 1
3 4106 1 1 65 VAL HG13 H -3.146 1.075 -6.395 1.00 . A A . 65 VAL HG13 1 1
3 4107 1 1 65 VAL HG21 H -4.531 0.134 -3.297 1.00 . A A . 65 VAL HG21 1 1
3 4108 1 1 65 VAL HG22 H -4.397 -0.466 -4.949 1.00 . A A . 65 VAL HG22 1 1
3 4109 1 1 65 VAL HG23 H -2.986 0.217 -4.142 1.00 . A A . 65 VAL HG23 1 1
3 4110 1 1 65 VAL N N -4.683 2.491 -2.462 1.00 . A A . 65 VAL N 1 1
3 4111 1 1 65 VAL O O -5.606 4.299 -4.742 1.00 . A A . 65 VAL O 1 1
3 4112 1 1 66 GLY C C -3.153 7.482 -3.942 1.00 . A A . 66 GLY C 1 1
3 4113 1 1 66 GLY CA C -3.835 6.401 -4.758 1.00 . A A . 66 GLY CA 1 1
3 4114 1 1 66 GLY H H -2.660 4.864 -3.899 1.00 . A A . 66 GLY H 1 1
3 4115 1 1 66 GLY HA2 H -3.502 6.473 -5.782 1.00 . A A . 66 GLY HA2 1 1
3 4116 1 1 66 GLY HA3 H -4.903 6.562 -4.725 1.00 . A A . 66 GLY HA3 1 1
3 4117 1 1 66 GLY N N -3.547 5.068 -4.263 1.00 . A A . 66 GLY N 1 1
3 4118 1 1 66 GLY O O -2.877 8.571 -4.448 1.00 . A A . 66 GLY O 1 1
3 4119 1 1 67 LEU C C -0.740 8.249 -2.107 1.00 . A A . 67 LEU C 1 1
3 4120 1 1 67 LEU CA C -2.228 8.138 -1.789 1.00 . A A . 67 LEU CA 1 1
3 4121 1 1 67 LEU CB C -2.420 7.721 -0.329 1.00 . A A . 67 LEU CB 1 1
3 4122 1 1 67 LEU CD1 C -4.050 6.940 1.407 1.00 . A A . 67 LEU CD1 1 1
3 4123 1 1 67 LEU CD2 C -4.072 9.327 0.659 1.00 . A A . 67 LEU CD2 1 1
3 4124 1 1 67 LEU CG C -3.831 7.885 0.236 1.00 . A A . 67 LEU CG 1 1
3 4125 1 1 67 LEU H H -3.125 6.300 -2.331 1.00 . A A . 67 LEU H 1 1
3 4126 1 1 67 LEU HA H -2.689 9.102 -1.942 1.00 . A A . 67 LEU HA 1 1
3 4127 1 1 67 LEU HB2 H -2.149 6.680 -0.245 1.00 . A A . 67 LEU HB2 1 1
3 4128 1 1 67 LEU HB3 H -1.749 8.316 0.274 1.00 . A A . 67 LEU HB3 1 1
3 4129 1 1 67 LEU HD11 H -3.419 6.071 1.291 1.00 . A A . 67 LEU HD11 1 1
3 4130 1 1 67 LEU HD12 H -5.085 6.632 1.432 1.00 . A A . 67 LEU HD12 1 1
3 4131 1 1 67 LEU HD13 H -3.803 7.446 2.329 1.00 . A A . 67 LEU HD13 1 1
3 4132 1 1 67 LEU HD21 H -3.148 9.755 1.019 1.00 . A A . 67 LEU HD21 1 1
3 4133 1 1 67 LEU HD22 H -4.811 9.351 1.447 1.00 . A A . 67 LEU HD22 1 1
3 4134 1 1 67 LEU HD23 H -4.428 9.895 -0.187 1.00 . A A . 67 LEU HD23 1 1
3 4135 1 1 67 LEU HG H -4.551 7.636 -0.532 1.00 . A A . 67 LEU HG 1 1
3 4136 1 1 67 LEU N N -2.881 7.183 -2.677 1.00 . A A . 67 LEU N 1 1
3 4137 1 1 67 LEU O O 0.001 7.271 -2.003 1.00 . A A . 67 LEU O 1 1
3 4138 1 1 68 ARG C C 1.963 9.618 -1.575 1.00 . A A . 68 ARG C 1 1
3 4139 1 1 68 ARG CA C 1.089 9.684 -2.824 1.00 . A A . 68 ARG CA 1 1
3 4140 1 1 68 ARG CB C 1.250 11.046 -3.501 1.00 . A A . 68 ARG CB 1 1
3 4141 1 1 68 ARG CD C 2.819 12.784 -4.415 1.00 . A A . 68 ARG CD 1 1
3 4142 1 1 68 ARG CG C 2.678 11.352 -3.923 1.00 . A A . 68 ARG CG 1 1
3 4143 1 1 68 ARG CZ C 4.658 14.203 -5.220 1.00 . A A . 68 ARG CZ 1 1
3 4144 1 1 68 ARG H H -0.949 10.186 -2.556 1.00 . A A . 68 ARG H 1 1
3 4145 1 1 68 ARG HA H 1.404 8.912 -3.510 1.00 . A A . 68 ARG HA 1 1
3 4146 1 1 68 ARG HB2 H 0.624 11.075 -4.380 1.00 . A A . 68 ARG HB2 1 1
3 4147 1 1 68 ARG HB3 H 0.929 11.816 -2.814 1.00 . A A . 68 ARG HB3 1 1
3 4148 1 1 68 ARG HD2 H 2.015 12.995 -5.103 1.00 . A A . 68 ARG HD2 1 1
3 4149 1 1 68 ARG HD3 H 2.751 13.449 -3.567 1.00 . A A . 68 ARG HD3 1 1
3 4150 1 1 68 ARG HE H 4.550 12.227 -5.469 1.00 . A A . 68 ARG HE 1 1
3 4151 1 1 68 ARG HG2 H 3.333 11.207 -3.077 1.00 . A A . 68 ARG HG2 1 1
3 4152 1 1 68 ARG HG3 H 2.959 10.678 -4.719 1.00 . A A . 68 ARG HG3 1 1
3 4153 1 1 68 ARG HH11 H 3.189 15.188 -4.244 1.00 . A A . 68 ARG HH11 1 1
3 4154 1 1 68 ARG HH12 H 4.492 16.176 -4.817 1.00 . A A . 68 ARG HH12 1 1
3 4155 1 1 68 ARG HH21 H 6.271 13.517 -6.228 1.00 . A A . 68 ARG HH21 1 1
3 4156 1 1 68 ARG HH22 H 6.244 15.225 -5.946 1.00 . A A . 68 ARG HH22 1 1
3 4157 1 1 68 ARG N N -0.310 9.446 -2.492 1.00 . A A . 68 ARG N 1 1
3 4158 1 1 68 ARG NE N 4.094 13.007 -5.092 1.00 . A A . 68 ARG NE 1 1
3 4159 1 1 68 ARG NH1 N 4.064 15.277 -4.720 1.00 . A A . 68 ARG NH1 1 1
3 4160 1 1 68 ARG NH2 N 5.820 14.325 -5.850 1.00 . A A . 68 ARG NH2 1 1
3 4161 1 1 68 ARG O O 1.651 10.230 -0.553 1.00 . A A . 68 ARG O 1 1
3 4162 1 1 69 LEU C C 4.907 9.929 -0.437 1.00 . A A . 69 LEU C 1 1
3 4163 1 1 69 LEU CA C 3.978 8.724 -0.541 1.00 . A A . 69 LEU CA 1 1
3 4164 1 1 69 LEU CB C 4.800 7.443 -0.694 1.00 . A A . 69 LEU CB 1 1
3 4165 1 1 69 LEU CD1 C 4.633 6.334 1.548 1.00 . A A . 69 LEU CD1 1 1
3 4166 1 1 69 LEU CD2 C 2.786 6.066 -0.118 1.00 . A A . 69 LEU CD2 1 1
3 4167 1 1 69 LEU CG C 4.288 6.222 0.071 1.00 . A A . 69 LEU CG 1 1
3 4168 1 1 69 LEU H H 3.254 8.407 -2.504 1.00 . A A . 69 LEU H 1 1
3 4169 1 1 69 LEU HA H 3.390 8.659 0.362 1.00 . A A . 69 LEU HA 1 1
3 4170 1 1 69 LEU HB2 H 4.825 7.190 -1.743 1.00 . A A . 69 LEU HB2 1 1
3 4171 1 1 69 LEU HB3 H 5.804 7.653 -0.352 1.00 . A A . 69 LEU HB3 1 1
3 4172 1 1 69 LEU HD11 H 3.725 6.433 2.123 1.00 . A A . 69 LEU HD11 1 1
3 4173 1 1 69 LEU HD12 H 5.256 7.202 1.707 1.00 . A A . 69 LEU HD12 1 1
3 4174 1 1 69 LEU HD13 H 5.165 5.447 1.861 1.00 . A A . 69 LEU HD13 1 1
3 4175 1 1 69 LEU HD21 H 2.324 5.859 0.836 1.00 . A A . 69 LEU HD21 1 1
3 4176 1 1 69 LEU HD22 H 2.592 5.248 -0.797 1.00 . A A . 69 LEU HD22 1 1
3 4177 1 1 69 LEU HD23 H 2.378 6.978 -0.526 1.00 . A A . 69 LEU HD23 1 1
3 4178 1 1 69 LEU HG H 4.769 5.335 -0.317 1.00 . A A . 69 LEU HG 1 1
3 4179 1 1 69 LEU N N 3.058 8.871 -1.664 1.00 . A A . 69 LEU N 1 1
3 4180 1 1 69 LEU O O 5.766 10.140 -1.295 1.00 . A A . 69 LEU O 1 1
3 4181 1 1 70 LEU C C 6.809 11.551 1.634 1.00 . A A . 70 LEU C 1 1
3 4182 1 1 70 LEU CA C 5.556 11.899 0.836 1.00 . A A . 70 LEU CA 1 1
3 4183 1 1 70 LEU CB C 4.754 12.976 1.570 1.00 . A A . 70 LEU CB 1 1
3 4184 1 1 70 LEU CD1 C 4.645 14.489 -0.425 1.00 . A A . 70 LEU CD1 1 1
3 4185 1 1 70 LEU CD2 C 2.696 13.027 0.139 1.00 . A A . 70 LEU CD2 1 1
3 4186 1 1 70 LEU CG C 3.848 13.848 0.700 1.00 . A A . 70 LEU CG 1 1
3 4187 1 1 70 LEU H H 4.031 10.497 1.267 1.00 . A A . 70 LEU H 1 1
3 4188 1 1 70 LEU HA H 5.853 12.279 -0.130 1.00 . A A . 70 LEU HA 1 1
3 4189 1 1 70 LEU HB2 H 4.133 12.484 2.303 1.00 . A A . 70 LEU HB2 1 1
3 4190 1 1 70 LEU HB3 H 5.456 13.625 2.073 1.00 . A A . 70 LEU HB3 1 1
3 4191 1 1 70 LEU HD11 H 4.323 15.511 -0.557 1.00 . A A . 70 LEU HD11 1 1
3 4192 1 1 70 LEU HD12 H 4.483 13.939 -1.340 1.00 . A A . 70 LEU HD12 1 1
3 4193 1 1 70 LEU HD13 H 5.697 14.472 -0.177 1.00 . A A . 70 LEU HD13 1 1
3 4194 1 1 70 LEU HD21 H 1.816 13.647 0.064 1.00 . A A . 70 LEU HD21 1 1
3 4195 1 1 70 LEU HD22 H 2.494 12.194 0.797 1.00 . A A . 70 LEU HD22 1 1
3 4196 1 1 70 LEU HD23 H 2.961 12.657 -0.840 1.00 . A A . 70 LEU HD23 1 1
3 4197 1 1 70 LEU HG H 3.431 14.640 1.306 1.00 . A A . 70 LEU HG 1 1
3 4198 1 1 70 LEU N N 4.731 10.716 0.618 1.00 . A A . 70 LEU N 1 1
3 4199 1 1 70 LEU O O 7.921 11.908 1.246 1.00 . A A . 70 LEU O 1 1
3 4200 1 1 71 GLU C C 7.356 9.259 4.470 1.00 . A A . 71 GLU C 1 1
3 4201 1 1 71 GLU CA C 7.735 10.452 3.597 1.00 . A A . 71 GLU CA 1 1
3 4202 1 1 71 GLU CB C 8.177 11.623 4.479 1.00 . A A . 71 GLU CB 1 1
3 4203 1 1 71 GLU CD C 8.479 14.122 4.692 1.00 . A A . 71 GLU CD 1 1
3 4204 1 1 71 GLU CG C 8.130 12.967 3.772 1.00 . A A . 71 GLU CG 1 1
3 4205 1 1 71 GLU H H 5.709 10.595 3.003 1.00 . A A . 71 GLU H 1 1
3 4206 1 1 71 GLU HA H 8.556 10.167 2.956 1.00 . A A . 71 GLU HA 1 1
3 4207 1 1 71 GLU HB2 H 7.531 11.670 5.343 1.00 . A A . 71 GLU HB2 1 1
3 4208 1 1 71 GLU HB3 H 9.191 11.447 4.807 1.00 . A A . 71 GLU HB3 1 1
3 4209 1 1 71 GLU HG2 H 8.834 12.954 2.954 1.00 . A A . 71 GLU HG2 1 1
3 4210 1 1 71 GLU HG3 H 7.134 13.122 3.386 1.00 . A A . 71 GLU HG3 1 1
3 4211 1 1 71 GLU N N 6.620 10.850 2.747 1.00 . A A . 71 GLU N 1 1
3 4212 1 1 71 GLU O O 6.239 9.179 4.981 1.00 . A A . 71 GLU O 1 1
3 4213 1 1 71 GLU OE1 O 9.346 13.937 5.571 1.00 . A A . 71 GLU OE1 1 1
3 4214 1 1 71 GLU OE2 O 7.884 15.208 4.533 1.00 . A A . 71 GLU OE2 1 1
3 4215 1 1 72 VAL C C 8.906 7.168 6.715 1.00 . A A . 72 VAL C 1 1
3 4216 1 1 72 VAL CA C 8.061 7.144 5.447 1.00 . A A . 72 VAL CA 1 1
3 4217 1 1 72 VAL CB C 8.373 5.857 4.660 1.00 . A A . 72 VAL CB 1 1
3 4218 1 1 72 VAL CG1 C 8.189 4.633 5.543 1.00 . A A . 72 VAL CG1 1 1
3 4219 1 1 72 VAL CG2 C 7.497 5.766 3.419 1.00 . A A . 72 VAL CG2 1 1
3 4220 1 1 72 VAL H H 9.166 8.452 4.204 1.00 . A A . 72 VAL H 1 1
3 4221 1 1 72 VAL HA H 7.016 7.128 5.722 1.00 . A A . 72 VAL HA 1 1
3 4222 1 1 72 VAL HB H 9.405 5.894 4.344 1.00 . A A . 72 VAL HB 1 1
3 4223 1 1 72 VAL HG11 H 7.362 4.044 5.173 1.00 . A A . 72 VAL HG11 1 1
3 4224 1 1 72 VAL HG12 H 9.091 4.039 5.528 1.00 . A A . 72 VAL HG12 1 1
3 4225 1 1 72 VAL HG13 H 7.981 4.947 6.555 1.00 . A A . 72 VAL HG13 1 1
3 4226 1 1 72 VAL HG21 H 8.094 5.969 2.543 1.00 . A A . 72 VAL HG21 1 1
3 4227 1 1 72 VAL HG22 H 7.076 4.774 3.347 1.00 . A A . 72 VAL HG22 1 1
3 4228 1 1 72 VAL HG23 H 6.699 6.491 3.487 1.00 . A A . 72 VAL HG23 1 1
3 4229 1 1 72 VAL N N 8.295 8.333 4.636 1.00 . A A . 72 VAL N 1 1
3 4230 1 1 72 VAL O O 10.126 7.021 6.663 1.00 . A A . 72 VAL O 1 1
3 4231 1 1 73 ASN C C 9.869 8.605 9.214 1.00 . A A . 73 ASN C 1 1
3 4232 1 1 73 ASN CA C 8.939 7.398 9.138 1.00 . A A . 73 ASN CA 1 1
3 4233 1 1 73 ASN CB C 9.738 6.111 9.355 1.00 . A A . 73 ASN CB 1 1
3 4234 1 1 73 ASN CG C 8.954 5.068 10.129 1.00 . A A . 73 ASN CG 1 1
3 4235 1 1 73 ASN H H 7.275 7.465 7.833 1.00 . A A . 73 ASN H 1 1
3 4236 1 1 73 ASN HA H 8.193 7.484 9.914 1.00 . A A . 73 ASN HA 1 1
3 4237 1 1 73 ASN HB2 H 10.004 5.694 8.395 1.00 . A A . 73 ASN HB2 1 1
3 4238 1 1 73 ASN HB3 H 10.637 6.340 9.906 1.00 . A A . 73 ASN HB3 1 1
3 4239 1 1 73 ASN HD21 H 10.144 3.630 9.444 1.00 . A A . 73 ASN HD21 1 1
3 4240 1 1 73 ASN HD22 H 8.878 3.117 10.503 1.00 . A A . 73 ASN HD22 1 1
3 4241 1 1 73 ASN N N 8.248 7.354 7.855 1.00 . A A . 73 ASN N 1 1
3 4242 1 1 73 ASN ND2 N 9.367 3.812 10.014 1.00 . A A . 73 ASN ND2 1 1
3 4243 1 1 73 ASN O O 10.994 8.504 9.703 1.00 . A A . 73 ASN O 1 1
3 4244 1 1 73 ASN OD1 O 7.988 5.389 10.822 1.00 . A A . 73 ASN OD1 1 1
3 4245 1 1 74 GLN C C 11.417 10.833 7.860 1.00 . A A . 74 GLN C 1 1
3 4246 1 1 74 GLN CA C 10.179 10.972 8.741 1.00 . A A . 74 GLN CA 1 1
3 4247 1 1 74 GLN CB C 10.594 11.322 10.172 1.00 . A A . 74 GLN CB 1 1
3 4248 1 1 74 GLN CD C 9.692 11.489 12.526 1.00 . A A . 74 GLN CD 1 1
3 4249 1 1 74 GLN CG C 9.432 11.748 11.055 1.00 . A A . 74 GLN CG 1 1
3 4250 1 1 74 GLN H H 8.487 9.763 8.352 1.00 . A A . 74 GLN H 1 1
3 4251 1 1 74 GLN HA H 9.562 11.767 8.351 1.00 . A A . 74 GLN HA 1 1
3 4252 1 1 74 GLN HB2 H 11.061 10.457 10.620 1.00 . A A . 74 GLN HB2 1 1
3 4253 1 1 74 GLN HB3 H 11.308 12.131 10.139 1.00 . A A . 74 GLN HB3 1 1
3 4254 1 1 74 GLN HE21 H 8.729 9.753 12.416 1.00 . A A . 74 GLN HE21 1 1
3 4255 1 1 74 GLN HE22 H 9.369 10.160 13.968 1.00 . A A . 74 GLN HE22 1 1
3 4256 1 1 74 GLN HG2 H 9.260 12.805 10.917 1.00 . A A . 74 GLN HG2 1 1
3 4257 1 1 74 GLN HG3 H 8.551 11.199 10.758 1.00 . A A . 74 GLN HG3 1 1
3 4258 1 1 74 GLN N N 9.391 9.746 8.728 1.00 . A A . 74 GLN N 1 1
3 4259 1 1 74 GLN NE2 N 9.215 10.353 13.021 1.00 . A A . 74 GLN NE2 1 1
3 4260 1 1 74 GLN O O 12.465 11.408 8.152 1.00 . A A . 74 GLN O 1 1
3 4261 1 1 74 GLN OE1 O 10.316 12.301 13.210 1.00 . A A . 74 GLN OE1 1 1
3 4262 1 1 75 GLN C C 11.973 10.145 4.424 1.00 . A A . 75 GLN C 1 1
3 4263 1 1 75 GLN CA C 12.395 9.851 5.860 1.00 . A A . 75 GLN CA 1 1
3 4264 1 1 75 GLN CB C 12.906 8.414 5.970 1.00 . A A . 75 GLN CB 1 1
3 4265 1 1 75 GLN CD C 14.396 6.962 7.403 1.00 . A A . 75 GLN CD 1 1
3 4266 1 1 75 GLN CG C 13.308 8.017 7.381 1.00 . A A . 75 GLN CG 1 1
3 4267 1 1 75 GLN H H 10.425 9.635 6.604 1.00 . A A . 75 GLN H 1 1
3 4268 1 1 75 GLN HA H 13.190 10.528 6.134 1.00 . A A . 75 GLN HA 1 1
3 4269 1 1 75 GLN HB2 H 12.129 7.742 5.637 1.00 . A A . 75 GLN HB2 1 1
3 4270 1 1 75 GLN HB3 H 13.768 8.301 5.329 1.00 . A A . 75 GLN HB3 1 1
3 4271 1 1 75 GLN HE21 H 13.476 6.009 8.886 1.00 . A A . 75 GLN HE21 1 1
3 4272 1 1 75 GLN HE22 H 14.950 5.295 8.334 1.00 . A A . 75 GLN HE22 1 1
3 4273 1 1 75 GLN HG2 H 13.668 8.894 7.899 1.00 . A A . 75 GLN HG2 1 1
3 4274 1 1 75 GLN HG3 H 12.440 7.629 7.893 1.00 . A A . 75 GLN HG3 1 1
3 4275 1 1 75 GLN N N 11.286 10.066 6.783 1.00 . A A . 75 GLN N 1 1
3 4276 1 1 75 GLN NE2 N 14.261 5.990 8.298 1.00 . A A . 75 GLN NE2 1 1
3 4277 1 1 75 GLN O O 11.494 9.261 3.714 1.00 . A A . 75 GLN O 1 1
3 4278 1 1 75 GLN OE1 O 15.348 7.019 6.625 1.00 . A A . 75 GLN OE1 1 1
3 4279 1 1 76 SER C C 12.307 10.808 1.622 1.00 . A A . 76 SER C 1 1
3 4280 1 1 76 SER CA C 11.788 11.805 2.653 1.00 . A A . 76 SER CA 1 1
3 4281 1 1 76 SER CB C 12.341 13.199 2.355 1.00 . A A . 76 SER CB 1 1
3 4282 1 1 76 SER H H 12.540 12.053 4.616 1.00 . A A . 76 SER H 1 1
3 4283 1 1 76 SER HA H 10.710 11.835 2.596 1.00 . A A . 76 SER HA 1 1
3 4284 1 1 76 SER HB2 H 12.210 13.829 3.222 1.00 . A A . 76 SER HB2 1 1
3 4285 1 1 76 SER HB3 H 13.393 13.123 2.120 1.00 . A A . 76 SER HB3 1 1
3 4286 1 1 76 SER HG H 10.810 13.377 1.146 1.00 . A A . 76 SER HG 1 1
3 4287 1 1 76 SER N N 12.154 11.393 4.003 1.00 . A A . 76 SER N 1 1
3 4288 1 1 76 SER O O 13.482 10.439 1.634 1.00 . A A . 76 SER O 1 1
3 4289 1 1 76 SER OG O 11.670 13.790 1.256 1.00 . A A . 76 SER OG 1 1
3 4290 1 1 77 LEU C C 12.428 10.130 -1.501 1.00 . A A . 77 LEU C 1 1
3 4291 1 1 77 LEU CA C 11.791 9.421 -0.311 1.00 . A A . 77 LEU CA 1 1
3 4292 1 1 77 LEU CB C 10.560 8.637 -0.770 1.00 . A A . 77 LEU CB 1 1
3 4293 1 1 77 LEU CD1 C 8.223 7.872 -0.280 1.00 . A A . 77 LEU CD1 1 1
3 4294 1 1 77 LEU CD2 C 10.118 7.094 1.156 1.00 . A A . 77 LEU CD2 1 1
3 4295 1 1 77 LEU CG C 9.568 8.244 0.326 1.00 . A A . 77 LEU CG 1 1
3 4296 1 1 77 LEU H H 10.502 10.705 0.769 1.00 . A A . 77 LEU H 1 1
3 4297 1 1 77 LEU HA H 12.509 8.733 0.110 1.00 . A A . 77 LEU HA 1 1
3 4298 1 1 77 LEU HB2 H 10.033 9.242 -1.491 1.00 . A A . 77 LEU HB2 1 1
3 4299 1 1 77 LEU HB3 H 10.905 7.730 -1.246 1.00 . A A . 77 LEU HB3 1 1
3 4300 1 1 77 LEU HD11 H 7.874 6.949 0.158 1.00 . A A . 77 LEU HD11 1 1
3 4301 1 1 77 LEU HD12 H 8.332 7.746 -1.347 1.00 . A A . 77 LEU HD12 1 1
3 4302 1 1 77 LEU HD13 H 7.509 8.658 -0.082 1.00 . A A . 77 LEU HD13 1 1
3 4303 1 1 77 LEU HD21 H 9.920 7.278 2.201 1.00 . A A . 77 LEU HD21 1 1
3 4304 1 1 77 LEU HD22 H 11.184 7.014 0.999 1.00 . A A . 77 LEU HD22 1 1
3 4305 1 1 77 LEU HD23 H 9.640 6.173 0.856 1.00 . A A . 77 LEU HD23 1 1
3 4306 1 1 77 LEU HG H 9.414 9.089 0.983 1.00 . A A . 77 LEU HG 1 1
3 4307 1 1 77 LEU N N 11.423 10.375 0.729 1.00 . A A . 77 LEU N 1 1
3 4308 1 1 77 LEU O O 12.672 9.521 -2.544 1.00 . A A . 77 LEU O 1 1
3 4309 1 1 78 LEU C C 14.805 11.925 -2.501 1.00 . A A . 78 LEU C 1 1
3 4310 1 1 78 LEU CA C 13.311 12.214 -2.399 1.00 . A A . 78 LEU CA 1 1
3 4311 1 1 78 LEU CB C 13.084 13.705 -2.142 1.00 . A A . 78 LEU CB 1 1
3 4312 1 1 78 LEU CD1 C 14.373 14.626 -4.085 1.00 . A A . 78 LEU CD1 1 1
3 4313 1 1 78 LEU CD2 C 11.936 14.119 -4.332 1.00 . A A . 78 LEU CD2 1 1
3 4314 1 1 78 LEU CG C 13.024 14.598 -3.382 1.00 . A A . 78 LEU CG 1 1
3 4315 1 1 78 LEU H H 12.482 11.851 -0.485 1.00 . A A . 78 LEU H 1 1
3 4316 1 1 78 LEU HA H 12.839 11.942 -3.331 1.00 . A A . 78 LEU HA 1 1
3 4317 1 1 78 LEU HB2 H 12.150 13.811 -1.613 1.00 . A A . 78 LEU HB2 1 1
3 4318 1 1 78 LEU HB3 H 13.892 14.059 -1.517 1.00 . A A . 78 LEU HB3 1 1
3 4319 1 1 78 LEU HD11 H 14.506 15.581 -4.570 1.00 . A A . 78 LEU HD11 1 1
3 4320 1 1 78 LEU HD12 H 14.410 13.839 -4.824 1.00 . A A . 78 LEU HD12 1 1
3 4321 1 1 78 LEU HD13 H 15.160 14.476 -3.361 1.00 . A A . 78 LEU HD13 1 1
3 4322 1 1 78 LEU HD21 H 11.228 14.918 -4.500 1.00 . A A . 78 LEU HD21 1 1
3 4323 1 1 78 LEU HD22 H 11.425 13.272 -3.897 1.00 . A A . 78 LEU HD22 1 1
3 4324 1 1 78 LEU HD23 H 12.380 13.828 -5.272 1.00 . A A . 78 LEU HD23 1 1
3 4325 1 1 78 LEU HG H 12.785 15.608 -3.080 1.00 . A A . 78 LEU HG 1 1
3 4326 1 1 78 LEU N N 12.699 11.421 -1.338 1.00 . A A . 78 LEU N 1 1
3 4327 1 1 78 LEU O O 15.567 12.209 -1.579 1.00 . A A . 78 LEU O 1 1
3 4328 1 1 79 GLY C C 16.863 9.554 -3.974 1.00 . A A . 79 GLY C 1 1
3 4329 1 1 79 GLY CA C 16.619 11.044 -3.836 1.00 . A A . 79 GLY CA 1 1
3 4330 1 1 79 GLY H H 14.564 11.156 -4.334 1.00 . A A . 79 GLY H 1 1
3 4331 1 1 79 GLY HA2 H 16.961 11.539 -4.732 1.00 . A A . 79 GLY HA2 1 1
3 4332 1 1 79 GLY HA3 H 17.185 11.413 -2.993 1.00 . A A . 79 GLY HA3 1 1
3 4333 1 1 79 GLY N N 15.217 11.360 -3.632 1.00 . A A . 79 GLY N 1 1
3 4334 1 1 79 GLY O O 17.767 9.130 -4.695 1.00 . A A . 79 GLY O 1 1
3 4335 1 1 80 LEU C C 15.377 6.721 -4.477 1.00 . A A . 80 LEU C 1 1
3 4336 1 1 80 LEU CA C 16.192 7.306 -3.327 1.00 . A A . 80 LEU CA 1 1
3 4337 1 1 80 LEU CB C 15.741 6.689 -2.002 1.00 . A A . 80 LEU CB 1 1
3 4338 1 1 80 LEU CD1 C 13.801 6.386 -0.443 1.00 . A A . 80 LEU CD1 1 1
3 4339 1 1 80 LEU CD2 C 15.054 8.551 -0.471 1.00 . A A . 80 LEU CD2 1 1
3 4340 1 1 80 LEU CG C 14.566 7.378 -1.307 1.00 . A A . 80 LEU CG 1 1
3 4341 1 1 80 LEU H H 15.356 9.154 -2.724 1.00 . A A . 80 LEU H 1 1
3 4342 1 1 80 LEU HA H 17.234 7.074 -3.486 1.00 . A A . 80 LEU HA 1 1
3 4343 1 1 80 LEU HB2 H 15.458 5.665 -2.193 1.00 . A A . 80 LEU HB2 1 1
3 4344 1 1 80 LEU HB3 H 16.584 6.708 -1.326 1.00 . A A . 80 LEU HB3 1 1
3 4345 1 1 80 LEU HD11 H 14.210 6.390 0.556 1.00 . A A . 80 LEU HD11 1 1
3 4346 1 1 80 LEU HD12 H 13.892 5.397 -0.865 1.00 . A A . 80 LEU HD12 1 1
3 4347 1 1 80 LEU HD13 H 12.759 6.669 -0.407 1.00 . A A . 80 LEU HD13 1 1
3 4348 1 1 80 LEU HD21 H 16.124 8.651 -0.581 1.00 . A A . 80 LEU HD21 1 1
3 4349 1 1 80 LEU HD22 H 14.814 8.378 0.568 1.00 . A A . 80 LEU HD22 1 1
3 4350 1 1 80 LEU HD23 H 14.572 9.457 -0.806 1.00 . A A . 80 LEU HD23 1 1
3 4351 1 1 80 LEU HG H 13.886 7.760 -2.056 1.00 . A A . 80 LEU HG 1 1
3 4352 1 1 80 LEU N N 16.058 8.758 -3.280 1.00 . A A . 80 LEU N 1 1
3 4353 1 1 80 LEU O O 14.541 7.402 -5.070 1.00 . A A . 80 LEU O 1 1
3 4354 1 1 81 THR C C 13.891 3.789 -5.311 1.00 . A A . 81 THR C 1 1
3 4355 1 1 81 THR CA C 14.916 4.774 -5.863 1.00 . A A . 81 THR CA 1 1
3 4356 1 1 81 THR CB C 15.888 4.020 -6.789 1.00 . A A . 81 THR CB 1 1
3 4357 1 1 81 THR CG2 C 16.781 4.993 -7.544 1.00 . A A . 81 THR CG2 1 1
3 4358 1 1 81 THR H H 16.304 4.961 -4.276 1.00 . A A . 81 THR H 1 1
3 4359 1 1 81 THR HA H 14.402 5.524 -6.447 1.00 . A A . 81 THR HA 1 1
3 4360 1 1 81 THR HB H 15.311 3.453 -7.507 1.00 . A A . 81 THR HB 1 1
3 4361 1 1 81 THR HG1 H 17.406 3.607 -5.600 1.00 . A A . 81 THR HG1 1 1
3 4362 1 1 81 THR HG21 H 17.765 4.563 -7.660 1.00 . A A . 81 THR HG21 1 1
3 4363 1 1 81 THR HG22 H 16.855 5.917 -6.990 1.00 . A A . 81 THR HG22 1 1
3 4364 1 1 81 THR HG23 H 16.357 5.189 -8.517 1.00 . A A . 81 THR HG23 1 1
3 4365 1 1 81 THR N N 15.626 5.452 -4.785 1.00 . A A . 81 THR N 1 1
3 4366 1 1 81 THR O O 13.947 3.410 -4.141 1.00 . A A . 81 THR O 1 1
3 4367 1 1 81 THR OG1 O 16.695 3.119 -6.023 1.00 . A A . 81 THR OG1 1 1
3 4368 1 1 82 HIS C C 12.462 1.423 -4.756 1.00 . A A . 82 HIS C 1 1
3 4369 1 1 82 HIS CA C 11.917 2.436 -5.758 1.00 . A A . 82 HIS CA 1 1
3 4370 1 1 82 HIS CB C 11.356 1.710 -6.981 1.00 . A A . 82 HIS CB 1 1
3 4371 1 1 82 HIS CD2 C 8.843 2.058 -6.440 1.00 . A A . 82 HIS CD2 1 1
3 4372 1 1 82 HIS CE1 C 8.129 0.042 -6.923 1.00 . A A . 82 HIS CE1 1 1
3 4373 1 1 82 HIS CG C 9.913 1.333 -6.844 1.00 . A A . 82 HIS CG 1 1
3 4374 1 1 82 HIS H H 12.963 3.717 -7.081 1.00 . A A . 82 HIS H 1 1
3 4375 1 1 82 HIS HA H 11.123 2.997 -5.289 1.00 . A A . 82 HIS HA 1 1
3 4376 1 1 82 HIS HB2 H 11.451 2.349 -7.846 1.00 . A A . 82 HIS HB2 1 1
3 4377 1 1 82 HIS HB3 H 11.922 0.804 -7.145 1.00 . A A . 82 HIS HB3 1 1
3 4378 1 1 82 HIS HD1 H 9.966 -0.681 -7.459 1.00 . A A . 82 HIS HD1 1 1
3 4379 1 1 82 HIS HD2 H 8.850 3.093 -6.130 1.00 . A A . 82 HIS HD2 1 1
3 4380 1 1 82 HIS HE1 H 7.485 -0.813 -7.068 1.00 . A A . 82 HIS HE1 1 1
3 4381 1 1 82 HIS HE2 H 6.819 1.506 -6.346 1.00 . A A . 82 HIS HE2 1 1
3 4382 1 1 82 HIS N N 12.955 3.379 -6.161 1.00 . A A . 82 HIS N 1 1
3 4383 1 1 82 HIS ND1 N 9.432 0.074 -7.138 1.00 . A A . 82 HIS ND1 1 1
3 4384 1 1 82 HIS NE2 N 7.747 1.232 -6.498 1.00 . A A . 82 HIS NE2 1 1
3 4385 1 1 82 HIS O O 11.931 1.276 -3.656 1.00 . A A . 82 HIS O 1 1
3 4386 1 1 83 GLY C C 14.424 0.288 -2.889 1.00 . A A . 83 GLY C 1 1
3 4387 1 1 83 GLY CA C 14.124 -0.264 -4.269 1.00 . A A . 83 GLY CA 1 1
3 4388 1 1 83 GLY H H 13.907 0.887 -6.033 1.00 . A A . 83 GLY H 1 1
3 4389 1 1 83 GLY HA2 H 13.447 -1.099 -4.172 1.00 . A A . 83 GLY HA2 1 1
3 4390 1 1 83 GLY HA3 H 15.046 -0.610 -4.713 1.00 . A A . 83 GLY HA3 1 1
3 4391 1 1 83 GLY N N 13.526 0.727 -5.144 1.00 . A A . 83 GLY N 1 1
3 4392 1 1 83 GLY O O 14.207 -0.387 -1.884 1.00 . A A . 83 GLY O 1 1
3 4393 1 1 84 GLU C C 13.996 2.573 -0.826 1.00 . A A . 84 GLU C 1 1
3 4394 1 1 84 GLU CA C 15.260 2.158 -1.574 1.00 . A A . 84 GLU CA 1 1
3 4395 1 1 84 GLU CB C 16.150 3.380 -1.813 1.00 . A A . 84 GLU CB 1 1
3 4396 1 1 84 GLU CD C 18.181 2.871 -0.399 1.00 . A A . 84 GLU CD 1 1
3 4397 1 1 84 GLU CG C 17.635 3.062 -1.801 1.00 . A A . 84 GLU CG 1 1
3 4398 1 1 84 GLU H H 15.078 2.005 -3.678 1.00 . A A . 84 GLU H 1 1
3 4399 1 1 84 GLU HA H 15.801 1.442 -0.973 1.00 . A A . 84 GLU HA 1 1
3 4400 1 1 84 GLU HB2 H 15.901 3.809 -2.772 1.00 . A A . 84 GLU HB2 1 1
3 4401 1 1 84 GLU HB3 H 15.953 4.109 -1.040 1.00 . A A . 84 GLU HB3 1 1
3 4402 1 1 84 GLU HG2 H 17.801 2.154 -2.362 1.00 . A A . 84 GLU HG2 1 1
3 4403 1 1 84 GLU HG3 H 18.168 3.876 -2.271 1.00 . A A . 84 GLU HG3 1 1
3 4404 1 1 84 GLU N N 14.927 1.518 -2.842 1.00 . A A . 84 GLU N 1 1
3 4405 1 1 84 GLU O O 13.847 2.296 0.364 1.00 . A A . 84 GLU O 1 1
3 4406 1 1 84 GLU OE1 O 18.154 1.725 0.096 1.00 . A A . 84 GLU OE1 1 1
3 4407 1 1 84 GLU OE2 O 18.633 3.867 0.203 1.00 . A A . 84 GLU OE2 1 1
3 4408 1 1 85 ALA C C 11.091 2.535 -0.284 1.00 . A A . 85 ALA C 1 1
3 4409 1 1 85 ALA CA C 11.839 3.692 -0.938 1.00 . A A . 85 ALA CA 1 1
3 4410 1 1 85 ALA CB C 10.965 4.360 -1.989 1.00 . A A . 85 ALA CB 1 1
3 4411 1 1 85 ALA H H 13.266 3.430 -2.478 1.00 . A A . 85 ALA H 1 1
3 4412 1 1 85 ALA HA H 12.075 4.427 -0.182 1.00 . A A . 85 ALA HA 1 1
3 4413 1 1 85 ALA HB1 H 9.948 4.012 -1.885 1.00 . A A . 85 ALA HB1 1 1
3 4414 1 1 85 ALA HB2 H 10.995 5.431 -1.854 1.00 . A A . 85 ALA HB2 1 1
3 4415 1 1 85 ALA HB3 H 11.332 4.111 -2.973 1.00 . A A . 85 ALA HB3 1 1
3 4416 1 1 85 ALA N N 13.090 3.240 -1.533 1.00 . A A . 85 ALA N 1 1
3 4417 1 1 85 ALA O O 10.697 2.616 0.880 1.00 . A A . 85 ALA O 1 1
3 4418 1 1 86 VAL C C 10.816 -0.202 0.775 1.00 . A A . 86 VAL C 1 1
3 4419 1 1 86 VAL CA C 10.200 0.284 -0.533 1.00 . A A . 86 VAL CA 1 1
3 4420 1 1 86 VAL CB C 10.222 -0.867 -1.556 1.00 . A A . 86 VAL CB 1 1
3 4421 1 1 86 VAL CG1 C 9.484 -2.081 -1.012 1.00 . A A . 86 VAL CG1 1 1
3 4422 1 1 86 VAL CG2 C 9.620 -0.416 -2.878 1.00 . A A . 86 VAL CG2 1 1
3 4423 1 1 86 VAL H H 11.238 1.453 -1.959 1.00 . A A . 86 VAL H 1 1
3 4424 1 1 86 VAL HA H 9.171 0.559 -0.355 1.00 . A A . 86 VAL HA 1 1
3 4425 1 1 86 VAL HB H 11.251 -1.148 -1.730 1.00 . A A . 86 VAL HB 1 1
3 4426 1 1 86 VAL HG11 H 9.539 -2.887 -1.728 1.00 . A A . 86 VAL HG11 1 1
3 4427 1 1 86 VAL HG12 H 9.939 -2.392 -0.082 1.00 . A A . 86 VAL HG12 1 1
3 4428 1 1 86 VAL HG13 H 8.449 -1.824 -0.838 1.00 . A A . 86 VAL HG13 1 1
3 4429 1 1 86 VAL HG21 H 8.771 -1.039 -3.117 1.00 . A A . 86 VAL HG21 1 1
3 4430 1 1 86 VAL HG22 H 9.300 0.613 -2.796 1.00 . A A . 86 VAL HG22 1 1
3 4431 1 1 86 VAL HG23 H 10.361 -0.501 -3.659 1.00 . A A . 86 VAL HG23 1 1
3 4432 1 1 86 VAL N N 10.900 1.458 -1.039 1.00 . A A . 86 VAL N 1 1
3 4433 1 1 86 VAL O O 10.158 -0.212 1.815 1.00 . A A . 86 VAL O 1 1
3 4434 1 1 87 GLN C C 12.619 -0.124 3.064 1.00 . A A . 87 GLN C 1 1
3 4435 1 1 87 GLN CA C 12.786 -1.088 1.894 1.00 . A A . 87 GLN CA 1 1
3 4436 1 1 87 GLN CB C 14.272 -1.281 1.584 1.00 . A A . 87 GLN CB 1 1
3 4437 1 1 87 GLN CD C 13.767 -3.647 0.856 1.00 . A A . 87 GLN CD 1 1
3 4438 1 1 87 GLN CG C 14.544 -2.378 0.567 1.00 . A A . 87 GLN CG 1 1
3 4439 1 1 87 GLN H H 12.552 -0.569 -0.144 1.00 . A A . 87 GLN H 1 1
3 4440 1 1 87 GLN HA H 12.358 -2.041 2.166 1.00 . A A . 87 GLN HA 1 1
3 4441 1 1 87 GLN HB2 H 14.669 -0.354 1.198 1.00 . A A . 87 GLN HB2 1 1
3 4442 1 1 87 GLN HB3 H 14.788 -1.532 2.499 1.00 . A A . 87 GLN HB3 1 1
3 4443 1 1 87 GLN HE21 H 12.229 -2.977 -0.211 1.00 . A A . 87 GLN HE21 1 1
3 4444 1 1 87 GLN HE22 H 12.027 -4.539 0.498 1.00 . A A . 87 GLN HE22 1 1
3 4445 1 1 87 GLN HG2 H 14.266 -2.019 -0.413 1.00 . A A . 87 GLN HG2 1 1
3 4446 1 1 87 GLN HG3 H 15.599 -2.608 0.580 1.00 . A A . 87 GLN HG3 1 1
3 4447 1 1 87 GLN N N 12.082 -0.602 0.714 1.00 . A A . 87 GLN N 1 1
3 4448 1 1 87 GLN NE2 N 12.551 -3.730 0.329 1.00 . A A . 87 GLN NE2 1 1
3 4449 1 1 87 GLN O O 12.748 -0.512 4.226 1.00 . A A . 87 GLN O 1 1
3 4450 1 1 87 GLN OE1 O 14.253 -4.543 1.545 1.00 . A A . 87 GLN OE1 1 1
3 4451 1 1 88 LEU C C 10.800 1.994 4.469 1.00 . A A . 88 LEU C 1 1
3 4452 1 1 88 LEU CA C 12.149 2.156 3.775 1.00 . A A . 88 LEU CA 1 1
3 4453 1 1 88 LEU CB C 12.253 3.551 3.158 1.00 . A A . 88 LEU CB 1 1
3 4454 1 1 88 LEU CD1 C 12.901 5.968 3.317 1.00 . A A . 88 LEU CD1 1 1
3 4455 1 1 88 LEU CD2 C 11.935 4.801 5.308 1.00 . A A . 88 LEU CD2 1 1
3 4456 1 1 88 LEU CG C 12.805 4.649 4.068 1.00 . A A . 88 LEU CG 1 1
3 4457 1 1 88 LEU H H 12.243 1.384 1.807 1.00 . A A . 88 LEU H 1 1
3 4458 1 1 88 LEU HA H 12.933 2.035 4.508 1.00 . A A . 88 LEU HA 1 1
3 4459 1 1 88 LEU HB2 H 12.897 3.483 2.295 1.00 . A A . 88 LEU HB2 1 1
3 4460 1 1 88 LEU HB3 H 11.263 3.848 2.843 1.00 . A A . 88 LEU HB3 1 1
3 4461 1 1 88 LEU HD11 H 12.751 5.793 2.263 1.00 . A A . 88 LEU HD11 1 1
3 4462 1 1 88 LEU HD12 H 13.878 6.401 3.475 1.00 . A A . 88 LEU HD12 1 1
3 4463 1 1 88 LEU HD13 H 12.144 6.646 3.683 1.00 . A A . 88 LEU HD13 1 1
3 4464 1 1 88 LEU HD21 H 12.158 4.004 6.003 1.00 . A A . 88 LEU HD21 1 1
3 4465 1 1 88 LEU HD22 H 10.894 4.751 5.025 1.00 . A A . 88 LEU HD22 1 1
3 4466 1 1 88 LEU HD23 H 12.137 5.753 5.775 1.00 . A A . 88 LEU HD23 1 1
3 4467 1 1 88 LEU HG H 13.801 4.375 4.389 1.00 . A A . 88 LEU HG 1 1
3 4468 1 1 88 LEU N N 12.333 1.135 2.750 1.00 . A A . 88 LEU N 1 1
3 4469 1 1 88 LEU O O 10.665 2.270 5.662 1.00 . A A . 88 LEU O 1 1
3 4470 1 1 89 LEU C C 8.398 0.060 5.082 1.00 . A A . 89 LEU C 1 1
3 4471 1 1 89 LEU CA C 8.464 1.342 4.257 1.00 . A A . 89 LEU CA 1 1
3 4472 1 1 89 LEU CB C 7.437 1.287 3.125 1.00 . A A . 89 LEU CB 1 1
3 4473 1 1 89 LEU CD1 C 6.182 -0.866 3.404 1.00 . A A . 89 LEU CD1 1 1
3 4474 1 1 89 LEU CD2 C 6.636 0.026 1.111 1.00 . A A . 89 LEU CD2 1 1
3 4475 1 1 89 LEU CG C 7.164 -0.097 2.533 1.00 . A A . 89 LEU CG 1 1
3 4476 1 1 89 LEU H H 9.971 1.340 2.771 1.00 . A A . 89 LEU H 1 1
3 4477 1 1 89 LEU HA H 8.237 2.180 4.898 1.00 . A A . 89 LEU HA 1 1
3 4478 1 1 89 LEU HB2 H 6.504 1.673 3.506 1.00 . A A . 89 LEU HB2 1 1
3 4479 1 1 89 LEU HB3 H 7.790 1.925 2.328 1.00 . A A . 89 LEU HB3 1 1
3 4480 1 1 89 LEU HD11 H 5.282 -1.064 2.842 1.00 . A A . 89 LEU HD11 1 1
3 4481 1 1 89 LEU HD12 H 5.940 -0.279 4.277 1.00 . A A . 89 LEU HD12 1 1
3 4482 1 1 89 LEU HD13 H 6.629 -1.800 3.711 1.00 . A A . 89 LEU HD13 1 1
3 4483 1 1 89 LEU HD21 H 6.197 1.004 0.974 1.00 . A A . 89 LEU HD21 1 1
3 4484 1 1 89 LEU HD22 H 5.885 -0.732 0.939 1.00 . A A . 89 LEU HD22 1 1
3 4485 1 1 89 LEU HD23 H 7.448 -0.106 0.413 1.00 . A A . 89 LEU HD23 1 1
3 4486 1 1 89 LEU HG H 8.089 -0.656 2.500 1.00 . A A . 89 LEU HG 1 1
3 4487 1 1 89 LEU N N 9.803 1.543 3.715 1.00 . A A . 89 LEU N 1 1
3 4488 1 1 89 LEU O O 7.658 -0.020 6.063 1.00 . A A . 89 LEU O 1 1
3 4489 1 1 90 ARG C C 10.256 -2.201 6.490 1.00 . A A . 90 ARG C 1 1
3 4490 1 1 90 ARG CA C 9.207 -2.215 5.382 1.00 . A A . 90 ARG CA 1 1
3 4491 1 1 90 ARG CB C 9.499 -3.353 4.402 1.00 . A A . 90 ARG CB 1 1
3 4492 1 1 90 ARG CD C 11.360 -4.456 3.123 1.00 . A A . 90 ARG CD 1 1
3 4493 1 1 90 ARG CG C 10.754 -3.136 3.572 1.00 . A A . 90 ARG CG 1 1
3 4494 1 1 90 ARG CZ C 11.887 -6.637 4.128 1.00 . A A . 90 ARG CZ 1 1
3 4495 1 1 90 ARG H H 9.744 -0.813 3.890 1.00 . A A . 90 ARG H 1 1
3 4496 1 1 90 ARG HA H 8.235 -2.373 5.824 1.00 . A A . 90 ARG HA 1 1
3 4497 1 1 90 ARG HB2 H 9.618 -4.271 4.960 1.00 . A A . 90 ARG HB2 1 1
3 4498 1 1 90 ARG HB3 H 8.662 -3.456 3.729 1.00 . A A . 90 ARG HB3 1 1
3 4499 1 1 90 ARG HD2 H 10.662 -4.953 2.467 1.00 . A A . 90 ARG HD2 1 1
3 4500 1 1 90 ARG HD3 H 12.275 -4.252 2.587 1.00 . A A . 90 ARG HD3 1 1
3 4501 1 1 90 ARG HE H 11.686 -4.932 5.144 1.00 . A A . 90 ARG HE 1 1
3 4502 1 1 90 ARG HG2 H 10.500 -2.553 2.699 1.00 . A A . 90 ARG HG2 1 1
3 4503 1 1 90 ARG HG3 H 11.479 -2.600 4.167 1.00 . A A . 90 ARG HG3 1 1
3 4504 1 1 90 ARG HH11 H 11.657 -6.659 2.121 1.00 . A A . 90 ARG HH11 1 1
3 4505 1 1 90 ARG HH12 H 12.028 -8.190 2.842 1.00 . A A . 90 ARG HH12 1 1
3 4506 1 1 90 ARG HH21 H 12.176 -6.942 6.105 1.00 . A A . 90 ARG HH21 1 1
3 4507 1 1 90 ARG HH22 H 12.322 -8.350 5.109 1.00 . A A . 90 ARG HH22 1 1
3 4508 1 1 90 ARG N N 9.177 -0.938 4.679 1.00 . A A . 90 ARG N 1 1
3 4509 1 1 90 ARG NE N 11.657 -5.334 4.251 1.00 . A A . 90 ARG NE 1 1
3 4510 1 1 90 ARG NH1 N 11.854 -7.209 2.932 1.00 . A A . 90 ARG NH1 1 1
3 4511 1 1 90 ARG NH2 N 12.150 -7.370 5.202 1.00 . A A . 90 ARG NH2 1 1
3 4512 1 1 90 ARG O O 10.394 -3.167 7.239 1.00 . A A . 90 ARG O 1 1
3 4513 1 1 91 SER C C 11.475 -0.319 8.866 1.00 . A A . 91 SER C 1 1
3 4514 1 1 91 SER CA C 12.033 -0.961 7.599 1.00 . A A . 91 SER CA 1 1
3 4515 1 1 91 SER CB C 13.193 -0.124 7.058 1.00 . A A . 91 SER CB 1 1
3 4516 1 1 91 SER H H 10.835 -0.363 5.959 1.00 . A A . 91 SER H 1 1
3 4517 1 1 91 SER HA H 12.394 -1.950 7.840 1.00 . A A . 91 SER HA 1 1
3 4518 1 1 91 SER HB2 H 12.815 0.596 6.349 1.00 . A A . 91 SER HB2 1 1
3 4519 1 1 91 SER HB3 H 13.672 0.394 7.877 1.00 . A A . 91 SER HB3 1 1
3 4520 1 1 91 SER HG H 15.030 -0.575 6.549 1.00 . A A . 91 SER HG 1 1
3 4521 1 1 91 SER N N 10.993 -1.099 6.586 1.00 . A A . 91 SER N 1 1
3 4522 1 1 91 SER O O 12.171 0.423 9.559 1.00 . A A . 91 SER O 1 1
3 4523 1 1 91 SER OG O 14.153 -0.941 6.411 1.00 . A A . 91 SER OG 1 1
3 4524 1 1 92 VAL C C 9.252 -1.160 11.360 1.00 . A A . 92 VAL C 1 1
3 4525 1 1 92 VAL CA C 9.559 -0.064 10.346 1.00 . A A . 92 VAL CA 1 1
3 4526 1 1 92 VAL CB C 8.251 0.663 9.980 1.00 . A A . 92 VAL CB 1 1
3 4527 1 1 92 VAL CG1 C 7.410 -0.190 9.044 1.00 . A A . 92 VAL CG1 1 1
3 4528 1 1 92 VAL CG2 C 7.471 1.020 11.236 1.00 . A A . 92 VAL CG2 1 1
3 4529 1 1 92 VAL H H 9.708 -1.208 8.572 1.00 . A A . 92 VAL H 1 1
3 4530 1 1 92 VAL HA H 10.230 0.652 10.797 1.00 . A A . 92 VAL HA 1 1
3 4531 1 1 92 VAL HB H 8.504 1.579 9.467 1.00 . A A . 92 VAL HB 1 1
3 4532 1 1 92 VAL HG11 H 7.082 -1.079 9.564 1.00 . A A . 92 VAL HG11 1 1
3 4533 1 1 92 VAL HG12 H 6.549 0.375 8.717 1.00 . A A . 92 VAL HG12 1 1
3 4534 1 1 92 VAL HG13 H 8.002 -0.474 8.186 1.00 . A A . 92 VAL HG13 1 1
3 4535 1 1 92 VAL HG21 H 6.683 0.297 11.387 1.00 . A A . 92 VAL HG21 1 1
3 4536 1 1 92 VAL HG22 H 8.135 1.011 12.088 1.00 . A A . 92 VAL HG22 1 1
3 4537 1 1 92 VAL HG23 H 7.041 2.004 11.126 1.00 . A A . 92 VAL HG23 1 1
3 4538 1 1 92 VAL N N 10.212 -0.611 9.163 1.00 . A A . 92 VAL N 1 1
3 4539 1 1 92 VAL O O 8.937 -2.291 10.991 1.00 . A A . 92 VAL O 1 1
3 4540 1 1 93 GLY C C 7.652 -2.308 13.640 1.00 . A A . 93 GLY C 1 1
3 4541 1 1 93 GLY CA C 9.073 -1.783 13.689 1.00 . A A . 93 GLY CA 1 1
3 4542 1 1 93 GLY H H 9.600 0.100 12.876 1.00 . A A . 93 GLY H 1 1
3 4543 1 1 93 GLY HA2 H 9.757 -2.612 13.585 1.00 . A A . 93 GLY HA2 1 1
3 4544 1 1 93 GLY HA3 H 9.237 -1.312 14.648 1.00 . A A . 93 GLY HA3 1 1
3 4545 1 1 93 GLY N N 9.345 -0.817 12.641 1.00 . A A . 93 GLY N 1 1
3 4546 1 1 93 GLY O O 7.345 -3.215 12.866 1.00 . A A . 93 GLY O 1 1
3 4547 1 1 94 ASP C C 4.465 -1.019 14.084 1.00 . A A . 94 ASP C 1 1
3 4548 1 1 94 ASP CA C 5.387 -2.155 14.516 1.00 . A A . 94 ASP CA 1 1
3 4549 1 1 94 ASP CB C 5.019 -2.619 15.926 1.00 . A A . 94 ASP CB 1 1
3 4550 1 1 94 ASP CG C 6.113 -3.451 16.566 1.00 . A A . 94 ASP CG 1 1
3 4551 1 1 94 ASP H H 7.089 -1.020 15.061 1.00 . A A . 94 ASP H 1 1
3 4552 1 1 94 ASP HA H 5.264 -2.981 13.832 1.00 . A A . 94 ASP HA 1 1
3 4553 1 1 94 ASP HB2 H 4.841 -1.754 16.548 1.00 . A A . 94 ASP HB2 1 1
3 4554 1 1 94 ASP HB3 H 4.119 -3.215 15.879 1.00 . A A . 94 ASP HB3 1 1
3 4555 1 1 94 ASP N N 6.783 -1.739 14.468 1.00 . A A . 94 ASP N 1 1
3 4556 1 1 94 ASP O O 3.257 -1.206 13.936 1.00 . A A . 94 ASP O 1 1
3 4557 1 1 94 ASP OD1 O 6.796 -4.198 15.834 1.00 . A A . 94 ASP OD1 1 1
3 4558 1 1 94 ASP OD2 O 6.287 -3.354 17.798 1.00 . A A . 94 ASP OD2 1 1
3 4559 1 1 95 THR C C 5.160 2.348 12.764 1.00 . A A . 95 THR C 1 1
3 4560 1 1 95 THR CA C 4.275 1.329 13.472 1.00 . A A . 95 THR CA 1 1
3 4561 1 1 95 THR CB C 3.593 2.007 14.676 1.00 . A A . 95 THR CB 1 1
3 4562 1 1 95 THR CG2 C 2.603 3.064 14.213 1.00 . A A . 95 THR CG2 1 1
3 4563 1 1 95 THR H H 6.010 0.248 14.019 1.00 . A A . 95 THR H 1 1
3 4564 1 1 95 THR HA H 3.506 0.998 12.789 1.00 . A A . 95 THR HA 1 1
3 4565 1 1 95 THR HB H 4.352 2.485 15.278 1.00 . A A . 95 THR HB 1 1
3 4566 1 1 95 THR HG1 H 2.245 1.457 16.007 1.00 . A A . 95 THR HG1 1 1
3 4567 1 1 95 THR HG21 H 1.839 2.601 13.605 1.00 . A A . 95 THR HG21 1 1
3 4568 1 1 95 THR HG22 H 3.121 3.813 13.632 1.00 . A A . 95 THR HG22 1 1
3 4569 1 1 95 THR HG23 H 2.145 3.529 15.073 1.00 . A A . 95 THR HG23 1 1
3 4570 1 1 95 THR N N 5.043 0.162 13.885 1.00 . A A . 95 THR N 1 1
3 4571 1 1 95 THR O O 6.227 2.710 13.261 1.00 . A A . 95 THR O 1 1
3 4572 1 1 95 THR OG1 O 2.915 1.027 15.471 1.00 . A A . 95 THR OG1 1 1
3 4573 1 1 96 LEU C C 4.680 5.091 10.689 1.00 . A A . 96 LEU C 1 1
3 4574 1 1 96 LEU CA C 5.462 3.788 10.825 1.00 . A A . 96 LEU CA 1 1
3 4575 1 1 96 LEU CB C 5.787 3.228 9.439 1.00 . A A . 96 LEU CB 1 1
3 4576 1 1 96 LEU CD1 C 5.374 3.243 6.967 1.00 . A A . 96 LEU CD1 1 1
3 4577 1 1 96 LEU CD2 C 3.493 2.759 8.543 1.00 . A A . 96 LEU CD2 1 1
3 4578 1 1 96 LEU CG C 4.779 3.545 8.334 1.00 . A A . 96 LEU CG 1 1
3 4579 1 1 96 LEU H H 3.853 2.483 11.258 1.00 . A A . 96 LEU H 1 1
3 4580 1 1 96 LEU HA H 6.385 3.989 11.349 1.00 . A A . 96 LEU HA 1 1
3 4581 1 1 96 LEU HB2 H 6.744 3.626 9.138 1.00 . A A . 96 LEU HB2 1 1
3 4582 1 1 96 LEU HB3 H 5.857 2.153 9.526 1.00 . A A . 96 LEU HB3 1 1
3 4583 1 1 96 LEU HD11 H 4.588 3.234 6.227 1.00 . A A . 96 LEU HD11 1 1
3 4584 1 1 96 LEU HD12 H 5.858 2.279 6.990 1.00 . A A . 96 LEU HD12 1 1
3 4585 1 1 96 LEU HD13 H 6.098 4.004 6.714 1.00 . A A . 96 LEU HD13 1 1
3 4586 1 1 96 LEU HD21 H 2.907 2.781 7.636 1.00 . A A . 96 LEU HD21 1 1
3 4587 1 1 96 LEU HD22 H 2.926 3.205 9.348 1.00 . A A . 96 LEU HD22 1 1
3 4588 1 1 96 LEU HD23 H 3.733 1.737 8.794 1.00 . A A . 96 LEU HD23 1 1
3 4589 1 1 96 LEU HG H 4.538 4.599 8.367 1.00 . A A . 96 LEU HG 1 1
3 4590 1 1 96 LEU N N 4.710 2.809 11.602 1.00 . A A . 96 LEU N 1 1
3 4591 1 1 96 LEU O O 3.491 5.151 11.004 1.00 . A A . 96 LEU O 1 1
3 4592 1 1 97 THR C C 4.711 7.842 8.567 1.00 . A A . 97 THR C 1 1
3 4593 1 1 97 THR CA C 4.725 7.436 10.036 1.00 . A A . 97 THR CA 1 1
3 4594 1 1 97 THR CB C 5.445 8.526 10.852 1.00 . A A . 97 THR CB 1 1
3 4595 1 1 97 THR CG2 C 4.516 9.699 11.126 1.00 . A A . 97 THR CG2 1 1
3 4596 1 1 97 THR H H 6.301 6.024 9.982 1.00 . A A . 97 THR H 1 1
3 4597 1 1 97 THR HA H 3.707 7.364 10.390 1.00 . A A . 97 THR HA 1 1
3 4598 1 1 97 THR HB H 6.291 8.881 10.281 1.00 . A A . 97 THR HB 1 1
3 4599 1 1 97 THR HG1 H 6.140 8.698 12.690 1.00 . A A . 97 THR HG1 1 1
3 4600 1 1 97 THR HG21 H 4.716 10.095 12.110 1.00 . A A . 97 THR HG21 1 1
3 4601 1 1 97 THR HG22 H 3.490 9.366 11.073 1.00 . A A . 97 THR HG22 1 1
3 4602 1 1 97 THR HG23 H 4.683 10.469 10.388 1.00 . A A . 97 THR HG23 1 1
3 4603 1 1 97 THR N N 5.356 6.134 10.215 1.00 . A A . 97 THR N 1 1
3 4604 1 1 97 THR O O 5.700 8.356 8.045 1.00 . A A . 97 THR O 1 1
3 4605 1 1 97 THR OG1 O 5.913 7.982 12.091 1.00 . A A . 97 THR OG1 1 1
3 4606 1 1 98 VAL C C 2.782 9.318 6.326 1.00 . A A . 98 VAL C 1 1
3 4607 1 1 98 VAL CA C 3.439 7.953 6.495 1.00 . A A . 98 VAL CA 1 1
3 4608 1 1 98 VAL CB C 2.606 6.899 5.741 1.00 . A A . 98 VAL CB 1 1
3 4609 1 1 98 VAL CG1 C 3.059 5.495 6.113 1.00 . A A . 98 VAL CG1 1 1
3 4610 1 1 98 VAL CG2 C 1.125 7.084 6.031 1.00 . A A . 98 VAL CG2 1 1
3 4611 1 1 98 VAL H H 2.828 7.197 8.374 1.00 . A A . 98 VAL H 1 1
3 4612 1 1 98 VAL HA H 4.426 7.982 6.056 1.00 . A A . 98 VAL HA 1 1
3 4613 1 1 98 VAL HB H 2.764 7.035 4.682 1.00 . A A . 98 VAL HB 1 1
3 4614 1 1 98 VAL HG11 H 2.379 5.079 6.841 1.00 . A A . 98 VAL HG11 1 1
3 4615 1 1 98 VAL HG12 H 3.069 4.873 5.230 1.00 . A A . 98 VAL HG12 1 1
3 4616 1 1 98 VAL HG13 H 4.053 5.538 6.535 1.00 . A A . 98 VAL HG13 1 1
3 4617 1 1 98 VAL HG21 H 0.714 7.816 5.351 1.00 . A A . 98 VAL HG21 1 1
3 4618 1 1 98 VAL HG22 H 0.611 6.142 5.899 1.00 . A A . 98 VAL HG22 1 1
3 4619 1 1 98 VAL HG23 H 0.996 7.424 7.048 1.00 . A A . 98 VAL HG23 1 1
3 4620 1 1 98 VAL N N 3.582 7.609 7.904 1.00 . A A . 98 VAL N 1 1
3 4621 1 1 98 VAL O O 1.732 9.591 6.910 1.00 . A A . 98 VAL O 1 1
3 4622 1 1 99 LEU C C 2.134 11.569 3.949 1.00 . A A . 99 LEU C 1 1
3 4623 1 1 99 LEU CA C 2.882 11.513 5.277 1.00 . A A . 99 LEU CA 1 1
3 4624 1 1 99 LEU CB C 4.020 12.536 5.279 1.00 . A A . 99 LEU CB 1 1
3 4625 1 1 99 LEU CD1 C 2.700 14.286 6.495 1.00 . A A . 99 LEU CD1 1 1
3 4626 1 1 99 LEU CD2 C 4.825 14.909 5.331 1.00 . A A . 99 LEU CD2 1 1
3 4627 1 1 99 LEU CG C 3.601 14.006 5.301 1.00 . A A . 99 LEU CG 1 1
3 4628 1 1 99 LEU H H 4.239 9.900 5.087 1.00 . A A . 99 LEU H 1 1
3 4629 1 1 99 LEU HA H 2.194 11.751 6.075 1.00 . A A . 99 LEU HA 1 1
3 4630 1 1 99 LEU HB2 H 4.628 12.352 6.151 1.00 . A A . 99 LEU HB2 1 1
3 4631 1 1 99 LEU HB3 H 4.611 12.372 4.389 1.00 . A A . 99 LEU HB3 1 1
3 4632 1 1 99 LEU HD11 H 1.679 14.049 6.238 1.00 . A A . 99 LEU HD11 1 1
3 4633 1 1 99 LEU HD12 H 2.772 15.330 6.762 1.00 . A A . 99 LEU HD12 1 1
3 4634 1 1 99 LEU HD13 H 3.013 13.679 7.331 1.00 . A A . 99 LEU HD13 1 1
3 4635 1 1 99 LEU HD21 H 5.474 14.661 4.504 1.00 . A A . 99 LEU HD21 1 1
3 4636 1 1 99 LEU HD22 H 5.356 14.766 6.261 1.00 . A A . 99 LEU HD22 1 1
3 4637 1 1 99 LEU HD23 H 4.514 15.940 5.248 1.00 . A A . 99 LEU HD23 1 1
3 4638 1 1 99 LEU HG H 3.041 14.228 4.403 1.00 . A A . 99 LEU HG 1 1
3 4639 1 1 99 LEU N N 3.406 10.174 5.524 1.00 . A A . 99 LEU N 1 1
3 4640 1 1 99 LEU O O 2.155 12.585 3.255 1.00 . A A . 99 LEU O 1 1
3 4641 1 1 100 VAL C C -0.527 11.277 2.417 1.00 . A A . 100 VAL C 1 1
3 4642 1 1 100 VAL CA C 0.714 10.394 2.359 1.00 . A A . 100 VAL CA 1 1
3 4643 1 1 100 VAL CB C 0.288 8.947 2.048 1.00 . A A . 100 VAL CB 1 1
3 4644 1 1 100 VAL CG1 C 1.444 7.988 2.283 1.00 . A A . 100 VAL CG1 1 1
3 4645 1 1 100 VAL CG2 C -0.919 8.556 2.887 1.00 . A A . 100 VAL CG2 1 1
3 4646 1 1 100 VAL H H 1.493 9.691 4.197 1.00 . A A . 100 VAL H 1 1
3 4647 1 1 100 VAL HA H 1.352 10.739 1.558 1.00 . A A . 100 VAL HA 1 1
3 4648 1 1 100 VAL HB H 0.009 8.891 1.006 1.00 . A A . 100 VAL HB 1 1
3 4649 1 1 100 VAL HG11 H 1.909 7.747 1.338 1.00 . A A . 100 VAL HG11 1 1
3 4650 1 1 100 VAL HG12 H 2.170 8.451 2.935 1.00 . A A . 100 VAL HG12 1 1
3 4651 1 1 100 VAL HG13 H 1.073 7.083 2.742 1.00 . A A . 100 VAL HG13 1 1
3 4652 1 1 100 VAL HG21 H -0.755 8.854 3.912 1.00 . A A . 100 VAL HG21 1 1
3 4653 1 1 100 VAL HG22 H -1.800 9.052 2.505 1.00 . A A . 100 VAL HG22 1 1
3 4654 1 1 100 VAL HG23 H -1.060 7.487 2.840 1.00 . A A . 100 VAL HG23 1 1
3 4655 1 1 100 VAL N N 1.472 10.470 3.602 1.00 . A A . 100 VAL N 1 1
3 4656 1 1 100 VAL O O -0.855 11.837 3.464 1.00 . A A . 100 VAL O 1 1
3 4657 1 1 101 CYS C C -3.209 11.898 -0.058 1.00 . A A . 101 CYS C 1 1
3 4658 1 1 101 CYS CA C -2.422 12.212 1.209 1.00 . A A . 101 CYS CA 1 1
3 4659 1 1 101 CYS CB C -2.061 13.698 1.245 1.00 . A A . 101 CYS CB 1 1
3 4660 1 1 101 CYS H H -0.904 10.927 0.485 1.00 . A A . 101 CYS H 1 1
3 4661 1 1 101 CYS HA H -3.034 11.979 2.066 1.00 . A A . 101 CYS HA 1 1
3 4662 1 1 101 CYS HB2 H -2.929 14.264 1.551 1.00 . A A . 101 CYS HB2 1 1
3 4663 1 1 101 CYS HB3 H -1.268 13.851 1.962 1.00 . A A . 101 CYS HB3 1 1
3 4664 1 1 101 CYS HG H -1.090 15.603 -0.144 1.00 . A A . 101 CYS HG 1 1
3 4665 1 1 101 CYS N N -1.215 11.397 1.287 1.00 . A A . 101 CYS N 1 1
3 4666 1 1 101 CYS O O -2.714 11.216 -0.956 1.00 . A A . 101 CYS O 1 1
3 4667 1 1 101 CYS SG S -1.507 14.362 -0.343 1.00 . A A . 101 CYS SG 1 1
3 4668 1 1 102 ASP C C -4.580 12.555 -2.572 1.00 . A A . 102 ASP C 1 1
3 4669 1 1 102 ASP CA C -5.296 12.169 -1.281 1.00 . A A . 102 ASP CA 1 1
3 4670 1 1 102 ASP CB C -6.595 12.966 -1.145 1.00 . A A . 102 ASP CB 1 1
3 4671 1 1 102 ASP CG C -7.204 12.849 0.238 1.00 . A A . 102 ASP CG 1 1
3 4672 1 1 102 ASP H H -4.777 12.933 0.624 1.00 . A A . 102 ASP H 1 1
3 4673 1 1 102 ASP HA H -5.532 11.117 -1.316 1.00 . A A . 102 ASP HA 1 1
3 4674 1 1 102 ASP HB2 H -6.392 14.009 -1.342 1.00 . A A . 102 ASP HB2 1 1
3 4675 1 1 102 ASP HB3 H -7.311 12.600 -1.867 1.00 . A A . 102 ASP HB3 1 1
3 4676 1 1 102 ASP N N -4.439 12.397 -0.124 1.00 . A A . 102 ASP N 1 1
3 4677 1 1 102 ASP O O -4.276 13.725 -2.799 1.00 . A A . 102 ASP O 1 1
3 4678 1 1 102 ASP OD1 O -6.791 13.614 1.135 1.00 . A A . 102 ASP OD1 1 1
3 4679 1 1 102 ASP OD2 O -8.094 11.993 0.424 1.00 . A A . 102 ASP OD2 1 1
3 4680 1 1 103 GLY C C -4.561 11.700 -5.865 1.00 . A A . 103 GLY C 1 1
3 4681 1 1 103 GLY CA C -3.635 11.817 -4.672 1.00 . A A . 103 GLY CA 1 1
3 4682 1 1 103 GLY H H -4.580 10.648 -3.181 1.00 . A A . 103 GLY H 1 1
3 4683 1 1 103 GLY HA2 H -3.220 12.814 -4.648 1.00 . A A . 103 GLY HA2 1 1
3 4684 1 1 103 GLY HA3 H -2.830 11.106 -4.784 1.00 . A A . 103 GLY HA3 1 1
3 4685 1 1 103 GLY N N -4.314 11.562 -3.415 1.00 . A A . 103 GLY N 1 1
3 4686 1 1 103 GLY O O -4.441 12.454 -6.831 1.00 . A A . 103 GLY O 1 1
3 4687 1 1 104 PHE C C -7.702 9.849 -6.376 1.00 . A A . 104 PHE C 1 1
3 4688 1 1 104 PHE CA C -6.438 10.534 -6.887 1.00 . A A . 104 PHE CA 1 1
3 4689 1 1 104 PHE CB C -5.799 9.691 -7.992 1.00 . A A . 104 PHE CB 1 1
3 4690 1 1 104 PHE CD1 C -3.410 9.283 -7.341 1.00 . A A . 104 PHE CD1 1 1
3 4691 1 1 104 PHE CD2 C -3.855 10.809 -9.118 1.00 . A A . 104 PHE CD2 1 1
3 4692 1 1 104 PHE CE1 C -2.053 9.502 -7.487 1.00 . A A . 104 PHE CE1 1 1
3 4693 1 1 104 PHE CE2 C -2.500 11.032 -9.269 1.00 . A A . 104 PHE CE2 1 1
3 4694 1 1 104 PHE CG C -4.325 9.932 -8.154 1.00 . A A . 104 PHE CG 1 1
3 4695 1 1 104 PHE CZ C -1.598 10.379 -8.452 1.00 . A A . 104 PHE CZ 1 1
3 4696 1 1 104 PHE H H -5.535 10.180 -5.005 1.00 . A A . 104 PHE H 1 1
3 4697 1 1 104 PHE HA H -6.704 11.499 -7.291 1.00 . A A . 104 PHE HA 1 1
3 4698 1 1 104 PHE HB2 H -5.940 8.645 -7.764 1.00 . A A . 104 PHE HB2 1 1
3 4699 1 1 104 PHE HB3 H -6.279 9.918 -8.932 1.00 . A A . 104 PHE HB3 1 1
3 4700 1 1 104 PHE HD1 H -3.766 8.596 -6.585 1.00 . A A . 104 PHE HD1 1 1
3 4701 1 1 104 PHE HD2 H -4.559 11.321 -9.757 1.00 . A A . 104 PHE HD2 1 1
3 4702 1 1 104 PHE HE1 H -1.351 8.989 -6.846 1.00 . A A . 104 PHE HE1 1 1
3 4703 1 1 104 PHE HE2 H -2.146 11.718 -10.024 1.00 . A A . 104 PHE HE2 1 1
3 4704 1 1 104 PHE HZ H -0.538 10.551 -8.568 1.00 . A A . 104 PHE HZ 1 1
3 4705 1 1 104 PHE N N -5.489 10.750 -5.802 1.00 . A A . 104 PHE N 1 1
3 4706 1 1 104 PHE O O -7.680 8.674 -6.013 1.00 . A A . 104 PHE O 1 1
3 4707 1 1 105 GLU C C -10.323 8.665 -6.452 1.00 . A A . 105 GLU C 1 1
3 4708 1 1 105 GLU CA C -10.076 10.060 -5.883 1.00 . A A . 105 GLU CA 1 1
3 4709 1 1 105 GLU CB C -11.223 10.993 -6.276 1.00 . A A . 105 GLU CB 1 1
3 4710 1 1 105 GLU CD C -12.473 13.126 -5.758 1.00 . A A . 105 GLU CD 1 1
3 4711 1 1 105 GLU CG C -11.207 12.321 -5.539 1.00 . A A . 105 GLU CG 1 1
3 4712 1 1 105 GLU H H -8.758 11.525 -6.653 1.00 . A A . 105 GLU H 1 1
3 4713 1 1 105 GLU HA H -10.032 9.993 -4.806 1.00 . A A . 105 GLU HA 1 1
3 4714 1 1 105 GLU HB2 H -11.161 11.192 -7.336 1.00 . A A . 105 GLU HB2 1 1
3 4715 1 1 105 GLU HB3 H -12.160 10.500 -6.066 1.00 . A A . 105 GLU HB3 1 1
3 4716 1 1 105 GLU HG2 H -11.099 12.130 -4.482 1.00 . A A . 105 GLU HG2 1 1
3 4717 1 1 105 GLU HG3 H -10.365 12.902 -5.886 1.00 . A A . 105 GLU HG3 1 1
3 4718 1 1 105 GLU N N -8.803 10.594 -6.351 1.00 . A A . 105 GLU N 1 1
3 4719 1 1 105 GLU O O -10.730 7.753 -5.733 1.00 . A A . 105 GLU O 1 1
3 4720 1 1 105 GLU OE1 O -13.524 12.512 -6.039 1.00 . A A . 105 GLU OE1 1 1
3 4721 1 1 105 GLU OE2 O -12.414 14.368 -5.649 1.00 . A A . 105 GLU OE2 1 1
3 4722 1 1 106 SER C C -11.588 6.589 -7.984 1.00 . A A . 106 SER C 1 1
3 4723 1 1 106 SER CA C -10.272 7.228 -8.416 1.00 . A A . 106 SER CA 1 1
3 4724 1 1 106 SER CB C -9.108 6.284 -8.110 1.00 . A A . 106 SER CB 1 1
3 4725 1 1 106 SER H H -9.751 9.275 -8.268 1.00 . A A . 106 SER H 1 1
3 4726 1 1 106 SER HA H -10.307 7.411 -9.480 1.00 . A A . 106 SER HA 1 1
3 4727 1 1 106 SER HB2 H -9.269 5.343 -8.615 1.00 . A A . 106 SER HB2 1 1
3 4728 1 1 106 SER HB3 H -8.187 6.727 -8.460 1.00 . A A . 106 SER HB3 1 1
3 4729 1 1 106 SER HG H -8.331 5.372 -6.560 1.00 . A A . 106 SER HG 1 1
3 4730 1 1 106 SER N N -10.074 8.509 -7.748 1.00 . A A . 106 SER N 1 1
3 4731 1 1 106 SER O O -11.690 5.368 -7.869 1.00 . A A . 106 SER O 1 1
3 4732 1 1 106 SER OG O -8.999 6.043 -6.718 1.00 . A A . 106 SER OG 1 1
3 4733 1 1 107 GLY C C -14.631 6.223 -8.450 1.00 . A A . 107 GLY C 1 1
3 4734 1 1 107 GLY CA C -13.891 6.923 -7.327 1.00 . A A . 107 GLY CA 1 1
3 4735 1 1 107 GLY H H -12.456 8.388 -7.853 1.00 . A A . 107 GLY H 1 1
3 4736 1 1 107 GLY HA2 H -13.751 6.228 -6.513 1.00 . A A . 107 GLY HA2 1 1
3 4737 1 1 107 GLY HA3 H -14.490 7.752 -6.980 1.00 . A A . 107 GLY HA3 1 1
3 4738 1 1 107 GLY N N -12.595 7.424 -7.745 1.00 . A A . 107 GLY N 1 1
3 4739 1 1 107 GLY O O -14.034 5.761 -9.423 1.00 . A A . 107 GLY O 1 1
3 4740 1 1 108 PRO C C -16.894 6.283 -10.620 1.00 . A A . 108 PRO C 1 1
3 4741 1 1 108 PRO CA C -16.814 5.486 -9.323 1.00 . A A . 108 PRO CA 1 1
3 4742 1 1 108 PRO CB C -18.184 5.432 -8.644 1.00 . A A . 108 PRO CB 1 1
3 4743 1 1 108 PRO CD C -16.742 6.662 -7.188 1.00 . A A . 108 PRO CD 1 1
3 4744 1 1 108 PRO CG C -18.165 6.552 -7.661 1.00 . A A . 108 PRO CG 1 1
3 4745 1 1 108 PRO HA H -16.478 4.482 -9.539 1.00 . A A . 108 PRO HA 1 1
3 4746 1 1 108 PRO HB2 H -18.961 5.567 -9.383 1.00 . A A . 108 PRO HB2 1 1
3 4747 1 1 108 PRO HB3 H -18.309 4.478 -8.152 1.00 . A A . 108 PRO HB3 1 1
3 4748 1 1 108 PRO HD2 H -16.488 7.694 -6.993 1.00 . A A . 108 PRO HD2 1 1
3 4749 1 1 108 PRO HD3 H -16.590 6.060 -6.304 1.00 . A A . 108 PRO HD3 1 1
3 4750 1 1 108 PRO HG2 H -18.472 7.468 -8.143 1.00 . A A . 108 PRO HG2 1 1
3 4751 1 1 108 PRO HG3 H -18.818 6.324 -6.832 1.00 . A A . 108 PRO HG3 1 1
3 4752 1 1 108 PRO N N -15.963 6.135 -8.321 1.00 . A A . 108 PRO N 1 1
3 4753 1 1 108 PRO O O -17.455 7.378 -10.653 1.00 . A A . 108 PRO O 1 1
3 4754 1 1 109 SER C C -17.630 6.103 -13.738 1.00 . A A . 109 SER C 1 1
3 4755 1 1 109 SER CA C -16.334 6.389 -12.987 1.00 . A A . 109 SER CA 1 1
3 4756 1 1 109 SER CB C -15.136 5.930 -13.821 1.00 . A A . 109 SER CB 1 1
3 4757 1 1 109 SER H H -15.897 4.852 -11.598 1.00 . A A . 109 SER H 1 1
3 4758 1 1 109 SER HA H -16.257 7.453 -12.817 1.00 . A A . 109 SER HA 1 1
3 4759 1 1 109 SER HB2 H -14.222 6.189 -13.308 1.00 . A A . 109 SER HB2 1 1
3 4760 1 1 109 SER HB3 H -15.183 4.858 -13.953 1.00 . A A . 109 SER HB3 1 1
3 4761 1 1 109 SER HG H -14.564 7.319 -15.078 1.00 . A A . 109 SER HG 1 1
3 4762 1 1 109 SER N N -16.329 5.727 -11.687 1.00 . A A . 109 SER N 1 1
3 4763 1 1 109 SER O O -17.901 4.964 -14.119 1.00 . A A . 109 SER O 1 1
3 4764 1 1 109 SER OG O -15.136 6.548 -15.096 1.00 . A A . 109 SER OG 1 1
3 4765 1 1 110 SER C C -19.991 8.242 -15.494 1.00 . A A . 110 SER C 1 1
3 4766 1 1 110 SER CA C -19.699 7.006 -14.648 1.00 . A A . 110 SER CA 1 1
3 4767 1 1 110 SER CB C -20.835 6.779 -13.649 1.00 . A A . 110 SER CB 1 1
3 4768 1 1 110 SER H H -18.157 8.028 -13.618 1.00 . A A . 110 SER H 1 1
3 4769 1 1 110 SER HA H -19.627 6.148 -15.299 1.00 . A A . 110 SER HA 1 1
3 4770 1 1 110 SER HB2 H -20.553 5.999 -12.958 1.00 . A A . 110 SER HB2 1 1
3 4771 1 1 110 SER HB3 H -21.021 7.694 -13.104 1.00 . A A . 110 SER HB3 1 1
3 4772 1 1 110 SER HG H -22.251 7.047 -14.977 1.00 . A A . 110 SER HG 1 1
3 4773 1 1 110 SER N N -18.429 7.145 -13.946 1.00 . A A . 110 SER N 1 1
3 4774 1 1 110 SER O O -20.244 9.324 -14.966 1.00 . A A . 110 SER O 1 1
3 4775 1 1 110 SER OG O -22.027 6.392 -14.311 1.00 . A A . 110 SER OG 1 1
3 4776 1 1 111 GLY C C -20.440 8.728 -19.139 1.00 . A A . 111 GLY C 1 1
3 4777 1 1 111 GLY CA C -20.213 9.181 -17.711 1.00 . A A . 111 GLY CA 1 1
3 4778 1 1 111 GLY H H -19.745 7.186 -17.177 1.00 . A A . 111 GLY H 1 1
3 4779 1 1 111 GLY HA2 H -21.090 9.709 -17.368 1.00 . A A . 111 GLY HA2 1 1
3 4780 1 1 111 GLY HA3 H -19.368 9.854 -17.689 1.00 . A A . 111 GLY HA3 1 1
3 4781 1 1 111 GLY N N -19.952 8.072 -16.812 1.00 . A A . 111 GLY N 1 1
3 4782 1 1 111 GLY O O -21.511 8.950 -19.705 1.00 . A A . 111 GLY O 1 1
4 4783 1 1 1 GLY C C -25.477 18.578 0.547 1.00 . A A . 1 GLY C 1 1
4 4784 1 1 1 GLY CA C -26.463 18.793 1.678 1.00 . A A . 1 GLY CA 1 1
4 4785 1 1 1 GLY H1 H -26.959 16.996 2.683 1.00 . A A . 1 GLY H1 1 1
4 4786 1 1 1 GLY HA2 H -27.465 18.784 1.276 1.00 . A A . 1 GLY HA2 1 1
4 4787 1 1 1 GLY HA3 H -26.275 19.758 2.126 1.00 . A A . 1 GLY HA3 1 1
4 4788 1 1 1 GLY N N -26.361 17.772 2.705 1.00 . A A . 1 GLY N 1 1
4 4789 1 1 1 GLY O O -24.693 17.630 0.570 1.00 . A A . 1 GLY O 1 1
4 4790 1 1 2 SER C C -23.210 18.995 -1.152 1.00 . A A . 2 SER C 1 1
4 4791 1 1 2 SER CA C -24.624 19.360 -1.594 1.00 . A A . 2 SER CA 1 1
4 4792 1 1 2 SER CB C -24.604 20.679 -2.369 1.00 . A A . 2 SER CB 1 1
4 4793 1 1 2 SER H H -26.165 20.195 -0.407 1.00 . A A . 2 SER H 1 1
4 4794 1 1 2 SER HA H -25.000 18.579 -2.239 1.00 . A A . 2 SER HA 1 1
4 4795 1 1 2 SER HB2 H -24.093 20.534 -3.308 1.00 . A A . 2 SER HB2 1 1
4 4796 1 1 2 SER HB3 H -25.619 20.999 -2.556 1.00 . A A . 2 SER HB3 1 1
4 4797 1 1 2 SER HG H -22.990 21.627 -1.792 1.00 . A A . 2 SER HG 1 1
4 4798 1 1 2 SER N N -25.517 19.460 -0.446 1.00 . A A . 2 SER N 1 1
4 4799 1 1 2 SER O O -22.561 18.140 -1.754 1.00 . A A . 2 SER O 1 1
4 4800 1 1 2 SER OG O -23.935 21.691 -1.636 1.00 . A A . 2 SER OG 1 1
4 4801 1 1 3 SER C C -21.141 17.901 0.555 1.00 . A A . 3 SER C 1 1
4 4802 1 1 3 SER CA C -21.401 19.399 0.426 1.00 . A A . 3 SER CA 1 1
4 4803 1 1 3 SER CB C -21.225 20.078 1.786 1.00 . A A . 3 SER CB 1 1
4 4804 1 1 3 SER H H -23.305 20.321 0.341 1.00 . A A . 3 SER H 1 1
4 4805 1 1 3 SER HA H -20.690 19.817 -0.271 1.00 . A A . 3 SER HA 1 1
4 4806 1 1 3 SER HB2 H -22.054 19.817 2.425 1.00 . A A . 3 SER HB2 1 1
4 4807 1 1 3 SER HB3 H -20.302 19.741 2.236 1.00 . A A . 3 SER HB3 1 1
4 4808 1 1 3 SER HG H -21.915 21.782 1.108 1.00 . A A . 3 SER HG 1 1
4 4809 1 1 3 SER N N -22.739 19.651 -0.096 1.00 . A A . 3 SER N 1 1
4 4810 1 1 3 SER O O -21.596 17.260 1.502 1.00 . A A . 3 SER O 1 1
4 4811 1 1 3 SER OG O -21.179 21.488 1.649 1.00 . A A . 3 SER OG 1 1
4 4812 1 1 4 GLY C C -19.201 15.553 0.781 1.00 . A A . 4 GLY C 1 1
4 4813 1 1 4 GLY CA C -20.097 15.932 -0.382 1.00 . A A . 4 GLY CA 1 1
4 4814 1 1 4 GLY H H -20.069 17.910 -1.136 1.00 . A A . 4 GLY H 1 1
4 4815 1 1 4 GLY HA2 H -21.019 15.375 -0.309 1.00 . A A . 4 GLY HA2 1 1
4 4816 1 1 4 GLY HA3 H -19.601 15.668 -1.304 1.00 . A A . 4 GLY HA3 1 1
4 4817 1 1 4 GLY N N -20.405 17.350 -0.405 1.00 . A A . 4 GLY N 1 1
4 4818 1 1 4 GLY O O -19.404 16.011 1.905 1.00 . A A . 4 GLY O 1 1
4 4819 1 1 5 SER C C -15.892 14.856 1.319 1.00 . A A . 5 SER C 1 1
4 4820 1 1 5 SER CA C -17.281 14.267 1.545 1.00 . A A . 5 SER CA 1 1
4 4821 1 1 5 SER CB C -17.202 12.739 1.566 1.00 . A A . 5 SER CB 1 1
4 4822 1 1 5 SER H H -18.097 14.381 -0.405 1.00 . A A . 5 SER H 1 1
4 4823 1 1 5 SER HA H -17.655 14.612 2.497 1.00 . A A . 5 SER HA 1 1
4 4824 1 1 5 SER HB2 H -17.268 12.364 0.556 1.00 . A A . 5 SER HB2 1 1
4 4825 1 1 5 SER HB3 H -16.261 12.436 2.002 1.00 . A A . 5 SER HB3 1 1
4 4826 1 1 5 SER HG H -18.541 12.817 2.993 1.00 . A A . 5 SER HG 1 1
4 4827 1 1 5 SER N N -18.208 14.712 0.511 1.00 . A A . 5 SER N 1 1
4 4828 1 1 5 SER O O -15.306 14.700 0.248 1.00 . A A . 5 SER O 1 1
4 4829 1 1 5 SER OG O -18.259 12.184 2.329 1.00 . A A . 5 SER OG 1 1
4 4830 1 1 6 SER C C -13.234 15.863 3.505 1.00 . A A . 6 SER C 1 1
4 4831 1 1 6 SER CA C -14.052 16.150 2.250 1.00 . A A . 6 SER CA 1 1
4 4832 1 1 6 SER CB C -14.184 17.661 2.048 1.00 . A A . 6 SER CB 1 1
4 4833 1 1 6 SER H H -15.887 15.623 3.165 1.00 . A A . 6 SER H 1 1
4 4834 1 1 6 SER HA H -13.543 15.725 1.398 1.00 . A A . 6 SER HA 1 1
4 4835 1 1 6 SER HB2 H -13.201 18.102 1.995 1.00 . A A . 6 SER HB2 1 1
4 4836 1 1 6 SER HB3 H -14.716 17.853 1.127 1.00 . A A . 6 SER HB3 1 1
4 4837 1 1 6 SER HG H -15.010 19.195 2.944 1.00 . A A . 6 SER HG 1 1
4 4838 1 1 6 SER N N -15.371 15.534 2.337 1.00 . A A . 6 SER N 1 1
4 4839 1 1 6 SER O O -13.742 15.304 4.476 1.00 . A A . 6 SER O 1 1
4 4840 1 1 6 SER OG O -14.895 18.258 3.119 1.00 . A A . 6 SER OG 1 1
4 4841 1 1 7 GLY C C -9.625 16.167 4.264 1.00 . A A . 7 GLY C 1 1
4 4842 1 1 7 GLY CA C -11.093 16.025 4.617 1.00 . A A . 7 GLY CA 1 1
4 4843 1 1 7 GLY H H -11.611 16.690 2.675 1.00 . A A . 7 GLY H 1 1
4 4844 1 1 7 GLY HA2 H -11.337 16.740 5.388 1.00 . A A . 7 GLY HA2 1 1
4 4845 1 1 7 GLY HA3 H -11.265 15.029 4.996 1.00 . A A . 7 GLY HA3 1 1
4 4846 1 1 7 GLY N N -11.962 16.249 3.477 1.00 . A A . 7 GLY N 1 1
4 4847 1 1 7 GLY O O -9.247 16.199 3.093 1.00 . A A . 7 GLY O 1 1
4 4848 1 1 8 PRO C C -6.681 15.128 4.562 1.00 . A A . 8 PRO C 1 1
4 4849 1 1 8 PRO CA C -7.323 16.397 5.112 1.00 . A A . 8 PRO CA 1 1
4 4850 1 1 8 PRO CB C -6.814 16.684 6.526 1.00 . A A . 8 PRO CB 1 1
4 4851 1 1 8 PRO CD C -9.152 16.224 6.716 1.00 . A A . 8 PRO CD 1 1
4 4852 1 1 8 PRO CG C -7.835 16.078 7.427 1.00 . A A . 8 PRO CG 1 1
4 4853 1 1 8 PRO HA H -7.084 17.229 4.466 1.00 . A A . 8 PRO HA 1 1
4 4854 1 1 8 PRO HB2 H -5.845 16.226 6.663 1.00 . A A . 8 PRO HB2 1 1
4 4855 1 1 8 PRO HB3 H -6.739 17.750 6.676 1.00 . A A . 8 PRO HB3 1 1
4 4856 1 1 8 PRO HD2 H -9.790 15.378 6.926 1.00 . A A . 8 PRO HD2 1 1
4 4857 1 1 8 PRO HD3 H -9.637 17.145 7.005 1.00 . A A . 8 PRO HD3 1 1
4 4858 1 1 8 PRO HG2 H -7.610 15.035 7.589 1.00 . A A . 8 PRO HG2 1 1
4 4859 1 1 8 PRO HG3 H -7.856 16.610 8.367 1.00 . A A . 8 PRO HG3 1 1
4 4860 1 1 8 PRO N N -8.771 16.255 5.294 1.00 . A A . 8 PRO N 1 1
4 4861 1 1 8 PRO O O -7.235 14.036 4.686 1.00 . A A . 8 PRO O 1 1
4 4862 1 1 9 GLY C C -3.305 14.258 3.519 1.00 . A A . 9 GLY C 1 1
4 4863 1 1 9 GLY CA C -4.811 14.136 3.394 1.00 . A A . 9 GLY CA 1 1
4 4864 1 1 9 GLY H H -5.115 16.173 3.884 1.00 . A A . 9 GLY H 1 1
4 4865 1 1 9 GLY HA2 H -5.134 13.243 3.909 1.00 . A A . 9 GLY HA2 1 1
4 4866 1 1 9 GLY HA3 H -5.068 14.049 2.348 1.00 . A A . 9 GLY HA3 1 1
4 4867 1 1 9 GLY N N -5.509 15.279 3.953 1.00 . A A . 9 GLY N 1 1
4 4868 1 1 9 GLY O O -2.612 13.267 3.754 1.00 . A A . 9 GLY O 1 1
4 4869 1 1 10 LEU C C -0.940 15.926 4.907 1.00 . A A . 10 LEU C 1 1
4 4870 1 1 10 LEU CA C -1.362 15.723 3.456 1.00 . A A . 10 LEU CA 1 1
4 4871 1 1 10 LEU CB C -0.981 16.950 2.625 1.00 . A A . 10 LEU CB 1 1
4 4872 1 1 10 LEU CD1 C -3.065 18.122 1.872 1.00 . A A . 10 LEU CD1 1 1
4 4873 1 1 10 LEU CD2 C -2.320 18.308 4.252 1.00 . A A . 10 LEU CD2 1 1
4 4874 1 1 10 LEU CG C -1.866 18.184 2.805 1.00 . A A . 10 LEU CG 1 1
4 4875 1 1 10 LEU H H -3.399 16.225 3.176 1.00 . A A . 10 LEU H 1 1
4 4876 1 1 10 LEU HA H -0.850 14.858 3.062 1.00 . A A . 10 LEU HA 1 1
4 4877 1 1 10 LEU HB2 H 0.029 17.226 2.888 1.00 . A A . 10 LEU HB2 1 1
4 4878 1 1 10 LEU HB3 H -1.015 16.666 1.583 1.00 . A A . 10 LEU HB3 1 1
4 4879 1 1 10 LEU HD11 H -3.973 18.233 2.444 1.00 . A A . 10 LEU HD11 1 1
4 4880 1 1 10 LEU HD12 H -3.075 17.170 1.361 1.00 . A A . 10 LEU HD12 1 1
4 4881 1 1 10 LEU HD13 H -2.996 18.918 1.145 1.00 . A A . 10 LEU HD13 1 1
4 4882 1 1 10 LEU HD21 H -2.771 17.378 4.568 1.00 . A A . 10 LEU HD21 1 1
4 4883 1 1 10 LEU HD22 H -3.045 19.105 4.335 1.00 . A A . 10 LEU HD22 1 1
4 4884 1 1 10 LEU HD23 H -1.469 18.527 4.879 1.00 . A A . 10 LEU HD23 1 1
4 4885 1 1 10 LEU HG H -1.295 19.068 2.556 1.00 . A A . 10 LEU HG 1 1
4 4886 1 1 10 LEU N N -2.797 15.475 3.361 1.00 . A A . 10 LEU N 1 1
4 4887 1 1 10 LEU O O -0.095 16.770 5.206 1.00 . A A . 10 LEU O 1 1
4 4888 1 1 11 ARG C C -0.445 14.009 7.693 1.00 . A A . 11 ARG C 1 1
4 4889 1 1 11 ARG CA C -1.217 15.239 7.226 1.00 . A A . 11 ARG CA 1 1
4 4890 1 1 11 ARG CB C -2.499 15.392 8.046 1.00 . A A . 11 ARG CB 1 1
4 4891 1 1 11 ARG CD C -4.490 16.809 8.634 1.00 . A A . 11 ARG CD 1 1
4 4892 1 1 11 ARG CG C -3.175 16.742 7.872 1.00 . A A . 11 ARG CG 1 1
4 4893 1 1 11 ARG CZ C -5.212 17.135 10.961 1.00 . A A . 11 ARG CZ 1 1
4 4894 1 1 11 ARG H H -2.198 14.492 5.506 1.00 . A A . 11 ARG H 1 1
4 4895 1 1 11 ARG HA H -0.600 16.113 7.372 1.00 . A A . 11 ARG HA 1 1
4 4896 1 1 11 ARG HB2 H -3.197 14.624 7.748 1.00 . A A . 11 ARG HB2 1 1
4 4897 1 1 11 ARG HB3 H -2.260 15.265 9.091 1.00 . A A . 11 ARG HB3 1 1
4 4898 1 1 11 ARG HD2 H -5.158 17.479 8.115 1.00 . A A . 11 ARG HD2 1 1
4 4899 1 1 11 ARG HD3 H -4.924 15.820 8.663 1.00 . A A . 11 ARG HD3 1 1
4 4900 1 1 11 ARG HE H -3.466 17.744 10.213 1.00 . A A . 11 ARG HE 1 1
4 4901 1 1 11 ARG HG2 H -2.518 17.515 8.243 1.00 . A A . 11 ARG HG2 1 1
4 4902 1 1 11 ARG HG3 H -3.369 16.905 6.822 1.00 . A A . 11 ARG HG3 1 1
4 4903 1 1 11 ARG HH11 H -6.542 16.170 9.786 1.00 . A A . 11 ARG HH11 1 1
4 4904 1 1 11 ARG HH12 H -7.038 16.407 11.428 1.00 . A A . 11 ARG HH12 1 1
4 4905 1 1 11 ARG HH21 H -4.109 18.062 12.379 1.00 . A A . 11 ARG HH21 1 1
4 4906 1 1 11 ARG HH22 H -5.654 17.483 12.902 1.00 . A A . 11 ARG HH22 1 1
4 4907 1 1 11 ARG N N -1.532 15.146 5.805 1.00 . A A . 11 ARG N 1 1
4 4908 1 1 11 ARG NE N -4.306 17.287 10.001 1.00 . A A . 11 ARG NE 1 1
4 4909 1 1 11 ARG NH1 N -6.359 16.521 10.704 1.00 . A A . 11 ARG NH1 1 1
4 4910 1 1 11 ARG NH2 N -4.972 17.598 12.181 1.00 . A A . 11 ARG NH2 1 1
4 4911 1 1 11 ARG O O -0.682 12.898 7.219 1.00 . A A . 11 ARG O 1 1
4 4912 1 1 12 GLU C C 0.401 12.010 9.707 1.00 . A A . 12 GLU C 1 1
4 4913 1 1 12 GLU CA C 1.287 13.123 9.156 1.00 . A A . 12 GLU CA 1 1
4 4914 1 1 12 GLU CB C 2.223 13.636 10.253 1.00 . A A . 12 GLU CB 1 1
4 4915 1 1 12 GLU CD C 4.235 13.183 11.711 1.00 . A A . 12 GLU CD 1 1
4 4916 1 1 12 GLU CG C 3.290 12.634 10.660 1.00 . A A . 12 GLU CG 1 1
4 4917 1 1 12 GLU H H 0.623 15.124 8.964 1.00 . A A . 12 GLU H 1 1
4 4918 1 1 12 GLU HA H 1.881 12.726 8.346 1.00 . A A . 12 GLU HA 1 1
4 4919 1 1 12 GLU HB2 H 2.714 14.531 9.901 1.00 . A A . 12 GLU HB2 1 1
4 4920 1 1 12 GLU HB3 H 1.635 13.878 11.125 1.00 . A A . 12 GLU HB3 1 1
4 4921 1 1 12 GLU HG2 H 2.807 11.754 11.057 1.00 . A A . 12 GLU HG2 1 1
4 4922 1 1 12 GLU HG3 H 3.864 12.364 9.786 1.00 . A A . 12 GLU HG3 1 1
4 4923 1 1 12 GLU N N 0.480 14.216 8.626 1.00 . A A . 12 GLU N 1 1
4 4924 1 1 12 GLU O O -0.256 12.176 10.736 1.00 . A A . 12 GLU O 1 1
4 4925 1 1 12 GLU OE1 O 4.512 14.400 11.682 1.00 . A A . 12 GLU OE1 1 1
4 4926 1 1 12 GLU OE2 O 4.697 12.395 12.562 1.00 . A A . 12 GLU OE2 1 1
4 4927 1 1 13 LEU C C 0.457 8.645 10.048 1.00 . A A . 13 LEU C 1 1
4 4928 1 1 13 LEU CA C -0.418 9.734 9.435 1.00 . A A . 13 LEU CA 1 1
4 4929 1 1 13 LEU CB C -1.196 9.169 8.245 1.00 . A A . 13 LEU CB 1 1
4 4930 1 1 13 LEU CD1 C -3.038 9.502 6.578 1.00 . A A . 13 LEU CD1 1 1
4 4931 1 1 13 LEU CD2 C -3.586 9.202 9.000 1.00 . A A . 13 LEU CD2 1 1
4 4932 1 1 13 LEU CG C -2.583 9.766 8.005 1.00 . A A . 13 LEU CG 1 1
4 4933 1 1 13 LEU H H 0.931 10.803 8.204 1.00 . A A . 13 LEU H 1 1
4 4934 1 1 13 LEU HA H -1.119 10.079 10.181 1.00 . A A . 13 LEU HA 1 1
4 4935 1 1 13 LEU HB2 H -0.607 9.334 7.356 1.00 . A A . 13 LEU HB2 1 1
4 4936 1 1 13 LEU HB3 H -1.315 8.106 8.403 1.00 . A A . 13 LEU HB3 1 1
4 4937 1 1 13 LEU HD11 H -3.332 8.468 6.480 1.00 . A A . 13 LEU HD11 1 1
4 4938 1 1 13 LEU HD12 H -2.227 9.712 5.897 1.00 . A A . 13 LEU HD12 1 1
4 4939 1 1 13 LEU HD13 H -3.878 10.139 6.344 1.00 . A A . 13 LEU HD13 1 1
4 4940 1 1 13 LEU HD21 H -3.074 8.564 9.705 1.00 . A A . 13 LEU HD21 1 1
4 4941 1 1 13 LEU HD22 H -4.333 8.627 8.471 1.00 . A A . 13 LEU HD22 1 1
4 4942 1 1 13 LEU HD23 H -4.064 10.013 9.529 1.00 . A A . 13 LEU HD23 1 1
4 4943 1 1 13 LEU HG H -2.536 10.837 8.146 1.00 . A A . 13 LEU HG 1 1
4 4944 1 1 13 LEU N N 0.387 10.875 9.016 1.00 . A A . 13 LEU N 1 1
4 4945 1 1 13 LEU O O 1.684 8.695 9.953 1.00 . A A . 13 LEU O 1 1
4 4946 1 1 14 CYS C C -0.299 5.287 11.292 1.00 . A A . 14 CYS C 1 1
4 4947 1 1 14 CYS CA C 0.539 6.561 11.302 1.00 . A A . 14 CYS CA 1 1
4 4948 1 1 14 CYS CB C 0.918 6.925 12.739 1.00 . A A . 14 CYS CB 1 1
4 4949 1 1 14 CYS H H -1.160 7.679 10.717 1.00 . A A . 14 CYS H 1 1
4 4950 1 1 14 CYS HA H 1.440 6.389 10.734 1.00 . A A . 14 CYS HA 1 1
4 4951 1 1 14 CYS HB2 H 1.243 7.955 12.768 1.00 . A A . 14 CYS HB2 1 1
4 4952 1 1 14 CYS HB3 H 0.051 6.810 13.372 1.00 . A A . 14 CYS HB3 1 1
4 4953 1 1 14 CYS HG H 3.242 5.891 12.557 1.00 . A A . 14 CYS HG 1 1
4 4954 1 1 14 CYS N N -0.181 7.663 10.675 1.00 . A A . 14 CYS N 1 1
4 4955 1 1 14 CYS O O -1.521 5.336 11.436 1.00 . A A . 14 CYS O 1 1
4 4956 1 1 14 CYS SG S 2.246 5.911 13.430 1.00 . A A . 14 CYS SG 1 1
4 4957 1 1 15 ILE C C 0.198 1.939 12.184 1.00 . A A . 15 ILE C 1 1
4 4958 1 1 15 ILE CA C -0.320 2.863 11.088 1.00 . A A . 15 ILE CA 1 1
4 4959 1 1 15 ILE CB C -0.151 2.168 9.724 1.00 . A A . 15 ILE CB 1 1
4 4960 1 1 15 ILE CD1 C -0.685 2.411 7.247 1.00 . A A . 15 ILE CD1 1 1
4 4961 1 1 15 ILE CG1 C -0.607 3.094 8.595 1.00 . A A . 15 ILE CG1 1 1
4 4962 1 1 15 ILE CG2 C -0.933 0.863 9.694 1.00 . A A . 15 ILE CG2 1 1
4 4963 1 1 15 ILE H H 1.338 4.176 11.008 1.00 . A A . 15 ILE H 1 1
4 4964 1 1 15 ILE HA H -1.373 3.042 11.250 1.00 . A A . 15 ILE HA 1 1
4 4965 1 1 15 ILE HB H 0.894 1.936 9.590 1.00 . A A . 15 ILE HB 1 1
4 4966 1 1 15 ILE HD11 H -0.045 2.925 6.545 1.00 . A A . 15 ILE HD11 1 1
4 4967 1 1 15 ILE HD12 H -0.364 1.385 7.344 1.00 . A A . 15 ILE HD12 1 1
4 4968 1 1 15 ILE HD13 H -1.704 2.437 6.889 1.00 . A A . 15 ILE HD13 1 1
4 4969 1 1 15 ILE HG12 H -1.587 3.480 8.827 1.00 . A A . 15 ILE HG12 1 1
4 4970 1 1 15 ILE HG13 H 0.088 3.917 8.511 1.00 . A A . 15 ILE HG13 1 1
4 4971 1 1 15 ILE HG21 H -0.932 0.420 10.679 1.00 . A A . 15 ILE HG21 1 1
4 4972 1 1 15 ILE HG22 H -1.951 1.061 9.391 1.00 . A A . 15 ILE HG22 1 1
4 4973 1 1 15 ILE HG23 H -0.474 0.183 8.993 1.00 . A A . 15 ILE HG23 1 1
4 4974 1 1 15 ILE N N 0.365 4.150 11.118 1.00 . A A . 15 ILE N 1 1
4 4975 1 1 15 ILE O O 1.402 1.712 12.300 1.00 . A A . 15 ILE O 1 1
4 4976 1 1 16 GLN C C -0.526 -0.950 13.652 1.00 . A A . 16 GLN C 1 1
4 4977 1 1 16 GLN CA C -0.355 0.506 14.072 1.00 . A A . 16 GLN CA 1 1
4 4978 1 1 16 GLN CB C -1.206 0.796 15.310 1.00 . A A . 16 GLN CB 1 1
4 4979 1 1 16 GLN CD C -1.602 2.604 17.030 1.00 . A A . 16 GLN CD 1 1
4 4980 1 1 16 GLN CG C -0.573 1.797 16.263 1.00 . A A . 16 GLN CG 1 1
4 4981 1 1 16 GLN H H -1.664 1.627 12.842 1.00 . A A . 16 GLN H 1 1
4 4982 1 1 16 GLN HA H 0.683 0.679 14.312 1.00 . A A . 16 GLN HA 1 1
4 4983 1 1 16 GLN HB2 H -2.161 1.188 14.992 1.00 . A A . 16 GLN HB2 1 1
4 4984 1 1 16 GLN HB3 H -1.366 -0.128 15.846 1.00 . A A . 16 GLN HB3 1 1
4 4985 1 1 16 GLN HE21 H -1.536 4.040 15.657 1.00 . A A . 16 GLN HE21 1 1
4 4986 1 1 16 GLN HE22 H -2.617 4.311 16.976 1.00 . A A . 16 GLN HE22 1 1
4 4987 1 1 16 GLN HG2 H 0.042 1.261 16.971 1.00 . A A . 16 GLN HG2 1 1
4 4988 1 1 16 GLN HG3 H 0.044 2.476 15.693 1.00 . A A . 16 GLN HG3 1 1
4 4989 1 1 16 GLN N N -0.720 1.407 12.985 1.00 . A A . 16 GLN N 1 1
4 4990 1 1 16 GLN NE2 N -1.954 3.770 16.502 1.00 . A A . 16 GLN NE2 1 1
4 4991 1 1 16 GLN O O -1.642 -1.413 13.417 1.00 . A A . 16 GLN O 1 1
4 4992 1 1 16 GLN OE1 O -2.075 2.184 18.086 1.00 . A A . 16 GLN OE1 1 1
4 4993 1 1 17 LYS C C 1.257 -3.941 14.215 1.00 . A A . 17 LYS C 1 1
4 4994 1 1 17 LYS CA C 0.563 -3.073 13.170 1.00 . A A . 17 LYS CA 1 1
4 4995 1 1 17 LYS CB C 1.237 -3.257 11.809 1.00 . A A . 17 LYS CB 1 1
4 4996 1 1 17 LYS CD C 3.434 -3.113 10.598 1.00 . A A . 17 LYS CD 1 1
4 4997 1 1 17 LYS CE C 3.319 -1.625 10.304 1.00 . A A . 17 LYS CE 1 1
4 4998 1 1 17 LYS CG C 2.737 -3.479 11.898 1.00 . A A . 17 LYS CG 1 1
4 4999 1 1 17 LYS H H 1.448 -1.243 13.761 1.00 . A A . 17 LYS H 1 1
4 5000 1 1 17 LYS HA H -0.470 -3.378 13.095 1.00 . A A . 17 LYS HA 1 1
4 5001 1 1 17 LYS HB2 H 0.797 -4.111 11.315 1.00 . A A . 17 LYS HB2 1 1
4 5002 1 1 17 LYS HB3 H 1.060 -2.375 11.210 1.00 . A A . 17 LYS HB3 1 1
4 5003 1 1 17 LYS HD2 H 4.479 -3.374 10.674 1.00 . A A . 17 LYS HD2 1 1
4 5004 1 1 17 LYS HD3 H 2.980 -3.668 9.789 1.00 . A A . 17 LYS HD3 1 1
4 5005 1 1 17 LYS HE2 H 4.029 -1.368 9.533 1.00 . A A . 17 LYS HE2 1 1
4 5006 1 1 17 LYS HE3 H 2.318 -1.417 9.955 1.00 . A A . 17 LYS HE3 1 1
4 5007 1 1 17 LYS HG2 H 3.136 -2.865 12.692 1.00 . A A . 17 LYS HG2 1 1
4 5008 1 1 17 LYS HG3 H 2.926 -4.521 12.116 1.00 . A A . 17 LYS HG3 1 1
4 5009 1 1 17 LYS HZ1 H 4.402 -1.189 12.036 1.00 . A A . 17 LYS HZ1 1 1
4 5010 1 1 17 LYS HZ2 H 2.761 -0.790 12.135 1.00 . A A . 17 LYS HZ2 1 1
4 5011 1 1 17 LYS HZ3 H 3.814 0.179 11.233 1.00 . A A . 17 LYS HZ3 1 1
4 5012 1 1 17 LYS N N 0.588 -1.668 13.560 1.00 . A A . 17 LYS N 1 1
4 5013 1 1 17 LYS NZ N 3.593 -0.798 11.511 1.00 . A A . 17 LYS NZ 1 1
4 5014 1 1 17 LYS O O 1.897 -3.430 15.133 1.00 . A A . 17 LYS O 1 1
4 5015 1 1 18 ALA C C 3.206 -5.835 15.247 1.00 . A A . 18 ALA C 1 1
4 5016 1 1 18 ALA CA C 1.745 -6.193 14.996 1.00 . A A . 18 ALA CA 1 1
4 5017 1 1 18 ALA CB C 1.631 -7.614 14.465 1.00 . A A . 18 ALA CB 1 1
4 5018 1 1 18 ALA H H 0.604 -5.602 13.315 1.00 . A A . 18 ALA H 1 1
4 5019 1 1 18 ALA HA H 1.206 -6.140 15.931 1.00 . A A . 18 ALA HA 1 1
4 5020 1 1 18 ALA HB1 H 1.078 -7.607 13.537 1.00 . A A . 18 ALA HB1 1 1
4 5021 1 1 18 ALA HB2 H 2.619 -8.014 14.293 1.00 . A A . 18 ALA HB2 1 1
4 5022 1 1 18 ALA HB3 H 1.115 -8.228 15.187 1.00 . A A . 18 ALA HB3 1 1
4 5023 1 1 18 ALA N N 1.127 -5.255 14.067 1.00 . A A . 18 ALA N 1 1
4 5024 1 1 18 ALA O O 3.796 -5.009 14.551 1.00 . A A . 18 ALA O 1 1
4 5025 1 1 19 PRO C C 6.176 -6.781 15.591 1.00 . A A . 19 PRO C 1 1
4 5026 1 1 19 PRO CA C 5.205 -6.234 16.631 1.00 . A A . 19 PRO CA 1 1
4 5027 1 1 19 PRO CB C 5.357 -6.989 17.954 1.00 . A A . 19 PRO CB 1 1
4 5028 1 1 19 PRO CD C 3.162 -7.467 17.137 1.00 . A A . 19 PRO CD 1 1
4 5029 1 1 19 PRO CG C 4.315 -8.052 17.906 1.00 . A A . 19 PRO CG 1 1
4 5030 1 1 19 PRO HA H 5.402 -5.184 16.790 1.00 . A A . 19 PRO HA 1 1
4 5031 1 1 19 PRO HB2 H 6.351 -7.412 18.018 1.00 . A A . 19 PRO HB2 1 1
4 5032 1 1 19 PRO HB3 H 5.194 -6.313 18.780 1.00 . A A . 19 PRO HB3 1 1
4 5033 1 1 19 PRO HD2 H 2.672 -8.231 16.553 1.00 . A A . 19 PRO HD2 1 1
4 5034 1 1 19 PRO HD3 H 2.461 -6.995 17.810 1.00 . A A . 19 PRO HD3 1 1
4 5035 1 1 19 PRO HG2 H 4.701 -8.923 17.398 1.00 . A A . 19 PRO HG2 1 1
4 5036 1 1 19 PRO HG3 H 4.005 -8.307 18.909 1.00 . A A . 19 PRO HG3 1 1
4 5037 1 1 19 PRO N N 3.805 -6.470 16.265 1.00 . A A . 19 PRO N 1 1
4 5038 1 1 19 PRO O O 7.392 -6.705 15.762 1.00 . A A . 19 PRO O 1 1
4 5039 1 1 20 GLY C C 5.663 -8.286 12.236 1.00 . A A . 20 GLY C 1 1
4 5040 1 1 20 GLY CA C 6.464 -7.883 13.458 1.00 . A A . 20 GLY CA 1 1
4 5041 1 1 20 GLY H H 4.655 -7.365 14.428 1.00 . A A . 20 GLY H 1 1
4 5042 1 1 20 GLY HA2 H 7.195 -7.143 13.168 1.00 . A A . 20 GLY HA2 1 1
4 5043 1 1 20 GLY HA3 H 6.978 -8.753 13.840 1.00 . A A . 20 GLY HA3 1 1
4 5044 1 1 20 GLY N N 5.631 -7.332 14.510 1.00 . A A . 20 GLY N 1 1
4 5045 1 1 20 GLY O O 5.936 -9.316 11.620 1.00 . A A . 20 GLY O 1 1
4 5046 1 1 21 GLU C C 4.237 -6.898 9.535 1.00 . A A . 21 GLU C 1 1
4 5047 1 1 21 GLU CA C 3.827 -7.754 10.730 1.00 . A A . 21 GLU CA 1 1
4 5048 1 1 21 GLU CB C 2.357 -7.501 11.071 1.00 . A A . 21 GLU CB 1 1
4 5049 1 1 21 GLU CD C 1.521 -9.043 9.253 1.00 . A A . 21 GLU CD 1 1
4 5050 1 1 21 GLU CG C 1.419 -7.669 9.887 1.00 . A A . 21 GLU CG 1 1
4 5051 1 1 21 GLU H H 4.503 -6.667 12.416 1.00 . A A . 21 GLU H 1 1
4 5052 1 1 21 GLU HA H 3.953 -8.795 10.472 1.00 . A A . 21 GLU HA 1 1
4 5053 1 1 21 GLU HB2 H 2.055 -8.192 11.844 1.00 . A A . 21 GLU HB2 1 1
4 5054 1 1 21 GLU HB3 H 2.255 -6.492 11.443 1.00 . A A . 21 GLU HB3 1 1
4 5055 1 1 21 GLU HG2 H 0.405 -7.520 10.224 1.00 . A A . 21 GLU HG2 1 1
4 5056 1 1 21 GLU HG3 H 1.664 -6.926 9.142 1.00 . A A . 21 GLU HG3 1 1
4 5057 1 1 21 GLU N N 4.671 -7.474 11.885 1.00 . A A . 21 GLU N 1 1
4 5058 1 1 21 GLU O O 4.634 -5.743 9.693 1.00 . A A . 21 GLU O 1 1
4 5059 1 1 21 GLU OE1 O 1.624 -10.037 10.003 1.00 . A A . 21 GLU OE1 1 1
4 5060 1 1 21 GLU OE2 O 1.497 -9.124 8.007 1.00 . A A . 21 GLU OE2 1 1
4 5061 1 1 22 ARG C C 3.345 -5.901 6.628 1.00 . A A . 22 ARG C 1 1
4 5062 1 1 22 ARG CA C 4.503 -6.765 7.120 1.00 . A A . 22 ARG CA 1 1
4 5063 1 1 22 ARG CB C 4.912 -7.758 6.031 1.00 . A A . 22 ARG CB 1 1
4 5064 1 1 22 ARG CD C 6.466 -9.692 5.632 1.00 . A A . 22 ARG CD 1 1
4 5065 1 1 22 ARG CG C 6.330 -8.283 6.186 1.00 . A A . 22 ARG CG 1 1
4 5066 1 1 22 ARG CZ C 8.833 -9.726 4.968 1.00 . A A . 22 ARG CZ 1 1
4 5067 1 1 22 ARG H H 3.818 -8.397 8.280 1.00 . A A . 22 ARG H 1 1
4 5068 1 1 22 ARG HA H 5.343 -6.125 7.345 1.00 . A A . 22 ARG HA 1 1
4 5069 1 1 22 ARG HB2 H 4.235 -8.600 6.055 1.00 . A A . 22 ARG HB2 1 1
4 5070 1 1 22 ARG HB3 H 4.834 -7.272 5.070 1.00 . A A . 22 ARG HB3 1 1
4 5071 1 1 22 ARG HD2 H 5.821 -10.350 6.195 1.00 . A A . 22 ARG HD2 1 1
4 5072 1 1 22 ARG HD3 H 6.159 -9.689 4.596 1.00 . A A . 22 ARG HD3 1 1
4 5073 1 1 22 ARG HE H 8.026 -10.892 6.370 1.00 . A A . 22 ARG HE 1 1
4 5074 1 1 22 ARG HG2 H 7.005 -7.631 5.651 1.00 . A A . 22 ARG HG2 1 1
4 5075 1 1 22 ARG HG3 H 6.588 -8.291 7.234 1.00 . A A . 22 ARG HG3 1 1
4 5076 1 1 22 ARG HH11 H 7.689 -8.391 3.973 1.00 . A A . 22 ARG HH11 1 1
4 5077 1 1 22 ARG HH12 H 9.360 -8.424 3.514 1.00 . A A . 22 ARG HH12 1 1
4 5078 1 1 22 ARG HH21 H 10.227 -10.946 5.775 1.00 . A A . 22 ARG HH21 1 1
4 5079 1 1 22 ARG HH22 H 10.802 -9.879 4.539 1.00 . A A . 22 ARG HH22 1 1
4 5080 1 1 22 ARG N N 4.140 -7.473 8.341 1.00 . A A . 22 ARG N 1 1
4 5081 1 1 22 ARG NE N 7.838 -10.185 5.719 1.00 . A A . 22 ARG NE 1 1
4 5082 1 1 22 ARG NH1 N 8.609 -8.769 4.078 1.00 . A A . 22 ARG NH1 1 1
4 5083 1 1 22 ARG NH2 N 10.055 -10.225 5.106 1.00 . A A . 22 ARG NH2 1 1
4 5084 1 1 22 ARG O O 2.260 -6.406 6.338 1.00 . A A . 22 ARG O 1 1
4 5085 1 1 23 LEU C C 1.666 -4.308 5.025 1.00 . A A . 23 LEU C 1 1
4 5086 1 1 23 LEU CA C 2.560 -3.663 6.079 1.00 . A A . 23 LEU CA 1 1
4 5087 1 1 23 LEU CB C 3.211 -2.402 5.510 1.00 . A A . 23 LEU CB 1 1
4 5088 1 1 23 LEU CD1 C 1.006 -1.237 5.260 1.00 . A A . 23 LEU CD1 1 1
4 5089 1 1 23 LEU CD2 C 2.497 -0.684 7.191 1.00 . A A . 23 LEU CD2 1 1
4 5090 1 1 23 LEU CG C 2.446 -1.096 5.726 1.00 . A A . 23 LEU CG 1 1
4 5091 1 1 23 LEU H H 4.467 -4.254 6.780 1.00 . A A . 23 LEU H 1 1
4 5092 1 1 23 LEU HA H 1.954 -3.393 6.931 1.00 . A A . 23 LEU HA 1 1
4 5093 1 1 23 LEU HB2 H 4.183 -2.296 5.968 1.00 . A A . 23 LEU HB2 1 1
4 5094 1 1 23 LEU HB3 H 3.331 -2.544 4.445 1.00 . A A . 23 LEU HB3 1 1
4 5095 1 1 23 LEU HD11 H 0.356 -1.315 6.119 1.00 . A A . 23 LEU HD11 1 1
4 5096 1 1 23 LEU HD12 H 0.909 -2.125 4.654 1.00 . A A . 23 LEU HD12 1 1
4 5097 1 1 23 LEU HD13 H 0.730 -0.371 4.676 1.00 . A A . 23 LEU HD13 1 1
4 5098 1 1 23 LEU HD21 H 2.489 -1.567 7.812 1.00 . A A . 23 LEU HD21 1 1
4 5099 1 1 23 LEU HD22 H 1.637 -0.073 7.423 1.00 . A A . 23 LEU HD22 1 1
4 5100 1 1 23 LEU HD23 H 3.400 -0.122 7.375 1.00 . A A . 23 LEU HD23 1 1
4 5101 1 1 23 LEU HG H 2.910 -0.313 5.142 1.00 . A A . 23 LEU HG 1 1
4 5102 1 1 23 LEU N N 3.583 -4.598 6.536 1.00 . A A . 23 LEU N 1 1
4 5103 1 1 23 LEU O O 0.440 -4.255 5.119 1.00 . A A . 23 LEU O 1 1
4 5104 1 1 24 GLY C C 0.965 -4.576 1.967 1.00 . A A . 24 GLY C 1 1
4 5105 1 1 24 GLY CA C 1.534 -5.566 2.964 1.00 . A A . 24 GLY CA 1 1
4 5106 1 1 24 GLY H H 3.268 -4.928 3.997 1.00 . A A . 24 GLY H 1 1
4 5107 1 1 24 GLY HA2 H 2.182 -6.254 2.443 1.00 . A A . 24 GLY HA2 1 1
4 5108 1 1 24 GLY HA3 H 0.719 -6.120 3.407 1.00 . A A . 24 GLY HA3 1 1
4 5109 1 1 24 GLY N N 2.288 -4.918 4.020 1.00 . A A . 24 GLY N 1 1
4 5110 1 1 24 GLY O O -0.185 -4.701 1.545 1.00 . A A . 24 GLY O 1 1
4 5111 1 1 25 ILE C C 2.271 -2.527 -0.573 1.00 . A A . 25 ILE C 1 1
4 5112 1 1 25 ILE CA C 1.342 -2.575 0.636 1.00 . A A . 25 ILE CA 1 1
4 5113 1 1 25 ILE CB C 1.290 -1.179 1.285 1.00 . A A . 25 ILE CB 1 1
4 5114 1 1 25 ILE CD1 C 2.872 0.458 2.423 1.00 . A A . 25 ILE CD1 1 1
4 5115 1 1 25 ILE CG1 C 2.474 -0.990 2.234 1.00 . A A . 25 ILE CG1 1 1
4 5116 1 1 25 ILE CG2 C -0.025 -0.988 2.025 1.00 . A A . 25 ILE CG2 1 1
4 5117 1 1 25 ILE H H 2.677 -3.544 1.960 1.00 . A A . 25 ILE H 1 1
4 5118 1 1 25 ILE HA H 0.347 -2.832 0.302 1.00 . A A . 25 ILE HA 1 1
4 5119 1 1 25 ILE HB H 1.344 -0.440 0.500 1.00 . A A . 25 ILE HB 1 1
4 5120 1 1 25 ILE HD11 H 3.451 0.786 1.572 1.00 . A A . 25 ILE HD11 1 1
4 5121 1 1 25 ILE HD12 H 1.986 1.066 2.514 1.00 . A A . 25 ILE HD12 1 1
4 5122 1 1 25 ILE HD13 H 3.468 0.553 3.320 1.00 . A A . 25 ILE HD13 1 1
4 5123 1 1 25 ILE HG12 H 2.220 -1.392 3.202 1.00 . A A . 25 ILE HG12 1 1
4 5124 1 1 25 ILE HG13 H 3.329 -1.521 1.842 1.00 . A A . 25 ILE HG13 1 1
4 5125 1 1 25 ILE HG21 H -0.011 -0.041 2.545 1.00 . A A . 25 ILE HG21 1 1
4 5126 1 1 25 ILE HG22 H -0.841 -0.997 1.318 1.00 . A A . 25 ILE HG22 1 1
4 5127 1 1 25 ILE HG23 H -0.157 -1.788 2.737 1.00 . A A . 25 ILE HG23 1 1
4 5128 1 1 25 ILE N N 1.772 -3.590 1.589 1.00 . A A . 25 ILE N 1 1
4 5129 1 1 25 ILE O O 3.400 -3.014 -0.520 1.00 . A A . 25 ILE O 1 1
4 5130 1 1 26 SER C C 2.797 -0.361 -3.256 1.00 . A A . 26 SER C 1 1
4 5131 1 1 26 SER CA C 2.574 -1.824 -2.883 1.00 . A A . 26 SER CA 1 1
4 5132 1 1 26 SER CB C 1.875 -2.554 -4.032 1.00 . A A . 26 SER CB 1 1
4 5133 1 1 26 SER H H 0.880 -1.565 -1.640 1.00 . A A . 26 SER H 1 1
4 5134 1 1 26 SER HA H 3.533 -2.288 -2.704 1.00 . A A . 26 SER HA 1 1
4 5135 1 1 26 SER HB2 H 1.300 -3.376 -3.635 1.00 . A A . 26 SER HB2 1 1
4 5136 1 1 26 SER HB3 H 1.216 -1.867 -4.543 1.00 . A A . 26 SER HB3 1 1
4 5137 1 1 26 SER HG H 2.744 -2.576 -5.787 1.00 . A A . 26 SER HG 1 1
4 5138 1 1 26 SER N N 1.788 -1.934 -1.660 1.00 . A A . 26 SER N 1 1
4 5139 1 1 26 SER O O 2.072 0.523 -2.801 1.00 . A A . 26 SER O 1 1
4 5140 1 1 26 SER OG O 2.816 -3.061 -4.962 1.00 . A A . 26 SER OG 1 1
4 5141 1 1 27 ILE C C 4.771 1.235 -5.901 1.00 . A A . 27 ILE C 1 1
4 5142 1 1 27 ILE CA C 4.123 1.238 -4.521 1.00 . A A . 27 ILE CA 1 1
4 5143 1 1 27 ILE CB C 5.065 1.942 -3.526 1.00 . A A . 27 ILE CB 1 1
4 5144 1 1 27 ILE CD1 C 7.518 2.175 -2.889 1.00 . A A . 27 ILE CD1 1 1
4 5145 1 1 27 ILE CG1 C 6.480 1.369 -3.636 1.00 . A A . 27 ILE CG1 1 1
4 5146 1 1 27 ILE CG2 C 4.539 1.799 -2.106 1.00 . A A . 27 ILE CG2 1 1
4 5147 1 1 27 ILE H H 4.347 -0.863 -4.414 1.00 . A A . 27 ILE H 1 1
4 5148 1 1 27 ILE HA H 3.200 1.798 -4.569 1.00 . A A . 27 ILE HA 1 1
4 5149 1 1 27 ILE HB H 5.091 2.993 -3.771 1.00 . A A . 27 ILE HB 1 1
4 5150 1 1 27 ILE HD11 H 7.090 3.116 -2.578 1.00 . A A . 27 ILE HD11 1 1
4 5151 1 1 27 ILE HD12 H 7.847 1.623 -2.021 1.00 . A A . 27 ILE HD12 1 1
4 5152 1 1 27 ILE HD13 H 8.363 2.362 -3.536 1.00 . A A . 27 ILE HD13 1 1
4 5153 1 1 27 ILE HG12 H 6.487 0.367 -3.237 1.00 . A A . 27 ILE HG12 1 1
4 5154 1 1 27 ILE HG13 H 6.768 1.339 -4.677 1.00 . A A . 27 ILE HG13 1 1
4 5155 1 1 27 ILE HG21 H 5.189 2.330 -1.426 1.00 . A A . 27 ILE HG21 1 1
4 5156 1 1 27 ILE HG22 H 3.544 2.213 -2.048 1.00 . A A . 27 ILE HG22 1 1
4 5157 1 1 27 ILE HG23 H 4.511 0.754 -1.836 1.00 . A A . 27 ILE HG23 1 1
4 5158 1 1 27 ILE N N 3.805 -0.116 -4.086 1.00 . A A . 27 ILE N 1 1
4 5159 1 1 27 ILE O O 5.494 0.303 -6.257 1.00 . A A . 27 ILE O 1 1
4 5160 1 1 28 ARG C C 5.820 3.718 -8.178 1.00 . A A . 28 ARG C 1 1
4 5161 1 1 28 ARG CA C 5.066 2.401 -8.017 1.00 . A A . 28 ARG CA 1 1
4 5162 1 1 28 ARG CB C 3.955 2.306 -9.064 1.00 . A A . 28 ARG CB 1 1
4 5163 1 1 28 ARG CD C 2.154 3.596 -10.250 1.00 . A A . 28 ARG CD 1 1
4 5164 1 1 28 ARG CG C 2.909 3.402 -8.945 1.00 . A A . 28 ARG CG 1 1
4 5165 1 1 28 ARG CZ C -0.240 3.329 -9.758 1.00 . A A . 28 ARG CZ 1 1
4 5166 1 1 28 ARG H H 3.925 2.994 -6.336 1.00 . A A . 28 ARG H 1 1
4 5167 1 1 28 ARG HA H 5.757 1.584 -8.162 1.00 . A A . 28 ARG HA 1 1
4 5168 1 1 28 ARG HB2 H 4.397 2.366 -10.048 1.00 . A A . 28 ARG HB2 1 1
4 5169 1 1 28 ARG HB3 H 3.459 1.352 -8.959 1.00 . A A . 28 ARG HB3 1 1
4 5170 1 1 28 ARG HD2 H 2.697 4.299 -10.864 1.00 . A A . 28 ARG HD2 1 1
4 5171 1 1 28 ARG HD3 H 2.092 2.646 -10.759 1.00 . A A . 28 ARG HD3 1 1
4 5172 1 1 28 ARG HE H 0.668 5.074 -10.088 1.00 . A A . 28 ARG HE 1 1
4 5173 1 1 28 ARG HG2 H 2.206 3.133 -8.171 1.00 . A A . 28 ARG HG2 1 1
4 5174 1 1 28 ARG HG3 H 3.400 4.327 -8.682 1.00 . A A . 28 ARG HG3 1 1
4 5175 1 1 28 ARG HH11 H 0.814 1.607 -9.812 1.00 . A A . 28 ARG HH11 1 1
4 5176 1 1 28 ARG HH12 H -0.875 1.432 -9.466 1.00 . A A . 28 ARG HH12 1 1
4 5177 1 1 28 ARG HH21 H -1.557 4.858 -9.633 1.00 . A A . 28 ARG HH21 1 1
4 5178 1 1 28 ARG HH22 H -2.222 3.282 -9.365 1.00 . A A . 28 ARG HH22 1 1
4 5179 1 1 28 ARG N N 4.508 2.283 -6.675 1.00 . A A . 28 ARG N 1 1
4 5180 1 1 28 ARG NE N 0.803 4.106 -10.030 1.00 . A A . 28 ARG NE 1 1
4 5181 1 1 28 ARG NH1 N -0.088 2.015 -9.672 1.00 . A A . 28 ARG NH1 1 1
4 5182 1 1 28 ARG NH2 N -1.438 3.867 -9.570 1.00 . A A . 28 ARG NH2 1 1
4 5183 1 1 28 ARG O O 5.377 4.761 -7.701 1.00 . A A . 28 ARG O 1 1
4 5184 1 1 29 GLY C C 9.244 4.602 -8.877 1.00 . A A . 29 GLY C 1 1
4 5185 1 1 29 GLY CA C 7.761 4.854 -9.066 1.00 . A A . 29 GLY CA 1 1
4 5186 1 1 29 GLY H H 7.268 2.800 -9.213 1.00 . A A . 29 GLY H 1 1
4 5187 1 1 29 GLY HA2 H 7.593 5.213 -10.071 1.00 . A A . 29 GLY HA2 1 1
4 5188 1 1 29 GLY HA3 H 7.445 5.613 -8.366 1.00 . A A . 29 GLY HA3 1 1
4 5189 1 1 29 GLY N N 6.963 3.660 -8.855 1.00 . A A . 29 GLY N 1 1
4 5190 1 1 29 GLY O O 9.729 3.498 -9.121 1.00 . A A . 29 GLY O 1 1
4 5191 1 1 30 GLY C C 12.206 6.369 -9.162 1.00 . A A . 30 GLY C 1 1
4 5192 1 1 30 GLY CA C 11.395 5.494 -8.228 1.00 . A A . 30 GLY CA 1 1
4 5193 1 1 30 GLY H H 9.525 6.486 -8.262 1.00 . A A . 30 GLY H 1 1
4 5194 1 1 30 GLY HA2 H 11.624 5.765 -7.208 1.00 . A A . 30 GLY HA2 1 1
4 5195 1 1 30 GLY HA3 H 11.675 4.463 -8.386 1.00 . A A . 30 GLY HA3 1 1
4 5196 1 1 30 GLY N N 9.966 5.629 -8.440 1.00 . A A . 30 GLY N 1 1
4 5197 1 1 30 GLY O O 11.860 6.527 -10.332 1.00 . A A . 30 GLY O 1 1
4 5198 1 1 31 ALA C C 14.789 7.034 -10.591 1.00 . A A . 31 ALA C 1 1
4 5199 1 1 31 ALA CA C 14.151 7.806 -9.441 1.00 . A A . 31 ALA CA 1 1
4 5200 1 1 31 ALA CB C 15.224 8.433 -8.564 1.00 . A A . 31 ALA CB 1 1
4 5201 1 1 31 ALA H H 13.512 6.778 -7.705 1.00 . A A . 31 ALA H 1 1
4 5202 1 1 31 ALA HA H 13.542 8.601 -9.848 1.00 . A A . 31 ALA HA 1 1
4 5203 1 1 31 ALA HB1 H 16.176 7.968 -8.773 1.00 . A A . 31 ALA HB1 1 1
4 5204 1 1 31 ALA HB2 H 15.286 9.491 -8.772 1.00 . A A . 31 ALA HB2 1 1
4 5205 1 1 31 ALA HB3 H 14.971 8.285 -7.524 1.00 . A A . 31 ALA HB3 1 1
4 5206 1 1 31 ALA N N 13.288 6.942 -8.644 1.00 . A A . 31 ALA N 1 1
4 5207 1 1 31 ALA O O 15.435 7.620 -11.460 1.00 . A A . 31 ALA O 1 1
4 5208 1 1 32 ARG C C 14.082 3.996 -12.263 1.00 . A A . 32 ARG C 1 1
4 5209 1 1 32 ARG CA C 15.164 4.867 -11.632 1.00 . A A . 32 ARG CA 1 1
4 5210 1 1 32 ARG CB C 16.274 3.984 -11.058 1.00 . A A . 32 ARG CB 1 1
4 5211 1 1 32 ARG CD C 18.729 3.711 -10.594 1.00 . A A . 32 ARG CD 1 1
4 5212 1 1 32 ARG CG C 17.618 4.686 -10.952 1.00 . A A . 32 ARG CG 1 1
4 5213 1 1 32 ARG CZ C 21.155 3.505 -10.932 1.00 . A A . 32 ARG CZ 1 1
4 5214 1 1 32 ARG H H 14.080 5.310 -9.869 1.00 . A A . 32 ARG H 1 1
4 5215 1 1 32 ARG HA H 15.584 5.507 -12.393 1.00 . A A . 32 ARG HA 1 1
4 5216 1 1 32 ARG HB2 H 15.984 3.659 -10.069 1.00 . A A . 32 ARG HB2 1 1
4 5217 1 1 32 ARG HB3 H 16.393 3.119 -11.692 1.00 . A A . 32 ARG HB3 1 1
4 5218 1 1 32 ARG HD2 H 18.687 3.512 -9.534 1.00 . A A . 32 ARG HD2 1 1
4 5219 1 1 32 ARG HD3 H 18.572 2.792 -11.139 1.00 . A A . 32 ARG HD3 1 1
4 5220 1 1 32 ARG HE H 20.113 5.191 -11.153 1.00 . A A . 32 ARG HE 1 1
4 5221 1 1 32 ARG HG2 H 17.849 5.145 -11.902 1.00 . A A . 32 ARG HG2 1 1
4 5222 1 1 32 ARG HG3 H 17.557 5.446 -10.188 1.00 . A A . 32 ARG HG3 1 1
4 5223 1 1 32 ARG HH11 H 20.223 1.795 -10.394 1.00 . A A . 32 ARG HH11 1 1
4 5224 1 1 32 ARG HH12 H 21.934 1.663 -10.635 1.00 . A A . 32 ARG HH12 1 1
4 5225 1 1 32 ARG HH21 H 22.366 5.030 -11.473 1.00 . A A . 32 ARG HH21 1 1
4 5226 1 1 32 ARG HH22 H 23.152 3.504 -11.248 1.00 . A A . 32 ARG HH22 1 1
4 5227 1 1 32 ARG N N 14.605 5.718 -10.589 1.00 . A A . 32 ARG N 1 1
4 5228 1 1 32 ARG NE N 20.049 4.240 -10.925 1.00 . A A . 32 ARG NE 1 1
4 5229 1 1 32 ARG NH1 N 21.100 2.215 -10.628 1.00 . A A . 32 ARG NH1 1 1
4 5230 1 1 32 ARG NH2 N 22.320 4.059 -11.243 1.00 . A A . 32 ARG NH2 1 1
4 5231 1 1 32 ARG O O 14.369 2.942 -12.828 1.00 . A A . 32 ARG O 1 1
4 5232 1 1 33 GLY C C 10.862 4.539 -13.640 1.00 . A A . 33 GLY C 1 1
4 5233 1 1 33 GLY CA C 11.728 3.696 -12.725 1.00 . A A . 33 GLY CA 1 1
4 5234 1 1 33 GLY H H 12.664 5.293 -11.699 1.00 . A A . 33 GLY H 1 1
4 5235 1 1 33 GLY HA2 H 12.121 2.862 -13.288 1.00 . A A . 33 GLY HA2 1 1
4 5236 1 1 33 GLY HA3 H 11.117 3.316 -11.919 1.00 . A A . 33 GLY HA3 1 1
4 5237 1 1 33 GLY N N 12.834 4.446 -12.161 1.00 . A A . 33 GLY N 1 1
4 5238 1 1 33 GLY O O 11.042 5.754 -13.731 1.00 . A A . 33 GLY O 1 1
4 5239 1 1 34 HIS C C 7.938 5.343 -14.464 1.00 . A A . 34 HIS C 1 1
4 5240 1 1 34 HIS CA C 9.022 4.594 -15.234 1.00 . A A . 34 HIS CA 1 1
4 5241 1 1 34 HIS CB C 8.382 3.607 -16.210 1.00 . A A . 34 HIS CB 1 1
4 5242 1 1 34 HIS CD2 C 10.635 3.211 -17.432 1.00 . A A . 34 HIS CD2 1 1
4 5243 1 1 34 HIS CE1 C 10.168 1.274 -18.346 1.00 . A A . 34 HIS CE1 1 1
4 5244 1 1 34 HIS CG C 9.374 2.882 -17.066 1.00 . A A . 34 HIS CG 1 1
4 5245 1 1 34 HIS H H 9.825 2.927 -14.206 1.00 . A A . 34 HIS H 1 1
4 5246 1 1 34 HIS HA H 9.608 5.309 -15.792 1.00 . A A . 34 HIS HA 1 1
4 5247 1 1 34 HIS HB2 H 7.825 2.869 -15.651 1.00 . A A . 34 HIS HB2 1 1
4 5248 1 1 34 HIS HB3 H 7.707 4.141 -16.862 1.00 . A A . 34 HIS HB3 1 1
4 5249 1 1 34 HIS HD1 H 8.275 1.159 -17.578 1.00 . A A . 34 HIS HD1 1 1
4 5250 1 1 34 HIS HD2 H 11.172 4.106 -17.151 1.00 . A A . 34 HIS HD2 1 1
4 5251 1 1 34 HIS HE1 H 10.251 0.358 -18.912 1.00 . A A . 34 HIS HE1 1 1
4 5252 1 1 34 HIS HE2 H 12.021 2.117 -18.570 1.00 . A A . 34 HIS HE2 1 1
4 5253 1 1 34 HIS N N 9.919 3.895 -14.321 1.00 . A A . 34 HIS N 1 1
4 5254 1 1 34 HIS ND1 N 9.111 1.663 -17.656 1.00 . A A . 34 HIS ND1 1 1
4 5255 1 1 34 HIS NE2 N 11.106 2.196 -18.227 1.00 . A A . 34 HIS NE2 1 1
4 5256 1 1 34 HIS O O 7.218 4.755 -13.658 1.00 . A A . 34 HIS O 1 1
4 5257 1 1 35 ALA C C 5.540 6.696 -13.821 1.00 . A A . 35 ALA C 1 1
4 5258 1 1 35 ALA CA C 6.833 7.471 -14.050 1.00 . A A . 35 ALA CA 1 1
4 5259 1 1 35 ALA CB C 6.561 8.728 -14.862 1.00 . A A . 35 ALA CB 1 1
4 5260 1 1 35 ALA H H 8.433 7.054 -15.371 1.00 . A A . 35 ALA H 1 1
4 5261 1 1 35 ALA HA H 7.236 7.770 -13.092 1.00 . A A . 35 ALA HA 1 1
4 5262 1 1 35 ALA HB1 H 6.167 8.452 -15.829 1.00 . A A . 35 ALA HB1 1 1
4 5263 1 1 35 ALA HB2 H 5.842 9.344 -14.342 1.00 . A A . 35 ALA HB2 1 1
4 5264 1 1 35 ALA HB3 H 7.481 9.279 -14.991 1.00 . A A . 35 ALA HB3 1 1
4 5265 1 1 35 ALA N N 7.830 6.643 -14.718 1.00 . A A . 35 ALA N 1 1
4 5266 1 1 35 ALA O O 4.915 6.218 -14.767 1.00 . A A . 35 ALA O 1 1
4 5267 1 1 36 GLY C C 2.840 6.048 -13.267 1.00 . A A . 36 GLY C 1 1
4 5268 1 1 36 GLY CA C 3.927 5.856 -12.228 1.00 . A A . 36 GLY CA 1 1
4 5269 1 1 36 GLY H H 5.682 6.976 -11.844 1.00 . A A . 36 GLY H 1 1
4 5270 1 1 36 GLY HA2 H 4.153 4.803 -12.149 1.00 . A A . 36 GLY HA2 1 1
4 5271 1 1 36 GLY HA3 H 3.562 6.207 -11.274 1.00 . A A . 36 GLY HA3 1 1
4 5272 1 1 36 GLY N N 5.143 6.575 -12.557 1.00 . A A . 36 GLY N 1 1
4 5273 1 1 36 GLY O O 2.274 5.078 -13.769 1.00 . A A . 36 GLY O 1 1
4 5274 1 1 37 ASN C C 2.109 7.671 -15.980 1.00 . A A . 37 ASN C 1 1
4 5275 1 1 37 ASN CA C 1.519 7.619 -14.574 1.00 . A A . 37 ASN CA 1 1
4 5276 1 1 37 ASN CB C 0.855 8.957 -14.238 1.00 . A A . 37 ASN CB 1 1
4 5277 1 1 37 ASN CG C -0.593 9.012 -14.685 1.00 . A A . 37 ASN CG 1 1
4 5278 1 1 37 ASN H H 3.033 8.035 -13.154 1.00 . A A . 37 ASN H 1 1
4 5279 1 1 37 ASN HA H 0.774 6.839 -14.537 1.00 . A A . 37 ASN HA 1 1
4 5280 1 1 37 ASN HB2 H 0.888 9.109 -13.169 1.00 . A A . 37 ASN HB2 1 1
4 5281 1 1 37 ASN HB3 H 1.395 9.753 -14.728 1.00 . A A . 37 ASN HB3 1 1
4 5282 1 1 37 ASN HD21 H -0.329 10.850 -15.397 1.00 . A A . 37 ASN HD21 1 1
4 5283 1 1 37 ASN HD22 H -1.917 10.195 -15.579 1.00 . A A . 37 ASN HD22 1 1
4 5284 1 1 37 ASN N N 2.547 7.303 -13.589 1.00 . A A . 37 ASN N 1 1
4 5285 1 1 37 ASN ND2 N -0.986 10.132 -15.281 1.00 . A A . 37 ASN ND2 1 1
4 5286 1 1 37 ASN O O 3.161 8.265 -16.216 1.00 . A A . 37 ASN O 1 1
4 5287 1 1 37 ASN OD1 O -1.349 8.059 -14.496 1.00 . A A . 37 ASN OD1 1 1
4 5288 1 1 38 PRO C C 1.737 8.352 -19.018 1.00 . A A . 38 PRO C 1 1
4 5289 1 1 38 PRO CA C 1.853 6.993 -18.335 1.00 . A A . 38 PRO CA 1 1
4 5290 1 1 38 PRO CB C 0.894 5.988 -18.976 1.00 . A A . 38 PRO CB 1 1
4 5291 1 1 38 PRO CD C 0.155 6.305 -16.725 1.00 . A A . 38 PRO CD 1 1
4 5292 1 1 38 PRO CG C -0.327 6.031 -18.123 1.00 . A A . 38 PRO CG 1 1
4 5293 1 1 38 PRO HA H 2.868 6.633 -18.424 1.00 . A A . 38 PRO HA 1 1
4 5294 1 1 38 PRO HB2 H 0.678 6.290 -19.992 1.00 . A A . 38 PRO HB2 1 1
4 5295 1 1 38 PRO HB3 H 1.342 5.006 -18.975 1.00 . A A . 38 PRO HB3 1 1
4 5296 1 1 38 PRO HD2 H -0.559 6.916 -16.193 1.00 . A A . 38 PRO HD2 1 1
4 5297 1 1 38 PRO HD3 H 0.329 5.379 -16.198 1.00 . A A . 38 PRO HD3 1 1
4 5298 1 1 38 PRO HG2 H -0.980 6.823 -18.456 1.00 . A A . 38 PRO HG2 1 1
4 5299 1 1 38 PRO HG3 H -0.837 5.080 -18.164 1.00 . A A . 38 PRO HG3 1 1
4 5300 1 1 38 PRO N N 1.417 7.034 -16.936 1.00 . A A . 38 PRO N 1 1
4 5301 1 1 38 PRO O O 2.087 8.500 -20.189 1.00 . A A . 38 PRO O 1 1
4 5302 1 1 39 ARG C C 2.435 11.317 -19.123 1.00 . A A . 39 ARG C 1 1
4 5303 1 1 39 ARG CA C 1.080 10.686 -18.815 1.00 . A A . 39 ARG CA 1 1
4 5304 1 1 39 ARG CB C 0.311 11.563 -17.824 1.00 . A A . 39 ARG CB 1 1
4 5305 1 1 39 ARG CD C -1.630 12.375 -19.198 1.00 . A A . 39 ARG CD 1 1
4 5306 1 1 39 ARG CG C -0.355 12.768 -18.467 1.00 . A A . 39 ARG CG 1 1
4 5307 1 1 39 ARG CZ C -3.507 13.132 -17.802 1.00 . A A . 39 ARG CZ 1 1
4 5308 1 1 39 ARG H H 0.981 9.160 -17.352 1.00 . A A . 39 ARG H 1 1
4 5309 1 1 39 ARG HA H 0.514 10.612 -19.731 1.00 . A A . 39 ARG HA 1 1
4 5310 1 1 39 ARG HB2 H -0.454 10.965 -17.352 1.00 . A A . 39 ARG HB2 1 1
4 5311 1 1 39 ARG HB3 H 0.997 11.918 -17.070 1.00 . A A . 39 ARG HB3 1 1
4 5312 1 1 39 ARG HD2 H -1.894 13.166 -19.883 1.00 . A A . 39 ARG HD2 1 1
4 5313 1 1 39 ARG HD3 H -1.447 11.466 -19.750 1.00 . A A . 39 ARG HD3 1 1
4 5314 1 1 39 ARG HE H -2.927 11.234 -18.000 1.00 . A A . 39 ARG HE 1 1
4 5315 1 1 39 ARG HG2 H -0.601 13.485 -17.698 1.00 . A A . 39 ARG HG2 1 1
4 5316 1 1 39 ARG HG3 H 0.331 13.213 -19.172 1.00 . A A . 39 ARG HG3 1 1
4 5317 1 1 39 ARG HH11 H -2.534 14.602 -18.787 1.00 . A A . 39 ARG HH11 1 1
4 5318 1 1 39 ARG HH12 H -3.859 15.122 -17.799 1.00 . A A . 39 ARG HH12 1 1
4 5319 1 1 39 ARG HH21 H -4.675 11.906 -16.697 1.00 . A A . 39 ARG HH21 1 1
4 5320 1 1 39 ARG HH22 H -5.075 13.588 -16.610 1.00 . A A . 39 ARG HH22 1 1
4 5321 1 1 39 ARG N N 1.243 9.340 -18.279 1.00 . A A . 39 ARG N 1 1
4 5322 1 1 39 ARG NE N -2.743 12.155 -18.277 1.00 . A A . 39 ARG NE 1 1
4 5323 1 1 39 ARG NH1 N -3.281 14.389 -18.158 1.00 . A A . 39 ARG NH1 1 1
4 5324 1 1 39 ARG NH2 N -4.501 12.852 -16.968 1.00 . A A . 39 ARG NH2 1 1
4 5325 1 1 39 ARG O O 2.652 11.844 -20.214 1.00 . A A . 39 ARG O 1 1
4 5326 1 1 40 ASP C C 5.734 10.911 -17.707 1.00 . A A . 40 ASP C 1 1
4 5327 1 1 40 ASP CA C 4.677 11.823 -18.323 1.00 . A A . 40 ASP CA 1 1
4 5328 1 1 40 ASP CB C 4.750 13.211 -17.686 1.00 . A A . 40 ASP CB 1 1
4 5329 1 1 40 ASP CG C 3.826 14.206 -18.360 1.00 . A A . 40 ASP CG 1 1
4 5330 1 1 40 ASP H H 3.110 10.824 -17.307 1.00 . A A . 40 ASP H 1 1
4 5331 1 1 40 ASP HA H 4.869 11.912 -19.381 1.00 . A A . 40 ASP HA 1 1
4 5332 1 1 40 ASP HB2 H 4.472 13.138 -16.645 1.00 . A A . 40 ASP HB2 1 1
4 5333 1 1 40 ASP HB3 H 5.762 13.581 -17.759 1.00 . A A . 40 ASP HB3 1 1
4 5334 1 1 40 ASP N N 3.343 11.258 -18.155 1.00 . A A . 40 ASP N 1 1
4 5335 1 1 40 ASP O O 5.806 10.737 -16.490 1.00 . A A . 40 ASP O 1 1
4 5336 1 1 40 ASP OD1 O 4.168 14.681 -19.463 1.00 . A A . 40 ASP OD1 1 1
4 5337 1 1 40 ASP OD2 O 2.760 14.510 -17.784 1.00 . A A . 40 ASP OD2 1 1
4 5338 1 1 41 PRO C C 8.758 10.143 -17.396 1.00 . A A . 41 PRO C 1 1
4 5339 1 1 41 PRO CA C 7.641 9.409 -18.129 1.00 . A A . 41 PRO CA 1 1
4 5340 1 1 41 PRO CB C 8.162 8.816 -19.441 1.00 . A A . 41 PRO CB 1 1
4 5341 1 1 41 PRO CD C 6.545 10.475 -20.029 1.00 . A A . 41 PRO CD 1 1
4 5342 1 1 41 PRO CG C 7.830 9.836 -20.476 1.00 . A A . 41 PRO CG 1 1
4 5343 1 1 41 PRO HA H 7.259 8.618 -17.502 1.00 . A A . 41 PRO HA 1 1
4 5344 1 1 41 PRO HB2 H 9.229 8.658 -19.369 1.00 . A A . 41 PRO HB2 1 1
4 5345 1 1 41 PRO HB3 H 7.666 7.878 -19.638 1.00 . A A . 41 PRO HB3 1 1
4 5346 1 1 41 PRO HD2 H 6.529 11.520 -20.301 1.00 . A A . 41 PRO HD2 1 1
4 5347 1 1 41 PRO HD3 H 5.698 9.959 -20.457 1.00 . A A . 41 PRO HD3 1 1
4 5348 1 1 41 PRO HG2 H 8.617 10.573 -20.530 1.00 . A A . 41 PRO HG2 1 1
4 5349 1 1 41 PRO HG3 H 7.696 9.355 -21.434 1.00 . A A . 41 PRO HG3 1 1
4 5350 1 1 41 PRO N N 6.573 10.313 -18.566 1.00 . A A . 41 PRO N 1 1
4 5351 1 1 41 PRO O O 9.735 9.532 -16.959 1.00 . A A . 41 PRO O 1 1
4 5352 1 1 42 THR C C 9.166 12.608 -15.161 1.00 . A A . 42 THR C 1 1
4 5353 1 1 42 THR CA C 9.606 12.274 -16.582 1.00 . A A . 42 THR CA 1 1
4 5354 1 1 42 THR CB C 9.874 13.585 -17.346 1.00 . A A . 42 THR CB 1 1
4 5355 1 1 42 THR CG2 C 10.461 13.300 -18.720 1.00 . A A . 42 THR CG2 1 1
4 5356 1 1 42 THR H H 7.809 11.886 -17.632 1.00 . A A . 42 THR H 1 1
4 5357 1 1 42 THR HA H 10.527 11.711 -16.540 1.00 . A A . 42 THR HA 1 1
4 5358 1 1 42 THR HB H 10.584 14.173 -16.782 1.00 . A A . 42 THR HB 1 1
4 5359 1 1 42 THR HG1 H 8.840 15.158 -17.932 1.00 . A A . 42 THR HG1 1 1
4 5360 1 1 42 THR HG21 H 10.486 12.233 -18.886 1.00 . A A . 42 THR HG21 1 1
4 5361 1 1 42 THR HG22 H 11.464 13.696 -18.772 1.00 . A A . 42 THR HG22 1 1
4 5362 1 1 42 THR HG23 H 9.849 13.767 -19.476 1.00 . A A . 42 THR HG23 1 1
4 5363 1 1 42 THR N N 8.609 11.457 -17.262 1.00 . A A . 42 THR N 1 1
4 5364 1 1 42 THR O O 9.202 13.767 -14.746 1.00 . A A . 42 THR O 1 1
4 5365 1 1 42 THR OG1 O 8.658 14.328 -17.485 1.00 . A A . 42 THR OG1 1 1
4 5366 1 1 43 ASP C C 8.825 10.652 -12.149 1.00 . A A . 43 ASP C 1 1
4 5367 1 1 43 ASP CA C 8.306 11.773 -13.043 1.00 . A A . 43 ASP CA 1 1
4 5368 1 1 43 ASP CB C 6.778 11.825 -12.982 1.00 . A A . 43 ASP CB 1 1
4 5369 1 1 43 ASP CG C 6.273 12.537 -11.743 1.00 . A A . 43 ASP CG 1 1
4 5370 1 1 43 ASP H H 8.745 10.687 -14.807 1.00 . A A . 43 ASP H 1 1
4 5371 1 1 43 ASP HA H 8.703 12.712 -12.690 1.00 . A A . 43 ASP HA 1 1
4 5372 1 1 43 ASP HB2 H 6.407 12.348 -13.851 1.00 . A A . 43 ASP HB2 1 1
4 5373 1 1 43 ASP HB3 H 6.390 10.817 -12.980 1.00 . A A . 43 ASP HB3 1 1
4 5374 1 1 43 ASP N N 8.751 11.587 -14.420 1.00 . A A . 43 ASP N 1 1
4 5375 1 1 43 ASP O O 8.408 9.501 -12.275 1.00 . A A . 43 ASP O 1 1
4 5376 1 1 43 ASP OD1 O 7.010 12.569 -10.735 1.00 . A A . 43 ASP OD1 1 1
4 5377 1 1 43 ASP OD2 O 5.140 13.061 -11.780 1.00 . A A . 43 ASP OD2 1 1
4 5378 1 1 44 GLU C C 9.427 9.829 -9.105 1.00 . A A . 44 GLU C 1 1
4 5379 1 1 44 GLU CA C 10.315 10.018 -10.331 1.00 . A A . 44 GLU CA 1 1
4 5380 1 1 44 GLU CB C 11.715 10.456 -9.898 1.00 . A A . 44 GLU CB 1 1
4 5381 1 1 44 GLU CD C 12.589 11.766 -11.873 1.00 . A A . 44 GLU CD 1 1
4 5382 1 1 44 GLU CG C 12.718 10.507 -11.039 1.00 . A A . 44 GLU CG 1 1
4 5383 1 1 44 GLU H H 10.030 11.931 -11.194 1.00 . A A . 44 GLU H 1 1
4 5384 1 1 44 GLU HA H 10.388 9.078 -10.856 1.00 . A A . 44 GLU HA 1 1
4 5385 1 1 44 GLU HB2 H 11.652 11.441 -9.458 1.00 . A A . 44 GLU HB2 1 1
4 5386 1 1 44 GLU HB3 H 12.082 9.763 -9.155 1.00 . A A . 44 GLU HB3 1 1
4 5387 1 1 44 GLU HG2 H 13.715 10.467 -10.627 1.00 . A A . 44 GLU HG2 1 1
4 5388 1 1 44 GLU HG3 H 12.559 9.651 -11.678 1.00 . A A . 44 GLU HG3 1 1
4 5389 1 1 44 GLU N N 9.738 10.997 -11.246 1.00 . A A . 44 GLU N 1 1
4 5390 1 1 44 GLU O O 9.769 9.088 -8.185 1.00 . A A . 44 GLU O 1 1
4 5391 1 1 44 GLU OE1 O 12.874 12.861 -11.344 1.00 . A A . 44 GLU OE1 1 1
4 5392 1 1 44 GLU OE2 O 12.203 11.657 -13.056 1.00 . A A . 44 GLU OE2 1 1
4 5393 1 1 45 GLY C C 6.991 8.966 -7.671 1.00 . A A . 45 GLY C 1 1
4 5394 1 1 45 GLY CA C 7.363 10.402 -7.982 1.00 . A A . 45 GLY CA 1 1
4 5395 1 1 45 GLY H H 8.062 11.084 -9.861 1.00 . A A . 45 GLY H 1 1
4 5396 1 1 45 GLY HA2 H 7.823 10.842 -7.109 1.00 . A A . 45 GLY HA2 1 1
4 5397 1 1 45 GLY HA3 H 6.464 10.952 -8.218 1.00 . A A . 45 GLY HA3 1 1
4 5398 1 1 45 GLY N N 8.283 10.508 -9.100 1.00 . A A . 45 GLY N 1 1
4 5399 1 1 45 GLY O O 7.026 8.105 -8.550 1.00 . A A . 45 GLY O 1 1
4 5400 1 1 46 ILE C C 4.864 7.358 -5.372 1.00 . A A . 46 ILE C 1 1
4 5401 1 1 46 ILE CA C 6.257 7.365 -5.992 1.00 . A A . 46 ILE CA 1 1
4 5402 1 1 46 ILE CB C 7.262 6.791 -4.976 1.00 . A A . 46 ILE CB 1 1
4 5403 1 1 46 ILE CD1 C 9.758 6.648 -4.501 1.00 . A A . 46 ILE CD1 1 1
4 5404 1 1 46 ILE CG1 C 8.682 6.843 -5.545 1.00 . A A . 46 ILE CG1 1 1
4 5405 1 1 46 ILE CG2 C 6.886 5.364 -4.608 1.00 . A A . 46 ILE CG2 1 1
4 5406 1 1 46 ILE H H 6.628 9.436 -5.762 1.00 . A A . 46 ILE H 1 1
4 5407 1 1 46 ILE HA H 6.254 6.728 -6.865 1.00 . A A . 46 ILE HA 1 1
4 5408 1 1 46 ILE HB H 7.218 7.392 -4.081 1.00 . A A . 46 ILE HB 1 1
4 5409 1 1 46 ILE HD11 H 9.456 5.874 -3.811 1.00 . A A . 46 ILE HD11 1 1
4 5410 1 1 46 ILE HD12 H 10.681 6.362 -4.983 1.00 . A A . 46 ILE HD12 1 1
4 5411 1 1 46 ILE HD13 H 9.907 7.572 -3.960 1.00 . A A . 46 ILE HD13 1 1
4 5412 1 1 46 ILE HG12 H 8.795 6.068 -6.286 1.00 . A A . 46 ILE HG12 1 1
4 5413 1 1 46 ILE HG13 H 8.840 7.806 -6.010 1.00 . A A . 46 ILE HG13 1 1
4 5414 1 1 46 ILE HG21 H 5.880 5.159 -4.944 1.00 . A A . 46 ILE HG21 1 1
4 5415 1 1 46 ILE HG22 H 7.570 4.677 -5.083 1.00 . A A . 46 ILE HG22 1 1
4 5416 1 1 46 ILE HG23 H 6.939 5.242 -3.536 1.00 . A A . 46 ILE HG23 1 1
4 5417 1 1 46 ILE N N 6.636 8.707 -6.417 1.00 . A A . 46 ILE N 1 1
4 5418 1 1 46 ILE O O 4.621 8.013 -4.359 1.00 . A A . 46 ILE O 1 1
4 5419 1 1 47 PHE C C 2.156 5.060 -5.350 1.00 . A A . 47 PHE C 1 1
4 5420 1 1 47 PHE CA C 2.583 6.517 -5.495 1.00 . A A . 47 PHE CA 1 1
4 5421 1 1 47 PHE CB C 1.628 7.249 -6.441 1.00 . A A . 47 PHE CB 1 1
4 5422 1 1 47 PHE CD1 C 3.246 8.948 -7.328 1.00 . A A . 47 PHE CD1 1 1
4 5423 1 1 47 PHE CD2 C 1.199 9.720 -6.380 1.00 . A A . 47 PHE CD2 1 1
4 5424 1 1 47 PHE CE1 C 3.622 10.253 -7.589 1.00 . A A . 47 PHE CE1 1 1
4 5425 1 1 47 PHE CE2 C 1.569 11.027 -6.639 1.00 . A A . 47 PHE CE2 1 1
4 5426 1 1 47 PHE CG C 2.032 8.667 -6.722 1.00 . A A . 47 PHE CG 1 1
4 5427 1 1 47 PHE CZ C 2.782 11.293 -7.243 1.00 . A A . 47 PHE CZ 1 1
4 5428 1 1 47 PHE H H 4.207 6.112 -6.792 1.00 . A A . 47 PHE H 1 1
4 5429 1 1 47 PHE HA H 2.547 6.989 -4.525 1.00 . A A . 47 PHE HA 1 1
4 5430 1 1 47 PHE HB2 H 1.591 6.722 -7.382 1.00 . A A . 47 PHE HB2 1 1
4 5431 1 1 47 PHE HB3 H 0.641 7.264 -6.002 1.00 . A A . 47 PHE HB3 1 1
4 5432 1 1 47 PHE HD1 H 3.904 8.134 -7.599 1.00 . A A . 47 PHE HD1 1 1
4 5433 1 1 47 PHE HD2 H 0.251 9.514 -5.907 1.00 . A A . 47 PHE HD2 1 1
4 5434 1 1 47 PHE HE1 H 4.571 10.457 -8.062 1.00 . A A . 47 PHE HE1 1 1
4 5435 1 1 47 PHE HE2 H 0.911 11.838 -6.367 1.00 . A A . 47 PHE HE2 1 1
4 5436 1 1 47 PHE HZ H 3.073 12.313 -7.447 1.00 . A A . 47 PHE HZ 1 1
4 5437 1 1 47 PHE N N 3.953 6.611 -5.987 1.00 . A A . 47 PHE N 1 1
4 5438 1 1 47 PHE O O 2.589 4.196 -6.114 1.00 . A A . 47 PHE O 1 1
4 5439 1 1 48 ILE C C 0.168 2.857 -5.368 1.00 . A A . 48 ILE C 1 1
4 5440 1 1 48 ILE CA C 0.819 3.442 -4.120 1.00 . A A . 48 ILE CA 1 1
4 5441 1 1 48 ILE CB C -0.196 3.410 -2.962 1.00 . A A . 48 ILE CB 1 1
4 5442 1 1 48 ILE CD1 C -0.515 4.091 -0.530 1.00 . A A . 48 ILE CD1 1 1
4 5443 1 1 48 ILE CG1 C 0.465 3.874 -1.662 1.00 . A A . 48 ILE CG1 1 1
4 5444 1 1 48 ILE CG2 C -0.771 2.010 -2.800 1.00 . A A . 48 ILE CG2 1 1
4 5445 1 1 48 ILE H H 0.996 5.525 -3.790 1.00 . A A . 48 ILE H 1 1
4 5446 1 1 48 ILE HA H 1.665 2.828 -3.847 1.00 . A A . 48 ILE HA 1 1
4 5447 1 1 48 ILE HB H -1.006 4.080 -3.205 1.00 . A A . 48 ILE HB 1 1
4 5448 1 1 48 ILE HD11 H -0.056 4.705 0.230 1.00 . A A . 48 ILE HD11 1 1
4 5449 1 1 48 ILE HD12 H -1.398 4.582 -0.908 1.00 . A A . 48 ILE HD12 1 1
4 5450 1 1 48 ILE HD13 H -0.788 3.136 -0.104 1.00 . A A . 48 ILE HD13 1 1
4 5451 1 1 48 ILE HG12 H 1.179 3.131 -1.344 1.00 . A A . 48 ILE HG12 1 1
4 5452 1 1 48 ILE HG13 H 0.978 4.807 -1.842 1.00 . A A . 48 ILE HG13 1 1
4 5453 1 1 48 ILE HG21 H -1.551 2.026 -2.053 1.00 . A A . 48 ILE HG21 1 1
4 5454 1 1 48 ILE HG22 H -1.182 1.679 -3.742 1.00 . A A . 48 ILE HG22 1 1
4 5455 1 1 48 ILE HG23 H 0.011 1.333 -2.490 1.00 . A A . 48 ILE HG23 1 1
4 5456 1 1 48 ILE N N 1.305 4.794 -4.365 1.00 . A A . 48 ILE N 1 1
4 5457 1 1 48 ILE O O -0.610 3.527 -6.047 1.00 . A A . 48 ILE O 1 1
4 5458 1 1 49 SER C C -0.970 -0.227 -6.415 1.00 . A A . 49 SER C 1 1
4 5459 1 1 49 SER CA C -0.063 0.926 -6.833 1.00 . A A . 49 SER CA 1 1
4 5460 1 1 49 SER CB C 1.064 0.405 -7.727 1.00 . A A . 49 SER CB 1 1
4 5461 1 1 49 SER H H 1.116 1.119 -5.084 1.00 . A A . 49 SER H 1 1
4 5462 1 1 49 SER HA H -0.647 1.646 -7.386 1.00 . A A . 49 SER HA 1 1
4 5463 1 1 49 SER HB2 H 0.652 0.084 -8.671 1.00 . A A . 49 SER HB2 1 1
4 5464 1 1 49 SER HB3 H 1.779 1.197 -7.898 1.00 . A A . 49 SER HB3 1 1
4 5465 1 1 49 SER HG H 2.292 -1.121 -7.772 1.00 . A A . 49 SER HG 1 1
4 5466 1 1 49 SER N N 0.490 1.602 -5.664 1.00 . A A . 49 SER N 1 1
4 5467 1 1 49 SER O O -1.721 -0.768 -7.227 1.00 . A A . 49 SER O 1 1
4 5468 1 1 49 SER OG O 1.730 -0.690 -7.123 1.00 . A A . 49 SER OG 1 1
4 5469 1 1 50 LYS C C -1.605 -1.755 -3.093 1.00 . A A . 50 LYS C 1 1
4 5470 1 1 50 LYS CA C -1.708 -1.688 -4.613 1.00 . A A . 50 LYS CA 1 1
4 5471 1 1 50 LYS CB C -1.272 -3.022 -5.224 1.00 . A A . 50 LYS CB 1 1
4 5472 1 1 50 LYS CD C -1.805 -5.455 -5.550 1.00 . A A . 50 LYS CD 1 1
4 5473 1 1 50 LYS CE C -2.677 -5.484 -6.796 1.00 . A A . 50 LYS CE 1 1
4 5474 1 1 50 LYS CG C -2.067 -4.212 -4.716 1.00 . A A . 50 LYS CG 1 1
4 5475 1 1 50 LYS H H -0.276 -0.131 -4.543 1.00 . A A . 50 LYS H 1 1
4 5476 1 1 50 LYS HA H -2.735 -1.496 -4.884 1.00 . A A . 50 LYS HA 1 1
4 5477 1 1 50 LYS HB2 H -1.389 -2.968 -6.296 1.00 . A A . 50 LYS HB2 1 1
4 5478 1 1 50 LYS HB3 H -0.229 -3.187 -4.992 1.00 . A A . 50 LYS HB3 1 1
4 5479 1 1 50 LYS HD2 H -0.768 -5.464 -5.851 1.00 . A A . 50 LYS HD2 1 1
4 5480 1 1 50 LYS HD3 H -2.016 -6.330 -4.953 1.00 . A A . 50 LYS HD3 1 1
4 5481 1 1 50 LYS HE2 H -2.615 -4.525 -7.286 1.00 . A A . 50 LYS HE2 1 1
4 5482 1 1 50 LYS HE3 H -2.308 -6.252 -7.460 1.00 . A A . 50 LYS HE3 1 1
4 5483 1 1 50 LYS HG2 H -1.785 -4.413 -3.693 1.00 . A A . 50 LYS HG2 1 1
4 5484 1 1 50 LYS HG3 H -3.121 -3.975 -4.761 1.00 . A A . 50 LYS HG3 1 1
4 5485 1 1 50 LYS HZ1 H -4.728 -5.244 -7.112 1.00 . A A . 50 LYS HZ1 1 1
4 5486 1 1 50 LYS HZ2 H -4.308 -5.484 -5.491 1.00 . A A . 50 LYS HZ2 1 1
4 5487 1 1 50 LYS HZ3 H -4.294 -6.787 -6.570 1.00 . A A . 50 LYS HZ3 1 1
4 5488 1 1 50 LYS N N -0.894 -0.600 -5.142 1.00 . A A . 50 LYS N 1 1
4 5489 1 1 50 LYS NZ N -4.101 -5.770 -6.469 1.00 . A A . 50 LYS NZ 1 1
4 5490 1 1 50 LYS O O -0.672 -1.213 -2.499 1.00 . A A . 50 LYS O 1 1
4 5491 1 1 51 VAL C C -3.250 -3.871 -0.598 1.00 . A A . 51 VAL C 1 1
4 5492 1 1 51 VAL CA C -2.584 -2.566 -1.017 1.00 . A A . 51 VAL CA 1 1
4 5493 1 1 51 VAL CB C -3.318 -1.389 -0.347 1.00 . A A . 51 VAL CB 1 1
4 5494 1 1 51 VAL CG1 C -3.375 -1.584 1.161 1.00 . A A . 51 VAL CG1 1 1
4 5495 1 1 51 VAL CG2 C -2.644 -0.072 -0.698 1.00 . A A . 51 VAL CG2 1 1
4 5496 1 1 51 VAL H H -3.284 -2.836 -2.995 1.00 . A A . 51 VAL H 1 1
4 5497 1 1 51 VAL HA H -1.560 -2.568 -0.670 1.00 . A A . 51 VAL HA 1 1
4 5498 1 1 51 VAL HB H -4.330 -1.363 -0.722 1.00 . A A . 51 VAL HB 1 1
4 5499 1 1 51 VAL HG11 H -2.741 -2.412 1.440 1.00 . A A . 51 VAL HG11 1 1
4 5500 1 1 51 VAL HG12 H -3.033 -0.685 1.653 1.00 . A A . 51 VAL HG12 1 1
4 5501 1 1 51 VAL HG13 H -4.392 -1.793 1.458 1.00 . A A . 51 VAL HG13 1 1
4 5502 1 1 51 VAL HG21 H -1.681 -0.020 -0.212 1.00 . A A . 51 VAL HG21 1 1
4 5503 1 1 51 VAL HG22 H -2.511 -0.009 -1.768 1.00 . A A . 51 VAL HG22 1 1
4 5504 1 1 51 VAL HG23 H -3.260 0.749 -0.363 1.00 . A A . 51 VAL HG23 1 1
4 5505 1 1 51 VAL N N -2.568 -2.425 -2.468 1.00 . A A . 51 VAL N 1 1
4 5506 1 1 51 VAL O O -4.412 -4.119 -0.922 1.00 . A A . 51 VAL O 1 1
4 5507 1 1 52 SER C C -4.120 -5.787 1.629 1.00 . A A . 52 SER C 1 1
4 5508 1 1 52 SER CA C -3.025 -5.986 0.586 1.00 . A A . 52 SER CA 1 1
4 5509 1 1 52 SER CB C -1.896 -6.836 1.171 1.00 . A A . 52 SER CB 1 1
4 5510 1 1 52 SER H H -1.588 -4.450 0.351 1.00 . A A . 52 SER H 1 1
4 5511 1 1 52 SER HA H -3.446 -6.500 -0.267 1.00 . A A . 52 SER HA 1 1
4 5512 1 1 52 SER HB2 H -1.040 -6.793 0.515 1.00 . A A . 52 SER HB2 1 1
4 5513 1 1 52 SER HB3 H -1.625 -6.449 2.143 1.00 . A A . 52 SER HB3 1 1
4 5514 1 1 52 SER HG H -1.556 -8.764 1.103 1.00 . A A . 52 SER HG 1 1
4 5515 1 1 52 SER N N -2.508 -4.704 0.125 1.00 . A A . 52 SER N 1 1
4 5516 1 1 52 SER O O -4.029 -4.926 2.505 1.00 . A A . 52 SER O 1 1
4 5517 1 1 52 SER OG O -2.295 -8.188 1.312 1.00 . A A . 52 SER OG 1 1
4 5518 1 1 53 PRO C C -5.948 -7.015 3.862 1.00 . A A . 53 PRO C 1 1
4 5519 1 1 53 PRO CA C -6.315 -6.535 2.462 1.00 . A A . 53 PRO CA 1 1
4 5520 1 1 53 PRO CB C -7.347 -7.472 1.829 1.00 . A A . 53 PRO CB 1 1
4 5521 1 1 53 PRO CD C -5.357 -7.650 0.516 1.00 . A A . 53 PRO CD 1 1
4 5522 1 1 53 PRO CG C -6.542 -8.428 1.018 1.00 . A A . 53 PRO CG 1 1
4 5523 1 1 53 PRO HA H -6.722 -5.536 2.521 1.00 . A A . 53 PRO HA 1 1
4 5524 1 1 53 PRO HB2 H -7.900 -7.981 2.607 1.00 . A A . 53 PRO HB2 1 1
4 5525 1 1 53 PRO HB3 H -8.024 -6.903 1.212 1.00 . A A . 53 PRO HB3 1 1
4 5526 1 1 53 PRO HD2 H -4.485 -8.285 0.462 1.00 . A A . 53 PRO HD2 1 1
4 5527 1 1 53 PRO HD3 H -5.571 -7.217 -0.449 1.00 . A A . 53 PRO HD3 1 1
4 5528 1 1 53 PRO HG2 H -6.217 -9.251 1.635 1.00 . A A . 53 PRO HG2 1 1
4 5529 1 1 53 PRO HG3 H -7.131 -8.790 0.187 1.00 . A A . 53 PRO HG3 1 1
4 5530 1 1 53 PRO N N -5.182 -6.601 1.535 1.00 . A A . 53 PRO N 1 1
4 5531 1 1 53 PRO O O -6.514 -6.559 4.856 1.00 . A A . 53 PRO O 1 1
4 5532 1 1 54 THR C C -3.359 -7.704 5.757 1.00 . A A . 54 THR C 1 1
4 5533 1 1 54 THR CA C -4.552 -8.482 5.213 1.00 . A A . 54 THR CA 1 1
4 5534 1 1 54 THR CB C -4.168 -9.968 5.090 1.00 . A A . 54 THR CB 1 1
4 5535 1 1 54 THR CG2 C -5.224 -10.737 4.310 1.00 . A A . 54 THR CG2 1 1
4 5536 1 1 54 THR H H -4.581 -8.263 3.108 1.00 . A A . 54 THR H 1 1
4 5537 1 1 54 THR HA H -5.371 -8.400 5.912 1.00 . A A . 54 THR HA 1 1
4 5538 1 1 54 THR HB H -4.097 -10.390 6.082 1.00 . A A . 54 THR HB 1 1
4 5539 1 1 54 THR HG1 H -2.989 -9.846 3.513 1.00 . A A . 54 THR HG1 1 1
4 5540 1 1 54 THR HG21 H -5.861 -10.041 3.785 1.00 . A A . 54 THR HG21 1 1
4 5541 1 1 54 THR HG22 H -5.819 -11.325 4.993 1.00 . A A . 54 THR HG22 1 1
4 5542 1 1 54 THR HG23 H -4.741 -11.390 3.599 1.00 . A A . 54 THR HG23 1 1
4 5543 1 1 54 THR N N -4.994 -7.939 3.935 1.00 . A A . 54 THR N 1 1
4 5544 1 1 54 THR O O -2.789 -8.062 6.787 1.00 . A A . 54 THR O 1 1
4 5545 1 1 54 THR OG1 O -2.900 -10.094 4.437 1.00 . A A . 54 THR OG1 1 1
4 5546 1 1 55 GLY C C -2.262 -4.770 6.499 1.00 . A A . 55 GLY C 1 1
4 5547 1 1 55 GLY CA C -1.861 -5.825 5.486 1.00 . A A . 55 GLY CA 1 1
4 5548 1 1 55 GLY H H -3.477 -6.399 4.243 1.00 . A A . 55 GLY H 1 1
4 5549 1 1 55 GLY HA2 H -1.115 -6.467 5.928 1.00 . A A . 55 GLY HA2 1 1
4 5550 1 1 55 GLY HA3 H -1.436 -5.335 4.623 1.00 . A A . 55 GLY HA3 1 1
4 5551 1 1 55 GLY N N -2.985 -6.637 5.057 1.00 . A A . 55 GLY N 1 1
4 5552 1 1 55 GLY O O -3.439 -4.435 6.624 1.00 . A A . 55 GLY O 1 1
4 5553 1 1 56 ALA C C -2.354 -2.074 7.650 1.00 . A A . 56 ALA C 1 1
4 5554 1 1 56 ALA CA C -1.535 -3.222 8.230 1.00 . A A . 56 ALA CA 1 1
4 5555 1 1 56 ALA CB C -0.223 -2.702 8.799 1.00 . A A . 56 ALA CB 1 1
4 5556 1 1 56 ALA H H -0.360 -4.553 7.078 1.00 . A A . 56 ALA H 1 1
4 5557 1 1 56 ALA HA H -2.093 -3.678 9.036 1.00 . A A . 56 ALA HA 1 1
4 5558 1 1 56 ALA HB1 H -0.430 -2.022 9.613 1.00 . A A . 56 ALA HB1 1 1
4 5559 1 1 56 ALA HB2 H 0.365 -3.531 9.162 1.00 . A A . 56 ALA HB2 1 1
4 5560 1 1 56 ALA HB3 H 0.323 -2.183 8.026 1.00 . A A . 56 ALA HB3 1 1
4 5561 1 1 56 ALA N N -1.279 -4.245 7.224 1.00 . A A . 56 ALA N 1 1
4 5562 1 1 56 ALA O O -3.245 -1.539 8.310 1.00 . A A . 56 ALA O 1 1
4 5563 1 1 57 ALA C C -4.181 -1.030 5.389 1.00 . A A . 57 ALA C 1 1
4 5564 1 1 57 ALA CA C -2.756 -0.617 5.743 1.00 . A A . 57 ALA CA 1 1
4 5565 1 1 57 ALA CB C -2.003 -0.185 4.494 1.00 . A A . 57 ALA CB 1 1
4 5566 1 1 57 ALA H H -1.327 -2.165 5.938 1.00 . A A . 57 ALA H 1 1
4 5567 1 1 57 ALA HA H -2.794 0.225 6.420 1.00 . A A . 57 ALA HA 1 1
4 5568 1 1 57 ALA HB1 H -1.391 0.675 4.723 1.00 . A A . 57 ALA HB1 1 1
4 5569 1 1 57 ALA HB2 H -1.374 -0.995 4.155 1.00 . A A . 57 ALA HB2 1 1
4 5570 1 1 57 ALA HB3 H -2.709 0.071 3.719 1.00 . A A . 57 ALA HB3 1 1
4 5571 1 1 57 ALA N N -2.047 -1.700 6.412 1.00 . A A . 57 ALA N 1 1
4 5572 1 1 57 ALA O O -5.146 -0.406 5.829 1.00 . A A . 57 ALA O 1 1
4 5573 1 1 58 GLY C C -6.629 -2.486 5.312 1.00 . A A . 58 GLY C 1 1
4 5574 1 1 58 GLY CA C -5.615 -2.562 4.188 1.00 . A A . 58 GLY CA 1 1
4 5575 1 1 58 GLY H H -3.499 -2.542 4.268 1.00 . A A . 58 GLY H 1 1
4 5576 1 1 58 GLY HA2 H -5.966 -1.964 3.360 1.00 . A A . 58 GLY HA2 1 1
4 5577 1 1 58 GLY HA3 H -5.528 -3.589 3.866 1.00 . A A . 58 GLY HA3 1 1
4 5578 1 1 58 GLY N N -4.305 -2.084 4.589 1.00 . A A . 58 GLY N 1 1
4 5579 1 1 58 GLY O O -7.774 -2.089 5.099 1.00 . A A . 58 GLY O 1 1
4 5580 1 1 59 ARG C C -7.142 -1.448 8.288 1.00 . A A . 59 ARG C 1 1
4 5581 1 1 59 ARG CA C -7.088 -2.845 7.675 1.00 . A A . 59 ARG CA 1 1
4 5582 1 1 59 ARG CB C -6.613 -3.854 8.722 1.00 . A A . 59 ARG CB 1 1
4 5583 1 1 59 ARG CD C -4.884 -4.498 10.428 1.00 . A A . 59 ARG CD 1 1
4 5584 1 1 59 ARG CG C -5.308 -3.464 9.396 1.00 . A A . 59 ARG CG 1 1
4 5585 1 1 59 ARG CZ C -3.556 -4.605 12.494 1.00 . A A . 59 ARG CZ 1 1
4 5586 1 1 59 ARG H H -5.283 -3.175 6.621 1.00 . A A . 59 ARG H 1 1
4 5587 1 1 59 ARG HA H -8.079 -3.119 7.346 1.00 . A A . 59 ARG HA 1 1
4 5588 1 1 59 ARG HB2 H -7.373 -3.949 9.484 1.00 . A A . 59 ARG HB2 1 1
4 5589 1 1 59 ARG HB3 H -6.474 -4.812 8.244 1.00 . A A . 59 ARG HB3 1 1
4 5590 1 1 59 ARG HD2 H -5.766 -4.879 10.920 1.00 . A A . 59 ARG HD2 1 1
4 5591 1 1 59 ARG HD3 H -4.377 -5.306 9.921 1.00 . A A . 59 ARG HD3 1 1
4 5592 1 1 59 ARG HE H -3.695 -3.006 11.310 1.00 . A A . 59 ARG HE 1 1
4 5593 1 1 59 ARG HG2 H -4.536 -3.383 8.646 1.00 . A A . 59 ARG HG2 1 1
4 5594 1 1 59 ARG HG3 H -5.438 -2.511 9.887 1.00 . A A . 59 ARG HG3 1 1
4 5595 1 1 59 ARG HH11 H -4.547 -6.303 12.032 1.00 . A A . 59 ARG HH11 1 1
4 5596 1 1 59 ARG HH12 H -3.607 -6.365 13.486 1.00 . A A . 59 ARG HH12 1 1
4 5597 1 1 59 ARG HH21 H -2.453 -3.075 13.222 1.00 . A A . 59 ARG HH21 1 1
4 5598 1 1 59 ARG HH22 H -2.417 -4.528 14.162 1.00 . A A . 59 ARG HH22 1 1
4 5599 1 1 59 ARG N N -6.207 -2.868 6.513 1.00 . A A . 59 ARG N 1 1
4 5600 1 1 59 ARG NE N -3.988 -3.932 11.433 1.00 . A A . 59 ARG NE 1 1
4 5601 1 1 59 ARG NH1 N -3.935 -5.861 12.687 1.00 . A A . 59 ARG NH1 1 1
4 5602 1 1 59 ARG NH2 N -2.742 -4.021 13.364 1.00 . A A . 59 ARG NH2 1 1
4 5603 1 1 59 ARG O O -8.153 -1.053 8.868 1.00 . A A . 59 ARG O 1 1
4 5604 1 1 60 ASP C C -7.229 1.439 8.354 1.00 . A A . 60 ASP C 1 1
4 5605 1 1 60 ASP CA C -5.971 0.646 8.694 1.00 . A A . 60 ASP CA 1 1
4 5606 1 1 60 ASP CB C -4.736 1.366 8.149 1.00 . A A . 60 ASP CB 1 1
4 5607 1 1 60 ASP CG C -4.550 2.740 8.762 1.00 . A A . 60 ASP CG 1 1
4 5608 1 1 60 ASP H H -5.274 -1.078 7.681 1.00 . A A . 60 ASP H 1 1
4 5609 1 1 60 ASP HA H -5.887 0.570 9.768 1.00 . A A . 60 ASP HA 1 1
4 5610 1 1 60 ASP HB2 H -3.858 0.774 8.365 1.00 . A A . 60 ASP HB2 1 1
4 5611 1 1 60 ASP HB3 H -4.836 1.478 7.080 1.00 . A A . 60 ASP HB3 1 1
4 5612 1 1 60 ASP N N -6.048 -0.707 8.155 1.00 . A A . 60 ASP N 1 1
4 5613 1 1 60 ASP O O -7.912 1.949 9.242 1.00 . A A . 60 ASP O 1 1
4 5614 1 1 60 ASP OD1 O -5.140 2.998 9.832 1.00 . A A . 60 ASP OD1 1 1
4 5615 1 1 60 ASP OD2 O -3.812 3.557 8.172 1.00 . A A . 60 ASP OD2 1 1
4 5616 1 1 61 GLY C C -8.355 3.629 6.042 1.00 . A A . 61 GLY C 1 1
4 5617 1 1 61 GLY CA C -8.702 2.275 6.628 1.00 . A A . 61 GLY CA 1 1
4 5618 1 1 61 GLY H H -6.945 1.114 6.399 1.00 . A A . 61 GLY H 1 1
4 5619 1 1 61 GLY HA2 H -9.221 1.693 5.882 1.00 . A A . 61 GLY HA2 1 1
4 5620 1 1 61 GLY HA3 H -9.355 2.420 7.476 1.00 . A A . 61 GLY HA3 1 1
4 5621 1 1 61 GLY N N -7.527 1.541 7.063 1.00 . A A . 61 GLY N 1 1
4 5622 1 1 61 GLY O O -9.148 4.215 5.304 1.00 . A A . 61 GLY O 1 1
4 5623 1 1 62 ARG C C -5.838 5.256 4.639 1.00 . A A . 62 ARG C 1 1
4 5624 1 1 62 ARG CA C -6.720 5.423 5.874 1.00 . A A . 62 ARG CA 1 1
4 5625 1 1 62 ARG CB C -5.953 6.174 6.964 1.00 . A A . 62 ARG CB 1 1
4 5626 1 1 62 ARG CD C -7.746 6.792 8.613 1.00 . A A . 62 ARG CD 1 1
4 5627 1 1 62 ARG CG C -6.505 5.949 8.362 1.00 . A A . 62 ARG CG 1 1
4 5628 1 1 62 ARG CZ C -9.935 7.172 7.562 1.00 . A A . 62 ARG CZ 1 1
4 5629 1 1 62 ARG H H -6.580 3.614 6.963 1.00 . A A . 62 ARG H 1 1
4 5630 1 1 62 ARG HA H -7.594 5.995 5.602 1.00 . A A . 62 ARG HA 1 1
4 5631 1 1 62 ARG HB2 H -4.922 5.851 6.951 1.00 . A A . 62 ARG HB2 1 1
4 5632 1 1 62 ARG HB3 H -5.992 7.232 6.751 1.00 . A A . 62 ARG HB3 1 1
4 5633 1 1 62 ARG HD2 H -8.065 6.643 9.634 1.00 . A A . 62 ARG HD2 1 1
4 5634 1 1 62 ARG HD3 H -7.494 7.831 8.463 1.00 . A A . 62 ARG HD3 1 1
4 5635 1 1 62 ARG HE H -8.756 5.603 7.205 1.00 . A A . 62 ARG HE 1 1
4 5636 1 1 62 ARG HG2 H -6.763 4.906 8.473 1.00 . A A . 62 ARG HG2 1 1
4 5637 1 1 62 ARG HG3 H -5.748 6.214 9.084 1.00 . A A . 62 ARG HG3 1 1
4 5638 1 1 62 ARG HH11 H -9.361 8.600 8.870 1.00 . A A . 62 ARG HH11 1 1
4 5639 1 1 62 ARG HH12 H -10.903 8.856 8.122 1.00 . A A . 62 ARG HH12 1 1
4 5640 1 1 62 ARG HH21 H -10.784 5.928 6.213 1.00 . A A . 62 ARG HH21 1 1
4 5641 1 1 62 ARG HH22 H -11.712 7.335 6.611 1.00 . A A . 62 ARG HH22 1 1
4 5642 1 1 62 ARG N N -7.168 4.128 6.371 1.00 . A A . 62 ARG N 1 1
4 5643 1 1 62 ARG NE N -8.841 6.434 7.716 1.00 . A A . 62 ARG NE 1 1
4 5644 1 1 62 ARG NH1 N -10.078 8.301 8.241 1.00 . A A . 62 ARG NH1 1 1
4 5645 1 1 62 ARG NH2 N -10.889 6.779 6.727 1.00 . A A . 62 ARG NH2 1 1
4 5646 1 1 62 ARG O O -5.664 6.191 3.856 1.00 . A A . 62 ARG O 1 1
4 5647 1 1 63 LEU C C -5.231 3.251 2.152 1.00 . A A . 63 LEU C 1 1
4 5648 1 1 63 LEU CA C -4.419 3.771 3.334 1.00 . A A . 63 LEU CA 1 1
4 5649 1 1 63 LEU CB C -3.353 2.745 3.726 1.00 . A A . 63 LEU CB 1 1
4 5650 1 1 63 LEU CD1 C -2.291 2.194 1.523 1.00 . A A . 63 LEU CD1 1 1
4 5651 1 1 63 LEU CD2 C -1.524 4.196 2.811 1.00 . A A . 63 LEU CD2 1 1
4 5652 1 1 63 LEU CG C -2.061 2.775 2.909 1.00 . A A . 63 LEU CG 1 1
4 5653 1 1 63 LEU H H -5.459 3.356 5.130 1.00 . A A . 63 LEU H 1 1
4 5654 1 1 63 LEU HA H -3.932 4.690 3.045 1.00 . A A . 63 LEU HA 1 1
4 5655 1 1 63 LEU HB2 H -3.095 2.916 4.760 1.00 . A A . 63 LEU HB2 1 1
4 5656 1 1 63 LEU HB3 H -3.788 1.762 3.623 1.00 . A A . 63 LEU HB3 1 1
4 5657 1 1 63 LEU HD11 H -3.085 1.464 1.567 1.00 . A A . 63 LEU HD11 1 1
4 5658 1 1 63 LEU HD12 H -1.385 1.720 1.176 1.00 . A A . 63 LEU HD12 1 1
4 5659 1 1 63 LEU HD13 H -2.567 2.986 0.842 1.00 . A A . 63 LEU HD13 1 1
4 5660 1 1 63 LEU HD21 H -1.952 4.683 1.947 1.00 . A A . 63 LEU HD21 1 1
4 5661 1 1 63 LEU HD22 H -0.449 4.169 2.713 1.00 . A A . 63 LEU HD22 1 1
4 5662 1 1 63 LEU HD23 H -1.791 4.744 3.703 1.00 . A A . 63 LEU HD23 1 1
4 5663 1 1 63 LEU HG H -1.315 2.169 3.405 1.00 . A A . 63 LEU HG 1 1
4 5664 1 1 63 LEU N N -5.283 4.061 4.473 1.00 . A A . 63 LEU N 1 1
4 5665 1 1 63 LEU O O -6.093 2.387 2.311 1.00 . A A . 63 LEU O 1 1
4 5666 1 1 64 ARG C C -4.703 3.339 -1.438 1.00 . A A . 64 ARG C 1 1
4 5667 1 1 64 ARG CA C -5.650 3.370 -0.242 1.00 . A A . 64 ARG CA 1 1
4 5668 1 1 64 ARG CB C -6.817 4.317 -0.526 1.00 . A A . 64 ARG CB 1 1
4 5669 1 1 64 ARG CD C -8.886 3.461 0.616 1.00 . A A . 64 ARG CD 1 1
4 5670 1 1 64 ARG CG C -7.764 4.487 0.651 1.00 . A A . 64 ARG CG 1 1
4 5671 1 1 64 ARG CZ C -10.807 4.899 0.082 1.00 . A A . 64 ARG CZ 1 1
4 5672 1 1 64 ARG H H -4.248 4.466 0.904 1.00 . A A . 64 ARG H 1 1
4 5673 1 1 64 ARG HA H -6.037 2.375 -0.079 1.00 . A A . 64 ARG HA 1 1
4 5674 1 1 64 ARG HB2 H -6.422 5.289 -0.785 1.00 . A A . 64 ARG HB2 1 1
4 5675 1 1 64 ARG HB3 H -7.382 3.933 -1.362 1.00 . A A . 64 ARG HB3 1 1
4 5676 1 1 64 ARG HD2 H -8.494 2.531 0.231 1.00 . A A . 64 ARG HD2 1 1
4 5677 1 1 64 ARG HD3 H -9.247 3.309 1.622 1.00 . A A . 64 ARG HD3 1 1
4 5678 1 1 64 ARG HE H -10.145 3.408 -1.066 1.00 . A A . 64 ARG HE 1 1
4 5679 1 1 64 ARG HG2 H -7.208 4.365 1.569 1.00 . A A . 64 ARG HG2 1 1
4 5680 1 1 64 ARG HG3 H -8.192 5.478 0.616 1.00 . A A . 64 ARG HG3 1 1
4 5681 1 1 64 ARG HH11 H -9.886 5.325 1.828 1.00 . A A . 64 ARG HH11 1 1
4 5682 1 1 64 ARG HH12 H -11.241 6.332 1.439 1.00 . A A . 64 ARG HH12 1 1
4 5683 1 1 64 ARG HH21 H -11.931 4.726 -1.589 1.00 . A A . 64 ARG HH21 1 1
4 5684 1 1 64 ARG HH22 H -12.405 5.989 -0.504 1.00 . A A . 64 ARG HH22 1 1
4 5685 1 1 64 ARG N N -4.947 3.781 0.967 1.00 . A A . 64 ARG N 1 1
4 5686 1 1 64 ARG NE N -9.997 3.893 -0.228 1.00 . A A . 64 ARG NE 1 1
4 5687 1 1 64 ARG NH1 N -10.630 5.574 1.209 1.00 . A A . 64 ARG NH1 1 1
4 5688 1 1 64 ARG NH2 N -11.796 5.232 -0.738 1.00 . A A . 64 ARG NH2 1 1
4 5689 1 1 64 ARG O O -3.696 4.047 -1.464 1.00 . A A . 64 ARG O 1 1
4 5690 1 1 65 VAL C C -4.306 3.647 -4.486 1.00 . A A . 65 VAL C 1 1
4 5691 1 1 65 VAL CA C -4.213 2.391 -3.626 1.00 . A A . 65 VAL CA 1 1
4 5692 1 1 65 VAL CB C -4.631 1.172 -4.469 1.00 . A A . 65 VAL CB 1 1
4 5693 1 1 65 VAL CG1 C -3.627 0.926 -5.586 1.00 . A A . 65 VAL CG1 1 1
4 5694 1 1 65 VAL CG2 C -4.774 -0.060 -3.589 1.00 . A A . 65 VAL CG2 1 1
4 5695 1 1 65 VAL H H -5.848 1.975 -2.348 1.00 . A A . 65 VAL H 1 1
4 5696 1 1 65 VAL HA H -3.187 2.254 -3.316 1.00 . A A . 65 VAL HA 1 1
4 5697 1 1 65 VAL HB H -5.590 1.382 -4.918 1.00 . A A . 65 VAL HB 1 1
4 5698 1 1 65 VAL HG11 H -3.834 1.594 -6.409 1.00 . A A . 65 VAL HG11 1 1
4 5699 1 1 65 VAL HG12 H -2.628 1.104 -5.218 1.00 . A A . 65 VAL HG12 1 1
4 5700 1 1 65 VAL HG13 H -3.710 -0.096 -5.924 1.00 . A A . 65 VAL HG13 1 1
4 5701 1 1 65 VAL HG21 H -5.119 0.236 -2.610 1.00 . A A . 65 VAL HG21 1 1
4 5702 1 1 65 VAL HG22 H -5.488 -0.739 -4.032 1.00 . A A . 65 VAL HG22 1 1
4 5703 1 1 65 VAL HG23 H -3.817 -0.553 -3.500 1.00 . A A . 65 VAL HG23 1 1
4 5704 1 1 65 VAL N N -5.033 2.514 -2.427 1.00 . A A . 65 VAL N 1 1
4 5705 1 1 65 VAL O O -5.131 3.729 -5.395 1.00 . A A . 65 VAL O 1 1
4 5706 1 1 66 GLY C C -2.832 7.011 -4.181 1.00 . A A . 66 GLY C 1 1
4 5707 1 1 66 GLY CA C -3.454 5.862 -4.949 1.00 . A A . 66 GLY CA 1 1
4 5708 1 1 66 GLY H H -2.816 4.501 -3.457 1.00 . A A . 66 GLY H 1 1
4 5709 1 1 66 GLY HA2 H -2.901 5.713 -5.864 1.00 . A A . 66 GLY HA2 1 1
4 5710 1 1 66 GLY HA3 H -4.474 6.119 -5.194 1.00 . A A . 66 GLY HA3 1 1
4 5711 1 1 66 GLY N N -3.452 4.623 -4.193 1.00 . A A . 66 GLY N 1 1
4 5712 1 1 66 GLY O O -2.466 8.032 -4.764 1.00 . A A . 66 GLY O 1 1
4 5713 1 1 67 LEU C C -0.644 8.049 -2.305 1.00 . A A . 67 LEU C 1 1
4 5714 1 1 67 LEU CA C -2.132 7.880 -2.017 1.00 . A A . 67 LEU CA 1 1
4 5715 1 1 67 LEU CB C -2.342 7.532 -0.543 1.00 . A A . 67 LEU CB 1 1
4 5716 1 1 67 LEU CD1 C -3.878 6.996 1.365 1.00 . A A . 67 LEU CD1 1 1
4 5717 1 1 67 LEU CD2 C -4.777 8.111 -0.685 1.00 . A A . 67 LEU CD2 1 1
4 5718 1 1 67 LEU CG C -3.759 7.116 -0.146 1.00 . A A . 67 LEU CG 1 1
4 5719 1 1 67 LEU H H -3.023 6.012 -2.460 1.00 . A A . 67 LEU H 1 1
4 5720 1 1 67 LEU HA H -2.636 8.810 -2.234 1.00 . A A . 67 LEU HA 1 1
4 5721 1 1 67 LEU HB2 H -1.678 6.717 -0.298 1.00 . A A . 67 LEU HB2 1 1
4 5722 1 1 67 LEU HB3 H -2.075 8.400 0.043 1.00 . A A . 67 LEU HB3 1 1
4 5723 1 1 67 LEU HD11 H -4.890 6.729 1.627 1.00 . A A . 67 LEU HD11 1 1
4 5724 1 1 67 LEU HD12 H -3.625 7.942 1.822 1.00 . A A . 67 LEU HD12 1 1
4 5725 1 1 67 LEU HD13 H -3.200 6.233 1.720 1.00 . A A . 67 LEU HD13 1 1
4 5726 1 1 67 LEU HD21 H -5.775 7.749 -0.483 1.00 . A A . 67 LEU HD21 1 1
4 5727 1 1 67 LEU HD22 H -4.644 8.219 -1.752 1.00 . A A . 67 LEU HD22 1 1
4 5728 1 1 67 LEU HD23 H -4.636 9.067 -0.205 1.00 . A A . 67 LEU HD23 1 1
4 5729 1 1 67 LEU HG H -3.977 6.148 -0.575 1.00 . A A . 67 LEU HG 1 1
4 5730 1 1 67 LEU N N -2.713 6.847 -2.868 1.00 . A A . 67 LEU N 1 1
4 5731 1 1 67 LEU O O 0.124 7.089 -2.238 1.00 . A A . 67 LEU O 1 1
4 5732 1 1 68 ARG C C 2.000 9.522 -1.651 1.00 . A A . 68 ARG C 1 1
4 5733 1 1 68 ARG CA C 1.153 9.571 -2.919 1.00 . A A . 68 ARG CA 1 1
4 5734 1 1 68 ARG CB C 1.278 10.946 -3.576 1.00 . A A . 68 ARG CB 1 1
4 5735 1 1 68 ARG CD C 2.815 12.769 -4.369 1.00 . A A . 68 ARG CD 1 1
4 5736 1 1 68 ARG CG C 2.701 11.306 -3.971 1.00 . A A . 68 ARG CG 1 1
4 5737 1 1 68 ARG CZ C 4.356 14.216 -5.626 1.00 . A A . 68 ARG CZ 1 1
4 5738 1 1 68 ARG H H -0.903 10.000 -2.659 1.00 . A A . 68 ARG H 1 1
4 5739 1 1 68 ARG HA H 1.512 8.819 -3.606 1.00 . A A . 68 ARG HA 1 1
4 5740 1 1 68 ARG HB2 H 0.666 10.964 -4.466 1.00 . A A . 68 ARG HB2 1 1
4 5741 1 1 68 ARG HB3 H 0.918 11.695 -2.886 1.00 . A A . 68 ARG HB3 1 1
4 5742 1 1 68 ARG HD2 H 1.903 13.066 -4.865 1.00 . A A . 68 ARG HD2 1 1
4 5743 1 1 68 ARG HD3 H 2.949 13.362 -3.477 1.00 . A A . 68 ARG HD3 1 1
4 5744 1 1 68 ARG HE H 4.411 12.222 -5.623 1.00 . A A . 68 ARG HE 1 1
4 5745 1 1 68 ARG HG2 H 3.355 11.121 -3.132 1.00 . A A . 68 ARG HG2 1 1
4 5746 1 1 68 ARG HG3 H 3.000 10.690 -4.806 1.00 . A A . 68 ARG HG3 1 1
4 5747 1 1 68 ARG HH11 H 2.962 15.197 -4.541 1.00 . A A . 68 ARG HH11 1 1
4 5748 1 1 68 ARG HH12 H 4.055 16.205 -5.431 1.00 . A A . 68 ARG HH12 1 1
4 5749 1 1 68 ARG HH21 H 5.855 13.538 -6.800 1.00 . A A . 68 ARG HH21 1 1
4 5750 1 1 68 ARG HH22 H 5.699 15.260 -6.716 1.00 . A A . 68 ARG HH22 1 1
4 5751 1 1 68 ARG N N -0.243 9.276 -2.623 1.00 . A A . 68 ARG N 1 1
4 5752 1 1 68 ARG NE N 3.942 13.005 -5.268 1.00 . A A . 68 ARG NE 1 1
4 5753 1 1 68 ARG NH1 N 3.740 15.295 -5.162 1.00 . A A . 68 ARG NH1 1 1
4 5754 1 1 68 ARG NH2 N 5.388 14.349 -6.448 1.00 . A A . 68 ARG NH2 1 1
4 5755 1 1 68 ARG O O 1.765 10.276 -0.705 1.00 . A A . 68 ARG O 1 1
4 5756 1 1 69 LEU C C 4.734 9.726 -0.300 1.00 . A A . 69 LEU C 1 1
4 5757 1 1 69 LEU CA C 3.868 8.484 -0.485 1.00 . A A . 69 LEU CA 1 1
4 5758 1 1 69 LEU CB C 4.756 7.249 -0.652 1.00 . A A . 69 LEU CB 1 1
4 5759 1 1 69 LEU CD1 C 4.632 6.039 1.539 1.00 . A A . 69 LEU CD1 1 1
4 5760 1 1 69 LEU CD2 C 2.786 5.790 -0.130 1.00 . A A . 69 LEU CD2 1 1
4 5761 1 1 69 LEU CG C 4.283 5.982 0.060 1.00 . A A . 69 LEU CG 1 1
4 5762 1 1 69 LEU H H 3.124 8.059 -2.420 1.00 . A A . 69 LEU H 1 1
4 5763 1 1 69 LEU HA H 3.250 8.357 0.391 1.00 . A A . 69 LEU HA 1 1
4 5764 1 1 69 LEU HB2 H 4.822 7.031 -1.707 1.00 . A A . 69 LEU HB2 1 1
4 5765 1 1 69 LEU HB3 H 5.738 7.496 -0.275 1.00 . A A . 69 LEU HB3 1 1
4 5766 1 1 69 LEU HD11 H 4.701 7.070 1.853 1.00 . A A . 69 LEU HD11 1 1
4 5767 1 1 69 LEU HD12 H 5.580 5.549 1.705 1.00 . A A . 69 LEU HD12 1 1
4 5768 1 1 69 LEU HD13 H 3.863 5.539 2.110 1.00 . A A . 69 LEU HD13 1 1
4 5769 1 1 69 LEU HD21 H 2.378 6.640 -0.656 1.00 . A A . 69 LEU HD21 1 1
4 5770 1 1 69 LEU HD22 H 2.309 5.702 0.836 1.00 . A A . 69 LEU HD22 1 1
4 5771 1 1 69 LEU HD23 H 2.608 4.892 -0.702 1.00 . A A . 69 LEU HD23 1 1
4 5772 1 1 69 LEU HG H 4.788 5.126 -0.368 1.00 . A A . 69 LEU HG 1 1
4 5773 1 1 69 LEU N N 2.986 8.632 -1.637 1.00 . A A . 69 LEU N 1 1
4 5774 1 1 69 LEU O O 5.619 10.006 -1.111 1.00 . A A . 69 LEU O 1 1
4 5775 1 1 70 LEU C C 6.493 11.353 1.863 1.00 . A A . 70 LEU C 1 1
4 5776 1 1 70 LEU CA C 5.234 11.678 1.066 1.00 . A A . 70 LEU CA 1 1
4 5777 1 1 70 LEU CB C 4.366 12.670 1.842 1.00 . A A . 70 LEU CB 1 1
4 5778 1 1 70 LEU CD1 C 4.445 14.298 -0.062 1.00 . A A . 70 LEU CD1 1 1
4 5779 1 1 70 LEU CD2 C 2.368 12.970 0.359 1.00 . A A . 70 LEU CD2 1 1
4 5780 1 1 70 LEU CG C 3.562 13.661 1.000 1.00 . A A . 70 LEU CG 1 1
4 5781 1 1 70 LEU H H 3.759 10.193 1.381 1.00 . A A . 70 LEU H 1 1
4 5782 1 1 70 LEU HA H 5.523 12.124 0.126 1.00 . A A . 70 LEU HA 1 1
4 5783 1 1 70 LEU HB2 H 3.669 12.102 2.440 1.00 . A A . 70 LEU HB2 1 1
4 5784 1 1 70 LEU HB3 H 5.016 13.238 2.493 1.00 . A A . 70 LEU HB3 1 1
4 5785 1 1 70 LEU HD11 H 5.475 14.270 0.262 1.00 . A A . 70 LEU HD11 1 1
4 5786 1 1 70 LEU HD12 H 4.143 15.324 -0.213 1.00 . A A . 70 LEU HD12 1 1
4 5787 1 1 70 LEU HD13 H 4.344 13.753 -0.989 1.00 . A A . 70 LEU HD13 1 1
4 5788 1 1 70 LEU HD21 H 1.590 13.696 0.173 1.00 . A A . 70 LEU HD21 1 1
4 5789 1 1 70 LEU HD22 H 1.994 12.206 1.025 1.00 . A A . 70 LEU HD22 1 1
4 5790 1 1 70 LEU HD23 H 2.671 12.520 -0.574 1.00 . A A . 70 LEU HD23 1 1
4 5791 1 1 70 LEU HG H 3.190 14.449 1.641 1.00 . A A . 70 LEU HG 1 1
4 5792 1 1 70 LEU N N 4.476 10.466 0.772 1.00 . A A . 70 LEU N 1 1
4 5793 1 1 70 LEU O O 7.599 11.721 1.470 1.00 . A A . 70 LEU O 1 1
4 5794 1 1 71 GLU C C 7.091 9.068 4.688 1.00 . A A . 71 GLU C 1 1
4 5795 1 1 71 GLU CA C 7.438 10.285 3.835 1.00 . A A . 71 GLU CA 1 1
4 5796 1 1 71 GLU CB C 7.838 11.455 4.736 1.00 . A A . 71 GLU CB 1 1
4 5797 1 1 71 GLU CD C 8.328 13.927 4.913 1.00 . A A . 71 GLU CD 1 1
4 5798 1 1 71 GLU CG C 7.876 12.792 4.014 1.00 . A A . 71 GLU CG 1 1
4 5799 1 1 71 GLU H H 5.408 10.395 3.244 1.00 . A A . 71 GLU H 1 1
4 5800 1 1 71 GLU HA H 8.270 10.034 3.195 1.00 . A A . 71 GLU HA 1 1
4 5801 1 1 71 GLU HB2 H 7.129 11.528 5.548 1.00 . A A . 71 GLU HB2 1 1
4 5802 1 1 71 GLU HB3 H 8.819 11.261 5.143 1.00 . A A . 71 GLU HB3 1 1
4 5803 1 1 71 GLU HG2 H 8.561 12.718 3.183 1.00 . A A . 71 GLU HG2 1 1
4 5804 1 1 71 GLU HG3 H 6.886 13.017 3.646 1.00 . A A . 71 GLU HG3 1 1
4 5805 1 1 71 GLU N N 6.315 10.660 2.984 1.00 . A A . 71 GLU N 1 1
4 5806 1 1 71 GLU O O 6.020 9.004 5.292 1.00 . A A . 71 GLU O 1 1
4 5807 1 1 71 GLU OE1 O 8.967 13.644 5.948 1.00 . A A . 71 GLU OE1 1 1
4 5808 1 1 71 GLU OE2 O 8.042 15.096 4.582 1.00 . A A . 71 GLU OE2 1 1
4 5809 1 1 72 VAL C C 8.660 6.886 6.768 1.00 . A A . 72 VAL C 1 1
4 5810 1 1 72 VAL CA C 7.796 6.888 5.512 1.00 . A A . 72 VAL CA 1 1
4 5811 1 1 72 VAL CB C 8.112 5.629 4.683 1.00 . A A . 72 VAL CB 1 1
4 5812 1 1 72 VAL CG1 C 7.935 4.376 5.526 1.00 . A A . 72 VAL CG1 1 1
4 5813 1 1 72 VAL CG2 C 7.234 5.575 3.441 1.00 . A A . 72 VAL CG2 1 1
4 5814 1 1 72 VAL H H 8.838 8.212 4.230 1.00 . A A . 72 VAL H 1 1
4 5815 1 1 72 VAL HA H 6.756 6.852 5.801 1.00 . A A . 72 VAL HA 1 1
4 5816 1 1 72 VAL HB H 9.143 5.681 4.366 1.00 . A A . 72 VAL HB 1 1
4 5817 1 1 72 VAL HG11 H 7.613 4.654 6.519 1.00 . A A . 72 VAL HG11 1 1
4 5818 1 1 72 VAL HG12 H 7.192 3.738 5.071 1.00 . A A . 72 VAL HG12 1 1
4 5819 1 1 72 VAL HG13 H 8.875 3.848 5.587 1.00 . A A . 72 VAL HG13 1 1
4 5820 1 1 72 VAL HG21 H 6.820 6.554 3.251 1.00 . A A . 72 VAL HG21 1 1
4 5821 1 1 72 VAL HG22 H 7.827 5.264 2.593 1.00 . A A . 72 VAL HG22 1 1
4 5822 1 1 72 VAL HG23 H 6.432 4.869 3.598 1.00 . A A . 72 VAL HG23 1 1
4 5823 1 1 72 VAL N N 8.004 8.103 4.733 1.00 . A A . 72 VAL N 1 1
4 5824 1 1 72 VAL O O 9.883 6.778 6.692 1.00 . A A . 72 VAL O 1 1
4 5825 1 1 73 ASN C C 9.624 8.246 9.307 1.00 . A A . 73 ASN C 1 1
4 5826 1 1 73 ASN CA C 8.724 7.019 9.197 1.00 . A A . 73 ASN CA 1 1
4 5827 1 1 73 ASN CB C 9.558 5.745 9.353 1.00 . A A . 73 ASN CB 1 1
4 5828 1 1 73 ASN CG C 8.808 4.650 10.086 1.00 . A A . 73 ASN CG 1 1
4 5829 1 1 73 ASN H H 7.038 7.090 7.919 1.00 . A A . 73 ASN H 1 1
4 5830 1 1 73 ASN HA H 7.988 7.055 9.986 1.00 . A A . 73 ASN HA 1 1
4 5831 1 1 73 ASN HB2 H 9.827 5.377 8.373 1.00 . A A . 73 ASN HB2 1 1
4 5832 1 1 73 ASN HB3 H 10.456 5.975 9.906 1.00 . A A . 73 ASN HB3 1 1
4 5833 1 1 73 ASN HD21 H 9.412 3.307 8.749 1.00 . A A . 73 ASN HD21 1 1
4 5834 1 1 73 ASN HD22 H 8.408 2.703 10.019 1.00 . A A . 73 ASN HD22 1 1
4 5835 1 1 73 ASN N N 8.015 7.007 7.923 1.00 . A A . 73 ASN N 1 1
4 5836 1 1 73 ASN ND2 N 8.884 3.430 9.565 1.00 . A A . 73 ASN ND2 1 1
4 5837 1 1 73 ASN O O 10.753 8.157 9.789 1.00 . A A . 73 ASN O 1 1
4 5838 1 1 73 ASN OD1 O 8.169 4.897 11.109 1.00 . A A . 73 ASN OD1 1 1
4 5839 1 1 74 GLN C C 11.116 10.548 8.024 1.00 . A A . 74 GLN C 1 1
4 5840 1 1 74 GLN CA C 9.874 10.633 8.905 1.00 . A A . 74 GLN CA 1 1
4 5841 1 1 74 GLN CB C 10.278 10.954 10.345 1.00 . A A . 74 GLN CB 1 1
4 5842 1 1 74 GLN CD C 9.401 11.161 12.706 1.00 . A A . 74 GLN CD 1 1
4 5843 1 1 74 GLN CG C 9.108 11.351 11.231 1.00 . A A . 74 GLN CG 1 1
4 5844 1 1 74 GLN H H 8.210 9.394 8.485 1.00 . A A . 74 GLN H 1 1
4 5845 1 1 74 GLN HA H 9.238 11.422 8.535 1.00 . A A . 74 GLN HA 1 1
4 5846 1 1 74 GLN HB2 H 10.749 10.083 10.777 1.00 . A A . 74 GLN HB2 1 1
4 5847 1 1 74 GLN HB3 H 10.986 11.769 10.335 1.00 . A A . 74 GLN HB3 1 1
4 5848 1 1 74 GLN HE21 H 8.392 9.448 12.710 1.00 . A A . 74 GLN HE21 1 1
4 5849 1 1 74 GLN HE22 H 9.084 9.916 14.223 1.00 . A A . 74 GLN HE22 1 1
4 5850 1 1 74 GLN HG2 H 8.878 12.392 11.057 1.00 . A A . 74 GLN HG2 1 1
4 5851 1 1 74 GLN HG3 H 8.252 10.747 10.967 1.00 . A A . 74 GLN HG3 1 1
4 5852 1 1 74 GLN N N 9.116 9.388 8.857 1.00 . A A . 74 GLN N 1 1
4 5853 1 1 74 GLN NE2 N 8.909 10.064 13.271 1.00 . A A . 74 GLN NE2 1 1
4 5854 1 1 74 GLN O O 12.141 11.161 8.319 1.00 . A A . 74 GLN O 1 1
4 5855 1 1 74 GLN OE1 O 10.063 11.990 13.331 1.00 . A A . 74 GLN OE1 1 1
4 5856 1 1 75 GLN C C 11.692 9.876 4.580 1.00 . A A . 75 GLN C 1 1
4 5857 1 1 75 GLN CA C 12.132 9.618 6.017 1.00 . A A . 75 GLN CA 1 1
4 5858 1 1 75 GLN CB C 12.717 8.210 6.139 1.00 . A A . 75 GLN CB 1 1
4 5859 1 1 75 GLN CD C 14.324 6.809 7.496 1.00 . A A . 75 GLN CD 1 1
4 5860 1 1 75 GLN CG C 13.268 7.897 7.521 1.00 . A A . 75 GLN CG 1 1
4 5861 1 1 75 GLN H H 10.172 9.320 6.760 1.00 . A A . 75 GLN H 1 1
4 5862 1 1 75 GLN HA H 12.891 10.337 6.283 1.00 . A A . 75 GLN HA 1 1
4 5863 1 1 75 GLN HB2 H 11.944 7.490 5.912 1.00 . A A . 75 GLN HB2 1 1
4 5864 1 1 75 GLN HB3 H 13.519 8.103 5.423 1.00 . A A . 75 GLN HB3 1 1
4 5865 1 1 75 GLN HE21 H 13.183 5.641 8.630 1.00 . A A . 75 GLN HE21 1 1
4 5866 1 1 75 GLN HE22 H 14.708 4.977 8.165 1.00 . A A . 75 GLN HE22 1 1
4 5867 1 1 75 GLN HG2 H 13.708 8.794 7.930 1.00 . A A . 75 GLN HG2 1 1
4 5868 1 1 75 GLN HG3 H 12.455 7.575 8.154 1.00 . A A . 75 GLN HG3 1 1
4 5869 1 1 75 GLN N N 11.016 9.783 6.941 1.00 . A A . 75 GLN N 1 1
4 5870 1 1 75 GLN NE2 N 14.044 5.697 8.165 1.00 . A A . 75 GLN NE2 1 1
4 5871 1 1 75 GLN O O 11.247 8.964 3.884 1.00 . A A . 75 GLN O 1 1
4 5872 1 1 75 GLN OE1 O 15.379 6.966 6.881 1.00 . A A . 75 GLN OE1 1 1
4 5873 1 1 76 SER C C 11.967 10.503 1.770 1.00 . A A . 76 SER C 1 1
4 5874 1 1 76 SER CA C 11.431 11.504 2.790 1.00 . A A . 76 SER CA 1 1
4 5875 1 1 76 SER CB C 11.946 12.907 2.463 1.00 . A A . 76 SER CB 1 1
4 5876 1 1 76 SER H H 12.181 11.807 4.746 1.00 . A A . 76 SER H 1 1
4 5877 1 1 76 SER HA H 10.352 11.506 2.742 1.00 . A A . 76 SER HA 1 1
4 5878 1 1 76 SER HB2 H 11.492 13.620 3.134 1.00 . A A . 76 SER HB2 1 1
4 5879 1 1 76 SER HB3 H 13.020 12.931 2.585 1.00 . A A . 76 SER HB3 1 1
4 5880 1 1 76 SER HG H 12.315 13.845 0.783 1.00 . A A . 76 SER HG 1 1
4 5881 1 1 76 SER N N 11.820 11.125 4.143 1.00 . A A . 76 SER N 1 1
4 5882 1 1 76 SER O O 13.104 10.042 1.874 1.00 . A A . 76 SER O 1 1
4 5883 1 1 76 SER OG O 11.629 13.269 1.130 1.00 . A A . 76 SER OG 1 1
4 5884 1 1 77 LEU C C 12.147 9.950 -1.447 1.00 . A A . 77 LEU C 1 1
4 5885 1 1 77 LEU CA C 11.528 9.226 -0.255 1.00 . A A . 77 LEU CA 1 1
4 5886 1 1 77 LEU CB C 10.316 8.413 -0.711 1.00 . A A . 77 LEU CB 1 1
4 5887 1 1 77 LEU CD1 C 8.297 7.023 -0.187 1.00 . A A . 77 LEU CD1 1 1
4 5888 1 1 77 LEU CD2 C 10.225 7.073 1.405 1.00 . A A . 77 LEU CD2 1 1
4 5889 1 1 77 LEU CG C 9.413 7.874 0.399 1.00 . A A . 77 LEU CG 1 1
4 5890 1 1 77 LEU H H 10.246 10.573 0.755 1.00 . A A . 77 LEU H 1 1
4 5891 1 1 77 LEU HA H 12.264 8.556 0.165 1.00 . A A . 77 LEU HA 1 1
4 5892 1 1 77 LEU HB2 H 9.716 9.043 -1.349 1.00 . A A . 77 LEU HB2 1 1
4 5893 1 1 77 LEU HB3 H 10.680 7.570 -1.281 1.00 . A A . 77 LEU HB3 1 1
4 5894 1 1 77 LEU HD11 H 8.723 6.237 -0.791 1.00 . A A . 77 LEU HD11 1 1
4 5895 1 1 77 LEU HD12 H 7.656 7.641 -0.798 1.00 . A A . 77 LEU HD12 1 1
4 5896 1 1 77 LEU HD13 H 7.718 6.588 0.615 1.00 . A A . 77 LEU HD13 1 1
4 5897 1 1 77 LEU HD21 H 11.102 6.670 0.920 1.00 . A A . 77 LEU HD21 1 1
4 5898 1 1 77 LEU HD22 H 9.623 6.262 1.790 1.00 . A A . 77 LEU HD22 1 1
4 5899 1 1 77 LEU HD23 H 10.526 7.716 2.219 1.00 . A A . 77 LEU HD23 1 1
4 5900 1 1 77 LEU HG H 8.959 8.706 0.920 1.00 . A A . 77 LEU HG 1 1
4 5901 1 1 77 LEU N N 11.140 10.172 0.785 1.00 . A A . 77 LEU N 1 1
4 5902 1 1 77 LEU O O 12.454 9.336 -2.469 1.00 . A A . 77 LEU O 1 1
4 5903 1 1 78 LEU C C 14.419 11.848 -2.458 1.00 . A A . 78 LEU C 1 1
4 5904 1 1 78 LEU CA C 12.912 12.068 -2.372 1.00 . A A . 78 LEU CA 1 1
4 5905 1 1 78 LEU CB C 12.614 13.549 -2.136 1.00 . A A . 78 LEU CB 1 1
4 5906 1 1 78 LEU CD1 C 13.790 14.362 -4.195 1.00 . A A . 78 LEU CD1 1 1
4 5907 1 1 78 LEU CD2 C 11.319 13.981 -4.238 1.00 . A A . 78 LEU CD2 1 1
4 5908 1 1 78 LEU CG C 12.502 14.419 -3.388 1.00 . A A . 78 LEU CG 1 1
4 5909 1 1 78 LEU H H 12.064 11.692 -0.470 1.00 . A A . 78 LEU H 1 1
4 5910 1 1 78 LEU HA H 12.462 11.762 -3.305 1.00 . A A . 78 LEU HA 1 1
4 5911 1 1 78 LEU HB2 H 11.679 13.617 -1.602 1.00 . A A . 78 LEU HB2 1 1
4 5912 1 1 78 LEU HB3 H 13.407 13.952 -1.522 1.00 . A A . 78 LEU HB3 1 1
4 5913 1 1 78 LEU HD11 H 13.714 13.585 -4.940 1.00 . A A . 78 LEU HD11 1 1
4 5914 1 1 78 LEU HD12 H 14.619 14.149 -3.536 1.00 . A A . 78 LEU HD12 1 1
4 5915 1 1 78 LEU HD13 H 13.953 15.313 -4.681 1.00 . A A . 78 LEU HD13 1 1
4 5916 1 1 78 LEU HD21 H 10.846 14.850 -4.672 1.00 . A A . 78 LEU HD21 1 1
4 5917 1 1 78 LEU HD22 H 10.606 13.455 -3.619 1.00 . A A . 78 LEU HD22 1 1
4 5918 1 1 78 LEU HD23 H 11.663 13.327 -5.026 1.00 . A A . 78 LEU HD23 1 1
4 5919 1 1 78 LEU HG H 12.340 15.447 -3.092 1.00 . A A . 78 LEU HG 1 1
4 5920 1 1 78 LEU N N 12.328 11.259 -1.308 1.00 . A A . 78 LEU N 1 1
4 5921 1 1 78 LEU O O 15.154 12.135 -1.514 1.00 . A A . 78 LEU O 1 1
4 5922 1 1 79 GLY C C 16.601 9.622 -3.998 1.00 . A A . 79 GLY C 1 1
4 5923 1 1 79 GLY CA C 16.291 11.091 -3.788 1.00 . A A . 79 GLY CA 1 1
4 5924 1 1 79 GLY H H 14.242 11.129 -4.318 1.00 . A A . 79 GLY H 1 1
4 5925 1 1 79 GLY HA2 H 16.631 11.646 -4.650 1.00 . A A . 79 GLY HA2 1 1
4 5926 1 1 79 GLY HA3 H 16.825 11.438 -2.916 1.00 . A A . 79 GLY HA3 1 1
4 5927 1 1 79 GLY N N 14.874 11.339 -3.599 1.00 . A A . 79 GLY N 1 1
4 5928 1 1 79 GLY O O 17.449 9.269 -4.819 1.00 . A A . 79 GLY O 1 1
4 5929 1 1 80 LEU C C 15.324 6.743 -4.525 1.00 . A A . 80 LEU C 1 1
4 5930 1 1 80 LEU CA C 16.120 7.322 -3.360 1.00 . A A . 80 LEU CA 1 1
4 5931 1 1 80 LEU CB C 15.715 6.631 -2.057 1.00 . A A . 80 LEU CB 1 1
4 5932 1 1 80 LEU CD1 C 13.798 6.255 -0.487 1.00 . A A . 80 LEU CD1 1 1
4 5933 1 1 80 LEU CD2 C 15.142 8.359 -0.333 1.00 . A A . 80 LEU CD2 1 1
4 5934 1 1 80 LEU CG C 14.586 7.295 -1.268 1.00 . A A . 80 LEU CG 1 1
4 5935 1 1 80 LEU H H 15.251 9.103 -2.617 1.00 . A A . 80 LEU H 1 1
4 5936 1 1 80 LEU HA H 17.172 7.151 -3.538 1.00 . A A . 80 LEU HA 1 1
4 5937 1 1 80 LEU HB2 H 15.404 5.627 -2.299 1.00 . A A . 80 LEU HB2 1 1
4 5938 1 1 80 LEU HB3 H 16.587 6.592 -1.420 1.00 . A A . 80 LEU HB3 1 1
4 5939 1 1 80 LEU HD11 H 12.885 6.024 -1.015 1.00 . A A . 80 LEU HD11 1 1
4 5940 1 1 80 LEU HD12 H 13.560 6.644 0.491 1.00 . A A . 80 LEU HD12 1 1
4 5941 1 1 80 LEU HD13 H 14.391 5.358 -0.382 1.00 . A A . 80 LEU HD13 1 1
4 5942 1 1 80 LEU HD21 H 14.649 9.300 -0.526 1.00 . A A . 80 LEU HD21 1 1
4 5943 1 1 80 LEU HD22 H 16.204 8.467 -0.503 1.00 . A A . 80 LEU HD22 1 1
4 5944 1 1 80 LEU HD23 H 14.969 8.064 0.691 1.00 . A A . 80 LEU HD23 1 1
4 5945 1 1 80 LEU HG H 13.908 7.777 -1.959 1.00 . A A . 80 LEU HG 1 1
4 5946 1 1 80 LEU N N 15.914 8.763 -3.254 1.00 . A A . 80 LEU N 1 1
4 5947 1 1 80 LEU O O 14.452 7.407 -5.087 1.00 . A A . 80 LEU O 1 1
4 5948 1 1 81 THR C C 13.932 3.813 -5.458 1.00 . A A . 81 THR C 1 1
4 5949 1 1 81 THR CA C 14.942 4.829 -5.980 1.00 . A A . 81 THR CA 1 1
4 5950 1 1 81 THR CB C 15.937 4.114 -6.913 1.00 . A A . 81 THR CB 1 1
4 5951 1 1 81 THR CG2 C 16.953 5.097 -7.475 1.00 . A A . 81 THR CG2 1 1
4 5952 1 1 81 THR H H 16.333 5.022 -4.397 1.00 . A A . 81 THR H 1 1
4 5953 1 1 81 THR HA H 14.418 5.580 -6.554 1.00 . A A . 81 THR HA 1 1
4 5954 1 1 81 THR HB H 15.387 3.679 -7.735 1.00 . A A . 81 THR HB 1 1
4 5955 1 1 81 THR HG1 H 17.273 2.671 -6.773 1.00 . A A . 81 THR HG1 1 1
4 5956 1 1 81 THR HG21 H 17.708 5.300 -6.730 1.00 . A A . 81 THR HG21 1 1
4 5957 1 1 81 THR HG22 H 16.455 6.016 -7.744 1.00 . A A . 81 THR HG22 1 1
4 5958 1 1 81 THR HG23 H 17.419 4.670 -8.351 1.00 . A A . 81 THR HG23 1 1
4 5959 1 1 81 THR N N 15.629 5.499 -4.883 1.00 . A A . 81 THR N 1 1
4 5960 1 1 81 THR O O 13.996 3.399 -4.300 1.00 . A A . 81 THR O 1 1
4 5961 1 1 81 THR OG1 O 16.615 3.073 -6.201 1.00 . A A . 81 THR OG1 1 1
4 5962 1 1 82 HIS C C 12.533 1.425 -4.955 1.00 . A A . 82 HIS C 1 1
4 5963 1 1 82 HIS CA C 11.978 2.445 -5.944 1.00 . A A . 82 HIS CA 1 1
4 5964 1 1 82 HIS CB C 11.443 1.731 -7.185 1.00 . A A . 82 HIS CB 1 1
4 5965 1 1 82 HIS CD2 C 8.917 1.980 -6.653 1.00 . A A . 82 HIS CD2 1 1
4 5966 1 1 82 HIS CE1 C 8.280 -0.056 -7.159 1.00 . A A . 82 HIS CE1 1 1
4 5967 1 1 82 HIS CG C 10.014 1.300 -7.059 1.00 . A A . 82 HIS CG 1 1
4 5968 1 1 82 HIS H H 13.002 3.782 -7.227 1.00 . A A . 82 HIS H 1 1
4 5969 1 1 82 HIS HA H 11.169 2.982 -5.472 1.00 . A A . 82 HIS HA 1 1
4 5970 1 1 82 HIS HB2 H 11.515 2.395 -8.034 1.00 . A A . 82 HIS HB2 1 1
4 5971 1 1 82 HIS HB3 H 12.041 0.850 -7.372 1.00 . A A . 82 HIS HB3 1 1
4 5972 1 1 82 HIS HD1 H 10.146 -0.705 -7.694 1.00 . A A . 82 HIS HD1 1 1
4 5973 1 1 82 HIS HD2 H 8.883 3.012 -6.333 1.00 . A A . 82 HIS HD2 1 1
4 5974 1 1 82 HIS HE1 H 7.670 -0.933 -7.316 1.00 . A A . 82 HIS HE1 1 1
4 5975 1 1 82 HIS HE2 H 6.914 1.353 -6.575 1.00 . A A . 82 HIS HE2 1 1
4 5976 1 1 82 HIS N N 13.001 3.415 -6.319 1.00 . A A . 82 HIS N 1 1
4 5977 1 1 82 HIS ND1 N 9.582 0.027 -7.368 1.00 . A A . 82 HIS ND1 1 1
4 5978 1 1 82 HIS NE2 N 7.852 1.115 -6.725 1.00 . A A . 82 HIS NE2 1 1
4 5979 1 1 82 HIS O O 11.994 1.247 -3.863 1.00 . A A . 82 HIS O 1 1
4 5980 1 1 83 GLY C C 14.505 0.295 -3.091 1.00 . A A . 83 GLY C 1 1
4 5981 1 1 83 GLY CA C 14.223 -0.238 -4.482 1.00 . A A . 83 GLY CA 1 1
4 5982 1 1 83 GLY H H 14.001 0.940 -6.227 1.00 . A A . 83 GLY H 1 1
4 5983 1 1 83 GLY HA2 H 13.559 -1.086 -4.403 1.00 . A A . 83 GLY HA2 1 1
4 5984 1 1 83 GLY HA3 H 15.153 -0.562 -4.926 1.00 . A A . 83 GLY HA3 1 1
4 5985 1 1 83 GLY N N 13.614 0.756 -5.345 1.00 . A A . 83 GLY N 1 1
4 5986 1 1 83 GLY O O 14.226 -0.372 -2.096 1.00 . A A . 83 GLY O 1 1
4 5987 1 1 84 GLU C C 14.113 2.501 -0.988 1.00 . A A . 84 GLU C 1 1
4 5988 1 1 84 GLU CA C 15.384 2.122 -1.744 1.00 . A A . 84 GLU CA 1 1
4 5989 1 1 84 GLU CB C 16.252 3.363 -1.959 1.00 . A A . 84 GLU CB 1 1
4 5990 1 1 84 GLU CD C 18.328 2.938 -0.583 1.00 . A A . 84 GLU CD 1 1
4 5991 1 1 84 GLU CG C 17.742 3.068 -1.976 1.00 . A A . 84 GLU CG 1 1
4 5992 1 1 84 GLU H H 15.260 1.983 -3.853 1.00 . A A . 84 GLU H 1 1
4 5993 1 1 84 GLU HA H 15.937 1.404 -1.157 1.00 . A A . 84 GLU HA 1 1
4 5994 1 1 84 GLU HB2 H 15.984 3.817 -2.902 1.00 . A A . 84 GLU HB2 1 1
4 5995 1 1 84 GLU HB3 H 16.055 4.067 -1.163 1.00 . A A . 84 GLU HB3 1 1
4 5996 1 1 84 GLU HG2 H 17.907 2.142 -2.506 1.00 . A A . 84 GLU HG2 1 1
4 5997 1 1 84 GLU HG3 H 18.249 3.871 -2.490 1.00 . A A . 84 GLU HG3 1 1
4 5998 1 1 84 GLU N N 15.062 1.501 -3.023 1.00 . A A . 84 GLU N 1 1
4 5999 1 1 84 GLU O O 13.966 2.191 0.194 1.00 . A A . 84 GLU O 1 1
4 6000 1 1 84 GLU OE1 O 18.050 3.815 0.262 1.00 . A A . 84 GLU OE1 1 1
4 6001 1 1 84 GLU OE2 O 19.064 1.959 -0.339 1.00 . A A . 84 GLU OE2 1 1
4 6002 1 1 85 ALA C C 11.203 2.407 -0.463 1.00 . A A . 85 ALA C 1 1
4 6003 1 1 85 ALA CA C 11.941 3.593 -1.074 1.00 . A A . 85 ALA CA 1 1
4 6004 1 1 85 ALA CB C 11.065 4.287 -2.107 1.00 . A A . 85 ALA CB 1 1
4 6005 1 1 85 ALA H H 13.374 3.391 -2.618 1.00 . A A . 85 ALA H 1 1
4 6006 1 1 85 ALA HA H 12.167 4.305 -0.293 1.00 . A A . 85 ALA HA 1 1
4 6007 1 1 85 ALA HB1 H 10.126 4.568 -1.651 1.00 . A A . 85 ALA HB1 1 1
4 6008 1 1 85 ALA HB2 H 11.568 5.172 -2.469 1.00 . A A . 85 ALA HB2 1 1
4 6009 1 1 85 ALA HB3 H 10.879 3.615 -2.931 1.00 . A A . 85 ALA HB3 1 1
4 6010 1 1 85 ALA N N 13.199 3.173 -1.679 1.00 . A A . 85 ALA N 1 1
4 6011 1 1 85 ALA O O 10.701 2.486 0.658 1.00 . A A . 85 ALA O 1 1
4 6012 1 1 86 VAL C C 11.053 -0.379 0.581 1.00 . A A . 86 VAL C 1 1
4 6013 1 1 86 VAL CA C 10.462 0.105 -0.739 1.00 . A A . 86 VAL CA 1 1
4 6014 1 1 86 VAL CB C 10.553 -1.031 -1.775 1.00 . A A . 86 VAL CB 1 1
4 6015 1 1 86 VAL CG1 C 9.902 -2.297 -1.240 1.00 . A A . 86 VAL CG1 1 1
4 6016 1 1 86 VAL CG2 C 9.911 -0.606 -3.088 1.00 . A A . 86 VAL CG2 1 1
4 6017 1 1 86 VAL H H 11.559 1.306 -2.093 1.00 . A A . 86 VAL H 1 1
4 6018 1 1 86 VAL HA H 9.420 0.345 -0.589 1.00 . A A . 86 VAL HA 1 1
4 6019 1 1 86 VAL HB H 11.596 -1.240 -1.960 1.00 . A A . 86 VAL HB 1 1
4 6020 1 1 86 VAL HG11 H 10.497 -3.153 -1.520 1.00 . A A . 86 VAL HG11 1 1
4 6021 1 1 86 VAL HG12 H 9.835 -2.240 -0.163 1.00 . A A . 86 VAL HG12 1 1
4 6022 1 1 86 VAL HG13 H 8.911 -2.396 -1.657 1.00 . A A . 86 VAL HG13 1 1
4 6023 1 1 86 VAL HG21 H 8.856 -0.836 -3.063 1.00 . A A . 86 VAL HG21 1 1
4 6024 1 1 86 VAL HG22 H 10.044 0.458 -3.226 1.00 . A A . 86 VAL HG22 1 1
4 6025 1 1 86 VAL HG23 H 10.377 -1.136 -3.905 1.00 . A A . 86 VAL HG23 1 1
4 6026 1 1 86 VAL N N 11.139 1.308 -1.208 1.00 . A A . 86 VAL N 1 1
4 6027 1 1 86 VAL O O 10.346 -0.496 1.582 1.00 . A A . 86 VAL O 1 1
4 6028 1 1 87 GLN C C 12.770 -0.202 2.953 1.00 . A A . 87 GLN C 1 1
4 6029 1 1 87 GLN CA C 13.037 -1.130 1.773 1.00 . A A . 87 GLN CA 1 1
4 6030 1 1 87 GLN CB C 14.542 -1.231 1.518 1.00 . A A . 87 GLN CB 1 1
4 6031 1 1 87 GLN CD C 14.149 -3.560 0.623 1.00 . A A . 87 GLN CD 1 1
4 6032 1 1 87 GLN CG C 14.913 -2.261 0.464 1.00 . A A . 87 GLN CG 1 1
4 6033 1 1 87 GLN H H 12.861 -0.545 -0.254 1.00 . A A . 87 GLN H 1 1
4 6034 1 1 87 GLN HA H 12.655 -2.111 2.008 1.00 . A A . 87 GLN HA 1 1
4 6035 1 1 87 GLN HB2 H 14.906 -0.267 1.193 1.00 . A A . 87 GLN HB2 1 1
4 6036 1 1 87 GLN HB3 H 15.034 -1.500 2.441 1.00 . A A . 87 GLN HB3 1 1
4 6037 1 1 87 GLN HE21 H 13.184 -3.230 -1.084 1.00 . A A . 87 GLN HE21 1 1
4 6038 1 1 87 GLN HE22 H 12.773 -4.692 -0.260 1.00 . A A . 87 GLN HE22 1 1
4 6039 1 1 87 GLN HG2 H 14.698 -1.852 -0.512 1.00 . A A . 87 GLN HG2 1 1
4 6040 1 1 87 GLN HG3 H 15.970 -2.470 0.539 1.00 . A A . 87 GLN HG3 1 1
4 6041 1 1 87 GLN N N 12.352 -0.658 0.575 1.00 . A A . 87 GLN N 1 1
4 6042 1 1 87 GLN NE2 N 13.280 -3.858 -0.337 1.00 . A A . 87 GLN NE2 1 1
4 6043 1 1 87 GLN O O 12.892 -0.603 4.112 1.00 . A A . 87 GLN O 1 1
4 6044 1 1 87 GLN OE1 O 14.337 -4.289 1.597 1.00 . A A . 87 GLN OE1 1 1
4 6045 1 1 88 LEU C C 10.725 1.822 4.267 1.00 . A A . 88 LEU C 1 1
4 6046 1 1 88 LEU CA C 12.122 2.026 3.690 1.00 . A A . 88 LEU CA 1 1
4 6047 1 1 88 LEU CB C 12.252 3.441 3.125 1.00 . A A . 88 LEU CB 1 1
4 6048 1 1 88 LEU CD1 C 12.853 5.859 3.404 1.00 . A A . 88 LEU CD1 1 1
4 6049 1 1 88 LEU CD2 C 11.790 4.611 5.293 1.00 . A A . 88 LEU CD2 1 1
4 6050 1 1 88 LEU CG C 12.733 4.513 4.103 1.00 . A A . 88 LEU CG 1 1
4 6051 1 1 88 LEU H H 12.326 1.301 1.712 1.00 . A A . 88 LEU H 1 1
4 6052 1 1 88 LEU HA H 12.847 1.895 4.479 1.00 . A A . 88 LEU HA 1 1
4 6053 1 1 88 LEU HB2 H 12.950 3.406 2.303 1.00 . A A . 88 LEU HB2 1 1
4 6054 1 1 88 LEU HB3 H 11.280 3.740 2.757 1.00 . A A . 88 LEU HB3 1 1
4 6055 1 1 88 LEU HD11 H 12.503 5.768 2.387 1.00 . A A . 88 LEU HD11 1 1
4 6056 1 1 88 LEU HD12 H 13.887 6.172 3.402 1.00 . A A . 88 LEU HD12 1 1
4 6057 1 1 88 LEU HD13 H 12.257 6.591 3.927 1.00 . A A . 88 LEU HD13 1 1
4 6058 1 1 88 LEU HD21 H 10.771 4.675 4.940 1.00 . A A . 88 LEU HD21 1 1
4 6059 1 1 88 LEU HD22 H 12.028 5.494 5.869 1.00 . A A . 88 LEU HD22 1 1
4 6060 1 1 88 LEU HD23 H 11.902 3.735 5.914 1.00 . A A . 88 LEU HD23 1 1
4 6061 1 1 88 LEU HG H 13.712 4.241 4.472 1.00 . A A . 88 LEU HG 1 1
4 6062 1 1 88 LEU N N 12.406 1.040 2.653 1.00 . A A . 88 LEU N 1 1
4 6063 1 1 88 LEU O O 10.466 2.149 5.426 1.00 . A A . 88 LEU O 1 1
4 6064 1 1 89 LEU C C 8.353 -0.297 4.629 1.00 . A A . 89 LEU C 1 1
4 6065 1 1 89 LEU CA C 8.456 1.029 3.882 1.00 . A A . 89 LEU CA 1 1
4 6066 1 1 89 LEU CB C 7.516 1.022 2.675 1.00 . A A . 89 LEU CB 1 1
4 6067 1 1 89 LEU CD1 C 6.149 -1.079 2.620 1.00 . A A . 89 LEU CD1 1 1
4 6068 1 1 89 LEU CD2 C 7.083 -0.142 0.497 1.00 . A A . 89 LEU CD2 1 1
4 6069 1 1 89 LEU CG C 7.313 -0.330 1.989 1.00 . A A . 89 LEU CG 1 1
4 6070 1 1 89 LEU H H 10.093 1.039 2.540 1.00 . A A . 89 LEU H 1 1
4 6071 1 1 89 LEU HA H 8.167 1.827 4.548 1.00 . A A . 89 LEU HA 1 1
4 6072 1 1 89 LEU HB2 H 6.551 1.372 3.006 1.00 . A A . 89 LEU HB2 1 1
4 6073 1 1 89 LEU HB3 H 7.915 1.709 1.942 1.00 . A A . 89 LEU HB3 1 1
4 6074 1 1 89 LEU HD11 H 5.220 -0.689 2.234 1.00 . A A . 89 LEU HD11 1 1
4 6075 1 1 89 LEU HD12 H 6.177 -0.950 3.692 1.00 . A A . 89 LEU HD12 1 1
4 6076 1 1 89 LEU HD13 H 6.227 -2.130 2.382 1.00 . A A . 89 LEU HD13 1 1
4 6077 1 1 89 LEU HD21 H 6.033 -0.264 0.277 1.00 . A A . 89 LEU HD21 1 1
4 6078 1 1 89 LEU HD22 H 7.653 -0.879 -0.050 1.00 . A A . 89 LEU HD22 1 1
4 6079 1 1 89 LEU HD23 H 7.400 0.848 0.206 1.00 . A A . 89 LEU HD23 1 1
4 6080 1 1 89 LEU HG H 8.204 -0.929 2.119 1.00 . A A . 89 LEU HG 1 1
4 6081 1 1 89 LEU N N 9.828 1.279 3.452 1.00 . A A . 89 LEU N 1 1
4 6082 1 1 89 LEU O O 7.463 -0.486 5.458 1.00 . A A . 89 LEU O 1 1
4 6083 1 1 90 ARG C C 10.249 -2.535 6.154 1.00 . A A . 90 ARG C 1 1
4 6084 1 1 90 ARG CA C 9.282 -2.520 4.974 1.00 . A A . 90 ARG CA 1 1
4 6085 1 1 90 ARG CB C 9.672 -3.604 3.967 1.00 . A A . 90 ARG CB 1 1
4 6086 1 1 90 ARG CD C 11.354 -4.446 2.301 1.00 . A A . 90 ARG CD 1 1
4 6087 1 1 90 ARG CG C 10.935 -3.282 3.185 1.00 . A A . 90 ARG CG 1 1
4 6088 1 1 90 ARG CZ C 12.478 -6.621 2.528 1.00 . A A . 90 ARG CZ 1 1
4 6089 1 1 90 ARG H H 9.954 -1.003 3.660 1.00 . A A . 90 ARG H 1 1
4 6090 1 1 90 ARG HA H 8.285 -2.720 5.337 1.00 . A A . 90 ARG HA 1 1
4 6091 1 1 90 ARG HB2 H 9.831 -4.531 4.498 1.00 . A A . 90 ARG HB2 1 1
4 6092 1 1 90 ARG HB3 H 8.863 -3.734 3.265 1.00 . A A . 90 ARG HB3 1 1
4 6093 1 1 90 ARG HD2 H 10.468 -4.903 1.886 1.00 . A A . 90 ARG HD2 1 1
4 6094 1 1 90 ARG HD3 H 11.973 -4.069 1.501 1.00 . A A . 90 ARG HD3 1 1
4 6095 1 1 90 ARG HE H 12.339 -5.254 3.973 1.00 . A A . 90 ARG HE 1 1
4 6096 1 1 90 ARG HG2 H 10.751 -2.420 2.562 1.00 . A A . 90 ARG HG2 1 1
4 6097 1 1 90 ARG HG3 H 11.732 -3.064 3.880 1.00 . A A . 90 ARG HG3 1 1
4 6098 1 1 90 ARG HH11 H 11.662 -6.271 0.713 1.00 . A A . 90 ARG HH11 1 1
4 6099 1 1 90 ARG HH12 H 12.457 -7.801 0.887 1.00 . A A . 90 ARG HH12 1 1
4 6100 1 1 90 ARG HH21 H 13.389 -7.264 4.214 1.00 . A A . 90 ARG HH21 1 1
4 6101 1 1 90 ARG HH22 H 13.438 -8.365 2.879 1.00 . A A . 90 ARG HH22 1 1
4 6102 1 1 90 ARG N N 9.270 -1.212 4.330 1.00 . A A . 90 ARG N 1 1
4 6103 1 1 90 ARG NE N 12.104 -5.456 3.044 1.00 . A A . 90 ARG NE 1 1
4 6104 1 1 90 ARG NH1 N 12.173 -6.923 1.273 1.00 . A A . 90 ARG NH1 1 1
4 6105 1 1 90 ARG NH2 N 13.158 -7.488 3.268 1.00 . A A . 90 ARG NH2 1 1
4 6106 1 1 90 ARG O O 10.414 -3.557 6.821 1.00 . A A . 90 ARG O 1 1
4 6107 1 1 91 SER C C 11.155 -0.755 8.764 1.00 . A A . 91 SER C 1 1
4 6108 1 1 91 SER CA C 11.838 -1.279 7.504 1.00 . A A . 91 SER CA 1 1
4 6109 1 1 91 SER CB C 12.989 -0.352 7.111 1.00 . A A . 91 SER CB 1 1
4 6110 1 1 91 SER H H 10.710 -0.615 5.840 1.00 . A A . 91 SER H 1 1
4 6111 1 1 91 SER HA H 12.233 -2.264 7.706 1.00 . A A . 91 SER HA 1 1
4 6112 1 1 91 SER HB2 H 13.545 -0.796 6.299 1.00 . A A . 91 SER HB2 1 1
4 6113 1 1 91 SER HB3 H 12.589 0.601 6.795 1.00 . A A . 91 SER HB3 1 1
4 6114 1 1 91 SER HG H 14.770 -0.316 7.927 1.00 . A A . 91 SER HG 1 1
4 6115 1 1 91 SER N N 10.884 -1.396 6.407 1.00 . A A . 91 SER N 1 1
4 6116 1 1 91 SER O O 11.785 -0.113 9.604 1.00 . A A . 91 SER O 1 1
4 6117 1 1 91 SER OG O 13.868 -0.139 8.202 1.00 . A A . 91 SER OG 1 1
4 6118 1 1 92 VAL C C 9.067 -1.661 11.130 1.00 . A A . 92 VAL C 1 1
4 6119 1 1 92 VAL CA C 9.091 -0.591 10.044 1.00 . A A . 92 VAL CA 1 1
4 6120 1 1 92 VAL CB C 7.643 -0.239 9.653 1.00 . A A . 92 VAL CB 1 1
4 6121 1 1 92 VAL CG1 C 6.928 0.442 10.810 1.00 . A A . 92 VAL CG1 1 1
4 6122 1 1 92 VAL CG2 C 7.626 0.642 8.413 1.00 . A A . 92 VAL CG2 1 1
4 6123 1 1 92 VAL H H 9.414 -1.548 8.184 1.00 . A A . 92 VAL H 1 1
4 6124 1 1 92 VAL HA H 9.562 0.298 10.438 1.00 . A A . 92 VAL HA 1 1
4 6125 1 1 92 VAL HB H 7.120 -1.156 9.426 1.00 . A A . 92 VAL HB 1 1
4 6126 1 1 92 VAL HG11 H 5.860 0.352 10.676 1.00 . A A . 92 VAL HG11 1 1
4 6127 1 1 92 VAL HG12 H 7.217 -0.028 11.739 1.00 . A A . 92 VAL HG12 1 1
4 6128 1 1 92 VAL HG13 H 7.200 1.487 10.836 1.00 . A A . 92 VAL HG13 1 1
4 6129 1 1 92 VAL HG21 H 7.971 0.072 7.563 1.00 . A A . 92 VAL HG21 1 1
4 6130 1 1 92 VAL HG22 H 6.618 0.986 8.230 1.00 . A A . 92 VAL HG22 1 1
4 6131 1 1 92 VAL HG23 H 8.274 1.491 8.565 1.00 . A A . 92 VAL HG23 1 1
4 6132 1 1 92 VAL N N 9.861 -1.033 8.887 1.00 . A A . 92 VAL N 1 1
4 6133 1 1 92 VAL O O 9.112 -2.855 10.840 1.00 . A A . 92 VAL O 1 1
4 6134 1 1 93 GLY C C 7.559 -2.588 13.852 1.00 . A A . 93 GLY C 1 1
4 6135 1 1 93 GLY CA C 8.967 -2.156 13.494 1.00 . A A . 93 GLY CA 1 1
4 6136 1 1 93 GLY H H 8.963 -0.258 12.555 1.00 . A A . 93 GLY H 1 1
4 6137 1 1 93 GLY HA2 H 9.545 -3.029 13.232 1.00 . A A . 93 GLY HA2 1 1
4 6138 1 1 93 GLY HA3 H 9.417 -1.685 14.356 1.00 . A A . 93 GLY HA3 1 1
4 6139 1 1 93 GLY N N 8.996 -1.223 12.383 1.00 . A A . 93 GLY N 1 1
4 6140 1 1 93 GLY O O 7.132 -3.688 13.503 1.00 . A A . 93 GLY O 1 1
4 6141 1 1 94 ASP C C 4.511 -0.928 14.486 1.00 . A A . 94 ASP C 1 1
4 6142 1 1 94 ASP CA C 5.467 -2.018 14.958 1.00 . A A . 94 ASP CA 1 1
4 6143 1 1 94 ASP CB C 5.384 -2.163 16.478 1.00 . A A . 94 ASP CB 1 1
4 6144 1 1 94 ASP CG C 6.489 -3.038 17.038 1.00 . A A . 94 ASP CG 1 1
4 6145 1 1 94 ASP H H 7.232 -0.859 14.801 1.00 . A A . 94 ASP H 1 1
4 6146 1 1 94 ASP HA H 5.181 -2.953 14.500 1.00 . A A . 94 ASP HA 1 1
4 6147 1 1 94 ASP HB2 H 5.460 -1.185 16.932 1.00 . A A . 94 ASP HB2 1 1
4 6148 1 1 94 ASP HB3 H 4.433 -2.603 16.740 1.00 . A A . 94 ASP HB3 1 1
4 6149 1 1 94 ASP N N 6.836 -1.720 14.552 1.00 . A A . 94 ASP N 1 1
4 6150 1 1 94 ASP O O 3.297 -1.130 14.434 1.00 . A A . 94 ASP O 1 1
4 6151 1 1 94 ASP OD1 O 7.195 -3.686 16.238 1.00 . A A . 94 ASP OD1 1 1
4 6152 1 1 94 ASP OD2 O 6.647 -3.073 18.276 1.00 . A A . 94 ASP OD2 1 1
4 6153 1 1 95 THR C C 5.104 2.334 12.866 1.00 . A A . 95 THR C 1 1
4 6154 1 1 95 THR CA C 4.262 1.354 13.677 1.00 . A A . 95 THR CA 1 1
4 6155 1 1 95 THR CB C 3.611 2.106 14.853 1.00 . A A . 95 THR CB 1 1
4 6156 1 1 95 THR CG2 C 2.495 3.016 14.363 1.00 . A A . 95 THR CG2 1 1
4 6157 1 1 95 THR H H 6.038 0.331 14.205 1.00 . A A . 95 THR H 1 1
4 6158 1 1 95 THR HA H 3.476 0.964 13.047 1.00 . A A . 95 THR HA 1 1
4 6159 1 1 95 THR HB H 4.365 2.712 15.334 1.00 . A A . 95 THR HB 1 1
4 6160 1 1 95 THR HG1 H 2.163 1.002 15.610 1.00 . A A . 95 THR HG1 1 1
4 6161 1 1 95 THR HG21 H 1.563 2.470 14.355 1.00 . A A . 95 THR HG21 1 1
4 6162 1 1 95 THR HG22 H 2.721 3.357 13.364 1.00 . A A . 95 THR HG22 1 1
4 6163 1 1 95 THR HG23 H 2.408 3.865 15.023 1.00 . A A . 95 THR HG23 1 1
4 6164 1 1 95 THR N N 5.065 0.231 14.142 1.00 . A A . 95 THR N 1 1
4 6165 1 1 95 THR O O 6.234 2.651 13.238 1.00 . A A . 95 THR O 1 1
4 6166 1 1 95 THR OG1 O 3.088 1.170 15.803 1.00 . A A . 95 THR OG1 1 1
4 6167 1 1 96 LEU C C 4.439 5.038 10.725 1.00 . A A . 96 LEU C 1 1
4 6168 1 1 96 LEU CA C 5.246 3.755 10.895 1.00 . A A . 96 LEU CA 1 1
4 6169 1 1 96 LEU CB C 5.516 3.123 9.528 1.00 . A A . 96 LEU CB 1 1
4 6170 1 1 96 LEU CD1 C 5.040 3.104 7.067 1.00 . A A . 96 LEU CD1 1 1
4 6171 1 1 96 LEU CD2 C 3.223 2.550 8.694 1.00 . A A . 96 LEU CD2 1 1
4 6172 1 1 96 LEU CG C 4.468 3.389 8.447 1.00 . A A . 96 LEU CG 1 1
4 6173 1 1 96 LEU H H 3.643 2.520 11.515 1.00 . A A . 96 LEU H 1 1
4 6174 1 1 96 LEU HA H 6.189 3.996 11.364 1.00 . A A . 96 LEU HA 1 1
4 6175 1 1 96 LEU HB2 H 6.462 3.500 9.171 1.00 . A A . 96 LEU HB2 1 1
4 6176 1 1 96 LEU HB3 H 5.586 2.054 9.667 1.00 . A A . 96 LEU HB3 1 1
4 6177 1 1 96 LEU HD11 H 5.459 2.110 7.050 1.00 . A A . 96 LEU HD11 1 1
4 6178 1 1 96 LEU HD12 H 5.812 3.825 6.842 1.00 . A A . 96 LEU HD12 1 1
4 6179 1 1 96 LEU HD13 H 4.254 3.178 6.330 1.00 . A A . 96 LEU HD13 1 1
4 6180 1 1 96 LEU HD21 H 2.494 3.138 9.232 1.00 . A A . 96 LEU HD21 1 1
4 6181 1 1 96 LEU HD22 H 3.485 1.680 9.278 1.00 . A A . 96 LEU HD22 1 1
4 6182 1 1 96 LEU HD23 H 2.806 2.238 7.748 1.00 . A A . 96 LEU HD23 1 1
4 6183 1 1 96 LEU HG H 4.182 4.432 8.481 1.00 . A A . 96 LEU HG 1 1
4 6184 1 1 96 LEU N N 4.546 2.810 11.759 1.00 . A A . 96 LEU N 1 1
4 6185 1 1 96 LEU O O 3.230 5.060 10.962 1.00 . A A . 96 LEU O 1 1
4 6186 1 1 97 THR C C 4.452 7.777 8.632 1.00 . A A . 97 THR C 1 1
4 6187 1 1 97 THR CA C 4.460 7.392 10.107 1.00 . A A . 97 THR CA 1 1
4 6188 1 1 97 THR CB C 5.151 8.507 10.914 1.00 . A A . 97 THR CB 1 1
4 6189 1 1 97 THR CG2 C 4.242 9.718 11.052 1.00 . A A . 97 THR CG2 1 1
4 6190 1 1 97 THR H H 6.075 6.024 10.138 1.00 . A A . 97 THR H 1 1
4 6191 1 1 97 THR HA H 3.440 7.306 10.452 1.00 . A A . 97 THR HA 1 1
4 6192 1 1 97 THR HB H 6.048 8.806 10.391 1.00 . A A . 97 THR HB 1 1
4 6193 1 1 97 THR HG1 H 6.450 8.146 12.353 1.00 . A A . 97 THR HG1 1 1
4 6194 1 1 97 THR HG21 H 3.504 9.530 11.818 1.00 . A A . 97 THR HG21 1 1
4 6195 1 1 97 THR HG22 H 3.745 9.904 10.111 1.00 . A A . 97 THR HG22 1 1
4 6196 1 1 97 THR HG23 H 4.831 10.581 11.325 1.00 . A A . 97 THR HG23 1 1
4 6197 1 1 97 THR N N 5.114 6.105 10.310 1.00 . A A . 97 THR N 1 1
4 6198 1 1 97 THR O O 5.429 8.323 8.118 1.00 . A A . 97 THR O 1 1
4 6199 1 1 97 THR OG1 O 5.508 8.022 12.213 1.00 . A A . 97 THR OG1 1 1
4 6200 1 1 98 VAL C C 2.579 9.185 6.345 1.00 . A A . 98 VAL C 1 1
4 6201 1 1 98 VAL CA C 3.208 7.811 6.540 1.00 . A A . 98 VAL CA 1 1
4 6202 1 1 98 VAL CB C 2.355 6.759 5.807 1.00 . A A . 98 VAL CB 1 1
4 6203 1 1 98 VAL CG1 C 2.763 5.354 6.225 1.00 . A A . 98 VAL CG1 1 1
4 6204 1 1 98 VAL CG2 C 0.876 6.994 6.073 1.00 . A A . 98 VAL CG2 1 1
4 6205 1 1 98 VAL H H 2.599 7.056 8.422 1.00 . A A . 98 VAL H 1 1
4 6206 1 1 98 VAL HA H 4.196 7.811 6.102 1.00 . A A . 98 VAL HA 1 1
4 6207 1 1 98 VAL HB H 2.529 6.860 4.746 1.00 . A A . 98 VAL HB 1 1
4 6208 1 1 98 VAL HG11 H 2.056 4.974 6.948 1.00 . A A . 98 VAL HG11 1 1
4 6209 1 1 98 VAL HG12 H 2.775 4.710 5.358 1.00 . A A . 98 VAL HG12 1 1
4 6210 1 1 98 VAL HG13 H 3.748 5.383 6.667 1.00 . A A . 98 VAL HG13 1 1
4 6211 1 1 98 VAL HG21 H 0.724 7.171 7.128 1.00 . A A . 98 VAL HG21 1 1
4 6212 1 1 98 VAL HG22 H 0.541 7.855 5.512 1.00 . A A . 98 VAL HG22 1 1
4 6213 1 1 98 VAL HG23 H 0.312 6.125 5.769 1.00 . A A . 98 VAL HG23 1 1
4 6214 1 1 98 VAL N N 3.344 7.492 7.957 1.00 . A A . 98 VAL N 1 1
4 6215 1 1 98 VAL O O 1.542 9.495 6.932 1.00 . A A . 98 VAL O 1 1
4 6216 1 1 99 LEU C C 1.904 11.377 3.950 1.00 . A A . 99 LEU C 1 1
4 6217 1 1 99 LEU CA C 2.716 11.351 5.241 1.00 . A A . 99 LEU CA 1 1
4 6218 1 1 99 LEU CB C 3.881 12.337 5.144 1.00 . A A . 99 LEU CB 1 1
4 6219 1 1 99 LEU CD1 C 2.473 14.184 6.088 1.00 . A A . 99 LEU CD1 1 1
4 6220 1 1 99 LEU CD2 C 4.738 14.693 5.158 1.00 . A A . 99 LEU CD2 1 1
4 6221 1 1 99 LEU CG C 3.502 13.814 5.031 1.00 . A A . 99 LEU CG 1 1
4 6222 1 1 99 LEU H H 4.036 9.704 5.077 1.00 . A A . 99 LEU H 1 1
4 6223 1 1 99 LEU HA H 2.076 11.641 6.060 1.00 . A A . 99 LEU HA 1 1
4 6224 1 1 99 LEU HB2 H 4.489 12.219 6.028 1.00 . A A . 99 LEU HB2 1 1
4 6225 1 1 99 LEU HB3 H 4.463 12.076 4.271 1.00 . A A . 99 LEU HB3 1 1
4 6226 1 1 99 LEU HD11 H 1.556 13.647 5.900 1.00 . A A . 99 LEU HD11 1 1
4 6227 1 1 99 LEU HD12 H 2.284 15.246 6.051 1.00 . A A . 99 LEU HD12 1 1
4 6228 1 1 99 LEU HD13 H 2.851 13.921 7.066 1.00 . A A . 99 LEU HD13 1 1
4 6229 1 1 99 LEU HD21 H 5.426 14.464 4.357 1.00 . A A . 99 LEU HD21 1 1
4 6230 1 1 99 LEU HD22 H 5.217 14.506 6.108 1.00 . A A . 99 LEU HD22 1 1
4 6231 1 1 99 LEU HD23 H 4.449 15.732 5.098 1.00 . A A . 99 LEU HD23 1 1
4 6232 1 1 99 LEU HG H 3.061 13.993 4.060 1.00 . A A . 99 LEU HG 1 1
4 6233 1 1 99 LEU N N 3.214 10.007 5.515 1.00 . A A . 99 LEU N 1 1
4 6234 1 1 99 LEU O O 1.672 12.439 3.372 1.00 . A A . 99 LEU O 1 1
4 6235 1 1 100 VAL C C -0.476 11.079 2.286 1.00 . A A . 100 VAL C 1 1
4 6236 1 1 100 VAL CA C 0.684 10.090 2.283 1.00 . A A . 100 VAL CA 1 1
4 6237 1 1 100 VAL CB C 0.128 8.665 2.102 1.00 . A A . 100 VAL CB 1 1
4 6238 1 1 100 VAL CG1 C 1.264 7.663 1.961 1.00 . A A . 100 VAL CG1 1 1
4 6239 1 1 100 VAL CG2 C -0.779 8.295 3.266 1.00 . A A . 100 VAL CG2 1 1
4 6240 1 1 100 VAL H H 1.691 9.390 4.008 1.00 . A A . 100 VAL H 1 1
4 6241 1 1 100 VAL HA H 1.330 10.311 1.446 1.00 . A A . 100 VAL HA 1 1
4 6242 1 1 100 VAL HB H -0.458 8.641 1.195 1.00 . A A . 100 VAL HB 1 1
4 6243 1 1 100 VAL HG11 H 2.143 8.042 2.462 1.00 . A A . 100 VAL HG11 1 1
4 6244 1 1 100 VAL HG12 H 0.972 6.723 2.406 1.00 . A A . 100 VAL HG12 1 1
4 6245 1 1 100 VAL HG13 H 1.484 7.513 0.914 1.00 . A A . 100 VAL HG13 1 1
4 6246 1 1 100 VAL HG21 H -0.522 8.896 4.126 1.00 . A A . 100 VAL HG21 1 1
4 6247 1 1 100 VAL HG22 H -1.808 8.478 2.993 1.00 . A A . 100 VAL HG22 1 1
4 6248 1 1 100 VAL HG23 H -0.650 7.250 3.505 1.00 . A A . 100 VAL HG23 1 1
4 6249 1 1 100 VAL N N 1.473 10.202 3.503 1.00 . A A . 100 VAL N 1 1
4 6250 1 1 100 VAL O O -0.671 11.820 3.250 1.00 . A A . 100 VAL O 1 1
4 6251 1 1 101 CYS C C -3.265 11.588 -0.102 1.00 . A A . 101 CYS C 1 1
4 6252 1 1 101 CYS CA C -2.386 11.985 1.079 1.00 . A A . 101 CYS CA 1 1
4 6253 1 1 101 CYS CB C -1.909 13.428 0.914 1.00 . A A . 101 CYS CB 1 1
4 6254 1 1 101 CYS H H -1.038 10.472 0.466 1.00 . A A . 101 CYS H 1 1
4 6255 1 1 101 CYS HA H -2.966 11.907 1.986 1.00 . A A . 101 CYS HA 1 1
4 6256 1 1 101 CYS HB2 H -2.686 14.097 1.255 1.00 . A A . 101 CYS HB2 1 1
4 6257 1 1 101 CYS HB3 H -1.025 13.579 1.515 1.00 . A A . 101 CYS HB3 1 1
4 6258 1 1 101 CYS HG H -1.346 15.196 -0.835 1.00 . A A . 101 CYS HG 1 1
4 6259 1 1 101 CYS N N -1.244 11.086 1.202 1.00 . A A . 101 CYS N 1 1
4 6260 1 1 101 CYS O O -2.831 10.861 -0.996 1.00 . A A . 101 CYS O 1 1
4 6261 1 1 101 CYS SG S -1.504 13.882 -0.789 1.00 . A A . 101 CYS SG 1 1
4 6262 1 1 102 ASP C C -4.923 12.269 -2.512 1.00 . A A . 102 ASP C 1 1
4 6263 1 1 102 ASP CA C -5.445 11.765 -1.170 1.00 . A A . 102 ASP CA 1 1
4 6264 1 1 102 ASP CB C -6.809 12.389 -0.872 1.00 . A A . 102 ASP CB 1 1
4 6265 1 1 102 ASP CG C -6.692 13.768 -0.253 1.00 . A A . 102 ASP CG 1 1
4 6266 1 1 102 ASP H H -4.791 12.643 0.641 1.00 . A A . 102 ASP H 1 1
4 6267 1 1 102 ASP HA H -5.554 10.692 -1.221 1.00 . A A . 102 ASP HA 1 1
4 6268 1 1 102 ASP HB2 H -7.368 12.475 -1.793 1.00 . A A . 102 ASP HB2 1 1
4 6269 1 1 102 ASP HB3 H -7.348 11.751 -0.187 1.00 . A A . 102 ASP HB3 1 1
4 6270 1 1 102 ASP N N -4.504 12.069 -0.099 1.00 . A A . 102 ASP N 1 1
4 6271 1 1 102 ASP O O -4.993 13.462 -2.808 1.00 . A A . 102 ASP O 1 1
4 6272 1 1 102 ASP OD1 O -5.734 14.493 -0.595 1.00 . A A . 102 ASP OD1 1 1
4 6273 1 1 102 ASP OD2 O -7.558 14.122 0.574 1.00 . A A . 102 ASP OD2 1 1
4 6274 1 1 103 GLY C C -4.905 11.597 -5.723 1.00 . A A . 103 GLY C 1 1
4 6275 1 1 103 GLY CA C -3.872 11.724 -4.620 1.00 . A A . 103 GLY CA 1 1
4 6276 1 1 103 GLY H H -4.371 10.417 -3.032 1.00 . A A . 103 GLY H 1 1
4 6277 1 1 103 GLY HA2 H -3.530 12.748 -4.579 1.00 . A A . 103 GLY HA2 1 1
4 6278 1 1 103 GLY HA3 H -3.034 11.084 -4.853 1.00 . A A . 103 GLY HA3 1 1
4 6279 1 1 103 GLY N N -4.399 11.353 -3.320 1.00 . A A . 103 GLY N 1 1
4 6280 1 1 103 GLY O O -5.237 12.577 -6.389 1.00 . A A . 103 GLY O 1 1
4 6281 1 1 104 PHE C C -7.101 8.789 -6.721 1.00 . A A . 104 PHE C 1 1
4 6282 1 1 104 PHE CA C -6.412 10.131 -6.949 1.00 . A A . 104 PHE CA 1 1
4 6283 1 1 104 PHE CB C -5.763 10.154 -8.334 1.00 . A A . 104 PHE CB 1 1
4 6284 1 1 104 PHE CD1 C -3.308 10.538 -7.985 1.00 . A A . 104 PHE CD1 1 1
4 6285 1 1 104 PHE CD2 C -4.028 8.376 -8.689 1.00 . A A . 104 PHE CD2 1 1
4 6286 1 1 104 PHE CE1 C -1.995 10.104 -7.987 1.00 . A A . 104 PHE CE1 1 1
4 6287 1 1 104 PHE CE2 C -2.717 7.937 -8.692 1.00 . A A . 104 PHE CE2 1 1
4 6288 1 1 104 PHE CG C -4.338 9.680 -8.337 1.00 . A A . 104 PHE CG 1 1
4 6289 1 1 104 PHE CZ C -1.700 8.802 -8.340 1.00 . A A . 104 PHE CZ 1 1
4 6290 1 1 104 PHE H H -5.108 9.642 -5.354 1.00 . A A . 104 PHE H 1 1
4 6291 1 1 104 PHE HA H -7.151 10.916 -6.894 1.00 . A A . 104 PHE HA 1 1
4 6292 1 1 104 PHE HB2 H -6.325 9.515 -8.999 1.00 . A A . 104 PHE HB2 1 1
4 6293 1 1 104 PHE HB3 H -5.778 11.164 -8.714 1.00 . A A . 104 PHE HB3 1 1
4 6294 1 1 104 PHE HD1 H -3.537 11.556 -7.708 1.00 . A A . 104 PHE HD1 1 1
4 6295 1 1 104 PHE HD2 H -4.823 7.698 -8.965 1.00 . A A . 104 PHE HD2 1 1
4 6296 1 1 104 PHE HE1 H -1.202 10.782 -7.711 1.00 . A A . 104 PHE HE1 1 1
4 6297 1 1 104 PHE HE2 H -2.490 6.918 -8.969 1.00 . A A . 104 PHE HE2 1 1
4 6298 1 1 104 PHE HZ H -0.675 8.461 -8.342 1.00 . A A . 104 PHE HZ 1 1
4 6299 1 1 104 PHE N N -5.413 10.384 -5.918 1.00 . A A . 104 PHE N 1 1
4 6300 1 1 104 PHE O O -6.478 7.733 -6.829 1.00 . A A . 104 PHE O 1 1
4 6301 1 1 105 GLU C C -9.064 6.669 -7.341 1.00 . A A . 105 GLU C 1 1
4 6302 1 1 105 GLU CA C -9.165 7.628 -6.158 1.00 . A A . 105 GLU CA 1 1
4 6303 1 1 105 GLU CB C -10.631 7.977 -5.895 1.00 . A A . 105 GLU CB 1 1
4 6304 1 1 105 GLU CD C -12.207 9.294 -4.423 1.00 . A A . 105 GLU CD 1 1
4 6305 1 1 105 GLU CG C -10.878 8.570 -4.517 1.00 . A A . 105 GLU CG 1 1
4 6306 1 1 105 GLU H H -8.833 9.712 -6.332 1.00 . A A . 105 GLU H 1 1
4 6307 1 1 105 GLU HA H -8.757 7.145 -5.283 1.00 . A A . 105 GLU HA 1 1
4 6308 1 1 105 GLU HB2 H -10.958 8.692 -6.635 1.00 . A A . 105 GLU HB2 1 1
4 6309 1 1 105 GLU HB3 H -11.225 7.080 -5.988 1.00 . A A . 105 GLU HB3 1 1
4 6310 1 1 105 GLU HG2 H -10.868 7.773 -3.789 1.00 . A A . 105 GLU HG2 1 1
4 6311 1 1 105 GLU HG3 H -10.086 9.270 -4.294 1.00 . A A . 105 GLU HG3 1 1
4 6312 1 1 105 GLU N N -8.392 8.839 -6.404 1.00 . A A . 105 GLU N 1 1
4 6313 1 1 105 GLU O O -8.677 5.511 -7.184 1.00 . A A . 105 GLU O 1 1
4 6314 1 1 105 GLU OE1 O -12.501 10.113 -5.319 1.00 . A A . 105 GLU OE1 1 1
4 6315 1 1 105 GLU OE2 O -12.952 9.042 -3.453 1.00 . A A . 105 GLU OE2 1 1
4 6316 1 1 106 SER C C -10.255 5.112 -9.593 1.00 . A A . 106 SER C 1 1
4 6317 1 1 106 SER CA C -9.370 6.347 -9.734 1.00 . A A . 106 SER CA 1 1
4 6318 1 1 106 SER CB C -7.930 5.924 -10.035 1.00 . A A . 106 SER CB 1 1
4 6319 1 1 106 SER H H -9.716 8.091 -8.586 1.00 . A A . 106 SER H 1 1
4 6320 1 1 106 SER HA H -9.738 6.947 -10.552 1.00 . A A . 106 SER HA 1 1
4 6321 1 1 106 SER HB2 H -7.461 5.580 -9.126 1.00 . A A . 106 SER HB2 1 1
4 6322 1 1 106 SER HB3 H -7.937 5.125 -10.762 1.00 . A A . 106 SER HB3 1 1
4 6323 1 1 106 SER HG H -6.321 6.692 -10.847 1.00 . A A . 106 SER HG 1 1
4 6324 1 1 106 SER N N -9.416 7.160 -8.525 1.00 . A A . 106 SER N 1 1
4 6325 1 1 106 SER O O -9.816 3.989 -9.834 1.00 . A A . 106 SER O 1 1
4 6326 1 1 106 SER OG O -7.179 7.008 -10.555 1.00 . A A . 106 SER OG 1 1
4 6327 1 1 107 GLY C C -13.819 4.550 -9.559 1.00 . A A . 107 GLY C 1 1
4 6328 1 1 107 GLY CA C -12.434 4.228 -9.032 1.00 . A A . 107 GLY CA 1 1
4 6329 1 1 107 GLY H H -11.801 6.248 -9.022 1.00 . A A . 107 GLY H 1 1
4 6330 1 1 107 GLY HA2 H -12.052 3.366 -9.559 1.00 . A A . 107 GLY HA2 1 1
4 6331 1 1 107 GLY HA3 H -12.508 3.991 -7.981 1.00 . A A . 107 GLY HA3 1 1
4 6332 1 1 107 GLY N N -11.506 5.331 -9.200 1.00 . A A . 107 GLY N 1 1
4 6333 1 1 107 GLY O O -13.989 4.962 -10.707 1.00 . A A . 107 GLY O 1 1
4 6334 1 1 108 PRO C C -16.516 6.116 -9.234 1.00 . A A . 108 PRO C 1 1
4 6335 1 1 108 PRO CA C -16.233 4.627 -9.073 1.00 . A A . 108 PRO CA 1 1
4 6336 1 1 108 PRO CB C -17.023 4.057 -7.892 1.00 . A A . 108 PRO CB 1 1
4 6337 1 1 108 PRO CD C -14.708 3.872 -7.325 1.00 . A A . 108 PRO CD 1 1
4 6338 1 1 108 PRO CG C -16.076 4.105 -6.744 1.00 . A A . 108 PRO CG 1 1
4 6339 1 1 108 PRO HA H -16.512 4.109 -9.979 1.00 . A A . 108 PRO HA 1 1
4 6340 1 1 108 PRO HB2 H -17.896 4.669 -7.711 1.00 . A A . 108 PRO HB2 1 1
4 6341 1 1 108 PRO HB3 H -17.326 3.044 -8.112 1.00 . A A . 108 PRO HB3 1 1
4 6342 1 1 108 PRO HD2 H -13.967 4.440 -6.784 1.00 . A A . 108 PRO HD2 1 1
4 6343 1 1 108 PRO HD3 H -14.466 2.820 -7.310 1.00 . A A . 108 PRO HD3 1 1
4 6344 1 1 108 PRO HG2 H -16.122 5.073 -6.270 1.00 . A A . 108 PRO HG2 1 1
4 6345 1 1 108 PRO HG3 H -16.318 3.326 -6.036 1.00 . A A . 108 PRO HG3 1 1
4 6346 1 1 108 PRO N N -14.838 4.361 -8.709 1.00 . A A . 108 PRO N 1 1
4 6347 1 1 108 PRO O O -17.600 6.509 -9.666 1.00 . A A . 108 PRO O 1 1
4 6348 1 1 109 SER C C -16.123 8.792 -10.390 1.00 . A A . 109 SER C 1 1
4 6349 1 1 109 SER CA C -15.680 8.389 -8.987 1.00 . A A . 109 SER CA 1 1
4 6350 1 1 109 SER CB C -14.360 9.081 -8.638 1.00 . A A . 109 SER CB 1 1
4 6351 1 1 109 SER H H -14.693 6.568 -8.546 1.00 . A A . 109 SER H 1 1
4 6352 1 1 109 SER HA H -16.436 8.697 -8.280 1.00 . A A . 109 SER HA 1 1
4 6353 1 1 109 SER HB2 H -14.515 10.149 -8.603 1.00 . A A . 109 SER HB2 1 1
4 6354 1 1 109 SER HB3 H -14.020 8.735 -7.673 1.00 . A A . 109 SER HB3 1 1
4 6355 1 1 109 SER HG H -12.608 9.370 -9.464 1.00 . A A . 109 SER HG 1 1
4 6356 1 1 109 SER N N -15.534 6.942 -8.884 1.00 . A A . 109 SER N 1 1
4 6357 1 1 109 SER O O -16.794 9.808 -10.573 1.00 . A A . 109 SER O 1 1
4 6358 1 1 109 SER OG O -13.364 8.796 -9.604 1.00 . A A . 109 SER OG 1 1
4 6359 1 1 110 SER C C -17.592 8.541 -12.899 1.00 . A A . 110 SER C 1 1
4 6360 1 1 110 SER CA C -16.098 8.262 -12.765 1.00 . A A . 110 SER CA 1 1
4 6361 1 1 110 SER CB C -15.707 7.082 -13.656 1.00 . A A . 110 SER CB 1 1
4 6362 1 1 110 SER H H -15.210 7.193 -11.168 1.00 . A A . 110 SER H 1 1
4 6363 1 1 110 SER HA H -15.551 9.137 -13.081 1.00 . A A . 110 SER HA 1 1
4 6364 1 1 110 SER HB2 H -15.959 6.158 -13.158 1.00 . A A . 110 SER HB2 1 1
4 6365 1 1 110 SER HB3 H -16.246 7.145 -14.591 1.00 . A A . 110 SER HB3 1 1
4 6366 1 1 110 SER HG H -14.121 6.443 -14.613 1.00 . A A . 110 SER HG 1 1
4 6367 1 1 110 SER N N -15.744 7.988 -11.378 1.00 . A A . 110 SER N 1 1
4 6368 1 1 110 SER O O -17.997 9.558 -13.461 1.00 . A A . 110 SER O 1 1
4 6369 1 1 110 SER OG O -14.316 7.088 -13.930 1.00 . A A . 110 SER OG 1 1
4 6370 1 1 111 GLY C C -20.450 7.114 -13.663 1.00 . A A . 111 GLY C 1 1
4 6371 1 1 111 GLY CA C -19.848 7.795 -12.450 1.00 . A A . 111 GLY CA 1 1
4 6372 1 1 111 GLY H H -18.028 6.838 -11.942 1.00 . A A . 111 GLY H 1 1
4 6373 1 1 111 GLY HA2 H -20.291 7.377 -11.558 1.00 . A A . 111 GLY HA2 1 1
4 6374 1 1 111 GLY HA3 H -20.076 8.850 -12.493 1.00 . A A . 111 GLY HA3 1 1
4 6375 1 1 111 GLY N N -18.408 7.629 -12.378 1.00 . A A . 111 GLY N 1 1
4 6376 1 1 111 GLY O O -20.171 5.945 -13.929 1.00 . A A . 111 GLY O 1 1
5 6377 1 1 1 GLY C C -8.253 26.265 -4.681 1.00 . A A . 1 GLY C 1 1
5 6378 1 1 1 GLY CA C -8.823 27.073 -5.830 1.00 . A A . 1 GLY CA 1 1
5 6379 1 1 1 GLY H1 H -10.874 26.690 -6.192 1.00 . A A . 1 GLY H1 1 1
5 6380 1 1 1 GLY HA2 H -8.621 26.555 -6.756 1.00 . A A . 1 GLY HA2 1 1
5 6381 1 1 1 GLY HA3 H -8.336 28.036 -5.854 1.00 . A A . 1 GLY HA3 1 1
5 6382 1 1 1 GLY N N -10.255 27.276 -5.709 1.00 . A A . 1 GLY N 1 1
5 6383 1 1 1 GLY O O -8.792 25.219 -4.321 1.00 . A A . 1 GLY O 1 1
5 6384 1 1 2 SER C C -7.535 25.646 -1.942 1.00 . A A . 2 SER C 1 1
5 6385 1 1 2 SER CA C -6.511 26.064 -2.993 1.00 . A A . 2 SER CA 1 1
5 6386 1 1 2 SER CB C -5.450 26.965 -2.357 1.00 . A A . 2 SER CB 1 1
5 6387 1 1 2 SER H H -6.776 27.590 -4.436 1.00 . A A . 2 SER H 1 1
5 6388 1 1 2 SER HA H -6.032 25.179 -3.384 1.00 . A A . 2 SER HA 1 1
5 6389 1 1 2 SER HB2 H -4.778 27.321 -3.123 1.00 . A A . 2 SER HB2 1 1
5 6390 1 1 2 SER HB3 H -5.934 27.807 -1.883 1.00 . A A . 2 SER HB3 1 1
5 6391 1 1 2 SER HG H -4.170 25.586 -1.813 1.00 . A A . 2 SER HG 1 1
5 6392 1 1 2 SER N N -7.158 26.751 -4.104 1.00 . A A . 2 SER N 1 1
5 6393 1 1 2 SER O O -7.670 24.464 -1.627 1.00 . A A . 2 SER O 1 1
5 6394 1 1 2 SER OG O -4.700 26.261 -1.383 1.00 . A A . 2 SER OG 1 1
5 6395 1 1 3 SER C C -10.524 25.766 -1.011 1.00 . A A . 3 SER C 1 1
5 6396 1 1 3 SER CA C -9.265 26.361 -0.386 1.00 . A A . 3 SER CA 1 1
5 6397 1 1 3 SER CB C -9.613 27.648 0.364 1.00 . A A . 3 SER CB 1 1
5 6398 1 1 3 SER H H -8.101 27.548 -1.697 1.00 . A A . 3 SER H 1 1
5 6399 1 1 3 SER HA H -8.853 25.648 0.313 1.00 . A A . 3 SER HA 1 1
5 6400 1 1 3 SER HB2 H -10.393 27.444 1.082 1.00 . A A . 3 SER HB2 1 1
5 6401 1 1 3 SER HB3 H -8.735 28.010 0.879 1.00 . A A . 3 SER HB3 1 1
5 6402 1 1 3 SER HG H -10.707 28.275 -1.136 1.00 . A A . 3 SER HG 1 1
5 6403 1 1 3 SER N N -8.255 26.625 -1.404 1.00 . A A . 3 SER N 1 1
5 6404 1 1 3 SER O O -11.539 26.445 -1.155 1.00 . A A . 3 SER O 1 1
5 6405 1 1 3 SER OG O -10.066 28.651 -0.529 1.00 . A A . 3 SER OG 1 1
5 6406 1 1 4 GLY C C -12.293 22.893 -1.020 1.00 . A A . 4 GLY C 1 1
5 6407 1 1 4 GLY CA C -11.586 23.825 -1.984 1.00 . A A . 4 GLY CA 1 1
5 6408 1 1 4 GLY H H -9.612 23.998 -1.239 1.00 . A A . 4 GLY H 1 1
5 6409 1 1 4 GLY HA2 H -12.287 24.572 -2.326 1.00 . A A . 4 GLY HA2 1 1
5 6410 1 1 4 GLY HA3 H -11.244 23.252 -2.834 1.00 . A A . 4 GLY HA3 1 1
5 6411 1 1 4 GLY N N -10.448 24.491 -1.379 1.00 . A A . 4 GLY N 1 1
5 6412 1 1 4 GLY O O -13.403 23.179 -0.571 1.00 . A A . 4 GLY O 1 1
5 6413 1 1 5 SER C C -11.669 20.971 1.621 1.00 . A A . 5 SER C 1 1
5 6414 1 1 5 SER CA C -12.227 20.795 0.212 1.00 . A A . 5 SER CA 1 1
5 6415 1 1 5 SER CB C -11.947 19.375 -0.286 1.00 . A A . 5 SER CB 1 1
5 6416 1 1 5 SER H H -10.768 21.603 -1.092 1.00 . A A . 5 SER H 1 1
5 6417 1 1 5 SER HA H -13.294 20.954 0.238 1.00 . A A . 5 SER HA 1 1
5 6418 1 1 5 SER HB2 H -10.885 19.254 -0.440 1.00 . A A . 5 SER HB2 1 1
5 6419 1 1 5 SER HB3 H -12.287 18.664 0.453 1.00 . A A . 5 SER HB3 1 1
5 6420 1 1 5 SER HG H -12.336 19.760 -2.167 1.00 . A A . 5 SER HG 1 1
5 6421 1 1 5 SER N N -11.650 21.774 -0.701 1.00 . A A . 5 SER N 1 1
5 6422 1 1 5 SER O O -10.490 21.279 1.800 1.00 . A A . 5 SER O 1 1
5 6423 1 1 5 SER OG O -12.618 19.122 -1.507 1.00 . A A . 5 SER OG 1 1
5 6424 1 1 6 SER C C -11.777 19.557 4.619 1.00 . A A . 6 SER C 1 1
5 6425 1 1 6 SER CA C -12.119 20.915 4.012 1.00 . A A . 6 SER CA 1 1
5 6426 1 1 6 SER CB C -13.231 21.583 4.824 1.00 . A A . 6 SER CB 1 1
5 6427 1 1 6 SER H H -13.451 20.531 2.412 1.00 . A A . 6 SER H 1 1
5 6428 1 1 6 SER HA H -11.239 21.540 4.040 1.00 . A A . 6 SER HA 1 1
5 6429 1 1 6 SER HB2 H -14.131 20.991 4.751 1.00 . A A . 6 SER HB2 1 1
5 6430 1 1 6 SER HB3 H -12.927 21.650 5.858 1.00 . A A . 6 SER HB3 1 1
5 6431 1 1 6 SER HG H -13.256 22.943 3.415 1.00 . A A . 6 SER HG 1 1
5 6432 1 1 6 SER N N -12.524 20.774 2.619 1.00 . A A . 6 SER N 1 1
5 6433 1 1 6 SER O O -12.345 19.157 5.634 1.00 . A A . 6 SER O 1 1
5 6434 1 1 6 SER OG O -13.502 22.887 4.341 1.00 . A A . 6 SER OG 1 1
5 6435 1 1 7 GLY C C -8.934 17.388 4.534 1.00 . A A . 7 GLY C 1 1
5 6436 1 1 7 GLY CA C -10.441 17.547 4.477 1.00 . A A . 7 GLY CA 1 1
5 6437 1 1 7 GLY H H -10.424 19.222 3.181 1.00 . A A . 7 GLY H 1 1
5 6438 1 1 7 GLY HA2 H -10.845 17.406 5.468 1.00 . A A . 7 GLY HA2 1 1
5 6439 1 1 7 GLY HA3 H -10.847 16.789 3.823 1.00 . A A . 7 GLY HA3 1 1
5 6440 1 1 7 GLY N N -10.843 18.852 3.987 1.00 . A A . 7 GLY N 1 1
5 6441 1 1 7 GLY O O -8.201 17.922 3.702 1.00 . A A . 7 GLY O 1 1
5 6442 1 1 8 PRO C C -6.438 15.493 4.639 1.00 . A A . 8 PRO C 1 1
5 6443 1 1 8 PRO CA C -7.018 16.395 5.723 1.00 . A A . 8 PRO CA 1 1
5 6444 1 1 8 PRO CB C -6.951 15.703 7.087 1.00 . A A . 8 PRO CB 1 1
5 6445 1 1 8 PRO CD C -9.268 15.972 6.564 1.00 . A A . 8 PRO CD 1 1
5 6446 1 1 8 PRO CG C -8.287 15.065 7.254 1.00 . A A . 8 PRO CG 1 1
5 6447 1 1 8 PRO HA H -6.460 17.319 5.758 1.00 . A A . 8 PRO HA 1 1
5 6448 1 1 8 PRO HB2 H -6.159 14.968 7.082 1.00 . A A . 8 PRO HB2 1 1
5 6449 1 1 8 PRO HB3 H -6.764 16.436 7.857 1.00 . A A . 8 PRO HB3 1 1
5 6450 1 1 8 PRO HD2 H -10.062 15.395 6.113 1.00 . A A . 8 PRO HD2 1 1
5 6451 1 1 8 PRO HD3 H -9.672 16.691 7.261 1.00 . A A . 8 PRO HD3 1 1
5 6452 1 1 8 PRO HG2 H -8.289 14.090 6.793 1.00 . A A . 8 PRO HG2 1 1
5 6453 1 1 8 PRO HG3 H -8.526 14.985 8.305 1.00 . A A . 8 PRO HG3 1 1
5 6454 1 1 8 PRO N N -8.452 16.639 5.536 1.00 . A A . 8 PRO N 1 1
5 6455 1 1 8 PRO O O -7.161 15.003 3.773 1.00 . A A . 8 PRO O 1 1
5 6456 1 1 9 GLY C C -2.960 14.523 3.787 1.00 . A A . 9 GLY C 1 1
5 6457 1 1 9 GLY CA C -4.472 14.435 3.711 1.00 . A A . 9 GLY CA 1 1
5 6458 1 1 9 GLY H H -4.600 15.695 5.408 1.00 . A A . 9 GLY H 1 1
5 6459 1 1 9 GLY HA2 H -4.771 13.410 3.875 1.00 . A A . 9 GLY HA2 1 1
5 6460 1 1 9 GLY HA3 H -4.789 14.738 2.725 1.00 . A A . 9 GLY HA3 1 1
5 6461 1 1 9 GLY N N -5.127 15.278 4.694 1.00 . A A . 9 GLY N 1 1
5 6462 1 1 9 GLY O O -2.278 13.508 3.930 1.00 . A A . 9 GLY O 1 1
5 6463 1 1 10 LEU C C -0.508 16.015 5.189 1.00 . A A . 10 LEU C 1 1
5 6464 1 1 10 LEU CA C -0.994 15.957 3.745 1.00 . A A . 10 LEU CA 1 1
5 6465 1 1 10 LEU CB C -0.625 17.252 3.018 1.00 . A A . 10 LEU CB 1 1
5 6466 1 1 10 LEU CD1 C -2.701 18.549 2.483 1.00 . A A . 10 LEU CD1 1 1
5 6467 1 1 10 LEU CD2 C -1.859 18.457 4.836 1.00 . A A . 10 LEU CD2 1 1
5 6468 1 1 10 LEU CG C -1.466 18.480 3.367 1.00 . A A . 10 LEU CG 1 1
5 6469 1 1 10 LEU H H -3.029 16.510 3.575 1.00 . A A . 10 LEU H 1 1
5 6470 1 1 10 LEU HA H -0.514 15.126 3.249 1.00 . A A . 10 LEU HA 1 1
5 6471 1 1 10 LEU HB2 H 0.405 17.479 3.250 1.00 . A A . 10 LEU HB2 1 1
5 6472 1 1 10 LEU HB3 H -0.722 17.073 1.956 1.00 . A A . 10 LEU HB3 1 1
5 6473 1 1 10 LEU HD11 H -3.577 18.690 3.099 1.00 . A A . 10 LEU HD11 1 1
5 6474 1 1 10 LEU HD12 H -2.797 17.630 1.925 1.00 . A A . 10 LEU HD12 1 1
5 6475 1 1 10 LEU HD13 H -2.606 19.378 1.796 1.00 . A A . 10 LEU HD13 1 1
5 6476 1 1 10 LEU HD21 H -2.458 17.580 5.034 1.00 . A A . 10 LEU HD21 1 1
5 6477 1 1 10 LEU HD22 H -2.431 19.344 5.070 1.00 . A A . 10 LEU HD22 1 1
5 6478 1 1 10 LEU HD23 H -0.969 18.431 5.447 1.00 . A A . 10 LEU HD23 1 1
5 6479 1 1 10 LEU HG H -0.879 19.372 3.191 1.00 . A A . 10 LEU HG 1 1
5 6480 1 1 10 LEU N N -2.435 15.739 3.688 1.00 . A A . 10 LEU N 1 1
5 6481 1 1 10 LEU O O 0.572 16.536 5.471 1.00 . A A . 10 LEU O 1 1
5 6482 1 1 11 ARG C C -0.152 14.220 7.867 1.00 . A A . 11 ARG C 1 1
5 6483 1 1 11 ARG CA C -0.962 15.465 7.516 1.00 . A A . 11 ARG CA 1 1
5 6484 1 1 11 ARG CB C -2.226 15.522 8.375 1.00 . A A . 11 ARG CB 1 1
5 6485 1 1 11 ARG CD C -4.122 16.902 9.281 1.00 . A A . 11 ARG CD 1 1
5 6486 1 1 11 ARG CG C -2.912 16.879 8.360 1.00 . A A . 11 ARG CG 1 1
5 6487 1 1 11 ARG CZ C -4.509 16.990 11.707 1.00 . A A . 11 ARG CZ 1 1
5 6488 1 1 11 ARG H H -2.158 15.075 5.814 1.00 . A A . 11 ARG H 1 1
5 6489 1 1 11 ARG HA H -0.361 16.339 7.716 1.00 . A A . 11 ARG HA 1 1
5 6490 1 1 11 ARG HB2 H -2.928 14.785 8.012 1.00 . A A . 11 ARG HB2 1 1
5 6491 1 1 11 ARG HB3 H -1.965 15.287 9.396 1.00 . A A . 11 ARG HB3 1 1
5 6492 1 1 11 ARG HD2 H -4.836 17.615 8.898 1.00 . A A . 11 ARG HD2 1 1
5 6493 1 1 11 ARG HD3 H -4.567 15.918 9.293 1.00 . A A . 11 ARG HD3 1 1
5 6494 1 1 11 ARG HE H -2.925 17.768 10.777 1.00 . A A . 11 ARG HE 1 1
5 6495 1 1 11 ARG HG2 H -2.209 17.630 8.688 1.00 . A A . 11 ARG HG2 1 1
5 6496 1 1 11 ARG HG3 H -3.233 17.098 7.353 1.00 . A A . 11 ARG HG3 1 1
5 6497 1 1 11 ARG HH11 H -5.946 16.042 10.651 1.00 . A A . 11 ARG HH11 1 1
5 6498 1 1 11 ARG HH12 H -6.207 16.111 12.362 1.00 . A A . 11 ARG HH12 1 1
5 6499 1 1 11 ARG HH21 H -3.257 17.865 13.031 1.00 . A A . 11 ARG HH21 1 1
5 6500 1 1 11 ARG HH22 H -4.677 17.149 13.715 1.00 . A A . 11 ARG HH22 1 1
5 6501 1 1 11 ARG N N -1.311 15.475 6.100 1.00 . A A . 11 ARG N 1 1
5 6502 1 1 11 ARG NE N -3.763 17.277 10.646 1.00 . A A . 11 ARG NE 1 1
5 6503 1 1 11 ARG NH1 N -5.648 16.327 11.561 1.00 . A A . 11 ARG NH1 1 1
5 6504 1 1 11 ARG NH2 N -4.115 17.366 12.917 1.00 . A A . 11 ARG NH2 1 1
5 6505 1 1 11 ARG O O -0.143 13.243 7.120 1.00 . A A . 11 ARG O 1 1
5 6506 1 1 12 GLU C C 0.464 11.995 9.948 1.00 . A A . 12 GLU C 1 1
5 6507 1 1 12 GLU CA C 1.342 13.142 9.457 1.00 . A A . 12 GLU CA 1 1
5 6508 1 1 12 GLU CB C 2.292 13.585 10.572 1.00 . A A . 12 GLU CB 1 1
5 6509 1 1 12 GLU CD C 4.379 13.086 11.905 1.00 . A A . 12 GLU CD 1 1
5 6510 1 1 12 GLU CG C 3.406 12.590 10.854 1.00 . A A . 12 GLU CG 1 1
5 6511 1 1 12 GLU H H 0.481 15.073 9.562 1.00 . A A . 12 GLU H 1 1
5 6512 1 1 12 GLU HA H 1.925 12.798 8.616 1.00 . A A . 12 GLU HA 1 1
5 6513 1 1 12 GLU HB2 H 2.741 14.527 10.293 1.00 . A A . 12 GLU HB2 1 1
5 6514 1 1 12 GLU HB3 H 1.723 13.723 11.479 1.00 . A A . 12 GLU HB3 1 1
5 6515 1 1 12 GLU HG2 H 2.967 11.666 11.199 1.00 . A A . 12 GLU HG2 1 1
5 6516 1 1 12 GLU HG3 H 3.949 12.408 9.938 1.00 . A A . 12 GLU HG3 1 1
5 6517 1 1 12 GLU N N 0.528 14.266 9.009 1.00 . A A . 12 GLU N 1 1
5 6518 1 1 12 GLU O O -0.189 12.099 10.988 1.00 . A A . 12 GLU O 1 1
5 6519 1 1 12 GLU OE1 O 5.182 13.990 11.592 1.00 . A A . 12 GLU OE1 1 1
5 6520 1 1 12 GLU OE2 O 4.337 12.570 13.042 1.00 . A A . 12 GLU OE2 1 1
5 6521 1 1 13 LEU C C 0.545 8.581 10.000 1.00 . A A . 13 LEU C 1 1
5 6522 1 1 13 LEU CA C -0.347 9.735 9.551 1.00 . A A . 13 LEU CA 1 1
5 6523 1 1 13 LEU CB C -1.207 9.298 8.364 1.00 . A A . 13 LEU CB 1 1
5 6524 1 1 13 LEU CD1 C -2.860 10.012 6.620 1.00 . A A . 13 LEU CD1 1 1
5 6525 1 1 13 LEU CD2 C -3.583 9.777 9.003 1.00 . A A . 13 LEU CD2 1 1
5 6526 1 1 13 LEU CG C -2.438 10.156 8.074 1.00 . A A . 13 LEU CG 1 1
5 6527 1 1 13 LEU H H 0.992 10.878 8.377 1.00 . A A . 13 LEU H 1 1
5 6528 1 1 13 LEU HA H -0.994 10.014 10.370 1.00 . A A . 13 LEU HA 1 1
5 6529 1 1 13 LEU HB2 H -0.583 9.307 7.483 1.00 . A A . 13 LEU HB2 1 1
5 6530 1 1 13 LEU HB3 H -1.543 8.288 8.554 1.00 . A A . 13 LEU HB3 1 1
5 6531 1 1 13 LEU HD11 H -3.246 9.018 6.454 1.00 . A A . 13 LEU HD11 1 1
5 6532 1 1 13 LEU HD12 H -2.006 10.179 5.980 1.00 . A A . 13 LEU HD12 1 1
5 6533 1 1 13 LEU HD13 H -3.627 10.739 6.394 1.00 . A A . 13 LEU HD13 1 1
5 6534 1 1 13 LEU HD21 H -3.194 9.586 9.993 1.00 . A A . 13 LEU HD21 1 1
5 6535 1 1 13 LEU HD22 H -4.070 8.888 8.630 1.00 . A A . 13 LEU HD22 1 1
5 6536 1 1 13 LEU HD23 H -4.295 10.588 9.046 1.00 . A A . 13 LEU HD23 1 1
5 6537 1 1 13 LEU HG H -2.194 11.195 8.249 1.00 . A A . 13 LEU HG 1 1
5 6538 1 1 13 LEU N N 0.452 10.902 9.194 1.00 . A A . 13 LEU N 1 1
5 6539 1 1 13 LEU O O 1.744 8.565 9.718 1.00 . A A . 13 LEU O 1 1
5 6540 1 1 14 CYS C C -0.161 5.198 11.106 1.00 . A A . 14 CYS C 1 1
5 6541 1 1 14 CYS CA C 0.692 6.460 11.184 1.00 . A A . 14 CYS CA 1 1
5 6542 1 1 14 CYS CB C 1.153 6.691 12.624 1.00 . A A . 14 CYS CB 1 1
5 6543 1 1 14 CYS H H -1.007 7.689 10.890 1.00 . A A . 14 CYS H 1 1
5 6544 1 1 14 CYS HA H 1.559 6.333 10.553 1.00 . A A . 14 CYS HA 1 1
5 6545 1 1 14 CYS HB2 H 1.661 5.806 12.978 1.00 . A A . 14 CYS HB2 1 1
5 6546 1 1 14 CYS HB3 H 1.840 7.525 12.644 1.00 . A A . 14 CYS HB3 1 1
5 6547 1 1 14 CYS HG H -0.755 8.190 13.406 1.00 . A A . 14 CYS HG 1 1
5 6548 1 1 14 CYS N N -0.048 7.619 10.697 1.00 . A A . 14 CYS N 1 1
5 6549 1 1 14 CYS O O -1.389 5.263 11.159 1.00 . A A . 14 CYS O 1 1
5 6550 1 1 14 CYS SG S -0.190 7.052 13.779 1.00 . A A . 14 CYS SG 1 1
5 6551 1 1 15 ILE C C 0.242 1.832 12.008 1.00 . A A . 15 ILE C 1 1
5 6552 1 1 15 ILE CA C -0.199 2.775 10.894 1.00 . A A . 15 ILE CA 1 1
5 6553 1 1 15 ILE CB C 0.040 2.093 9.534 1.00 . A A . 15 ILE CB 1 1
5 6554 1 1 15 ILE CD1 C -0.224 2.400 7.021 1.00 . A A . 15 ILE CD1 1 1
5 6555 1 1 15 ILE CG1 C -0.427 3.001 8.394 1.00 . A A . 15 ILE CG1 1 1
5 6556 1 1 15 ILE CG2 C -0.679 0.753 9.480 1.00 . A A . 15 ILE CG2 1 1
5 6557 1 1 15 ILE H H 1.478 4.065 10.943 1.00 . A A . 15 ILE H 1 1
5 6558 1 1 15 ILE HA H -1.258 2.967 10.997 1.00 . A A . 15 ILE HA 1 1
5 6559 1 1 15 ILE HB H 1.098 1.910 9.429 1.00 . A A . 15 ILE HB 1 1
5 6560 1 1 15 ILE HD11 H 0.441 3.028 6.448 1.00 . A A . 15 ILE HD11 1 1
5 6561 1 1 15 ILE HD12 H 0.206 1.414 7.119 1.00 . A A . 15 ILE HD12 1 1
5 6562 1 1 15 ILE HD13 H -1.176 2.329 6.515 1.00 . A A . 15 ILE HD13 1 1
5 6563 1 1 15 ILE HG12 H -1.479 3.205 8.514 1.00 . A A . 15 ILE HG12 1 1
5 6564 1 1 15 ILE HG13 H 0.123 3.929 8.436 1.00 . A A . 15 ILE HG13 1 1
5 6565 1 1 15 ILE HG21 H -1.714 0.911 9.213 1.00 . A A . 15 ILE HG21 1 1
5 6566 1 1 15 ILE HG22 H -0.210 0.123 8.740 1.00 . A A . 15 ILE HG22 1 1
5 6567 1 1 15 ILE HG23 H -0.625 0.276 10.447 1.00 . A A . 15 ILE HG23 1 1
5 6568 1 1 15 ILE N N 0.499 4.052 10.980 1.00 . A A . 15 ILE N 1 1
5 6569 1 1 15 ILE O O 1.421 1.497 12.120 1.00 . A A . 15 ILE O 1 1
5 6570 1 1 16 GLN C C -0.623 -0.954 13.512 1.00 . A A . 16 GLN C 1 1
5 6571 1 1 16 GLN CA C -0.423 0.498 13.932 1.00 . A A . 16 GLN CA 1 1
5 6572 1 1 16 GLN CB C -1.314 0.822 15.133 1.00 . A A . 16 GLN CB 1 1
5 6573 1 1 16 GLN CD C -1.126 3.277 15.696 1.00 . A A . 16 GLN CD 1 1
5 6574 1 1 16 GLN CG C -0.722 1.864 16.067 1.00 . A A . 16 GLN CG 1 1
5 6575 1 1 16 GLN H H -1.634 1.707 12.686 1.00 . A A . 16 GLN H 1 1
5 6576 1 1 16 GLN HA H 0.610 0.640 14.214 1.00 . A A . 16 GLN HA 1 1
5 6577 1 1 16 GLN HB2 H -2.263 1.189 14.773 1.00 . A A . 16 GLN HB2 1 1
5 6578 1 1 16 GLN HB3 H -1.479 -0.084 15.698 1.00 . A A . 16 GLN HB3 1 1
5 6579 1 1 16 GLN HE21 H 0.102 4.017 17.074 1.00 . A A . 16 GLN HE21 1 1
5 6580 1 1 16 GLN HE22 H -0.789 5.181 16.160 1.00 . A A . 16 GLN HE22 1 1
5 6581 1 1 16 GLN HG2 H -1.060 1.662 17.072 1.00 . A A . 16 GLN HG2 1 1
5 6582 1 1 16 GLN HG3 H 0.355 1.792 16.029 1.00 . A A . 16 GLN HG3 1 1
5 6583 1 1 16 GLN N N -0.713 1.405 12.827 1.00 . A A . 16 GLN N 1 1
5 6584 1 1 16 GLN NE2 N -0.547 4.258 16.379 1.00 . A A . 16 GLN NE2 1 1
5 6585 1 1 16 GLN O O -1.749 -1.396 13.283 1.00 . A A . 16 GLN O 1 1
5 6586 1 1 16 GLN OE1 O -1.951 3.486 14.806 1.00 . A A . 16 GLN OE1 1 1
5 6587 1 1 17 LYS C C 1.094 -3.979 14.067 1.00 . A A . 17 LYS C 1 1
5 6588 1 1 17 LYS CA C 0.424 -3.096 13.019 1.00 . A A . 17 LYS CA 1 1
5 6589 1 1 17 LYS CB C 1.102 -3.293 11.661 1.00 . A A . 17 LYS CB 1 1
5 6590 1 1 17 LYS CD C 3.318 -3.114 10.491 1.00 . A A . 17 LYS CD 1 1
5 6591 1 1 17 LYS CE C 3.464 -1.602 10.418 1.00 . A A . 17 LYS CE 1 1
5 6592 1 1 17 LYS CG C 2.597 -3.543 11.759 1.00 . A A . 17 LYS CG 1 1
5 6593 1 1 17 LYS H H 1.347 -1.283 13.607 1.00 . A A . 17 LYS H 1 1
5 6594 1 1 17 LYS HA H -0.614 -3.378 12.938 1.00 . A A . 17 LYS HA 1 1
5 6595 1 1 17 LYS HB2 H 0.649 -4.139 11.166 1.00 . A A . 17 LYS HB2 1 1
5 6596 1 1 17 LYS HB3 H 0.945 -2.408 11.062 1.00 . A A . 17 LYS HB3 1 1
5 6597 1 1 17 LYS HD2 H 4.301 -3.560 10.478 1.00 . A A . 17 LYS HD2 1 1
5 6598 1 1 17 LYS HD3 H 2.754 -3.455 9.634 1.00 . A A . 17 LYS HD3 1 1
5 6599 1 1 17 LYS HE2 H 3.640 -1.221 11.412 1.00 . A A . 17 LYS HE2 1 1
5 6600 1 1 17 LYS HE3 H 4.309 -1.365 9.787 1.00 . A A . 17 LYS HE3 1 1
5 6601 1 1 17 LYS HG2 H 2.994 -2.982 12.592 1.00 . A A . 17 LYS HG2 1 1
5 6602 1 1 17 LYS HG3 H 2.767 -4.598 11.919 1.00 . A A . 17 LYS HG3 1 1
5 6603 1 1 17 LYS HZ1 H 1.641 -0.604 10.630 1.00 . A A . 17 LYS HZ1 1 1
5 6604 1 1 17 LYS HZ2 H 1.704 -1.637 9.293 1.00 . A A . 17 LYS HZ2 1 1
5 6605 1 1 17 LYS HZ3 H 2.513 -0.152 9.252 1.00 . A A . 17 LYS HZ3 1 1
5 6606 1 1 17 LYS N N 0.477 -1.692 13.411 1.00 . A A . 17 LYS N 1 1
5 6607 1 1 17 LYS NZ N 2.246 -0.953 9.859 1.00 . A A . 17 LYS NZ 1 1
5 6608 1 1 17 LYS O O 1.594 -3.488 15.078 1.00 . A A . 17 LYS O 1 1
5 6609 1 1 18 ALA C C 3.192 -5.927 14.942 1.00 . A A . 18 ALA C 1 1
5 6610 1 1 18 ALA CA C 1.712 -6.235 14.737 1.00 . A A . 18 ALA CA 1 1
5 6611 1 1 18 ALA CB C 1.534 -7.656 14.223 1.00 . A A . 18 ALA CB 1 1
5 6612 1 1 18 ALA H H 0.686 -5.615 12.993 1.00 . A A . 18 ALA H 1 1
5 6613 1 1 18 ALA HA H 1.203 -6.155 15.687 1.00 . A A . 18 ALA HA 1 1
5 6614 1 1 18 ALA HB1 H 1.083 -8.263 14.995 1.00 . A A . 18 ALA HB1 1 1
5 6615 1 1 18 ALA HB2 H 0.895 -7.646 13.353 1.00 . A A . 18 ALA HB2 1 1
5 6616 1 1 18 ALA HB3 H 2.497 -8.067 13.959 1.00 . A A . 18 ALA HB3 1 1
5 6617 1 1 18 ALA N N 1.101 -5.284 13.817 1.00 . A A . 18 ALA N 1 1
5 6618 1 1 18 ALA O O 3.797 -5.150 14.203 1.00 . A A . 18 ALA O 1 1
5 6619 1 1 19 PRO C C 6.130 -6.976 15.255 1.00 . A A . 19 PRO C 1 1
5 6620 1 1 19 PRO CA C 5.205 -6.355 16.296 1.00 . A A . 19 PRO CA 1 1
5 6621 1 1 19 PRO CB C 5.359 -7.067 17.642 1.00 . A A . 19 PRO CB 1 1
5 6622 1 1 19 PRO CD C 3.129 -7.487 16.892 1.00 . A A . 19 PRO CD 1 1
5 6623 1 1 19 PRO CG C 4.275 -8.089 17.657 1.00 . A A . 19 PRO CG 1 1
5 6624 1 1 19 PRO HA H 5.447 -5.308 16.411 1.00 . A A . 19 PRO HA 1 1
5 6625 1 1 19 PRO HB2 H 6.337 -7.526 17.700 1.00 . A A . 19 PRO HB2 1 1
5 6626 1 1 19 PRO HB3 H 5.242 -6.356 18.446 1.00 . A A . 19 PRO HB3 1 1
5 6627 1 1 19 PRO HD2 H 2.595 -8.251 16.348 1.00 . A A . 19 PRO HD2 1 1
5 6628 1 1 19 PRO HD3 H 2.462 -6.963 17.562 1.00 . A A . 19 PRO HD3 1 1
5 6629 1 1 19 PRO HG2 H 4.615 -8.992 17.173 1.00 . A A . 19 PRO HG2 1 1
5 6630 1 1 19 PRO HG3 H 3.979 -8.295 18.675 1.00 . A A . 19 PRO HG3 1 1
5 6631 1 1 19 PRO N N 3.789 -6.548 15.970 1.00 . A A . 19 PRO N 1 1
5 6632 1 1 19 PRO O O 7.352 -6.902 15.374 1.00 . A A . 19 PRO O 1 1
5 6633 1 1 20 GLY C C 5.502 -8.525 11.953 1.00 . A A . 20 GLY C 1 1
5 6634 1 1 20 GLY CA C 6.324 -8.215 13.188 1.00 . A A . 20 GLY CA 1 1
5 6635 1 1 20 GLY H H 4.559 -7.618 14.193 1.00 . A A . 20 GLY H 1 1
5 6636 1 1 20 GLY HA2 H 7.131 -7.552 12.914 1.00 . A A . 20 GLY HA2 1 1
5 6637 1 1 20 GLY HA3 H 6.742 -9.136 13.568 1.00 . A A . 20 GLY HA3 1 1
5 6638 1 1 20 GLY N N 5.538 -7.590 14.235 1.00 . A A . 20 GLY N 1 1
5 6639 1 1 20 GLY O O 5.796 -9.474 11.226 1.00 . A A . 20 GLY O 1 1
5 6640 1 1 21 GLU C C 4.056 -7.060 9.384 1.00 . A A . 21 GLU C 1 1
5 6641 1 1 21 GLU CA C 3.601 -7.920 10.559 1.00 . A A . 21 GLU CA 1 1
5 6642 1 1 21 GLU CB C 2.152 -7.586 10.920 1.00 . A A . 21 GLU CB 1 1
5 6643 1 1 21 GLU CD C 0.999 -9.113 9.270 1.00 . A A . 21 GLU CD 1 1
5 6644 1 1 21 GLU CG C 1.194 -7.686 9.744 1.00 . A A . 21 GLU CG 1 1
5 6645 1 1 21 GLU H H 4.285 -6.984 12.330 1.00 . A A . 21 GLU H 1 1
5 6646 1 1 21 GLU HA H 3.660 -8.959 10.273 1.00 . A A . 21 GLU HA 1 1
5 6647 1 1 21 GLU HB2 H 1.818 -8.266 11.689 1.00 . A A . 21 GLU HB2 1 1
5 6648 1 1 21 GLU HB3 H 2.113 -6.577 11.303 1.00 . A A . 21 GLU HB3 1 1
5 6649 1 1 21 GLU HG2 H 0.235 -7.288 10.043 1.00 . A A . 21 GLU HG2 1 1
5 6650 1 1 21 GLU HG3 H 1.586 -7.100 8.926 1.00 . A A . 21 GLU HG3 1 1
5 6651 1 1 21 GLU N N 4.469 -7.724 11.715 1.00 . A A . 21 GLU N 1 1
5 6652 1 1 21 GLU O O 4.460 -5.911 9.562 1.00 . A A . 21 GLU O 1 1
5 6653 1 1 21 GLU OE1 O 1.418 -10.041 9.993 1.00 . A A . 21 GLU OE1 1 1
5 6654 1 1 21 GLU OE2 O 0.427 -9.301 8.176 1.00 . A A . 21 GLU OE2 1 1
5 6655 1 1 22 ARG C C 3.267 -6.017 6.471 1.00 . A A . 22 ARG C 1 1
5 6656 1 1 22 ARG CA C 4.394 -6.912 6.979 1.00 . A A . 22 ARG CA 1 1
5 6657 1 1 22 ARG CB C 4.805 -7.902 5.888 1.00 . A A . 22 ARG CB 1 1
5 6658 1 1 22 ARG CD C 4.291 -10.228 5.085 1.00 . A A . 22 ARG CD 1 1
5 6659 1 1 22 ARG CG C 3.711 -8.891 5.519 1.00 . A A . 22 ARG CG 1 1
5 6660 1 1 22 ARG CZ C 3.180 -11.909 6.493 1.00 . A A . 22 ARG CZ 1 1
5 6661 1 1 22 ARG H H 3.656 -8.544 8.105 1.00 . A A . 22 ARG H 1 1
5 6662 1 1 22 ARG HA H 5.243 -6.294 7.230 1.00 . A A . 22 ARG HA 1 1
5 6663 1 1 22 ARG HB2 H 5.074 -7.350 4.999 1.00 . A A . 22 ARG HB2 1 1
5 6664 1 1 22 ARG HB3 H 5.664 -8.459 6.230 1.00 . A A . 22 ARG HB3 1 1
5 6665 1 1 22 ARG HD2 H 4.526 -10.178 4.032 1.00 . A A . 22 ARG HD2 1 1
5 6666 1 1 22 ARG HD3 H 5.195 -10.412 5.647 1.00 . A A . 22 ARG HD3 1 1
5 6667 1 1 22 ARG HE H 2.842 -11.650 4.544 1.00 . A A . 22 ARG HE 1 1
5 6668 1 1 22 ARG HG2 H 3.077 -9.049 6.379 1.00 . A A . 22 ARG HG2 1 1
5 6669 1 1 22 ARG HG3 H 3.127 -8.481 4.709 1.00 . A A . 22 ARG HG3 1 1
5 6670 1 1 22 ARG HH11 H 4.520 -10.745 7.457 1.00 . A A . 22 ARG HH11 1 1
5 6671 1 1 22 ARG HH12 H 3.730 -11.934 8.438 1.00 . A A . 22 ARG HH12 1 1
5 6672 1 1 22 ARG HH21 H 1.794 -13.220 5.825 1.00 . A A . 22 ARG HH21 1 1
5 6673 1 1 22 ARG HH22 H 2.180 -13.342 7.508 1.00 . A A . 22 ARG HH22 1 1
5 6674 1 1 22 ARG N N 3.988 -7.625 8.183 1.00 . A A . 22 ARG N 1 1
5 6675 1 1 22 ARG NE N 3.359 -11.329 5.311 1.00 . A A . 22 ARG NE 1 1
5 6676 1 1 22 ARG NH1 N 3.867 -11.496 7.549 1.00 . A A . 22 ARG NH1 1 1
5 6677 1 1 22 ARG NH2 N 2.313 -12.906 6.619 1.00 . A A . 22 ARG NH2 1 1
5 6678 1 1 22 ARG O O 2.176 -6.493 6.156 1.00 . A A . 22 ARG O 1 1
5 6679 1 1 23 LEU C C 1.659 -4.372 4.847 1.00 . A A . 23 LEU C 1 1
5 6680 1 1 23 LEU CA C 2.549 -3.757 5.923 1.00 . A A . 23 LEU CA 1 1
5 6681 1 1 23 LEU CB C 3.241 -2.508 5.375 1.00 . A A . 23 LEU CB 1 1
5 6682 1 1 23 LEU CD1 C 1.050 -1.312 5.152 1.00 . A A . 23 LEU CD1 1 1
5 6683 1 1 23 LEU CD2 C 2.594 -0.745 7.037 1.00 . A A . 23 LEU CD2 1 1
5 6684 1 1 23 LEU CG C 2.503 -1.185 5.583 1.00 . A A . 23 LEU CG 1 1
5 6685 1 1 23 LEU H H 4.427 -4.399 6.657 1.00 . A A . 23 LEU H 1 1
5 6686 1 1 23 LEU HA H 1.933 -3.477 6.765 1.00 . A A . 23 LEU HA 1 1
5 6687 1 1 23 LEU HB2 H 4.205 -2.427 5.855 1.00 . A A . 23 LEU HB2 1 1
5 6688 1 1 23 LEU HB3 H 3.381 -2.647 4.313 1.00 . A A . 23 LEU HB3 1 1
5 6689 1 1 23 LEU HD11 H 0.756 -0.426 4.610 1.00 . A A . 23 LEU HD11 1 1
5 6690 1 1 23 LEU HD12 H 0.424 -1.423 6.026 1.00 . A A . 23 LEU HD12 1 1
5 6691 1 1 23 LEU HD13 H 0.937 -2.178 4.517 1.00 . A A . 23 LEU HD13 1 1
5 6692 1 1 23 LEU HD21 H 2.682 -1.615 7.670 1.00 . A A . 23 LEU HD21 1 1
5 6693 1 1 23 LEU HD22 H 1.703 -0.195 7.303 1.00 . A A . 23 LEU HD22 1 1
5 6694 1 1 23 LEU HD23 H 3.460 -0.114 7.168 1.00 . A A . 23 LEU HD23 1 1
5 6695 1 1 23 LEU HG H 2.965 -0.422 4.972 1.00 . A A . 23 LEU HG 1 1
5 6696 1 1 23 LEU N N 3.539 -4.719 6.393 1.00 . A A . 23 LEU N 1 1
5 6697 1 1 23 LEU O O 0.434 -4.282 4.913 1.00 . A A . 23 LEU O 1 1
5 6698 1 1 24 GLY C C 0.998 -4.611 1.788 1.00 . A A . 24 GLY C 1 1
5 6699 1 1 24 GLY CA C 1.536 -5.622 2.781 1.00 . A A . 24 GLY CA 1 1
5 6700 1 1 24 GLY H H 3.265 -5.039 3.855 1.00 . A A . 24 GLY H 1 1
5 6701 1 1 24 GLY HA2 H 2.181 -6.314 2.261 1.00 . A A . 24 GLY HA2 1 1
5 6702 1 1 24 GLY HA3 H 0.707 -6.168 3.206 1.00 . A A . 24 GLY HA3 1 1
5 6703 1 1 24 GLY N N 2.286 -4.999 3.856 1.00 . A A . 24 GLY N 1 1
5 6704 1 1 24 GLY O O -0.146 -4.716 1.343 1.00 . A A . 24 GLY O 1 1
5 6705 1 1 25 ILE C C 2.353 -2.563 -0.712 1.00 . A A . 25 ILE C 1 1
5 6706 1 1 25 ILE CA C 1.422 -2.594 0.495 1.00 . A A . 25 ILE CA 1 1
5 6707 1 1 25 ILE CB C 1.408 -1.203 1.154 1.00 . A A . 25 ILE CB 1 1
5 6708 1 1 25 ILE CD1 C 3.055 0.360 2.304 1.00 . A A . 25 ILE CD1 1 1
5 6709 1 1 25 ILE CG1 C 2.579 -1.065 2.130 1.00 . A A . 25 ILE CG1 1 1
5 6710 1 1 25 ILE CG2 C 0.085 -0.969 1.869 1.00 . A A . 25 ILE CG2 1 1
5 6711 1 1 25 ILE H H 2.721 -3.599 1.830 1.00 . A A . 25 ILE H 1 1
5 6712 1 1 25 ILE HA H 0.420 -2.821 0.158 1.00 . A A . 25 ILE HA 1 1
5 6713 1 1 25 ILE HB H 1.506 -0.460 0.378 1.00 . A A . 25 ILE HB 1 1
5 6714 1 1 25 ILE HD11 H 3.904 0.377 2.972 1.00 . A A . 25 ILE HD11 1 1
5 6715 1 1 25 ILE HD12 H 3.342 0.764 1.345 1.00 . A A . 25 ILE HD12 1 1
5 6716 1 1 25 ILE HD13 H 2.258 0.957 2.723 1.00 . A A . 25 ILE HD13 1 1
5 6717 1 1 25 ILE HG12 H 2.279 -1.434 3.098 1.00 . A A . 25 ILE HG12 1 1
5 6718 1 1 25 ILE HG13 H 3.410 -1.652 1.767 1.00 . A A . 25 ILE HG13 1 1
5 6719 1 1 25 ILE HG21 H -0.699 -1.508 1.360 1.00 . A A . 25 ILE HG21 1 1
5 6720 1 1 25 ILE HG22 H 0.160 -1.320 2.887 1.00 . A A . 25 ILE HG22 1 1
5 6721 1 1 25 ILE HG23 H -0.143 0.086 1.868 1.00 . A A . 25 ILE HG23 1 1
5 6722 1 1 25 ILE N N 1.822 -3.628 1.441 1.00 . A A . 25 ILE N 1 1
5 6723 1 1 25 ILE O O 3.446 -3.128 -0.681 1.00 . A A . 25 ILE O 1 1
5 6724 1 1 26 SER C C 2.825 -0.340 -3.443 1.00 . A A . 26 SER C 1 1
5 6725 1 1 26 SER CA C 2.707 -1.794 -2.994 1.00 . A A . 26 SER CA 1 1
5 6726 1 1 26 SER CB C 2.080 -2.634 -4.109 1.00 . A A . 26 SER CB 1 1
5 6727 1 1 26 SER H H 1.033 -1.468 -1.739 1.00 . A A . 26 SER H 1 1
5 6728 1 1 26 SER HA H 3.694 -2.174 -2.780 1.00 . A A . 26 SER HA 1 1
5 6729 1 1 26 SER HB2 H 1.527 -3.451 -3.672 1.00 . A A . 26 SER HB2 1 1
5 6730 1 1 26 SER HB3 H 1.411 -2.015 -4.689 1.00 . A A . 26 SER HB3 1 1
5 6731 1 1 26 SER HG H 3.104 -2.649 -5.778 1.00 . A A . 26 SER HG 1 1
5 6732 1 1 26 SER N N 1.913 -1.897 -1.775 1.00 . A A . 26 SER N 1 1
5 6733 1 1 26 SER O O 1.937 0.474 -3.189 1.00 . A A . 26 SER O 1 1
5 6734 1 1 26 SER OG O 3.074 -3.163 -4.968 1.00 . A A . 26 SER OG 1 1
5 6735 1 1 27 ILE C C 4.797 1.316 -5.984 1.00 . A A . 27 ILE C 1 1
5 6736 1 1 27 ILE CA C 4.163 1.332 -4.597 1.00 . A A . 27 ILE CA 1 1
5 6737 1 1 27 ILE CB C 5.072 2.123 -3.639 1.00 . A A . 27 ILE CB 1 1
5 6738 1 1 27 ILE CD1 C 7.463 2.314 -2.787 1.00 . A A . 27 ILE CD1 1 1
5 6739 1 1 27 ILE CG1 C 6.486 1.537 -3.640 1.00 . A A . 27 ILE CG1 1 1
5 6740 1 1 27 ILE CG2 C 4.492 2.118 -2.233 1.00 . A A . 27 ILE CG2 1 1
5 6741 1 1 27 ILE H H 4.600 -0.715 -4.284 1.00 . A A . 27 ILE H 1 1
5 6742 1 1 27 ILE HA H 3.209 1.835 -4.655 1.00 . A A . 27 ILE HA 1 1
5 6743 1 1 27 ILE HB H 5.115 3.146 -3.981 1.00 . A A . 27 ILE HB 1 1
5 6744 1 1 27 ILE HD11 H 8.340 2.553 -3.371 1.00 . A A . 27 ILE HD11 1 1
5 6745 1 1 27 ILE HD12 H 6.998 3.226 -2.446 1.00 . A A . 27 ILE HD12 1 1
5 6746 1 1 27 ILE HD13 H 7.752 1.717 -1.935 1.00 . A A . 27 ILE HD13 1 1
5 6747 1 1 27 ILE HG12 H 6.449 0.526 -3.264 1.00 . A A . 27 ILE HG12 1 1
5 6748 1 1 27 ILE HG13 H 6.862 1.526 -4.653 1.00 . A A . 27 ILE HG13 1 1
5 6749 1 1 27 ILE HG21 H 3.615 1.488 -2.208 1.00 . A A . 27 ILE HG21 1 1
5 6750 1 1 27 ILE HG22 H 5.228 1.736 -1.541 1.00 . A A . 27 ILE HG22 1 1
5 6751 1 1 27 ILE HG23 H 4.220 3.124 -1.951 1.00 . A A . 27 ILE HG23 1 1
5 6752 1 1 27 ILE N N 3.928 -0.022 -4.112 1.00 . A A . 27 ILE N 1 1
5 6753 1 1 27 ILE O O 5.539 0.396 -6.329 1.00 . A A . 27 ILE O 1 1
5 6754 1 1 28 ARG C C 5.761 3.778 -8.321 1.00 . A A . 28 ARG C 1 1
5 6755 1 1 28 ARG CA C 5.042 2.447 -8.125 1.00 . A A . 28 ARG CA 1 1
5 6756 1 1 28 ARG CB C 3.923 2.303 -9.159 1.00 . A A . 28 ARG CB 1 1
5 6757 1 1 28 ARG CD C 1.800 3.226 -10.138 1.00 . A A . 28 ARG CD 1 1
5 6758 1 1 28 ARG CG C 2.919 3.445 -9.132 1.00 . A A . 28 ARG CG 1 1
5 6759 1 1 28 ARG CZ C -0.435 4.119 -10.640 1.00 . A A . 28 ARG CZ 1 1
5 6760 1 1 28 ARG H H 3.903 3.045 -6.444 1.00 . A A . 28 ARG H 1 1
5 6761 1 1 28 ARG HA H 5.751 1.644 -8.262 1.00 . A A . 28 ARG HA 1 1
5 6762 1 1 28 ARG HB2 H 4.362 2.263 -10.145 1.00 . A A . 28 ARG HB2 1 1
5 6763 1 1 28 ARG HB3 H 3.392 1.382 -8.972 1.00 . A A . 28 ARG HB3 1 1
5 6764 1 1 28 ARG HD2 H 2.184 3.410 -11.130 1.00 . A A . 28 ARG HD2 1 1
5 6765 1 1 28 ARG HD3 H 1.465 2.202 -10.066 1.00 . A A . 28 ARG HD3 1 1
5 6766 1 1 28 ARG HE H 0.729 4.737 -9.143 1.00 . A A . 28 ARG HE 1 1
5 6767 1 1 28 ARG HG2 H 2.491 3.513 -8.143 1.00 . A A . 28 ARG HG2 1 1
5 6768 1 1 28 ARG HG3 H 3.430 4.366 -9.370 1.00 . A A . 28 ARG HG3 1 1
5 6769 1 1 28 ARG HH11 H 0.194 2.654 -11.881 1.00 . A A . 28 ARG HH11 1 1
5 6770 1 1 28 ARG HH12 H -1.380 3.292 -12.224 1.00 . A A . 28 ARG HH12 1 1
5 6771 1 1 28 ARG HH21 H -1.342 5.585 -9.584 1.00 . A A . 28 ARG HH21 1 1
5 6772 1 1 28 ARG HH22 H -2.252 4.960 -10.917 1.00 . A A . 28 ARG HH22 1 1
5 6773 1 1 28 ARG N N 4.501 2.342 -6.776 1.00 . A A . 28 ARG N 1 1
5 6774 1 1 28 ARG NE N 0.666 4.114 -9.896 1.00 . A A . 28 ARG NE 1 1
5 6775 1 1 28 ARG NH1 N -0.550 3.287 -11.666 1.00 . A A . 28 ARG NH1 1 1
5 6776 1 1 28 ARG NH2 N -1.424 4.957 -10.357 1.00 . A A . 28 ARG NH2 1 1
5 6777 1 1 28 ARG O O 5.178 4.844 -8.130 1.00 . A A . 28 ARG O 1 1
5 6778 1 1 29 GLY C C 9.300 4.680 -8.745 1.00 . A A . 29 GLY C 1 1
5 6779 1 1 29 GLY CA C 7.812 4.913 -8.915 1.00 . A A . 29 GLY CA 1 1
5 6780 1 1 29 GLY H H 7.447 2.829 -8.838 1.00 . A A . 29 GLY H 1 1
5 6781 1 1 29 GLY HA2 H 7.627 5.275 -9.915 1.00 . A A . 29 GLY HA2 1 1
5 6782 1 1 29 GLY HA3 H 7.494 5.663 -8.206 1.00 . A A . 29 GLY HA3 1 1
5 6783 1 1 29 GLY N N 7.033 3.707 -8.701 1.00 . A A . 29 GLY N 1 1
5 6784 1 1 29 GLY O O 9.822 3.638 -9.140 1.00 . A A . 29 GLY O 1 1
5 6785 1 1 30 GLY C C 12.203 6.616 -8.659 1.00 . A A . 30 GLY C 1 1
5 6786 1 1 30 GLY CA C 11.418 5.531 -7.948 1.00 . A A . 30 GLY CA 1 1
5 6787 1 1 30 GLY H H 9.519 6.463 -7.862 1.00 . A A . 30 GLY H 1 1
5 6788 1 1 30 GLY HA2 H 11.623 5.589 -6.890 1.00 . A A . 30 GLY HA2 1 1
5 6789 1 1 30 GLY HA3 H 11.743 4.569 -8.316 1.00 . A A . 30 GLY HA3 1 1
5 6790 1 1 30 GLY N N 9.987 5.654 -8.157 1.00 . A A . 30 GLY N 1 1
5 6791 1 1 30 GLY O O 11.956 6.904 -9.830 1.00 . A A . 30 GLY O 1 1
5 6792 1 1 31 ALA C C 14.949 7.721 -9.551 1.00 . A A . 31 ALA C 1 1
5 6793 1 1 31 ALA CA C 13.974 8.279 -8.520 1.00 . A A . 31 ALA CA 1 1
5 6794 1 1 31 ALA CB C 14.727 9.013 -7.420 1.00 . A A . 31 ALA CB 1 1
5 6795 1 1 31 ALA H H 13.300 6.947 -7.021 1.00 . A A . 31 ALA H 1 1
5 6796 1 1 31 ALA HA H 13.318 8.987 -9.007 1.00 . A A . 31 ALA HA 1 1
5 6797 1 1 31 ALA HB1 H 15.157 8.293 -6.738 1.00 . A A . 31 ALA HB1 1 1
5 6798 1 1 31 ALA HB2 H 15.514 9.609 -7.859 1.00 . A A . 31 ALA HB2 1 1
5 6799 1 1 31 ALA HB3 H 14.045 9.655 -6.883 1.00 . A A . 31 ALA HB3 1 1
5 6800 1 1 31 ALA N N 13.150 7.221 -7.950 1.00 . A A . 31 ALA N 1 1
5 6801 1 1 31 ALA O O 15.875 6.985 -9.208 1.00 . A A . 31 ALA O 1 1
5 6802 1 1 32 ARG C C 15.393 6.115 -12.143 1.00 . A A . 32 ARG C 1 1
5 6803 1 1 32 ARG CA C 15.595 7.607 -11.894 1.00 . A A . 32 ARG CA 1 1
5 6804 1 1 32 ARG CB C 17.063 7.886 -11.564 1.00 . A A . 32 ARG CB 1 1
5 6805 1 1 32 ARG CD C 18.720 9.457 -10.514 1.00 . A A . 32 ARG CD 1 1
5 6806 1 1 32 ARG CG C 17.321 9.307 -11.092 1.00 . A A . 32 ARG CG 1 1
5 6807 1 1 32 ARG CZ C 21.053 9.403 -11.290 1.00 . A A . 32 ARG CZ 1 1
5 6808 1 1 32 ARG H H 13.981 8.664 -11.024 1.00 . A A . 32 ARG H 1 1
5 6809 1 1 32 ARG HA H 15.328 8.149 -12.789 1.00 . A A . 32 ARG HA 1 1
5 6810 1 1 32 ARG HB2 H 17.380 7.208 -10.785 1.00 . A A . 32 ARG HB2 1 1
5 6811 1 1 32 ARG HB3 H 17.658 7.709 -12.447 1.00 . A A . 32 ARG HB3 1 1
5 6812 1 1 32 ARG HD2 H 18.790 10.412 -10.017 1.00 . A A . 32 ARG HD2 1 1
5 6813 1 1 32 ARG HD3 H 18.886 8.665 -9.798 1.00 . A A . 32 ARG HD3 1 1
5 6814 1 1 32 ARG HE H 19.454 9.320 -12.479 1.00 . A A . 32 ARG HE 1 1
5 6815 1 1 32 ARG HG2 H 17.217 9.980 -11.930 1.00 . A A . 32 ARG HG2 1 1
5 6816 1 1 32 ARG HG3 H 16.598 9.561 -10.331 1.00 . A A . 32 ARG HG3 1 1
5 6817 1 1 32 ARG HH11 H 20.826 9.542 -9.288 1.00 . A A . 32 ARG HH11 1 1
5 6818 1 1 32 ARG HH12 H 22.465 9.503 -9.848 1.00 . A A . 32 ARG HH12 1 1
5 6819 1 1 32 ARG HH21 H 21.607 9.268 -13.229 1.00 . A A . 32 ARG HH21 1 1
5 6820 1 1 32 ARG HH22 H 22.908 9.348 -12.090 1.00 . A A . 32 ARG HH22 1 1
5 6821 1 1 32 ARG N N 14.735 8.075 -10.814 1.00 . A A . 32 ARG N 1 1
5 6822 1 1 32 ARG NE N 19.750 9.385 -11.548 1.00 . A A . 32 ARG NE 1 1
5 6823 1 1 32 ARG NH1 N 21.483 9.491 -10.039 1.00 . A A . 32 ARG NH1 1 1
5 6824 1 1 32 ARG NH2 N 21.928 9.334 -12.285 1.00 . A A . 32 ARG NH2 1 1
5 6825 1 1 32 ARG O O 16.302 5.423 -12.600 1.00 . A A . 32 ARG O 1 1
5 6826 1 1 33 GLY C C 13.129 3.964 -13.316 1.00 . A A . 33 GLY C 1 1
5 6827 1 1 33 GLY CA C 13.896 4.220 -12.033 1.00 . A A . 33 GLY CA 1 1
5 6828 1 1 33 GLY H H 13.509 6.226 -11.476 1.00 . A A . 33 GLY H 1 1
5 6829 1 1 33 GLY HA2 H 14.822 3.667 -12.064 1.00 . A A . 33 GLY HA2 1 1
5 6830 1 1 33 GLY HA3 H 13.306 3.870 -11.199 1.00 . A A . 33 GLY HA3 1 1
5 6831 1 1 33 GLY N N 14.195 5.626 -11.837 1.00 . A A . 33 GLY N 1 1
5 6832 1 1 33 GLY O O 13.710 3.941 -14.401 1.00 . A A . 33 GLY O 1 1
5 6833 1 1 34 HIS C C 9.773 4.455 -14.366 1.00 . A A . 34 HIS C 1 1
5 6834 1 1 34 HIS CA C 10.972 3.512 -14.350 1.00 . A A . 34 HIS CA 1 1
5 6835 1 1 34 HIS CB C 10.493 2.060 -14.346 1.00 . A A . 34 HIS CB 1 1
5 6836 1 1 34 HIS CD2 C 10.652 0.994 -11.987 1.00 . A A . 34 HIS CD2 1 1
5 6837 1 1 34 HIS CE1 C 8.557 1.232 -11.385 1.00 . A A . 34 HIS CE1 1 1
5 6838 1 1 34 HIS CG C 10.001 1.595 -13.010 1.00 . A A . 34 HIS CG 1 1
5 6839 1 1 34 HIS H H 11.415 3.799 -12.300 1.00 . A A . 34 HIS H 1 1
5 6840 1 1 34 HIS HA H 11.562 3.684 -15.238 1.00 . A A . 34 HIS HA 1 1
5 6841 1 1 34 HIS HB2 H 9.683 1.953 -15.052 1.00 . A A . 34 HIS HB2 1 1
5 6842 1 1 34 HIS HB3 H 11.309 1.417 -14.642 1.00 . A A . 34 HIS HB3 1 1
5 6843 1 1 34 HIS HD1 H 7.967 2.131 -13.125 1.00 . A A . 34 HIS HD1 1 1
5 6844 1 1 34 HIS HD2 H 11.701 0.731 -11.959 1.00 . A A . 34 HIS HD2 1 1
5 6845 1 1 34 HIS HE1 H 7.643 1.200 -10.811 1.00 . A A . 34 HIS HE1 1 1
5 6846 1 1 34 HIS HE2 H 9.934 0.436 -10.094 1.00 . A A . 34 HIS HE2 1 1
5 6847 1 1 34 HIS N N 11.820 3.769 -13.191 1.00 . A A . 34 HIS N 1 1
5 6848 1 1 34 HIS ND1 N 8.691 1.729 -12.602 1.00 . A A . 34 HIS ND1 1 1
5 6849 1 1 34 HIS NE2 N 9.733 0.778 -10.989 1.00 . A A . 34 HIS NE2 1 1
5 6850 1 1 34 HIS O O 8.930 4.418 -13.471 1.00 . A A . 34 HIS O 1 1
5 6851 1 1 35 ALA C C 7.297 5.651 -15.032 1.00 . A A . 35 ALA C 1 1
5 6852 1 1 35 ALA CA C 8.609 6.253 -15.523 1.00 . A A . 35 ALA CA 1 1
5 6853 1 1 35 ALA CB C 8.476 6.705 -16.969 1.00 . A A . 35 ALA CB 1 1
5 6854 1 1 35 ALA H H 10.407 5.282 -16.072 1.00 . A A . 35 ALA H 1 1
5 6855 1 1 35 ALA HA H 8.844 7.118 -14.920 1.00 . A A . 35 ALA HA 1 1
5 6856 1 1 35 ALA HB1 H 7.439 6.919 -17.184 1.00 . A A . 35 ALA HB1 1 1
5 6857 1 1 35 ALA HB2 H 9.067 7.595 -17.123 1.00 . A A . 35 ALA HB2 1 1
5 6858 1 1 35 ALA HB3 H 8.826 5.922 -17.625 1.00 . A A . 35 ALA HB3 1 1
5 6859 1 1 35 ALA N N 9.705 5.300 -15.390 1.00 . A A . 35 ALA N 1 1
5 6860 1 1 35 ALA O O 6.886 4.582 -15.481 1.00 . A A . 35 ALA O 1 1
5 6861 1 1 36 GLY C C 4.191 6.617 -14.120 1.00 . A A . 36 GLY C 1 1
5 6862 1 1 36 GLY CA C 5.384 5.863 -13.568 1.00 . A A . 36 GLY CA 1 1
5 6863 1 1 36 GLY H H 7.018 7.192 -13.784 1.00 . A A . 36 GLY H 1 1
5 6864 1 1 36 GLY HA2 H 5.279 4.816 -13.811 1.00 . A A . 36 GLY HA2 1 1
5 6865 1 1 36 GLY HA3 H 5.398 5.973 -12.493 1.00 . A A . 36 GLY HA3 1 1
5 6866 1 1 36 GLY N N 6.643 6.345 -14.105 1.00 . A A . 36 GLY N 1 1
5 6867 1 1 36 GLY O O 3.245 6.013 -14.624 1.00 . A A . 36 GLY O 1 1
5 6868 1 1 37 ASN C C 3.360 9.141 -15.984 1.00 . A A . 37 ASN C 1 1
5 6869 1 1 37 ASN CA C 3.147 8.780 -14.517 1.00 . A A . 37 ASN CA 1 1
5 6870 1 1 37 ASN CB C 3.037 10.055 -13.678 1.00 . A A . 37 ASN CB 1 1
5 6871 1 1 37 ASN CG C 2.563 9.777 -12.264 1.00 . A A . 37 ASN CG 1 1
5 6872 1 1 37 ASN H H 5.016 8.367 -13.613 1.00 . A A . 37 ASN H 1 1
5 6873 1 1 37 ASN HA H 2.229 8.220 -14.426 1.00 . A A . 37 ASN HA 1 1
5 6874 1 1 37 ASN HB2 H 4.007 10.529 -13.625 1.00 . A A . 37 ASN HB2 1 1
5 6875 1 1 37 ASN HB3 H 2.336 10.729 -14.147 1.00 . A A . 37 ASN HB3 1 1
5 6876 1 1 37 ASN HD21 H 2.095 11.694 -12.018 1.00 . A A . 37 ASN HD21 1 1
5 6877 1 1 37 ASN HD22 H 1.791 10.666 -10.663 1.00 . A A . 37 ASN HD22 1 1
5 6878 1 1 37 ASN N N 4.234 7.942 -14.025 1.00 . A A . 37 ASN N 1 1
5 6879 1 1 37 ASN ND2 N 2.103 10.817 -11.579 1.00 . A A . 37 ASN ND2 1 1
5 6880 1 1 37 ASN O O 4.415 9.635 -16.381 1.00 . A A . 37 ASN O 1 1
5 6881 1 1 37 ASN OD1 O 2.611 8.640 -11.794 1.00 . A A . 37 ASN OD1 1 1
5 6882 1 1 38 PRO C C 2.376 10.678 -18.534 1.00 . A A . 38 PRO C 1 1
5 6883 1 1 38 PRO CA C 2.383 9.181 -18.246 1.00 . A A . 38 PRO CA 1 1
5 6884 1 1 38 PRO CB C 1.109 8.526 -18.785 1.00 . A A . 38 PRO CB 1 1
5 6885 1 1 38 PRO CD C 1.045 8.302 -16.406 1.00 . A A . 38 PRO CD 1 1
5 6886 1 1 38 PRO CG C 0.180 8.490 -17.622 1.00 . A A . 38 PRO CG 1 1
5 6887 1 1 38 PRO HA H 3.247 8.730 -18.713 1.00 . A A . 38 PRO HA 1 1
5 6888 1 1 38 PRO HB2 H 0.709 9.123 -19.593 1.00 . A A . 38 PRO HB2 1 1
5 6889 1 1 38 PRO HB3 H 1.334 7.532 -19.141 1.00 . A A . 38 PRO HB3 1 1
5 6890 1 1 38 PRO HD2 H 0.629 8.829 -15.561 1.00 . A A . 38 PRO HD2 1 1
5 6891 1 1 38 PRO HD3 H 1.156 7.251 -16.181 1.00 . A A . 38 PRO HD3 1 1
5 6892 1 1 38 PRO HG2 H -0.362 9.422 -17.555 1.00 . A A . 38 PRO HG2 1 1
5 6893 1 1 38 PRO HG3 H -0.506 7.662 -17.725 1.00 . A A . 38 PRO HG3 1 1
5 6894 1 1 38 PRO N N 2.334 8.890 -16.810 1.00 . A A . 38 PRO N 1 1
5 6895 1 1 38 PRO O O 3.131 11.161 -19.378 1.00 . A A . 38 PRO O 1 1
5 6896 1 1 39 ARG C C 2.773 13.458 -18.339 1.00 . A A . 39 ARG C 1 1
5 6897 1 1 39 ARG CA C 1.413 12.851 -18.008 1.00 . A A . 39 ARG CA 1 1
5 6898 1 1 39 ARG CB C 0.844 13.504 -16.747 1.00 . A A . 39 ARG CB 1 1
5 6899 1 1 39 ARG CD C -1.583 13.844 -17.304 1.00 . A A . 39 ARG CD 1 1
5 6900 1 1 39 ARG CG C -0.585 13.090 -16.439 1.00 . A A . 39 ARG CG 1 1
5 6901 1 1 39 ARG CZ C -2.785 15.989 -17.284 1.00 . A A . 39 ARG CZ 1 1
5 6902 1 1 39 ARG H H 0.943 10.966 -17.169 1.00 . A A . 39 ARG H 1 1
5 6903 1 1 39 ARG HA H 0.740 13.033 -18.833 1.00 . A A . 39 ARG HA 1 1
5 6904 1 1 39 ARG HB2 H 1.463 13.234 -15.905 1.00 . A A . 39 ARG HB2 1 1
5 6905 1 1 39 ARG HB3 H 0.866 14.576 -16.871 1.00 . A A . 39 ARG HB3 1 1
5 6906 1 1 39 ARG HD2 H -1.183 13.925 -18.304 1.00 . A A . 39 ARG HD2 1 1
5 6907 1 1 39 ARG HD3 H -2.508 13.288 -17.331 1.00 . A A . 39 ARG HD3 1 1
5 6908 1 1 39 ARG HE H -1.305 15.499 -16.039 1.00 . A A . 39 ARG HE 1 1
5 6909 1 1 39 ARG HG2 H -0.692 12.031 -16.626 1.00 . A A . 39 ARG HG2 1 1
5 6910 1 1 39 ARG HG3 H -0.794 13.297 -15.400 1.00 . A A . 39 ARG HG3 1 1
5 6911 1 1 39 ARG HH11 H -3.403 14.681 -18.695 1.00 . A A . 39 ARG HH11 1 1
5 6912 1 1 39 ARG HH12 H -4.241 16.196 -18.670 1.00 . A A . 39 ARG HH12 1 1
5 6913 1 1 39 ARG HH21 H -2.402 17.499 -15.997 1.00 . A A . 39 ARG HH21 1 1
5 6914 1 1 39 ARG HH22 H -3.671 17.799 -17.135 1.00 . A A . 39 ARG HH22 1 1
5 6915 1 1 39 ARG N N 1.519 11.408 -17.827 1.00 . A A . 39 ARG N 1 1
5 6916 1 1 39 ARG NE N -1.850 15.184 -16.790 1.00 . A A . 39 ARG NE 1 1
5 6917 1 1 39 ARG NH1 N -3.538 15.589 -18.300 1.00 . A A . 39 ARG NH1 1 1
5 6918 1 1 39 ARG NH2 N -2.968 17.195 -16.763 1.00 . A A . 39 ARG NH2 1 1
5 6919 1 1 39 ARG O O 3.010 13.900 -19.464 1.00 . A A . 39 ARG O 1 1
5 6920 1 1 40 ASP C C 6.065 12.965 -17.303 1.00 . A A . 40 ASP C 1 1
5 6921 1 1 40 ASP CA C 4.999 14.030 -17.539 1.00 . A A . 40 ASP CA 1 1
5 6922 1 1 40 ASP CB C 5.222 15.211 -16.592 1.00 . A A . 40 ASP CB 1 1
5 6923 1 1 40 ASP CG C 4.429 16.437 -17.000 1.00 . A A . 40 ASP CG 1 1
5 6924 1 1 40 ASP H H 3.414 13.110 -16.478 1.00 . A A . 40 ASP H 1 1
5 6925 1 1 40 ASP HA H 5.075 14.378 -18.558 1.00 . A A . 40 ASP HA 1 1
5 6926 1 1 40 ASP HB2 H 4.922 14.926 -15.595 1.00 . A A . 40 ASP HB2 1 1
5 6927 1 1 40 ASP HB3 H 6.271 15.468 -16.589 1.00 . A A . 40 ASP HB3 1 1
5 6928 1 1 40 ASP N N 3.663 13.477 -17.353 1.00 . A A . 40 ASP N 1 1
5 6929 1 1 40 ASP O O 6.172 12.387 -16.221 1.00 . A A . 40 ASP O 1 1
5 6930 1 1 40 ASP OD1 O 4.161 16.596 -18.209 1.00 . A A . 40 ASP OD1 1 1
5 6931 1 1 40 ASP OD2 O 4.075 17.237 -16.109 1.00 . A A . 40 ASP OD2 1 1
5 6932 1 1 41 PRO C C 9.091 12.141 -17.364 1.00 . A A . 41 PRO C 1 1
5 6933 1 1 41 PRO CA C 7.946 11.699 -18.269 1.00 . A A . 41 PRO CA 1 1
5 6934 1 1 41 PRO CB C 8.422 11.588 -19.719 1.00 . A A . 41 PRO CB 1 1
5 6935 1 1 41 PRO CD C 6.804 13.346 -19.658 1.00 . A A . 41 PRO CD 1 1
5 6936 1 1 41 PRO CG C 8.070 12.898 -20.335 1.00 . A A . 41 PRO CG 1 1
5 6937 1 1 41 PRO HA H 7.575 10.741 -17.936 1.00 . A A . 41 PRO HA 1 1
5 6938 1 1 41 PRO HB2 H 9.489 11.417 -19.738 1.00 . A A . 41 PRO HB2 1 1
5 6939 1 1 41 PRO HB3 H 7.912 10.773 -20.209 1.00 . A A . 41 PRO HB3 1 1
5 6940 1 1 41 PRO HD2 H 6.789 14.422 -19.558 1.00 . A A . 41 PRO HD2 1 1
5 6941 1 1 41 PRO HD3 H 5.940 13.005 -20.210 1.00 . A A . 41 PRO HD3 1 1
5 6942 1 1 41 PRO HG2 H 8.861 13.611 -20.160 1.00 . A A . 41 PRO HG2 1 1
5 6943 1 1 41 PRO HG3 H 7.903 12.773 -21.395 1.00 . A A . 41 PRO HG3 1 1
5 6944 1 1 41 PRO N N 6.874 12.696 -18.339 1.00 . A A . 41 PRO N 1 1
5 6945 1 1 41 PRO O O 9.831 11.313 -16.833 1.00 . A A . 41 PRO O 1 1
5 6946 1 1 42 THR C C 9.825 14.134 -14.905 1.00 . A A . 42 THR C 1 1
5 6947 1 1 42 THR CA C 10.286 14.003 -16.352 1.00 . A A . 42 THR CA 1 1
5 6948 1 1 42 THR CB C 10.744 15.384 -16.859 1.00 . A A . 42 THR CB 1 1
5 6949 1 1 42 THR CG2 C 11.393 15.268 -18.230 1.00 . A A . 42 THR CG2 1 1
5 6950 1 1 42 THR H H 8.609 14.061 -17.642 1.00 . A A . 42 THR H 1 1
5 6951 1 1 42 THR HA H 11.130 13.330 -16.391 1.00 . A A . 42 THR HA 1 1
5 6952 1 1 42 THR HB H 11.470 15.783 -16.166 1.00 . A A . 42 THR HB 1 1
5 6953 1 1 42 THR HG1 H 9.882 17.075 -17.396 1.00 . A A . 42 THR HG1 1 1
5 6954 1 1 42 THR HG21 H 12.460 15.411 -18.137 1.00 . A A . 42 THR HG21 1 1
5 6955 1 1 42 THR HG22 H 10.985 16.023 -18.886 1.00 . A A . 42 THR HG22 1 1
5 6956 1 1 42 THR HG23 H 11.196 14.290 -18.640 1.00 . A A . 42 THR HG23 1 1
5 6957 1 1 42 THR N N 9.231 13.452 -17.192 1.00 . A A . 42 THR N 1 1
5 6958 1 1 42 THR O O 10.107 15.132 -14.241 1.00 . A A . 42 THR O 1 1
5 6959 1 1 42 THR OG1 O 9.626 16.276 -16.929 1.00 . A A . 42 THR OG1 1 1
5 6960 1 1 43 ASP C C 8.820 11.757 -12.398 1.00 . A A . 43 ASP C 1 1
5 6961 1 1 43 ASP CA C 8.617 13.121 -13.051 1.00 . A A . 43 ASP CA 1 1
5 6962 1 1 43 ASP CB C 7.134 13.497 -13.025 1.00 . A A . 43 ASP CB 1 1
5 6963 1 1 43 ASP CG C 6.571 13.535 -11.619 1.00 . A A . 43 ASP CG 1 1
5 6964 1 1 43 ASP H H 8.923 12.353 -15.000 1.00 . A A . 43 ASP H 1 1
5 6965 1 1 43 ASP HA H 9.175 13.859 -12.495 1.00 . A A . 43 ASP HA 1 1
5 6966 1 1 43 ASP HB2 H 7.009 14.474 -13.470 1.00 . A A . 43 ASP HB2 1 1
5 6967 1 1 43 ASP HB3 H 6.576 12.771 -13.598 1.00 . A A . 43 ASP HB3 1 1
5 6968 1 1 43 ASP N N 9.116 13.120 -14.421 1.00 . A A . 43 ASP N 1 1
5 6969 1 1 43 ASP O O 8.179 10.777 -12.775 1.00 . A A . 43 ASP O 1 1
5 6970 1 1 43 ASP OD1 O 7.002 14.401 -10.829 1.00 . A A . 43 ASP OD1 1 1
5 6971 1 1 43 ASP OD2 O 5.697 12.698 -11.307 1.00 . A A . 43 ASP OD2 1 1
5 6972 1 1 44 GLU C C 9.300 10.424 -9.361 1.00 . A A . 44 GLU C 1 1
5 6973 1 1 44 GLU CA C 10.005 10.460 -10.714 1.00 . A A . 44 GLU CA 1 1
5 6974 1 1 44 GLU CB C 11.514 10.296 -10.520 1.00 . A A . 44 GLU CB 1 1
5 6975 1 1 44 GLU CD C 12.217 12.048 -12.198 1.00 . A A . 44 GLU CD 1 1
5 6976 1 1 44 GLU CG C 12.325 10.598 -11.769 1.00 . A A . 44 GLU CG 1 1
5 6977 1 1 44 GLU H H 10.196 12.520 -11.163 1.00 . A A . 44 GLU H 1 1
5 6978 1 1 44 GLU HA H 9.639 9.644 -11.319 1.00 . A A . 44 GLU HA 1 1
5 6979 1 1 44 GLU HB2 H 11.838 10.963 -9.735 1.00 . A A . 44 GLU HB2 1 1
5 6980 1 1 44 GLU HB3 H 11.718 9.278 -10.222 1.00 . A A . 44 GLU HB3 1 1
5 6981 1 1 44 GLU HG2 H 13.363 10.374 -11.572 1.00 . A A . 44 GLU HG2 1 1
5 6982 1 1 44 GLU HG3 H 11.969 9.972 -12.574 1.00 . A A . 44 GLU HG3 1 1
5 6983 1 1 44 GLU N N 9.717 11.704 -11.418 1.00 . A A . 44 GLU N 1 1
5 6984 1 1 44 GLU O O 9.937 10.530 -8.314 1.00 . A A . 44 GLU O 1 1
5 6985 1 1 44 GLU OE1 O 12.344 12.936 -11.330 1.00 . A A . 44 GLU OE1 1 1
5 6986 1 1 44 GLU OE2 O 12.004 12.295 -13.404 1.00 . A A . 44 GLU OE2 1 1
5 6987 1 1 45 GLY C C 6.959 8.809 -7.690 1.00 . A A . 45 GLY C 1 1
5 6988 1 1 45 GLY CA C 7.209 10.227 -8.164 1.00 . A A . 45 GLY CA 1 1
5 6989 1 1 45 GLY H H 7.525 10.194 -10.257 1.00 . A A . 45 GLY H 1 1
5 6990 1 1 45 GLY HA2 H 7.745 10.763 -7.395 1.00 . A A . 45 GLY HA2 1 1
5 6991 1 1 45 GLY HA3 H 6.258 10.711 -8.330 1.00 . A A . 45 GLY HA3 1 1
5 6992 1 1 45 GLY N N 7.979 10.273 -9.393 1.00 . A A . 45 GLY N 1 1
5 6993 1 1 45 GLY O O 7.099 7.857 -8.458 1.00 . A A . 45 GLY O 1 1
5 6994 1 1 46 ILE C C 4.966 7.329 -5.147 1.00 . A A . 46 ILE C 1 1
5 6995 1 1 46 ILE CA C 6.320 7.355 -5.846 1.00 . A A . 46 ILE CA 1 1
5 6996 1 1 46 ILE CB C 7.413 6.946 -4.841 1.00 . A A . 46 ILE CB 1 1
5 6997 1 1 46 ILE CD1 C 9.917 7.220 -4.479 1.00 . A A . 46 ILE CD1 1 1
5 6998 1 1 46 ILE CG1 C 8.797 7.061 -5.483 1.00 . A A . 46 ILE CG1 1 1
5 6999 1 1 46 ILE CG2 C 7.171 5.529 -4.343 1.00 . A A . 46 ILE CG2 1 1
5 7000 1 1 46 ILE H H 6.495 9.464 -5.859 1.00 . A A . 46 ILE H 1 1
5 7001 1 1 46 ILE HA H 6.312 6.634 -6.651 1.00 . A A . 46 ILE HA 1 1
5 7002 1 1 46 ILE HB H 7.360 7.613 -3.994 1.00 . A A . 46 ILE HB 1 1
5 7003 1 1 46 ILE HD11 H 9.605 6.824 -3.524 1.00 . A A . 46 ILE HD11 1 1
5 7004 1 1 46 ILE HD12 H 10.789 6.684 -4.824 1.00 . A A . 46 ILE HD12 1 1
5 7005 1 1 46 ILE HD13 H 10.159 8.268 -4.372 1.00 . A A . 46 ILE HD13 1 1
5 7006 1 1 46 ILE HG12 H 8.994 6.173 -6.062 1.00 . A A . 46 ILE HG12 1 1
5 7007 1 1 46 ILE HG13 H 8.811 7.922 -6.136 1.00 . A A . 46 ILE HG13 1 1
5 7008 1 1 46 ILE HG21 H 6.178 5.213 -4.626 1.00 . A A . 46 ILE HG21 1 1
5 7009 1 1 46 ILE HG22 H 7.899 4.864 -4.783 1.00 . A A . 46 ILE HG22 1 1
5 7010 1 1 46 ILE HG23 H 7.263 5.504 -3.268 1.00 . A A . 46 ILE HG23 1 1
5 7011 1 1 46 ILE N N 6.590 8.667 -6.421 1.00 . A A . 46 ILE N 1 1
5 7012 1 1 46 ILE O O 4.733 8.070 -4.192 1.00 . A A . 46 ILE O 1 1
5 7013 1 1 47 PHE C C 2.388 4.879 -4.808 1.00 . A A . 47 PHE C 1 1
5 7014 1 1 47 PHE CA C 2.742 6.343 -5.048 1.00 . A A . 47 PHE CA 1 1
5 7015 1 1 47 PHE CB C 1.701 6.988 -5.966 1.00 . A A . 47 PHE CB 1 1
5 7016 1 1 47 PHE CD1 C 3.241 8.461 -7.291 1.00 . A A . 47 PHE CD1 1 1
5 7017 1 1 47 PHE CD2 C 1.383 9.467 -6.185 1.00 . A A . 47 PHE CD2 1 1
5 7018 1 1 47 PHE CE1 C 3.625 9.697 -7.776 1.00 . A A . 47 PHE CE1 1 1
5 7019 1 1 47 PHE CE2 C 1.762 10.705 -6.669 1.00 . A A . 47 PHE CE2 1 1
5 7020 1 1 47 PHE CG C 2.117 8.332 -6.491 1.00 . A A . 47 PHE CG 1 1
5 7021 1 1 47 PHE CZ C 2.885 10.821 -7.464 1.00 . A A . 47 PHE CZ 1 1
5 7022 1 1 47 PHE H H 4.319 5.903 -6.391 1.00 . A A . 47 PHE H 1 1
5 7023 1 1 47 PHE HA H 2.744 6.860 -4.101 1.00 . A A . 47 PHE HA 1 1
5 7024 1 1 47 PHE HB2 H 1.528 6.341 -6.812 1.00 . A A . 47 PHE HB2 1 1
5 7025 1 1 47 PHE HB3 H 0.779 7.114 -5.419 1.00 . A A . 47 PHE HB3 1 1
5 7026 1 1 47 PHE HD1 H 3.821 7.583 -7.536 1.00 . A A . 47 PHE HD1 1 1
5 7027 1 1 47 PHE HD2 H 0.505 9.379 -5.563 1.00 . A A . 47 PHE HD2 1 1
5 7028 1 1 47 PHE HE1 H 4.504 9.783 -8.398 1.00 . A A . 47 PHE HE1 1 1
5 7029 1 1 47 PHE HE2 H 1.182 11.582 -6.423 1.00 . A A . 47 PHE HE2 1 1
5 7030 1 1 47 PHE HZ H 3.184 11.787 -7.843 1.00 . A A . 47 PHE HZ 1 1
5 7031 1 1 47 PHE N N 4.075 6.468 -5.627 1.00 . A A . 47 PHE N 1 1
5 7032 1 1 47 PHE O O 3.182 3.982 -5.094 1.00 . A A . 47 PHE O 1 1
5 7033 1 1 48 ILE C C 0.042 2.682 -5.222 1.00 . A A . 48 ILE C 1 1
5 7034 1 1 48 ILE CA C 0.731 3.289 -4.004 1.00 . A A . 48 ILE CA 1 1
5 7035 1 1 48 ILE CB C -0.241 3.258 -2.810 1.00 . A A . 48 ILE CB 1 1
5 7036 1 1 48 ILE CD1 C -0.478 4.125 -0.429 1.00 . A A . 48 ILE CD1 1 1
5 7037 1 1 48 ILE CG1 C 0.469 3.716 -1.534 1.00 . A A . 48 ILE CG1 1 1
5 7038 1 1 48 ILE CG2 C -0.816 1.861 -2.631 1.00 . A A . 48 ILE CG2 1 1
5 7039 1 1 48 ILE H H 0.602 5.400 -4.076 1.00 . A A . 48 ILE H 1 1
5 7040 1 1 48 ILE HA H 1.594 2.689 -3.756 1.00 . A A . 48 ILE HA 1 1
5 7041 1 1 48 ILE HB H -1.057 3.933 -3.021 1.00 . A A . 48 ILE HB 1 1
5 7042 1 1 48 ILE HD11 H -0.101 5.011 0.060 1.00 . A A . 48 ILE HD11 1 1
5 7043 1 1 48 ILE HD12 H -1.452 4.331 -0.846 1.00 . A A . 48 ILE HD12 1 1
5 7044 1 1 48 ILE HD13 H -0.558 3.323 0.292 1.00 . A A . 48 ILE HD13 1 1
5 7045 1 1 48 ILE HG12 H 1.083 2.911 -1.163 1.00 . A A . 48 ILE HG12 1 1
5 7046 1 1 48 ILE HG13 H 1.097 4.564 -1.766 1.00 . A A . 48 ILE HG13 1 1
5 7047 1 1 48 ILE HG21 H -1.163 1.490 -3.584 1.00 . A A . 48 ILE HG21 1 1
5 7048 1 1 48 ILE HG22 H -0.050 1.204 -2.247 1.00 . A A . 48 ILE HG22 1 1
5 7049 1 1 48 ILE HG23 H -1.642 1.897 -1.936 1.00 . A A . 48 ILE HG23 1 1
5 7050 1 1 48 ILE N N 1.191 4.644 -4.282 1.00 . A A . 48 ILE N 1 1
5 7051 1 1 48 ILE O O -0.945 3.222 -5.722 1.00 . A A . 48 ILE O 1 1
5 7052 1 1 49 SER C C -0.922 -0.256 -6.422 1.00 . A A . 49 SER C 1 1
5 7053 1 1 49 SER CA C 0.005 0.876 -6.853 1.00 . A A . 49 SER CA 1 1
5 7054 1 1 49 SER CB C 1.123 0.326 -7.740 1.00 . A A . 49 SER CB 1 1
5 7055 1 1 49 SER H H 1.355 1.175 -5.250 1.00 . A A . 49 SER H 1 1
5 7056 1 1 49 SER HA H -0.567 1.599 -7.416 1.00 . A A . 49 SER HA 1 1
5 7057 1 1 49 SER HB2 H 1.477 1.107 -8.396 1.00 . A A . 49 SER HB2 1 1
5 7058 1 1 49 SER HB3 H 1.936 -0.018 -7.118 1.00 . A A . 49 SER HB3 1 1
5 7059 1 1 49 SER HG H 0.409 -0.437 -9.398 1.00 . A A . 49 SER HG 1 1
5 7060 1 1 49 SER N N 0.568 1.556 -5.693 1.00 . A A . 49 SER N 1 1
5 7061 1 1 49 SER O O -1.734 -0.745 -7.209 1.00 . A A . 49 SER O 1 1
5 7062 1 1 49 SER OG O 0.662 -0.758 -8.529 1.00 . A A . 49 SER OG 1 1
5 7063 1 1 50 LYS C C -1.523 -1.795 -3.106 1.00 . A A . 50 LYS C 1 1
5 7064 1 1 50 LYS CA C -1.621 -1.744 -4.627 1.00 . A A . 50 LYS CA 1 1
5 7065 1 1 50 LYS CB C -1.197 -3.089 -5.222 1.00 . A A . 50 LYS CB 1 1
5 7066 1 1 50 LYS CD C -1.135 -5.590 -4.994 1.00 . A A . 50 LYS CD 1 1
5 7067 1 1 50 LYS CE C -1.450 -5.594 -6.482 1.00 . A A . 50 LYS CE 1 1
5 7068 1 1 50 LYS CG C -1.542 -4.279 -4.342 1.00 . A A . 50 LYS CG 1 1
5 7069 1 1 50 LYS H H -0.131 -0.242 -4.586 1.00 . A A . 50 LYS H 1 1
5 7070 1 1 50 LYS HA H -2.646 -1.546 -4.903 1.00 . A A . 50 LYS HA 1 1
5 7071 1 1 50 LYS HB2 H -1.687 -3.219 -6.175 1.00 . A A . 50 LYS HB2 1 1
5 7072 1 1 50 LYS HB3 H -0.127 -3.080 -5.375 1.00 . A A . 50 LYS HB3 1 1
5 7073 1 1 50 LYS HD2 H -0.073 -5.734 -4.862 1.00 . A A . 50 LYS HD2 1 1
5 7074 1 1 50 LYS HD3 H -1.672 -6.399 -4.519 1.00 . A A . 50 LYS HD3 1 1
5 7075 1 1 50 LYS HE2 H -2.432 -5.170 -6.630 1.00 . A A . 50 LYS HE2 1 1
5 7076 1 1 50 LYS HE3 H -0.716 -4.989 -6.993 1.00 . A A . 50 LYS HE3 1 1
5 7077 1 1 50 LYS HG2 H -1.023 -4.182 -3.400 1.00 . A A . 50 LYS HG2 1 1
5 7078 1 1 50 LYS HG3 H -2.608 -4.289 -4.169 1.00 . A A . 50 LYS HG3 1 1
5 7079 1 1 50 LYS HZ1 H -0.516 -7.145 -7.525 1.00 . A A . 50 LYS HZ1 1 1
5 7080 1 1 50 LYS HZ2 H -2.192 -7.085 -7.743 1.00 . A A . 50 LYS HZ2 1 1
5 7081 1 1 50 LYS HZ3 H -1.550 -7.672 -6.293 1.00 . A A . 50 LYS HZ3 1 1
5 7082 1 1 50 LYS N N -0.796 -0.670 -5.166 1.00 . A A . 50 LYS N 1 1
5 7083 1 1 50 LYS NZ N -1.426 -6.970 -7.050 1.00 . A A . 50 LYS NZ 1 1
5 7084 1 1 50 LYS O O -0.576 -1.273 -2.517 1.00 . A A . 50 LYS O 1 1
5 7085 1 1 51 VAL C C -3.216 -3.841 -0.589 1.00 . A A . 51 VAL C 1 1
5 7086 1 1 51 VAL CA C -2.528 -2.551 -1.022 1.00 . A A . 51 VAL CA 1 1
5 7087 1 1 51 VAL CB C -3.247 -1.355 -0.369 1.00 . A A . 51 VAL CB 1 1
5 7088 1 1 51 VAL CG1 C -3.372 -1.561 1.132 1.00 . A A . 51 VAL CG1 1 1
5 7089 1 1 51 VAL CG2 C -2.513 -0.059 -0.679 1.00 . A A . 51 VAL CG2 1 1
5 7090 1 1 51 VAL H H -3.233 -2.825 -2.998 1.00 . A A . 51 VAL H 1 1
5 7091 1 1 51 VAL HA H -1.506 -2.564 -0.672 1.00 . A A . 51 VAL HA 1 1
5 7092 1 1 51 VAL HB H -4.242 -1.288 -0.785 1.00 . A A . 51 VAL HB 1 1
5 7093 1 1 51 VAL HG11 H -2.680 -2.328 1.449 1.00 . A A . 51 VAL HG11 1 1
5 7094 1 1 51 VAL HG12 H -3.146 -0.637 1.643 1.00 . A A . 51 VAL HG12 1 1
5 7095 1 1 51 VAL HG13 H -4.380 -1.867 1.371 1.00 . A A . 51 VAL HG13 1 1
5 7096 1 1 51 VAL HG21 H -2.937 0.743 -0.093 1.00 . A A . 51 VAL HG21 1 1
5 7097 1 1 51 VAL HG22 H -1.467 -0.170 -0.433 1.00 . A A . 51 VAL HG22 1 1
5 7098 1 1 51 VAL HG23 H -2.613 0.170 -1.729 1.00 . A A . 51 VAL HG23 1 1
5 7099 1 1 51 VAL N N -2.506 -2.429 -2.474 1.00 . A A . 51 VAL N 1 1
5 7100 1 1 51 VAL O O -4.412 -4.024 -0.812 1.00 . A A . 51 VAL O 1 1
5 7101 1 1 52 SER C C -4.107 -5.792 1.507 1.00 . A A . 52 SER C 1 1
5 7102 1 1 52 SER CA C -2.986 -6.008 0.496 1.00 . A A . 52 SER CA 1 1
5 7103 1 1 52 SER CB C -1.875 -6.854 1.121 1.00 . A A . 52 SER CB 1 1
5 7104 1 1 52 SER H H -1.504 -4.528 0.183 1.00 . A A . 52 SER H 1 1
5 7105 1 1 52 SER HA H -3.385 -6.530 -0.361 1.00 . A A . 52 SER HA 1 1
5 7106 1 1 52 SER HB2 H -0.944 -6.655 0.612 1.00 . A A . 52 SER HB2 1 1
5 7107 1 1 52 SER HB3 H -1.776 -6.597 2.166 1.00 . A A . 52 SER HB3 1 1
5 7108 1 1 52 SER HG H -2.976 -8.431 1.494 1.00 . A A . 52 SER HG 1 1
5 7109 1 1 52 SER N N -2.451 -4.732 0.033 1.00 . A A . 52 SER N 1 1
5 7110 1 1 52 SER O O -3.999 -4.984 2.430 1.00 . A A . 52 SER O 1 1
5 7111 1 1 52 SER OG O -2.166 -8.237 1.016 1.00 . A A . 52 SER OG 1 1
5 7112 1 1 53 PRO C C -6.094 -7.014 3.604 1.00 . A A . 53 PRO C 1 1
5 7113 1 1 53 PRO CA C -6.375 -6.442 2.219 1.00 . A A . 53 PRO CA 1 1
5 7114 1 1 53 PRO CB C -7.436 -7.279 1.500 1.00 . A A . 53 PRO CB 1 1
5 7115 1 1 53 PRO CD C -5.410 -7.516 0.253 1.00 . A A . 53 PRO CD 1 1
5 7116 1 1 53 PRO CG C -6.659 -8.242 0.669 1.00 . A A . 53 PRO CG 1 1
5 7117 1 1 53 PRO HA H -6.722 -5.423 2.315 1.00 . A A . 53 PRO HA 1 1
5 7118 1 1 53 PRO HB2 H -8.049 -7.790 2.229 1.00 . A A . 53 PRO HB2 1 1
5 7119 1 1 53 PRO HB3 H -8.052 -6.638 0.888 1.00 . A A . 53 PRO HB3 1 1
5 7120 1 1 53 PRO HD2 H -4.576 -8.201 0.198 1.00 . A A . 53 PRO HD2 1 1
5 7121 1 1 53 PRO HD3 H -5.558 -7.022 -0.695 1.00 . A A . 53 PRO HD3 1 1
5 7122 1 1 53 PRO HG2 H -6.410 -9.114 1.254 1.00 . A A . 53 PRO HG2 1 1
5 7123 1 1 53 PRO HG3 H -7.235 -8.523 -0.200 1.00 . A A . 53 PRO HG3 1 1
5 7124 1 1 53 PRO N N -5.212 -6.533 1.332 1.00 . A A . 53 PRO N 1 1
5 7125 1 1 53 PRO O O -6.799 -6.711 4.568 1.00 . A A . 53 PRO O 1 1
5 7126 1 1 54 THR C C -3.480 -7.755 5.583 1.00 . A A . 54 THR C 1 1
5 7127 1 1 54 THR CA C -4.684 -8.457 4.966 1.00 . A A . 54 THR CA 1 1
5 7128 1 1 54 THR CB C -4.358 -9.952 4.790 1.00 . A A . 54 THR CB 1 1
5 7129 1 1 54 THR CG2 C -5.438 -10.649 3.977 1.00 . A A . 54 THR CG2 1 1
5 7130 1 1 54 THR H H -4.534 -8.044 2.895 1.00 . A A . 54 THR H 1 1
5 7131 1 1 54 THR HA H -5.524 -8.369 5.640 1.00 . A A . 54 THR HA 1 1
5 7132 1 1 54 THR HB H -4.310 -10.411 5.767 1.00 . A A . 54 THR HB 1 1
5 7133 1 1 54 THR HG1 H -2.615 -10.839 4.534 1.00 . A A . 54 THR HG1 1 1
5 7134 1 1 54 THR HG21 H -6.068 -11.228 4.637 1.00 . A A . 54 THR HG21 1 1
5 7135 1 1 54 THR HG22 H -4.977 -11.304 3.253 1.00 . A A . 54 THR HG22 1 1
5 7136 1 1 54 THR HG23 H -6.036 -9.911 3.466 1.00 . A A . 54 THR HG23 1 1
5 7137 1 1 54 THR N N -5.058 -7.842 3.698 1.00 . A A . 54 THR N 1 1
5 7138 1 1 54 THR O O -2.975 -8.169 6.626 1.00 . A A . 54 THR O 1 1
5 7139 1 1 54 THR OG1 O -3.091 -10.104 4.140 1.00 . A A . 54 THR OG1 1 1
5 7140 1 1 55 GLY C C -2.271 -4.923 6.481 1.00 . A A . 55 GLY C 1 1
5 7141 1 1 55 GLY CA C -1.882 -5.946 5.433 1.00 . A A . 55 GLY CA 1 1
5 7142 1 1 55 GLY H H -3.466 -6.404 4.105 1.00 . A A . 55 GLY H 1 1
5 7143 1 1 55 GLY HA2 H -1.177 -6.640 5.866 1.00 . A A . 55 GLY HA2 1 1
5 7144 1 1 55 GLY HA3 H -1.409 -5.435 4.607 1.00 . A A . 55 GLY HA3 1 1
5 7145 1 1 55 GLY N N -3.024 -6.689 4.932 1.00 . A A . 55 GLY N 1 1
5 7146 1 1 55 GLY O O -3.455 -4.699 6.731 1.00 . A A . 55 GLY O 1 1
5 7147 1 1 56 ALA C C -2.327 -2.130 7.571 1.00 . A A . 56 ALA C 1 1
5 7148 1 1 56 ALA CA C -1.515 -3.295 8.125 1.00 . A A . 56 ALA CA 1 1
5 7149 1 1 56 ALA CB C -0.197 -2.797 8.699 1.00 . A A . 56 ALA CB 1 1
5 7150 1 1 56 ALA H H -0.348 -4.522 6.855 1.00 . A A . 56 ALA H 1 1
5 7151 1 1 56 ALA HA H -2.073 -3.763 8.924 1.00 . A A . 56 ALA HA 1 1
5 7152 1 1 56 ALA HB1 H 0.364 -2.294 7.925 1.00 . A A . 56 ALA HB1 1 1
5 7153 1 1 56 ALA HB2 H -0.394 -2.109 9.508 1.00 . A A . 56 ALA HB2 1 1
5 7154 1 1 56 ALA HB3 H 0.374 -3.636 9.070 1.00 . A A . 56 ALA HB3 1 1
5 7155 1 1 56 ALA N N -1.271 -4.301 7.098 1.00 . A A . 56 ALA N 1 1
5 7156 1 1 56 ALA O O -3.212 -1.602 8.244 1.00 . A A . 56 ALA O 1 1
5 7157 1 1 57 ALA C C -4.160 -1.014 5.365 1.00 . A A . 57 ALA C 1 1
5 7158 1 1 57 ALA CA C -2.722 -0.630 5.696 1.00 . A A . 57 ALA CA 1 1
5 7159 1 1 57 ALA CB C -1.986 -0.200 4.436 1.00 . A A . 57 ALA CB 1 1
5 7160 1 1 57 ALA H H -1.304 -2.193 5.855 1.00 . A A . 57 ALA H 1 1
5 7161 1 1 57 ALA HA H -2.732 0.206 6.381 1.00 . A A . 57 ALA HA 1 1
5 7162 1 1 57 ALA HB1 H -1.284 0.584 4.681 1.00 . A A . 57 ALA HB1 1 1
5 7163 1 1 57 ALA HB2 H -1.454 -1.044 4.024 1.00 . A A . 57 ALA HB2 1 1
5 7164 1 1 57 ALA HB3 H -2.697 0.167 3.712 1.00 . A A . 57 ALA HB3 1 1
5 7165 1 1 57 ALA N N -2.020 -1.733 6.341 1.00 . A A . 57 ALA N 1 1
5 7166 1 1 57 ALA O O -5.106 -0.404 5.862 1.00 . A A . 57 ALA O 1 1
5 7167 1 1 58 GLY C C -6.611 -2.492 5.306 1.00 . A A . 58 GLY C 1 1
5 7168 1 1 58 GLY CA C -5.644 -2.477 4.139 1.00 . A A . 58 GLY CA 1 1
5 7169 1 1 58 GLY H H -3.527 -2.480 4.157 1.00 . A A . 58 GLY H 1 1
5 7170 1 1 58 GLY HA2 H -6.028 -1.817 3.376 1.00 . A A . 58 GLY HA2 1 1
5 7171 1 1 58 GLY HA3 H -5.572 -3.476 3.734 1.00 . A A . 58 GLY HA3 1 1
5 7172 1 1 58 GLY N N -4.318 -2.030 4.522 1.00 . A A . 58 GLY N 1 1
5 7173 1 1 58 GLY O O -7.777 -2.125 5.160 1.00 . A A . 58 GLY O 1 1
5 7174 1 1 59 ARG C C -7.043 -1.619 8.341 1.00 . A A . 59 ARG C 1 1
5 7175 1 1 59 ARG CA C -6.957 -2.984 7.665 1.00 . A A . 59 ARG CA 1 1
5 7176 1 1 59 ARG CB C -6.397 -4.016 8.645 1.00 . A A . 59 ARG CB 1 1
5 7177 1 1 59 ARG CD C -4.643 -4.598 10.348 1.00 . A A . 59 ARG CD 1 1
5 7178 1 1 59 ARG CG C -5.109 -3.577 9.322 1.00 . A A . 59 ARG CG 1 1
5 7179 1 1 59 ARG CZ C -3.613 -4.597 12.580 1.00 . A A . 59 ARG CZ 1 1
5 7180 1 1 59 ARG H H -5.189 -3.199 6.522 1.00 . A A . 59 ARG H 1 1
5 7181 1 1 59 ARG HA H -7.949 -3.287 7.364 1.00 . A A . 59 ARG HA 1 1
5 7182 1 1 59 ARG HB2 H -7.134 -4.205 9.411 1.00 . A A . 59 ARG HB2 1 1
5 7183 1 1 59 ARG HB3 H -6.203 -4.934 8.110 1.00 . A A . 59 ARG HB3 1 1
5 7184 1 1 59 ARG HD2 H -5.507 -5.103 10.753 1.00 . A A . 59 ARG HD2 1 1
5 7185 1 1 59 ARG HD3 H -4.005 -5.317 9.855 1.00 . A A . 59 ARG HD3 1 1
5 7186 1 1 59 ARG HE H -3.605 -3.050 11.320 1.00 . A A . 59 ARG HE 1 1
5 7187 1 1 59 ARG HG2 H -4.341 -3.460 8.572 1.00 . A A . 59 ARG HG2 1 1
5 7188 1 1 59 ARG HG3 H -5.278 -2.633 9.818 1.00 . A A . 59 ARG HG3 1 1
5 7189 1 1 59 ARG HH11 H -4.511 -6.330 12.059 1.00 . A A . 59 ARG HH11 1 1
5 7190 1 1 59 ARG HH12 H -3.780 -6.316 13.630 1.00 . A A . 59 ARG HH12 1 1
5 7191 1 1 59 ARG HH21 H -2.640 -3.019 13.387 1.00 . A A . 59 ARG HH21 1 1
5 7192 1 1 59 ARG HH22 H -2.717 -4.432 14.385 1.00 . A A . 59 ARG HH22 1 1
5 7193 1 1 59 ARG N N -6.127 -2.919 6.468 1.00 . A A . 59 ARG N 1 1
5 7194 1 1 59 ARG NE N -3.901 -3.976 11.441 1.00 . A A . 59 ARG NE 1 1
5 7195 1 1 59 ARG NH1 N -4.000 -5.850 12.772 1.00 . A A . 59 ARG NH1 1 1
5 7196 1 1 59 ARG NH2 N -2.934 -3.964 13.528 1.00 . A A . 59 ARG NH2 1 1
5 7197 1 1 59 ARG O O -8.002 -1.328 9.056 1.00 . A A . 59 ARG O 1 1
5 7198 1 1 60 ASP C C -7.278 1.315 8.389 1.00 . A A . 60 ASP C 1 1
5 7199 1 1 60 ASP CA C -5.995 0.549 8.697 1.00 . A A . 60 ASP CA 1 1
5 7200 1 1 60 ASP CB C -4.785 1.324 8.173 1.00 . A A . 60 ASP CB 1 1
5 7201 1 1 60 ASP CG C -4.597 2.651 8.882 1.00 . A A . 60 ASP CG 1 1
5 7202 1 1 60 ASP H H -5.298 -1.075 7.532 1.00 . A A . 60 ASP H 1 1
5 7203 1 1 60 ASP HA H -5.905 0.439 9.767 1.00 . A A . 60 ASP HA 1 1
5 7204 1 1 60 ASP HB2 H -3.895 0.730 8.318 1.00 . A A . 60 ASP HB2 1 1
5 7205 1 1 60 ASP HB3 H -4.917 1.516 7.119 1.00 . A A . 60 ASP HB3 1 1
5 7206 1 1 60 ASP N N -6.034 -0.786 8.111 1.00 . A A . 60 ASP N 1 1
5 7207 1 1 60 ASP O O -8.021 1.692 9.294 1.00 . A A . 60 ASP O 1 1
5 7208 1 1 60 ASP OD1 O -4.904 2.727 10.091 1.00 . A A . 60 ASP OD1 1 1
5 7209 1 1 60 ASP OD2 O -4.141 3.613 8.230 1.00 . A A . 60 ASP OD2 1 1
5 7210 1 1 61 GLY C C -8.407 3.627 6.114 1.00 . A A . 61 GLY C 1 1
5 7211 1 1 61 GLY CA C -8.724 2.264 6.699 1.00 . A A . 61 GLY CA 1 1
5 7212 1 1 61 GLY H H -6.903 1.219 6.424 1.00 . A A . 61 GLY H 1 1
5 7213 1 1 61 GLY HA2 H -9.251 1.680 5.960 1.00 . A A . 61 GLY HA2 1 1
5 7214 1 1 61 GLY HA3 H -9.361 2.395 7.561 1.00 . A A . 61 GLY HA3 1 1
5 7215 1 1 61 GLY N N -7.531 1.543 7.103 1.00 . A A . 61 GLY N 1 1
5 7216 1 1 61 GLY O O -9.251 4.239 5.459 1.00 . A A . 61 GLY O 1 1
5 7217 1 1 62 ARG C C -5.874 5.243 4.618 1.00 . A A . 62 ARG C 1 1
5 7218 1 1 62 ARG CA C -6.765 5.402 5.847 1.00 . A A . 62 ARG CA 1 1
5 7219 1 1 62 ARG CB C -6.019 6.177 6.934 1.00 . A A . 62 ARG CB 1 1
5 7220 1 1 62 ARG CD C -7.762 6.895 8.596 1.00 . A A . 62 ARG CD 1 1
5 7221 1 1 62 ARG CG C -6.586 5.969 8.329 1.00 . A A . 62 ARG CG 1 1
5 7222 1 1 62 ARG CZ C -9.868 7.453 7.458 1.00 . A A . 62 ARG CZ 1 1
5 7223 1 1 62 ARG H H -6.562 3.567 6.881 1.00 . A A . 62 ARG H 1 1
5 7224 1 1 62 ARG HA H -7.649 5.954 5.566 1.00 . A A . 62 ARG HA 1 1
5 7225 1 1 62 ARG HB2 H -4.985 5.863 6.939 1.00 . A A . 62 ARG HB2 1 1
5 7226 1 1 62 ARG HB3 H -6.065 7.231 6.704 1.00 . A A . 62 ARG HB3 1 1
5 7227 1 1 62 ARG HD2 H -8.052 6.797 9.632 1.00 . A A . 62 ARG HD2 1 1
5 7228 1 1 62 ARG HD3 H -7.452 7.912 8.404 1.00 . A A . 62 ARG HD3 1 1
5 7229 1 1 62 ARG HE H -8.968 5.675 7.382 1.00 . A A . 62 ARG HE 1 1
5 7230 1 1 62 ARG HG2 H -6.920 4.946 8.423 1.00 . A A . 62 ARG HG2 1 1
5 7231 1 1 62 ARG HG3 H -5.811 6.165 9.055 1.00 . A A . 62 ARG HG3 1 1
5 7232 1 1 62 ARG HH11 H -9.054 8.962 8.526 1.00 . A A . 62 ARG HH11 1 1
5 7233 1 1 62 ARG HH12 H -10.539 9.341 7.719 1.00 . A A . 62 ARG HH12 1 1
5 7234 1 1 62 ARG HH21 H -10.924 6.162 6.315 1.00 . A A . 62 ARG HH21 1 1
5 7235 1 1 62 ARG HH22 H -11.602 7.748 6.462 1.00 . A A . 62 ARG HH22 1 1
5 7236 1 1 62 ARG N N -7.190 4.102 6.352 1.00 . A A . 62 ARG N 1 1
5 7237 1 1 62 ARG NE N -8.910 6.581 7.750 1.00 . A A . 62 ARG NE 1 1
5 7238 1 1 62 ARG NH1 N -9.817 8.686 7.941 1.00 . A A . 62 ARG NH1 1 1
5 7239 1 1 62 ARG NH2 N -10.881 7.091 6.681 1.00 . A A . 62 ARG NH2 1 1
5 7240 1 1 62 ARG O O -5.836 6.114 3.748 1.00 . A A . 62 ARG O 1 1
5 7241 1 1 63 LEU C C -5.016 3.162 2.296 1.00 . A A . 63 LEU C 1 1
5 7242 1 1 63 LEU CA C -4.267 3.852 3.432 1.00 . A A . 63 LEU CA 1 1
5 7243 1 1 63 LEU CB C -3.094 2.982 3.887 1.00 . A A . 63 LEU CB 1 1
5 7244 1 1 63 LEU CD1 C -2.357 2.375 1.570 1.00 . A A . 63 LEU CD1 1 1
5 7245 1 1 63 LEU CD2 C -1.240 4.256 2.782 1.00 . A A . 63 LEU CD2 1 1
5 7246 1 1 63 LEU CG C -1.908 2.896 2.926 1.00 . A A . 63 LEU CG 1 1
5 7247 1 1 63 LEU H H -5.230 3.469 5.277 1.00 . A A . 63 LEU H 1 1
5 7248 1 1 63 LEU HA H -3.885 4.797 3.074 1.00 . A A . 63 LEU HA 1 1
5 7249 1 1 63 LEU HB2 H -2.733 3.378 4.824 1.00 . A A . 63 LEU HB2 1 1
5 7250 1 1 63 LEU HB3 H -3.468 1.980 4.043 1.00 . A A . 63 LEU HB3 1 1
5 7251 1 1 63 LEU HD11 H -2.592 3.207 0.924 1.00 . A A . 63 LEU HD11 1 1
5 7252 1 1 63 LEU HD12 H -3.234 1.756 1.694 1.00 . A A . 63 LEU HD12 1 1
5 7253 1 1 63 LEU HD13 H -1.564 1.789 1.129 1.00 . A A . 63 LEU HD13 1 1
5 7254 1 1 63 LEU HD21 H -0.192 4.119 2.560 1.00 . A A . 63 LEU HD21 1 1
5 7255 1 1 63 LEU HD22 H -1.343 4.808 3.705 1.00 . A A . 63 LEU HD22 1 1
5 7256 1 1 63 LEU HD23 H -1.710 4.805 1.979 1.00 . A A . 63 LEU HD23 1 1
5 7257 1 1 63 LEU HG H -1.179 2.205 3.324 1.00 . A A . 63 LEU HG 1 1
5 7258 1 1 63 LEU N N -5.158 4.126 4.554 1.00 . A A . 63 LEU N 1 1
5 7259 1 1 63 LEU O O -5.776 2.221 2.523 1.00 . A A . 63 LEU O 1 1
5 7260 1 1 64 ARG C C -4.648 3.354 -1.362 1.00 . A A . 64 ARG C 1 1
5 7261 1 1 64 ARG CA C -5.449 3.064 -0.096 1.00 . A A . 64 ARG CA 1 1
5 7262 1 1 64 ARG CB C -6.867 3.621 -0.238 1.00 . A A . 64 ARG CB 1 1
5 7263 1 1 64 ARG CD C -6.746 5.896 -1.300 1.00 . A A . 64 ARG CD 1 1
5 7264 1 1 64 ARG CG C -6.958 5.121 -0.009 1.00 . A A . 64 ARG CG 1 1
5 7265 1 1 64 ARG CZ C -8.082 6.594 -3.242 1.00 . A A . 64 ARG CZ 1 1
5 7266 1 1 64 ARG H H -4.178 4.389 0.958 1.00 . A A . 64 ARG H 1 1
5 7267 1 1 64 ARG HA H -5.504 1.995 0.043 1.00 . A A . 64 ARG HA 1 1
5 7268 1 1 64 ARG HB2 H -7.226 3.409 -1.235 1.00 . A A . 64 ARG HB2 1 1
5 7269 1 1 64 ARG HB3 H -7.507 3.129 0.478 1.00 . A A . 64 ARG HB3 1 1
5 7270 1 1 64 ARG HD2 H -6.571 6.933 -1.056 1.00 . A A . 64 ARG HD2 1 1
5 7271 1 1 64 ARG HD3 H -5.882 5.494 -1.807 1.00 . A A . 64 ARG HD3 1 1
5 7272 1 1 64 ARG HE H -8.577 5.125 -1.987 1.00 . A A . 64 ARG HE 1 1
5 7273 1 1 64 ARG HG2 H -7.936 5.357 0.384 1.00 . A A . 64 ARG HG2 1 1
5 7274 1 1 64 ARG HG3 H -6.201 5.413 0.705 1.00 . A A . 64 ARG HG3 1 1
5 7275 1 1 64 ARG HH11 H -6.372 7.634 -2.968 1.00 . A A . 64 ARG HH11 1 1
5 7276 1 1 64 ARG HH12 H -7.322 8.116 -4.334 1.00 . A A . 64 ARG HH12 1 1
5 7277 1 1 64 ARG HH21 H -9.838 5.750 -3.782 1.00 . A A . 64 ARG HH21 1 1
5 7278 1 1 64 ARG HH22 H -9.294 7.044 -4.795 1.00 . A A . 64 ARG HH22 1 1
5 7279 1 1 64 ARG N N -4.795 3.636 1.075 1.00 . A A . 64 ARG N 1 1
5 7280 1 1 64 ARG NE N -7.902 5.806 -2.188 1.00 . A A . 64 ARG NE 1 1
5 7281 1 1 64 ARG NH1 N -7.185 7.525 -3.539 1.00 . A A . 64 ARG NH1 1 1
5 7282 1 1 64 ARG NH2 N -9.160 6.451 -4.002 1.00 . A A . 64 ARG NH2 1 1
5 7283 1 1 64 ARG O O -3.961 4.372 -1.455 1.00 . A A . 64 ARG O 1 1
5 7284 1 1 65 VAL C C -4.384 3.932 -4.268 1.00 . A A . 65 VAL C 1 1
5 7285 1 1 65 VAL CA C -4.025 2.612 -3.595 1.00 . A A . 65 VAL CA 1 1
5 7286 1 1 65 VAL CB C -4.331 1.455 -4.564 1.00 . A A . 65 VAL CB 1 1
5 7287 1 1 65 VAL CG1 C -3.503 1.588 -5.833 1.00 . A A . 65 VAL CG1 1 1
5 7288 1 1 65 VAL CG2 C -4.077 0.115 -3.890 1.00 . A A . 65 VAL CG2 1 1
5 7289 1 1 65 VAL H H -5.304 1.663 -2.202 1.00 . A A . 65 VAL H 1 1
5 7290 1 1 65 VAL HA H -2.966 2.605 -3.382 1.00 . A A . 65 VAL HA 1 1
5 7291 1 1 65 VAL HB H -5.375 1.505 -4.835 1.00 . A A . 65 VAL HB 1 1
5 7292 1 1 65 VAL HG11 H -2.455 1.484 -5.592 1.00 . A A . 65 VAL HG11 1 1
5 7293 1 1 65 VAL HG12 H -3.790 0.817 -6.533 1.00 . A A . 65 VAL HG12 1 1
5 7294 1 1 65 VAL HG13 H -3.675 2.558 -6.275 1.00 . A A . 65 VAL HG13 1 1
5 7295 1 1 65 VAL HG21 H -4.625 0.071 -2.961 1.00 . A A . 65 VAL HG21 1 1
5 7296 1 1 65 VAL HG22 H -4.406 -0.684 -4.540 1.00 . A A . 65 VAL HG22 1 1
5 7297 1 1 65 VAL HG23 H -3.021 0.006 -3.692 1.00 . A A . 65 VAL HG23 1 1
5 7298 1 1 65 VAL N N -4.740 2.453 -2.335 1.00 . A A . 65 VAL N 1 1
5 7299 1 1 65 VAL O O -5.464 4.075 -4.841 1.00 . A A . 65 VAL O 1 1
5 7300 1 1 66 GLY C C -3.078 7.325 -4.017 1.00 . A A . 66 GLY C 1 1
5 7301 1 1 66 GLY CA C -3.710 6.192 -4.801 1.00 . A A . 66 GLY CA 1 1
5 7302 1 1 66 GLY H H -2.628 4.725 -3.724 1.00 . A A . 66 GLY H 1 1
5 7303 1 1 66 GLY HA2 H -3.304 6.190 -5.802 1.00 . A A . 66 GLY HA2 1 1
5 7304 1 1 66 GLY HA3 H -4.776 6.360 -4.857 1.00 . A A . 66 GLY HA3 1 1
5 7305 1 1 66 GLY N N -3.471 4.896 -4.195 1.00 . A A . 66 GLY N 1 1
5 7306 1 1 66 GLY O O -2.975 8.449 -4.509 1.00 . A A . 66 GLY O 1 1
5 7307 1 1 67 LEU C C -0.544 8.173 -2.258 1.00 . A A . 67 LEU C 1 1
5 7308 1 1 67 LEU CA C -2.029 8.033 -1.938 1.00 . A A . 67 LEU CA 1 1
5 7309 1 1 67 LEU CB C -2.212 7.662 -0.465 1.00 . A A . 67 LEU CB 1 1
5 7310 1 1 67 LEU CD1 C -3.695 7.063 1.465 1.00 . A A . 67 LEU CD1 1 1
5 7311 1 1 67 LEU CD2 C -4.379 8.874 -0.119 1.00 . A A . 67 LEU CD2 1 1
5 7312 1 1 67 LEU CG C -3.656 7.542 0.022 1.00 . A A . 67 LEU CG 1 1
5 7313 1 1 67 LEU H H -2.763 6.117 -2.456 1.00 . A A . 67 LEU H 1 1
5 7314 1 1 67 LEU HA H -2.516 8.978 -2.125 1.00 . A A . 67 LEU HA 1 1
5 7315 1 1 67 LEU HB2 H -1.728 6.711 -0.302 1.00 . A A . 67 LEU HB2 1 1
5 7316 1 1 67 LEU HB3 H -1.722 8.420 0.130 1.00 . A A . 67 LEU HB3 1 1
5 7317 1 1 67 LEU HD11 H -4.617 6.532 1.644 1.00 . A A . 67 LEU HD11 1 1
5 7318 1 1 67 LEU HD12 H -3.635 7.914 2.128 1.00 . A A . 67 LEU HD12 1 1
5 7319 1 1 67 LEU HD13 H -2.858 6.405 1.648 1.00 . A A . 67 LEU HD13 1 1
5 7320 1 1 67 LEU HD21 H -5.240 8.749 -0.758 1.00 . A A . 67 LEU HD21 1 1
5 7321 1 1 67 LEU HD22 H -3.710 9.602 -0.555 1.00 . A A . 67 LEU HD22 1 1
5 7322 1 1 67 LEU HD23 H -4.698 9.215 0.854 1.00 . A A . 67 LEU HD23 1 1
5 7323 1 1 67 LEU HG H -4.175 6.813 -0.584 1.00 . A A . 67 LEU HG 1 1
5 7324 1 1 67 LEU N N -2.654 7.030 -2.793 1.00 . A A . 67 LEU N 1 1
5 7325 1 1 67 LEU O O 0.206 7.198 -2.211 1.00 . A A . 67 LEU O 1 1
5 7326 1 1 68 ARG C C 2.140 9.608 -1.656 1.00 . A A . 68 ARG C 1 1
5 7327 1 1 68 ARG CA C 1.269 9.661 -2.907 1.00 . A A . 68 ARG CA 1 1
5 7328 1 1 68 ARG CB C 1.404 11.029 -3.578 1.00 . A A . 68 ARG CB 1 1
5 7329 1 1 68 ARG CD C 2.970 12.886 -4.223 1.00 . A A . 68 ARG CD 1 1
5 7330 1 1 68 ARG CG C 2.838 11.402 -3.917 1.00 . A A . 68 ARG CG 1 1
5 7331 1 1 68 ARG CZ C 4.463 14.379 -5.483 1.00 . A A . 68 ARG CZ 1 1
5 7332 1 1 68 ARG H H -0.772 10.130 -2.600 1.00 . A A . 68 ARG H 1 1
5 7333 1 1 68 ARG HA H 1.601 8.898 -3.595 1.00 . A A . 68 ARG HA 1 1
5 7334 1 1 68 ARG HB2 H 0.831 11.027 -4.493 1.00 . A A . 68 ARG HB2 1 1
5 7335 1 1 68 ARG HB3 H 1.006 11.782 -2.915 1.00 . A A . 68 ARG HB3 1 1
5 7336 1 1 68 ARG HD2 H 2.117 13.197 -4.807 1.00 . A A . 68 ARG HD2 1 1
5 7337 1 1 68 ARG HD3 H 2.987 13.432 -3.291 1.00 . A A . 68 ARG HD3 1 1
5 7338 1 1 68 ARG HE H 4.835 12.459 -5.093 1.00 . A A . 68 ARG HE 1 1
5 7339 1 1 68 ARG HG2 H 3.471 11.162 -3.076 1.00 . A A . 68 ARG HG2 1 1
5 7340 1 1 68 ARG HG3 H 3.153 10.836 -4.781 1.00 . A A . 68 ARG HG3 1 1
5 7341 1 1 68 ARG HH11 H 2.755 15.238 -4.829 1.00 . A A . 68 ARG HH11 1 1
5 7342 1 1 68 ARG HH12 H 3.816 16.280 -5.718 1.00 . A A . 68 ARG HH12 1 1
5 7343 1 1 68 ARG HH21 H 6.241 13.820 -6.265 1.00 . A A . 68 ARG HH21 1 1
5 7344 1 1 68 ARG HH22 H 5.798 15.472 -6.536 1.00 . A A . 68 ARG HH22 1 1
5 7345 1 1 68 ARG N N -0.126 9.393 -2.581 1.00 . A A . 68 ARG N 1 1
5 7346 1 1 68 ARG NE N 4.189 13.185 -4.969 1.00 . A A . 68 ARG NE 1 1
5 7347 1 1 68 ARG NH1 N 3.608 15.381 -5.331 1.00 . A A . 68 ARG NH1 1 1
5 7348 1 1 68 ARG NH2 N 5.593 14.573 -6.149 1.00 . A A . 68 ARG NH2 1 1
5 7349 1 1 68 ARG O O 1.875 10.300 -0.672 1.00 . A A . 68 ARG O 1 1
5 7350 1 1 69 LEU C C 5.006 9.854 -0.449 1.00 . A A . 69 LEU C 1 1
5 7351 1 1 69 LEU CA C 4.091 8.639 -0.570 1.00 . A A . 69 LEU CA 1 1
5 7352 1 1 69 LEU CB C 4.930 7.369 -0.723 1.00 . A A . 69 LEU CB 1 1
5 7353 1 1 69 LEU CD1 C 4.767 6.268 1.523 1.00 . A A . 69 LEU CD1 1 1
5 7354 1 1 69 LEU CD2 C 2.939 5.955 -0.156 1.00 . A A . 69 LEU CD2 1 1
5 7355 1 1 69 LEU CG C 4.436 6.142 0.044 1.00 . A A . 69 LEU CG 1 1
5 7356 1 1 69 LEU H H 3.341 8.258 -2.511 1.00 . A A . 69 LEU H 1 1
5 7357 1 1 69 LEU HA H 3.496 8.561 0.328 1.00 . A A . 69 LEU HA 1 1
5 7358 1 1 69 LEU HB2 H 4.956 7.115 -1.772 1.00 . A A . 69 LEU HB2 1 1
5 7359 1 1 69 LEU HB3 H 5.932 7.592 -0.384 1.00 . A A . 69 LEU HB3 1 1
5 7360 1 1 69 LEU HD11 H 5.314 5.395 1.845 1.00 . A A . 69 LEU HD11 1 1
5 7361 1 1 69 LEU HD12 H 3.852 6.349 2.090 1.00 . A A . 69 LEU HD12 1 1
5 7362 1 1 69 LEU HD13 H 5.369 7.151 1.683 1.00 . A A . 69 LEU HD13 1 1
5 7363 1 1 69 LEU HD21 H 2.516 6.858 -0.570 1.00 . A A . 69 LEU HD21 1 1
5 7364 1 1 69 LEU HD22 H 2.473 5.743 0.795 1.00 . A A . 69 LEU HD22 1 1
5 7365 1 1 69 LEU HD23 H 2.766 5.132 -0.834 1.00 . A A . 69 LEU HD23 1 1
5 7366 1 1 69 LEU HG H 4.937 5.262 -0.336 1.00 . A A . 69 LEU HG 1 1
5 7367 1 1 69 LEU N N 3.181 8.783 -1.700 1.00 . A A . 69 LEU N 1 1
5 7368 1 1 69 LEU O O 5.920 10.039 -1.253 1.00 . A A . 69 LEU O 1 1
5 7369 1 1 70 LEU C C 6.784 11.555 1.638 1.00 . A A . 70 LEU C 1 1
5 7370 1 1 70 LEU CA C 5.557 11.875 0.791 1.00 . A A . 70 LEU CA 1 1
5 7371 1 1 70 LEU CB C 4.716 12.953 1.478 1.00 . A A . 70 LEU CB 1 1
5 7372 1 1 70 LEU CD1 C 2.783 14.548 1.446 1.00 . A A . 70 LEU CD1 1 1
5 7373 1 1 70 LEU CD2 C 4.364 14.465 -0.491 1.00 . A A . 70 LEU CD2 1 1
5 7374 1 1 70 LEU CG C 3.679 13.656 0.601 1.00 . A A . 70 LEU CG 1 1
5 7375 1 1 70 LEU H H 4.013 10.479 1.170 1.00 . A A . 70 LEU H 1 1
5 7376 1 1 70 LEU HA H 5.883 12.244 -0.170 1.00 . A A . 70 LEU HA 1 1
5 7377 1 1 70 LEU HB2 H 4.194 12.490 2.301 1.00 . A A . 70 LEU HB2 1 1
5 7378 1 1 70 LEU HB3 H 5.392 13.705 1.860 1.00 . A A . 70 LEU HB3 1 1
5 7379 1 1 70 LEU HD11 H 1.830 14.064 1.594 1.00 . A A . 70 LEU HD11 1 1
5 7380 1 1 70 LEU HD12 H 2.633 15.490 0.939 1.00 . A A . 70 LEU HD12 1 1
5 7381 1 1 70 LEU HD13 H 3.251 14.725 2.403 1.00 . A A . 70 LEU HD13 1 1
5 7382 1 1 70 LEU HD21 H 5.423 14.256 -0.482 1.00 . A A . 70 LEU HD21 1 1
5 7383 1 1 70 LEU HD22 H 4.204 15.519 -0.312 1.00 . A A . 70 LEU HD22 1 1
5 7384 1 1 70 LEU HD23 H 3.951 14.195 -1.451 1.00 . A A . 70 LEU HD23 1 1
5 7385 1 1 70 LEU HG H 3.055 12.912 0.125 1.00 . A A . 70 LEU HG 1 1
5 7386 1 1 70 LEU N N 4.755 10.679 0.562 1.00 . A A . 70 LEU N 1 1
5 7387 1 1 70 LEU O O 7.903 11.934 1.293 1.00 . A A . 70 LEU O 1 1
5 7388 1 1 71 GLU C C 7.262 9.291 4.510 1.00 . A A . 71 GLU C 1 1
5 7389 1 1 71 GLU CA C 7.655 10.481 3.640 1.00 . A A . 71 GLU CA 1 1
5 7390 1 1 71 GLU CB C 8.046 11.667 4.525 1.00 . A A . 71 GLU CB 1 1
5 7391 1 1 71 GLU CD C 8.353 14.167 4.706 1.00 . A A . 71 GLU CD 1 1
5 7392 1 1 71 GLU CG C 8.064 12.996 3.788 1.00 . A A . 71 GLU CG 1 1
5 7393 1 1 71 GLU H H 5.651 10.580 2.966 1.00 . A A . 71 GLU H 1 1
5 7394 1 1 71 GLU HA H 8.503 10.202 3.032 1.00 . A A . 71 GLU HA 1 1
5 7395 1 1 71 GLU HB2 H 7.342 11.739 5.340 1.00 . A A . 71 GLU HB2 1 1
5 7396 1 1 71 GLU HB3 H 9.032 11.489 4.928 1.00 . A A . 71 GLU HB3 1 1
5 7397 1 1 71 GLU HG2 H 8.827 12.960 3.025 1.00 . A A . 71 GLU HG2 1 1
5 7398 1 1 71 GLU HG3 H 7.100 13.149 3.325 1.00 . A A . 71 GLU HG3 1 1
5 7399 1 1 71 GLU N N 6.566 10.853 2.745 1.00 . A A . 71 GLU N 1 1
5 7400 1 1 71 GLU O O 6.139 9.217 5.009 1.00 . A A . 71 GLU O 1 1
5 7401 1 1 71 GLU OE1 O 8.842 13.932 5.831 1.00 . A A . 71 GLU OE1 1 1
5 7402 1 1 71 GLU OE2 O 8.089 15.319 4.301 1.00 . A A . 71 GLU OE2 1 1
5 7403 1 1 72 VAL C C 8.800 7.184 6.762 1.00 . A A . 72 VAL C 1 1
5 7404 1 1 72 VAL CA C 7.947 7.174 5.498 1.00 . A A . 72 VAL CA 1 1
5 7405 1 1 72 VAL CB C 8.236 5.884 4.707 1.00 . A A . 72 VAL CB 1 1
5 7406 1 1 72 VAL CG1 C 8.076 4.663 5.599 1.00 . A A . 72 VAL CG1 1 1
5 7407 1 1 72 VAL CG2 C 7.326 5.790 3.492 1.00 . A A . 72 VAL CG2 1 1
5 7408 1 1 72 VAL H H 9.071 8.476 4.264 1.00 . A A . 72 VAL H 1 1
5 7409 1 1 72 VAL HA H 6.904 7.173 5.778 1.00 . A A . 72 VAL HA 1 1
5 7410 1 1 72 VAL HB H 9.259 5.919 4.362 1.00 . A A . 72 VAL HB 1 1
5 7411 1 1 72 VAL HG11 H 7.363 3.984 5.156 1.00 . A A . 72 VAL HG11 1 1
5 7412 1 1 72 VAL HG12 H 9.030 4.167 5.705 1.00 . A A . 72 VAL HG12 1 1
5 7413 1 1 72 VAL HG13 H 7.722 4.972 6.572 1.00 . A A . 72 VAL HG13 1 1
5 7414 1 1 72 VAL HG21 H 6.336 6.129 3.758 1.00 . A A . 72 VAL HG21 1 1
5 7415 1 1 72 VAL HG22 H 7.718 6.410 2.698 1.00 . A A . 72 VAL HG22 1 1
5 7416 1 1 72 VAL HG23 H 7.277 4.764 3.156 1.00 . A A . 72 VAL HG23 1 1
5 7417 1 1 72 VAL N N 8.195 8.361 4.688 1.00 . A A . 72 VAL N 1 1
5 7418 1 1 72 VAL O O 10.018 7.029 6.702 1.00 . A A . 72 VAL O 1 1
5 7419 1 1 73 ASN C C 9.778 8.602 9.270 1.00 . A A . 73 ASN C 1 1
5 7420 1 1 73 ASN CA C 8.847 7.396 9.186 1.00 . A A . 73 ASN CA 1 1
5 7421 1 1 73 ASN CB C 9.647 6.107 9.385 1.00 . A A . 73 ASN CB 1 1
5 7422 1 1 73 ASN CG C 8.866 5.055 10.149 1.00 . A A . 73 ASN CG 1 1
5 7423 1 1 73 ASN H H 7.176 7.484 7.890 1.00 . A A . 73 ASN H 1 1
5 7424 1 1 73 ASN HA H 8.105 7.473 9.967 1.00 . A A . 73 ASN HA 1 1
5 7425 1 1 73 ASN HB2 H 9.909 5.701 8.419 1.00 . A A . 73 ASN HB2 1 1
5 7426 1 1 73 ASN HB3 H 10.548 6.330 9.935 1.00 . A A . 73 ASN HB3 1 1
5 7427 1 1 73 ASN HD21 H 9.847 3.606 9.204 1.00 . A A . 73 ASN HD21 1 1
5 7428 1 1 73 ASN HD22 H 8.666 3.088 10.354 1.00 . A A . 73 ASN HD22 1 1
5 7429 1 1 73 ASN N N 8.149 7.366 7.906 1.00 . A A . 73 ASN N 1 1
5 7430 1 1 73 ASN ND2 N 9.155 3.788 9.875 1.00 . A A . 73 ASN ND2 1 1
5 7431 1 1 73 ASN O O 10.896 8.502 9.774 1.00 . A A . 73 ASN O 1 1
5 7432 1 1 73 ASN OD1 O 8.013 5.377 10.976 1.00 . A A . 73 ASN OD1 1 1
5 7433 1 1 74 GLN C C 11.343 10.825 7.925 1.00 . A A . 74 GLN C 1 1
5 7434 1 1 74 GLN CA C 10.097 10.967 8.792 1.00 . A A . 74 GLN CA 1 1
5 7435 1 1 74 GLN CB C 10.497 11.319 10.226 1.00 . A A . 74 GLN CB 1 1
5 7436 1 1 74 GLN CD C 9.594 11.563 12.573 1.00 . A A . 74 GLN CD 1 1
5 7437 1 1 74 GLN CG C 9.328 11.758 11.094 1.00 . A A . 74 GLN CG 1 1
5 7438 1 1 74 GLN H H 8.408 9.759 8.385 1.00 . A A . 74 GLN H 1 1
5 7439 1 1 74 GLN HA H 9.485 11.762 8.394 1.00 . A A . 74 GLN HA 1 1
5 7440 1 1 74 GLN HB2 H 10.951 10.453 10.684 1.00 . A A . 74 GLN HB2 1 1
5 7441 1 1 74 GLN HB3 H 11.218 12.122 10.199 1.00 . A A . 74 GLN HB3 1 1
5 7442 1 1 74 GLN HE21 H 8.362 10.003 12.614 1.00 . A A . 74 GLN HE21 1 1
5 7443 1 1 74 GLN HE22 H 9.112 10.407 14.117 1.00 . A A . 74 GLN HE22 1 1
5 7444 1 1 74 GLN HG2 H 9.136 12.806 10.913 1.00 . A A . 74 GLN HG2 1 1
5 7445 1 1 74 GLN HG3 H 8.457 11.182 10.820 1.00 . A A . 74 GLN HG3 1 1
5 7446 1 1 74 GLN N N 9.307 9.742 8.773 1.00 . A A . 74 GLN N 1 1
5 7447 1 1 74 GLN NE2 N 8.958 10.557 13.162 1.00 . A A . 74 GLN NE2 1 1
5 7448 1 1 74 GLN O O 12.384 11.412 8.218 1.00 . A A . 74 GLN O 1 1
5 7449 1 1 74 GLN OE1 O 10.362 12.309 13.182 1.00 . A A . 74 GLN OE1 1 1
5 7450 1 1 75 GLN C C 11.943 10.117 4.507 1.00 . A A . 75 GLN C 1 1
5 7451 1 1 75 GLN CA C 12.347 9.823 5.947 1.00 . A A . 75 GLN CA 1 1
5 7452 1 1 75 GLN CB C 12.851 8.384 6.064 1.00 . A A . 75 GLN CB 1 1
5 7453 1 1 75 GLN CD C 14.210 6.806 7.495 1.00 . A A . 75 GLN CD 1 1
5 7454 1 1 75 GLN CG C 13.277 8.001 7.472 1.00 . A A . 75 GLN CG 1 1
5 7455 1 1 75 GLN H H 10.372 9.602 6.676 1.00 . A A . 75 GLN H 1 1
5 7456 1 1 75 GLN HA H 13.141 10.497 6.230 1.00 . A A . 75 GLN HA 1 1
5 7457 1 1 75 GLN HB2 H 12.064 7.712 5.754 1.00 . A A . 75 GLN HB2 1 1
5 7458 1 1 75 GLN HB3 H 13.700 8.258 5.408 1.00 . A A . 75 GLN HB3 1 1
5 7459 1 1 75 GLN HE21 H 12.963 5.823 8.691 1.00 . A A . 75 GLN HE21 1 1
5 7460 1 1 75 GLN HE22 H 14.404 4.978 8.251 1.00 . A A . 75 GLN HE22 1 1
5 7461 1 1 75 GLN HG2 H 13.784 8.841 7.923 1.00 . A A . 75 GLN HG2 1 1
5 7462 1 1 75 GLN HG3 H 12.396 7.762 8.049 1.00 . A A . 75 GLN HG3 1 1
5 7463 1 1 75 GLN N N 11.228 10.042 6.857 1.00 . A A . 75 GLN N 1 1
5 7464 1 1 75 GLN NE2 N 13.821 5.764 8.219 1.00 . A A . 75 GLN NE2 1 1
5 7465 1 1 75 GLN O O 11.485 9.230 3.786 1.00 . A A . 75 GLN O 1 1
5 7466 1 1 75 GLN OE1 O 15.270 6.819 6.868 1.00 . A A . 75 GLN OE1 1 1
5 7467 1 1 76 SER C C 12.247 10.757 1.717 1.00 . A A . 76 SER C 1 1
5 7468 1 1 76 SER CA C 11.764 11.781 2.739 1.00 . A A . 76 SER CA 1 1
5 7469 1 1 76 SER CB C 12.367 13.152 2.428 1.00 . A A . 76 SER CB 1 1
5 7470 1 1 76 SER H H 12.484 12.031 4.714 1.00 . A A . 76 SER H 1 1
5 7471 1 1 76 SER HA H 10.688 11.850 2.681 1.00 . A A . 76 SER HA 1 1
5 7472 1 1 76 SER HB2 H 12.038 13.864 3.170 1.00 . A A . 76 SER HB2 1 1
5 7473 1 1 76 SER HB3 H 13.445 13.081 2.450 1.00 . A A . 76 SER HB3 1 1
5 7474 1 1 76 SER HG H 11.130 14.075 1.222 1.00 . A A . 76 SER HG 1 1
5 7475 1 1 76 SER N N 12.114 11.369 4.093 1.00 . A A . 76 SER N 1 1
5 7476 1 1 76 SER O O 13.397 10.317 1.757 1.00 . A A . 76 SER O 1 1
5 7477 1 1 76 SER OG O 11.965 13.608 1.148 1.00 . A A . 76 SER OG 1 1
5 7478 1 1 77 LEU C C 12.490 10.063 -1.360 1.00 . A A . 77 LEU C 1 1
5 7479 1 1 77 LEU CA C 11.696 9.409 -0.234 1.00 . A A . 77 LEU CA 1 1
5 7480 1 1 77 LEU CB C 10.422 8.774 -0.795 1.00 . A A . 77 LEU CB 1 1
5 7481 1 1 77 LEU CD1 C 8.471 7.231 -0.484 1.00 . A A . 77 LEU CD1 1 1
5 7482 1 1 77 LEU CD2 C 10.328 7.246 1.191 1.00 . A A . 77 LEU CD2 1 1
5 7483 1 1 77 LEU CG C 9.510 8.088 0.222 1.00 . A A . 77 LEU CG 1 1
5 7484 1 1 77 LEU H H 10.461 10.767 0.819 1.00 . A A . 77 LEU H 1 1
5 7485 1 1 77 LEU HA H 12.303 8.639 0.219 1.00 . A A . 77 LEU HA 1 1
5 7486 1 1 77 LEU HB2 H 9.851 9.550 -1.280 1.00 . A A . 77 LEU HB2 1 1
5 7487 1 1 77 LEU HB3 H 10.717 8.035 -1.527 1.00 . A A . 77 LEU HB3 1 1
5 7488 1 1 77 LEU HD11 H 8.956 6.383 -0.944 1.00 . A A . 77 LEU HD11 1 1
5 7489 1 1 77 LEU HD12 H 7.977 7.818 -1.244 1.00 . A A . 77 LEU HD12 1 1
5 7490 1 1 77 LEU HD13 H 7.741 6.885 0.233 1.00 . A A . 77 LEU HD13 1 1
5 7491 1 1 77 LEU HD21 H 11.032 6.643 0.637 1.00 . A A . 77 LEU HD21 1 1
5 7492 1 1 77 LEU HD22 H 9.668 6.603 1.755 1.00 . A A . 77 LEU HD22 1 1
5 7493 1 1 77 LEU HD23 H 10.864 7.895 1.867 1.00 . A A . 77 LEU HD23 1 1
5 7494 1 1 77 LEU HG H 8.986 8.842 0.793 1.00 . A A . 77 LEU HG 1 1
5 7495 1 1 77 LEU N N 11.361 10.382 0.801 1.00 . A A . 77 LEU N 1 1
5 7496 1 1 77 LEU O O 12.869 9.405 -2.330 1.00 . A A . 77 LEU O 1 1
5 7497 1 1 78 LEU C C 14.974 11.741 -2.179 1.00 . A A . 78 LEU C 1 1
5 7498 1 1 78 LEU CA C 13.493 12.104 -2.229 1.00 . A A . 78 LEU CA 1 1
5 7499 1 1 78 LEU CB C 13.317 13.608 -2.016 1.00 . A A . 78 LEU CB 1 1
5 7500 1 1 78 LEU CD1 C 14.931 14.406 -3.760 1.00 . A A . 78 LEU CD1 1 1
5 7501 1 1 78 LEU CD2 C 12.521 14.078 -4.346 1.00 . A A . 78 LEU CD2 1 1
5 7502 1 1 78 LEU CG C 13.499 14.487 -3.254 1.00 . A A . 78 LEU CG 1 1
5 7503 1 1 78 LEU H H 12.413 11.830 -0.429 1.00 . A A . 78 LEU H 1 1
5 7504 1 1 78 LEU HA H 13.102 11.837 -3.199 1.00 . A A . 78 LEU HA 1 1
5 7505 1 1 78 LEU HB2 H 12.321 13.774 -1.637 1.00 . A A . 78 LEU HB2 1 1
5 7506 1 1 78 LEU HB3 H 14.039 13.923 -1.276 1.00 . A A . 78 LEU HB3 1 1
5 7507 1 1 78 LEU HD11 H 15.599 14.247 -2.927 1.00 . A A . 78 LEU HD11 1 1
5 7508 1 1 78 LEU HD12 H 15.190 15.328 -4.259 1.00 . A A . 78 LEU HD12 1 1
5 7509 1 1 78 LEU HD13 H 15.021 13.584 -4.456 1.00 . A A . 78 LEU HD13 1 1
5 7510 1 1 78 LEU HD21 H 11.523 14.035 -3.937 1.00 . A A . 78 LEU HD21 1 1
5 7511 1 1 78 LEU HD22 H 12.796 13.106 -4.730 1.00 . A A . 78 LEU HD22 1 1
5 7512 1 1 78 LEU HD23 H 12.552 14.803 -5.146 1.00 . A A . 78 LEU HD23 1 1
5 7513 1 1 78 LEU HG H 13.297 15.516 -2.991 1.00 . A A . 78 LEU HG 1 1
5 7514 1 1 78 LEU N N 12.741 11.360 -1.224 1.00 . A A . 78 LEU N 1 1
5 7515 1 1 78 LEU O O 15.635 11.929 -1.159 1.00 . A A . 78 LEU O 1 1
5 7516 1 1 79 GLY C C 17.077 9.354 -3.562 1.00 . A A . 79 GLY C 1 1
5 7517 1 1 79 GLY CA C 16.888 10.843 -3.352 1.00 . A A . 79 GLY CA 1 1
5 7518 1 1 79 GLY H H 14.913 11.095 -4.073 1.00 . A A . 79 GLY H 1 1
5 7519 1 1 79 GLY HA2 H 17.357 11.374 -4.168 1.00 . A A . 79 GLY HA2 1 1
5 7520 1 1 79 GLY HA3 H 17.368 11.129 -2.427 1.00 . A A . 79 GLY HA3 1 1
5 7521 1 1 79 GLY N N 15.488 11.222 -3.290 1.00 . A A . 79 GLY N 1 1
5 7522 1 1 79 GLY O O 18.017 8.928 -4.235 1.00 . A A . 79 GLY O 1 1
5 7523 1 1 80 LEU C C 15.424 6.620 -4.289 1.00 . A A . 80 LEU C 1 1
5 7524 1 1 80 LEU CA C 16.257 7.107 -3.108 1.00 . A A . 80 LEU CA 1 1
5 7525 1 1 80 LEU CB C 15.776 6.440 -1.819 1.00 . A A . 80 LEU CB 1 1
5 7526 1 1 80 LEU CD1 C 13.774 6.068 -0.356 1.00 . A A . 80 LEU CD1 1 1
5 7527 1 1 80 LEU CD2 C 15.054 8.212 -0.199 1.00 . A A . 80 LEU CD2 1 1
5 7528 1 1 80 LEU CG C 14.583 7.100 -1.126 1.00 . A A . 80 LEU CG 1 1
5 7529 1 1 80 LEU H H 15.458 8.956 -2.459 1.00 . A A . 80 LEU H 1 1
5 7530 1 1 80 LEU HA H 17.290 6.841 -3.277 1.00 . A A . 80 LEU HA 1 1
5 7531 1 1 80 LEU HB2 H 15.499 5.424 -2.056 1.00 . A A . 80 LEU HB2 1 1
5 7532 1 1 80 LEU HB3 H 16.602 6.432 -1.122 1.00 . A A . 80 LEU HB3 1 1
5 7533 1 1 80 LEU HD11 H 13.902 5.098 -0.811 1.00 . A A . 80 LEU HD11 1 1
5 7534 1 1 80 LEU HD12 H 12.730 6.341 -0.376 1.00 . A A . 80 LEU HD12 1 1
5 7535 1 1 80 LEU HD13 H 14.117 6.034 0.668 1.00 . A A . 80 LEU HD13 1 1
5 7536 1 1 80 LEU HD21 H 15.321 7.792 0.759 1.00 . A A . 80 LEU HD21 1 1
5 7537 1 1 80 LEU HD22 H 14.258 8.931 -0.067 1.00 . A A . 80 LEU HD22 1 1
5 7538 1 1 80 LEU HD23 H 15.914 8.700 -0.631 1.00 . A A . 80 LEU HD23 1 1
5 7539 1 1 80 LEU HG H 13.938 7.539 -1.874 1.00 . A A . 80 LEU HG 1 1
5 7540 1 1 80 LEU N N 16.184 8.559 -2.983 1.00 . A A . 80 LEU N 1 1
5 7541 1 1 80 LEU O O 14.515 7.311 -4.749 1.00 . A A . 80 LEU O 1 1
5 7542 1 1 81 THR C C 13.859 3.974 -5.423 1.00 . A A . 81 THR C 1 1
5 7543 1 1 81 THR CA C 15.019 4.841 -5.900 1.00 . A A . 81 THR CA 1 1
5 7544 1 1 81 THR CB C 15.951 3.992 -6.784 1.00 . A A . 81 THR CB 1 1
5 7545 1 1 81 THR CG2 C 17.143 4.810 -7.256 1.00 . A A . 81 THR CG2 1 1
5 7546 1 1 81 THR H H 16.473 4.920 -4.364 1.00 . A A . 81 THR H 1 1
5 7547 1 1 81 THR HA H 14.628 5.651 -6.499 1.00 . A A . 81 THR HA 1 1
5 7548 1 1 81 THR HB H 15.396 3.659 -7.650 1.00 . A A . 81 THR HB 1 1
5 7549 1 1 81 THR HG1 H 16.432 2.085 -6.638 1.00 . A A . 81 THR HG1 1 1
5 7550 1 1 81 THR HG21 H 16.878 5.349 -8.153 1.00 . A A . 81 THR HG21 1 1
5 7551 1 1 81 THR HG22 H 17.972 4.150 -7.465 1.00 . A A . 81 THR HG22 1 1
5 7552 1 1 81 THR HG23 H 17.426 5.510 -6.485 1.00 . A A . 81 THR HG23 1 1
5 7553 1 1 81 THR N N 15.739 5.423 -4.774 1.00 . A A . 81 THR N 1 1
5 7554 1 1 81 THR O O 13.641 3.818 -4.221 1.00 . A A . 81 THR O 1 1
5 7555 1 1 81 THR OG1 O 16.409 2.847 -6.055 1.00 . A A . 81 THR OG1 1 1
5 7556 1 1 82 HIS C C 12.375 1.491 -5.029 1.00 . A A . 82 HIS C 1 1
5 7557 1 1 82 HIS CA C 11.982 2.556 -6.048 1.00 . A A . 82 HIS CA 1 1
5 7558 1 1 82 HIS CB C 11.438 1.892 -7.313 1.00 . A A . 82 HIS CB 1 1
5 7559 1 1 82 HIS CD2 C 8.905 2.129 -6.806 1.00 . A A . 82 HIS CD2 1 1
5 7560 1 1 82 HIS CE1 C 8.290 0.080 -7.289 1.00 . A A . 82 HIS CE1 1 1
5 7561 1 1 82 HIS CG C 10.012 1.451 -7.193 1.00 . A A . 82 HIS CG 1 1
5 7562 1 1 82 HIS H H 13.343 3.571 -7.312 1.00 . A A . 82 HIS H 1 1
5 7563 1 1 82 HIS HA H 11.211 3.179 -5.619 1.00 . A A . 82 HIS HA 1 1
5 7564 1 1 82 HIS HB2 H 11.501 2.592 -8.134 1.00 . A A . 82 HIS HB2 1 1
5 7565 1 1 82 HIS HB3 H 12.037 1.022 -7.542 1.00 . A A . 82 HIS HB3 1 1
5 7566 1 1 82 HIS HD1 H 10.164 -0.561 -7.798 1.00 . A A . 82 HIS HD1 1 1
5 7567 1 1 82 HIS HD2 H 8.861 3.165 -6.501 1.00 . A A . 82 HIS HD2 1 1
5 7568 1 1 82 HIS HE1 H 7.687 -0.803 -7.438 1.00 . A A . 82 HIS HE1 1 1
5 7569 1 1 82 HIS HE2 H 6.907 1.487 -6.736 1.00 . A A . 82 HIS HE2 1 1
5 7570 1 1 82 HIS N N 13.119 3.410 -6.372 1.00 . A A . 82 HIS N 1 1
5 7571 1 1 82 HIS ND1 N 9.592 0.171 -7.487 1.00 . A A . 82 HIS ND1 1 1
5 7572 1 1 82 HIS NE2 N 7.848 1.255 -6.874 1.00 . A A . 82 HIS NE2 1 1
5 7573 1 1 82 HIS O O 11.740 1.352 -3.984 1.00 . A A . 82 HIS O 1 1
5 7574 1 1 83 GLY C C 14.162 0.213 -3.046 1.00 . A A . 83 GLY C 1 1
5 7575 1 1 83 GLY CA C 13.885 -0.305 -4.444 1.00 . A A . 83 GLY CA 1 1
5 7576 1 1 83 GLY H H 13.894 0.895 -6.189 1.00 . A A . 83 GLY H 1 1
5 7577 1 1 83 GLY HA2 H 13.130 -1.074 -4.389 1.00 . A A . 83 GLY HA2 1 1
5 7578 1 1 83 GLY HA3 H 14.793 -0.733 -4.843 1.00 . A A . 83 GLY HA3 1 1
5 7579 1 1 83 GLY N N 13.426 0.739 -5.342 1.00 . A A . 83 GLY N 1 1
5 7580 1 1 83 GLY O O 13.712 -0.371 -2.061 1.00 . A A . 83 GLY O 1 1
5 7581 1 1 84 GLU C C 13.986 2.333 -0.923 1.00 . A A . 84 GLU C 1 1
5 7582 1 1 84 GLU CA C 15.245 1.905 -1.672 1.00 . A A . 84 GLU CA 1 1
5 7583 1 1 84 GLU CB C 16.169 3.108 -1.867 1.00 . A A . 84 GLU CB 1 1
5 7584 1 1 84 GLU CD C 18.545 3.955 -2.019 1.00 . A A . 84 GLU CD 1 1
5 7585 1 1 84 GLU CG C 17.641 2.739 -1.944 1.00 . A A . 84 GLU CG 1 1
5 7586 1 1 84 GLU H H 15.237 1.731 -3.782 1.00 . A A . 84 GLU H 1 1
5 7587 1 1 84 GLU HA H 15.760 1.158 -1.088 1.00 . A A . 84 GLU HA 1 1
5 7588 1 1 84 GLU HB2 H 15.897 3.612 -2.783 1.00 . A A . 84 GLU HB2 1 1
5 7589 1 1 84 GLU HB3 H 16.034 3.789 -1.040 1.00 . A A . 84 GLU HB3 1 1
5 7590 1 1 84 GLU HG2 H 17.903 2.169 -1.065 1.00 . A A . 84 GLU HG2 1 1
5 7591 1 1 84 GLU HG3 H 17.802 2.134 -2.825 1.00 . A A . 84 GLU HG3 1 1
5 7592 1 1 84 GLU N N 14.907 1.311 -2.960 1.00 . A A . 84 GLU N 1 1
5 7593 1 1 84 GLU O O 13.789 1.974 0.237 1.00 . A A . 84 GLU O 1 1
5 7594 1 1 84 GLU OE1 O 18.730 4.620 -0.978 1.00 . A A . 84 GLU OE1 1 1
5 7595 1 1 84 GLU OE2 O 19.065 4.241 -3.117 1.00 . A A . 84 GLU OE2 1 1
5 7596 1 1 85 ALA C C 11.118 2.431 -0.363 1.00 . A A . 85 ALA C 1 1
5 7597 1 1 85 ALA CA C 11.897 3.579 -0.997 1.00 . A A . 85 ALA CA 1 1
5 7598 1 1 85 ALA CB C 11.044 4.287 -2.039 1.00 . A A . 85 ALA CB 1 1
5 7599 1 1 85 ALA H H 13.349 3.355 -2.519 1.00 . A A . 85 ALA H 1 1
5 7600 1 1 85 ALA HA H 12.151 4.295 -0.228 1.00 . A A . 85 ALA HA 1 1
5 7601 1 1 85 ALA HB1 H 10.620 3.556 -2.712 1.00 . A A . 85 ALA HB1 1 1
5 7602 1 1 85 ALA HB2 H 10.249 4.827 -1.547 1.00 . A A . 85 ALA HB2 1 1
5 7603 1 1 85 ALA HB3 H 11.658 4.978 -2.597 1.00 . A A . 85 ALA HB3 1 1
5 7604 1 1 85 ALA N N 13.137 3.103 -1.597 1.00 . A A . 85 ALA N 1 1
5 7605 1 1 85 ALA O O 10.708 2.510 0.795 1.00 . A A . 85 ALA O 1 1
5 7606 1 1 86 VAL C C 10.759 -0.296 0.678 1.00 . A A . 86 VAL C 1 1
5 7607 1 1 86 VAL CA C 10.184 0.201 -0.644 1.00 . A A . 86 VAL CA 1 1
5 7608 1 1 86 VAL CB C 10.215 -0.949 -1.669 1.00 . A A . 86 VAL CB 1 1
5 7609 1 1 86 VAL CG1 C 9.668 -2.228 -1.053 1.00 . A A . 86 VAL CG1 1 1
5 7610 1 1 86 VAL CG2 C 9.431 -0.571 -2.916 1.00 . A A . 86 VAL CG2 1 1
5 7611 1 1 86 VAL H H 11.265 1.361 -2.046 1.00 . A A . 86 VAL H 1 1
5 7612 1 1 86 VAL HA H 9.155 0.492 -0.491 1.00 . A A . 86 VAL HA 1 1
5 7613 1 1 86 VAL HB H 11.242 -1.124 -1.953 1.00 . A A . 86 VAL HB 1 1
5 7614 1 1 86 VAL HG11 H 10.399 -2.641 -0.374 1.00 . A A . 86 VAL HG11 1 1
5 7615 1 1 86 VAL HG12 H 8.758 -2.008 -0.513 1.00 . A A . 86 VAL HG12 1 1
5 7616 1 1 86 VAL HG13 H 9.459 -2.943 -1.835 1.00 . A A . 86 VAL HG13 1 1
5 7617 1 1 86 VAL HG21 H 10.072 -0.023 -3.591 1.00 . A A . 86 VAL HG21 1 1
5 7618 1 1 86 VAL HG22 H 9.076 -1.467 -3.405 1.00 . A A . 86 VAL HG22 1 1
5 7619 1 1 86 VAL HG23 H 8.588 0.045 -2.640 1.00 . A A . 86 VAL HG23 1 1
5 7620 1 1 86 VAL N N 10.915 1.365 -1.131 1.00 . A A . 86 VAL N 1 1
5 7621 1 1 86 VAL O O 10.058 -0.355 1.687 1.00 . A A . 86 VAL O 1 1
5 7622 1 1 87 GLN C C 12.530 -0.170 3.023 1.00 . A A . 87 GLN C 1 1
5 7623 1 1 87 GLN CA C 12.709 -1.142 1.862 1.00 . A A . 87 GLN CA 1 1
5 7624 1 1 87 GLN CB C 14.199 -1.358 1.588 1.00 . A A . 87 GLN CB 1 1
5 7625 1 1 87 GLN CD C 13.632 -3.605 0.581 1.00 . A A . 87 GLN CD 1 1
5 7626 1 1 87 GLN CG C 14.474 -2.349 0.469 1.00 . A A . 87 GLN CG 1 1
5 7627 1 1 87 GLN H H 12.546 -0.580 -0.172 1.00 . A A . 87 GLN H 1 1
5 7628 1 1 87 GLN HA H 12.261 -2.087 2.128 1.00 . A A . 87 GLN HA 1 1
5 7629 1 1 87 GLN HB2 H 14.644 -0.412 1.320 1.00 . A A . 87 GLN HB2 1 1
5 7630 1 1 87 GLN HB3 H 14.669 -1.725 2.488 1.00 . A A . 87 GLN HB3 1 1
5 7631 1 1 87 GLN HE21 H 12.528 -3.034 -0.971 1.00 . A A . 87 GLN HE21 1 1
5 7632 1 1 87 GLN HE22 H 12.092 -4.544 -0.254 1.00 . A A . 87 GLN HE22 1 1
5 7633 1 1 87 GLN HG2 H 14.258 -1.874 -0.477 1.00 . A A . 87 GLN HG2 1 1
5 7634 1 1 87 GLN HG3 H 15.517 -2.628 0.501 1.00 . A A . 87 GLN HG3 1 1
5 7635 1 1 87 GLN N N 12.040 -0.650 0.664 1.00 . A A . 87 GLN N 1 1
5 7636 1 1 87 GLN NE2 N 12.651 -3.742 -0.303 1.00 . A A . 87 GLN NE2 1 1
5 7637 1 1 87 GLN O O 12.664 -0.546 4.189 1.00 . A A . 87 GLN O 1 1
5 7638 1 1 87 GLN OE1 O 13.860 -4.443 1.454 1.00 . A A . 87 GLN OE1 1 1
5 7639 1 1 88 LEU C C 10.652 1.979 4.360 1.00 . A A . 88 LEU C 1 1
5 7640 1 1 88 LEU CA C 12.028 2.110 3.715 1.00 . A A . 88 LEU CA 1 1
5 7641 1 1 88 LEU CB C 12.186 3.501 3.100 1.00 . A A . 88 LEU CB 1 1
5 7642 1 1 88 LEU CD1 C 12.878 5.903 3.280 1.00 . A A . 88 LEU CD1 1 1
5 7643 1 1 88 LEU CD2 C 11.797 4.767 5.228 1.00 . A A . 88 LEU CD2 1 1
5 7644 1 1 88 LEU CG C 12.719 4.590 4.031 1.00 . A A . 88 LEU CG 1 1
5 7645 1 1 88 LEU H H 12.132 1.322 1.754 1.00 . A A . 88 LEU H 1 1
5 7646 1 1 88 LEU HA H 12.783 1.973 4.475 1.00 . A A . 88 LEU HA 1 1
5 7647 1 1 88 LEU HB2 H 12.864 3.418 2.265 1.00 . A A . 88 LEU HB2 1 1
5 7648 1 1 88 LEU HB3 H 11.215 3.816 2.742 1.00 . A A . 88 LEU HB3 1 1
5 7649 1 1 88 LEU HD11 H 12.210 6.640 3.698 1.00 . A A . 88 LEU HD11 1 1
5 7650 1 1 88 LEU HD12 H 12.641 5.752 2.237 1.00 . A A . 88 LEU HD12 1 1
5 7651 1 1 88 LEU HD13 H 13.898 6.248 3.371 1.00 . A A . 88 LEU HD13 1 1
5 7652 1 1 88 LEU HD21 H 11.990 5.723 5.693 1.00 . A A . 88 LEU HD21 1 1
5 7653 1 1 88 LEU HD22 H 11.978 3.977 5.942 1.00 . A A . 88 LEU HD22 1 1
5 7654 1 1 88 LEU HD23 H 10.769 4.727 4.900 1.00 . A A . 88 LEU HD23 1 1
5 7655 1 1 88 LEU HG H 13.693 4.296 4.398 1.00 . A A . 88 LEU HG 1 1
5 7656 1 1 88 LEU N N 12.226 1.082 2.699 1.00 . A A . 88 LEU N 1 1
5 7657 1 1 88 LEU O O 10.453 2.377 5.509 1.00 . A A . 88 LEU O 1 1
5 7658 1 1 89 LEU C C 8.239 -0.050 4.933 1.00 . A A . 89 LEU C 1 1
5 7659 1 1 89 LEU CA C 8.348 1.233 4.115 1.00 . A A . 89 LEU CA 1 1
5 7660 1 1 89 LEU CB C 7.355 1.196 2.952 1.00 . A A . 89 LEU CB 1 1
5 7661 1 1 89 LEU CD1 C 6.111 -0.956 3.269 1.00 . A A . 89 LEU CD1 1 1
5 7662 1 1 89 LEU CD2 C 6.480 -0.056 0.965 1.00 . A A . 89 LEU CD2 1 1
5 7663 1 1 89 LEU CG C 7.060 -0.185 2.365 1.00 . A A . 89 LEU CG 1 1
5 7664 1 1 89 LEU H H 9.924 1.122 2.708 1.00 . A A . 89 LEU H 1 1
5 7665 1 1 89 LEU HA H 8.112 2.073 4.752 1.00 . A A . 89 LEU HA 1 1
5 7666 1 1 89 LEU HB2 H 6.423 1.614 3.299 1.00 . A A . 89 LEU HB2 1 1
5 7667 1 1 89 LEU HB3 H 7.753 1.815 2.160 1.00 . A A . 89 LEU HB3 1 1
5 7668 1 1 89 LEU HD11 H 5.200 -1.173 2.732 1.00 . A A . 89 LEU HD11 1 1
5 7669 1 1 89 LEU HD12 H 5.882 -0.362 4.141 1.00 . A A . 89 LEU HD12 1 1
5 7670 1 1 89 LEU HD13 H 6.578 -1.881 3.576 1.00 . A A . 89 LEU HD13 1 1
5 7671 1 1 89 LEU HD21 H 6.510 -1.018 0.473 1.00 . A A . 89 LEU HD21 1 1
5 7672 1 1 89 LEU HD22 H 7.062 0.656 0.398 1.00 . A A . 89 LEU HD22 1 1
5 7673 1 1 89 LEU HD23 H 5.457 0.283 1.028 1.00 . A A . 89 LEU HD23 1 1
5 7674 1 1 89 LEU HG H 7.983 -0.744 2.296 1.00 . A A . 89 LEU HG 1 1
5 7675 1 1 89 LEU N N 9.706 1.419 3.615 1.00 . A A . 89 LEU N 1 1
5 7676 1 1 89 LEU O O 7.412 -0.151 5.839 1.00 . A A . 89 LEU O 1 1
5 7677 1 1 90 ARG C C 10.099 -2.298 6.446 1.00 . A A . 90 ARG C 1 1
5 7678 1 1 90 ARG CA C 9.078 -2.302 5.311 1.00 . A A . 90 ARG CA 1 1
5 7679 1 1 90 ARG CB C 9.382 -3.445 4.341 1.00 . A A . 90 ARG CB 1 1
5 7680 1 1 90 ARG CD C 11.039 -4.431 2.729 1.00 . A A . 90 ARG CD 1 1
5 7681 1 1 90 ARG CG C 10.557 -3.164 3.419 1.00 . A A . 90 ARG CG 1 1
5 7682 1 1 90 ARG CZ C 12.031 -6.590 3.362 1.00 . A A . 90 ARG CZ 1 1
5 7683 1 1 90 ARG H H 9.715 -0.885 3.875 1.00 . A A . 90 ARG H 1 1
5 7684 1 1 90 ARG HA H 8.094 -2.450 5.730 1.00 . A A . 90 ARG HA 1 1
5 7685 1 1 90 ARG HB2 H 9.605 -4.336 4.910 1.00 . A A . 90 ARG HB2 1 1
5 7686 1 1 90 ARG HB3 H 8.510 -3.626 3.732 1.00 . A A . 90 ARG HB3 1 1
5 7687 1 1 90 ARG HD2 H 10.187 -4.943 2.308 1.00 . A A . 90 ARG HD2 1 1
5 7688 1 1 90 ARG HD3 H 11.721 -4.157 1.938 1.00 . A A . 90 ARG HD3 1 1
5 7689 1 1 90 ARG HE H 11.963 -4.979 4.536 1.00 . A A . 90 ARG HE 1 1
5 7690 1 1 90 ARG HG2 H 10.250 -2.453 2.666 1.00 . A A . 90 ARG HG2 1 1
5 7691 1 1 90 ARG HG3 H 11.368 -2.750 3.999 1.00 . A A . 90 ARG HG3 1 1
5 7692 1 1 90 ARG HH11 H 11.250 -6.526 1.500 1.00 . A A . 90 ARG HH11 1 1
5 7693 1 1 90 ARG HH12 H 11.952 -8.042 1.959 1.00 . A A . 90 ARG HH12 1 1
5 7694 1 1 90 ARG HH21 H 12.891 -6.970 5.152 1.00 . A A . 90 ARG HH21 1 1
5 7695 1 1 90 ARG HH22 H 12.884 -8.294 4.036 1.00 . A A . 90 ARG HH22 1 1
5 7696 1 1 90 ARG N N 9.079 -1.026 4.607 1.00 . A A . 90 ARG N 1 1
5 7697 1 1 90 ARG NE N 11.723 -5.331 3.654 1.00 . A A . 90 ARG NE 1 1
5 7698 1 1 90 ARG NH1 N 11.718 -7.094 2.177 1.00 . A A . 90 ARG NH1 1 1
5 7699 1 1 90 ARG NH2 N 12.653 -7.347 4.257 1.00 . A A . 90 ARG NH2 1 1
5 7700 1 1 90 ARG O O 10.267 -3.296 7.147 1.00 . A A . 90 ARG O 1 1
5 7701 1 1 91 SER C C 11.195 -0.380 8.908 1.00 . A A . 91 SER C 1 1
5 7702 1 1 91 SER CA C 11.786 -1.036 7.665 1.00 . A A . 91 SER CA 1 1
5 7703 1 1 91 SER CB C 12.974 -0.217 7.157 1.00 . A A . 91 SER CB 1 1
5 7704 1 1 91 SER H H 10.600 -0.408 6.028 1.00 . A A . 91 SER H 1 1
5 7705 1 1 91 SER HA H 12.128 -2.028 7.923 1.00 . A A . 91 SER HA 1 1
5 7706 1 1 91 SER HB2 H 13.423 -0.721 6.315 1.00 . A A . 91 SER HB2 1 1
5 7707 1 1 91 SER HB3 H 12.629 0.760 6.849 1.00 . A A . 91 SER HB3 1 1
5 7708 1 1 91 SER HG H 14.196 -0.917 8.519 1.00 . A A . 91 SER HG 1 1
5 7709 1 1 91 SER N N 10.779 -1.169 6.619 1.00 . A A . 91 SER N 1 1
5 7710 1 1 91 SER O O 11.880 0.353 9.623 1.00 . A A . 91 SER O 1 1
5 7711 1 1 91 SER OG O 13.953 -0.057 8.169 1.00 . A A . 91 SER OG 1 1
5 7712 1 1 92 VAL C C 8.905 -1.165 11.343 1.00 . A A . 92 VAL C 1 1
5 7713 1 1 92 VAL CA C 9.233 -0.085 10.319 1.00 . A A . 92 VAL CA 1 1
5 7714 1 1 92 VAL CB C 7.932 0.630 9.908 1.00 . A A . 92 VAL CB 1 1
5 7715 1 1 92 VAL CG1 C 7.112 -0.247 8.974 1.00 . A A . 92 VAL CG1 1 1
5 7716 1 1 92 VAL CG2 C 7.124 1.014 11.139 1.00 . A A . 92 VAL CG2 1 1
5 7717 1 1 92 VAL H H 9.425 -1.239 8.555 1.00 . A A . 92 VAL H 1 1
5 7718 1 1 92 VAL HA H 9.890 0.642 10.775 1.00 . A A . 92 VAL HA 1 1
5 7719 1 1 92 VAL HB H 8.194 1.535 9.379 1.00 . A A . 92 VAL HB 1 1
5 7720 1 1 92 VAL HG11 H 7.625 -0.341 8.028 1.00 . A A . 92 VAL HG11 1 1
5 7721 1 1 92 VAL HG12 H 6.987 -1.225 9.416 1.00 . A A . 92 VAL HG12 1 1
5 7722 1 1 92 VAL HG13 H 6.144 0.204 8.815 1.00 . A A . 92 VAL HG13 1 1
5 7723 1 1 92 VAL HG21 H 7.665 0.725 12.028 1.00 . A A . 92 VAL HG21 1 1
5 7724 1 1 92 VAL HG22 H 6.964 2.082 11.146 1.00 . A A . 92 VAL HG22 1 1
5 7725 1 1 92 VAL HG23 H 6.171 0.507 11.116 1.00 . A A . 92 VAL HG23 1 1
5 7726 1 1 92 VAL N N 9.918 -0.648 9.161 1.00 . A A . 92 VAL N 1 1
5 7727 1 1 92 VAL O O 8.451 -2.253 10.989 1.00 . A A . 92 VAL O 1 1
5 7728 1 1 93 GLY C C 7.414 -2.265 13.680 1.00 . A A . 93 GLY C 1 1
5 7729 1 1 93 GLY CA C 8.860 -1.813 13.672 1.00 . A A . 93 GLY CA 1 1
5 7730 1 1 93 GLY H H 9.500 0.025 12.838 1.00 . A A . 93 GLY H 1 1
5 7731 1 1 93 GLY HA2 H 9.496 -2.676 13.538 1.00 . A A . 93 GLY HA2 1 1
5 7732 1 1 93 GLY HA3 H 9.088 -1.356 14.624 1.00 . A A . 93 GLY HA3 1 1
5 7733 1 1 93 GLY N N 9.138 -0.858 12.615 1.00 . A A . 93 GLY N 1 1
5 7734 1 1 93 GLY O O 7.015 -3.108 12.876 1.00 . A A . 93 GLY O 1 1
5 7735 1 1 94 ASP C C 4.330 -0.878 14.308 1.00 . A A . 94 ASP C 1 1
5 7736 1 1 94 ASP CA C 5.215 -2.056 14.703 1.00 . A A . 94 ASP CA 1 1
5 7737 1 1 94 ASP CB C 4.888 -2.501 16.129 1.00 . A A . 94 ASP CB 1 1
5 7738 1 1 94 ASP CG C 5.051 -1.379 17.136 1.00 . A A . 94 ASP CG 1 1
5 7739 1 1 94 ASP H H 7.003 -1.040 15.205 1.00 . A A . 94 ASP H 1 1
5 7740 1 1 94 ASP HA H 5.023 -2.876 14.027 1.00 . A A . 94 ASP HA 1 1
5 7741 1 1 94 ASP HB2 H 3.865 -2.847 16.166 1.00 . A A . 94 ASP HB2 1 1
5 7742 1 1 94 ASP HB3 H 5.547 -3.310 16.407 1.00 . A A . 94 ASP HB3 1 1
5 7743 1 1 94 ASP N N 6.626 -1.705 14.592 1.00 . A A . 94 ASP N 1 1
5 7744 1 1 94 ASP O O 3.104 -0.993 14.271 1.00 . A A . 94 ASP O 1 1
5 7745 1 1 94 ASP OD1 O 4.277 -0.402 17.066 1.00 . A A . 94 ASP OD1 1 1
5 7746 1 1 94 ASP OD2 O 5.954 -1.479 17.994 1.00 . A A . 94 ASP OD2 1 1
5 7747 1 1 95 THR C C 5.124 2.418 12.853 1.00 . A A . 95 THR C 1 1
5 7748 1 1 95 THR CA C 4.228 1.456 13.625 1.00 . A A . 95 THR CA 1 1
5 7749 1 1 95 THR CB C 3.650 2.184 14.853 1.00 . A A . 95 THR CB 1 1
5 7750 1 1 95 THR CG2 C 2.625 3.226 14.430 1.00 . A A . 95 THR CG2 1 1
5 7751 1 1 95 THR H H 5.937 0.285 14.063 1.00 . A A . 95 THR H 1 1
5 7752 1 1 95 THR HA H 3.407 1.155 12.991 1.00 . A A . 95 THR HA 1 1
5 7753 1 1 95 THR HB H 4.457 2.684 15.370 1.00 . A A . 95 THR HB 1 1
5 7754 1 1 95 THR HG1 H 2.204 0.947 15.370 1.00 . A A . 95 THR HG1 1 1
5 7755 1 1 95 THR HG21 H 3.095 3.953 13.785 1.00 . A A . 95 THR HG21 1 1
5 7756 1 1 95 THR HG22 H 2.233 3.722 15.306 1.00 . A A . 95 THR HG22 1 1
5 7757 1 1 95 THR HG23 H 1.819 2.743 13.899 1.00 . A A . 95 THR HG23 1 1
5 7758 1 1 95 THR N N 4.958 0.256 14.015 1.00 . A A . 95 THR N 1 1
5 7759 1 1 95 THR O O 6.267 2.664 13.239 1.00 . A A . 95 THR O 1 1
5 7760 1 1 95 THR OG1 O 3.040 1.241 15.740 1.00 . A A . 95 THR OG1 1 1
5 7761 1 1 96 LEU C C 4.597 5.215 10.781 1.00 . A A . 96 LEU C 1 1
5 7762 1 1 96 LEU CA C 5.350 3.897 10.933 1.00 . A A . 96 LEU CA 1 1
5 7763 1 1 96 LEU CB C 5.620 3.289 9.556 1.00 . A A . 96 LEU CB 1 1
5 7764 1 1 96 LEU CD1 C 5.150 3.237 7.094 1.00 . A A . 96 LEU CD1 1 1
5 7765 1 1 96 LEU CD2 C 3.278 2.950 8.729 1.00 . A A . 96 LEU CD2 1 1
5 7766 1 1 96 LEU CG C 4.611 3.633 8.460 1.00 . A A . 96 LEU CG 1 1
5 7767 1 1 96 LEU H H 3.682 2.726 11.503 1.00 . A A . 96 LEU H 1 1
5 7768 1 1 96 LEU HA H 6.292 4.090 11.424 1.00 . A A . 96 LEU HA 1 1
5 7769 1 1 96 LEU HB2 H 6.591 3.628 9.229 1.00 . A A . 96 LEU HB2 1 1
5 7770 1 1 96 LEU HB3 H 5.635 2.214 9.667 1.00 . A A . 96 LEU HB3 1 1
5 7771 1 1 96 LEU HD11 H 5.835 3.994 6.744 1.00 . A A . 96 LEU HD11 1 1
5 7772 1 1 96 LEU HD12 H 4.330 3.144 6.397 1.00 . A A . 96 LEU HD12 1 1
5 7773 1 1 96 LEU HD13 H 5.666 2.291 7.172 1.00 . A A . 96 LEU HD13 1 1
5 7774 1 1 96 LEU HD21 H 2.665 2.995 7.840 1.00 . A A . 96 LEU HD21 1 1
5 7775 1 1 96 LEU HD22 H 2.773 3.453 9.541 1.00 . A A . 96 LEU HD22 1 1
5 7776 1 1 96 LEU HD23 H 3.450 1.918 8.995 1.00 . A A . 96 LEU HD23 1 1
5 7777 1 1 96 LEU HG H 4.445 4.702 8.456 1.00 . A A . 96 LEU HG 1 1
5 7778 1 1 96 LEU N N 4.598 2.960 11.760 1.00 . A A . 96 LEU N 1 1
5 7779 1 1 96 LEU O O 3.419 5.314 11.127 1.00 . A A . 96 LEU O 1 1
5 7780 1 1 97 THR C C 4.663 7.916 8.582 1.00 . A A . 97 THR C 1 1
5 7781 1 1 97 THR CA C 4.681 7.538 10.059 1.00 . A A . 97 THR CA 1 1
5 7782 1 1 97 THR CB C 5.431 8.627 10.847 1.00 . A A . 97 THR CB 1 1
5 7783 1 1 97 THR CG2 C 4.520 9.811 11.136 1.00 . A A . 97 THR CG2 1 1
5 7784 1 1 97 THR H H 6.219 6.085 10.002 1.00 . A A . 97 THR H 1 1
5 7785 1 1 97 THR HA H 3.664 7.496 10.422 1.00 . A A . 97 THR HA 1 1
5 7786 1 1 97 THR HB H 6.265 8.971 10.251 1.00 . A A . 97 THR HB 1 1
5 7787 1 1 97 THR HG1 H 5.215 7.640 12.540 1.00 . A A . 97 THR HG1 1 1
5 7788 1 1 97 THR HG21 H 4.646 10.120 12.163 1.00 . A A . 97 THR HG21 1 1
5 7789 1 1 97 THR HG22 H 3.493 9.523 10.970 1.00 . A A . 97 THR HG22 1 1
5 7790 1 1 97 THR HG23 H 4.776 10.630 10.481 1.00 . A A . 97 THR HG23 1 1
5 7791 1 1 97 THR N N 5.284 6.226 10.258 1.00 . A A . 97 THR N 1 1
5 7792 1 1 97 THR O O 5.650 8.422 8.048 1.00 . A A . 97 THR O 1 1
5 7793 1 1 97 THR OG1 O 5.927 8.088 12.077 1.00 . A A . 97 THR OG1 1 1
5 7794 1 1 98 VAL C C 2.759 9.359 6.317 1.00 . A A . 98 VAL C 1 1
5 7795 1 1 98 VAL CA C 3.387 7.983 6.510 1.00 . A A . 98 VAL CA 1 1
5 7796 1 1 98 VAL CB C 2.525 6.932 5.786 1.00 . A A . 98 VAL CB 1 1
5 7797 1 1 98 VAL CG1 C 2.956 5.527 6.179 1.00 . A A . 98 VAL CG1 1 1
5 7798 1 1 98 VAL CG2 C 1.051 7.151 6.090 1.00 . A A . 98 VAL CG2 1 1
5 7799 1 1 98 VAL H H 2.781 7.262 8.405 1.00 . A A . 98 VAL H 1 1
5 7800 1 1 98 VAL HA H 4.371 7.981 6.063 1.00 . A A . 98 VAL HA 1 1
5 7801 1 1 98 VAL HB H 2.672 7.045 4.722 1.00 . A A . 98 VAL HB 1 1
5 7802 1 1 98 VAL HG11 H 3.084 4.928 5.289 1.00 . A A . 98 VAL HG11 1 1
5 7803 1 1 98 VAL HG12 H 3.889 5.574 6.720 1.00 . A A . 98 VAL HG12 1 1
5 7804 1 1 98 VAL HG13 H 2.198 5.080 6.806 1.00 . A A . 98 VAL HG13 1 1
5 7805 1 1 98 VAL HG21 H 0.949 7.605 7.065 1.00 . A A . 98 VAL HG21 1 1
5 7806 1 1 98 VAL HG22 H 0.622 7.803 5.343 1.00 . A A . 98 VAL HG22 1 1
5 7807 1 1 98 VAL HG23 H 0.535 6.202 6.078 1.00 . A A . 98 VAL HG23 1 1
5 7808 1 1 98 VAL N N 3.534 7.667 7.926 1.00 . A A . 98 VAL N 1 1
5 7809 1 1 98 VAL O O 1.725 9.671 6.909 1.00 . A A . 98 VAL O 1 1
5 7810 1 1 99 LEU C C 2.118 11.561 3.898 1.00 . A A . 99 LEU C 1 1
5 7811 1 1 99 LEU CA C 2.893 11.523 5.210 1.00 . A A . 99 LEU CA 1 1
5 7812 1 1 99 LEU CB C 4.055 12.517 5.158 1.00 . A A . 99 LEU CB 1 1
5 7813 1 1 99 LEU CD1 C 2.879 14.326 6.432 1.00 . A A . 99 LEU CD1 1 1
5 7814 1 1 99 LEU CD2 C 4.917 14.870 5.089 1.00 . A A . 99 LEU CD2 1 1
5 7815 1 1 99 LEU CG C 3.674 13.998 5.178 1.00 . A A . 99 LEU CG 1 1
5 7816 1 1 99 LEU H H 4.209 9.875 5.041 1.00 . A A . 99 LEU H 1 1
5 7817 1 1 99 LEU HA H 2.229 11.801 6.015 1.00 . A A . 99 LEU HA 1 1
5 7818 1 1 99 LEU HB2 H 4.691 12.328 6.009 1.00 . A A . 99 LEU HB2 1 1
5 7819 1 1 99 LEU HB3 H 4.609 12.329 4.249 1.00 . A A . 99 LEU HB3 1 1
5 7820 1 1 99 LEU HD11 H 3.070 13.578 7.186 1.00 . A A . 99 LEU HD11 1 1
5 7821 1 1 99 LEU HD12 H 1.825 14.339 6.197 1.00 . A A . 99 LEU HD12 1 1
5 7822 1 1 99 LEU HD13 H 3.176 15.296 6.803 1.00 . A A . 99 LEU HD13 1 1
5 7823 1 1 99 LEU HD21 H 5.684 14.470 5.736 1.00 . A A . 99 LEU HD21 1 1
5 7824 1 1 99 LEU HD22 H 4.674 15.876 5.399 1.00 . A A . 99 LEU HD22 1 1
5 7825 1 1 99 LEU HD23 H 5.276 14.883 4.071 1.00 . A A . 99 LEU HD23 1 1
5 7826 1 1 99 LEU HG H 3.050 14.214 4.322 1.00 . A A . 99 LEU HG 1 1
5 7827 1 1 99 LEU N N 3.390 10.179 5.483 1.00 . A A . 99 LEU N 1 1
5 7828 1 1 99 LEU O O 2.011 12.607 3.257 1.00 . A A . 99 LEU O 1 1
5 7829 1 1 100 VAL C C -0.435 11.199 2.323 1.00 . A A . 100 VAL C 1 1
5 7830 1 1 100 VAL CA C 0.806 10.315 2.269 1.00 . A A . 100 VAL CA 1 1
5 7831 1 1 100 VAL CB C 0.376 8.862 1.989 1.00 . A A . 100 VAL CB 1 1
5 7832 1 1 100 VAL CG1 C 1.549 7.912 2.180 1.00 . A A . 100 VAL CG1 1 1
5 7833 1 1 100 VAL CG2 C -0.789 8.470 2.885 1.00 . A A . 100 VAL CG2 1 1
5 7834 1 1 100 VAL H H 1.695 9.613 4.057 1.00 . A A . 100 VAL H 1 1
5 7835 1 1 100 VAL HA H 1.436 10.644 1.456 1.00 . A A . 100 VAL HA 1 1
5 7836 1 1 100 VAL HB H 0.051 8.796 0.961 1.00 . A A . 100 VAL HB 1 1
5 7837 1 1 100 VAL HG11 H 2.326 8.409 2.742 1.00 . A A . 100 VAL HG11 1 1
5 7838 1 1 100 VAL HG12 H 1.218 7.035 2.717 1.00 . A A . 100 VAL HG12 1 1
5 7839 1 1 100 VAL HG13 H 1.935 7.620 1.214 1.00 . A A . 100 VAL HG13 1 1
5 7840 1 1 100 VAL HG21 H -0.653 8.907 3.863 1.00 . A A . 100 VAL HG21 1 1
5 7841 1 1 100 VAL HG22 H -1.712 8.832 2.455 1.00 . A A . 100 VAL HG22 1 1
5 7842 1 1 100 VAL HG23 H -0.831 7.395 2.972 1.00 . A A . 100 VAL HG23 1 1
5 7843 1 1 100 VAL N N 1.575 10.413 3.504 1.00 . A A . 100 VAL N 1 1
5 7844 1 1 100 VAL O O -0.816 11.687 3.388 1.00 . A A . 100 VAL O 1 1
5 7845 1 1 101 CYS C C -3.068 11.887 -0.164 1.00 . A A . 101 CYS C 1 1
5 7846 1 1 101 CYS CA C -2.260 12.228 1.084 1.00 . A A . 101 CYS CA 1 1
5 7847 1 1 101 CYS CB C -1.883 13.710 1.073 1.00 . A A . 101 CYS CB 1 1
5 7848 1 1 101 CYS H H -0.709 10.985 0.354 1.00 . A A . 101 CYS H 1 1
5 7849 1 1 101 CYS HA H -2.863 12.025 1.955 1.00 . A A . 101 CYS HA 1 1
5 7850 1 1 101 CYS HB2 H -2.751 14.296 1.335 1.00 . A A . 101 CYS HB2 1 1
5 7851 1 1 101 CYS HB3 H -1.107 13.881 1.804 1.00 . A A . 101 CYS HB3 1 1
5 7852 1 1 101 CYS HG H -2.188 14.009 -1.440 1.00 . A A . 101 CYS HG 1 1
5 7853 1 1 101 CYS N N -1.061 11.401 1.169 1.00 . A A . 101 CYS N 1 1
5 7854 1 1 101 CYS O O -2.519 11.424 -1.164 1.00 . A A . 101 CYS O 1 1
5 7855 1 1 101 CYS SG S -1.279 14.306 -0.524 1.00 . A A . 101 CYS SG 1 1
5 7856 1 1 102 ASP C C -4.642 12.311 -2.532 1.00 . A A . 102 ASP C 1 1
5 7857 1 1 102 ASP CA C -5.259 11.833 -1.221 1.00 . A A . 102 ASP CA 1 1
5 7858 1 1 102 ASP CB C -6.618 12.502 -1.009 1.00 . A A . 102 ASP CB 1 1
5 7859 1 1 102 ASP CG C -7.496 11.735 -0.039 1.00 . A A . 102 ASP CG 1 1
5 7860 1 1 102 ASP H H -4.753 12.486 0.728 1.00 . A A . 102 ASP H 1 1
5 7861 1 1 102 ASP HA H -5.398 10.764 -1.272 1.00 . A A . 102 ASP HA 1 1
5 7862 1 1 102 ASP HB2 H -6.465 13.497 -0.618 1.00 . A A . 102 ASP HB2 1 1
5 7863 1 1 102 ASP HB3 H -7.132 12.567 -1.957 1.00 . A A . 102 ASP HB3 1 1
5 7864 1 1 102 ASP N N -4.374 12.116 -0.097 1.00 . A A . 102 ASP N 1 1
5 7865 1 1 102 ASP O O -4.618 13.507 -2.819 1.00 . A A . 102 ASP O 1 1
5 7866 1 1 102 ASP OD1 O -7.410 12.002 1.178 1.00 . A A . 102 ASP OD1 1 1
5 7867 1 1 102 ASP OD2 O -8.269 10.868 -0.498 1.00 . A A . 102 ASP OD2 1 1
5 7868 1 1 103 GLY C C -4.525 11.702 -5.738 1.00 . A A . 103 GLY C 1 1
5 7869 1 1 103 GLY CA C -3.531 11.711 -4.594 1.00 . A A . 103 GLY CA 1 1
5 7870 1 1 103 GLY H H -4.189 10.429 -3.043 1.00 . A A . 103 GLY H 1 1
5 7871 1 1 103 GLY HA2 H -3.096 12.697 -4.517 1.00 . A A . 103 GLY HA2 1 1
5 7872 1 1 103 GLY HA3 H -2.747 10.999 -4.808 1.00 . A A . 103 GLY HA3 1 1
5 7873 1 1 103 GLY N N -4.142 11.367 -3.324 1.00 . A A . 103 GLY N 1 1
5 7874 1 1 103 GLY O O -4.503 12.583 -6.597 1.00 . A A . 103 GLY O 1 1
5 7875 1 1 104 PHE C C -7.707 10.010 -6.241 1.00 . A A . 104 PHE C 1 1
5 7876 1 1 104 PHE CA C -6.406 10.579 -6.800 1.00 . A A . 104 PHE CA 1 1
5 7877 1 1 104 PHE CB C -5.889 9.685 -7.929 1.00 . A A . 104 PHE CB 1 1
5 7878 1 1 104 PHE CD1 C -3.866 10.731 -8.982 1.00 . A A . 104 PHE CD1 1 1
5 7879 1 1 104 PHE CD2 C -3.546 8.909 -7.479 1.00 . A A . 104 PHE CD2 1 1
5 7880 1 1 104 PHE CE1 C -2.500 10.817 -9.173 1.00 . A A . 104 PHE CE1 1 1
5 7881 1 1 104 PHE CE2 C -2.179 8.990 -7.665 1.00 . A A . 104 PHE CE2 1 1
5 7882 1 1 104 PHE CG C -4.404 9.777 -8.134 1.00 . A A . 104 PHE CG 1 1
5 7883 1 1 104 PHE CZ C -1.655 9.946 -8.513 1.00 . A A . 104 PHE CZ 1 1
5 7884 1 1 104 PHE H H -5.368 10.029 -5.038 1.00 . A A . 104 PHE H 1 1
5 7885 1 1 104 PHE HA H -6.597 11.566 -7.191 1.00 . A A . 104 PHE HA 1 1
5 7886 1 1 104 PHE HB2 H -6.130 8.657 -7.704 1.00 . A A . 104 PHE HB2 1 1
5 7887 1 1 104 PHE HB3 H -6.371 9.970 -8.852 1.00 . A A . 104 PHE HB3 1 1
5 7888 1 1 104 PHE HD1 H -4.525 11.414 -9.499 1.00 . A A . 104 PHE HD1 1 1
5 7889 1 1 104 PHE HD2 H -3.955 8.160 -6.815 1.00 . A A . 104 PHE HD2 1 1
5 7890 1 1 104 PHE HE1 H -2.093 11.566 -9.836 1.00 . A A . 104 PHE HE1 1 1
5 7891 1 1 104 PHE HE2 H -1.522 8.307 -7.147 1.00 . A A . 104 PHE HE2 1 1
5 7892 1 1 104 PHE HZ H -0.587 10.011 -8.661 1.00 . A A . 104 PHE HZ 1 1
5 7893 1 1 104 PHE N N -5.400 10.701 -5.751 1.00 . A A . 104 PHE N 1 1
5 7894 1 1 104 PHE O O -7.796 8.822 -5.935 1.00 . A A . 104 PHE O 1 1
5 7895 1 1 105 GLU C C -10.387 9.069 -6.109 1.00 . A A . 105 GLU C 1 1
5 7896 1 1 105 GLU CA C -10.010 10.453 -5.589 1.00 . A A . 105 GLU CA 1 1
5 7897 1 1 105 GLU CB C -11.089 11.466 -5.975 1.00 . A A . 105 GLU CB 1 1
5 7898 1 1 105 GLU CD C -10.043 12.681 -7.927 1.00 . A A . 105 GLU CD 1 1
5 7899 1 1 105 GLU CG C -11.150 11.753 -7.466 1.00 . A A . 105 GLU CG 1 1
5 7900 1 1 105 GLU H H -8.581 11.804 -6.373 1.00 . A A . 105 GLU H 1 1
5 7901 1 1 105 GLU HA H -9.936 10.412 -4.513 1.00 . A A . 105 GLU HA 1 1
5 7902 1 1 105 GLU HB2 H -12.051 11.087 -5.662 1.00 . A A . 105 GLU HB2 1 1
5 7903 1 1 105 GLU HB3 H -10.895 12.395 -5.459 1.00 . A A . 105 GLU HB3 1 1
5 7904 1 1 105 GLU HG2 H -11.064 10.820 -8.003 1.00 . A A . 105 GLU HG2 1 1
5 7905 1 1 105 GLU HG3 H -12.102 12.211 -7.693 1.00 . A A . 105 GLU HG3 1 1
5 7906 1 1 105 GLU N N -8.714 10.869 -6.112 1.00 . A A . 105 GLU N 1 1
5 7907 1 1 105 GLU O O -10.946 8.251 -5.378 1.00 . A A . 105 GLU O 1 1
5 7908 1 1 105 GLU OE1 O -10.050 13.862 -7.522 1.00 . A A . 105 GLU OE1 1 1
5 7909 1 1 105 GLU OE2 O -9.169 12.225 -8.694 1.00 . A A . 105 GLU OE2 1 1
5 7910 1 1 106 SER C C -11.805 7.088 -7.648 1.00 . A A . 106 SER C 1 1
5 7911 1 1 106 SER CA C -10.387 7.531 -7.996 1.00 . A A . 106 SER CA 1 1
5 7912 1 1 106 SER CB C -9.383 6.468 -7.546 1.00 . A A . 106 SER CB 1 1
5 7913 1 1 106 SER H H -9.632 9.508 -7.908 1.00 . A A . 106 SER H 1 1
5 7914 1 1 106 SER HA H -10.314 7.654 -9.066 1.00 . A A . 106 SER HA 1 1
5 7915 1 1 106 SER HB2 H -8.426 6.933 -7.369 1.00 . A A . 106 SER HB2 1 1
5 7916 1 1 106 SER HB3 H -9.735 6.008 -6.635 1.00 . A A . 106 SER HB3 1 1
5 7917 1 1 106 SER HG H -8.326 5.133 -8.515 1.00 . A A . 106 SER HG 1 1
5 7918 1 1 106 SER N N -10.077 8.815 -7.376 1.00 . A A . 106 SER N 1 1
5 7919 1 1 106 SER O O -12.048 5.917 -7.360 1.00 . A A . 106 SER O 1 1
5 7920 1 1 106 SER OG O -9.227 5.464 -8.534 1.00 . A A . 106 SER OG 1 1
5 7921 1 1 107 GLY C C -14.303 7.285 -5.923 1.00 . A A . 107 GLY C 1 1
5 7922 1 1 107 GLY CA C -14.120 7.724 -7.362 1.00 . A A . 107 GLY CA 1 1
5 7923 1 1 107 GLY H H -12.486 8.952 -7.913 1.00 . A A . 107 GLY H 1 1
5 7924 1 1 107 GLY HA2 H -14.725 8.601 -7.539 1.00 . A A . 107 GLY HA2 1 1
5 7925 1 1 107 GLY HA3 H -14.456 6.930 -8.013 1.00 . A A . 107 GLY HA3 1 1
5 7926 1 1 107 GLY N N -12.738 8.035 -7.677 1.00 . A A . 107 GLY N 1 1
5 7927 1 1 107 GLY O O -13.710 6.305 -5.470 1.00 . A A . 107 GLY O 1 1
5 7928 1 1 108 PRO C C -16.231 6.445 -3.597 1.00 . A A . 108 PRO C 1 1
5 7929 1 1 108 PRO CA C -15.416 7.723 -3.769 1.00 . A A . 108 PRO CA 1 1
5 7930 1 1 108 PRO CB C -16.220 8.938 -3.299 1.00 . A A . 108 PRO CB 1 1
5 7931 1 1 108 PRO CD C -15.879 9.203 -5.650 1.00 . A A . 108 PRO CD 1 1
5 7932 1 1 108 PRO CG C -16.853 9.474 -4.537 1.00 . A A . 108 PRO CG 1 1
5 7933 1 1 108 PRO HA H -14.505 7.647 -3.192 1.00 . A A . 108 PRO HA 1 1
5 7934 1 1 108 PRO HB2 H -16.963 8.625 -2.579 1.00 . A A . 108 PRO HB2 1 1
5 7935 1 1 108 PRO HB3 H -15.557 9.661 -2.850 1.00 . A A . 108 PRO HB3 1 1
5 7936 1 1 108 PRO HD2 H -16.406 8.986 -6.568 1.00 . A A . 108 PRO HD2 1 1
5 7937 1 1 108 PRO HD3 H -15.215 10.045 -5.784 1.00 . A A . 108 PRO HD3 1 1
5 7938 1 1 108 PRO HG2 H -17.786 8.965 -4.723 1.00 . A A . 108 PRO HG2 1 1
5 7939 1 1 108 PRO HG3 H -17.017 10.537 -4.434 1.00 . A A . 108 PRO HG3 1 1
5 7940 1 1 108 PRO N N -15.139 8.022 -5.177 1.00 . A A . 108 PRO N 1 1
5 7941 1 1 108 PRO O O -15.868 5.566 -2.816 1.00 . A A . 108 PRO O 1 1
5 7942 1 1 109 SER C C -17.567 3.986 -4.958 1.00 . A A . 109 SER C 1 1
5 7943 1 1 109 SER CA C -18.204 5.182 -4.258 1.00 . A A . 109 SER CA 1 1
5 7944 1 1 109 SER CB C -19.564 5.490 -4.886 1.00 . A A . 109 SER CB 1 1
5 7945 1 1 109 SER H H -17.572 7.085 -4.935 1.00 . A A . 109 SER H 1 1
5 7946 1 1 109 SER HA H -18.346 4.939 -3.215 1.00 . A A . 109 SER HA 1 1
5 7947 1 1 109 SER HB2 H -19.429 5.731 -5.930 1.00 . A A . 109 SER HB2 1 1
5 7948 1 1 109 SER HB3 H -20.204 4.624 -4.796 1.00 . A A . 109 SER HB3 1 1
5 7949 1 1 109 SER HG H -20.955 6.863 -4.747 1.00 . A A . 109 SER HG 1 1
5 7950 1 1 109 SER N N -17.335 6.350 -4.331 1.00 . A A . 109 SER N 1 1
5 7951 1 1 109 SER O O -16.861 4.140 -5.955 1.00 . A A . 109 SER O 1 1
5 7952 1 1 109 SER OG O -20.187 6.588 -4.241 1.00 . A A . 109 SER OG 1 1
5 7953 1 1 110 SER C C -17.533 1.506 -6.503 1.00 . A A . 110 SER C 1 1
5 7954 1 1 110 SER CA C -17.271 1.570 -5.001 1.00 . A A . 110 SER CA 1 1
5 7955 1 1 110 SER CB C -17.874 0.344 -4.314 1.00 . A A . 110 SER CB 1 1
5 7956 1 1 110 SER H H -18.392 2.735 -3.635 1.00 . A A . 110 SER H 1 1
5 7957 1 1 110 SER HA H -16.204 1.577 -4.834 1.00 . A A . 110 SER HA 1 1
5 7958 1 1 110 SER HB2 H -17.486 -0.552 -4.775 1.00 . A A . 110 SER HB2 1 1
5 7959 1 1 110 SER HB3 H -17.607 0.354 -3.267 1.00 . A A . 110 SER HB3 1 1
5 7960 1 1 110 SER HG H -19.542 -0.077 -5.251 1.00 . A A . 110 SER HG 1 1
5 7961 1 1 110 SER N N -17.822 2.793 -4.430 1.00 . A A . 110 SER N 1 1
5 7962 1 1 110 SER O O -18.672 1.628 -6.951 1.00 . A A . 110 SER O 1 1
5 7963 1 1 110 SER OG O -19.287 0.340 -4.425 1.00 . A A . 110 SER OG 1 1
5 7964 1 1 111 GLY C C -15.635 0.248 -9.340 1.00 . A A . 111 GLY C 1 1
5 7965 1 1 111 GLY CA C -16.604 1.236 -8.719 1.00 . A A . 111 GLY CA 1 1
5 7966 1 1 111 GLY H H -15.584 1.222 -6.863 1.00 . A A . 111 GLY H 1 1
5 7967 1 1 111 GLY HA2 H -17.612 0.935 -8.959 1.00 . A A . 111 GLY HA2 1 1
5 7968 1 1 111 GLY HA3 H -16.421 2.214 -9.139 1.00 . A A . 111 GLY HA3 1 1
5 7969 1 1 111 GLY N N -16.469 1.313 -7.276 1.00 . A A . 111 GLY N 1 1
5 7970 1 1 111 GLY O O -15.939 -0.371 -10.359 1.00 . A A . 111 GLY O 1 1
6 7971 1 1 1 GLY C C -23.166 26.528 10.908 1.00 . A A . 1 GLY C 1 1
6 7972 1 1 1 GLY CA C -23.980 27.669 11.486 1.00 . A A . 1 GLY CA 1 1
6 7973 1 1 1 GLY H1 H -22.490 28.454 12.770 1.00 . A A . 1 GLY H1 1 1
6 7974 1 1 1 GLY HA2 H -24.987 27.325 11.664 1.00 . A A . 1 GLY HA2 1 1
6 7975 1 1 1 GLY HA3 H -24.007 28.475 10.767 1.00 . A A . 1 GLY HA3 1 1
6 7976 1 1 1 GLY N N -23.427 28.170 12.731 1.00 . A A . 1 GLY N 1 1
6 7977 1 1 1 GLY O O -21.970 26.413 11.174 1.00 . A A . 1 GLY O 1 1
6 7978 1 1 2 SER C C -22.016 24.999 8.590 1.00 . A A . 2 SER C 1 1
6 7979 1 1 2 SER CA C -23.147 24.539 9.505 1.00 . A A . 2 SER CA 1 1
6 7980 1 1 2 SER CB C -24.149 23.698 8.712 1.00 . A A . 2 SER CB 1 1
6 7981 1 1 2 SER H H -24.770 25.826 9.943 1.00 . A A . 2 SER H 1 1
6 7982 1 1 2 SER HA H -22.731 23.935 10.297 1.00 . A A . 2 SER HA 1 1
6 7983 1 1 2 SER HB2 H -24.806 23.184 9.397 1.00 . A A . 2 SER HB2 1 1
6 7984 1 1 2 SER HB3 H -24.732 24.346 8.073 1.00 . A A . 2 SER HB3 1 1
6 7985 1 1 2 SER HG H -22.942 22.176 8.463 1.00 . A A . 2 SER HG 1 1
6 7986 1 1 2 SER N N -23.817 25.681 10.117 1.00 . A A . 2 SER N 1 1
6 7987 1 1 2 SER O O -22.216 25.207 7.394 1.00 . A A . 2 SER O 1 1
6 7988 1 1 2 SER OG O -23.486 22.738 7.908 1.00 . A A . 2 SER OG 1 1
6 7989 1 1 3 SER C C -19.181 24.493 7.463 1.00 . A A . 3 SER C 1 1
6 7990 1 1 3 SER CA C -19.663 25.595 8.402 1.00 . A A . 3 SER CA 1 1
6 7991 1 1 3 SER CB C -18.534 26.006 9.348 1.00 . A A . 3 SER CB 1 1
6 7992 1 1 3 SER H H -20.731 24.974 10.122 1.00 . A A . 3 SER H 1 1
6 7993 1 1 3 SER HA H -19.957 26.451 7.812 1.00 . A A . 3 SER HA 1 1
6 7994 1 1 3 SER HB2 H -18.952 26.501 10.211 1.00 . A A . 3 SER HB2 1 1
6 7995 1 1 3 SER HB3 H -17.994 25.124 9.664 1.00 . A A . 3 SER HB3 1 1
6 7996 1 1 3 SER HG H -18.108 27.651 8.374 1.00 . A A . 3 SER HG 1 1
6 7997 1 1 3 SER N N -20.827 25.156 9.163 1.00 . A A . 3 SER N 1 1
6 7998 1 1 3 SER O O -19.212 23.312 7.807 1.00 . A A . 3 SER O 1 1
6 7999 1 1 3 SER OG O -17.629 26.890 8.709 1.00 . A A . 3 SER OG 1 1
6 8000 1 1 4 GLY C C -16.974 23.242 5.752 1.00 . A A . 4 GLY C 1 1
6 8001 1 1 4 GLY CA C -18.252 23.925 5.305 1.00 . A A . 4 GLY CA 1 1
6 8002 1 1 4 GLY H H -18.733 25.845 6.056 1.00 . A A . 4 GLY H 1 1
6 8003 1 1 4 GLY HA2 H -19.013 23.175 5.150 1.00 . A A . 4 GLY HA2 1 1
6 8004 1 1 4 GLY HA3 H -18.066 24.434 4.370 1.00 . A A . 4 GLY HA3 1 1
6 8005 1 1 4 GLY N N -18.734 24.889 6.275 1.00 . A A . 4 GLY N 1 1
6 8006 1 1 4 GLY O O -16.151 23.842 6.443 1.00 . A A . 4 GLY O 1 1
6 8007 1 1 5 SER C C -14.538 21.349 4.662 1.00 . A A . 5 SER C 1 1
6 8008 1 1 5 SER CA C -15.623 21.217 5.726 1.00 . A A . 5 SER CA 1 1
6 8009 1 1 5 SER CB C -15.985 19.744 5.923 1.00 . A A . 5 SER CB 1 1
6 8010 1 1 5 SER H H -17.500 21.561 4.807 1.00 . A A . 5 SER H 1 1
6 8011 1 1 5 SER HA H -15.248 21.615 6.657 1.00 . A A . 5 SER HA 1 1
6 8012 1 1 5 SER HB2 H -16.427 19.360 5.016 1.00 . A A . 5 SER HB2 1 1
6 8013 1 1 5 SER HB3 H -15.089 19.184 6.151 1.00 . A A . 5 SER HB3 1 1
6 8014 1 1 5 SER HG H -16.444 19.637 7.824 1.00 . A A . 5 SER HG 1 1
6 8015 1 1 5 SER N N -16.808 21.984 5.357 1.00 . A A . 5 SER N 1 1
6 8016 1 1 5 SER O O -14.796 21.810 3.550 1.00 . A A . 5 SER O 1 1
6 8017 1 1 5 SER OG O -16.908 19.583 6.985 1.00 . A A . 5 SER OG 1 1
6 8018 1 1 6 SER C C -11.843 19.633 3.548 1.00 . A A . 6 SER C 1 1
6 8019 1 1 6 SER CA C -12.196 21.015 4.090 1.00 . A A . 6 SER CA 1 1
6 8020 1 1 6 SER CB C -10.979 21.628 4.786 1.00 . A A . 6 SER CB 1 1
6 8021 1 1 6 SER H H -13.180 20.582 5.913 1.00 . A A . 6 SER H 1 1
6 8022 1 1 6 SER HA H -12.484 21.649 3.265 1.00 . A A . 6 SER HA 1 1
6 8023 1 1 6 SER HB2 H -11.189 22.658 5.032 1.00 . A A . 6 SER HB2 1 1
6 8024 1 1 6 SER HB3 H -10.771 21.077 5.692 1.00 . A A . 6 SER HB3 1 1
6 8025 1 1 6 SER HG H -9.051 21.452 4.488 1.00 . A A . 6 SER HG 1 1
6 8026 1 1 6 SER N N -13.322 20.940 5.012 1.00 . A A . 6 SER N 1 1
6 8027 1 1 6 SER O O -12.115 19.320 2.390 1.00 . A A . 6 SER O 1 1
6 8028 1 1 6 SER OG O -9.836 21.581 3.950 1.00 . A A . 6 SER OG 1 1
6 8029 1 1 7 GLY C C -9.360 17.243 4.063 1.00 . A A . 7 GLY C 1 1
6 8030 1 1 7 GLY CA C -10.856 17.470 3.987 1.00 . A A . 7 GLY CA 1 1
6 8031 1 1 7 GLY H H -11.045 19.113 5.309 1.00 . A A . 7 GLY H 1 1
6 8032 1 1 7 GLY HA2 H -11.351 16.755 4.627 1.00 . A A . 7 GLY HA2 1 1
6 8033 1 1 7 GLY HA3 H -11.181 17.312 2.969 1.00 . A A . 7 GLY HA3 1 1
6 8034 1 1 7 GLY N N -11.236 18.809 4.397 1.00 . A A . 7 GLY N 1 1
6 8035 1 1 7 GLY O O -8.631 17.435 3.090 1.00 . A A . 7 GLY O 1 1
6 8036 1 1 8 PRO C C -6.965 15.329 4.726 1.00 . A A . 8 PRO C 1 1
6 8037 1 1 8 PRO CA C -7.455 16.565 5.472 1.00 . A A . 8 PRO CA 1 1
6 8038 1 1 8 PRO CB C -7.373 16.345 6.985 1.00 . A A . 8 PRO CB 1 1
6 8039 1 1 8 PRO CD C -9.691 16.577 6.448 1.00 . A A . 8 PRO CD 1 1
6 8040 1 1 8 PRO CG C -8.733 15.879 7.375 1.00 . A A . 8 PRO CG 1 1
6 8041 1 1 8 PRO HA H -6.847 17.415 5.197 1.00 . A A . 8 PRO HA 1 1
6 8042 1 1 8 PRO HB2 H -6.622 15.598 7.202 1.00 . A A . 8 PRO HB2 1 1
6 8043 1 1 8 PRO HB3 H -7.118 17.272 7.474 1.00 . A A . 8 PRO HB3 1 1
6 8044 1 1 8 PRO HD2 H -10.530 15.937 6.221 1.00 . A A . 8 PRO HD2 1 1
6 8045 1 1 8 PRO HD3 H -10.028 17.506 6.884 1.00 . A A . 8 PRO HD3 1 1
6 8046 1 1 8 PRO HG2 H -8.805 14.810 7.252 1.00 . A A . 8 PRO HG2 1 1
6 8047 1 1 8 PRO HG3 H -8.936 16.155 8.399 1.00 . A A . 8 PRO HG3 1 1
6 8048 1 1 8 PRO N N -8.880 16.826 5.244 1.00 . A A . 8 PRO N 1 1
6 8049 1 1 8 PRO O O -7.746 14.635 4.075 1.00 . A A . 8 PRO O 1 1
6 8050 1 1 9 GLY C C -3.587 13.989 4.042 1.00 . A A . 9 GLY C 1 1
6 8051 1 1 9 GLY CA C -5.096 13.905 4.155 1.00 . A A . 9 GLY CA 1 1
6 8052 1 1 9 GLY H H -5.093 15.647 5.359 1.00 . A A . 9 GLY H 1 1
6 8053 1 1 9 GLY HA2 H -5.357 13.015 4.708 1.00 . A A . 9 GLY HA2 1 1
6 8054 1 1 9 GLY HA3 H -5.517 13.836 3.162 1.00 . A A . 9 GLY HA3 1 1
6 8055 1 1 9 GLY N N -5.667 15.059 4.826 1.00 . A A . 9 GLY N 1 1
6 8056 1 1 9 GLY O O -2.903 12.965 3.988 1.00 . A A . 9 GLY O 1 1
6 8057 1 1 10 LEU C C -0.999 15.623 5.271 1.00 . A A . 10 LEU C 1 1
6 8058 1 1 10 LEU CA C -1.626 15.423 3.895 1.00 . A A . 10 LEU CA 1 1
6 8059 1 1 10 LEU CB C -1.336 16.636 3.009 1.00 . A A . 10 LEU CB 1 1
6 8060 1 1 10 LEU CD1 C -3.488 17.877 2.672 1.00 . A A . 10 LEU CD1 1 1
6 8061 1 1 10 LEU CD2 C -2.260 18.077 4.841 1.00 . A A . 10 LEU CD2 1 1
6 8062 1 1 10 LEU CG C -2.120 17.908 3.335 1.00 . A A . 10 LEU CG 1 1
6 8063 1 1 10 LEU H H -3.660 15.986 4.051 1.00 . A A . 10 LEU H 1 1
6 8064 1 1 10 LEU HA H -1.194 14.544 3.440 1.00 . A A . 10 LEU HA 1 1
6 8065 1 1 10 LEU HB2 H -0.285 16.865 3.095 1.00 . A A . 10 LEU HB2 1 1
6 8066 1 1 10 LEU HB3 H -1.561 16.360 1.989 1.00 . A A . 10 LEU HB3 1 1
6 8067 1 1 10 LEU HD11 H -3.541 17.038 1.994 1.00 . A A . 10 LEU HD11 1 1
6 8068 1 1 10 LEU HD12 H -3.642 18.794 2.122 1.00 . A A . 10 LEU HD12 1 1
6 8069 1 1 10 LEU HD13 H -4.253 17.779 3.428 1.00 . A A . 10 LEU HD13 1 1
6 8070 1 1 10 LEU HD21 H -2.780 17.224 5.252 1.00 . A A . 10 LEU HD21 1 1
6 8071 1 1 10 LEU HD22 H -2.821 18.976 5.052 1.00 . A A . 10 LEU HD22 1 1
6 8072 1 1 10 LEU HD23 H -1.279 18.150 5.288 1.00 . A A . 10 LEU HD23 1 1
6 8073 1 1 10 LEU HG H -1.582 18.764 2.951 1.00 . A A . 10 LEU HG 1 1
6 8074 1 1 10 LEU N N -3.065 15.210 4.004 1.00 . A A . 10 LEU N 1 1
6 8075 1 1 10 LEU O O 0.025 16.293 5.406 1.00 . A A . 10 LEU O 1 1
6 8076 1 1 11 ARG C C -0.301 13.920 8.038 1.00 . A A . 11 ARG C 1 1
6 8077 1 1 11 ARG CA C -1.121 15.148 7.655 1.00 . A A . 11 ARG CA 1 1
6 8078 1 1 11 ARG CB C -2.286 15.322 8.632 1.00 . A A . 11 ARG CB 1 1
6 8079 1 1 11 ARG CD C -2.964 17.742 8.635 1.00 . A A . 11 ARG CD 1 1
6 8080 1 1 11 ARG CG C -3.319 16.337 8.173 1.00 . A A . 11 ARG CG 1 1
6 8081 1 1 11 ARG CZ C -1.311 19.491 8.131 1.00 . A A . 11 ARG CZ 1 1
6 8082 1 1 11 ARG H H -2.431 14.514 6.118 1.00 . A A . 11 ARG H 1 1
6 8083 1 1 11 ARG HA H -0.487 16.020 7.706 1.00 . A A . 11 ARG HA 1 1
6 8084 1 1 11 ARG HB2 H -2.780 14.370 8.758 1.00 . A A . 11 ARG HB2 1 1
6 8085 1 1 11 ARG HB3 H -1.894 15.644 9.585 1.00 . A A . 11 ARG HB3 1 1
6 8086 1 1 11 ARG HD2 H -3.815 18.386 8.473 1.00 . A A . 11 ARG HD2 1 1
6 8087 1 1 11 ARG HD3 H -2.731 17.711 9.689 1.00 . A A . 11 ARG HD3 1 1
6 8088 1 1 11 ARG HE H -1.402 17.715 7.228 1.00 . A A . 11 ARG HE 1 1
6 8089 1 1 11 ARG HG2 H -3.367 16.327 7.094 1.00 . A A . 11 ARG HG2 1 1
6 8090 1 1 11 ARG HG3 H -4.282 16.066 8.581 1.00 . A A . 11 ARG HG3 1 1
6 8091 1 1 11 ARG HH11 H -2.638 19.966 9.579 1.00 . A A . 11 ARG HH11 1 1
6 8092 1 1 11 ARG HH12 H -1.467 21.190 9.214 1.00 . A A . 11 ARG HH12 1 1
6 8093 1 1 11 ARG HH21 H 0.144 19.319 6.739 1.00 . A A . 11 ARG HH21 1 1
6 8094 1 1 11 ARG HH22 H 0.114 20.821 7.598 1.00 . A A . 11 ARG HH22 1 1
6 8095 1 1 11 ARG N N -1.619 15.035 6.289 1.00 . A A . 11 ARG N 1 1
6 8096 1 1 11 ARG NE N -1.816 18.282 7.912 1.00 . A A . 11 ARG NE 1 1
6 8097 1 1 11 ARG NH1 N -1.850 20.281 9.050 1.00 . A A . 11 ARG NH1 1 1
6 8098 1 1 11 ARG NH2 N -0.265 19.912 7.432 1.00 . A A . 11 ARG NH2 1 1
6 8099 1 1 11 ARG O O -0.260 12.935 7.300 1.00 . A A . 11 ARG O 1 1
6 8100 1 1 12 GLU C C 0.298 11.736 10.183 1.00 . A A . 12 GLU C 1 1
6 8101 1 1 12 GLU CA C 1.171 12.880 9.673 1.00 . A A . 12 GLU CA 1 1
6 8102 1 1 12 GLU CB C 2.108 13.355 10.785 1.00 . A A . 12 GLU CB 1 1
6 8103 1 1 12 GLU CD C 4.114 12.847 12.234 1.00 . A A . 12 GLU CD 1 1
6 8104 1 1 12 GLU CG C 3.209 12.361 11.119 1.00 . A A . 12 GLU CG 1 1
6 8105 1 1 12 GLU H H 0.279 14.799 9.738 1.00 . A A . 12 GLU H 1 1
6 8106 1 1 12 GLU HA H 1.762 12.522 8.844 1.00 . A A . 12 GLU HA 1 1
6 8107 1 1 12 GLU HB2 H 2.569 14.282 10.479 1.00 . A A . 12 GLU HB2 1 1
6 8108 1 1 12 GLU HB3 H 1.527 13.530 11.679 1.00 . A A . 12 GLU HB3 1 1
6 8109 1 1 12 GLU HG2 H 2.755 11.430 11.424 1.00 . A A . 12 GLU HG2 1 1
6 8110 1 1 12 GLU HG3 H 3.808 12.197 10.235 1.00 . A A . 12 GLU HG3 1 1
6 8111 1 1 12 GLU N N 0.351 13.986 9.194 1.00 . A A . 12 GLU N 1 1
6 8112 1 1 12 GLU O O -0.332 11.843 11.236 1.00 . A A . 12 GLU O 1 1
6 8113 1 1 12 GLU OE1 O 3.603 13.490 13.175 1.00 . A A . 12 GLU OE1 1 1
6 8114 1 1 12 GLU OE2 O 5.333 12.584 12.167 1.00 . A A . 12 GLU OE2 1 1
6 8115 1 1 13 LEU C C 0.364 8.292 10.136 1.00 . A A . 13 LEU C 1 1
6 8116 1 1 13 LEU CA C -0.532 9.480 9.802 1.00 . A A . 13 LEU CA 1 1
6 8117 1 1 13 LEU CB C -1.490 9.107 8.669 1.00 . A A . 13 LEU CB 1 1
6 8118 1 1 13 LEU CD1 C -3.508 9.601 7.266 1.00 . A A . 13 LEU CD1 1 1
6 8119 1 1 13 LEU CD2 C -3.559 10.047 9.727 1.00 . A A . 13 LEU CD2 1 1
6 8120 1 1 13 LEU CG C -2.693 10.031 8.476 1.00 . A A . 13 LEU CG 1 1
6 8121 1 1 13 LEU H H 0.786 10.618 8.600 1.00 . A A . 13 LEU H 1 1
6 8122 1 1 13 LEU HA H -1.107 9.739 10.678 1.00 . A A . 13 LEU HA 1 1
6 8123 1 1 13 LEU HB2 H -0.927 9.102 7.748 1.00 . A A . 13 LEU HB2 1 1
6 8124 1 1 13 LEU HB3 H -1.864 8.113 8.866 1.00 . A A . 13 LEU HB3 1 1
6 8125 1 1 13 LEU HD11 H -3.264 8.581 7.012 1.00 . A A . 13 LEU HD11 1 1
6 8126 1 1 13 LEU HD12 H -3.279 10.245 6.430 1.00 . A A . 13 LEU HD12 1 1
6 8127 1 1 13 LEU HD13 H -4.561 9.674 7.497 1.00 . A A . 13 LEU HD13 1 1
6 8128 1 1 13 LEU HD21 H -3.452 9.109 10.250 1.00 . A A . 13 LEU HD21 1 1
6 8129 1 1 13 LEU HD22 H -4.593 10.187 9.447 1.00 . A A . 13 LEU HD22 1 1
6 8130 1 1 13 LEU HD23 H -3.247 10.857 10.370 1.00 . A A . 13 LEU HD23 1 1
6 8131 1 1 13 LEU HG H -2.341 11.038 8.299 1.00 . A A . 13 LEU HG 1 1
6 8132 1 1 13 LEU N N 0.264 10.644 9.428 1.00 . A A . 13 LEU N 1 1
6 8133 1 1 13 LEU O O 1.517 8.232 9.707 1.00 . A A . 13 LEU O 1 1
6 8134 1 1 14 CYS C C -0.293 4.912 11.199 1.00 . A A . 14 CYS C 1 1
6 8135 1 1 14 CYS CA C 0.578 6.161 11.293 1.00 . A A . 14 CYS CA 1 1
6 8136 1 1 14 CYS CB C 1.115 6.318 12.716 1.00 . A A . 14 CYS CB 1 1
6 8137 1 1 14 CYS H H -1.097 7.454 11.213 1.00 . A A . 14 CYS H 1 1
6 8138 1 1 14 CYS HA H 1.410 6.057 10.613 1.00 . A A . 14 CYS HA 1 1
6 8139 1 1 14 CYS HB2 H 1.726 5.461 12.959 1.00 . A A . 14 CYS HB2 1 1
6 8140 1 1 14 CYS HB3 H 1.721 7.210 12.768 1.00 . A A . 14 CYS HB3 1 1
6 8141 1 1 14 CYS HG H 0.183 7.404 14.826 1.00 . A A . 14 CYS HG 1 1
6 8142 1 1 14 CYS N N -0.173 7.349 10.902 1.00 . A A . 14 CYS N 1 1
6 8143 1 1 14 CYS O O -1.506 4.973 11.400 1.00 . A A . 14 CYS O 1 1
6 8144 1 1 14 CYS SG S -0.172 6.449 13.980 1.00 . A A . 14 CYS SG 1 1
6 8145 1 1 15 ILE C C 0.043 1.538 11.856 1.00 . A A . 15 ILE C 1 1
6 8146 1 1 15 ILE CA C -0.383 2.520 10.769 1.00 . A A . 15 ILE CA 1 1
6 8147 1 1 15 ILE CB C -0.155 1.872 9.391 1.00 . A A . 15 ILE CB 1 1
6 8148 1 1 15 ILE CD1 C -0.552 2.195 6.897 1.00 . A A . 15 ILE CD1 1 1
6 8149 1 1 15 ILE CG1 C -0.640 2.805 8.279 1.00 . A A . 15 ILE CG1 1 1
6 8150 1 1 15 ILE CG2 C -0.866 0.530 9.311 1.00 . A A . 15 ILE CG2 1 1
6 8151 1 1 15 ILE H H 1.303 3.798 10.742 1.00 . A A . 15 ILE H 1 1
6 8152 1 1 15 ILE HA H -1.438 2.725 10.878 1.00 . A A . 15 ILE HA 1 1
6 8153 1 1 15 ILE HB H 0.904 1.700 9.270 1.00 . A A . 15 ILE HB 1 1
6 8154 1 1 15 ILE HD11 H -1.480 2.360 6.371 1.00 . A A . 15 ILE HD11 1 1
6 8155 1 1 15 ILE HD12 H 0.259 2.653 6.352 1.00 . A A . 15 ILE HD12 1 1
6 8156 1 1 15 ILE HD13 H -0.372 1.133 6.984 1.00 . A A . 15 ILE HD13 1 1
6 8157 1 1 15 ILE HG12 H -1.670 3.066 8.460 1.00 . A A . 15 ILE HG12 1 1
6 8158 1 1 15 ILE HG13 H -0.039 3.703 8.285 1.00 . A A . 15 ILE HG13 1 1
6 8159 1 1 15 ILE HG21 H -1.826 0.659 8.833 1.00 . A A . 15 ILE HG21 1 1
6 8160 1 1 15 ILE HG22 H -0.268 -0.160 8.735 1.00 . A A . 15 ILE HG22 1 1
6 8161 1 1 15 ILE HG23 H -1.009 0.139 10.307 1.00 . A A . 15 ILE HG23 1 1
6 8162 1 1 15 ILE N N 0.335 3.782 10.891 1.00 . A A . 15 ILE N 1 1
6 8163 1 1 15 ILE O O 1.052 0.847 11.719 1.00 . A A . 15 ILE O 1 1
6 8164 1 1 16 GLN C C -0.646 -0.870 13.637 1.00 . A A . 16 GLN C 1 1
6 8165 1 1 16 GLN CA C -0.436 0.585 14.043 1.00 . A A . 16 GLN CA 1 1
6 8166 1 1 16 GLN CB C -1.314 0.922 15.249 1.00 . A A . 16 GLN CB 1 1
6 8167 1 1 16 GLN CD C -1.682 2.751 16.953 1.00 . A A . 16 GLN CD 1 1
6 8168 1 1 16 GLN CG C -0.667 1.896 16.220 1.00 . A A . 16 GLN CG 1 1
6 8169 1 1 16 GLN H H -1.523 2.059 12.983 1.00 . A A . 16 GLN H 1 1
6 8170 1 1 16 GLN HA H 0.600 0.724 14.314 1.00 . A A . 16 GLN HA 1 1
6 8171 1 1 16 GLN HB2 H -2.237 1.358 14.896 1.00 . A A . 16 GLN HB2 1 1
6 8172 1 1 16 GLN HB3 H -1.537 0.010 15.783 1.00 . A A . 16 GLN HB3 1 1
6 8173 1 1 16 GLN HE21 H -1.006 4.382 16.040 1.00 . A A . 16 GLN HE21 1 1
6 8174 1 1 16 GLN HE22 H -2.309 4.627 17.146 1.00 . A A . 16 GLN HE22 1 1
6 8175 1 1 16 GLN HG2 H -0.099 1.336 16.948 1.00 . A A . 16 GLN HG2 1 1
6 8176 1 1 16 GLN HG3 H -0.003 2.545 15.669 1.00 . A A . 16 GLN HG3 1 1
6 8177 1 1 16 GLN N N -0.733 1.483 12.933 1.00 . A A . 16 GLN N 1 1
6 8178 1 1 16 GLN NE2 N -1.664 4.052 16.687 1.00 . A A . 16 GLN NE2 1 1
6 8179 1 1 16 GLN O O -1.771 -1.299 13.382 1.00 . A A . 16 GLN O 1 1
6 8180 1 1 16 GLN OE1 O -2.474 2.247 17.750 1.00 . A A . 16 GLN OE1 1 1
6 8181 1 1 17 LYS C C 1.021 -3.911 14.277 1.00 . A A . 17 LYS C 1 1
6 8182 1 1 17 LYS CA C 0.383 -3.034 13.205 1.00 . A A . 17 LYS CA 1 1
6 8183 1 1 17 LYS CB C 1.084 -3.258 11.863 1.00 . A A . 17 LYS CB 1 1
6 8184 1 1 17 LYS CD C 3.319 -3.289 10.717 1.00 . A A . 17 LYS CD 1 1
6 8185 1 1 17 LYS CE C 3.597 -1.801 10.576 1.00 . A A . 17 LYS CE 1 1
6 8186 1 1 17 LYS CG C 2.559 -3.595 11.996 1.00 . A A . 17 LYS CG 1 1
6 8187 1 1 17 LYS H H 1.315 -1.227 13.793 1.00 . A A . 17 LYS H 1 1
6 8188 1 1 17 LYS HA H -0.658 -3.305 13.107 1.00 . A A . 17 LYS HA 1 1
6 8189 1 1 17 LYS HB2 H 0.595 -4.071 11.347 1.00 . A A . 17 LYS HB2 1 1
6 8190 1 1 17 LYS HB3 H 0.994 -2.360 11.269 1.00 . A A . 17 LYS HB3 1 1
6 8191 1 1 17 LYS HD2 H 4.259 -3.820 10.731 1.00 . A A . 17 LYS HD2 1 1
6 8192 1 1 17 LYS HD3 H 2.731 -3.618 9.872 1.00 . A A . 17 LYS HD3 1 1
6 8193 1 1 17 LYS HE2 H 3.851 -1.402 11.546 1.00 . A A . 17 LYS HE2 1 1
6 8194 1 1 17 LYS HE3 H 4.430 -1.666 9.902 1.00 . A A . 17 LYS HE3 1 1
6 8195 1 1 17 LYS HG2 H 2.981 -3.012 12.801 1.00 . A A . 17 LYS HG2 1 1
6 8196 1 1 17 LYS HG3 H 2.659 -4.648 12.221 1.00 . A A . 17 LYS HG3 1 1
6 8197 1 1 17 LYS HZ1 H 1.763 -1.726 9.580 1.00 . A A . 17 LYS HZ1 1 1
6 8198 1 1 17 LYS HZ2 H 2.724 -0.354 9.348 1.00 . A A . 17 LYS HZ2 1 1
6 8199 1 1 17 LYS HZ3 H 1.917 -0.583 10.817 1.00 . A A . 17 LYS HZ3 1 1
6 8200 1 1 17 LYS N N 0.446 -1.626 13.579 1.00 . A A . 17 LYS N 1 1
6 8201 1 1 17 LYS NZ N 2.417 -1.064 10.043 1.00 . A A . 17 LYS NZ 1 1
6 8202 1 1 17 LYS O O 1.623 -3.408 15.225 1.00 . A A . 17 LYS O 1 1
6 8203 1 1 18 ALA C C 2.970 -6.024 15.154 1.00 . A A . 18 ALA C 1 1
6 8204 1 1 18 ALA CA C 1.454 -6.170 15.071 1.00 . A A . 18 ALA CA 1 1
6 8205 1 1 18 ALA CB C 1.079 -7.594 14.688 1.00 . A A . 18 ALA CB 1 1
6 8206 1 1 18 ALA H H 0.396 -5.563 13.342 1.00 . A A . 18 ALA H 1 1
6 8207 1 1 18 ALA HA H 1.029 -5.961 16.042 1.00 . A A . 18 ALA HA 1 1
6 8208 1 1 18 ALA HB1 H 0.688 -8.108 15.554 1.00 . A A . 18 ALA HB1 1 1
6 8209 1 1 18 ALA HB2 H 0.328 -7.571 13.912 1.00 . A A . 18 ALA HB2 1 1
6 8210 1 1 18 ALA HB3 H 1.955 -8.111 14.326 1.00 . A A . 18 ALA HB3 1 1
6 8211 1 1 18 ALA N N 0.887 -5.223 14.118 1.00 . A A . 18 ALA N 1 1
6 8212 1 1 18 ALA O O 3.606 -5.412 14.296 1.00 . A A . 18 ALA O 1 1
6 8213 1 1 19 PRO C C 5.783 -7.385 15.418 1.00 . A A . 19 PRO C 1 1
6 8214 1 1 19 PRO CA C 5.012 -6.545 16.431 1.00 . A A . 19 PRO CA 1 1
6 8215 1 1 19 PRO CB C 5.178 -7.120 17.839 1.00 . A A . 19 PRO CB 1 1
6 8216 1 1 19 PRO CD C 2.866 -7.343 17.273 1.00 . A A . 19 PRO CD 1 1
6 8217 1 1 19 PRO CG C 3.987 -7.994 18.035 1.00 . A A . 19 PRO CG 1 1
6 8218 1 1 19 PRO HA H 5.380 -5.529 16.409 1.00 . A A . 19 PRO HA 1 1
6 8219 1 1 19 PRO HB2 H 6.098 -7.686 17.894 1.00 . A A . 19 PRO HB2 1 1
6 8220 1 1 19 PRO HB3 H 5.200 -6.316 18.560 1.00 . A A . 19 PRO HB3 1 1
6 8221 1 1 19 PRO HD2 H 2.211 -8.091 16.852 1.00 . A A . 19 PRO HD2 1 1
6 8222 1 1 19 PRO HD3 H 2.314 -6.672 17.914 1.00 . A A . 19 PRO HD3 1 1
6 8223 1 1 19 PRO HG2 H 4.186 -8.979 17.641 1.00 . A A . 19 PRO HG2 1 1
6 8224 1 1 19 PRO HG3 H 3.743 -8.050 19.085 1.00 . A A . 19 PRO HG3 1 1
6 8225 1 1 19 PRO N N 3.563 -6.598 16.211 1.00 . A A . 19 PRO N 1 1
6 8226 1 1 19 PRO O O 7.007 -7.486 15.485 1.00 . A A . 19 PRO O 1 1
6 8227 1 1 20 GLY C C 4.814 -9.002 12.245 1.00 . A A . 20 GLY C 1 1
6 8228 1 1 20 GLY CA C 5.691 -8.808 13.466 1.00 . A A . 20 GLY CA 1 1
6 8229 1 1 20 GLY H H 4.084 -7.868 14.475 1.00 . A A . 20 GLY H 1 1
6 8230 1 1 20 GLY HA2 H 6.615 -8.339 13.162 1.00 . A A . 20 GLY HA2 1 1
6 8231 1 1 20 GLY HA3 H 5.913 -9.776 13.891 1.00 . A A . 20 GLY HA3 1 1
6 8232 1 1 20 GLY N N 5.057 -7.985 14.479 1.00 . A A . 20 GLY N 1 1
6 8233 1 1 20 GLY O O 4.959 -9.985 11.519 1.00 . A A . 20 GLY O 1 1
6 8234 1 1 21 GLU C C 3.535 -7.329 9.702 1.00 . A A . 21 GLU C 1 1
6 8235 1 1 21 GLU CA C 2.995 -8.137 10.878 1.00 . A A . 21 GLU CA 1 1
6 8236 1 1 21 GLU CB C 1.606 -7.626 11.267 1.00 . A A . 21 GLU CB 1 1
6 8237 1 1 21 GLU CD C 0.495 -9.269 9.703 1.00 . A A . 21 GLU CD 1 1
6 8238 1 1 21 GLU CG C 0.557 -7.833 10.188 1.00 . A A . 21 GLU CG 1 1
6 8239 1 1 21 GLU H H 3.834 -7.303 12.634 1.00 . A A . 21 GLU H 1 1
6 8240 1 1 21 GLU HA H 2.918 -9.172 10.583 1.00 . A A . 21 GLU HA 1 1
6 8241 1 1 21 GLU HB2 H 1.283 -8.141 12.159 1.00 . A A . 21 GLU HB2 1 1
6 8242 1 1 21 GLU HB3 H 1.671 -6.568 11.477 1.00 . A A . 21 GLU HB3 1 1
6 8243 1 1 21 GLU HG2 H -0.409 -7.563 10.586 1.00 . A A . 21 GLU HG2 1 1
6 8244 1 1 21 GLU HG3 H 0.791 -7.195 9.349 1.00 . A A . 21 GLU HG3 1 1
6 8245 1 1 21 GLU N N 3.900 -8.063 12.019 1.00 . A A . 21 GLU N 1 1
6 8246 1 1 21 GLU O O 3.945 -6.179 9.860 1.00 . A A . 21 GLU O 1 1
6 8247 1 1 21 GLU OE1 O -0.261 -10.065 10.298 1.00 . A A . 21 GLU OE1 1 1
6 8248 1 1 21 GLU OE2 O 1.203 -9.596 8.727 1.00 . A A . 21 GLU OE2 1 1
6 8249 1 1 22 ARG C C 2.949 -6.378 6.716 1.00 . A A . 22 ARG C 1 1
6 8250 1 1 22 ARG CA C 4.023 -7.279 7.318 1.00 . A A . 22 ARG CA 1 1
6 8251 1 1 22 ARG CB C 4.470 -8.317 6.287 1.00 . A A . 22 ARG CB 1 1
6 8252 1 1 22 ARG CD C 6.057 -10.193 5.759 1.00 . A A . 22 ARG CD 1 1
6 8253 1 1 22 ARG CG C 5.813 -8.953 6.604 1.00 . A A . 22 ARG CG 1 1
6 8254 1 1 22 ARG CZ C 7.953 -11.494 4.889 1.00 . A A . 22 ARG CZ 1 1
6 8255 1 1 22 ARG H H 3.192 -8.857 8.458 1.00 . A A . 22 ARG H 1 1
6 8256 1 1 22 ARG HA H 4.872 -6.672 7.595 1.00 . A A . 22 ARG HA 1 1
6 8257 1 1 22 ARG HB2 H 3.728 -9.101 6.238 1.00 . A A . 22 ARG HB2 1 1
6 8258 1 1 22 ARG HB3 H 4.541 -7.840 5.321 1.00 . A A . 22 ARG HB3 1 1
6 8259 1 1 22 ARG HD2 H 5.603 -11.041 6.249 1.00 . A A . 22 ARG HD2 1 1
6 8260 1 1 22 ARG HD3 H 5.598 -10.049 4.792 1.00 . A A . 22 ARG HD3 1 1
6 8261 1 1 22 ARG HE H 8.116 -9.833 5.981 1.00 . A A . 22 ARG HE 1 1
6 8262 1 1 22 ARG HG2 H 6.596 -8.236 6.405 1.00 . A A . 22 ARG HG2 1 1
6 8263 1 1 22 ARG HG3 H 5.832 -9.229 7.648 1.00 . A A . 22 ARG HG3 1 1
6 8264 1 1 22 ARG HH11 H 6.131 -12.228 4.418 1.00 . A A . 22 ARG HH11 1 1
6 8265 1 1 22 ARG HH12 H 7.476 -13.136 3.811 1.00 . A A . 22 ARG HH12 1 1
6 8266 1 1 22 ARG HH21 H 9.895 -11.020 5.187 1.00 . A A . 22 ARG HH21 1 1
6 8267 1 1 22 ARG HH22 H 9.616 -12.448 4.250 1.00 . A A . 22 ARG HH22 1 1
6 8268 1 1 22 ARG N N 3.532 -7.940 8.521 1.00 . A A . 22 ARG N 1 1
6 8269 1 1 22 ARG NE N 7.481 -10.458 5.574 1.00 . A A . 22 ARG NE 1 1
6 8270 1 1 22 ARG NH1 N 7.118 -12.357 4.327 1.00 . A A . 22 ARG NH1 1 1
6 8271 1 1 22 ARG NH2 N 9.262 -11.668 4.765 1.00 . A A . 22 ARG NH2 1 1
6 8272 1 1 22 ARG O O 1.880 -6.846 6.321 1.00 . A A . 22 ARG O 1 1
6 8273 1 1 23 LEU C C 1.493 -4.730 4.957 1.00 . A A . 23 LEU C 1 1
6 8274 1 1 23 LEU CA C 2.299 -4.115 6.096 1.00 . A A . 23 LEU CA 1 1
6 8275 1 1 23 LEU CB C 3.046 -2.877 5.597 1.00 . A A . 23 LEU CB 1 1
6 8276 1 1 23 LEU CD1 C 0.862 -1.679 5.314 1.00 . A A . 23 LEU CD1 1 1
6 8277 1 1 23 LEU CD2 C 2.394 -1.053 7.189 1.00 . A A . 23 LEU CD2 1 1
6 8278 1 1 23 LEU CG C 2.312 -1.544 5.751 1.00 . A A . 23 LEU CG 1 1
6 8279 1 1 23 LEU H H 4.107 -4.770 6.980 1.00 . A A . 23 LEU H 1 1
6 8280 1 1 23 LEU HA H 1.621 -3.824 6.885 1.00 . A A . 23 LEU HA 1 1
6 8281 1 1 23 LEU HB2 H 3.974 -2.808 6.144 1.00 . A A . 23 LEU HB2 1 1
6 8282 1 1 23 LEU HB3 H 3.258 -3.020 4.547 1.00 . A A . 23 LEU HB3 1 1
6 8283 1 1 23 LEU HD11 H 0.234 -1.802 6.183 1.00 . A A . 23 LEU HD11 1 1
6 8284 1 1 23 LEU HD12 H 0.759 -2.541 4.670 1.00 . A A . 23 LEU HD12 1 1
6 8285 1 1 23 LEU HD13 H 0.564 -0.791 4.776 1.00 . A A . 23 LEU HD13 1 1
6 8286 1 1 23 LEU HD21 H 3.238 -0.386 7.293 1.00 . A A . 23 LEU HD21 1 1
6 8287 1 1 23 LEU HD22 H 2.518 -1.897 7.851 1.00 . A A . 23 LEU HD22 1 1
6 8288 1 1 23 LEU HD23 H 1.486 -0.526 7.441 1.00 . A A . 23 LEU HD23 1 1
6 8289 1 1 23 LEU HG H 2.784 -0.806 5.117 1.00 . A A . 23 LEU HG 1 1
6 8290 1 1 23 LEU N N 3.240 -5.083 6.649 1.00 . A A . 23 LEU N 1 1
6 8291 1 1 23 LEU O O 0.264 -4.668 4.949 1.00 . A A . 23 LEU O 1 1
6 8292 1 1 24 GLY C C 1.002 -4.926 1.873 1.00 . A A . 24 GLY C 1 1
6 8293 1 1 24 GLY CA C 1.526 -5.944 2.866 1.00 . A A . 24 GLY CA 1 1
6 8294 1 1 24 GLY H H 3.172 -5.343 4.055 1.00 . A A . 24 GLY H 1 1
6 8295 1 1 24 GLY HA2 H 2.224 -6.597 2.363 1.00 . A A . 24 GLY HA2 1 1
6 8296 1 1 24 GLY HA3 H 0.697 -6.533 3.231 1.00 . A A . 24 GLY HA3 1 1
6 8297 1 1 24 GLY N N 2.193 -5.325 3.996 1.00 . A A . 24 GLY N 1 1
6 8298 1 1 24 GLY O O -0.116 -5.054 1.374 1.00 . A A . 24 GLY O 1 1
6 8299 1 1 25 ILE C C 2.380 -2.809 -0.539 1.00 . A A . 25 ILE C 1 1
6 8300 1 1 25 ILE CA C 1.422 -2.867 0.646 1.00 . A A . 25 ILE CA 1 1
6 8301 1 1 25 ILE CB C 1.380 -1.486 1.326 1.00 . A A . 25 ILE CB 1 1
6 8302 1 1 25 ILE CD1 C 3.016 0.068 2.504 1.00 . A A . 25 ILE CD1 1 1
6 8303 1 1 25 ILE CG1 C 2.525 -1.353 2.331 1.00 . A A . 25 ILE CG1 1 1
6 8304 1 1 25 ILE CG2 C 0.039 -1.273 2.011 1.00 . A A . 25 ILE CG2 1 1
6 8305 1 1 25 ILE H H 2.690 -3.864 2.016 1.00 . A A . 25 ILE H 1 1
6 8306 1 1 25 ILE HA H 0.431 -3.098 0.284 1.00 . A A . 25 ILE HA 1 1
6 8307 1 1 25 ILE HB H 1.491 -0.730 0.563 1.00 . A A . 25 ILE HB 1 1
6 8308 1 1 25 ILE HD11 H 3.923 0.067 3.090 1.00 . A A . 25 ILE HD11 1 1
6 8309 1 1 25 ILE HD12 H 3.212 0.502 1.536 1.00 . A A . 25 ILE HD12 1 1
6 8310 1 1 25 ILE HD13 H 2.261 0.650 3.013 1.00 . A A . 25 ILE HD13 1 1
6 8311 1 1 25 ILE HG12 H 2.194 -1.708 3.294 1.00 . A A . 25 ILE HG12 1 1
6 8312 1 1 25 ILE HG13 H 3.359 -1.954 1.998 1.00 . A A . 25 ILE HG13 1 1
6 8313 1 1 25 ILE HG21 H -0.748 -1.689 1.399 1.00 . A A . 25 ILE HG21 1 1
6 8314 1 1 25 ILE HG22 H 0.044 -1.765 2.972 1.00 . A A . 25 ILE HG22 1 1
6 8315 1 1 25 ILE HG23 H -0.132 -0.216 2.148 1.00 . A A . 25 ILE HG23 1 1
6 8316 1 1 25 ILE N N 1.811 -3.911 1.586 1.00 . A A . 25 ILE N 1 1
6 8317 1 1 25 ILE O O 3.429 -3.453 -0.534 1.00 . A A . 25 ILE O 1 1
6 8318 1 1 26 SER C C 2.994 -0.422 -3.128 1.00 . A A . 26 SER C 1 1
6 8319 1 1 26 SER CA C 2.838 -1.891 -2.746 1.00 . A A . 26 SER CA 1 1
6 8320 1 1 26 SER CB C 2.224 -2.670 -3.911 1.00 . A A . 26 SER CB 1 1
6 8321 1 1 26 SER H H 1.164 -1.544 -1.497 1.00 . A A . 26 SER H 1 1
6 8322 1 1 26 SER HA H 3.812 -2.300 -2.525 1.00 . A A . 26 SER HA 1 1
6 8323 1 1 26 SER HB2 H 1.670 -3.513 -3.526 1.00 . A A . 26 SER HB2 1 1
6 8324 1 1 26 SER HB3 H 1.557 -2.022 -4.462 1.00 . A A . 26 SER HB3 1 1
6 8325 1 1 26 SER HG H 3.911 -3.592 -4.285 1.00 . A A . 26 SER HG 1 1
6 8326 1 1 26 SER N N 2.012 -2.032 -1.553 1.00 . A A . 26 SER N 1 1
6 8327 1 1 26 SER O O 2.280 0.442 -2.620 1.00 . A A . 26 SER O 1 1
6 8328 1 1 26 SER OG O 3.227 -3.147 -4.791 1.00 . A A . 26 SER OG 1 1
6 8329 1 1 27 ILE C C 4.823 1.227 -5.862 1.00 . A A . 27 ILE C 1 1
6 8330 1 1 27 ILE CA C 4.185 1.215 -4.477 1.00 . A A . 27 ILE CA 1 1
6 8331 1 1 27 ILE CB C 5.099 1.973 -3.497 1.00 . A A . 27 ILE CB 1 1
6 8332 1 1 27 ILE CD1 C 7.523 2.248 -2.773 1.00 . A A . 27 ILE CD1 1 1
6 8333 1 1 27 ILE CG1 C 6.535 1.455 -3.599 1.00 . A A . 27 ILE CG1 1 1
6 8334 1 1 27 ILE CG2 C 4.579 1.834 -2.073 1.00 . A A . 27 ILE CG2 1 1
6 8335 1 1 27 ILE H H 4.472 -0.880 -4.395 1.00 . A A . 27 ILE H 1 1
6 8336 1 1 27 ILE HA H 3.236 1.729 -4.525 1.00 . A A . 27 ILE HA 1 1
6 8337 1 1 27 ILE HB H 5.082 3.020 -3.760 1.00 . A A . 27 ILE HB 1 1
6 8338 1 1 27 ILE HD11 H 7.136 3.242 -2.604 1.00 . A A . 27 ILE HD11 1 1
6 8339 1 1 27 ILE HD12 H 7.680 1.755 -1.826 1.00 . A A . 27 ILE HD12 1 1
6 8340 1 1 27 ILE HD13 H 8.463 2.315 -3.303 1.00 . A A . 27 ILE HD13 1 1
6 8341 1 1 27 ILE HG12 H 6.566 0.432 -3.260 1.00 . A A . 27 ILE HG12 1 1
6 8342 1 1 27 ILE HG13 H 6.853 1.498 -4.630 1.00 . A A . 27 ILE HG13 1 1
6 8343 1 1 27 ILE HG21 H 3.591 2.266 -2.007 1.00 . A A . 27 ILE HG21 1 1
6 8344 1 1 27 ILE HG22 H 4.533 0.789 -1.808 1.00 . A A . 27 ILE HG22 1 1
6 8345 1 1 27 ILE HG23 H 5.243 2.349 -1.396 1.00 . A A . 27 ILE HG23 1 1
6 8346 1 1 27 ILE N N 3.935 -0.148 -4.026 1.00 . A A . 27 ILE N 1 1
6 8347 1 1 27 ILE O O 5.620 0.350 -6.197 1.00 . A A . 27 ILE O 1 1
6 8348 1 1 28 ARG C C 5.673 3.715 -8.205 1.00 . A A . 28 ARG C 1 1
6 8349 1 1 28 ARG CA C 5.008 2.355 -8.011 1.00 . A A . 28 ARG CA 1 1
6 8350 1 1 28 ARG CB C 3.898 2.165 -9.046 1.00 . A A . 28 ARG CB 1 1
6 8351 1 1 28 ARG CD C 1.698 2.947 -9.976 1.00 . A A . 28 ARG CD 1 1
6 8352 1 1 28 ARG CG C 2.760 3.163 -8.909 1.00 . A A . 28 ARG CG 1 1
6 8353 1 1 28 ARG CZ C -0.661 3.516 -10.370 1.00 . A A . 28 ARG CZ 1 1
6 8354 1 1 28 ARG H H 3.830 2.896 -6.338 1.00 . A A . 28 ARG H 1 1
6 8355 1 1 28 ARG HA H 5.750 1.582 -8.146 1.00 . A A . 28 ARG HA 1 1
6 8356 1 1 28 ARG HB2 H 4.322 2.269 -10.034 1.00 . A A . 28 ARG HB2 1 1
6 8357 1 1 28 ARG HB3 H 3.491 1.171 -8.941 1.00 . A A . 28 ARG HB3 1 1
6 8358 1 1 28 ARG HD2 H 2.011 3.446 -10.881 1.00 . A A . 28 ARG HD2 1 1
6 8359 1 1 28 ARG HD3 H 1.605 1.888 -10.162 1.00 . A A . 28 ARG HD3 1 1
6 8360 1 1 28 ARG HE H 0.313 3.815 -8.655 1.00 . A A . 28 ARG HE 1 1
6 8361 1 1 28 ARG HG2 H 2.306 3.045 -7.936 1.00 . A A . 28 ARG HG2 1 1
6 8362 1 1 28 ARG HG3 H 3.157 4.162 -9.004 1.00 . A A . 28 ARG HG3 1 1
6 8363 1 1 28 ARG HH11 H 0.289 2.688 -11.949 1.00 . A A . 28 ARG HH11 1 1
6 8364 1 1 28 ARG HH12 H -1.374 3.093 -12.213 1.00 . A A . 28 ARG HH12 1 1
6 8365 1 1 28 ARG HH21 H -1.878 4.353 -8.990 1.00 . A A . 28 ARG HH21 1 1
6 8366 1 1 28 ARG HH22 H -2.606 4.041 -10.529 1.00 . A A . 28 ARG HH22 1 1
6 8367 1 1 28 ARG N N 4.470 2.228 -6.662 1.00 . A A . 28 ARG N 1 1
6 8368 1 1 28 ARG NE N 0.399 3.475 -9.569 1.00 . A A . 28 ARG NE 1 1
6 8369 1 1 28 ARG NH1 N -0.575 3.062 -11.613 1.00 . A A . 28 ARG NH1 1 1
6 8370 1 1 28 ARG NH2 N -1.810 4.010 -9.927 1.00 . A A . 28 ARG NH2 1 1
6 8371 1 1 28 ARG O O 5.054 4.756 -7.988 1.00 . A A . 28 ARG O 1 1
6 8372 1 1 29 GLY C C 9.164 4.757 -8.692 1.00 . A A . 29 GLY C 1 1
6 8373 1 1 29 GLY CA C 7.665 4.934 -8.831 1.00 . A A . 29 GLY CA 1 1
6 8374 1 1 29 GLY H H 7.380 2.836 -8.772 1.00 . A A . 29 GLY H 1 1
6 8375 1 1 29 GLY HA2 H 7.446 5.299 -9.823 1.00 . A A . 29 GLY HA2 1 1
6 8376 1 1 29 GLY HA3 H 7.332 5.664 -8.108 1.00 . A A . 29 GLY HA3 1 1
6 8377 1 1 29 GLY N N 6.937 3.697 -8.615 1.00 . A A . 29 GLY N 1 1
6 8378 1 1 29 GLY O O 9.701 3.692 -8.995 1.00 . A A . 29 GLY O 1 1
6 8379 1 1 30 GLY C C 12.008 6.801 -8.868 1.00 . A A . 30 GLY C 1 1
6 8380 1 1 30 GLY CA C 11.282 5.740 -8.065 1.00 . A A . 30 GLY CA 1 1
6 8381 1 1 30 GLY H H 9.361 6.628 -8.008 1.00 . A A . 30 GLY H 1 1
6 8382 1 1 30 GLY HA2 H 11.518 5.870 -7.020 1.00 . A A . 30 GLY HA2 1 1
6 8383 1 1 30 GLY HA3 H 11.627 4.767 -8.383 1.00 . A A . 30 GLY HA3 1 1
6 8384 1 1 30 GLY N N 9.842 5.804 -8.233 1.00 . A A . 30 GLY N 1 1
6 8385 1 1 30 GLY O O 11.634 7.095 -10.003 1.00 . A A . 30 GLY O 1 1
6 8386 1 1 31 ALA C C 14.959 7.805 -9.766 1.00 . A A . 31 ALA C 1 1
6 8387 1 1 31 ALA CA C 13.828 8.414 -8.944 1.00 . A A . 31 ALA CA 1 1
6 8388 1 1 31 ALA CB C 14.385 9.397 -7.924 1.00 . A A . 31 ALA CB 1 1
6 8389 1 1 31 ALA H H 13.298 7.103 -7.371 1.00 . A A . 31 ALA H 1 1
6 8390 1 1 31 ALA HA H 13.167 8.956 -9.606 1.00 . A A . 31 ALA HA 1 1
6 8391 1 1 31 ALA HB1 H 15.008 10.122 -8.427 1.00 . A A . 31 ALA HB1 1 1
6 8392 1 1 31 ALA HB2 H 13.569 9.903 -7.430 1.00 . A A . 31 ALA HB2 1 1
6 8393 1 1 31 ALA HB3 H 14.972 8.862 -7.193 1.00 . A A . 31 ALA HB3 1 1
6 8394 1 1 31 ALA N N 13.048 7.380 -8.277 1.00 . A A . 31 ALA N 1 1
6 8395 1 1 31 ALA O O 15.850 7.150 -9.225 1.00 . A A . 31 ALA O 1 1
6 8396 1 1 32 ARG C C 15.933 5.969 -11.961 1.00 . A A . 32 ARG C 1 1
6 8397 1 1 32 ARG CA C 15.937 7.495 -11.973 1.00 . A A . 32 ARG CA 1 1
6 8398 1 1 32 ARG CB C 17.319 8.015 -11.571 1.00 . A A . 32 ARG CB 1 1
6 8399 1 1 32 ARG CD C 18.775 9.998 -11.060 1.00 . A A . 32 ARG CD 1 1
6 8400 1 1 32 ARG CG C 17.426 9.531 -11.582 1.00 . A A . 32 ARG CG 1 1
6 8401 1 1 32 ARG CZ C 21.072 10.220 -11.909 1.00 . A A . 32 ARG CZ 1 1
6 8402 1 1 32 ARG H H 14.181 8.554 -11.449 1.00 . A A . 32 ARG H 1 1
6 8403 1 1 32 ARG HA H 15.710 7.836 -12.972 1.00 . A A . 32 ARG HA 1 1
6 8404 1 1 32 ARG HB2 H 17.545 7.667 -10.574 1.00 . A A . 32 ARG HB2 1 1
6 8405 1 1 32 ARG HB3 H 18.052 7.619 -12.258 1.00 . A A . 32 ARG HB3 1 1
6 8406 1 1 32 ARG HD2 H 18.740 11.067 -10.915 1.00 . A A . 32 ARG HD2 1 1
6 8407 1 1 32 ARG HD3 H 18.967 9.513 -10.114 1.00 . A A . 32 ARG HD3 1 1
6 8408 1 1 32 ARG HE H 19.674 9.035 -12.697 1.00 . A A . 32 ARG HE 1 1
6 8409 1 1 32 ARG HG2 H 17.303 9.884 -12.596 1.00 . A A . 32 ARG HG2 1 1
6 8410 1 1 32 ARG HG3 H 16.646 9.942 -10.959 1.00 . A A . 32 ARG HG3 1 1
6 8411 1 1 32 ARG HH11 H 20.650 11.354 -10.292 1.00 . A A . 32 ARG HH11 1 1
6 8412 1 1 32 ARG HH12 H 22.266 11.501 -10.900 1.00 . A A . 32 ARG HH12 1 1
6 8413 1 1 32 ARG HH21 H 21.799 9.219 -13.508 1.00 . A A . 32 ARG HH21 1 1
6 8414 1 1 32 ARG HH22 H 22.917 10.287 -12.730 1.00 . A A . 32 ARG HH22 1 1
6 8415 1 1 32 ARG N N 14.917 8.025 -11.076 1.00 . A A . 32 ARG N 1 1
6 8416 1 1 32 ARG NE N 19.860 9.681 -11.985 1.00 . A A . 32 ARG NE 1 1
6 8417 1 1 32 ARG NH1 N 21.352 11.098 -10.956 1.00 . A A . 32 ARG NH1 1 1
6 8418 1 1 32 ARG NH2 N 22.006 9.881 -12.788 1.00 . A A . 32 ARG NH2 1 1
6 8419 1 1 32 ARG O O 16.986 5.335 -11.994 1.00 . A A . 32 ARG O 1 1
6 8420 1 1 33 GLY C C 13.622 3.429 -12.918 1.00 . A A . 33 GLY C 1 1
6 8421 1 1 33 GLY CA C 14.619 3.940 -11.897 1.00 . A A . 33 GLY CA 1 1
6 8422 1 1 33 GLY H H 13.932 5.943 -11.889 1.00 . A A . 33 GLY H 1 1
6 8423 1 1 33 GLY HA2 H 15.586 3.508 -12.106 1.00 . A A . 33 GLY HA2 1 1
6 8424 1 1 33 GLY HA3 H 14.301 3.628 -10.913 1.00 . A A . 33 GLY HA3 1 1
6 8425 1 1 33 GLY N N 14.739 5.386 -11.913 1.00 . A A . 33 GLY N 1 1
6 8426 1 1 33 GLY O O 13.988 3.119 -14.052 1.00 . A A . 33 GLY O 1 1
6 8427 1 1 34 HIS C C 10.279 3.958 -13.670 1.00 . A A . 34 HIS C 1 1
6 8428 1 1 34 HIS CA C 11.306 2.861 -13.404 1.00 . A A . 34 HIS CA 1 1
6 8429 1 1 34 HIS CB C 10.616 1.637 -12.800 1.00 . A A . 34 HIS CB 1 1
6 8430 1 1 34 HIS CD2 C 12.230 0.027 -14.038 1.00 . A A . 34 HIS CD2 1 1
6 8431 1 1 34 HIS CE1 C 11.894 -1.764 -12.818 1.00 . A A . 34 HIS CE1 1 1
6 8432 1 1 34 HIS CG C 11.327 0.349 -13.082 1.00 . A A . 34 HIS CG 1 1
6 8433 1 1 34 HIS H H 12.129 3.601 -11.600 1.00 . A A . 34 HIS H 1 1
6 8434 1 1 34 HIS HA H 11.764 2.579 -14.340 1.00 . A A . 34 HIS HA 1 1
6 8435 1 1 34 HIS HB2 H 10.560 1.756 -11.728 1.00 . A A . 34 HIS HB2 1 1
6 8436 1 1 34 HIS HB3 H 9.616 1.560 -13.202 1.00 . A A . 34 HIS HB3 1 1
6 8437 1 1 34 HIS HD1 H 10.538 -0.882 -11.565 1.00 . A A . 34 HIS HD1 1 1
6 8438 1 1 34 HIS HD2 H 12.615 0.684 -14.805 1.00 . A A . 34 HIS HD2 1 1
6 8439 1 1 34 HIS HE1 H 11.953 -2.771 -12.433 1.00 . A A . 34 HIS HE1 1 1
6 8440 1 1 34 HIS HE2 H 13.264 -1.776 -14.340 1.00 . A A . 34 HIS HE2 1 1
6 8441 1 1 34 HIS N N 12.359 3.339 -12.516 1.00 . A A . 34 HIS N 1 1
6 8442 1 1 34 HIS ND1 N 11.137 -0.794 -12.335 1.00 . A A . 34 HIS ND1 1 1
6 8443 1 1 34 HIS NE2 N 12.567 -1.291 -13.852 1.00 . A A . 34 HIS NE2 1 1
6 8444 1 1 34 HIS O O 9.639 4.459 -12.747 1.00 . A A . 34 HIS O 1 1
6 8445 1 1 35 ALA C C 7.817 5.126 -14.684 1.00 . A A . 35 ALA C 1 1
6 8446 1 1 35 ALA CA C 9.180 5.362 -15.326 1.00 . A A . 35 ALA CA 1 1
6 8447 1 1 35 ALA CB C 9.049 5.417 -16.841 1.00 . A A . 35 ALA CB 1 1
6 8448 1 1 35 ALA H H 10.668 3.888 -15.630 1.00 . A A . 35 ALA H 1 1
6 8449 1 1 35 ALA HA H 9.567 6.312 -14.988 1.00 . A A . 35 ALA HA 1 1
6 8450 1 1 35 ALA HB1 H 8.038 5.695 -17.104 1.00 . A A . 35 ALA HB1 1 1
6 8451 1 1 35 ALA HB2 H 9.737 6.150 -17.235 1.00 . A A . 35 ALA HB2 1 1
6 8452 1 1 35 ALA HB3 H 9.276 4.448 -17.258 1.00 . A A . 35 ALA HB3 1 1
6 8453 1 1 35 ALA N N 10.129 4.325 -14.939 1.00 . A A . 35 ALA N 1 1
6 8454 1 1 35 ALA O O 7.224 4.059 -14.836 1.00 . A A . 35 ALA O 1 1
6 8455 1 1 36 GLY C C 4.878 6.157 -14.276 1.00 . A A . 36 GLY C 1 1
6 8456 1 1 36 GLY CA C 6.036 6.012 -13.308 1.00 . A A . 36 GLY CA 1 1
6 8457 1 1 36 GLY H H 7.843 6.958 -13.877 1.00 . A A . 36 GLY H 1 1
6 8458 1 1 36 GLY HA2 H 5.975 5.045 -12.831 1.00 . A A . 36 GLY HA2 1 1
6 8459 1 1 36 GLY HA3 H 5.957 6.780 -12.553 1.00 . A A . 36 GLY HA3 1 1
6 8460 1 1 36 GLY N N 7.326 6.130 -13.964 1.00 . A A . 36 GLY N 1 1
6 8461 1 1 36 GLY O O 3.967 5.330 -14.291 1.00 . A A . 36 GLY O 1 1
6 8462 1 1 37 ASN C C 4.410 7.440 -17.479 1.00 . A A . 37 ASN C 1 1
6 8463 1 1 37 ASN CA C 3.857 7.463 -16.057 1.00 . A A . 37 ASN CA 1 1
6 8464 1 1 37 ASN CB C 3.190 8.811 -15.780 1.00 . A A . 37 ASN CB 1 1
6 8465 1 1 37 ASN CG C 2.064 8.702 -14.770 1.00 . A A . 37 ASN CG 1 1
6 8466 1 1 37 ASN H H 5.667 7.835 -15.024 1.00 . A A . 37 ASN H 1 1
6 8467 1 1 37 ASN HA H 3.121 6.680 -15.957 1.00 . A A . 37 ASN HA 1 1
6 8468 1 1 37 ASN HB2 H 3.928 9.499 -15.393 1.00 . A A . 37 ASN HB2 1 1
6 8469 1 1 37 ASN HB3 H 2.786 9.203 -16.701 1.00 . A A . 37 ASN HB3 1 1
6 8470 1 1 37 ASN HD21 H 2.069 10.675 -14.515 1.00 . A A . 37 ASN HD21 1 1
6 8471 1 1 37 ASN HD22 H 0.912 9.799 -13.577 1.00 . A A . 37 ASN HD22 1 1
6 8472 1 1 37 ASN N N 4.913 7.211 -15.084 1.00 . A A . 37 ASN N 1 1
6 8473 1 1 37 ASN ND2 N 1.638 9.840 -14.233 1.00 . A A . 37 ASN ND2 1 1
6 8474 1 1 37 ASN O O 5.508 7.926 -17.752 1.00 . A A . 37 ASN O 1 1
6 8475 1 1 37 ASN OD1 O 1.582 7.608 -14.476 1.00 . A A . 37 ASN OD1 1 1
6 8476 1 1 38 PRO C C 4.021 8.117 -20.516 1.00 . A A . 38 PRO C 1 1
6 8477 1 1 38 PRO CA C 4.025 6.762 -19.816 1.00 . A A . 38 PRO CA 1 1
6 8478 1 1 38 PRO CB C 2.955 5.847 -20.418 1.00 . A A . 38 PRO CB 1 1
6 8479 1 1 38 PRO CD C 2.313 6.261 -18.152 1.00 . A A . 38 PRO CD 1 1
6 8480 1 1 38 PRO CG C 1.769 6.019 -19.533 1.00 . A A . 38 PRO CG 1 1
6 8481 1 1 38 PRO HA H 4.997 6.304 -19.927 1.00 . A A . 38 PRO HA 1 1
6 8482 1 1 38 PRO HB2 H 2.741 6.157 -21.431 1.00 . A A . 38 PRO HB2 1 1
6 8483 1 1 38 PRO HB3 H 3.306 4.826 -20.413 1.00 . A A . 38 PRO HB3 1 1
6 8484 1 1 38 PRO HD2 H 1.677 6.945 -17.610 1.00 . A A . 38 PRO HD2 1 1
6 8485 1 1 38 PRO HD3 H 2.412 5.329 -17.616 1.00 . A A . 38 PRO HD3 1 1
6 8486 1 1 38 PRO HG2 H 1.186 6.866 -19.860 1.00 . A A . 38 PRO HG2 1 1
6 8487 1 1 38 PRO HG3 H 1.168 5.121 -19.546 1.00 . A A . 38 PRO HG3 1 1
6 8488 1 1 38 PRO N N 3.634 6.862 -18.407 1.00 . A A . 38 PRO N 1 1
6 8489 1 1 38 PRO O O 4.996 8.492 -21.167 1.00 . A A . 38 PRO O 1 1
6 8490 1 1 39 ARG C C 4.132 10.884 -21.024 1.00 . A A . 39 ARG C 1 1
6 8491 1 1 39 ARG CA C 2.789 10.160 -20.997 1.00 . A A . 39 ARG CA 1 1
6 8492 1 1 39 ARG CB C 1.759 11.003 -20.243 1.00 . A A . 39 ARG CB 1 1
6 8493 1 1 39 ARG CD C 1.052 12.546 -22.097 1.00 . A A . 39 ARG CD 1 1
6 8494 1 1 39 ARG CG C 1.687 12.445 -20.719 1.00 . A A . 39 ARG CG 1 1
6 8495 1 1 39 ARG CZ C 0.629 14.251 -23.817 1.00 . A A . 39 ARG CZ 1 1
6 8496 1 1 39 ARG H H 2.175 8.494 -19.845 1.00 . A A . 39 ARG H 1 1
6 8497 1 1 39 ARG HA H 2.450 10.016 -22.011 1.00 . A A . 39 ARG HA 1 1
6 8498 1 1 39 ARG HB2 H 0.784 10.557 -20.369 1.00 . A A . 39 ARG HB2 1 1
6 8499 1 1 39 ARG HB3 H 2.013 11.006 -19.193 1.00 . A A . 39 ARG HB3 1 1
6 8500 1 1 39 ARG HD2 H 1.556 11.860 -22.762 1.00 . A A . 39 ARG HD2 1 1
6 8501 1 1 39 ARG HD3 H 0.010 12.272 -22.019 1.00 . A A . 39 ARG HD3 1 1
6 8502 1 1 39 ARG HE H 1.624 14.568 -22.118 1.00 . A A . 39 ARG HE 1 1
6 8503 1 1 39 ARG HG2 H 1.094 13.016 -20.019 1.00 . A A . 39 ARG HG2 1 1
6 8504 1 1 39 ARG HG3 H 2.687 12.851 -20.762 1.00 . A A . 39 ARG HG3 1 1
6 8505 1 1 39 ARG HH11 H -0.120 12.421 -24.231 1.00 . A A . 39 ARG HH11 1 1
6 8506 1 1 39 ARG HH12 H -0.412 13.632 -25.435 1.00 . A A . 39 ARG HH12 1 1
6 8507 1 1 39 ARG HH21 H 1.247 16.172 -23.695 1.00 . A A . 39 ARG HH21 1 1
6 8508 1 1 39 ARG HH22 H 0.367 15.765 -25.130 1.00 . A A . 39 ARG HH22 1 1
6 8509 1 1 39 ARG N N 2.919 8.847 -20.377 1.00 . A A . 39 ARG N 1 1
6 8510 1 1 39 ARG NE N 1.148 13.895 -22.647 1.00 . A A . 39 ARG NE 1 1
6 8511 1 1 39 ARG NH1 N -0.021 13.362 -24.555 1.00 . A A . 39 ARG NH1 1 1
6 8512 1 1 39 ARG NH2 N 0.758 15.498 -24.250 1.00 . A A . 39 ARG NH2 1 1
6 8513 1 1 39 ARG O O 4.750 11.027 -22.080 1.00 . A A . 39 ARG O 1 1
6 8514 1 1 40 ASP C C 6.791 11.324 -18.789 1.00 . A A . 40 ASP C 1 1
6 8515 1 1 40 ASP CA C 5.849 12.045 -19.748 1.00 . A A . 40 ASP CA 1 1
6 8516 1 1 40 ASP CB C 5.617 13.480 -19.273 1.00 . A A . 40 ASP CB 1 1
6 8517 1 1 40 ASP CG C 4.849 14.308 -20.284 1.00 . A A . 40 ASP CG 1 1
6 8518 1 1 40 ASP H H 4.041 11.191 -19.051 1.00 . A A . 40 ASP H 1 1
6 8519 1 1 40 ASP HA H 6.301 12.068 -20.728 1.00 . A A . 40 ASP HA 1 1
6 8520 1 1 40 ASP HB2 H 5.056 13.461 -18.350 1.00 . A A . 40 ASP HB2 1 1
6 8521 1 1 40 ASP HB3 H 6.573 13.953 -19.099 1.00 . A A . 40 ASP HB3 1 1
6 8522 1 1 40 ASP N N 4.578 11.337 -19.858 1.00 . A A . 40 ASP N 1 1
6 8523 1 1 40 ASP O O 6.496 11.143 -17.608 1.00 . A A . 40 ASP O 1 1
6 8524 1 1 40 ASP OD1 O 5.381 14.539 -21.390 1.00 . A A . 40 ASP OD1 1 1
6 8525 1 1 40 ASP OD2 O 3.714 14.724 -19.970 1.00 . A A . 40 ASP OD2 1 1
6 8526 1 1 41 PRO C C 9.637 11.100 -17.492 1.00 . A A . 41 PRO C 1 1
6 8527 1 1 41 PRO CA C 8.963 10.193 -18.516 1.00 . A A . 41 PRO CA 1 1
6 8528 1 1 41 PRO CB C 9.975 9.727 -19.565 1.00 . A A . 41 PRO CB 1 1
6 8529 1 1 41 PRO CD C 8.372 11.083 -20.708 1.00 . A A . 41 PRO CD 1 1
6 8530 1 1 41 PRO CG C 9.824 10.690 -20.692 1.00 . A A . 41 PRO CG 1 1
6 8531 1 1 41 PRO HA H 8.542 9.335 -18.013 1.00 . A A . 41 PRO HA 1 1
6 8532 1 1 41 PRO HB2 H 10.972 9.760 -19.147 1.00 . A A . 41 PRO HB2 1 1
6 8533 1 1 41 PRO HB3 H 9.741 8.719 -19.873 1.00 . A A . 41 PRO HB3 1 1
6 8534 1 1 41 PRO HD2 H 8.264 12.113 -21.013 1.00 . A A . 41 PRO HD2 1 1
6 8535 1 1 41 PRO HD3 H 7.813 10.432 -21.364 1.00 . A A . 41 PRO HD3 1 1
6 8536 1 1 41 PRO HG2 H 10.445 11.556 -20.520 1.00 . A A . 41 PRO HG2 1 1
6 8537 1 1 41 PRO HG3 H 10.093 10.212 -21.622 1.00 . A A . 41 PRO HG3 1 1
6 8538 1 1 41 PRO N N 7.954 10.901 -19.308 1.00 . A A . 41 PRO N 1 1
6 8539 1 1 41 PRO O O 10.493 10.659 -16.724 1.00 . A A . 41 PRO O 1 1
6 8540 1 1 42 THR C C 9.083 13.312 -15.218 1.00 . A A . 42 THR C 1 1
6 8541 1 1 42 THR CA C 9.813 13.340 -16.556 1.00 . A A . 42 THR CA 1 1
6 8542 1 1 42 THR CB C 9.755 14.768 -17.129 1.00 . A A . 42 THR CB 1 1
6 8543 1 1 42 THR CG2 C 10.621 14.887 -18.374 1.00 . A A . 42 THR CG2 1 1
6 8544 1 1 42 THR H H 8.560 12.662 -18.121 1.00 . A A . 42 THR H 1 1
6 8545 1 1 42 THR HA H 10.850 13.081 -16.395 1.00 . A A . 42 THR HA 1 1
6 8546 1 1 42 THR HB H 10.128 15.455 -16.383 1.00 . A A . 42 THR HB 1 1
6 8547 1 1 42 THR HG1 H 7.910 15.261 -16.636 1.00 . A A . 42 THR HG1 1 1
6 8548 1 1 42 THR HG21 H 10.163 14.339 -19.185 1.00 . A A . 42 THR HG21 1 1
6 8549 1 1 42 THR HG22 H 11.600 14.481 -18.172 1.00 . A A . 42 THR HG22 1 1
6 8550 1 1 42 THR HG23 H 10.712 15.927 -18.651 1.00 . A A . 42 THR HG23 1 1
6 8551 1 1 42 THR N N 9.246 12.371 -17.485 1.00 . A A . 42 THR N 1 1
6 8552 1 1 42 THR O O 9.043 14.311 -14.500 1.00 . A A . 42 THR O 1 1
6 8553 1 1 42 THR OG1 O 8.402 15.114 -17.448 1.00 . A A . 42 THR OG1 1 1
6 8554 1 1 43 ASP C C 8.337 10.835 -12.827 1.00 . A A . 43 ASP C 1 1
6 8555 1 1 43 ASP CA C 7.779 12.002 -13.635 1.00 . A A . 43 ASP CA 1 1
6 8556 1 1 43 ASP CB C 6.290 11.783 -13.909 1.00 . A A . 43 ASP CB 1 1
6 8557 1 1 43 ASP CG C 5.411 12.315 -12.794 1.00 . A A . 43 ASP CG 1 1
6 8558 1 1 43 ASP H H 8.573 11.400 -15.503 1.00 . A A . 43 ASP H 1 1
6 8559 1 1 43 ASP HA H 7.900 12.910 -13.063 1.00 . A A . 43 ASP HA 1 1
6 8560 1 1 43 ASP HB2 H 6.021 12.288 -14.825 1.00 . A A . 43 ASP HB2 1 1
6 8561 1 1 43 ASP HB3 H 6.102 10.725 -14.018 1.00 . A A . 43 ASP HB3 1 1
6 8562 1 1 43 ASP N N 8.506 12.161 -14.888 1.00 . A A . 43 ASP N 1 1
6 8563 1 1 43 ASP O O 8.240 9.680 -13.240 1.00 . A A . 43 ASP O 1 1
6 8564 1 1 43 ASP OD1 O 5.571 11.856 -11.643 1.00 . A A . 43 ASP OD1 1 1
6 8565 1 1 43 ASP OD2 O 4.563 13.189 -13.071 1.00 . A A . 43 ASP OD2 1 1
6 8566 1 1 44 GLU C C 8.722 10.019 -9.499 1.00 . A A . 44 GLU C 1 1
6 8567 1 1 44 GLU CA C 9.497 10.122 -10.809 1.00 . A A . 44 GLU CA 1 1
6 8568 1 1 44 GLU CB C 10.967 10.432 -10.523 1.00 . A A . 44 GLU CB 1 1
6 8569 1 1 44 GLU CD C 11.792 11.731 -12.526 1.00 . A A . 44 GLU CD 1 1
6 8570 1 1 44 GLU CG C 11.845 10.422 -11.763 1.00 . A A . 44 GLU CG 1 1
6 8571 1 1 44 GLU H H 8.968 12.085 -11.399 1.00 . A A . 44 GLU H 1 1
6 8572 1 1 44 GLU HA H 9.432 9.177 -11.327 1.00 . A A . 44 GLU HA 1 1
6 8573 1 1 44 GLU HB2 H 11.035 11.409 -10.067 1.00 . A A . 44 GLU HB2 1 1
6 8574 1 1 44 GLU HB3 H 11.350 9.696 -9.831 1.00 . A A . 44 GLU HB3 1 1
6 8575 1 1 44 GLU HG2 H 12.866 10.237 -11.465 1.00 . A A . 44 GLU HG2 1 1
6 8576 1 1 44 GLU HG3 H 11.513 9.628 -12.417 1.00 . A A . 44 GLU HG3 1 1
6 8577 1 1 44 GLU N N 8.921 11.146 -11.674 1.00 . A A . 44 GLU N 1 1
6 8578 1 1 44 GLU O O 9.277 9.648 -8.465 1.00 . A A . 44 GLU O 1 1
6 8579 1 1 44 GLU OE1 O 12.199 12.766 -11.958 1.00 . A A . 44 GLU OE1 1 1
6 8580 1 1 44 GLU OE2 O 11.344 11.721 -13.692 1.00 . A A . 44 GLU OE2 1 1
6 8581 1 1 45 GLY C C 6.388 8.870 -7.878 1.00 . A A . 45 GLY C 1 1
6 8582 1 1 45 GLY CA C 6.606 10.291 -8.361 1.00 . A A . 45 GLY CA 1 1
6 8583 1 1 45 GLY H H 7.047 10.640 -10.402 1.00 . A A . 45 GLY H 1 1
6 8584 1 1 45 GLY HA2 H 7.080 10.859 -7.575 1.00 . A A . 45 GLY HA2 1 1
6 8585 1 1 45 GLY HA3 H 5.646 10.734 -8.583 1.00 . A A . 45 GLY HA3 1 1
6 8586 1 1 45 GLY N N 7.436 10.351 -9.550 1.00 . A A . 45 GLY N 1 1
6 8587 1 1 45 GLY O O 6.272 7.945 -8.682 1.00 . A A . 45 GLY O 1 1
6 8588 1 1 46 ILE C C 4.806 7.312 -5.221 1.00 . A A . 46 ILE C 1 1
6 8589 1 1 46 ILE CA C 6.131 7.379 -5.973 1.00 . A A . 46 ILE CA 1 1
6 8590 1 1 46 ILE CB C 7.274 7.009 -5.010 1.00 . A A . 46 ILE CB 1 1
6 8591 1 1 46 ILE CD1 C 9.804 7.209 -4.819 1.00 . A A . 46 ILE CD1 1 1
6 8592 1 1 46 ILE CG1 C 8.617 7.042 -5.742 1.00 . A A . 46 ILE CG1 1 1
6 8593 1 1 46 ILE CG2 C 7.030 5.637 -4.400 1.00 . A A . 46 ILE CG2 1 1
6 8594 1 1 46 ILE H H 6.435 9.473 -5.972 1.00 . A A . 46 ILE H 1 1
6 8595 1 1 46 ILE HA H 6.114 6.655 -6.775 1.00 . A A . 46 ILE HA 1 1
6 8596 1 1 46 ILE HB H 7.290 7.734 -4.210 1.00 . A A . 46 ILE HB 1 1
6 8597 1 1 46 ILE HD11 H 9.828 8.221 -4.443 1.00 . A A . 46 ILE HD11 1 1
6 8598 1 1 46 ILE HD12 H 9.719 6.519 -3.993 1.00 . A A . 46 ILE HD12 1 1
6 8599 1 1 46 ILE HD13 H 10.715 7.007 -5.364 1.00 . A A . 46 ILE HD13 1 1
6 8600 1 1 46 ILE HG12 H 8.747 6.118 -6.284 1.00 . A A . 46 ILE HG12 1 1
6 8601 1 1 46 ILE HG13 H 8.619 7.867 -6.439 1.00 . A A . 46 ILE HG13 1 1
6 8602 1 1 46 ILE HG21 H 7.247 5.669 -3.343 1.00 . A A . 46 ILE HG21 1 1
6 8603 1 1 46 ILE HG22 H 5.997 5.357 -4.546 1.00 . A A . 46 ILE HG22 1 1
6 8604 1 1 46 ILE HG23 H 7.671 4.911 -4.878 1.00 . A A . 46 ILE HG23 1 1
6 8605 1 1 46 ILE N N 6.335 8.697 -6.562 1.00 . A A . 46 ILE N 1 1
6 8606 1 1 46 ILE O O 4.583 8.057 -4.267 1.00 . A A . 46 ILE O 1 1
6 8607 1 1 47 PHE C C 2.325 4.772 -4.776 1.00 . A A . 47 PHE C 1 1
6 8608 1 1 47 PHE CA C 2.626 6.247 -5.024 1.00 . A A . 47 PHE CA 1 1
6 8609 1 1 47 PHE CB C 1.530 6.863 -5.897 1.00 . A A . 47 PHE CB 1 1
6 8610 1 1 47 PHE CD1 C 2.997 8.186 -7.444 1.00 . A A . 47 PHE CD1 1 1
6 8611 1 1 47 PHE CD2 C 1.264 9.330 -6.272 1.00 . A A . 47 PHE CD2 1 1
6 8612 1 1 47 PHE CE1 C 3.375 9.371 -8.048 1.00 . A A . 47 PHE CE1 1 1
6 8613 1 1 47 PHE CE2 C 1.637 10.517 -6.873 1.00 . A A . 47 PHE CE2 1 1
6 8614 1 1 47 PHE CG C 1.938 8.152 -6.551 1.00 . A A . 47 PHE CG 1 1
6 8615 1 1 47 PHE CZ C 2.695 10.538 -7.761 1.00 . A A . 47 PHE CZ 1 1
6 8616 1 1 47 PHE H H 4.165 5.848 -6.422 1.00 . A A . 47 PHE H 1 1
6 8617 1 1 47 PHE HA H 2.651 6.762 -4.076 1.00 . A A . 47 PHE HA 1 1
6 8618 1 1 47 PHE HB2 H 1.266 6.165 -6.677 1.00 . A A . 47 PHE HB2 1 1
6 8619 1 1 47 PHE HB3 H 0.662 7.060 -5.286 1.00 . A A . 47 PHE HB3 1 1
6 8620 1 1 47 PHE HD1 H 3.530 7.273 -7.669 1.00 . A A . 47 PHE HD1 1 1
6 8621 1 1 47 PHE HD2 H 0.438 9.316 -5.576 1.00 . A A . 47 PHE HD2 1 1
6 8622 1 1 47 PHE HE1 H 4.202 9.383 -8.742 1.00 . A A . 47 PHE HE1 1 1
6 8623 1 1 47 PHE HE2 H 1.104 11.429 -6.646 1.00 . A A . 47 PHE HE2 1 1
6 8624 1 1 47 PHE HZ H 2.988 11.464 -8.232 1.00 . A A . 47 PHE HZ 1 1
6 8625 1 1 47 PHE N N 3.929 6.413 -5.657 1.00 . A A . 47 PHE N 1 1
6 8626 1 1 47 PHE O O 3.170 3.908 -5.010 1.00 . A A . 47 PHE O 1 1
6 8627 1 1 48 ILE C C 0.044 2.488 -5.242 1.00 . A A . 48 ILE C 1 1
6 8628 1 1 48 ILE CA C 0.703 3.123 -4.023 1.00 . A A . 48 ILE CA 1 1
6 8629 1 1 48 ILE CB C -0.274 3.061 -2.834 1.00 . A A . 48 ILE CB 1 1
6 8630 1 1 48 ILE CD1 C -0.628 3.857 -0.443 1.00 . A A . 48 ILE CD1 1 1
6 8631 1 1 48 ILE CG1 C 0.320 3.776 -1.619 1.00 . A A . 48 ILE CG1 1 1
6 8632 1 1 48 ILE CG2 C -0.605 1.615 -2.495 1.00 . A A . 48 ILE CG2 1 1
6 8633 1 1 48 ILE H H 0.486 5.225 -4.136 1.00 . A A . 48 ILE H 1 1
6 8634 1 1 48 ILE HA H 1.586 2.555 -3.767 1.00 . A A . 48 ILE HA 1 1
6 8635 1 1 48 ILE HB H -1.189 3.556 -3.122 1.00 . A A . 48 ILE HB 1 1
6 8636 1 1 48 ILE HD11 H -1.644 3.740 -0.789 1.00 . A A . 48 ILE HD11 1 1
6 8637 1 1 48 ILE HD12 H -0.394 3.075 0.264 1.00 . A A . 48 ILE HD12 1 1
6 8638 1 1 48 ILE HD13 H -0.522 4.819 0.039 1.00 . A A . 48 ILE HD13 1 1
6 8639 1 1 48 ILE HG12 H 1.204 3.249 -1.296 1.00 . A A . 48 ILE HG12 1 1
6 8640 1 1 48 ILE HG13 H 0.589 4.784 -1.900 1.00 . A A . 48 ILE HG13 1 1
6 8641 1 1 48 ILE HG21 H -1.667 1.453 -2.608 1.00 . A A . 48 ILE HG21 1 1
6 8642 1 1 48 ILE HG22 H -0.069 0.958 -3.163 1.00 . A A . 48 ILE HG22 1 1
6 8643 1 1 48 ILE HG23 H -0.315 1.408 -1.476 1.00 . A A . 48 ILE HG23 1 1
6 8644 1 1 48 ILE N N 1.116 4.493 -4.302 1.00 . A A . 48 ILE N 1 1
6 8645 1 1 48 ILE O O -0.878 3.055 -5.828 1.00 . A A . 48 ILE O 1 1
6 8646 1 1 49 SER C C -0.887 -0.579 -6.325 1.00 . A A . 49 SER C 1 1
6 8647 1 1 49 SER CA C -0.019 0.594 -6.770 1.00 . A A . 49 SER CA 1 1
6 8648 1 1 49 SER CB C 1.115 0.093 -7.666 1.00 . A A . 49 SER CB 1 1
6 8649 1 1 49 SER H H 1.259 0.906 -5.111 1.00 . A A . 49 SER H 1 1
6 8650 1 1 49 SER HA H -0.630 1.286 -7.331 1.00 . A A . 49 SER HA 1 1
6 8651 1 1 49 SER HB2 H 1.428 0.888 -8.325 1.00 . A A . 49 SER HB2 1 1
6 8652 1 1 49 SER HB3 H 1.948 -0.213 -7.050 1.00 . A A . 49 SER HB3 1 1
6 8653 1 1 49 SER HG H 0.342 -0.696 -9.284 1.00 . A A . 49 SER HG 1 1
6 8654 1 1 49 SER N N 0.522 1.307 -5.619 1.00 . A A . 49 SER N 1 1
6 8655 1 1 49 SER O O -1.622 -1.161 -7.122 1.00 . A A . 49 SER O 1 1
6 8656 1 1 49 SER OG O 0.696 -1.011 -8.449 1.00 . A A . 49 SER OG 1 1
6 8657 1 1 50 LYS C C -1.359 -2.135 -2.983 1.00 . A A . 50 LYS C 1 1
6 8658 1 1 50 LYS CA C -1.573 -2.023 -4.489 1.00 . A A . 50 LYS CA 1 1
6 8659 1 1 50 LYS CB C -1.187 -3.339 -5.169 1.00 . A A . 50 LYS CB 1 1
6 8660 1 1 50 LYS CD C -1.542 -5.819 -5.350 1.00 . A A . 50 LYS CD 1 1
6 8661 1 1 50 LYS CE C -2.218 -5.834 -6.713 1.00 . A A . 50 LYS CE 1 1
6 8662 1 1 50 LYS CG C -1.878 -4.555 -4.577 1.00 . A A . 50 LYS CG 1 1
6 8663 1 1 50 LYS H H -0.192 -0.418 -4.457 1.00 . A A . 50 LYS H 1 1
6 8664 1 1 50 LYS HA H -2.616 -1.822 -4.678 1.00 . A A . 50 LYS HA 1 1
6 8665 1 1 50 LYS HB2 H -1.445 -3.278 -6.216 1.00 . A A . 50 LYS HB2 1 1
6 8666 1 1 50 LYS HB3 H -0.119 -3.478 -5.078 1.00 . A A . 50 LYS HB3 1 1
6 8667 1 1 50 LYS HD2 H -0.473 -5.871 -5.491 1.00 . A A . 50 LYS HD2 1 1
6 8668 1 1 50 LYS HD3 H -1.875 -6.677 -4.783 1.00 . A A . 50 LYS HD3 1 1
6 8669 1 1 50 LYS HE2 H -3.281 -5.708 -6.574 1.00 . A A . 50 LYS HE2 1 1
6 8670 1 1 50 LYS HE3 H -1.832 -5.015 -7.301 1.00 . A A . 50 LYS HE3 1 1
6 8671 1 1 50 LYS HG2 H -1.557 -4.677 -3.553 1.00 . A A . 50 LYS HG2 1 1
6 8672 1 1 50 LYS HG3 H -2.947 -4.399 -4.605 1.00 . A A . 50 LYS HG3 1 1
6 8673 1 1 50 LYS HZ1 H -1.164 -7.612 -7.017 1.00 . A A . 50 LYS HZ1 1 1
6 8674 1 1 50 LYS HZ2 H -1.762 -6.918 -8.439 1.00 . A A . 50 LYS HZ2 1 1
6 8675 1 1 50 LYS HZ3 H -2.812 -7.722 -7.383 1.00 . A A . 50 LYS HZ3 1 1
6 8676 1 1 50 LYS N N -0.796 -0.921 -5.044 1.00 . A A . 50 LYS N 1 1
6 8677 1 1 50 LYS NZ N -1.972 -7.111 -7.439 1.00 . A A . 50 LYS NZ 1 1
6 8678 1 1 50 LYS O O -0.241 -1.977 -2.491 1.00 . A A . 50 LYS O 1 1
6 8679 1 1 51 VAL C C -3.355 -3.591 -0.303 1.00 . A A . 51 VAL C 1 1
6 8680 1 1 51 VAL CA C -2.366 -2.546 -0.805 1.00 . A A . 51 VAL CA 1 1
6 8681 1 1 51 VAL CB C -2.650 -1.206 -0.102 1.00 . A A . 51 VAL CB 1 1
6 8682 1 1 51 VAL CG1 C -3.613 -0.363 -0.925 1.00 . A A . 51 VAL CG1 1 1
6 8683 1 1 51 VAL CG2 C -3.201 -1.445 1.296 1.00 . A A . 51 VAL CG2 1 1
6 8684 1 1 51 VAL H H -3.300 -2.525 -2.705 1.00 . A A . 51 VAL H 1 1
6 8685 1 1 51 VAL HA H -1.365 -2.858 -0.548 1.00 . A A . 51 VAL HA 1 1
6 8686 1 1 51 VAL HB H -1.720 -0.665 -0.012 1.00 . A A . 51 VAL HB 1 1
6 8687 1 1 51 VAL HG11 H -4.058 -0.976 -1.695 1.00 . A A . 51 VAL HG11 1 1
6 8688 1 1 51 VAL HG12 H -4.387 0.030 -0.283 1.00 . A A . 51 VAL HG12 1 1
6 8689 1 1 51 VAL HG13 H -3.075 0.454 -1.383 1.00 . A A . 51 VAL HG13 1 1
6 8690 1 1 51 VAL HG21 H -2.865 -2.406 1.655 1.00 . A A . 51 VAL HG21 1 1
6 8691 1 1 51 VAL HG22 H -2.847 -0.669 1.961 1.00 . A A . 51 VAL HG22 1 1
6 8692 1 1 51 VAL HG23 H -4.280 -1.428 1.267 1.00 . A A . 51 VAL HG23 1 1
6 8693 1 1 51 VAL N N -2.437 -2.410 -2.255 1.00 . A A . 51 VAL N 1 1
6 8694 1 1 51 VAL O O -4.566 -3.447 -0.472 1.00 . A A . 51 VAL O 1 1
6 8695 1 1 52 SER C C -4.830 -5.151 1.653 1.00 . A A . 52 SER C 1 1
6 8696 1 1 52 SER CA C -3.668 -5.716 0.842 1.00 . A A . 52 SER CA 1 1
6 8697 1 1 52 SER CB C -2.837 -6.661 1.712 1.00 . A A . 52 SER CB 1 1
6 8698 1 1 52 SER H H -1.858 -4.701 0.421 1.00 . A A . 52 SER H 1 1
6 8699 1 1 52 SER HA H -4.065 -6.268 0.003 1.00 . A A . 52 SER HA 1 1
6 8700 1 1 52 SER HB2 H -2.165 -7.227 1.084 1.00 . A A . 52 SER HB2 1 1
6 8701 1 1 52 SER HB3 H -2.264 -6.082 2.422 1.00 . A A . 52 SER HB3 1 1
6 8702 1 1 52 SER HG H -3.204 -8.395 2.546 1.00 . A A . 52 SER HG 1 1
6 8703 1 1 52 SER N N -2.831 -4.644 0.317 1.00 . A A . 52 SER N 1 1
6 8704 1 1 52 SER O O -4.664 -4.260 2.486 1.00 . A A . 52 SER O 1 1
6 8705 1 1 52 SER OG O -3.667 -7.564 2.423 1.00 . A A . 52 SER OG 1 1
6 8706 1 1 53 PRO C C -7.261 -5.665 3.567 1.00 . A A . 53 PRO C 1 1
6 8707 1 1 53 PRO CA C -7.252 -5.246 2.101 1.00 . A A . 53 PRO CA 1 1
6 8708 1 1 53 PRO CB C -8.372 -5.954 1.335 1.00 . A A . 53 PRO CB 1 1
6 8709 1 1 53 PRO CD C -6.309 -6.747 0.426 1.00 . A A . 53 PRO CD 1 1
6 8710 1 1 53 PRO CG C -7.723 -7.154 0.736 1.00 . A A . 53 PRO CG 1 1
6 8711 1 1 53 PRO HA H -7.386 -4.176 2.032 1.00 . A A . 53 PRO HA 1 1
6 8712 1 1 53 PRO HB2 H -9.160 -6.232 2.021 1.00 . A A . 53 PRO HB2 1 1
6 8713 1 1 53 PRO HB3 H -8.764 -5.296 0.574 1.00 . A A . 53 PRO HB3 1 1
6 8714 1 1 53 PRO HD2 H -5.637 -7.581 0.566 1.00 . A A . 53 PRO HD2 1 1
6 8715 1 1 53 PRO HD3 H -6.238 -6.369 -0.584 1.00 . A A . 53 PRO HD3 1 1
6 8716 1 1 53 PRO HG2 H -7.732 -7.968 1.444 1.00 . A A . 53 PRO HG2 1 1
6 8717 1 1 53 PRO HG3 H -8.239 -7.436 -0.169 1.00 . A A . 53 PRO HG3 1 1
6 8718 1 1 53 PRO N N -6.037 -5.681 1.405 1.00 . A A . 53 PRO N 1 1
6 8719 1 1 53 PRO O O -8.040 -5.146 4.367 1.00 . A A . 53 PRO O 1 1
6 8720 1 1 54 THR C C -4.961 -6.721 5.914 1.00 . A A . 54 THR C 1 1
6 8721 1 1 54 THR CA C -6.298 -7.096 5.284 1.00 . A A . 54 THR CA 1 1
6 8722 1 1 54 THR CB C -6.472 -8.625 5.348 1.00 . A A . 54 THR CB 1 1
6 8723 1 1 54 THR CG2 C -6.043 -9.273 4.040 1.00 . A A . 54 THR CG2 1 1
6 8724 1 1 54 THR H H -5.795 -6.982 3.231 1.00 . A A . 54 THR H 1 1
6 8725 1 1 54 THR HA H -7.094 -6.640 5.855 1.00 . A A . 54 THR HA 1 1
6 8726 1 1 54 THR HB H -7.516 -8.847 5.517 1.00 . A A . 54 THR HB 1 1
6 8727 1 1 54 THR HG1 H -6.035 -8.821 7.261 1.00 . A A . 54 THR HG1 1 1
6 8728 1 1 54 THR HG21 H -6.028 -10.347 4.158 1.00 . A A . 54 THR HG21 1 1
6 8729 1 1 54 THR HG22 H -5.055 -8.927 3.774 1.00 . A A . 54 THR HG22 1 1
6 8730 1 1 54 THR HG23 H -6.740 -9.007 3.261 1.00 . A A . 54 THR HG23 1 1
6 8731 1 1 54 THR N N -6.390 -6.607 3.914 1.00 . A A . 54 THR N 1 1
6 8732 1 1 54 THR O O -4.744 -6.933 7.106 1.00 . A A . 54 THR O 1 1
6 8733 1 1 54 THR OG1 O -5.700 -9.162 6.428 1.00 . A A . 54 THR OG1 1 1
6 8734 1 1 55 GLY C C -2.848 -4.673 6.648 1.00 . A A . 55 GLY C 1 1
6 8735 1 1 55 GLY CA C -2.762 -5.766 5.601 1.00 . A A . 55 GLY CA 1 1
6 8736 1 1 55 GLY H H -4.296 -6.017 4.162 1.00 . A A . 55 GLY H 1 1
6 8737 1 1 55 GLY HA2 H -2.277 -6.628 6.034 1.00 . A A . 55 GLY HA2 1 1
6 8738 1 1 55 GLY HA3 H -2.168 -5.409 4.772 1.00 . A A . 55 GLY HA3 1 1
6 8739 1 1 55 GLY N N -4.067 -6.162 5.104 1.00 . A A . 55 GLY N 1 1
6 8740 1 1 55 GLY O O -3.926 -4.144 6.916 1.00 . A A . 55 GLY O 1 1
6 8741 1 1 56 ALA C C -2.302 -2.006 7.770 1.00 . A A . 56 ALA C 1 1
6 8742 1 1 56 ALA CA C -1.659 -3.297 8.265 1.00 . A A . 56 ALA CA 1 1
6 8743 1 1 56 ALA CB C -0.220 -3.043 8.689 1.00 . A A . 56 ALA CB 1 1
6 8744 1 1 56 ALA H H -0.881 -4.792 6.984 1.00 . A A . 56 ALA H 1 1
6 8745 1 1 56 ALA HA H -2.205 -3.653 9.127 1.00 . A A . 56 ALA HA 1 1
6 8746 1 1 56 ALA HB1 H 0.376 -3.920 8.481 1.00 . A A . 56 ALA HB1 1 1
6 8747 1 1 56 ALA HB2 H 0.174 -2.201 8.141 1.00 . A A . 56 ALA HB2 1 1
6 8748 1 1 56 ALA HB3 H -0.189 -2.830 9.747 1.00 . A A . 56 ALA HB3 1 1
6 8749 1 1 56 ALA N N -1.708 -4.334 7.242 1.00 . A A . 56 ALA N 1 1
6 8750 1 1 56 ALA O O -2.964 -1.301 8.530 1.00 . A A . 56 ALA O 1 1
6 8751 1 1 57 ALA C C -4.128 -0.702 5.520 1.00 . A A . 57 ALA C 1 1
6 8752 1 1 57 ALA CA C -2.664 -0.498 5.895 1.00 . A A . 57 ALA CA 1 1
6 8753 1 1 57 ALA CB C -1.857 -0.088 4.672 1.00 . A A . 57 ALA CB 1 1
6 8754 1 1 57 ALA H H -1.565 -2.306 5.936 1.00 . A A . 57 ALA H 1 1
6 8755 1 1 57 ALA HA H -2.597 0.297 6.624 1.00 . A A . 57 ALA HA 1 1
6 8756 1 1 57 ALA HB1 H -1.118 0.646 4.960 1.00 . A A . 57 ALA HB1 1 1
6 8757 1 1 57 ALA HB2 H -1.363 -0.955 4.260 1.00 . A A . 57 ALA HB2 1 1
6 8758 1 1 57 ALA HB3 H -2.517 0.337 3.931 1.00 . A A . 57 ALA HB3 1 1
6 8759 1 1 57 ALA N N -2.102 -1.703 6.491 1.00 . A A . 57 ALA N 1 1
6 8760 1 1 57 ALA O O -5.010 -0.003 6.018 1.00 . A A . 57 ALA O 1 1
6 8761 1 1 58 GLY C C -6.744 -1.783 5.335 1.00 . A A . 58 GLY C 1 1
6 8762 1 1 58 GLY CA C -5.739 -1.943 4.211 1.00 . A A . 58 GLY CA 1 1
6 8763 1 1 58 GLY H H -3.637 -2.190 4.274 1.00 . A A . 58 GLY H 1 1
6 8764 1 1 58 GLY HA2 H -5.999 -1.266 3.411 1.00 . A A . 58 GLY HA2 1 1
6 8765 1 1 58 GLY HA3 H -5.788 -2.957 3.842 1.00 . A A . 58 GLY HA3 1 1
6 8766 1 1 58 GLY N N -4.380 -1.665 4.638 1.00 . A A . 58 GLY N 1 1
6 8767 1 1 58 GLY O O -7.785 -1.150 5.160 1.00 . A A . 58 GLY O 1 1
6 8768 1 1 59 ARG C C -7.355 -0.862 8.208 1.00 . A A . 59 ARG C 1 1
6 8769 1 1 59 ARG CA C -7.318 -2.280 7.647 1.00 . A A . 59 ARG CA 1 1
6 8770 1 1 59 ARG CB C -6.863 -3.258 8.732 1.00 . A A . 59 ARG CB 1 1
6 8771 1 1 59 ARG CD C -5.147 -3.865 10.465 1.00 . A A . 59 ARG CD 1 1
6 8772 1 1 59 ARG CG C -5.524 -2.897 9.354 1.00 . A A . 59 ARG CG 1 1
6 8773 1 1 59 ARG CZ C -3.053 -4.805 11.346 1.00 . A A . 59 ARG CZ 1 1
6 8774 1 1 59 ARG H H -5.588 -2.850 6.569 1.00 . A A . 59 ARG H 1 1
6 8775 1 1 59 ARG HA H -8.311 -2.553 7.323 1.00 . A A . 59 ARG HA 1 1
6 8776 1 1 59 ARG HB2 H -7.605 -3.278 9.517 1.00 . A A . 59 ARG HB2 1 1
6 8777 1 1 59 ARG HB3 H -6.781 -4.244 8.300 1.00 . A A . 59 ARG HB3 1 1
6 8778 1 1 59 ARG HD2 H -5.713 -3.615 11.350 1.00 . A A . 59 ARG HD2 1 1
6 8779 1 1 59 ARG HD3 H -5.395 -4.867 10.150 1.00 . A A . 59 ARG HD3 1 1
6 8780 1 1 59 ARG HE H -3.243 -2.980 10.564 1.00 . A A . 59 ARG HE 1 1
6 8781 1 1 59 ARG HG2 H -4.762 -2.930 8.590 1.00 . A A . 59 ARG HG2 1 1
6 8782 1 1 59 ARG HG3 H -5.585 -1.899 9.763 1.00 . A A . 59 ARG HG3 1 1
6 8783 1 1 59 ARG HH11 H -4.651 -6.036 11.458 1.00 . A A . 59 ARG HH11 1 1
6 8784 1 1 59 ARG HH12 H -3.169 -6.687 12.075 1.00 . A A . 59 ARG HH12 1 1
6 8785 1 1 59 ARG HH21 H -1.285 -3.826 11.373 1.00 . A A . 59 ARG HH21 1 1
6 8786 1 1 59 ARG HH22 H -1.255 -5.429 12.027 1.00 . A A . 59 ARG HH22 1 1
6 8787 1 1 59 ARG N N -6.433 -2.359 6.491 1.00 . A A . 59 ARG N 1 1
6 8788 1 1 59 ARG NE N -3.722 -3.806 10.782 1.00 . A A . 59 ARG NE 1 1
6 8789 1 1 59 ARG NH1 N -3.676 -5.935 11.652 1.00 . A A . 59 ARG NH1 1 1
6 8790 1 1 59 ARG NH2 N -1.758 -4.676 11.603 1.00 . A A . 59 ARG NH2 1 1
6 8791 1 1 59 ARG O O -8.396 -0.391 8.665 1.00 . A A . 59 ARG O 1 1
6 8792 1 1 60 ASP C C -7.352 1.986 8.303 1.00 . A A . 60 ASP C 1 1
6 8793 1 1 60 ASP CA C -6.112 1.178 8.674 1.00 . A A . 60 ASP CA 1 1
6 8794 1 1 60 ASP CB C -4.860 1.859 8.120 1.00 . A A . 60 ASP CB 1 1
6 8795 1 1 60 ASP CG C -4.668 3.257 8.674 1.00 . A A . 60 ASP CG 1 1
6 8796 1 1 60 ASP H H -5.415 -0.616 7.794 1.00 . A A . 60 ASP H 1 1
6 8797 1 1 60 ASP HA H -6.038 1.130 9.750 1.00 . A A . 60 ASP HA 1 1
6 8798 1 1 60 ASP HB2 H -3.993 1.269 8.377 1.00 . A A . 60 ASP HB2 1 1
6 8799 1 1 60 ASP HB3 H -4.940 1.926 7.045 1.00 . A A . 60 ASP HB3 1 1
6 8800 1 1 60 ASP N N -6.211 -0.187 8.170 1.00 . A A . 60 ASP N 1 1
6 8801 1 1 60 ASP O O -8.025 2.543 9.169 1.00 . A A . 60 ASP O 1 1
6 8802 1 1 60 ASP OD1 O -4.186 3.381 9.820 1.00 . A A . 60 ASP OD1 1 1
6 8803 1 1 60 ASP OD2 O -4.999 4.228 7.962 1.00 . A A . 60 ASP OD2 1 1
6 8804 1 1 61 GLY C C -8.424 4.007 5.729 1.00 . A A . 61 GLY C 1 1
6 8805 1 1 61 GLY CA C -8.806 2.788 6.544 1.00 . A A . 61 GLY CA 1 1
6 8806 1 1 61 GLY H H -7.075 1.581 6.362 1.00 . A A . 61 GLY H 1 1
6 8807 1 1 61 GLY HA2 H -9.417 2.138 5.936 1.00 . A A . 61 GLY HA2 1 1
6 8808 1 1 61 GLY HA3 H -9.380 3.108 7.401 1.00 . A A . 61 GLY HA3 1 1
6 8809 1 1 61 GLY N N -7.648 2.045 7.008 1.00 . A A . 61 GLY N 1 1
6 8810 1 1 61 GLY O O -9.220 4.502 4.930 1.00 . A A . 61 GLY O 1 1
6 8811 1 1 62 ARG C C -5.919 5.252 3.978 1.00 . A A . 62 ARG C 1 1
6 8812 1 1 62 ARG CA C -6.720 5.665 5.210 1.00 . A A . 62 ARG CA 1 1
6 8813 1 1 62 ARG CB C -5.855 6.533 6.126 1.00 . A A . 62 ARG CB 1 1
6 8814 1 1 62 ARG CD C -7.516 8.088 7.194 1.00 . A A . 62 ARG CD 1 1
6 8815 1 1 62 ARG CG C -6.550 6.935 7.417 1.00 . A A . 62 ARG CG 1 1
6 8816 1 1 62 ARG CZ C -9.826 8.442 6.430 1.00 . A A . 62 ARG CZ 1 1
6 8817 1 1 62 ARG H H -6.615 4.056 6.580 1.00 . A A . 62 ARG H 1 1
6 8818 1 1 62 ARG HA H -7.578 6.237 4.891 1.00 . A A . 62 ARG HA 1 1
6 8819 1 1 62 ARG HB2 H -4.959 5.986 6.380 1.00 . A A . 62 ARG HB2 1 1
6 8820 1 1 62 ARG HB3 H -5.580 7.432 5.596 1.00 . A A . 62 ARG HB3 1 1
6 8821 1 1 62 ARG HD2 H -7.671 8.597 8.134 1.00 . A A . 62 ARG HD2 1 1
6 8822 1 1 62 ARG HD3 H -7.080 8.772 6.482 1.00 . A A . 62 ARG HD3 1 1
6 8823 1 1 62 ARG HE H -8.916 6.669 6.526 1.00 . A A . 62 ARG HE 1 1
6 8824 1 1 62 ARG HG2 H -7.100 6.087 7.798 1.00 . A A . 62 ARG HG2 1 1
6 8825 1 1 62 ARG HG3 H -5.803 7.236 8.137 1.00 . A A . 62 ARG HG3 1 1
6 8826 1 1 62 ARG HH11 H -8.846 10.120 6.983 1.00 . A A . 62 ARG HH11 1 1
6 8827 1 1 62 ARG HH12 H -10.475 10.356 6.442 1.00 . A A . 62 ARG HH12 1 1
6 8828 1 1 62 ARG HH21 H -11.062 6.967 5.812 1.00 . A A . 62 ARG HH21 1 1
6 8829 1 1 62 ARG HH22 H -11.735 8.562 5.777 1.00 . A A . 62 ARG HH22 1 1
6 8830 1 1 62 ARG N N -7.204 4.494 5.931 1.00 . A A . 62 ARG N 1 1
6 8831 1 1 62 ARG NE N -8.806 7.630 6.685 1.00 . A A . 62 ARG NE 1 1
6 8832 1 1 62 ARG NH1 N -9.706 9.746 6.636 1.00 . A A . 62 ARG NH1 1 1
6 8833 1 1 62 ARG NH2 N -10.968 7.950 5.968 1.00 . A A . 62 ARG NH2 1 1
6 8834 1 1 62 ARG O O -6.092 5.813 2.895 1.00 . A A . 62 ARG O 1 1
6 8835 1 1 63 LEU C C -5.076 3.288 1.898 1.00 . A A . 63 LEU C 1 1
6 8836 1 1 63 LEU CA C -4.213 3.782 3.054 1.00 . A A . 63 LEU CA 1 1
6 8837 1 1 63 LEU CB C -3.300 2.655 3.541 1.00 . A A . 63 LEU CB 1 1
6 8838 1 1 63 LEU CD1 C -2.209 1.867 1.426 1.00 . A A . 63 LEU CD1 1 1
6 8839 1 1 63 LEU CD2 C -1.275 3.836 2.653 1.00 . A A . 63 LEU CD2 1 1
6 8840 1 1 63 LEU CG C -1.976 2.493 2.792 1.00 . A A . 63 LEU CG 1 1
6 8841 1 1 63 LEU H H -4.948 3.862 5.037 1.00 . A A . 63 LEU H 1 1
6 8842 1 1 63 LEU HA H -3.604 4.603 2.708 1.00 . A A . 63 LEU HA 1 1
6 8843 1 1 63 LEU HB2 H -3.072 2.840 4.579 1.00 . A A . 63 LEU HB2 1 1
6 8844 1 1 63 LEU HB3 H -3.846 1.727 3.454 1.00 . A A . 63 LEU HB3 1 1
6 8845 1 1 63 LEU HD11 H -2.355 2.646 0.693 1.00 . A A . 63 LEU HD11 1 1
6 8846 1 1 63 LEU HD12 H -3.086 1.238 1.463 1.00 . A A . 63 LEU HD12 1 1
6 8847 1 1 63 LEU HD13 H -1.350 1.271 1.152 1.00 . A A . 63 LEU HD13 1 1
6 8848 1 1 63 LEU HD21 H -1.556 4.293 1.716 1.00 . A A . 63 LEU HD21 1 1
6 8849 1 1 63 LEU HD22 H -0.205 3.687 2.674 1.00 . A A . 63 LEU HD22 1 1
6 8850 1 1 63 LEU HD23 H -1.565 4.480 3.470 1.00 . A A . 63 LEU HD23 1 1
6 8851 1 1 63 LEU HG H -1.330 1.834 3.355 1.00 . A A . 63 LEU HG 1 1
6 8852 1 1 63 LEU N N -5.042 4.270 4.151 1.00 . A A . 63 LEU N 1 1
6 8853 1 1 63 LEU O O -6.154 2.732 2.108 1.00 . A A . 63 LEU O 1 1
6 8854 1 1 64 ARG C C -4.496 3.319 -1.773 1.00 . A A . 64 ARG C 1 1
6 8855 1 1 64 ARG CA C -5.321 3.069 -0.514 1.00 . A A . 64 ARG CA 1 1
6 8856 1 1 64 ARG CB C -6.657 3.808 -0.612 1.00 . A A . 64 ARG CB 1 1
6 8857 1 1 64 ARG CD C -7.738 6.024 -1.099 1.00 . A A . 64 ARG CD 1 1
6 8858 1 1 64 ARG CG C -6.526 5.319 -0.509 1.00 . A A . 64 ARG CG 1 1
6 8859 1 1 64 ARG CZ C -7.956 8.005 0.340 1.00 . A A . 64 ARG CZ 1 1
6 8860 1 1 64 ARG H H -3.729 3.943 0.573 1.00 . A A . 64 ARG H 1 1
6 8861 1 1 64 ARG HA H -5.511 2.010 -0.426 1.00 . A A . 64 ARG HA 1 1
6 8862 1 1 64 ARG HB2 H -7.117 3.572 -1.561 1.00 . A A . 64 ARG HB2 1 1
6 8863 1 1 64 ARG HB3 H -7.301 3.469 0.185 1.00 . A A . 64 ARG HB3 1 1
6 8864 1 1 64 ARG HD2 H -7.751 5.856 -2.166 1.00 . A A . 64 ARG HD2 1 1
6 8865 1 1 64 ARG HD3 H -8.630 5.607 -0.658 1.00 . A A . 64 ARG HD3 1 1
6 8866 1 1 64 ARG HE H -7.498 8.051 -1.601 1.00 . A A . 64 ARG HE 1 1
6 8867 1 1 64 ARG HG2 H -6.436 5.593 0.531 1.00 . A A . 64 ARG HG2 1 1
6 8868 1 1 64 ARG HG3 H -5.642 5.632 -1.044 1.00 . A A . 64 ARG HG3 1 1
6 8869 1 1 64 ARG HH11 H -8.279 6.240 1.268 1.00 . A A . 64 ARG HH11 1 1
6 8870 1 1 64 ARG HH12 H -8.430 7.644 2.271 1.00 . A A . 64 ARG HH12 1 1
6 8871 1 1 64 ARG HH21 H -7.694 9.908 -0.290 1.00 . A A . 64 ARG HH21 1 1
6 8872 1 1 64 ARG HH22 H -8.098 9.730 1.384 1.00 . A A . 64 ARG HH22 1 1
6 8873 1 1 64 ARG N N -4.594 3.494 0.676 1.00 . A A . 64 ARG N 1 1
6 8874 1 1 64 ARG NE N -7.710 7.462 -0.847 1.00 . A A . 64 ARG NE 1 1
6 8875 1 1 64 ARG NH1 N -8.246 7.233 1.378 1.00 . A A . 64 ARG NH1 1 1
6 8876 1 1 64 ARG NH2 N -7.912 9.323 0.490 1.00 . A A . 64 ARG NH2 1 1
6 8877 1 1 64 ARG O O -3.734 4.283 -1.848 1.00 . A A . 64 ARG O 1 1
6 8878 1 1 65 VAL C C -4.204 3.910 -4.684 1.00 . A A . 65 VAL C 1 1
6 8879 1 1 65 VAL CA C -3.923 2.568 -4.017 1.00 . A A . 65 VAL CA 1 1
6 8880 1 1 65 VAL CB C -4.290 1.435 -4.994 1.00 . A A . 65 VAL CB 1 1
6 8881 1 1 65 VAL CG1 C -3.510 1.577 -6.292 1.00 . A A . 65 VAL CG1 1 1
6 8882 1 1 65 VAL CG2 C -4.035 0.078 -4.355 1.00 . A A . 65 VAL CG2 1 1
6 8883 1 1 65 VAL H H -5.275 1.695 -2.642 1.00 . A A . 65 VAL H 1 1
6 8884 1 1 65 VAL HA H -2.868 2.499 -3.798 1.00 . A A . 65 VAL HA 1 1
6 8885 1 1 65 VAL HB H -5.343 1.510 -5.222 1.00 . A A . 65 VAL HB 1 1
6 8886 1 1 65 VAL HG11 H -2.824 0.748 -6.392 1.00 . A A . 65 VAL HG11 1 1
6 8887 1 1 65 VAL HG12 H -4.197 1.580 -7.126 1.00 . A A . 65 VAL HG12 1 1
6 8888 1 1 65 VAL HG13 H -2.955 2.503 -6.279 1.00 . A A . 65 VAL HG13 1 1
6 8889 1 1 65 VAL HG21 H -3.010 0.025 -4.020 1.00 . A A . 65 VAL HG21 1 1
6 8890 1 1 65 VAL HG22 H -4.696 -0.052 -3.510 1.00 . A A . 65 VAL HG22 1 1
6 8891 1 1 65 VAL HG23 H -4.219 -0.701 -5.079 1.00 . A A . 65 VAL HG23 1 1
6 8892 1 1 65 VAL N N -4.653 2.443 -2.760 1.00 . A A . 65 VAL N 1 1
6 8893 1 1 65 VAL O O -5.277 4.124 -5.245 1.00 . A A . 65 VAL O 1 1
6 8894 1 1 66 GLY C C -2.774 7.225 -4.383 1.00 . A A . 66 GLY C 1 1
6 8895 1 1 66 GLY CA C -3.390 6.123 -5.221 1.00 . A A . 66 GLY CA 1 1
6 8896 1 1 66 GLY H H -2.394 4.586 -4.158 1.00 . A A . 66 GLY H 1 1
6 8897 1 1 66 GLY HA2 H -2.922 6.120 -6.194 1.00 . A A . 66 GLY HA2 1 1
6 8898 1 1 66 GLY HA3 H -4.445 6.324 -5.340 1.00 . A A . 66 GLY HA3 1 1
6 8899 1 1 66 GLY N N -3.229 4.812 -4.618 1.00 . A A . 66 GLY N 1 1
6 8900 1 1 66 GLY O O -2.399 8.276 -4.905 1.00 . A A . 66 GLY O 1 1
6 8901 1 1 67 LEU C C -0.595 8.116 -2.397 1.00 . A A . 67 LEU C 1 1
6 8902 1 1 67 LEU CA C -2.096 7.970 -2.167 1.00 . A A . 67 LEU CA 1 1
6 8903 1 1 67 LEU CB C -2.364 7.566 -0.716 1.00 . A A . 67 LEU CB 1 1
6 8904 1 1 67 LEU CD1 C -4.124 6.718 0.855 1.00 . A A . 67 LEU CD1 1 1
6 8905 1 1 67 LEU CD2 C -4.025 9.152 0.289 1.00 . A A . 67 LEU CD2 1 1
6 8906 1 1 67 LEU CG C -3.802 7.738 -0.227 1.00 . A A . 67 LEU CG 1 1
6 8907 1 1 67 LEU H H -2.986 6.133 -2.722 1.00 . A A . 67 LEU H 1 1
6 8908 1 1 67 LEU HA H -2.571 8.920 -2.361 1.00 . A A . 67 LEU HA 1 1
6 8909 1 1 67 LEU HB2 H -2.101 6.524 -0.610 1.00 . A A . 67 LEU HB2 1 1
6 8910 1 1 67 LEU HB3 H -1.724 8.163 -0.083 1.00 . A A . 67 LEU HB3 1 1
6 8911 1 1 67 LEU HD11 H -5.023 7.015 1.374 1.00 . A A . 67 LEU HD11 1 1
6 8912 1 1 67 LEU HD12 H -3.304 6.666 1.556 1.00 . A A . 67 LEU HD12 1 1
6 8913 1 1 67 LEU HD13 H -4.271 5.748 0.403 1.00 . A A . 67 LEU HD13 1 1
6 8914 1 1 67 LEU HD21 H -3.072 9.650 0.393 1.00 . A A . 67 LEU HD21 1 1
6 8915 1 1 67 LEU HD22 H -4.517 9.112 1.250 1.00 . A A . 67 LEU HD22 1 1
6 8916 1 1 67 LEU HD23 H -4.641 9.697 -0.410 1.00 . A A . 67 LEU HD23 1 1
6 8917 1 1 67 LEU HG H -4.480 7.571 -1.053 1.00 . A A . 67 LEU HG 1 1
6 8918 1 1 67 LEU N N -2.670 6.988 -3.080 1.00 . A A . 67 LEU N 1 1
6 8919 1 1 67 LEU O O 0.164 7.160 -2.233 1.00 . A A . 67 LEU O 1 1
6 8920 1 1 68 ARG C C 2.039 9.545 -1.728 1.00 . A A . 68 ARG C 1 1
6 8921 1 1 68 ARG CA C 1.237 9.589 -3.026 1.00 . A A . 68 ARG CA 1 1
6 8922 1 1 68 ARG CB C 1.405 10.954 -3.695 1.00 . A A . 68 ARG CB 1 1
6 8923 1 1 68 ARG CD C 3.009 12.704 -4.521 1.00 . A A . 68 ARG CD 1 1
6 8924 1 1 68 ARG CG C 2.828 11.241 -4.145 1.00 . A A . 68 ARG CG 1 1
6 8925 1 1 68 ARG CZ C 4.416 14.070 -6.004 1.00 . A A . 68 ARG CZ 1 1
6 8926 1 1 68 ARG H H -0.826 10.040 -2.888 1.00 . A A . 68 ARG H 1 1
6 8927 1 1 68 ARG HA H 1.609 8.824 -3.691 1.00 . A A . 68 ARG HA 1 1
6 8928 1 1 68 ARG HB2 H 0.761 10.999 -4.561 1.00 . A A . 68 ARG HB2 1 1
6 8929 1 1 68 ARG HB3 H 1.110 11.723 -2.997 1.00 . A A . 68 ARG HB3 1 1
6 8930 1 1 68 ARG HD2 H 2.073 13.082 -4.903 1.00 . A A . 68 ARG HD2 1 1
6 8931 1 1 68 ARG HD3 H 3.287 13.257 -3.636 1.00 . A A . 68 ARG HD3 1 1
6 8932 1 1 68 ARG HE H 4.479 12.080 -5.888 1.00 . A A . 68 ARG HE 1 1
6 8933 1 1 68 ARG HG2 H 3.506 11.002 -3.339 1.00 . A A . 68 ARG HG2 1 1
6 8934 1 1 68 ARG HG3 H 3.055 10.627 -5.003 1.00 . A A . 68 ARG HG3 1 1
6 8935 1 1 68 ARG HH11 H 3.130 15.117 -4.850 1.00 . A A . 68 ARG HH11 1 1
6 8936 1 1 68 ARG HH12 H 4.127 16.068 -5.900 1.00 . A A . 68 ARG HH12 1 1
6 8937 1 1 68 ARG HH21 H 5.798 13.321 -7.274 1.00 . A A . 68 ARG HH21 1 1
6 8938 1 1 68 ARG HH22 H 5.644 15.045 -7.279 1.00 . A A . 68 ARG HH22 1 1
6 8939 1 1 68 ARG N N -0.173 9.318 -2.774 1.00 . A A . 68 ARG N 1 1
6 8940 1 1 68 ARG NE N 4.043 12.884 -5.537 1.00 . A A . 68 ARG NE 1 1
6 8941 1 1 68 ARG NH1 N 3.843 15.176 -5.547 1.00 . A A . 68 ARG NH1 1 1
6 8942 1 1 68 ARG NH2 N 5.364 14.152 -6.928 1.00 . A A . 68 ARG NH2 1 1
6 8943 1 1 68 ARG O O 1.741 10.269 -0.777 1.00 . A A . 68 ARG O 1 1
6 8944 1 1 69 LEU C C 4.841 9.745 -0.374 1.00 . A A . 69 LEU C 1 1
6 8945 1 1 69 LEU CA C 3.901 8.552 -0.515 1.00 . A A . 69 LEU CA 1 1
6 8946 1 1 69 LEU CB C 4.711 7.257 -0.593 1.00 . A A . 69 LEU CB 1 1
6 8947 1 1 69 LEU CD1 C 4.324 6.202 1.647 1.00 . A A . 69 LEU CD1 1 1
6 8948 1 1 69 LEU CD2 C 2.650 5.890 -0.185 1.00 . A A . 69 LEU CD2 1 1
6 8949 1 1 69 LEU CG C 4.126 6.053 0.147 1.00 . A A . 69 LEU CG 1 1
6 8950 1 1 69 LEU H H 3.245 8.142 -2.484 1.00 . A A . 69 LEU H 1 1
6 8951 1 1 69 LEU HA H 3.257 8.512 0.351 1.00 . A A . 69 LEU HA 1 1
6 8952 1 1 69 LEU HB2 H 4.808 6.990 -1.634 1.00 . A A . 69 LEU HB2 1 1
6 8953 1 1 69 LEU HB3 H 5.691 7.455 -0.182 1.00 . A A . 69 LEU HB3 1 1
6 8954 1 1 69 LEU HD11 H 3.695 5.494 2.165 1.00 . A A . 69 LEU HD11 1 1
6 8955 1 1 69 LEU HD12 H 4.060 7.205 1.948 1.00 . A A . 69 LEU HD12 1 1
6 8956 1 1 69 LEU HD13 H 5.359 6.012 1.894 1.00 . A A . 69 LEU HD13 1 1
6 8957 1 1 69 LEU HD21 H 2.261 6.824 -0.564 1.00 . A A . 69 LEU HD21 1 1
6 8958 1 1 69 LEU HD22 H 2.109 5.611 0.708 1.00 . A A . 69 LEU HD22 1 1
6 8959 1 1 69 LEU HD23 H 2.532 5.120 -0.933 1.00 . A A . 69 LEU HD23 1 1
6 8960 1 1 69 LEU HG H 4.642 5.158 -0.170 1.00 . A A . 69 LEU HG 1 1
6 8961 1 1 69 LEU N N 3.056 8.691 -1.696 1.00 . A A . 69 LEU N 1 1
6 8962 1 1 69 LEU O O 5.775 9.910 -1.160 1.00 . A A . 69 LEU O 1 1
6 8963 1 1 70 LEU C C 6.630 11.396 1.730 1.00 . A A . 70 LEU C 1 1
6 8964 1 1 70 LEU CA C 5.414 11.751 0.880 1.00 . A A . 70 LEU CA 1 1
6 8965 1 1 70 LEU CB C 4.592 12.838 1.575 1.00 . A A . 70 LEU CB 1 1
6 8966 1 1 70 LEU CD1 C 4.643 14.227 -0.511 1.00 . A A . 70 LEU CD1 1 1
6 8967 1 1 70 LEU CD2 C 2.535 13.060 0.160 1.00 . A A . 70 LEU CD2 1 1
6 8968 1 1 70 LEU CG C 3.789 13.762 0.659 1.00 . A A . 70 LEU CG 1 1
6 8969 1 1 70 LEU H H 3.831 10.390 1.226 1.00 . A A . 70 LEU H 1 1
6 8970 1 1 70 LEU HA H 5.754 12.124 -0.075 1.00 . A A . 70 LEU HA 1 1
6 8971 1 1 70 LEU HB2 H 3.898 12.351 2.243 1.00 . A A . 70 LEU HB2 1 1
6 8972 1 1 70 LEU HB3 H 5.273 13.450 2.150 1.00 . A A . 70 LEU HB3 1 1
6 8973 1 1 70 LEU HD11 H 4.357 15.230 -0.789 1.00 . A A . 70 LEU HD11 1 1
6 8974 1 1 70 LEU HD12 H 4.495 13.564 -1.350 1.00 . A A . 70 LEU HD12 1 1
6 8975 1 1 70 LEU HD13 H 5.684 14.216 -0.223 1.00 . A A . 70 LEU HD13 1 1
6 8976 1 1 70 LEU HD21 H 2.628 12.866 -0.899 1.00 . A A . 70 LEU HD21 1 1
6 8977 1 1 70 LEU HD22 H 1.675 13.690 0.336 1.00 . A A . 70 LEU HD22 1 1
6 8978 1 1 70 LEU HD23 H 2.411 12.126 0.687 1.00 . A A . 70 LEU HD23 1 1
6 8979 1 1 70 LEU HG H 3.484 14.636 1.217 1.00 . A A . 70 LEU HG 1 1
6 8980 1 1 70 LEU N N 4.589 10.574 0.634 1.00 . A A . 70 LEU N 1 1
6 8981 1 1 70 LEU O O 7.762 11.731 1.381 1.00 . A A . 70 LEU O 1 1
6 8982 1 1 71 GLU C C 7.088 9.050 4.512 1.00 . A A . 71 GLU C 1 1
6 8983 1 1 71 GLU CA C 7.465 10.313 3.743 1.00 . A A . 71 GLU CA 1 1
6 8984 1 1 71 GLU CB C 7.790 11.442 4.722 1.00 . A A . 71 GLU CB 1 1
6 8985 1 1 71 GLU CD C 8.840 13.728 4.955 1.00 . A A . 71 GLU CD 1 1
6 8986 1 1 71 GLU CG C 8.105 12.764 4.043 1.00 . A A . 71 GLU CG 1 1
6 8987 1 1 71 GLU H H 5.464 10.476 3.069 1.00 . A A . 71 GLU H 1 1
6 8988 1 1 71 GLU HA H 8.338 10.107 3.142 1.00 . A A . 71 GLU HA 1 1
6 8989 1 1 71 GLU HB2 H 6.944 11.590 5.377 1.00 . A A . 71 GLU HB2 1 1
6 8990 1 1 71 GLU HB3 H 8.645 11.153 5.315 1.00 . A A . 71 GLU HB3 1 1
6 8991 1 1 71 GLU HG2 H 8.721 12.572 3.178 1.00 . A A . 71 GLU HG2 1 1
6 8992 1 1 71 GLU HG3 H 7.179 13.224 3.730 1.00 . A A . 71 GLU HG3 1 1
6 8993 1 1 71 GLU N N 6.388 10.714 2.845 1.00 . A A . 71 GLU N 1 1
6 8994 1 1 71 GLU O O 5.949 8.893 4.951 1.00 . A A . 71 GLU O 1 1
6 8995 1 1 71 GLU OE1 O 8.840 13.498 6.183 1.00 . A A . 71 GLU OE1 1 1
6 8996 1 1 71 GLU OE2 O 9.415 14.710 4.442 1.00 . A A . 71 GLU OE2 1 1
6 8997 1 1 72 VAL C C 8.647 6.847 6.672 1.00 . A A . 72 VAL C 1 1
6 8998 1 1 72 VAL CA C 7.826 6.902 5.388 1.00 . A A . 72 VAL CA 1 1
6 8999 1 1 72 VAL CB C 8.176 5.682 4.515 1.00 . A A . 72 VAL CB 1 1
6 9000 1 1 72 VAL CG1 C 8.021 4.394 5.310 1.00 . A A . 72 VAL CG1 1 1
6 9001 1 1 72 VAL CG2 C 7.308 5.655 3.266 1.00 . A A . 72 VAL CG2 1 1
6 9002 1 1 72 VAL H H 8.943 8.333 4.299 1.00 . A A . 72 VAL H 1 1
6 9003 1 1 72 VAL HA H 6.777 6.849 5.641 1.00 . A A . 72 VAL HA 1 1
6 9004 1 1 72 VAL HB H 9.208 5.768 4.209 1.00 . A A . 72 VAL HB 1 1
6 9005 1 1 72 VAL HG11 H 8.966 3.871 5.334 1.00 . A A . 72 VAL HG11 1 1
6 9006 1 1 72 VAL HG12 H 7.713 4.628 6.318 1.00 . A A . 72 VAL HG12 1 1
6 9007 1 1 72 VAL HG13 H 7.276 3.769 4.841 1.00 . A A . 72 VAL HG13 1 1
6 9008 1 1 72 VAL HG21 H 6.473 4.988 3.424 1.00 . A A . 72 VAL HG21 1 1
6 9009 1 1 72 VAL HG22 H 6.940 6.650 3.061 1.00 . A A . 72 VAL HG22 1 1
6 9010 1 1 72 VAL HG23 H 7.893 5.308 2.428 1.00 . A A . 72 VAL HG23 1 1
6 9011 1 1 72 VAL N N 8.055 8.151 4.672 1.00 . A A . 72 VAL N 1 1
6 9012 1 1 72 VAL O O 9.870 6.719 6.633 1.00 . A A . 72 VAL O 1 1
6 9013 1 1 73 ASN C C 9.533 8.121 9.291 1.00 . A A . 73 ASN C 1 1
6 9014 1 1 73 ASN CA C 8.632 6.904 9.105 1.00 . A A . 73 ASN CA 1 1
6 9015 1 1 73 ASN CB C 9.455 5.621 9.240 1.00 . A A . 73 ASN CB 1 1
6 9016 1 1 73 ASN CG C 8.702 4.525 9.969 1.00 . A A . 73 ASN CG 1 1
6 9017 1 1 73 ASN H H 6.991 7.043 7.775 1.00 . A A . 73 ASN H 1 1
6 9018 1 1 73 ASN HA H 7.870 6.914 9.870 1.00 . A A . 73 ASN HA 1 1
6 9019 1 1 73 ASN HB2 H 9.713 5.261 8.255 1.00 . A A . 73 ASN HB2 1 1
6 9020 1 1 73 ASN HB3 H 10.360 5.837 9.788 1.00 . A A . 73 ASN HB3 1 1
6 9021 1 1 73 ASN HD21 H 9.180 3.218 8.548 1.00 . A A . 73 ASN HD21 1 1
6 9022 1 1 73 ASN HD22 H 8.222 2.600 9.846 1.00 . A A . 73 ASN HD22 1 1
6 9023 1 1 73 ASN N N 7.966 6.943 7.808 1.00 . A A . 73 ASN N 1 1
6 9024 1 1 73 ASN ND2 N 8.701 3.327 9.397 1.00 . A A . 73 ASN ND2 1 1
6 9025 1 1 73 ASN O O 10.643 8.010 9.810 1.00 . A A . 73 ASN O 1 1
6 9026 1 1 73 ASN OD1 O 8.128 4.753 11.034 1.00 . A A . 73 ASN OD1 1 1
6 9027 1 1 74 GLN C C 11.082 10.457 8.148 1.00 . A A . 74 GLN C 1 1
6 9028 1 1 74 GLN CA C 9.806 10.520 8.982 1.00 . A A . 74 GLN CA 1 1
6 9029 1 1 74 GLN CB C 10.154 10.791 10.447 1.00 . A A . 74 GLN CB 1 1
6 9030 1 1 74 GLN CD C 9.185 10.919 12.777 1.00 . A A . 74 GLN CD 1 1
6 9031 1 1 74 GLN CG C 8.950 11.160 11.299 1.00 . A A . 74 GLN CG 1 1
6 9032 1 1 74 GLN H H 8.154 9.305 8.457 1.00 . A A . 74 GLN H 1 1
6 9033 1 1 74 GLN HA H 9.189 11.325 8.613 1.00 . A A . 74 GLN HA 1 1
6 9034 1 1 74 GLN HB2 H 10.607 9.905 10.867 1.00 . A A . 74 GLN HB2 1 1
6 9035 1 1 74 GLN HB3 H 10.862 11.605 10.492 1.00 . A A . 74 GLN HB3 1 1
6 9036 1 1 74 GLN HE21 H 7.715 9.581 12.817 1.00 . A A . 74 GLN HE21 1 1
6 9037 1 1 74 GLN HE22 H 8.525 9.851 14.319 1.00 . A A . 74 GLN HE22 1 1
6 9038 1 1 74 GLN HG2 H 8.729 12.207 11.152 1.00 . A A . 74 GLN HG2 1 1
6 9039 1 1 74 GLN HG3 H 8.105 10.567 10.982 1.00 . A A . 74 GLN HG3 1 1
6 9040 1 1 74 GLN N N 9.045 9.282 8.863 1.00 . A A . 74 GLN N 1 1
6 9041 1 1 74 GLN NE2 N 8.395 10.028 13.364 1.00 . A A . 74 GLN NE2 1 1
6 9042 1 1 74 GLN O O 12.110 11.017 8.528 1.00 . A A . 74 GLN O 1 1
6 9043 1 1 74 GLN OE1 O 10.067 11.526 13.384 1.00 . A A . 74 GLN OE1 1 1
6 9044 1 1 75 GLN C C 11.778 9.975 4.687 1.00 . A A . 75 GLN C 1 1
6 9045 1 1 75 GLN CA C 12.156 9.636 6.125 1.00 . A A . 75 GLN CA 1 1
6 9046 1 1 75 GLN CB C 12.716 8.214 6.196 1.00 . A A . 75 GLN CB 1 1
6 9047 1 1 75 GLN CD C 14.187 6.709 7.594 1.00 . A A . 75 GLN CD 1 1
6 9048 1 1 75 GLN CG C 13.125 7.791 7.598 1.00 . A A . 75 GLN CG 1 1
6 9049 1 1 75 GLN H H 10.159 9.349 6.764 1.00 . A A . 75 GLN H 1 1
6 9050 1 1 75 GLN HA H 12.915 10.329 6.457 1.00 . A A . 75 GLN HA 1 1
6 9051 1 1 75 GLN HB2 H 11.965 7.526 5.839 1.00 . A A . 75 GLN HB2 1 1
6 9052 1 1 75 GLN HB3 H 13.584 8.150 5.557 1.00 . A A . 75 GLN HB3 1 1
6 9053 1 1 75 GLN HE21 H 13.786 6.274 9.492 1.00 . A A . 75 GLN HE21 1 1
6 9054 1 1 75 GLN HE22 H 15.030 5.332 8.753 1.00 . A A . 75 GLN HE22 1 1
6 9055 1 1 75 GLN HG2 H 13.513 8.652 8.121 1.00 . A A . 75 GLN HG2 1 1
6 9056 1 1 75 GLN HG3 H 12.253 7.418 8.115 1.00 . A A . 75 GLN HG3 1 1
6 9057 1 1 75 GLN N N 11.007 9.772 7.011 1.00 . A A . 75 GLN N 1 1
6 9058 1 1 75 GLN NE2 N 14.352 6.037 8.728 1.00 . A A . 75 GLN NE2 1 1
6 9059 1 1 75 GLN O O 11.331 9.111 3.932 1.00 . A A . 75 GLN O 1 1
6 9060 1 1 75 GLN OE1 O 14.851 6.478 6.583 1.00 . A A . 75 GLN OE1 1 1
6 9061 1 1 76 SER C C 12.124 10.694 1.924 1.00 . A A . 76 SER C 1 1
6 9062 1 1 76 SER CA C 11.634 11.692 2.968 1.00 . A A . 76 SER CA 1 1
6 9063 1 1 76 SER CB C 12.253 13.066 2.706 1.00 . A A . 76 SER CB 1 1
6 9064 1 1 76 SER H H 12.320 11.880 4.962 1.00 . A A . 76 SER H 1 1
6 9065 1 1 76 SER HA H 10.559 11.771 2.896 1.00 . A A . 76 SER HA 1 1
6 9066 1 1 76 SER HB2 H 12.165 13.673 3.594 1.00 . A A . 76 SER HB2 1 1
6 9067 1 1 76 SER HB3 H 13.297 12.946 2.454 1.00 . A A . 76 SER HB3 1 1
6 9068 1 1 76 SER HG H 12.250 14.146 1.071 1.00 . A A . 76 SER HG 1 1
6 9069 1 1 76 SER N N 11.960 11.238 4.314 1.00 . A A . 76 SER N 1 1
6 9070 1 1 76 SER O O 13.284 10.278 1.942 1.00 . A A . 76 SER O 1 1
6 9071 1 1 76 SER OG O 11.598 13.726 1.636 1.00 . A A . 76 SER OG 1 1
6 9072 1 1 77 LEU C C 12.111 10.084 -1.271 1.00 . A A . 77 LEU C 1 1
6 9073 1 1 77 LEU CA C 11.575 9.362 -0.039 1.00 . A A . 77 LEU CA 1 1
6 9074 1 1 77 LEU CB C 10.349 8.528 -0.416 1.00 . A A . 77 LEU CB 1 1
6 9075 1 1 77 LEU CD1 C 8.323 7.203 0.236 1.00 . A A . 77 LEU CD1 1 1
6 9076 1 1 77 LEU CD2 C 10.353 7.178 1.697 1.00 . A A . 77 LEU CD2 1 1
6 9077 1 1 77 LEU CG C 9.504 8.012 0.750 1.00 . A A . 77 LEU CG 1 1
6 9078 1 1 77 LEU H H 10.326 10.678 1.051 1.00 . A A . 77 LEU H 1 1
6 9079 1 1 77 LEU HA H 12.343 8.707 0.342 1.00 . A A . 77 LEU HA 1 1
6 9080 1 1 77 LEU HB2 H 9.714 9.136 -1.041 1.00 . A A . 77 LEU HB2 1 1
6 9081 1 1 77 LEU HB3 H 10.694 7.672 -0.980 1.00 . A A . 77 LEU HB3 1 1
6 9082 1 1 77 LEU HD11 H 8.538 6.150 0.336 1.00 . A A . 77 LEU HD11 1 1
6 9083 1 1 77 LEU HD12 H 8.151 7.438 -0.804 1.00 . A A . 77 LEU HD12 1 1
6 9084 1 1 77 LEU HD13 H 7.442 7.448 0.811 1.00 . A A . 77 LEU HD13 1 1
6 9085 1 1 77 LEU HD21 H 10.174 6.129 1.511 1.00 . A A . 77 LEU HD21 1 1
6 9086 1 1 77 LEU HD22 H 10.090 7.412 2.718 1.00 . A A . 77 LEU HD22 1 1
6 9087 1 1 77 LEU HD23 H 11.398 7.399 1.533 1.00 . A A . 77 LEU HD23 1 1
6 9088 1 1 77 LEU HG H 9.114 8.856 1.304 1.00 . A A . 77 LEU HG 1 1
6 9089 1 1 77 LEU N N 11.234 10.313 1.014 1.00 . A A . 77 LEU N 1 1
6 9090 1 1 77 LEU O O 12.282 9.482 -2.331 1.00 . A A . 77 LEU O 1 1
6 9091 1 1 78 LEU C C 14.400 11.987 -2.378 1.00 . A A . 78 LEU C 1 1
6 9092 1 1 78 LEU CA C 12.895 12.182 -2.224 1.00 . A A . 78 LEU CA 1 1
6 9093 1 1 78 LEU CB C 12.582 13.662 -1.992 1.00 . A A . 78 LEU CB 1 1
6 9094 1 1 78 LEU CD1 C 14.113 14.627 -3.727 1.00 . A A . 78 LEU CD1 1 1
6 9095 1 1 78 LEU CD2 C 11.743 14.086 -4.316 1.00 . A A . 78 LEU CD2 1 1
6 9096 1 1 78 LEU CG C 12.681 14.569 -3.219 1.00 . A A . 78 LEU CG 1 1
6 9097 1 1 78 LEU H H 12.219 11.803 -0.255 1.00 . A A . 78 LEU H 1 1
6 9098 1 1 78 LEU HA H 12.407 11.857 -3.131 1.00 . A A . 78 LEU HA 1 1
6 9099 1 1 78 LEU HB2 H 11.575 13.731 -1.611 1.00 . A A . 78 LEU HB2 1 1
6 9100 1 1 78 LEU HB3 H 13.273 14.032 -1.249 1.00 . A A . 78 LEU HB3 1 1
6 9101 1 1 78 LEU HD11 H 14.297 13.788 -4.381 1.00 . A A . 78 LEU HD11 1 1
6 9102 1 1 78 LEU HD12 H 14.794 14.585 -2.889 1.00 . A A . 78 LEU HD12 1 1
6 9103 1 1 78 LEU HD13 H 14.266 15.548 -4.269 1.00 . A A . 78 LEU HD13 1 1
6 9104 1 1 78 LEU HD21 H 11.519 14.905 -4.984 1.00 . A A . 78 LEU HD21 1 1
6 9105 1 1 78 LEU HD22 H 10.828 13.722 -3.873 1.00 . A A . 78 LEU HD22 1 1
6 9106 1 1 78 LEU HD23 H 12.217 13.289 -4.870 1.00 . A A . 78 LEU HD23 1 1
6 9107 1 1 78 LEU HG H 12.385 15.571 -2.943 1.00 . A A . 78 LEU HG 1 1
6 9108 1 1 78 LEU N N 12.376 11.378 -1.124 1.00 . A A . 78 LEU N 1 1
6 9109 1 1 78 LEU O O 15.165 12.220 -1.444 1.00 . A A . 78 LEU O 1 1
6 9110 1 1 79 GLY C C 16.565 9.878 -4.017 1.00 . A A . 79 GLY C 1 1
6 9111 1 1 79 GLY CA C 16.230 11.343 -3.822 1.00 . A A . 79 GLY CA 1 1
6 9112 1 1 79 GLY H H 14.162 11.391 -4.274 1.00 . A A . 79 GLY H 1 1
6 9113 1 1 79 GLY HA2 H 16.511 11.888 -4.710 1.00 . A A . 79 GLY HA2 1 1
6 9114 1 1 79 GLY HA3 H 16.798 11.722 -2.984 1.00 . A A . 79 GLY HA3 1 1
6 9115 1 1 79 GLY N N 14.818 11.560 -3.566 1.00 . A A . 79 GLY N 1 1
6 9116 1 1 79 GLY O O 17.460 9.536 -4.791 1.00 . A A . 79 GLY O 1 1
6 9117 1 1 80 LEU C C 15.289 6.974 -4.571 1.00 . A A . 80 LEU C 1 1
6 9118 1 1 80 LEU CA C 16.076 7.572 -3.409 1.00 . A A . 80 LEU CA 1 1
6 9119 1 1 80 LEU CB C 15.680 6.883 -2.102 1.00 . A A . 80 LEU CB 1 1
6 9120 1 1 80 LEU CD1 C 13.741 6.414 -0.585 1.00 . A A . 80 LEU CD1 1 1
6 9121 1 1 80 LEU CD2 C 14.952 8.596 -0.423 1.00 . A A . 80 LEU CD2 1 1
6 9122 1 1 80 LEU CG C 14.489 7.488 -1.358 1.00 . A A . 80 LEU CG 1 1
6 9123 1 1 80 LEU H H 15.150 9.342 -2.711 1.00 . A A . 80 LEU H 1 1
6 9124 1 1 80 LEU HA H 17.130 7.414 -3.585 1.00 . A A . 80 LEU HA 1 1
6 9125 1 1 80 LEU HB2 H 15.440 5.856 -2.329 1.00 . A A . 80 LEU HB2 1 1
6 9126 1 1 80 LEU HB3 H 16.535 6.914 -1.441 1.00 . A A . 80 LEU HB3 1 1
6 9127 1 1 80 LEU HD11 H 12.678 6.556 -0.709 1.00 . A A . 80 LEU HD11 1 1
6 9128 1 1 80 LEU HD12 H 13.993 6.482 0.463 1.00 . A A . 80 LEU HD12 1 1
6 9129 1 1 80 LEU HD13 H 14.020 5.440 -0.960 1.00 . A A . 80 LEU HD13 1 1
6 9130 1 1 80 LEU HD21 H 14.427 8.515 0.518 1.00 . A A . 80 LEU HD21 1 1
6 9131 1 1 80 LEU HD22 H 14.741 9.557 -0.871 1.00 . A A . 80 LEU HD22 1 1
6 9132 1 1 80 LEU HD23 H 16.014 8.504 -0.253 1.00 . A A . 80 LEU HD23 1 1
6 9133 1 1 80 LEU HG H 13.805 7.920 -2.076 1.00 . A A . 80 LEU HG 1 1
6 9134 1 1 80 LEU N N 15.849 9.010 -3.311 1.00 . A A . 80 LEU N 1 1
6 9135 1 1 80 LEU O O 14.368 7.599 -5.099 1.00 . A A . 80 LEU O 1 1
6 9136 1 1 81 THR C C 13.952 4.081 -5.542 1.00 . A A . 81 THR C 1 1
6 9137 1 1 81 THR CA C 14.984 5.075 -6.062 1.00 . A A . 81 THR CA 1 1
6 9138 1 1 81 THR CB C 15.990 4.331 -6.961 1.00 . A A . 81 THR CB 1 1
6 9139 1 1 81 THR CG2 C 16.976 5.304 -7.590 1.00 . A A . 81 THR CG2 1 1
6 9140 1 1 81 THR H H 16.397 5.312 -4.504 1.00 . A A . 81 THR H 1 1
6 9141 1 1 81 THR HA H 14.481 5.820 -6.661 1.00 . A A . 81 THR HA 1 1
6 9142 1 1 81 THR HB H 15.445 3.832 -7.749 1.00 . A A . 81 THR HB 1 1
6 9143 1 1 81 THR HG1 H 16.766 2.537 -6.696 1.00 . A A . 81 THR HG1 1 1
6 9144 1 1 81 THR HG21 H 16.707 6.314 -7.320 1.00 . A A . 81 THR HG21 1 1
6 9145 1 1 81 THR HG22 H 16.948 5.199 -8.665 1.00 . A A . 81 THR HG22 1 1
6 9146 1 1 81 THR HG23 H 17.971 5.088 -7.233 1.00 . A A . 81 THR HG23 1 1
6 9147 1 1 81 THR N N 15.656 5.758 -4.964 1.00 . A A . 81 THR N 1 1
6 9148 1 1 81 THR O O 14.004 3.666 -4.384 1.00 . A A . 81 THR O 1 1
6 9149 1 1 81 THR OG1 O 16.701 3.353 -6.194 1.00 . A A . 81 THR OG1 1 1
6 9150 1 1 82 HIS C C 12.502 1.725 -5.036 1.00 . A A . 82 HIS C 1 1
6 9151 1 1 82 HIS CA C 11.972 2.752 -6.033 1.00 . A A . 82 HIS CA 1 1
6 9152 1 1 82 HIS CB C 11.431 2.043 -7.274 1.00 . A A . 82 HIS CB 1 1
6 9153 1 1 82 HIS CD2 C 8.901 2.211 -6.728 1.00 . A A . 82 HIS CD2 1 1
6 9154 1 1 82 HIS CE1 C 8.341 0.136 -7.162 1.00 . A A . 82 HIS CE1 1 1
6 9155 1 1 82 HIS CG C 10.021 1.561 -7.122 1.00 . A A . 82 HIS CG 1 1
6 9156 1 1 82 HIS H H 13.028 4.065 -7.315 1.00 . A A . 82 HIS H 1 1
6 9157 1 1 82 HIS HA H 11.171 3.307 -5.568 1.00 . A A . 82 HIS HA 1 1
6 9158 1 1 82 HIS HB2 H 11.458 2.725 -8.111 1.00 . A A . 82 HIS HB2 1 1
6 9159 1 1 82 HIS HB3 H 12.053 1.187 -7.493 1.00 . A A . 82 HIS HB3 1 1
6 9160 1 1 82 HIS HD1 H 10.226 -0.457 -7.692 1.00 . A A . 82 HIS HD1 1 1
6 9161 1 1 82 HIS HD2 H 8.829 3.250 -6.441 1.00 . A A . 82 HIS HD2 1 1
6 9162 1 1 82 HIS HE1 H 7.764 -0.768 -7.285 1.00 . A A . 82 HIS HE1 1 1
6 9163 1 1 82 HIS HE2 H 6.924 1.509 -6.611 1.00 . A A . 82 HIS HE2 1 1
6 9164 1 1 82 HIS N N 13.016 3.700 -6.406 1.00 . A A . 82 HIS N 1 1
6 9165 1 1 82 HIS ND1 N 9.637 0.263 -7.385 1.00 . A A . 82 HIS ND1 1 1
6 9166 1 1 82 HIS NE2 N 7.870 1.303 -6.762 1.00 . A A . 82 HIS NE2 1 1
6 9167 1 1 82 HIS O O 11.950 1.559 -3.949 1.00 . A A . 82 HIS O 1 1
6 9168 1 1 83 GLY C C 14.511 0.589 -3.178 1.00 . A A . 83 GLY C 1 1
6 9169 1 1 83 GLY CA C 14.160 0.035 -4.544 1.00 . A A . 83 GLY CA 1 1
6 9170 1 1 83 GLY H H 13.972 1.213 -6.294 1.00 . A A . 83 GLY H 1 1
6 9171 1 1 83 GLY HA2 H 13.457 -0.775 -4.424 1.00 . A A . 83 GLY HA2 1 1
6 9172 1 1 83 GLY HA3 H 15.058 -0.347 -5.007 1.00 . A A . 83 GLY HA3 1 1
6 9173 1 1 83 GLY N N 13.575 1.038 -5.416 1.00 . A A . 83 GLY N 1 1
6 9174 1 1 83 GLY O O 14.198 -0.021 -2.156 1.00 . A A . 83 GLY O 1 1
6 9175 1 1 84 GLU C C 14.337 2.748 -1.073 1.00 . A A . 84 GLU C 1 1
6 9176 1 1 84 GLU CA C 15.561 2.379 -1.907 1.00 . A A . 84 GLU CA 1 1
6 9177 1 1 84 GLU CB C 16.398 3.630 -2.185 1.00 . A A . 84 GLU CB 1 1
6 9178 1 1 84 GLU CD C 18.615 3.214 -1.047 1.00 . A A . 84 GLU CD 1 1
6 9179 1 1 84 GLU CG C 17.879 3.343 -2.367 1.00 . A A . 84 GLU CG 1 1
6 9180 1 1 84 GLU H H 15.386 2.184 -4.008 1.00 . A A . 84 GLU H 1 1
6 9181 1 1 84 GLU HA H 16.160 1.673 -1.353 1.00 . A A . 84 GLU HA 1 1
6 9182 1 1 84 GLU HB2 H 16.030 4.103 -3.084 1.00 . A A . 84 GLU HB2 1 1
6 9183 1 1 84 GLU HB3 H 16.285 4.315 -1.357 1.00 . A A . 84 GLU HB3 1 1
6 9184 1 1 84 GLU HG2 H 17.989 2.419 -2.914 1.00 . A A . 84 GLU HG2 1 1
6 9185 1 1 84 GLU HG3 H 18.322 4.150 -2.932 1.00 . A A . 84 GLU HG3 1 1
6 9186 1 1 84 GLU N N 15.165 1.746 -3.160 1.00 . A A . 84 GLU N 1 1
6 9187 1 1 84 GLU O O 14.306 2.520 0.136 1.00 . A A . 84 GLU O 1 1
6 9188 1 1 84 GLU OE1 O 18.692 2.085 -0.520 1.00 . A A . 84 GLU OE1 1 1
6 9189 1 1 84 GLU OE2 O 19.113 4.241 -0.542 1.00 . A A . 84 GLU OE2 1 1
6 9190 1 1 85 ALA C C 11.394 2.511 -0.447 1.00 . A A . 85 ALA C 1 1
6 9191 1 1 85 ALA CA C 12.106 3.718 -1.048 1.00 . A A . 85 ALA CA 1 1
6 9192 1 1 85 ALA CB C 11.184 4.452 -2.011 1.00 . A A . 85 ALA CB 1 1
6 9193 1 1 85 ALA H H 13.417 3.475 -2.692 1.00 . A A . 85 ALA H 1 1
6 9194 1 1 85 ALA HA H 12.372 4.399 -0.253 1.00 . A A . 85 ALA HA 1 1
6 9195 1 1 85 ALA HB1 H 10.236 4.639 -1.527 1.00 . A A . 85 ALA HB1 1 1
6 9196 1 1 85 ALA HB2 H 11.635 5.391 -2.295 1.00 . A A . 85 ALA HB2 1 1
6 9197 1 1 85 ALA HB3 H 11.026 3.846 -2.890 1.00 . A A . 85 ALA HB3 1 1
6 9198 1 1 85 ALA N N 13.332 3.319 -1.728 1.00 . A A . 85 ALA N 1 1
6 9199 1 1 85 ALA O O 11.052 2.505 0.735 1.00 . A A . 85 ALA O 1 1
6 9200 1 1 86 VAL C C 11.122 -0.247 0.472 1.00 . A A . 86 VAL C 1 1
6 9201 1 1 86 VAL CA C 10.502 0.277 -0.819 1.00 . A A . 86 VAL CA 1 1
6 9202 1 1 86 VAL CB C 10.561 -0.828 -1.890 1.00 . A A . 86 VAL CB 1 1
6 9203 1 1 86 VAL CG1 C 10.177 -2.173 -1.291 1.00 . A A . 86 VAL CG1 1 1
6 9204 1 1 86 VAL CG2 C 9.658 -0.481 -3.064 1.00 . A A . 86 VAL CG2 1 1
6 9205 1 1 86 VAL H H 11.469 1.554 -2.201 1.00 . A A . 86 VAL H 1 1
6 9206 1 1 86 VAL HA H 9.464 0.517 -0.636 1.00 . A A . 86 VAL HA 1 1
6 9207 1 1 86 VAL HB H 11.576 -0.897 -2.252 1.00 . A A . 86 VAL HB 1 1
6 9208 1 1 86 VAL HG11 H 9.655 -2.016 -0.359 1.00 . A A . 86 VAL HG11 1 1
6 9209 1 1 86 VAL HG12 H 9.536 -2.704 -1.979 1.00 . A A . 86 VAL HG12 1 1
6 9210 1 1 86 VAL HG13 H 11.070 -2.754 -1.109 1.00 . A A . 86 VAL HG13 1 1
6 9211 1 1 86 VAL HG21 H 8.693 -0.166 -2.694 1.00 . A A . 86 VAL HG21 1 1
6 9212 1 1 86 VAL HG22 H 10.103 0.320 -3.636 1.00 . A A . 86 VAL HG22 1 1
6 9213 1 1 86 VAL HG23 H 9.537 -1.349 -3.694 1.00 . A A . 86 VAL HG23 1 1
6 9214 1 1 86 VAL N N 11.173 1.490 -1.269 1.00 . A A . 86 VAL N 1 1
6 9215 1 1 86 VAL O O 10.454 -0.334 1.502 1.00 . A A . 86 VAL O 1 1
6 9216 1 1 87 GLN C C 12.855 -0.241 2.797 1.00 . A A . 87 GLN C 1 1
6 9217 1 1 87 GLN CA C 13.113 -1.111 1.571 1.00 . A A . 87 GLN CA 1 1
6 9218 1 1 87 GLN CB C 14.615 -1.181 1.289 1.00 . A A . 87 GLN CB 1 1
6 9219 1 1 87 GLN CD C 14.453 -3.522 0.351 1.00 . A A . 87 GLN CD 1 1
6 9220 1 1 87 GLN CG C 14.976 -2.114 0.144 1.00 . A A . 87 GLN CG 1 1
6 9221 1 1 87 GLN H H 12.881 -0.503 -0.442 1.00 . A A . 87 GLN H 1 1
6 9222 1 1 87 GLN HA H 12.746 -2.107 1.769 1.00 . A A . 87 GLN HA 1 1
6 9223 1 1 87 GLN HB2 H 14.970 -0.191 1.045 1.00 . A A . 87 GLN HB2 1 1
6 9224 1 1 87 GLN HB3 H 15.121 -1.527 2.179 1.00 . A A . 87 GLN HB3 1 1
6 9225 1 1 87 GLN HE21 H 13.195 -3.306 -1.173 1.00 . A A . 87 GLN HE21 1 1
6 9226 1 1 87 GLN HE22 H 13.146 -4.834 -0.370 1.00 . A A . 87 GLN HE22 1 1
6 9227 1 1 87 GLN HG2 H 14.554 -1.721 -0.770 1.00 . A A . 87 GLN HG2 1 1
6 9228 1 1 87 GLN HG3 H 16.051 -2.153 0.054 1.00 . A A . 87 GLN HG3 1 1
6 9229 1 1 87 GLN N N 12.403 -0.595 0.407 1.00 . A A . 87 GLN N 1 1
6 9230 1 1 87 GLN NE2 N 13.501 -3.929 -0.480 1.00 . A A . 87 GLN NE2 1 1
6 9231 1 1 87 GLN O O 12.971 -0.700 3.934 1.00 . A A . 87 GLN O 1 1
6 9232 1 1 87 GLN OE1 O 14.901 -4.236 1.249 1.00 . A A . 87 GLN OE1 1 1
6 9233 1 1 88 LEU C C 10.838 1.719 4.226 1.00 . A A . 88 LEU C 1 1
6 9234 1 1 88 LEU CA C 12.228 1.954 3.644 1.00 . A A . 88 LEU CA 1 1
6 9235 1 1 88 LEU CB C 12.348 3.395 3.143 1.00 . A A . 88 LEU CB 1 1
6 9236 1 1 88 LEU CD1 C 13.087 5.762 3.507 1.00 . A A . 88 LEU CD1 1 1
6 9237 1 1 88 LEU CD2 C 11.729 4.597 5.254 1.00 . A A . 88 LEU CD2 1 1
6 9238 1 1 88 LEU CG C 12.791 4.430 4.178 1.00 . A A . 88 LEU CG 1 1
6 9239 1 1 88 LEU H H 12.427 1.327 1.632 1.00 . A A . 88 LEU H 1 1
6 9240 1 1 88 LEU HA H 12.962 1.788 4.418 1.00 . A A . 88 LEU HA 1 1
6 9241 1 1 88 LEU HB2 H 13.064 3.406 2.336 1.00 . A A . 88 LEU HB2 1 1
6 9242 1 1 88 LEU HB3 H 11.380 3.694 2.767 1.00 . A A . 88 LEU HB3 1 1
6 9243 1 1 88 LEU HD11 H 14.155 5.913 3.462 1.00 . A A . 88 LEU HD11 1 1
6 9244 1 1 88 LEU HD12 H 12.634 6.560 4.076 1.00 . A A . 88 LEU HD12 1 1
6 9245 1 1 88 LEU HD13 H 12.681 5.759 2.506 1.00 . A A . 88 LEU HD13 1 1
6 9246 1 1 88 LEU HD21 H 11.792 3.776 5.952 1.00 . A A . 88 LEU HD21 1 1
6 9247 1 1 88 LEU HD22 H 10.750 4.605 4.796 1.00 . A A . 88 LEU HD22 1 1
6 9248 1 1 88 LEU HD23 H 11.890 5.528 5.777 1.00 . A A . 88 LEU HD23 1 1
6 9249 1 1 88 LEU HG H 13.700 4.087 4.654 1.00 . A A . 88 LEU HG 1 1
6 9250 1 1 88 LEU N N 12.503 1.018 2.559 1.00 . A A . 88 LEU N 1 1
6 9251 1 1 88 LEU O O 10.614 1.908 5.422 1.00 . A A . 88 LEU O 1 1
6 9252 1 1 89 LEU C C 8.436 -0.315 4.492 1.00 . A A . 89 LEU C 1 1
6 9253 1 1 89 LEU CA C 8.539 1.042 3.802 1.00 . A A . 89 LEU CA 1 1
6 9254 1 1 89 LEU CB C 7.589 1.092 2.604 1.00 . A A . 89 LEU CB 1 1
6 9255 1 1 89 LEU CD1 C 6.310 -1.064 2.553 1.00 . A A . 89 LEU CD1 1 1
6 9256 1 1 89 LEU CD2 C 6.995 0.032 0.411 1.00 . A A . 89 LEU CD2 1 1
6 9257 1 1 89 LEU CG C 7.376 -0.228 1.861 1.00 . A A . 89 LEU CG 1 1
6 9258 1 1 89 LEU H H 10.146 1.173 2.432 1.00 . A A . 89 LEU H 1 1
6 9259 1 1 89 LEU HA H 8.258 1.812 4.506 1.00 . A A . 89 LEU HA 1 1
6 9260 1 1 89 LEU HB2 H 6.627 1.430 2.959 1.00 . A A . 89 LEU HB2 1 1
6 9261 1 1 89 LEU HB3 H 7.984 1.810 1.900 1.00 . A A . 89 LEU HB3 1 1
6 9262 1 1 89 LEU HD11 H 5.518 -1.286 1.854 1.00 . A A . 89 LEU HD11 1 1
6 9263 1 1 89 LEU HD12 H 5.908 -0.514 3.390 1.00 . A A . 89 LEU HD12 1 1
6 9264 1 1 89 LEU HD13 H 6.749 -1.986 2.905 1.00 . A A . 89 LEU HD13 1 1
6 9265 1 1 89 LEU HD21 H 7.310 -0.802 -0.198 1.00 . A A . 89 LEU HD21 1 1
6 9266 1 1 89 LEU HD22 H 7.482 0.933 0.067 1.00 . A A . 89 LEU HD22 1 1
6 9267 1 1 89 LEU HD23 H 5.925 0.150 0.336 1.00 . A A . 89 LEU HD23 1 1
6 9268 1 1 89 LEU HG H 8.299 -0.791 1.870 1.00 . A A . 89 LEU HG 1 1
6 9269 1 1 89 LEU N N 9.908 1.305 3.373 1.00 . A A . 89 LEU N 1 1
6 9270 1 1 89 LEU O O 7.603 -0.511 5.377 1.00 . A A . 89 LEU O 1 1
6 9271 1 1 90 ARG C C 10.240 -2.657 5.856 1.00 . A A . 90 ARG C 1 1
6 9272 1 1 90 ARG CA C 9.294 -2.586 4.660 1.00 . A A . 90 ARG CA 1 1
6 9273 1 1 90 ARG CB C 9.706 -3.617 3.609 1.00 . A A . 90 ARG CB 1 1
6 9274 1 1 90 ARG CD C 11.587 -4.499 2.195 1.00 . A A . 90 ARG CD 1 1
6 9275 1 1 90 ARG CG C 11.014 -3.286 2.910 1.00 . A A . 90 ARG CG 1 1
6 9276 1 1 90 ARG CZ C 13.141 -5.355 3.897 1.00 . A A . 90 ARG CZ 1 1
6 9277 1 1 90 ARG H H 9.929 -1.031 3.372 1.00 . A A . 90 ARG H 1 1
6 9278 1 1 90 ARG HA H 8.292 -2.806 4.995 1.00 . A A . 90 ARG HA 1 1
6 9279 1 1 90 ARG HB2 H 9.814 -4.579 4.088 1.00 . A A . 90 ARG HB2 1 1
6 9280 1 1 90 ARG HB3 H 8.930 -3.681 2.861 1.00 . A A . 90 ARG HB3 1 1
6 9281 1 1 90 ARG HD2 H 10.817 -4.933 1.575 1.00 . A A . 90 ARG HD2 1 1
6 9282 1 1 90 ARG HD3 H 12.410 -4.179 1.573 1.00 . A A . 90 ARG HD3 1 1
6 9283 1 1 90 ARG HE H 11.561 -6.348 3.194 1.00 . A A . 90 ARG HE 1 1
6 9284 1 1 90 ARG HG2 H 10.837 -2.505 2.184 1.00 . A A . 90 ARG HG2 1 1
6 9285 1 1 90 ARG HG3 H 11.727 -2.941 3.644 1.00 . A A . 90 ARG HG3 1 1
6 9286 1 1 90 ARG HH11 H 13.566 -3.502 3.213 1.00 . A A . 90 ARG HH11 1 1
6 9287 1 1 90 ARG HH12 H 14.653 -4.117 4.413 1.00 . A A . 90 ARG HH12 1 1
6 9288 1 1 90 ARG HH21 H 12.986 -7.169 4.775 1.00 . A A . 90 ARG HH21 1 1
6 9289 1 1 90 ARG HH22 H 14.323 -6.203 5.301 1.00 . A A . 90 ARG HH22 1 1
6 9290 1 1 90 ARG N N 9.289 -1.247 4.081 1.00 . A A . 90 ARG N 1 1
6 9291 1 1 90 ARG NE N 12.066 -5.511 3.132 1.00 . A A . 90 ARG NE 1 1
6 9292 1 1 90 ARG NH1 N 13.845 -4.232 3.835 1.00 . A A . 90 ARG NH1 1 1
6 9293 1 1 90 ARG NH2 N 13.514 -6.321 4.726 1.00 . A A . 90 ARG NH2 1 1
6 9294 1 1 90 ARG O O 10.448 -3.724 6.433 1.00 . A A . 90 ARG O 1 1
6 9295 1 1 91 SER C C 11.021 -0.987 8.613 1.00 . A A . 91 SER C 1 1
6 9296 1 1 91 SER CA C 11.736 -1.446 7.346 1.00 . A A . 91 SER CA 1 1
6 9297 1 1 91 SER CB C 12.892 -0.496 7.026 1.00 . A A . 91 SER CB 1 1
6 9298 1 1 91 SER H H 10.604 -0.695 5.722 1.00 . A A . 91 SER H 1 1
6 9299 1 1 91 SER HA H 12.132 -2.438 7.509 1.00 . A A . 91 SER HA 1 1
6 9300 1 1 91 SER HB2 H 13.352 -0.793 6.096 1.00 . A A . 91 SER HB2 1 1
6 9301 1 1 91 SER HB3 H 12.511 0.511 6.934 1.00 . A A . 91 SER HB3 1 1
6 9302 1 1 91 SER HG H 14.171 0.372 8.229 1.00 . A A . 91 SER HG 1 1
6 9303 1 1 91 SER N N 10.810 -1.513 6.222 1.00 . A A . 91 SER N 1 1
6 9304 1 1 91 SER O O 11.653 -0.529 9.565 1.00 . A A . 91 SER O 1 1
6 9305 1 1 91 SER OG O 13.872 -0.522 8.049 1.00 . A A . 91 SER OG 1 1
6 9306 1 1 92 VAL C C 8.879 -1.802 10.832 1.00 . A A . 92 VAL C 1 1
6 9307 1 1 92 VAL CA C 8.895 -0.712 9.766 1.00 . A A . 92 VAL CA 1 1
6 9308 1 1 92 VAL CB C 7.446 -0.391 9.354 1.00 . A A . 92 VAL CB 1 1
6 9309 1 1 92 VAL CG1 C 6.670 0.178 10.532 1.00 . A A . 92 VAL CG1 1 1
6 9310 1 1 92 VAL CG2 C 7.429 0.573 8.178 1.00 . A A . 92 VAL CG2 1 1
6 9311 1 1 92 VAL H H 9.251 -1.485 7.828 1.00 . A A . 92 VAL H 1 1
6 9312 1 1 92 VAL HA H 9.335 0.182 10.185 1.00 . A A . 92 VAL HA 1 1
6 9313 1 1 92 VAL HB H 6.969 -1.309 9.047 1.00 . A A . 92 VAL HB 1 1
6 9314 1 1 92 VAL HG11 H 7.015 1.180 10.740 1.00 . A A . 92 VAL HG11 1 1
6 9315 1 1 92 VAL HG12 H 5.617 0.201 10.292 1.00 . A A . 92 VAL HG12 1 1
6 9316 1 1 92 VAL HG13 H 6.828 -0.443 11.401 1.00 . A A . 92 VAL HG13 1 1
6 9317 1 1 92 VAL HG21 H 7.304 1.582 8.542 1.00 . A A . 92 VAL HG21 1 1
6 9318 1 1 92 VAL HG22 H 8.361 0.499 7.637 1.00 . A A . 92 VAL HG22 1 1
6 9319 1 1 92 VAL HG23 H 6.610 0.324 7.519 1.00 . A A . 92 VAL HG23 1 1
6 9320 1 1 92 VAL N N 9.698 -1.113 8.617 1.00 . A A . 92 VAL N 1 1
6 9321 1 1 92 VAL O O 8.991 -2.988 10.524 1.00 . A A . 92 VAL O 1 1
6 9322 1 1 93 GLY C C 7.299 -2.739 13.570 1.00 . A A . 93 GLY C 1 1
6 9323 1 1 93 GLY CA C 8.710 -2.345 13.182 1.00 . A A . 93 GLY CA 1 1
6 9324 1 1 93 GLY H H 8.654 -0.433 12.275 1.00 . A A . 93 GLY H 1 1
6 9325 1 1 93 GLY HA2 H 9.252 -3.231 12.887 1.00 . A A . 93 GLY HA2 1 1
6 9326 1 1 93 GLY HA3 H 9.197 -1.906 14.040 1.00 . A A . 93 GLY HA3 1 1
6 9327 1 1 93 GLY N N 8.739 -1.391 12.089 1.00 . A A . 93 GLY N 1 1
6 9328 1 1 93 GLY O O 6.821 -3.810 13.195 1.00 . A A . 93 GLY O 1 1
6 9329 1 1 94 ASP C C 4.315 -1.056 14.265 1.00 . A A . 94 ASP C 1 1
6 9330 1 1 94 ASP CA C 5.266 -2.138 14.766 1.00 . A A . 94 ASP CA 1 1
6 9331 1 1 94 ASP CB C 5.207 -2.221 16.292 1.00 . A A . 94 ASP CB 1 1
6 9332 1 1 94 ASP CG C 6.037 -1.144 16.963 1.00 . A A . 94 ASP CG 1 1
6 9333 1 1 94 ASP H H 7.066 -1.038 14.593 1.00 . A A . 94 ASP H 1 1
6 9334 1 1 94 ASP HA H 4.962 -3.087 14.351 1.00 . A A . 94 ASP HA 1 1
6 9335 1 1 94 ASP HB2 H 4.181 -2.110 16.613 1.00 . A A . 94 ASP HB2 1 1
6 9336 1 1 94 ASP HB3 H 5.576 -3.185 16.609 1.00 . A A . 94 ASP HB3 1 1
6 9337 1 1 94 ASP N N 6.631 -1.874 14.326 1.00 . A A . 94 ASP N 1 1
6 9338 1 1 94 ASP O O 3.107 -1.274 14.162 1.00 . A A . 94 ASP O 1 1
6 9339 1 1 94 ASP OD1 O 6.111 -0.025 16.414 1.00 . A A . 94 ASP OD1 1 1
6 9340 1 1 94 ASP OD2 O 6.613 -1.421 18.036 1.00 . A A . 94 ASP OD2 1 1
6 9341 1 1 95 THR C C 4.936 2.251 12.741 1.00 . A A . 95 THR C 1 1
6 9342 1 1 95 THR CA C 4.068 1.230 13.468 1.00 . A A . 95 THR CA 1 1
6 9343 1 1 95 THR CB C 3.323 1.933 14.618 1.00 . A A . 95 THR CB 1 1
6 9344 1 1 95 THR CG2 C 2.334 2.954 14.079 1.00 . A A . 95 THR CG2 1 1
6 9345 1 1 95 THR H H 5.835 0.226 14.059 1.00 . A A . 95 THR H 1 1
6 9346 1 1 95 THR HA H 3.334 0.839 12.777 1.00 . A A . 95 THR HA 1 1
6 9347 1 1 95 THR HB H 4.047 2.446 15.236 1.00 . A A . 95 THR HB 1 1
6 9348 1 1 95 THR HG1 H 2.533 1.300 16.311 1.00 . A A . 95 THR HG1 1 1
6 9349 1 1 95 THR HG21 H 2.873 3.792 13.662 1.00 . A A . 95 THR HG21 1 1
6 9350 1 1 95 THR HG22 H 1.697 3.298 14.881 1.00 . A A . 95 THR HG22 1 1
6 9351 1 1 95 THR HG23 H 1.729 2.498 13.310 1.00 . A A . 95 THR HG23 1 1
6 9352 1 1 95 THR N N 4.867 0.113 13.955 1.00 . A A . 95 THR N 1 1
6 9353 1 1 95 THR O O 5.986 2.657 13.242 1.00 . A A . 95 THR O 1 1
6 9354 1 1 95 THR OG1 O 2.631 0.966 15.416 1.00 . A A . 95 THR OG1 1 1
6 9355 1 1 96 LEU C C 4.455 4.949 10.655 1.00 . A A . 96 LEU C 1 1
6 9356 1 1 96 LEU CA C 5.229 3.639 10.763 1.00 . A A . 96 LEU CA 1 1
6 9357 1 1 96 LEU CB C 5.507 3.081 9.366 1.00 . A A . 96 LEU CB 1 1
6 9358 1 1 96 LEU CD1 C 5.017 3.107 6.908 1.00 . A A . 96 LEU CD1 1 1
6 9359 1 1 96 LEU CD2 C 3.184 2.625 8.541 1.00 . A A . 96 LEU CD2 1 1
6 9360 1 1 96 LEU CG C 4.467 3.406 8.294 1.00 . A A . 96 LEU CG 1 1
6 9361 1 1 96 LEU H H 3.649 2.304 11.212 1.00 . A A . 96 LEU H 1 1
6 9362 1 1 96 LEU HA H 6.169 3.830 11.259 1.00 . A A . 96 LEU HA 1 1
6 9363 1 1 96 LEU HB2 H 6.456 3.475 9.036 1.00 . A A . 96 LEU HB2 1 1
6 9364 1 1 96 LEU HB3 H 5.575 2.005 9.448 1.00 . A A . 96 LEU HB3 1 1
6 9365 1 1 96 LEU HD11 H 5.648 3.921 6.587 1.00 . A A . 96 LEU HD11 1 1
6 9366 1 1 96 LEU HD12 H 4.198 2.990 6.213 1.00 . A A . 96 LEU HD12 1 1
6 9367 1 1 96 LEU HD13 H 5.594 2.194 6.939 1.00 . A A . 96 LEU HD13 1 1
6 9368 1 1 96 LEU HD21 H 3.400 1.765 9.158 1.00 . A A . 96 LEU HD21 1 1
6 9369 1 1 96 LEU HD22 H 2.775 2.296 7.596 1.00 . A A . 96 LEU HD22 1 1
6 9370 1 1 96 LEU HD23 H 2.468 3.258 9.043 1.00 . A A . 96 LEU HD23 1 1
6 9371 1 1 96 LEU HG H 4.231 4.460 8.338 1.00 . A A . 96 LEU HG 1 1
6 9372 1 1 96 LEU N N 4.492 2.663 11.559 1.00 . A A . 96 LEU N 1 1
6 9373 1 1 96 LEU O O 3.296 5.034 11.061 1.00 . A A . 96 LEU O 1 1
6 9374 1 1 97 THR C C 4.448 7.692 8.473 1.00 . A A . 97 THR C 1 1
6 9375 1 1 97 THR CA C 4.477 7.275 9.939 1.00 . A A . 97 THR CA 1 1
6 9376 1 1 97 THR CB C 5.212 8.357 10.753 1.00 . A A . 97 THR CB 1 1
6 9377 1 1 97 THR CG2 C 4.306 9.551 11.009 1.00 . A A . 97 THR CG2 1 1
6 9378 1 1 97 THR H H 6.026 5.840 9.798 1.00 . A A . 97 THR H 1 1
6 9379 1 1 97 THR HA H 3.463 7.206 10.304 1.00 . A A . 97 THR HA 1 1
6 9380 1 1 97 THR HB H 6.071 8.690 10.188 1.00 . A A . 97 THR HB 1 1
6 9381 1 1 97 THR HG1 H 6.451 7.292 11.858 1.00 . A A . 97 THR HG1 1 1
6 9382 1 1 97 THR HG21 H 4.387 9.849 12.044 1.00 . A A . 97 THR HG21 1 1
6 9383 1 1 97 THR HG22 H 3.283 9.280 10.792 1.00 . A A . 97 THR HG22 1 1
6 9384 1 1 97 THR HG23 H 4.604 10.371 10.374 1.00 . A A . 97 THR HG23 1 1
6 9385 1 1 97 THR N N 5.104 5.970 10.102 1.00 . A A . 97 THR N 1 1
6 9386 1 1 97 THR O O 5.432 8.207 7.943 1.00 . A A . 97 THR O 1 1
6 9387 1 1 97 THR OG1 O 5.657 7.813 12.001 1.00 . A A . 97 THR OG1 1 1
6 9388 1 1 98 VAL C C 2.495 9.186 6.264 1.00 . A A . 98 VAL C 1 1
6 9389 1 1 98 VAL CA C 3.153 7.819 6.416 1.00 . A A . 98 VAL CA 1 1
6 9390 1 1 98 VAL CB C 2.312 6.770 5.664 1.00 . A A . 98 VAL CB 1 1
6 9391 1 1 98 VAL CG1 C 2.770 5.364 6.019 1.00 . A A . 98 VAL CG1 1 1
6 9392 1 1 98 VAL CG2 C 0.833 6.952 5.974 1.00 . A A . 98 VAL CG2 1 1
6 9393 1 1 98 VAL H H 2.561 7.052 8.297 1.00 . A A . 98 VAL H 1 1
6 9394 1 1 98 VAL HA H 4.135 7.851 5.966 1.00 . A A . 98 VAL HA 1 1
6 9395 1 1 98 VAL HB H 2.456 6.915 4.604 1.00 . A A . 98 VAL HB 1 1
6 9396 1 1 98 VAL HG11 H 2.099 4.942 6.753 1.00 . A A . 98 VAL HG11 1 1
6 9397 1 1 98 VAL HG12 H 2.768 4.749 5.131 1.00 . A A . 98 VAL HG12 1 1
6 9398 1 1 98 VAL HG13 H 3.769 5.404 6.427 1.00 . A A . 98 VAL HG13 1 1
6 9399 1 1 98 VAL HG21 H 0.720 7.320 6.983 1.00 . A A . 98 VAL HG21 1 1
6 9400 1 1 98 VAL HG22 H 0.405 7.663 5.282 1.00 . A A . 98 VAL HG22 1 1
6 9401 1 1 98 VAL HG23 H 0.325 6.005 5.876 1.00 . A A . 98 VAL HG23 1 1
6 9402 1 1 98 VAL N N 3.311 7.466 7.821 1.00 . A A . 98 VAL N 1 1
6 9403 1 1 98 VAL O O 1.459 9.460 6.872 1.00 . A A . 98 VAL O 1 1
6 9404 1 1 99 LEU C C 1.893 11.469 3.853 1.00 . A A . 99 LEU C 1 1
6 9405 1 1 99 LEU CA C 2.575 11.382 5.215 1.00 . A A . 99 LEU CA 1 1
6 9406 1 1 99 LEU CB C 3.699 12.415 5.303 1.00 . A A . 99 LEU CB 1 1
6 9407 1 1 99 LEU CD1 C 2.490 14.152 6.648 1.00 . A A . 99 LEU CD1 1 1
6 9408 1 1 99 LEU CD2 C 4.467 14.802 5.260 1.00 . A A . 99 LEU CD2 1 1
6 9409 1 1 99 LEU CG C 3.261 13.879 5.365 1.00 . A A . 99 LEU CG 1 1
6 9410 1 1 99 LEU H H 3.924 9.766 4.992 1.00 . A A . 99 LEU H 1 1
6 9411 1 1 99 LEU HA H 1.845 11.589 5.984 1.00 . A A . 99 LEU HA 1 1
6 9412 1 1 99 LEU HB2 H 4.273 12.204 6.192 1.00 . A A . 99 LEU HB2 1 1
6 9413 1 1 99 LEU HB3 H 4.328 12.294 4.432 1.00 . A A . 99 LEU HB3 1 1
6 9414 1 1 99 LEU HD11 H 1.431 14.065 6.456 1.00 . A A . 99 LEU HD11 1 1
6 9415 1 1 99 LEU HD12 H 2.713 15.149 6.996 1.00 . A A . 99 LEU HD12 1 1
6 9416 1 1 99 LEU HD13 H 2.780 13.434 7.401 1.00 . A A . 99 LEU HD13 1 1
6 9417 1 1 99 LEU HD21 H 4.254 15.731 5.766 1.00 . A A . 99 LEU HD21 1 1
6 9418 1 1 99 LEU HD22 H 4.678 14.999 4.219 1.00 . A A . 99 LEU HD22 1 1
6 9419 1 1 99 LEU HD23 H 5.323 14.329 5.718 1.00 . A A . 99 LEU HD23 1 1
6 9420 1 1 99 LEU HG H 2.605 14.088 4.532 1.00 . A A . 99 LEU HG 1 1
6 9421 1 1 99 LEU N N 3.102 10.041 5.448 1.00 . A A . 99 LEU N 1 1
6 9422 1 1 99 LEU O O 1.932 12.508 3.194 1.00 . A A . 99 LEU O 1 1
6 9423 1 1 100 VAL C C -0.635 11.254 2.153 1.00 . A A . 100 VAL C 1 1
6 9424 1 1 100 VAL CA C 0.574 10.326 2.157 1.00 . A A . 100 VAL CA 1 1
6 9425 1 1 100 VAL CB C 0.110 8.896 1.821 1.00 . A A . 100 VAL CB 1 1
6 9426 1 1 100 VAL CG1 C 1.193 7.887 2.173 1.00 . A A . 100 VAL CG1 1 1
6 9427 1 1 100 VAL CG2 C -1.188 8.573 2.547 1.00 . A A . 100 VAL CG2 1 1
6 9428 1 1 100 VAL H H 1.271 9.575 4.009 1.00 . A A . 100 VAL H 1 1
6 9429 1 1 100 VAL HA H 1.265 10.647 1.392 1.00 . A A . 100 VAL HA 1 1
6 9430 1 1 100 VAL HB H -0.072 8.838 0.758 1.00 . A A . 100 VAL HB 1 1
6 9431 1 1 100 VAL HG11 H 1.983 8.383 2.717 1.00 . A A . 100 VAL HG11 1 1
6 9432 1 1 100 VAL HG12 H 0.770 7.103 2.785 1.00 . A A . 100 VAL HG12 1 1
6 9433 1 1 100 VAL HG13 H 1.594 7.459 1.266 1.00 . A A . 100 VAL HG13 1 1
6 9434 1 1 100 VAL HG21 H -1.067 8.768 3.602 1.00 . A A . 100 VAL HG21 1 1
6 9435 1 1 100 VAL HG22 H -1.983 9.190 2.155 1.00 . A A . 100 VAL HG22 1 1
6 9436 1 1 100 VAL HG23 H -1.434 7.532 2.398 1.00 . A A . 100 VAL HG23 1 1
6 9437 1 1 100 VAL N N 1.267 10.372 3.439 1.00 . A A . 100 VAL N 1 1
6 9438 1 1 100 VAL O O -0.913 11.933 3.142 1.00 . A A . 100 VAL O 1 1
6 9439 1 1 101 CYS C C -3.260 11.839 -0.409 1.00 . A A . 101 CYS C 1 1
6 9440 1 1 101 CYS CA C -2.532 12.125 0.900 1.00 . A A . 101 CYS CA 1 1
6 9441 1 1 101 CYS CB C -2.137 13.601 0.966 1.00 . A A . 101 CYS CB 1 1
6 9442 1 1 101 CYS H H -1.080 10.715 0.280 1.00 . A A . 101 CYS H 1 1
6 9443 1 1 101 CYS HA H -3.194 11.901 1.723 1.00 . A A . 101 CYS HA 1 1
6 9444 1 1 101 CYS HB2 H -2.966 14.171 1.359 1.00 . A A . 101 CYS HB2 1 1
6 9445 1 1 101 CYS HB3 H -1.289 13.710 1.625 1.00 . A A . 101 CYS HB3 1 1
6 9446 1 1 101 CYS HG H -0.836 15.306 -0.413 1.00 . A A . 101 CYS HG 1 1
6 9447 1 1 101 CYS N N -1.351 11.279 1.034 1.00 . A A . 101 CYS N 1 1
6 9448 1 1 101 CYS O O -2.674 11.313 -1.355 1.00 . A A . 101 CYS O 1 1
6 9449 1 1 101 CYS SG S -1.689 14.317 -0.633 1.00 . A A . 101 CYS SG 1 1
6 9450 1 1 102 ASP C C -4.664 12.537 -2.884 1.00 . A A . 102 ASP C 1 1
6 9451 1 1 102 ASP CA C -5.351 11.966 -1.648 1.00 . A A . 102 ASP CA 1 1
6 9452 1 1 102 ASP CB C -6.732 12.601 -1.477 1.00 . A A . 102 ASP CB 1 1
6 9453 1 1 102 ASP CG C -6.668 13.948 -0.785 1.00 . A A . 102 ASP CG 1 1
6 9454 1 1 102 ASP H H -4.953 12.601 0.332 1.00 . A A . 102 ASP H 1 1
6 9455 1 1 102 ASP HA H -5.469 10.901 -1.777 1.00 . A A . 102 ASP HA 1 1
6 9456 1 1 102 ASP HB2 H -7.181 12.738 -2.450 1.00 . A A . 102 ASP HB2 1 1
6 9457 1 1 102 ASP HB3 H -7.353 11.942 -0.888 1.00 . A A . 102 ASP HB3 1 1
6 9458 1 1 102 ASP N N -4.542 12.186 -0.455 1.00 . A A . 102 ASP N 1 1
6 9459 1 1 102 ASP O O -4.647 13.750 -3.092 1.00 . A A . 102 ASP O 1 1
6 9460 1 1 102 ASP OD1 O -6.092 14.889 -1.370 1.00 . A A . 102 ASP OD1 1 1
6 9461 1 1 102 ASP OD2 O -7.196 14.062 0.341 1.00 . A A . 102 ASP OD2 1 1
6 9462 1 1 103 GLY C C -4.331 12.117 -6.113 1.00 . A A . 103 GLY C 1 1
6 9463 1 1 103 GLY CA C -3.415 12.091 -4.905 1.00 . A A . 103 GLY CA 1 1
6 9464 1 1 103 GLY H H -4.142 10.700 -3.484 1.00 . A A . 103 GLY H 1 1
6 9465 1 1 103 GLY HA2 H -3.020 13.083 -4.744 1.00 . A A . 103 GLY HA2 1 1
6 9466 1 1 103 GLY HA3 H -2.595 11.416 -5.105 1.00 . A A . 103 GLY HA3 1 1
6 9467 1 1 103 GLY N N -4.097 11.655 -3.701 1.00 . A A . 103 GLY N 1 1
6 9468 1 1 103 GLY O O -4.375 13.105 -6.846 1.00 . A A . 103 GLY O 1 1
6 9469 1 1 104 PHE C C -6.968 9.782 -7.251 1.00 . A A . 104 PHE C 1 1
6 9470 1 1 104 PHE CA C -5.981 10.929 -7.451 1.00 . A A . 104 PHE CA 1 1
6 9471 1 1 104 PHE CB C -5.202 10.726 -8.752 1.00 . A A . 104 PHE CB 1 1
6 9472 1 1 104 PHE CD1 C -2.778 10.406 -8.187 1.00 . A A . 104 PHE CD1 1 1
6 9473 1 1 104 PHE CD2 C -4.049 8.500 -8.850 1.00 . A A . 104 PHE CD2 1 1
6 9474 1 1 104 PHE CE1 C -1.657 9.611 -8.041 1.00 . A A . 104 PHE CE1 1 1
6 9475 1 1 104 PHE CE2 C -2.931 7.700 -8.705 1.00 . A A . 104 PHE CE2 1 1
6 9476 1 1 104 PHE CG C -3.986 9.860 -8.593 1.00 . A A . 104 PHE CG 1 1
6 9477 1 1 104 PHE CZ C -1.734 8.256 -8.299 1.00 . A A . 104 PHE CZ 1 1
6 9478 1 1 104 PHE H H -4.984 10.273 -5.702 1.00 . A A . 104 PHE H 1 1
6 9479 1 1 104 PHE HA H -6.532 11.855 -7.511 1.00 . A A . 104 PHE HA 1 1
6 9480 1 1 104 PHE HB2 H -5.848 10.260 -9.481 1.00 . A A . 104 PHE HB2 1 1
6 9481 1 1 104 PHE HB3 H -4.881 11.687 -9.124 1.00 . A A . 104 PHE HB3 1 1
6 9482 1 1 104 PHE HD1 H -2.717 11.465 -7.984 1.00 . A A . 104 PHE HD1 1 1
6 9483 1 1 104 PHE HD2 H -4.986 8.063 -9.167 1.00 . A A . 104 PHE HD2 1 1
6 9484 1 1 104 PHE HE1 H -0.722 10.048 -7.723 1.00 . A A . 104 PHE HE1 1 1
6 9485 1 1 104 PHE HE2 H -2.995 6.641 -8.908 1.00 . A A . 104 PHE HE2 1 1
6 9486 1 1 104 PHE HZ H -0.859 7.633 -8.186 1.00 . A A . 104 PHE HZ 1 1
6 9487 1 1 104 PHE N N -5.063 11.028 -6.322 1.00 . A A . 104 PHE N 1 1
6 9488 1 1 104 PHE O O -6.571 8.623 -7.132 1.00 . A A . 104 PHE O 1 1
6 9489 1 1 105 GLU C C -9.322 8.130 -8.194 1.00 . A A . 105 GLU C 1 1
6 9490 1 1 105 GLU CA C -9.297 9.114 -7.027 1.00 . A A . 105 GLU CA 1 1
6 9491 1 1 105 GLU CB C -10.663 9.788 -6.884 1.00 . A A . 105 GLU CB 1 1
6 9492 1 1 105 GLU CD C -11.136 9.404 -4.433 1.00 . A A . 105 GLU CD 1 1
6 9493 1 1 105 GLU CG C -10.887 10.427 -5.524 1.00 . A A . 105 GLU CG 1 1
6 9494 1 1 105 GLU H H -8.507 11.057 -7.314 1.00 . A A . 105 GLU H 1 1
6 9495 1 1 105 GLU HA H -9.077 8.572 -6.120 1.00 . A A . 105 GLU HA 1 1
6 9496 1 1 105 GLU HB2 H -10.753 10.555 -7.639 1.00 . A A . 105 GLU HB2 1 1
6 9497 1 1 105 GLU HB3 H -11.434 9.048 -7.042 1.00 . A A . 105 GLU HB3 1 1
6 9498 1 1 105 GLU HG2 H -10.012 11.004 -5.262 1.00 . A A . 105 GLU HG2 1 1
6 9499 1 1 105 GLU HG3 H -11.744 11.082 -5.585 1.00 . A A . 105 GLU HG3 1 1
6 9500 1 1 105 GLU N N -8.254 10.116 -7.214 1.00 . A A . 105 GLU N 1 1
6 9501 1 1 105 GLU O O -9.311 8.531 -9.357 1.00 . A A . 105 GLU O 1 1
6 9502 1 1 105 GLU OE1 O -10.262 8.537 -4.223 1.00 . A A . 105 GLU OE1 1 1
6 9503 1 1 105 GLU OE2 O -12.204 9.470 -3.789 1.00 . A A . 105 GLU OE2 1 1
6 9504 1 1 106 SER C C -10.350 6.158 -10.014 1.00 . A A . 106 SER C 1 1
6 9505 1 1 106 SER CA C -9.379 5.800 -8.893 1.00 . A A . 106 SER CA 1 1
6 9506 1 1 106 SER CB C -9.771 4.457 -8.273 1.00 . A A . 106 SER CB 1 1
6 9507 1 1 106 SER H H -9.364 6.584 -6.926 1.00 . A A . 106 SER H 1 1
6 9508 1 1 106 SER HA H -8.384 5.719 -9.306 1.00 . A A . 106 SER HA 1 1
6 9509 1 1 106 SER HB2 H -9.892 3.724 -9.055 1.00 . A A . 106 SER HB2 1 1
6 9510 1 1 106 SER HB3 H -8.994 4.136 -7.595 1.00 . A A . 106 SER HB3 1 1
6 9511 1 1 106 SER HG H -11.703 4.197 -8.079 1.00 . A A . 106 SER HG 1 1
6 9512 1 1 106 SER N N -9.356 6.841 -7.872 1.00 . A A . 106 SER N 1 1
6 9513 1 1 106 SER O O -10.002 6.102 -11.192 1.00 . A A . 106 SER O 1 1
6 9514 1 1 106 SER OG O -10.988 4.563 -7.554 1.00 . A A . 106 SER OG 1 1
6 9515 1 1 107 GLY C C -12.514 8.356 -10.996 1.00 . A A . 107 GLY C 1 1
6 9516 1 1 107 GLY CA C -12.573 6.889 -10.620 1.00 . A A . 107 GLY CA 1 1
6 9517 1 1 107 GLY H H -11.791 6.553 -8.681 1.00 . A A . 107 GLY H 1 1
6 9518 1 1 107 GLY HA2 H -12.422 6.294 -11.508 1.00 . A A . 107 GLY HA2 1 1
6 9519 1 1 107 GLY HA3 H -13.551 6.673 -10.216 1.00 . A A . 107 GLY HA3 1 1
6 9520 1 1 107 GLY N N -11.570 6.527 -9.636 1.00 . A A . 107 GLY N 1 1
6 9521 1 1 107 GLY O O -11.547 9.057 -10.696 1.00 . A A . 107 GLY O 1 1
6 9522 1 1 108 PRO C C -13.836 11.199 -10.932 1.00 . A A . 108 PRO C 1 1
6 9523 1 1 108 PRO CA C -13.653 10.240 -12.103 1.00 . A A . 108 PRO CA 1 1
6 9524 1 1 108 PRO CB C -14.889 10.255 -13.006 1.00 . A A . 108 PRO CB 1 1
6 9525 1 1 108 PRO CD C -14.753 8.064 -12.062 1.00 . A A . 108 PRO CD 1 1
6 9526 1 1 108 PRO CG C -15.721 9.116 -12.529 1.00 . A A . 108 PRO CG 1 1
6 9527 1 1 108 PRO HA H -12.784 10.533 -12.674 1.00 . A A . 108 PRO HA 1 1
6 9528 1 1 108 PRO HB2 H -15.407 11.198 -12.895 1.00 . A A . 108 PRO HB2 1 1
6 9529 1 1 108 PRO HB3 H -14.589 10.122 -14.035 1.00 . A A . 108 PRO HB3 1 1
6 9530 1 1 108 PRO HD2 H -15.159 7.527 -11.217 1.00 . A A . 108 PRO HD2 1 1
6 9531 1 1 108 PRO HD3 H -14.519 7.382 -12.866 1.00 . A A . 108 PRO HD3 1 1
6 9532 1 1 108 PRO HG2 H -16.350 9.436 -11.713 1.00 . A A . 108 PRO HG2 1 1
6 9533 1 1 108 PRO HG3 H -16.323 8.736 -13.342 1.00 . A A . 108 PRO HG3 1 1
6 9534 1 1 108 PRO N N -13.566 8.842 -11.670 1.00 . A A . 108 PRO N 1 1
6 9535 1 1 108 PRO O O -14.902 11.246 -10.317 1.00 . A A . 108 PRO O 1 1
6 9536 1 1 109 SER C C -14.018 13.873 -9.688 1.00 . A A . 109 SER C 1 1
6 9537 1 1 109 SER CA C -12.837 12.920 -9.530 1.00 . A A . 109 SER CA 1 1
6 9538 1 1 109 SER CB C -11.531 13.713 -9.462 1.00 . A A . 109 SER CB 1 1
6 9539 1 1 109 SER H H -11.970 11.880 -11.158 1.00 . A A . 109 SER H 1 1
6 9540 1 1 109 SER HA H -12.959 12.364 -8.612 1.00 . A A . 109 SER HA 1 1
6 9541 1 1 109 SER HB2 H -10.703 13.060 -9.690 1.00 . A A . 109 SER HB2 1 1
6 9542 1 1 109 SER HB3 H -11.564 14.518 -10.183 1.00 . A A . 109 SER HB3 1 1
6 9543 1 1 109 SER HG H -10.826 13.652 -7.636 1.00 . A A . 109 SER HG 1 1
6 9544 1 1 109 SER N N -12.792 11.963 -10.630 1.00 . A A . 109 SER N 1 1
6 9545 1 1 109 SER O O -14.758 14.126 -8.737 1.00 . A A . 109 SER O 1 1
6 9546 1 1 109 SER OG O -11.336 14.264 -8.171 1.00 . A A . 109 SER OG 1 1
6 9547 1 1 110 SER C C -16.622 14.614 -11.151 1.00 . A A . 110 SER C 1 1
6 9548 1 1 110 SER CA C -15.274 15.330 -11.180 1.00 . A A . 110 SER CA 1 1
6 9549 1 1 110 SER CB C -15.065 15.993 -12.542 1.00 . A A . 110 SER CB 1 1
6 9550 1 1 110 SER H H -13.564 14.160 -11.614 1.00 . A A . 110 SER H 1 1
6 9551 1 1 110 SER HA H -15.268 16.091 -10.414 1.00 . A A . 110 SER HA 1 1
6 9552 1 1 110 SER HB2 H -14.896 15.231 -13.288 1.00 . A A . 110 SER HB2 1 1
6 9553 1 1 110 SER HB3 H -15.946 16.562 -12.802 1.00 . A A . 110 SER HB3 1 1
6 9554 1 1 110 SER HG H -14.215 17.717 -12.169 1.00 . A A . 110 SER HG 1 1
6 9555 1 1 110 SER N N -14.187 14.400 -10.896 1.00 . A A . 110 SER N 1 1
6 9556 1 1 110 SER O O -16.685 13.386 -11.132 1.00 . A A . 110 SER O 1 1
6 9557 1 1 110 SER OG O -13.949 16.865 -12.519 1.00 . A A . 110 SER OG 1 1
6 9558 1 1 111 GLY C C -20.112 15.846 -11.390 1.00 . A A . 111 GLY C 1 1
6 9559 1 1 111 GLY CA C -19.031 14.818 -11.121 1.00 . A A . 111 GLY CA 1 1
6 9560 1 1 111 GLY H H -17.588 16.368 -11.164 1.00 . A A . 111 GLY H 1 1
6 9561 1 1 111 GLY HA2 H -19.091 14.043 -11.870 1.00 . A A . 111 GLY HA2 1 1
6 9562 1 1 111 GLY HA3 H -19.202 14.380 -10.149 1.00 . A A . 111 GLY HA3 1 1
6 9563 1 1 111 GLY N N -17.699 15.394 -11.148 1.00 . A A . 111 GLY N 1 1
6 9564 1 1 111 GLY O O -20.510 16.053 -12.536 1.00 . A A . 111 GLY O 1 1
7 9565 1 1 1 GLY C C -18.744 27.233 -0.990 1.00 . A A . 1 GLY C 1 1
7 9566 1 1 1 GLY CA C -19.920 26.650 -1.749 1.00 . A A . 1 GLY CA 1 1
7 9567 1 1 1 GLY H1 H -21.397 27.412 -3.060 1.00 . A A . 1 GLY H1 1 1
7 9568 1 1 1 GLY HA2 H -20.542 26.099 -1.059 1.00 . A A . 1 GLY HA2 1 1
7 9569 1 1 1 GLY HA3 H -19.546 25.971 -2.502 1.00 . A A . 1 GLY HA3 1 1
7 9570 1 1 1 GLY N N -20.725 27.670 -2.395 1.00 . A A . 1 GLY N 1 1
7 9571 1 1 1 GLY O O -18.022 28.084 -1.510 1.00 . A A . 1 GLY O 1 1
7 9572 1 1 2 SER C C -16.437 26.158 1.331 1.00 . A A . 2 SER C 1 1
7 9573 1 1 2 SER CA C -17.458 27.262 1.077 1.00 . A A . 2 SER CA 1 1
7 9574 1 1 2 SER CB C -17.999 27.789 2.407 1.00 . A A . 2 SER CB 1 1
7 9575 1 1 2 SER H H -19.161 26.097 0.601 1.00 . A A . 2 SER H 1 1
7 9576 1 1 2 SER HA H -16.974 28.071 0.549 1.00 . A A . 2 SER HA 1 1
7 9577 1 1 2 SER HB2 H -18.529 28.714 2.237 1.00 . A A . 2 SER HB2 1 1
7 9578 1 1 2 SER HB3 H -18.674 27.060 2.832 1.00 . A A . 2 SER HB3 1 1
7 9579 1 1 2 SER HG H -16.914 28.964 3.538 1.00 . A A . 2 SER HG 1 1
7 9580 1 1 2 SER N N -18.552 26.776 0.243 1.00 . A A . 2 SER N 1 1
7 9581 1 1 2 SER O O -16.750 25.136 1.941 1.00 . A A . 2 SER O 1 1
7 9582 1 1 2 SER OG O -16.948 28.028 3.326 1.00 . A A . 2 SER OG 1 1
7 9583 1 1 3 SER C C -13.436 25.595 2.367 1.00 . A A . 3 SER C 1 1
7 9584 1 1 3 SER CA C -14.145 25.395 1.031 1.00 . A A . 3 SER CA 1 1
7 9585 1 1 3 SER CB C -13.137 25.502 -0.115 1.00 . A A . 3 SER CB 1 1
7 9586 1 1 3 SER H H -15.025 27.208 0.381 1.00 . A A . 3 SER H 1 1
7 9587 1 1 3 SER HA H -14.590 24.412 1.017 1.00 . A A . 3 SER HA 1 1
7 9588 1 1 3 SER HB2 H -12.836 26.532 -0.231 1.00 . A A . 3 SER HB2 1 1
7 9589 1 1 3 SER HB3 H -12.271 24.898 0.114 1.00 . A A . 3 SER HB3 1 1
7 9590 1 1 3 SER HG H -13.791 24.095 -1.311 1.00 . A A . 3 SER HG 1 1
7 9591 1 1 3 SER N N -15.213 26.373 0.859 1.00 . A A . 3 SER N 1 1
7 9592 1 1 3 SER O O -13.338 26.713 2.870 1.00 . A A . 3 SER O 1 1
7 9593 1 1 3 SER OG O -13.701 25.051 -1.334 1.00 . A A . 3 SER OG 1 1
7 9594 1 1 4 GLY C C -11.574 23.269 4.580 1.00 . A A . 4 GLY C 1 1
7 9595 1 1 4 GLY CA C -12.249 24.575 4.210 1.00 . A A . 4 GLY CA 1 1
7 9596 1 1 4 GLY H H -13.050 23.634 2.491 1.00 . A A . 4 GLY H 1 1
7 9597 1 1 4 GLY HA2 H -11.501 25.352 4.155 1.00 . A A . 4 GLY HA2 1 1
7 9598 1 1 4 GLY HA3 H -12.962 24.829 4.981 1.00 . A A . 4 GLY HA3 1 1
7 9599 1 1 4 GLY N N -12.942 24.500 2.938 1.00 . A A . 4 GLY N 1 1
7 9600 1 1 4 GLY O O -11.289 22.442 3.714 1.00 . A A . 4 GLY O 1 1
7 9601 1 1 5 SER C C -11.696 20.823 6.757 1.00 . A A . 5 SER C 1 1
7 9602 1 1 5 SER CA C -10.663 21.871 6.353 1.00 . A A . 5 SER CA 1 1
7 9603 1 1 5 SER CB C -9.754 22.193 7.541 1.00 . A A . 5 SER CB 1 1
7 9604 1 1 5 SER H H -11.565 23.780 6.513 1.00 . A A . 5 SER H 1 1
7 9605 1 1 5 SER HA H -10.062 21.475 5.548 1.00 . A A . 5 SER HA 1 1
7 9606 1 1 5 SER HB2 H -8.856 22.673 7.184 1.00 . A A . 5 SER HB2 1 1
7 9607 1 1 5 SER HB3 H -10.273 22.857 8.217 1.00 . A A . 5 SER HB3 1 1
7 9608 1 1 5 SER HG H -9.554 21.141 9.181 1.00 . A A . 5 SER HG 1 1
7 9609 1 1 5 SER N N -11.315 23.083 5.871 1.00 . A A . 5 SER N 1 1
7 9610 1 1 5 SER O O -12.026 20.683 7.935 1.00 . A A . 5 SER O 1 1
7 9611 1 1 5 SER OG O -9.395 21.015 8.242 1.00 . A A . 5 SER OG 1 1
7 9612 1 1 6 SER C C -12.709 17.697 5.538 1.00 . A A . 6 SER C 1 1
7 9613 1 1 6 SER CA C -13.201 19.057 6.023 1.00 . A A . 6 SER CA 1 1
7 9614 1 1 6 SER CB C -14.518 19.412 5.331 1.00 . A A . 6 SER CB 1 1
7 9615 1 1 6 SER H H -11.899 20.249 4.853 1.00 . A A . 6 SER H 1 1
7 9616 1 1 6 SER HA H -13.366 19.008 7.089 1.00 . A A . 6 SER HA 1 1
7 9617 1 1 6 SER HB2 H -14.308 19.878 4.380 1.00 . A A . 6 SER HB2 1 1
7 9618 1 1 6 SER HB3 H -15.092 18.511 5.171 1.00 . A A . 6 SER HB3 1 1
7 9619 1 1 6 SER HG H -15.509 19.888 6.952 1.00 . A A . 6 SER HG 1 1
7 9620 1 1 6 SER N N -12.202 20.090 5.772 1.00 . A A . 6 SER N 1 1
7 9621 1 1 6 SER O O -13.453 16.941 4.915 1.00 . A A . 6 SER O 1 1
7 9622 1 1 6 SER OG O -15.283 20.307 6.119 1.00 . A A . 6 SER OG 1 1
7 9623 1 1 7 GLY C C -9.430 16.252 4.985 1.00 . A A . 7 GLY C 1 1
7 9624 1 1 7 GLY CA C -10.877 16.123 5.417 1.00 . A A . 7 GLY CA 1 1
7 9625 1 1 7 GLY H H -10.901 18.033 6.330 1.00 . A A . 7 GLY H 1 1
7 9626 1 1 7 GLY HA2 H -10.935 15.429 6.242 1.00 . A A . 7 GLY HA2 1 1
7 9627 1 1 7 GLY HA3 H -11.453 15.734 4.591 1.00 . A A . 7 GLY HA3 1 1
7 9628 1 1 7 GLY N N -11.448 17.392 5.830 1.00 . A A . 7 GLY N 1 1
7 9629 1 1 7 GLY O O -9.117 16.303 3.795 1.00 . A A . 7 GLY O 1 1
7 9630 1 1 8 PRO C C -6.489 15.169 5.097 1.00 . A A . 8 PRO C 1 1
7 9631 1 1 8 PRO CA C -7.081 16.435 5.707 1.00 . A A . 8 PRO CA 1 1
7 9632 1 1 8 PRO CB C -6.489 16.686 7.096 1.00 . A A . 8 PRO CB 1 1
7 9633 1 1 8 PRO CD C -8.819 16.253 7.407 1.00 . A A . 8 PRO CD 1 1
7 9634 1 1 8 PRO CG C -7.467 16.076 8.040 1.00 . A A . 8 PRO CG 1 1
7 9635 1 1 8 PRO HA H -6.866 17.276 5.065 1.00 . A A . 8 PRO HA 1 1
7 9636 1 1 8 PRO HB2 H -5.520 16.212 7.168 1.00 . A A . 8 PRO HB2 1 1
7 9637 1 1 8 PRO HB3 H -6.390 17.748 7.262 1.00 . A A . 8 PRO HB3 1 1
7 9638 1 1 8 PRO HD2 H -9.456 15.412 7.636 1.00 . A A . 8 PRO HD2 1 1
7 9639 1 1 8 PRO HD3 H -9.274 17.175 7.741 1.00 . A A . 8 PRO HD3 1 1
7 9640 1 1 8 PRO HG2 H -7.248 15.027 8.169 1.00 . A A . 8 PRO HG2 1 1
7 9641 1 1 8 PRO HG3 H -7.428 16.588 8.990 1.00 . A A . 8 PRO HG3 1 1
7 9642 1 1 8 PRO N N -8.518 16.309 5.967 1.00 . A A . 8 PRO N 1 1
7 9643 1 1 8 PRO O O -7.030 14.076 5.263 1.00 . A A . 8 PRO O 1 1
7 9644 1 1 9 GLY C C -3.215 14.292 3.786 1.00 . A A . 9 GLY C 1 1
7 9645 1 1 9 GLY CA C -4.727 14.183 3.766 1.00 . A A . 9 GLY CA 1 1
7 9646 1 1 9 GLY H H -4.987 16.218 4.291 1.00 . A A . 9 GLY H 1 1
7 9647 1 1 9 GLY HA2 H -5.020 13.286 4.290 1.00 . A A . 9 GLY HA2 1 1
7 9648 1 1 9 GLY HA3 H -5.057 14.114 2.740 1.00 . A A . 9 GLY HA3 1 1
7 9649 1 1 9 GLY N N -5.373 15.323 4.390 1.00 . A A . 9 GLY N 1 1
7 9650 1 1 9 GLY O O -2.515 13.293 3.957 1.00 . A A . 9 GLY O 1 1
7 9651 1 1 10 LEU C C -0.730 15.843 5.030 1.00 . A A . 10 LEU C 1 1
7 9652 1 1 10 LEU CA C -1.269 15.743 3.606 1.00 . A A . 10 LEU CA 1 1
7 9653 1 1 10 LEU CB C -0.944 17.024 2.835 1.00 . A A . 10 LEU CB 1 1
7 9654 1 1 10 LEU CD1 C -3.038 18.320 2.371 1.00 . A A . 10 LEU CD1 1 1
7 9655 1 1 10 LEU CD2 C -2.102 18.251 4.689 1.00 . A A . 10 LEU CD2 1 1
7 9656 1 1 10 LEU CG C -1.768 18.257 3.204 1.00 . A A . 10 LEU CG 1 1
7 9657 1 1 10 LEU H H -3.316 16.264 3.478 1.00 . A A . 10 LEU H 1 1
7 9658 1 1 10 LEU HA H -0.797 14.906 3.113 1.00 . A A . 10 LEU HA 1 1
7 9659 1 1 10 LEU HB2 H 0.096 17.258 3.006 1.00 . A A . 10 LEU HB2 1 1
7 9660 1 1 10 LEU HB3 H -1.098 16.824 1.784 1.00 . A A . 10 LEU HB3 1 1
7 9661 1 1 10 LEU HD11 H -3.060 17.487 1.684 1.00 . A A . 10 LEU HD11 1 1
7 9662 1 1 10 LEU HD12 H -3.059 19.245 1.815 1.00 . A A . 10 LEU HD12 1 1
7 9663 1 1 10 LEU HD13 H -3.899 18.272 3.022 1.00 . A A . 10 LEU HD13 1 1
7 9664 1 1 10 LEU HD21 H -2.761 19.077 4.913 1.00 . A A . 10 LEU HD21 1 1
7 9665 1 1 10 LEU HD22 H -1.192 18.350 5.263 1.00 . A A . 10 LEU HD22 1 1
7 9666 1 1 10 LEU HD23 H -2.589 17.322 4.944 1.00 . A A . 10 LEU HD23 1 1
7 9667 1 1 10 LEU HG H -1.188 19.146 2.995 1.00 . A A . 10 LEU HG 1 1
7 9668 1 1 10 LEU N N -2.708 15.507 3.609 1.00 . A A . 10 LEU N 1 1
7 9669 1 1 10 LEU O O 0.382 16.322 5.251 1.00 . A A . 10 LEU O 1 1
7 9670 1 1 11 ARG C C -0.302 14.191 7.757 1.00 . A A . 11 ARG C 1 1
7 9671 1 1 11 ARG CA C -1.128 15.421 7.393 1.00 . A A . 11 ARG CA 1 1
7 9672 1 1 11 ARG CB C -2.362 15.504 8.293 1.00 . A A . 11 ARG CB 1 1
7 9673 1 1 11 ARG CD C -2.322 17.893 9.072 1.00 . A A . 11 ARG CD 1 1
7 9674 1 1 11 ARG CG C -3.062 16.853 8.246 1.00 . A A . 11 ARG CG 1 1
7 9675 1 1 11 ARG CZ C -2.935 19.684 10.641 1.00 . A A . 11 ARG CZ 1 1
7 9676 1 1 11 ARG H H -2.401 15.014 5.752 1.00 . A A . 11 ARG H 1 1
7 9677 1 1 11 ARG HA H -0.524 16.303 7.544 1.00 . A A . 11 ARG HA 1 1
7 9678 1 1 11 ARG HB2 H -3.069 14.746 7.987 1.00 . A A . 11 ARG HB2 1 1
7 9679 1 1 11 ARG HB3 H -2.063 15.314 9.313 1.00 . A A . 11 ARG HB3 1 1
7 9680 1 1 11 ARG HD2 H -1.837 17.398 9.900 1.00 . A A . 11 ARG HD2 1 1
7 9681 1 1 11 ARG HD3 H -1.578 18.366 8.449 1.00 . A A . 11 ARG HD3 1 1
7 9682 1 1 11 ARG HE H -4.083 19.038 9.144 1.00 . A A . 11 ARG HE 1 1
7 9683 1 1 11 ARG HG2 H -3.106 17.189 7.220 1.00 . A A . 11 ARG HG2 1 1
7 9684 1 1 11 ARG HG3 H -4.063 16.742 8.634 1.00 . A A . 11 ARG HG3 1 1
7 9685 1 1 11 ARG HH11 H -1.118 18.859 10.960 1.00 . A A . 11 ARG HH11 1 1
7 9686 1 1 11 ARG HH12 H -1.562 20.123 12.059 1.00 . A A . 11 ARG HH12 1 1
7 9687 1 1 11 ARG HH21 H -4.679 20.703 10.585 1.00 . A A . 11 ARG HH21 1 1
7 9688 1 1 11 ARG HH22 H -3.588 21.170 11.845 1.00 . A A . 11 ARG HH22 1 1
7 9689 1 1 11 ARG N N -1.525 15.385 5.991 1.00 . A A . 11 ARG N 1 1
7 9690 1 1 11 ARG NE N -3.222 18.917 9.596 1.00 . A A . 11 ARG NE 1 1
7 9691 1 1 11 ARG NH1 N -1.777 19.543 11.272 1.00 . A A . 11 ARG NH1 1 1
7 9692 1 1 11 ARG NH2 N -3.806 20.594 11.058 1.00 . A A . 11 ARG NH2 1 1
7 9693 1 1 11 ARG O O -0.334 13.181 7.054 1.00 . A A . 11 ARG O 1 1
7 9694 1 1 12 GLU C C 0.416 12.031 9.838 1.00 . A A . 12 GLU C 1 1
7 9695 1 1 12 GLU CA C 1.272 13.179 9.312 1.00 . A A . 12 GLU CA 1 1
7 9696 1 1 12 GLU CB C 2.234 13.653 10.404 1.00 . A A . 12 GLU CB 1 1
7 9697 1 1 12 GLU CD C 3.958 12.958 12.115 1.00 . A A . 12 GLU CD 1 1
7 9698 1 1 12 GLU CG C 3.242 12.597 10.828 1.00 . A A . 12 GLU CG 1 1
7 9699 1 1 12 GLU H H 0.421 15.116 9.375 1.00 . A A . 12 GLU H 1 1
7 9700 1 1 12 GLU HA H 1.846 12.828 8.468 1.00 . A A . 12 GLU HA 1 1
7 9701 1 1 12 GLU HB2 H 2.777 14.514 10.040 1.00 . A A . 12 GLU HB2 1 1
7 9702 1 1 12 GLU HB3 H 1.660 13.942 11.272 1.00 . A A . 12 GLU HB3 1 1
7 9703 1 1 12 GLU HG2 H 2.724 11.661 10.972 1.00 . A A . 12 GLU HG2 1 1
7 9704 1 1 12 GLU HG3 H 3.976 12.484 10.044 1.00 . A A . 12 GLU HG3 1 1
7 9705 1 1 12 GLU N N 0.437 14.285 8.857 1.00 . A A . 12 GLU N 1 1
7 9706 1 1 12 GLU O O -0.265 12.164 10.855 1.00 . A A . 12 GLU O 1 1
7 9707 1 1 12 GLU OE1 O 3.273 13.129 13.146 1.00 . A A . 12 GLU OE1 1 1
7 9708 1 1 12 GLU OE2 O 5.201 13.069 12.092 1.00 . A A . 12 GLU OE2 1 1
7 9709 1 1 13 LEU C C 0.604 8.582 9.933 1.00 . A A . 13 LEU C 1 1
7 9710 1 1 13 LEU CA C -0.317 9.730 9.531 1.00 . A A . 13 LEU CA 1 1
7 9711 1 1 13 LEU CB C -1.231 9.289 8.387 1.00 . A A . 13 LEU CB 1 1
7 9712 1 1 13 LEU CD1 C -3.298 9.612 7.006 1.00 . A A . 13 LEU CD1 1 1
7 9713 1 1 13 LEU CD2 C -3.431 9.741 9.500 1.00 . A A . 13 LEU CD2 1 1
7 9714 1 1 13 LEU CG C -2.570 10.020 8.277 1.00 . A A . 13 LEU CG 1 1
7 9715 1 1 13 LEU H H 1.017 10.857 8.335 1.00 . A A . 13 LEU H 1 1
7 9716 1 1 13 LEU HA H -0.924 10.003 10.381 1.00 . A A . 13 LEU HA 1 1
7 9717 1 1 13 LEU HB2 H -0.697 9.437 7.461 1.00 . A A . 13 LEU HB2 1 1
7 9718 1 1 13 LEU HB3 H -1.438 8.236 8.516 1.00 . A A . 13 LEU HB3 1 1
7 9719 1 1 13 LEU HD11 H -2.577 9.351 6.246 1.00 . A A . 13 LEU HD11 1 1
7 9720 1 1 13 LEU HD12 H -3.905 10.435 6.659 1.00 . A A . 13 LEU HD12 1 1
7 9721 1 1 13 LEU HD13 H -3.931 8.760 7.211 1.00 . A A . 13 LEU HD13 1 1
7 9722 1 1 13 LEU HD21 H -2.863 9.166 10.216 1.00 . A A . 13 LEU HD21 1 1
7 9723 1 1 13 LEU HD22 H -4.307 9.183 9.204 1.00 . A A . 13 LEU HD22 1 1
7 9724 1 1 13 LEU HD23 H -3.733 10.676 9.948 1.00 . A A . 13 LEU HD23 1 1
7 9725 1 1 13 LEU HG H -2.388 11.085 8.230 1.00 . A A . 13 LEU HG 1 1
7 9726 1 1 13 LEU N N 0.455 10.903 9.137 1.00 . A A . 13 LEU N 1 1
7 9727 1 1 13 LEU O O 1.821 8.662 9.766 1.00 . A A . 13 LEU O 1 1
7 9728 1 1 14 CYS C C -0.059 5.080 10.785 1.00 . A A . 14 CYS C 1 1
7 9729 1 1 14 CYS CA C 0.781 6.349 10.885 1.00 . A A . 14 CYS CA 1 1
7 9730 1 1 14 CYS CB C 1.278 6.534 12.320 1.00 . A A . 14 CYS CB 1 1
7 9731 1 1 14 CYS H H -0.960 7.510 10.568 1.00 . A A . 14 CYS H 1 1
7 9732 1 1 14 CYS HA H 1.632 6.256 10.228 1.00 . A A . 14 CYS HA 1 1
7 9733 1 1 14 CYS HB2 H 1.638 5.587 12.694 1.00 . A A . 14 CYS HB2 1 1
7 9734 1 1 14 CYS HB3 H 2.089 7.246 12.323 1.00 . A A . 14 CYS HB3 1 1
7 9735 1 1 14 CYS HG H -0.575 6.078 14.011 1.00 . A A . 14 CYS HG 1 1
7 9736 1 1 14 CYS N N 0.014 7.515 10.461 1.00 . A A . 14 CYS N 1 1
7 9737 1 1 14 CYS O O -1.288 5.138 10.760 1.00 . A A . 14 CYS O 1 1
7 9738 1 1 14 CYS SG S 0.014 7.132 13.467 1.00 . A A . 14 CYS SG 1 1
7 9739 1 1 15 ILE C C 0.438 1.675 11.682 1.00 . A A . 15 ILE C 1 1
7 9740 1 1 15 ILE CA C -0.071 2.652 10.628 1.00 . A A . 15 ILE CA 1 1
7 9741 1 1 15 ILE CB C 0.108 2.024 9.233 1.00 . A A . 15 ILE CB 1 1
7 9742 1 1 15 ILE CD1 C -0.161 2.481 6.743 1.00 . A A . 15 ILE CD1 1 1
7 9743 1 1 15 ILE CG1 C -0.411 2.974 8.151 1.00 . A A . 15 ILE CG1 1 1
7 9744 1 1 15 ILE CG2 C -0.610 0.685 9.159 1.00 . A A . 15 ILE CG2 1 1
7 9745 1 1 15 ILE H H 1.593 3.954 10.750 1.00 . A A . 15 ILE H 1 1
7 9746 1 1 15 ILE HA H -1.125 2.824 10.790 1.00 . A A . 15 ILE HA 1 1
7 9747 1 1 15 ILE HB H 1.161 1.850 9.074 1.00 . A A . 15 ILE HB 1 1
7 9748 1 1 15 ILE HD11 H -0.942 2.842 6.091 1.00 . A A . 15 ILE HD11 1 1
7 9749 1 1 15 ILE HD12 H 0.795 2.844 6.398 1.00 . A A . 15 ILE HD12 1 1
7 9750 1 1 15 ILE HD13 H -0.159 1.400 6.736 1.00 . A A . 15 ILE HD13 1 1
7 9751 1 1 15 ILE HG12 H -1.475 3.101 8.274 1.00 . A A . 15 ILE HG12 1 1
7 9752 1 1 15 ILE HG13 H 0.077 3.932 8.260 1.00 . A A . 15 ILE HG13 1 1
7 9753 1 1 15 ILE HG21 H -1.650 0.847 8.917 1.00 . A A . 15 ILE HG21 1 1
7 9754 1 1 15 ILE HG22 H -0.155 0.075 8.393 1.00 . A A . 15 ILE HG22 1 1
7 9755 1 1 15 ILE HG23 H -0.536 0.183 10.111 1.00 . A A . 15 ILE HG23 1 1
7 9756 1 1 15 ILE N N 0.614 3.935 10.726 1.00 . A A . 15 ILE N 1 1
7 9757 1 1 15 ILE O O 1.586 1.234 11.630 1.00 . A A . 15 ILE O 1 1
7 9758 1 1 16 GLN C C -0.156 -1.031 13.223 1.00 . A A . 16 GLN C 1 1
7 9759 1 1 16 GLN CA C -0.062 0.414 13.702 1.00 . A A . 16 GLN CA 1 1
7 9760 1 1 16 GLN CB C -0.968 0.621 14.917 1.00 . A A . 16 GLN CB 1 1
7 9761 1 1 16 GLN CD C -1.497 2.316 16.714 1.00 . A A . 16 GLN CD 1 1
7 9762 1 1 16 GLN CG C -0.410 1.607 15.931 1.00 . A A . 16 GLN CG 1 1
7 9763 1 1 16 GLN H H -1.325 1.725 12.623 1.00 . A A . 16 GLN H 1 1
7 9764 1 1 16 GLN HA H 0.959 0.620 13.987 1.00 . A A . 16 GLN HA 1 1
7 9765 1 1 16 GLN HB2 H -1.925 0.989 14.578 1.00 . A A . 16 GLN HB2 1 1
7 9766 1 1 16 GLN HB3 H -1.110 -0.328 15.411 1.00 . A A . 16 GLN HB3 1 1
7 9767 1 1 16 GLN HE21 H -1.699 3.661 15.264 1.00 . A A . 16 GLN HE21 1 1
7 9768 1 1 16 GLN HE22 H -2.736 3.868 16.629 1.00 . A A . 16 GLN HE22 1 1
7 9769 1 1 16 GLN HG2 H 0.221 1.071 16.625 1.00 . A A . 16 GLN HG2 1 1
7 9770 1 1 16 GLN HG3 H 0.179 2.346 15.409 1.00 . A A . 16 GLN HG3 1 1
7 9771 1 1 16 GLN N N -0.424 1.340 12.636 1.00 . A A . 16 GLN N 1 1
7 9772 1 1 16 GLN NE2 N -2.031 3.391 16.146 1.00 . A A . 16 GLN NE2 1 1
7 9773 1 1 16 GLN O O -1.182 -1.454 12.691 1.00 . A A . 16 GLN O 1 1
7 9774 1 1 16 GLN OE1 O -1.853 1.903 17.818 1.00 . A A . 16 GLN OE1 1 1
7 9775 1 1 17 LYS C C 1.675 -4.036 14.047 1.00 . A A . 17 LYS C 1 1
7 9776 1 1 17 LYS CA C 0.961 -3.183 13.004 1.00 . A A . 17 LYS CA 1 1
7 9777 1 1 17 LYS CB C 1.664 -3.318 11.651 1.00 . A A . 17 LYS CB 1 1
7 9778 1 1 17 LYS CD C 3.879 -3.238 10.470 1.00 . A A . 17 LYS CD 1 1
7 9779 1 1 17 LYS CE C 3.899 -1.738 10.215 1.00 . A A . 17 LYS CE 1 1
7 9780 1 1 17 LYS CG C 3.157 -3.573 11.764 1.00 . A A . 17 LYS CG 1 1
7 9781 1 1 17 LYS H H 1.710 -1.390 13.845 1.00 . A A . 17 LYS H 1 1
7 9782 1 1 17 LYS HA H -0.056 -3.529 12.908 1.00 . A A . 17 LYS HA 1 1
7 9783 1 1 17 LYS HB2 H 1.219 -4.140 11.109 1.00 . A A . 17 LYS HB2 1 1
7 9784 1 1 17 LYS HB3 H 1.517 -2.406 11.090 1.00 . A A . 17 LYS HB3 1 1
7 9785 1 1 17 LYS HD2 H 4.897 -3.594 10.533 1.00 . A A . 17 LYS HD2 1 1
7 9786 1 1 17 LYS HD3 H 3.374 -3.727 9.649 1.00 . A A . 17 LYS HD3 1 1
7 9787 1 1 17 LYS HE2 H 4.495 -1.543 9.337 1.00 . A A . 17 LYS HE2 1 1
7 9788 1 1 17 LYS HE3 H 2.887 -1.402 10.046 1.00 . A A . 17 LYS HE3 1 1
7 9789 1 1 17 LYS HG2 H 3.559 -2.960 12.557 1.00 . A A . 17 LYS HG2 1 1
7 9790 1 1 17 LYS HG3 H 3.318 -4.616 11.996 1.00 . A A . 17 LYS HG3 1 1
7 9791 1 1 17 LYS HZ1 H 3.814 -1.007 12.170 1.00 . A A . 17 LYS HZ1 1 1
7 9792 1 1 17 LYS HZ2 H 4.645 0.002 11.097 1.00 . A A . 17 LYS HZ2 1 1
7 9793 1 1 17 LYS HZ3 H 5.374 -1.417 11.660 1.00 . A A . 17 LYS HZ3 1 1
7 9794 1 1 17 LYS N N 0.922 -1.784 13.415 1.00 . A A . 17 LYS N 1 1
7 9795 1 1 17 LYS NZ N 4.474 -0.988 11.366 1.00 . A A . 17 LYS NZ 1 1
7 9796 1 1 17 LYS O O 2.231 -3.516 15.014 1.00 . A A . 17 LYS O 1 1
7 9797 1 1 18 ALA C C 3.805 -6.011 14.842 1.00 . A A . 18 ALA C 1 1
7 9798 1 1 18 ALA CA C 2.305 -6.274 14.765 1.00 . A A . 18 ALA CA 1 1
7 9799 1 1 18 ALA CB C 2.041 -7.712 14.343 1.00 . A A . 18 ALA CB 1 1
7 9800 1 1 18 ALA H H 1.197 -5.704 13.055 1.00 . A A . 18 ALA H 1 1
7 9801 1 1 18 ALA HA H 1.873 -6.128 15.745 1.00 . A A . 18 ALA HA 1 1
7 9802 1 1 18 ALA HB1 H 1.502 -8.223 15.127 1.00 . A A . 18 ALA HB1 1 1
7 9803 1 1 18 ALA HB2 H 1.453 -7.719 13.438 1.00 . A A . 18 ALA HB2 1 1
7 9804 1 1 18 ALA HB3 H 2.981 -8.213 14.166 1.00 . A A . 18 ALA HB3 1 1
7 9805 1 1 18 ALA N N 1.657 -5.349 13.844 1.00 . A A . 18 ALA N 1 1
7 9806 1 1 18 ALA O O 4.369 -5.255 14.050 1.00 . A A . 18 ALA O 1 1
7 9807 1 1 19 PRO C C 6.727 -7.149 14.911 1.00 . A A . 19 PRO C 1 1
7 9808 1 1 19 PRO CA C 5.913 -6.495 16.023 1.00 . A A . 19 PRO CA 1 1
7 9809 1 1 19 PRO CB C 6.160 -7.208 17.355 1.00 . A A . 19 PRO CB 1 1
7 9810 1 1 19 PRO CD C 3.862 -7.561 16.800 1.00 . A A . 19 PRO CD 1 1
7 9811 1 1 19 PRO CG C 5.050 -8.196 17.467 1.00 . A A . 19 PRO CG 1 1
7 9812 1 1 19 PRO HA H 6.195 -5.456 16.111 1.00 . A A . 19 PRO HA 1 1
7 9813 1 1 19 PRO HB2 H 7.124 -7.696 17.332 1.00 . A A . 19 PRO HB2 1 1
7 9814 1 1 19 PRO HB3 H 6.132 -6.491 18.162 1.00 . A A . 19 PRO HB3 1 1
7 9815 1 1 19 PRO HD2 H 3.261 -8.311 16.307 1.00 . A A . 19 PRO HD2 1 1
7 9816 1 1 19 PRO HD3 H 3.271 -7.016 17.521 1.00 . A A . 19 PRO HD3 1 1
7 9817 1 1 19 PRO HG2 H 5.320 -9.110 16.962 1.00 . A A . 19 PRO HG2 1 1
7 9818 1 1 19 PRO HG3 H 4.836 -8.390 18.508 1.00 . A A . 19 PRO HG3 1 1
7 9819 1 1 19 PRO N N 4.469 -6.646 15.819 1.00 . A A . 19 PRO N 1 1
7 9820 1 1 19 PRO O O 7.954 -7.066 14.896 1.00 . A A . 19 PRO O 1 1
7 9821 1 1 20 GLY C C 5.787 -8.711 11.702 1.00 . A A . 20 GLY C 1 1
7 9822 1 1 20 GLY CA C 6.710 -8.456 12.877 1.00 . A A . 20 GLY CA 1 1
7 9823 1 1 20 GLY H H 5.057 -7.831 14.044 1.00 . A A . 20 GLY H 1 1
7 9824 1 1 20 GLY HA2 H 7.530 -7.835 12.550 1.00 . A A . 20 GLY HA2 1 1
7 9825 1 1 20 GLY HA3 H 7.103 -9.401 13.223 1.00 . A A . 20 GLY HA3 1 1
7 9826 1 1 20 GLY N N 6.034 -7.798 13.980 1.00 . A A . 20 GLY N 1 1
7 9827 1 1 20 GLY O O 5.924 -9.716 11.005 1.00 . A A . 20 GLY O 1 1
7 9828 1 1 21 GLU C C 4.292 -7.044 9.210 1.00 . A A . 21 GLU C 1 1
7 9829 1 1 21 GLU CA C 3.894 -7.933 10.385 1.00 . A A . 21 GLU CA 1 1
7 9830 1 1 21 GLU CB C 2.483 -7.574 10.855 1.00 . A A . 21 GLU CB 1 1
7 9831 1 1 21 GLU CD C 1.487 -9.013 9.033 1.00 . A A . 21 GLU CD 1 1
7 9832 1 1 21 GLU CG C 1.431 -7.686 9.765 1.00 . A A . 21 GLU CG 1 1
7 9833 1 1 21 GLU H H 4.786 -7.020 12.073 1.00 . A A . 21 GLU H 1 1
7 9834 1 1 21 GLU HA H 3.904 -8.963 10.061 1.00 . A A . 21 GLU HA 1 1
7 9835 1 1 21 GLU HB2 H 2.207 -8.236 11.663 1.00 . A A . 21 GLU HB2 1 1
7 9836 1 1 21 GLU HB3 H 2.486 -6.558 11.220 1.00 . A A . 21 GLU HB3 1 1
7 9837 1 1 21 GLU HG2 H 0.454 -7.581 10.213 1.00 . A A . 21 GLU HG2 1 1
7 9838 1 1 21 GLU HG3 H 1.585 -6.891 9.050 1.00 . A A . 21 GLU HG3 1 1
7 9839 1 1 21 GLU N N 4.844 -7.800 11.483 1.00 . A A . 21 GLU N 1 1
7 9840 1 1 21 GLU O O 4.695 -5.896 9.395 1.00 . A A . 21 GLU O 1 1
7 9841 1 1 21 GLU OE1 O 1.931 -10.009 9.642 1.00 . A A . 21 GLU OE1 1 1
7 9842 1 1 21 GLU OE2 O 1.087 -9.055 7.851 1.00 . A A . 21 GLU OE2 1 1
7 9843 1 1 22 ARG C C 3.380 -5.923 6.373 1.00 . A A . 22 ARG C 1 1
7 9844 1 1 22 ARG CA C 4.524 -6.841 6.796 1.00 . A A . 22 ARG CA 1 1
7 9845 1 1 22 ARG CB C 4.865 -7.805 5.658 1.00 . A A . 22 ARG CB 1 1
7 9846 1 1 22 ARG CD C 6.419 -9.667 5.000 1.00 . A A . 22 ARG CD 1 1
7 9847 1 1 22 ARG CG C 6.291 -8.330 5.711 1.00 . A A . 22 ARG CG 1 1
7 9848 1 1 22 ARG CZ C 6.001 -10.602 2.765 1.00 . A A . 22 ARG CZ 1 1
7 9849 1 1 22 ARG H H 3.847 -8.504 7.917 1.00 . A A . 22 ARG H 1 1
7 9850 1 1 22 ARG HA H 5.391 -6.238 7.017 1.00 . A A . 22 ARG HA 1 1
7 9851 1 1 22 ARG HB2 H 4.193 -8.649 5.703 1.00 . A A . 22 ARG HB2 1 1
7 9852 1 1 22 ARG HB3 H 4.727 -7.295 4.717 1.00 . A A . 22 ARG HB3 1 1
7 9853 1 1 22 ARG HD2 H 7.425 -10.036 5.134 1.00 . A A . 22 ARG HD2 1 1
7 9854 1 1 22 ARG HD3 H 5.719 -10.362 5.439 1.00 . A A . 22 ARG HD3 1 1
7 9855 1 1 22 ARG HE H 6.059 -8.655 3.193 1.00 . A A . 22 ARG HE 1 1
7 9856 1 1 22 ARG HG2 H 6.945 -7.616 5.233 1.00 . A A . 22 ARG HG2 1 1
7 9857 1 1 22 ARG HG3 H 6.581 -8.452 6.744 1.00 . A A . 22 ARG HG3 1 1
7 9858 1 1 22 ARG HH11 H 6.297 -11.974 4.218 1.00 . A A . 22 ARG HH11 1 1
7 9859 1 1 22 ARG HH12 H 6.001 -12.619 2.638 1.00 . A A . 22 ARG HH12 1 1
7 9860 1 1 22 ARG HH21 H 5.668 -9.493 1.108 1.00 . A A . 22 ARG HH21 1 1
7 9861 1 1 22 ARG HH22 H 5.644 -11.207 0.869 1.00 . A A . 22 ARG HH22 1 1
7 9862 1 1 22 ARG N N 4.175 -7.584 8.001 1.00 . A A . 22 ARG N 1 1
7 9863 1 1 22 ARG NE N 6.143 -9.555 3.570 1.00 . A A . 22 ARG NE 1 1
7 9864 1 1 22 ARG NH1 N 6.109 -11.833 3.246 1.00 . A A . 22 ARG NH1 1 1
7 9865 1 1 22 ARG NH2 N 5.750 -10.419 1.475 1.00 . A A . 22 ARG NH2 1 1
7 9866 1 1 22 ARG O O 2.279 -6.384 6.072 1.00 . A A . 22 ARG O 1 1
7 9867 1 1 23 LEU C C 1.682 -4.219 4.936 1.00 . A A . 23 LEU C 1 1
7 9868 1 1 23 LEU CA C 2.644 -3.639 5.968 1.00 . A A . 23 LEU CA 1 1
7 9869 1 1 23 LEU CB C 3.317 -2.385 5.408 1.00 . A A . 23 LEU CB 1 1
7 9870 1 1 23 LEU CD1 C 1.103 -1.217 5.276 1.00 . A A . 23 LEU CD1 1 1
7 9871 1 1 23 LEU CD2 C 2.732 -0.604 7.072 1.00 . A A . 23 LEU CD2 1 1
7 9872 1 1 23 LEU CG C 2.574 -1.067 5.631 1.00 . A A . 23 LEU CG 1 1
7 9873 1 1 23 LEU H H 4.546 -4.315 6.604 1.00 . A A . 23 LEU H 1 1
7 9874 1 1 23 LEU HA H 2.085 -3.372 6.853 1.00 . A A . 23 LEU HA 1 1
7 9875 1 1 23 LEU HB2 H 4.289 -2.298 5.867 1.00 . A A . 23 LEU HB2 1 1
7 9876 1 1 23 LEU HB3 H 3.435 -2.522 4.342 1.00 . A A . 23 LEU HB3 1 1
7 9877 1 1 23 LEU HD11 H 0.994 -1.961 4.502 1.00 . A A . 23 LEU HD11 1 1
7 9878 1 1 23 LEU HD12 H 0.720 -0.271 4.923 1.00 . A A . 23 LEU HD12 1 1
7 9879 1 1 23 LEU HD13 H 0.550 -1.524 6.152 1.00 . A A . 23 LEU HD13 1 1
7 9880 1 1 23 LEU HD21 H 1.844 -0.069 7.377 1.00 . A A . 23 LEU HD21 1 1
7 9881 1 1 23 LEU HD22 H 3.589 0.050 7.148 1.00 . A A . 23 LEU HD22 1 1
7 9882 1 1 23 LEU HD23 H 2.874 -1.461 7.713 1.00 . A A . 23 LEU HD23 1 1
7 9883 1 1 23 LEU HG H 2.997 -0.309 4.987 1.00 . A A . 23 LEU HG 1 1
7 9884 1 1 23 LEU N N 3.650 -4.623 6.354 1.00 . A A . 23 LEU N 1 1
7 9885 1 1 23 LEU O O 0.470 -4.027 5.025 1.00 . A A . 23 LEU O 1 1
7 9886 1 1 24 GLY C C 0.885 -4.507 1.934 1.00 . A A . 24 GLY C 1 1
7 9887 1 1 24 GLY CA C 1.409 -5.530 2.922 1.00 . A A . 24 GLY CA 1 1
7 9888 1 1 24 GLY H H 3.205 -5.050 3.937 1.00 . A A . 24 GLY H 1 1
7 9889 1 1 24 GLY HA2 H 1.996 -6.263 2.390 1.00 . A A . 24 GLY HA2 1 1
7 9890 1 1 24 GLY HA3 H 0.570 -6.025 3.388 1.00 . A A . 24 GLY HA3 1 1
7 9891 1 1 24 GLY N N 2.232 -4.931 3.957 1.00 . A A . 24 GLY N 1 1
7 9892 1 1 24 GLY O O -0.271 -4.572 1.517 1.00 . A A . 24 GLY O 1 1
7 9893 1 1 25 ILE C C 2.235 -2.553 -0.631 1.00 . A A . 25 ILE C 1 1
7 9894 1 1 25 ILE CA C 1.354 -2.518 0.613 1.00 . A A . 25 ILE CA 1 1
7 9895 1 1 25 ILE CB C 1.440 -1.119 1.250 1.00 . A A . 25 ILE CB 1 1
7 9896 1 1 25 ILE CD1 C 3.245 0.352 2.278 1.00 . A A . 25 ILE CD1 1 1
7 9897 1 1 25 ILE CG1 C 2.647 -1.035 2.187 1.00 . A A . 25 ILE CG1 1 1
7 9898 1 1 25 ILE CG2 C 0.156 -0.799 2.002 1.00 . A A . 25 ILE CG2 1 1
7 9899 1 1 25 ILE H H 2.646 -3.560 1.925 1.00 . A A . 25 ILE H 1 1
7 9900 1 1 25 ILE HA H 0.329 -2.696 0.320 1.00 . A A . 25 ILE HA 1 1
7 9901 1 1 25 ILE HB H 1.556 -0.394 0.459 1.00 . A A . 25 ILE HB 1 1
7 9902 1 1 25 ILE HD11 H 3.915 0.400 3.124 1.00 . A A . 25 ILE HD11 1 1
7 9903 1 1 25 ILE HD12 H 3.791 0.570 1.373 1.00 . A A . 25 ILE HD12 1 1
7 9904 1 1 25 ILE HD13 H 2.454 1.077 2.405 1.00 . A A . 25 ILE HD13 1 1
7 9905 1 1 25 ILE HG12 H 2.347 -1.332 3.179 1.00 . A A . 25 ILE HG12 1 1
7 9906 1 1 25 ILE HG13 H 3.416 -1.706 1.831 1.00 . A A . 25 ILE HG13 1 1
7 9907 1 1 25 ILE HG21 H -0.380 -1.715 2.204 1.00 . A A . 25 ILE HG21 1 1
7 9908 1 1 25 ILE HG22 H 0.398 -0.311 2.934 1.00 . A A . 25 ILE HG22 1 1
7 9909 1 1 25 ILE HG23 H -0.459 -0.146 1.402 1.00 . A A . 25 ILE HG23 1 1
7 9910 1 1 25 ILE N N 1.738 -3.559 1.558 1.00 . A A . 25 ILE N 1 1
7 9911 1 1 25 ILE O O 3.321 -3.133 -0.619 1.00 . A A . 25 ILE O 1 1
7 9912 1 1 26 SER C C 2.588 -0.463 -3.495 1.00 . A A . 26 SER C 1 1
7 9913 1 1 26 SER CA C 2.504 -1.888 -2.957 1.00 . A A . 26 SER CA 1 1
7 9914 1 1 26 SER CB C 1.844 -2.798 -3.995 1.00 . A A . 26 SER CB 1 1
7 9915 1 1 26 SER H H 0.888 -1.483 -1.651 1.00 . A A . 26 SER H 1 1
7 9916 1 1 26 SER HA H 3.504 -2.246 -2.761 1.00 . A A . 26 SER HA 1 1
7 9917 1 1 26 SER HB2 H 0.787 -2.866 -3.790 1.00 . A A . 26 SER HB2 1 1
7 9918 1 1 26 SER HB3 H 1.994 -2.383 -4.981 1.00 . A A . 26 SER HB3 1 1
7 9919 1 1 26 SER HG H 3.323 -4.048 -3.696 1.00 . A A . 26 SER HG 1 1
7 9920 1 1 26 SER N N 1.760 -1.927 -1.704 1.00 . A A . 26 SER N 1 1
7 9921 1 1 26 SER O O 1.598 0.270 -3.498 1.00 . A A . 26 SER O 1 1
7 9922 1 1 26 SER OG O 2.401 -4.101 -3.958 1.00 . A A . 26 SER OG 1 1
7 9923 1 1 27 ILE C C 4.676 1.199 -5.849 1.00 . A A . 27 ILE C 1 1
7 9924 1 1 27 ILE CA C 3.990 1.259 -4.489 1.00 . A A . 27 ILE CA 1 1
7 9925 1 1 27 ILE CB C 4.838 2.123 -3.537 1.00 . A A . 27 ILE CB 1 1
7 9926 1 1 27 ILE CD1 C 7.222 2.551 -2.755 1.00 . A A . 27 ILE CD1 1 1
7 9927 1 1 27 ILE CG1 C 6.298 1.667 -3.563 1.00 . A A . 27 ILE CG1 1 1
7 9928 1 1 27 ILE CG2 C 4.281 2.055 -2.123 1.00 . A A . 27 ILE CG2 1 1
7 9929 1 1 27 ILE H H 4.526 -0.707 -3.919 1.00 . A A . 27 ILE H 1 1
7 9930 1 1 27 ILE HA H 3.024 1.730 -4.606 1.00 . A A . 27 ILE HA 1 1
7 9931 1 1 27 ILE HB H 4.782 3.148 -3.871 1.00 . A A . 27 ILE HB 1 1
7 9932 1 1 27 ILE HD11 H 8.119 2.748 -3.323 1.00 . A A . 27 ILE HD11 1 1
7 9933 1 1 27 ILE HD12 H 6.725 3.483 -2.531 1.00 . A A . 27 ILE HD12 1 1
7 9934 1 1 27 ILE HD13 H 7.483 2.052 -1.833 1.00 . A A . 27 ILE HD13 1 1
7 9935 1 1 27 ILE HG12 H 6.363 0.667 -3.163 1.00 . A A . 27 ILE HG12 1 1
7 9936 1 1 27 ILE HG13 H 6.648 1.665 -4.585 1.00 . A A . 27 ILE HG13 1 1
7 9937 1 1 27 ILE HG21 H 3.437 1.381 -2.100 1.00 . A A . 27 ILE HG21 1 1
7 9938 1 1 27 ILE HG22 H 5.046 1.695 -1.452 1.00 . A A . 27 ILE HG22 1 1
7 9939 1 1 27 ILE HG23 H 3.963 3.039 -1.812 1.00 . A A . 27 ILE HG23 1 1
7 9940 1 1 27 ILE N N 3.776 -0.077 -3.948 1.00 . A A . 27 ILE N 1 1
7 9941 1 1 27 ILE O O 5.356 0.223 -6.170 1.00 . A A . 27 ILE O 1 1
7 9942 1 1 28 ARG C C 5.772 3.665 -8.194 1.00 . A A . 28 ARG C 1 1
7 9943 1 1 28 ARG CA C 5.098 2.315 -7.970 1.00 . A A . 28 ARG CA 1 1
7 9944 1 1 28 ARG CB C 4.039 2.076 -9.048 1.00 . A A . 28 ARG CB 1 1
7 9945 1 1 28 ARG CD C 2.106 3.035 -10.337 1.00 . A A . 28 ARG CD 1 1
7 9946 1 1 28 ARG CG C 2.948 3.134 -9.074 1.00 . A A . 28 ARG CG 1 1
7 9947 1 1 28 ARG CZ C 2.064 3.977 -12.607 1.00 . A A . 28 ARG CZ 1 1
7 9948 1 1 28 ARG H H 3.944 2.995 -6.333 1.00 . A A . 28 ARG H 1 1
7 9949 1 1 28 ARG HA H 5.846 1.538 -8.035 1.00 . A A . 28 ARG HA 1 1
7 9950 1 1 28 ARG HB2 H 4.521 2.064 -10.014 1.00 . A A . 28 ARG HB2 1 1
7 9951 1 1 28 ARG HB3 H 3.576 1.117 -8.874 1.00 . A A . 28 ARG HB3 1 1
7 9952 1 1 28 ARG HD2 H 2.079 2.004 -10.656 1.00 . A A . 28 ARG HD2 1 1
7 9953 1 1 28 ARG HD3 H 1.104 3.369 -10.112 1.00 . A A . 28 ARG HD3 1 1
7 9954 1 1 28 ARG HE H 3.485 4.330 -11.253 1.00 . A A . 28 ARG HE 1 1
7 9955 1 1 28 ARG HG2 H 2.306 2.998 -8.216 1.00 . A A . 28 ARG HG2 1 1
7 9956 1 1 28 ARG HG3 H 3.406 4.111 -9.032 1.00 . A A . 28 ARG HG3 1 1
7 9957 1 1 28 ARG HH11 H 0.509 2.768 -12.159 1.00 . A A . 28 ARG HH11 1 1
7 9958 1 1 28 ARG HH12 H 0.491 3.438 -13.757 1.00 . A A . 28 ARG HH12 1 1
7 9959 1 1 28 ARG HH21 H 3.473 5.219 -13.354 1.00 . A A . 28 ARG HH21 1 1
7 9960 1 1 28 ARG HH22 H 2.178 4.832 -14.435 1.00 . A A . 28 ARG HH22 1 1
7 9961 1 1 28 ARG N N 4.496 2.248 -6.644 1.00 . A A . 28 ARG N 1 1
7 9962 1 1 28 ARG NE N 2.647 3.852 -11.420 1.00 . A A . 28 ARG NE 1 1
7 9963 1 1 28 ARG NH1 N 0.929 3.342 -12.862 1.00 . A A . 28 ARG NH1 1 1
7 9964 1 1 28 ARG NH2 N 2.617 4.739 -13.542 1.00 . A A . 28 ARG NH2 1 1
7 9965 1 1 28 ARG O O 5.193 4.714 -7.913 1.00 . A A . 28 ARG O 1 1
7 9966 1 1 29 GLY C C 9.234 4.654 -8.928 1.00 . A A . 29 GLY C 1 1
7 9967 1 1 29 GLY CA C 7.732 4.859 -8.955 1.00 . A A . 29 GLY CA 1 1
7 9968 1 1 29 GLY H H 7.412 2.766 -8.908 1.00 . A A . 29 GLY H 1 1
7 9969 1 1 29 GLY HA2 H 7.449 5.242 -9.924 1.00 . A A . 29 GLY HA2 1 1
7 9970 1 1 29 GLY HA3 H 7.466 5.585 -8.201 1.00 . A A . 29 GLY HA3 1 1
7 9971 1 1 29 GLY N N 7.000 3.632 -8.703 1.00 . A A . 29 GLY N 1 1
7 9972 1 1 29 GLY O O 9.743 3.670 -9.463 1.00 . A A . 29 GLY O 1 1
7 9973 1 1 30 GLY C C 12.093 6.624 -8.939 1.00 . A A . 30 GLY C 1 1
7 9974 1 1 30 GLY CA C 11.392 5.487 -8.222 1.00 . A A . 30 GLY CA 1 1
7 9975 1 1 30 GLY H H 9.486 6.350 -7.895 1.00 . A A . 30 GLY H 1 1
7 9976 1 1 30 GLY HA2 H 11.684 5.496 -7.183 1.00 . A A . 30 GLY HA2 1 1
7 9977 1 1 30 GLY HA3 H 11.701 4.552 -8.666 1.00 . A A . 30 GLY HA3 1 1
7 9978 1 1 30 GLY N N 9.946 5.587 -8.304 1.00 . A A . 30 GLY N 1 1
7 9979 1 1 30 GLY O O 11.534 7.228 -9.854 1.00 . A A . 30 GLY O 1 1
7 9980 1 1 31 ALA C C 14.399 7.684 -10.595 1.00 . A A . 31 ALA C 1 1
7 9981 1 1 31 ALA CA C 14.099 7.987 -9.131 1.00 . A A . 31 ALA CA 1 1
7 9982 1 1 31 ALA CB C 15.392 8.205 -8.360 1.00 . A A . 31 ALA CB 1 1
7 9983 1 1 31 ALA H H 13.712 6.398 -7.789 1.00 . A A . 31 ALA H 1 1
7 9984 1 1 31 ALA HA H 13.517 8.897 -9.075 1.00 . A A . 31 ALA HA 1 1
7 9985 1 1 31 ALA HB1 H 15.160 8.488 -7.343 1.00 . A A . 31 ALA HB1 1 1
7 9986 1 1 31 ALA HB2 H 15.967 7.291 -8.357 1.00 . A A . 31 ALA HB2 1 1
7 9987 1 1 31 ALA HB3 H 15.964 8.990 -8.830 1.00 . A A . 31 ALA HB3 1 1
7 9988 1 1 31 ALA N N 13.320 6.916 -8.523 1.00 . A A . 31 ALA N 1 1
7 9989 1 1 31 ALA O O 14.950 8.520 -11.312 1.00 . A A . 31 ALA O 1 1
7 9990 1 1 32 ARG C C 13.024 5.406 -12.997 1.00 . A A . 32 ARG C 1 1
7 9991 1 1 32 ARG CA C 14.267 6.069 -12.411 1.00 . A A . 32 ARG CA 1 1
7 9992 1 1 32 ARG CB C 15.454 5.107 -12.484 1.00 . A A . 32 ARG CB 1 1
7 9993 1 1 32 ARG CD C 17.202 6.642 -13.435 1.00 . A A . 32 ARG CD 1 1
7 9994 1 1 32 ARG CG C 16.798 5.778 -12.251 1.00 . A A . 32 ARG CG 1 1
7 9995 1 1 32 ARG CZ C 19.458 5.766 -13.867 1.00 . A A . 32 ARG CZ 1 1
7 9996 1 1 32 ARG H H 13.600 5.860 -10.414 1.00 . A A . 32 ARG H 1 1
7 9997 1 1 32 ARG HA H 14.496 6.952 -12.989 1.00 . A A . 32 ARG HA 1 1
7 9998 1 1 32 ARG HB2 H 15.326 4.338 -11.736 1.00 . A A . 32 ARG HB2 1 1
7 9999 1 1 32 ARG HB3 H 15.470 4.648 -13.461 1.00 . A A . 32 ARG HB3 1 1
7 10000 1 1 32 ARG HD2 H 16.819 6.193 -14.339 1.00 . A A . 32 ARG HD2 1 1
7 10001 1 1 32 ARG HD3 H 16.770 7.624 -13.310 1.00 . A A . 32 ARG HD3 1 1
7 10002 1 1 32 ARG HE H 19.043 7.654 -13.376 1.00 . A A . 32 ARG HE 1 1
7 10003 1 1 32 ARG HG2 H 16.731 6.401 -11.371 1.00 . A A . 32 ARG HG2 1 1
7 10004 1 1 32 ARG HG3 H 17.548 5.016 -12.099 1.00 . A A . 32 ARG HG3 1 1
7 10005 1 1 32 ARG HH11 H 17.971 4.410 -14.044 1.00 . A A . 32 ARG HH11 1 1
7 10006 1 1 32 ARG HH12 H 19.566 3.806 -14.347 1.00 . A A . 32 ARG HH12 1 1
7 10007 1 1 32 ARG HH21 H 21.148 6.870 -13.772 1.00 . A A . 32 ARG HH21 1 1
7 10008 1 1 32 ARG HH22 H 21.373 5.206 -14.191 1.00 . A A . 32 ARG HH22 1 1
7 10009 1 1 32 ARG N N 14.035 6.483 -11.033 1.00 . A A . 32 ARG N 1 1
7 10010 1 1 32 ARG NE N 18.652 6.773 -13.548 1.00 . A A . 32 ARG NE 1 1
7 10011 1 1 32 ARG NH1 N 18.957 4.562 -14.105 1.00 . A A . 32 ARG NH1 1 1
7 10012 1 1 32 ARG NH2 N 20.767 5.964 -13.950 1.00 . A A . 32 ARG NH2 1 1
7 10013 1 1 32 ARG O O 12.745 5.530 -14.188 1.00 . A A . 32 ARG O 1 1
7 10014 1 1 33 GLY C C 10.358 4.796 -13.693 1.00 . A A . 33 GLY C 1 1
7 10015 1 1 33 GLY CA C 11.077 4.028 -12.601 1.00 . A A . 33 GLY CA 1 1
7 10016 1 1 33 GLY H H 12.552 4.637 -11.210 1.00 . A A . 33 GLY H 1 1
7 10017 1 1 33 GLY HA2 H 11.343 3.052 -12.977 1.00 . A A . 33 GLY HA2 1 1
7 10018 1 1 33 GLY HA3 H 10.408 3.909 -11.761 1.00 . A A . 33 GLY HA3 1 1
7 10019 1 1 33 GLY N N 12.281 4.701 -12.149 1.00 . A A . 33 GLY N 1 1
7 10020 1 1 33 GLY O O 9.777 5.852 -13.440 1.00 . A A . 33 GLY O 1 1
7 10021 1 1 34 HIS C C 8.441 5.573 -15.619 1.00 . A A . 34 HIS C 1 1
7 10022 1 1 34 HIS CA C 9.747 4.910 -16.046 1.00 . A A . 34 HIS CA 1 1
7 10023 1 1 34 HIS CB C 9.477 3.890 -17.152 1.00 . A A . 34 HIS CB 1 1
7 10024 1 1 34 HIS CD2 C 12.010 3.574 -17.614 1.00 . A A . 34 HIS CD2 1 1
7 10025 1 1 34 HIS CE1 C 11.918 1.600 -18.564 1.00 . A A . 34 HIS CE1 1 1
7 10026 1 1 34 HIS CG C 10.711 3.195 -17.641 1.00 . A A . 34 HIS CG 1 1
7 10027 1 1 34 HIS H H 10.878 3.423 -15.050 1.00 . A A . 34 HIS H 1 1
7 10028 1 1 34 HIS HA H 10.414 5.670 -16.425 1.00 . A A . 34 HIS HA 1 1
7 10029 1 1 34 HIS HB2 H 8.798 3.137 -16.780 1.00 . A A . 34 HIS HB2 1 1
7 10030 1 1 34 HIS HB3 H 9.023 4.393 -17.995 1.00 . A A . 34 HIS HB3 1 1
7 10031 1 1 34 HIS HD1 H 9.887 1.414 -18.409 1.00 . A A . 34 HIS HD1 1 1
7 10032 1 1 34 HIS HD2 H 12.401 4.498 -17.211 1.00 . A A . 34 HIS HD2 1 1
7 10033 1 1 34 HIS HE1 H 12.205 0.679 -19.048 1.00 . A A . 34 HIS HE1 1 1
7 10034 1 1 34 HIS HE2 H 13.718 2.522 -18.237 1.00 . A A . 34 HIS HE2 1 1
7 10035 1 1 34 HIS N N 10.399 4.267 -14.911 1.00 . A A . 34 HIS N 1 1
7 10036 1 1 34 HIS ND1 N 10.687 1.955 -18.243 1.00 . A A . 34 HIS ND1 1 1
7 10037 1 1 34 HIS NE2 N 12.740 2.566 -18.194 1.00 . A A . 34 HIS NE2 1 1
7 10038 1 1 34 HIS O O 7.598 4.947 -14.977 1.00 . A A . 34 HIS O 1 1
7 10039 1 1 35 ALA C C 6.547 7.172 -14.266 1.00 . A A . 35 ALA C 1 1
7 10040 1 1 35 ALA CA C 7.078 7.589 -15.633 1.00 . A A . 35 ALA CA 1 1
7 10041 1 1 35 ALA CB C 6.010 7.391 -16.699 1.00 . A A . 35 ALA CB 1 1
7 10042 1 1 35 ALA H H 8.990 7.287 -16.489 1.00 . A A . 35 ALA H 1 1
7 10043 1 1 35 ALA HA H 7.333 8.639 -15.605 1.00 . A A . 35 ALA HA 1 1
7 10044 1 1 35 ALA HB1 H 5.950 6.343 -16.956 1.00 . A A . 35 ALA HB1 1 1
7 10045 1 1 35 ALA HB2 H 5.057 7.724 -16.319 1.00 . A A . 35 ALA HB2 1 1
7 10046 1 1 35 ALA HB3 H 6.268 7.963 -17.577 1.00 . A A . 35 ALA HB3 1 1
7 10047 1 1 35 ALA N N 8.282 6.842 -15.978 1.00 . A A . 35 ALA N 1 1
7 10048 1 1 35 ALA O O 5.341 7.022 -14.077 1.00 . A A . 35 ALA O 1 1
7 10049 1 1 36 GLY C C 5.740 7.202 -11.556 1.00 . A A . 36 GLY C 1 1
7 10050 1 1 36 GLY CA C 7.061 6.588 -11.976 1.00 . A A . 36 GLY CA 1 1
7 10051 1 1 36 GLY H H 8.406 7.121 -13.522 1.00 . A A . 36 GLY H 1 1
7 10052 1 1 36 GLY HA2 H 6.973 5.512 -11.944 1.00 . A A . 36 GLY HA2 1 1
7 10053 1 1 36 GLY HA3 H 7.826 6.898 -11.279 1.00 . A A . 36 GLY HA3 1 1
7 10054 1 1 36 GLY N N 7.457 6.986 -13.314 1.00 . A A . 36 GLY N 1 1
7 10055 1 1 36 GLY O O 4.849 6.503 -11.073 1.00 . A A . 36 GLY O 1 1
7 10056 1 1 37 ASN C C 3.315 9.032 -12.437 1.00 . A A . 37 ASN C 1 1
7 10057 1 1 37 ASN CA C 4.392 9.220 -11.373 1.00 . A A . 37 ASN CA 1 1
7 10058 1 1 37 ASN CB C 4.680 10.710 -11.180 1.00 . A A . 37 ASN CB 1 1
7 10059 1 1 37 ASN CG C 3.511 11.449 -10.557 1.00 . A A . 37 ASN CG 1 1
7 10060 1 1 37 ASN H H 6.358 9.015 -12.128 1.00 . A A . 37 ASN H 1 1
7 10061 1 1 37 ASN HA H 4.036 8.808 -10.441 1.00 . A A . 37 ASN HA 1 1
7 10062 1 1 37 ASN HB2 H 5.538 10.824 -10.534 1.00 . A A . 37 ASN HB2 1 1
7 10063 1 1 37 ASN HB3 H 4.894 11.157 -12.140 1.00 . A A . 37 ASN HB3 1 1
7 10064 1 1 37 ASN HD21 H 4.758 12.706 -9.651 1.00 . A A . 37 ASN HD21 1 1
7 10065 1 1 37 ASN HD22 H 3.076 12.977 -9.362 1.00 . A A . 37 ASN HD22 1 1
7 10066 1 1 37 ASN N N 5.613 8.512 -11.739 1.00 . A A . 37 ASN N 1 1
7 10067 1 1 37 ASN ND2 N 3.812 12.482 -9.779 1.00 . A A . 37 ASN ND2 1 1
7 10068 1 1 37 ASN O O 3.527 9.286 -13.623 1.00 . A A . 37 ASN O 1 1
7 10069 1 1 37 ASN OD1 O 2.352 11.095 -10.774 1.00 . A A . 37 ASN OD1 1 1
7 10070 1 1 38 PRO C C 0.409 9.646 -13.444 1.00 . A A . 38 PRO C 1 1
7 10071 1 1 38 PRO CA C 0.994 8.346 -12.904 1.00 . A A . 38 PRO CA 1 1
7 10072 1 1 38 PRO CB C -0.024 7.631 -12.013 1.00 . A A . 38 PRO CB 1 1
7 10073 1 1 38 PRO CD C 1.805 8.254 -10.605 1.00 . A A . 38 PRO CD 1 1
7 10074 1 1 38 PRO CG C 0.313 8.064 -10.628 1.00 . A A . 38 PRO CG 1 1
7 10075 1 1 38 PRO HA H 1.266 7.705 -13.729 1.00 . A A . 38 PRO HA 1 1
7 10076 1 1 38 PRO HB2 H -1.024 7.933 -12.290 1.00 . A A . 38 PRO HB2 1 1
7 10077 1 1 38 PRO HB3 H 0.079 6.562 -12.128 1.00 . A A . 38 PRO HB3 1 1
7 10078 1 1 38 PRO HD2 H 2.072 9.069 -9.949 1.00 . A A . 38 PRO HD2 1 1
7 10079 1 1 38 PRO HD3 H 2.296 7.343 -10.297 1.00 . A A . 38 PRO HD3 1 1
7 10080 1 1 38 PRO HG2 H -0.186 8.994 -10.402 1.00 . A A . 38 PRO HG2 1 1
7 10081 1 1 38 PRO HG3 H 0.022 7.300 -9.923 1.00 . A A . 38 PRO HG3 1 1
7 10082 1 1 38 PRO N N 2.129 8.577 -12.005 1.00 . A A . 38 PRO N 1 1
7 10083 1 1 38 PRO O O -0.558 9.633 -14.206 1.00 . A A . 38 PRO O 1 1
7 10084 1 1 39 ARG C C 1.605 12.777 -14.324 1.00 . A A . 39 ARG C 1 1
7 10085 1 1 39 ARG CA C 0.537 12.076 -13.489 1.00 . A A . 39 ARG CA 1 1
7 10086 1 1 39 ARG CB C 0.164 12.944 -12.286 1.00 . A A . 39 ARG CB 1 1
7 10087 1 1 39 ARG CD C -1.842 13.808 -11.042 1.00 . A A . 39 ARG CD 1 1
7 10088 1 1 39 ARG CG C -1.183 12.593 -11.675 1.00 . A A . 39 ARG CG 1 1
7 10089 1 1 39 ARG CZ C -2.920 15.898 -11.759 1.00 . A A . 39 ARG CZ 1 1
7 10090 1 1 39 ARG H H 1.767 10.713 -12.437 1.00 . A A . 39 ARG H 1 1
7 10091 1 1 39 ARG HA H -0.341 11.927 -14.100 1.00 . A A . 39 ARG HA 1 1
7 10092 1 1 39 ARG HB2 H 0.921 12.827 -11.524 1.00 . A A . 39 ARG HB2 1 1
7 10093 1 1 39 ARG HB3 H 0.135 13.977 -12.598 1.00 . A A . 39 ARG HB3 1 1
7 10094 1 1 39 ARG HD2 H -2.736 13.490 -10.529 1.00 . A A . 39 ARG HD2 1 1
7 10095 1 1 39 ARG HD3 H -1.155 14.244 -10.332 1.00 . A A . 39 ARG HD3 1 1
7 10096 1 1 39 ARG HE H -1.887 14.680 -12.954 1.00 . A A . 39 ARG HE 1 1
7 10097 1 1 39 ARG HG2 H -1.830 12.210 -12.450 1.00 . A A . 39 ARG HG2 1 1
7 10098 1 1 39 ARG HG3 H -1.038 11.837 -10.918 1.00 . A A . 39 ARG HG3 1 1
7 10099 1 1 39 ARG HH11 H -3.143 15.455 -9.801 1.00 . A A . 39 ARG HH11 1 1
7 10100 1 1 39 ARG HH12 H -3.898 16.925 -10.320 1.00 . A A . 39 ARG HH12 1 1
7 10101 1 1 39 ARG HH21 H -2.877 16.614 -13.649 1.00 . A A . 39 ARG HH21 1 1
7 10102 1 1 39 ARG HH22 H -3.747 17.583 -12.509 1.00 . A A . 39 ARG HH22 1 1
7 10103 1 1 39 ARG N N 1.001 10.767 -13.045 1.00 . A A . 39 ARG N 1 1
7 10104 1 1 39 ARG NE N -2.199 14.817 -12.036 1.00 . A A . 39 ARG NE 1 1
7 10105 1 1 39 ARG NH1 N -3.357 16.110 -10.526 1.00 . A A . 39 ARG NH1 1 1
7 10106 1 1 39 ARG NH2 N -3.205 16.770 -12.718 1.00 . A A . 39 ARG NH2 1 1
7 10107 1 1 39 ARG O O 1.325 13.279 -15.413 1.00 . A A . 39 ARG O 1 1
7 10108 1 1 40 ASP C C 5.008 12.424 -14.871 1.00 . A A . 40 ASP C 1 1
7 10109 1 1 40 ASP CA C 3.937 13.446 -14.503 1.00 . A A . 40 ASP CA 1 1
7 10110 1 1 40 ASP CB C 4.545 14.551 -13.637 1.00 . A A . 40 ASP CB 1 1
7 10111 1 1 40 ASP CG C 3.816 15.871 -13.787 1.00 . A A . 40 ASP CG 1 1
7 10112 1 1 40 ASP H H 2.988 12.390 -12.934 1.00 . A A . 40 ASP H 1 1
7 10113 1 1 40 ASP HA H 3.550 13.885 -15.411 1.00 . A A . 40 ASP HA 1 1
7 10114 1 1 40 ASP HB2 H 4.499 14.252 -12.600 1.00 . A A . 40 ASP HB2 1 1
7 10115 1 1 40 ASP HB3 H 5.577 14.695 -13.920 1.00 . A A . 40 ASP HB3 1 1
7 10116 1 1 40 ASP N N 2.827 12.808 -13.806 1.00 . A A . 40 ASP N 1 1
7 10117 1 1 40 ASP O O 5.744 11.926 -14.019 1.00 . A A . 40 ASP O 1 1
7 10118 1 1 40 ASP OD1 O 2.640 15.950 -13.375 1.00 . A A . 40 ASP OD1 1 1
7 10119 1 1 40 ASP OD2 O 4.421 16.826 -14.318 1.00 . A A . 40 ASP OD2 1 1
7 10120 1 1 41 PRO C C 7.505 11.665 -16.611 1.00 . A A . 41 PRO C 1 1
7 10121 1 1 41 PRO CA C 6.076 11.136 -16.680 1.00 . A A . 41 PRO CA 1 1
7 10122 1 1 41 PRO CB C 5.650 10.936 -18.137 1.00 . A A . 41 PRO CB 1 1
7 10123 1 1 41 PRO CD C 4.254 12.657 -17.241 1.00 . A A . 41 PRO CD 1 1
7 10124 1 1 41 PRO CG C 4.935 12.192 -18.498 1.00 . A A . 41 PRO CG 1 1
7 10125 1 1 41 PRO HA H 6.016 10.195 -16.153 1.00 . A A . 41 PRO HA 1 1
7 10126 1 1 41 PRO HB2 H 6.525 10.787 -18.753 1.00 . A A . 41 PRO HB2 1 1
7 10127 1 1 41 PRO HB3 H 5.001 10.077 -18.210 1.00 . A A . 41 PRO HB3 1 1
7 10128 1 1 41 PRO HD2 H 4.237 13.736 -17.199 1.00 . A A . 41 PRO HD2 1 1
7 10129 1 1 41 PRO HD3 H 3.251 12.259 -17.185 1.00 . A A . 41 PRO HD3 1 1
7 10130 1 1 41 PRO HG2 H 5.643 12.932 -18.838 1.00 . A A . 41 PRO HG2 1 1
7 10131 1 1 41 PRO HG3 H 4.204 11.989 -19.267 1.00 . A A . 41 PRO HG3 1 1
7 10132 1 1 41 PRO N N 5.099 12.102 -16.170 1.00 . A A . 41 PRO N 1 1
7 10133 1 1 41 PRO O O 8.466 10.910 -16.755 1.00 . A A . 41 PRO O 1 1
7 10134 1 1 42 THR C C 9.332 13.873 -14.852 1.00 . A A . 42 THR C 1 1
7 10135 1 1 42 THR CA C 8.949 13.600 -16.302 1.00 . A A . 42 THR CA 1 1
7 10136 1 1 42 THR CB C 8.990 14.923 -17.089 1.00 . A A . 42 THR CB 1 1
7 10137 1 1 42 THR CG2 C 8.095 15.968 -16.439 1.00 . A A . 42 THR CG2 1 1
7 10138 1 1 42 THR H H 6.834 13.520 -16.283 1.00 . A A . 42 THR H 1 1
7 10139 1 1 42 THR HA H 9.673 12.925 -16.735 1.00 . A A . 42 THR HA 1 1
7 10140 1 1 42 THR HB H 8.632 14.738 -18.092 1.00 . A A . 42 THR HB 1 1
7 10141 1 1 42 THR HG1 H 10.609 15.709 -16.284 1.00 . A A . 42 THR HG1 1 1
7 10142 1 1 42 THR HG21 H 7.482 16.437 -17.194 1.00 . A A . 42 THR HG21 1 1
7 10143 1 1 42 THR HG22 H 8.707 16.715 -15.956 1.00 . A A . 42 THR HG22 1 1
7 10144 1 1 42 THR HG23 H 7.462 15.492 -15.706 1.00 . A A . 42 THR HG23 1 1
7 10145 1 1 42 THR N N 7.638 12.970 -16.389 1.00 . A A . 42 THR N 1 1
7 10146 1 1 42 THR O O 10.356 14.499 -14.578 1.00 . A A . 42 THR O 1 1
7 10147 1 1 42 THR OG1 O 10.334 15.413 -17.155 1.00 . A A . 42 THR OG1 1 1
7 10148 1 1 43 ASP C C 8.832 12.250 -11.780 1.00 . A A . 43 ASP C 1 1
7 10149 1 1 43 ASP CA C 8.758 13.590 -12.504 1.00 . A A . 43 ASP CA 1 1
7 10150 1 1 43 ASP CB C 7.665 14.460 -11.882 1.00 . A A . 43 ASP CB 1 1
7 10151 1 1 43 ASP CG C 8.103 15.096 -10.577 1.00 . A A . 43 ASP CG 1 1
7 10152 1 1 43 ASP H H 7.705 12.907 -14.208 1.00 . A A . 43 ASP H 1 1
7 10153 1 1 43 ASP HA H 9.708 14.094 -12.401 1.00 . A A . 43 ASP HA 1 1
7 10154 1 1 43 ASP HB2 H 7.403 15.248 -12.574 1.00 . A A . 43 ASP HB2 1 1
7 10155 1 1 43 ASP HB3 H 6.794 13.850 -11.690 1.00 . A A . 43 ASP HB3 1 1
7 10156 1 1 43 ASP N N 8.505 13.399 -13.927 1.00 . A A . 43 ASP N 1 1
7 10157 1 1 43 ASP O O 7.827 11.554 -11.639 1.00 . A A . 43 ASP O 1 1
7 10158 1 1 43 ASP OD1 O 9.133 15.803 -10.577 1.00 . A A . 43 ASP OD1 1 1
7 10159 1 1 43 ASP OD2 O 7.416 14.888 -9.556 1.00 . A A . 43 ASP OD2 1 1
7 10160 1 1 44 GLU C C 9.446 10.612 -9.310 1.00 . A A . 44 GLU C 1 1
7 10161 1 1 44 GLU CA C 10.234 10.636 -10.616 1.00 . A A . 44 GLU CA 1 1
7 10162 1 1 44 GLU CB C 11.722 10.421 -10.331 1.00 . A A . 44 GLU CB 1 1
7 10163 1 1 44 GLU CD C 13.032 12.290 -11.413 1.00 . A A . 44 GLU CD 1 1
7 10164 1 1 44 GLU CG C 12.627 10.831 -11.481 1.00 . A A . 44 GLU CG 1 1
7 10165 1 1 44 GLU H H 10.793 12.492 -11.468 1.00 . A A . 44 GLU H 1 1
7 10166 1 1 44 GLU HA H 9.880 9.837 -11.251 1.00 . A A . 44 GLU HA 1 1
7 10167 1 1 44 GLU HB2 H 11.996 10.999 -9.460 1.00 . A A . 44 GLU HB2 1 1
7 10168 1 1 44 GLU HB3 H 11.889 9.374 -10.125 1.00 . A A . 44 GLU HB3 1 1
7 10169 1 1 44 GLU HG2 H 13.520 10.224 -11.453 1.00 . A A . 44 GLU HG2 1 1
7 10170 1 1 44 GLU HG3 H 12.106 10.659 -12.411 1.00 . A A . 44 GLU HG3 1 1
7 10171 1 1 44 GLU N N 10.030 11.894 -11.324 1.00 . A A . 44 GLU N 1 1
7 10172 1 1 44 GLU O O 9.982 10.910 -8.244 1.00 . A A . 44 GLU O 1 1
7 10173 1 1 44 GLU OE1 O 13.139 12.826 -10.290 1.00 . A A . 44 GLU OE1 1 1
7 10174 1 1 44 GLU OE2 O 13.243 12.897 -12.484 1.00 . A A . 44 GLU OE2 1 1
7 10175 1 1 45 GLY C C 7.002 8.777 -7.808 1.00 . A A . 45 GLY C 1 1
7 10176 1 1 45 GLY CA C 7.326 10.199 -8.223 1.00 . A A . 45 GLY CA 1 1
7 10177 1 1 45 GLY H H 7.795 10.028 -10.280 1.00 . A A . 45 GLY H 1 1
7 10178 1 1 45 GLY HA2 H 7.833 10.694 -7.408 1.00 . A A . 45 GLY HA2 1 1
7 10179 1 1 45 GLY HA3 H 6.403 10.720 -8.428 1.00 . A A . 45 GLY HA3 1 1
7 10180 1 1 45 GLY N N 8.168 10.255 -9.403 1.00 . A A . 45 GLY N 1 1
7 10181 1 1 45 GLY O O 7.185 7.840 -8.585 1.00 . A A . 45 GLY O 1 1
7 10182 1 1 46 ILE C C 4.799 7.312 -5.403 1.00 . A A . 46 ILE C 1 1
7 10183 1 1 46 ILE CA C 6.174 7.298 -6.063 1.00 . A A . 46 ILE CA 1 1
7 10184 1 1 46 ILE CB C 7.215 6.799 -5.044 1.00 . A A . 46 ILE CB 1 1
7 10185 1 1 46 ILE CD1 C 9.733 6.887 -4.682 1.00 . A A . 46 ILE CD1 1 1
7 10186 1 1 46 ILE CG1 C 8.605 6.757 -5.682 1.00 . A A . 46 ILE CG1 1 1
7 10187 1 1 46 ILE CG2 C 6.826 5.426 -4.518 1.00 . A A . 46 ILE CG2 1 1
7 10188 1 1 46 ILE H H 6.399 9.401 -6.007 1.00 . A A . 46 ILE H 1 1
7 10189 1 1 46 ILE HA H 6.155 6.609 -6.895 1.00 . A A . 46 ILE HA 1 1
7 10190 1 1 46 ILE HB H 7.229 7.486 -4.212 1.00 . A A . 46 ILE HB 1 1
7 10191 1 1 46 ILE HD11 H 9.875 7.928 -4.432 1.00 . A A . 46 ILE HD11 1 1
7 10192 1 1 46 ILE HD12 H 9.489 6.331 -3.789 1.00 . A A . 46 ILE HD12 1 1
7 10193 1 1 46 ILE HD13 H 10.643 6.494 -5.113 1.00 . A A . 46 ILE HD13 1 1
7 10194 1 1 46 ILE HG12 H 8.729 5.819 -6.199 1.00 . A A . 46 ILE HG12 1 1
7 10195 1 1 46 ILE HG13 H 8.693 7.568 -6.390 1.00 . A A . 46 ILE HG13 1 1
7 10196 1 1 46 ILE HG21 H 7.543 4.693 -4.859 1.00 . A A . 46 ILE HG21 1 1
7 10197 1 1 46 ILE HG22 H 6.816 5.443 -3.439 1.00 . A A . 46 ILE HG22 1 1
7 10198 1 1 46 ILE HG23 H 5.844 5.165 -4.883 1.00 . A A . 46 ILE HG23 1 1
7 10199 1 1 46 ILE N N 6.523 8.616 -6.579 1.00 . A A . 46 ILE N 1 1
7 10200 1 1 46 ILE O O 4.585 8.001 -4.406 1.00 . A A . 46 ILE O 1 1
7 10201 1 1 47 PHE C C 2.083 5.016 -5.255 1.00 . A A . 47 PHE C 1 1
7 10202 1 1 47 PHE CA C 2.516 6.469 -5.431 1.00 . A A . 47 PHE CA 1 1
7 10203 1 1 47 PHE CB C 1.539 7.196 -6.356 1.00 . A A . 47 PHE CB 1 1
7 10204 1 1 47 PHE CD1 C 3.155 8.797 -7.414 1.00 . A A . 47 PHE CD1 1 1
7 10205 1 1 47 PHE CD2 C 1.210 9.684 -6.359 1.00 . A A . 47 PHE CD2 1 1
7 10206 1 1 47 PHE CE1 C 3.561 10.075 -7.748 1.00 . A A . 47 PHE CE1 1 1
7 10207 1 1 47 PHE CE2 C 1.610 10.964 -6.691 1.00 . A A . 47 PHE CE2 1 1
7 10208 1 1 47 PHE CG C 1.977 8.587 -6.717 1.00 . A A . 47 PHE CG 1 1
7 10209 1 1 47 PHE CZ C 2.788 11.160 -7.385 1.00 . A A . 47 PHE CZ 1 1
7 10210 1 1 47 PHE H H 4.103 6.019 -6.759 1.00 . A A . 47 PHE H 1 1
7 10211 1 1 47 PHE HA H 2.514 6.952 -4.466 1.00 . A A . 47 PHE HA 1 1
7 10212 1 1 47 PHE HB2 H 1.434 6.634 -7.272 1.00 . A A . 47 PHE HB2 1 1
7 10213 1 1 47 PHE HB3 H 0.578 7.265 -5.869 1.00 . A A . 47 PHE HB3 1 1
7 10214 1 1 47 PHE HD1 H 3.762 7.948 -7.699 1.00 . A A . 47 PHE HD1 1 1
7 10215 1 1 47 PHE HD2 H 0.289 9.532 -5.815 1.00 . A A . 47 PHE HD2 1 1
7 10216 1 1 47 PHE HE1 H 4.483 10.225 -8.291 1.00 . A A . 47 PHE HE1 1 1
7 10217 1 1 47 PHE HE2 H 1.004 11.811 -6.405 1.00 . A A . 47 PHE HE2 1 1
7 10218 1 1 47 PHE HZ H 3.103 12.160 -7.646 1.00 . A A . 47 PHE HZ 1 1
7 10219 1 1 47 PHE N N 3.871 6.545 -5.965 1.00 . A A . 47 PHE N 1 1
7 10220 1 1 47 PHE O O 2.599 4.118 -5.921 1.00 . A A . 47 PHE O 1 1
7 10221 1 1 48 ILE C C -0.074 2.878 -5.315 1.00 . A A . 48 ILE C 1 1
7 10222 1 1 48 ILE CA C 0.629 3.452 -4.090 1.00 . A A . 48 ILE CA 1 1
7 10223 1 1 48 ILE CB C -0.348 3.441 -2.899 1.00 . A A . 48 ILE CB 1 1
7 10224 1 1 48 ILE CD1 C -0.574 4.063 -0.442 1.00 . A A . 48 ILE CD1 1 1
7 10225 1 1 48 ILE CG1 C 0.349 3.945 -1.634 1.00 . A A . 48 ILE CG1 1 1
7 10226 1 1 48 ILE CG2 C -0.904 2.041 -2.683 1.00 . A A . 48 ILE CG2 1 1
7 10227 1 1 48 ILE H H 0.760 5.551 -3.854 1.00 . A A . 48 ILE H 1 1
7 10228 1 1 48 ILE HA H 1.472 2.823 -3.843 1.00 . A A . 48 ILE HA 1 1
7 10229 1 1 48 ILE HB H -1.173 4.097 -3.133 1.00 . A A . 48 ILE HB 1 1
7 10230 1 1 48 ILE HD11 H -0.897 5.089 -0.336 1.00 . A A . 48 ILE HD11 1 1
7 10231 1 1 48 ILE HD12 H -1.434 3.427 -0.587 1.00 . A A . 48 ILE HD12 1 1
7 10232 1 1 48 ILE HD13 H -0.048 3.760 0.452 1.00 . A A . 48 ILE HD13 1 1
7 10233 1 1 48 ILE HG12 H 1.143 3.264 -1.372 1.00 . A A . 48 ILE HG12 1 1
7 10234 1 1 48 ILE HG13 H 0.768 4.922 -1.828 1.00 . A A . 48 ILE HG13 1 1
7 10235 1 1 48 ILE HG21 H -0.148 1.422 -2.223 1.00 . A A . 48 ILE HG21 1 1
7 10236 1 1 48 ILE HG22 H -1.767 2.093 -2.037 1.00 . A A . 48 ILE HG22 1 1
7 10237 1 1 48 ILE HG23 H -1.189 1.616 -3.633 1.00 . A A . 48 ILE HG23 1 1
7 10238 1 1 48 ILE N N 1.132 4.794 -4.353 1.00 . A A . 48 ILE N 1 1
7 10239 1 1 48 ILE O O -0.983 3.496 -5.868 1.00 . A A . 48 ILE O 1 1
7 10240 1 1 49 SER C C -1.136 -0.121 -6.468 1.00 . A A . 49 SER C 1 1
7 10241 1 1 49 SER CA C -0.234 1.033 -6.895 1.00 . A A . 49 SER CA 1 1
7 10242 1 1 49 SER CB C 0.866 0.518 -7.826 1.00 . A A . 49 SER CB 1 1
7 10243 1 1 49 SER H H 1.082 1.248 -5.250 1.00 . A A . 49 SER H 1 1
7 10244 1 1 49 SER HA H -0.829 1.763 -7.424 1.00 . A A . 49 SER HA 1 1
7 10245 1 1 49 SER HB2 H 1.133 1.294 -8.527 1.00 . A A . 49 SER HB2 1 1
7 10246 1 1 49 SER HB3 H 1.732 0.248 -7.240 1.00 . A A . 49 SER HB3 1 1
7 10247 1 1 49 SER HG H -0.515 -0.560 -8.701 1.00 . A A . 49 SER HG 1 1
7 10248 1 1 49 SER N N 0.353 1.691 -5.733 1.00 . A A . 49 SER N 1 1
7 10249 1 1 49 SER O O -1.974 -0.589 -7.239 1.00 . A A . 49 SER O 1 1
7 10250 1 1 49 SER OG O 0.430 -0.620 -8.549 1.00 . A A . 49 SER OG 1 1
7 10251 1 1 50 LYS C C -1.606 -1.770 -3.184 1.00 . A A . 50 LYS C 1 1
7 10252 1 1 50 LYS CA C -1.755 -1.675 -4.699 1.00 . A A . 50 LYS CA 1 1
7 10253 1 1 50 LYS CB C -1.337 -2.997 -5.347 1.00 . A A . 50 LYS CB 1 1
7 10254 1 1 50 LYS CD C -1.070 -5.479 -5.068 1.00 . A A . 50 LYS CD 1 1
7 10255 1 1 50 LYS CE C -1.908 -6.719 -4.794 1.00 . A A . 50 LYS CE 1 1
7 10256 1 1 50 LYS CG C -1.749 -4.222 -4.550 1.00 . A A . 50 LYS CG 1 1
7 10257 1 1 50 LYS H H -0.274 -0.163 -4.664 1.00 . A A . 50 LYS H 1 1
7 10258 1 1 50 LYS HA H -2.790 -1.480 -4.936 1.00 . A A . 50 LYS HA 1 1
7 10259 1 1 50 LYS HB2 H -1.787 -3.062 -6.327 1.00 . A A . 50 LYS HB2 1 1
7 10260 1 1 50 LYS HB3 H -0.261 -3.008 -5.453 1.00 . A A . 50 LYS HB3 1 1
7 10261 1 1 50 LYS HD2 H -0.923 -5.386 -6.133 1.00 . A A . 50 LYS HD2 1 1
7 10262 1 1 50 LYS HD3 H -0.112 -5.588 -4.578 1.00 . A A . 50 LYS HD3 1 1
7 10263 1 1 50 LYS HE2 H -1.264 -7.585 -4.818 1.00 . A A . 50 LYS HE2 1 1
7 10264 1 1 50 LYS HE3 H -2.352 -6.627 -3.814 1.00 . A A . 50 LYS HE3 1 1
7 10265 1 1 50 LYS HG2 H -1.474 -4.078 -3.516 1.00 . A A . 50 LYS HG2 1 1
7 10266 1 1 50 LYS HG3 H -2.820 -4.346 -4.625 1.00 . A A . 50 LYS HG3 1 1
7 10267 1 1 50 LYS HZ1 H -2.785 -6.317 -6.646 1.00 . A A . 50 LYS HZ1 1 1
7 10268 1 1 50 LYS HZ2 H -3.901 -6.589 -5.405 1.00 . A A . 50 LYS HZ2 1 1
7 10269 1 1 50 LYS HZ3 H -3.060 -7.889 -6.085 1.00 . A A . 50 LYS HZ3 1 1
7 10270 1 1 50 LYS N N -0.958 -0.577 -5.232 1.00 . A A . 50 LYS N 1 1
7 10271 1 1 50 LYS NZ N -2.989 -6.891 -5.803 1.00 . A A . 50 LYS NZ 1 1
7 10272 1 1 50 LYS O O -0.596 -1.348 -2.622 1.00 . A A . 50 LYS O 1 1
7 10273 1 1 51 VAL C C -3.299 -3.766 -0.652 1.00 . A A . 51 VAL C 1 1
7 10274 1 1 51 VAL CA C -2.599 -2.481 -1.078 1.00 . A A . 51 VAL CA 1 1
7 10275 1 1 51 VAL CB C -3.274 -1.286 -0.379 1.00 . A A . 51 VAL CB 1 1
7 10276 1 1 51 VAL CG1 C -3.279 -1.482 1.129 1.00 . A A . 51 VAL CG1 1 1
7 10277 1 1 51 VAL CG2 C -2.577 0.013 -0.754 1.00 . A A . 51 VAL CG2 1 1
7 10278 1 1 51 VAL H H -3.397 -2.645 -3.032 1.00 . A A . 51 VAL H 1 1
7 10279 1 1 51 VAL HA H -1.567 -2.521 -0.761 1.00 . A A . 51 VAL HA 1 1
7 10280 1 1 51 VAL HB H -4.299 -1.230 -0.716 1.00 . A A . 51 VAL HB 1 1
7 10281 1 1 51 VAL HG11 H -2.503 -0.876 1.573 1.00 . A A . 51 VAL HG11 1 1
7 10282 1 1 51 VAL HG12 H -4.239 -1.190 1.528 1.00 . A A . 51 VAL HG12 1 1
7 10283 1 1 51 VAL HG13 H -3.096 -2.522 1.357 1.00 . A A . 51 VAL HG13 1 1
7 10284 1 1 51 VAL HG21 H -1.687 0.129 -0.154 1.00 . A A . 51 VAL HG21 1 1
7 10285 1 1 51 VAL HG22 H -2.305 -0.011 -1.799 1.00 . A A . 51 VAL HG22 1 1
7 10286 1 1 51 VAL HG23 H -3.243 0.844 -0.575 1.00 . A A . 51 VAL HG23 1 1
7 10287 1 1 51 VAL N N -2.619 -2.328 -2.528 1.00 . A A . 51 VAL N 1 1
7 10288 1 1 51 VAL O O -4.461 -3.993 -0.986 1.00 . A A . 51 VAL O 1 1
7 10289 1 1 52 SER C C -4.234 -5.635 1.589 1.00 . A A . 52 SER C 1 1
7 10290 1 1 52 SER CA C -3.133 -5.871 0.560 1.00 . A A . 52 SER CA 1 1
7 10291 1 1 52 SER CB C -2.028 -6.738 1.168 1.00 . A A . 52 SER CB 1 1
7 10292 1 1 52 SER H H -1.660 -4.368 0.323 1.00 . A A . 52 SER H 1 1
7 10293 1 1 52 SER HA H -3.555 -6.385 -0.291 1.00 . A A . 52 SER HA 1 1
7 10294 1 1 52 SER HB2 H -1.110 -6.581 0.622 1.00 . A A . 52 SER HB2 1 1
7 10295 1 1 52 SER HB3 H -1.884 -6.460 2.202 1.00 . A A . 52 SER HB3 1 1
7 10296 1 1 52 SER HG H -1.576 -8.630 0.936 1.00 . A A . 52 SER HG 1 1
7 10297 1 1 52 SER N N -2.582 -4.605 0.089 1.00 . A A . 52 SER N 1 1
7 10298 1 1 52 SER O O -4.088 -4.846 2.522 1.00 . A A . 52 SER O 1 1
7 10299 1 1 52 SER OG O -2.366 -8.112 1.107 1.00 . A A . 52 SER OG 1 1
7 10300 1 1 53 PRO C C -6.233 -6.824 3.692 1.00 . A A . 53 PRO C 1 1
7 10301 1 1 53 PRO CA C -6.513 -6.222 2.320 1.00 . A A . 53 PRO CA 1 1
7 10302 1 1 53 PRO CB C -7.609 -7.013 1.602 1.00 . A A . 53 PRO CB 1 1
7 10303 1 1 53 PRO CD C -5.607 -7.296 0.326 1.00 . A A . 53 PRO CD 1 1
7 10304 1 1 53 PRO CG C -6.875 -7.987 0.746 1.00 . A A . 53 PRO CG 1 1
7 10305 1 1 53 PRO HA H -6.825 -5.195 2.436 1.00 . A A . 53 PRO HA 1 1
7 10306 1 1 53 PRO HB2 H -8.230 -7.516 2.330 1.00 . A A . 53 PRO HB2 1 1
7 10307 1 1 53 PRO HB3 H -8.212 -6.343 1.008 1.00 . A A . 53 PRO HB3 1 1
7 10308 1 1 53 PRO HD2 H -4.797 -8.006 0.249 1.00 . A A . 53 PRO HD2 1 1
7 10309 1 1 53 PRO HD3 H -5.751 -6.783 -0.613 1.00 . A A . 53 PRO HD3 1 1
7 10310 1 1 53 PRO HG2 H -6.646 -8.876 1.315 1.00 . A A . 53 PRO HG2 1 1
7 10311 1 1 53 PRO HG3 H -7.470 -8.237 -0.119 1.00 . A A . 53 PRO HG3 1 1
7 10312 1 1 53 PRO N N -5.364 -6.337 1.416 1.00 . A A . 53 PRO N 1 1
7 10313 1 1 53 PRO O O -7.030 -6.680 4.620 1.00 . A A . 53 PRO O 1 1
7 10314 1 1 54 THR C C -3.511 -7.419 5.696 1.00 . A A . 54 THR C 1 1
7 10315 1 1 54 THR CA C -4.711 -8.126 5.075 1.00 . A A . 54 THR CA 1 1
7 10316 1 1 54 THR CB C -4.371 -9.616 4.882 1.00 . A A . 54 THR CB 1 1
7 10317 1 1 54 THR CG2 C -5.535 -10.357 4.242 1.00 . A A . 54 THR CG2 1 1
7 10318 1 1 54 THR H H -4.502 -7.581 3.041 1.00 . A A . 54 THR H 1 1
7 10319 1 1 54 THR HA H -5.549 -8.054 5.753 1.00 . A A . 54 THR HA 1 1
7 10320 1 1 54 THR HB H -4.174 -10.053 5.851 1.00 . A A . 54 THR HB 1 1
7 10321 1 1 54 THR HG1 H -3.413 -9.487 3.164 1.00 . A A . 54 THR HG1 1 1
7 10322 1 1 54 THR HG21 H -5.155 -11.106 3.563 1.00 . A A . 54 THR HG21 1 1
7 10323 1 1 54 THR HG22 H -6.153 -9.658 3.699 1.00 . A A . 54 THR HG22 1 1
7 10324 1 1 54 THR HG23 H -6.123 -10.835 5.011 1.00 . A A . 54 THR HG23 1 1
7 10325 1 1 54 THR N N -5.095 -7.501 3.816 1.00 . A A . 54 THR N 1 1
7 10326 1 1 54 THR O O -3.146 -7.684 6.840 1.00 . A A . 54 THR O 1 1
7 10327 1 1 54 THR OG1 O -3.205 -9.750 4.063 1.00 . A A . 54 THR OG1 1 1
7 10328 1 1 55 GLY C C -2.120 -4.762 6.481 1.00 . A A . 55 GLY C 1 1
7 10329 1 1 55 GLY CA C -1.749 -5.785 5.426 1.00 . A A . 55 GLY CA 1 1
7 10330 1 1 55 GLY H H -3.237 -6.347 4.028 1.00 . A A . 55 GLY H 1 1
7 10331 1 1 55 GLY HA2 H -1.046 -6.486 5.851 1.00 . A A . 55 GLY HA2 1 1
7 10332 1 1 55 GLY HA3 H -1.279 -5.276 4.597 1.00 . A A . 55 GLY HA3 1 1
7 10333 1 1 55 GLY N N -2.901 -6.517 4.933 1.00 . A A . 55 GLY N 1 1
7 10334 1 1 55 GLY O O -3.298 -4.471 6.686 1.00 . A A . 55 GLY O 1 1
7 10335 1 1 56 ALA C C -2.123 -2.029 7.651 1.00 . A A . 56 ALA C 1 1
7 10336 1 1 56 ALA CA C -1.338 -3.219 8.193 1.00 . A A . 56 ALA CA 1 1
7 10337 1 1 56 ALA CB C -0.012 -2.756 8.778 1.00 . A A . 56 ALA CB 1 1
7 10338 1 1 56 ALA H H -0.194 -4.489 6.944 1.00 . A A . 56 ALA H 1 1
7 10339 1 1 56 ALA HA H -1.909 -3.685 8.983 1.00 . A A . 56 ALA HA 1 1
7 10340 1 1 56 ALA HB1 H 0.536 -3.612 9.146 1.00 . A A . 56 ALA HB1 1 1
7 10341 1 1 56 ALA HB2 H 0.566 -2.261 8.012 1.00 . A A . 56 ALA HB2 1 1
7 10342 1 1 56 ALA HB3 H -0.197 -2.070 9.590 1.00 . A A . 56 ALA HB3 1 1
7 10343 1 1 56 ALA N N -1.112 -4.216 7.153 1.00 . A A . 56 ALA N 1 1
7 10344 1 1 56 ALA O O -2.939 -1.438 8.358 1.00 . A A . 56 ALA O 1 1
7 10345 1 1 57 ALA C C -3.995 -0.928 5.409 1.00 . A A . 57 ALA C 1 1
7 10346 1 1 57 ALA CA C -2.555 -0.565 5.756 1.00 . A A . 57 ALA CA 1 1
7 10347 1 1 57 ALA CB C -1.803 -0.127 4.508 1.00 . A A . 57 ALA CB 1 1
7 10348 1 1 57 ALA H H -1.210 -2.193 5.880 1.00 . A A . 57 ALA H 1 1
7 10349 1 1 57 ALA HA H -2.561 0.262 6.451 1.00 . A A . 57 ALA HA 1 1
7 10350 1 1 57 ALA HB1 H -1.084 -0.887 4.237 1.00 . A A . 57 ALA HB1 1 1
7 10351 1 1 57 ALA HB2 H -2.502 0.012 3.697 1.00 . A A . 57 ALA HB2 1 1
7 10352 1 1 57 ALA HB3 H -1.290 0.802 4.704 1.00 . A A . 57 ALA HB3 1 1
7 10353 1 1 57 ALA N N -1.871 -1.683 6.393 1.00 . A A . 57 ALA N 1 1
7 10354 1 1 57 ALA O O -4.938 -0.358 5.956 1.00 . A A . 57 ALA O 1 1
7 10355 1 1 58 GLY C C -6.442 -2.404 5.260 1.00 . A A . 58 GLY C 1 1
7 10356 1 1 58 GLY CA C -5.485 -2.302 4.090 1.00 . A A . 58 GLY CA 1 1
7 10357 1 1 58 GLY H H -3.367 -2.299 4.092 1.00 . A A . 58 GLY H 1 1
7 10358 1 1 58 GLY HA2 H -5.875 -1.589 3.379 1.00 . A A . 58 GLY HA2 1 1
7 10359 1 1 58 GLY HA3 H -5.413 -3.269 3.613 1.00 . A A . 58 GLY HA3 1 1
7 10360 1 1 58 GLY N N -4.156 -1.880 4.495 1.00 . A A . 58 GLY N 1 1
7 10361 1 1 58 GLY O O -7.610 -2.028 5.150 1.00 . A A . 58 GLY O 1 1
7 10362 1 1 59 ARG C C -6.959 -1.729 8.284 1.00 . A A . 59 ARG C 1 1
7 10363 1 1 59 ARG CA C -6.771 -3.068 7.578 1.00 . A A . 59 ARG CA 1 1
7 10364 1 1 59 ARG CB C -6.133 -4.076 8.536 1.00 . A A . 59 ARG CB 1 1
7 10365 1 1 59 ARG CD C -4.266 -4.608 10.133 1.00 . A A . 59 ARG CD 1 1
7 10366 1 1 59 ARG CG C -4.868 -3.564 9.205 1.00 . A A . 59 ARG CG 1 1
7 10367 1 1 59 ARG CZ C -3.284 -4.630 12.386 1.00 . A A . 59 ARG CZ 1 1
7 10368 1 1 59 ARG H H -5.011 -3.197 6.409 1.00 . A A . 59 ARG H 1 1
7 10369 1 1 59 ARG HA H -7.737 -3.439 7.271 1.00 . A A . 59 ARG HA 1 1
7 10370 1 1 59 ARG HB2 H -6.847 -4.324 9.308 1.00 . A A . 59 ARG HB2 1 1
7 10371 1 1 59 ARG HB3 H -5.885 -4.971 7.985 1.00 . A A . 59 ARG HB3 1 1
7 10372 1 1 59 ARG HD2 H -5.062 -5.222 10.526 1.00 . A A . 59 ARG HD2 1 1
7 10373 1 1 59 ARG HD3 H -3.583 -5.222 9.566 1.00 . A A . 59 ARG HD3 1 1
7 10374 1 1 59 ARG HE H -3.239 -3.075 11.139 1.00 . A A . 59 ARG HE 1 1
7 10375 1 1 59 ARG HG2 H -4.144 -3.315 8.443 1.00 . A A . 59 ARG HG2 1 1
7 10376 1 1 59 ARG HG3 H -5.108 -2.681 9.778 1.00 . A A . 59 ARG HG3 1 1
7 10377 1 1 59 ARG HH11 H -4.184 -6.352 11.834 1.00 . A A . 59 ARG HH11 1 1
7 10378 1 1 59 ARG HH12 H -3.487 -6.355 13.420 1.00 . A A . 59 ARG HH12 1 1
7 10379 1 1 59 ARG HH21 H -2.317 -3.065 13.225 1.00 . A A . 59 ARG HH21 1 1
7 10380 1 1 59 ARG HH22 H -2.426 -4.484 14.211 1.00 . A A . 59 ARG HH22 1 1
7 10381 1 1 59 ARG N N -5.949 -2.915 6.383 1.00 . A A . 59 ARG N 1 1
7 10382 1 1 59 ARG NE N -3.544 -3.999 11.247 1.00 . A A . 59 ARG NE 1 1
7 10383 1 1 59 ARG NH1 N -3.685 -5.881 12.562 1.00 . A A . 59 ARG NH1 1 1
7 10384 1 1 59 ARG NH2 N -2.621 -4.009 13.354 1.00 . A A . 59 ARG NH2 1 1
7 10385 1 1 59 ARG O O -7.969 -1.505 8.953 1.00 . A A . 59 ARG O 1 1
7 10386 1 1 60 ASP C C -7.330 1.197 8.376 1.00 . A A . 60 ASP C 1 1
7 10387 1 1 60 ASP CA C -6.040 0.475 8.752 1.00 . A A . 60 ASP CA 1 1
7 10388 1 1 60 ASP CB C -4.831 1.314 8.334 1.00 . A A . 60 ASP CB 1 1
7 10389 1 1 60 ASP CG C -4.680 2.569 9.170 1.00 . A A . 60 ASP CG 1 1
7 10390 1 1 60 ASP H H -5.203 -1.080 7.585 1.00 . A A . 60 ASP H 1 1
7 10391 1 1 60 ASP HA H -6.018 0.338 9.822 1.00 . A A . 60 ASP HA 1 1
7 10392 1 1 60 ASP HB2 H -3.935 0.721 8.444 1.00 . A A . 60 ASP HB2 1 1
7 10393 1 1 60 ASP HB3 H -4.942 1.603 7.299 1.00 . A A . 60 ASP HB3 1 1
7 10394 1 1 60 ASP N N -5.982 -0.843 8.130 1.00 . A A . 60 ASP N 1 1
7 10395 1 1 60 ASP O O -8.165 1.485 9.232 1.00 . A A . 60 ASP O 1 1
7 10396 1 1 60 ASP OD1 O -5.630 3.379 9.201 1.00 . A A . 60 ASP OD1 1 1
7 10397 1 1 60 ASP OD2 O -3.612 2.743 9.793 1.00 . A A . 60 ASP OD2 1 1
7 10398 1 1 61 GLY C C -8.350 3.452 5.869 1.00 . A A . 61 GLY C 1 1
7 10399 1 1 61 GLY CA C -8.675 2.176 6.621 1.00 . A A . 61 GLY CA 1 1
7 10400 1 1 61 GLY H H -6.786 1.236 6.449 1.00 . A A . 61 GLY H 1 1
7 10401 1 1 61 GLY HA2 H -9.226 1.516 5.968 1.00 . A A . 61 GLY HA2 1 1
7 10402 1 1 61 GLY HA3 H -9.292 2.422 7.472 1.00 . A A . 61 GLY HA3 1 1
7 10403 1 1 61 GLY N N -7.485 1.489 7.088 1.00 . A A . 61 GLY N 1 1
7 10404 1 1 61 GLY O O -9.142 3.915 5.048 1.00 . A A . 61 GLY O 1 1
7 10405 1 1 62 ARG C C -5.926 4.950 4.254 1.00 . A A . 62 ARG C 1 1
7 10406 1 1 62 ARG CA C -6.757 5.254 5.497 1.00 . A A . 62 ARG CA 1 1
7 10407 1 1 62 ARG CB C -5.948 6.117 6.466 1.00 . A A . 62 ARG CB 1 1
7 10408 1 1 62 ARG CD C -7.718 7.168 7.908 1.00 . A A . 62 ARG CD 1 1
7 10409 1 1 62 ARG CG C -6.550 6.196 7.860 1.00 . A A . 62 ARG CG 1 1
7 10410 1 1 62 ARG CZ C -9.886 7.426 6.777 1.00 . A A . 62 ARG CZ 1 1
7 10411 1 1 62 ARG H H -6.595 3.605 6.814 1.00 . A A . 62 ARG H 1 1
7 10412 1 1 62 ARG HA H -7.643 5.795 5.200 1.00 . A A . 62 ARG HA 1 1
7 10413 1 1 62 ARG HB2 H -4.952 5.706 6.551 1.00 . A A . 62 ARG HB2 1 1
7 10414 1 1 62 ARG HB3 H -5.883 7.119 6.068 1.00 . A A . 62 ARG HB3 1 1
7 10415 1 1 62 ARG HD2 H -7.986 7.337 8.940 1.00 . A A . 62 ARG HD2 1 1
7 10416 1 1 62 ARG HD3 H -7.411 8.101 7.459 1.00 . A A . 62 ARG HD3 1 1
7 10417 1 1 62 ARG HE H -8.922 5.696 7.013 1.00 . A A . 62 ARG HE 1 1
7 10418 1 1 62 ARG HG2 H -6.900 5.215 8.147 1.00 . A A . 62 ARG HG2 1 1
7 10419 1 1 62 ARG HG3 H -5.789 6.526 8.552 1.00 . A A . 62 ARG HG3 1 1
7 10420 1 1 62 ARG HH11 H -9.089 9.140 7.490 1.00 . A A . 62 ARG HH11 1 1
7 10421 1 1 62 ARG HH12 H -10.617 9.308 6.691 1.00 . A A . 62 ARG HH12 1 1
7 10422 1 1 62 ARG HH21 H -10.933 5.904 5.958 1.00 . A A . 62 ARG HH21 1 1
7 10423 1 1 62 ARG HH22 H -11.666 7.467 5.820 1.00 . A A . 62 ARG HH22 1 1
7 10424 1 1 62 ARG N N -7.183 4.022 6.150 1.00 . A A . 62 ARG N 1 1
7 10425 1 1 62 ARG NE N -8.884 6.658 7.192 1.00 . A A . 62 ARG NE 1 1
7 10426 1 1 62 ARG NH1 N -9.862 8.732 7.005 1.00 . A A . 62 ARG NH1 1 1
7 10427 1 1 62 ARG NH2 N -10.913 6.888 6.132 1.00 . A A . 62 ARG NH2 1 1
7 10428 1 1 62 ARG O O -6.346 5.230 3.130 1.00 . A A . 62 ARG O 1 1
7 10429 1 1 63 LEU C C -4.609 3.291 2.261 1.00 . A A . 63 LEU C 1 1
7 10430 1 1 63 LEU CA C -3.856 4.034 3.359 1.00 . A A . 63 LEU CA 1 1
7 10431 1 1 63 LEU CB C -2.692 3.179 3.863 1.00 . A A . 63 LEU CB 1 1
7 10432 1 1 63 LEU CD1 C -1.969 2.367 1.605 1.00 . A A . 63 LEU CD1 1 1
7 10433 1 1 63 LEU CD2 C -0.859 4.361 2.627 1.00 . A A . 63 LEU CD2 1 1
7 10434 1 1 63 LEU CG C -1.514 3.015 2.903 1.00 . A A . 63 LEU CG 1 1
7 10435 1 1 63 LEU H H -4.467 4.177 5.380 1.00 . A A . 63 LEU H 1 1
7 10436 1 1 63 LEU HA H -3.465 4.955 2.952 1.00 . A A . 63 LEU HA 1 1
7 10437 1 1 63 LEU HB2 H -2.319 3.630 4.770 1.00 . A A . 63 LEU HB2 1 1
7 10438 1 1 63 LEU HB3 H -3.079 2.195 4.086 1.00 . A A . 63 LEU HB3 1 1
7 10439 1 1 63 LEU HD11 H -1.106 2.063 1.032 1.00 . A A . 63 LEU HD11 1 1
7 10440 1 1 63 LEU HD12 H -2.550 3.075 1.033 1.00 . A A . 63 LEU HD12 1 1
7 10441 1 1 63 LEU HD13 H -2.577 1.502 1.829 1.00 . A A . 63 LEU HD13 1 1
7 10442 1 1 63 LEU HD21 H -1.355 4.838 1.795 1.00 . A A . 63 LEU HD21 1 1
7 10443 1 1 63 LEU HD22 H 0.184 4.212 2.388 1.00 . A A . 63 LEU HD22 1 1
7 10444 1 1 63 LEU HD23 H -0.943 4.988 3.503 1.00 . A A . 63 LEU HD23 1 1
7 10445 1 1 63 LEU HG H -0.775 2.370 3.357 1.00 . A A . 63 LEU HG 1 1
7 10446 1 1 63 LEU N N -4.747 4.376 4.463 1.00 . A A . 63 LEU N 1 1
7 10447 1 1 63 LEU O O -5.139 2.203 2.485 1.00 . A A . 63 LEU O 1 1
7 10448 1 1 64 ARG C C -4.580 3.538 -1.358 1.00 . A A . 64 ARG C 1 1
7 10449 1 1 64 ARG CA C -5.340 3.280 -0.061 1.00 . A A . 64 ARG CA 1 1
7 10450 1 1 64 ARG CB C -6.764 3.829 -0.173 1.00 . A A . 64 ARG CB 1 1
7 10451 1 1 64 ARG CD C -8.151 5.551 -1.366 1.00 . A A . 64 ARG CD 1 1
7 10452 1 1 64 ARG CG C -6.827 5.261 -0.677 1.00 . A A . 64 ARG CG 1 1
7 10453 1 1 64 ARG CZ C -10.403 6.252 -0.671 1.00 . A A . 64 ARG CZ 1 1
7 10454 1 1 64 ARG H H -4.211 4.754 0.956 1.00 . A A . 64 ARG H 1 1
7 10455 1 1 64 ARG HA H -5.386 2.215 0.110 1.00 . A A . 64 ARG HA 1 1
7 10456 1 1 64 ARG HB2 H -7.324 3.205 -0.854 1.00 . A A . 64 ARG HB2 1 1
7 10457 1 1 64 ARG HB3 H -7.228 3.792 0.801 1.00 . A A . 64 ARG HB3 1 1
7 10458 1 1 64 ARG HD2 H -8.070 6.492 -1.890 1.00 . A A . 64 ARG HD2 1 1
7 10459 1 1 64 ARG HD3 H -8.354 4.762 -2.074 1.00 . A A . 64 ARG HD3 1 1
7 10460 1 1 64 ARG HE H -9.137 5.202 0.457 1.00 . A A . 64 ARG HE 1 1
7 10461 1 1 64 ARG HG2 H -6.714 5.933 0.160 1.00 . A A . 64 ARG HG2 1 1
7 10462 1 1 64 ARG HG3 H -6.022 5.421 -1.380 1.00 . A A . 64 ARG HG3 1 1
7 10463 1 1 64 ARG HH11 H -9.873 6.821 -2.536 1.00 . A A . 64 ARG HH11 1 1
7 10464 1 1 64 ARG HH12 H -11.457 7.309 -2.034 1.00 . A A . 64 ARG HH12 1 1
7 10465 1 1 64 ARG HH21 H -11.222 5.838 1.130 1.00 . A A . 64 ARG HH21 1 1
7 10466 1 1 64 ARG HH22 H -12.223 6.750 0.052 1.00 . A A . 64 ARG HH22 1 1
7 10467 1 1 64 ARG N N -4.652 3.886 1.073 1.00 . A A . 64 ARG N 1 1
7 10468 1 1 64 ARG NE N -9.256 5.632 -0.415 1.00 . A A . 64 ARG NE 1 1
7 10469 1 1 64 ARG NH1 N -10.593 6.843 -1.843 1.00 . A A . 64 ARG NH1 1 1
7 10470 1 1 64 ARG NH2 N -11.361 6.282 0.245 1.00 . A A . 64 ARG NH2 1 1
7 10471 1 1 64 ARG O O -3.834 4.511 -1.471 1.00 . A A . 64 ARG O 1 1
7 10472 1 1 65 VAL C C -4.503 4.092 -4.318 1.00 . A A . 65 VAL C 1 1
7 10473 1 1 65 VAL CA C -4.109 2.791 -3.627 1.00 . A A . 65 VAL CA 1 1
7 10474 1 1 65 VAL CB C -4.443 1.608 -4.555 1.00 . A A . 65 VAL CB 1 1
7 10475 1 1 65 VAL CG1 C -3.740 1.765 -5.895 1.00 . A A . 65 VAL CG1 1 1
7 10476 1 1 65 VAL CG2 C -4.063 0.291 -3.895 1.00 . A A . 65 VAL CG2 1 1
7 10477 1 1 65 VAL H H -5.381 1.904 -2.187 1.00 . A A . 65 VAL H 1 1
7 10478 1 1 65 VAL HA H -3.042 2.796 -3.453 1.00 . A A . 65 VAL HA 1 1
7 10479 1 1 65 VAL HB H -5.508 1.605 -4.731 1.00 . A A . 65 VAL HB 1 1
7 10480 1 1 65 VAL HG11 H -4.035 2.700 -6.348 1.00 . A A . 65 VAL HG11 1 1
7 10481 1 1 65 VAL HG12 H -2.670 1.759 -5.743 1.00 . A A . 65 VAL HG12 1 1
7 10482 1 1 65 VAL HG13 H -4.017 0.948 -6.544 1.00 . A A . 65 VAL HG13 1 1
7 10483 1 1 65 VAL HG21 H -4.456 0.267 -2.890 1.00 . A A . 65 VAL HG21 1 1
7 10484 1 1 65 VAL HG22 H -4.478 -0.529 -4.464 1.00 . A A . 65 VAL HG22 1 1
7 10485 1 1 65 VAL HG23 H -2.988 0.200 -3.865 1.00 . A A . 65 VAL HG23 1 1
7 10486 1 1 65 VAL N N -4.775 2.659 -2.337 1.00 . A A . 65 VAL N 1 1
7 10487 1 1 65 VAL O O -5.614 4.224 -4.828 1.00 . A A . 65 VAL O 1 1
7 10488 1 1 66 GLY C C -3.141 7.478 -4.274 1.00 . A A . 66 GLY C 1 1
7 10489 1 1 66 GLY CA C -3.852 6.330 -4.963 1.00 . A A . 66 GLY CA 1 1
7 10490 1 1 66 GLY H H -2.712 4.890 -3.908 1.00 . A A . 66 GLY H 1 1
7 10491 1 1 66 GLY HA2 H -3.529 6.286 -5.992 1.00 . A A . 66 GLY HA2 1 1
7 10492 1 1 66 GLY HA3 H -4.916 6.514 -4.937 1.00 . A A . 66 GLY HA3 1 1
7 10493 1 1 66 GLY N N -3.582 5.051 -4.331 1.00 . A A . 66 GLY N 1 1
7 10494 1 1 66 GLY O O -2.838 8.495 -4.899 1.00 . A A . 66 GLY O 1 1
7 10495 1 1 67 LEU C C -0.709 8.394 -2.542 1.00 . A A . 67 LEU C 1 1
7 10496 1 1 67 LEU CA C -2.197 8.351 -2.207 1.00 . A A . 67 LEU CA 1 1
7 10497 1 1 67 LEU CB C -2.388 8.100 -0.710 1.00 . A A . 67 LEU CB 1 1
7 10498 1 1 67 LEU CD1 C -4.771 7.329 -0.624 1.00 . A A . 67 LEU CD1 1 1
7 10499 1 1 67 LEU CD2 C -3.749 8.448 1.366 1.00 . A A . 67 LEU CD2 1 1
7 10500 1 1 67 LEU CG C -3.783 8.386 -0.154 1.00 . A A . 67 LEU CG 1 1
7 10501 1 1 67 LEU H H -3.141 6.486 -2.539 1.00 . A A . 67 LEU H 1 1
7 10502 1 1 67 LEU HA H -2.639 9.302 -2.464 1.00 . A A . 67 LEU HA 1 1
7 10503 1 1 67 LEU HB2 H -2.161 7.063 -0.517 1.00 . A A . 67 LEU HB2 1 1
7 10504 1 1 67 LEU HB3 H -1.684 8.726 -0.179 1.00 . A A . 67 LEU HB3 1 1
7 10505 1 1 67 LEU HD11 H -5.771 7.621 -0.341 1.00 . A A . 67 LEU HD11 1 1
7 10506 1 1 67 LEU HD12 H -4.529 6.381 -0.167 1.00 . A A . 67 LEU HD12 1 1
7 10507 1 1 67 LEU HD13 H -4.713 7.235 -1.699 1.00 . A A . 67 LEU HD13 1 1
7 10508 1 1 67 LEU HD21 H -2.966 7.802 1.735 1.00 . A A . 67 LEU HD21 1 1
7 10509 1 1 67 LEU HD22 H -4.700 8.121 1.761 1.00 . A A . 67 LEU HD22 1 1
7 10510 1 1 67 LEU HD23 H -3.558 9.463 1.680 1.00 . A A . 67 LEU HD23 1 1
7 10511 1 1 67 LEU HG H -4.121 9.345 -0.522 1.00 . A A . 67 LEU HG 1 1
7 10512 1 1 67 LEU N N -2.875 7.318 -2.982 1.00 . A A . 67 LEU N 1 1
7 10513 1 1 67 LEU O O -0.074 7.355 -2.724 1.00 . A A . 67 LEU O 1 1
7 10514 1 1 68 ARG C C 2.099 9.732 -1.661 1.00 . A A . 68 ARG C 1 1
7 10515 1 1 68 ARG CA C 1.253 9.780 -2.930 1.00 . A A . 68 ARG CA 1 1
7 10516 1 1 68 ARG CB C 1.474 11.110 -3.653 1.00 . A A . 68 ARG CB 1 1
7 10517 1 1 68 ARG CD C 3.101 12.696 -4.726 1.00 . A A . 68 ARG CD 1 1
7 10518 1 1 68 ARG CG C 2.896 11.303 -4.152 1.00 . A A . 68 ARG CG 1 1
7 10519 1 1 68 ARG CZ C 4.846 13.921 -5.950 1.00 . A A . 68 ARG CZ 1 1
7 10520 1 1 68 ARG H H -0.719 10.392 -2.463 1.00 . A A . 68 ARG H 1 1
7 10521 1 1 68 ARG HA H 1.554 8.972 -3.580 1.00 . A A . 68 ARG HA 1 1
7 10522 1 1 68 ARG HB2 H 0.808 11.159 -4.503 1.00 . A A . 68 ARG HB2 1 1
7 10523 1 1 68 ARG HB3 H 1.240 11.917 -2.976 1.00 . A A . 68 ARG HB3 1 1
7 10524 1 1 68 ARG HD2 H 2.243 12.952 -5.329 1.00 . A A . 68 ARG HD2 1 1
7 10525 1 1 68 ARG HD3 H 3.190 13.397 -3.910 1.00 . A A . 68 ARG HD3 1 1
7 10526 1 1 68 ARG HE H 4.722 11.934 -5.826 1.00 . A A . 68 ARG HE 1 1
7 10527 1 1 68 ARG HG2 H 3.579 11.162 -3.327 1.00 . A A . 68 ARG HG2 1 1
7 10528 1 1 68 ARG HG3 H 3.101 10.572 -4.920 1.00 . A A . 68 ARG HG3 1 1
7 10529 1 1 68 ARG HH11 H 3.477 15.086 -5.029 1.00 . A A . 68 ARG HH11 1 1
7 10530 1 1 68 ARG HH12 H 4.712 15.937 -5.895 1.00 . A A . 68 ARG HH12 1 1
7 10531 1 1 68 ARG HH21 H 6.355 13.043 -6.970 1.00 . A A . 68 ARG HH21 1 1
7 10532 1 1 68 ARG HH22 H 6.349 14.774 -6.999 1.00 . A A . 68 ARG HH22 1 1
7 10533 1 1 68 ARG N N -0.160 9.602 -2.618 1.00 . A A . 68 ARG N 1 1
7 10534 1 1 68 ARG NE N 4.302 12.776 -5.553 1.00 . A A . 68 ARG NE 1 1
7 10535 1 1 68 ARG NH1 N 4.300 15.076 -5.596 1.00 . A A . 68 ARG NH1 1 1
7 10536 1 1 68 ARG NH2 N 5.940 13.912 -6.701 1.00 . A A . 68 ARG NH2 1 1
7 10537 1 1 68 ARG O O 1.908 10.532 -0.744 1.00 . A A . 68 ARG O 1 1
7 10538 1 1 69 LEU C C 4.858 9.827 -0.332 1.00 . A A . 69 LEU C 1 1
7 10539 1 1 69 LEU CA C 3.911 8.638 -0.459 1.00 . A A . 69 LEU CA 1 1
7 10540 1 1 69 LEU CB C 4.715 7.341 -0.572 1.00 . A A . 69 LEU CB 1 1
7 10541 1 1 69 LEU CD1 C 4.468 6.254 1.673 1.00 . A A . 69 LEU CD1 1 1
7 10542 1 1 69 LEU CD2 C 2.658 6.013 -0.036 1.00 . A A . 69 LEU CD2 1 1
7 10543 1 1 69 LEU CG C 4.158 6.138 0.189 1.00 . A A . 69 LEU CG 1 1
7 10544 1 1 69 LEU H H 3.140 8.183 -2.377 1.00 . A A . 69 LEU H 1 1
7 10545 1 1 69 LEU HA H 3.290 8.591 0.423 1.00 . A A . 69 LEU HA 1 1
7 10546 1 1 69 LEU HB2 H 4.770 7.076 -1.616 1.00 . A A . 69 LEU HB2 1 1
7 10547 1 1 69 LEU HB3 H 5.711 7.537 -0.199 1.00 . A A . 69 LEU HB3 1 1
7 10548 1 1 69 LEU HD11 H 4.688 7.282 1.916 1.00 . A A . 69 LEU HD11 1 1
7 10549 1 1 69 LEU HD12 H 5.322 5.637 1.911 1.00 . A A . 69 LEU HD12 1 1
7 10550 1 1 69 LEU HD13 H 3.615 5.922 2.246 1.00 . A A . 69 LEU HD13 1 1
7 10551 1 1 69 LEU HD21 H 2.476 5.475 -0.955 1.00 . A A . 69 LEU HD21 1 1
7 10552 1 1 69 LEU HD22 H 2.221 6.999 -0.104 1.00 . A A . 69 LEU HD22 1 1
7 10553 1 1 69 LEU HD23 H 2.214 5.477 0.790 1.00 . A A . 69 LEU HD23 1 1
7 10554 1 1 69 LEU HG H 4.628 5.237 -0.181 1.00 . A A . 69 LEU HG 1 1
7 10555 1 1 69 LEU N N 3.035 8.790 -1.616 1.00 . A A . 69 LEU N 1 1
7 10556 1 1 69 LEU O O 5.815 9.957 -1.096 1.00 . A A . 69 LEU O 1 1
7 10557 1 1 70 LEU C C 6.672 11.508 1.651 1.00 . A A . 70 LEU C 1 1
7 10558 1 1 70 LEU CA C 5.414 11.871 0.868 1.00 . A A . 70 LEU CA 1 1
7 10559 1 1 70 LEU CB C 4.620 12.938 1.623 1.00 . A A . 70 LEU CB 1 1
7 10560 1 1 70 LEU CD1 C 4.735 14.457 -0.367 1.00 . A A . 70 LEU CD1 1 1
7 10561 1 1 70 LEU CD2 C 2.588 13.308 0.202 1.00 . A A . 70 LEU CD2 1 1
7 10562 1 1 70 LEU CG C 3.854 13.941 0.760 1.00 . A A . 70 LEU CG 1 1
7 10563 1 1 70 LEU H H 3.809 10.535 1.215 1.00 . A A . 70 LEU H 1 1
7 10564 1 1 70 LEU HA H 5.704 12.264 -0.095 1.00 . A A . 70 LEU HA 1 1
7 10565 1 1 70 LEU HB2 H 3.905 12.433 2.255 1.00 . A A . 70 LEU HB2 1 1
7 10566 1 1 70 LEU HB3 H 5.314 13.491 2.239 1.00 . A A . 70 LEU HB3 1 1
7 10567 1 1 70 LEU HD11 H 5.757 14.521 -0.025 1.00 . A A . 70 LEU HD11 1 1
7 10568 1 1 70 LEU HD12 H 4.395 15.436 -0.671 1.00 . A A . 70 LEU HD12 1 1
7 10569 1 1 70 LEU HD13 H 4.678 13.780 -1.207 1.00 . A A . 70 LEU HD13 1 1
7 10570 1 1 70 LEU HD21 H 2.278 12.497 0.845 1.00 . A A . 70 LEU HD21 1 1
7 10571 1 1 70 LEU HD22 H 2.782 12.927 -0.790 1.00 . A A . 70 LEU HD22 1 1
7 10572 1 1 70 LEU HD23 H 1.805 14.050 0.156 1.00 . A A . 70 LEU HD23 1 1
7 10573 1 1 70 LEU HG H 3.566 14.786 1.371 1.00 . A A . 70 LEU HG 1 1
7 10574 1 1 70 LEU N N 4.585 10.692 0.639 1.00 . A A . 70 LEU N 1 1
7 10575 1 1 70 LEU O O 7.783 11.858 1.254 1.00 . A A . 70 LEU O 1 1
7 10576 1 1 71 GLU C C 7.224 9.208 4.483 1.00 . A A . 71 GLU C 1 1
7 10577 1 1 71 GLU CA C 7.609 10.391 3.599 1.00 . A A . 71 GLU CA 1 1
7 10578 1 1 71 GLU CB C 8.081 11.559 4.468 1.00 . A A . 71 GLU CB 1 1
7 10579 1 1 71 GLU CD C 8.486 14.046 4.643 1.00 . A A . 71 GLU CD 1 1
7 10580 1 1 71 GLU CG C 8.102 12.891 3.738 1.00 . A A . 71 GLU CG 1 1
7 10581 1 1 71 GLU H H 5.578 10.553 3.026 1.00 . A A . 71 GLU H 1 1
7 10582 1 1 71 GLU HA H 8.416 10.090 2.948 1.00 . A A . 71 GLU HA 1 1
7 10583 1 1 71 GLU HB2 H 7.422 11.648 5.319 1.00 . A A . 71 GLU HB2 1 1
7 10584 1 1 71 GLU HB3 H 9.081 11.349 4.819 1.00 . A A . 71 GLU HB3 1 1
7 10585 1 1 71 GLU HG2 H 8.817 12.834 2.931 1.00 . A A . 71 GLU HG2 1 1
7 10586 1 1 71 GLU HG3 H 7.119 13.081 3.334 1.00 . A A . 71 GLU HG3 1 1
7 10587 1 1 71 GLU N N 6.488 10.802 2.762 1.00 . A A . 71 GLU N 1 1
7 10588 1 1 71 GLU O O 6.097 9.125 4.971 1.00 . A A . 71 GLU O 1 1
7 10589 1 1 71 GLU OE1 O 8.845 13.789 5.811 1.00 . A A . 71 GLU OE1 1 1
7 10590 1 1 71 GLU OE2 O 8.427 15.205 4.183 1.00 . A A . 71 GLU OE2 1 1
7 10591 1 1 72 VAL C C 8.800 7.134 6.759 1.00 . A A . 72 VAL C 1 1
7 10592 1 1 72 VAL CA C 7.928 7.116 5.508 1.00 . A A . 72 VAL CA 1 1
7 10593 1 1 72 VAL CB C 8.200 5.818 4.725 1.00 . A A . 72 VAL CB 1 1
7 10594 1 1 72 VAL CG1 C 8.041 4.605 5.629 1.00 . A A . 72 VAL CG1 1 1
7 10595 1 1 72 VAL CG2 C 7.277 5.720 3.520 1.00 . A A . 72 VAL CG2 1 1
7 10596 1 1 72 VAL H H 9.047 8.416 4.267 1.00 . A A . 72 VAL H 1 1
7 10597 1 1 72 VAL HA H 6.889 7.121 5.805 1.00 . A A . 72 VAL HA 1 1
7 10598 1 1 72 VAL HB H 9.220 5.843 4.370 1.00 . A A . 72 VAL HB 1 1
7 10599 1 1 72 VAL HG11 H 8.916 3.977 5.545 1.00 . A A . 72 VAL HG11 1 1
7 10600 1 1 72 VAL HG12 H 7.928 4.931 6.653 1.00 . A A . 72 VAL HG12 1 1
7 10601 1 1 72 VAL HG13 H 7.167 4.046 5.330 1.00 . A A . 72 VAL HG13 1 1
7 10602 1 1 72 VAL HG21 H 6.487 6.450 3.612 1.00 . A A . 72 VAL HG21 1 1
7 10603 1 1 72 VAL HG22 H 7.840 5.910 2.618 1.00 . A A . 72 VAL HG22 1 1
7 10604 1 1 72 VAL HG23 H 6.849 4.729 3.474 1.00 . A A . 72 VAL HG23 1 1
7 10605 1 1 72 VAL N N 8.168 8.294 4.683 1.00 . A A . 72 VAL N 1 1
7 10606 1 1 72 VAL O O 10.015 6.961 6.683 1.00 . A A . 72 VAL O 1 1
7 10607 1 1 73 ASN C C 9.839 8.578 9.226 1.00 . A A . 73 ASN C 1 1
7 10608 1 1 73 ASN CA C 8.887 7.386 9.178 1.00 . A A . 73 ASN CA 1 1
7 10609 1 1 73 ASN CB C 9.668 6.087 9.389 1.00 . A A . 73 ASN CB 1 1
7 10610 1 1 73 ASN CG C 8.883 5.064 10.186 1.00 . A A . 73 ASN CG 1 1
7 10611 1 1 73 ASN H H 7.198 7.477 7.906 1.00 . A A . 73 ASN H 1 1
7 10612 1 1 73 ASN HA H 8.159 7.490 9.968 1.00 . A A . 73 ASN HA 1 1
7 10613 1 1 73 ASN HB2 H 9.907 5.659 8.426 1.00 . A A . 73 ASN HB2 1 1
7 10614 1 1 73 ASN HB3 H 10.583 6.305 9.918 1.00 . A A . 73 ASN HB3 1 1
7 10615 1 1 73 ASN HD21 H 9.935 3.586 9.371 1.00 . A A . 73 ASN HD21 1 1
7 10616 1 1 73 ASN HD22 H 8.722 3.108 10.504 1.00 . A A . 73 ASN HD22 1 1
7 10617 1 1 73 ASN N N 8.169 7.345 7.910 1.00 . A A . 73 ASN N 1 1
7 10618 1 1 73 ASN ND2 N 9.213 3.791 10.002 1.00 . A A . 73 ASN ND2 1 1
7 10619 1 1 73 ASN O O 10.970 8.462 9.696 1.00 . A A . 73 ASN O 1 1
7 10620 1 1 73 ASN OD1 O 7.990 5.414 10.958 1.00 . A A . 73 ASN OD1 1 1
7 10621 1 1 74 GLN C C 11.392 10.771 7.816 1.00 . A A . 74 GLN C 1 1
7 10622 1 1 74 GLN CA C 10.180 10.935 8.726 1.00 . A A . 74 GLN CA 1 1
7 10623 1 1 74 GLN CB C 10.635 11.284 10.144 1.00 . A A . 74 GLN CB 1 1
7 10624 1 1 74 GLN CD C 9.778 11.420 12.517 1.00 . A A . 74 GLN CD 1 1
7 10625 1 1 74 GLN CG C 9.501 11.721 11.057 1.00 . A A . 74 GLN CG 1 1
7 10626 1 1 74 GLN H H 8.460 9.751 8.378 1.00 . A A . 74 GLN H 1 1
7 10627 1 1 74 GLN HA H 9.567 11.738 8.347 1.00 . A A . 74 GLN HA 1 1
7 10628 1 1 74 GLN HB2 H 11.107 10.417 10.581 1.00 . A A . 74 GLN HB2 1 1
7 10629 1 1 74 GLN HB3 H 11.355 12.088 10.091 1.00 . A A . 74 GLN HB3 1 1
7 10630 1 1 74 GLN HE21 H 8.623 9.804 12.429 1.00 . A A . 74 GLN HE21 1 1
7 10631 1 1 74 GLN HE22 H 9.355 10.121 13.961 1.00 . A A . 74 GLN HE22 1 1
7 10632 1 1 74 GLN HG2 H 9.356 12.785 10.946 1.00 . A A . 74 GLN HG2 1 1
7 10633 1 1 74 GLN HG3 H 8.600 11.203 10.763 1.00 . A A . 74 GLN HG3 1 1
7 10634 1 1 74 GLN N N 9.370 9.722 8.739 1.00 . A A . 74 GLN N 1 1
7 10635 1 1 74 GLN NE2 N 9.192 10.340 13.021 1.00 . A A . 74 GLN NE2 1 1
7 10636 1 1 74 GLN O O 12.463 11.313 8.089 1.00 . A A . 74 GLN O 1 1
7 10637 1 1 74 GLN OE1 O 10.510 12.150 13.185 1.00 . A A . 74 GLN OE1 1 1
7 10638 1 1 75 GLN C C 11.851 10.103 4.361 1.00 . A A . 75 GLN C 1 1
7 10639 1 1 75 GLN CA C 12.297 9.784 5.784 1.00 . A A . 75 GLN CA 1 1
7 10640 1 1 75 GLN CB C 12.771 8.332 5.869 1.00 . A A . 75 GLN CB 1 1
7 10641 1 1 75 GLN CD C 14.214 6.798 7.265 1.00 . A A . 75 GLN CD 1 1
7 10642 1 1 75 GLN CG C 13.178 7.905 7.270 1.00 . A A . 75 GLN CG 1 1
7 10643 1 1 75 GLN H H 10.340 9.614 6.570 1.00 . A A . 75 GLN H 1 1
7 10644 1 1 75 GLN HA H 13.117 10.436 6.046 1.00 . A A . 75 GLN HA 1 1
7 10645 1 1 75 GLN HB2 H 11.973 7.685 5.536 1.00 . A A . 75 GLN HB2 1 1
7 10646 1 1 75 GLN HB3 H 13.622 8.205 5.216 1.00 . A A . 75 GLN HB3 1 1
7 10647 1 1 75 GLN HE21 H 12.989 5.613 8.288 1.00 . A A . 75 GLN HE21 1 1
7 10648 1 1 75 GLN HE22 H 14.527 4.937 7.887 1.00 . A A . 75 GLN HE22 1 1
7 10649 1 1 75 GLN HG2 H 13.589 8.759 7.787 1.00 . A A . 75 GLN HG2 1 1
7 10650 1 1 75 GLN HG3 H 12.301 7.556 7.795 1.00 . A A . 75 GLN HG3 1 1
7 10651 1 1 75 GLN N N 11.216 10.019 6.734 1.00 . A A . 75 GLN N 1 1
7 10652 1 1 75 GLN NE2 N 13.877 5.669 7.876 1.00 . A A . 75 GLN NE2 1 1
7 10653 1 1 75 GLN O O 11.332 9.240 3.654 1.00 . A A . 75 GLN O 1 1
7 10654 1 1 75 GLN OE1 O 15.306 6.957 6.719 1.00 . A A . 75 GLN OE1 1 1
7 10655 1 1 76 SER C C 12.114 10.770 1.560 1.00 . A A . 76 SER C 1 1
7 10656 1 1 76 SER CA C 11.672 11.785 2.610 1.00 . A A . 76 SER CA 1 1
7 10657 1 1 76 SER CB C 12.281 13.154 2.301 1.00 . A A . 76 SER CB 1 1
7 10658 1 1 76 SER H H 12.475 11.993 4.558 1.00 . A A . 76 SER H 1 1
7 10659 1 1 76 SER HA H 10.595 11.865 2.585 1.00 . A A . 76 SER HA 1 1
7 10660 1 1 76 SER HB2 H 11.953 13.866 3.043 1.00 . A A . 76 SER HB2 1 1
7 10661 1 1 76 SER HB3 H 13.359 13.079 2.325 1.00 . A A . 76 SER HB3 1 1
7 10662 1 1 76 SER HG H 10.932 13.517 0.928 1.00 . A A . 76 SER HG 1 1
7 10663 1 1 76 SER N N 12.057 11.350 3.948 1.00 . A A . 76 SER N 1 1
7 10664 1 1 76 SER O O 13.275 10.359 1.528 1.00 . A A . 76 SER O 1 1
7 10665 1 1 76 SER OG O 11.883 13.612 1.020 1.00 . A A . 76 SER OG 1 1
7 10666 1 1 77 LEU C C 12.190 10.070 -1.518 1.00 . A A . 77 LEU C 1 1
7 10667 1 1 77 LEU CA C 11.474 9.402 -0.349 1.00 . A A . 77 LEU CA 1 1
7 10668 1 1 77 LEU CB C 10.182 8.744 -0.836 1.00 . A A . 77 LEU CB 1 1
7 10669 1 1 77 LEU CD1 C 8.282 7.163 -0.416 1.00 . A A . 77 LEU CD1 1 1
7 10670 1 1 77 LEU CD2 C 10.235 7.209 1.146 1.00 . A A . 77 LEU CD2 1 1
7 10671 1 1 77 LEU CG C 9.345 8.038 0.231 1.00 . A A . 77 LEU CG 1 1
7 10672 1 1 77 LEU H H 10.275 10.732 0.779 1.00 . A A . 77 LEU H 1 1
7 10673 1 1 77 LEU HA H 12.120 8.645 0.068 1.00 . A A . 77 LEU HA 1 1
7 10674 1 1 77 LEU HB2 H 9.568 9.510 -1.284 1.00 . A A . 77 LEU HB2 1 1
7 10675 1 1 77 LEU HB3 H 10.447 8.013 -1.587 1.00 . A A . 77 LEU HB3 1 1
7 10676 1 1 77 LEU HD11 H 7.567 6.853 0.331 1.00 . A A . 77 LEU HD11 1 1
7 10677 1 1 77 LEU HD12 H 8.749 6.292 -0.851 1.00 . A A . 77 LEU HD12 1 1
7 10678 1 1 77 LEU HD13 H 7.776 7.724 -1.189 1.00 . A A . 77 LEU HD13 1 1
7 10679 1 1 77 LEU HD21 H 9.627 6.717 1.891 1.00 . A A . 77 LEU HD21 1 1
7 10680 1 1 77 LEU HD22 H 10.950 7.856 1.635 1.00 . A A . 77 LEU HD22 1 1
7 10681 1 1 77 LEU HD23 H 10.760 6.468 0.562 1.00 . A A . 77 LEU HD23 1 1
7 10682 1 1 77 LEU HG H 8.842 8.781 0.835 1.00 . A A . 77 LEU HG 1 1
7 10683 1 1 77 LEU N N 11.182 10.370 0.704 1.00 . A A . 77 LEU N 1 1
7 10684 1 1 77 LEU O O 12.533 9.417 -2.505 1.00 . A A . 77 LEU O 1 1
7 10685 1 1 78 LEU C C 14.594 11.863 -2.427 1.00 . A A . 78 LEU C 1 1
7 10686 1 1 78 LEU CA C 13.093 12.131 -2.448 1.00 . A A . 78 LEU CA 1 1
7 10687 1 1 78 LEU CB C 12.828 13.627 -2.276 1.00 . A A . 78 LEU CB 1 1
7 10688 1 1 78 LEU CD1 C 14.238 14.357 -4.215 1.00 . A A . 78 LEU CD1 1 1
7 10689 1 1 78 LEU CD2 C 11.775 14.040 -4.513 1.00 . A A . 78 LEU CD2 1 1
7 10690 1 1 78 LEU CG C 12.874 14.468 -3.552 1.00 . A A . 78 LEU CG 1 1
7 10691 1 1 78 LEU H H 12.118 11.840 -0.592 1.00 . A A . 78 LEU H 1 1
7 10692 1 1 78 LEU HA H 12.695 11.810 -3.399 1.00 . A A . 78 LEU HA 1 1
7 10693 1 1 78 LEU HB2 H 11.847 13.741 -1.841 1.00 . A A . 78 LEU HB2 1 1
7 10694 1 1 78 LEU HB3 H 13.570 14.018 -1.594 1.00 . A A . 78 LEU HB3 1 1
7 10695 1 1 78 LEU HD11 H 14.961 14.007 -3.494 1.00 . A A . 78 LEU HD11 1 1
7 10696 1 1 78 LEU HD12 H 14.538 15.325 -4.587 1.00 . A A . 78 LEU HD12 1 1
7 10697 1 1 78 LEU HD13 H 14.182 13.658 -5.038 1.00 . A A . 78 LEU HD13 1 1
7 10698 1 1 78 LEU HD21 H 11.266 13.175 -4.115 1.00 . A A . 78 LEU HD21 1 1
7 10699 1 1 78 LEU HD22 H 12.210 13.792 -5.471 1.00 . A A . 78 LEU HD22 1 1
7 10700 1 1 78 LEU HD23 H 11.070 14.849 -4.637 1.00 . A A . 78 LEU HD23 1 1
7 10701 1 1 78 LEU HG H 12.712 15.507 -3.298 1.00 . A A . 78 LEU HG 1 1
7 10702 1 1 78 LEU N N 12.415 11.374 -1.401 1.00 . A A . 78 LEU N 1 1
7 10703 1 1 78 LEU O O 15.278 12.179 -1.455 1.00 . A A . 78 LEU O 1 1
7 10704 1 1 79 GLY C C 16.791 9.498 -3.741 1.00 . A A . 79 GLY C 1 1
7 10705 1 1 79 GLY CA C 16.519 10.982 -3.596 1.00 . A A . 79 GLY CA 1 1
7 10706 1 1 79 GLY H H 14.508 11.050 -4.255 1.00 . A A . 79 GLY H 1 1
7 10707 1 1 79 GLY HA2 H 16.933 11.498 -4.449 1.00 . A A . 79 GLY HA2 1 1
7 10708 1 1 79 GLY HA3 H 17.005 11.339 -2.701 1.00 . A A . 79 GLY HA3 1 1
7 10709 1 1 79 GLY N N 15.101 11.280 -3.510 1.00 . A A . 79 GLY N 1 1
7 10710 1 1 79 GLY O O 17.736 9.096 -4.421 1.00 . A A . 79 GLY O 1 1
7 10711 1 1 80 LEU C C 15.364 6.650 -4.349 1.00 . A A . 80 LEU C 1 1
7 10712 1 1 80 LEU CA C 16.120 7.231 -3.158 1.00 . A A . 80 LEU CA 1 1
7 10713 1 1 80 LEU CB C 15.622 6.591 -1.861 1.00 . A A . 80 LEU CB 1 1
7 10714 1 1 80 LEU CD1 C 13.595 6.240 -0.430 1.00 . A A . 80 LEU CD1 1 1
7 10715 1 1 80 LEU CD2 C 14.866 8.390 -0.287 1.00 . A A . 80 LEU CD2 1 1
7 10716 1 1 80 LEU CG C 14.416 7.261 -1.203 1.00 . A A . 80 LEU CG 1 1
7 10717 1 1 80 LEU H H 15.229 9.059 -2.574 1.00 . A A . 80 LEU H 1 1
7 10718 1 1 80 LEU HA H 17.172 7.017 -3.276 1.00 . A A . 80 LEU HA 1 1
7 10719 1 1 80 LEU HB2 H 15.355 5.569 -2.079 1.00 . A A . 80 LEU HB2 1 1
7 10720 1 1 80 LEU HB3 H 16.438 6.606 -1.152 1.00 . A A . 80 LEU HB3 1 1
7 10721 1 1 80 LEU HD11 H 13.898 6.245 0.606 1.00 . A A . 80 LEU HD11 1 1
7 10722 1 1 80 LEU HD12 H 13.756 5.258 -0.848 1.00 . A A . 80 LEU HD12 1 1
7 10723 1 1 80 LEU HD13 H 12.547 6.493 -0.501 1.00 . A A . 80 LEU HD13 1 1
7 10724 1 1 80 LEU HD21 H 15.942 8.370 -0.194 1.00 . A A . 80 LEU HD21 1 1
7 10725 1 1 80 LEU HD22 H 14.418 8.262 0.688 1.00 . A A . 80 LEU HD22 1 1
7 10726 1 1 80 LEU HD23 H 14.557 9.337 -0.704 1.00 . A A . 80 LEU HD23 1 1
7 10727 1 1 80 LEU HG H 13.783 7.684 -1.971 1.00 . A A . 80 LEU HG 1 1
7 10728 1 1 80 LEU N N 15.963 8.680 -3.099 1.00 . A A . 80 LEU N 1 1
7 10729 1 1 80 LEU O O 14.595 7.347 -5.011 1.00 . A A . 80 LEU O 1 1
7 10730 1 1 81 THR C C 13.861 3.721 -5.221 1.00 . A A . 81 THR C 1 1
7 10731 1 1 81 THR CA C 14.925 4.690 -5.724 1.00 . A A . 81 THR CA 1 1
7 10732 1 1 81 THR CB C 15.936 3.919 -6.594 1.00 . A A . 81 THR CB 1 1
7 10733 1 1 81 THR CG2 C 16.873 4.877 -7.313 1.00 . A A . 81 THR CG2 1 1
7 10734 1 1 81 THR H H 16.210 4.863 -4.050 1.00 . A A . 81 THR H 1 1
7 10735 1 1 81 THR HA H 14.453 5.442 -6.339 1.00 . A A . 81 THR HA 1 1
7 10736 1 1 81 THR HB H 15.391 3.349 -7.333 1.00 . A A . 81 THR HB 1 1
7 10737 1 1 81 THR HG1 H 16.173 2.238 -5.589 1.00 . A A . 81 THR HG1 1 1
7 10738 1 1 81 THR HG21 H 17.725 4.332 -7.691 1.00 . A A . 81 THR HG21 1 1
7 10739 1 1 81 THR HG22 H 17.209 5.637 -6.623 1.00 . A A . 81 THR HG22 1 1
7 10740 1 1 81 THR HG23 H 16.350 5.343 -8.135 1.00 . A A . 81 THR HG23 1 1
7 10741 1 1 81 THR N N 15.586 5.366 -4.614 1.00 . A A . 81 THR N 1 1
7 10742 1 1 81 THR O O 13.873 3.318 -4.058 1.00 . A A . 81 THR O 1 1
7 10743 1 1 81 THR OG1 O 16.698 3.020 -5.780 1.00 . A A . 81 THR OG1 1 1
7 10744 1 1 82 HIS C C 12.348 1.409 -4.719 1.00 . A A . 82 HIS C 1 1
7 10745 1 1 82 HIS CA C 11.870 2.425 -5.752 1.00 . A A . 82 HIS CA 1 1
7 10746 1 1 82 HIS CB C 11.359 1.702 -6.998 1.00 . A A . 82 HIS CB 1 1
7 10747 1 1 82 HIS CD2 C 8.820 1.892 -6.500 1.00 . A A . 82 HIS CD2 1 1
7 10748 1 1 82 HIS CE1 C 8.245 -0.170 -6.975 1.00 . A A . 82 HIS CE1 1 1
7 10749 1 1 82 HIS CG C 9.941 1.234 -6.880 1.00 . A A . 82 HIS CG 1 1
7 10750 1 1 82 HIS H H 12.985 3.704 -7.018 1.00 . A A . 82 HIS H 1 1
7 10751 1 1 82 HIS HA H 11.063 3.001 -5.325 1.00 . A A . 82 HIS HA 1 1
7 10752 1 1 82 HIS HB2 H 11.418 2.371 -7.844 1.00 . A A . 82 HIS HB2 1 1
7 10753 1 1 82 HIS HB3 H 11.979 0.837 -7.185 1.00 . A A . 82 HIS HB3 1 1
7 10754 1 1 82 HIS HD1 H 10.133 -0.777 -7.476 1.00 . A A . 82 HIS HD1 1 1
7 10755 1 1 82 HIS HD2 H 8.755 2.928 -6.199 1.00 . A A . 82 HIS HD2 1 1
7 10756 1 1 82 HIS HE1 H 7.660 -1.065 -7.122 1.00 . A A . 82 HIS HE1 1 1
7 10757 1 1 82 HIS HE2 H 6.834 1.212 -6.432 1.00 . A A . 82 HIS HE2 1 1
7 10758 1 1 82 HIS N N 12.941 3.349 -6.106 1.00 . A A . 82 HIS N 1 1
7 10759 1 1 82 HIS ND1 N 9.547 -0.055 -7.170 1.00 . A A . 82 HIS ND1 1 1
7 10760 1 1 82 HIS NE2 N 7.781 0.998 -6.567 1.00 . A A . 82 HIS NE2 1 1
7 10761 1 1 82 HIS O O 11.733 1.242 -3.667 1.00 . A A . 82 HIS O 1 1
7 10762 1 1 83 GLY C C 14.234 0.297 -2.731 1.00 . A A . 83 GLY C 1 1
7 10763 1 1 83 GLY CA C 13.990 -0.261 -4.119 1.00 . A A . 83 GLY CA 1 1
7 10764 1 1 83 GLY H H 13.897 0.906 -5.883 1.00 . A A . 83 GLY H 1 1
7 10765 1 1 83 GLY HA2 H 13.295 -1.085 -4.047 1.00 . A A . 83 GLY HA2 1 1
7 10766 1 1 83 GLY HA3 H 14.925 -0.626 -4.517 1.00 . A A . 83 GLY HA3 1 1
7 10767 1 1 83 GLY N N 13.449 0.731 -5.029 1.00 . A A . 83 GLY N 1 1
7 10768 1 1 83 GLY O O 13.813 -0.291 -1.735 1.00 . A A . 83 GLY O 1 1
7 10769 1 1 84 GLU C C 13.938 2.518 -0.686 1.00 . A A . 84 GLU C 1 1
7 10770 1 1 84 GLU CA C 15.218 2.072 -1.387 1.00 . A A . 84 GLU CA 1 1
7 10771 1 1 84 GLU CB C 16.144 3.272 -1.596 1.00 . A A . 84 GLU CB 1 1
7 10772 1 1 84 GLU CD C 18.189 2.925 -0.155 1.00 . A A . 84 GLU CD 1 1
7 10773 1 1 84 GLU CG C 17.620 2.916 -1.560 1.00 . A A . 84 GLU CG 1 1
7 10774 1 1 84 GLU H H 15.226 1.857 -3.493 1.00 . A A . 84 GLU H 1 1
7 10775 1 1 84 GLU HA H 15.720 1.346 -0.766 1.00 . A A . 84 GLU HA 1 1
7 10776 1 1 84 GLU HB2 H 15.925 3.718 -2.555 1.00 . A A . 84 GLU HB2 1 1
7 10777 1 1 84 GLU HB3 H 15.951 3.998 -0.820 1.00 . A A . 84 GLU HB3 1 1
7 10778 1 1 84 GLU HG2 H 17.750 1.929 -1.978 1.00 . A A . 84 GLU HG2 1 1
7 10779 1 1 84 GLU HG3 H 18.165 3.633 -2.158 1.00 . A A . 84 GLU HG3 1 1
7 10780 1 1 84 GLU N N 14.917 1.436 -2.664 1.00 . A A . 84 GLU N 1 1
7 10781 1 1 84 GLU O O 13.766 2.299 0.512 1.00 . A A . 84 GLU O 1 1
7 10782 1 1 84 GLU OE1 O 17.932 1.959 0.594 1.00 . A A . 84 GLU OE1 1 1
7 10783 1 1 84 GLU OE2 O 18.890 3.897 0.197 1.00 . A A . 84 GLU OE2 1 1
7 10784 1 1 85 ALA C C 10.986 2.479 -0.274 1.00 . A A . 85 ALA C 1 1
7 10785 1 1 85 ALA CA C 11.780 3.622 -0.896 1.00 . A A . 85 ALA CA 1 1
7 10786 1 1 85 ALA CB C 10.961 4.308 -1.980 1.00 . A A . 85 ALA CB 1 1
7 10787 1 1 85 ALA H H 13.239 3.291 -2.392 1.00 . A A . 85 ALA H 1 1
7 10788 1 1 85 ALA HA H 12.001 4.352 -0.131 1.00 . A A . 85 ALA HA 1 1
7 10789 1 1 85 ALA HB1 H 11.402 4.106 -2.945 1.00 . A A . 85 ALA HB1 1 1
7 10790 1 1 85 ALA HB2 H 9.950 3.929 -1.960 1.00 . A A . 85 ALA HB2 1 1
7 10791 1 1 85 ALA HB3 H 10.951 5.373 -1.803 1.00 . A A . 85 ALA HB3 1 1
7 10792 1 1 85 ALA N N 13.044 3.146 -1.443 1.00 . A A . 85 ALA N 1 1
7 10793 1 1 85 ALA O O 10.483 2.595 0.844 1.00 . A A . 85 ALA O 1 1
7 10794 1 1 86 VAL C C 10.736 -0.314 0.779 1.00 . A A . 86 VAL C 1 1
7 10795 1 1 86 VAL CA C 10.143 0.209 -0.524 1.00 . A A . 86 VAL CA 1 1
7 10796 1 1 86 VAL CB C 10.144 -0.925 -1.567 1.00 . A A . 86 VAL CB 1 1
7 10797 1 1 86 VAL CG1 C 9.536 -2.190 -0.982 1.00 . A A . 86 VAL CG1 1 1
7 10798 1 1 86 VAL CG2 C 9.397 -0.495 -2.821 1.00 . A A . 86 VAL CG2 1 1
7 10799 1 1 86 VAL H H 11.298 1.342 -1.889 1.00 . A A . 86 VAL H 1 1
7 10800 1 1 86 VAL HA H 9.119 0.507 -0.349 1.00 . A A . 86 VAL HA 1 1
7 10801 1 1 86 VAL HB H 11.168 -1.136 -1.839 1.00 . A A . 86 VAL HB 1 1
7 10802 1 1 86 VAL HG11 H 8.483 -2.033 -0.802 1.00 . A A . 86 VAL HG11 1 1
7 10803 1 1 86 VAL HG12 H 9.667 -3.007 -1.676 1.00 . A A . 86 VAL HG12 1 1
7 10804 1 1 86 VAL HG13 H 10.028 -2.427 -0.049 1.00 . A A . 86 VAL HG13 1 1
7 10805 1 1 86 VAL HG21 H 8.488 -1.071 -2.912 1.00 . A A . 86 VAL HG21 1 1
7 10806 1 1 86 VAL HG22 H 9.152 0.555 -2.753 1.00 . A A . 86 VAL HG22 1 1
7 10807 1 1 86 VAL HG23 H 10.019 -0.664 -3.687 1.00 . A A . 86 VAL HG23 1 1
7 10808 1 1 86 VAL N N 10.876 1.374 -1.005 1.00 . A A . 86 VAL N 1 1
7 10809 1 1 86 VAL O O 10.049 -0.391 1.797 1.00 . A A . 86 VAL O 1 1
7 10810 1 1 87 GLN C C 12.504 -0.260 3.112 1.00 . A A . 87 GLN C 1 1
7 10811 1 1 87 GLN CA C 12.701 -1.189 1.918 1.00 . A A . 87 GLN CA 1 1
7 10812 1 1 87 GLN CB C 14.193 -1.361 1.631 1.00 . A A . 87 GLN CB 1 1
7 10813 1 1 87 GLN CD C 13.834 -3.725 0.814 1.00 . A A . 87 GLN CD 1 1
7 10814 1 1 87 GLN CG C 14.490 -2.384 0.547 1.00 . A A . 87 GLN CG 1 1
7 10815 1 1 87 GLN H H 12.509 -0.588 -0.102 1.00 . A A . 87 GLN H 1 1
7 10816 1 1 87 GLN HA H 12.275 -2.152 2.153 1.00 . A A . 87 GLN HA 1 1
7 10817 1 1 87 GLN HB2 H 14.600 -0.410 1.321 1.00 . A A . 87 GLN HB2 1 1
7 10818 1 1 87 GLN HB3 H 14.688 -1.676 2.538 1.00 . A A . 87 GLN HB3 1 1
7 10819 1 1 87 GLN HE21 H 12.537 -3.410 -0.660 1.00 . A A . 87 GLN HE21 1 1
7 10820 1 1 87 GLN HE22 H 12.365 -4.907 0.185 1.00 . A A . 87 GLN HE22 1 1
7 10821 1 1 87 GLN HG2 H 14.128 -2.006 -0.397 1.00 . A A . 87 GLN HG2 1 1
7 10822 1 1 87 GLN HG3 H 15.559 -2.529 0.490 1.00 . A A . 87 GLN HG3 1 1
7 10823 1 1 87 GLN N N 12.015 -0.672 0.739 1.00 . A A . 87 GLN N 1 1
7 10824 1 1 87 GLN NE2 N 12.808 -4.047 0.035 1.00 . A A . 87 GLN NE2 1 1
7 10825 1 1 87 GLN O O 12.566 -0.692 4.264 1.00 . A A . 87 GLN O 1 1
7 10826 1 1 87 GLN OE1 O 14.244 -4.462 1.711 1.00 . A A . 87 GLN OE1 1 1
7 10827 1 1 88 LEU C C 10.705 1.817 4.550 1.00 . A A . 88 LEU C 1 1
7 10828 1 1 88 LEU CA C 12.062 2.006 3.881 1.00 . A A . 88 LEU CA 1 1
7 10829 1 1 88 LEU CB C 12.166 3.420 3.305 1.00 . A A . 88 LEU CB 1 1
7 10830 1 1 88 LEU CD1 C 12.934 5.797 3.508 1.00 . A A . 88 LEU CD1 1 1
7 10831 1 1 88 LEU CD2 C 11.725 4.710 5.409 1.00 . A A . 88 LEU CD2 1 1
7 10832 1 1 88 LEU CG C 12.694 4.495 4.256 1.00 . A A . 88 LEU CG 1 1
7 10833 1 1 88 LEU H H 12.230 1.300 1.893 1.00 . A A . 88 LEU H 1 1
7 10834 1 1 88 LEU HA H 12.837 1.870 4.621 1.00 . A A . 88 LEU HA 1 1
7 10835 1 1 88 LEU HB2 H 12.825 3.381 2.452 1.00 . A A . 88 LEU HB2 1 1
7 10836 1 1 88 LEU HB3 H 11.179 3.718 2.982 1.00 . A A . 88 LEU HB3 1 1
7 10837 1 1 88 LEU HD11 H 13.884 6.215 3.808 1.00 . A A . 88 LEU HD11 1 1
7 10838 1 1 88 LEU HD12 H 12.144 6.496 3.740 1.00 . A A . 88 LEU HD12 1 1
7 10839 1 1 88 LEU HD13 H 12.944 5.605 2.445 1.00 . A A . 88 LEU HD13 1 1
7 10840 1 1 88 LEU HD21 H 10.712 4.693 5.034 1.00 . A A . 88 LEU HD21 1 1
7 10841 1 1 88 LEU HD22 H 11.921 5.667 5.870 1.00 . A A . 88 LEU HD22 1 1
7 10842 1 1 88 LEU HD23 H 11.853 3.925 6.138 1.00 . A A . 88 LEU HD23 1 1
7 10843 1 1 88 LEU HG H 13.639 4.169 4.669 1.00 . A A . 88 LEU HG 1 1
7 10844 1 1 88 LEU N N 12.268 1.016 2.830 1.00 . A A . 88 LEU N 1 1
7 10845 1 1 88 LEU O O 10.532 2.130 5.729 1.00 . A A . 88 LEU O 1 1
7 10846 1 1 89 LEU C C 8.358 -0.204 5.156 1.00 . A A . 89 LEU C 1 1
7 10847 1 1 89 LEU CA C 8.401 1.066 4.312 1.00 . A A . 89 LEU CA 1 1
7 10848 1 1 89 LEU CB C 7.399 0.962 3.161 1.00 . A A . 89 LEU CB 1 1
7 10849 1 1 89 LEU CD1 C 6.171 -1.202 3.467 1.00 . A A . 89 LEU CD1 1 1
7 10850 1 1 89 LEU CD2 C 6.671 -0.367 1.163 1.00 . A A . 89 LEU CD2 1 1
7 10851 1 1 89 LEU CG C 7.163 -0.442 2.601 1.00 . A A . 89 LEU CG 1 1
7 10852 1 1 89 LEU H H 9.941 1.071 2.860 1.00 . A A . 89 LEU H 1 1
7 10853 1 1 89 LEU HA H 8.136 1.907 4.935 1.00 . A A . 89 LEU HA 1 1
7 10854 1 1 89 LEU HB2 H 6.451 1.340 3.513 1.00 . A A . 89 LEU HB2 1 1
7 10855 1 1 89 LEU HB3 H 7.757 1.585 2.354 1.00 . A A . 89 LEU HB3 1 1
7 10856 1 1 89 LEU HD11 H 5.188 -1.144 3.024 1.00 . A A . 89 LEU HD11 1 1
7 10857 1 1 89 LEU HD12 H 6.147 -0.767 4.455 1.00 . A A . 89 LEU HD12 1 1
7 10858 1 1 89 LEU HD13 H 6.474 -2.237 3.537 1.00 . A A . 89 LEU HD13 1 1
7 10859 1 1 89 LEU HD21 H 6.348 0.641 0.946 1.00 . A A . 89 LEU HD21 1 1
7 10860 1 1 89 LEU HD22 H 5.842 -1.047 1.030 1.00 . A A . 89 LEU HD22 1 1
7 10861 1 1 89 LEU HD23 H 7.473 -0.640 0.494 1.00 . A A . 89 LEU HD23 1 1
7 10862 1 1 89 LEU HG H 8.097 -0.987 2.608 1.00 . A A . 89 LEU HG 1 1
7 10863 1 1 89 LEU N N 9.744 1.300 3.792 1.00 . A A . 89 LEU N 1 1
7 10864 1 1 89 LEU O O 7.562 -0.314 6.088 1.00 . A A . 89 LEU O 1 1
7 10865 1 1 90 ARG C C 10.312 -2.350 6.675 1.00 . A A . 90 ARG C 1 1
7 10866 1 1 90 ARG CA C 9.282 -2.420 5.552 1.00 . A A . 90 ARG CA 1 1
7 10867 1 1 90 ARG CB C 9.627 -3.567 4.600 1.00 . A A . 90 ARG CB 1 1
7 10868 1 1 90 ARG CD C 11.203 -4.481 2.869 1.00 . A A . 90 ARG CD 1 1
7 10869 1 1 90 ARG CG C 10.786 -3.255 3.666 1.00 . A A . 90 ARG CG 1 1
7 10870 1 1 90 ARG CZ C 10.777 -6.462 4.261 1.00 . A A . 90 ARG CZ 1 1
7 10871 1 1 90 ARG H H 9.830 -1.012 4.070 1.00 . A A . 90 ARG H 1 1
7 10872 1 1 90 ARG HA H 8.308 -2.602 5.982 1.00 . A A . 90 ARG HA 1 1
7 10873 1 1 90 ARG HB2 H 9.888 -4.438 5.183 1.00 . A A . 90 ARG HB2 1 1
7 10874 1 1 90 ARG HB3 H 8.760 -3.793 3.998 1.00 . A A . 90 ARG HB3 1 1
7 10875 1 1 90 ARG HD2 H 10.367 -4.805 2.268 1.00 . A A . 90 ARG HD2 1 1
7 10876 1 1 90 ARG HD3 H 12.026 -4.210 2.223 1.00 . A A . 90 ARG HD3 1 1
7 10877 1 1 90 ARG HE H 12.576 -5.666 3.931 1.00 . A A . 90 ARG HE 1 1
7 10878 1 1 90 ARG HG2 H 10.484 -2.479 2.979 1.00 . A A . 90 ARG HG2 1 1
7 10879 1 1 90 ARG HG3 H 11.626 -2.914 4.252 1.00 . A A . 90 ARG HG3 1 1
7 10880 1 1 90 ARG HH11 H 9.132 -5.640 3.425 1.00 . A A . 90 ARG HH11 1 1
7 10881 1 1 90 ARG HH12 H 8.846 -7.038 4.408 1.00 . A A . 90 ARG HH12 1 1
7 10882 1 1 90 ARG HH21 H 12.212 -7.506 5.229 1.00 . A A . 90 ARG HH21 1 1
7 10883 1 1 90 ARG HH22 H 10.598 -8.098 5.435 1.00 . A A . 90 ARG HH22 1 1
7 10884 1 1 90 ARG N N 9.221 -1.159 4.824 1.00 . A A . 90 ARG N 1 1
7 10885 1 1 90 ARG NE N 11.621 -5.581 3.734 1.00 . A A . 90 ARG NE 1 1
7 10886 1 1 90 ARG NH1 N 9.478 -6.372 4.011 1.00 . A A . 90 ARG NH1 1 1
7 10887 1 1 90 ARG NH2 N 11.233 -7.435 5.039 1.00 . A A . 90 ARG NH2 1 1
7 10888 1 1 90 ARG O O 10.522 -3.323 7.399 1.00 . A A . 90 ARG O 1 1
7 10889 1 1 91 SER C C 11.372 -0.272 9.054 1.00 . A A . 91 SER C 1 1
7 10890 1 1 91 SER CA C 11.961 -0.997 7.847 1.00 . A A . 91 SER CA 1 1
7 10891 1 1 91 SER CB C 13.144 -0.203 7.289 1.00 . A A . 91 SER CB 1 1
7 10892 1 1 91 SER H H 10.738 -0.454 6.206 1.00 . A A . 91 SER H 1 1
7 10893 1 1 91 SER HA H 12.308 -1.970 8.160 1.00 . A A . 91 SER HA 1 1
7 10894 1 1 91 SER HB2 H 13.490 -0.669 6.379 1.00 . A A . 91 SER HB2 1 1
7 10895 1 1 91 SER HB3 H 12.827 0.808 7.077 1.00 . A A . 91 SER HB3 1 1
7 10896 1 1 91 SER HG H 14.994 0.199 7.789 1.00 . A A . 91 SER HG 1 1
7 10897 1 1 91 SER N N 10.950 -1.193 6.814 1.00 . A A . 91 SER N 1 1
7 10898 1 1 91 SER O O 12.039 0.545 9.688 1.00 . A A . 91 SER O 1 1
7 10899 1 1 91 SER OG O 14.214 -0.162 8.216 1.00 . A A . 91 SER OG 1 1
7 10900 1 1 92 VAL C C 9.182 -0.971 11.607 1.00 . A A . 92 VAL C 1 1
7 10901 1 1 92 VAL CA C 9.436 0.042 10.495 1.00 . A A . 92 VAL CA 1 1
7 10902 1 1 92 VAL CB C 8.094 0.666 10.069 1.00 . A A . 92 VAL CB 1 1
7 10903 1 1 92 VAL CG1 C 7.314 -0.296 9.187 1.00 . A A . 92 VAL CG1 1 1
7 10904 1 1 92 VAL CG2 C 7.280 1.063 11.291 1.00 . A A . 92 VAL CG2 1 1
7 10905 1 1 92 VAL H H 9.637 -1.238 8.821 1.00 . A A . 92 VAL H 1 1
7 10906 1 1 92 VAL HA H 10.071 0.828 10.876 1.00 . A A . 92 VAL HA 1 1
7 10907 1 1 92 VAL HB H 8.302 1.558 9.496 1.00 . A A . 92 VAL HB 1 1
7 10908 1 1 92 VAL HG11 H 7.199 -1.240 9.698 1.00 . A A . 92 VAL HG11 1 1
7 10909 1 1 92 VAL HG12 H 6.340 0.120 8.974 1.00 . A A . 92 VAL HG12 1 1
7 10910 1 1 92 VAL HG13 H 7.849 -0.451 8.262 1.00 . A A . 92 VAL HG13 1 1
7 10911 1 1 92 VAL HG21 H 6.518 0.319 11.472 1.00 . A A . 92 VAL HG21 1 1
7 10912 1 1 92 VAL HG22 H 7.929 1.129 12.152 1.00 . A A . 92 VAL HG22 1 1
7 10913 1 1 92 VAL HG23 H 6.813 2.021 11.118 1.00 . A A . 92 VAL HG23 1 1
7 10914 1 1 92 VAL N N 10.116 -0.579 9.365 1.00 . A A . 92 VAL N 1 1
7 10915 1 1 92 VAL O O 8.918 -2.143 11.344 1.00 . A A . 92 VAL O 1 1
7 10916 1 1 93 GLY C C 7.619 -1.909 14.042 1.00 . A A . 93 GLY C 1 1
7 10917 1 1 93 GLY CA C 9.041 -1.387 13.984 1.00 . A A . 93 GLY CA 1 1
7 10918 1 1 93 GLY H H 9.479 0.436 13.000 1.00 . A A . 93 GLY H 1 1
7 10919 1 1 93 GLY HA2 H 9.718 -2.225 13.916 1.00 . A A . 93 GLY HA2 1 1
7 10920 1 1 93 GLY HA3 H 9.249 -0.843 14.894 1.00 . A A . 93 GLY HA3 1 1
7 10921 1 1 93 GLY N N 9.265 -0.509 12.851 1.00 . A A . 93 GLY N 1 1
7 10922 1 1 93 GLY O O 7.237 -2.778 13.258 1.00 . A A . 93 GLY O 1 1
7 10923 1 1 94 ASP C C 4.495 -0.758 14.544 1.00 . A A . 94 ASP C 1 1
7 10924 1 1 94 ASP CA C 5.445 -1.797 15.130 1.00 . A A . 94 ASP CA 1 1
7 10925 1 1 94 ASP CB C 5.123 -2.024 16.608 1.00 . A A . 94 ASP CB 1 1
7 10926 1 1 94 ASP CG C 4.078 -3.102 16.814 1.00 . A A . 94 ASP CG 1 1
7 10927 1 1 94 ASP H H 7.196 -0.690 15.568 1.00 . A A . 94 ASP H 1 1
7 10928 1 1 94 ASP HA H 5.316 -2.726 14.597 1.00 . A A . 94 ASP HA 1 1
7 10929 1 1 94 ASP HB2 H 6.025 -2.319 17.125 1.00 . A A . 94 ASP HB2 1 1
7 10930 1 1 94 ASP HB3 H 4.753 -1.103 17.035 1.00 . A A . 94 ASP HB3 1 1
7 10931 1 1 94 ASP N N 6.833 -1.379 14.973 1.00 . A A . 94 ASP N 1 1
7 10932 1 1 94 ASP O O 3.279 -0.953 14.523 1.00 . A A . 94 ASP O 1 1
7 10933 1 1 94 ASP OD1 O 4.405 -4.291 16.615 1.00 . A A . 94 ASP OD1 1 1
7 10934 1 1 94 ASP OD2 O 2.932 -2.758 17.174 1.00 . A A . 94 ASP OD2 1 1
7 10935 1 1 95 THR C C 5.139 2.403 12.717 1.00 . A A . 95 THR C 1 1
7 10936 1 1 95 THR CA C 4.261 1.420 13.483 1.00 . A A . 95 THR CA 1 1
7 10937 1 1 95 THR CB C 3.472 2.187 14.561 1.00 . A A . 95 THR CB 1 1
7 10938 1 1 95 THR CG2 C 2.581 3.246 13.930 1.00 . A A . 95 THR CG2 1 1
7 10939 1 1 95 THR H H 6.031 0.447 14.113 1.00 . A A . 95 THR H 1 1
7 10940 1 1 95 THR HA H 3.554 0.975 12.798 1.00 . A A . 95 THR HA 1 1
7 10941 1 1 95 THR HB H 4.175 2.676 15.220 1.00 . A A . 95 THR HB 1 1
7 10942 1 1 95 THR HG1 H 2.295 1.736 16.078 1.00 . A A . 95 THR HG1 1 1
7 10943 1 1 95 THR HG21 H 2.171 2.867 13.005 1.00 . A A . 95 THR HG21 1 1
7 10944 1 1 95 THR HG22 H 3.162 4.133 13.729 1.00 . A A . 95 THR HG22 1 1
7 10945 1 1 95 THR HG23 H 1.776 3.489 14.607 1.00 . A A . 95 THR HG23 1 1
7 10946 1 1 95 THR N N 5.057 0.349 14.068 1.00 . A A . 95 THR N 1 1
7 10947 1 1 95 THR O O 6.261 2.700 13.128 1.00 . A A . 95 THR O 1 1
7 10948 1 1 95 THR OG1 O 2.672 1.276 15.324 1.00 . A A . 95 THR OG1 1 1
7 10949 1 1 96 LEU C C 4.594 5.170 10.645 1.00 . A A . 96 LEU C 1 1
7 10950 1 1 96 LEU CA C 5.359 3.857 10.777 1.00 . A A . 96 LEU CA 1 1
7 10951 1 1 96 LEU CB C 5.622 3.265 9.392 1.00 . A A . 96 LEU CB 1 1
7 10952 1 1 96 LEU CD1 C 5.145 3.312 6.931 1.00 . A A . 96 LEU CD1 1 1
7 10953 1 1 96 LEU CD2 C 3.315 2.767 8.547 1.00 . A A . 96 LEU CD2 1 1
7 10954 1 1 96 LEU CG C 4.580 3.581 8.318 1.00 . A A . 96 LEU CG 1 1
7 10955 1 1 96 LEU H H 3.722 2.632 11.325 1.00 . A A . 96 LEU H 1 1
7 10956 1 1 96 LEU HA H 6.304 4.053 11.262 1.00 . A A . 96 LEU HA 1 1
7 10957 1 1 96 LEU HB2 H 6.574 3.639 9.048 1.00 . A A . 96 LEU HB2 1 1
7 10958 1 1 96 LEU HB3 H 5.675 2.191 9.497 1.00 . A A . 96 LEU HB3 1 1
7 10959 1 1 96 LEU HD11 H 5.583 4.218 6.540 1.00 . A A . 96 LEU HD11 1 1
7 10960 1 1 96 LEU HD12 H 4.351 2.984 6.277 1.00 . A A . 96 LEU HD12 1 1
7 10961 1 1 96 LEU HD13 H 5.901 2.543 6.993 1.00 . A A . 96 LEU HD13 1 1
7 10962 1 1 96 LEU HD21 H 2.670 2.856 7.685 1.00 . A A . 96 LEU HD21 1 1
7 10963 1 1 96 LEU HD22 H 2.801 3.140 9.421 1.00 . A A . 96 LEU HD22 1 1
7 10964 1 1 96 LEU HD23 H 3.576 1.730 8.697 1.00 . A A . 96 LEU HD23 1 1
7 10965 1 1 96 LEU HG H 4.320 4.629 8.375 1.00 . A A . 96 LEU HG 1 1
7 10966 1 1 96 LEU N N 4.621 2.906 11.602 1.00 . A A . 96 LEU N 1 1
7 10967 1 1 96 LEU O O 3.420 5.258 11.006 1.00 . A A . 96 LEU O 1 1
7 10968 1 1 97 THR C C 4.659 7.912 8.472 1.00 . A A . 97 THR C 1 1
7 10969 1 1 97 THR CA C 4.650 7.499 9.939 1.00 . A A . 97 THR CA 1 1
7 10970 1 1 97 THR CB C 5.369 8.579 10.769 1.00 . A A . 97 THR CB 1 1
7 10971 1 1 97 THR CG2 C 4.462 9.778 10.999 1.00 . A A . 97 THR CG2 1 1
7 10972 1 1 97 THR H H 6.199 6.059 9.852 1.00 . A A . 97 THR H 1 1
7 10973 1 1 97 THR HA H 3.626 7.436 10.279 1.00 . A A . 97 THR HA 1 1
7 10974 1 1 97 THR HB H 6.243 8.907 10.225 1.00 . A A . 97 THR HB 1 1
7 10975 1 1 97 THR HG1 H 5.070 8.136 12.667 1.00 . A A . 97 THR HG1 1 1
7 10976 1 1 97 THR HG21 H 3.435 9.448 11.052 1.00 . A A . 97 THR HG21 1 1
7 10977 1 1 97 THR HG22 H 4.574 10.477 10.184 1.00 . A A . 97 THR HG22 1 1
7 10978 1 1 97 THR HG23 H 4.732 10.261 11.927 1.00 . A A . 97 THR HG23 1 1
7 10979 1 1 97 THR N N 5.266 6.191 10.121 1.00 . A A . 97 THR N 1 1
7 10980 1 1 97 THR O O 5.663 8.412 7.963 1.00 . A A . 97 THR O 1 1
7 10981 1 1 97 THR OG1 O 5.780 8.036 12.029 1.00 . A A . 97 THR OG1 1 1
7 10982 1 1 98 VAL C C 2.709 9.394 6.213 1.00 . A A . 98 VAL C 1 1
7 10983 1 1 98 VAL CA C 3.413 8.053 6.385 1.00 . A A . 98 VAL CA 1 1
7 10984 1 1 98 VAL CB C 2.640 6.975 5.602 1.00 . A A . 98 VAL CB 1 1
7 10985 1 1 98 VAL CG1 C 3.134 5.586 5.976 1.00 . A A . 98 VAL CG1 1 1
7 10986 1 1 98 VAL CG2 C 1.146 7.104 5.853 1.00 . A A . 98 VAL CG2 1 1
7 10987 1 1 98 VAL H H 2.769 7.299 8.255 1.00 . A A . 98 VAL H 1 1
7 10988 1 1 98 VAL HA H 4.409 8.124 5.972 1.00 . A A . 98 VAL HA 1 1
7 10989 1 1 98 VAL HB H 2.821 7.125 4.548 1.00 . A A . 98 VAL HB 1 1
7 10990 1 1 98 VAL HG11 H 4.101 5.664 6.452 1.00 . A A . 98 VAL HG11 1 1
7 10991 1 1 98 VAL HG12 H 2.433 5.125 6.656 1.00 . A A . 98 VAL HG12 1 1
7 10992 1 1 98 VAL HG13 H 3.221 4.983 5.084 1.00 . A A . 98 VAL HG13 1 1
7 10993 1 1 98 VAL HG21 H 0.632 6.269 5.401 1.00 . A A . 98 VAL HG21 1 1
7 10994 1 1 98 VAL HG22 H 0.958 7.108 6.917 1.00 . A A . 98 VAL HG22 1 1
7 10995 1 1 98 VAL HG23 H 0.786 8.026 5.421 1.00 . A A . 98 VAL HG23 1 1
7 10996 1 1 98 VAL N N 3.535 7.701 7.795 1.00 . A A . 98 VAL N 1 1
7 10997 1 1 98 VAL O O 1.645 9.628 6.788 1.00 . A A . 98 VAL O 1 1
7 10998 1 1 99 LEU C C 1.936 11.601 3.870 1.00 . A A . 99 LEU C 1 1
7 10999 1 1 99 LEU CA C 2.739 11.592 5.167 1.00 . A A . 99 LEU CA 1 1
7 11000 1 1 99 LEU CB C 3.848 12.644 5.101 1.00 . A A . 99 LEU CB 1 1
7 11001 1 1 99 LEU CD1 C 2.590 14.384 6.394 1.00 . A A . 99 LEU CD1 1 1
7 11002 1 1 99 LEU CD2 C 4.588 15.038 5.039 1.00 . A A . 99 LEU CD2 1 1
7 11003 1 1 99 LEU CG C 3.392 14.103 5.133 1.00 . A A . 99 LEU CG 1 1
7 11004 1 1 99 LEU H H 4.155 10.029 4.987 1.00 . A A . 99 LEU H 1 1
7 11005 1 1 99 LEU HA H 2.078 11.828 5.988 1.00 . A A . 99 LEU HA 1 1
7 11006 1 1 99 LEU HB2 H 4.505 12.485 5.943 1.00 . A A . 99 LEU HB2 1 1
7 11007 1 1 99 LEU HB3 H 4.397 12.487 4.184 1.00 . A A . 99 LEU HB3 1 1
7 11008 1 1 99 LEU HD11 H 3.026 13.851 7.224 1.00 . A A . 99 LEU HD11 1 1
7 11009 1 1 99 LEU HD12 H 1.570 14.058 6.252 1.00 . A A . 99 LEU HD12 1 1
7 11010 1 1 99 LEU HD13 H 2.603 15.445 6.599 1.00 . A A . 99 LEU HD13 1 1
7 11011 1 1 99 LEU HD21 H 4.450 15.717 4.211 1.00 . A A . 99 LEU HD21 1 1
7 11012 1 1 99 LEU HD22 H 5.487 14.458 4.882 1.00 . A A . 99 LEU HD22 1 1
7 11013 1 1 99 LEU HD23 H 4.678 15.601 5.956 1.00 . A A . 99 LEU HD23 1 1
7 11014 1 1 99 LEU HG H 2.751 14.291 4.282 1.00 . A A . 99 LEU HG 1 1
7 11015 1 1 99 LEU N N 3.309 10.272 5.417 1.00 . A A . 99 LEU N 1 1
7 11016 1 1 99 LEU O O 1.707 12.656 3.277 1.00 . A A . 99 LEU O 1 1
7 11017 1 1 100 VAL C C -0.473 11.231 2.225 1.00 . A A . 100 VAL C 1 1
7 11018 1 1 100 VAL CA C 0.728 10.292 2.211 1.00 . A A . 100 VAL CA 1 1
7 11019 1 1 100 VAL CB C 0.234 8.848 2.009 1.00 . A A . 100 VAL CB 1 1
7 11020 1 1 100 VAL CG1 C 1.350 7.856 2.299 1.00 . A A . 100 VAL CG1 1 1
7 11021 1 1 100 VAL CG2 C -0.978 8.571 2.887 1.00 . A A . 100 VAL CG2 1 1
7 11022 1 1 100 VAL H H 1.723 9.615 3.952 1.00 . A A . 100 VAL H 1 1
7 11023 1 1 100 VAL HA H 1.366 10.552 1.380 1.00 . A A . 100 VAL HA 1 1
7 11024 1 1 100 VAL HB H -0.062 8.731 0.977 1.00 . A A . 100 VAL HB 1 1
7 11025 1 1 100 VAL HG11 H 1.253 7.004 1.641 1.00 . A A . 100 VAL HG11 1 1
7 11026 1 1 100 VAL HG12 H 2.306 8.331 2.136 1.00 . A A . 100 VAL HG12 1 1
7 11027 1 1 100 VAL HG13 H 1.281 7.527 3.325 1.00 . A A . 100 VAL HG13 1 1
7 11028 1 1 100 VAL HG21 H -1.262 7.534 2.791 1.00 . A A . 100 VAL HG21 1 1
7 11029 1 1 100 VAL HG22 H -0.731 8.783 3.918 1.00 . A A . 100 VAL HG22 1 1
7 11030 1 1 100 VAL HG23 H -1.798 9.201 2.577 1.00 . A A . 100 VAL HG23 1 1
7 11031 1 1 100 VAL N N 1.509 10.420 3.436 1.00 . A A . 100 VAL N 1 1
7 11032 1 1 100 VAL O O -0.643 12.026 3.151 1.00 . A A . 100 VAL O 1 1
7 11033 1 1 101 CYS C C -3.319 11.596 -0.137 1.00 . A A . 101 CYS C 1 1
7 11034 1 1 101 CYS CA C -2.491 11.977 1.086 1.00 . A A . 101 CYS CA 1 1
7 11035 1 1 101 CYS CB C -2.090 13.451 1.007 1.00 . A A . 101 CYS CB 1 1
7 11036 1 1 101 CYS H H -1.116 10.483 0.486 1.00 . A A . 101 CYS H 1 1
7 11037 1 1 101 CYS HA H -3.087 11.822 1.972 1.00 . A A . 101 CYS HA 1 1
7 11038 1 1 101 CYS HB2 H -2.894 14.056 1.400 1.00 . A A . 101 CYS HB2 1 1
7 11039 1 1 101 CYS HB3 H -1.204 13.608 1.604 1.00 . A A . 101 CYS HB3 1 1
7 11040 1 1 101 CYS HG H -1.134 13.049 -1.322 1.00 . A A . 101 CYS HG 1 1
7 11041 1 1 101 CYS N N -1.304 11.135 1.193 1.00 . A A . 101 CYS N 1 1
7 11042 1 1 101 CYS O O -2.805 11.004 -1.087 1.00 . A A . 101 CYS O 1 1
7 11043 1 1 101 CYS SG S -1.737 14.031 -0.669 1.00 . A A . 101 CYS SG 1 1
7 11044 1 1 102 ASP C C -4.933 12.137 -2.532 1.00 . A A . 102 ASP C 1 1
7 11045 1 1 102 ASP CA C -5.502 11.630 -1.211 1.00 . A A . 102 ASP CA 1 1
7 11046 1 1 102 ASP CB C -6.878 12.249 -0.963 1.00 . A A . 102 ASP CB 1 1
7 11047 1 1 102 ASP CG C -7.298 12.164 0.491 1.00 . A A . 102 ASP CG 1 1
7 11048 1 1 102 ASP H H -4.953 12.407 0.680 1.00 . A A . 102 ASP H 1 1
7 11049 1 1 102 ASP HA H -5.606 10.557 -1.266 1.00 . A A . 102 ASP HA 1 1
7 11050 1 1 102 ASP HB2 H -6.855 13.290 -1.251 1.00 . A A . 102 ASP HB2 1 1
7 11051 1 1 102 ASP HB3 H -7.612 11.731 -1.562 1.00 . A A . 102 ASP HB3 1 1
7 11052 1 1 102 ASP N N -4.602 11.937 -0.105 1.00 . A A . 102 ASP N 1 1
7 11053 1 1 102 ASP O O -5.019 13.324 -2.842 1.00 . A A . 102 ASP O 1 1
7 11054 1 1 102 ASP OD1 O -6.959 11.158 1.148 1.00 . A A . 102 ASP OD1 1 1
7 11055 1 1 102 ASP OD2 O -7.967 13.103 0.972 1.00 . A A . 102 ASP OD2 1 1
7 11056 1 1 103 GLY C C -4.766 11.491 -5.724 1.00 . A A . 103 GLY C 1 1
7 11057 1 1 103 GLY CA C -3.772 11.602 -4.585 1.00 . A A . 103 GLY CA 1 1
7 11058 1 1 103 GLY H H -4.309 10.295 -3.008 1.00 . A A . 103 GLY H 1 1
7 11059 1 1 103 GLY HA2 H -3.422 12.622 -4.525 1.00 . A A . 103 GLY HA2 1 1
7 11060 1 1 103 GLY HA3 H -2.932 10.955 -4.792 1.00 . A A . 103 GLY HA3 1 1
7 11061 1 1 103 GLY N N -4.349 11.228 -3.307 1.00 . A A . 103 GLY N 1 1
7 11062 1 1 103 GLY O O -5.013 12.462 -6.439 1.00 . A A . 103 GLY O 1 1
7 11063 1 1 104 PHE C C -7.055 8.757 -6.731 1.00 . A A . 104 PHE C 1 1
7 11064 1 1 104 PHE CA C -6.308 10.068 -6.958 1.00 . A A . 104 PHE CA 1 1
7 11065 1 1 104 PHE CB C -5.609 10.041 -8.319 1.00 . A A . 104 PHE CB 1 1
7 11066 1 1 104 PHE CD1 C -3.145 10.331 -7.949 1.00 . A A . 104 PHE CD1 1 1
7 11067 1 1 104 PHE CD2 C -3.956 8.165 -8.527 1.00 . A A . 104 PHE CD2 1 1
7 11068 1 1 104 PHE CE1 C -1.855 9.838 -7.898 1.00 . A A . 104 PHE CE1 1 1
7 11069 1 1 104 PHE CE2 C -2.668 7.665 -8.477 1.00 . A A . 104 PHE CE2 1 1
7 11070 1 1 104 PHE CG C -4.209 9.502 -8.264 1.00 . A A . 104 PHE CG 1 1
7 11071 1 1 104 PHE CZ C -1.616 8.503 -8.161 1.00 . A A . 104 PHE CZ 1 1
7 11072 1 1 104 PHE H H -5.099 9.567 -5.293 1.00 . A A . 104 PHE H 1 1
7 11073 1 1 104 PHE HA H -7.018 10.880 -6.943 1.00 . A A . 104 PHE HA 1 1
7 11074 1 1 104 PHE HB2 H -6.177 9.420 -8.995 1.00 . A A . 104 PHE HB2 1 1
7 11075 1 1 104 PHE HB3 H -5.564 11.046 -8.712 1.00 . A A . 104 PHE HB3 1 1
7 11076 1 1 104 PHE HD1 H -3.330 11.375 -7.741 1.00 . A A . 104 PHE HD1 1 1
7 11077 1 1 104 PHE HD2 H -4.779 7.509 -8.774 1.00 . A A . 104 PHE HD2 1 1
7 11078 1 1 104 PHE HE1 H -1.034 10.494 -7.650 1.00 . A A . 104 PHE HE1 1 1
7 11079 1 1 104 PHE HE2 H -2.486 6.621 -8.683 1.00 . A A . 104 PHE HE2 1 1
7 11080 1 1 104 PHE HZ H -0.610 8.115 -8.122 1.00 . A A . 104 PHE HZ 1 1
7 11081 1 1 104 PHE N N -5.337 10.303 -5.895 1.00 . A A . 104 PHE N 1 1
7 11082 1 1 104 PHE O O -6.480 7.675 -6.848 1.00 . A A . 104 PHE O 1 1
7 11083 1 1 105 GLU C C -9.362 6.883 -7.444 1.00 . A A . 105 GLU C 1 1
7 11084 1 1 105 GLU CA C -9.164 7.686 -6.161 1.00 . A A . 105 GLU CA 1 1
7 11085 1 1 105 GLU CB C -10.523 8.097 -5.590 1.00 . A A . 105 GLU CB 1 1
7 11086 1 1 105 GLU CD C -12.564 9.564 -5.836 1.00 . A A . 105 GLU CD 1 1
7 11087 1 1 105 GLU CG C -11.303 9.038 -6.493 1.00 . A A . 105 GLU CG 1 1
7 11088 1 1 105 GLU H H -8.741 9.753 -6.328 1.00 . A A . 105 GLU H 1 1
7 11089 1 1 105 GLU HA H -8.654 7.067 -5.439 1.00 . A A . 105 GLU HA 1 1
7 11090 1 1 105 GLU HB2 H -11.117 7.210 -5.430 1.00 . A A . 105 GLU HB2 1 1
7 11091 1 1 105 GLU HB3 H -10.366 8.590 -4.642 1.00 . A A . 105 GLU HB3 1 1
7 11092 1 1 105 GLU HG2 H -10.672 9.876 -6.749 1.00 . A A . 105 GLU HG2 1 1
7 11093 1 1 105 GLU HG3 H -11.577 8.507 -7.393 1.00 . A A . 105 GLU HG3 1 1
7 11094 1 1 105 GLU N N -8.339 8.863 -6.406 1.00 . A A . 105 GLU N 1 1
7 11095 1 1 105 GLU O O -9.990 7.354 -8.393 1.00 . A A . 105 GLU O 1 1
7 11096 1 1 105 GLU OE1 O -12.487 10.608 -5.155 1.00 . A A . 105 GLU OE1 1 1
7 11097 1 1 105 GLU OE2 O -13.629 8.933 -6.003 1.00 . A A . 105 GLU OE2 1 1
7 11098 1 1 106 SER C C -10.396 4.559 -8.990 1.00 . A A . 106 SER C 1 1
7 11099 1 1 106 SER CA C -8.933 4.803 -8.633 1.00 . A A . 106 SER CA 1 1
7 11100 1 1 106 SER CB C -8.230 3.469 -8.374 1.00 . A A . 106 SER CB 1 1
7 11101 1 1 106 SER H H -8.331 5.351 -6.678 1.00 . A A . 106 SER H 1 1
7 11102 1 1 106 SER HA H -8.450 5.299 -9.462 1.00 . A A . 106 SER HA 1 1
7 11103 1 1 106 SER HB2 H -7.329 3.644 -7.806 1.00 . A A . 106 SER HB2 1 1
7 11104 1 1 106 SER HB3 H -8.889 2.822 -7.813 1.00 . A A . 106 SER HB3 1 1
7 11105 1 1 106 SER HG H -8.240 1.937 -9.594 1.00 . A A . 106 SER HG 1 1
7 11106 1 1 106 SER N N -8.820 5.670 -7.466 1.00 . A A . 106 SER N 1 1
7 11107 1 1 106 SER O O -10.778 4.610 -10.158 1.00 . A A . 106 SER O 1 1
7 11108 1 1 106 SER OG O -7.886 2.829 -9.590 1.00 . A A . 106 SER OG 1 1
7 11109 1 1 107 GLY C C -13.170 2.954 -7.301 1.00 . A A . 107 GLY C 1 1
7 11110 1 1 107 GLY CA C -12.622 4.046 -8.199 1.00 . A A . 107 GLY CA 1 1
7 11111 1 1 107 GLY H H -10.849 4.267 -7.062 1.00 . A A . 107 GLY H 1 1
7 11112 1 1 107 GLY HA2 H -13.171 4.958 -8.015 1.00 . A A . 107 GLY HA2 1 1
7 11113 1 1 107 GLY HA3 H -12.764 3.754 -9.229 1.00 . A A . 107 GLY HA3 1 1
7 11114 1 1 107 GLY N N -11.210 4.294 -7.973 1.00 . A A . 107 GLY N 1 1
7 11115 1 1 107 GLY O O -12.478 1.992 -6.965 1.00 . A A . 107 GLY O 1 1
7 11116 1 1 108 PRO C C -15.380 0.802 -6.734 1.00 . A A . 108 PRO C 1 1
7 11117 1 1 108 PRO CA C -15.108 2.125 -6.026 1.00 . A A . 108 PRO CA 1 1
7 11118 1 1 108 PRO CB C -16.424 2.818 -5.664 1.00 . A A . 108 PRO CB 1 1
7 11119 1 1 108 PRO CD C -15.324 4.218 -7.258 1.00 . A A . 108 PRO CD 1 1
7 11120 1 1 108 PRO CG C -16.677 3.761 -6.789 1.00 . A A . 108 PRO CG 1 1
7 11121 1 1 108 PRO HA H -14.538 1.940 -5.127 1.00 . A A . 108 PRO HA 1 1
7 11122 1 1 108 PRO HB2 H -17.211 2.081 -5.581 1.00 . A A . 108 PRO HB2 1 1
7 11123 1 1 108 PRO HB3 H -16.313 3.342 -4.727 1.00 . A A . 108 PRO HB3 1 1
7 11124 1 1 108 PRO HD2 H -15.328 4.377 -8.326 1.00 . A A . 108 PRO HD2 1 1
7 11125 1 1 108 PRO HD3 H -15.030 5.121 -6.742 1.00 . A A . 108 PRO HD3 1 1
7 11126 1 1 108 PRO HG2 H -17.198 3.252 -7.585 1.00 . A A . 108 PRO HG2 1 1
7 11127 1 1 108 PRO HG3 H -17.256 4.603 -6.438 1.00 . A A . 108 PRO HG3 1 1
7 11128 1 1 108 PRO N N -14.440 3.097 -6.896 1.00 . A A . 108 PRO N 1 1
7 11129 1 1 108 PRO O O -15.151 0.673 -7.937 1.00 . A A . 108 PRO O 1 1
7 11130 1 1 109 SER C C -16.988 -2.324 -5.555 1.00 . A A . 109 SER C 1 1
7 11131 1 1 109 SER CA C -16.168 -1.492 -6.538 1.00 . A A . 109 SER CA 1 1
7 11132 1 1 109 SER CB C -14.874 -2.228 -6.890 1.00 . A A . 109 SER CB 1 1
7 11133 1 1 109 SER H H -16.029 -0.014 -5.028 1.00 . A A . 109 SER H 1 1
7 11134 1 1 109 SER HA H -16.746 -1.347 -7.438 1.00 . A A . 109 SER HA 1 1
7 11135 1 1 109 SER HB2 H -14.259 -1.592 -7.509 1.00 . A A . 109 SER HB2 1 1
7 11136 1 1 109 SER HB3 H -14.341 -2.468 -5.981 1.00 . A A . 109 SER HB3 1 1
7 11137 1 1 109 SER HG H -15.680 -4.006 -7.045 1.00 . A A . 109 SER HG 1 1
7 11138 1 1 109 SER N N -15.868 -0.178 -5.981 1.00 . A A . 109 SER N 1 1
7 11139 1 1 109 SER O O -16.833 -2.201 -4.340 1.00 . A A . 109 SER O 1 1
7 11140 1 1 109 SER OG O -15.144 -3.428 -7.592 1.00 . A A . 109 SER OG 1 1
7 11141 1 1 110 SER C C -18.712 -5.455 -5.783 1.00 . A A . 110 SER C 1 1
7 11142 1 1 110 SER CA C -18.708 -4.020 -5.264 1.00 . A A . 110 SER CA 1 1
7 11143 1 1 110 SER CB C -20.137 -3.475 -5.231 1.00 . A A . 110 SER CB 1 1
7 11144 1 1 110 SER H H -17.938 -3.223 -7.067 1.00 . A A . 110 SER H 1 1
7 11145 1 1 110 SER HA H -18.307 -4.014 -4.261 1.00 . A A . 110 SER HA 1 1
7 11146 1 1 110 SER HB2 H -20.559 -3.518 -6.224 1.00 . A A . 110 SER HB2 1 1
7 11147 1 1 110 SER HB3 H -20.734 -4.076 -4.560 1.00 . A A . 110 SER HB3 1 1
7 11148 1 1 110 SER HG H -19.357 -1.685 -5.065 1.00 . A A . 110 SER HG 1 1
7 11149 1 1 110 SER N N -17.861 -3.170 -6.091 1.00 . A A . 110 SER N 1 1
7 11150 1 1 110 SER O O -18.286 -5.722 -6.905 1.00 . A A . 110 SER O 1 1
7 11151 1 1 110 SER OG O -20.160 -2.131 -4.783 1.00 . A A . 110 SER OG 1 1
7 11152 1 1 111 GLY C C -20.277 -8.036 -6.426 1.00 . A A . 111 GLY C 1 1
7 11153 1 1 111 GLY CA C -19.246 -7.773 -5.347 1.00 . A A . 111 GLY CA 1 1
7 11154 1 1 111 GLY H H -19.522 -6.105 -4.071 1.00 . A A . 111 GLY H 1 1
7 11155 1 1 111 GLY HA2 H -18.274 -8.068 -5.713 1.00 . A A . 111 GLY HA2 1 1
7 11156 1 1 111 GLY HA3 H -19.489 -8.369 -4.480 1.00 . A A . 111 GLY HA3 1 1
7 11157 1 1 111 GLY N N -19.196 -6.376 -4.955 1.00 . A A . 111 GLY N 1 1
7 11158 1 1 111 GLY O O -19.935 -8.444 -7.535 1.00 . A A . 111 GLY O 1 1
8 11159 1 1 1 GLY C C -14.257 22.116 -9.293 1.00 . A A . 1 GLY C 1 1
8 11160 1 1 1 GLY CA C -13.962 21.157 -10.429 1.00 . A A . 1 GLY CA 1 1
8 11161 1 1 1 GLY H1 H -12.745 22.614 -11.367 1.00 . A A . 1 GLY H1 1 1
8 11162 1 1 1 GLY HA2 H -14.867 20.998 -10.996 1.00 . A A . 1 GLY HA2 1 1
8 11163 1 1 1 GLY HA3 H -13.640 20.213 -10.013 1.00 . A A . 1 GLY HA3 1 1
8 11164 1 1 1 GLY N N -12.930 21.652 -11.320 1.00 . A A . 1 GLY N 1 1
8 11165 1 1 1 GLY O O -14.627 23.267 -9.524 1.00 . A A . 1 GLY O 1 1
8 11166 1 1 2 SER C C -13.126 23.303 -6.531 1.00 . A A . 2 SER C 1 1
8 11167 1 1 2 SER CA C -14.350 22.465 -6.885 1.00 . A A . 2 SER CA 1 1
8 11168 1 1 2 SER CB C -14.741 21.584 -5.697 1.00 . A A . 2 SER CB 1 1
8 11169 1 1 2 SER H H -13.797 20.716 -7.942 1.00 . A A . 2 SER H 1 1
8 11170 1 1 2 SER HA H -15.171 23.127 -7.117 1.00 . A A . 2 SER HA 1 1
8 11171 1 1 2 SER HB2 H -15.554 20.936 -5.984 1.00 . A A . 2 SER HB2 1 1
8 11172 1 1 2 SER HB3 H -13.891 20.987 -5.400 1.00 . A A . 2 SER HB3 1 1
8 11173 1 1 2 SER HG H -14.781 23.253 -4.671 1.00 . A A . 2 SER HG 1 1
8 11174 1 1 2 SER N N -14.094 21.642 -8.062 1.00 . A A . 2 SER N 1 1
8 11175 1 1 2 SER O O -12.095 22.772 -6.117 1.00 . A A . 2 SER O 1 1
8 11176 1 1 2 SER OG O -15.153 22.371 -4.593 1.00 . A A . 2 SER OG 1 1
8 11177 1 1 3 SER C C -12.172 25.944 -4.932 1.00 . A A . 3 SER C 1 1
8 11178 1 1 3 SER CA C -12.150 25.529 -6.400 1.00 . A A . 3 SER CA 1 1
8 11179 1 1 3 SER CB C -12.232 26.768 -7.294 1.00 . A A . 3 SER CB 1 1
8 11180 1 1 3 SER H H -14.094 24.979 -7.031 1.00 . A A . 3 SER H 1 1
8 11181 1 1 3 SER HA H -11.224 25.011 -6.601 1.00 . A A . 3 SER HA 1 1
8 11182 1 1 3 SER HB2 H -13.147 27.300 -7.083 1.00 . A A . 3 SER HB2 1 1
8 11183 1 1 3 SER HB3 H -11.387 27.410 -7.092 1.00 . A A . 3 SER HB3 1 1
8 11184 1 1 3 SER HG H -12.580 25.527 -8.769 1.00 . A A . 3 SER HG 1 1
8 11185 1 1 3 SER N N -13.247 24.616 -6.698 1.00 . A A . 3 SER N 1 1
8 11186 1 1 3 SER O O -13.135 26.548 -4.461 1.00 . A A . 3 SER O 1 1
8 11187 1 1 3 SER OG O -12.217 26.409 -8.665 1.00 . A A . 3 SER OG 1 1
8 11188 1 1 4 GLY C C -10.099 25.036 -2.036 1.00 . A A . 4 GLY C 1 1
8 11189 1 1 4 GLY CA C -11.019 25.962 -2.807 1.00 . A A . 4 GLY CA 1 1
8 11190 1 1 4 GLY H H -10.364 25.134 -4.643 1.00 . A A . 4 GLY H 1 1
8 11191 1 1 4 GLY HA2 H -10.652 26.974 -2.718 1.00 . A A . 4 GLY HA2 1 1
8 11192 1 1 4 GLY HA3 H -12.007 25.909 -2.376 1.00 . A A . 4 GLY HA3 1 1
8 11193 1 1 4 GLY N N -11.102 25.616 -4.214 1.00 . A A . 4 GLY N 1 1
8 11194 1 1 4 GLY O O -9.232 24.385 -2.619 1.00 . A A . 4 GLY O 1 1
8 11195 1 1 5 SER C C -9.294 22.743 -0.482 1.00 . A A . 5 SER C 1 1
8 11196 1 1 5 SER CA C -9.462 24.130 0.132 1.00 . A A . 5 SER CA 1 1
8 11197 1 1 5 SER CB C -10.085 24.012 1.524 1.00 . A A . 5 SER CB 1 1
8 11198 1 1 5 SER H H -10.993 25.522 -0.315 1.00 . A A . 5 SER H 1 1
8 11199 1 1 5 SER HA H -8.490 24.592 0.219 1.00 . A A . 5 SER HA 1 1
8 11200 1 1 5 SER HB2 H -10.391 24.990 1.863 1.00 . A A . 5 SER HB2 1 1
8 11201 1 1 5 SER HB3 H -10.946 23.362 1.476 1.00 . A A . 5 SER HB3 1 1
8 11202 1 1 5 SER HG H -8.989 24.120 3.144 1.00 . A A . 5 SER HG 1 1
8 11203 1 1 5 SER N N -10.286 24.979 -0.721 1.00 . A A . 5 SER N 1 1
8 11204 1 1 5 SER O O -10.226 21.939 -0.490 1.00 . A A . 5 SER O 1 1
8 11205 1 1 5 SER OG O -9.159 23.476 2.453 1.00 . A A . 5 SER OG 1 1
8 11206 1 1 6 SER C C -8.398 20.040 -0.794 1.00 . A A . 6 SER C 1 1
8 11207 1 1 6 SER CA C -7.807 21.183 -1.614 1.00 . A A . 6 SER CA 1 1
8 11208 1 1 6 SER CB C -6.296 20.994 -1.760 1.00 . A A . 6 SER CB 1 1
8 11209 1 1 6 SER H H -7.396 23.154 -0.957 1.00 . A A . 6 SER H 1 1
8 11210 1 1 6 SER HA H -8.259 21.178 -2.595 1.00 . A A . 6 SER HA 1 1
8 11211 1 1 6 SER HB2 H -6.099 20.034 -2.213 1.00 . A A . 6 SER HB2 1 1
8 11212 1 1 6 SER HB3 H -5.897 21.777 -2.388 1.00 . A A . 6 SER HB3 1 1
8 11213 1 1 6 SER HG H -5.658 20.172 -0.100 1.00 . A A . 6 SER HG 1 1
8 11214 1 1 6 SER N N -8.098 22.471 -0.995 1.00 . A A . 6 SER N 1 1
8 11215 1 1 6 SER O O -9.186 19.242 -1.299 1.00 . A A . 6 SER O 1 1
8 11216 1 1 6 SER OG O -5.651 21.045 -0.500 1.00 . A A . 6 SER OG 1 1
8 11217 1 1 7 GLY C C -7.425 18.336 2.231 1.00 . A A . 7 GLY C 1 1
8 11218 1 1 7 GLY CA C -8.509 18.920 1.346 1.00 . A A . 7 GLY CA 1 1
8 11219 1 1 7 GLY H H -7.378 20.633 0.824 1.00 . A A . 7 GLY H 1 1
8 11220 1 1 7 GLY HA2 H -9.289 19.328 1.971 1.00 . A A . 7 GLY HA2 1 1
8 11221 1 1 7 GLY HA3 H -8.924 18.131 0.738 1.00 . A A . 7 GLY HA3 1 1
8 11222 1 1 7 GLY N N -8.009 19.968 0.476 1.00 . A A . 7 GLY N 1 1
8 11223 1 1 7 GLY O O -6.250 18.296 1.866 1.00 . A A . 7 GLY O 1 1
8 11224 1 1 8 PRO C C -6.357 15.927 3.931 1.00 . A A . 8 PRO C 1 1
8 11225 1 1 8 PRO CA C -6.887 17.281 4.392 1.00 . A A . 8 PRO CA 1 1
8 11226 1 1 8 PRO CB C -7.739 17.120 5.654 1.00 . A A . 8 PRO CB 1 1
8 11227 1 1 8 PRO CD C -9.203 17.889 3.928 1.00 . A A . 8 PRO CD 1 1
8 11228 1 1 8 PRO CG C -9.139 17.024 5.156 1.00 . A A . 8 PRO CG 1 1
8 11229 1 1 8 PRO HA H -6.057 17.940 4.597 1.00 . A A . 8 PRO HA 1 1
8 11230 1 1 8 PRO HB2 H -7.442 16.224 6.179 1.00 . A A . 8 PRO HB2 1 1
8 11231 1 1 8 PRO HB3 H -7.606 17.980 6.294 1.00 . A A . 8 PRO HB3 1 1
8 11232 1 1 8 PRO HD2 H -9.881 17.465 3.202 1.00 . A A . 8 PRO HD2 1 1
8 11233 1 1 8 PRO HD3 H -9.506 18.892 4.189 1.00 . A A . 8 PRO HD3 1 1
8 11234 1 1 8 PRO HG2 H -9.370 16.000 4.906 1.00 . A A . 8 PRO HG2 1 1
8 11235 1 1 8 PRO HG3 H -9.822 17.391 5.908 1.00 . A A . 8 PRO HG3 1 1
8 11236 1 1 8 PRO N N -7.819 17.872 3.427 1.00 . A A . 8 PRO N 1 1
8 11237 1 1 8 PRO O O -7.116 15.080 3.460 1.00 . A A . 8 PRO O 1 1
8 11238 1 1 9 GLY C C -2.934 14.484 3.827 1.00 . A A . 9 GLY C 1 1
8 11239 1 1 9 GLY CA C -4.441 14.477 3.664 1.00 . A A . 9 GLY CA 1 1
8 11240 1 1 9 GLY H H -4.494 16.441 4.452 1.00 . A A . 9 GLY H 1 1
8 11241 1 1 9 GLY HA2 H -4.854 13.678 4.263 1.00 . A A . 9 GLY HA2 1 1
8 11242 1 1 9 GLY HA3 H -4.679 14.294 2.626 1.00 . A A . 9 GLY HA3 1 1
8 11243 1 1 9 GLY N N -5.050 15.730 4.071 1.00 . A A . 9 GLY N 1 1
8 11244 1 1 9 GLY O O -2.320 13.438 4.039 1.00 . A A . 9 GLY O 1 1
8 11245 1 1 10 LEU C C -0.489 15.914 5.330 1.00 . A A . 10 LEU C 1 1
8 11246 1 1 10 LEU CA C -0.890 15.806 3.862 1.00 . A A . 10 LEU CA 1 1
8 11247 1 1 10 LEU CB C -0.403 17.037 3.097 1.00 . A A . 10 LEU CB 1 1
8 11248 1 1 10 LEU CD1 C -2.359 18.444 2.403 1.00 . A A . 10 LEU CD1 1 1
8 11249 1 1 10 LEU CD2 C -1.637 18.404 4.798 1.00 . A A . 10 LEU CD2 1 1
8 11250 1 1 10 LEU CG C -1.174 18.333 3.350 1.00 . A A . 10 LEU CG 1 1
8 11251 1 1 10 LEU H H -2.878 16.464 3.557 1.00 . A A . 10 LEU H 1 1
8 11252 1 1 10 LEU HA H -0.431 14.924 3.440 1.00 . A A . 10 LEU HA 1 1
8 11253 1 1 10 LEU HB2 H 0.628 17.208 3.366 1.00 . A A . 10 LEU HB2 1 1
8 11254 1 1 10 LEU HB3 H -0.465 16.815 2.041 1.00 . A A . 10 LEU HB3 1 1
8 11255 1 1 10 LEU HD11 H -2.343 19.408 1.918 1.00 . A A . 10 LEU HD11 1 1
8 11256 1 1 10 LEU HD12 H -3.277 18.337 2.962 1.00 . A A . 10 LEU HD12 1 1
8 11257 1 1 10 LEU HD13 H -2.298 17.663 1.659 1.00 . A A . 10 LEU HD13 1 1
8 11258 1 1 10 LEU HD21 H -0.784 18.306 5.453 1.00 . A A . 10 LEU HD21 1 1
8 11259 1 1 10 LEU HD22 H -2.334 17.602 4.992 1.00 . A A . 10 LEU HD22 1 1
8 11260 1 1 10 LEU HD23 H -2.120 19.353 4.975 1.00 . A A . 10 LEU HD23 1 1
8 11261 1 1 10 LEU HG H -0.521 19.175 3.165 1.00 . A A . 10 LEU HG 1 1
8 11262 1 1 10 LEU N N -2.336 15.666 3.726 1.00 . A A . 10 LEU N 1 1
8 11263 1 1 10 LEU O O 0.516 16.540 5.664 1.00 . A A . 10 LEU O 1 1
8 11264 1 1 11 ARG C C -0.256 14.067 8.066 1.00 . A A . 11 ARG C 1 1
8 11265 1 1 11 ARG CA C -1.007 15.322 7.633 1.00 . A A . 11 ARG CA 1 1
8 11266 1 1 11 ARG CB C -2.313 15.445 8.421 1.00 . A A . 11 ARG CB 1 1
8 11267 1 1 11 ARG CD C -4.483 16.685 8.684 1.00 . A A . 11 ARG CD 1 1
8 11268 1 1 11 ARG CG C -3.052 16.751 8.176 1.00 . A A . 11 ARG CG 1 1
8 11269 1 1 11 ARG CZ C -5.299 14.373 8.498 1.00 . A A . 11 ARG CZ 1 1
8 11270 1 1 11 ARG H H -2.068 14.813 5.873 1.00 . A A . 11 ARG H 1 1
8 11271 1 1 11 ARG HA H -0.391 16.185 7.838 1.00 . A A . 11 ARG HA 1 1
8 11272 1 1 11 ARG HB2 H -2.966 14.630 8.143 1.00 . A A . 11 ARG HB2 1 1
8 11273 1 1 11 ARG HB3 H -2.091 15.375 9.475 1.00 . A A . 11 ARG HB3 1 1
8 11274 1 1 11 ARG HD2 H -4.465 16.507 9.749 1.00 . A A . 11 ARG HD2 1 1
8 11275 1 1 11 ARG HD3 H -4.966 17.630 8.485 1.00 . A A . 11 ARG HD3 1 1
8 11276 1 1 11 ARG HE H -5.739 15.843 7.224 1.00 . A A . 11 ARG HE 1 1
8 11277 1 1 11 ARG HG2 H -2.536 17.548 8.690 1.00 . A A . 11 ARG HG2 1 1
8 11278 1 1 11 ARG HG3 H -3.064 16.952 7.115 1.00 . A A . 11 ARG HG3 1 1
8 11279 1 1 11 ARG HH11 H -4.102 14.727 10.086 1.00 . A A . 11 ARG HH11 1 1
8 11280 1 1 11 ARG HH12 H -4.683 13.101 9.943 1.00 . A A . 11 ARG HH12 1 1
8 11281 1 1 11 ARG HH21 H -6.512 13.706 7.025 1.00 . A A . 11 ARG HH21 1 1
8 11282 1 1 11 ARG HH22 H -6.054 12.521 8.201 1.00 . A A . 11 ARG HH22 1 1
8 11283 1 1 11 ARG N N -1.281 15.297 6.201 1.00 . A A . 11 ARG N 1 1
8 11284 1 1 11 ARG NE N -5.245 15.618 8.039 1.00 . A A . 11 ARG NE 1 1
8 11285 1 1 11 ARG NH1 N -4.640 14.039 9.599 1.00 . A A . 11 ARG NH1 1 1
8 11286 1 1 11 ARG NH2 N -6.014 13.458 7.855 1.00 . A A . 11 ARG NH2 1 1
8 11287 1 1 11 ARG O O -0.518 12.973 7.567 1.00 . A A . 11 ARG O 1 1
8 11288 1 1 12 GLU C C 0.566 11.983 9.976 1.00 . A A . 12 GLU C 1 1
8 11289 1 1 12 GLU CA C 1.469 13.114 9.494 1.00 . A A . 12 GLU CA 1 1
8 11290 1 1 12 GLU CB C 2.383 13.572 10.632 1.00 . A A . 12 GLU CB 1 1
8 11291 1 1 12 GLU CD C 4.501 13.155 11.944 1.00 . A A . 12 GLU CD 1 1
8 11292 1 1 12 GLU CG C 3.520 12.608 10.925 1.00 . A A . 12 GLU CG 1 1
8 11293 1 1 12 GLU H H 0.842 15.131 9.355 1.00 . A A . 12 GLU H 1 1
8 11294 1 1 12 GLU HA H 2.078 12.750 8.680 1.00 . A A . 12 GLU HA 1 1
8 11295 1 1 12 GLU HB2 H 2.809 14.531 10.372 1.00 . A A . 12 GLU HB2 1 1
8 11296 1 1 12 GLU HB3 H 1.793 13.683 11.529 1.00 . A A . 12 GLU HB3 1 1
8 11297 1 1 12 GLU HG2 H 3.105 11.687 11.307 1.00 . A A . 12 GLU HG2 1 1
8 11298 1 1 12 GLU HG3 H 4.052 12.408 10.006 1.00 . A A . 12 GLU HG3 1 1
8 11299 1 1 12 GLU N N 0.679 14.234 8.996 1.00 . A A . 12 GLU N 1 1
8 11300 1 1 12 GLU O O -0.178 12.138 10.946 1.00 . A A . 12 GLU O 1 1
8 11301 1 1 12 GLU OE1 O 5.149 14.182 11.652 1.00 . A A . 12 GLU OE1 1 1
8 11302 1 1 12 GLU OE2 O 4.621 12.555 13.033 1.00 . A A . 12 GLU OE2 1 1
8 11303 1 1 13 LEU C C 0.704 8.509 10.052 1.00 . A A . 13 LEU C 1 1
8 11304 1 1 13 LEU CA C -0.176 9.688 9.651 1.00 . A A . 13 LEU CA 1 1
8 11305 1 1 13 LEU CB C -1.078 9.291 8.481 1.00 . A A . 13 LEU CB 1 1
8 11306 1 1 13 LEU CD1 C -2.929 10.036 6.965 1.00 . A A . 13 LEU CD1 1 1
8 11307 1 1 13 LEU CD2 C -3.443 9.332 9.309 1.00 . A A . 13 LEU CD2 1 1
8 11308 1 1 13 LEU CG C -2.426 10.006 8.400 1.00 . A A . 13 LEU CG 1 1
8 11309 1 1 13 LEU H H 1.247 10.782 8.531 1.00 . A A . 13 LEU H 1 1
8 11310 1 1 13 LEU HA H -0.794 9.963 10.493 1.00 . A A . 13 LEU HA 1 1
8 11311 1 1 13 LEU HB2 H -0.541 9.493 7.567 1.00 . A A . 13 LEU HB2 1 1
8 11312 1 1 13 LEU HB3 H -1.269 8.230 8.557 1.00 . A A . 13 LEU HB3 1 1
8 11313 1 1 13 LEU HD11 H -2.092 9.950 6.288 1.00 . A A . 13 LEU HD11 1 1
8 11314 1 1 13 LEU HD12 H -3.444 10.968 6.783 1.00 . A A . 13 LEU HD12 1 1
8 11315 1 1 13 LEU HD13 H -3.609 9.212 6.804 1.00 . A A . 13 LEU HD13 1 1
8 11316 1 1 13 LEU HD21 H -4.228 10.033 9.553 1.00 . A A . 13 LEU HD21 1 1
8 11317 1 1 13 LEU HD22 H -2.955 9.008 10.217 1.00 . A A . 13 LEU HD22 1 1
8 11318 1 1 13 LEU HD23 H -3.868 8.478 8.803 1.00 . A A . 13 LEU HD23 1 1
8 11319 1 1 13 LEU HG H -2.305 11.028 8.732 1.00 . A A . 13 LEU HG 1 1
8 11320 1 1 13 LEU N N 0.635 10.846 9.294 1.00 . A A . 13 LEU N 1 1
8 11321 1 1 13 LEU O O 1.903 8.491 9.767 1.00 . A A . 13 LEU O 1 1
8 11322 1 1 14 CYS C C -0.057 5.104 11.099 1.00 . A A . 14 CYS C 1 1
8 11323 1 1 14 CYS CA C 0.833 6.341 11.152 1.00 . A A . 14 CYS CA 1 1
8 11324 1 1 14 CYS CB C 1.364 6.542 12.573 1.00 . A A . 14 CYS CB 1 1
8 11325 1 1 14 CYS H H -0.854 7.598 10.911 1.00 . A A . 14 CYS H 1 1
8 11326 1 1 14 CYS HA H 1.667 6.199 10.482 1.00 . A A . 14 CYS HA 1 1
8 11327 1 1 14 CYS HB2 H 1.944 5.676 12.857 1.00 . A A . 14 CYS HB2 1 1
8 11328 1 1 14 CYS HB3 H 1.999 7.415 12.592 1.00 . A A . 14 CYS HB3 1 1
8 11329 1 1 14 CYS HG H 0.468 6.170 14.930 1.00 . A A . 14 CYS HG 1 1
8 11330 1 1 14 CYS N N 0.103 7.526 10.713 1.00 . A A . 14 CYS N 1 1
8 11331 1 1 14 CYS O O -1.281 5.202 11.198 1.00 . A A . 14 CYS O 1 1
8 11332 1 1 14 CYS SG S 0.073 6.770 13.818 1.00 . A A . 14 CYS SG 1 1
8 11333 1 1 15 ILE C C 0.271 1.729 11.976 1.00 . A A . 15 ILE C 1 1
8 11334 1 1 15 ILE CA C -0.171 2.684 10.872 1.00 . A A . 15 ILE CA 1 1
8 11335 1 1 15 ILE CB C 0.015 1.995 9.507 1.00 . A A . 15 ILE CB 1 1
8 11336 1 1 15 ILE CD1 C -0.125 2.399 6.998 1.00 . A A . 15 ILE CD1 1 1
8 11337 1 1 15 ILE CG1 C -0.469 2.910 8.380 1.00 . A A . 15 ILE CG1 1 1
8 11338 1 1 15 ILE CG2 C -0.729 0.669 9.477 1.00 . A A . 15 ILE CG2 1 1
8 11339 1 1 15 ILE H H 1.542 3.927 10.867 1.00 . A A . 15 ILE H 1 1
8 11340 1 1 15 ILE HA H -1.220 2.906 11.001 1.00 . A A . 15 ILE HA 1 1
8 11341 1 1 15 ILE HB H 1.067 1.794 9.371 1.00 . A A . 15 ILE HB 1 1
8 11342 1 1 15 ILE HD11 H -0.106 1.320 7.007 1.00 . A A . 15 ILE HD11 1 1
8 11343 1 1 15 ILE HD12 H -0.866 2.742 6.292 1.00 . A A . 15 ILE HD12 1 1
8 11344 1 1 15 ILE HD13 H 0.847 2.773 6.708 1.00 . A A . 15 ILE HD13 1 1
8 11345 1 1 15 ILE HG12 H -1.541 3.007 8.439 1.00 . A A . 15 ILE HG12 1 1
8 11346 1 1 15 ILE HG13 H -0.016 3.884 8.497 1.00 . A A . 15 ILE HG13 1 1
8 11347 1 1 15 ILE HG21 H -0.488 0.101 10.364 1.00 . A A . 15 ILE HG21 1 1
8 11348 1 1 15 ILE HG22 H -1.792 0.854 9.448 1.00 . A A . 15 ILE HG22 1 1
8 11349 1 1 15 ILE HG23 H -0.436 0.111 8.601 1.00 . A A . 15 ILE HG23 1 1
8 11350 1 1 15 ILE N N 0.565 3.941 10.940 1.00 . A A . 15 ILE N 1 1
8 11351 1 1 15 ILE O O 1.386 1.209 11.950 1.00 . A A . 15 ILE O 1 1
8 11352 1 1 16 GLN C C -0.617 -0.842 13.684 1.00 . A A . 16 GLN C 1 1
8 11353 1 1 16 GLN CA C -0.314 0.607 14.054 1.00 . A A . 16 GLN CA 1 1
8 11354 1 1 16 GLN CB C -1.120 1.009 15.291 1.00 . A A . 16 GLN CB 1 1
8 11355 1 1 16 GLN CD C -1.325 2.783 17.078 1.00 . A A . 16 GLN CD 1 1
8 11356 1 1 16 GLN CG C -0.384 1.970 16.210 1.00 . A A . 16 GLN CG 1 1
8 11357 1 1 16 GLN H H -1.485 1.945 12.907 1.00 . A A . 16 GLN H 1 1
8 11358 1 1 16 GLN HA H 0.738 0.695 14.277 1.00 . A A . 16 GLN HA 1 1
8 11359 1 1 16 GLN HB2 H -2.037 1.481 14.970 1.00 . A A . 16 GLN HB2 1 1
8 11360 1 1 16 GLN HB3 H -1.361 0.120 15.854 1.00 . A A . 16 GLN HB3 1 1
8 11361 1 1 16 GLN HE21 H -1.582 4.099 15.610 1.00 . A A . 16 GLN HE21 1 1
8 11362 1 1 16 GLN HE22 H -2.448 4.423 17.069 1.00 . A A . 16 GLN HE22 1 1
8 11363 1 1 16 GLN HG2 H 0.273 1.403 16.852 1.00 . A A . 16 GLN HG2 1 1
8 11364 1 1 16 GLN HG3 H 0.201 2.648 15.606 1.00 . A A . 16 GLN HG3 1 1
8 11365 1 1 16 GLN N N -0.613 1.501 12.942 1.00 . A A . 16 GLN N 1 1
8 11366 1 1 16 GLN NE2 N -1.836 3.880 16.531 1.00 . A A . 16 GLN NE2 1 1
8 11367 1 1 16 GLN O O -1.774 -1.262 13.674 1.00 . A A . 16 GLN O 1 1
8 11368 1 1 16 GLN OE1 O -1.588 2.429 18.228 1.00 . A A . 16 GLN OE1 1 1
8 11369 1 1 17 LYS C C 0.872 -3.915 14.080 1.00 . A A . 17 LYS C 1 1
8 11370 1 1 17 LYS CA C 0.277 -3.003 13.011 1.00 . A A . 17 LYS CA 1 1
8 11371 1 1 17 LYS CB C 0.950 -3.273 11.663 1.00 . A A . 17 LYS CB 1 1
8 11372 1 1 17 LYS CD C 3.153 -3.113 10.466 1.00 . A A . 17 LYS CD 1 1
8 11373 1 1 17 LYS CE C 3.209 -1.606 10.268 1.00 . A A . 17 LYS CE 1 1
8 11374 1 1 17 LYS CG C 2.452 -3.478 11.764 1.00 . A A . 17 LYS CG 1 1
8 11375 1 1 17 LYS H H 1.328 -1.209 13.407 1.00 . A A . 17 LYS H 1 1
8 11376 1 1 17 LYS HA H -0.778 -3.211 12.924 1.00 . A A . 17 LYS HA 1 1
8 11377 1 1 17 LYS HB2 H 0.515 -4.160 11.228 1.00 . A A . 17 LYS HB2 1 1
8 11378 1 1 17 LYS HB3 H 0.766 -2.433 11.008 1.00 . A A . 17 LYS HB3 1 1
8 11379 1 1 17 LYS HD2 H 4.161 -3.499 10.490 1.00 . A A . 17 LYS HD2 1 1
8 11380 1 1 17 LYS HD3 H 2.615 -3.556 9.640 1.00 . A A . 17 LYS HD3 1 1
8 11381 1 1 17 LYS HE2 H 3.492 -1.401 9.247 1.00 . A A . 17 LYS HE2 1 1
8 11382 1 1 17 LYS HE3 H 2.230 -1.194 10.460 1.00 . A A . 17 LYS HE3 1 1
8 11383 1 1 17 LYS HG2 H 2.839 -2.856 12.557 1.00 . A A . 17 LYS HG2 1 1
8 11384 1 1 17 LYS HG3 H 2.650 -4.516 11.990 1.00 . A A . 17 LYS HG3 1 1
8 11385 1 1 17 LYS HZ1 H 3.718 -0.641 12.049 1.00 . A A . 17 LYS HZ1 1 1
8 11386 1 1 17 LYS HZ2 H 4.631 -0.143 10.716 1.00 . A A . 17 LYS HZ2 1 1
8 11387 1 1 17 LYS HZ3 H 4.939 -1.641 11.439 1.00 . A A . 17 LYS HZ3 1 1
8 11388 1 1 17 LYS N N 0.430 -1.601 13.381 1.00 . A A . 17 LYS N 1 1
8 11389 1 1 17 LYS NZ N 4.194 -0.963 11.182 1.00 . A A . 17 LYS NZ 1 1
8 11390 1 1 17 LYS O O 1.528 -3.451 15.011 1.00 . A A . 17 LYS O 1 1
8 11391 1 1 18 ALA C C 2.603 -5.892 15.253 1.00 . A A . 18 ALA C 1 1
8 11392 1 1 18 ALA CA C 1.153 -6.193 14.888 1.00 . A A . 18 ALA CA 1 1
8 11393 1 1 18 ALA CB C 1.031 -7.599 14.319 1.00 . A A . 18 ALA CB 1 1
8 11394 1 1 18 ALA H H 0.108 -5.526 13.174 1.00 . A A . 18 ALA H 1 1
8 11395 1 1 18 ALA HA H 0.549 -6.140 15.782 1.00 . A A . 18 ALA HA 1 1
8 11396 1 1 18 ALA HB1 H 0.481 -8.220 15.012 1.00 . A A . 18 ALA HB1 1 1
8 11397 1 1 18 ALA HB2 H 0.507 -7.561 13.375 1.00 . A A . 18 ALA HB2 1 1
8 11398 1 1 18 ALA HB3 H 2.017 -8.013 14.168 1.00 . A A . 18 ALA HB3 1 1
8 11399 1 1 18 ALA N N 0.638 -5.216 13.937 1.00 . A A . 18 ALA N 1 1
8 11400 1 1 18 ALA O O 3.267 -5.065 14.629 1.00 . A A . 18 ALA O 1 1
8 11401 1 1 19 PRO C C 5.510 -6.947 15.774 1.00 . A A . 19 PRO C 1 1
8 11402 1 1 19 PRO CA C 4.484 -6.401 16.761 1.00 . A A . 19 PRO CA 1 1
8 11403 1 1 19 PRO CB C 4.518 -7.202 18.065 1.00 . A A . 19 PRO CB 1 1
8 11404 1 1 19 PRO CD C 2.373 -7.581 17.080 1.00 . A A . 19 PRO CD 1 1
8 11405 1 1 19 PRO CG C 3.449 -8.228 17.908 1.00 . A A . 19 PRO CG 1 1
8 11406 1 1 19 PRO HA H 4.702 -5.364 16.968 1.00 . A A . 19 PRO HA 1 1
8 11407 1 1 19 PRO HB2 H 5.491 -7.659 18.184 1.00 . A A . 19 PRO HB2 1 1
8 11408 1 1 19 PRO HB3 H 4.317 -6.547 18.899 1.00 . A A . 19 PRO HB3 1 1
8 11409 1 1 19 PRO HD2 H 1.902 -8.309 16.437 1.00 . A A . 19 PRO HD2 1 1
8 11410 1 1 19 PRO HD3 H 1.641 -7.107 17.717 1.00 . A A . 19 PRO HD3 1 1
8 11411 1 1 19 PRO HG2 H 3.843 -9.094 17.399 1.00 . A A . 19 PRO HG2 1 1
8 11412 1 1 19 PRO HG3 H 3.061 -8.504 18.877 1.00 . A A . 19 PRO HG3 1 1
8 11413 1 1 19 PRO N N 3.108 -6.579 16.289 1.00 . A A . 19 PRO N 1 1
8 11414 1 1 19 PRO O O 6.714 -6.894 16.021 1.00 . A A . 19 PRO O 1 1
8 11415 1 1 20 GLY C C 5.190 -8.358 12.356 1.00 . A A . 20 GLY C 1 1
8 11416 1 1 20 GLY CA C 5.913 -8.020 13.644 1.00 . A A . 20 GLY CA 1 1
8 11417 1 1 20 GLY H H 4.055 -7.488 14.509 1.00 . A A . 20 GLY H 1 1
8 11418 1 1 20 GLY HA2 H 6.688 -7.298 13.432 1.00 . A A . 20 GLY HA2 1 1
8 11419 1 1 20 GLY HA3 H 6.370 -8.918 14.033 1.00 . A A . 20 GLY HA3 1 1
8 11420 1 1 20 GLY N N 5.025 -7.472 14.652 1.00 . A A . 20 GLY N 1 1
8 11421 1 1 20 GLY O O 5.450 -9.394 11.745 1.00 . A A . 20 GLY O 1 1
8 11422 1 1 21 GLU C C 4.008 -6.780 9.603 1.00 . A A . 21 GLU C 1 1
8 11423 1 1 21 GLU CA C 3.515 -7.696 10.720 1.00 . A A . 21 GLU CA 1 1
8 11424 1 1 21 GLU CB C 2.025 -7.452 10.974 1.00 . A A . 21 GLU CB 1 1
8 11425 1 1 21 GLU CD C 1.266 -8.946 9.084 1.00 . A A . 21 GLU CD 1 1
8 11426 1 1 21 GLU CG C 1.167 -7.576 9.726 1.00 . A A . 21 GLU CG 1 1
8 11427 1 1 21 GLU H H 4.117 -6.675 12.474 1.00 . A A . 21 GLU H 1 1
8 11428 1 1 21 GLU HA H 3.655 -8.722 10.416 1.00 . A A . 21 GLU HA 1 1
8 11429 1 1 21 GLU HB2 H 1.674 -8.169 11.701 1.00 . A A . 21 GLU HB2 1 1
8 11430 1 1 21 GLU HB3 H 1.900 -6.457 11.374 1.00 . A A . 21 GLU HB3 1 1
8 11431 1 1 21 GLU HG2 H 0.137 -7.395 9.994 1.00 . A A . 21 GLU HG2 1 1
8 11432 1 1 21 GLU HG3 H 1.487 -6.834 9.009 1.00 . A A . 21 GLU HG3 1 1
8 11433 1 1 21 GLU N N 4.279 -7.482 11.943 1.00 . A A . 21 GLU N 1 1
8 11434 1 1 21 GLU O O 4.332 -5.616 9.838 1.00 . A A . 21 GLU O 1 1
8 11435 1 1 21 GLU OE1 O 1.798 -9.870 9.734 1.00 . A A . 21 GLU OE1 1 1
8 11436 1 1 21 GLU OE2 O 0.812 -9.094 7.930 1.00 . A A . 21 GLU OE2 1 1
8 11437 1 1 22 ARG C C 3.365 -5.767 6.612 1.00 . A A . 22 ARG C 1 1
8 11438 1 1 22 ARG CA C 4.519 -6.548 7.235 1.00 . A A . 22 ARG CA 1 1
8 11439 1 1 22 ARG CB C 5.143 -7.477 6.192 1.00 . A A . 22 ARG CB 1 1
8 11440 1 1 22 ARG CD C 4.953 -9.847 5.378 1.00 . A A . 22 ARG CD 1 1
8 11441 1 1 22 ARG CG C 4.201 -8.567 5.706 1.00 . A A . 22 ARG CG 1 1
8 11442 1 1 22 ARG CZ C 6.050 -10.900 3.446 1.00 . A A . 22 ARG CZ 1 1
8 11443 1 1 22 ARG H H 3.792 -8.249 8.264 1.00 . A A . 22 ARG H 1 1
8 11444 1 1 22 ARG HA H 5.268 -5.850 7.576 1.00 . A A . 22 ARG HA 1 1
8 11445 1 1 22 ARG HB2 H 5.447 -6.888 5.339 1.00 . A A . 22 ARG HB2 1 1
8 11446 1 1 22 ARG HB3 H 6.013 -7.949 6.623 1.00 . A A . 22 ARG HB3 1 1
8 11447 1 1 22 ARG HD2 H 5.793 -9.938 6.050 1.00 . A A . 22 ARG HD2 1 1
8 11448 1 1 22 ARG HD3 H 4.288 -10.685 5.519 1.00 . A A . 22 ARG HD3 1 1
8 11449 1 1 22 ARG HE H 5.316 -9.045 3.469 1.00 . A A . 22 ARG HE 1 1
8 11450 1 1 22 ARG HG2 H 3.477 -8.776 6.479 1.00 . A A . 22 ARG HG2 1 1
8 11451 1 1 22 ARG HG3 H 3.693 -8.220 4.818 1.00 . A A . 22 ARG HG3 1 1
8 11452 1 1 22 ARG HH11 H 5.922 -12.066 5.090 1.00 . A A . 22 ARG HH11 1 1
8 11453 1 1 22 ARG HH12 H 6.693 -12.796 3.721 1.00 . A A . 22 ARG HH12 1 1
8 11454 1 1 22 ARG HH21 H 6.328 -9.995 1.659 1.00 . A A . 22 ARG HH21 1 1
8 11455 1 1 22 ARG HH22 H 6.924 -11.617 1.770 1.00 . A A . 22 ARG HH22 1 1
8 11456 1 1 22 ARG N N 4.063 -7.315 8.388 1.00 . A A . 22 ARG N 1 1
8 11457 1 1 22 ARG NE N 5.444 -9.857 4.002 1.00 . A A . 22 ARG NE 1 1
8 11458 1 1 22 ARG NH1 N 6.238 -12.012 4.143 1.00 . A A . 22 ARG NH1 1 1
8 11459 1 1 22 ARG NH2 N 6.468 -10.832 2.188 1.00 . A A . 22 ARG NH2 1 1
8 11460 1 1 22 ARG O O 2.351 -6.345 6.218 1.00 . A A . 22 ARG O 1 1
8 11461 1 1 23 LEU C C 1.750 -4.309 4.833 1.00 . A A . 23 LEU C 1 1
8 11462 1 1 23 LEU CA C 2.500 -3.591 5.950 1.00 . A A . 23 LEU CA 1 1
8 11463 1 1 23 LEU CB C 3.127 -2.303 5.413 1.00 . A A . 23 LEU CB 1 1
8 11464 1 1 23 LEU CD1 C 0.883 -1.252 5.037 1.00 . A A . 23 LEU CD1 1 1
8 11465 1 1 23 LEU CD2 C 2.251 -0.596 7.026 1.00 . A A . 23 LEU CD2 1 1
8 11466 1 1 23 LEU CG C 2.291 -1.033 5.569 1.00 . A A . 23 LEU CG 1 1
8 11467 1 1 23 LEU H H 4.357 -4.049 6.856 1.00 . A A . 23 LEU H 1 1
8 11468 1 1 23 LEU HA H 1.800 -3.341 6.734 1.00 . A A . 23 LEU HA 1 1
8 11469 1 1 23 LEU HB2 H 4.061 -2.150 5.931 1.00 . A A . 23 LEU HB2 1 1
8 11470 1 1 23 LEU HB3 H 3.321 -2.446 4.359 1.00 . A A . 23 LEU HB3 1 1
8 11471 1 1 23 LEU HD11 H 0.594 -0.410 4.427 1.00 . A A . 23 LEU HD11 1 1
8 11472 1 1 23 LEU HD12 H 0.197 -1.348 5.866 1.00 . A A . 23 LEU HD12 1 1
8 11473 1 1 23 LEU HD13 H 0.859 -2.154 4.444 1.00 . A A . 23 LEU HD13 1 1
8 11474 1 1 23 LEU HD21 H 1.344 -0.039 7.210 1.00 . A A . 23 LEU HD21 1 1
8 11475 1 1 23 LEU HD22 H 3.107 0.029 7.238 1.00 . A A . 23 LEU HD22 1 1
8 11476 1 1 23 LEU HD23 H 2.274 -1.467 7.664 1.00 . A A . 23 LEU HD23 1 1
8 11477 1 1 23 LEU HG H 2.744 -0.238 4.993 1.00 . A A . 23 LEU HG 1 1
8 11478 1 1 23 LEU N N 3.527 -4.452 6.525 1.00 . A A . 23 LEU N 1 1
8 11479 1 1 23 LEU O O 0.521 -4.288 4.783 1.00 . A A . 23 LEU O 1 1
8 11480 1 1 24 GLY C C 1.287 -4.735 1.801 1.00 . A A . 24 GLY C 1 1
8 11481 1 1 24 GLY CA C 1.888 -5.665 2.836 1.00 . A A . 24 GLY CA 1 1
8 11482 1 1 24 GLY H H 3.475 -4.929 4.029 1.00 . A A . 24 GLY H 1 1
8 11483 1 1 24 GLY HA2 H 2.638 -6.279 2.361 1.00 . A A . 24 GLY HA2 1 1
8 11484 1 1 24 GLY HA3 H 1.108 -6.303 3.225 1.00 . A A . 24 GLY HA3 1 1
8 11485 1 1 24 GLY N N 2.499 -4.947 3.939 1.00 . A A . 24 GLY N 1 1
8 11486 1 1 24 GLY O O 0.169 -4.955 1.334 1.00 . A A . 24 GLY O 1 1
8 11487 1 1 25 ILE C C 2.483 -2.692 -0.759 1.00 . A A . 25 ILE C 1 1
8 11488 1 1 25 ILE CA C 1.562 -2.726 0.456 1.00 . A A . 25 ILE CA 1 1
8 11489 1 1 25 ILE CB C 1.469 -1.311 1.056 1.00 . A A . 25 ILE CB 1 1
8 11490 1 1 25 ILE CD1 C 3.032 0.341 2.199 1.00 . A A . 25 ILE CD1 1 1
8 11491 1 1 25 ILE CG1 C 2.576 -1.097 2.090 1.00 . A A . 25 ILE CG1 1 1
8 11492 1 1 25 ILE CG2 C 0.101 -1.091 1.684 1.00 . A A . 25 ILE CG2 1 1
8 11493 1 1 25 ILE H H 2.912 -3.571 1.850 1.00 . A A . 25 ILE H 1 1
8 11494 1 1 25 ILE HA H 0.574 -3.026 0.137 1.00 . A A . 25 ILE HA 1 1
8 11495 1 1 25 ILE HB H 1.590 -0.596 0.256 1.00 . A A . 25 ILE HB 1 1
8 11496 1 1 25 ILE HD11 H 2.172 0.985 2.307 1.00 . A A . 25 ILE HD11 1 1
8 11497 1 1 25 ILE HD12 H 3.676 0.451 3.058 1.00 . A A . 25 ILE HD12 1 1
8 11498 1 1 25 ILE HD13 H 3.574 0.615 1.305 1.00 . A A . 25 ILE HD13 1 1
8 11499 1 1 25 ILE HG12 H 2.219 -1.406 3.059 1.00 . A A . 25 ILE HG12 1 1
8 11500 1 1 25 ILE HG13 H 3.432 -1.698 1.818 1.00 . A A . 25 ILE HG13 1 1
8 11501 1 1 25 ILE HG21 H -0.666 -1.434 1.006 1.00 . A A . 25 ILE HG21 1 1
8 11502 1 1 25 ILE HG22 H 0.036 -1.645 2.609 1.00 . A A . 25 ILE HG22 1 1
8 11503 1 1 25 ILE HG23 H -0.040 -0.039 1.884 1.00 . A A . 25 ILE HG23 1 1
8 11504 1 1 25 ILE N N 2.029 -3.693 1.442 1.00 . A A . 25 ILE N 1 1
8 11505 1 1 25 ILE O O 3.581 -3.246 -0.734 1.00 . A A . 25 ILE O 1 1
8 11506 1 1 26 SER C C 2.811 -0.495 -3.568 1.00 . A A . 26 SER C 1 1
8 11507 1 1 26 SER CA C 2.809 -1.929 -3.047 1.00 . A A . 26 SER CA 1 1
8 11508 1 1 26 SER CB C 2.252 -2.871 -4.116 1.00 . A A . 26 SER CB 1 1
8 11509 1 1 26 SER H H 1.143 -1.613 -1.779 1.00 . A A . 26 SER H 1 1
8 11510 1 1 26 SER HA H 3.825 -2.218 -2.819 1.00 . A A . 26 SER HA 1 1
8 11511 1 1 26 SER HB2 H 1.190 -2.992 -3.966 1.00 . A A . 26 SER HB2 1 1
8 11512 1 1 26 SER HB3 H 2.432 -2.449 -5.094 1.00 . A A . 26 SER HB3 1 1
8 11513 1 1 26 SER HG H 3.205 -4.385 -4.914 1.00 . A A . 26 SER HG 1 1
8 11514 1 1 26 SER N N 2.028 -2.035 -1.821 1.00 . A A . 26 SER N 1 1
8 11515 1 1 26 SER O O 1.833 0.236 -3.409 1.00 . A A . 26 SER O 1 1
8 11516 1 1 26 SER OG O 2.871 -4.144 -4.047 1.00 . A A . 26 SER OG 1 1
8 11517 1 1 27 ILE C C 4.717 1.222 -6.106 1.00 . A A . 27 ILE C 1 1
8 11518 1 1 27 ILE CA C 4.046 1.246 -4.737 1.00 . A A . 27 ILE CA 1 1
8 11519 1 1 27 ILE CB C 4.854 2.159 -3.797 1.00 . A A . 27 ILE CB 1 1
8 11520 1 1 27 ILE CD1 C 7.180 2.563 -2.845 1.00 . A A . 27 ILE CD1 1 1
8 11521 1 1 27 ILE CG1 C 6.308 1.688 -3.718 1.00 . A A . 27 ILE CG1 1 1
8 11522 1 1 27 ILE CG2 C 4.224 2.185 -2.412 1.00 . A A . 27 ILE CG2 1 1
8 11523 1 1 27 ILE H H 4.662 -0.728 -4.286 1.00 . A A . 27 ILE H 1 1
8 11524 1 1 27 ILE HA H 3.053 1.659 -4.842 1.00 . A A . 27 ILE HA 1 1
8 11525 1 1 27 ILE HB H 4.830 3.162 -4.196 1.00 . A A . 27 ILE HB 1 1
8 11526 1 1 27 ILE HD11 H 8.018 2.926 -3.421 1.00 . A A . 27 ILE HD11 1 1
8 11527 1 1 27 ILE HD12 H 6.603 3.399 -2.481 1.00 . A A . 27 ILE HD12 1 1
8 11528 1 1 27 ILE HD13 H 7.544 1.985 -2.007 1.00 . A A . 27 ILE HD13 1 1
8 11529 1 1 27 ILE HG12 H 6.334 0.687 -3.315 1.00 . A A . 27 ILE HG12 1 1
8 11530 1 1 27 ILE HG13 H 6.731 1.682 -4.712 1.00 . A A . 27 ILE HG13 1 1
8 11531 1 1 27 ILE HG21 H 4.996 2.088 -1.663 1.00 . A A . 27 ILE HG21 1 1
8 11532 1 1 27 ILE HG22 H 3.703 3.120 -2.272 1.00 . A A . 27 ILE HG22 1 1
8 11533 1 1 27 ILE HG23 H 3.527 1.366 -2.318 1.00 . A A . 27 ILE HG23 1 1
8 11534 1 1 27 ILE N N 3.916 -0.100 -4.191 1.00 . A A . 27 ILE N 1 1
8 11535 1 1 27 ILE O O 5.459 0.293 -6.428 1.00 . A A . 27 ILE O 1 1
8 11536 1 1 28 ARG C C 5.736 3.687 -8.431 1.00 . A A . 28 ARG C 1 1
8 11537 1 1 28 ARG CA C 5.033 2.346 -8.240 1.00 . A A . 28 ARG CA 1 1
8 11538 1 1 28 ARG CB C 3.949 2.171 -9.305 1.00 . A A . 28 ARG CB 1 1
8 11539 1 1 28 ARG CD C 1.844 3.046 -10.363 1.00 . A A . 28 ARG CD 1 1
8 11540 1 1 28 ARG CG C 2.874 3.245 -9.263 1.00 . A A . 28 ARG CG 1 1
8 11541 1 1 28 ARG CZ C -0.487 3.667 -10.837 1.00 . A A . 28 ARG CZ 1 1
8 11542 1 1 28 ARG H H 3.855 2.959 -6.592 1.00 . A A . 28 ARG H 1 1
8 11543 1 1 28 ARG HA H 5.760 1.555 -8.345 1.00 . A A . 28 ARG HA 1 1
8 11544 1 1 28 ARG HB2 H 4.411 2.193 -10.281 1.00 . A A . 28 ARG HB2 1 1
8 11545 1 1 28 ARG HB3 H 3.474 1.212 -9.162 1.00 . A A . 28 ARG HB3 1 1
8 11546 1 1 28 ARG HD2 H 2.193 3.539 -11.258 1.00 . A A . 28 ARG HD2 1 1
8 11547 1 1 28 ARG HD3 H 1.740 1.988 -10.553 1.00 . A A . 28 ARG HD3 1 1
8 11548 1 1 28 ARG HE H 0.427 3.923 -9.083 1.00 . A A . 28 ARG HE 1 1
8 11549 1 1 28 ARG HG2 H 2.375 3.204 -8.306 1.00 . A A . 28 ARG HG2 1 1
8 11550 1 1 28 ARG HG3 H 3.340 4.211 -9.387 1.00 . A A . 28 ARG HG3 1 1
8 11551 1 1 28 ARG HH11 H 0.506 2.842 -12.391 1.00 . A A . 28 ARG HH11 1 1
8 11552 1 1 28 ARG HH12 H -1.138 3.284 -12.712 1.00 . A A . 28 ARG HH12 1 1
8 11553 1 1 28 ARG HH21 H -1.739 4.509 -9.493 1.00 . A A . 28 ARG HH21 1 1
8 11554 1 1 28 ARG HH22 H -2.414 4.233 -11.063 1.00 . A A . 28 ARG HH22 1 1
8 11555 1 1 28 ARG N N 4.454 2.249 -6.906 1.00 . A A . 28 ARG N 1 1
8 11556 1 1 28 ARG NE N 0.540 3.593 -9.998 1.00 . A A . 28 ARG NE 1 1
8 11557 1 1 28 ARG NH1 N -0.362 3.229 -12.083 1.00 . A A . 28 ARG NH1 1 1
8 11558 1 1 28 ARG NH2 N -1.642 4.178 -10.431 1.00 . A A . 28 ARG NH2 1 1
8 11559 1 1 28 ARG O O 5.136 4.746 -8.249 1.00 . A A . 28 ARG O 1 1
8 11560 1 1 29 GLY C C 9.267 4.636 -8.837 1.00 . A A . 29 GLY C 1 1
8 11561 1 1 29 GLY CA C 7.776 4.850 -9.008 1.00 . A A . 29 GLY CA 1 1
8 11562 1 1 29 GLY H H 7.439 2.761 -8.930 1.00 . A A . 29 GLY H 1 1
8 11563 1 1 29 GLY HA2 H 7.588 5.213 -10.008 1.00 . A A . 29 GLY HA2 1 1
8 11564 1 1 29 GLY HA3 H 7.447 5.594 -8.298 1.00 . A A . 29 GLY HA3 1 1
8 11565 1 1 29 GLY N N 7.013 3.634 -8.800 1.00 . A A . 29 GLY N 1 1
8 11566 1 1 29 GLY O O 9.787 3.565 -9.146 1.00 . A A . 29 GLY O 1 1
8 11567 1 1 30 GLY C C 12.171 6.490 -9.048 1.00 . A A . 30 GLY C 1 1
8 11568 1 1 30 GLY CA C 11.391 5.558 -8.142 1.00 . A A . 30 GLY CA 1 1
8 11569 1 1 30 GLY H H 9.490 6.490 -8.115 1.00 . A A . 30 GLY H 1 1
8 11570 1 1 30 GLY HA2 H 11.617 5.799 -7.114 1.00 . A A . 30 GLY HA2 1 1
8 11571 1 1 30 GLY HA3 H 11.700 4.542 -8.339 1.00 . A A . 30 GLY HA3 1 1
8 11572 1 1 30 GLY N N 9.958 5.659 -8.344 1.00 . A A . 30 GLY N 1 1
8 11573 1 1 30 GLY O O 11.714 6.835 -10.137 1.00 . A A . 30 GLY O 1 1
8 11574 1 1 31 ALA C C 14.849 7.064 -10.541 1.00 . A A . 31 ALA C 1 1
8 11575 1 1 31 ALA CA C 14.197 7.798 -9.374 1.00 . A A . 31 ALA CA 1 1
8 11576 1 1 31 ALA CB C 15.259 8.426 -8.484 1.00 . A A . 31 ALA CB 1 1
8 11577 1 1 31 ALA H H 13.663 6.591 -7.720 1.00 . A A . 31 ALA H 1 1
8 11578 1 1 31 ALA HA H 13.574 8.590 -9.763 1.00 . A A . 31 ALA HA 1 1
8 11579 1 1 31 ALA HB1 H 15.932 7.658 -8.130 1.00 . A A . 31 ALA HB1 1 1
8 11580 1 1 31 ALA HB2 H 15.815 9.159 -9.049 1.00 . A A . 31 ALA HB2 1 1
8 11581 1 1 31 ALA HB3 H 14.785 8.905 -7.641 1.00 . A A . 31 ALA HB3 1 1
8 11582 1 1 31 ALA N N 13.352 6.900 -8.596 1.00 . A A . 31 ALA N 1 1
8 11583 1 1 31 ALA O O 15.667 7.633 -11.265 1.00 . A A . 31 ALA O 1 1
8 11584 1 1 32 ARG C C 13.922 4.279 -12.566 1.00 . A A . 32 ARG C 1 1
8 11585 1 1 32 ARG CA C 15.033 4.987 -11.796 1.00 . A A . 32 ARG CA 1 1
8 11586 1 1 32 ARG CB C 16.018 3.958 -11.237 1.00 . A A . 32 ARG CB 1 1
8 11587 1 1 32 ARG CD C 16.471 2.160 -9.541 1.00 . A A . 32 ARG CD 1 1
8 11588 1 1 32 ARG CG C 15.417 3.058 -10.170 1.00 . A A . 32 ARG CG 1 1
8 11589 1 1 32 ARG CZ C 15.202 0.063 -9.345 1.00 . A A . 32 ARG CZ 1 1
8 11590 1 1 32 ARG H H 13.826 5.401 -10.108 1.00 . A A . 32 ARG H 1 1
8 11591 1 1 32 ARG HA H 15.559 5.645 -12.472 1.00 . A A . 32 ARG HA 1 1
8 11592 1 1 32 ARG HB2 H 16.368 3.335 -12.047 1.00 . A A . 32 ARG HB2 1 1
8 11593 1 1 32 ARG HB3 H 16.858 4.480 -10.806 1.00 . A A . 32 ARG HB3 1 1
8 11594 1 1 32 ARG HD2 H 17.089 1.749 -10.325 1.00 . A A . 32 ARG HD2 1 1
8 11595 1 1 32 ARG HD3 H 17.080 2.754 -8.876 1.00 . A A . 32 ARG HD3 1 1
8 11596 1 1 32 ARG HE H 15.979 1.073 -7.811 1.00 . A A . 32 ARG HE 1 1
8 11597 1 1 32 ARG HG2 H 14.977 3.673 -9.399 1.00 . A A . 32 ARG HG2 1 1
8 11598 1 1 32 ARG HG3 H 14.653 2.442 -10.621 1.00 . A A . 32 ARG HG3 1 1
8 11599 1 1 32 ARG HH11 H 15.430 0.746 -11.233 1.00 . A A . 32 ARG HH11 1 1
8 11600 1 1 32 ARG HH12 H 14.538 -0.732 -11.081 1.00 . A A . 32 ARG HH12 1 1
8 11601 1 1 32 ARG HH21 H 14.806 -0.872 -7.598 1.00 . A A . 32 ARG HH21 1 1
8 11602 1 1 32 ARG HH22 H 14.183 -1.650 -9.013 1.00 . A A . 32 ARG HH22 1 1
8 11603 1 1 32 ARG N N 14.483 5.799 -10.718 1.00 . A A . 32 ARG N 1 1
8 11604 1 1 32 ARG NE N 15.874 1.063 -8.785 1.00 . A A . 32 ARG NE 1 1
8 11605 1 1 32 ARG NH1 N 15.043 0.023 -10.661 1.00 . A A . 32 ARG NH1 1 1
8 11606 1 1 32 ARG NH2 N 14.688 -0.899 -8.590 1.00 . A A . 32 ARG NH2 1 1
8 11607 1 1 32 ARG O O 14.173 3.326 -13.302 1.00 . A A . 32 ARG O 1 1
8 11608 1 1 33 GLY C C 10.819 5.142 -13.945 1.00 . A A . 33 GLY C 1 1
8 11609 1 1 33 GLY CA C 11.561 4.151 -13.071 1.00 . A A . 33 GLY CA 1 1
8 11610 1 1 33 GLY H H 12.551 5.514 -11.789 1.00 . A A . 33 GLY H 1 1
8 11611 1 1 33 GLY HA2 H 11.917 3.339 -13.688 1.00 . A A . 33 GLY HA2 1 1
8 11612 1 1 33 GLY HA3 H 10.878 3.757 -12.334 1.00 . A A . 33 GLY HA3 1 1
8 11613 1 1 33 GLY N N 12.692 4.751 -12.388 1.00 . A A . 33 GLY N 1 1
8 11614 1 1 33 GLY O O 11.001 6.353 -13.816 1.00 . A A . 33 GLY O 1 1
8 11615 1 1 34 HIS C C 8.117 6.225 -14.978 1.00 . A A . 34 HIS C 1 1
8 11616 1 1 34 HIS CA C 9.207 5.478 -15.739 1.00 . A A . 34 HIS CA 1 1
8 11617 1 1 34 HIS CB C 8.584 4.640 -16.855 1.00 . A A . 34 HIS CB 1 1
8 11618 1 1 34 HIS CD2 C 6.285 3.581 -16.289 1.00 . A A . 34 HIS CD2 1 1
8 11619 1 1 34 HIS CE1 C 7.000 1.665 -15.500 1.00 . A A . 34 HIS CE1 1 1
8 11620 1 1 34 HIS CG C 7.636 3.591 -16.359 1.00 . A A . 34 HIS CG 1 1
8 11621 1 1 34 HIS H H 9.877 3.656 -14.894 1.00 . A A . 34 HIS H 1 1
8 11622 1 1 34 HIS HA H 9.882 6.198 -16.176 1.00 . A A . 34 HIS HA 1 1
8 11623 1 1 34 HIS HB2 H 8.038 5.290 -17.523 1.00 . A A . 34 HIS HB2 1 1
8 11624 1 1 34 HIS HB3 H 9.370 4.144 -17.407 1.00 . A A . 34 HIS HB3 1 1
8 11625 1 1 34 HIS HD1 H 8.984 2.081 -15.775 1.00 . A A . 34 HIS HD1 1 1
8 11626 1 1 34 HIS HD2 H 5.620 4.376 -16.598 1.00 . A A . 34 HIS HD2 1 1
8 11627 1 1 34 HIS HE1 H 7.022 0.672 -15.075 1.00 . A A . 34 HIS HE1 1 1
8 11628 1 1 34 HIS HE2 H 4.994 2.047 -15.661 1.00 . A A . 34 HIS HE2 1 1
8 11629 1 1 34 HIS N N 9.980 4.629 -14.839 1.00 . A A . 34 HIS N 1 1
8 11630 1 1 34 HIS ND1 N 8.054 2.377 -15.857 1.00 . A A . 34 HIS ND1 1 1
8 11631 1 1 34 HIS NE2 N 5.914 2.373 -15.752 1.00 . A A . 34 HIS NE2 1 1
8 11632 1 1 34 HIS O O 7.319 5.620 -14.263 1.00 . A A . 34 HIS O 1 1
8 11633 1 1 35 ALA C C 5.764 7.642 -14.339 1.00 . A A . 35 ALA C 1 1
8 11634 1 1 35 ALA CA C 7.096 8.374 -14.466 1.00 . A A . 35 ALA CA 1 1
8 11635 1 1 35 ALA CB C 6.910 9.685 -15.216 1.00 . A A . 35 ALA CB 1 1
8 11636 1 1 35 ALA H H 8.752 7.970 -15.720 1.00 . A A . 35 ALA H 1 1
8 11637 1 1 35 ALA HA H 7.465 8.603 -13.477 1.00 . A A . 35 ALA HA 1 1
8 11638 1 1 35 ALA HB1 H 5.863 9.824 -15.442 1.00 . A A . 35 ALA HB1 1 1
8 11639 1 1 35 ALA HB2 H 7.257 10.503 -14.602 1.00 . A A . 35 ALA HB2 1 1
8 11640 1 1 35 ALA HB3 H 7.477 9.658 -16.134 1.00 . A A . 35 ALA HB3 1 1
8 11641 1 1 35 ALA N N 8.089 7.545 -15.137 1.00 . A A . 35 ALA N 1 1
8 11642 1 1 35 ALA O O 5.194 7.194 -15.332 1.00 . A A . 35 ALA O 1 1
8 11643 1 1 36 GLY C C 2.879 7.430 -13.689 1.00 . A A . 36 GLY C 1 1
8 11644 1 1 36 GLY CA C 4.014 6.843 -12.874 1.00 . A A . 36 GLY CA 1 1
8 11645 1 1 36 GLY H H 5.773 7.900 -12.354 1.00 . A A . 36 GLY H 1 1
8 11646 1 1 36 GLY HA2 H 4.127 5.801 -13.131 1.00 . A A . 36 GLY HA2 1 1
8 11647 1 1 36 GLY HA3 H 3.766 6.920 -11.826 1.00 . A A . 36 GLY HA3 1 1
8 11648 1 1 36 GLY N N 5.275 7.523 -13.108 1.00 . A A . 36 GLY N 1 1
8 11649 1 1 36 GLY O O 1.900 6.746 -13.985 1.00 . A A . 36 GLY O 1 1
8 11650 1 1 37 ASN C C 2.487 9.688 -16.242 1.00 . A A . 37 ASN C 1 1
8 11651 1 1 37 ASN CA C 1.983 9.382 -14.835 1.00 . A A . 37 ASN CA 1 1
8 11652 1 1 37 ASN CB C 1.557 10.678 -14.141 1.00 . A A . 37 ASN CB 1 1
8 11653 1 1 37 ASN CG C 0.286 11.259 -14.731 1.00 . A A . 37 ASN CG 1 1
8 11654 1 1 37 ASN H H 3.811 9.196 -13.784 1.00 . A A . 37 ASN H 1 1
8 11655 1 1 37 ASN HA H 1.130 8.725 -14.905 1.00 . A A . 37 ASN HA 1 1
8 11656 1 1 37 ASN HB2 H 1.385 10.478 -13.093 1.00 . A A . 37 ASN HB2 1 1
8 11657 1 1 37 ASN HB3 H 2.345 11.409 -14.240 1.00 . A A . 37 ASN HB3 1 1
8 11658 1 1 37 ASN HD21 H -0.604 11.182 -12.954 1.00 . A A . 37 ASN HD21 1 1
8 11659 1 1 37 ASN HD22 H -1.563 11.807 -14.249 1.00 . A A . 37 ASN HD22 1 1
8 11660 1 1 37 ASN N N 3.008 8.703 -14.051 1.00 . A A . 37 ASN N 1 1
8 11661 1 1 37 ASN ND2 N -0.729 11.434 -13.893 1.00 . A A . 37 ASN ND2 1 1
8 11662 1 1 37 ASN O O 3.614 10.144 -16.439 1.00 . A A . 37 ASN O 1 1
8 11663 1 1 37 ASN OD1 O 0.219 11.546 -15.926 1.00 . A A . 37 ASN OD1 1 1
8 11664 1 1 38 PRO C C 2.063 11.159 -18.978 1.00 . A A . 38 PRO C 1 1
8 11665 1 1 38 PRO CA C 1.971 9.672 -18.651 1.00 . A A . 38 PRO CA 1 1
8 11666 1 1 38 PRO CB C 0.808 9.029 -19.409 1.00 . A A . 38 PRO CB 1 1
8 11667 1 1 38 PRO CD C 0.276 8.887 -17.083 1.00 . A A . 38 PRO CD 1 1
8 11668 1 1 38 PRO CG C -0.330 9.053 -18.449 1.00 . A A . 38 PRO CG 1 1
8 11669 1 1 38 PRO HA H 2.896 9.187 -18.926 1.00 . A A . 38 PRO HA 1 1
8 11670 1 1 38 PRO HB2 H 0.590 9.606 -20.297 1.00 . A A . 38 PRO HB2 1 1
8 11671 1 1 38 PRO HB3 H 1.069 8.018 -19.686 1.00 . A A . 38 PRO HB3 1 1
8 11672 1 1 38 PRO HD2 H -0.281 9.452 -16.351 1.00 . A A . 38 PRO HD2 1 1
8 11673 1 1 38 PRO HD3 H 0.310 7.842 -16.810 1.00 . A A . 38 PRO HD3 1 1
8 11674 1 1 38 PRO HG2 H -0.848 9.998 -18.517 1.00 . A A . 38 PRO HG2 1 1
8 11675 1 1 38 PRO HG3 H -1.006 8.238 -18.660 1.00 . A A . 38 PRO HG3 1 1
8 11676 1 1 38 PRO N N 1.635 9.431 -17.245 1.00 . A A . 38 PRO N 1 1
8 11677 1 1 38 PRO O O 2.358 11.537 -20.112 1.00 . A A . 38 PRO O 1 1
8 11678 1 1 39 ARG C C 3.285 13.900 -18.469 1.00 . A A . 39 ARG C 1 1
8 11679 1 1 39 ARG CA C 1.862 13.443 -18.162 1.00 . A A . 39 ARG CA 1 1
8 11680 1 1 39 ARG CB C 1.345 14.156 -16.911 1.00 . A A . 39 ARG CB 1 1
8 11681 1 1 39 ARG CD C 0.171 16.130 -17.930 1.00 . A A . 39 ARG CD 1 1
8 11682 1 1 39 ARG CG C 1.316 15.670 -17.041 1.00 . A A . 39 ARG CG 1 1
8 11683 1 1 39 ARG CZ C -2.058 17.116 -17.609 1.00 . A A . 39 ARG CZ 1 1
8 11684 1 1 39 ARG H H 1.580 11.635 -17.098 1.00 . A A . 39 ARG H 1 1
8 11685 1 1 39 ARG HA H 1.227 13.695 -18.998 1.00 . A A . 39 ARG HA 1 1
8 11686 1 1 39 ARG HB2 H 0.341 13.815 -16.705 1.00 . A A . 39 ARG HB2 1 1
8 11687 1 1 39 ARG HB3 H 1.982 13.900 -16.077 1.00 . A A . 39 ARG HB3 1 1
8 11688 1 1 39 ARG HD2 H 0.461 17.045 -18.424 1.00 . A A . 39 ARG HD2 1 1
8 11689 1 1 39 ARG HD3 H -0.022 15.367 -18.670 1.00 . A A . 39 ARG HD3 1 1
8 11690 1 1 39 ARG HE H -1.124 15.955 -16.283 1.00 . A A . 39 ARG HE 1 1
8 11691 1 1 39 ARG HG2 H 1.192 16.104 -16.060 1.00 . A A . 39 ARG HG2 1 1
8 11692 1 1 39 ARG HG3 H 2.249 16.003 -17.470 1.00 . A A . 39 ARG HG3 1 1
8 11693 1 1 39 ARG HH11 H -1.178 17.562 -19.371 1.00 . A A . 39 ARG HH11 1 1
8 11694 1 1 39 ARG HH12 H -2.749 18.250 -19.132 1.00 . A A . 39 ARG HH12 1 1
8 11695 1 1 39 ARG HH21 H -3.194 16.855 -15.957 1.00 . A A . 39 ARG HH21 1 1
8 11696 1 1 39 ARG HH22 H -3.895 17.849 -17.189 1.00 . A A . 39 ARG HH22 1 1
8 11697 1 1 39 ARG N N 1.809 11.997 -17.979 1.00 . A A . 39 ARG N 1 1
8 11698 1 1 39 ARG NE N -1.052 16.370 -17.167 1.00 . A A . 39 ARG NE 1 1
8 11699 1 1 39 ARG NH1 N -1.989 17.690 -18.802 1.00 . A A . 39 ARG NH1 1 1
8 11700 1 1 39 ARG NH2 N -3.138 17.287 -16.856 1.00 . A A . 39 ARG NH2 1 1
8 11701 1 1 39 ARG O O 3.586 14.317 -19.587 1.00 . A A . 39 ARG O 1 1
8 11702 1 1 40 ASP C C 6.488 13.044 -17.396 1.00 . A A . 40 ASP C 1 1
8 11703 1 1 40 ASP CA C 5.548 14.222 -17.633 1.00 . A A . 40 ASP CA 1 1
8 11704 1 1 40 ASP CB C 5.887 15.361 -16.670 1.00 . A A . 40 ASP CB 1 1
8 11705 1 1 40 ASP CG C 5.177 15.223 -15.337 1.00 . A A . 40 ASP CG 1 1
8 11706 1 1 40 ASP H H 3.856 13.476 -16.601 1.00 . A A . 40 ASP H 1 1
8 11707 1 1 40 ASP HA H 5.675 14.570 -18.647 1.00 . A A . 40 ASP HA 1 1
8 11708 1 1 40 ASP HB2 H 6.952 15.368 -16.491 1.00 . A A . 40 ASP HB2 1 1
8 11709 1 1 40 ASP HB3 H 5.595 16.300 -17.117 1.00 . A A . 40 ASP HB3 1 1
8 11710 1 1 40 ASP N N 4.156 13.817 -17.469 1.00 . A A . 40 ASP N 1 1
8 11711 1 1 40 ASP O O 6.502 12.434 -16.327 1.00 . A A . 40 ASP O 1 1
8 11712 1 1 40 ASP OD1 O 5.345 14.173 -14.683 1.00 . A A . 40 ASP OD1 1 1
8 11713 1 1 40 ASP OD2 O 4.454 16.165 -14.949 1.00 . A A . 40 ASP OD2 1 1
8 11714 1 1 41 PRO C C 9.408 11.902 -17.401 1.00 . A A . 41 PRO C 1 1
8 11715 1 1 41 PRO CA C 8.249 11.605 -18.346 1.00 . A A . 41 PRO CA 1 1
8 11716 1 1 41 PRO CB C 8.752 11.477 -19.786 1.00 . A A . 41 PRO CB 1 1
8 11717 1 1 41 PRO CD C 7.328 13.396 -19.722 1.00 . A A . 41 PRO CD 1 1
8 11718 1 1 41 PRO CG C 8.558 12.831 -20.377 1.00 . A A . 41 PRO CG 1 1
8 11719 1 1 41 PRO HA H 7.769 10.685 -18.047 1.00 . A A . 41 PRO HA 1 1
8 11720 1 1 41 PRO HB2 H 9.794 11.192 -19.782 1.00 . A A . 41 PRO HB2 1 1
8 11721 1 1 41 PRO HB3 H 8.171 10.731 -20.309 1.00 . A A . 41 PRO HB3 1 1
8 11722 1 1 41 PRO HD2 H 7.426 14.464 -19.595 1.00 . A A . 41 PRO HD2 1 1
8 11723 1 1 41 PRO HD3 H 6.449 13.162 -20.304 1.00 . A A . 41 PRO HD3 1 1
8 11724 1 1 41 PRO HG2 H 9.415 13.451 -20.164 1.00 . A A . 41 PRO HG2 1 1
8 11725 1 1 41 PRO HG3 H 8.409 12.747 -21.444 1.00 . A A . 41 PRO HG3 1 1
8 11726 1 1 41 PRO N N 7.292 12.713 -18.418 1.00 . A A . 41 PRO N 1 1
8 11727 1 1 41 PRO O O 10.196 11.015 -17.070 1.00 . A A . 41 PRO O 1 1
8 11728 1 1 42 THR C C 10.043 13.765 -14.647 1.00 . A A . 42 THR C 1 1
8 11729 1 1 42 THR CA C 10.572 13.569 -16.063 1.00 . A A . 42 THR CA 1 1
8 11730 1 1 42 THR CB C 11.237 14.875 -16.536 1.00 . A A . 42 THR CB 1 1
8 11731 1 1 42 THR CG2 C 11.873 14.693 -17.906 1.00 . A A . 42 THR CG2 1 1
8 11732 1 1 42 THR H H 8.851 13.817 -17.269 1.00 . A A . 42 THR H 1 1
8 11733 1 1 42 THR HA H 11.322 12.791 -16.052 1.00 . A A . 42 THR HA 1 1
8 11734 1 1 42 THR HB H 12.010 15.144 -15.830 1.00 . A A . 42 THR HB 1 1
8 11735 1 1 42 THR HG1 H 9.513 15.639 -17.111 1.00 . A A . 42 THR HG1 1 1
8 11736 1 1 42 THR HG21 H 12.864 14.279 -17.791 1.00 . A A . 42 THR HG21 1 1
8 11737 1 1 42 THR HG22 H 11.938 15.650 -18.402 1.00 . A A . 42 THR HG22 1 1
8 11738 1 1 42 THR HG23 H 11.269 14.021 -18.497 1.00 . A A . 42 THR HG23 1 1
8 11739 1 1 42 THR N N 9.508 13.155 -16.969 1.00 . A A . 42 THR N 1 1
8 11740 1 1 42 THR O O 10.199 14.835 -14.059 1.00 . A A . 42 THR O 1 1
8 11741 1 1 42 THR OG1 O 10.267 15.927 -16.591 1.00 . A A . 42 THR OG1 1 1
8 11742 1 1 43 ASP C C 9.155 11.494 -11.995 1.00 . A A . 43 ASP C 1 1
8 11743 1 1 43 ASP CA C 8.866 12.784 -12.756 1.00 . A A . 43 ASP CA 1 1
8 11744 1 1 43 ASP CB C 7.358 13.033 -12.809 1.00 . A A . 43 ASP CB 1 1
8 11745 1 1 43 ASP CG C 6.780 13.375 -11.449 1.00 . A A . 43 ASP CG 1 1
8 11746 1 1 43 ASP H H 9.325 11.900 -14.624 1.00 . A A . 43 ASP H 1 1
8 11747 1 1 43 ASP HA H 9.340 13.605 -12.239 1.00 . A A . 43 ASP HA 1 1
8 11748 1 1 43 ASP HB2 H 7.159 13.856 -13.480 1.00 . A A . 43 ASP HB2 1 1
8 11749 1 1 43 ASP HB3 H 6.866 12.145 -13.177 1.00 . A A . 43 ASP HB3 1 1
8 11750 1 1 43 ASP N N 9.418 12.726 -14.105 1.00 . A A . 43 ASP N 1 1
8 11751 1 1 43 ASP O O 8.626 10.434 -12.329 1.00 . A A . 43 ASP O 1 1
8 11752 1 1 43 ASP OD1 O 6.809 12.502 -10.557 1.00 . A A . 43 ASP OD1 1 1
8 11753 1 1 43 ASP OD2 O 6.299 14.515 -11.278 1.00 . A A . 43 ASP OD2 1 1
8 11754 1 1 44 GLU C C 9.388 10.257 -9.000 1.00 . A A . 44 GLU C 1 1
8 11755 1 1 44 GLU CA C 10.358 10.431 -10.165 1.00 . A A . 44 GLU CA 1 1
8 11756 1 1 44 GLU CB C 11.787 10.573 -9.637 1.00 . A A . 44 GLU CB 1 1
8 11757 1 1 44 GLU CD C 12.801 12.196 -11.285 1.00 . A A . 44 GLU CD 1 1
8 11758 1 1 44 GLU CG C 12.821 10.785 -10.730 1.00 . A A . 44 GLU CG 1 1
8 11759 1 1 44 GLU H H 10.387 12.464 -10.755 1.00 . A A . 44 GLU H 1 1
8 11760 1 1 44 GLU HA H 10.302 9.558 -10.798 1.00 . A A . 44 GLU HA 1 1
8 11761 1 1 44 GLU HB2 H 11.827 11.415 -8.962 1.00 . A A . 44 GLU HB2 1 1
8 11762 1 1 44 GLU HB3 H 12.047 9.676 -9.094 1.00 . A A . 44 GLU HB3 1 1
8 11763 1 1 44 GLU HG2 H 13.802 10.590 -10.322 1.00 . A A . 44 GLU HG2 1 1
8 11764 1 1 44 GLU HG3 H 12.623 10.094 -11.535 1.00 . A A . 44 GLU HG3 1 1
8 11765 1 1 44 GLU N N 9.998 11.592 -10.972 1.00 . A A . 44 GLU N 1 1
8 11766 1 1 44 GLU O O 9.774 9.821 -7.916 1.00 . A A . 44 GLU O 1 1
8 11767 1 1 44 GLU OE1 O 13.028 13.145 -10.506 1.00 . A A . 44 GLU OE1 1 1
8 11768 1 1 44 GLU OE2 O 12.558 12.351 -12.501 1.00 . A A . 44 GLU OE2 1 1
8 11769 1 1 45 GLY C C 6.821 9.031 -7.846 1.00 . A A . 45 GLY C 1 1
8 11770 1 1 45 GLY CA C 7.119 10.476 -8.194 1.00 . A A . 45 GLY CA 1 1
8 11771 1 1 45 GLY H H 7.874 10.942 -10.116 1.00 . A A . 45 GLY H 1 1
8 11772 1 1 45 GLY HA2 H 7.468 10.984 -7.307 1.00 . A A . 45 GLY HA2 1 1
8 11773 1 1 45 GLY HA3 H 6.208 10.948 -8.532 1.00 . A A . 45 GLY HA3 1 1
8 11774 1 1 45 GLY N N 8.125 10.601 -9.233 1.00 . A A . 45 GLY N 1 1
8 11775 1 1 45 GLY O O 6.918 8.148 -8.699 1.00 . A A . 45 GLY O 1 1
8 11776 1 1 46 ILE C C 4.775 7.391 -5.466 1.00 . A A . 46 ILE C 1 1
8 11777 1 1 46 ILE CA C 6.145 7.441 -6.133 1.00 . A A . 46 ILE CA 1 1
8 11778 1 1 46 ILE CB C 7.205 6.922 -5.144 1.00 . A A . 46 ILE CB 1 1
8 11779 1 1 46 ILE CD1 C 9.715 7.054 -4.744 1.00 . A A . 46 ILE CD1 1 1
8 11780 1 1 46 ILE CG1 C 8.601 7.010 -5.766 1.00 . A A . 46 ILE CG1 1 1
8 11781 1 1 46 ILE CG2 C 6.891 5.491 -4.733 1.00 . A A . 46 ILE CG2 1 1
8 11782 1 1 46 ILE H H 6.398 9.534 -5.959 1.00 . A A . 46 ILE H 1 1
8 11783 1 1 46 ILE HA H 6.137 6.790 -6.996 1.00 . A A . 46 ILE HA 1 1
8 11784 1 1 46 ILE HB H 7.173 7.540 -4.260 1.00 . A A . 46 ILE HB 1 1
8 11785 1 1 46 ILE HD11 H 9.429 6.484 -3.873 1.00 . A A . 46 ILE HD11 1 1
8 11786 1 1 46 ILE HD12 H 10.613 6.634 -5.172 1.00 . A A . 46 ILE HD12 1 1
8 11787 1 1 46 ILE HD13 H 9.899 8.080 -4.457 1.00 . A A . 46 ILE HD13 1 1
8 11788 1 1 46 ILE HG12 H 8.762 6.149 -6.395 1.00 . A A . 46 ILE HG12 1 1
8 11789 1 1 46 ILE HG13 H 8.663 7.906 -6.365 1.00 . A A . 46 ILE HG13 1 1
8 11790 1 1 46 ILE HG21 H 7.649 4.830 -5.127 1.00 . A A . 46 ILE HG21 1 1
8 11791 1 1 46 ILE HG22 H 6.878 5.421 -3.656 1.00 . A A . 46 ILE HG22 1 1
8 11792 1 1 46 ILE HG23 H 5.927 5.207 -5.126 1.00 . A A . 46 ILE HG23 1 1
8 11793 1 1 46 ILE N N 6.457 8.789 -6.591 1.00 . A A . 46 ILE N 1 1
8 11794 1 1 46 ILE O O 4.550 8.028 -4.437 1.00 . A A . 46 ILE O 1 1
8 11795 1 1 47 PHE C C 2.126 5.022 -5.385 1.00 . A A . 47 PHE C 1 1
8 11796 1 1 47 PHE CA C 2.513 6.492 -5.519 1.00 . A A . 47 PHE CA 1 1
8 11797 1 1 47 PHE CB C 1.509 7.217 -6.417 1.00 . A A . 47 PHE CB 1 1
8 11798 1 1 47 PHE CD1 C 3.059 8.942 -7.373 1.00 . A A . 47 PHE CD1 1 1
8 11799 1 1 47 PHE CD2 C 1.057 9.683 -6.311 1.00 . A A . 47 PHE CD2 1 1
8 11800 1 1 47 PHE CE1 C 3.406 10.253 -7.642 1.00 . A A . 47 PHE CE1 1 1
8 11801 1 1 47 PHE CE2 C 1.398 10.995 -6.578 1.00 . A A . 47 PHE CE2 1 1
8 11802 1 1 47 PHE CG C 1.882 8.642 -6.707 1.00 . A A . 47 PHE CG 1 1
8 11803 1 1 47 PHE CZ C 2.575 11.281 -7.242 1.00 . A A . 47 PHE CZ 1 1
8 11804 1 1 47 PHE H H 4.101 6.143 -6.875 1.00 . A A . 47 PHE H 1 1
8 11805 1 1 47 PHE HA H 2.501 6.946 -4.540 1.00 . A A . 47 PHE HA 1 1
8 11806 1 1 47 PHE HB2 H 1.437 6.695 -7.359 1.00 . A A . 47 PHE HB2 1 1
8 11807 1 1 47 PHE HB3 H 0.542 7.217 -5.936 1.00 . A A . 47 PHE HB3 1 1
8 11808 1 1 47 PHE HD1 H 3.711 8.138 -7.686 1.00 . A A . 47 PHE HD1 1 1
8 11809 1 1 47 PHE HD2 H 0.137 9.461 -5.790 1.00 . A A . 47 PHE HD2 1 1
8 11810 1 1 47 PHE HE1 H 4.327 10.472 -8.162 1.00 . A A . 47 PHE HE1 1 1
8 11811 1 1 47 PHE HE2 H 0.747 11.797 -6.264 1.00 . A A . 47 PHE HE2 1 1
8 11812 1 1 47 PHE HZ H 2.844 12.305 -7.452 1.00 . A A . 47 PHE HZ 1 1
8 11813 1 1 47 PHE N N 3.862 6.627 -6.057 1.00 . A A . 47 PHE N 1 1
8 11814 1 1 47 PHE O O 2.640 4.166 -6.105 1.00 . A A . 47 PHE O 1 1
8 11815 1 1 48 ILE C C 0.064 2.813 -5.466 1.00 . A A . 48 ILE C 1 1
8 11816 1 1 48 ILE CA C 0.759 3.374 -4.230 1.00 . A A . 48 ILE CA 1 1
8 11817 1 1 48 ILE CB C -0.206 3.296 -3.032 1.00 . A A . 48 ILE CB 1 1
8 11818 1 1 48 ILE CD1 C -0.372 4.264 -0.684 1.00 . A A . 48 ILE CD1 1 1
8 11819 1 1 48 ILE CG1 C 0.525 3.650 -1.736 1.00 . A A . 48 ILE CG1 1 1
8 11820 1 1 48 ILE CG2 C -0.822 1.909 -2.937 1.00 . A A . 48 ILE CG2 1 1
8 11821 1 1 48 ILE H H 0.844 5.465 -3.916 1.00 . A A . 48 ILE H 1 1
8 11822 1 1 48 ILE HA H 1.624 2.765 -4.009 1.00 . A A . 48 ILE HA 1 1
8 11823 1 1 48 ILE HB H -1.002 4.007 -3.194 1.00 . A A . 48 ILE HB 1 1
8 11824 1 1 48 ILE HD11 H -1.284 3.691 -0.610 1.00 . A A . 48 ILE HD11 1 1
8 11825 1 1 48 ILE HD12 H 0.135 4.260 0.269 1.00 . A A . 48 ILE HD12 1 1
8 11826 1 1 48 ILE HD13 H -0.609 5.281 -0.962 1.00 . A A . 48 ILE HD13 1 1
8 11827 1 1 48 ILE HG12 H 0.960 2.756 -1.319 1.00 . A A . 48 ILE HG12 1 1
8 11828 1 1 48 ILE HG13 H 1.311 4.358 -1.957 1.00 . A A . 48 ILE HG13 1 1
8 11829 1 1 48 ILE HG21 H -1.251 1.639 -3.891 1.00 . A A . 48 ILE HG21 1 1
8 11830 1 1 48 ILE HG22 H -0.058 1.193 -2.672 1.00 . A A . 48 ILE HG22 1 1
8 11831 1 1 48 ILE HG23 H -1.594 1.908 -2.183 1.00 . A A . 48 ILE HG23 1 1
8 11832 1 1 48 ILE N N 1.216 4.739 -4.458 1.00 . A A . 48 ILE N 1 1
8 11833 1 1 48 ILE O O -0.715 3.505 -6.121 1.00 . A A . 48 ILE O 1 1
8 11834 1 1 49 SER C C -1.085 -0.302 -6.511 1.00 . A A . 49 SER C 1 1
8 11835 1 1 49 SER CA C -0.246 0.899 -6.937 1.00 . A A . 49 SER CA 1 1
8 11836 1 1 49 SER CB C 0.844 0.453 -7.914 1.00 . A A . 49 SER CB 1 1
8 11837 1 1 49 SER H H 0.979 1.053 -5.217 1.00 . A A . 49 SER H 1 1
8 11838 1 1 49 SER HA H -0.887 1.615 -7.429 1.00 . A A . 49 SER HA 1 1
8 11839 1 1 49 SER HB2 H 1.099 1.275 -8.565 1.00 . A A . 49 SER HB2 1 1
8 11840 1 1 49 SER HB3 H 1.719 0.148 -7.358 1.00 . A A . 49 SER HB3 1 1
8 11841 1 1 49 SER HG H 0.758 -1.455 -8.351 1.00 . A A . 49 SER HG 1 1
8 11842 1 1 49 SER N N 0.350 1.553 -5.778 1.00 . A A . 49 SER N 1 1
8 11843 1 1 49 SER O O -1.910 -0.802 -7.276 1.00 . A A . 49 SER O 1 1
8 11844 1 1 49 SER OG O 0.404 -0.637 -8.706 1.00 . A A . 49 SER OG 1 1
8 11845 1 1 50 LYS C C -1.439 -1.999 -3.238 1.00 . A A . 50 LYS C 1 1
8 11846 1 1 50 LYS CA C -1.603 -1.903 -4.752 1.00 . A A . 50 LYS CA 1 1
8 11847 1 1 50 LYS CB C -1.122 -3.198 -5.411 1.00 . A A . 50 LYS CB 1 1
8 11848 1 1 50 LYS CD C -0.769 -5.674 -5.180 1.00 . A A . 50 LYS CD 1 1
8 11849 1 1 50 LYS CE C -1.199 -6.941 -4.457 1.00 . A A . 50 LYS CE 1 1
8 11850 1 1 50 LYS CG C -1.473 -4.448 -4.624 1.00 . A A . 50 LYS CG 1 1
8 11851 1 1 50 LYS H H -0.196 -0.322 -4.720 1.00 . A A . 50 LYS H 1 1
8 11852 1 1 50 LYS HA H -2.648 -1.760 -4.980 1.00 . A A . 50 LYS HA 1 1
8 11853 1 1 50 LYS HB2 H -1.569 -3.277 -6.391 1.00 . A A . 50 LYS HB2 1 1
8 11854 1 1 50 LYS HB3 H -0.047 -3.155 -5.517 1.00 . A A . 50 LYS HB3 1 1
8 11855 1 1 50 LYS HD2 H -1.009 -5.773 -6.228 1.00 . A A . 50 LYS HD2 1 1
8 11856 1 1 50 LYS HD3 H 0.299 -5.549 -5.064 1.00 . A A . 50 LYS HD3 1 1
8 11857 1 1 50 LYS HE2 H -0.907 -6.865 -3.421 1.00 . A A . 50 LYS HE2 1 1
8 11858 1 1 50 LYS HE3 H -2.274 -7.029 -4.522 1.00 . A A . 50 LYS HE3 1 1
8 11859 1 1 50 LYS HG2 H -1.175 -4.311 -3.595 1.00 . A A . 50 LYS HG2 1 1
8 11860 1 1 50 LYS HG3 H -2.542 -4.605 -4.673 1.00 . A A . 50 LYS HG3 1 1
8 11861 1 1 50 LYS HZ1 H -0.843 -8.243 -6.050 1.00 . A A . 50 LYS HZ1 1 1
8 11862 1 1 50 LYS HZ2 H -0.897 -9.006 -4.542 1.00 . A A . 50 LYS HZ2 1 1
8 11863 1 1 50 LYS HZ3 H 0.460 -8.097 -4.981 1.00 . A A . 50 LYS HZ3 1 1
8 11864 1 1 50 LYS N N -0.868 -0.762 -5.283 1.00 . A A . 50 LYS N 1 1
8 11865 1 1 50 LYS NZ N -0.576 -8.157 -5.049 1.00 . A A . 50 LYS NZ 1 1
8 11866 1 1 50 LYS O O -0.391 -1.652 -2.694 1.00 . A A . 50 LYS O 1 1
8 11867 1 1 51 VAL C C -3.175 -3.886 -0.672 1.00 . A A . 51 VAL C 1 1
8 11868 1 1 51 VAL CA C -2.452 -2.619 -1.113 1.00 . A A . 51 VAL CA 1 1
8 11869 1 1 51 VAL CB C -3.094 -1.405 -0.415 1.00 . A A . 51 VAL CB 1 1
8 11870 1 1 51 VAL CG1 C -3.389 -1.722 1.043 1.00 . A A . 51 VAL CG1 1 1
8 11871 1 1 51 VAL CG2 C -2.192 -0.185 -0.532 1.00 . A A . 51 VAL CG2 1 1
8 11872 1 1 51 VAL H H -3.289 -2.735 -3.053 1.00 . A A . 51 VAL H 1 1
8 11873 1 1 51 VAL HA H -1.418 -2.680 -0.805 1.00 . A A . 51 VAL HA 1 1
8 11874 1 1 51 VAL HB H -4.028 -1.184 -0.909 1.00 . A A . 51 VAL HB 1 1
8 11875 1 1 51 VAL HG11 H -4.433 -1.975 1.152 1.00 . A A . 51 VAL HG11 1 1
8 11876 1 1 51 VAL HG12 H -2.780 -2.555 1.361 1.00 . A A . 51 VAL HG12 1 1
8 11877 1 1 51 VAL HG13 H -3.164 -0.858 1.651 1.00 . A A . 51 VAL HG13 1 1
8 11878 1 1 51 VAL HG21 H -2.721 0.605 -1.044 1.00 . A A . 51 VAL HG21 1 1
8 11879 1 1 51 VAL HG22 H -1.911 0.152 0.455 1.00 . A A . 51 VAL HG22 1 1
8 11880 1 1 51 VAL HG23 H -1.304 -0.445 -1.090 1.00 . A A . 51 VAL HG23 1 1
8 11881 1 1 51 VAL N N -2.481 -2.474 -2.564 1.00 . A A . 51 VAL N 1 1
8 11882 1 1 51 VAL O O -4.279 -4.175 -1.133 1.00 . A A . 51 VAL O 1 1
8 11883 1 1 52 SER C C -4.257 -5.588 1.710 1.00 . A A . 52 SER C 1 1
8 11884 1 1 52 SER CA C -3.128 -5.878 0.726 1.00 . A A . 52 SER CA 1 1
8 11885 1 1 52 SER CB C -2.055 -6.733 1.402 1.00 . A A . 52 SER CB 1 1
8 11886 1 1 52 SER H H -1.667 -4.355 0.554 1.00 . A A . 52 SER H 1 1
8 11887 1 1 52 SER HA H -3.530 -6.420 -0.117 1.00 . A A . 52 SER HA 1 1
8 11888 1 1 52 SER HB2 H -1.165 -6.739 0.791 1.00 . A A . 52 SER HB2 1 1
8 11889 1 1 52 SER HB3 H -1.823 -6.316 2.372 1.00 . A A . 52 SER HB3 1 1
8 11890 1 1 52 SER HG H -1.889 -8.538 2.146 1.00 . A A . 52 SER HG 1 1
8 11891 1 1 52 SER N N -2.546 -4.639 0.224 1.00 . A A . 52 SER N 1 1
8 11892 1 1 52 SER O O -4.191 -4.658 2.514 1.00 . A A . 52 SER O 1 1
8 11893 1 1 52 SER OG O -2.499 -8.068 1.574 1.00 . A A . 52 SER OG 1 1
8 11894 1 1 53 PRO C C -6.171 -6.620 3.970 1.00 . A A . 53 PRO C 1 1
8 11895 1 1 53 PRO CA C -6.486 -6.255 2.523 1.00 . A A . 53 PRO CA 1 1
8 11896 1 1 53 PRO CB C -7.501 -7.237 1.932 1.00 . A A . 53 PRO CB 1 1
8 11897 1 1 53 PRO CD C -5.467 -7.532 0.711 1.00 . A A . 53 PRO CD 1 1
8 11898 1 1 53 PRO CG C -6.675 -8.261 1.232 1.00 . A A . 53 PRO CG 1 1
8 11899 1 1 53 PRO HA H -6.887 -5.253 2.484 1.00 . A A . 53 PRO HA 1 1
8 11900 1 1 53 PRO HB2 H -8.085 -7.677 2.729 1.00 . A A . 53 PRO HB2 1 1
8 11901 1 1 53 PRO HB3 H -8.152 -6.718 1.246 1.00 . A A . 53 PRO HB3 1 1
8 11902 1 1 53 PRO HD2 H -4.598 -8.172 0.741 1.00 . A A . 53 PRO HD2 1 1
8 11903 1 1 53 PRO HD3 H -5.644 -7.179 -0.294 1.00 . A A . 53 PRO HD3 1 1
8 11904 1 1 53 PRO HG2 H -6.378 -9.031 1.926 1.00 . A A . 53 PRO HG2 1 1
8 11905 1 1 53 PRO HG3 H -7.237 -8.687 0.414 1.00 . A A . 53 PRO HG3 1 1
8 11906 1 1 53 PRO N N -5.321 -6.403 1.645 1.00 . A A . 53 PRO N 1 1
8 11907 1 1 53 PRO O O -6.753 -6.063 4.902 1.00 . A A . 53 PRO O 1 1
8 11908 1 1 54 THR C C -3.644 -7.221 5.986 1.00 . A A . 54 THR C 1 1
8 11909 1 1 54 THR CA C -4.856 -7.997 5.485 1.00 . A A . 54 THR CA 1 1
8 11910 1 1 54 THR CB C -4.533 -9.503 5.509 1.00 . A A . 54 THR CB 1 1
8 11911 1 1 54 THR CG2 C -5.704 -10.316 4.977 1.00 . A A . 54 THR CG2 1 1
8 11912 1 1 54 THR H H -4.820 -7.964 3.369 1.00 . A A . 54 THR H 1 1
8 11913 1 1 54 THR HA H -5.687 -7.818 6.152 1.00 . A A . 54 THR HA 1 1
8 11914 1 1 54 THR HB H -4.343 -9.799 6.531 1.00 . A A . 54 THR HB 1 1
8 11915 1 1 54 THR HG1 H -3.233 -10.714 4.653 1.00 . A A . 54 THR HG1 1 1
8 11916 1 1 54 THR HG21 H -5.331 -11.182 4.451 1.00 . A A . 54 THR HG21 1 1
8 11917 1 1 54 THR HG22 H -6.286 -9.708 4.301 1.00 . A A . 54 THR HG22 1 1
8 11918 1 1 54 THR HG23 H -6.324 -10.634 5.800 1.00 . A A . 54 THR HG23 1 1
8 11919 1 1 54 THR N N -5.247 -7.558 4.152 1.00 . A A . 54 THR N 1 1
8 11920 1 1 54 THR O O -3.237 -7.361 7.139 1.00 . A A . 54 THR O 1 1
8 11921 1 1 54 THR OG1 O -3.366 -9.766 4.722 1.00 . A A . 54 THR OG1 1 1
8 11922 1 1 55 GLY C C -2.255 -4.483 6.434 1.00 . A A . 55 GLY C 1 1
8 11923 1 1 55 GLY CA C -1.909 -5.613 5.484 1.00 . A A . 55 GLY CA 1 1
8 11924 1 1 55 GLY H H -3.437 -6.329 4.205 1.00 . A A . 55 GLY H 1 1
8 11925 1 1 55 GLY HA2 H -1.186 -6.260 5.959 1.00 . A A . 55 GLY HA2 1 1
8 11926 1 1 55 GLY HA3 H -1.469 -5.195 4.591 1.00 . A A . 55 GLY HA3 1 1
8 11927 1 1 55 GLY N N -3.069 -6.400 5.111 1.00 . A A . 55 GLY N 1 1
8 11928 1 1 55 GLY O O -3.368 -3.959 6.406 1.00 . A A . 55 GLY O 1 1
8 11929 1 1 56 ALA C C -2.282 -1.878 7.613 1.00 . A A . 56 ALA C 1 1
8 11930 1 1 56 ALA CA C -1.509 -3.033 8.240 1.00 . A A . 56 ALA CA 1 1
8 11931 1 1 56 ALA CB C -0.175 -2.544 8.784 1.00 . A A . 56 ALA CB 1 1
8 11932 1 1 56 ALA H H -0.433 -4.564 7.252 1.00 . A A . 56 ALA H 1 1
8 11933 1 1 56 ALA HA H -2.082 -3.431 9.065 1.00 . A A . 56 ALA HA 1 1
8 11934 1 1 56 ALA HB1 H 0.438 -2.192 7.967 1.00 . A A . 56 ALA HB1 1 1
8 11935 1 1 56 ALA HB2 H -0.345 -1.737 9.481 1.00 . A A . 56 ALA HB2 1 1
8 11936 1 1 56 ALA HB3 H 0.328 -3.356 9.287 1.00 . A A . 56 ALA HB3 1 1
8 11937 1 1 56 ALA N N -1.300 -4.108 7.278 1.00 . A A . 56 ALA N 1 1
8 11938 1 1 56 ALA O O -3.043 -1.188 8.290 1.00 . A A . 56 ALA O 1 1
8 11939 1 1 57 ALA C C -4.204 -0.983 5.280 1.00 . A A . 57 ALA C 1 1
8 11940 1 1 57 ALA CA C -2.761 -0.602 5.596 1.00 . A A . 57 ALA CA 1 1
8 11941 1 1 57 ALA CB C -2.010 -0.265 4.317 1.00 . A A . 57 ALA CB 1 1
8 11942 1 1 57 ALA H H -1.463 -2.257 5.829 1.00 . A A . 57 ALA H 1 1
8 11943 1 1 57 ALA HA H -2.761 0.275 6.227 1.00 . A A . 57 ALA HA 1 1
8 11944 1 1 57 ALA HB1 H -2.716 -0.125 3.512 1.00 . A A . 57 ALA HB1 1 1
8 11945 1 1 57 ALA HB2 H -1.443 0.642 4.461 1.00 . A A . 57 ALA HB2 1 1
8 11946 1 1 57 ALA HB3 H -1.338 -1.074 4.071 1.00 . A A . 57 ALA HB3 1 1
8 11947 1 1 57 ALA N N -2.081 -1.673 6.315 1.00 . A A . 57 ALA N 1 1
8 11948 1 1 57 ALA O O -5.143 -0.372 5.788 1.00 . A A . 57 ALA O 1 1
8 11949 1 1 58 GLY C C -6.656 -2.463 5.246 1.00 . A A . 58 GLY C 1 1
8 11950 1 1 58 GLY CA C -5.704 -2.440 4.066 1.00 . A A . 58 GLY CA 1 1
8 11951 1 1 58 GLY H H -3.586 -2.447 4.062 1.00 . A A . 58 GLY H 1 1
8 11952 1 1 58 GLY HA2 H -6.097 -1.774 3.313 1.00 . A A . 58 GLY HA2 1 1
8 11953 1 1 58 GLY HA3 H -5.637 -3.436 3.653 1.00 . A A . 58 GLY HA3 1 1
8 11954 1 1 58 GLY N N -4.372 -1.996 4.436 1.00 . A A . 58 GLY N 1 1
8 11955 1 1 58 GLY O O -7.847 -2.191 5.096 1.00 . A A . 58 GLY O 1 1
8 11956 1 1 59 ARG C C -6.950 -1.505 8.349 1.00 . A A . 59 ARG C 1 1
8 11957 1 1 59 ARG CA C -6.943 -2.851 7.631 1.00 . A A . 59 ARG CA 1 1
8 11958 1 1 59 ARG CB C -6.417 -3.939 8.570 1.00 . A A . 59 ARG CB 1 1
8 11959 1 1 59 ARG CD C -4.283 -5.068 9.265 1.00 . A A . 59 ARG CD 1 1
8 11960 1 1 59 ARG CG C -4.967 -3.741 8.980 1.00 . A A . 59 ARG CG 1 1
8 11961 1 1 59 ARG CZ C -3.495 -6.310 11.236 1.00 . A A . 59 ARG CZ 1 1
8 11962 1 1 59 ARG H H -5.174 -2.997 6.478 1.00 . A A . 59 ARG H 1 1
8 11963 1 1 59 ARG HA H -7.953 -3.096 7.340 1.00 . A A . 59 ARG HA 1 1
8 11964 1 1 59 ARG HB2 H -7.023 -3.950 9.464 1.00 . A A . 59 ARG HB2 1 1
8 11965 1 1 59 ARG HB3 H -6.502 -4.895 8.076 1.00 . A A . 59 ARG HB3 1 1
8 11966 1 1 59 ARG HD2 H -4.803 -5.848 8.729 1.00 . A A . 59 ARG HD2 1 1
8 11967 1 1 59 ARG HD3 H -3.262 -5.013 8.918 1.00 . A A . 59 ARG HD3 1 1
8 11968 1 1 59 ARG HE H -4.902 -4.896 11.266 1.00 . A A . 59 ARG HE 1 1
8 11969 1 1 59 ARG HG2 H -4.441 -3.242 8.180 1.00 . A A . 59 ARG HG2 1 1
8 11970 1 1 59 ARG HG3 H -4.935 -3.130 9.870 1.00 . A A . 59 ARG HG3 1 1
8 11971 1 1 59 ARG HH11 H -2.600 -6.818 9.497 1.00 . A A . 59 ARG HH11 1 1
8 11972 1 1 59 ARG HH12 H -2.054 -7.685 10.894 1.00 . A A . 59 ARG HH12 1 1
8 11973 1 1 59 ARG HH21 H -4.192 -6.031 13.113 1.00 . A A . 59 ARG HH21 1 1
8 11974 1 1 59 ARG HH22 H -2.961 -7.238 12.950 1.00 . A A . 59 ARG HH22 1 1
8 11975 1 1 59 ARG N N -6.130 -2.790 6.422 1.00 . A A . 59 ARG N 1 1
8 11976 1 1 59 ARG NE N -4.283 -5.390 10.689 1.00 . A A . 59 ARG NE 1 1
8 11977 1 1 59 ARG NH1 N -2.648 -6.994 10.480 1.00 . A A . 59 ARG NH1 1 1
8 11978 1 1 59 ARG NH2 N -3.554 -6.545 12.540 1.00 . A A . 59 ARG NH2 1 1
8 11979 1 1 59 ARG O O -7.867 -1.203 9.114 1.00 . A A . 59 ARG O 1 1
8 11980 1 1 60 ASP C C -7.086 1.426 8.507 1.00 . A A . 60 ASP C 1 1
8 11981 1 1 60 ASP CA C -5.812 0.614 8.719 1.00 . A A . 60 ASP CA 1 1
8 11982 1 1 60 ASP CB C -4.610 1.371 8.150 1.00 . A A . 60 ASP CB 1 1
8 11983 1 1 60 ASP CG C -4.577 2.820 8.592 1.00 . A A . 60 ASP CG 1 1
8 11984 1 1 60 ASP H H -5.224 -0.997 7.478 1.00 . A A . 60 ASP H 1 1
8 11985 1 1 60 ASP HA H -5.665 0.469 9.779 1.00 . A A . 60 ASP HA 1 1
8 11986 1 1 60 ASP HB2 H -3.701 0.891 8.483 1.00 . A A . 60 ASP HB2 1 1
8 11987 1 1 60 ASP HB3 H -4.653 1.342 7.071 1.00 . A A . 60 ASP HB3 1 1
8 11988 1 1 60 ASP N N -5.923 -0.700 8.097 1.00 . A A . 60 ASP N 1 1
8 11989 1 1 60 ASP O O -7.668 1.945 9.458 1.00 . A A . 60 ASP O 1 1
8 11990 1 1 60 ASP OD1 O -5.033 3.109 9.718 1.00 . A A . 60 ASP OD1 1 1
8 11991 1 1 60 ASP OD2 O -4.094 3.667 7.811 1.00 . A A . 60 ASP OD2 1 1
8 11992 1 1 61 GLY C C -8.411 3.610 6.273 1.00 . A A . 61 GLY C 1 1
8 11993 1 1 61 GLY CA C -8.714 2.282 6.938 1.00 . A A . 61 GLY CA 1 1
8 11994 1 1 61 GLY H H -7.008 1.095 6.534 1.00 . A A . 61 GLY H 1 1
8 11995 1 1 61 GLY HA2 H -9.331 1.692 6.276 1.00 . A A . 61 GLY HA2 1 1
8 11996 1 1 61 GLY HA3 H -9.259 2.466 7.852 1.00 . A A . 61 GLY HA3 1 1
8 11997 1 1 61 GLY N N -7.513 1.531 7.252 1.00 . A A . 61 GLY N 1 1
8 11998 1 1 61 GLY O O -9.318 4.303 5.813 1.00 . A A . 61 GLY O 1 1
8 11999 1 1 62 ARG C C -5.850 4.965 4.380 1.00 . A A . 62 ARG C 1 1
8 12000 1 1 62 ARG CA C -6.711 5.222 5.613 1.00 . A A . 62 ARG CA 1 1
8 12001 1 1 62 ARG CB C -5.936 6.070 6.623 1.00 . A A . 62 ARG CB 1 1
8 12002 1 1 62 ARG CD C -7.669 6.984 8.197 1.00 . A A . 62 ARG CD 1 1
8 12003 1 1 62 ARG CG C -6.508 6.016 8.030 1.00 . A A . 62 ARG CG 1 1
8 12004 1 1 62 ARG CZ C -9.738 7.535 6.989 1.00 . A A . 62 ARG CZ 1 1
8 12005 1 1 62 ARG H H -6.454 3.371 6.608 1.00 . A A . 62 ARG H 1 1
8 12006 1 1 62 ARG HA H -7.599 5.758 5.313 1.00 . A A . 62 ARG HA 1 1
8 12007 1 1 62 ARG HB2 H -4.914 5.721 6.660 1.00 . A A . 62 ARG HB2 1 1
8 12008 1 1 62 ARG HB3 H -5.945 7.098 6.293 1.00 . A A . 62 ARG HB3 1 1
8 12009 1 1 62 ARG HD2 H -8.023 6.929 9.215 1.00 . A A . 62 ARG HD2 1 1
8 12010 1 1 62 ARG HD3 H -7.319 7.984 7.991 1.00 . A A . 62 ARG HD3 1 1
8 12011 1 1 62 ARG HE H -8.798 5.778 6.897 1.00 . A A . 62 ARG HE 1 1
8 12012 1 1 62 ARG HG2 H -6.858 5.014 8.229 1.00 . A A . 62 ARG HG2 1 1
8 12013 1 1 62 ARG HG3 H -5.731 6.275 8.734 1.00 . A A . 62 ARG HG3 1 1
8 12014 1 1 62 ARG HH11 H -9.000 9.026 8.135 1.00 . A A . 62 ARG HH11 1 1
8 12015 1 1 62 ARG HH12 H -10.459 9.401 7.278 1.00 . A A . 62 ARG HH12 1 1
8 12016 1 1 62 ARG HH21 H -10.718 6.260 5.764 1.00 . A A . 62 ARG HH21 1 1
8 12017 1 1 62 ARG HH22 H -11.435 7.827 5.930 1.00 . A A . 62 ARG HH22 1 1
8 12018 1 1 62 ARG N N -7.132 3.966 6.224 1.00 . A A . 62 ARG N 1 1
8 12019 1 1 62 ARG NE N -8.774 6.673 7.294 1.00 . A A . 62 ARG NE 1 1
8 12020 1 1 62 ARG NH1 N -9.732 8.754 7.510 1.00 . A A . 62 ARG NH1 1 1
8 12021 1 1 62 ARG NH2 N -10.710 7.178 6.159 1.00 . A A . 62 ARG NH2 1 1
8 12022 1 1 62 ARG O O -6.078 5.547 3.318 1.00 . A A . 62 ARG O 1 1
8 12023 1 1 63 LEU C C -4.706 3.004 2.329 1.00 . A A . 63 LEU C 1 1
8 12024 1 1 63 LEU CA C -3.963 3.759 3.427 1.00 . A A . 63 LEU CA 1 1
8 12025 1 1 63 LEU CB C -2.790 2.919 3.935 1.00 . A A . 63 LEU CB 1 1
8 12026 1 1 63 LEU CD1 C -1.747 2.842 1.657 1.00 . A A . 63 LEU CD1 1 1
8 12027 1 1 63 LEU CD2 C -0.827 4.384 3.398 1.00 . A A . 63 LEU CD2 1 1
8 12028 1 1 63 LEU CG C -1.487 3.037 3.143 1.00 . A A . 63 LEU CG 1 1
8 12029 1 1 63 LEU H H -4.727 3.662 5.398 1.00 . A A . 63 LEU H 1 1
8 12030 1 1 63 LEU HA H -3.583 4.683 3.017 1.00 . A A . 63 LEU HA 1 1
8 12031 1 1 63 LEU HB2 H -2.586 3.217 4.952 1.00 . A A . 63 LEU HB2 1 1
8 12032 1 1 63 LEU HB3 H -3.095 1.883 3.920 1.00 . A A . 63 LEU HB3 1 1
8 12033 1 1 63 LEU HD11 H -0.839 2.514 1.173 1.00 . A A . 63 LEU HD11 1 1
8 12034 1 1 63 LEU HD12 H -2.069 3.777 1.222 1.00 . A A . 63 LEU HD12 1 1
8 12035 1 1 63 LEU HD13 H -2.517 2.098 1.521 1.00 . A A . 63 LEU HD13 1 1
8 12036 1 1 63 LEU HD21 H -0.781 4.943 2.475 1.00 . A A . 63 LEU HD21 1 1
8 12037 1 1 63 LEU HD22 H 0.173 4.229 3.776 1.00 . A A . 63 LEU HD22 1 1
8 12038 1 1 63 LEU HD23 H -1.405 4.936 4.125 1.00 . A A . 63 LEU HD23 1 1
8 12039 1 1 63 LEU HG H -0.805 2.263 3.466 1.00 . A A . 63 LEU HG 1 1
8 12040 1 1 63 LEU N N -4.860 4.093 4.528 1.00 . A A . 63 LEU N 1 1
8 12041 1 1 63 LEU O O -5.416 2.036 2.600 1.00 . A A . 63 LEU O 1 1
8 12042 1 1 64 ARG C C -4.500 3.204 -1.355 1.00 . A A . 64 ARG C 1 1
8 12043 1 1 64 ARG CA C -5.189 2.818 -0.049 1.00 . A A . 64 ARG CA 1 1
8 12044 1 1 64 ARG CB C -6.665 3.214 -0.102 1.00 . A A . 64 ARG CB 1 1
8 12045 1 1 64 ARG CD C -6.809 5.332 -1.447 1.00 . A A . 64 ARG CD 1 1
8 12046 1 1 64 ARG CG C -6.895 4.716 -0.059 1.00 . A A . 64 ARG CG 1 1
8 12047 1 1 64 ARG CZ C -9.121 5.422 -2.279 1.00 . A A . 64 ARG CZ 1 1
8 12048 1 1 64 ARG H H -3.957 4.229 0.938 1.00 . A A . 64 ARG H 1 1
8 12049 1 1 64 ARG HA H -5.116 1.749 0.080 1.00 . A A . 64 ARG HA 1 1
8 12050 1 1 64 ARG HB2 H -7.096 2.832 -1.016 1.00 . A A . 64 ARG HB2 1 1
8 12051 1 1 64 ARG HB3 H -7.175 2.770 0.740 1.00 . A A . 64 ARG HB3 1 1
8 12052 1 1 64 ARG HD2 H -6.848 6.407 -1.352 1.00 . A A . 64 ARG HD2 1 1
8 12053 1 1 64 ARG HD3 H -5.870 5.044 -1.896 1.00 . A A . 64 ARG HD3 1 1
8 12054 1 1 64 ARG HE H -7.719 4.168 -2.942 1.00 . A A . 64 ARG HE 1 1
8 12055 1 1 64 ARG HG2 H -7.877 4.909 0.348 1.00 . A A . 64 ARG HG2 1 1
8 12056 1 1 64 ARG HG3 H -6.146 5.168 0.573 1.00 . A A . 64 ARG HG3 1 1
8 12057 1 1 64 ARG HH11 H -8.691 6.750 -0.819 1.00 . A A . 64 ARG HH11 1 1
8 12058 1 1 64 ARG HH12 H -10.317 6.803 -1.415 1.00 . A A . 64 ARG HH12 1 1
8 12059 1 1 64 ARG HH21 H -9.857 4.228 -3.735 1.00 . A A . 64 ARG HH21 1 1
8 12060 1 1 64 ARG HH22 H -10.979 5.367 -3.073 1.00 . A A . 64 ARG HH22 1 1
8 12061 1 1 64 ARG N N -4.535 3.452 1.090 1.00 . A A . 64 ARG N 1 1
8 12062 1 1 64 ARG NE N -7.903 4.893 -2.310 1.00 . A A . 64 ARG NE 1 1
8 12063 1 1 64 ARG NH1 N -9.399 6.405 -1.434 1.00 . A A . 64 ARG NH1 1 1
8 12064 1 1 64 ARG NH2 N -10.063 4.969 -3.096 1.00 . A A . 64 ARG NH2 1 1
8 12065 1 1 64 ARG O O -3.827 4.232 -1.434 1.00 . A A . 64 ARG O 1 1
8 12066 1 1 65 VAL C C -4.549 3.955 -4.258 1.00 . A A . 65 VAL C 1 1
8 12067 1 1 65 VAL CA C -4.071 2.628 -3.680 1.00 . A A . 65 VAL CA 1 1
8 12068 1 1 65 VAL CB C -4.394 1.500 -4.678 1.00 . A A . 65 VAL CB 1 1
8 12069 1 1 65 VAL CG1 C -3.872 1.847 -6.064 1.00 . A A . 65 VAL CG1 1 1
8 12070 1 1 65 VAL CG2 C -3.812 0.179 -4.195 1.00 . A A . 65 VAL CG2 1 1
8 12071 1 1 65 VAL H H -5.222 1.570 -2.253 1.00 . A A . 65 VAL H 1 1
8 12072 1 1 65 VAL HA H -2.999 2.668 -3.550 1.00 . A A . 65 VAL HA 1 1
8 12073 1 1 65 VAL HB H -5.467 1.396 -4.738 1.00 . A A . 65 VAL HB 1 1
8 12074 1 1 65 VAL HG11 H -3.286 2.753 -6.011 1.00 . A A . 65 VAL HG11 1 1
8 12075 1 1 65 VAL HG12 H -3.255 1.038 -6.430 1.00 . A A . 65 VAL HG12 1 1
8 12076 1 1 65 VAL HG13 H -4.705 1.997 -6.735 1.00 . A A . 65 VAL HG13 1 1
8 12077 1 1 65 VAL HG21 H -2.748 0.168 -4.377 1.00 . A A . 65 VAL HG21 1 1
8 12078 1 1 65 VAL HG22 H -3.998 0.069 -3.137 1.00 . A A . 65 VAL HG22 1 1
8 12079 1 1 65 VAL HG23 H -4.278 -0.636 -4.729 1.00 . A A . 65 VAL HG23 1 1
8 12080 1 1 65 VAL N N -4.674 2.373 -2.377 1.00 . A A . 65 VAL N 1 1
8 12081 1 1 65 VAL O O -5.685 4.071 -4.715 1.00 . A A . 65 VAL O 1 1
8 12082 1 1 66 GLY C C -3.362 7.390 -3.994 1.00 . A A . 66 GLY C 1 1
8 12083 1 1 66 GLY CA C -4.024 6.261 -4.760 1.00 . A A . 66 GLY CA 1 1
8 12084 1 1 66 GLY H H -2.780 4.803 -3.858 1.00 . A A . 66 GLY H 1 1
8 12085 1 1 66 GLY HA2 H -3.720 6.315 -5.794 1.00 . A A . 66 GLY HA2 1 1
8 12086 1 1 66 GLY HA3 H -5.096 6.383 -4.703 1.00 . A A . 66 GLY HA3 1 1
8 12087 1 1 66 GLY N N -3.673 4.954 -4.235 1.00 . A A . 66 GLY N 1 1
8 12088 1 1 66 GLY O O -3.318 8.527 -4.466 1.00 . A A . 66 GLY O 1 1
8 12089 1 1 67 LEU C C -0.719 8.222 -2.363 1.00 . A A . 67 LEU C 1 1
8 12090 1 1 67 LEU CA C -2.187 8.076 -1.976 1.00 . A A . 67 LEU CA 1 1
8 12091 1 1 67 LEU CB C -2.301 7.692 -0.500 1.00 . A A . 67 LEU CB 1 1
8 12092 1 1 67 LEU CD1 C -3.728 6.920 1.411 1.00 . A A . 67 LEU CD1 1 1
8 12093 1 1 67 LEU CD2 C -4.282 9.050 0.221 1.00 . A A . 67 LEU CD2 1 1
8 12094 1 1 67 LEU CG C -3.718 7.644 0.073 1.00 . A A . 67 LEU CG 1 1
8 12095 1 1 67 LEU H H -2.914 6.155 -2.487 1.00 . A A . 67 LEU H 1 1
8 12096 1 1 67 LEU HA H -2.684 9.021 -2.134 1.00 . A A . 67 LEU HA 1 1
8 12097 1 1 67 LEU HB2 H -1.862 6.714 -0.377 1.00 . A A . 67 LEU HB2 1 1
8 12098 1 1 67 LEU HB3 H -1.736 8.413 0.073 1.00 . A A . 67 LEU HB3 1 1
8 12099 1 1 67 LEU HD11 H -3.302 7.559 2.169 1.00 . A A . 67 LEU HD11 1 1
8 12100 1 1 67 LEU HD12 H -3.146 6.014 1.334 1.00 . A A . 67 LEU HD12 1 1
8 12101 1 1 67 LEU HD13 H -4.745 6.672 1.678 1.00 . A A . 67 LEU HD13 1 1
8 12102 1 1 67 LEU HD21 H -5.242 9.105 -0.269 1.00 . A A . 67 LEU HD21 1 1
8 12103 1 1 67 LEU HD22 H -3.604 9.759 -0.233 1.00 . A A . 67 LEU HD22 1 1
8 12104 1 1 67 LEU HD23 H -4.398 9.282 1.269 1.00 . A A . 67 LEU HD23 1 1
8 12105 1 1 67 LEU HG H -4.356 7.097 -0.607 1.00 . A A . 67 LEU HG 1 1
8 12106 1 1 67 LEU N N -2.848 7.078 -2.810 1.00 . A A . 67 LEU N 1 1
8 12107 1 1 67 LEU O O -0.013 7.230 -2.546 1.00 . A A . 67 LEU O 1 1
8 12108 1 1 68 ARG C C 2.023 9.703 -1.619 1.00 . A A . 68 ARG C 1 1
8 12109 1 1 68 ARG CA C 1.119 9.742 -2.848 1.00 . A A . 68 ARG CA 1 1
8 12110 1 1 68 ARG CB C 1.227 11.107 -3.530 1.00 . A A . 68 ARG CB 1 1
8 12111 1 1 68 ARG CD C 2.722 12.873 -4.511 1.00 . A A . 68 ARG CD 1 1
8 12112 1 1 68 ARG CG C 2.632 11.443 -4.001 1.00 . A A . 68 ARG CG 1 1
8 12113 1 1 68 ARG CZ C 4.355 14.343 -5.613 1.00 . A A . 68 ARG CZ 1 1
8 12114 1 1 68 ARG H H -0.876 10.215 -2.325 1.00 . A A . 68 ARG H 1 1
8 12115 1 1 68 ARG HA H 1.440 8.977 -3.540 1.00 . A A . 68 ARG HA 1 1
8 12116 1 1 68 ARG HB2 H 0.571 11.120 -4.388 1.00 . A A . 68 ARG HB2 1 1
8 12117 1 1 68 ARG HB3 H 0.912 11.869 -2.834 1.00 . A A . 68 ARG HB3 1 1
8 12118 1 1 68 ARG HD2 H 1.949 13.027 -5.249 1.00 . A A . 68 ARG HD2 1 1
8 12119 1 1 68 ARG HD3 H 2.567 13.547 -3.682 1.00 . A A . 68 ARG HD3 1 1
8 12120 1 1 68 ARG HE H 4.672 12.427 -5.158 1.00 . A A . 68 ARG HE 1 1
8 12121 1 1 68 ARG HG2 H 3.317 11.324 -3.175 1.00 . A A . 68 ARG HG2 1 1
8 12122 1 1 68 ARG HG3 H 2.906 10.768 -4.798 1.00 . A A . 68 ARG HG3 1 1
8 12123 1 1 68 ARG HH11 H 2.589 15.217 -5.168 1.00 . A A . 68 ARG HH11 1 1
8 12124 1 1 68 ARG HH12 H 3.749 16.243 -5.944 1.00 . A A . 68 ARG HH12 1 1
8 12125 1 1 68 ARG HH21 H 6.208 13.768 -6.181 1.00 . A A . 68 ARG HH21 1 1
8 12126 1 1 68 ARG HH22 H 5.807 15.417 -6.521 1.00 . A A . 68 ARG HH22 1 1
8 12127 1 1 68 ARG N N -0.265 9.466 -2.484 1.00 . A A . 68 ARG N 1 1
8 12128 1 1 68 ARG NE N 4.020 13.157 -5.118 1.00 . A A . 68 ARG NE 1 1
8 12129 1 1 68 ARG NH1 N 3.494 15.350 -5.572 1.00 . A A . 68 ARG NH1 1 1
8 12130 1 1 68 ARG NH2 N 5.555 14.525 -6.149 1.00 . A A . 68 ARG NH2 1 1
8 12131 1 1 68 ARG O O 1.815 10.447 -0.659 1.00 . A A . 68 ARG O 1 1
8 12132 1 1 69 LEU C C 4.864 9.919 -0.439 1.00 . A A . 69 LEU C 1 1
8 12133 1 1 69 LEU CA C 3.960 8.695 -0.544 1.00 . A A . 69 LEU CA 1 1
8 12134 1 1 69 LEU CB C 4.809 7.434 -0.718 1.00 . A A . 69 LEU CB 1 1
8 12135 1 1 69 LEU CD1 C 4.747 6.269 1.501 1.00 . A A . 69 LEU CD1 1 1
8 12136 1 1 69 LEU CD2 C 2.822 6.044 -0.080 1.00 . A A . 69 LEU CD2 1 1
8 12137 1 1 69 LEU CG C 4.332 6.194 0.040 1.00 . A A . 69 LEU CG 1 1
8 12138 1 1 69 LEU H H 3.139 8.266 -2.446 1.00 . A A . 69 LEU H 1 1
8 12139 1 1 69 LEU HA H 3.384 8.609 0.366 1.00 . A A . 69 LEU HA 1 1
8 12140 1 1 69 LEU HB2 H 4.828 7.192 -1.769 1.00 . A A . 69 LEU HB2 1 1
8 12141 1 1 69 LEU HB3 H 5.811 7.662 -0.383 1.00 . A A . 69 LEU HB3 1 1
8 12142 1 1 69 LEU HD11 H 5.688 5.756 1.634 1.00 . A A . 69 LEU HD11 1 1
8 12143 1 1 69 LEU HD12 H 3.992 5.801 2.114 1.00 . A A . 69 LEU HD12 1 1
8 12144 1 1 69 LEU HD13 H 4.857 7.303 1.792 1.00 . A A . 69 LEU HD13 1 1
8 12145 1 1 69 LEU HD21 H 2.594 5.179 -0.685 1.00 . A A . 69 LEU HD21 1 1
8 12146 1 1 69 LEU HD22 H 2.408 6.927 -0.545 1.00 . A A . 69 LEU HD22 1 1
8 12147 1 1 69 LEU HD23 H 2.394 5.919 0.903 1.00 . A A . 69 LEU HD23 1 1
8 12148 1 1 69 LEU HG H 4.791 5.317 -0.393 1.00 . A A . 69 LEU HG 1 1
8 12149 1 1 69 LEU N N 3.025 8.832 -1.655 1.00 . A A . 69 LEU N 1 1
8 12150 1 1 69 LEU O O 5.652 10.201 -1.342 1.00 . A A . 69 LEU O 1 1
8 12151 1 1 70 LEU C C 6.773 11.515 1.751 1.00 . A A . 70 LEU C 1 1
8 12152 1 1 70 LEU CA C 5.553 11.836 0.894 1.00 . A A . 70 LEU CA 1 1
8 12153 1 1 70 LEU CB C 4.715 12.924 1.567 1.00 . A A . 70 LEU CB 1 1
8 12154 1 1 70 LEU CD1 C 2.858 14.607 1.500 1.00 . A A . 70 LEU CD1 1 1
8 12155 1 1 70 LEU CD2 C 4.215 14.164 -0.554 1.00 . A A . 70 LEU CD2 1 1
8 12156 1 1 70 LEU CG C 3.620 13.556 0.707 1.00 . A A . 70 LEU CG 1 1
8 12157 1 1 70 LEU H H 4.100 10.368 1.353 1.00 . A A . 70 LEU H 1 1
8 12158 1 1 70 LEU HA H 5.889 12.195 -0.068 1.00 . A A . 70 LEU HA 1 1
8 12159 1 1 70 LEU HB2 H 4.244 12.489 2.435 1.00 . A A . 70 LEU HB2 1 1
8 12160 1 1 70 LEU HB3 H 5.386 13.711 1.880 1.00 . A A . 70 LEU HB3 1 1
8 12161 1 1 70 LEU HD11 H 2.733 15.492 0.896 1.00 . A A . 70 LEU HD11 1 1
8 12162 1 1 70 LEU HD12 H 3.412 14.855 2.393 1.00 . A A . 70 LEU HD12 1 1
8 12163 1 1 70 LEU HD13 H 1.889 14.217 1.775 1.00 . A A . 70 LEU HD13 1 1
8 12164 1 1 70 LEU HD21 H 5.023 14.830 -0.285 1.00 . A A . 70 LEU HD21 1 1
8 12165 1 1 70 LEU HD22 H 3.453 14.719 -1.081 1.00 . A A . 70 LEU HD22 1 1
8 12166 1 1 70 LEU HD23 H 4.594 13.377 -1.189 1.00 . A A . 70 LEU HD23 1 1
8 12167 1 1 70 LEU HG H 2.917 12.789 0.410 1.00 . A A . 70 LEU HG 1 1
8 12168 1 1 70 LEU N N 4.745 10.642 0.669 1.00 . A A . 70 LEU N 1 1
8 12169 1 1 70 LEU O O 7.898 11.876 1.407 1.00 . A A . 70 LEU O 1 1
8 12170 1 1 71 GLU C C 7.248 9.229 4.593 1.00 . A A . 71 GLU C 1 1
8 12171 1 1 71 GLU CA C 7.623 10.460 3.773 1.00 . A A . 71 GLU CA 1 1
8 12172 1 1 71 GLU CB C 7.959 11.625 4.707 1.00 . A A . 71 GLU CB 1 1
8 12173 1 1 71 GLU CD C 8.959 13.938 4.879 1.00 . A A . 71 GLU CD 1 1
8 12174 1 1 71 GLU CG C 8.306 12.911 3.975 1.00 . A A . 71 GLU CG 1 1
8 12175 1 1 71 GLU H H 5.623 10.572 3.088 1.00 . A A . 71 GLU H 1 1
8 12176 1 1 71 GLU HA H 8.491 10.228 3.175 1.00 . A A . 71 GLU HA 1 1
8 12177 1 1 71 GLU HB2 H 7.109 11.816 5.345 1.00 . A A . 71 GLU HB2 1 1
8 12178 1 1 71 GLU HB3 H 8.803 11.346 5.320 1.00 . A A . 71 GLU HB3 1 1
8 12179 1 1 71 GLU HG2 H 8.986 12.679 3.169 1.00 . A A . 71 GLU HG2 1 1
8 12180 1 1 71 GLU HG3 H 7.399 13.334 3.569 1.00 . A A . 71 GLU HG3 1 1
8 12181 1 1 71 GLU N N 6.542 10.831 2.868 1.00 . A A . 71 GLU N 1 1
8 12182 1 1 71 GLU O O 6.101 9.075 5.013 1.00 . A A . 71 GLU O 1 1
8 12183 1 1 71 GLU OE1 O 8.366 14.266 5.928 1.00 . A A . 71 GLU OE1 1 1
8 12184 1 1 71 GLU OE2 O 10.061 14.415 4.537 1.00 . A A . 71 GLU OE2 1 1
8 12185 1 1 72 VAL C C 8.869 7.106 6.835 1.00 . A A . 72 VAL C 1 1
8 12186 1 1 72 VAL CA C 7.996 7.136 5.585 1.00 . A A . 72 VAL CA 1 1
8 12187 1 1 72 VAL CB C 8.281 5.879 4.743 1.00 . A A . 72 VAL CB 1 1
8 12188 1 1 72 VAL CG1 C 8.058 4.621 5.569 1.00 . A A . 72 VAL CG1 1 1
8 12189 1 1 72 VAL CG2 C 7.413 5.867 3.494 1.00 . A A . 72 VAL CG2 1 1
8 12190 1 1 72 VAL H H 9.116 8.531 4.455 1.00 . A A . 72 VAL H 1 1
8 12191 1 1 72 VAL HA H 6.958 7.117 5.883 1.00 . A A . 72 VAL HA 1 1
8 12192 1 1 72 VAL HB H 9.316 5.902 4.436 1.00 . A A . 72 VAL HB 1 1
8 12193 1 1 72 VAL HG11 H 7.139 4.145 5.258 1.00 . A A . 72 VAL HG11 1 1
8 12194 1 1 72 VAL HG12 H 8.885 3.942 5.421 1.00 . A A . 72 VAL HG12 1 1
8 12195 1 1 72 VAL HG13 H 7.990 4.884 6.614 1.00 . A A . 72 VAL HG13 1 1
8 12196 1 1 72 VAL HG21 H 8.008 5.563 2.646 1.00 . A A . 72 VAL HG21 1 1
8 12197 1 1 72 VAL HG22 H 6.597 5.172 3.628 1.00 . A A . 72 VAL HG22 1 1
8 12198 1 1 72 VAL HG23 H 7.017 6.856 3.321 1.00 . A A . 72 VAL HG23 1 1
8 12199 1 1 72 VAL N N 8.223 8.354 4.816 1.00 . A A . 72 VAL N 1 1
8 12200 1 1 72 VAL O O 10.083 6.924 6.753 1.00 . A A . 72 VAL O 1 1
8 12201 1 1 73 ASN C C 9.916 8.463 9.352 1.00 . A A . 73 ASN C 1 1
8 12202 1 1 73 ASN CA C 8.960 7.277 9.262 1.00 . A A . 73 ASN CA 1 1
8 12203 1 1 73 ASN CB C 9.737 5.969 9.424 1.00 . A A . 73 ASN CB 1 1
8 12204 1 1 73 ASN CG C 8.957 4.926 10.202 1.00 . A A . 73 ASN CG 1 1
8 12205 1 1 73 ASN H H 7.271 7.424 7.995 1.00 . A A . 73 ASN H 1 1
8 12206 1 1 73 ASN HA H 8.233 7.355 10.055 1.00 . A A . 73 ASN HA 1 1
8 12207 1 1 73 ASN HB2 H 9.961 5.566 8.447 1.00 . A A . 73 ASN HB2 1 1
8 12208 1 1 73 ASN HB3 H 10.660 6.167 9.948 1.00 . A A . 73 ASN HB3 1 1
8 12209 1 1 73 ASN HD21 H 10.079 3.476 9.432 1.00 . A A . 73 ASN HD21 1 1
8 12210 1 1 73 ASN HD22 H 8.844 2.969 10.528 1.00 . A A . 73 ASN HD22 1 1
8 12211 1 1 73 ASN N N 8.241 7.284 7.993 1.00 . A A . 73 ASN N 1 1
8 12212 1 1 73 ASN ND2 N 9.331 3.663 10.038 1.00 . A A . 73 ASN ND2 1 1
8 12213 1 1 73 ASN O O 11.042 8.329 9.829 1.00 . A A . 73 ASN O 1 1
8 12214 1 1 73 ASN OD1 O 8.029 5.254 10.942 1.00 . A A . 73 ASN OD1 1 1
8 12215 1 1 74 GLN C C 11.502 10.680 8.030 1.00 . A A . 74 GLN C 1 1
8 12216 1 1 74 GLN CA C 10.272 10.831 8.919 1.00 . A A . 74 GLN CA 1 1
8 12217 1 1 74 GLN CB C 10.699 11.149 10.352 1.00 . A A . 74 GLN CB 1 1
8 12218 1 1 74 GLN CD C 9.803 11.257 12.712 1.00 . A A . 74 GLN CD 1 1
8 12219 1 1 74 GLN CG C 9.548 11.571 11.251 1.00 . A A . 74 GLN CG 1 1
8 12220 1 1 74 GLN H H 8.551 9.664 8.521 1.00 . A A . 74 GLN H 1 1
8 12221 1 1 74 GLN HA H 9.670 11.645 8.543 1.00 . A A . 74 GLN HA 1 1
8 12222 1 1 74 GLN HB2 H 11.160 10.272 10.781 1.00 . A A . 74 GLN HB2 1 1
8 12223 1 1 74 GLN HB3 H 11.422 11.952 10.330 1.00 . A A . 74 GLN HB3 1 1
8 12224 1 1 74 GLN HE21 H 8.486 9.770 12.648 1.00 . A A . 74 GLN HE21 1 1
8 12225 1 1 74 GLN HE22 H 9.258 10.024 14.172 1.00 . A A . 74 GLN HE22 1 1
8 12226 1 1 74 GLN HG2 H 9.399 12.636 11.148 1.00 . A A . 74 GLN HG2 1 1
8 12227 1 1 74 GLN HG3 H 8.655 11.052 10.937 1.00 . A A . 74 GLN HG3 1 1
8 12228 1 1 74 GLN N N 9.457 9.622 8.890 1.00 . A A . 74 GLN N 1 1
8 12229 1 1 74 GLN NE2 N 9.112 10.249 13.231 1.00 . A A . 74 GLN NE2 1 1
8 12230 1 1 74 GLN O O 12.575 11.193 8.348 1.00 . A A . 74 GLN O 1 1
8 12231 1 1 74 GLN OE1 O 10.612 11.914 13.368 1.00 . A A . 74 GLN OE1 1 1
8 12232 1 1 75 GLN C C 12.009 10.067 4.554 1.00 . A A . 75 GLN C 1 1
8 12233 1 1 75 GLN CA C 12.438 9.753 5.984 1.00 . A A . 75 GLN CA 1 1
8 12234 1 1 75 GLN CB C 12.931 8.308 6.075 1.00 . A A . 75 GLN CB 1 1
8 12235 1 1 75 GLN CD C 14.202 6.628 7.470 1.00 . A A . 75 GLN CD 1 1
8 12236 1 1 75 GLN CG C 13.390 7.908 7.468 1.00 . A A . 75 GLN CG 1 1
8 12237 1 1 75 GLN H H 10.460 9.588 6.719 1.00 . A A . 75 GLN H 1 1
8 12238 1 1 75 GLN HA H 13.243 10.416 6.259 1.00 . A A . 75 GLN HA 1 1
8 12239 1 1 75 GLN HB2 H 12.130 7.647 5.779 1.00 . A A . 75 GLN HB2 1 1
8 12240 1 1 75 GLN HB3 H 13.761 8.180 5.395 1.00 . A A . 75 GLN HB3 1 1
8 12241 1 1 75 GLN HE21 H 13.998 6.472 9.441 1.00 . A A . 75 GLN HE21 1 1
8 12242 1 1 75 GLN HE22 H 14.910 5.219 8.679 1.00 . A A . 75 GLN HE22 1 1
8 12243 1 1 75 GLN HG2 H 13.999 8.702 7.874 1.00 . A A . 75 GLN HG2 1 1
8 12244 1 1 75 GLN HG3 H 12.521 7.767 8.092 1.00 . A A . 75 GLN HG3 1 1
8 12245 1 1 75 GLN N N 11.339 9.972 6.917 1.00 . A A . 75 GLN N 1 1
8 12246 1 1 75 GLN NE2 N 14.390 6.047 8.649 1.00 . A A . 75 GLN NE2 1 1
8 12247 1 1 75 GLN O O 11.503 9.199 3.843 1.00 . A A . 75 GLN O 1 1
8 12248 1 1 75 GLN OE1 O 14.656 6.165 6.422 1.00 . A A . 75 GLN OE1 1 1
8 12249 1 1 76 SER C C 12.223 10.687 1.765 1.00 . A A . 76 SER C 1 1
8 12250 1 1 76 SER CA C 11.843 11.744 2.798 1.00 . A A . 76 SER CA 1 1
8 12251 1 1 76 SER CB C 12.524 13.071 2.459 1.00 . A A . 76 SER CB 1 1
8 12252 1 1 76 SER H H 12.620 11.960 4.756 1.00 . A A . 76 SER H 1 1
8 12253 1 1 76 SER HA H 10.773 11.882 2.777 1.00 . A A . 76 SER HA 1 1
8 12254 1 1 76 SER HB2 H 12.202 13.827 3.159 1.00 . A A . 76 SER HB2 1 1
8 12255 1 1 76 SER HB3 H 13.596 12.951 2.527 1.00 . A A . 76 SER HB3 1 1
8 12256 1 1 76 SER HG H 12.120 14.450 1.128 1.00 . A A . 76 SER HG 1 1
8 12257 1 1 76 SER N N 12.213 11.314 4.141 1.00 . A A . 76 SER N 1 1
8 12258 1 1 76 SER O O 13.361 10.218 1.729 1.00 . A A . 76 SER O 1 1
8 12259 1 1 76 SER OG O 12.194 13.493 1.147 1.00 . A A . 76 SER OG 1 1
8 12260 1 1 77 LEU C C 12.186 9.931 -1.318 1.00 . A A . 77 LEU C 1 1
8 12261 1 1 77 LEU CA C 11.493 9.314 -0.108 1.00 . A A . 77 LEU CA 1 1
8 12262 1 1 77 LEU CB C 10.169 8.677 -0.534 1.00 . A A . 77 LEU CB 1 1
8 12263 1 1 77 LEU CD1 C 8.330 7.065 0.019 1.00 . A A . 77 LEU CD1 1 1
8 12264 1 1 77 LEU CD2 C 10.223 7.395 1.620 1.00 . A A . 77 LEU CD2 1 1
8 12265 1 1 77 LEU CG C 9.328 8.063 0.586 1.00 . A A . 77 LEU CG 1 1
8 12266 1 1 77 LEU H H 10.375 10.724 1.005 1.00 . A A . 77 LEU H 1 1
8 12267 1 1 77 LEU HA H 12.133 8.550 0.308 1.00 . A A . 77 LEU HA 1 1
8 12268 1 1 77 LEU HB2 H 9.575 9.439 -1.013 1.00 . A A . 77 LEU HB2 1 1
8 12269 1 1 77 LEU HB3 H 10.393 7.896 -1.247 1.00 . A A . 77 LEU HB3 1 1
8 12270 1 1 77 LEU HD11 H 7.648 6.757 0.796 1.00 . A A . 77 LEU HD11 1 1
8 12271 1 1 77 LEU HD12 H 8.859 6.203 -0.360 1.00 . A A . 77 LEU HD12 1 1
8 12272 1 1 77 LEU HD13 H 7.776 7.528 -0.785 1.00 . A A . 77 LEU HD13 1 1
8 12273 1 1 77 LEU HD21 H 9.615 6.999 2.420 1.00 . A A . 77 LEU HD21 1 1
8 12274 1 1 77 LEU HD22 H 10.915 8.122 2.020 1.00 . A A . 77 LEU HD22 1 1
8 12275 1 1 77 LEU HD23 H 10.774 6.591 1.154 1.00 . A A . 77 LEU HD23 1 1
8 12276 1 1 77 LEU HG H 8.771 8.846 1.081 1.00 . A A . 77 LEU HG 1 1
8 12277 1 1 77 LEU N N 11.261 10.316 0.927 1.00 . A A . 77 LEU N 1 1
8 12278 1 1 77 LEU O O 12.325 9.291 -2.361 1.00 . A A . 77 LEU O 1 1
8 12279 1 1 78 LEU C C 14.785 11.515 -2.291 1.00 . A A . 78 LEU C 1 1
8 12280 1 1 78 LEU CA C 13.305 11.881 -2.252 1.00 . A A . 78 LEU CA 1 1
8 12281 1 1 78 LEU CB C 13.146 13.393 -2.083 1.00 . A A . 78 LEU CB 1 1
8 12282 1 1 78 LEU CD1 C 14.475 14.087 -4.091 1.00 . A A . 78 LEU CD1 1 1
8 12283 1 1 78 LEU CD2 C 11.999 13.781 -4.278 1.00 . A A . 78 LEU CD2 1 1
8 12284 1 1 78 LEU CG C 13.141 14.216 -3.371 1.00 . A A . 78 LEU CG 1 1
8 12285 1 1 78 LEU H H 12.483 11.635 -0.317 1.00 . A A . 78 LEU H 1 1
8 12286 1 1 78 LEU HA H 12.847 11.581 -3.183 1.00 . A A . 78 LEU HA 1 1
8 12287 1 1 78 LEU HB2 H 12.211 13.572 -1.573 1.00 . A A . 78 LEU HB2 1 1
8 12288 1 1 78 LEU HB3 H 13.962 13.743 -1.467 1.00 . A A . 78 LEU HB3 1 1
8 12289 1 1 78 LEU HD11 H 14.687 15.002 -4.622 1.00 . A A . 78 LEU HD11 1 1
8 12290 1 1 78 LEU HD12 H 14.427 13.267 -4.793 1.00 . A A . 78 LEU HD12 1 1
8 12291 1 1 78 LEU HD13 H 15.256 13.898 -3.370 1.00 . A A . 78 LEU HD13 1 1
8 12292 1 1 78 LEU HD21 H 12.195 12.787 -4.651 1.00 . A A . 78 LEU HD21 1 1
8 12293 1 1 78 LEU HD22 H 11.917 14.468 -5.108 1.00 . A A . 78 LEU HD22 1 1
8 12294 1 1 78 LEU HD23 H 11.076 13.781 -3.718 1.00 . A A . 78 LEU HD23 1 1
8 12295 1 1 78 LEU HG H 12.996 15.259 -3.124 1.00 . A A . 78 LEU HG 1 1
8 12296 1 1 78 LEU N N 12.623 11.177 -1.171 1.00 . A A . 78 LEU N 1 1
8 12297 1 1 78 LEU O O 15.442 11.430 -1.254 1.00 . A A . 78 LEU O 1 1
8 12298 1 1 79 GLY C C 16.913 9.455 -3.799 1.00 . A A . 79 GLY C 1 1
8 12299 1 1 79 GLY CA C 16.704 10.949 -3.648 1.00 . A A . 79 GLY CA 1 1
8 12300 1 1 79 GLY H H 14.733 11.383 -4.288 1.00 . A A . 79 GLY H 1 1
8 12301 1 1 79 GLY HA2 H 17.097 11.447 -4.523 1.00 . A A . 79 GLY HA2 1 1
8 12302 1 1 79 GLY HA3 H 17.246 11.290 -2.779 1.00 . A A . 79 GLY HA3 1 1
8 12303 1 1 79 GLY N N 15.305 11.301 -3.496 1.00 . A A . 79 GLY N 1 1
8 12304 1 1 79 GLY O O 17.826 9.016 -4.500 1.00 . A A . 79 GLY O 1 1
8 12305 1 1 80 LEU C C 15.368 6.668 -4.380 1.00 . A A . 80 LEU C 1 1
8 12306 1 1 80 LEU CA C 16.165 7.217 -3.201 1.00 . A A . 80 LEU CA 1 1
8 12307 1 1 80 LEU CB C 15.661 6.596 -1.897 1.00 . A A . 80 LEU CB 1 1
8 12308 1 1 80 LEU CD1 C 13.646 6.378 -0.423 1.00 . A A . 80 LEU CD1 1 1
8 12309 1 1 80 LEU CD2 C 15.103 8.404 -0.252 1.00 . A A . 80 LEU CD2 1 1
8 12310 1 1 80 LEU CG C 14.534 7.347 -1.188 1.00 . A A . 80 LEU CG 1 1
8 12311 1 1 80 LEU H H 15.361 9.079 -2.597 1.00 . A A . 80 LEU H 1 1
8 12312 1 1 80 LEU HA H 17.205 6.960 -3.335 1.00 . A A . 80 LEU HA 1 1
8 12313 1 1 80 LEU HB2 H 15.307 5.602 -2.120 1.00 . A A . 80 LEU HB2 1 1
8 12314 1 1 80 LEU HB3 H 16.499 6.534 -1.216 1.00 . A A . 80 LEU HB3 1 1
8 12315 1 1 80 LEU HD11 H 13.838 6.473 0.635 1.00 . A A . 80 LEU HD11 1 1
8 12316 1 1 80 LEU HD12 H 13.859 5.368 -0.739 1.00 . A A . 80 LEU HD12 1 1
8 12317 1 1 80 LEU HD13 H 12.609 6.606 -0.623 1.00 . A A . 80 LEU HD13 1 1
8 12318 1 1 80 LEU HD21 H 14.312 9.065 0.068 1.00 . A A . 80 LEU HD21 1 1
8 12319 1 1 80 LEU HD22 H 15.861 8.974 -0.771 1.00 . A A . 80 LEU HD22 1 1
8 12320 1 1 80 LEU HD23 H 15.541 7.923 0.610 1.00 . A A . 80 LEU HD23 1 1
8 12321 1 1 80 LEU HG H 13.923 7.848 -1.926 1.00 . A A . 80 LEU HG 1 1
8 12322 1 1 80 LEU N N 16.068 8.671 -3.139 1.00 . A A . 80 LEU N 1 1
8 12323 1 1 80 LEU O O 14.564 7.378 -4.985 1.00 . A A . 80 LEU O 1 1
8 12324 1 1 81 THR C C 13.850 3.768 -5.296 1.00 . A A . 81 THR C 1 1
8 12325 1 1 81 THR CA C 14.896 4.753 -5.806 1.00 . A A . 81 THR CA 1 1
8 12326 1 1 81 THR CB C 15.877 4.009 -6.732 1.00 . A A . 81 THR CB 1 1
8 12327 1 1 81 THR CG2 C 16.743 4.992 -7.505 1.00 . A A . 81 THR CG2 1 1
8 12328 1 1 81 THR H H 16.246 4.884 -4.181 1.00 . A A . 81 THR H 1 1
8 12329 1 1 81 THR HA H 14.402 5.521 -6.383 1.00 . A A . 81 THR HA 1 1
8 12330 1 1 81 THR HB H 15.307 3.421 -7.437 1.00 . A A . 81 THR HB 1 1
8 12331 1 1 81 THR HG1 H 16.234 2.846 -5.179 1.00 . A A . 81 THR HG1 1 1
8 12332 1 1 81 THR HG21 H 16.852 5.902 -6.934 1.00 . A A . 81 THR HG21 1 1
8 12333 1 1 81 THR HG22 H 16.276 5.215 -8.452 1.00 . A A . 81 THR HG22 1 1
8 12334 1 1 81 THR HG23 H 17.716 4.556 -7.676 1.00 . A A . 81 THR HG23 1 1
8 12335 1 1 81 THR N N 15.593 5.398 -4.701 1.00 . A A . 81 THR N 1 1
8 12336 1 1 81 THR O O 13.853 3.396 -4.122 1.00 . A A . 81 THR O 1 1
8 12337 1 1 81 THR OG1 O 16.710 3.135 -5.961 1.00 . A A . 81 THR OG1 1 1
8 12338 1 1 82 HIS C C 12.398 1.416 -4.773 1.00 . A A . 82 HIS C 1 1
8 12339 1 1 82 HIS CA C 11.904 2.404 -5.825 1.00 . A A . 82 HIS CA 1 1
8 12340 1 1 82 HIS CB C 11.421 1.649 -7.064 1.00 . A A . 82 HIS CB 1 1
8 12341 1 1 82 HIS CD2 C 8.869 1.977 -6.733 1.00 . A A . 82 HIS CD2 1 1
8 12342 1 1 82 HIS CE1 C 8.232 -0.091 -7.087 1.00 . A A . 82 HIS CE1 1 1
8 12343 1 1 82 HIS CG C 9.979 1.248 -6.996 1.00 . A A . 82 HIS CG 1 1
8 12344 1 1 82 HIS H H 13.006 3.680 -7.106 1.00 . A A . 82 HIS H 1 1
8 12345 1 1 82 HIS HA H 11.080 2.967 -5.414 1.00 . A A . 82 HIS HA 1 1
8 12346 1 1 82 HIS HB2 H 11.549 2.278 -7.933 1.00 . A A . 82 HIS HB2 1 1
8 12347 1 1 82 HIS HB3 H 12.010 0.752 -7.184 1.00 . A A . 82 HIS HB3 1 1
8 12348 1 1 82 HIS HD1 H 10.117 -0.809 -7.429 1.00 . A A . 82 HIS HD1 1 1
8 12349 1 1 82 HIS HD2 H 8.832 3.035 -6.514 1.00 . A A . 82 HIS HD2 1 1
8 12350 1 1 82 HIS HE1 H 7.618 -0.972 -7.202 1.00 . A A . 82 HIS HE1 1 1
8 12351 1 1 82 HIS HE2 H 6.854 1.382 -6.733 1.00 . A A . 82 HIS HE2 1 1
8 12352 1 1 82 HIS N N 12.956 3.348 -6.186 1.00 . A A . 82 HIS N 1 1
8 12353 1 1 82 HIS ND1 N 9.546 -0.043 -7.213 1.00 . A A . 82 HIS ND1 1 1
8 12354 1 1 82 HIS NE2 N 7.797 1.121 -6.795 1.00 . A A . 82 HIS NE2 1 1
8 12355 1 1 82 HIS O O 11.855 1.343 -3.672 1.00 . A A . 82 HIS O 1 1
8 12356 1 1 83 GLY C C 14.208 0.258 -2.814 1.00 . A A . 83 GLY C 1 1
8 12357 1 1 83 GLY CA C 13.981 -0.319 -4.197 1.00 . A A . 83 GLY CA 1 1
8 12358 1 1 83 GLY H H 13.825 0.757 -6.014 1.00 . A A . 83 GLY H 1 1
8 12359 1 1 83 GLY HA2 H 13.297 -1.152 -4.121 1.00 . A A . 83 GLY HA2 1 1
8 12360 1 1 83 GLY HA3 H 14.924 -0.675 -4.585 1.00 . A A . 83 GLY HA3 1 1
8 12361 1 1 83 GLY N N 13.432 0.655 -5.122 1.00 . A A . 83 GLY N 1 1
8 12362 1 1 83 GLY O O 13.826 -0.346 -1.812 1.00 . A A . 83 GLY O 1 1
8 12363 1 1 84 GLU C C 13.819 2.507 -0.796 1.00 . A A . 84 GLU C 1 1
8 12364 1 1 84 GLU CA C 15.113 2.087 -1.487 1.00 . A A . 84 GLU CA 1 1
8 12365 1 1 84 GLU CB C 16.008 3.308 -1.704 1.00 . A A . 84 GLU CB 1 1
8 12366 1 1 84 GLU CD C 18.354 4.229 -1.540 1.00 . A A . 84 GLU CD 1 1
8 12367 1 1 84 GLU CG C 17.493 2.988 -1.670 1.00 . A A . 84 GLU CG 1 1
8 12368 1 1 84 GLU H H 15.113 1.862 -3.592 1.00 . A A . 84 GLU H 1 1
8 12369 1 1 84 GLU HA H 15.630 1.380 -0.856 1.00 . A A . 84 GLU HA 1 1
8 12370 1 1 84 GLU HB2 H 15.776 3.743 -2.665 1.00 . A A . 84 GLU HB2 1 1
8 12371 1 1 84 GLU HB3 H 15.800 4.033 -0.932 1.00 . A A . 84 GLU HB3 1 1
8 12372 1 1 84 GLU HG2 H 17.690 2.343 -0.827 1.00 . A A . 84 GLU HG2 1 1
8 12373 1 1 84 GLU HG3 H 17.759 2.477 -2.583 1.00 . A A . 84 GLU HG3 1 1
8 12374 1 1 84 GLU N N 14.833 1.430 -2.758 1.00 . A A . 84 GLU N 1 1
8 12375 1 1 84 GLU O O 13.587 2.176 0.367 1.00 . A A . 84 GLU O 1 1
8 12376 1 1 84 GLU OE1 O 18.269 4.903 -0.492 1.00 . A A . 84 GLU OE1 1 1
8 12377 1 1 84 GLU OE2 O 19.114 4.527 -2.486 1.00 . A A . 84 GLU OE2 1 1
8 12378 1 1 85 ALA C C 10.939 2.562 -0.324 1.00 . A A . 85 ALA C 1 1
8 12379 1 1 85 ALA CA C 11.708 3.705 -0.978 1.00 . A A . 85 ALA CA 1 1
8 12380 1 1 85 ALA CB C 10.871 4.348 -2.074 1.00 . A A . 85 ALA CB 1 1
8 12381 1 1 85 ALA H H 13.220 3.472 -2.441 1.00 . A A . 85 ALA H 1 1
8 12382 1 1 85 ALA HA H 11.919 4.457 -0.232 1.00 . A A . 85 ALA HA 1 1
8 12383 1 1 85 ALA HB1 H 11.249 5.339 -2.279 1.00 . A A . 85 ALA HB1 1 1
8 12384 1 1 85 ALA HB2 H 10.929 3.748 -2.970 1.00 . A A . 85 ALA HB2 1 1
8 12385 1 1 85 ALA HB3 H 9.844 4.414 -1.750 1.00 . A A . 85 ALA HB3 1 1
8 12386 1 1 85 ALA N N 12.979 3.240 -1.520 1.00 . A A . 85 ALA N 1 1
8 12387 1 1 85 ALA O O 10.468 2.685 0.807 1.00 . A A . 85 ALA O 1 1
8 12388 1 1 86 VAL C C 10.734 -0.221 0.761 1.00 . A A . 86 VAL C 1 1
8 12389 1 1 86 VAL CA C 10.103 0.286 -0.531 1.00 . A A . 86 VAL CA 1 1
8 12390 1 1 86 VAL CB C 10.085 -0.858 -1.563 1.00 . A A . 86 VAL CB 1 1
8 12391 1 1 86 VAL CG1 C 9.336 -2.062 -1.013 1.00 . A A . 86 VAL CG1 1 1
8 12392 1 1 86 VAL CG2 C 9.465 -0.386 -2.870 1.00 . A A . 86 VAL CG2 1 1
8 12393 1 1 86 VAL H H 11.213 1.413 -1.938 1.00 . A A . 86 VAL H 1 1
8 12394 1 1 86 VAL HA H 9.083 0.579 -0.332 1.00 . A A . 86 VAL HA 1 1
8 12395 1 1 86 VAL HB H 11.105 -1.155 -1.760 1.00 . A A . 86 VAL HB 1 1
8 12396 1 1 86 VAL HG11 H 8.294 -1.810 -0.885 1.00 . A A . 86 VAL HG11 1 1
8 12397 1 1 86 VAL HG12 H 9.426 -2.889 -1.702 1.00 . A A . 86 VAL HG12 1 1
8 12398 1 1 86 VAL HG13 H 9.758 -2.342 -0.058 1.00 . A A . 86 VAL HG13 1 1
8 12399 1 1 86 VAL HG21 H 10.230 -0.328 -3.630 1.00 . A A . 86 VAL HG21 1 1
8 12400 1 1 86 VAL HG22 H 8.702 -1.086 -3.180 1.00 . A A . 86 VAL HG22 1 1
8 12401 1 1 86 VAL HG23 H 9.022 0.588 -2.728 1.00 . A A . 86 VAL HG23 1 1
8 12402 1 1 86 VAL N N 10.815 1.451 -1.043 1.00 . A A . 86 VAL N 1 1
8 12403 1 1 86 VAL O O 10.069 -0.315 1.792 1.00 . A A . 86 VAL O 1 1
8 12404 1 1 87 GLN C C 12.580 -0.095 3.048 1.00 . A A . 87 GLN C 1 1
8 12405 1 1 87 GLN CA C 12.743 -1.041 1.863 1.00 . A A . 87 GLN CA 1 1
8 12406 1 1 87 GLN CB C 14.227 -1.216 1.535 1.00 . A A . 87 GLN CB 1 1
8 12407 1 1 87 GLN CD C 13.751 -3.612 0.890 1.00 . A A . 87 GLN CD 1 1
8 12408 1 1 87 GLN CG C 14.503 -2.341 0.550 1.00 . A A . 87 GLN CG 1 1
8 12409 1 1 87 GLN H H 12.498 -0.447 -0.153 1.00 . A A . 87 GLN H 1 1
8 12410 1 1 87 GLN HA H 12.326 -2.002 2.126 1.00 . A A . 87 GLN HA 1 1
8 12411 1 1 87 GLN HB2 H 14.601 -0.296 1.112 1.00 . A A . 87 GLN HB2 1 1
8 12412 1 1 87 GLN HB3 H 14.762 -1.428 2.449 1.00 . A A . 87 GLN HB3 1 1
8 12413 1 1 87 GLN HE21 H 12.973 -3.669 -0.939 1.00 . A A . 87 GLN HE21 1 1
8 12414 1 1 87 GLN HE22 H 12.502 -4.953 0.118 1.00 . A A . 87 GLN HE22 1 1
8 12415 1 1 87 GLN HG2 H 14.207 -2.019 -0.437 1.00 . A A . 87 GLN HG2 1 1
8 12416 1 1 87 GLN HG3 H 15.562 -2.553 0.555 1.00 . A A . 87 GLN HG3 1 1
8 12417 1 1 87 GLN N N 12.022 -0.544 0.697 1.00 . A A . 87 GLN N 1 1
8 12418 1 1 87 GLN NE2 N 12.999 -4.131 -0.074 1.00 . A A . 87 GLN NE2 1 1
8 12419 1 1 87 GLN O O 12.829 -0.470 4.194 1.00 . A A . 87 GLN O 1 1
8 12420 1 1 87 GLN OE1 O 13.845 -4.124 2.006 1.00 . A A . 87 GLN OE1 1 1
8 12421 1 1 88 LEU C C 10.591 1.987 4.453 1.00 . A A . 88 LEU C 1 1
8 12422 1 1 88 LEU CA C 11.965 2.135 3.807 1.00 . A A . 88 LEU CA 1 1
8 12423 1 1 88 LEU CB C 12.119 3.542 3.226 1.00 . A A . 88 LEU CB 1 1
8 12424 1 1 88 LEU CD1 C 12.755 5.953 3.479 1.00 . A A . 88 LEU CD1 1 1
8 12425 1 1 88 LEU CD2 C 11.765 4.714 5.413 1.00 . A A . 88 LEU CD2 1 1
8 12426 1 1 88 LEU CG C 12.653 4.608 4.182 1.00 . A A . 88 LEU CG 1 1
8 12427 1 1 88 LEU H H 11.979 1.374 1.832 1.00 . A A . 88 LEU H 1 1
8 12428 1 1 88 LEU HA H 12.723 1.981 4.561 1.00 . A A . 88 LEU HA 1 1
8 12429 1 1 88 LEU HB2 H 12.796 3.481 2.387 1.00 . A A . 88 LEU HB2 1 1
8 12430 1 1 88 LEU HB3 H 11.147 3.863 2.879 1.00 . A A . 88 LEU HB3 1 1
8 12431 1 1 88 LEU HD11 H 12.752 5.801 2.410 1.00 . A A . 88 LEU HD11 1 1
8 12432 1 1 88 LEU HD12 H 13.673 6.443 3.770 1.00 . A A . 88 LEU HD12 1 1
8 12433 1 1 88 LEU HD13 H 11.914 6.570 3.759 1.00 . A A . 88 LEU HD13 1 1
8 12434 1 1 88 LEU HD21 H 10.728 4.649 5.115 1.00 . A A . 88 LEU HD21 1 1
8 12435 1 1 88 LEU HD22 H 11.939 5.661 5.903 1.00 . A A . 88 LEU HD22 1 1
8 12436 1 1 88 LEU HD23 H 11.995 3.908 6.094 1.00 . A A . 88 LEU HD23 1 1
8 12437 1 1 88 LEU HG H 13.645 4.326 4.508 1.00 . A A . 88 LEU HG 1 1
8 12438 1 1 88 LEU N N 12.161 1.134 2.764 1.00 . A A . 88 LEU N 1 1
8 12439 1 1 88 LEU O O 10.402 2.330 5.621 1.00 . A A . 88 LEU O 1 1
8 12440 1 1 89 LEU C C 8.162 -0.045 4.941 1.00 . A A . 89 LEU C 1 1
8 12441 1 1 89 LEU CA C 8.279 1.275 4.185 1.00 . A A . 89 LEU CA 1 1
8 12442 1 1 89 LEU CB C 7.280 1.303 3.027 1.00 . A A . 89 LEU CB 1 1
8 12443 1 1 89 LEU CD1 C 6.022 -0.862 3.150 1.00 . A A . 89 LEU CD1 1 1
8 12444 1 1 89 LEU CD2 C 6.494 0.182 0.927 1.00 . A A . 89 LEU CD2 1 1
8 12445 1 1 89 LEU CG C 7.011 -0.037 2.341 1.00 . A A . 89 LEU CG 1 1
8 12446 1 1 89 LEU H H 9.847 1.217 2.765 1.00 . A A . 89 LEU H 1 1
8 12447 1 1 89 LEU HA H 8.054 2.085 4.863 1.00 . A A . 89 LEU HA 1 1
8 12448 1 1 89 LEU HB2 H 6.341 1.673 3.409 1.00 . A A . 89 LEU HB2 1 1
8 12449 1 1 89 LEU HB3 H 7.659 1.987 2.281 1.00 . A A . 89 LEU HB3 1 1
8 12450 1 1 89 LEU HD11 H 5.078 -0.907 2.628 1.00 . A A . 89 LEU HD11 1 1
8 12451 1 1 89 LEU HD12 H 5.878 -0.403 4.117 1.00 . A A . 89 LEU HD12 1 1
8 12452 1 1 89 LEU HD13 H 6.410 -1.862 3.281 1.00 . A A . 89 LEU HD13 1 1
8 12453 1 1 89 LEU HD21 H 5.634 -0.449 0.757 1.00 . A A . 89 LEU HD21 1 1
8 12454 1 1 89 LEU HD22 H 7.269 -0.067 0.217 1.00 . A A . 89 LEU HD22 1 1
8 12455 1 1 89 LEU HD23 H 6.211 1.217 0.804 1.00 . A A . 89 LEU HD23 1 1
8 12456 1 1 89 LEU HG H 7.936 -0.594 2.277 1.00 . A A . 89 LEU HG 1 1
8 12457 1 1 89 LEU N N 9.636 1.471 3.687 1.00 . A A . 89 LEU N 1 1
8 12458 1 1 89 LEU O O 7.328 -0.188 5.835 1.00 . A A . 89 LEU O 1 1
8 12459 1 1 90 ARG C C 10.063 -2.389 6.312 1.00 . A A . 90 ARG C 1 1
8 12460 1 1 90 ARG CA C 8.998 -2.313 5.222 1.00 . A A . 90 ARG CA 1 1
8 12461 1 1 90 ARG CB C 9.231 -3.416 4.189 1.00 . A A . 90 ARG CB 1 1
8 12462 1 1 90 ARG CD C 10.510 -3.993 2.103 1.00 . A A . 90 ARG CD 1 1
8 12463 1 1 90 ARG CG C 10.554 -3.290 3.451 1.00 . A A . 90 ARG CG 1 1
8 12464 1 1 90 ARG CZ C 10.154 -6.289 1.301 1.00 . A A . 90 ARG CZ 1 1
8 12465 1 1 90 ARG H H 9.648 -0.831 3.859 1.00 . A A . 90 ARG H 1 1
8 12466 1 1 90 ARG HA H 8.027 -2.455 5.674 1.00 . A A . 90 ARG HA 1 1
8 12467 1 1 90 ARG HB2 H 9.213 -4.373 4.690 1.00 . A A . 90 ARG HB2 1 1
8 12468 1 1 90 ARG HB3 H 8.434 -3.385 3.461 1.00 . A A . 90 ARG HB3 1 1
8 12469 1 1 90 ARG HD2 H 9.593 -3.723 1.602 1.00 . A A . 90 ARG HD2 1 1
8 12470 1 1 90 ARG HD3 H 11.353 -3.663 1.514 1.00 . A A . 90 ARG HD3 1 1
8 12471 1 1 90 ARG HE H 10.927 -5.809 3.076 1.00 . A A . 90 ARG HE 1 1
8 12472 1 1 90 ARG HG2 H 10.769 -2.244 3.293 1.00 . A A . 90 ARG HG2 1 1
8 12473 1 1 90 ARG HG3 H 11.334 -3.733 4.053 1.00 . A A . 90 ARG HG3 1 1
8 12474 1 1 90 ARG HH11 H 9.598 -4.841 0.007 1.00 . A A . 90 ARG HH11 1 1
8 12475 1 1 90 ARG HH12 H 9.352 -6.464 -0.546 1.00 . A A . 90 ARG HH12 1 1
8 12476 1 1 90 ARG HH21 H 10.610 -7.951 2.358 1.00 . A A . 90 ARG HH21 1 1
8 12477 1 1 90 ARG HH22 H 9.928 -8.232 0.792 1.00 . A A . 90 ARG HH22 1 1
8 12478 1 1 90 ARG N N 9.006 -1.005 4.578 1.00 . A A . 90 ARG N 1 1
8 12479 1 1 90 ARG NE N 10.566 -5.445 2.241 1.00 . A A . 90 ARG NE 1 1
8 12480 1 1 90 ARG NH1 N 9.660 -5.827 0.161 1.00 . A A . 90 ARG NH1 1 1
8 12481 1 1 90 ARG NH2 N 10.237 -7.598 1.500 1.00 . A A . 90 ARG NH2 1 1
8 12482 1 1 90 ARG O O 10.288 -3.445 6.902 1.00 . A A . 90 ARG O 1 1
8 12483 1 1 91 SER C C 11.239 -0.554 8.868 1.00 . A A . 91 SER C 1 1
8 12484 1 1 91 SER CA C 11.761 -1.200 7.588 1.00 . A A . 91 SER CA 1 1
8 12485 1 1 91 SER CB C 12.967 -0.417 7.064 1.00 . A A . 91 SER CB 1 1
8 12486 1 1 91 SER H H 10.492 -0.451 6.069 1.00 . A A . 91 SER H 1 1
8 12487 1 1 91 SER HA H 12.068 -2.212 7.809 1.00 . A A . 91 SER HA 1 1
8 12488 1 1 91 SER HB2 H 12.624 0.373 6.413 1.00 . A A . 91 SER HB2 1 1
8 12489 1 1 91 SER HB3 H 13.504 0.011 7.898 1.00 . A A . 91 SER HB3 1 1
8 12490 1 1 91 SER HG H 13.825 -2.143 6.712 1.00 . A A . 91 SER HG 1 1
8 12491 1 1 91 SER N N 10.716 -1.261 6.573 1.00 . A A . 91 SER N 1 1
8 12492 1 1 91 SER O O 11.979 0.118 9.585 1.00 . A A . 91 SER O 1 1
8 12493 1 1 91 SER OG O 13.845 -1.259 6.337 1.00 . A A . 91 SER OG 1 1
8 12494 1 1 92 VAL C C 8.980 -1.299 11.342 1.00 . A A . 92 VAL C 1 1
8 12495 1 1 92 VAL CA C 9.333 -0.204 10.341 1.00 . A A . 92 VAL CA 1 1
8 12496 1 1 92 VAL CB C 8.058 0.586 9.990 1.00 . A A . 92 VAL CB 1 1
8 12497 1 1 92 VAL CG1 C 7.158 -0.232 9.076 1.00 . A A . 92 VAL CG1 1 1
8 12498 1 1 92 VAL CG2 C 7.319 0.993 11.256 1.00 . A A . 92 VAL CG2 1 1
8 12499 1 1 92 VAL H H 9.417 -1.309 8.538 1.00 . A A . 92 VAL H 1 1
8 12500 1 1 92 VAL HA H 10.037 0.475 10.799 1.00 . A A . 92 VAL HA 1 1
8 12501 1 1 92 VAL HB H 8.349 1.483 9.464 1.00 . A A . 92 VAL HB 1 1
8 12502 1 1 92 VAL HG11 H 6.152 0.159 9.120 1.00 . A A . 92 VAL HG11 1 1
8 12503 1 1 92 VAL HG12 H 7.525 -0.173 8.062 1.00 . A A . 92 VAL HG12 1 1
8 12504 1 1 92 VAL HG13 H 7.157 -1.262 9.400 1.00 . A A . 92 VAL HG13 1 1
8 12505 1 1 92 VAL HG21 H 7.932 0.772 12.117 1.00 . A A . 92 VAL HG21 1 1
8 12506 1 1 92 VAL HG22 H 7.109 2.053 11.226 1.00 . A A . 92 VAL HG22 1 1
8 12507 1 1 92 VAL HG23 H 6.391 0.445 11.323 1.00 . A A . 92 VAL HG23 1 1
8 12508 1 1 92 VAL N N 9.956 -0.764 9.148 1.00 . A A . 92 VAL N 1 1
8 12509 1 1 92 VAL O O 8.521 -2.376 10.964 1.00 . A A . 92 VAL O 1 1
8 12510 1 1 93 GLY C C 7.451 -2.441 13.624 1.00 . A A . 93 GLY C 1 1
8 12511 1 1 93 GLY CA C 8.896 -1.985 13.659 1.00 . A A . 93 GLY CA 1 1
8 12512 1 1 93 GLY H H 9.565 -0.140 12.866 1.00 . A A . 93 GLY H 1 1
8 12513 1 1 93 GLY HA2 H 9.537 -2.844 13.530 1.00 . A A . 93 GLY HA2 1 1
8 12514 1 1 93 GLY HA3 H 9.097 -1.540 14.622 1.00 . A A . 93 GLY HA3 1 1
8 12515 1 1 93 GLY N N 9.197 -1.015 12.623 1.00 . A A . 93 GLY N 1 1
8 12516 1 1 93 GLY O O 7.080 -3.288 12.810 1.00 . A A . 93 GLY O 1 1
8 12517 1 1 94 ASP C C 4.344 -1.057 14.166 1.00 . A A . 94 ASP C 1 1
8 12518 1 1 94 ASP CA C 5.221 -2.236 14.577 1.00 . A A . 94 ASP CA 1 1
8 12519 1 1 94 ASP CB C 4.855 -2.692 15.990 1.00 . A A . 94 ASP CB 1 1
8 12520 1 1 94 ASP CG C 5.994 -3.418 16.677 1.00 . A A . 94 ASP CG 1 1
8 12521 1 1 94 ASP H H 6.989 -1.213 15.131 1.00 . A A . 94 ASP H 1 1
8 12522 1 1 94 ASP HA H 5.050 -3.051 13.890 1.00 . A A . 94 ASP HA 1 1
8 12523 1 1 94 ASP HB2 H 4.593 -1.829 16.584 1.00 . A A . 94 ASP HB2 1 1
8 12524 1 1 94 ASP HB3 H 4.007 -3.359 15.937 1.00 . A A . 94 ASP HB3 1 1
8 12525 1 1 94 ASP N N 6.634 -1.881 14.509 1.00 . A A . 94 ASP N 1 1
8 12526 1 1 94 ASP O O 3.137 -1.204 13.972 1.00 . A A . 94 ASP O 1 1
8 12527 1 1 94 ASP OD1 O 6.754 -4.125 15.981 1.00 . A A . 94 ASP OD1 1 1
8 12528 1 1 94 ASP OD2 O 6.127 -3.279 17.911 1.00 . A A . 94 ASP OD2 1 1
8 12529 1 1 95 THR C C 5.146 2.297 12.918 1.00 . A A . 95 THR C 1 1
8 12530 1 1 95 THR CA C 4.236 1.320 13.653 1.00 . A A . 95 THR CA 1 1
8 12531 1 1 95 THR CB C 3.628 2.025 14.880 1.00 . A A . 95 THR CB 1 1
8 12532 1 1 95 THR CG2 C 2.528 2.989 14.460 1.00 . A A . 95 THR CG2 1 1
8 12533 1 1 95 THR H H 5.923 0.168 14.206 1.00 . A A . 95 THR H 1 1
8 12534 1 1 95 THR HA H 3.430 1.029 12.995 1.00 . A A . 95 THR HA 1 1
8 12535 1 1 95 THR HB H 4.407 2.586 15.377 1.00 . A A . 95 THR HB 1 1
8 12536 1 1 95 THR HG1 H 3.621 1.052 16.595 1.00 . A A . 95 THR HG1 1 1
8 12537 1 1 95 THR HG21 H 2.911 3.670 13.714 1.00 . A A . 95 THR HG21 1 1
8 12538 1 1 95 THR HG22 H 2.192 3.549 15.320 1.00 . A A . 95 THR HG22 1 1
8 12539 1 1 95 THR HG23 H 1.700 2.432 14.047 1.00 . A A . 95 THR HG23 1 1
8 12540 1 1 95 THR N N 4.960 0.115 14.037 1.00 . A A . 95 THR N 1 1
8 12541 1 1 95 THR O O 6.280 2.538 13.335 1.00 . A A . 95 THR O 1 1
8 12542 1 1 95 THR OG1 O 3.097 1.055 15.790 1.00 . A A . 95 THR OG1 1 1
8 12543 1 1 96 LEU C C 4.657 5.129 10.881 1.00 . A A . 96 LEU C 1 1
8 12544 1 1 96 LEU CA C 5.412 3.812 11.031 1.00 . A A . 96 LEU CA 1 1
8 12545 1 1 96 LEU CB C 5.719 3.227 9.652 1.00 . A A . 96 LEU CB 1 1
8 12546 1 1 96 LEU CD1 C 5.279 3.177 7.185 1.00 . A A . 96 LEU CD1 1 1
8 12547 1 1 96 LEU CD2 C 3.397 2.827 8.795 1.00 . A A . 96 LEU CD2 1 1
8 12548 1 1 96 LEU CG C 4.713 3.549 8.546 1.00 . A A . 96 LEU CG 1 1
8 12549 1 1 96 LEU H H 3.734 2.628 11.543 1.00 . A A . 96 LEU H 1 1
8 12550 1 1 96 LEU HA H 6.340 4.000 11.549 1.00 . A A . 96 LEU HA 1 1
8 12551 1 1 96 LEU HB2 H 6.683 3.601 9.342 1.00 . A A . 96 LEU HB2 1 1
8 12552 1 1 96 LEU HB3 H 5.768 2.152 9.753 1.00 . A A . 96 LEU HB3 1 1
8 12553 1 1 96 LEU HD11 H 5.805 2.238 7.258 1.00 . A A . 96 LEU HD11 1 1
8 12554 1 1 96 LEU HD12 H 5.961 3.947 6.856 1.00 . A A . 96 LEU HD12 1 1
8 12555 1 1 96 LEU HD13 H 4.472 3.084 6.473 1.00 . A A . 96 LEU HD13 1 1
8 12556 1 1 96 LEU HD21 H 2.838 3.351 9.556 1.00 . A A . 96 LEU HD21 1 1
8 12557 1 1 96 LEU HD22 H 3.598 1.818 9.127 1.00 . A A . 96 LEU HD22 1 1
8 12558 1 1 96 LEU HD23 H 2.824 2.798 7.881 1.00 . A A . 96 LEU HD23 1 1
8 12559 1 1 96 LEU HG H 4.517 4.613 8.546 1.00 . A A . 96 LEU HG 1 1
8 12560 1 1 96 LEU N N 4.643 2.859 11.825 1.00 . A A . 96 LEU N 1 1
8 12561 1 1 96 LEU O O 3.487 5.233 11.252 1.00 . A A . 96 LEU O 1 1
8 12562 1 1 97 THR C C 4.733 7.832 8.657 1.00 . A A . 97 THR C 1 1
8 12563 1 1 97 THR CA C 4.726 7.443 10.131 1.00 . A A . 97 THR CA 1 1
8 12564 1 1 97 THR CB C 5.457 8.531 10.940 1.00 . A A . 97 THR CB 1 1
8 12565 1 1 97 THR CG2 C 4.540 9.714 11.209 1.00 . A A . 97 THR CG2 1 1
8 12566 1 1 97 THR H H 6.262 5.989 10.057 1.00 . A A . 97 THR H 1 1
8 12567 1 1 97 THR HA H 3.704 7.394 10.476 1.00 . A A . 97 THR HA 1 1
8 12568 1 1 97 THR HB H 6.306 8.875 10.367 1.00 . A A . 97 THR HB 1 1
8 12569 1 1 97 THR HG1 H 5.240 8.091 12.850 1.00 . A A . 97 THR HG1 1 1
8 12570 1 1 97 THR HG21 H 4.768 10.511 10.517 1.00 . A A . 97 THR HG21 1 1
8 12571 1 1 97 THR HG22 H 4.687 10.062 12.221 1.00 . A A . 97 THR HG22 1 1
8 12572 1 1 97 THR HG23 H 3.512 9.409 11.079 1.00 . A A . 97 THR HG23 1 1
8 12573 1 1 97 THR N N 5.333 6.133 10.332 1.00 . A A . 97 THR N 1 1
8 12574 1 1 97 THR O O 5.729 8.342 8.143 1.00 . A A . 97 THR O 1 1
8 12575 1 1 97 THR OG1 O 5.921 7.989 12.182 1.00 . A A . 97 THR OG1 1 1
8 12576 1 1 98 VAL C C 2.859 9.288 6.371 1.00 . A A . 98 VAL C 1 1
8 12577 1 1 98 VAL CA C 3.491 7.915 6.565 1.00 . A A . 98 VAL CA 1 1
8 12578 1 1 98 VAL CB C 2.649 6.864 5.818 1.00 . A A . 98 VAL CB 1 1
8 12579 1 1 98 VAL CG1 C 3.068 5.458 6.221 1.00 . A A . 98 VAL CG1 1 1
8 12580 1 1 98 VAL CG2 C 1.167 7.083 6.083 1.00 . A A . 98 VAL CG2 1 1
8 12581 1 1 98 VAL H H 2.854 7.180 8.445 1.00 . A A . 98 VAL H 1 1
8 12582 1 1 98 VAL HA H 4.483 7.922 6.136 1.00 . A A . 98 VAL HA 1 1
8 12583 1 1 98 VAL HB H 2.824 6.978 4.758 1.00 . A A . 98 VAL HB 1 1
8 12584 1 1 98 VAL HG11 H 3.131 4.836 5.340 1.00 . A A . 98 VAL HG11 1 1
8 12585 1 1 98 VAL HG12 H 4.032 5.495 6.707 1.00 . A A . 98 VAL HG12 1 1
8 12586 1 1 98 VAL HG13 H 2.337 5.046 6.901 1.00 . A A . 98 VAL HG13 1 1
8 12587 1 1 98 VAL HG21 H 0.795 7.854 5.425 1.00 . A A . 98 VAL HG21 1 1
8 12588 1 1 98 VAL HG22 H 0.628 6.165 5.902 1.00 . A A . 98 VAL HG22 1 1
8 12589 1 1 98 VAL HG23 H 1.025 7.387 7.109 1.00 . A A . 98 VAL HG23 1 1
8 12590 1 1 98 VAL N N 3.615 7.588 7.980 1.00 . A A . 98 VAL N 1 1
8 12591 1 1 98 VAL O O 1.802 9.582 6.930 1.00 . A A . 98 VAL O 1 1
8 12592 1 1 99 LEU C C 2.243 11.513 3.990 1.00 . A A . 99 LEU C 1 1
8 12593 1 1 99 LEU CA C 3.014 11.471 5.305 1.00 . A A . 99 LEU CA 1 1
8 12594 1 1 99 LEU CB C 4.175 12.467 5.260 1.00 . A A . 99 LEU CB 1 1
8 12595 1 1 99 LEU CD1 C 2.949 14.268 6.499 1.00 . A A . 99 LEU CD1 1 1
8 12596 1 1 99 LEU CD2 C 5.035 14.822 5.235 1.00 . A A . 99 LEU CD2 1 1
8 12597 1 1 99 LEU CG C 3.790 13.947 5.274 1.00 . A A . 99 LEU CG 1 1
8 12598 1 1 99 LEU H H 4.350 9.836 5.157 1.00 . A A . 99 LEU H 1 1
8 12599 1 1 99 LEU HA H 2.347 11.745 6.109 1.00 . A A . 99 LEU HA 1 1
8 12600 1 1 99 LEU HB2 H 4.804 12.281 6.117 1.00 . A A . 99 LEU HB2 1 1
8 12601 1 1 99 LEU HB3 H 4.736 12.278 4.356 1.00 . A A . 99 LEU HB3 1 1
8 12602 1 1 99 LEU HD11 H 3.243 13.627 7.316 1.00 . A A . 99 LEU HD11 1 1
8 12603 1 1 99 LEU HD12 H 1.905 14.106 6.271 1.00 . A A . 99 LEU HD12 1 1
8 12604 1 1 99 LEU HD13 H 3.099 15.301 6.778 1.00 . A A . 99 LEU HD13 1 1
8 12605 1 1 99 LEU HD21 H 5.832 14.291 4.737 1.00 . A A . 99 LEU HD21 1 1
8 12606 1 1 99 LEU HD22 H 5.338 15.061 6.245 1.00 . A A . 99 LEU HD22 1 1
8 12607 1 1 99 LEU HD23 H 4.818 15.733 4.698 1.00 . A A . 99 LEU HD23 1 1
8 12608 1 1 99 LEU HG H 3.199 14.167 4.396 1.00 . A A . 99 LEU HG 1 1
8 12609 1 1 99 LEU N N 3.513 10.127 5.574 1.00 . A A . 99 LEU N 1 1
8 12610 1 1 99 LEU O O 2.195 12.543 3.318 1.00 . A A . 99 LEU O 1 1
8 12611 1 1 100 VAL C C -0.268 11.315 2.381 1.00 . A A . 100 VAL C 1 1
8 12612 1 1 100 VAL CA C 0.864 10.294 2.397 1.00 . A A . 100 VAL CA 1 1
8 12613 1 1 100 VAL CB C 0.272 8.884 2.209 1.00 . A A . 100 VAL CB 1 1
8 12614 1 1 100 VAL CG1 C 1.364 7.829 2.305 1.00 . A A . 100 VAL CG1 1 1
8 12615 1 1 100 VAL CG2 C -0.822 8.626 3.234 1.00 . A A . 100 VAL CG2 1 1
8 12616 1 1 100 VAL H H 1.711 9.597 4.207 1.00 . A A . 100 VAL H 1 1
8 12617 1 1 100 VAL HA H 1.529 10.495 1.570 1.00 . A A . 100 VAL HA 1 1
8 12618 1 1 100 VAL HB H -0.166 8.828 1.224 1.00 . A A . 100 VAL HB 1 1
8 12619 1 1 100 VAL HG11 H 1.899 7.780 1.369 1.00 . A A . 100 VAL HG11 1 1
8 12620 1 1 100 VAL HG12 H 2.048 8.090 3.099 1.00 . A A . 100 VAL HG12 1 1
8 12621 1 1 100 VAL HG13 H 0.918 6.868 2.516 1.00 . A A . 100 VAL HG13 1 1
8 12622 1 1 100 VAL HG21 H -1.118 7.588 3.190 1.00 . A A . 100 VAL HG21 1 1
8 12623 1 1 100 VAL HG22 H -0.451 8.852 4.223 1.00 . A A . 100 VAL HG22 1 1
8 12624 1 1 100 VAL HG23 H -1.674 9.253 3.017 1.00 . A A . 100 VAL HG23 1 1
8 12625 1 1 100 VAL N N 1.637 10.386 3.630 1.00 . A A . 100 VAL N 1 1
8 12626 1 1 100 VAL O O -0.525 11.988 3.379 1.00 . A A . 100 VAL O 1 1
8 12627 1 1 101 CYS C C -2.913 12.002 -0.109 1.00 . A A . 101 CYS C 1 1
8 12628 1 1 101 CYS CA C -2.048 12.364 1.094 1.00 . A A . 101 CYS CA 1 1
8 12629 1 1 101 CYS CB C -1.517 13.790 0.945 1.00 . A A . 101 CYS CB 1 1
8 12630 1 1 101 CYS H H -0.691 10.860 0.480 1.00 . A A . 101 CYS H 1 1
8 12631 1 1 101 CYS HA H -2.652 12.305 1.987 1.00 . A A . 101 CYS HA 1 1
8 12632 1 1 101 CYS HB2 H -2.282 14.486 1.254 1.00 . A A . 101 CYS HB2 1 1
8 12633 1 1 101 CYS HB3 H -0.652 13.912 1.580 1.00 . A A . 101 CYS HB3 1 1
8 12634 1 1 101 CYS HG H -0.304 13.227 -1.226 1.00 . A A . 101 CYS HG 1 1
8 12635 1 1 101 CYS N N -0.942 11.424 1.241 1.00 . A A . 101 CYS N 1 1
8 12636 1 1 101 CYS O O -2.420 11.467 -1.102 1.00 . A A . 101 CYS O 1 1
8 12637 1 1 101 CYS SG S -1.030 14.223 -0.741 1.00 . A A . 101 CYS SG 1 1
8 12638 1 1 102 ASP C C -4.625 12.548 -2.419 1.00 . A A . 102 ASP C 1 1
8 12639 1 1 102 ASP CA C -5.139 12.000 -1.091 1.00 . A A . 102 ASP CA 1 1
8 12640 1 1 102 ASP CB C -6.515 12.592 -0.780 1.00 . A A . 102 ASP CB 1 1
8 12641 1 1 102 ASP CG C -7.210 11.874 0.360 1.00 . A A . 102 ASP CG 1 1
8 12642 1 1 102 ASP H H -4.538 12.722 0.806 1.00 . A A . 102 ASP H 1 1
8 12643 1 1 102 ASP HA H -5.229 10.928 -1.169 1.00 . A A . 102 ASP HA 1 1
8 12644 1 1 102 ASP HB2 H -6.400 13.632 -0.509 1.00 . A A . 102 ASP HB2 1 1
8 12645 1 1 102 ASP HB3 H -7.138 12.521 -1.660 1.00 . A A . 102 ASP HB3 1 1
8 12646 1 1 102 ASP N N -4.205 12.295 -0.011 1.00 . A A . 102 ASP N 1 1
8 12647 1 1 102 ASP O O -4.577 13.759 -2.626 1.00 . A A . 102 ASP O 1 1
8 12648 1 1 102 ASP OD1 O -6.505 11.319 1.229 1.00 . A A . 102 ASP OD1 1 1
8 12649 1 1 102 ASP OD2 O -8.458 11.868 0.384 1.00 . A A . 102 ASP OD2 1 1
8 12650 1 1 103 GLY C C -4.779 11.946 -5.706 1.00 . A A . 103 GLY C 1 1
8 12651 1 1 103 GLY CA C -3.734 12.056 -4.613 1.00 . A A . 103 GLY CA 1 1
8 12652 1 1 103 GLY H H -4.302 10.692 -3.097 1.00 . A A . 103 GLY H 1 1
8 12653 1 1 103 GLY HA2 H -3.402 13.082 -4.548 1.00 . A A . 103 GLY HA2 1 1
8 12654 1 1 103 GLY HA3 H -2.892 11.432 -4.872 1.00 . A A . 103 GLY HA3 1 1
8 12655 1 1 103 GLY N N -4.241 11.645 -3.317 1.00 . A A . 103 GLY N 1 1
8 12656 1 1 103 GLY O O -5.057 12.918 -6.409 1.00 . A A . 103 GLY O 1 1
8 12657 1 1 104 PHE C C -7.128 9.225 -6.595 1.00 . A A . 104 PHE C 1 1
8 12658 1 1 104 PHE CA C -6.377 10.525 -6.867 1.00 . A A . 104 PHE CA 1 1
8 12659 1 1 104 PHE CB C -5.739 10.477 -8.257 1.00 . A A . 104 PHE CB 1 1
8 12660 1 1 104 PHE CD1 C -3.262 10.842 -8.098 1.00 . A A . 104 PHE CD1 1 1
8 12661 1 1 104 PHE CD2 C -4.062 8.616 -8.395 1.00 . A A . 104 PHE CD2 1 1
8 12662 1 1 104 PHE CE1 C -1.960 10.377 -8.093 1.00 . A A . 104 PHE CE1 1 1
8 12663 1 1 104 PHE CE2 C -2.762 8.144 -8.390 1.00 . A A . 104 PHE CE2 1 1
8 12664 1 1 104 PHE CG C -4.326 9.968 -8.250 1.00 . A A . 104 PHE CG 1 1
8 12665 1 1 104 PHE CZ C -1.711 9.026 -8.238 1.00 . A A . 104 PHE CZ 1 1
8 12666 1 1 104 PHE H H -5.095 10.023 -5.259 1.00 . A A . 104 PHE H 1 1
8 12667 1 1 104 PHE HA H -7.077 11.345 -6.830 1.00 . A A . 104 PHE HA 1 1
8 12668 1 1 104 PHE HB2 H -6.322 9.826 -8.891 1.00 . A A . 104 PHE HB2 1 1
8 12669 1 1 104 PHE HB3 H -5.733 11.472 -8.676 1.00 . A A . 104 PHE HB3 1 1
8 12670 1 1 104 PHE HD1 H -3.455 11.899 -7.984 1.00 . A A . 104 PHE HD1 1 1
8 12671 1 1 104 PHE HD2 H -4.885 7.925 -8.514 1.00 . A A . 104 PHE HD2 1 1
8 12672 1 1 104 PHE HE1 H -1.140 11.068 -7.973 1.00 . A A . 104 PHE HE1 1 1
8 12673 1 1 104 PHE HE2 H -2.571 7.088 -8.503 1.00 . A A . 104 PHE HE2 1 1
8 12674 1 1 104 PHE HZ H -0.695 8.660 -8.234 1.00 . A A . 104 PHE HZ 1 1
8 12675 1 1 104 PHE N N -5.359 10.759 -5.850 1.00 . A A . 104 PHE N 1 1
8 12676 1 1 104 PHE O O -6.546 8.141 -6.627 1.00 . A A . 104 PHE O 1 1
8 12677 1 1 105 GLU C C -9.316 7.249 -7.258 1.00 . A A . 105 GLU C 1 1
8 12678 1 1 105 GLU CA C -9.255 8.176 -6.047 1.00 . A A . 105 GLU CA 1 1
8 12679 1 1 105 GLU CB C -10.668 8.612 -5.653 1.00 . A A . 105 GLU CB 1 1
8 12680 1 1 105 GLU CD C -12.110 9.555 -3.806 1.00 . A A . 105 GLU CD 1 1
8 12681 1 1 105 GLU CG C -10.715 9.459 -4.393 1.00 . A A . 105 GLU CG 1 1
8 12682 1 1 105 GLU H H -8.832 10.233 -6.315 1.00 . A A . 105 GLU H 1 1
8 12683 1 1 105 GLU HA H -8.810 7.642 -5.222 1.00 . A A . 105 GLU HA 1 1
8 12684 1 1 105 GLU HB2 H -11.095 9.184 -6.463 1.00 . A A . 105 GLU HB2 1 1
8 12685 1 1 105 GLU HB3 H -11.271 7.730 -5.491 1.00 . A A . 105 GLU HB3 1 1
8 12686 1 1 105 GLU HG2 H -10.060 9.020 -3.655 1.00 . A A . 105 GLU HG2 1 1
8 12687 1 1 105 GLU HG3 H -10.370 10.454 -4.630 1.00 . A A . 105 GLU HG3 1 1
8 12688 1 1 105 GLU N N -8.425 9.342 -6.326 1.00 . A A . 105 GLU N 1 1
8 12689 1 1 105 GLU O O -9.103 6.043 -7.140 1.00 . A A . 105 GLU O 1 1
8 12690 1 1 105 GLU OE1 O -12.875 10.443 -4.237 1.00 . A A . 105 GLU OE1 1 1
8 12691 1 1 105 GLU OE2 O -12.436 8.743 -2.915 1.00 . A A . 105 GLU OE2 1 1
8 12692 1 1 106 SER C C -10.414 5.721 -9.407 1.00 . A A . 106 SER C 1 1
8 12693 1 1 106 SER CA C -9.703 7.048 -9.653 1.00 . A A . 106 SER CA 1 1
8 12694 1 1 106 SER CB C -8.308 6.793 -10.227 1.00 . A A . 106 SER CB 1 1
8 12695 1 1 106 SER H H -9.769 8.789 -8.450 1.00 . A A . 106 SER H 1 1
8 12696 1 1 106 SER HA H -10.276 7.624 -10.364 1.00 . A A . 106 SER HA 1 1
8 12697 1 1 106 SER HB2 H -8.394 6.525 -11.269 1.00 . A A . 106 SER HB2 1 1
8 12698 1 1 106 SER HB3 H -7.714 7.691 -10.134 1.00 . A A . 106 SER HB3 1 1
8 12699 1 1 106 SER HG H -7.967 5.713 -8.629 1.00 . A A . 106 SER HG 1 1
8 12700 1 1 106 SER N N -9.609 7.822 -8.421 1.00 . A A . 106 SER N 1 1
8 12701 1 1 106 SER O O -10.118 4.716 -10.053 1.00 . A A . 106 SER O 1 1
8 12702 1 1 106 SER OG O -7.656 5.741 -9.536 1.00 . A A . 106 SER OG 1 1
8 12703 1 1 107 GLY C C -13.594 4.721 -8.219 1.00 . A A . 107 GLY C 1 1
8 12704 1 1 107 GLY CA C -12.094 4.517 -8.152 1.00 . A A . 107 GLY CA 1 1
8 12705 1 1 107 GLY H H -11.547 6.556 -7.984 1.00 . A A . 107 GLY H 1 1
8 12706 1 1 107 GLY HA2 H -11.814 3.744 -8.852 1.00 . A A . 107 GLY HA2 1 1
8 12707 1 1 107 GLY HA3 H -11.830 4.197 -7.154 1.00 . A A . 107 GLY HA3 1 1
8 12708 1 1 107 GLY N N -11.354 5.725 -8.467 1.00 . A A . 107 GLY N 1 1
8 12709 1 1 107 GLY O O -14.096 5.550 -8.978 1.00 . A A . 107 GLY O 1 1
8 12710 1 1 108 PRO C C -16.288 5.333 -6.734 1.00 . A A . 108 PRO C 1 1
8 12711 1 1 108 PRO CA C -15.800 4.032 -7.363 1.00 . A A . 108 PRO CA 1 1
8 12712 1 1 108 PRO CB C -16.194 2.836 -6.492 1.00 . A A . 108 PRO CB 1 1
8 12713 1 1 108 PRO CD C -13.806 2.941 -6.479 1.00 . A A . 108 PRO CD 1 1
8 12714 1 1 108 PRO CG C -15.000 2.579 -5.640 1.00 . A A . 108 PRO CG 1 1
8 12715 1 1 108 PRO HA H -16.235 3.923 -8.346 1.00 . A A . 108 PRO HA 1 1
8 12716 1 1 108 PRO HB2 H -17.059 3.092 -5.896 1.00 . A A . 108 PRO HB2 1 1
8 12717 1 1 108 PRO HB3 H -16.420 1.988 -7.121 1.00 . A A . 108 PRO HB3 1 1
8 12718 1 1 108 PRO HD2 H -13.024 3.359 -5.862 1.00 . A A . 108 PRO HD2 1 1
8 12719 1 1 108 PRO HD3 H -13.444 2.076 -7.014 1.00 . A A . 108 PRO HD3 1 1
8 12720 1 1 108 PRO HG2 H -15.039 3.198 -4.756 1.00 . A A . 108 PRO HG2 1 1
8 12721 1 1 108 PRO HG3 H -14.962 1.535 -5.367 1.00 . A A . 108 PRO HG3 1 1
8 12722 1 1 108 PRO N N -14.337 3.951 -7.410 1.00 . A A . 108 PRO N 1 1
8 12723 1 1 108 PRO O O -15.963 5.639 -5.587 1.00 . A A . 108 PRO O 1 1
8 12724 1 1 109 SER C C -19.124 7.321 -6.930 1.00 . A A . 109 SER C 1 1
8 12725 1 1 109 SER CA C -17.601 7.364 -7.011 1.00 . A A . 109 SER CA 1 1
8 12726 1 1 109 SER CB C -17.160 8.506 -7.927 1.00 . A A . 109 SER CB 1 1
8 12727 1 1 109 SER H H -17.294 5.795 -8.399 1.00 . A A . 109 SER H 1 1
8 12728 1 1 109 SER HA H -17.205 7.534 -6.021 1.00 . A A . 109 SER HA 1 1
8 12729 1 1 109 SER HB2 H -17.222 8.184 -8.956 1.00 . A A . 109 SER HB2 1 1
8 12730 1 1 109 SER HB3 H -17.809 9.356 -7.777 1.00 . A A . 109 SER HB3 1 1
8 12731 1 1 109 SER HG H -15.434 9.279 -8.439 1.00 . A A . 109 SER HG 1 1
8 12732 1 1 109 SER N N -17.070 6.094 -7.493 1.00 . A A . 109 SER N 1 1
8 12733 1 1 109 SER O O -19.808 7.231 -7.949 1.00 . A A . 109 SER O 1 1
8 12734 1 1 109 SER OG O -15.826 8.896 -7.650 1.00 . A A . 109 SER OG 1 1
8 12735 1 1 110 SER C C -21.712 8.718 -5.756 1.00 . A A . 110 SER C 1 1
8 12736 1 1 110 SER CA C -21.090 7.350 -5.495 1.00 . A A . 110 SER CA 1 1
8 12737 1 1 110 SER CB C -21.402 6.900 -4.066 1.00 . A A . 110 SER CB 1 1
8 12738 1 1 110 SER H H -19.050 7.456 -4.937 1.00 . A A . 110 SER H 1 1
8 12739 1 1 110 SER HA H -21.511 6.637 -6.188 1.00 . A A . 110 SER HA 1 1
8 12740 1 1 110 SER HB2 H -20.676 6.164 -3.756 1.00 . A A . 110 SER HB2 1 1
8 12741 1 1 110 SER HB3 H -21.355 7.753 -3.405 1.00 . A A . 110 SER HB3 1 1
8 12742 1 1 110 SER HG H -22.937 5.956 -4.834 1.00 . A A . 110 SER HG 1 1
8 12743 1 1 110 SER N N -19.648 7.385 -5.710 1.00 . A A . 110 SER N 1 1
8 12744 1 1 110 SER O O -22.722 8.831 -6.449 1.00 . A A . 110 SER O 1 1
8 12745 1 1 110 SER OG O -22.696 6.328 -3.983 1.00 . A A . 110 SER OG 1 1
8 12746 1 1 111 GLY C C -21.851 11.816 -4.064 1.00 . A A . 111 GLY C 1 1
8 12747 1 1 111 GLY CA C -21.607 11.104 -5.380 1.00 . A A . 111 GLY CA 1 1
8 12748 1 1 111 GLY H H -20.297 9.607 -4.653 1.00 . A A . 111 GLY H 1 1
8 12749 1 1 111 GLY HA2 H -20.891 11.671 -5.956 1.00 . A A . 111 GLY HA2 1 1
8 12750 1 1 111 GLY HA3 H -22.537 11.055 -5.926 1.00 . A A . 111 GLY HA3 1 1
8 12751 1 1 111 GLY N N -21.100 9.757 -5.196 1.00 . A A . 111 GLY N 1 1
8 12752 1 1 111 GLY O O -21.108 12.726 -3.696 1.00 . A A . 111 GLY O 1 1
9 12753 1 1 1 GLY C C -20.673 15.788 -5.296 1.00 . A A . 1 GLY C 1 1
9 12754 1 1 1 GLY CA C -20.890 14.401 -5.866 1.00 . A A . 1 GLY CA 1 1
9 12755 1 1 1 GLY H1 H -22.766 14.310 -4.888 1.00 . A A . 1 GLY H1 1 1
9 12756 1 1 1 GLY HA2 H -20.153 13.732 -5.448 1.00 . A A . 1 GLY HA2 1 1
9 12757 1 1 1 GLY HA3 H -20.759 14.440 -6.938 1.00 . A A . 1 GLY HA3 1 1
9 12758 1 1 1 GLY N N -22.214 13.882 -5.575 1.00 . A A . 1 GLY N 1 1
9 12759 1 1 1 GLY O O -21.630 16.525 -5.056 1.00 . A A . 1 GLY O 1 1
9 12760 1 1 2 SER C C -17.986 18.128 -5.358 1.00 . A A . 2 SER C 1 1
9 12761 1 1 2 SER CA C -19.072 17.453 -4.526 1.00 . A A . 2 SER CA 1 1
9 12762 1 1 2 SER CB C -18.607 17.313 -3.076 1.00 . A A . 2 SER CB 1 1
9 12763 1 1 2 SER H H -18.693 15.515 -5.289 1.00 . A A . 2 SER H 1 1
9 12764 1 1 2 SER HA H -19.962 18.065 -4.552 1.00 . A A . 2 SER HA 1 1
9 12765 1 1 2 SER HB2 H -17.990 16.432 -2.982 1.00 . A A . 2 SER HB2 1 1
9 12766 1 1 2 SER HB3 H -18.033 18.185 -2.799 1.00 . A A . 2 SER HB3 1 1
9 12767 1 1 2 SER HG H -20.459 16.821 -2.667 1.00 . A A . 2 SER HG 1 1
9 12768 1 1 2 SER N N -19.412 16.146 -5.077 1.00 . A A . 2 SER N 1 1
9 12769 1 1 2 SER O O -16.953 17.527 -5.655 1.00 . A A . 2 SER O 1 1
9 12770 1 1 2 SER OG O -19.710 17.194 -2.195 1.00 . A A . 2 SER OG 1 1
9 12771 1 1 3 SER C C -16.172 20.725 -5.654 1.00 . A A . 3 SER C 1 1
9 12772 1 1 3 SER CA C -17.273 20.137 -6.532 1.00 . A A . 3 SER CA 1 1
9 12773 1 1 3 SER CB C -17.987 21.256 -7.292 1.00 . A A . 3 SER CB 1 1
9 12774 1 1 3 SER H H -19.070 19.805 -5.463 1.00 . A A . 3 SER H 1 1
9 12775 1 1 3 SER HA H -16.826 19.459 -7.243 1.00 . A A . 3 SER HA 1 1
9 12776 1 1 3 SER HB2 H -17.280 21.761 -7.933 1.00 . A A . 3 SER HB2 1 1
9 12777 1 1 3 SER HB3 H -18.778 20.832 -7.894 1.00 . A A . 3 SER HB3 1 1
9 12778 1 1 3 SER HG H -17.846 22.655 -5.928 1.00 . A A . 3 SER HG 1 1
9 12779 1 1 3 SER N N -18.228 19.380 -5.731 1.00 . A A . 3 SER N 1 1
9 12780 1 1 3 SER O O -15.418 21.596 -6.084 1.00 . A A . 3 SER O 1 1
9 12781 1 1 3 SER OG O -18.549 22.202 -6.399 1.00 . A A . 3 SER OG 1 1
9 12782 1 1 4 GLY C C -15.270 20.198 -2.091 1.00 . A A . 4 GLY C 1 1
9 12783 1 1 4 GLY CA C -15.078 20.729 -3.498 1.00 . A A . 4 GLY CA 1 1
9 12784 1 1 4 GLY H H -16.717 19.547 -4.129 1.00 . A A . 4 GLY H 1 1
9 12785 1 1 4 GLY HA2 H -14.105 20.428 -3.855 1.00 . A A . 4 GLY HA2 1 1
9 12786 1 1 4 GLY HA3 H -15.122 21.808 -3.472 1.00 . A A . 4 GLY HA3 1 1
9 12787 1 1 4 GLY N N -16.088 20.241 -4.418 1.00 . A A . 4 GLY N 1 1
9 12788 1 1 4 GLY O O -16.168 20.637 -1.372 1.00 . A A . 4 GLY O 1 1
9 12789 1 1 5 SER C C -13.251 18.951 0.441 1.00 . A A . 5 SER C 1 1
9 12790 1 1 5 SER CA C -14.510 18.655 -0.369 1.00 . A A . 5 SER CA 1 1
9 12791 1 1 5 SER CB C -14.718 17.144 -0.477 1.00 . A A . 5 SER CB 1 1
9 12792 1 1 5 SER H H -13.730 18.943 -2.316 1.00 . A A . 5 SER H 1 1
9 12793 1 1 5 SER HA H -15.359 19.092 0.137 1.00 . A A . 5 SER HA 1 1
9 12794 1 1 5 SER HB2 H -15.343 16.929 -1.330 1.00 . A A . 5 SER HB2 1 1
9 12795 1 1 5 SER HB3 H -13.760 16.660 -0.601 1.00 . A A . 5 SER HB3 1 1
9 12796 1 1 5 SER HG H -14.974 17.059 1.464 1.00 . A A . 5 SER HG 1 1
9 12797 1 1 5 SER N N -14.425 19.251 -1.697 1.00 . A A . 5 SER N 1 1
9 12798 1 1 5 SER O O -12.292 18.179 0.422 1.00 . A A . 5 SER O 1 1
9 12799 1 1 5 SER OG O -15.341 16.630 0.688 1.00 . A A . 5 SER OG 1 1
9 12800 1 1 6 SER C C -11.812 19.423 3.024 1.00 . A A . 6 SER C 1 1
9 12801 1 1 6 SER CA C -12.120 20.475 1.964 1.00 . A A . 6 SER CA 1 1
9 12802 1 1 6 SER CB C -12.391 21.825 2.632 1.00 . A A . 6 SER CB 1 1
9 12803 1 1 6 SER H H -14.056 20.649 1.125 1.00 . A A . 6 SER H 1 1
9 12804 1 1 6 SER HA H -11.265 20.572 1.311 1.00 . A A . 6 SER HA 1 1
9 12805 1 1 6 SER HB2 H -12.581 22.568 1.873 1.00 . A A . 6 SER HB2 1 1
9 12806 1 1 6 SER HB3 H -13.255 21.737 3.275 1.00 . A A . 6 SER HB3 1 1
9 12807 1 1 6 SER HG H -10.877 23.010 3.005 1.00 . A A . 6 SER HG 1 1
9 12808 1 1 6 SER N N -13.262 20.074 1.151 1.00 . A A . 6 SER N 1 1
9 12809 1 1 6 SER O O -12.500 19.328 4.040 1.00 . A A . 6 SER O 1 1
9 12810 1 1 6 SER OG O -11.283 22.240 3.411 1.00 . A A . 6 SER OG 1 1
9 12811 1 1 7 GLY C C -8.885 17.436 3.829 1.00 . A A . 7 GLY C 1 1
9 12812 1 1 7 GLY CA C -10.389 17.596 3.722 1.00 . A A . 7 GLY CA 1 1
9 12813 1 1 7 GLY H H -10.258 18.754 1.954 1.00 . A A . 7 GLY H 1 1
9 12814 1 1 7 GLY HA2 H -10.784 17.846 4.695 1.00 . A A . 7 GLY HA2 1 1
9 12815 1 1 7 GLY HA3 H -10.816 16.658 3.400 1.00 . A A . 7 GLY HA3 1 1
9 12816 1 1 7 GLY N N -10.771 18.632 2.780 1.00 . A A . 7 GLY N 1 1
9 12817 1 1 7 GLY O O -8.128 17.884 2.968 1.00 . A A . 7 GLY O 1 1
9 12818 1 1 8 PRO C C -6.405 15.548 4.176 1.00 . A A . 8 PRO C 1 1
9 12819 1 1 8 PRO CA C -7.004 16.553 5.154 1.00 . A A . 8 PRO CA 1 1
9 12820 1 1 8 PRO CB C -6.974 15.996 6.579 1.00 . A A . 8 PRO CB 1 1
9 12821 1 1 8 PRO CD C -9.276 16.224 5.978 1.00 . A A . 8 PRO CD 1 1
9 12822 1 1 8 PRO CG C -8.317 15.383 6.775 1.00 . A A . 8 PRO CG 1 1
9 12823 1 1 8 PRO HA H -6.440 17.473 5.113 1.00 . A A . 8 PRO HA 1 1
9 12824 1 1 8 PRO HB2 H -6.187 15.259 6.663 1.00 . A A . 8 PRO HB2 1 1
9 12825 1 1 8 PRO HB3 H -6.800 16.798 7.280 1.00 . A A . 8 PRO HB3 1 1
9 12826 1 1 8 PRO HD2 H -10.063 15.610 5.565 1.00 . A A . 8 PRO HD2 1 1
9 12827 1 1 8 PRO HD3 H -9.691 17.009 6.593 1.00 . A A . 8 PRO HD3 1 1
9 12828 1 1 8 PRO HG2 H -8.315 14.368 6.409 1.00 . A A . 8 PRO HG2 1 1
9 12829 1 1 8 PRO HG3 H -8.581 15.406 7.822 1.00 . A A . 8 PRO HG3 1 1
9 12830 1 1 8 PRO N N -8.431 16.785 4.910 1.00 . A A . 8 PRO N 1 1
9 12831 1 1 8 PRO O O -7.122 14.924 3.395 1.00 . A A . 8 PRO O 1 1
9 12832 1 1 9 GLY C C -2.903 14.526 3.470 1.00 . A A . 9 GLY C 1 1
9 12833 1 1 9 GLY CA C -4.412 14.467 3.337 1.00 . A A . 9 GLY CA 1 1
9 12834 1 1 9 GLY H H -4.564 15.923 4.867 1.00 . A A . 9 GLY H 1 1
9 12835 1 1 9 GLY HA2 H -4.744 13.465 3.565 1.00 . A A . 9 GLY HA2 1 1
9 12836 1 1 9 GLY HA3 H -4.681 14.701 2.317 1.00 . A A . 9 GLY HA3 1 1
9 12837 1 1 9 GLY N N -5.085 15.397 4.224 1.00 . A A . 9 GLY N 1 1
9 12838 1 1 9 GLY O O -2.249 13.502 3.670 1.00 . A A . 9 GLY O 1 1
9 12839 1 1 10 LEU C C -0.480 16.038 4.925 1.00 . A A . 10 LEU C 1 1
9 12840 1 1 10 LEU CA C -0.906 15.918 3.466 1.00 . A A . 10 LEU CA 1 1
9 12841 1 1 10 LEU CB C -0.476 17.166 2.693 1.00 . A A . 10 LEU CB 1 1
9 12842 1 1 10 LEU CD1 C -2.498 18.483 2.013 1.00 . A A . 10 LEU CD1 1 1
9 12843 1 1 10 LEU CD2 C -1.751 18.488 4.400 1.00 . A A . 10 LEU CD2 1 1
9 12844 1 1 10 LEU CG C -1.300 18.429 2.948 1.00 . A A . 10 LEU CG 1 1
9 12845 1 1 10 LEU H H -2.921 16.507 3.199 1.00 . A A . 10 LEU H 1 1
9 12846 1 1 10 LEU HA H -0.425 15.053 3.033 1.00 . A A . 10 LEU HA 1 1
9 12847 1 1 10 LEU HB2 H 0.548 17.381 2.955 1.00 . A A . 10 LEU HB2 1 1
9 12848 1 1 10 LEU HB3 H -0.536 16.938 1.638 1.00 . A A . 10 LEU HB3 1 1
9 12849 1 1 10 LEU HD11 H -2.456 19.388 1.426 1.00 . A A . 10 LEU HD11 1 1
9 12850 1 1 10 LEU HD12 H -3.408 18.473 2.594 1.00 . A A . 10 LEU HD12 1 1
9 12851 1 1 10 LEU HD13 H -2.481 17.626 1.357 1.00 . A A . 10 LEU HD13 1 1
9 12852 1 1 10 LEU HD21 H -2.257 17.569 4.657 1.00 . A A . 10 LEU HD21 1 1
9 12853 1 1 10 LEU HD22 H -2.426 19.320 4.534 1.00 . A A . 10 LEU HD22 1 1
9 12854 1 1 10 LEU HD23 H -0.890 18.616 5.040 1.00 . A A . 10 LEU HD23 1 1
9 12855 1 1 10 LEU HG H -0.685 19.297 2.752 1.00 . A A . 10 LEU HG 1 1
9 12856 1 1 10 LEU N N -2.348 15.728 3.358 1.00 . A A . 10 LEU N 1 1
9 12857 1 1 10 LEU O O 0.457 16.767 5.251 1.00 . A A . 10 LEU O 1 1
9 12858 1 1 11 ARG C C -0.027 14.129 7.621 1.00 . A A . 11 ARG C 1 1
9 12859 1 1 11 ARG CA C -0.866 15.340 7.225 1.00 . A A . 11 ARG CA 1 1
9 12860 1 1 11 ARG CB C -2.156 15.372 8.046 1.00 . A A . 11 ARG CB 1 1
9 12861 1 1 11 ARG CD C -4.209 16.660 8.711 1.00 . A A . 11 ARG CD 1 1
9 12862 1 1 11 ARG CG C -2.837 16.731 8.058 1.00 . A A . 11 ARG CG 1 1
9 12863 1 1 11 ARG CZ C -3.986 18.401 10.432 1.00 . A A . 11 ARG CZ 1 1
9 12864 1 1 11 ARG H H -1.909 14.753 5.479 1.00 . A A . 11 ARG H 1 1
9 12865 1 1 11 ARG HA H -0.299 16.237 7.427 1.00 . A A . 11 ARG HA 1 1
9 12866 1 1 11 ARG HB2 H -2.848 14.651 7.636 1.00 . A A . 11 ARG HB2 1 1
9 12867 1 1 11 ARG HB3 H -1.927 15.099 9.065 1.00 . A A . 11 ARG HB3 1 1
9 12868 1 1 11 ARG HD2 H -4.941 16.420 7.954 1.00 . A A . 11 ARG HD2 1 1
9 12869 1 1 11 ARG HD3 H -4.197 15.882 9.460 1.00 . A A . 11 ARG HD3 1 1
9 12870 1 1 11 ARG HE H -5.306 18.439 8.938 1.00 . A A . 11 ARG HE 1 1
9 12871 1 1 11 ARG HG2 H -2.223 17.426 8.611 1.00 . A A . 11 ARG HG2 1 1
9 12872 1 1 11 ARG HG3 H -2.949 17.076 7.041 1.00 . A A . 11 ARG HG3 1 1
9 12873 1 1 11 ARG HH11 H -2.700 16.854 10.617 1.00 . A A . 11 ARG HH11 1 1
9 12874 1 1 11 ARG HH12 H -2.554 18.088 11.824 1.00 . A A . 11 ARG HH12 1 1
9 12875 1 1 11 ARG HH21 H -5.122 20.070 10.521 1.00 . A A . 11 ARG HH21 1 1
9 12876 1 1 11 ARG HH22 H -3.932 19.917 11.769 1.00 . A A . 11 ARG HH22 1 1
9 12877 1 1 11 ARG N N -1.173 15.316 5.800 1.00 . A A . 11 ARG N 1 1
9 12878 1 1 11 ARG NE N -4.579 17.923 9.344 1.00 . A A . 11 ARG NE 1 1
9 12879 1 1 11 ARG NH1 N -2.999 17.725 11.005 1.00 . A A . 11 ARG NH1 1 1
9 12880 1 1 11 ARG NH2 N -4.379 19.558 10.950 1.00 . A A . 11 ARG NH2 1 1
9 12881 1 1 11 ARG O O 0.075 13.160 6.869 1.00 . A A . 11 ARG O 1 1
9 12882 1 1 12 GLU C C 0.539 11.957 9.830 1.00 . A A . 12 GLU C 1 1
9 12883 1 1 12 GLU CA C 1.401 13.100 9.302 1.00 . A A . 12 GLU CA 1 1
9 12884 1 1 12 GLU CB C 2.336 13.600 10.405 1.00 . A A . 12 GLU CB 1 1
9 12885 1 1 12 GLU CD C 4.236 13.062 11.980 1.00 . A A . 12 GLU CD 1 1
9 12886 1 1 12 GLU CG C 3.397 12.590 10.809 1.00 . A A . 12 GLU CG 1 1
9 12887 1 1 12 GLU H H 0.451 14.991 9.361 1.00 . A A . 12 GLU H 1 1
9 12888 1 1 12 GLU HA H 1.995 12.735 8.478 1.00 . A A . 12 GLU HA 1 1
9 12889 1 1 12 GLU HB2 H 2.832 14.496 10.061 1.00 . A A . 12 GLU HB2 1 1
9 12890 1 1 12 GLU HB3 H 1.746 13.839 11.278 1.00 . A A . 12 GLU HB3 1 1
9 12891 1 1 12 GLU HG2 H 2.910 11.666 11.084 1.00 . A A . 12 GLU HG2 1 1
9 12892 1 1 12 GLU HG3 H 4.048 12.415 9.965 1.00 . A A . 12 GLU HG3 1 1
9 12893 1 1 12 GLU N N 0.571 14.192 8.807 1.00 . A A . 12 GLU N 1 1
9 12894 1 1 12 GLU O O -0.114 12.084 10.867 1.00 . A A . 12 GLU O 1 1
9 12895 1 1 12 GLU OE1 O 3.664 13.658 12.917 1.00 . A A . 12 GLU OE1 1 1
9 12896 1 1 12 GLU OE2 O 5.464 12.836 11.960 1.00 . A A . 12 GLU OE2 1 1
9 12897 1 1 13 LEU C C 0.670 8.499 9.848 1.00 . A A . 13 LEU C 1 1
9 12898 1 1 13 LEU CA C -0.240 9.674 9.505 1.00 . A A . 13 LEU CA 1 1
9 12899 1 1 13 LEU CB C -1.203 9.277 8.384 1.00 . A A . 13 LEU CB 1 1
9 12900 1 1 13 LEU CD1 C -1.752 11.226 6.905 1.00 . A A . 13 LEU CD1 1 1
9 12901 1 1 13 LEU CD2 C -3.553 9.629 7.587 1.00 . A A . 13 LEU CD2 1 1
9 12902 1 1 13 LEU CG C -2.262 10.315 8.011 1.00 . A A . 13 LEU CG 1 1
9 12903 1 1 13 LEU H H 1.082 10.799 8.294 1.00 . A A . 13 LEU H 1 1
9 12904 1 1 13 LEU HA H -0.812 9.939 10.382 1.00 . A A . 13 LEU HA 1 1
9 12905 1 1 13 LEU HB2 H -0.616 9.073 7.501 1.00 . A A . 13 LEU HB2 1 1
9 12906 1 1 13 LEU HB3 H -1.714 8.376 8.691 1.00 . A A . 13 LEU HB3 1 1
9 12907 1 1 13 LEU HD11 H -1.973 12.253 7.155 1.00 . A A . 13 LEU HD11 1 1
9 12908 1 1 13 LEU HD12 H -2.236 10.969 5.975 1.00 . A A . 13 LEU HD12 1 1
9 12909 1 1 13 LEU HD13 H -0.684 11.102 6.801 1.00 . A A . 13 LEU HD13 1 1
9 12910 1 1 13 LEU HD21 H -3.685 8.724 8.160 1.00 . A A . 13 LEU HD21 1 1
9 12911 1 1 13 LEU HD22 H -3.502 9.385 6.535 1.00 . A A . 13 LEU HD22 1 1
9 12912 1 1 13 LEU HD23 H -4.387 10.292 7.763 1.00 . A A . 13 LEU HD23 1 1
9 12913 1 1 13 LEU HG H -2.477 10.928 8.876 1.00 . A A . 13 LEU HG 1 1
9 12914 1 1 13 LEU N N 0.542 10.841 9.110 1.00 . A A . 13 LEU N 1 1
9 12915 1 1 13 LEU O O 1.862 8.513 9.537 1.00 . A A . 13 LEU O 1 1
9 12916 1 1 14 CYS C C -0.013 5.051 10.816 1.00 . A A . 14 CYS C 1 1
9 12917 1 1 14 CYS CA C 0.861 6.300 10.873 1.00 . A A . 14 CYS CA 1 1
9 12918 1 1 14 CYS CB C 1.436 6.471 12.279 1.00 . A A . 14 CYS CB 1 1
9 12919 1 1 14 CYS H H -0.853 7.531 10.709 1.00 . A A . 14 CYS H 1 1
9 12920 1 1 14 CYS HA H 1.674 6.187 10.172 1.00 . A A . 14 CYS HA 1 1
9 12921 1 1 14 CYS HB2 H 1.964 5.571 12.557 1.00 . A A . 14 CYS HB2 1 1
9 12922 1 1 14 CYS HB3 H 2.128 7.300 12.278 1.00 . A A . 14 CYS HB3 1 1
9 12923 1 1 14 CYS HG H -0.734 7.581 13.027 1.00 . A A . 14 CYS HG 1 1
9 12924 1 1 14 CYS N N 0.101 7.484 10.488 1.00 . A A . 14 CYS N 1 1
9 12925 1 1 14 CYS O O -1.241 5.140 10.825 1.00 . A A . 14 CYS O 1 1
9 12926 1 1 14 CYS SG S 0.191 6.792 13.551 1.00 . A A . 14 CYS SG 1 1
9 12927 1 1 15 ILE C C 0.338 1.694 11.829 1.00 . A A . 15 ILE C 1 1
9 12928 1 1 15 ILE CA C -0.090 2.622 10.698 1.00 . A A . 15 ILE CA 1 1
9 12929 1 1 15 ILE CB C 0.133 1.910 9.351 1.00 . A A . 15 ILE CB 1 1
9 12930 1 1 15 ILE CD1 C -0.202 2.151 6.839 1.00 . A A . 15 ILE CD1 1 1
9 12931 1 1 15 ILE CG1 C -0.267 2.825 8.192 1.00 . A A . 15 ILE CG1 1 1
9 12932 1 1 15 ILE CG2 C -0.655 0.609 9.302 1.00 . A A . 15 ILE CG2 1 1
9 12933 1 1 15 ILE H H 1.608 3.883 10.753 1.00 . A A . 15 ILE H 1 1
9 12934 1 1 15 ILE HA H -1.145 2.833 10.800 1.00 . A A . 15 ILE HA 1 1
9 12935 1 1 15 ILE HB H 1.182 1.670 9.266 1.00 . A A . 15 ILE HB 1 1
9 12936 1 1 15 ILE HD11 H -1.182 2.160 6.385 1.00 . A A . 15 ILE HD11 1 1
9 12937 1 1 15 ILE HD12 H 0.494 2.680 6.206 1.00 . A A . 15 ILE HD12 1 1
9 12938 1 1 15 ILE HD13 H 0.128 1.129 6.962 1.00 . A A . 15 ILE HD13 1 1
9 12939 1 1 15 ILE HG12 H -1.278 3.166 8.344 1.00 . A A . 15 ILE HG12 1 1
9 12940 1 1 15 ILE HG13 H 0.397 3.677 8.171 1.00 . A A . 15 ILE HG13 1 1
9 12941 1 1 15 ILE HG21 H -1.627 0.793 8.869 1.00 . A A . 15 ILE HG21 1 1
9 12942 1 1 15 ILE HG22 H -0.123 -0.111 8.698 1.00 . A A . 15 ILE HG22 1 1
9 12943 1 1 15 ILE HG23 H -0.774 0.223 10.303 1.00 . A A . 15 ILE HG23 1 1
9 12944 1 1 15 ILE N N 0.629 3.889 10.756 1.00 . A A . 15 ILE N 1 1
9 12945 1 1 15 ILE O O 1.488 1.258 11.884 1.00 . A A . 15 ILE O 1 1
9 12946 1 1 16 GLN C C -0.483 -0.948 13.463 1.00 . A A . 16 GLN C 1 1
9 12947 1 1 16 GLN CA C -0.313 0.516 13.856 1.00 . A A . 16 GLN CA 1 1
9 12948 1 1 16 GLN CB C -1.232 0.851 15.032 1.00 . A A . 16 GLN CB 1 1
9 12949 1 1 16 GLN CD C -1.101 3.318 15.561 1.00 . A A . 16 GLN CD 1 1
9 12950 1 1 16 GLN CG C -0.672 1.919 15.957 1.00 . A A . 16 GLN CG 1 1
9 12951 1 1 16 GLN H H -1.492 1.773 12.628 1.00 . A A . 16 GLN H 1 1
9 12952 1 1 16 GLN HA H 0.712 0.679 14.155 1.00 . A A . 16 GLN HA 1 1
9 12953 1 1 16 GLN HB2 H -2.178 1.200 14.646 1.00 . A A . 16 GLN HB2 1 1
9 12954 1 1 16 GLN HB3 H -1.397 -0.045 15.611 1.00 . A A . 16 GLN HB3 1 1
9 12955 1 1 16 GLN HE21 H 0.451 4.096 16.531 1.00 . A A . 16 GLN HE21 1 1
9 12956 1 1 16 GLN HE22 H -0.591 5.230 15.749 1.00 . A A . 16 GLN HE22 1 1
9 12957 1 1 16 GLN HG2 H -1.017 1.725 16.962 1.00 . A A . 16 GLN HG2 1 1
9 12958 1 1 16 GLN HG3 H 0.407 1.869 15.932 1.00 . A A . 16 GLN HG3 1 1
9 12959 1 1 16 GLN N N -0.594 1.394 12.727 1.00 . A A . 16 GLN N 1 1
9 12960 1 1 16 GLN NE2 N -0.337 4.316 15.991 1.00 . A A . 16 GLN NE2 1 1
9 12961 1 1 16 GLN O O -1.592 -1.400 13.179 1.00 . A A . 16 GLN O 1 1
9 12962 1 1 16 GLN OE1 O -2.108 3.501 14.877 1.00 . A A . 16 GLN OE1 1 1
9 12963 1 1 17 LYS C C 1.264 -3.944 14.172 1.00 . A A . 17 LYS C 1 1
9 12964 1 1 17 LYS CA C 0.597 -3.098 13.093 1.00 . A A . 17 LYS CA 1 1
9 12965 1 1 17 LYS CB C 1.298 -3.319 11.750 1.00 . A A . 17 LYS CB 1 1
9 12966 1 1 17 LYS CD C 3.507 -3.333 10.555 1.00 . A A . 17 LYS CD 1 1
9 12967 1 1 17 LYS CE C 3.630 -1.852 10.231 1.00 . A A . 17 LYS CE 1 1
9 12968 1 1 17 LYS CG C 2.793 -3.557 11.877 1.00 . A A . 17 LYS CG 1 1
9 12969 1 1 17 LYS H H 1.478 -1.266 13.686 1.00 . A A . 17 LYS H 1 1
9 12970 1 1 17 LYS HA H -0.436 -3.398 13.003 1.00 . A A . 17 LYS HA 1 1
9 12971 1 1 17 LYS HB2 H 0.858 -4.177 11.265 1.00 . A A . 17 LYS HB2 1 1
9 12972 1 1 17 LYS HB3 H 1.145 -2.447 11.130 1.00 . A A . 17 LYS HB3 1 1
9 12973 1 1 17 LYS HD2 H 4.497 -3.760 10.613 1.00 . A A . 17 LYS HD2 1 1
9 12974 1 1 17 LYS HD3 H 2.949 -3.820 9.767 1.00 . A A . 17 LYS HD3 1 1
9 12975 1 1 17 LYS HE2 H 3.778 -1.740 9.168 1.00 . A A . 17 LYS HE2 1 1
9 12976 1 1 17 LYS HE3 H 2.714 -1.357 10.521 1.00 . A A . 17 LYS HE3 1 1
9 12977 1 1 17 LYS HG2 H 3.196 -2.876 12.611 1.00 . A A . 17 LYS HG2 1 1
9 12978 1 1 17 LYS HG3 H 2.960 -4.575 12.198 1.00 . A A . 17 LYS HG3 1 1
9 12979 1 1 17 LYS HZ1 H 5.506 -1.929 11.146 1.00 . A A . 17 LYS HZ1 1 1
9 12980 1 1 17 LYS HZ2 H 4.446 -0.816 11.851 1.00 . A A . 17 LYS HZ2 1 1
9 12981 1 1 17 LYS HZ3 H 5.182 -0.460 10.370 1.00 . A A . 17 LYS HZ3 1 1
9 12982 1 1 17 LYS N N 0.623 -1.684 13.450 1.00 . A A . 17 LYS N 1 1
9 12983 1 1 17 LYS NZ N 4.771 -1.220 10.950 1.00 . A A . 17 LYS NZ 1 1
9 12984 1 1 17 LYS O O 1.966 -3.421 15.038 1.00 . A A . 17 LYS O 1 1
9 12985 1 1 18 ALA C C 3.112 -5.895 15.276 1.00 . A A . 18 ALA C 1 1
9 12986 1 1 18 ALA CA C 1.625 -6.171 15.084 1.00 . A A . 18 ALA CA 1 1
9 12987 1 1 18 ALA CB C 1.405 -7.611 14.645 1.00 . A A . 18 ALA CB 1 1
9 12988 1 1 18 ALA H H 0.474 -5.609 13.399 1.00 . A A . 18 ALA H 1 1
9 12989 1 1 18 ALA HA H 1.117 -6.026 16.027 1.00 . A A . 18 ALA HA 1 1
9 12990 1 1 18 ALA HB1 H 2.359 -8.068 14.422 1.00 . A A . 18 ALA HB1 1 1
9 12991 1 1 18 ALA HB2 H 0.920 -8.159 15.439 1.00 . A A . 18 ALA HB2 1 1
9 12992 1 1 18 ALA HB3 H 0.783 -7.628 13.763 1.00 . A A . 18 ALA HB3 1 1
9 12993 1 1 18 ALA N N 1.042 -5.253 14.113 1.00 . A A . 18 ALA N 1 1
9 12994 1 1 18 ALA O O 3.730 -5.138 14.526 1.00 . A A . 18 ALA O 1 1
9 12995 1 1 19 PRO C C 6.028 -7.010 15.576 1.00 . A A . 19 PRO C 1 1
9 12996 1 1 19 PRO CA C 5.126 -6.359 16.619 1.00 . A A . 19 PRO CA 1 1
9 12997 1 1 19 PRO CB C 5.273 -7.064 17.969 1.00 . A A . 19 PRO CB 1 1
9 12998 1 1 19 PRO CD C 3.028 -7.438 17.238 1.00 . A A . 19 PRO CD 1 1
9 12999 1 1 19 PRO CG C 4.166 -8.061 17.999 1.00 . A A . 19 PRO CG 1 1
9 13000 1 1 19 PRO HA H 5.392 -5.317 16.724 1.00 . A A . 19 PRO HA 1 1
9 13001 1 1 19 PRO HB2 H 6.240 -7.545 18.023 1.00 . A A . 19 PRO HB2 1 1
9 13002 1 1 19 PRO HB3 H 5.178 -6.344 18.768 1.00 . A A . 19 PRO HB3 1 1
9 13003 1 1 19 PRO HD2 H 2.473 -8.194 16.704 1.00 . A A . 19 PRO HD2 1 1
9 13004 1 1 19 PRO HD3 H 2.379 -6.894 17.909 1.00 . A A . 19 PRO HD3 1 1
9 13005 1 1 19 PRO HG2 H 4.482 -8.975 17.520 1.00 . A A . 19 PRO HG2 1 1
9 13006 1 1 19 PRO HG3 H 3.873 -8.252 19.021 1.00 . A A . 19 PRO HG3 1 1
9 13007 1 1 19 PRO N N 3.703 -6.522 16.304 1.00 . A A . 19 PRO N 1 1
9 13008 1 1 19 PRO O O 7.252 -6.922 15.659 1.00 . A A . 19 PRO O 1 1
9 13009 1 1 20 GLY C C 5.334 -8.651 12.334 1.00 . A A . 20 GLY C 1 1
9 13010 1 1 20 GLY CA C 6.178 -8.319 13.548 1.00 . A A . 20 GLY CA 1 1
9 13011 1 1 20 GLY H H 4.435 -7.700 14.578 1.00 . A A . 20 GLY H 1 1
9 13012 1 1 20 GLY HA2 H 6.986 -7.669 13.246 1.00 . A A . 20 GLY HA2 1 1
9 13013 1 1 20 GLY HA3 H 6.595 -9.234 13.943 1.00 . A A . 20 GLY HA3 1 1
9 13014 1 1 20 GLY N N 5.415 -7.663 14.594 1.00 . A A . 20 GLY N 1 1
9 13015 1 1 20 GLY O O 5.504 -9.704 11.721 1.00 . A A . 20 GLY O 1 1
9 13016 1 1 21 GLU C C 3.998 -7.111 9.651 1.00 . A A . 21 GLU C 1 1
9 13017 1 1 21 GLU CA C 3.544 -7.954 10.839 1.00 . A A . 21 GLU CA 1 1
9 13018 1 1 21 GLU CB C 2.099 -7.606 11.203 1.00 . A A . 21 GLU CB 1 1
9 13019 1 1 21 GLU CD C 0.979 -9.400 9.822 1.00 . A A . 21 GLU CD 1 1
9 13020 1 1 21 GLU CG C 1.102 -7.914 10.099 1.00 . A A . 21 GLU CG 1 1
9 13021 1 1 21 GLU H H 4.332 -6.929 12.515 1.00 . A A . 21 GLU H 1 1
9 13022 1 1 21 GLU HA H 3.595 -8.997 10.565 1.00 . A A . 21 GLU HA 1 1
9 13023 1 1 21 GLU HB2 H 1.817 -8.167 12.082 1.00 . A A . 21 GLU HB2 1 1
9 13024 1 1 21 GLU HB3 H 2.042 -6.551 11.427 1.00 . A A . 21 GLU HB3 1 1
9 13025 1 1 21 GLU HG2 H 0.134 -7.537 10.390 1.00 . A A . 21 GLU HG2 1 1
9 13026 1 1 21 GLU HG3 H 1.423 -7.420 9.194 1.00 . A A . 21 GLU HG3 1 1
9 13027 1 1 21 GLU N N 4.420 -7.750 11.987 1.00 . A A . 21 GLU N 1 1
9 13028 1 1 21 GLU O O 4.414 -5.964 9.814 1.00 . A A . 21 GLU O 1 1
9 13029 1 1 21 GLU OE1 O 0.936 -10.184 10.793 1.00 . A A . 21 GLU OE1 1 1
9 13030 1 1 21 GLU OE2 O 0.926 -9.779 8.633 1.00 . A A . 21 GLU OE2 1 1
9 13031 1 1 22 ARG C C 3.194 -6.097 6.729 1.00 . A A . 22 ARG C 1 1
9 13032 1 1 22 ARG CA C 4.319 -6.992 7.242 1.00 . A A . 22 ARG CA 1 1
9 13033 1 1 22 ARG CB C 4.719 -7.997 6.160 1.00 . A A . 22 ARG CB 1 1
9 13034 1 1 22 ARG CD C 4.182 -10.327 5.385 1.00 . A A . 22 ARG CD 1 1
9 13035 1 1 22 ARG CG C 3.615 -8.979 5.804 1.00 . A A . 22 ARG CG 1 1
9 13036 1 1 22 ARG CZ C 2.133 -11.552 4.798 1.00 . A A . 22 ARG CZ 1 1
9 13037 1 1 22 ARG H H 3.575 -8.605 8.391 1.00 . A A . 22 ARG H 1 1
9 13038 1 1 22 ARG HA H 5.173 -6.375 7.481 1.00 . A A . 22 ARG HA 1 1
9 13039 1 1 22 ARG HB2 H 4.992 -7.457 5.266 1.00 . A A . 22 ARG HB2 1 1
9 13040 1 1 22 ARG HB3 H 5.573 -8.559 6.507 1.00 . A A . 22 ARG HB3 1 1
9 13041 1 1 22 ARG HD2 H 4.467 -10.275 4.345 1.00 . A A . 22 ARG HD2 1 1
9 13042 1 1 22 ARG HD3 H 5.053 -10.538 5.987 1.00 . A A . 22 ARG HD3 1 1
9 13043 1 1 22 ARG HE H 3.376 -12.052 6.274 1.00 . A A . 22 ARG HE 1 1
9 13044 1 1 22 ARG HG2 H 2.980 -9.121 6.666 1.00 . A A . 22 ARG HG2 1 1
9 13045 1 1 22 ARG HG3 H 3.034 -8.573 4.989 1.00 . A A . 22 ARG HG3 1 1
9 13046 1 1 22 ARG HH11 H 2.514 -9.932 3.651 1.00 . A A . 22 ARG HH11 1 1
9 13047 1 1 22 ARG HH12 H 1.072 -10.805 3.248 1.00 . A A . 22 ARG HH12 1 1
9 13048 1 1 22 ARG HH21 H 1.481 -13.210 5.753 1.00 . A A . 22 ARG HH21 1 1
9 13049 1 1 22 ARG HH22 H 0.486 -12.668 4.444 1.00 . A A . 22 ARG HH22 1 1
9 13050 1 1 22 ARG N N 3.915 -7.688 8.457 1.00 . A A . 22 ARG N 1 1
9 13051 1 1 22 ARG NE N 3.213 -11.406 5.557 1.00 . A A . 22 ARG NE 1 1
9 13052 1 1 22 ARG NH1 N 1.886 -10.692 3.819 1.00 . A A . 22 ARG NH1 1 1
9 13053 1 1 22 ARG NH2 N 1.298 -12.560 5.016 1.00 . A A . 22 ARG NH2 1 1
9 13054 1 1 22 ARG O O 2.095 -6.570 6.437 1.00 . A A . 22 ARG O 1 1
9 13055 1 1 23 LEU C C 1.579 -4.472 5.094 1.00 . A A . 23 LEU C 1 1
9 13056 1 1 23 LEU CA C 2.489 -3.842 6.144 1.00 . A A . 23 LEU CA 1 1
9 13057 1 1 23 LEU CB C 3.186 -2.612 5.560 1.00 . A A . 23 LEU CB 1 1
9 13058 1 1 23 LEU CD1 C 0.999 -1.441 5.197 1.00 . A A . 23 LEU CD1 1 1
9 13059 1 1 23 LEU CD2 C 2.453 -0.799 7.128 1.00 . A A . 23 LEU CD2 1 1
9 13060 1 1 23 LEU CG C 2.431 -1.289 5.687 1.00 . A A . 23 LEU CG 1 1
9 13061 1 1 23 LEU H H 4.370 -4.486 6.868 1.00 . A A . 23 LEU H 1 1
9 13062 1 1 23 LEU HA H 1.887 -3.538 6.988 1.00 . A A . 23 LEU HA 1 1
9 13063 1 1 23 LEU HB2 H 4.135 -2.501 6.061 1.00 . A A . 23 LEU HB2 1 1
9 13064 1 1 23 LEU HB3 H 3.356 -2.797 4.509 1.00 . A A . 23 LEU HB3 1 1
9 13065 1 1 23 LEU HD11 H 0.675 -0.518 4.740 1.00 . A A . 23 LEU HD11 1 1
9 13066 1 1 23 LEU HD12 H 0.356 -1.676 6.031 1.00 . A A . 23 LEU HD12 1 1
9 13067 1 1 23 LEU HD13 H 0.951 -2.239 4.470 1.00 . A A . 23 LEU HD13 1 1
9 13068 1 1 23 LEU HD21 H 1.807 0.061 7.225 1.00 . A A . 23 LEU HD21 1 1
9 13069 1 1 23 LEU HD22 H 3.462 -0.523 7.399 1.00 . A A . 23 LEU HD22 1 1
9 13070 1 1 23 LEU HD23 H 2.107 -1.586 7.781 1.00 . A A . 23 LEU HD23 1 1
9 13071 1 1 23 LEU HG H 2.916 -0.544 5.072 1.00 . A A . 23 LEU HG 1 1
9 13072 1 1 23 LEU N N 3.476 -4.804 6.621 1.00 . A A . 23 LEU N 1 1
9 13073 1 1 23 LEU O O 0.356 -4.447 5.222 1.00 . A A . 23 LEU O 1 1
9 13074 1 1 24 GLY C C 0.903 -4.670 1.981 1.00 . A A . 24 GLY C 1 1
9 13075 1 1 24 GLY CA C 1.416 -5.669 2.999 1.00 . A A . 24 GLY CA 1 1
9 13076 1 1 24 GLY H H 3.165 -5.028 4.006 1.00 . A A . 24 GLY H 1 1
9 13077 1 1 24 GLY HA2 H 2.040 -6.392 2.495 1.00 . A A . 24 GLY HA2 1 1
9 13078 1 1 24 GLY HA3 H 0.573 -6.180 3.440 1.00 . A A . 24 GLY HA3 1 1
9 13079 1 1 24 GLY N N 2.186 -5.038 4.055 1.00 . A A . 24 GLY N 1 1
9 13080 1 1 24 GLY O O -0.235 -4.773 1.520 1.00 . A A . 24 GLY O 1 1
9 13081 1 1 25 ILE C C 2.300 -2.693 -0.544 1.00 . A A . 25 ILE C 1 1
9 13082 1 1 25 ILE CA C 1.365 -2.679 0.660 1.00 . A A . 25 ILE CA 1 1
9 13083 1 1 25 ILE CB C 1.377 -1.274 1.290 1.00 . A A . 25 ILE CB 1 1
9 13084 1 1 25 ILE CD1 C 3.027 0.350 2.348 1.00 . A A . 25 ILE CD1 1 1
9 13085 1 1 25 ILE CG1 C 2.618 -1.095 2.167 1.00 . A A . 25 ILE CG1 1 1
9 13086 1 1 25 ILE CG2 C 0.110 -1.046 2.101 1.00 . A A . 25 ILE CG2 1 1
9 13087 1 1 25 ILE H H 2.634 -3.672 2.032 1.00 . A A . 25 ILE H 1 1
9 13088 1 1 25 ILE HA H 0.360 -2.893 0.325 1.00 . A A . 25 ILE HA 1 1
9 13089 1 1 25 ILE HB H 1.401 -0.547 0.493 1.00 . A A . 25 ILE HB 1 1
9 13090 1 1 25 ILE HD11 H 3.542 0.692 1.462 1.00 . A A . 25 ILE HD11 1 1
9 13091 1 1 25 ILE HD12 H 2.149 0.956 2.511 1.00 . A A . 25 ILE HD12 1 1
9 13092 1 1 25 ILE HD13 H 3.685 0.434 3.201 1.00 . A A . 25 ILE HD13 1 1
9 13093 1 1 25 ILE HG12 H 2.423 -1.508 3.144 1.00 . A A . 25 ILE HG12 1 1
9 13094 1 1 25 ILE HG13 H 3.447 -1.622 1.717 1.00 . A A . 25 ILE HG13 1 1
9 13095 1 1 25 ILE HG21 H -0.714 -0.847 1.433 1.00 . A A . 25 ILE HG21 1 1
9 13096 1 1 25 ILE HG22 H -0.106 -1.927 2.686 1.00 . A A . 25 ILE HG22 1 1
9 13097 1 1 25 ILE HG23 H 0.251 -0.202 2.760 1.00 . A A . 25 ILE HG23 1 1
9 13098 1 1 25 ILE N N 1.741 -3.701 1.630 1.00 . A A . 25 ILE N 1 1
9 13099 1 1 25 ILE O O 3.336 -3.358 -0.530 1.00 . A A . 25 ILE O 1 1
9 13100 1 1 26 SER C C 2.739 -0.463 -3.362 1.00 . A A . 26 SER C 1 1
9 13101 1 1 26 SER CA C 2.734 -1.880 -2.797 1.00 . A A . 26 SER CA 1 1
9 13102 1 1 26 SER CB C 2.202 -2.859 -3.846 1.00 . A A . 26 SER CB 1 1
9 13103 1 1 26 SER H H 1.092 -1.444 -1.533 1.00 . A A . 26 SER H 1 1
9 13104 1 1 26 SER HA H 3.746 -2.157 -2.540 1.00 . A A . 26 SER HA 1 1
9 13105 1 1 26 SER HB2 H 1.142 -2.999 -3.698 1.00 . A A . 26 SER HB2 1 1
9 13106 1 1 26 SER HB3 H 2.378 -2.455 -4.832 1.00 . A A . 26 SER HB3 1 1
9 13107 1 1 26 SER HG H 3.343 -4.287 -4.549 1.00 . A A . 26 SER HG 1 1
9 13108 1 1 26 SER N N 1.929 -1.952 -1.583 1.00 . A A . 26 SER N 1 1
9 13109 1 1 26 SER O O 1.741 0.253 -3.279 1.00 . A A . 26 SER O 1 1
9 13110 1 1 26 SER OG O 2.847 -4.116 -3.745 1.00 . A A . 26 SER OG 1 1
9 13111 1 1 27 ILE C C 4.673 1.201 -5.886 1.00 . A A . 27 ILE C 1 1
9 13112 1 1 27 ILE CA C 4.005 1.264 -4.517 1.00 . A A . 27 ILE CA 1 1
9 13113 1 1 27 ILE CB C 4.820 2.197 -3.602 1.00 . A A . 27 ILE CB 1 1
9 13114 1 1 27 ILE CD1 C 7.192 2.733 -2.850 1.00 . A A . 27 ILE CD1 1 1
9 13115 1 1 27 ILE CG1 C 6.284 1.753 -3.560 1.00 . A A . 27 ILE CG1 1 1
9 13116 1 1 27 ILE CG2 C 4.227 2.217 -2.202 1.00 . A A . 27 ILE CG2 1 1
9 13117 1 1 27 ILE H H 4.630 -0.683 -3.972 1.00 . A A . 27 ILE H 1 1
9 13118 1 1 27 ILE HA H 3.014 1.680 -4.631 1.00 . A A . 27 ILE HA 1 1
9 13119 1 1 27 ILE HB H 4.766 3.196 -4.005 1.00 . A A . 27 ILE HB 1 1
9 13120 1 1 27 ILE HD11 H 7.690 3.355 -3.579 1.00 . A A . 27 ILE HD11 1 1
9 13121 1 1 27 ILE HD12 H 6.607 3.351 -2.186 1.00 . A A . 27 ILE HD12 1 1
9 13122 1 1 27 ILE HD13 H 7.931 2.189 -2.278 1.00 . A A . 27 ILE HD13 1 1
9 13123 1 1 27 ILE HG12 H 6.352 0.807 -3.047 1.00 . A A . 27 ILE HG12 1 1
9 13124 1 1 27 ILE HG13 H 6.646 1.636 -4.571 1.00 . A A . 27 ILE HG13 1 1
9 13125 1 1 27 ILE HG21 H 3.756 3.173 -2.025 1.00 . A A . 27 ILE HG21 1 1
9 13126 1 1 27 ILE HG22 H 3.491 1.432 -2.112 1.00 . A A . 27 ILE HG22 1 1
9 13127 1 1 27 ILE HG23 H 5.010 2.062 -1.476 1.00 . A A . 27 ILE HG23 1 1
9 13128 1 1 27 ILE N N 3.869 -0.067 -3.937 1.00 . A A . 27 ILE N 1 1
9 13129 1 1 27 ILE O O 5.359 0.231 -6.210 1.00 . A A . 27 ILE O 1 1
9 13130 1 1 28 ARG C C 5.735 3.651 -8.252 1.00 . A A . 28 ARG C 1 1
9 13131 1 1 28 ARG CA C 5.052 2.306 -8.021 1.00 . A A . 28 ARG CA 1 1
9 13132 1 1 28 ARG CB C 3.975 2.080 -9.083 1.00 . A A . 28 ARG CB 1 1
9 13133 1 1 28 ARG CD C 2.150 3.082 -10.491 1.00 . A A . 28 ARG CD 1 1
9 13134 1 1 28 ARG CG C 3.065 3.279 -9.293 1.00 . A A . 28 ARG CG 1 1
9 13135 1 1 28 ARG CZ C 2.242 3.293 -12.939 1.00 . A A . 28 ARG CZ 1 1
9 13136 1 1 28 ARG H H 3.912 2.985 -6.372 1.00 . A A . 28 ARG H 1 1
9 13137 1 1 28 ARG HA H 5.791 1.522 -8.098 1.00 . A A . 28 ARG HA 1 1
9 13138 1 1 28 ARG HB2 H 4.455 1.851 -10.023 1.00 . A A . 28 ARG HB2 1 1
9 13139 1 1 28 ARG HB3 H 3.364 1.240 -8.786 1.00 . A A . 28 ARG HB3 1 1
9 13140 1 1 28 ARG HD2 H 1.861 2.043 -10.539 1.00 . A A . 28 ARG HD2 1 1
9 13141 1 1 28 ARG HD3 H 1.271 3.694 -10.360 1.00 . A A . 28 ARG HD3 1 1
9 13142 1 1 28 ARG HE H 3.703 3.831 -11.693 1.00 . A A . 28 ARG HE 1 1
9 13143 1 1 28 ARG HG2 H 2.459 3.419 -8.410 1.00 . A A . 28 ARG HG2 1 1
9 13144 1 1 28 ARG HG3 H 3.674 4.156 -9.456 1.00 . A A . 28 ARG HG3 1 1
9 13145 1 1 28 ARG HH11 H 0.526 2.509 -12.217 1.00 . A A . 28 ARG HH11 1 1
9 13146 1 1 28 ARG HH12 H 0.603 2.663 -13.941 1.00 . A A . 28 ARG HH12 1 1
9 13147 1 1 28 ARG HH21 H 3.817 4.040 -13.962 1.00 . A A . 28 ARG HH21 1 1
9 13148 1 1 28 ARG HH22 H 2.476 3.534 -14.932 1.00 . A A . 28 ARG HH22 1 1
9 13149 1 1 28 ARG N N 4.469 2.242 -6.686 1.00 . A A . 28 ARG N 1 1
9 13150 1 1 28 ARG NE N 2.803 3.450 -11.745 1.00 . A A . 28 ARG NE 1 1
9 13151 1 1 28 ARG NH1 N 1.024 2.779 -13.041 1.00 . A A . 28 ARG NH1 1 1
9 13152 1 1 28 ARG NH2 N 2.899 3.652 -14.034 1.00 . A A . 28 ARG NH2 1 1
9 13153 1 1 28 ARG O O 5.173 4.704 -7.954 1.00 . A A . 28 ARG O 1 1
9 13154 1 1 29 GLY C C 9.190 4.637 -8.917 1.00 . A A . 29 GLY C 1 1
9 13155 1 1 29 GLY CA C 7.692 4.828 -9.047 1.00 . A A . 29 GLY CA 1 1
9 13156 1 1 29 GLY H H 7.351 2.738 -9.004 1.00 . A A . 29 GLY H 1 1
9 13157 1 1 29 GLY HA2 H 7.468 5.164 -10.049 1.00 . A A . 29 GLY HA2 1 1
9 13158 1 1 29 GLY HA3 H 7.375 5.585 -8.345 1.00 . A A . 29 GLY HA3 1 1
9 13159 1 1 29 GLY N N 6.952 3.607 -8.786 1.00 . A A . 29 GLY N 1 1
9 13160 1 1 29 GLY O O 9.726 3.595 -9.293 1.00 . A A . 29 GLY O 1 1
9 13161 1 1 30 GLY C C 12.043 6.651 -8.978 1.00 . A A . 30 GLY C 1 1
9 13162 1 1 30 GLY CA C 11.309 5.567 -8.215 1.00 . A A . 30 GLY CA 1 1
9 13163 1 1 30 GLY H H 9.390 6.454 -8.100 1.00 . A A . 30 GLY H 1 1
9 13164 1 1 30 GLY HA2 H 11.544 5.659 -7.165 1.00 . A A . 30 GLY HA2 1 1
9 13165 1 1 30 GLY HA3 H 11.648 4.603 -8.566 1.00 . A A . 30 GLY HA3 1 1
9 13166 1 1 30 GLY N N 9.870 5.647 -8.383 1.00 . A A . 30 GLY N 1 1
9 13167 1 1 30 GLY O O 11.648 7.016 -10.085 1.00 . A A . 30 GLY O 1 1
9 13168 1 1 31 ALA C C 14.294 7.830 -10.440 1.00 . A A . 31 ALA C 1 1
9 13169 1 1 31 ALA CA C 13.905 8.217 -9.017 1.00 . A A . 31 ALA CA 1 1
9 13170 1 1 31 ALA CB C 15.148 8.512 -8.190 1.00 . A A . 31 ALA CB 1 1
9 13171 1 1 31 ALA H H 13.379 6.836 -7.503 1.00 . A A . 31 ALA H 1 1
9 13172 1 1 31 ALA HA H 13.304 9.115 -9.051 1.00 . A A . 31 ALA HA 1 1
9 13173 1 1 31 ALA HB1 H 15.717 7.603 -8.061 1.00 . A A . 31 ALA HB1 1 1
9 13174 1 1 31 ALA HB2 H 15.753 9.247 -8.699 1.00 . A A . 31 ALA HB2 1 1
9 13175 1 1 31 ALA HB3 H 14.854 8.894 -7.224 1.00 . A A . 31 ALA HB3 1 1
9 13176 1 1 31 ALA N N 13.114 7.169 -8.385 1.00 . A A . 31 ALA N 1 1
9 13177 1 1 31 ALA O O 14.691 8.679 -11.238 1.00 . A A . 31 ALA O 1 1
9 13178 1 1 32 ARG C C 13.370 5.231 -12.665 1.00 . A A . 32 ARG C 1 1
9 13179 1 1 32 ARG CA C 14.521 6.043 -12.077 1.00 . A A . 32 ARG CA 1 1
9 13180 1 1 32 ARG CB C 15.784 5.183 -12.011 1.00 . A A . 32 ARG CB 1 1
9 13181 1 1 32 ARG CD C 17.723 6.490 -12.933 1.00 . A A . 32 ARG CD 1 1
9 13182 1 1 32 ARG CG C 17.040 5.971 -11.677 1.00 . A A . 32 ARG CG 1 1
9 13183 1 1 32 ARG CZ C 19.176 5.647 -14.728 1.00 . A A . 32 ARG CZ 1 1
9 13184 1 1 32 ARG H H 13.857 5.914 -10.071 1.00 . A A . 32 ARG H 1 1
9 13185 1 1 32 ARG HA H 14.708 6.894 -12.714 1.00 . A A . 32 ARG HA 1 1
9 13186 1 1 32 ARG HB2 H 15.650 4.424 -11.254 1.00 . A A . 32 ARG HB2 1 1
9 13187 1 1 32 ARG HB3 H 15.929 4.705 -12.968 1.00 . A A . 32 ARG HB3 1 1
9 13188 1 1 32 ARG HD2 H 16.971 6.891 -13.595 1.00 . A A . 32 ARG HD2 1 1
9 13189 1 1 32 ARG HD3 H 18.412 7.273 -12.654 1.00 . A A . 32 ARG HD3 1 1
9 13190 1 1 32 ARG HE H 18.410 4.531 -13.264 1.00 . A A . 32 ARG HE 1 1
9 13191 1 1 32 ARG HG2 H 16.772 6.811 -11.053 1.00 . A A . 32 ARG HG2 1 1
9 13192 1 1 32 ARG HG3 H 17.725 5.328 -11.144 1.00 . A A . 32 ARG HG3 1 1
9 13193 1 1 32 ARG HH11 H 18.778 7.626 -14.814 1.00 . A A . 32 ARG HH11 1 1
9 13194 1 1 32 ARG HH12 H 19.802 7.020 -16.073 1.00 . A A . 32 ARG HH12 1 1
9 13195 1 1 32 ARG HH21 H 19.757 3.720 -14.916 1.00 . A A . 32 ARG HH21 1 1
9 13196 1 1 32 ARG HH22 H 20.357 4.798 -16.131 1.00 . A A . 32 ARG HH22 1 1
9 13197 1 1 32 ARG N N 14.179 6.543 -10.750 1.00 . A A . 32 ARG N 1 1
9 13198 1 1 32 ARG NE N 18.457 5.438 -13.631 1.00 . A A . 32 ARG NE 1 1
9 13199 1 1 32 ARG NH1 N 19.258 6.864 -15.248 1.00 . A A . 32 ARG NH1 1 1
9 13200 1 1 32 ARG NH2 N 19.816 4.639 -15.306 1.00 . A A . 32 ARG NH2 1 1
9 13201 1 1 32 ARG O O 13.088 5.310 -13.860 1.00 . A A . 32 ARG O 1 1
9 13202 1 1 33 GLY C C 10.692 4.375 -13.235 1.00 . A A . 33 GLY C 1 1
9 13203 1 1 33 GLY CA C 11.597 3.635 -12.270 1.00 . A A . 33 GLY CA 1 1
9 13204 1 1 33 GLY H H 12.977 4.428 -10.873 1.00 . A A . 33 GLY H 1 1
9 13205 1 1 33 GLY HA2 H 11.986 2.756 -12.760 1.00 . A A . 33 GLY HA2 1 1
9 13206 1 1 33 GLY HA3 H 11.016 3.330 -11.412 1.00 . A A . 33 GLY HA3 1 1
9 13207 1 1 33 GLY N N 12.708 4.450 -11.816 1.00 . A A . 33 GLY N 1 1
9 13208 1 1 33 GLY O O 10.595 5.602 -13.190 1.00 . A A . 33 GLY O 1 1
9 13209 1 1 34 HIS C C 8.246 5.287 -14.448 1.00 . A A . 34 HIS C 1 1
9 13210 1 1 34 HIS CA C 9.126 4.221 -15.093 1.00 . A A . 34 HIS CA 1 1
9 13211 1 1 34 HIS CB C 8.253 3.141 -15.732 1.00 . A A . 34 HIS CB 1 1
9 13212 1 1 34 HIS CD2 C 10.250 1.722 -16.584 1.00 . A A . 34 HIS CD2 1 1
9 13213 1 1 34 HIS CE1 C 9.358 1.002 -18.452 1.00 . A A . 34 HIS CE1 1 1
9 13214 1 1 34 HIS CG C 9.002 2.239 -16.664 1.00 . A A . 34 HIS CG 1 1
9 13215 1 1 34 HIS H H 10.146 2.655 -14.097 1.00 . A A . 34 HIS H 1 1
9 13216 1 1 34 HIS HA H 9.729 4.685 -15.859 1.00 . A A . 34 HIS HA 1 1
9 13217 1 1 34 HIS HB2 H 7.822 2.528 -14.954 1.00 . A A . 34 HIS HB2 1 1
9 13218 1 1 34 HIS HB3 H 7.459 3.614 -16.293 1.00 . A A . 34 HIS HB3 1 1
9 13219 1 1 34 HIS HD1 H 7.575 1.969 -18.190 1.00 . A A . 34 HIS HD1 1 1
9 13220 1 1 34 HIS HD2 H 10.960 1.881 -15.784 1.00 . A A . 34 HIS HD2 1 1
9 13221 1 1 34 HIS HE1 H 9.219 0.497 -19.396 1.00 . A A . 34 HIS HE1 1 1
9 13222 1 1 34 HIS HE2 H 11.227 0.390 -17.881 1.00 . A A . 34 HIS HE2 1 1
9 13223 1 1 34 HIS N N 10.027 3.628 -14.111 1.00 . A A . 34 HIS N 1 1
9 13224 1 1 34 HIS ND1 N 8.470 1.770 -17.847 1.00 . A A . 34 HIS ND1 1 1
9 13225 1 1 34 HIS NE2 N 10.448 0.957 -17.707 1.00 . A A . 34 HIS NE2 1 1
9 13226 1 1 34 HIS O O 7.532 5.016 -13.482 1.00 . A A . 34 HIS O 1 1
9 13227 1 1 35 ALA C C 6.075 7.172 -14.189 1.00 . A A . 35 ALA C 1 1
9 13228 1 1 35 ALA CA C 7.510 7.607 -14.465 1.00 . A A . 35 ALA CA 1 1
9 13229 1 1 35 ALA CB C 7.531 8.776 -15.438 1.00 . A A . 35 ALA CB 1 1
9 13230 1 1 35 ALA H H 8.891 6.654 -15.756 1.00 . A A . 35 ALA H 1 1
9 13231 1 1 35 ALA HA H 7.962 7.933 -13.539 1.00 . A A . 35 ALA HA 1 1
9 13232 1 1 35 ALA HB1 H 8.551 9.103 -15.585 1.00 . A A . 35 ALA HB1 1 1
9 13233 1 1 35 ALA HB2 H 7.113 8.465 -16.383 1.00 . A A . 35 ALA HB2 1 1
9 13234 1 1 35 ALA HB3 H 6.947 9.590 -15.035 1.00 . A A . 35 ALA HB3 1 1
9 13235 1 1 35 ALA N N 8.303 6.500 -14.987 1.00 . A A . 35 ALA N 1 1
9 13236 1 1 35 ALA O O 5.385 6.675 -15.078 1.00 . A A . 35 ALA O 1 1
9 13237 1 1 36 GLY C C 3.258 7.393 -13.618 1.00 . A A . 36 GLY C 1 1
9 13238 1 1 36 GLY CA C 4.282 6.981 -12.578 1.00 . A A . 36 GLY CA 1 1
9 13239 1 1 36 GLY H H 6.228 7.760 -12.282 1.00 . A A . 36 GLY H 1 1
9 13240 1 1 36 GLY HA2 H 4.242 5.909 -12.454 1.00 . A A . 36 GLY HA2 1 1
9 13241 1 1 36 GLY HA3 H 4.033 7.452 -11.639 1.00 . A A . 36 GLY HA3 1 1
9 13242 1 1 36 GLY N N 5.632 7.360 -12.949 1.00 . A A . 36 GLY N 1 1
9 13243 1 1 36 GLY O O 2.349 6.629 -13.939 1.00 . A A . 36 GLY O 1 1
9 13244 1 1 37 ASN C C 2.985 8.805 -16.556 1.00 . A A . 37 ASN C 1 1
9 13245 1 1 37 ASN CA C 2.483 9.118 -15.150 1.00 . A A . 37 ASN CA 1 1
9 13246 1 1 37 ASN CB C 2.303 10.628 -14.985 1.00 . A A . 37 ASN CB 1 1
9 13247 1 1 37 ASN CG C 0.979 11.117 -15.540 1.00 . A A . 37 ASN CG 1 1
9 13248 1 1 37 ASN H H 4.149 9.168 -13.846 1.00 . A A . 37 ASN H 1 1
9 13249 1 1 37 ASN HA H 1.530 8.632 -15.005 1.00 . A A . 37 ASN HA 1 1
9 13250 1 1 37 ASN HB2 H 2.344 10.876 -13.934 1.00 . A A . 37 ASN HB2 1 1
9 13251 1 1 37 ASN HB3 H 3.101 11.139 -15.503 1.00 . A A . 37 ASN HB3 1 1
9 13252 1 1 37 ASN HD21 H 1.705 12.960 -15.715 1.00 . A A . 37 ASN HD21 1 1
9 13253 1 1 37 ASN HD22 H 0.065 12.747 -16.216 1.00 . A A . 37 ASN HD22 1 1
9 13254 1 1 37 ASN N N 3.404 8.605 -14.143 1.00 . A A . 37 ASN N 1 1
9 13255 1 1 37 ASN ND2 N 0.909 12.405 -15.856 1.00 . A A . 37 ASN ND2 1 1
9 13256 1 1 37 ASN O O 4.072 9.220 -16.961 1.00 . A A . 37 ASN O 1 1
9 13257 1 1 37 ASN OD1 O 0.031 10.345 -15.684 1.00 . A A . 37 ASN OD1 1 1
9 13258 1 1 38 PRO C C 2.487 8.858 -19.652 1.00 . A A . 38 PRO C 1 1
9 13259 1 1 38 PRO CA C 2.517 7.673 -18.694 1.00 . A A . 38 PRO CA 1 1
9 13260 1 1 38 PRO CB C 1.428 6.661 -19.060 1.00 . A A . 38 PRO CB 1 1
9 13261 1 1 38 PRO CD C 0.867 7.528 -16.904 1.00 . A A . 38 PRO CD 1 1
9 13262 1 1 38 PRO CG C 0.274 7.015 -18.187 1.00 . A A . 38 PRO CG 1 1
9 13263 1 1 38 PRO HA H 3.485 7.195 -18.744 1.00 . A A . 38 PRO HA 1 1
9 13264 1 1 38 PRO HB2 H 1.178 6.761 -20.107 1.00 . A A . 38 PRO HB2 1 1
9 13265 1 1 38 PRO HB3 H 1.780 5.660 -18.862 1.00 . A A . 38 PRO HB3 1 1
9 13266 1 1 38 PRO HD2 H 0.249 8.310 -16.489 1.00 . A A . 38 PRO HD2 1 1
9 13267 1 1 38 PRO HD3 H 0.986 6.722 -16.195 1.00 . A A . 38 PRO HD3 1 1
9 13268 1 1 38 PRO HG2 H -0.321 7.783 -18.658 1.00 . A A . 38 PRO HG2 1 1
9 13269 1 1 38 PRO HG3 H -0.326 6.137 -17.998 1.00 . A A . 38 PRO HG3 1 1
9 13270 1 1 38 PRO N N 2.177 8.056 -17.321 1.00 . A A . 38 PRO N 1 1
9 13271 1 1 38 PRO O O 2.725 8.707 -20.850 1.00 . A A . 38 PRO O 1 1
9 13272 1 1 39 ARG C C 3.518 11.866 -20.089 1.00 . A A . 39 ARG C 1 1
9 13273 1 1 39 ARG CA C 2.132 11.250 -19.924 1.00 . A A . 39 ARG CA 1 1
9 13274 1 1 39 ARG CB C 1.184 12.267 -19.286 1.00 . A A . 39 ARG CB 1 1
9 13275 1 1 39 ARG CD C -0.718 13.803 -19.871 1.00 . A A . 39 ARG CD 1 1
9 13276 1 1 39 ARG CG C 0.669 13.315 -20.259 1.00 . A A . 39 ARG CG 1 1
9 13277 1 1 39 ARG CZ C -1.971 12.832 -21.750 1.00 . A A . 39 ARG CZ 1 1
9 13278 1 1 39 ARG H H 2.013 10.096 -18.155 1.00 . A A . 39 ARG H 1 1
9 13279 1 1 39 ARG HA H 1.753 10.981 -20.899 1.00 . A A . 39 ARG HA 1 1
9 13280 1 1 39 ARG HB2 H 0.334 11.741 -18.876 1.00 . A A . 39 ARG HB2 1 1
9 13281 1 1 39 ARG HB3 H 1.704 12.773 -18.487 1.00 . A A . 39 ARG HB3 1 1
9 13282 1 1 39 ARG HD2 H -0.803 13.785 -18.795 1.00 . A A . 39 ARG HD2 1 1
9 13283 1 1 39 ARG HD3 H -0.841 14.815 -20.225 1.00 . A A . 39 ARG HD3 1 1
9 13284 1 1 39 ARG HE H -2.357 12.488 -19.824 1.00 . A A . 39 ARG HE 1 1
9 13285 1 1 39 ARG HG2 H 1.347 14.156 -20.259 1.00 . A A . 39 ARG HG2 1 1
9 13286 1 1 39 ARG HG3 H 0.627 12.885 -21.248 1.00 . A A . 39 ARG HG3 1 1
9 13287 1 1 39 ARG HH11 H -0.455 14.056 -22.282 1.00 . A A . 39 ARG HH11 1 1
9 13288 1 1 39 ARG HH12 H -1.346 13.365 -23.597 1.00 . A A . 39 ARG HH12 1 1
9 13289 1 1 39 ARG HH21 H -3.538 11.571 -21.547 1.00 . A A . 39 ARG HH21 1 1
9 13290 1 1 39 ARG HH22 H -3.101 11.952 -23.178 1.00 . A A . 39 ARG HH22 1 1
9 13291 1 1 39 ARG N N 2.194 10.039 -19.116 1.00 . A A . 39 ARG N 1 1
9 13292 1 1 39 ARG NE N -1.771 12.968 -20.444 1.00 . A A . 39 ARG NE 1 1
9 13293 1 1 39 ARG NH1 N -1.194 13.470 -22.614 1.00 . A A . 39 ARG NH1 1 1
9 13294 1 1 39 ARG NH2 N -2.950 12.054 -22.195 1.00 . A A . 39 ARG NH2 1 1
9 13295 1 1 39 ARG O O 4.047 11.941 -21.198 1.00 . A A . 39 ARG O 1 1
9 13296 1 1 40 ASP C C 6.446 12.015 -18.306 1.00 . A A . 40 ASP C 1 1
9 13297 1 1 40 ASP CA C 5.426 12.913 -18.999 1.00 . A A . 40 ASP CA 1 1
9 13298 1 1 40 ASP CB C 5.391 14.284 -18.323 1.00 . A A . 40 ASP CB 1 1
9 13299 1 1 40 ASP CG C 4.984 15.390 -19.276 1.00 . A A . 40 ASP CG 1 1
9 13300 1 1 40 ASP H H 3.628 12.217 -18.124 1.00 . A A . 40 ASP H 1 1
9 13301 1 1 40 ASP HA H 5.717 13.038 -20.031 1.00 . A A . 40 ASP HA 1 1
9 13302 1 1 40 ASP HB2 H 4.683 14.259 -17.507 1.00 . A A . 40 ASP HB2 1 1
9 13303 1 1 40 ASP HB3 H 6.373 14.512 -17.935 1.00 . A A . 40 ASP HB3 1 1
9 13304 1 1 40 ASP N N 4.100 12.305 -18.979 1.00 . A A . 40 ASP N 1 1
9 13305 1 1 40 ASP O O 6.283 11.627 -17.149 1.00 . A A . 40 ASP O 1 1
9 13306 1 1 40 ASP OD1 O 3.768 15.555 -19.508 1.00 . A A . 40 ASP OD1 1 1
9 13307 1 1 40 ASP OD2 O 5.880 16.090 -19.792 1.00 . A A . 40 ASP OD2 1 1
9 13308 1 1 41 PRO C C 9.414 11.516 -17.423 1.00 . A A . 41 PRO C 1 1
9 13309 1 1 41 PRO CA C 8.592 10.821 -18.504 1.00 . A A . 41 PRO CA 1 1
9 13310 1 1 41 PRO CB C 9.458 10.538 -19.734 1.00 . A A . 41 PRO CB 1 1
9 13311 1 1 41 PRO CD C 7.784 12.104 -20.414 1.00 . A A . 41 PRO CD 1 1
9 13312 1 1 41 PRO CG C 9.212 11.693 -20.643 1.00 . A A . 41 PRO CG 1 1
9 13313 1 1 41 PRO HA H 8.201 9.892 -18.115 1.00 . A A . 41 PRO HA 1 1
9 13314 1 1 41 PRO HB2 H 10.497 10.479 -19.441 1.00 . A A . 41 PRO HB2 1 1
9 13315 1 1 41 PRO HB3 H 9.153 9.607 -20.188 1.00 . A A . 41 PRO HB3 1 1
9 13316 1 1 41 PRO HD2 H 7.679 13.174 -20.514 1.00 . A A . 41 PRO HD2 1 1
9 13317 1 1 41 PRO HD3 H 7.129 11.592 -21.103 1.00 . A A . 41 PRO HD3 1 1
9 13318 1 1 41 PRO HG2 H 9.880 12.504 -20.396 1.00 . A A . 41 PRO HG2 1 1
9 13319 1 1 41 PRO HG3 H 9.354 11.388 -21.670 1.00 . A A . 41 PRO HG3 1 1
9 13320 1 1 41 PRO N N 7.524 11.677 -19.029 1.00 . A A . 41 PRO N 1 1
9 13321 1 1 41 PRO O O 10.216 10.884 -16.735 1.00 . A A . 41 PRO O 1 1
9 13322 1 1 42 THR C C 9.190 13.610 -14.948 1.00 . A A . 42 THR C 1 1
9 13323 1 1 42 THR CA C 9.930 13.602 -16.281 1.00 . A A . 42 THR CA 1 1
9 13324 1 1 42 THR CB C 10.138 15.055 -16.748 1.00 . A A . 42 THR CB 1 1
9 13325 1 1 42 THR CG2 C 10.976 15.100 -18.017 1.00 . A A . 42 THR CG2 1 1
9 13326 1 1 42 THR H H 8.555 13.268 -17.855 1.00 . A A . 42 THR H 1 1
9 13327 1 1 42 THR HA H 10.900 13.148 -16.140 1.00 . A A . 42 THR HA 1 1
9 13328 1 1 42 THR HB H 10.658 15.596 -15.971 1.00 . A A . 42 THR HB 1 1
9 13329 1 1 42 THR HG1 H 8.775 16.438 -16.404 1.00 . A A . 42 THR HG1 1 1
9 13330 1 1 42 THR HG21 H 10.624 14.349 -18.708 1.00 . A A . 42 THR HG21 1 1
9 13331 1 1 42 THR HG22 H 12.010 14.908 -17.772 1.00 . A A . 42 THR HG22 1 1
9 13332 1 1 42 THR HG23 H 10.890 16.076 -18.470 1.00 . A A . 42 THR HG23 1 1
9 13333 1 1 42 THR N N 9.208 12.821 -17.277 1.00 . A A . 42 THR N 1 1
9 13334 1 1 42 THR O O 9.112 14.639 -14.277 1.00 . A A . 42 THR O 1 1
9 13335 1 1 42 THR OG1 O 8.871 15.680 -16.985 1.00 . A A . 42 THR OG1 1 1
9 13336 1 1 43 ASP C C 8.332 11.067 -12.568 1.00 . A A . 43 ASP C 1 1
9 13337 1 1 43 ASP CA C 7.918 12.331 -13.314 1.00 . A A . 43 ASP CA 1 1
9 13338 1 1 43 ASP CB C 6.411 12.313 -13.578 1.00 . A A . 43 ASP CB 1 1
9 13339 1 1 43 ASP CG C 5.602 12.197 -12.301 1.00 . A A . 43 ASP CG 1 1
9 13340 1 1 43 ASP H H 8.746 11.671 -15.148 1.00 . A A . 43 ASP H 1 1
9 13341 1 1 43 ASP HA H 8.157 13.189 -12.704 1.00 . A A . 43 ASP HA 1 1
9 13342 1 1 43 ASP HB2 H 6.129 13.227 -14.079 1.00 . A A . 43 ASP HB2 1 1
9 13343 1 1 43 ASP HB3 H 6.173 11.472 -14.211 1.00 . A A . 43 ASP HB3 1 1
9 13344 1 1 43 ASP N N 8.650 12.457 -14.569 1.00 . A A . 43 ASP N 1 1
9 13345 1 1 43 ASP O O 7.738 10.005 -12.752 1.00 . A A . 43 ASP O 1 1
9 13346 1 1 43 ASP OD1 O 5.942 12.888 -11.318 1.00 . A A . 43 ASP OD1 1 1
9 13347 1 1 43 ASP OD2 O 4.628 11.416 -12.286 1.00 . A A . 43 ASP OD2 1 1
9 13348 1 1 44 GLU C C 9.130 9.957 -9.613 1.00 . A A . 44 GLU C 1 1
9 13349 1 1 44 GLU CA C 9.848 10.055 -10.956 1.00 . A A . 44 GLU CA 1 1
9 13350 1 1 44 GLU CB C 11.357 10.180 -10.733 1.00 . A A . 44 GLU CB 1 1
9 13351 1 1 44 GLU CD C 11.833 11.671 -12.715 1.00 . A A . 44 GLU CD 1 1
9 13352 1 1 44 GLU CG C 12.149 10.363 -12.016 1.00 . A A . 44 GLU CG 1 1
9 13353 1 1 44 GLU H H 9.787 12.063 -11.625 1.00 . A A . 44 GLU H 1 1
9 13354 1 1 44 GLU HA H 9.650 9.158 -11.522 1.00 . A A . 44 GLU HA 1 1
9 13355 1 1 44 GLU HB2 H 11.545 11.029 -10.093 1.00 . A A . 44 GLU HB2 1 1
9 13356 1 1 44 GLU HB3 H 11.710 9.286 -10.241 1.00 . A A . 44 GLU HB3 1 1
9 13357 1 1 44 GLU HG2 H 13.202 10.344 -11.780 1.00 . A A . 44 GLU HG2 1 1
9 13358 1 1 44 GLU HG3 H 11.917 9.548 -12.686 1.00 . A A . 44 GLU HG3 1 1
9 13359 1 1 44 GLU N N 9.354 11.189 -11.728 1.00 . A A . 44 GLU N 1 1
9 13360 1 1 44 GLU O O 9.697 9.489 -8.626 1.00 . A A . 44 GLU O 1 1
9 13361 1 1 44 GLU OE1 O 12.087 12.739 -12.120 1.00 . A A . 44 GLU OE1 1 1
9 13362 1 1 44 GLU OE2 O 11.331 11.626 -13.858 1.00 . A A . 44 GLU OE2 1 1
9 13363 1 1 45 GLY C C 6.874 8.942 -7.868 1.00 . A A . 45 GLY C 1 1
9 13364 1 1 45 GLY CA C 7.103 10.358 -8.357 1.00 . A A . 45 GLY CA 1 1
9 13365 1 1 45 GLY H H 7.477 10.766 -10.401 1.00 . A A . 45 GLY H 1 1
9 13366 1 1 45 GLY HA2 H 7.627 10.912 -7.592 1.00 . A A . 45 GLY HA2 1 1
9 13367 1 1 45 GLY HA3 H 6.145 10.825 -8.533 1.00 . A A . 45 GLY HA3 1 1
9 13368 1 1 45 GLY N N 7.878 10.403 -9.583 1.00 . A A . 45 GLY N 1 1
9 13369 1 1 45 GLY O O 7.030 7.984 -8.626 1.00 . A A . 45 GLY O 1 1
9 13370 1 1 46 ILE C C 4.905 7.465 -5.298 1.00 . A A . 46 ILE C 1 1
9 13371 1 1 46 ILE CA C 6.253 7.499 -6.010 1.00 . A A . 46 ILE CA 1 1
9 13372 1 1 46 ILE CB C 7.359 7.110 -5.011 1.00 . A A . 46 ILE CB 1 1
9 13373 1 1 46 ILE CD1 C 9.883 7.260 -4.723 1.00 . A A . 46 ILE CD1 1 1
9 13374 1 1 46 ILE CG1 C 8.728 7.146 -5.693 1.00 . A A . 46 ILE CG1 1 1
9 13375 1 1 46 ILE CG2 C 7.086 5.731 -4.430 1.00 . A A . 46 ILE CG2 1 1
9 13376 1 1 46 ILE H H 6.396 9.610 -6.046 1.00 . A A . 46 ILE H 1 1
9 13377 1 1 46 ILE HA H 6.245 6.771 -6.809 1.00 . A A . 46 ILE HA 1 1
9 13378 1 1 46 ILE HB H 7.349 7.824 -4.202 1.00 . A A . 46 ILE HB 1 1
9 13379 1 1 46 ILE HD11 H 10.803 6.996 -5.224 1.00 . A A . 46 ILE HD11 1 1
9 13380 1 1 46 ILE HD12 H 9.949 8.273 -4.358 1.00 . A A . 46 ILE HD12 1 1
9 13381 1 1 46 ILE HD13 H 9.723 6.588 -3.892 1.00 . A A . 46 ILE HD13 1 1
9 13382 1 1 46 ILE HG12 H 8.863 6.241 -6.263 1.00 . A A . 46 ILE HG12 1 1
9 13383 1 1 46 ILE HG13 H 8.768 7.996 -6.359 1.00 . A A . 46 ILE HG13 1 1
9 13384 1 1 46 ILE HG21 H 7.779 5.018 -4.854 1.00 . A A . 46 ILE HG21 1 1
9 13385 1 1 46 ILE HG22 H 7.213 5.761 -3.358 1.00 . A A . 46 ILE HG22 1 1
9 13386 1 1 46 ILE HG23 H 6.075 5.434 -4.665 1.00 . A A . 46 ILE HG23 1 1
9 13387 1 1 46 ILE N N 6.504 8.809 -6.599 1.00 . A A . 46 ILE N 1 1
9 13388 1 1 46 ILE O O 4.678 8.204 -4.340 1.00 . A A . 46 ILE O 1 1
9 13389 1 1 47 PHE C C 2.343 5.002 -4.939 1.00 . A A . 47 PHE C 1 1
9 13390 1 1 47 PHE CA C 2.688 6.468 -5.180 1.00 . A A . 47 PHE CA 1 1
9 13391 1 1 47 PHE CB C 1.635 7.109 -6.087 1.00 . A A . 47 PHE CB 1 1
9 13392 1 1 47 PHE CD1 C 3.139 8.602 -7.430 1.00 . A A . 47 PHE CD1 1 1
9 13393 1 1 47 PHE CD2 C 1.305 9.590 -6.270 1.00 . A A . 47 PHE CD2 1 1
9 13394 1 1 47 PHE CE1 C 3.509 9.845 -7.910 1.00 . A A . 47 PHE CE1 1 1
9 13395 1 1 47 PHE CE2 C 1.670 10.835 -6.747 1.00 . A A . 47 PHE CE2 1 1
9 13396 1 1 47 PHE CG C 2.035 8.461 -6.606 1.00 . A A . 47 PHE CG 1 1
9 13397 1 1 47 PHE CZ C 2.774 10.962 -7.567 1.00 . A A . 47 PHE CZ 1 1
9 13398 1 1 47 PHE H H 4.254 6.038 -6.538 1.00 . A A . 47 PHE H 1 1
9 13399 1 1 47 PHE HA H 2.696 6.984 -4.232 1.00 . A A . 47 PHE HA 1 1
9 13400 1 1 47 PHE HB2 H 1.462 6.466 -6.936 1.00 . A A . 47 PHE HB2 1 1
9 13401 1 1 47 PHE HB3 H 0.715 7.223 -5.534 1.00 . A A . 47 PHE HB3 1 1
9 13402 1 1 47 PHE HD1 H 3.716 7.728 -7.699 1.00 . A A . 47 PHE HD1 1 1
9 13403 1 1 47 PHE HD2 H 0.442 9.492 -5.628 1.00 . A A . 47 PHE HD2 1 1
9 13404 1 1 47 PHE HE1 H 4.373 9.941 -8.551 1.00 . A A . 47 PHE HE1 1 1
9 13405 1 1 47 PHE HE2 H 1.094 11.707 -6.478 1.00 . A A . 47 PHE HE2 1 1
9 13406 1 1 47 PHE HZ H 3.061 11.934 -7.942 1.00 . A A . 47 PHE HZ 1 1
9 13407 1 1 47 PHE N N 4.014 6.600 -5.771 1.00 . A A . 47 PHE N 1 1
9 13408 1 1 47 PHE O O 3.154 4.112 -5.196 1.00 . A A . 47 PHE O 1 1
9 13409 1 1 48 ILE C C 0.042 2.773 -5.403 1.00 . A A . 48 ILE C 1 1
9 13410 1 1 48 ILE CA C 0.681 3.400 -4.169 1.00 . A A . 48 ILE CA 1 1
9 13411 1 1 48 ILE CB C -0.330 3.368 -3.008 1.00 . A A . 48 ILE CB 1 1
9 13412 1 1 48 ILE CD1 C -0.595 3.824 -0.518 1.00 . A A . 48 ILE CD1 1 1
9 13413 1 1 48 ILE CG1 C 0.321 3.876 -1.721 1.00 . A A . 48 ILE CG1 1 1
9 13414 1 1 48 ILE CG2 C -0.870 1.959 -2.815 1.00 . A A . 48 ILE CG2 1 1
9 13415 1 1 48 ILE H H 0.532 5.509 -4.260 1.00 . A A . 48 ILE H 1 1
9 13416 1 1 48 ILE HA H 1.543 2.813 -3.886 1.00 . A A . 48 ILE HA 1 1
9 13417 1 1 48 ILE HB H -1.158 4.012 -3.263 1.00 . A A . 48 ILE HB 1 1
9 13418 1 1 48 ILE HD11 H -1.368 3.088 -0.685 1.00 . A A . 48 ILE HD11 1 1
9 13419 1 1 48 ILE HD12 H -0.025 3.557 0.358 1.00 . A A . 48 ILE HD12 1 1
9 13420 1 1 48 ILE HD13 H -1.049 4.794 -0.370 1.00 . A A . 48 ILE HD13 1 1
9 13421 1 1 48 ILE HG12 H 1.189 3.273 -1.502 1.00 . A A . 48 ILE HG12 1 1
9 13422 1 1 48 ILE HG13 H 0.628 4.902 -1.862 1.00 . A A . 48 ILE HG13 1 1
9 13423 1 1 48 ILE HG21 H -0.158 1.375 -2.251 1.00 . A A . 48 ILE HG21 1 1
9 13424 1 1 48 ILE HG22 H -1.805 2.003 -2.276 1.00 . A A . 48 ILE HG22 1 1
9 13425 1 1 48 ILE HG23 H -1.031 1.499 -3.778 1.00 . A A . 48 ILE HG23 1 1
9 13426 1 1 48 ILE N N 1.134 4.758 -4.444 1.00 . A A . 48 ILE N 1 1
9 13427 1 1 48 ILE O O -0.778 3.398 -6.076 1.00 . A A . 48 ILE O 1 1
9 13428 1 1 49 SER C C -0.961 -0.369 -6.410 1.00 . A A . 49 SER C 1 1
9 13429 1 1 49 SER CA C -0.113 0.821 -6.850 1.00 . A A . 49 SER CA 1 1
9 13430 1 1 49 SER CB C 1.025 0.345 -7.754 1.00 . A A . 49 SER CB 1 1
9 13431 1 1 49 SER H H 1.079 1.087 -5.121 1.00 . A A . 49 SER H 1 1
9 13432 1 1 49 SER HA H -0.737 1.508 -7.403 1.00 . A A . 49 SER HA 1 1
9 13433 1 1 49 SER HB2 H 1.269 1.122 -8.462 1.00 . A A . 49 SER HB2 1 1
9 13434 1 1 49 SER HB3 H 1.893 0.124 -7.149 1.00 . A A . 49 SER HB3 1 1
9 13435 1 1 49 SER HG H 1.302 -0.996 -9.154 1.00 . A A . 49 SER HG 1 1
9 13436 1 1 49 SER N N 0.422 1.533 -5.695 1.00 . A A . 49 SER N 1 1
9 13437 1 1 49 SER O O -1.713 -0.937 -7.202 1.00 . A A . 49 SER O 1 1
9 13438 1 1 49 SER OG O 0.656 -0.823 -8.466 1.00 . A A . 49 SER OG 1 1
9 13439 1 1 50 LYS C C -1.397 -1.958 -3.082 1.00 . A A . 50 LYS C 1 1
9 13440 1 1 50 LYS CA C -1.587 -1.861 -4.592 1.00 . A A . 50 LYS CA 1 1
9 13441 1 1 50 LYS CB C -1.151 -3.169 -5.256 1.00 . A A . 50 LYS CB 1 1
9 13442 1 1 50 LYS CD C -0.837 -5.629 -4.855 1.00 . A A . 50 LYS CD 1 1
9 13443 1 1 50 LYS CE C -1.190 -6.786 -3.933 1.00 . A A . 50 LYS CE 1 1
9 13444 1 1 50 LYS CG C -1.700 -4.410 -4.574 1.00 . A A . 50 LYS CG 1 1
9 13445 1 1 50 LYS H H -0.218 -0.248 -4.558 1.00 . A A . 50 LYS H 1 1
9 13446 1 1 50 LYS HA H -2.633 -1.692 -4.801 1.00 . A A . 50 LYS HA 1 1
9 13447 1 1 50 LYS HB2 H -1.490 -3.169 -6.282 1.00 . A A . 50 LYS HB2 1 1
9 13448 1 1 50 LYS HB3 H -0.072 -3.224 -5.242 1.00 . A A . 50 LYS HB3 1 1
9 13449 1 1 50 LYS HD2 H -0.990 -5.940 -5.878 1.00 . A A . 50 LYS HD2 1 1
9 13450 1 1 50 LYS HD3 H 0.201 -5.366 -4.708 1.00 . A A . 50 LYS HD3 1 1
9 13451 1 1 50 LYS HE2 H -2.245 -6.992 -4.022 1.00 . A A . 50 LYS HE2 1 1
9 13452 1 1 50 LYS HE3 H -0.626 -7.656 -4.237 1.00 . A A . 50 LYS HE3 1 1
9 13453 1 1 50 LYS HG2 H -1.729 -4.241 -3.508 1.00 . A A . 50 LYS HG2 1 1
9 13454 1 1 50 LYS HG3 H -2.701 -4.597 -4.938 1.00 . A A . 50 LYS HG3 1 1
9 13455 1 1 50 LYS HZ1 H -0.607 -5.477 -2.413 1.00 . A A . 50 LYS HZ1 1 1
9 13456 1 1 50 LYS HZ2 H -0.084 -7.069 -2.184 1.00 . A A . 50 LYS HZ2 1 1
9 13457 1 1 50 LYS HZ3 H -1.704 -6.664 -1.912 1.00 . A A . 50 LYS HZ3 1 1
9 13458 1 1 50 LYS N N -0.834 -0.740 -5.141 1.00 . A A . 50 LYS N 1 1
9 13459 1 1 50 LYS NZ N -0.874 -6.478 -2.511 1.00 . A A . 50 LYS NZ 1 1
9 13460 1 1 50 LYS O O -0.320 -1.666 -2.562 1.00 . A A . 50 LYS O 1 1
9 13461 1 1 51 VAL C C -3.385 -3.562 -0.444 1.00 . A A . 51 VAL C 1 1
9 13462 1 1 51 VAL CA C -2.397 -2.509 -0.932 1.00 . A A . 51 VAL CA 1 1
9 13463 1 1 51 VAL CB C -2.701 -1.172 -0.230 1.00 . A A . 51 VAL CB 1 1
9 13464 1 1 51 VAL CG1 C -3.769 -0.400 -0.990 1.00 . A A . 51 VAL CG1 1 1
9 13465 1 1 51 VAL CG2 C -3.128 -1.412 1.210 1.00 . A A . 51 VAL CG2 1 1
9 13466 1 1 51 VAL H H -3.281 -2.589 -2.854 1.00 . A A . 51 VAL H 1 1
9 13467 1 1 51 VAL HA H -1.397 -2.814 -0.661 1.00 . A A . 51 VAL HA 1 1
9 13468 1 1 51 VAL HB H -1.798 -0.579 -0.222 1.00 . A A . 51 VAL HB 1 1
9 13469 1 1 51 VAL HG11 H -4.548 -0.097 -0.306 1.00 . A A . 51 VAL HG11 1 1
9 13470 1 1 51 VAL HG12 H -3.327 0.474 -1.445 1.00 . A A . 51 VAL HG12 1 1
9 13471 1 1 51 VAL HG13 H -4.191 -1.032 -1.758 1.00 . A A . 51 VAL HG13 1 1
9 13472 1 1 51 VAL HG21 H -2.792 -0.591 1.826 1.00 . A A . 51 VAL HG21 1 1
9 13473 1 1 51 VAL HG22 H -4.205 -1.481 1.260 1.00 . A A . 51 VAL HG22 1 1
9 13474 1 1 51 VAL HG23 H -2.691 -2.332 1.567 1.00 . A A . 51 VAL HG23 1 1
9 13475 1 1 51 VAL N N -2.449 -2.371 -2.382 1.00 . A A . 51 VAL N 1 1
9 13476 1 1 51 VAL O O -4.598 -3.361 -0.495 1.00 . A A . 51 VAL O 1 1
9 13477 1 1 52 SER C C -4.664 -5.272 1.588 1.00 . A A . 52 SER C 1 1
9 13478 1 1 52 SER CA C -3.692 -5.774 0.525 1.00 . A A . 52 SER CA 1 1
9 13479 1 1 52 SER CB C -2.822 -6.893 1.101 1.00 . A A . 52 SER CB 1 1
9 13480 1 1 52 SER H H -1.882 -4.787 0.045 1.00 . A A . 52 SER H 1 1
9 13481 1 1 52 SER HA H -4.258 -6.163 -0.308 1.00 . A A . 52 SER HA 1 1
9 13482 1 1 52 SER HB2 H -1.915 -6.974 0.521 1.00 . A A . 52 SER HB2 1 1
9 13483 1 1 52 SER HB3 H -2.574 -6.660 2.127 1.00 . A A . 52 SER HB3 1 1
9 13484 1 1 52 SER HG H -2.901 -8.836 1.337 1.00 . A A . 52 SER HG 1 1
9 13485 1 1 52 SER N N -2.857 -4.686 0.030 1.00 . A A . 52 SER N 1 1
9 13486 1 1 52 SER O O -4.283 -4.600 2.547 1.00 . A A . 52 SER O 1 1
9 13487 1 1 52 SER OG O -3.500 -8.136 1.065 1.00 . A A . 52 SER OG 1 1
9 13488 1 1 53 PRO C C -6.899 -5.916 3.692 1.00 . A A . 53 PRO C 1 1
9 13489 1 1 53 PRO CA C -7.007 -5.199 2.350 1.00 . A A . 53 PRO CA 1 1
9 13490 1 1 53 PRO CB C -8.295 -5.604 1.629 1.00 . A A . 53 PRO CB 1 1
9 13491 1 1 53 PRO CD C -6.478 -6.403 0.296 1.00 . A A . 53 PRO CD 1 1
9 13492 1 1 53 PRO CG C -7.887 -6.712 0.720 1.00 . A A . 53 PRO CG 1 1
9 13493 1 1 53 PRO HA H -7.004 -4.131 2.513 1.00 . A A . 53 PRO HA 1 1
9 13494 1 1 53 PRO HB2 H -9.027 -5.935 2.353 1.00 . A A . 53 PRO HB2 1 1
9 13495 1 1 53 PRO HB3 H -8.682 -4.762 1.076 1.00 . A A . 53 PRO HB3 1 1
9 13496 1 1 53 PRO HD2 H -5.913 -7.315 0.173 1.00 . A A . 53 PRO HD2 1 1
9 13497 1 1 53 PRO HD3 H -6.477 -5.830 -0.619 1.00 . A A . 53 PRO HD3 1 1
9 13498 1 1 53 PRO HG2 H -7.922 -7.653 1.249 1.00 . A A . 53 PRO HG2 1 1
9 13499 1 1 53 PRO HG3 H -8.540 -6.739 -0.140 1.00 . A A . 53 PRO HG3 1 1
9 13500 1 1 53 PRO N N -5.952 -5.605 1.416 1.00 . A A . 53 PRO N 1 1
9 13501 1 1 53 PRO O O -7.634 -5.610 4.632 1.00 . A A . 53 PRO O 1 1
9 13502 1 1 54 THR C C -4.508 -7.188 5.721 1.00 . A A . 54 THR C 1 1
9 13503 1 1 54 THR CA C -5.776 -7.632 5.002 1.00 . A A . 54 THR CA 1 1
9 13504 1 1 54 THR CB C -5.689 -9.144 4.718 1.00 . A A . 54 THR CB 1 1
9 13505 1 1 54 THR CG2 C -6.882 -9.610 3.898 1.00 . A A . 54 THR CG2 1 1
9 13506 1 1 54 THR H H -5.425 -7.070 2.992 1.00 . A A . 54 THR H 1 1
9 13507 1 1 54 THR HA H -6.625 -7.457 5.647 1.00 . A A . 54 THR HA 1 1
9 13508 1 1 54 THR HB H -5.690 -9.673 5.660 1.00 . A A . 54 THR HB 1 1
9 13509 1 1 54 THR HG1 H -4.532 -10.322 3.639 1.00 . A A . 54 THR HG1 1 1
9 13510 1 1 54 THR HG21 H -7.322 -8.765 3.389 1.00 . A A . 54 THR HG21 1 1
9 13511 1 1 54 THR HG22 H -7.615 -10.058 4.552 1.00 . A A . 54 THR HG22 1 1
9 13512 1 1 54 THR HG23 H -6.556 -10.338 3.170 1.00 . A A . 54 THR HG23 1 1
9 13513 1 1 54 THR N N -5.979 -6.872 3.775 1.00 . A A . 54 THR N 1 1
9 13514 1 1 54 THR O O -4.333 -7.450 6.910 1.00 . A A . 54 THR O 1 1
9 13515 1 1 54 THR OG1 O -4.476 -9.441 4.017 1.00 . A A . 54 THR OG1 1 1
9 13516 1 1 55 GLY C C -2.606 -4.961 6.617 1.00 . A A . 55 GLY C 1 1
9 13517 1 1 55 GLY CA C -2.383 -6.042 5.578 1.00 . A A . 55 GLY CA 1 1
9 13518 1 1 55 GLY H H -3.818 -6.333 4.047 1.00 . A A . 55 GLY H 1 1
9 13519 1 1 55 GLY HA2 H -1.879 -6.875 6.042 1.00 . A A . 55 GLY HA2 1 1
9 13520 1 1 55 GLY HA3 H -1.756 -5.646 4.793 1.00 . A A . 55 GLY HA3 1 1
9 13521 1 1 55 GLY N N -3.625 -6.513 4.991 1.00 . A A . 55 GLY N 1 1
9 13522 1 1 55 GLY O O -3.743 -4.572 6.883 1.00 . A A . 55 GLY O 1 1
9 13523 1 1 56 ALA C C -2.298 -2.192 7.679 1.00 . A A . 56 ALA C 1 1
9 13524 1 1 56 ALA CA C -1.600 -3.434 8.223 1.00 . A A . 56 ALA CA 1 1
9 13525 1 1 56 ALA CB C -0.210 -3.082 8.730 1.00 . A A . 56 ALA CB 1 1
9 13526 1 1 56 ALA H H -0.640 -4.827 6.952 1.00 . A A . 56 ALA H 1 1
9 13527 1 1 56 ALA HA H -2.173 -3.822 9.053 1.00 . A A . 56 ALA HA 1 1
9 13528 1 1 56 ALA HB1 H 0.078 -2.114 8.346 1.00 . A A . 56 ALA HB1 1 1
9 13529 1 1 56 ALA HB2 H -0.218 -3.053 9.810 1.00 . A A . 56 ALA HB2 1 1
9 13530 1 1 56 ALA HB3 H 0.495 -3.828 8.395 1.00 . A A . 56 ALA HB3 1 1
9 13531 1 1 56 ALA N N -1.518 -4.477 7.207 1.00 . A A . 56 ALA N 1 1
9 13532 1 1 56 ALA O O -3.077 -1.549 8.382 1.00 . A A . 56 ALA O 1 1
9 13533 1 1 57 ALA C C -4.066 -0.963 5.411 1.00 . A A . 57 ALA C 1 1
9 13534 1 1 57 ALA CA C -2.613 -0.695 5.787 1.00 . A A . 57 ALA CA 1 1
9 13535 1 1 57 ALA CB C -1.812 -0.294 4.557 1.00 . A A . 57 ALA CB 1 1
9 13536 1 1 57 ALA H H -1.383 -2.412 5.915 1.00 . A A . 57 ALA H 1 1
9 13537 1 1 57 ALA HA H -2.579 0.125 6.490 1.00 . A A . 57 ALA HA 1 1
9 13538 1 1 57 ALA HB1 H -1.163 0.533 4.804 1.00 . A A . 57 ALA HB1 1 1
9 13539 1 1 57 ALA HB2 H -1.218 -1.133 4.226 1.00 . A A . 57 ALA HB2 1 1
9 13540 1 1 57 ALA HB3 H -2.488 0.002 3.769 1.00 . A A . 57 ALA HB3 1 1
9 13541 1 1 57 ALA N N -2.012 -1.859 6.425 1.00 . A A . 57 ALA N 1 1
9 13542 1 1 57 ALA O O -4.980 -0.321 5.926 1.00 . A A . 57 ALA O 1 1
9 13543 1 1 58 GLY C C -6.621 -2.190 5.211 1.00 . A A . 58 GLY C 1 1
9 13544 1 1 58 GLY CA C -5.617 -2.254 4.077 1.00 . A A . 58 GLY CA 1 1
9 13545 1 1 58 GLY H H -3.505 -2.397 4.131 1.00 . A A . 58 GLY H 1 1
9 13546 1 1 58 GLY HA2 H -5.918 -1.564 3.303 1.00 . A A . 58 GLY HA2 1 1
9 13547 1 1 58 GLY HA3 H -5.613 -3.255 3.672 1.00 . A A . 58 GLY HA3 1 1
9 13548 1 1 58 GLY N N -4.272 -1.918 4.508 1.00 . A A . 58 GLY N 1 1
9 13549 1 1 58 GLY O O -7.686 -1.588 5.072 1.00 . A A . 58 GLY O 1 1
9 13550 1 1 59 ARG C C -7.235 -1.446 8.142 1.00 . A A . 59 ARG C 1 1
9 13551 1 1 59 ARG CA C -7.165 -2.827 7.495 1.00 . A A . 59 ARG CA 1 1
9 13552 1 1 59 ARG CB C -6.682 -3.857 8.518 1.00 . A A . 59 ARG CB 1 1
9 13553 1 1 59 ARG CD C -5.038 -4.450 10.325 1.00 . A A . 59 ARG CD 1 1
9 13554 1 1 59 ARG CG C -5.431 -3.429 9.268 1.00 . A A . 59 ARG CG 1 1
9 13555 1 1 59 ARG CZ C -2.937 -5.280 11.294 1.00 . A A . 59 ARG CZ 1 1
9 13556 1 1 59 ARG H H -5.421 -3.276 6.385 1.00 . A A . 59 ARG H 1 1
9 13557 1 1 59 ARG HA H -8.153 -3.104 7.159 1.00 . A A . 59 ARG HA 1 1
9 13558 1 1 59 ARG HB2 H -7.467 -4.026 9.240 1.00 . A A . 59 ARG HB2 1 1
9 13559 1 1 59 ARG HB3 H -6.469 -4.782 8.005 1.00 . A A . 59 ARG HB3 1 1
9 13560 1 1 59 ARG HD2 H -5.672 -4.316 11.188 1.00 . A A . 59 ARG HD2 1 1
9 13561 1 1 59 ARG HD3 H -5.184 -5.440 9.920 1.00 . A A . 59 ARG HD3 1 1
9 13562 1 1 59 ARG HE H -3.214 -3.438 10.583 1.00 . A A . 59 ARG HE 1 1
9 13563 1 1 59 ARG HG2 H -4.618 -3.325 8.564 1.00 . A A . 59 ARG HG2 1 1
9 13564 1 1 59 ARG HG3 H -5.617 -2.480 9.748 1.00 . A A . 59 ARG HG3 1 1
9 13565 1 1 59 ARG HH11 H -4.444 -6.625 11.251 1.00 . A A . 59 ARG HH11 1 1
9 13566 1 1 59 ARG HH12 H -2.958 -7.198 11.932 1.00 . A A . 59 ARG HH12 1 1
9 13567 1 1 59 ARG HH21 H -1.252 -4.180 11.478 1.00 . A A . 59 ARG HH21 1 1
9 13568 1 1 59 ARG HH22 H -1.143 -5.807 12.061 1.00 . A A . 59 ARG HH22 1 1
9 13569 1 1 59 ARG N N -6.283 -2.813 6.335 1.00 . A A . 59 ARG N 1 1
9 13570 1 1 59 ARG NE N -3.644 -4.305 10.734 1.00 . A A . 59 ARG NE 1 1
9 13571 1 1 59 ARG NH1 N -3.492 -6.465 11.511 1.00 . A A . 59 ARG NH1 1 1
9 13572 1 1 59 ARG NH2 N -1.673 -5.072 11.639 1.00 . A A . 59 ARG NH2 1 1
9 13573 1 1 59 ARG O O -8.258 -1.068 8.712 1.00 . A A . 59 ARG O 1 1
9 13574 1 1 60 ASP C C -7.346 1.426 8.309 1.00 . A A . 60 ASP C 1 1
9 13575 1 1 60 ASP CA C -6.077 0.639 8.623 1.00 . A A . 60 ASP CA 1 1
9 13576 1 1 60 ASP CB C -4.853 1.388 8.093 1.00 . A A . 60 ASP CB 1 1
9 13577 1 1 60 ASP CG C -4.624 2.704 8.810 1.00 . A A . 60 ASP CG 1 1
9 13578 1 1 60 ASP H H -5.357 -1.057 7.581 1.00 . A A . 60 ASP H 1 1
9 13579 1 1 60 ASP HA H -5.989 0.537 9.694 1.00 . A A . 60 ASP HA 1 1
9 13580 1 1 60 ASP HB2 H -3.977 0.770 8.224 1.00 . A A . 60 ASP HB2 1 1
9 13581 1 1 60 ASP HB3 H -4.992 1.591 7.041 1.00 . A A . 60 ASP HB3 1 1
9 13582 1 1 60 ASP N N -6.141 -0.699 8.048 1.00 . A A . 60 ASP N 1 1
9 13583 1 1 60 ASP O O -8.078 1.830 9.211 1.00 . A A . 60 ASP O 1 1
9 13584 1 1 60 ASP OD1 O -4.930 2.783 10.018 1.00 . A A . 60 ASP OD1 1 1
9 13585 1 1 60 ASP OD2 O -4.137 3.654 8.163 1.00 . A A . 60 ASP OD2 1 1
9 13586 1 1 61 GLY C C -8.435 3.650 5.859 1.00 . A A . 61 GLY C 1 1
9 13587 1 1 61 GLY CA C -8.779 2.380 6.611 1.00 . A A . 61 GLY CA 1 1
9 13588 1 1 61 GLY H H -6.980 1.295 6.345 1.00 . A A . 61 GLY H 1 1
9 13589 1 1 61 GLY HA2 H -9.382 1.749 5.974 1.00 . A A . 61 GLY HA2 1 1
9 13590 1 1 61 GLY HA3 H -9.351 2.639 7.489 1.00 . A A . 61 GLY HA3 1 1
9 13591 1 1 61 GLY N N -7.599 1.641 7.021 1.00 . A A . 61 GLY N 1 1
9 13592 1 1 61 GLY O O -9.267 4.194 5.132 1.00 . A A . 61 GLY O 1 1
9 13593 1 1 62 ARG C C -5.922 5.010 4.135 1.00 . A A . 62 ARG C 1 1
9 13594 1 1 62 ARG CA C -6.756 5.342 5.370 1.00 . A A . 62 ARG CA 1 1
9 13595 1 1 62 ARG CB C -5.937 6.203 6.334 1.00 . A A . 62 ARG CB 1 1
9 13596 1 1 62 ARG CD C -7.526 7.549 7.742 1.00 . A A . 62 ARG CD 1 1
9 13597 1 1 62 ARG CG C -6.578 6.360 7.703 1.00 . A A . 62 ARG CG 1 1
9 13598 1 1 62 ARG CZ C -9.857 8.069 7.159 1.00 . A A . 62 ARG CZ 1 1
9 13599 1 1 62 ARG H H -6.589 3.648 6.627 1.00 . A A . 62 ARG H 1 1
9 13600 1 1 62 ARG HA H -7.630 5.896 5.061 1.00 . A A . 62 ARG HA 1 1
9 13601 1 1 62 ARG HB2 H -4.965 5.751 6.466 1.00 . A A . 62 ARG HB2 1 1
9 13602 1 1 62 ARG HB3 H -5.813 7.185 5.904 1.00 . A A . 62 ARG HB3 1 1
9 13603 1 1 62 ARG HD2 H -7.665 7.849 8.770 1.00 . A A . 62 ARG HD2 1 1
9 13604 1 1 62 ARG HD3 H -7.085 8.362 7.186 1.00 . A A . 62 ARG HD3 1 1
9 13605 1 1 62 ARG HE H -8.939 6.345 6.755 1.00 . A A . 62 ARG HE 1 1
9 13606 1 1 62 ARG HG2 H -7.133 5.464 7.936 1.00 . A A . 62 ARG HG2 1 1
9 13607 1 1 62 ARG HG3 H -5.801 6.507 8.439 1.00 . A A . 62 ARG HG3 1 1
9 13608 1 1 62 ARG HH11 H -8.869 9.549 8.114 1.00 . A A . 62 ARG HH11 1 1
9 13609 1 1 62 ARG HH12 H -10.513 9.903 7.697 1.00 . A A . 62 ARG HH12 1 1
9 13610 1 1 62 ARG HH21 H -11.105 6.798 6.201 1.00 . A A . 62 ARG HH21 1 1
9 13611 1 1 62 ARG HH22 H -11.784 8.337 6.610 1.00 . A A . 62 ARG HH22 1 1
9 13612 1 1 62 ARG N N -7.207 4.126 6.035 1.00 . A A . 62 ARG N 1 1
9 13613 1 1 62 ARG NE N -8.828 7.229 7.162 1.00 . A A . 62 ARG NE 1 1
9 13614 1 1 62 ARG NH1 N -9.737 9.272 7.701 1.00 . A A . 62 ARG NH1 1 1
9 13615 1 1 62 ARG NH2 N -11.010 7.705 6.611 1.00 . A A . 62 ARG NH2 1 1
9 13616 1 1 62 ARG O O -6.136 5.571 3.060 1.00 . A A . 62 ARG O 1 1
9 13617 1 1 63 LEU C C -4.921 3.078 2.060 1.00 . A A . 63 LEU C 1 1
9 13618 1 1 63 LEU CA C -4.107 3.688 3.197 1.00 . A A . 63 LEU CA 1 1
9 13619 1 1 63 LEU CB C -3.063 2.683 3.688 1.00 . A A . 63 LEU CB 1 1
9 13620 1 1 63 LEU CD1 C -2.034 2.230 1.448 1.00 . A A . 63 LEU CD1 1 1
9 13621 1 1 63 LEU CD2 C -1.037 3.963 2.952 1.00 . A A . 63 LEU CD2 1 1
9 13622 1 1 63 LEU CG C -1.760 2.625 2.891 1.00 . A A . 63 LEU CG 1 1
9 13623 1 1 63 LEU H H -4.851 3.683 5.178 1.00 . A A . 63 LEU H 1 1
9 13624 1 1 63 LEU HA H -3.601 4.569 2.830 1.00 . A A . 63 LEU HA 1 1
9 13625 1 1 63 LEU HB2 H -2.816 2.935 4.708 1.00 . A A . 63 LEU HB2 1 1
9 13626 1 1 63 LEU HB3 H -3.513 1.701 3.661 1.00 . A A . 63 LEU HB3 1 1
9 13627 1 1 63 LEU HD11 H -2.689 1.373 1.428 1.00 . A A . 63 LEU HD11 1 1
9 13628 1 1 63 LEU HD12 H -1.103 1.984 0.959 1.00 . A A . 63 LEU HD12 1 1
9 13629 1 1 63 LEU HD13 H -2.503 3.055 0.932 1.00 . A A . 63 LEU HD13 1 1
9 13630 1 1 63 LEU HD21 H -1.107 4.453 1.992 1.00 . A A . 63 LEU HD21 1 1
9 13631 1 1 63 LEU HD22 H 0.002 3.799 3.198 1.00 . A A . 63 LEU HD22 1 1
9 13632 1 1 63 LEU HD23 H -1.493 4.584 3.708 1.00 . A A . 63 LEU HD23 1 1
9 13633 1 1 63 LEU HG H -1.113 1.874 3.324 1.00 . A A . 63 LEU HG 1 1
9 13634 1 1 63 LEU N N -4.973 4.095 4.298 1.00 . A A . 63 LEU N 1 1
9 13635 1 1 63 LEU O O -5.750 2.196 2.281 1.00 . A A . 63 LEU O 1 1
9 13636 1 1 64 ARG C C -4.641 3.417 -1.610 1.00 . A A . 64 ARG C 1 1
9 13637 1 1 64 ARG CA C -5.386 3.055 -0.328 1.00 . A A . 64 ARG CA 1 1
9 13638 1 1 64 ARG CB C -6.805 3.624 -0.373 1.00 . A A . 64 ARG CB 1 1
9 13639 1 1 64 ARG CD C -8.274 5.663 -0.388 1.00 . A A . 64 ARG CD 1 1
9 13640 1 1 64 ARG CG C -6.861 5.134 -0.204 1.00 . A A . 64 ARG CG 1 1
9 13641 1 1 64 ARG CZ C -8.097 7.353 -2.165 1.00 . A A . 64 ARG CZ 1 1
9 13642 1 1 64 ARG H H -4.003 4.257 0.731 1.00 . A A . 64 ARG H 1 1
9 13643 1 1 64 ARG HA H -5.441 1.979 -0.250 1.00 . A A . 64 ARG HA 1 1
9 13644 1 1 64 ARG HB2 H -7.252 3.374 -1.323 1.00 . A A . 64 ARG HB2 1 1
9 13645 1 1 64 ARG HB3 H -7.385 3.174 0.419 1.00 . A A . 64 ARG HB3 1 1
9 13646 1 1 64 ARG HD2 H -8.793 5.029 -1.092 1.00 . A A . 64 ARG HD2 1 1
9 13647 1 1 64 ARG HD3 H -8.782 5.633 0.565 1.00 . A A . 64 ARG HD3 1 1
9 13648 1 1 64 ARG HE H -8.440 7.753 -0.241 1.00 . A A . 64 ARG HE 1 1
9 13649 1 1 64 ARG HG2 H -6.519 5.389 0.788 1.00 . A A . 64 ARG HG2 1 1
9 13650 1 1 64 ARG HG3 H -6.216 5.592 -0.939 1.00 . A A . 64 ARG HG3 1 1
9 13651 1 1 64 ARG HH11 H -7.867 5.443 -2.782 1.00 . A A . 64 ARG HH11 1 1
9 13652 1 1 64 ARG HH12 H -7.744 6.644 -4.024 1.00 . A A . 64 ARG HH12 1 1
9 13653 1 1 64 ARG HH21 H -8.280 9.344 -1.868 1.00 . A A . 64 ARG HH21 1 1
9 13654 1 1 64 ARG HH22 H -7.978 8.863 -3.503 1.00 . A A . 64 ARG HH22 1 1
9 13655 1 1 64 ARG N N -4.676 3.554 0.843 1.00 . A A . 64 ARG N 1 1
9 13656 1 1 64 ARG NE N -8.285 7.035 -0.889 1.00 . A A . 64 ARG NE 1 1
9 13657 1 1 64 ARG NH1 N -7.885 6.402 -3.064 1.00 . A A . 64 ARG NH1 1 1
9 13658 1 1 64 ARG NH2 N -8.120 8.624 -2.543 1.00 . A A . 64 ARG NH2 1 1
9 13659 1 1 64 ARG O O -4.015 4.473 -1.700 1.00 . A A . 64 ARG O 1 1
9 13660 1 1 65 VAL C C -4.447 4.102 -4.476 1.00 . A A . 65 VAL C 1 1
9 13661 1 1 65 VAL CA C -4.046 2.759 -3.877 1.00 . A A . 65 VAL CA 1 1
9 13662 1 1 65 VAL CB C -4.371 1.641 -4.886 1.00 . A A . 65 VAL CB 1 1
9 13663 1 1 65 VAL CG1 C -3.774 1.961 -6.248 1.00 . A A . 65 VAL CG1 1 1
9 13664 1 1 65 VAL CG2 C -3.868 0.300 -4.375 1.00 . A A . 65 VAL CG2 1 1
9 13665 1 1 65 VAL H H -5.227 1.709 -2.469 1.00 . A A . 65 VAL H 1 1
9 13666 1 1 65 VAL HA H -2.980 2.757 -3.702 1.00 . A A . 65 VAL HA 1 1
9 13667 1 1 65 VAL HB H -5.445 1.582 -4.993 1.00 . A A . 65 VAL HB 1 1
9 13668 1 1 65 VAL HG11 H -3.144 1.143 -6.565 1.00 . A A . 65 VAL HG11 1 1
9 13669 1 1 65 VAL HG12 H -4.569 2.103 -6.965 1.00 . A A . 65 VAL HG12 1 1
9 13670 1 1 65 VAL HG13 H -3.185 2.863 -6.179 1.00 . A A . 65 VAL HG13 1 1
9 13671 1 1 65 VAL HG21 H -2.791 0.266 -4.456 1.00 . A A . 65 VAL HG21 1 1
9 13672 1 1 65 VAL HG22 H -4.155 0.177 -3.340 1.00 . A A . 65 VAL HG22 1 1
9 13673 1 1 65 VAL HG23 H -4.299 -0.496 -4.964 1.00 . A A . 65 VAL HG23 1 1
9 13674 1 1 65 VAL N N -4.713 2.532 -2.600 1.00 . A A . 65 VAL N 1 1
9 13675 1 1 65 VAL O O -5.562 4.265 -4.970 1.00 . A A . 65 VAL O 1 1
9 13676 1 1 66 GLY C C -3.184 7.489 -4.146 1.00 . A A . 66 GLY C 1 1
9 13677 1 1 66 GLY CA C -3.806 6.380 -4.972 1.00 . A A . 66 GLY CA 1 1
9 13678 1 1 66 GLY H H -2.657 4.875 -4.024 1.00 . A A . 66 GLY H 1 1
9 13679 1 1 66 GLY HA2 H -3.417 6.432 -5.978 1.00 . A A . 66 GLY HA2 1 1
9 13680 1 1 66 GLY HA3 H -4.876 6.526 -5.002 1.00 . A A . 66 GLY HA3 1 1
9 13681 1 1 66 GLY N N -3.529 5.062 -4.430 1.00 . A A . 66 GLY N 1 1
9 13682 1 1 66 GLY O O -3.145 8.644 -4.573 1.00 . A A . 66 GLY O 1 1
9 13683 1 1 67 LEU C C -0.595 8.277 -2.392 1.00 . A A . 67 LEU C 1 1
9 13684 1 1 67 LEU CA C -2.077 8.115 -2.071 1.00 . A A . 67 LEU CA 1 1
9 13685 1 1 67 LEU CB C -2.251 7.689 -0.612 1.00 . A A . 67 LEU CB 1 1
9 13686 1 1 67 LEU CD1 C -3.722 6.738 1.181 1.00 . A A . 67 LEU CD1 1 1
9 13687 1 1 67 LEU CD2 C -4.388 8.844 0.006 1.00 . A A . 67 LEU CD2 1 1
9 13688 1 1 67 LEU CG C -3.691 7.498 -0.136 1.00 . A A . 67 LEU CG 1 1
9 13689 1 1 67 LEU H H -2.759 6.205 -2.675 1.00 . A A . 67 LEU H 1 1
9 13690 1 1 67 LEU HA H -2.571 9.063 -2.222 1.00 . A A . 67 LEU HA 1 1
9 13691 1 1 67 LEU HB2 H -1.732 6.752 -0.478 1.00 . A A . 67 LEU HB2 1 1
9 13692 1 1 67 LEU HB3 H -1.793 8.445 0.009 1.00 . A A . 67 LEU HB3 1 1
9 13693 1 1 67 LEU HD11 H -4.713 6.343 1.345 1.00 . A A . 67 LEU HD11 1 1
9 13694 1 1 67 LEU HD12 H -3.463 7.407 1.988 1.00 . A A . 67 LEU HD12 1 1
9 13695 1 1 67 LEU HD13 H -3.011 5.926 1.144 1.00 . A A . 67 LEU HD13 1 1
9 13696 1 1 67 LEU HD21 H -3.684 9.637 -0.197 1.00 . A A . 67 LEU HD21 1 1
9 13697 1 1 67 LEU HD22 H -4.767 8.948 1.013 1.00 . A A . 67 LEU HD22 1 1
9 13698 1 1 67 LEU HD23 H -5.207 8.901 -0.696 1.00 . A A . 67 LEU HD23 1 1
9 13699 1 1 67 LEU HG H -4.232 6.916 -0.869 1.00 . A A . 67 LEU HG 1 1
9 13700 1 1 67 LEU N N -2.699 7.140 -2.960 1.00 . A A . 67 LEU N 1 1
9 13701 1 1 67 LEU O O 0.161 7.306 -2.390 1.00 . A A . 67 LEU O 1 1
9 13702 1 1 68 ARG C C 2.074 9.765 -1.733 1.00 . A A . 68 ARG C 1 1
9 13703 1 1 68 ARG CA C 1.207 9.801 -2.988 1.00 . A A . 68 ARG CA 1 1
9 13704 1 1 68 ARG CB C 1.323 11.170 -3.661 1.00 . A A . 68 ARG CB 1 1
9 13705 1 1 68 ARG CD C 2.857 13.037 -4.353 1.00 . A A . 68 ARG CD 1 1
9 13706 1 1 68 ARG CG C 2.751 11.559 -4.008 1.00 . A A . 68 ARG CG 1 1
9 13707 1 1 68 ARG CZ C 4.596 14.759 -4.588 1.00 . A A . 68 ARG CZ 1 1
9 13708 1 1 68 ARG H H -0.835 10.245 -2.652 1.00 . A A . 68 ARG H 1 1
9 13709 1 1 68 ARG HA H 1.554 9.043 -3.673 1.00 . A A . 68 ARG HA 1 1
9 13710 1 1 68 ARG HB2 H 0.745 11.160 -4.573 1.00 . A A . 68 ARG HB2 1 1
9 13711 1 1 68 ARG HB3 H 0.920 11.920 -2.997 1.00 . A A . 68 ARG HB3 1 1
9 13712 1 1 68 ARG HD2 H 2.440 13.194 -5.336 1.00 . A A . 68 ARG HD2 1 1
9 13713 1 1 68 ARG HD3 H 2.292 13.603 -3.628 1.00 . A A . 68 ARG HD3 1 1
9 13714 1 1 68 ARG HE H 4.940 12.844 -4.149 1.00 . A A . 68 ARG HE 1 1
9 13715 1 1 68 ARG HG2 H 3.387 11.353 -3.159 1.00 . A A . 68 ARG HG2 1 1
9 13716 1 1 68 ARG HG3 H 3.077 10.976 -4.855 1.00 . A A . 68 ARG HG3 1 1
9 13717 1 1 68 ARG HH11 H 2.706 15.413 -4.876 1.00 . A A . 68 ARG HH11 1 1
9 13718 1 1 68 ARG HH12 H 3.941 16.617 -5.039 1.00 . A A . 68 ARG HH12 1 1
9 13719 1 1 68 ARG HH21 H 6.576 14.420 -4.361 1.00 . A A . 68 ARG HH21 1 1
9 13720 1 1 68 ARG HH22 H 6.142 16.051 -4.747 1.00 . A A . 68 ARG HH22 1 1
9 13721 1 1 68 ARG N N -0.185 9.512 -2.666 1.00 . A A . 68 ARG N 1 1
9 13722 1 1 68 ARG NE N 4.242 13.502 -4.345 1.00 . A A . 68 ARG NE 1 1
9 13723 1 1 68 ARG NH1 N 3.672 15.671 -4.857 1.00 . A A . 68 ARG NH1 1 1
9 13724 1 1 68 ARG NH2 N 5.876 15.105 -4.563 1.00 . A A . 68 ARG NH2 1 1
9 13725 1 1 68 ARG O O 1.881 10.556 -0.808 1.00 . A A . 68 ARG O 1 1
9 13726 1 1 69 LEU C C 4.910 9.865 -0.499 1.00 . A A . 69 LEU C 1 1
9 13727 1 1 69 LEU CA C 3.926 8.702 -0.565 1.00 . A A . 69 LEU CA 1 1
9 13728 1 1 69 LEU CB C 4.688 7.378 -0.650 1.00 . A A . 69 LEU CB 1 1
9 13729 1 1 69 LEU CD1 C 4.379 6.393 1.634 1.00 . A A . 69 LEU CD1 1 1
9 13730 1 1 69 LEU CD2 C 2.607 6.091 -0.105 1.00 . A A . 69 LEU CD2 1 1
9 13731 1 1 69 LEU CG C 4.103 6.214 0.150 1.00 . A A . 69 LEU CG 1 1
9 13732 1 1 69 LEU H H 3.135 8.241 -2.472 1.00 . A A . 69 LEU H 1 1
9 13733 1 1 69 LEU HA H 3.324 8.704 0.332 1.00 . A A . 69 LEU HA 1 1
9 13734 1 1 69 LEU HB2 H 4.723 7.082 -1.687 1.00 . A A . 69 LEU HB2 1 1
9 13735 1 1 69 LEU HB3 H 5.694 7.553 -0.293 1.00 . A A . 69 LEU HB3 1 1
9 13736 1 1 69 LEU HD11 H 3.540 6.023 2.204 1.00 . A A . 69 LEU HD11 1 1
9 13737 1 1 69 LEU HD12 H 4.527 7.441 1.849 1.00 . A A . 69 LEU HD12 1 1
9 13738 1 1 69 LEU HD13 H 5.269 5.842 1.904 1.00 . A A . 69 LEU HD13 1 1
9 13739 1 1 69 LEU HD21 H 2.436 5.382 -0.902 1.00 . A A . 69 LEU HD21 1 1
9 13740 1 1 69 LEU HD22 H 2.210 7.054 -0.389 1.00 . A A . 69 LEU HD22 1 1
9 13741 1 1 69 LEU HD23 H 2.116 5.749 0.794 1.00 . A A . 69 LEU HD23 1 1
9 13742 1 1 69 LEU HG H 4.574 5.294 -0.168 1.00 . A A . 69 LEU HG 1 1
9 13743 1 1 69 LEU N N 3.029 8.842 -1.706 1.00 . A A . 69 LEU N 1 1
9 13744 1 1 69 LEU O O 5.761 10.023 -1.376 1.00 . A A . 69 LEU O 1 1
9 13745 1 1 70 LEU C C 6.905 11.442 1.542 1.00 . A A . 70 LEU C 1 1
9 13746 1 1 70 LEU CA C 5.672 11.824 0.729 1.00 . A A . 70 LEU CA 1 1
9 13747 1 1 70 LEU CB C 4.922 12.962 1.423 1.00 . A A . 70 LEU CB 1 1
9 13748 1 1 70 LEU CD1 C 3.125 14.710 1.422 1.00 . A A . 70 LEU CD1 1 1
9 13749 1 1 70 LEU CD2 C 4.514 14.347 -0.627 1.00 . A A . 70 LEU CD2 1 1
9 13750 1 1 70 LEU CG C 3.869 13.684 0.581 1.00 . A A . 70 LEU CG 1 1
9 13751 1 1 70 LEU H H 4.095 10.499 1.212 1.00 . A A . 70 LEU H 1 1
9 13752 1 1 70 LEU HA H 5.989 12.157 -0.249 1.00 . A A . 70 LEU HA 1 1
9 13753 1 1 70 LEU HB2 H 4.428 12.552 2.290 1.00 . A A . 70 LEU HB2 1 1
9 13754 1 1 70 LEU HB3 H 5.652 13.694 1.739 1.00 . A A . 70 LEU HB3 1 1
9 13755 1 1 70 LEU HD11 H 2.186 14.293 1.753 1.00 . A A . 70 LEU HD11 1 1
9 13756 1 1 70 LEU HD12 H 2.938 15.593 0.829 1.00 . A A . 70 LEU HD12 1 1
9 13757 1 1 70 LEU HD13 H 3.725 14.975 2.280 1.00 . A A . 70 LEU HD13 1 1
9 13758 1 1 70 LEU HD21 H 4.336 15.411 -0.590 1.00 . A A . 70 LEU HD21 1 1
9 13759 1 1 70 LEU HD22 H 4.085 13.941 -1.532 1.00 . A A . 70 LEU HD22 1 1
9 13760 1 1 70 LEU HD23 H 5.577 14.158 -0.616 1.00 . A A . 70 LEU HD23 1 1
9 13761 1 1 70 LEU HG H 3.147 12.962 0.223 1.00 . A A . 70 LEU HG 1 1
9 13762 1 1 70 LEU N N 4.791 10.676 0.546 1.00 . A A . 70 LEU N 1 1
9 13763 1 1 70 LEU O O 8.036 11.650 1.106 1.00 . A A . 70 LEU O 1 1
9 13764 1 1 71 GLU C C 7.359 9.271 4.453 1.00 . A A . 71 GLU C 1 1
9 13765 1 1 71 GLU CA C 7.768 10.466 3.597 1.00 . A A . 71 GLU CA 1 1
9 13766 1 1 71 GLU CB C 8.200 11.627 4.495 1.00 . A A . 71 GLU CB 1 1
9 13767 1 1 71 GLU CD C 9.370 13.866 4.513 1.00 . A A . 71 GLU CD 1 1
9 13768 1 1 71 GLU CG C 8.484 12.912 3.735 1.00 . A A . 71 GLU CG 1 1
9 13769 1 1 71 GLU H H 5.751 10.739 3.017 1.00 . A A . 71 GLU H 1 1
9 13770 1 1 71 GLU HA H 8.601 10.178 2.973 1.00 . A A . 71 GLU HA 1 1
9 13771 1 1 71 GLU HB2 H 7.416 11.823 5.212 1.00 . A A . 71 GLU HB2 1 1
9 13772 1 1 71 GLU HB3 H 9.096 11.342 5.026 1.00 . A A . 71 GLU HB3 1 1
9 13773 1 1 71 GLU HG2 H 8.976 12.664 2.807 1.00 . A A . 71 GLU HG2 1 1
9 13774 1 1 71 GLU HG3 H 7.547 13.405 3.524 1.00 . A A . 71 GLU HG3 1 1
9 13775 1 1 71 GLU N N 6.676 10.879 2.724 1.00 . A A . 71 GLU N 1 1
9 13776 1 1 71 GLU O O 6.214 9.172 4.893 1.00 . A A . 71 GLU O 1 1
9 13777 1 1 71 GLU OE1 O 9.955 13.437 5.529 1.00 . A A . 71 GLU OE1 1 1
9 13778 1 1 71 GLU OE2 O 9.478 15.041 4.106 1.00 . A A . 71 GLU OE2 1 1
9 13779 1 1 72 VAL C C 8.883 7.179 6.761 1.00 . A A . 72 VAL C 1 1
9 13780 1 1 72 VAL CA C 8.043 7.177 5.489 1.00 . A A . 72 VAL CA 1 1
9 13781 1 1 72 VAL CB C 8.334 5.889 4.696 1.00 . A A . 72 VAL CB 1 1
9 13782 1 1 72 VAL CG1 C 8.153 4.665 5.581 1.00 . A A . 72 VAL CG1 1 1
9 13783 1 1 72 VAL CG2 C 7.440 5.806 3.468 1.00 . A A . 72 VAL CG2 1 1
9 13784 1 1 72 VAL H H 9.198 8.500 4.307 1.00 . A A . 72 VAL H 1 1
9 13785 1 1 72 VAL HA H 6.997 7.180 5.759 1.00 . A A . 72 VAL HA 1 1
9 13786 1 1 72 VAL HB H 9.362 5.918 4.366 1.00 . A A . 72 VAL HB 1 1
9 13787 1 1 72 VAL HG11 H 7.322 4.078 5.218 1.00 . A A . 72 VAL HG11 1 1
9 13788 1 1 72 VAL HG12 H 9.053 4.068 5.560 1.00 . A A . 72 VAL HG12 1 1
9 13789 1 1 72 VAL HG13 H 7.954 4.980 6.595 1.00 . A A . 72 VAL HG13 1 1
9 13790 1 1 72 VAL HG21 H 7.997 6.114 2.596 1.00 . A A . 72 VAL HG21 1 1
9 13791 1 1 72 VAL HG22 H 7.101 4.788 3.337 1.00 . A A . 72 VAL HG22 1 1
9 13792 1 1 72 VAL HG23 H 6.587 6.455 3.599 1.00 . A A . 72 VAL HG23 1 1
9 13793 1 1 72 VAL N N 8.304 8.365 4.685 1.00 . A A . 72 VAL N 1 1
9 13794 1 1 72 VAL O O 10.101 7.014 6.712 1.00 . A A . 72 VAL O 1 1
9 13795 1 1 73 ASN C C 9.846 8.588 9.281 1.00 . A A . 73 ASN C 1 1
9 13796 1 1 73 ASN CA C 8.909 7.388 9.186 1.00 . A A . 73 ASN CA 1 1
9 13797 1 1 73 ASN CB C 9.698 6.093 9.390 1.00 . A A . 73 ASN CB 1 1
9 13798 1 1 73 ASN CG C 8.917 5.059 10.178 1.00 . A A . 73 ASN CG 1 1
9 13799 1 1 73 ASN H H 7.251 7.491 7.874 1.00 . A A . 73 ASN H 1 1
9 13800 1 1 73 ASN HA H 8.160 7.469 9.959 1.00 . A A . 73 ASN HA 1 1
9 13801 1 1 73 ASN HB2 H 9.942 5.672 8.426 1.00 . A A . 73 ASN HB2 1 1
9 13802 1 1 73 ASN HB3 H 10.609 6.314 9.924 1.00 . A A . 73 ASN HB3 1 1
9 13803 1 1 73 ASN HD21 H 9.962 3.592 9.335 1.00 . A A . 73 ASN HD21 1 1
9 13804 1 1 73 ASN HD22 H 8.756 3.099 10.471 1.00 . A A . 73 ASN HD22 1 1
9 13805 1 1 73 ASN N N 8.223 7.365 7.899 1.00 . A A . 73 ASN N 1 1
9 13806 1 1 73 ASN ND2 N 9.245 3.788 9.974 1.00 . A A . 73 ASN ND2 1 1
9 13807 1 1 73 ASN O O 10.963 8.476 9.786 1.00 . A A . 73 ASN O 1 1
9 13808 1 1 73 ASN OD1 O 8.031 5.399 10.962 1.00 . A A . 73 ASN OD1 1 1
9 13809 1 1 74 GLN C C 11.427 10.812 7.956 1.00 . A A . 74 GLN C 1 1
9 13810 1 1 74 GLN CA C 10.181 10.954 8.823 1.00 . A A . 74 GLN CA 1 1
9 13811 1 1 74 GLN CB C 10.580 11.292 10.260 1.00 . A A . 74 GLN CB 1 1
9 13812 1 1 74 GLN CD C 9.660 11.467 12.607 1.00 . A A . 74 GLN CD 1 1
9 13813 1 1 74 GLN CG C 9.411 11.720 11.133 1.00 . A A . 74 GLN CG 1 1
9 13814 1 1 74 GLN H H 8.485 9.759 8.403 1.00 . A A . 74 GLN H 1 1
9 13815 1 1 74 GLN HA H 9.574 11.756 8.430 1.00 . A A . 74 GLN HA 1 1
9 13816 1 1 74 GLN HB2 H 11.037 10.422 10.708 1.00 . A A . 74 GLN HB2 1 1
9 13817 1 1 74 GLN HB3 H 11.300 12.097 10.242 1.00 . A A . 74 GLN HB3 1 1
9 13818 1 1 74 GLN HE21 H 8.544 9.823 12.538 1.00 . A A . 74 GLN HE21 1 1
9 13819 1 1 74 GLN HE22 H 9.231 10.200 14.078 1.00 . A A . 74 GLN HE22 1 1
9 13820 1 1 74 GLN HG2 H 9.238 12.776 10.989 1.00 . A A . 74 GLN HG2 1 1
9 13821 1 1 74 GLN HG3 H 8.533 11.168 10.831 1.00 . A A . 74 GLN HG3 1 1
9 13822 1 1 74 GLN N N 9.383 9.734 8.793 1.00 . A A . 74 GLN N 1 1
9 13823 1 1 74 GLN NE2 N 9.087 10.388 13.128 1.00 . A A . 74 GLN NE2 1 1
9 13824 1 1 74 GLN O O 12.463 11.413 8.240 1.00 . A A . 74 GLN O 1 1
9 13825 1 1 74 GLN OE1 O 10.359 12.233 13.270 1.00 . A A . 74 GLN OE1 1 1
9 13826 1 1 75 GLN C C 12.048 10.121 4.556 1.00 . A A . 75 GLN C 1 1
9 13827 1 1 75 GLN CA C 12.439 9.791 5.993 1.00 . A A . 75 GLN CA 1 1
9 13828 1 1 75 GLN CB C 12.917 8.340 6.084 1.00 . A A . 75 GLN CB 1 1
9 13829 1 1 75 GLN CD C 14.368 6.845 7.512 1.00 . A A . 75 GLN CD 1 1
9 13830 1 1 75 GLN CG C 13.289 7.910 7.493 1.00 . A A . 75 GLN CG 1 1
9 13831 1 1 75 GLN H H 10.467 9.561 6.727 1.00 . A A . 75 GLN H 1 1
9 13832 1 1 75 GLN HA H 13.243 10.445 6.293 1.00 . A A . 75 GLN HA 1 1
9 13833 1 1 75 GLN HB2 H 12.130 7.692 5.728 1.00 . A A . 75 GLN HB2 1 1
9 13834 1 1 75 GLN HB3 H 13.785 8.220 5.453 1.00 . A A . 75 GLN HB3 1 1
9 13835 1 1 75 GLN HE21 H 14.003 6.475 9.431 1.00 . A A . 75 GLN HE21 1 1
9 13836 1 1 75 GLN HE22 H 15.252 5.526 8.708 1.00 . A A . 75 GLN HE22 1 1
9 13837 1 1 75 GLN HG2 H 13.646 8.772 8.037 1.00 . A A . 75 GLN HG2 1 1
9 13838 1 1 75 GLN HG3 H 12.408 7.518 7.980 1.00 . A A . 75 GLN HG3 1 1
9 13839 1 1 75 GLN N N 11.319 10.012 6.900 1.00 . A A . 75 GLN N 1 1
9 13840 1 1 75 GLN NE2 N 14.561 6.219 8.667 1.00 . A A . 75 GLN NE2 1 1
9 13841 1 1 75 GLN O O 11.572 9.258 3.818 1.00 . A A . 75 GLN O 1 1
9 13842 1 1 75 GLN OE1 O 15.021 6.589 6.501 1.00 . A A . 75 GLN OE1 1 1
9 13843 1 1 76 SER C C 12.373 10.798 1.779 1.00 . A A . 76 SER C 1 1
9 13844 1 1 76 SER CA C 11.918 11.820 2.817 1.00 . A A . 76 SER CA 1 1
9 13845 1 1 76 SER CB C 12.564 13.177 2.531 1.00 . A A . 76 SER CB 1 1
9 13846 1 1 76 SER H H 12.635 12.016 4.800 1.00 . A A . 76 SER H 1 1
9 13847 1 1 76 SER HA H 10.845 11.921 2.759 1.00 . A A . 76 SER HA 1 1
9 13848 1 1 76 SER HB2 H 12.212 13.899 3.252 1.00 . A A . 76 SER HB2 1 1
9 13849 1 1 76 SER HB3 H 13.637 13.085 2.608 1.00 . A A . 76 SER HB3 1 1
9 13850 1 1 76 SER HG H 12.614 14.504 1.091 1.00 . A A . 76 SER HG 1 1
9 13851 1 1 76 SER N N 12.253 11.374 4.165 1.00 . A A . 76 SER N 1 1
9 13852 1 1 76 SER O O 13.499 10.301 1.832 1.00 . A A . 76 SER O 1 1
9 13853 1 1 76 SER OG O 12.236 13.633 1.230 1.00 . A A . 76 SER OG 1 1
9 13854 1 1 77 LEU C C 12.444 10.218 -1.414 1.00 . A A . 77 LEU C 1 1
9 13855 1 1 77 LEU CA C 11.800 9.527 -0.216 1.00 . A A . 77 LEU CA 1 1
9 13856 1 1 77 LEU CB C 10.530 8.797 -0.656 1.00 . A A . 77 LEU CB 1 1
9 13857 1 1 77 LEU CD1 C 8.257 7.901 -0.097 1.00 . A A . 77 LEU CD1 1 1
9 13858 1 1 77 LEU CD2 C 10.244 7.184 1.241 1.00 . A A . 77 LEU CD2 1 1
9 13859 1 1 77 LEU CG C 9.604 8.326 0.466 1.00 . A A . 77 LEU CG 1 1
9 13860 1 1 77 LEU H H 10.610 10.919 0.846 1.00 . A A . 77 LEU H 1 1
9 13861 1 1 77 LEU HA H 12.497 8.808 0.187 1.00 . A A . 77 LEU HA 1 1
9 13862 1 1 77 LEU HB2 H 9.968 9.465 -1.290 1.00 . A A . 77 LEU HB2 1 1
9 13863 1 1 77 LEU HB3 H 10.829 7.929 -1.226 1.00 . A A . 77 LEU HB3 1 1
9 13864 1 1 77 LEU HD11 H 7.665 8.778 -0.315 1.00 . A A . 77 LEU HD11 1 1
9 13865 1 1 77 LEU HD12 H 7.740 7.289 0.627 1.00 . A A . 77 LEU HD12 1 1
9 13866 1 1 77 LEU HD13 H 8.408 7.334 -1.004 1.00 . A A . 77 LEU HD13 1 1
9 13867 1 1 77 LEU HD21 H 10.287 7.440 2.289 1.00 . A A . 77 LEU HD21 1 1
9 13868 1 1 77 LEU HD22 H 11.245 7.014 0.871 1.00 . A A . 77 LEU HD22 1 1
9 13869 1 1 77 LEU HD23 H 9.655 6.288 1.113 1.00 . A A . 77 LEU HD23 1 1
9 13870 1 1 77 LEU HG H 9.435 9.144 1.152 1.00 . A A . 77 LEU HG 1 1
9 13871 1 1 77 LEU N N 11.491 10.490 0.836 1.00 . A A . 77 LEU N 1 1
9 13872 1 1 77 LEU O O 12.654 9.603 -2.460 1.00 . A A . 77 LEU O 1 1
9 13873 1 1 78 LEU C C 14.865 11.945 -2.437 1.00 . A A . 78 LEU C 1 1
9 13874 1 1 78 LEU CA C 13.380 12.274 -2.321 1.00 . A A . 78 LEU CA 1 1
9 13875 1 1 78 LEU CB C 13.196 13.771 -2.066 1.00 . A A . 78 LEU CB 1 1
9 13876 1 1 78 LEU CD1 C 14.602 14.786 -3.876 1.00 . A A . 78 LEU CD1 1 1
9 13877 1 1 78 LEU CD2 C 12.236 14.131 -4.353 1.00 . A A . 78 LEU CD2 1 1
9 13878 1 1 78 LEU CG C 13.198 14.668 -3.304 1.00 . A A . 78 LEU CG 1 1
9 13879 1 1 78 LEU H H 12.565 11.935 -0.397 1.00 . A A . 78 LEU H 1 1
9 13880 1 1 78 LEU HA H 12.892 12.013 -3.248 1.00 . A A . 78 LEU HA 1 1
9 13881 1 1 78 LEU HB2 H 12.252 13.907 -1.561 1.00 . A A . 78 LEU HB2 1 1
9 13882 1 1 78 LEU HB3 H 13.998 14.096 -1.418 1.00 . A A . 78 LEU HB3 1 1
9 13883 1 1 78 LEU HD11 H 14.759 15.789 -4.242 1.00 . A A . 78 LEU HD11 1 1
9 13884 1 1 78 LEU HD12 H 14.720 14.083 -4.687 1.00 . A A . 78 LEU HD12 1 1
9 13885 1 1 78 LEU HD13 H 15.325 14.567 -3.103 1.00 . A A . 78 LEU HD13 1 1
9 13886 1 1 78 LEU HD21 H 12.672 13.267 -4.832 1.00 . A A . 78 LEU HD21 1 1
9 13887 1 1 78 LEU HD22 H 12.047 14.896 -5.094 1.00 . A A . 78 LEU HD22 1 1
9 13888 1 1 78 LEU HD23 H 11.307 13.851 -3.880 1.00 . A A . 78 LEU HD23 1 1
9 13889 1 1 78 LEU HG H 12.869 15.659 -3.023 1.00 . A A . 78 LEU HG 1 1
9 13890 1 1 78 LEU N N 12.757 11.499 -1.253 1.00 . A A . 78 LEU N 1 1
9 13891 1 1 78 LEU O O 15.641 12.198 -1.517 1.00 . A A . 78 LEU O 1 1
9 13892 1 1 79 GLY C C 16.848 9.534 -3.941 1.00 . A A . 79 GLY C 1 1
9 13893 1 1 79 GLY CA C 16.645 11.029 -3.794 1.00 . A A . 79 GLY CA 1 1
9 13894 1 1 79 GLY H H 14.590 11.203 -4.276 1.00 . A A . 79 GLY H 1 1
9 13895 1 1 79 GLY HA2 H 16.993 11.520 -4.690 1.00 . A A . 79 GLY HA2 1 1
9 13896 1 1 79 GLY HA3 H 17.228 11.379 -2.954 1.00 . A A . 79 GLY HA3 1 1
9 13897 1 1 79 GLY N N 15.254 11.381 -3.577 1.00 . A A . 79 GLY N 1 1
9 13898 1 1 79 GLY O O 17.726 9.090 -4.683 1.00 . A A . 79 GLY O 1 1
9 13899 1 1 80 LEU C C 15.313 6.744 -4.446 1.00 . A A . 80 LEU C 1 1
9 13900 1 1 80 LEU CA C 16.134 7.301 -3.287 1.00 . A A . 80 LEU CA 1 1
9 13901 1 1 80 LEU CB C 15.656 6.690 -1.968 1.00 . A A . 80 LEU CB 1 1
9 13902 1 1 80 LEU CD1 C 13.646 6.365 -0.507 1.00 . A A . 80 LEU CD1 1 1
9 13903 1 1 80 LEU CD2 C 14.919 8.516 -0.418 1.00 . A A . 80 LEU CD2 1 1
9 13904 1 1 80 LEU CG C 14.458 7.371 -1.308 1.00 . A A . 80 LEU CG 1 1
9 13905 1 1 80 LEU H H 15.358 9.168 -2.660 1.00 . A A . 80 LEU H 1 1
9 13906 1 1 80 LEU HA H 17.171 7.043 -3.439 1.00 . A A . 80 LEU HA 1 1
9 13907 1 1 80 LEU HB2 H 15.389 5.662 -2.159 1.00 . A A . 80 LEU HB2 1 1
9 13908 1 1 80 LEU HB3 H 16.482 6.722 -1.272 1.00 . A A . 80 LEU HB3 1 1
9 13909 1 1 80 LEU HD11 H 12.593 6.562 -0.643 1.00 . A A . 80 LEU HD11 1 1
9 13910 1 1 80 LEU HD12 H 13.896 6.452 0.540 1.00 . A A . 80 LEU HD12 1 1
9 13911 1 1 80 LEU HD13 H 13.873 5.366 -0.849 1.00 . A A . 80 LEU HD13 1 1
9 13912 1 1 80 LEU HD21 H 15.996 8.506 -0.348 1.00 . A A . 80 LEU HD21 1 1
9 13913 1 1 80 LEU HD22 H 14.493 8.399 0.569 1.00 . A A . 80 LEU HD22 1 1
9 13914 1 1 80 LEU HD23 H 14.594 9.455 -0.841 1.00 . A A . 80 LEU HD23 1 1
9 13915 1 1 80 LEU HG H 13.816 7.781 -2.076 1.00 . A A . 80 LEU HG 1 1
9 13916 1 1 80 LEU N N 16.038 8.756 -3.233 1.00 . A A . 80 LEU N 1 1
9 13917 1 1 80 LEU O O 14.466 7.436 -5.011 1.00 . A A . 80 LEU O 1 1
9 13918 1 1 81 THR C C 13.810 3.859 -5.352 1.00 . A A . 81 THR C 1 1
9 13919 1 1 81 THR CA C 14.853 4.835 -5.884 1.00 . A A . 81 THR CA 1 1
9 13920 1 1 81 THR CB C 15.819 4.080 -6.817 1.00 . A A . 81 THR CB 1 1
9 13921 1 1 81 THR CG2 C 16.824 5.034 -7.443 1.00 . A A . 81 THR CG2 1 1
9 13922 1 1 81 THR H H 16.255 4.987 -4.305 1.00 . A A . 81 THR H 1 1
9 13923 1 1 81 THR HA H 14.355 5.601 -6.460 1.00 . A A . 81 THR HA 1 1
9 13924 1 1 81 THR HB H 15.244 3.617 -7.606 1.00 . A A . 81 THR HB 1 1
9 13925 1 1 81 THR HG1 H 16.317 2.204 -6.469 1.00 . A A . 81 THR HG1 1 1
9 13926 1 1 81 THR HG21 H 16.947 5.897 -6.806 1.00 . A A . 81 THR HG21 1 1
9 13927 1 1 81 THR HG22 H 16.465 5.350 -8.412 1.00 . A A . 81 THR HG22 1 1
9 13928 1 1 81 THR HG23 H 17.773 4.533 -7.556 1.00 . A A . 81 THR HG23 1 1
9 13929 1 1 81 THR N N 15.568 5.487 -4.794 1.00 . A A . 81 THR N 1 1
9 13930 1 1 81 THR O O 13.827 3.498 -4.175 1.00 . A A . 81 THR O 1 1
9 13931 1 1 81 THR OG1 O 16.511 3.062 -6.085 1.00 . A A . 81 THR OG1 1 1
9 13932 1 1 82 HIS C C 12.363 1.504 -4.804 1.00 . A A . 82 HIS C 1 1
9 13933 1 1 82 HIS CA C 11.853 2.498 -5.844 1.00 . A A . 82 HIS CA 1 1
9 13934 1 1 82 HIS CB C 11.337 1.748 -7.072 1.00 . A A . 82 HIS CB 1 1
9 13935 1 1 82 HIS CD2 C 8.788 1.938 -6.627 1.00 . A A . 82 HIS CD2 1 1
9 13936 1 1 82 HIS CE1 C 8.254 -0.168 -6.921 1.00 . A A . 82 HIS CE1 1 1
9 13937 1 1 82 HIS CG C 9.925 1.269 -6.932 1.00 . A A . 82 HIS CG 1 1
9 13938 1 1 82 HIS H H 12.942 3.758 -7.150 1.00 . A A . 82 HIS H 1 1
9 13939 1 1 82 HIS HA H 11.043 3.066 -5.413 1.00 . A A . 82 HIS HA 1 1
9 13940 1 1 82 HIS HB2 H 11.380 2.404 -7.930 1.00 . A A . 82 HIS HB2 1 1
9 13941 1 1 82 HIS HB3 H 11.964 0.887 -7.251 1.00 . A A . 82 HIS HB3 1 1
9 13942 1 1 82 HIS HD1 H 10.159 -0.785 -7.339 1.00 . A A . 82 HIS HD1 1 1
9 13943 1 1 82 HIS HD2 H 8.702 2.996 -6.423 1.00 . A A . 82 HIS HD2 1 1
9 13944 1 1 82 HIS HE1 H 7.686 -1.083 -6.994 1.00 . A A . 82 HIS HE1 1 1
9 13945 1 1 82 HIS HE2 H 6.813 1.233 -6.525 1.00 . A A . 82 HIS HE2 1 1
9 13946 1 1 82 HIS N N 12.904 3.434 -6.226 1.00 . A A . 82 HIS N 1 1
9 13947 1 1 82 HIS ND1 N 9.556 -0.048 -7.108 1.00 . A A . 82 HIS ND1 1 1
9 13948 1 1 82 HIS NE2 N 7.764 1.024 -6.627 1.00 . A A . 82 HIS NE2 1 1
9 13949 1 1 82 HIS O O 11.837 1.427 -3.695 1.00 . A A . 82 HIS O 1 1
9 13950 1 1 83 GLY C C 14.213 0.339 -2.882 1.00 . A A . 83 GLY C 1 1
9 13951 1 1 83 GLY CA C 13.953 -0.234 -4.261 1.00 . A A . 83 GLY CA 1 1
9 13952 1 1 83 GLY H H 13.770 0.851 -6.070 1.00 . A A . 83 GLY H 1 1
9 13953 1 1 83 GLY HA2 H 13.267 -1.063 -4.171 1.00 . A A . 83 GLY HA2 1 1
9 13954 1 1 83 GLY HA3 H 14.886 -0.594 -4.669 1.00 . A A . 83 GLY HA3 1 1
9 13955 1 1 83 GLY N N 13.391 0.745 -5.172 1.00 . A A . 83 GLY N 1 1
9 13956 1 1 83 GLY O O 13.812 -0.244 -1.875 1.00 . A A . 83 GLY O 1 1
9 13957 1 1 84 GLU C C 13.925 2.545 -0.837 1.00 . A A . 84 GLU C 1 1
9 13958 1 1 84 GLU CA C 15.200 2.135 -1.569 1.00 . A A . 84 GLU CA 1 1
9 13959 1 1 84 GLU CB C 16.083 3.362 -1.805 1.00 . A A . 84 GLU CB 1 1
9 13960 1 1 84 GLU CD C 18.429 4.294 -1.902 1.00 . A A . 84 GLU CD 1 1
9 13961 1 1 84 GLU CG C 17.569 3.047 -1.833 1.00 . A A . 84 GLU CG 1 1
9 13962 1 1 84 GLU H H 15.179 1.902 -3.673 1.00 . A A . 84 GLU H 1 1
9 13963 1 1 84 GLU HA H 15.740 1.427 -0.958 1.00 . A A . 84 GLU HA 1 1
9 13964 1 1 84 GLU HB2 H 15.813 3.809 -2.751 1.00 . A A . 84 GLU HB2 1 1
9 13965 1 1 84 GLU HB3 H 15.903 4.077 -1.016 1.00 . A A . 84 GLU HB3 1 1
9 13966 1 1 84 GLU HG2 H 17.825 2.501 -0.937 1.00 . A A . 84 GLU HG2 1 1
9 13967 1 1 84 GLU HG3 H 17.778 2.435 -2.698 1.00 . A A . 84 GLU HG3 1 1
9 13968 1 1 84 GLU N N 14.886 1.485 -2.836 1.00 . A A . 84 GLU N 1 1
9 13969 1 1 84 GLU O O 13.741 2.225 0.337 1.00 . A A . 84 GLU O 1 1
9 13970 1 1 84 GLU OE1 O 18.353 5.119 -0.967 1.00 . A A . 84 GLU OE1 1 1
9 13971 1 1 84 GLU OE2 O 19.177 4.445 -2.890 1.00 . A A . 84 GLU OE2 1 1
9 13972 1 1 85 ALA C C 11.034 2.551 -0.319 1.00 . A A . 85 ALA C 1 1
9 13973 1 1 85 ALA CA C 11.792 3.709 -0.958 1.00 . A A . 85 ALA CA 1 1
9 13974 1 1 85 ALA CB C 10.934 4.384 -2.018 1.00 . A A . 85 ALA CB 1 1
9 13975 1 1 85 ALA H H 13.254 3.480 -2.471 1.00 . A A . 85 ALA H 1 1
9 13976 1 1 85 ALA HA H 12.021 4.441 -0.196 1.00 . A A . 85 ALA HA 1 1
9 13977 1 1 85 ALA HB1 H 10.047 4.793 -1.555 1.00 . A A . 85 ALA HB1 1 1
9 13978 1 1 85 ALA HB2 H 11.496 5.179 -2.484 1.00 . A A . 85 ALA HB2 1 1
9 13979 1 1 85 ALA HB3 H 10.648 3.658 -2.765 1.00 . A A . 85 ALA HB3 1 1
9 13980 1 1 85 ALA N N 13.050 3.256 -1.540 1.00 . A A . 85 ALA N 1 1
9 13981 1 1 85 ALA O O 10.625 2.627 0.840 1.00 . A A . 85 ALA O 1 1
9 13982 1 1 86 VAL C C 10.739 -0.191 0.721 1.00 . A A . 86 VAL C 1 1
9 13983 1 1 86 VAL CA C 10.139 0.303 -0.590 1.00 . A A . 86 VAL CA 1 1
9 13984 1 1 86 VAL CB C 10.168 -0.842 -1.620 1.00 . A A . 86 VAL CB 1 1
9 13985 1 1 86 VAL CG1 C 9.565 -2.107 -1.029 1.00 . A A . 86 VAL CG1 1 1
9 13986 1 1 86 VAL CG2 C 9.436 -0.435 -2.890 1.00 . A A . 86 VAL CG2 1 1
9 13987 1 1 86 VAL H H 11.197 1.477 -1.998 1.00 . A A . 86 VAL H 1 1
9 13988 1 1 86 VAL HA H 9.109 0.581 -0.422 1.00 . A A . 86 VAL HA 1 1
9 13989 1 1 86 VAL HB H 11.198 -1.045 -1.873 1.00 . A A . 86 VAL HB 1 1
9 13990 1 1 86 VAL HG11 H 8.495 -1.987 -0.940 1.00 . A A . 86 VAL HG11 1 1
9 13991 1 1 86 VAL HG12 H 9.782 -2.945 -1.674 1.00 . A A . 86 VAL HG12 1 1
9 13992 1 1 86 VAL HG13 H 9.988 -2.285 -0.051 1.00 . A A . 86 VAL HG13 1 1
9 13993 1 1 86 VAL HG21 H 8.390 -0.687 -2.798 1.00 . A A . 86 VAL HG21 1 1
9 13994 1 1 86 VAL HG22 H 9.538 0.630 -3.039 1.00 . A A . 86 VAL HG22 1 1
9 13995 1 1 86 VAL HG23 H 9.860 -0.958 -3.734 1.00 . A A . 86 VAL HG23 1 1
9 13996 1 1 86 VAL N N 10.848 1.478 -1.083 1.00 . A A . 86 VAL N 1 1
9 13997 1 1 86 VAL O O 10.060 -0.237 1.746 1.00 . A A . 86 VAL O 1 1
9 13998 1 1 87 GLN C C 12.509 -0.102 3.043 1.00 . A A . 87 GLN C 1 1
9 13999 1 1 87 GLN CA C 12.706 -1.051 1.866 1.00 . A A . 87 GLN CA 1 1
9 14000 1 1 87 GLN CB C 14.199 -1.222 1.578 1.00 . A A . 87 GLN CB 1 1
9 14001 1 1 87 GLN CD C 13.758 -3.575 0.770 1.00 . A A . 87 GLN CD 1 1
9 14002 1 1 87 GLN CG C 14.498 -2.276 0.523 1.00 . A A . 87 GLN CG 1 1
9 14003 1 1 87 GLN H H 12.503 -0.500 -0.167 1.00 . A A . 87 GLN H 1 1
9 14004 1 1 87 GLN HA H 12.286 -2.012 2.120 1.00 . A A . 87 GLN HA 1 1
9 14005 1 1 87 GLN HB2 H 14.598 -0.279 1.237 1.00 . A A . 87 GLN HB2 1 1
9 14006 1 1 87 GLN HB3 H 14.699 -1.507 2.492 1.00 . A A . 87 GLN HB3 1 1
9 14007 1 1 87 GLN HE21 H 12.705 -3.321 -0.897 1.00 . A A . 87 GLN HE21 1 1
9 14008 1 1 87 GLN HE22 H 12.353 -4.753 0.002 1.00 . A A . 87 GLN HE22 1 1
9 14009 1 1 87 GLN HG2 H 14.207 -1.892 -0.443 1.00 . A A . 87 GLN HG2 1 1
9 14010 1 1 87 GLN HG3 H 15.559 -2.476 0.525 1.00 . A A . 87 GLN HG3 1 1
9 14011 1 1 87 GLN N N 12.015 -0.560 0.680 1.00 . A A . 87 GLN N 1 1
9 14012 1 1 87 GLN NE2 N 12.846 -3.918 -0.132 1.00 . A A . 87 GLN NE2 1 1
9 14013 1 1 87 GLN O O 12.574 -0.513 4.203 1.00 . A A . 87 GLN O 1 1
9 14014 1 1 87 GLN OE1 O 14.002 -4.264 1.761 1.00 . A A . 87 GLN OE1 1 1
9 14015 1 1 88 LEU C C 10.689 2.022 4.418 1.00 . A A . 88 LEU C 1 1
9 14016 1 1 88 LEU CA C 12.062 2.177 3.773 1.00 . A A . 88 LEU CA 1 1
9 14017 1 1 88 LEU CB C 12.204 3.580 3.180 1.00 . A A . 88 LEU CB 1 1
9 14018 1 1 88 LEU CD1 C 12.815 6.000 3.415 1.00 . A A . 88 LEU CD1 1 1
9 14019 1 1 88 LEU CD2 C 11.889 4.750 5.374 1.00 . A A . 88 LEU CD2 1 1
9 14020 1 1 88 LEU CG C 12.748 4.655 4.121 1.00 . A A . 88 LEU CG 1 1
9 14021 1 1 88 LEU H H 12.229 1.436 1.797 1.00 . A A . 88 LEU H 1 1
9 14022 1 1 88 LEU HA H 12.820 2.036 4.529 1.00 . A A . 88 LEU HA 1 1
9 14023 1 1 88 LEU HB2 H 12.870 3.515 2.333 1.00 . A A . 88 LEU HB2 1 1
9 14024 1 1 88 LEU HB3 H 11.227 3.896 2.844 1.00 . A A . 88 LEU HB3 1 1
9 14025 1 1 88 LEU HD11 H 13.499 5.936 2.582 1.00 . A A . 88 LEU HD11 1 1
9 14026 1 1 88 LEU HD12 H 13.159 6.753 4.107 1.00 . A A . 88 LEU HD12 1 1
9 14027 1 1 88 LEU HD13 H 11.832 6.265 3.054 1.00 . A A . 88 LEU HD13 1 1
9 14028 1 1 88 LEU HD21 H 10.848 4.807 5.093 1.00 . A A . 88 LEU HD21 1 1
9 14029 1 1 88 LEU HD22 H 12.161 5.636 5.930 1.00 . A A . 88 LEU HD22 1 1
9 14030 1 1 88 LEU HD23 H 12.050 3.876 5.988 1.00 . A A . 88 LEU HD23 1 1
9 14031 1 1 88 LEU HG H 13.752 4.387 4.422 1.00 . A A . 88 LEU HG 1 1
9 14032 1 1 88 LEU N N 12.269 1.168 2.739 1.00 . A A . 88 LEU N 1 1
9 14033 1 1 88 LEU O O 10.503 2.343 5.593 1.00 . A A . 88 LEU O 1 1
9 14034 1 1 89 LEU C C 8.277 0.043 4.960 1.00 . A A . 89 LEU C 1 1
9 14035 1 1 89 LEU CA C 8.373 1.326 4.141 1.00 . A A . 89 LEU CA 1 1
9 14036 1 1 89 LEU CB C 7.384 1.275 2.974 1.00 . A A . 89 LEU CB 1 1
9 14037 1 1 89 LEU CD1 C 6.045 -0.833 3.187 1.00 . A A . 89 LEU CD1 1 1
9 14038 1 1 89 LEU CD2 C 6.701 0.006 0.923 1.00 . A A . 89 LEU CD2 1 1
9 14039 1 1 89 LEU CG C 7.114 -0.109 2.383 1.00 . A A . 89 LEU CG 1 1
9 14040 1 1 89 LEU H H 9.938 1.289 2.717 1.00 . A A . 89 LEU H 1 1
9 14041 1 1 89 LEU HA H 8.125 2.164 4.775 1.00 . A A . 89 LEU HA 1 1
9 14042 1 1 89 LEU HB2 H 6.444 1.676 3.320 1.00 . A A . 89 LEU HB2 1 1
9 14043 1 1 89 LEU HB3 H 7.773 1.903 2.185 1.00 . A A . 89 LEU HB3 1 1
9 14044 1 1 89 LEU HD11 H 5.893 -0.323 4.126 1.00 . A A . 89 LEU HD11 1 1
9 14045 1 1 89 LEU HD12 H 6.362 -1.848 3.375 1.00 . A A . 89 LEU HD12 1 1
9 14046 1 1 89 LEU HD13 H 5.120 -0.843 2.628 1.00 . A A . 89 LEU HD13 1 1
9 14047 1 1 89 LEU HD21 H 5.639 0.197 0.864 1.00 . A A . 89 LEU HD21 1 1
9 14048 1 1 89 LEU HD22 H 6.929 -0.917 0.411 1.00 . A A . 89 LEU HD22 1 1
9 14049 1 1 89 LEU HD23 H 7.239 0.819 0.460 1.00 . A A . 89 LEU HD23 1 1
9 14050 1 1 89 LEU HG H 8.021 -0.696 2.430 1.00 . A A . 89 LEU HG 1 1
9 14051 1 1 89 LEU N N 9.730 1.526 3.644 1.00 . A A . 89 LEU N 1 1
9 14052 1 1 89 LEU O O 7.434 -0.075 5.849 1.00 . A A . 89 LEU O 1 1
9 14053 1 1 90 ARG C C 10.212 -2.183 6.470 1.00 . A A . 90 ARG C 1 1
9 14054 1 1 90 ARG CA C 9.161 -2.188 5.365 1.00 . A A . 90 ARG CA 1 1
9 14055 1 1 90 ARG CB C 9.436 -3.335 4.390 1.00 . A A . 90 ARG CB 1 1
9 14056 1 1 90 ARG CD C 10.816 -4.221 2.486 1.00 . A A . 90 ARG CD 1 1
9 14057 1 1 90 ARG CG C 10.500 -3.013 3.355 1.00 . A A . 90 ARG CG 1 1
9 14058 1 1 90 ARG CZ C 8.673 -5.158 1.729 1.00 . A A . 90 ARG CZ 1 1
9 14059 1 1 90 ARG H H 9.795 -0.760 3.936 1.00 . A A . 90 ARG H 1 1
9 14060 1 1 90 ARG HA H 8.188 -2.330 5.810 1.00 . A A . 90 ARG HA 1 1
9 14061 1 1 90 ARG HB2 H 9.760 -4.199 4.952 1.00 . A A . 90 ARG HB2 1 1
9 14062 1 1 90 ARG HB3 H 8.520 -3.576 3.871 1.00 . A A . 90 ARG HB3 1 1
9 14063 1 1 90 ARG HD2 H 11.755 -4.049 1.981 1.00 . A A . 90 ARG HD2 1 1
9 14064 1 1 90 ARG HD3 H 10.902 -5.090 3.120 1.00 . A A . 90 ARG HD3 1 1
9 14065 1 1 90 ARG HE H 9.914 -4.087 0.592 1.00 . A A . 90 ARG HE 1 1
9 14066 1 1 90 ARG HG2 H 10.145 -2.212 2.723 1.00 . A A . 90 ARG HG2 1 1
9 14067 1 1 90 ARG HG3 H 11.401 -2.701 3.863 1.00 . A A . 90 ARG HG3 1 1
9 14068 1 1 90 ARG HH11 H 9.136 -5.545 3.656 1.00 . A A . 90 ARG HH11 1 1
9 14069 1 1 90 ARG HH12 H 7.628 -6.200 3.110 1.00 . A A . 90 ARG HH12 1 1
9 14070 1 1 90 ARG HH21 H 7.930 -4.943 -0.139 1.00 . A A . 90 ARG HH21 1 1
9 14071 1 1 90 ARG HH22 H 6.944 -5.858 0.950 1.00 . A A . 90 ARG HH22 1 1
9 14072 1 1 90 ARG N N 9.147 -0.914 4.656 1.00 . A A . 90 ARG N 1 1
9 14073 1 1 90 ARG NE N 9.778 -4.462 1.487 1.00 . A A . 90 ARG NE 1 1
9 14074 1 1 90 ARG NH1 N 8.462 -5.677 2.930 1.00 . A A . 90 ARG NH1 1 1
9 14075 1 1 90 ARG NH2 N 7.775 -5.334 0.768 1.00 . A A . 90 ARG NH2 1 1
9 14076 1 1 90 ARG O O 10.341 -3.149 7.223 1.00 . A A . 90 ARG O 1 1
9 14077 1 1 91 SER C C 11.448 -0.347 8.854 1.00 . A A . 91 SER C 1 1
9 14078 1 1 91 SER CA C 12.005 -0.961 7.573 1.00 . A A . 91 SER CA 1 1
9 14079 1 1 91 SER CB C 13.156 -0.104 7.042 1.00 . A A . 91 SER CB 1 1
9 14080 1 1 91 SER H H 10.812 -0.353 5.933 1.00 . A A . 91 SER H 1 1
9 14081 1 1 91 SER HA H 12.377 -1.950 7.794 1.00 . A A . 91 SER HA 1 1
9 14082 1 1 91 SER HB2 H 12.760 0.673 6.406 1.00 . A A . 91 SER HB2 1 1
9 14083 1 1 91 SER HB3 H 13.680 0.345 7.874 1.00 . A A . 91 SER HB3 1 1
9 14084 1 1 91 SER HG H 14.890 -0.978 6.786 1.00 . A A . 91 SER HG 1 1
9 14085 1 1 91 SER N N 10.962 -1.089 6.562 1.00 . A A . 91 SER N 1 1
9 14086 1 1 91 SER O O 12.160 0.336 9.590 1.00 . A A . 91 SER O 1 1
9 14087 1 1 91 SER OG O 14.071 -0.885 6.294 1.00 . A A . 91 SER OG 1 1
9 14088 1 1 92 VAL C C 9.189 -1.183 11.292 1.00 . A A . 92 VAL C 1 1
9 14089 1 1 92 VAL CA C 9.513 -0.068 10.304 1.00 . A A . 92 VAL CA 1 1
9 14090 1 1 92 VAL CB C 8.215 0.680 9.947 1.00 . A A . 92 VAL CB 1 1
9 14091 1 1 92 VAL CG1 C 7.329 -0.181 9.060 1.00 . A A . 92 VAL CG1 1 1
9 14092 1 1 92 VAL CG2 C 7.476 1.097 11.210 1.00 . A A . 92 VAL CG2 1 1
9 14093 1 1 92 VAL H H 9.652 -1.145 8.488 1.00 . A A . 92 VAL H 1 1
9 14094 1 1 92 VAL HA H 10.189 0.632 10.775 1.00 . A A . 92 VAL HA 1 1
9 14095 1 1 92 VAL HB H 8.477 1.573 9.398 1.00 . A A . 92 VAL HB 1 1
9 14096 1 1 92 VAL HG11 H 7.204 -1.154 9.513 1.00 . A A . 92 VAL HG11 1 1
9 14097 1 1 92 VAL HG12 H 6.364 0.291 8.948 1.00 . A A . 92 VAL HG12 1 1
9 14098 1 1 92 VAL HG13 H 7.791 -0.293 8.090 1.00 . A A . 92 VAL HG13 1 1
9 14099 1 1 92 VAL HG21 H 8.118 0.952 12.066 1.00 . A A . 92 VAL HG21 1 1
9 14100 1 1 92 VAL HG22 H 7.200 2.139 11.139 1.00 . A A . 92 VAL HG22 1 1
9 14101 1 1 92 VAL HG23 H 6.585 0.496 11.321 1.00 . A A . 92 VAL HG23 1 1
9 14102 1 1 92 VAL N N 10.168 -0.594 9.113 1.00 . A A . 92 VAL N 1 1
9 14103 1 1 92 VAL O O 8.843 -2.295 10.896 1.00 . A A . 92 VAL O 1 1
9 14104 1 1 93 GLY C C 7.579 -2.341 13.567 1.00 . A A . 93 GLY C 1 1
9 14105 1 1 93 GLY CA C 9.018 -1.864 13.605 1.00 . A A . 93 GLY CA 1 1
9 14106 1 1 93 GLY H H 9.583 0.026 12.838 1.00 . A A . 93 GLY H 1 1
9 14107 1 1 93 GLY HA2 H 9.671 -2.712 13.464 1.00 . A A . 93 GLY HA2 1 1
9 14108 1 1 93 GLY HA3 H 9.214 -1.428 14.574 1.00 . A A . 93 GLY HA3 1 1
9 14109 1 1 93 GLY N N 9.303 -0.877 12.581 1.00 . A A . 93 GLY N 1 1
9 14110 1 1 93 GLY O O 7.214 -3.168 12.732 1.00 . A A . 93 GLY O 1 1
9 14111 1 1 94 ASP C C 4.458 -1.033 14.132 1.00 . A A . 94 ASP C 1 1
9 14112 1 1 94 ASP CA C 5.354 -2.198 14.543 1.00 . A A . 94 ASP CA 1 1
9 14113 1 1 94 ASP CB C 4.995 -2.660 15.956 1.00 . A A . 94 ASP CB 1 1
9 14114 1 1 94 ASP CG C 4.983 -1.518 16.953 1.00 . A A . 94 ASP CG 1 1
9 14115 1 1 94 ASP H H 7.111 -1.165 15.115 1.00 . A A . 94 ASP H 1 1
9 14116 1 1 94 ASP HA H 5.197 -3.015 13.856 1.00 . A A . 94 ASP HA 1 1
9 14117 1 1 94 ASP HB2 H 4.014 -3.111 15.942 1.00 . A A . 94 ASP HB2 1 1
9 14118 1 1 94 ASP HB3 H 5.719 -3.392 16.282 1.00 . A A . 94 ASP HB3 1 1
9 14119 1 1 94 ASP N N 6.761 -1.820 14.475 1.00 . A A . 94 ASP N 1 1
9 14120 1 1 94 ASP O O 3.243 -1.184 14.006 1.00 . A A . 94 ASP O 1 1
9 14121 1 1 94 ASP OD1 O 6.077 -1.035 17.315 1.00 . A A . 94 ASP OD1 1 1
9 14122 1 1 94 ASP OD2 O 3.881 -1.106 17.369 1.00 . A A . 94 ASP OD2 1 1
9 14123 1 1 95 THR C C 5.220 2.307 12.788 1.00 . A A . 95 THR C 1 1
9 14124 1 1 95 THR CA C 4.325 1.322 13.531 1.00 . A A . 95 THR CA 1 1
9 14125 1 1 95 THR CB C 3.708 2.029 14.753 1.00 . A A . 95 THR CB 1 1
9 14126 1 1 95 THR CG2 C 2.637 3.019 14.321 1.00 . A A . 95 THR CG2 1 1
9 14127 1 1 95 THR H H 6.038 0.188 14.042 1.00 . A A . 95 THR H 1 1
9 14128 1 1 95 THR HA H 3.523 1.014 12.876 1.00 . A A . 95 THR HA 1 1
9 14129 1 1 95 THR HB H 4.488 2.568 15.271 1.00 . A A . 95 THR HB 1 1
9 14130 1 1 95 THR HG1 H 2.403 0.622 15.209 1.00 . A A . 95 THR HG1 1 1
9 14131 1 1 95 THR HG21 H 2.188 2.684 13.398 1.00 . A A . 95 THR HG21 1 1
9 14132 1 1 95 THR HG22 H 3.084 3.991 14.172 1.00 . A A . 95 THR HG22 1 1
9 14133 1 1 95 THR HG23 H 1.878 3.085 15.086 1.00 . A A . 95 THR HG23 1 1
9 14134 1 1 95 THR N N 5.067 0.131 13.925 1.00 . A A . 95 THR N 1 1
9 14135 1 1 95 THR O O 6.359 2.551 13.189 1.00 . A A . 95 THR O 1 1
9 14136 1 1 95 THR OG1 O 3.139 1.061 15.643 1.00 . A A . 95 THR OG1 1 1
9 14137 1 1 96 LEU C C 4.663 5.122 10.718 1.00 . A A . 96 LEU C 1 1
9 14138 1 1 96 LEU CA C 5.453 3.829 10.903 1.00 . A A . 96 LEU CA 1 1
9 14139 1 1 96 LEU CB C 5.796 3.228 9.539 1.00 . A A . 96 LEU CB 1 1
9 14140 1 1 96 LEU CD1 C 5.415 3.162 7.063 1.00 . A A . 96 LEU CD1 1 1
9 14141 1 1 96 LEU CD2 C 3.509 2.752 8.629 1.00 . A A . 96 LEU CD2 1 1
9 14142 1 1 96 LEU CG C 4.806 3.517 8.410 1.00 . A A . 96 LEU CG 1 1
9 14143 1 1 96 LEU H H 3.788 2.635 11.433 1.00 . A A . 96 LEU H 1 1
9 14144 1 1 96 LEU HA H 6.368 4.053 11.430 1.00 . A A . 96 LEU HA 1 1
9 14145 1 1 96 LEU HB2 H 6.759 3.614 9.241 1.00 . A A . 96 LEU HB2 1 1
9 14146 1 1 96 LEU HB3 H 5.860 2.156 9.658 1.00 . A A . 96 LEU HB3 1 1
9 14147 1 1 96 LEU HD11 H 5.973 4.006 6.686 1.00 . A A . 96 LEU HD11 1 1
9 14148 1 1 96 LEU HD12 H 4.628 2.911 6.367 1.00 . A A . 96 LEU HD12 1 1
9 14149 1 1 96 LEU HD13 H 6.077 2.316 7.178 1.00 . A A . 96 LEU HD13 1 1
9 14150 1 1 96 LEU HD21 H 3.733 1.769 9.016 1.00 . A A . 96 LEU HD21 1 1
9 14151 1 1 96 LEU HD22 H 2.984 2.658 7.690 1.00 . A A . 96 LEU HD22 1 1
9 14152 1 1 96 LEU HD23 H 2.892 3.286 9.336 1.00 . A A . 96 LEU HD23 1 1
9 14153 1 1 96 LEU HG H 4.576 4.573 8.403 1.00 . A A . 96 LEU HG 1 1
9 14154 1 1 96 LEU N N 4.700 2.869 11.703 1.00 . A A . 96 LEU N 1 1
9 14155 1 1 96 LEU O O 3.466 5.177 11.002 1.00 . A A . 96 LEU O 1 1
9 14156 1 1 97 THR C C 4.717 7.821 8.535 1.00 . A A . 97 THR C 1 1
9 14157 1 1 97 THR CA C 4.704 7.451 10.013 1.00 . A A . 97 THR CA 1 1
9 14158 1 1 97 THR CB C 5.398 8.567 10.817 1.00 . A A . 97 THR CB 1 1
9 14159 1 1 97 THR CG2 C 4.443 9.722 11.074 1.00 . A A . 97 THR CG2 1 1
9 14160 1 1 97 THR H H 6.293 6.053 10.031 1.00 . A A . 97 THR H 1 1
9 14161 1 1 97 THR HA H 3.679 7.379 10.348 1.00 . A A . 97 THR HA 1 1
9 14162 1 1 97 THR HB H 6.237 8.934 10.243 1.00 . A A . 97 THR HB 1 1
9 14163 1 1 97 THR HG1 H 6.294 7.197 11.917 1.00 . A A . 97 THR HG1 1 1
9 14164 1 1 97 THR HG21 H 4.412 9.935 12.133 1.00 . A A . 97 THR HG21 1 1
9 14165 1 1 97 THR HG22 H 3.454 9.455 10.732 1.00 . A A . 97 THR HG22 1 1
9 14166 1 1 97 THR HG23 H 4.784 10.597 10.542 1.00 . A A . 97 THR HG23 1 1
9 14167 1 1 97 THR N N 5.341 6.160 10.238 1.00 . A A . 97 THR N 1 1
9 14168 1 1 97 THR O O 5.691 8.383 8.034 1.00 . A A . 97 THR O 1 1
9 14169 1 1 97 THR OG1 O 5.876 8.049 12.063 1.00 . A A . 97 THR OG1 1 1
9 14170 1 1 98 VAL C C 2.878 9.170 6.194 1.00 . A A . 98 VAL C 1 1
9 14171 1 1 98 VAL CA C 3.516 7.803 6.418 1.00 . A A . 98 VAL CA 1 1
9 14172 1 1 98 VAL CB C 2.686 6.735 5.682 1.00 . A A . 98 VAL CB 1 1
9 14173 1 1 98 VAL CG1 C 3.129 5.338 6.092 1.00 . A A . 98 VAL CG1 1 1
9 14174 1 1 98 VAL CG2 C 1.202 6.933 5.954 1.00 . A A . 98 VAL CG2 1 1
9 14175 1 1 98 VAL H H 2.886 7.055 8.294 1.00 . A A . 98 VAL H 1 1
9 14176 1 1 98 VAL HA H 4.511 7.808 5.997 1.00 . A A . 98 VAL HA 1 1
9 14177 1 1 98 VAL HB H 2.853 6.844 4.621 1.00 . A A . 98 VAL HB 1 1
9 14178 1 1 98 VAL HG11 H 2.437 4.941 6.821 1.00 . A A . 98 VAL HG11 1 1
9 14179 1 1 98 VAL HG12 H 3.147 4.697 5.224 1.00 . A A . 98 VAL HG12 1 1
9 14180 1 1 98 VAL HG13 H 4.117 5.387 6.525 1.00 . A A . 98 VAL HG13 1 1
9 14181 1 1 98 VAL HG21 H 0.681 5.999 5.805 1.00 . A A . 98 VAL HG21 1 1
9 14182 1 1 98 VAL HG22 H 1.063 7.264 6.974 1.00 . A A . 98 VAL HG22 1 1
9 14183 1 1 98 VAL HG23 H 0.808 7.678 5.279 1.00 . A A . 98 VAL HG23 1 1
9 14184 1 1 98 VAL N N 3.630 7.502 7.840 1.00 . A A . 98 VAL N 1 1
9 14185 1 1 98 VAL O O 1.801 9.457 6.719 1.00 . A A . 98 VAL O 1 1
9 14186 1 1 99 LEU C C 2.293 11.366 3.793 1.00 . A A . 99 LEU C 1 1
9 14187 1 1 99 LEU CA C 3.047 11.347 5.119 1.00 . A A . 99 LEU CA 1 1
9 14188 1 1 99 LEU CB C 4.202 12.348 5.077 1.00 . A A . 99 LEU CB 1 1
9 14189 1 1 99 LEU CD1 C 2.824 14.160 6.128 1.00 . A A . 99 LEU CD1 1 1
9 14190 1 1 99 LEU CD2 C 5.043 14.710 5.112 1.00 . A A . 99 LEU CD2 1 1
9 14191 1 1 99 LEU CG C 3.808 13.825 5.018 1.00 . A A . 99 LEU CG 1 1
9 14192 1 1 99 LEU H H 4.401 9.723 5.024 1.00 . A A . 99 LEU H 1 1
9 14193 1 1 99 LEU HA H 2.366 11.627 5.909 1.00 . A A . 99 LEU HA 1 1
9 14194 1 1 99 LEU HB2 H 4.799 12.201 5.964 1.00 . A A . 99 LEU HB2 1 1
9 14195 1 1 99 LEU HB3 H 4.798 12.128 4.203 1.00 . A A . 99 LEU HB3 1 1
9 14196 1 1 99 LEU HD11 H 1.820 13.946 5.795 1.00 . A A . 99 LEU HD11 1 1
9 14197 1 1 99 LEU HD12 H 2.906 15.207 6.377 1.00 . A A . 99 LEU HD12 1 1
9 14198 1 1 99 LEU HD13 H 3.049 13.564 7.000 1.00 . A A . 99 LEU HD13 1 1
9 14199 1 1 99 LEU HD21 H 5.925 14.119 4.915 1.00 . A A . 99 LEU HD21 1 1
9 14200 1 1 99 LEU HD22 H 5.108 15.132 6.105 1.00 . A A . 99 LEU HD22 1 1
9 14201 1 1 99 LEU HD23 H 4.972 15.505 4.386 1.00 . A A . 99 LEU HD23 1 1
9 14202 1 1 99 LEU HG H 3.324 14.024 4.072 1.00 . A A . 99 LEU HG 1 1
9 14203 1 1 99 LEU N N 3.548 10.009 5.413 1.00 . A A . 99 LEU N 1 1
9 14204 1 1 99 LEU O O 2.312 12.364 3.071 1.00 . A A . 99 LEU O 1 1
9 14205 1 1 100 VAL C C -0.246 11.191 2.187 1.00 . A A . 100 VAL C 1 1
9 14206 1 1 100 VAL CA C 0.866 10.150 2.241 1.00 . A A . 100 VAL CA 1 1
9 14207 1 1 100 VAL CB C 0.249 8.747 2.084 1.00 . A A . 100 VAL CB 1 1
9 14208 1 1 100 VAL CG1 C 1.302 7.673 2.304 1.00 . A A . 100 VAL CG1 1 1
9 14209 1 1 100 VAL CG2 C -0.917 8.568 3.045 1.00 . A A . 100 VAL CG2 1 1
9 14210 1 1 100 VAL H H 1.652 9.497 4.095 1.00 . A A . 100 VAL H 1 1
9 14211 1 1 100 VAL HA H 1.543 10.317 1.416 1.00 . A A . 100 VAL HA 1 1
9 14212 1 1 100 VAL HB H -0.125 8.652 1.075 1.00 . A A . 100 VAL HB 1 1
9 14213 1 1 100 VAL HG11 H 1.761 7.811 3.272 1.00 . A A . 100 VAL HG11 1 1
9 14214 1 1 100 VAL HG12 H 0.838 6.698 2.261 1.00 . A A . 100 VAL HG12 1 1
9 14215 1 1 100 VAL HG13 H 2.058 7.746 1.535 1.00 . A A . 100 VAL HG13 1 1
9 14216 1 1 100 VAL HG21 H -1.108 7.514 3.184 1.00 . A A . 100 VAL HG21 1 1
9 14217 1 1 100 VAL HG22 H -0.672 9.018 3.996 1.00 . A A . 100 VAL HG22 1 1
9 14218 1 1 100 VAL HG23 H -1.796 9.043 2.637 1.00 . A A . 100 VAL HG23 1 1
9 14219 1 1 100 VAL N N 1.629 10.259 3.479 1.00 . A A . 100 VAL N 1 1
9 14220 1 1 100 VAL O O -0.475 11.920 3.153 1.00 . A A . 100 VAL O 1 1
9 14221 1 1 101 CYS C C -2.833 11.879 -0.377 1.00 . A A . 101 CYS C 1 1
9 14222 1 1 101 CYS CA C -2.024 12.209 0.873 1.00 . A A . 101 CYS CA 1 1
9 14223 1 1 101 CYS CB C -1.473 13.632 0.778 1.00 . A A . 101 CYS CB 1 1
9 14224 1 1 101 CYS H H -0.705 10.648 0.319 1.00 . A A . 101 CYS H 1 1
9 14225 1 1 101 CYS HA H -2.671 12.138 1.734 1.00 . A A . 101 CYS HA 1 1
9 14226 1 1 101 CYS HB2 H -2.234 14.327 1.102 1.00 . A A . 101 CYS HB2 1 1
9 14227 1 1 101 CYS HB3 H -0.615 13.722 1.427 1.00 . A A . 101 CYS HB3 1 1
9 14228 1 1 101 CYS HG H -2.053 14.316 -1.609 1.00 . A A . 101 CYS HG 1 1
9 14229 1 1 101 CYS N N -0.935 11.255 1.053 1.00 . A A . 101 CYS N 1 1
9 14230 1 1 101 CYS O O -2.328 11.252 -1.308 1.00 . A A . 101 CYS O 1 1
9 14231 1 1 101 CYS SG S -0.961 14.116 -0.887 1.00 . A A . 101 CYS SG 1 1
9 14232 1 1 102 ASP C C -4.313 12.493 -2.830 1.00 . A A . 102 ASP C 1 1
9 14233 1 1 102 ASP CA C -4.972 12.055 -1.526 1.00 . A A . 102 ASP CA 1 1
9 14234 1 1 102 ASP CB C -6.301 12.788 -1.339 1.00 . A A . 102 ASP CB 1 1
9 14235 1 1 102 ASP CG C -6.118 14.283 -1.170 1.00 . A A . 102 ASP CG 1 1
9 14236 1 1 102 ASP H H -4.437 12.800 0.382 1.00 . A A . 102 ASP H 1 1
9 14237 1 1 102 ASP HA H -5.160 10.993 -1.571 1.00 . A A . 102 ASP HA 1 1
9 14238 1 1 102 ASP HB2 H -6.924 12.616 -2.205 1.00 . A A . 102 ASP HB2 1 1
9 14239 1 1 102 ASP HB3 H -6.797 12.402 -0.461 1.00 . A A . 102 ASP HB3 1 1
9 14240 1 1 102 ASP N N -4.092 12.305 -0.390 1.00 . A A . 102 ASP N 1 1
9 14241 1 1 102 ASP O O -4.182 13.686 -3.101 1.00 . A A . 102 ASP O 1 1
9 14242 1 1 102 ASP OD1 O -5.861 14.724 -0.030 1.00 . A A . 102 ASP OD1 1 1
9 14243 1 1 102 ASP OD2 O -6.234 15.013 -2.176 1.00 . A A . 102 ASP OD2 1 1
9 14244 1 1 103 GLY C C -4.224 11.758 -6.070 1.00 . A A . 103 GLY C 1 1
9 14245 1 1 103 GLY CA C -3.260 11.824 -4.901 1.00 . A A . 103 GLY CA 1 1
9 14246 1 1 103 GLY H H -4.032 10.585 -3.368 1.00 . A A . 103 GLY H 1 1
9 14247 1 1 103 GLY HA2 H -2.840 12.817 -4.850 1.00 . A A . 103 GLY HA2 1 1
9 14248 1 1 103 GLY HA3 H -2.462 11.115 -5.068 1.00 . A A . 103 GLY HA3 1 1
9 14249 1 1 103 GLY N N -3.901 11.519 -3.636 1.00 . A A . 103 GLY N 1 1
9 14250 1 1 103 GLY O O -4.359 12.720 -6.827 1.00 . A A . 103 GLY O 1 1
9 14251 1 1 104 PHE C C -6.712 9.198 -7.062 1.00 . A A . 104 PHE C 1 1
9 14252 1 1 104 PHE CA C -5.848 10.432 -7.305 1.00 . A A . 104 PHE CA 1 1
9 14253 1 1 104 PHE CB C -5.113 10.299 -8.640 1.00 . A A . 104 PHE CB 1 1
9 14254 1 1 104 PHE CD1 C -2.638 10.254 -8.231 1.00 . A A . 104 PHE CD1 1 1
9 14255 1 1 104 PHE CD2 C -3.740 8.201 -8.737 1.00 . A A . 104 PHE CD2 1 1
9 14256 1 1 104 PHE CE1 C -1.432 9.586 -8.133 1.00 . A A . 104 PHE CE1 1 1
9 14257 1 1 104 PHE CE2 C -2.537 7.527 -8.640 1.00 . A A . 104 PHE CE2 1 1
9 14258 1 1 104 PHE CG C -3.804 9.570 -8.534 1.00 . A A . 104 PHE CG 1 1
9 14259 1 1 104 PHE CZ C -1.381 8.221 -8.337 1.00 . A A . 104 PHE CZ 1 1
9 14260 1 1 104 PHE H H -4.743 9.890 -5.583 1.00 . A A . 104 PHE H 1 1
9 14261 1 1 104 PHE HA H -6.486 11.302 -7.340 1.00 . A A . 104 PHE HA 1 1
9 14262 1 1 104 PHE HB2 H -5.738 9.758 -9.335 1.00 . A A . 104 PHE HB2 1 1
9 14263 1 1 104 PHE HB3 H -4.915 11.285 -9.033 1.00 . A A . 104 PHE HB3 1 1
9 14264 1 1 104 PHE HD1 H -2.676 11.322 -8.070 1.00 . A A . 104 PHE HD1 1 1
9 14265 1 1 104 PHE HD2 H -4.643 7.657 -8.974 1.00 . A A . 104 PHE HD2 1 1
9 14266 1 1 104 PHE HE1 H -0.530 10.130 -7.895 1.00 . A A . 104 PHE HE1 1 1
9 14267 1 1 104 PHE HE2 H -2.501 6.460 -8.800 1.00 . A A . 104 PHE HE2 1 1
9 14268 1 1 104 PHE HZ H -0.440 7.697 -8.262 1.00 . A A . 104 PHE HZ 1 1
9 14269 1 1 104 PHE N N -4.894 10.620 -6.218 1.00 . A A . 104 PHE N 1 1
9 14270 1 1 104 PHE O O -6.231 8.067 -7.134 1.00 . A A . 104 PHE O 1 1
9 14271 1 1 105 GLU C C -8.633 7.147 -7.436 1.00 . A A . 105 GLU C 1 1
9 14272 1 1 105 GLU CA C -8.920 8.331 -6.518 1.00 . A A . 105 GLU CA 1 1
9 14273 1 1 105 GLU CB C -10.362 8.804 -6.712 1.00 . A A . 105 GLU CB 1 1
9 14274 1 1 105 GLU CD C -10.616 11.140 -5.784 1.00 . A A . 105 GLU CD 1 1
9 14275 1 1 105 GLU CG C -10.881 9.662 -5.570 1.00 . A A . 105 GLU CG 1 1
9 14276 1 1 105 GLU H H -8.314 10.348 -6.730 1.00 . A A . 105 GLU H 1 1
9 14277 1 1 105 GLU HA H -8.789 8.017 -5.493 1.00 . A A . 105 GLU HA 1 1
9 14278 1 1 105 GLU HB2 H -10.420 9.380 -7.624 1.00 . A A . 105 GLU HB2 1 1
9 14279 1 1 105 GLU HB3 H -11.002 7.939 -6.803 1.00 . A A . 105 GLU HB3 1 1
9 14280 1 1 105 GLU HG2 H -11.946 9.513 -5.480 1.00 . A A . 105 GLU HG2 1 1
9 14281 1 1 105 GLU HG3 H -10.396 9.353 -4.656 1.00 . A A . 105 GLU HG3 1 1
9 14282 1 1 105 GLU N N -7.990 9.425 -6.773 1.00 . A A . 105 GLU N 1 1
9 14283 1 1 105 GLU O O -8.392 6.033 -6.973 1.00 . A A . 105 GLU O 1 1
9 14284 1 1 105 GLU OE1 O -11.248 11.731 -6.684 1.00 . A A . 105 GLU OE1 1 1
9 14285 1 1 105 GLU OE2 O -9.777 11.704 -5.052 1.00 . A A . 105 GLU OE2 1 1
9 14286 1 1 106 SER C C -9.259 5.118 -9.438 1.00 . A A . 106 SER C 1 1
9 14287 1 1 106 SER CA C -8.410 6.352 -9.726 1.00 . A A . 106 SER CA 1 1
9 14288 1 1 106 SER CB C -6.927 5.974 -9.731 1.00 . A A . 106 SER CB 1 1
9 14289 1 1 106 SER H H -8.861 8.307 -9.049 1.00 . A A . 106 SER H 1 1
9 14290 1 1 106 SER HA H -8.678 6.740 -10.697 1.00 . A A . 106 SER HA 1 1
9 14291 1 1 106 SER HB2 H -6.758 5.202 -10.467 1.00 . A A . 106 SER HB2 1 1
9 14292 1 1 106 SER HB3 H -6.338 6.845 -9.981 1.00 . A A . 106 SER HB3 1 1
9 14293 1 1 106 SER HG H -6.361 6.237 -7.875 1.00 . A A . 106 SER HG 1 1
9 14294 1 1 106 SER N N -8.662 7.397 -8.741 1.00 . A A . 106 SER N 1 1
9 14295 1 1 106 SER O O -8.786 3.987 -9.538 1.00 . A A . 106 SER O 1 1
9 14296 1 1 106 SER OG O -6.518 5.494 -8.462 1.00 . A A . 106 SER OG 1 1
9 14297 1 1 107 GLY C C -11.407 3.869 -7.312 1.00 . A A . 107 GLY C 1 1
9 14298 1 1 107 GLY CA C -11.416 4.243 -8.781 1.00 . A A . 107 GLY CA 1 1
9 14299 1 1 107 GLY H H -10.843 6.268 -9.015 1.00 . A A . 107 GLY H 1 1
9 14300 1 1 107 GLY HA2 H -12.419 4.523 -9.064 1.00 . A A . 107 GLY HA2 1 1
9 14301 1 1 107 GLY HA3 H -11.116 3.383 -9.361 1.00 . A A . 107 GLY HA3 1 1
9 14302 1 1 107 GLY N N -10.519 5.345 -9.078 1.00 . A A . 107 GLY N 1 1
9 14303 1 1 107 GLY O O -10.374 3.509 -6.747 1.00 . A A . 107 GLY O 1 1
9 14304 1 1 108 PRO C C -12.580 2.135 -4.977 1.00 . A A . 108 PRO C 1 1
9 14305 1 1 108 PRO CA C -12.730 3.628 -5.247 1.00 . A A . 108 PRO CA 1 1
9 14306 1 1 108 PRO CB C -14.154 4.090 -4.925 1.00 . A A . 108 PRO CB 1 1
9 14307 1 1 108 PRO CD C -13.852 4.378 -7.278 1.00 . A A . 108 PRO CD 1 1
9 14308 1 1 108 PRO CG C -14.873 4.037 -6.228 1.00 . A A . 108 PRO CG 1 1
9 14309 1 1 108 PRO HA H -12.026 4.176 -4.638 1.00 . A A . 108 PRO HA 1 1
9 14310 1 1 108 PRO HB2 H -14.596 3.420 -4.201 1.00 . A A . 108 PRO HB2 1 1
9 14311 1 1 108 PRO HB3 H -14.129 5.093 -4.527 1.00 . A A . 108 PRO HB3 1 1
9 14312 1 1 108 PRO HD2 H -14.047 3.827 -8.186 1.00 . A A . 108 PRO HD2 1 1
9 14313 1 1 108 PRO HD3 H -13.851 5.441 -7.473 1.00 . A A . 108 PRO HD3 1 1
9 14314 1 1 108 PRO HG2 H -15.264 3.045 -6.392 1.00 . A A . 108 PRO HG2 1 1
9 14315 1 1 108 PRO HG3 H -15.673 4.763 -6.234 1.00 . A A . 108 PRO HG3 1 1
9 14316 1 1 108 PRO N N -12.581 3.955 -6.668 1.00 . A A . 108 PRO N 1 1
9 14317 1 1 108 PRO O O -13.184 1.308 -5.660 1.00 . A A . 108 PRO O 1 1
9 14318 1 1 109 SER C C -12.846 -0.282 -3.227 1.00 . A A . 109 SER C 1 1
9 14319 1 1 109 SER CA C -11.540 0.403 -3.619 1.00 . A A . 109 SER CA 1 1
9 14320 1 1 109 SER CB C -10.537 0.310 -2.468 1.00 . A A . 109 SER CB 1 1
9 14321 1 1 109 SER H H -11.319 2.503 -3.470 1.00 . A A . 109 SER H 1 1
9 14322 1 1 109 SER HA H -11.130 -0.097 -4.484 1.00 . A A . 109 SER HA 1 1
9 14323 1 1 109 SER HB2 H -10.633 1.182 -1.839 1.00 . A A . 109 SER HB2 1 1
9 14324 1 1 109 SER HB3 H -10.742 -0.578 -1.886 1.00 . A A . 109 SER HB3 1 1
9 14325 1 1 109 SER HG H -9.148 0.707 -3.791 1.00 . A A . 109 SER HG 1 1
9 14326 1 1 109 SER N N -11.772 1.797 -3.977 1.00 . A A . 109 SER N 1 1
9 14327 1 1 109 SER O O -13.543 0.162 -2.315 1.00 . A A . 109 SER O 1 1
9 14328 1 1 109 SER OG O -9.208 0.241 -2.953 1.00 . A A . 109 SER OG 1 1
9 14329 1 1 110 SER C C -14.333 -3.502 -4.276 1.00 . A A . 110 SER C 1 1
9 14330 1 1 110 SER CA C -14.396 -2.110 -3.654 1.00 . A A . 110 SER CA 1 1
9 14331 1 1 110 SER CB C -15.609 -1.352 -4.195 1.00 . A A . 110 SER CB 1 1
9 14332 1 1 110 SER H H -12.575 -1.669 -4.641 1.00 . A A . 110 SER H 1 1
9 14333 1 1 110 SER HA H -14.492 -2.211 -2.584 1.00 . A A . 110 SER HA 1 1
9 14334 1 1 110 SER HB2 H -15.323 -0.801 -5.078 1.00 . A A . 110 SER HB2 1 1
9 14335 1 1 110 SER HB3 H -16.388 -2.057 -4.447 1.00 . A A . 110 SER HB3 1 1
9 14336 1 1 110 SER HG H -15.883 0.456 -3.490 1.00 . A A . 110 SER HG 1 1
9 14337 1 1 110 SER N N -13.172 -1.365 -3.925 1.00 . A A . 110 SER N 1 1
9 14338 1 1 110 SER O O -13.746 -3.693 -5.340 1.00 . A A . 110 SER O 1 1
9 14339 1 1 110 SER OG O -16.112 -0.441 -3.232 1.00 . A A . 110 SER OG 1 1
9 14340 1 1 111 GLY C C -16.340 -6.323 -4.447 1.00 . A A . 111 GLY C 1 1
9 14341 1 1 111 GLY CA C -14.947 -5.834 -4.102 1.00 . A A . 111 GLY CA 1 1
9 14342 1 1 111 GLY H H -15.397 -4.261 -2.759 1.00 . A A . 111 GLY H 1 1
9 14343 1 1 111 GLY HA2 H -14.331 -5.882 -4.988 1.00 . A A . 111 GLY HA2 1 1
9 14344 1 1 111 GLY HA3 H -14.527 -6.483 -3.348 1.00 . A A . 111 GLY HA3 1 1
9 14345 1 1 111 GLY N N -14.945 -4.472 -3.602 1.00 . A A . 111 GLY N 1 1
9 14346 1 1 111 GLY O O -16.806 -7.324 -3.903 1.00 . A A . 111 GLY O 1 1
10 14347 1 1 1 GLY C C -17.375 17.602 0.856 1.00 . A A . 1 GLY C 1 1
10 14348 1 1 1 GLY CA C -16.027 17.966 0.266 1.00 . A A . 1 GLY CA 1 1
10 14349 1 1 1 GLY H1 H -14.984 16.165 -0.123 1.00 . A A . 1 GLY H1 1 1
10 14350 1 1 1 GLY HA2 H -15.341 18.183 1.071 1.00 . A A . 1 GLY HA2 1 1
10 14351 1 1 1 GLY HA3 H -16.141 18.849 -0.345 1.00 . A A . 1 GLY HA3 1 1
10 14352 1 1 1 GLY N N -15.472 16.901 -0.548 1.00 . A A . 1 GLY N 1 1
10 14353 1 1 1 GLY O O -18.413 17.826 0.233 1.00 . A A . 1 GLY O 1 1
10 14354 1 1 2 SER C C -19.077 17.733 3.675 1.00 . A A . 2 SER C 1 1
10 14355 1 1 2 SER CA C -18.592 16.637 2.730 1.00 . A A . 2 SER CA 1 1
10 14356 1 1 2 SER CB C -18.375 15.337 3.507 1.00 . A A . 2 SER CB 1 1
10 14357 1 1 2 SER H H -16.502 16.885 2.505 1.00 . A A . 2 SER H 1 1
10 14358 1 1 2 SER HA H -19.344 16.472 1.973 1.00 . A A . 2 SER HA 1 1
10 14359 1 1 2 SER HB2 H -17.742 14.679 2.932 1.00 . A A . 2 SER HB2 1 1
10 14360 1 1 2 SER HB3 H -17.898 15.561 4.451 1.00 . A A . 2 SER HB3 1 1
10 14361 1 1 2 SER HG H -20.228 14.888 3.059 1.00 . A A . 2 SER HG 1 1
10 14362 1 1 2 SER N N -17.361 17.038 2.059 1.00 . A A . 2 SER N 1 1
10 14363 1 1 2 SER O O -20.275 18.003 3.766 1.00 . A A . 2 SER O 1 1
10 14364 1 1 2 SER OG O -19.605 14.682 3.760 1.00 . A A . 2 SER OG 1 1
10 14365 1 1 3 SER C C -17.838 20.744 4.887 1.00 . A A . 3 SER C 1 1
10 14366 1 1 3 SER CA C -18.469 19.423 5.317 1.00 . A A . 3 SER CA 1 1
10 14367 1 1 3 SER CB C -17.996 19.053 6.724 1.00 . A A . 3 SER CB 1 1
10 14368 1 1 3 SER H H -17.201 18.098 4.259 1.00 . A A . 3 SER H 1 1
10 14369 1 1 3 SER HA H -19.543 19.537 5.325 1.00 . A A . 3 SER HA 1 1
10 14370 1 1 3 SER HB2 H -17.083 18.482 6.656 1.00 . A A . 3 SER HB2 1 1
10 14371 1 1 3 SER HB3 H -17.815 19.956 7.289 1.00 . A A . 3 SER HB3 1 1
10 14372 1 1 3 SER HG H -19.526 17.830 6.760 1.00 . A A . 3 SER HG 1 1
10 14373 1 1 3 SER N N -18.138 18.360 4.376 1.00 . A A . 3 SER N 1 1
10 14374 1 1 3 SER O O -16.880 21.216 5.499 1.00 . A A . 3 SER O 1 1
10 14375 1 1 3 SER OG O -18.971 18.278 7.401 1.00 . A A . 3 SER OG 1 1
10 14376 1 1 4 GLY C C -16.471 22.458 2.744 1.00 . A A . 4 GLY C 1 1
10 14377 1 1 4 GLY CA C -17.861 22.597 3.334 1.00 . A A . 4 GLY CA 1 1
10 14378 1 1 4 GLY H H -19.145 20.914 3.380 1.00 . A A . 4 GLY H 1 1
10 14379 1 1 4 GLY HA2 H -18.527 22.977 2.574 1.00 . A A . 4 GLY HA2 1 1
10 14380 1 1 4 GLY HA3 H -17.823 23.303 4.151 1.00 . A A . 4 GLY HA3 1 1
10 14381 1 1 4 GLY N N -18.382 21.337 3.829 1.00 . A A . 4 GLY N 1 1
10 14382 1 1 4 GLY O O -16.315 22.020 1.604 1.00 . A A . 4 GLY O 1 1
10 14383 1 1 5 SER C C -13.674 21.305 2.803 1.00 . A A . 5 SER C 1 1
10 14384 1 1 5 SER CA C -14.077 22.753 3.065 1.00 . A A . 5 SER CA 1 1
10 14385 1 1 5 SER CB C -13.140 23.376 4.102 1.00 . A A . 5 SER CB 1 1
10 14386 1 1 5 SER H H -15.649 23.174 4.419 1.00 . A A . 5 SER H 1 1
10 14387 1 1 5 SER HA H -13.999 23.309 2.142 1.00 . A A . 5 SER HA 1 1
10 14388 1 1 5 SER HB2 H -13.314 22.916 5.063 1.00 . A A . 5 SER HB2 1 1
10 14389 1 1 5 SER HB3 H -12.115 23.208 3.803 1.00 . A A . 5 SER HB3 1 1
10 14390 1 1 5 SER HG H -14.175 24.928 4.697 1.00 . A A . 5 SER HG 1 1
10 14391 1 1 5 SER N N -15.460 22.833 3.520 1.00 . A A . 5 SER N 1 1
10 14392 1 1 5 SER O O -14.443 20.379 3.059 1.00 . A A . 5 SER O 1 1
10 14393 1 1 5 SER OG O -13.360 24.771 4.216 1.00 . A A . 5 SER OG 1 1
10 14394 1 1 6 SER C C -11.334 19.146 3.227 1.00 . A A . 6 SER C 1 1
10 14395 1 1 6 SER CA C -11.957 19.784 1.989 1.00 . A A . 6 SER CA 1 1
10 14396 1 1 6 SER CB C -10.925 19.849 0.861 1.00 . A A . 6 SER CB 1 1
10 14397 1 1 6 SER H H -11.895 21.897 2.107 1.00 . A A . 6 SER H 1 1
10 14398 1 1 6 SER HA H -12.791 19.178 1.667 1.00 . A A . 6 SER HA 1 1
10 14399 1 1 6 SER HB2 H -10.103 20.479 1.165 1.00 . A A . 6 SER HB2 1 1
10 14400 1 1 6 SER HB3 H -10.558 18.853 0.655 1.00 . A A . 6 SER HB3 1 1
10 14401 1 1 6 SER HG H -12.425 20.146 -0.362 1.00 . A A . 6 SER HG 1 1
10 14402 1 1 6 SER N N -12.462 21.118 2.290 1.00 . A A . 6 SER N 1 1
10 14403 1 1 6 SER O O -11.188 19.792 4.264 1.00 . A A . 6 SER O 1 1
10 14404 1 1 6 SER OG O -11.495 20.380 -0.323 1.00 . A A . 6 SER OG 1 1
10 14405 1 1 7 GLY C C -8.854 17.131 4.140 1.00 . A A . 7 GLY C 1 1
10 14406 1 1 7 GLY CA C -10.367 17.168 4.226 1.00 . A A . 7 GLY CA 1 1
10 14407 1 1 7 GLY H H -11.110 17.409 2.258 1.00 . A A . 7 GLY H 1 1
10 14408 1 1 7 GLY HA2 H -10.653 17.660 5.144 1.00 . A A . 7 GLY HA2 1 1
10 14409 1 1 7 GLY HA3 H -10.740 16.155 4.241 1.00 . A A . 7 GLY HA3 1 1
10 14410 1 1 7 GLY N N -10.969 17.873 3.110 1.00 . A A . 7 GLY N 1 1
10 14411 1 1 7 GLY O O -8.262 17.433 3.103 1.00 . A A . 7 GLY O 1 1
10 14412 1 1 8 PRO C C -6.185 15.521 4.488 1.00 . A A . 8 PRO C 1 1
10 14413 1 1 8 PRO CA C -6.742 16.670 5.322 1.00 . A A . 8 PRO CA 1 1
10 14414 1 1 8 PRO CB C -6.472 16.431 6.810 1.00 . A A . 8 PRO CB 1 1
10 14415 1 1 8 PRO CD C -8.845 16.380 6.522 1.00 . A A . 8 PRO CD 1 1
10 14416 1 1 8 PRO CG C -7.716 15.790 7.322 1.00 . A A . 8 PRO CG 1 1
10 14417 1 1 8 PRO HA H -6.276 17.595 5.014 1.00 . A A . 8 PRO HA 1 1
10 14418 1 1 8 PRO HB2 H -5.616 15.781 6.923 1.00 . A A . 8 PRO HB2 1 1
10 14419 1 1 8 PRO HB3 H -6.283 17.373 7.301 1.00 . A A . 8 PRO HB3 1 1
10 14420 1 1 8 PRO HD2 H -9.618 15.644 6.362 1.00 . A A . 8 PRO HD2 1 1
10 14421 1 1 8 PRO HD3 H -9.246 17.250 7.021 1.00 . A A . 8 PRO HD3 1 1
10 14422 1 1 8 PRO HG2 H -7.667 14.722 7.171 1.00 . A A . 8 PRO HG2 1 1
10 14423 1 1 8 PRO HG3 H -7.840 16.018 8.370 1.00 . A A . 8 PRO HG3 1 1
10 14424 1 1 8 PRO N N -8.203 16.754 5.251 1.00 . A A . 8 PRO N 1 1
10 14425 1 1 8 PRO O O -6.896 14.566 4.178 1.00 . A A . 8 PRO O 1 1
10 14426 1 1 9 GLY C C -2.772 14.563 3.493 1.00 . A A . 9 GLY C 1 1
10 14427 1 1 9 GLY CA C -4.279 14.581 3.334 1.00 . A A . 9 GLY CA 1 1
10 14428 1 1 9 GLY H H -4.391 16.405 4.405 1.00 . A A . 9 GLY H 1 1
10 14429 1 1 9 GLY HA2 H -4.674 13.623 3.637 1.00 . A A . 9 GLY HA2 1 1
10 14430 1 1 9 GLY HA3 H -4.518 14.746 2.294 1.00 . A A . 9 GLY HA3 1 1
10 14431 1 1 9 GLY N N -4.909 15.620 4.129 1.00 . A A . 9 GLY N 1 1
10 14432 1 1 9 GLY O O -2.173 13.505 3.689 1.00 . A A . 9 GLY O 1 1
10 14433 1 1 10 LEU C C -0.304 15.961 5.009 1.00 . A A . 10 LEU C 1 1
10 14434 1 1 10 LEU CA C -0.708 15.853 3.542 1.00 . A A . 10 LEU CA 1 1
10 14435 1 1 10 LEU CB C -0.200 17.072 2.770 1.00 . A A . 10 LEU CB 1 1
10 14436 1 1 10 LEU CD1 C -2.152 18.494 2.098 1.00 . A A . 10 LEU CD1 1 1
10 14437 1 1 10 LEU CD2 C -1.374 18.484 4.475 1.00 . A A . 10 LEU CD2 1 1
10 14438 1 1 10 LEU CG C -0.947 18.383 3.019 1.00 . A A . 10 LEU CG 1 1
10 14439 1 1 10 LEU H H -2.686 16.546 3.251 1.00 . A A . 10 LEU H 1 1
10 14440 1 1 10 LEU HA H -0.264 14.961 3.124 1.00 . A A . 10 LEU HA 1 1
10 14441 1 1 10 LEU HB2 H 0.834 17.224 3.036 1.00 . A A . 10 LEU HB2 1 1
10 14442 1 1 10 LEU HB3 H -0.269 16.846 1.715 1.00 . A A . 10 LEU HB3 1 1
10 14443 1 1 10 LEU HD11 H -2.085 19.407 1.526 1.00 . A A . 10 LEU HD11 1 1
10 14444 1 1 10 LEU HD12 H -3.056 18.504 2.689 1.00 . A A . 10 LEU HD12 1 1
10 14445 1 1 10 LEU HD13 H -2.171 17.648 1.427 1.00 . A A . 10 LEU HD13 1 1
10 14446 1 1 10 LEU HD21 H -0.499 18.486 5.108 1.00 . A A . 10 LEU HD21 1 1
10 14447 1 1 10 LEU HD22 H -1.999 17.639 4.727 1.00 . A A . 10 LEU HD22 1 1
10 14448 1 1 10 LEU HD23 H -1.928 19.399 4.625 1.00 . A A . 10 LEU HD23 1 1
10 14449 1 1 10 LEU HG H -0.286 19.212 2.804 1.00 . A A . 10 LEU HG 1 1
10 14450 1 1 10 LEU N N -2.156 15.737 3.408 1.00 . A A . 10 LEU N 1 1
10 14451 1 1 10 LEU O O 0.696 16.597 5.342 1.00 . A A . 10 LEU O 1 1
10 14452 1 1 11 ARG C C -0.016 14.127 7.734 1.00 . A A . 11 ARG C 1 1
10 14453 1 1 11 ARG CA C -0.810 15.360 7.312 1.00 . A A . 11 ARG CA 1 1
10 14454 1 1 11 ARG CB C -2.116 15.434 8.104 1.00 . A A . 11 ARG CB 1 1
10 14455 1 1 11 ARG CD C -4.034 16.839 8.921 1.00 . A A . 11 ARG CD 1 1
10 14456 1 1 11 ARG CG C -2.749 16.816 8.108 1.00 . A A . 11 ARG CG 1 1
10 14457 1 1 11 ARG CZ C -4.716 17.599 11.157 1.00 . A A . 11 ARG CZ 1 1
10 14458 1 1 11 ARG H H -1.870 14.844 5.554 1.00 . A A . 11 ARG H 1 1
10 14459 1 1 11 ARG HA H -0.222 16.241 7.521 1.00 . A A . 11 ARG HA 1 1
10 14460 1 1 11 ARG HB2 H -2.824 14.740 7.676 1.00 . A A . 11 ARG HB2 1 1
10 14461 1 1 11 ARG HB3 H -1.919 15.150 9.127 1.00 . A A . 11 ARG HB3 1 1
10 14462 1 1 11 ARG HD2 H -4.690 17.593 8.512 1.00 . A A . 11 ARG HD2 1 1
10 14463 1 1 11 ARG HD3 H -4.507 15.871 8.847 1.00 . A A . 11 ARG HD3 1 1
10 14464 1 1 11 ARG HE H -2.879 16.991 10.671 1.00 . A A . 11 ARG HE 1 1
10 14465 1 1 11 ARG HG2 H -2.052 17.520 8.537 1.00 . A A . 11 ARG HG2 1 1
10 14466 1 1 11 ARG HG3 H -2.972 17.102 7.090 1.00 . A A . 11 ARG HG3 1 1
10 14467 1 1 11 ARG HH11 H -6.182 17.621 9.768 1.00 . A A . 11 ARG HH11 1 1
10 14468 1 1 11 ARG HH12 H -6.649 18.155 11.349 1.00 . A A . 11 ARG HH12 1 1
10 14469 1 1 11 ARG HH21 H -3.483 17.691 12.756 1.00 . A A . 11 ARG HH21 1 1
10 14470 1 1 11 ARG HH22 H -5.113 18.195 13.047 1.00 . A A . 11 ARG HH22 1 1
10 14471 1 1 11 ARG N N -1.087 15.335 5.881 1.00 . A A . 11 ARG N 1 1
10 14472 1 1 11 ARG NE N -3.785 17.139 10.328 1.00 . A A . 11 ARG NE 1 1
10 14473 1 1 11 ARG NH1 N -5.950 17.810 10.722 1.00 . A A . 11 ARG NH1 1 1
10 14474 1 1 11 ARG NH2 N -4.412 17.849 12.425 1.00 . A A . 11 ARG NH2 1 1
10 14475 1 1 11 ARG O O 0.019 13.126 7.019 1.00 . A A . 11 ARG O 1 1
10 14476 1 1 12 GLU C C 0.518 11.948 9.857 1.00 . A A . 12 GLU C 1 1
10 14477 1 1 12 GLU CA C 1.415 13.100 9.414 1.00 . A A . 12 GLU CA 1 1
10 14478 1 1 12 GLU CB C 2.281 13.566 10.586 1.00 . A A . 12 GLU CB 1 1
10 14479 1 1 12 GLU CD C 4.250 13.088 12.094 1.00 . A A . 12 GLU CD 1 1
10 14480 1 1 12 GLU CG C 3.396 12.597 10.942 1.00 . A A . 12 GLU CG 1 1
10 14481 1 1 12 GLU H H 0.554 15.034 9.423 1.00 . A A . 12 GLU H 1 1
10 14482 1 1 12 GLU HA H 2.057 12.755 8.618 1.00 . A A . 12 GLU HA 1 1
10 14483 1 1 12 GLU HB2 H 2.725 14.518 10.334 1.00 . A A . 12 GLU HB2 1 1
10 14484 1 1 12 GLU HB3 H 1.652 13.692 11.455 1.00 . A A . 12 GLU HB3 1 1
10 14485 1 1 12 GLU HG2 H 2.958 11.650 11.217 1.00 . A A . 12 GLU HG2 1 1
10 14486 1 1 12 GLU HG3 H 4.028 12.463 10.076 1.00 . A A . 12 GLU HG3 1 1
10 14487 1 1 12 GLU N N 0.620 14.209 8.898 1.00 . A A . 12 GLU N 1 1
10 14488 1 1 12 GLU O O -0.225 12.064 10.833 1.00 . A A . 12 GLU O 1 1
10 14489 1 1 12 GLU OE1 O 3.734 13.149 13.230 1.00 . A A . 12 GLU OE1 1 1
10 14490 1 1 12 GLU OE2 O 5.433 13.411 11.861 1.00 . A A . 12 GLU OE2 1 1
10 14491 1 1 13 LEU C C 0.673 8.479 9.825 1.00 . A A . 13 LEU C 1 1
10 14492 1 1 13 LEU CA C -0.214 9.662 9.449 1.00 . A A . 13 LEU CA 1 1
10 14493 1 1 13 LEU CB C -1.101 9.292 8.259 1.00 . A A . 13 LEU CB 1 1
10 14494 1 1 13 LEU CD1 C -3.061 9.784 6.777 1.00 . A A . 13 LEU CD1 1 1
10 14495 1 1 13 LEU CD2 C -3.331 9.841 9.263 1.00 . A A . 13 LEU CD2 1 1
10 14496 1 1 13 LEU CG C -2.385 10.106 8.101 1.00 . A A . 13 LEU CG 1 1
10 14497 1 1 13 LEU H H 1.201 10.804 8.367 1.00 . A A . 13 LEU H 1 1
10 14498 1 1 13 LEU HA H -0.841 9.908 10.293 1.00 . A A . 13 LEU HA 1 1
10 14499 1 1 13 LEU HB2 H -0.517 9.417 7.360 1.00 . A A . 13 LEU HB2 1 1
10 14500 1 1 13 LEU HB3 H -1.377 8.252 8.365 1.00 . A A . 13 LEU HB3 1 1
10 14501 1 1 13 LEU HD11 H -3.576 10.660 6.413 1.00 . A A . 13 LEU HD11 1 1
10 14502 1 1 13 LEU HD12 H -3.771 8.983 6.920 1.00 . A A . 13 LEU HD12 1 1
10 14503 1 1 13 LEU HD13 H -2.315 9.478 6.057 1.00 . A A . 13 LEU HD13 1 1
10 14504 1 1 13 LEU HD21 H -3.390 8.778 9.443 1.00 . A A . 13 LEU HD21 1 1
10 14505 1 1 13 LEU HD22 H -4.314 10.220 9.020 1.00 . A A . 13 LEU HD22 1 1
10 14506 1 1 13 LEU HD23 H -2.962 10.337 10.148 1.00 . A A . 13 LEU HD23 1 1
10 14507 1 1 13 LEU HG H -2.139 11.159 8.102 1.00 . A A . 13 LEU HG 1 1
10 14508 1 1 13 LEU N N 0.592 10.837 9.133 1.00 . A A . 13 LEU N 1 1
10 14509 1 1 13 LEU O O 1.857 8.446 9.487 1.00 . A A . 13 LEU O 1 1
10 14510 1 1 14 CYS C C -0.048 5.080 10.859 1.00 . A A . 14 CYS C 1 1
10 14511 1 1 14 CYS CA C 0.830 6.324 10.944 1.00 . A A . 14 CYS CA 1 1
10 14512 1 1 14 CYS CB C 1.349 6.500 12.372 1.00 . A A . 14 CYS CB 1 1
10 14513 1 1 14 CYS H H -0.854 7.594 10.763 1.00 . A A . 14 CYS H 1 1
10 14514 1 1 14 CYS HA H 1.670 6.203 10.277 1.00 . A A . 14 CYS HA 1 1
10 14515 1 1 14 CYS HB2 H 0.569 6.224 13.067 1.00 . A A . 14 CYS HB2 1 1
10 14516 1 1 14 CYS HB3 H 2.200 5.852 12.520 1.00 . A A . 14 CYS HB3 1 1
10 14517 1 1 14 CYS HG H 2.424 8.173 13.967 1.00 . A A . 14 CYS HG 1 1
10 14518 1 1 14 CYS N N 0.093 7.510 10.523 1.00 . A A . 14 CYS N 1 1
10 14519 1 1 14 CYS O O -1.275 5.174 10.841 1.00 . A A . 14 CYS O 1 1
10 14520 1 1 14 CYS SG S 1.864 8.188 12.767 1.00 . A A . 14 CYS SG 1 1
10 14521 1 1 15 ILE C C 0.291 1.700 11.833 1.00 . A A . 15 ILE C 1 1
10 14522 1 1 15 ILE CA C -0.133 2.652 10.721 1.00 . A A . 15 ILE CA 1 1
10 14523 1 1 15 ILE CB C 0.089 1.966 9.360 1.00 . A A . 15 ILE CB 1 1
10 14524 1 1 15 ILE CD1 C -0.096 2.309 6.845 1.00 . A A . 15 ILE CD1 1 1
10 14525 1 1 15 ILE CG1 C -0.256 2.924 8.218 1.00 . A A . 15 ILE CG1 1 1
10 14526 1 1 15 ILE CG2 C -0.744 0.696 9.264 1.00 . A A . 15 ILE CG2 1 1
10 14527 1 1 15 ILE H H 1.569 3.905 10.823 1.00 . A A . 15 ILE H 1 1
10 14528 1 1 15 ILE HA H -1.188 2.864 10.826 1.00 . A A . 15 ILE HA 1 1
10 14529 1 1 15 ILE HB H 1.130 1.690 9.287 1.00 . A A . 15 ILE HB 1 1
10 14530 1 1 15 ILE HD11 H -0.680 2.870 6.129 1.00 . A A . 15 ILE HD11 1 1
10 14531 1 1 15 ILE HD12 H 0.944 2.331 6.559 1.00 . A A . 15 ILE HD12 1 1
10 14532 1 1 15 ILE HD13 H -0.442 1.285 6.866 1.00 . A A . 15 ILE HD13 1 1
10 14533 1 1 15 ILE HG12 H -1.281 3.242 8.321 1.00 . A A . 15 ILE HG12 1 1
10 14534 1 1 15 ILE HG13 H 0.392 3.786 8.274 1.00 . A A . 15 ILE HG13 1 1
10 14535 1 1 15 ILE HG21 H -0.339 0.057 8.494 1.00 . A A . 15 ILE HG21 1 1
10 14536 1 1 15 ILE HG22 H -0.720 0.178 10.211 1.00 . A A . 15 ILE HG22 1 1
10 14537 1 1 15 ILE HG23 H -1.764 0.953 9.020 1.00 . A A . 15 ILE HG23 1 1
10 14538 1 1 15 ILE N N 0.590 3.915 10.805 1.00 . A A . 15 ILE N 1 1
10 14539 1 1 15 ILE O O 1.437 1.252 11.876 1.00 . A A . 15 ILE O 1 1
10 14540 1 1 16 GLN C C -0.630 -0.954 13.452 1.00 . A A . 16 GLN C 1 1
10 14541 1 1 16 GLN CA C -0.362 0.495 13.844 1.00 . A A . 16 GLN CA 1 1
10 14542 1 1 16 GLN CB C -1.212 0.873 15.058 1.00 . A A . 16 GLN CB 1 1
10 14543 1 1 16 GLN CD C -1.503 2.717 16.761 1.00 . A A . 16 GLN CD 1 1
10 14544 1 1 16 GLN CG C -0.522 1.842 16.006 1.00 . A A . 16 GLN CG 1 1
10 14545 1 1 16 GLN H H -1.534 1.785 12.644 1.00 . A A . 16 GLN H 1 1
10 14546 1 1 16 GLN HA H 0.682 0.598 14.101 1.00 . A A . 16 GLN HA 1 1
10 14547 1 1 16 GLN HB2 H -2.127 1.330 14.714 1.00 . A A . 16 GLN HB2 1 1
10 14548 1 1 16 GLN HB3 H -1.451 -0.025 15.608 1.00 . A A . 16 GLN HB3 1 1
10 14549 1 1 16 GLN HE21 H -1.292 4.161 15.411 1.00 . A A . 16 GLN HE21 1 1
10 14550 1 1 16 GLN HE22 H -2.380 4.500 16.709 1.00 . A A . 16 GLN HE22 1 1
10 14551 1 1 16 GLN HG2 H 0.056 1.276 16.721 1.00 . A A . 16 GLN HG2 1 1
10 14552 1 1 16 GLN HG3 H 0.138 2.477 15.433 1.00 . A A . 16 GLN HG3 1 1
10 14553 1 1 16 GLN N N -0.640 1.395 12.731 1.00 . A A . 16 GLN N 1 1
10 14554 1 1 16 GLN NE2 N -1.750 3.914 16.242 1.00 . A A . 16 GLN NE2 1 1
10 14555 1 1 16 GLN O O -1.781 -1.367 13.308 1.00 . A A . 16 GLN O 1 1
10 14556 1 1 16 GLN OE1 O -2.033 2.322 17.800 1.00 . A A . 16 GLN OE1 1 1
10 14557 1 1 17 LYS C C 0.867 -4.032 14.006 1.00 . A A . 17 LYS C 1 1
10 14558 1 1 17 LYS CA C 0.321 -3.127 12.906 1.00 . A A . 17 LYS CA 1 1
10 14559 1 1 17 LYS CB C 1.068 -3.392 11.596 1.00 . A A . 17 LYS CB 1 1
10 14560 1 1 17 LYS CD C 3.337 -3.304 10.522 1.00 . A A . 17 LYS CD 1 1
10 14561 1 1 17 LYS CE C 3.405 -1.803 10.286 1.00 . A A . 17 LYS CE 1 1
10 14562 1 1 17 LYS CG C 2.556 -3.635 11.782 1.00 . A A . 17 LYS CG 1 1
10 14563 1 1 17 LYS H H 1.332 -1.337 13.410 1.00 . A A . 17 LYS H 1 1
10 14564 1 1 17 LYS HA H -0.726 -3.345 12.763 1.00 . A A . 17 LYS HA 1 1
10 14565 1 1 17 LYS HB2 H 0.639 -4.262 11.121 1.00 . A A . 17 LYS HB2 1 1
10 14566 1 1 17 LYS HB3 H 0.943 -2.538 10.946 1.00 . A A . 17 LYS HB3 1 1
10 14567 1 1 17 LYS HD2 H 4.341 -3.688 10.620 1.00 . A A . 17 LYS HD2 1 1
10 14568 1 1 17 LYS HD3 H 2.852 -3.771 9.676 1.00 . A A . 17 LYS HD3 1 1
10 14569 1 1 17 LYS HE2 H 3.441 -1.620 9.223 1.00 . A A . 17 LYS HE2 1 1
10 14570 1 1 17 LYS HE3 H 2.519 -1.346 10.700 1.00 . A A . 17 LYS HE3 1 1
10 14571 1 1 17 LYS HG2 H 2.915 -3.013 12.589 1.00 . A A . 17 LYS HG2 1 1
10 14572 1 1 17 LYS HG3 H 2.713 -4.675 12.030 1.00 . A A . 17 LYS HG3 1 1
10 14573 1 1 17 LYS HZ1 H 4.332 -0.681 11.784 1.00 . A A . 17 LYS HZ1 1 1
10 14574 1 1 17 LYS HZ2 H 5.062 -0.531 10.265 1.00 . A A . 17 LYS HZ2 1 1
10 14575 1 1 17 LYS HZ3 H 5.290 -1.938 11.178 1.00 . A A . 17 LYS HZ3 1 1
10 14576 1 1 17 LYS N N 0.440 -1.723 13.280 1.00 . A A . 17 LYS N 1 1
10 14577 1 1 17 LYS NZ N 4.607 -1.196 10.923 1.00 . A A . 17 LYS NZ 1 1
10 14578 1 1 17 LYS O O 1.553 -3.571 14.918 1.00 . A A . 17 LYS O 1 1
10 14579 1 1 18 ALA C C 2.485 -6.054 15.256 1.00 . A A . 18 ALA C 1 1
10 14580 1 1 18 ALA CA C 1.022 -6.291 14.898 1.00 . A A . 18 ALA CA 1 1
10 14581 1 1 18 ALA CB C 0.826 -7.707 14.378 1.00 . A A . 18 ALA CB 1 1
10 14582 1 1 18 ALA H H 0.008 -5.628 13.163 1.00 . A A . 18 ALA H 1 1
10 14583 1 1 18 ALA HA H 0.421 -6.174 15.789 1.00 . A A . 18 ALA HA 1 1
10 14584 1 1 18 ALA HB1 H 1.780 -8.213 14.345 1.00 . A A . 18 ALA HB1 1 1
10 14585 1 1 18 ALA HB2 H 0.157 -8.242 15.035 1.00 . A A . 18 ALA HB2 1 1
10 14586 1 1 18 ALA HB3 H 0.404 -7.670 13.385 1.00 . A A . 18 ALA HB3 1 1
10 14587 1 1 18 ALA N N 0.559 -5.321 13.913 1.00 . A A . 18 ALA N 1 1
10 14588 1 1 18 ALA O O 3.192 -5.285 14.604 1.00 . A A . 18 ALA O 1 1
10 14589 1 1 19 PRO C C 5.332 -7.241 15.819 1.00 . A A . 19 PRO C 1 1
10 14590 1 1 19 PRO CA C 4.337 -6.608 16.784 1.00 . A A . 19 PRO CA 1 1
10 14591 1 1 19 PRO CB C 4.328 -7.364 18.116 1.00 . A A . 19 PRO CB 1 1
10 14592 1 1 19 PRO CD C 2.166 -7.663 17.140 1.00 . A A . 19 PRO CD 1 1
10 14593 1 1 19 PRO CG C 3.206 -8.336 17.992 1.00 . A A . 19 PRO CG 1 1
10 14594 1 1 19 PRO HA H 4.609 -5.577 16.956 1.00 . A A . 19 PRO HA 1 1
10 14595 1 1 19 PRO HB2 H 5.275 -7.867 18.253 1.00 . A A . 19 PRO HB2 1 1
10 14596 1 1 19 PRO HB3 H 4.161 -6.670 18.926 1.00 . A A . 19 PRO HB3 1 1
10 14597 1 1 19 PRO HD2 H 1.658 -8.388 16.522 1.00 . A A . 19 PRO HD2 1 1
10 14598 1 1 19 PRO HD3 H 1.460 -7.129 17.758 1.00 . A A . 19 PRO HD3 1 1
10 14599 1 1 19 PRO HG2 H 3.554 -9.240 17.515 1.00 . A A . 19 PRO HG2 1 1
10 14600 1 1 19 PRO HG3 H 2.803 -8.557 18.969 1.00 . A A . 19 PRO HG3 1 1
10 14601 1 1 19 PRO N N 2.953 -6.729 16.316 1.00 . A A . 19 PRO N 1 1
10 14602 1 1 19 PRO O O 6.532 -7.282 16.088 1.00 . A A . 19 PRO O 1 1
10 14603 1 1 20 GLY C C 4.966 -8.630 12.398 1.00 . A A . 20 GLY C 1 1
10 14604 1 1 20 GLY CA C 5.686 -8.359 13.704 1.00 . A A . 20 GLY CA 1 1
10 14605 1 1 20 GLY H H 3.861 -7.673 14.531 1.00 . A A . 20 GLY H 1 1
10 14606 1 1 20 GLY HA2 H 6.526 -7.708 13.511 1.00 . A A . 20 GLY HA2 1 1
10 14607 1 1 20 GLY HA3 H 6.052 -9.294 14.101 1.00 . A A . 20 GLY HA3 1 1
10 14608 1 1 20 GLY N N 4.826 -7.734 14.692 1.00 . A A . 20 GLY N 1 1
10 14609 1 1 20 GLY O O 5.213 -9.643 11.745 1.00 . A A . 20 GLY O 1 1
10 14610 1 1 21 GLU C C 3.827 -6.921 9.708 1.00 . A A . 21 GLU C 1 1
10 14611 1 1 21 GLU CA C 3.311 -7.873 10.782 1.00 . A A . 21 GLU CA 1 1
10 14612 1 1 21 GLU CB C 1.824 -7.614 11.037 1.00 . A A . 21 GLU CB 1 1
10 14613 1 1 21 GLU CD C 1.324 -9.043 9.015 1.00 . A A . 21 GLU CD 1 1
10 14614 1 1 21 GLU CG C 0.954 -7.803 9.806 1.00 . A A . 21 GLU CG 1 1
10 14615 1 1 21 GLU H H 3.918 -6.937 12.581 1.00 . A A . 21 GLU H 1 1
10 14616 1 1 21 GLU HA H 3.436 -8.888 10.437 1.00 . A A . 21 GLU HA 1 1
10 14617 1 1 21 GLU HB2 H 1.480 -8.291 11.805 1.00 . A A . 21 GLU HB2 1 1
10 14618 1 1 21 GLU HB3 H 1.703 -6.599 11.385 1.00 . A A . 21 GLU HB3 1 1
10 14619 1 1 21 GLU HG2 H -0.076 -7.889 10.119 1.00 . A A . 21 GLU HG2 1 1
10 14620 1 1 21 GLU HG3 H 1.064 -6.940 9.167 1.00 . A A . 21 GLU HG3 1 1
10 14621 1 1 21 GLU N N 4.071 -7.724 12.018 1.00 . A A . 21 GLU N 1 1
10 14622 1 1 21 GLU O O 4.203 -5.785 9.998 1.00 . A A . 21 GLU O 1 1
10 14623 1 1 21 GLU OE1 O 1.675 -10.064 9.641 1.00 . A A . 21 GLU OE1 1 1
10 14624 1 1 21 GLU OE2 O 1.261 -8.991 7.769 1.00 . A A . 21 GLU OE2 1 1
10 14625 1 1 22 ARG C C 3.172 -5.771 6.745 1.00 . A A . 22 ARG C 1 1
10 14626 1 1 22 ARG CA C 4.314 -6.584 7.347 1.00 . A A . 22 ARG CA 1 1
10 14627 1 1 22 ARG CB C 4.940 -7.477 6.274 1.00 . A A . 22 ARG CB 1 1
10 14628 1 1 22 ARG CD C 6.869 -9.000 5.751 1.00 . A A . 22 ARG CD 1 1
10 14629 1 1 22 ARG CG C 6.417 -7.756 6.499 1.00 . A A . 22 ARG CG 1 1
10 14630 1 1 22 ARG CZ C 8.954 -10.282 5.518 1.00 . A A . 22 ARG CZ 1 1
10 14631 1 1 22 ARG H H 3.530 -8.306 8.296 1.00 . A A . 22 ARG H 1 1
10 14632 1 1 22 ARG HA H 5.066 -5.906 7.721 1.00 . A A . 22 ARG HA 1 1
10 14633 1 1 22 ARG HB2 H 4.416 -8.422 6.257 1.00 . A A . 22 ARG HB2 1 1
10 14634 1 1 22 ARG HB3 H 4.829 -6.996 5.313 1.00 . A A . 22 ARG HB3 1 1
10 14635 1 1 22 ARG HD2 H 6.441 -9.868 6.230 1.00 . A A . 22 ARG HD2 1 1
10 14636 1 1 22 ARG HD3 H 6.515 -8.940 4.732 1.00 . A A . 22 ARG HD3 1 1
10 14637 1 1 22 ARG HE H 8.855 -8.329 5.908 1.00 . A A . 22 ARG HE 1 1
10 14638 1 1 22 ARG HG2 H 6.991 -6.911 6.149 1.00 . A A . 22 ARG HG2 1 1
10 14639 1 1 22 ARG HG3 H 6.589 -7.899 7.555 1.00 . A A . 22 ARG HG3 1 1
10 14640 1 1 22 ARG HH11 H 7.262 -11.360 5.282 1.00 . A A . 22 ARG HH11 1 1
10 14641 1 1 22 ARG HH12 H 8.739 -12.252 5.120 1.00 . A A . 22 ARG HH12 1 1
10 14642 1 1 22 ARG HH21 H 10.806 -9.491 5.697 1.00 . A A . 22 ARG HH21 1 1
10 14643 1 1 22 ARG HH22 H 10.754 -11.188 5.358 1.00 . A A . 22 ARG HH22 1 1
10 14644 1 1 22 ARG N N 3.842 -7.392 8.465 1.00 . A A . 22 ARG N 1 1
10 14645 1 1 22 ARG NE N 8.323 -9.134 5.740 1.00 . A A . 22 ARG NE 1 1
10 14646 1 1 22 ARG NH1 N 8.261 -11.389 5.288 1.00 . A A . 22 ARG NH1 1 1
10 14647 1 1 22 ARG NH2 N 10.280 -10.324 5.525 1.00 . A A . 22 ARG NH2 1 1
10 14648 1 1 22 ARG O O 2.153 -6.324 6.330 1.00 . A A . 22 ARG O 1 1
10 14649 1 1 23 LEU C C 1.553 -4.252 5.035 1.00 . A A . 23 LEU C 1 1
10 14650 1 1 23 LEU CA C 2.335 -3.564 6.149 1.00 . A A . 23 LEU CA 1 1
10 14651 1 1 23 LEU CB C 2.985 -2.286 5.617 1.00 . A A . 23 LEU CB 1 1
10 14652 1 1 23 LEU CD1 C 0.725 -1.245 5.309 1.00 . A A . 23 LEU CD1 1 1
10 14653 1 1 23 LEU CD2 C 2.197 -0.498 7.188 1.00 . A A . 23 LEU CD2 1 1
10 14654 1 1 23 LEU CG C 2.159 -1.006 5.754 1.00 . A A . 23 LEU CG 1 1
10 14655 1 1 23 LEU H H 4.183 -4.073 7.046 1.00 . A A . 23 LEU H 1 1
10 14656 1 1 23 LEU HA H 1.652 -3.306 6.946 1.00 . A A . 23 LEU HA 1 1
10 14657 1 1 23 LEU HB2 H 3.912 -2.139 6.150 1.00 . A A . 23 LEU HB2 1 1
10 14658 1 1 23 LEU HB3 H 3.194 -2.435 4.567 1.00 . A A . 23 LEU HB3 1 1
10 14659 1 1 23 LEU HD11 H 0.688 -2.110 4.664 1.00 . A A . 23 LEU HD11 1 1
10 14660 1 1 23 LEU HD12 H 0.366 -0.380 4.772 1.00 . A A . 23 LEU HD12 1 1
10 14661 1 1 23 LEU HD13 H 0.103 -1.415 6.175 1.00 . A A . 23 LEU HD13 1 1
10 14662 1 1 23 LEU HD21 H 3.206 -0.207 7.440 1.00 . A A . 23 LEU HD21 1 1
10 14663 1 1 23 LEU HD22 H 1.871 -1.282 7.856 1.00 . A A . 23 LEU HD22 1 1
10 14664 1 1 23 LEU HD23 H 1.541 0.355 7.285 1.00 . A A . 23 LEU HD23 1 1
10 14665 1 1 23 LEU HG H 2.583 -0.242 5.117 1.00 . A A . 23 LEU HG 1 1
10 14666 1 1 23 LEU N N 3.350 -4.455 6.700 1.00 . A A . 23 LEU N 1 1
10 14667 1 1 23 LEU O O 0.323 -4.250 5.033 1.00 . A A . 23 LEU O 1 1
10 14668 1 1 24 GLY C C 1.108 -4.572 1.934 1.00 . A A . 24 GLY C 1 1
10 14669 1 1 24 GLY CA C 1.634 -5.530 2.984 1.00 . A A . 24 GLY CA 1 1
10 14670 1 1 24 GLY H H 3.255 -4.814 4.143 1.00 . A A . 24 GLY H 1 1
10 14671 1 1 24 GLY HA2 H 2.348 -6.196 2.523 1.00 . A A . 24 GLY HA2 1 1
10 14672 1 1 24 GLY HA3 H 0.809 -6.113 3.368 1.00 . A A . 24 GLY HA3 1 1
10 14673 1 1 24 GLY N N 2.276 -4.844 4.089 1.00 . A A . 24 GLY N 1 1
10 14674 1 1 24 GLY O O 0.091 -4.840 1.293 1.00 . A A . 24 GLY O 1 1
10 14675 1 1 25 ILE C C 2.355 -2.422 -0.407 1.00 . A A . 25 ILE C 1 1
10 14676 1 1 25 ILE CA C 1.396 -2.450 0.778 1.00 . A A . 25 ILE CA 1 1
10 14677 1 1 25 ILE CB C 1.330 -1.045 1.404 1.00 . A A . 25 ILE CB 1 1
10 14678 1 1 25 ILE CD1 C 2.948 0.589 2.496 1.00 . A A . 25 ILE CD1 1 1
10 14679 1 1 25 ILE CG1 C 2.484 -0.847 2.389 1.00 . A A . 25 ILE CG1 1 1
10 14680 1 1 25 ILE CG2 C -0.007 -0.836 2.099 1.00 . A A . 25 ILE CG2 1 1
10 14681 1 1 25 ILE H H 2.602 -3.295 2.299 1.00 . A A . 25 ILE H 1 1
10 14682 1 1 25 ILE HA H 0.409 -2.711 0.423 1.00 . A A . 25 ILE HA 1 1
10 14683 1 1 25 ILE HB H 1.414 -0.317 0.611 1.00 . A A . 25 ILE HB 1 1
10 14684 1 1 25 ILE HD11 H 3.650 0.802 1.704 1.00 . A A . 25 ILE HD11 1 1
10 14685 1 1 25 ILE HD12 H 2.098 1.250 2.412 1.00 . A A . 25 ILE HD12 1 1
10 14686 1 1 25 ILE HD13 H 3.428 0.742 3.452 1.00 . A A . 25 ILE HD13 1 1
10 14687 1 1 25 ILE HG12 H 2.172 -1.168 3.370 1.00 . A A . 25 ILE HG12 1 1
10 14688 1 1 25 ILE HG13 H 3.326 -1.445 2.070 1.00 . A A . 25 ILE HG13 1 1
10 14689 1 1 25 ILE HG21 H -0.258 -1.719 2.669 1.00 . A A . 25 ILE HG21 1 1
10 14690 1 1 25 ILE HG22 H 0.061 0.013 2.762 1.00 . A A . 25 ILE HG22 1 1
10 14691 1 1 25 ILE HG23 H -0.773 -0.655 1.360 1.00 . A A . 25 ILE HG23 1 1
10 14692 1 1 25 ILE N N 1.800 -3.451 1.758 1.00 . A A . 25 ILE N 1 1
10 14693 1 1 25 ILE O O 3.491 -2.886 -0.310 1.00 . A A . 25 ILE O 1 1
10 14694 1 1 26 SER C C 2.820 -0.341 -3.205 1.00 . A A . 26 SER C 1 1
10 14695 1 1 26 SER CA C 2.706 -1.786 -2.730 1.00 . A A . 26 SER CA 1 1
10 14696 1 1 26 SER CB C 2.108 -2.654 -3.840 1.00 . A A . 26 SER CB 1 1
10 14697 1 1 26 SER H H 0.975 -1.521 -1.539 1.00 . A A . 26 SER H 1 1
10 14698 1 1 26 SER HA H 3.692 -2.153 -2.490 1.00 . A A . 26 SER HA 1 1
10 14699 1 1 26 SER HB2 H 1.550 -3.465 -3.398 1.00 . A A . 26 SER HB2 1 1
10 14700 1 1 26 SER HB3 H 1.448 -2.051 -4.448 1.00 . A A . 26 SER HB3 1 1
10 14701 1 1 26 SER HG H 2.786 -3.971 -5.121 1.00 . A A . 26 SER HG 1 1
10 14702 1 1 26 SER N N 1.890 -1.873 -1.525 1.00 . A A . 26 SER N 1 1
10 14703 1 1 26 SER O O 1.918 0.468 -2.988 1.00 . A A . 26 SER O 1 1
10 14704 1 1 26 SER OG O 3.124 -3.196 -4.666 1.00 . A A . 26 SER OG 1 1
10 14705 1 1 27 ILE C C 4.836 1.286 -5.731 1.00 . A A . 27 ILE C 1 1
10 14706 1 1 27 ILE CA C 4.169 1.322 -4.360 1.00 . A A . 27 ILE CA 1 1
10 14707 1 1 27 ILE CB C 5.046 2.143 -3.396 1.00 . A A . 27 ILE CB 1 1
10 14708 1 1 27 ILE CD1 C 7.406 2.360 -2.467 1.00 . A A . 27 ILE CD1 1 1
10 14709 1 1 27 ILE CG1 C 6.466 1.575 -3.355 1.00 . A A . 27 ILE CG1 1 1
10 14710 1 1 27 ILE CG2 C 4.434 2.154 -2.003 1.00 . A A . 27 ILE CG2 1 1
10 14711 1 1 27 ILE H H 4.618 -0.713 -3.995 1.00 . A A . 27 ILE H 1 1
10 14712 1 1 27 ILE HA H 3.211 1.814 -4.451 1.00 . A A . 27 ILE HA 1 1
10 14713 1 1 27 ILE HB H 5.082 3.160 -3.755 1.00 . A A . 27 ILE HB 1 1
10 14714 1 1 27 ILE HD11 H 7.577 1.813 -1.551 1.00 . A A . 27 ILE HD11 1 1
10 14715 1 1 27 ILE HD12 H 8.344 2.511 -2.978 1.00 . A A . 27 ILE HD12 1 1
10 14716 1 1 27 ILE HD13 H 6.964 3.319 -2.234 1.00 . A A . 27 ILE HD13 1 1
10 14717 1 1 27 ILE HG12 H 6.432 0.562 -2.987 1.00 . A A . 27 ILE HG12 1 1
10 14718 1 1 27 ILE HG13 H 6.875 1.577 -4.355 1.00 . A A . 27 ILE HG13 1 1
10 14719 1 1 27 ILE HG21 H 3.565 1.513 -1.987 1.00 . A A . 27 ILE HG21 1 1
10 14720 1 1 27 ILE HG22 H 5.159 1.794 -1.289 1.00 . A A . 27 ILE HG22 1 1
10 14721 1 1 27 ILE HG23 H 4.143 3.161 -1.745 1.00 . A A . 27 ILE HG23 1 1
10 14722 1 1 27 ILE N N 3.936 -0.025 -3.854 1.00 . A A . 27 ILE N 1 1
10 14723 1 1 27 ILE O O 5.574 0.353 -6.049 1.00 . A A . 27 ILE O 1 1
10 14724 1 1 28 ARG C C 5.822 3.748 -8.091 1.00 . A A . 28 ARG C 1 1
10 14725 1 1 28 ARG CA C 5.150 2.395 -7.874 1.00 . A A . 28 ARG CA 1 1
10 14726 1 1 28 ARG CB C 4.069 2.175 -8.934 1.00 . A A . 28 ARG CB 1 1
10 14727 1 1 28 ARG CD C 2.129 3.141 -10.206 1.00 . A A . 28 ARG CD 1 1
10 14728 1 1 28 ARG CG C 3.052 3.302 -9.008 1.00 . A A . 28 ARG CG 1 1
10 14729 1 1 28 ARG CZ C 2.004 3.863 -12.553 1.00 . A A . 28 ARG CZ 1 1
10 14730 1 1 28 ARG H H 3.979 3.023 -6.227 1.00 . A A . 28 ARG H 1 1
10 14731 1 1 28 ARG HA H 5.895 1.618 -7.965 1.00 . A A . 28 ARG HA 1 1
10 14732 1 1 28 ARG HB2 H 4.542 2.082 -9.900 1.00 . A A . 28 ARG HB2 1 1
10 14733 1 1 28 ARG HB3 H 3.544 1.259 -8.710 1.00 . A A . 28 ARG HB3 1 1
10 14734 1 1 28 ARG HD2 H 2.025 2.088 -10.425 1.00 . A A . 28 ARG HD2 1 1
10 14735 1 1 28 ARG HD3 H 1.163 3.553 -9.957 1.00 . A A . 28 ARG HD3 1 1
10 14736 1 1 28 ARG HE H 3.513 4.271 -11.313 1.00 . A A . 28 ARG HE 1 1
10 14737 1 1 28 ARG HG2 H 2.456 3.297 -8.107 1.00 . A A . 28 ARG HG2 1 1
10 14738 1 1 28 ARG HG3 H 3.575 4.242 -9.092 1.00 . A A . 28 ARG HG3 1 1
10 14739 1 1 28 ARG HH11 H 0.423 2.783 -11.911 1.00 . A A . 28 ARG HH11 1 1
10 14740 1 1 28 ARG HH12 H 0.347 3.298 -13.563 1.00 . A A . 28 ARG HH12 1 1
10 14741 1 1 28 ARG HH21 H 3.425 4.956 -13.488 1.00 . A A . 28 ARG HH21 1 1
10 14742 1 1 28 ARG HH22 H 2.056 4.533 -14.459 1.00 . A A . 28 ARG HH22 1 1
10 14743 1 1 28 ARG N N 4.574 2.309 -6.538 1.00 . A A . 28 ARG N 1 1
10 14744 1 1 28 ARG NE N 2.645 3.822 -11.390 1.00 . A A . 28 ARG NE 1 1
10 14745 1 1 28 ARG NH1 N 0.829 3.265 -12.687 1.00 . A A . 28 ARG NH1 1 1
10 14746 1 1 28 ARG NH2 N 2.539 4.503 -13.585 1.00 . A A . 28 ARG NH2 1 1
10 14747 1 1 28 ARG O O 5.244 4.794 -7.799 1.00 . A A . 28 ARG O 1 1
10 14748 1 1 29 GLY C C 9.273 4.785 -8.651 1.00 . A A . 29 GLY C 1 1
10 14749 1 1 29 GLY CA C 7.779 4.948 -8.850 1.00 . A A . 29 GLY CA 1 1
10 14750 1 1 29 GLY H H 7.461 2.855 -8.817 1.00 . A A . 29 GLY H 1 1
10 14751 1 1 29 GLY HA2 H 7.595 5.266 -9.865 1.00 . A A . 29 GLY HA2 1 1
10 14752 1 1 29 GLY HA3 H 7.419 5.709 -8.173 1.00 . A A . 29 GLY HA3 1 1
10 14753 1 1 29 GLY N N 7.049 3.718 -8.604 1.00 . A A . 29 GLY N 1 1
10 14754 1 1 29 GLY O O 9.835 3.731 -8.949 1.00 . A A . 29 GLY O 1 1
10 14755 1 1 30 GLY C C 12.065 7.017 -8.422 1.00 . A A . 30 GLY C 1 1
10 14756 1 1 30 GLY CA C 11.352 5.779 -7.917 1.00 . A A . 30 GLY CA 1 1
10 14757 1 1 30 GLY H H 9.419 6.645 -7.926 1.00 . A A . 30 GLY H 1 1
10 14758 1 1 30 GLY HA2 H 11.533 5.679 -6.857 1.00 . A A . 30 GLY HA2 1 1
10 14759 1 1 30 GLY HA3 H 11.754 4.914 -8.424 1.00 . A A . 30 GLY HA3 1 1
10 14760 1 1 30 GLY N N 9.919 5.831 -8.145 1.00 . A A . 30 GLY N 1 1
10 14761 1 1 30 GLY O O 11.727 7.548 -9.480 1.00 . A A . 30 GLY O 1 1
10 14762 1 1 31 ALA C C 14.510 8.465 -9.382 1.00 . A A . 31 ALA C 1 1
10 14763 1 1 31 ALA CA C 13.815 8.664 -8.040 1.00 . A A . 31 ALA CA 1 1
10 14764 1 1 31 ALA CB C 14.833 9.002 -6.960 1.00 . A A . 31 ALA CB 1 1
10 14765 1 1 31 ALA H H 13.274 7.014 -6.830 1.00 . A A . 31 ALA H 1 1
10 14766 1 1 31 ALA HA H 13.126 9.493 -8.122 1.00 . A A . 31 ALA HA 1 1
10 14767 1 1 31 ALA HB1 H 15.458 8.141 -6.774 1.00 . A A . 31 ALA HB1 1 1
10 14768 1 1 31 ALA HB2 H 15.446 9.828 -7.290 1.00 . A A . 31 ALA HB2 1 1
10 14769 1 1 31 ALA HB3 H 14.317 9.276 -6.052 1.00 . A A . 31 ALA HB3 1 1
10 14770 1 1 31 ALA N N 13.052 7.481 -7.663 1.00 . A A . 31 ALA N 1 1
10 14771 1 1 31 ALA O O 15.112 9.393 -9.924 1.00 . A A . 31 ALA O 1 1
10 14772 1 1 32 ARG C C 14.061 6.219 -12.114 1.00 . A A . 32 ARG C 1 1
10 14773 1 1 32 ARG CA C 15.048 6.929 -11.191 1.00 . A A . 32 ARG CA 1 1
10 14774 1 1 32 ARG CB C 16.282 6.052 -10.975 1.00 . A A . 32 ARG CB 1 1
10 14775 1 1 32 ARG CD C 18.151 7.685 -11.372 1.00 . A A . 32 ARG CD 1 1
10 14776 1 1 32 ARG CG C 17.455 6.794 -10.355 1.00 . A A . 32 ARG CG 1 1
10 14777 1 1 32 ARG CZ C 20.291 6.503 -11.626 1.00 . A A . 32 ARG CZ 1 1
10 14778 1 1 32 ARG H H 13.931 6.552 -9.433 1.00 . A A . 32 ARG H 1 1
10 14779 1 1 32 ARG HA H 15.352 7.856 -11.654 1.00 . A A . 32 ARG HA 1 1
10 14780 1 1 32 ARG HB2 H 16.018 5.233 -10.323 1.00 . A A . 32 ARG HB2 1 1
10 14781 1 1 32 ARG HB3 H 16.598 5.655 -11.928 1.00 . A A . 32 ARG HB3 1 1
10 14782 1 1 32 ARG HD2 H 17.410 8.082 -12.050 1.00 . A A . 32 ARG HD2 1 1
10 14783 1 1 32 ARG HD3 H 18.632 8.498 -10.849 1.00 . A A . 32 ARG HD3 1 1
10 14784 1 1 32 ARG HE H 18.972 6.798 -13.092 1.00 . A A . 32 ARG HE 1 1
10 14785 1 1 32 ARG HG2 H 17.093 7.408 -9.544 1.00 . A A . 32 ARG HG2 1 1
10 14786 1 1 32 ARG HG3 H 18.165 6.073 -9.976 1.00 . A A . 32 ARG HG3 1 1
10 14787 1 1 32 ARG HH11 H 19.917 7.194 -9.765 1.00 . A A . 32 ARG HH11 1 1
10 14788 1 1 32 ARG HH12 H 21.423 6.358 -9.957 1.00 . A A . 32 ARG HH12 1 1
10 14789 1 1 32 ARG HH21 H 20.951 5.696 -13.358 1.00 . A A . 32 ARG HH21 1 1
10 14790 1 1 32 ARG HH22 H 22.010 5.507 -12.002 1.00 . A A . 32 ARG HH22 1 1
10 14791 1 1 32 ARG N N 14.425 7.250 -9.913 1.00 . A A . 32 ARG N 1 1
10 14792 1 1 32 ARG NE N 19.155 6.956 -12.143 1.00 . A A . 32 ARG NE 1 1
10 14793 1 1 32 ARG NH1 N 20.567 6.702 -10.344 1.00 . A A . 32 ARG NH1 1 1
10 14794 1 1 32 ARG NH2 N 21.155 5.848 -12.392 1.00 . A A . 32 ARG NH2 1 1
10 14795 1 1 32 ARG O O 14.123 6.362 -13.334 1.00 . A A . 32 ARG O 1 1
10 14796 1 1 33 GLY C C 11.743 5.489 -13.546 1.00 . A A . 33 GLY C 1 1
10 14797 1 1 33 GLY CA C 12.166 4.729 -12.304 1.00 . A A . 33 GLY CA 1 1
10 14798 1 1 33 GLY H H 13.150 5.374 -10.544 1.00 . A A . 33 GLY H 1 1
10 14799 1 1 33 GLY HA2 H 12.584 3.779 -12.601 1.00 . A A . 33 GLY HA2 1 1
10 14800 1 1 33 GLY HA3 H 11.295 4.552 -11.690 1.00 . A A . 33 GLY HA3 1 1
10 14801 1 1 33 GLY N N 13.152 5.451 -11.521 1.00 . A A . 33 GLY N 1 1
10 14802 1 1 33 GLY O O 11.293 6.632 -13.460 1.00 . A A . 33 GLY O 1 1
10 14803 1 1 34 HIS C C 10.256 6.322 -15.811 1.00 . A A . 34 HIS C 1 1
10 14804 1 1 34 HIS CA C 11.518 5.478 -15.970 1.00 . A A . 34 HIS CA 1 1
10 14805 1 1 34 HIS CB C 11.300 4.412 -17.044 1.00 . A A . 34 HIS CB 1 1
10 14806 1 1 34 HIS CD2 C 13.858 4.183 -17.411 1.00 . A A . 34 HIS CD2 1 1
10 14807 1 1 34 HIS CE1 C 13.813 3.105 -19.319 1.00 . A A . 34 HIS CE1 1 1
10 14808 1 1 34 HIS CG C 12.559 4.004 -17.746 1.00 . A A . 34 HIS CG 1 1
10 14809 1 1 34 HIS H H 12.251 3.944 -14.708 1.00 . A A . 34 HIS H 1 1
10 14810 1 1 34 HIS HA H 12.330 6.121 -16.272 1.00 . A A . 34 HIS HA 1 1
10 14811 1 1 34 HIS HB2 H 10.876 3.531 -16.587 1.00 . A A . 34 HIS HB2 1 1
10 14812 1 1 34 HIS HB3 H 10.614 4.793 -17.786 1.00 . A A . 34 HIS HB3 1 1
10 14813 1 1 34 HIS HD1 H 11.772 3.048 -19.451 1.00 . A A . 34 HIS HD1 1 1
10 14814 1 1 34 HIS HD2 H 14.229 4.680 -16.525 1.00 . A A . 34 HIS HD2 1 1
10 14815 1 1 34 HIS HE1 H 14.124 2.594 -20.218 1.00 . A A . 34 HIS HE1 1 1
10 14816 1 1 34 HIS HE2 H 15.592 3.516 -18.390 1.00 . A A . 34 HIS HE2 1 1
10 14817 1 1 34 HIS N N 11.887 4.854 -14.704 1.00 . A A . 34 HIS N 1 1
10 14818 1 1 34 HIS ND1 N 12.565 3.327 -18.947 1.00 . A A . 34 HIS ND1 1 1
10 14819 1 1 34 HIS NE2 N 14.617 3.616 -18.404 1.00 . A A . 34 HIS NE2 1 1
10 14820 1 1 34 HIS O O 10.067 7.312 -16.518 1.00 . A A . 34 HIS O 1 1
10 14821 1 1 35 ALA C C 7.489 6.157 -13.345 1.00 . A A . 35 ALA C 1 1
10 14822 1 1 35 ALA CA C 8.154 6.643 -14.628 1.00 . A A . 35 ALA CA 1 1
10 14823 1 1 35 ALA CB C 7.206 6.488 -15.808 1.00 . A A . 35 ALA CB 1 1
10 14824 1 1 35 ALA H H 9.603 5.126 -14.348 1.00 . A A . 35 ALA H 1 1
10 14825 1 1 35 ALA HA H 8.392 7.692 -14.524 1.00 . A A . 35 ALA HA 1 1
10 14826 1 1 35 ALA HB1 H 6.936 5.447 -15.917 1.00 . A A . 35 ALA HB1 1 1
10 14827 1 1 35 ALA HB2 H 6.317 7.075 -15.634 1.00 . A A . 35 ALA HB2 1 1
10 14828 1 1 35 ALA HB3 H 7.693 6.830 -16.708 1.00 . A A . 35 ALA HB3 1 1
10 14829 1 1 35 ALA N N 9.396 5.923 -14.880 1.00 . A A . 35 ALA N 1 1
10 14830 1 1 35 ALA O O 7.752 5.050 -12.878 1.00 . A A . 35 ALA O 1 1
10 14831 1 1 36 GLY C C 4.527 7.188 -11.494 1.00 . A A . 36 GLY C 1 1
10 14832 1 1 36 GLY CA C 5.936 6.633 -11.553 1.00 . A A . 36 GLY CA 1 1
10 14833 1 1 36 GLY H H 6.454 7.865 -13.195 1.00 . A A . 36 GLY H 1 1
10 14834 1 1 36 GLY HA2 H 5.891 5.556 -11.483 1.00 . A A . 36 GLY HA2 1 1
10 14835 1 1 36 GLY HA3 H 6.496 7.015 -10.712 1.00 . A A . 36 GLY HA3 1 1
10 14836 1 1 36 GLY N N 6.625 6.994 -12.778 1.00 . A A . 36 GLY N 1 1
10 14837 1 1 36 GLY O O 3.607 6.517 -11.029 1.00 . A A . 36 GLY O 1 1
10 14838 1 1 37 ASN C C 2.517 9.221 -13.385 1.00 . A A . 37 ASN C 1 1
10 14839 1 1 37 ASN CA C 3.051 9.065 -11.964 1.00 . A A . 37 ASN CA 1 1
10 14840 1 1 37 ASN CB C 3.137 10.435 -11.287 1.00 . A A . 37 ASN CB 1 1
10 14841 1 1 37 ASN CG C 1.801 10.892 -10.733 1.00 . A A . 37 ASN CG 1 1
10 14842 1 1 37 ASN H H 5.130 8.904 -12.326 1.00 . A A . 37 ASN H 1 1
10 14843 1 1 37 ASN HA H 2.372 8.439 -11.404 1.00 . A A . 37 ASN HA 1 1
10 14844 1 1 37 ASN HB2 H 3.844 10.383 -10.472 1.00 . A A . 37 ASN HB2 1 1
10 14845 1 1 37 ASN HB3 H 3.477 11.165 -12.007 1.00 . A A . 37 ASN HB3 1 1
10 14846 1 1 37 ASN HD21 H 2.014 12.662 -11.614 1.00 . A A . 37 ASN HD21 1 1
10 14847 1 1 37 ASN HD22 H 0.561 12.445 -10.704 1.00 . A A . 37 ASN HD22 1 1
10 14848 1 1 37 ASN N N 4.358 8.419 -11.967 1.00 . A A . 37 ASN N 1 1
10 14849 1 1 37 ASN ND2 N 1.420 12.124 -11.049 1.00 . A A . 37 ASN ND2 1 1
10 14850 1 1 37 ASN O O 3.217 9.676 -14.291 1.00 . A A . 37 ASN O 1 1
10 14851 1 1 37 ASN OD1 O 1.121 10.145 -10.030 1.00 . A A . 37 ASN OD1 1 1
10 14852 1 1 38 PRO C C 0.324 10.364 -15.313 1.00 . A A . 38 PRO C 1 1
10 14853 1 1 38 PRO CA C 0.593 8.923 -14.895 1.00 . A A . 38 PRO CA 1 1
10 14854 1 1 38 PRO CB C -0.724 8.173 -14.682 1.00 . A A . 38 PRO CB 1 1
10 14855 1 1 38 PRO CD C 0.357 8.283 -12.553 1.00 . A A . 38 PRO CD 1 1
10 14856 1 1 38 PRO CG C -0.991 8.282 -13.221 1.00 . A A . 38 PRO CG 1 1
10 14857 1 1 38 PRO HA H 1.171 8.429 -15.662 1.00 . A A . 38 PRO HA 1 1
10 14858 1 1 38 PRO HB2 H -1.506 8.642 -15.263 1.00 . A A . 38 PRO HB2 1 1
10 14859 1 1 38 PRO HB3 H -0.610 7.143 -14.987 1.00 . A A . 38 PRO HB3 1 1
10 14860 1 1 38 PRO HD2 H 0.344 8.916 -11.678 1.00 . A A . 38 PRO HD2 1 1
10 14861 1 1 38 PRO HD3 H 0.649 7.277 -12.290 1.00 . A A . 38 PRO HD3 1 1
10 14862 1 1 38 PRO HG2 H -1.514 9.202 -13.010 1.00 . A A . 38 PRO HG2 1 1
10 14863 1 1 38 PRO HG3 H -1.572 7.434 -12.889 1.00 . A A . 38 PRO HG3 1 1
10 14864 1 1 38 PRO N N 1.249 8.835 -13.587 1.00 . A A . 38 PRO N 1 1
10 14865 1 1 38 PRO O O -0.042 10.631 -16.458 1.00 . A A . 38 PRO O 1 1
10 14866 1 1 39 ARG C C 1.572 13.380 -15.116 1.00 . A A . 39 ARG C 1 1
10 14867 1 1 39 ARG CA C 0.285 12.706 -14.650 1.00 . A A . 39 ARG CA 1 1
10 14868 1 1 39 ARG CB C -0.248 13.409 -13.400 1.00 . A A . 39 ARG CB 1 1
10 14869 1 1 39 ARG CD C -2.723 12.996 -13.535 1.00 . A A . 39 ARG CD 1 1
10 14870 1 1 39 ARG CG C -1.441 12.710 -12.770 1.00 . A A . 39 ARG CG 1 1
10 14871 1 1 39 ARG CZ C -4.110 14.949 -14.090 1.00 . A A . 39 ARG CZ 1 1
10 14872 1 1 39 ARG H H 0.801 11.016 -13.484 1.00 . A A . 39 ARG H 1 1
10 14873 1 1 39 ARG HA H -0.452 12.780 -15.436 1.00 . A A . 39 ARG HA 1 1
10 14874 1 1 39 ARG HB2 H 0.542 13.458 -12.665 1.00 . A A . 39 ARG HB2 1 1
10 14875 1 1 39 ARG HB3 H -0.545 14.412 -13.666 1.00 . A A . 39 ARG HB3 1 1
10 14876 1 1 39 ARG HD2 H -2.541 12.839 -14.588 1.00 . A A . 39 ARG HD2 1 1
10 14877 1 1 39 ARG HD3 H -3.489 12.315 -13.196 1.00 . A A . 39 ARG HD3 1 1
10 14878 1 1 39 ARG HE H -2.786 14.878 -12.600 1.00 . A A . 39 ARG HE 1 1
10 14879 1 1 39 ARG HG2 H -1.265 11.644 -12.772 1.00 . A A . 39 ARG HG2 1 1
10 14880 1 1 39 ARG HG3 H -1.554 13.056 -11.753 1.00 . A A . 39 ARG HG3 1 1
10 14881 1 1 39 ARG HH11 H -4.394 13.340 -15.278 1.00 . A A . 39 ARG HH11 1 1
10 14882 1 1 39 ARG HH12 H -5.365 14.723 -15.658 1.00 . A A . 39 ARG HH12 1 1
10 14883 1 1 39 ARG HH21 H -4.060 16.706 -13.091 1.00 . A A . 39 ARG HH21 1 1
10 14884 1 1 39 ARG HH22 H -5.174 16.637 -14.415 1.00 . A A . 39 ARG HH22 1 1
10 14885 1 1 39 ARG N N 0.509 11.291 -14.378 1.00 . A A . 39 ARG N 1 1
10 14886 1 1 39 ARG NE N -3.186 14.367 -13.335 1.00 . A A . 39 ARG NE 1 1
10 14887 1 1 39 ARG NH1 N -4.668 14.283 -15.091 1.00 . A A . 39 ARG NH1 1 1
10 14888 1 1 39 ARG NH2 N -4.478 16.200 -13.845 1.00 . A A . 39 ARG NH2 1 1
10 14889 1 1 39 ARG O O 1.587 14.076 -16.132 1.00 . A A . 39 ARG O 1 1
10 14890 1 1 40 ASP C C 4.984 12.669 -14.946 1.00 . A A . 40 ASP C 1 1
10 14891 1 1 40 ASP CA C 3.941 13.755 -14.705 1.00 . A A . 40 ASP CA 1 1
10 14892 1 1 40 ASP CB C 4.408 14.689 -13.587 1.00 . A A . 40 ASP CB 1 1
10 14893 1 1 40 ASP CG C 3.948 14.228 -12.218 1.00 . A A . 40 ASP CG 1 1
10 14894 1 1 40 ASP H H 2.573 12.604 -13.570 1.00 . A A . 40 ASP H 1 1
10 14895 1 1 40 ASP HA H 3.819 14.327 -15.612 1.00 . A A . 40 ASP HA 1 1
10 14896 1 1 40 ASP HB2 H 5.488 14.730 -13.589 1.00 . A A . 40 ASP HB2 1 1
10 14897 1 1 40 ASP HB3 H 4.014 15.678 -13.766 1.00 . A A . 40 ASP HB3 1 1
10 14898 1 1 40 ASP N N 2.649 13.168 -14.368 1.00 . A A . 40 ASP N 1 1
10 14899 1 1 40 ASP O O 5.647 12.195 -14.024 1.00 . A A . 40 ASP O 1 1
10 14900 1 1 40 ASP OD1 O 4.533 13.258 -11.692 1.00 . A A . 40 ASP OD1 1 1
10 14901 1 1 40 ASP OD2 O 3.003 14.836 -11.673 1.00 . A A . 40 ASP OD2 1 1
10 14902 1 1 41 PRO C C 7.539 11.701 -16.486 1.00 . A A . 41 PRO C 1 1
10 14903 1 1 41 PRO CA C 6.095 11.228 -16.609 1.00 . A A . 41 PRO CA 1 1
10 14904 1 1 41 PRO CB C 5.743 10.955 -18.073 1.00 . A A . 41 PRO CB 1 1
10 14905 1 1 41 PRO CD C 4.377 12.784 -17.367 1.00 . A A . 41 PRO CD 1 1
10 14906 1 1 41 PRO CG C 5.107 12.214 -18.551 1.00 . A A . 41 PRO CG 1 1
10 14907 1 1 41 PRO HA H 5.963 10.325 -16.031 1.00 . A A . 41 PRO HA 1 1
10 14908 1 1 41 PRO HB2 H 6.645 10.732 -18.627 1.00 . A A . 41 PRO HB2 1 1
10 14909 1 1 41 PRO HB3 H 5.061 10.120 -18.134 1.00 . A A . 41 PRO HB3 1 1
10 14910 1 1 41 PRO HD2 H 4.405 13.864 -17.390 1.00 . A A . 41 PRO HD2 1 1
10 14911 1 1 41 PRO HD3 H 3.356 12.432 -17.347 1.00 . A A . 41 PRO HD3 1 1
10 14912 1 1 41 PRO HG2 H 5.865 12.902 -18.892 1.00 . A A . 41 PRO HG2 1 1
10 14913 1 1 41 PRO HG3 H 4.412 11.994 -19.348 1.00 . A A . 41 PRO HG3 1 1
10 14914 1 1 41 PRO N N 5.134 12.263 -16.216 1.00 . A A . 41 PRO N 1 1
10 14915 1 1 41 PRO O O 8.469 10.894 -16.464 1.00 . A A . 41 PRO O 1 1
10 14916 1 1 42 THR C C 9.382 13.925 -14.837 1.00 . A A . 42 THR C 1 1
10 14917 1 1 42 THR CA C 9.053 13.596 -16.289 1.00 . A A . 42 THR CA 1 1
10 14918 1 1 42 THR CB C 9.185 14.876 -17.136 1.00 . A A . 42 THR CB 1 1
10 14919 1 1 42 THR CG2 C 8.343 16.001 -16.553 1.00 . A A . 42 THR CG2 1 1
10 14920 1 1 42 THR H H 6.941 13.608 -16.431 1.00 . A A . 42 THR H 1 1
10 14921 1 1 42 THR HA H 9.767 12.872 -16.654 1.00 . A A . 42 THR HA 1 1
10 14922 1 1 42 THR HB H 8.835 14.665 -18.136 1.00 . A A . 42 THR HB 1 1
10 14923 1 1 42 THR HG1 H 11.008 15.010 -16.395 1.00 . A A . 42 THR HG1 1 1
10 14924 1 1 42 THR HG21 H 8.155 16.742 -17.315 1.00 . A A . 42 THR HG21 1 1
10 14925 1 1 42 THR HG22 H 8.872 16.456 -15.729 1.00 . A A . 42 THR HG22 1 1
10 14926 1 1 42 THR HG23 H 7.404 15.601 -16.201 1.00 . A A . 42 THR HG23 1 1
10 14927 1 1 42 THR N N 7.722 13.016 -16.408 1.00 . A A . 42 THR N 1 1
10 14928 1 1 42 THR O O 10.363 14.612 -14.553 1.00 . A A . 42 THR O 1 1
10 14929 1 1 42 THR OG1 O 10.557 15.283 -17.197 1.00 . A A . 42 THR OG1 1 1
10 14930 1 1 43 ASP C C 8.786 12.357 -11.724 1.00 . A A . 43 ASP C 1 1
10 14931 1 1 43 ASP CA C 8.759 13.671 -12.498 1.00 . A A . 43 ASP CA 1 1
10 14932 1 1 43 ASP CB C 7.658 14.579 -11.949 1.00 . A A . 43 ASP CB 1 1
10 14933 1 1 43 ASP CG C 8.095 15.337 -10.711 1.00 . A A . 43 ASP CG 1 1
10 14934 1 1 43 ASP H H 7.790 12.890 -14.211 1.00 . A A . 43 ASP H 1 1
10 14935 1 1 43 ASP HA H 9.712 14.164 -12.378 1.00 . A A . 43 ASP HA 1 1
10 14936 1 1 43 ASP HB2 H 7.379 15.296 -12.708 1.00 . A A . 43 ASP HB2 1 1
10 14937 1 1 43 ASP HB3 H 6.797 13.977 -11.696 1.00 . A A . 43 ASP HB3 1 1
10 14938 1 1 43 ASP N N 8.555 13.431 -13.922 1.00 . A A . 43 ASP N 1 1
10 14939 1 1 43 ASP O O 7.762 11.690 -11.580 1.00 . A A . 43 ASP O 1 1
10 14940 1 1 43 ASP OD1 O 8.483 14.682 -9.721 1.00 . A A . 43 ASP OD1 1 1
10 14941 1 1 43 ASP OD2 O 8.049 16.585 -10.732 1.00 . A A . 43 ASP OD2 1 1
10 14942 1 1 44 GLU C C 9.187 10.732 -9.266 1.00 . A A . 44 GLU C 1 1
10 14943 1 1 44 GLU CA C 10.124 10.756 -10.470 1.00 . A A . 44 GLU CA 1 1
10 14944 1 1 44 GLU CB C 11.573 10.600 -10.005 1.00 . A A . 44 GLU CB 1 1
10 14945 1 1 44 GLU CD C 12.564 9.162 -11.830 1.00 . A A . 44 GLU CD 1 1
10 14946 1 1 44 GLU CG C 12.573 10.515 -11.147 1.00 . A A . 44 GLU CG 1 1
10 14947 1 1 44 GLU H H 10.745 12.566 -11.376 1.00 . A A . 44 GLU H 1 1
10 14948 1 1 44 GLU HA H 9.874 9.933 -11.122 1.00 . A A . 44 GLU HA 1 1
10 14949 1 1 44 GLU HB2 H 11.834 11.447 -9.388 1.00 . A A . 44 GLU HB2 1 1
10 14950 1 1 44 GLU HB3 H 11.654 9.698 -9.417 1.00 . A A . 44 GLU HB3 1 1
10 14951 1 1 44 GLU HG2 H 12.330 11.272 -11.878 1.00 . A A . 44 GLU HG2 1 1
10 14952 1 1 44 GLU HG3 H 13.563 10.699 -10.756 1.00 . A A . 44 GLU HG3 1 1
10 14953 1 1 44 GLU N N 9.965 11.992 -11.228 1.00 . A A . 44 GLU N 1 1
10 14954 1 1 44 GLU O O 9.576 11.088 -8.155 1.00 . A A . 44 GLU O 1 1
10 14955 1 1 44 GLU OE1 O 11.556 8.437 -11.700 1.00 . A A . 44 GLU OE1 1 1
10 14956 1 1 44 GLU OE2 O 13.567 8.828 -12.496 1.00 . A A . 44 GLU OE2 1 1
10 14957 1 1 45 GLY C C 6.710 8.826 -7.961 1.00 . A A . 45 GLY C 1 1
10 14958 1 1 45 GLY CA C 6.973 10.246 -8.423 1.00 . A A . 45 GLY CA 1 1
10 14959 1 1 45 GLY H H 7.693 10.036 -10.403 1.00 . A A . 45 GLY H 1 1
10 14960 1 1 45 GLY HA2 H 7.338 10.823 -7.586 1.00 . A A . 45 GLY HA2 1 1
10 14961 1 1 45 GLY HA3 H 6.045 10.677 -8.768 1.00 . A A . 45 GLY HA3 1 1
10 14962 1 1 45 GLY N N 7.947 10.308 -9.497 1.00 . A A . 45 GLY N 1 1
10 14963 1 1 45 GLY O O 6.874 7.877 -8.728 1.00 . A A . 45 GLY O 1 1
10 14964 1 1 46 ILE C C 4.641 7.337 -5.485 1.00 . A A . 46 ILE C 1 1
10 14965 1 1 46 ILE CA C 6.016 7.366 -6.143 1.00 . A A . 46 ILE CA 1 1
10 14966 1 1 46 ILE CB C 7.078 6.954 -5.107 1.00 . A A . 46 ILE CB 1 1
10 14967 1 1 46 ILE CD1 C 9.580 7.178 -4.701 1.00 . A A . 46 ILE CD1 1 1
10 14968 1 1 46 ILE CG1 C 8.476 7.020 -5.723 1.00 . A A . 46 ILE CG1 1 1
10 14969 1 1 46 ILE CG2 C 6.790 5.556 -4.581 1.00 . A A . 46 ILE CG2 1 1
10 14970 1 1 46 ILE H H 6.189 9.475 -6.143 1.00 . A A . 46 ILE H 1 1
10 14971 1 1 46 ILE HA H 6.032 6.648 -6.950 1.00 . A A . 46 ILE HA 1 1
10 14972 1 1 46 ILE HB H 7.025 7.642 -4.277 1.00 . A A . 46 ILE HB 1 1
10 14973 1 1 46 ILE HD11 H 10.496 6.758 -5.092 1.00 . A A . 46 ILE HD11 1 1
10 14974 1 1 46 ILE HD12 H 9.727 8.226 -4.488 1.00 . A A . 46 ILE HD12 1 1
10 14975 1 1 46 ILE HD13 H 9.307 6.661 -3.793 1.00 . A A . 46 ILE HD13 1 1
10 14976 1 1 46 ILE HG12 H 8.663 6.112 -6.274 1.00 . A A . 46 ILE HG12 1 1
10 14977 1 1 46 ILE HG13 H 8.524 7.862 -6.398 1.00 . A A . 46 ILE HG13 1 1
10 14978 1 1 46 ILE HG21 H 6.914 5.542 -3.508 1.00 . A A . 46 ILE HG21 1 1
10 14979 1 1 46 ILE HG22 H 5.776 5.280 -4.829 1.00 . A A . 46 ILE HG22 1 1
10 14980 1 1 46 ILE HG23 H 7.475 4.853 -5.031 1.00 . A A . 46 ILE HG23 1 1
10 14981 1 1 46 ILE N N 6.302 8.680 -6.705 1.00 . A A . 46 ILE N 1 1
10 14982 1 1 46 ILE O O 4.394 8.042 -4.506 1.00 . A A . 46 ILE O 1 1
10 14983 1 1 47 PHE C C 2.017 4.928 -5.303 1.00 . A A . 47 PHE C 1 1
10 14984 1 1 47 PHE CA C 2.397 6.393 -5.492 1.00 . A A . 47 PHE CA 1 1
10 14985 1 1 47 PHE CB C 1.393 7.076 -6.424 1.00 . A A . 47 PHE CB 1 1
10 14986 1 1 47 PHE CD1 C 2.925 8.752 -7.491 1.00 . A A . 47 PHE CD1 1 1
10 14987 1 1 47 PHE CD2 C 0.961 9.548 -6.397 1.00 . A A . 47 PHE CD2 1 1
10 14988 1 1 47 PHE CE1 C 3.272 10.049 -7.819 1.00 . A A . 47 PHE CE1 1 1
10 14989 1 1 47 PHE CE2 C 1.303 10.847 -6.722 1.00 . A A . 47 PHE CE2 1 1
10 14990 1 1 47 PHE CG C 1.767 8.487 -6.778 1.00 . A A . 47 PHE CG 1 1
10 14991 1 1 47 PHE CZ C 2.460 11.098 -7.433 1.00 . A A . 47 PHE CZ 1 1
10 14992 1 1 47 PHE H H 4.004 5.979 -6.807 1.00 . A A . 47 PHE H 1 1
10 14993 1 1 47 PHE HA H 2.376 6.885 -4.532 1.00 . A A . 47 PHE HA 1 1
10 14994 1 1 47 PHE HB2 H 1.323 6.512 -7.341 1.00 . A A . 47 PHE HB2 1 1
10 14995 1 1 47 PHE HB3 H 0.426 7.098 -5.944 1.00 . A A . 47 PHE HB3 1 1
10 14996 1 1 47 PHE HD1 H 3.561 7.932 -7.793 1.00 . A A . 47 PHE HD1 1 1
10 14997 1 1 47 PHE HD2 H 0.056 9.353 -5.840 1.00 . A A . 47 PHE HD2 1 1
10 14998 1 1 47 PHE HE1 H 4.178 10.242 -8.374 1.00 . A A . 47 PHE HE1 1 1
10 14999 1 1 47 PHE HE2 H 0.667 11.665 -6.419 1.00 . A A . 47 PHE HE2 1 1
10 15000 1 1 47 PHE HZ H 2.729 12.112 -7.689 1.00 . A A . 47 PHE HZ 1 1
10 15001 1 1 47 PHE N N 3.748 6.516 -6.027 1.00 . A A . 47 PHE N 1 1
10 15002 1 1 47 PHE O O 2.533 4.048 -5.994 1.00 . A A . 47 PHE O 1 1
10 15003 1 1 48 ILE C C -0.030 2.705 -5.297 1.00 . A A . 48 ILE C 1 1
10 15004 1 1 48 ILE CA C 0.664 3.315 -4.084 1.00 . A A . 48 ILE CA 1 1
10 15005 1 1 48 ILE CB C -0.299 3.277 -2.883 1.00 . A A . 48 ILE CB 1 1
10 15006 1 1 48 ILE CD1 C -0.516 3.886 -0.421 1.00 . A A . 48 ILE CD1 1 1
10 15007 1 1 48 ILE CG1 C 0.387 3.833 -1.633 1.00 . A A . 48 ILE CG1 1 1
10 15008 1 1 48 ILE CG2 C -0.785 1.856 -2.638 1.00 . A A . 48 ILE CG2 1 1
10 15009 1 1 48 ILE H H 0.739 5.417 -3.847 1.00 . A A . 48 ILE H 1 1
10 15010 1 1 48 ILE HA H 1.533 2.720 -3.842 1.00 . A A . 48 ILE HA 1 1
10 15011 1 1 48 ILE HB H -1.156 3.889 -3.117 1.00 . A A . 48 ILE HB 1 1
10 15012 1 1 48 ILE HD11 H -1.137 3.003 -0.395 1.00 . A A . 48 ILE HD11 1 1
10 15013 1 1 48 ILE HD12 H 0.085 3.931 0.475 1.00 . A A . 48 ILE HD12 1 1
10 15014 1 1 48 ILE HD13 H -1.143 4.765 -0.478 1.00 . A A . 48 ILE HD13 1 1
10 15015 1 1 48 ILE HG12 H 1.234 3.211 -1.388 1.00 . A A . 48 ILE HG12 1 1
10 15016 1 1 48 ILE HG13 H 0.730 4.837 -1.837 1.00 . A A . 48 ILE HG13 1 1
10 15017 1 1 48 ILE HG21 H -0.791 1.312 -3.572 1.00 . A A . 48 ILE HG21 1 1
10 15018 1 1 48 ILE HG22 H -0.123 1.364 -1.942 1.00 . A A . 48 ILE HG22 1 1
10 15019 1 1 48 ILE HG23 H -1.784 1.882 -2.230 1.00 . A A . 48 ILE HG23 1 1
10 15020 1 1 48 ILE N N 1.113 4.673 -4.364 1.00 . A A . 48 ILE N 1 1
10 15021 1 1 48 ILE O O -0.945 3.300 -5.866 1.00 . A A . 48 ILE O 1 1
10 15022 1 1 49 SER C C -1.021 -0.358 -6.383 1.00 . A A . 49 SER C 1 1
10 15023 1 1 49 SER CA C -0.166 0.822 -6.834 1.00 . A A . 49 SER CA 1 1
10 15024 1 1 49 SER CB C 0.940 0.336 -7.772 1.00 . A A . 49 SER CB 1 1
10 15025 1 1 49 SER H H 1.144 1.090 -5.192 1.00 . A A . 49 SER H 1 1
10 15026 1 1 49 SER HA H -0.793 1.524 -7.363 1.00 . A A . 49 SER HA 1 1
10 15027 1 1 49 SER HB2 H 1.162 1.108 -8.493 1.00 . A A . 49 SER HB2 1 1
10 15028 1 1 49 SER HB3 H 1.827 0.116 -7.196 1.00 . A A . 49 SER HB3 1 1
10 15029 1 1 49 SER HG H -0.278 -0.668 -8.933 1.00 . A A . 49 SER HG 1 1
10 15030 1 1 49 SER N N 0.411 1.513 -5.687 1.00 . A A . 49 SER N 1 1
10 15031 1 1 49 SER O O -1.859 -0.857 -7.135 1.00 . A A . 49 SER O 1 1
10 15032 1 1 49 SER OG O 0.543 -0.835 -8.465 1.00 . A A . 49 SER OG 1 1
10 15033 1 1 50 LYS C C -1.488 -1.920 -3.071 1.00 . A A . 50 LYS C 1 1
10 15034 1 1 50 LYS CA C -1.553 -1.922 -4.595 1.00 . A A . 50 LYS CA 1 1
10 15035 1 1 50 LYS CB C -1.008 -3.246 -5.137 1.00 . A A . 50 LYS CB 1 1
10 15036 1 1 50 LYS CD C -1.070 -5.745 -4.900 1.00 . A A . 50 LYS CD 1 1
10 15037 1 1 50 LYS CE C -1.489 -6.900 -4.002 1.00 . A A . 50 LYS CE 1 1
10 15038 1 1 50 LYS CG C -1.179 -4.412 -4.180 1.00 . A A . 50 LYS CG 1 1
10 15039 1 1 50 LYS H H -0.121 -0.363 -4.597 1.00 . A A . 50 LYS H 1 1
10 15040 1 1 50 LYS HA H -2.583 -1.815 -4.899 1.00 . A A . 50 LYS HA 1 1
10 15041 1 1 50 LYS HB2 H -1.523 -3.483 -6.057 1.00 . A A . 50 LYS HB2 1 1
10 15042 1 1 50 LYS HB3 H 0.046 -3.129 -5.345 1.00 . A A . 50 LYS HB3 1 1
10 15043 1 1 50 LYS HD2 H -1.711 -5.729 -5.769 1.00 . A A . 50 LYS HD2 1 1
10 15044 1 1 50 LYS HD3 H -0.045 -5.895 -5.209 1.00 . A A . 50 LYS HD3 1 1
10 15045 1 1 50 LYS HE2 H -0.992 -7.797 -4.336 1.00 . A A . 50 LYS HE2 1 1
10 15046 1 1 50 LYS HE3 H -1.189 -6.677 -2.989 1.00 . A A . 50 LYS HE3 1 1
10 15047 1 1 50 LYS HG2 H -0.411 -4.360 -3.423 1.00 . A A . 50 LYS HG2 1 1
10 15048 1 1 50 LYS HG3 H -2.152 -4.343 -3.713 1.00 . A A . 50 LYS HG3 1 1
10 15049 1 1 50 LYS HZ1 H -3.370 -6.680 -4.883 1.00 . A A . 50 LYS HZ1 1 1
10 15050 1 1 50 LYS HZ2 H -3.404 -6.701 -3.192 1.00 . A A . 50 LYS HZ2 1 1
10 15051 1 1 50 LYS HZ3 H -3.170 -8.139 -4.051 1.00 . A A . 50 LYS HZ3 1 1
10 15052 1 1 50 LYS N N -0.803 -0.802 -5.149 1.00 . A A . 50 LYS N 1 1
10 15053 1 1 50 LYS NZ N -2.962 -7.121 -4.034 1.00 . A A . 50 LYS NZ 1 1
10 15054 1 1 50 LYS O O -0.535 -1.411 -2.481 1.00 . A A . 50 LYS O 1 1
10 15055 1 1 51 VAL C C -3.175 -3.876 -0.516 1.00 . A A . 51 VAL C 1 1
10 15056 1 1 51 VAL CA C -2.564 -2.560 -0.983 1.00 . A A . 51 VAL CA 1 1
10 15057 1 1 51 VAL CB C -3.381 -1.392 -0.400 1.00 . A A . 51 VAL CB 1 1
10 15058 1 1 51 VAL CG1 C -3.545 -1.554 1.104 1.00 . A A . 51 VAL CG1 1 1
10 15059 1 1 51 VAL CG2 C -2.721 -0.062 -0.732 1.00 . A A . 51 VAL CG2 1 1
10 15060 1 1 51 VAL H H -3.237 -2.882 -2.964 1.00 . A A . 51 VAL H 1 1
10 15061 1 1 51 VAL HA H -1.554 -2.489 -0.606 1.00 . A A . 51 VAL HA 1 1
10 15062 1 1 51 VAL HB H -4.362 -1.405 -0.850 1.00 . A A . 51 VAL HB 1 1
10 15063 1 1 51 VAL HG11 H -2.573 -1.652 1.563 1.00 . A A . 51 VAL HG11 1 1
10 15064 1 1 51 VAL HG12 H -4.049 -0.688 1.506 1.00 . A A . 51 VAL HG12 1 1
10 15065 1 1 51 VAL HG13 H -4.130 -2.439 1.308 1.00 . A A . 51 VAL HG13 1 1
10 15066 1 1 51 VAL HG21 H -2.132 -0.168 -1.631 1.00 . A A . 51 VAL HG21 1 1
10 15067 1 1 51 VAL HG22 H -3.482 0.689 -0.887 1.00 . A A . 51 VAL HG22 1 1
10 15068 1 1 51 VAL HG23 H -2.081 0.237 0.085 1.00 . A A . 51 VAL HG23 1 1
10 15069 1 1 51 VAL N N -2.507 -2.494 -2.439 1.00 . A A . 51 VAL N 1 1
10 15070 1 1 51 VAL O O -4.263 -4.256 -0.950 1.00 . A A . 51 VAL O 1 1
10 15071 1 1 52 SER C C -4.196 -5.656 1.737 1.00 . A A . 52 SER C 1 1
10 15072 1 1 52 SER CA C -2.939 -5.846 0.894 1.00 . A A . 52 SER CA 1 1
10 15073 1 1 52 SER CB C -1.845 -6.512 1.732 1.00 . A A . 52 SER CB 1 1
10 15074 1 1 52 SER H H -1.607 -4.214 0.678 1.00 . A A . 52 SER H 1 1
10 15075 1 1 52 SER HA H -3.175 -6.482 0.055 1.00 . A A . 52 SER HA 1 1
10 15076 1 1 52 SER HB2 H -1.014 -6.770 1.094 1.00 . A A . 52 SER HB2 1 1
10 15077 1 1 52 SER HB3 H -1.513 -5.825 2.497 1.00 . A A . 52 SER HB3 1 1
10 15078 1 1 52 SER HG H -1.609 -8.324 2.439 1.00 . A A . 52 SER HG 1 1
10 15079 1 1 52 SER N N -2.468 -4.569 0.371 1.00 . A A . 52 SER N 1 1
10 15080 1 1 52 SER O O -4.325 -4.699 2.500 1.00 . A A . 52 SER O 1 1
10 15081 1 1 52 SER OG O -2.326 -7.691 2.354 1.00 . A A . 52 SER OG 1 1
10 15082 1 1 53 PRO C C -6.223 -6.827 3.824 1.00 . A A . 53 PRO C 1 1
10 15083 1 1 53 PRO CA C -6.413 -6.551 2.337 1.00 . A A . 53 PRO CA 1 1
10 15084 1 1 53 PRO CB C -7.239 -7.663 1.687 1.00 . A A . 53 PRO CB 1 1
10 15085 1 1 53 PRO CD C -5.062 -7.760 0.705 1.00 . A A . 53 PRO CD 1 1
10 15086 1 1 53 PRO CG C -6.231 -8.606 1.127 1.00 . A A . 53 PRO CG 1 1
10 15087 1 1 53 PRO HA H -6.917 -5.604 2.209 1.00 . A A . 53 PRO HA 1 1
10 15088 1 1 53 PRO HB2 H -7.856 -8.141 2.436 1.00 . A A . 53 PRO HB2 1 1
10 15089 1 1 53 PRO HB3 H -7.864 -7.247 0.911 1.00 . A A . 53 PRO HB3 1 1
10 15090 1 1 53 PRO HD2 H -4.136 -8.294 0.857 1.00 . A A . 53 PRO HD2 1 1
10 15091 1 1 53 PRO HD3 H -5.164 -7.464 -0.329 1.00 . A A . 53 PRO HD3 1 1
10 15092 1 1 53 PRO HG2 H -5.929 -9.313 1.884 1.00 . A A . 53 PRO HG2 1 1
10 15093 1 1 53 PRO HG3 H -6.647 -9.123 0.274 1.00 . A A . 53 PRO HG3 1 1
10 15094 1 1 53 PRO N N -5.148 -6.591 1.597 1.00 . A A . 53 PRO N 1 1
10 15095 1 1 53 PRO O O -6.911 -6.249 4.667 1.00 . A A . 53 PRO O 1 1
10 15096 1 1 54 THR C C -3.822 -7.275 6.069 1.00 . A A . 54 THR C 1 1
10 15097 1 1 54 THR CA C -5.006 -8.068 5.528 1.00 . A A . 54 THR CA 1 1
10 15098 1 1 54 THR CB C -4.712 -9.573 5.676 1.00 . A A . 54 THR CB 1 1
10 15099 1 1 54 THR CG2 C -4.099 -10.132 4.401 1.00 . A A . 54 THR CG2 1 1
10 15100 1 1 54 THR H H -4.770 -8.141 3.426 1.00 . A A . 54 THR H 1 1
10 15101 1 1 54 THR HA H -5.882 -7.834 6.115 1.00 . A A . 54 THR HA 1 1
10 15102 1 1 54 THR HB H -5.642 -10.088 5.867 1.00 . A A . 54 THR HB 1 1
10 15103 1 1 54 THR HG1 H -4.302 -9.694 7.601 1.00 . A A . 54 THR HG1 1 1
10 15104 1 1 54 THR HG21 H -3.710 -11.121 4.592 1.00 . A A . 54 THR HG21 1 1
10 15105 1 1 54 THR HG22 H -3.298 -9.487 4.073 1.00 . A A . 54 THR HG22 1 1
10 15106 1 1 54 THR HG23 H -4.855 -10.186 3.632 1.00 . A A . 54 THR HG23 1 1
10 15107 1 1 54 THR N N -5.285 -7.714 4.142 1.00 . A A . 54 THR N 1 1
10 15108 1 1 54 THR O O -3.449 -7.414 7.234 1.00 . A A . 54 THR O 1 1
10 15109 1 1 54 THR OG1 O -3.822 -9.792 6.775 1.00 . A A . 54 THR OG1 1 1
10 15110 1 1 55 GLY C C -2.495 -4.501 6.549 1.00 . A A . 55 GLY C 1 1
10 15111 1 1 55 GLY CA C -2.098 -5.637 5.629 1.00 . A A . 55 GLY CA 1 1
10 15112 1 1 55 GLY H H -3.574 -6.371 4.300 1.00 . A A . 55 GLY H 1 1
10 15113 1 1 55 GLY HA2 H -1.390 -6.271 6.141 1.00 . A A . 55 GLY HA2 1 1
10 15114 1 1 55 GLY HA3 H -1.626 -5.225 4.750 1.00 . A A . 55 GLY HA3 1 1
10 15115 1 1 55 GLY N N -3.234 -6.441 5.217 1.00 . A A . 55 GLY N 1 1
10 15116 1 1 55 GLY O O -3.600 -3.967 6.447 1.00 . A A . 55 GLY O 1 1
10 15117 1 1 56 ALA C C -2.600 -1.902 7.721 1.00 . A A . 56 ALA C 1 1
10 15118 1 1 56 ALA CA C -1.857 -3.050 8.395 1.00 . A A . 56 ALA CA 1 1
10 15119 1 1 56 ALA CB C -0.554 -2.552 9.004 1.00 . A A . 56 ALA CB 1 1
10 15120 1 1 56 ALA H H -0.732 -4.594 7.486 1.00 . A A . 56 ALA H 1 1
10 15121 1 1 56 ALA HA H -2.470 -3.444 9.193 1.00 . A A . 56 ALA HA 1 1
10 15122 1 1 56 ALA HB1 H 0.066 -3.397 9.266 1.00 . A A . 56 ALA HB1 1 1
10 15123 1 1 56 ALA HB2 H -0.035 -1.933 8.287 1.00 . A A . 56 ALA HB2 1 1
10 15124 1 1 56 ALA HB3 H -0.768 -1.974 9.890 1.00 . A A . 56 ALA HB3 1 1
10 15125 1 1 56 ALA N N -1.594 -4.130 7.453 1.00 . A A . 56 ALA N 1 1
10 15126 1 1 56 ALA O O -3.443 -1.249 8.336 1.00 . A A . 56 ALA O 1 1
10 15127 1 1 57 ALA C C -4.347 -0.968 5.312 1.00 . A A . 57 ALA C 1 1
10 15128 1 1 57 ALA CA C -2.920 -0.591 5.696 1.00 . A A . 57 ALA CA 1 1
10 15129 1 1 57 ALA CB C -2.106 -0.266 4.452 1.00 . A A . 57 ALA CB 1 1
10 15130 1 1 57 ALA H H -1.601 -2.214 6.018 1.00 . A A . 57 ALA H 1 1
10 15131 1 1 57 ALA HA H -2.947 0.290 6.319 1.00 . A A . 57 ALA HA 1 1
10 15132 1 1 57 ALA HB1 H -2.774 -0.069 3.627 1.00 . A A . 57 ALA HB1 1 1
10 15133 1 1 57 ALA HB2 H -1.497 0.606 4.639 1.00 . A A . 57 ALA HB2 1 1
10 15134 1 1 57 ALA HB3 H -1.470 -1.105 4.209 1.00 . A A . 57 ALA HB3 1 1
10 15135 1 1 57 ALA N N -2.281 -1.660 6.453 1.00 . A A . 57 ALA N 1 1
10 15136 1 1 57 ALA O O -5.301 -0.286 5.684 1.00 . A A . 57 ALA O 1 1
10 15137 1 1 58 GLY C C -6.796 -2.539 5.283 1.00 . A A . 58 GLY C 1 1
10 15138 1 1 58 GLY CA C -5.800 -2.506 4.141 1.00 . A A . 58 GLY CA 1 1
10 15139 1 1 58 GLY H H -3.689 -2.563 4.296 1.00 . A A . 58 GLY H 1 1
10 15140 1 1 58 GLY HA2 H -6.167 -1.838 3.376 1.00 . A A . 58 GLY HA2 1 1
10 15141 1 1 58 GLY HA3 H -5.713 -3.500 3.726 1.00 . A A . 58 GLY HA3 1 1
10 15142 1 1 58 GLY N N -4.486 -2.059 4.564 1.00 . A A . 58 GLY N 1 1
10 15143 1 1 58 GLY O O -7.986 -2.294 5.085 1.00 . A A . 58 GLY O 1 1
10 15144 1 1 59 ARG C C -7.345 -1.531 8.281 1.00 . A A . 59 ARG C 1 1
10 15145 1 1 59 ARG CA C -7.167 -2.913 7.659 1.00 . A A . 59 ARG CA 1 1
10 15146 1 1 59 ARG CB C -6.577 -3.876 8.691 1.00 . A A . 59 ARG CB 1 1
10 15147 1 1 59 ARG CD C -5.052 -4.000 10.685 1.00 . A A . 59 ARG CD 1 1
10 15148 1 1 59 ARG CG C -5.282 -3.382 9.314 1.00 . A A . 59 ARG CG 1 1
10 15149 1 1 59 ARG CZ C -2.950 -5.274 10.661 1.00 . A A . 59 ARG CZ 1 1
10 15150 1 1 59 ARG H H -5.352 -3.031 6.576 1.00 . A A . 59 ARG H 1 1
10 15151 1 1 59 ARG HA H -8.132 -3.281 7.347 1.00 . A A . 59 ARG HA 1 1
10 15152 1 1 59 ARG HB2 H -7.298 -4.024 9.482 1.00 . A A . 59 ARG HB2 1 1
10 15153 1 1 59 ARG HB3 H -6.382 -4.823 8.211 1.00 . A A . 59 ARG HB3 1 1
10 15154 1 1 59 ARG HD2 H -5.484 -3.353 11.434 1.00 . A A . 59 ARG HD2 1 1
10 15155 1 1 59 ARG HD3 H -5.540 -4.963 10.717 1.00 . A A . 59 ARG HD3 1 1
10 15156 1 1 59 ARG HE H -3.165 -3.444 11.424 1.00 . A A . 59 ARG HE 1 1
10 15157 1 1 59 ARG HG2 H -4.458 -3.649 8.669 1.00 . A A . 59 ARG HG2 1 1
10 15158 1 1 59 ARG HG3 H -5.329 -2.308 9.416 1.00 . A A . 59 ARG HG3 1 1
10 15159 1 1 59 ARG HH11 H -4.527 -6.221 9.826 1.00 . A A . 59 ARG HH11 1 1
10 15160 1 1 59 ARG HH12 H -3.039 -7.108 9.816 1.00 . A A . 59 ARG HH12 1 1
10 15161 1 1 59 ARG HH21 H -1.200 -4.602 11.416 1.00 . A A . 59 ARG HH21 1 1
10 15162 1 1 59 ARG HH22 H -1.147 -6.187 10.721 1.00 . A A . 59 ARG HH22 1 1
10 15163 1 1 59 ARG N N -6.310 -2.845 6.482 1.00 . A A . 59 ARG N 1 1
10 15164 1 1 59 ARG NE N -3.632 -4.178 10.974 1.00 . A A . 59 ARG NE 1 1
10 15165 1 1 59 ARG NH1 N -3.555 -6.284 10.052 1.00 . A A . 59 ARG NH1 1 1
10 15166 1 1 59 ARG NH2 N -1.659 -5.361 10.957 1.00 . A A . 59 ARG NH2 1 1
10 15167 1 1 59 ARG O O -8.395 -1.225 8.848 1.00 . A A . 59 ARG O 1 1
10 15168 1 1 60 ASP C C -7.624 1.375 8.285 1.00 . A A . 60 ASP C 1 1
10 15169 1 1 60 ASP CA C -6.356 0.648 8.724 1.00 . A A . 60 ASP CA 1 1
10 15170 1 1 60 ASP CB C -5.123 1.440 8.286 1.00 . A A . 60 ASP CB 1 1
10 15171 1 1 60 ASP CG C -5.255 2.923 8.573 1.00 . A A . 60 ASP CG 1 1
10 15172 1 1 60 ASP H H -5.504 -1.003 7.709 1.00 . A A . 60 ASP H 1 1
10 15173 1 1 60 ASP HA H -6.357 0.567 9.800 1.00 . A A . 60 ASP HA 1 1
10 15174 1 1 60 ASP HB2 H -4.257 1.067 8.813 1.00 . A A . 60 ASP HB2 1 1
10 15175 1 1 60 ASP HB3 H -4.977 1.309 7.224 1.00 . A A . 60 ASP HB3 1 1
10 15176 1 1 60 ASP N N -6.314 -0.701 8.172 1.00 . A A . 60 ASP N 1 1
10 15177 1 1 60 ASP O O -8.448 1.761 9.113 1.00 . A A . 60 ASP O 1 1
10 15178 1 1 60 ASP OD1 O -6.042 3.286 9.473 1.00 . A A . 60 ASP OD1 1 1
10 15179 1 1 60 ASP OD2 O -4.571 3.721 7.898 1.00 . A A . 60 ASP OD2 1 1
10 15180 1 1 61 GLY C C -8.592 3.536 5.751 1.00 . A A . 61 GLY C 1 1
10 15181 1 1 61 GLY CA C -8.942 2.238 6.451 1.00 . A A . 61 GLY CA 1 1
10 15182 1 1 61 GLY H H -7.084 1.228 6.363 1.00 . A A . 61 GLY H 1 1
10 15183 1 1 61 GLY HA2 H -9.440 1.586 5.750 1.00 . A A . 61 GLY HA2 1 1
10 15184 1 1 61 GLY HA3 H -9.616 2.454 7.268 1.00 . A A . 61 GLY HA3 1 1
10 15185 1 1 61 GLY N N -7.773 1.558 6.977 1.00 . A A . 61 GLY N 1 1
10 15186 1 1 61 GLY O O -9.383 4.059 4.966 1.00 . A A . 61 GLY O 1 1
10 15187 1 1 62 ARG C C -6.063 5.029 4.219 1.00 . A A . 62 ARG C 1 1
10 15188 1 1 62 ARG CA C -6.951 5.304 5.429 1.00 . A A . 62 ARG CA 1 1
10 15189 1 1 62 ARG CB C -6.189 6.148 6.453 1.00 . A A . 62 ARG CB 1 1
10 15190 1 1 62 ARG CD C -6.131 7.061 8.794 1.00 . A A . 62 ARG CD 1 1
10 15191 1 1 62 ARG CG C -7.006 6.489 7.689 1.00 . A A . 62 ARG CG 1 1
10 15192 1 1 62 ARG CZ C -4.693 6.190 10.588 1.00 . A A . 62 ARG CZ 1 1
10 15193 1 1 62 ARG H H -6.817 3.594 6.669 1.00 . A A . 62 ARG H 1 1
10 15194 1 1 62 ARG HA H -7.824 5.851 5.104 1.00 . A A . 62 ARG HA 1 1
10 15195 1 1 62 ARG HB2 H -5.311 5.604 6.768 1.00 . A A . 62 ARG HB2 1 1
10 15196 1 1 62 ARG HB3 H -5.883 7.071 5.985 1.00 . A A . 62 ARG HB3 1 1
10 15197 1 1 62 ARG HD2 H -5.498 7.827 8.373 1.00 . A A . 62 ARG HD2 1 1
10 15198 1 1 62 ARG HD3 H -6.768 7.495 9.550 1.00 . A A . 62 ARG HD3 1 1
10 15199 1 1 62 ARG HE H -5.167 5.198 8.924 1.00 . A A . 62 ARG HE 1 1
10 15200 1 1 62 ARG HG2 H -7.755 7.220 7.424 1.00 . A A . 62 ARG HG2 1 1
10 15201 1 1 62 ARG HG3 H -7.486 5.592 8.050 1.00 . A A . 62 ARG HG3 1 1
10 15202 1 1 62 ARG HH11 H -5.408 8.054 10.900 1.00 . A A . 62 ARG HH11 1 1
10 15203 1 1 62 ARG HH12 H -4.393 7.428 12.157 1.00 . A A . 62 ARG HH12 1 1
10 15204 1 1 62 ARG HH21 H -3.829 4.363 10.573 1.00 . A A . 62 ARG HH21 1 1
10 15205 1 1 62 ARG HH22 H -3.495 5.329 11.970 1.00 . A A . 62 ARG HH22 1 1
10 15206 1 1 62 ARG N N -7.403 4.058 6.036 1.00 . A A . 62 ARG N 1 1
10 15207 1 1 62 ARG NE N -5.291 6.038 9.412 1.00 . A A . 62 ARG NE 1 1
10 15208 1 1 62 ARG NH1 N -4.843 7.317 11.271 1.00 . A A . 62 ARG NH1 1 1
10 15209 1 1 62 ARG NH2 N -3.944 5.214 11.084 1.00 . A A . 62 ARG NH2 1 1
10 15210 1 1 62 ARG O O -6.189 5.682 3.182 1.00 . A A . 62 ARG O 1 1
10 15211 1 1 63 LEU C C -5.006 3.020 2.137 1.00 . A A . 63 LEU C 1 1
10 15212 1 1 63 LEU CA C -4.255 3.699 3.278 1.00 . A A . 63 LEU CA 1 1
10 15213 1 1 63 LEU CB C -3.153 2.774 3.800 1.00 . A A . 63 LEU CB 1 1
10 15214 1 1 63 LEU CD1 C -2.037 2.043 1.678 1.00 . A A . 63 LEU CD1 1 1
10 15215 1 1 63 LEU CD2 C -1.358 4.189 2.770 1.00 . A A . 63 LEU CD2 1 1
10 15216 1 1 63 LEU CG C -1.849 2.767 3.002 1.00 . A A . 63 LEU CG 1 1
10 15217 1 1 63 LEU H H -5.112 3.576 5.209 1.00 . A A . 63 LEU H 1 1
10 15218 1 1 63 LEU HA H -3.805 4.607 2.906 1.00 . A A . 63 LEU HA 1 1
10 15219 1 1 63 LEU HB2 H -2.921 3.074 4.810 1.00 . A A . 63 LEU HB2 1 1
10 15220 1 1 63 LEU HB3 H -3.544 1.767 3.806 1.00 . A A . 63 LEU HB3 1 1
10 15221 1 1 63 LEU HD11 H -2.618 1.148 1.836 1.00 . A A . 63 LEU HD11 1 1
10 15222 1 1 63 LEU HD12 H -1.072 1.779 1.272 1.00 . A A . 63 LEU HD12 1 1
10 15223 1 1 63 LEU HD13 H -2.554 2.691 0.984 1.00 . A A . 63 LEU HD13 1 1
10 15224 1 1 63 LEU HD21 H -0.278 4.199 2.757 1.00 . A A . 63 LEU HD21 1 1
10 15225 1 1 63 LEU HD22 H -1.714 4.827 3.565 1.00 . A A . 63 LEU HD22 1 1
10 15226 1 1 63 LEU HD23 H -1.733 4.549 1.823 1.00 . A A . 63 LEU HD23 1 1
10 15227 1 1 63 LEU HG H -1.092 2.239 3.566 1.00 . A A . 63 LEU HG 1 1
10 15228 1 1 63 LEU N N -5.165 4.060 4.359 1.00 . A A . 63 LEU N 1 1
10 15229 1 1 63 LEU O O -5.861 2.164 2.367 1.00 . A A . 63 LEU O 1 1
10 15230 1 1 64 ARG C C -4.559 3.197 -1.537 1.00 . A A . 64 ARG C 1 1
10 15231 1 1 64 ARG CA C -5.325 2.835 -0.268 1.00 . A A . 64 ARG CA 1 1
10 15232 1 1 64 ARG CB C -6.770 3.325 -0.374 1.00 . A A . 64 ARG CB 1 1
10 15233 1 1 64 ARG CD C -6.841 5.398 -1.793 1.00 . A A . 64 ARG CD 1 1
10 15234 1 1 64 ARG CG C -6.900 4.839 -0.380 1.00 . A A . 64 ARG CG 1 1
10 15235 1 1 64 ARG CZ C -9.141 6.173 -2.186 1.00 . A A . 64 ARG CZ 1 1
10 15236 1 1 64 ARG H H -3.992 4.094 0.790 1.00 . A A . 64 ARG H 1 1
10 15237 1 1 64 ARG HA H -5.326 1.761 -0.157 1.00 . A A . 64 ARG HA 1 1
10 15238 1 1 64 ARG HB2 H -7.201 2.945 -1.289 1.00 . A A . 64 ARG HB2 1 1
10 15239 1 1 64 ARG HB3 H -7.330 2.941 0.465 1.00 . A A . 64 ARG HB3 1 1
10 15240 1 1 64 ARG HD2 H -6.515 6.427 -1.746 1.00 . A A . 64 ARG HD2 1 1
10 15241 1 1 64 ARG HD3 H -6.129 4.821 -2.364 1.00 . A A . 64 ARG HD3 1 1
10 15242 1 1 64 ARG HE H -8.272 4.653 -3.141 1.00 . A A . 64 ARG HE 1 1
10 15243 1 1 64 ARG HG2 H -7.847 5.112 0.063 1.00 . A A . 64 ARG HG2 1 1
10 15244 1 1 64 ARG HG3 H -6.094 5.263 0.200 1.00 . A A . 64 ARG HG3 1 1
10 15245 1 1 64 ARG HH11 H -8.125 7.205 -0.778 1.00 . A A . 64 ARG HH11 1 1
10 15246 1 1 64 ARG HH12 H -9.747 7.742 -1.065 1.00 . A A . 64 ARG HH12 1 1
10 15247 1 1 64 ARG HH21 H -10.409 5.350 -3.528 1.00 . A A . 64 ARG HH21 1 1
10 15248 1 1 64 ARG HH22 H -11.046 6.685 -2.629 1.00 . A A . 64 ARG HH22 1 1
10 15249 1 1 64 ARG N N -4.681 3.407 0.908 1.00 . A A . 64 ARG N 1 1
10 15250 1 1 64 ARG NE N -8.140 5.343 -2.458 1.00 . A A . 64 ARG NE 1 1
10 15251 1 1 64 ARG NH1 N -8.992 7.117 -1.267 1.00 . A A . 64 ARG NH1 1 1
10 15252 1 1 64 ARG NH2 N -10.293 6.060 -2.834 1.00 . A A . 64 ARG NH2 1 1
10 15253 1 1 64 ARG O O -3.850 4.202 -1.581 1.00 . A A . 64 ARG O 1 1
10 15254 1 1 65 VAL C C -4.464 3.928 -4.457 1.00 . A A . 65 VAL C 1 1
10 15255 1 1 65 VAL CA C -4.030 2.604 -3.838 1.00 . A A . 65 VAL CA 1 1
10 15256 1 1 65 VAL CB C -4.307 1.467 -4.839 1.00 . A A . 65 VAL CB 1 1
10 15257 1 1 65 VAL CG1 C -3.642 1.757 -6.175 1.00 . A A . 65 VAL CG1 1 1
10 15258 1 1 65 VAL CG2 C -3.833 0.135 -4.276 1.00 . A A . 65 VAL CG2 1 1
10 15259 1 1 65 VAL H H -5.286 1.586 -2.472 1.00 . A A . 65 VAL H 1 1
10 15260 1 1 65 VAL HA H -2.967 2.638 -3.649 1.00 . A A . 65 VAL HA 1 1
10 15261 1 1 65 VAL HB H -5.374 1.407 -4.999 1.00 . A A . 65 VAL HB 1 1
10 15262 1 1 65 VAL HG11 H -2.971 0.949 -6.427 1.00 . A A . 65 VAL HG11 1 1
10 15263 1 1 65 VAL HG12 H -4.397 1.851 -6.942 1.00 . A A . 65 VAL HG12 1 1
10 15264 1 1 65 VAL HG13 H -3.083 2.679 -6.106 1.00 . A A . 65 VAL HG13 1 1
10 15265 1 1 65 VAL HG21 H -2.753 0.108 -4.280 1.00 . A A . 65 VAL HG21 1 1
10 15266 1 1 65 VAL HG22 H -4.192 0.024 -3.263 1.00 . A A . 65 VAL HG22 1 1
10 15267 1 1 65 VAL HG23 H -4.216 -0.670 -4.884 1.00 . A A . 65 VAL HG23 1 1
10 15268 1 1 65 VAL N N -4.707 2.371 -2.568 1.00 . A A . 65 VAL N 1 1
10 15269 1 1 65 VAL O O -5.570 4.046 -4.983 1.00 . A A . 65 VAL O 1 1
10 15270 1 1 66 GLY C C -3.213 7.355 -4.202 1.00 . A A . 66 GLY C 1 1
10 15271 1 1 66 GLY CA C -3.895 6.226 -4.949 1.00 . A A . 66 GLY CA 1 1
10 15272 1 1 66 GLY H H -2.718 4.771 -3.959 1.00 . A A . 66 GLY H 1 1
10 15273 1 1 66 GLY HA2 H -3.579 6.248 -5.981 1.00 . A A . 66 GLY HA2 1 1
10 15274 1 1 66 GLY HA3 H -4.964 6.378 -4.907 1.00 . A A . 66 GLY HA3 1 1
10 15275 1 1 66 GLY N N -3.585 4.923 -4.391 1.00 . A A . 66 GLY N 1 1
10 15276 1 1 66 GLY O O -2.983 8.429 -4.759 1.00 . A A . 66 GLY O 1 1
10 15277 1 1 67 LEU C C -0.759 8.259 -2.493 1.00 . A A . 67 LEU C 1 1
10 15278 1 1 67 LEU CA C -2.229 8.119 -2.110 1.00 . A A . 67 LEU CA 1 1
10 15279 1 1 67 LEU CB C -2.350 7.751 -0.631 1.00 . A A . 67 LEU CB 1 1
10 15280 1 1 67 LEU CD1 C -3.873 6.794 1.115 1.00 . A A . 67 LEU CD1 1 1
10 15281 1 1 67 LEU CD2 C -4.145 9.173 0.391 1.00 . A A . 67 LEU CD2 1 1
10 15282 1 1 67 LEU CG C -3.764 7.766 -0.049 1.00 . A A . 67 LEU CG 1 1
10 15283 1 1 67 LEU H H -3.097 6.239 -2.547 1.00 . A A . 67 LEU H 1 1
10 15284 1 1 67 LEU HA H -2.724 9.063 -2.280 1.00 . A A . 67 LEU HA 1 1
10 15285 1 1 67 LEU HB2 H -1.952 6.756 -0.503 1.00 . A A . 67 LEU HB2 1 1
10 15286 1 1 67 LEU HB3 H -1.752 8.452 -0.066 1.00 . A A . 67 LEU HB3 1 1
10 15287 1 1 67 LEU HD11 H -4.910 6.541 1.277 1.00 . A A . 67 LEU HD11 1 1
10 15288 1 1 67 LEU HD12 H -3.472 7.253 2.007 1.00 . A A . 67 LEU HD12 1 1
10 15289 1 1 67 LEU HD13 H -3.314 5.898 0.889 1.00 . A A . 67 LEU HD13 1 1
10 15290 1 1 67 LEU HD21 H -4.430 9.159 1.433 1.00 . A A . 67 LEU HD21 1 1
10 15291 1 1 67 LEU HD22 H -4.975 9.524 -0.205 1.00 . A A . 67 LEU HD22 1 1
10 15292 1 1 67 LEU HD23 H -3.301 9.832 0.257 1.00 . A A . 67 LEU HD23 1 1
10 15293 1 1 67 LEU HG H -4.464 7.453 -0.811 1.00 . A A . 67 LEU HG 1 1
10 15294 1 1 67 LEU N N -2.889 7.113 -2.936 1.00 . A A . 67 LEU N 1 1
10 15295 1 1 67 LEU O O -0.062 7.264 -2.690 1.00 . A A . 67 LEU O 1 1
10 15296 1 1 68 ARG C C 1.988 9.742 -1.714 1.00 . A A . 68 ARG C 1 1
10 15297 1 1 68 ARG CA C 1.093 9.770 -2.950 1.00 . A A . 68 ARG CA 1 1
10 15298 1 1 68 ARG CB C 1.208 11.127 -3.645 1.00 . A A . 68 ARG CB 1 1
10 15299 1 1 68 ARG CD C 2.730 12.892 -4.586 1.00 . A A . 68 ARG CD 1 1
10 15300 1 1 68 ARG CG C 2.612 11.446 -4.131 1.00 . A A . 68 ARG CG 1 1
10 15301 1 1 68 ARG CZ C 4.294 14.290 -5.868 1.00 . A A . 68 ARG CZ 1 1
10 15302 1 1 68 ARG H H -0.899 10.252 -2.423 1.00 . A A . 68 ARG H 1 1
10 15303 1 1 68 ARG HA H 1.416 8.997 -3.631 1.00 . A A . 68 ARG HA 1 1
10 15304 1 1 68 ARG HB2 H 0.545 11.140 -4.498 1.00 . A A . 68 ARG HB2 1 1
10 15305 1 1 68 ARG HB3 H 0.906 11.899 -2.953 1.00 . A A . 68 ARG HB3 1 1
10 15306 1 1 68 ARG HD2 H 1.823 13.168 -5.102 1.00 . A A . 68 ARG HD2 1 1
10 15307 1 1 68 ARG HD3 H 2.854 13.520 -3.716 1.00 . A A . 68 ARG HD3 1 1
10 15308 1 1 68 ARG HE H 4.330 12.297 -5.812 1.00 . A A . 68 ARG HE 1 1
10 15309 1 1 68 ARG HG2 H 3.310 11.276 -3.324 1.00 . A A . 68 ARG HG2 1 1
10 15310 1 1 68 ARG HG3 H 2.852 10.796 -4.960 1.00 . A A . 68 ARG HG3 1 1
10 15311 1 1 68 ARG HH11 H 2.902 15.313 -4.821 1.00 . A A . 68 ARG HH11 1 1
10 15312 1 1 68 ARG HH12 H 4.010 16.287 -5.729 1.00 . A A . 68 ARG HH12 1 1
10 15313 1 1 68 ARG HH21 H 5.796 13.568 -7.012 1.00 . A A . 68 ARG HH21 1 1
10 15314 1 1 68 ARG HH22 H 5.655 15.293 -6.975 1.00 . A A . 68 ARG HH22 1 1
10 15315 1 1 68 ARG N N -0.294 9.500 -2.593 1.00 . A A . 68 ARG N 1 1
10 15316 1 1 68 ARG NE N 3.865 13.094 -5.482 1.00 . A A . 68 ARG NE 1 1
10 15317 1 1 68 ARG NH1 N 3.685 15.387 -5.438 1.00 . A A . 68 ARG NH1 1 1
10 15318 1 1 68 ARG NH2 N 5.334 14.392 -6.686 1.00 . A A . 68 ARG NH2 1 1
10 15319 1 1 68 ARG O O 1.822 10.546 -0.796 1.00 . A A . 68 ARG O 1 1
10 15320 1 1 69 LEU C C 4.799 9.874 -0.497 1.00 . A A . 69 LEU C 1 1
10 15321 1 1 69 LEU CA C 3.857 8.677 -0.574 1.00 . A A . 69 LEU CA 1 1
10 15322 1 1 69 LEU CB C 4.665 7.385 -0.703 1.00 . A A . 69 LEU CB 1 1
10 15323 1 1 69 LEU CD1 C 4.484 6.347 1.571 1.00 . A A . 69 LEU CD1 1 1
10 15324 1 1 69 LEU CD2 C 2.649 6.024 -0.098 1.00 . A A . 69 LEU CD2 1 1
10 15325 1 1 69 LEU CG C 4.150 6.188 0.096 1.00 . A A . 69 LEU CG 1 1
10 15326 1 1 69 LEU H H 3.018 8.198 -2.457 1.00 . A A . 69 LEU H 1 1
10 15327 1 1 69 LEU HA H 3.271 8.637 0.332 1.00 . A A . 69 LEU HA 1 1
10 15328 1 1 69 LEU HB2 H 4.678 7.106 -1.746 1.00 . A A . 69 LEU HB2 1 1
10 15329 1 1 69 LEU HB3 H 5.674 7.593 -0.376 1.00 . A A . 69 LEU HB3 1 1
10 15330 1 1 69 LEU HD11 H 5.156 7.182 1.700 1.00 . A A . 69 LEU HD11 1 1
10 15331 1 1 69 LEU HD12 H 4.957 5.445 1.932 1.00 . A A . 69 LEU HD12 1 1
10 15332 1 1 69 LEU HD13 H 3.577 6.525 2.129 1.00 . A A . 69 LEU HD13 1 1
10 15333 1 1 69 LEU HD21 H 2.239 6.931 -0.516 1.00 . A A . 69 LEU HD21 1 1
10 15334 1 1 69 LEU HD22 H 2.183 5.825 0.856 1.00 . A A . 69 LEU HD22 1 1
10 15335 1 1 69 LEU HD23 H 2.461 5.200 -0.770 1.00 . A A . 69 LEU HD23 1 1
10 15336 1 1 69 LEU HG H 4.634 5.289 -0.261 1.00 . A A . 69 LEU HG 1 1
10 15337 1 1 69 LEU N N 2.935 8.811 -1.697 1.00 . A A . 69 LEU N 1 1
10 15338 1 1 69 LEU O O 5.604 10.104 -1.401 1.00 . A A . 69 LEU O 1 1
10 15339 1 1 70 LEU C C 6.775 11.456 1.606 1.00 . A A . 70 LEU C 1 1
10 15340 1 1 70 LEU CA C 5.539 11.807 0.785 1.00 . A A . 70 LEU CA 1 1
10 15341 1 1 70 LEU CB C 4.749 12.917 1.480 1.00 . A A . 70 LEU CB 1 1
10 15342 1 1 70 LEU CD1 C 2.923 14.635 1.470 1.00 . A A . 70 LEU CD1 1 1
10 15343 1 1 70 LEU CD2 C 4.169 14.126 -0.638 1.00 . A A . 70 LEU CD2 1 1
10 15344 1 1 70 LEU CG C 3.624 13.554 0.663 1.00 . A A . 70 LEU CG 1 1
10 15345 1 1 70 LEU H H 4.035 10.401 1.274 1.00 . A A . 70 LEU H 1 1
10 15346 1 1 70 LEU HA H 5.854 12.155 -0.187 1.00 . A A . 70 LEU HA 1 1
10 15347 1 1 70 LEU HB2 H 4.312 12.501 2.375 1.00 . A A . 70 LEU HB2 1 1
10 15348 1 1 70 LEU HB3 H 5.445 13.698 1.751 1.00 . A A . 70 LEU HB3 1 1
10 15349 1 1 70 LEU HD11 H 2.654 15.453 0.820 1.00 . A A . 70 LEU HD11 1 1
10 15350 1 1 70 LEU HD12 H 3.586 14.993 2.244 1.00 . A A . 70 LEU HD12 1 1
10 15351 1 1 70 LEU HD13 H 2.031 14.225 1.922 1.00 . A A . 70 LEU HD13 1 1
10 15352 1 1 70 LEU HD21 H 3.917 15.174 -0.703 1.00 . A A . 70 LEU HD21 1 1
10 15353 1 1 70 LEU HD22 H 3.733 13.598 -1.474 1.00 . A A . 70 LEU HD22 1 1
10 15354 1 1 70 LEU HD23 H 5.242 14.012 -0.660 1.00 . A A . 70 LEU HD23 1 1
10 15355 1 1 70 LEU HG H 2.894 12.796 0.415 1.00 . A A . 70 LEU HG 1 1
10 15356 1 1 70 LEU N N 4.694 10.634 0.588 1.00 . A A . 70 LEU N 1 1
10 15357 1 1 70 LEU O O 7.902 11.743 1.202 1.00 . A A . 70 LEU O 1 1
10 15358 1 1 71 GLU C C 7.275 9.222 4.472 1.00 . A A . 71 GLU C 1 1
10 15359 1 1 71 GLU CA C 7.654 10.442 3.637 1.00 . A A . 71 GLU CA 1 1
10 15360 1 1 71 GLU CB C 8.040 11.603 4.555 1.00 . A A . 71 GLU CB 1 1
10 15361 1 1 71 GLU CD C 9.377 13.744 4.638 1.00 . A A . 71 GLU CD 1 1
10 15362 1 1 71 GLU CG C 8.474 12.852 3.808 1.00 . A A . 71 GLU CG 1 1
10 15363 1 1 71 GLU H H 5.635 10.631 3.027 1.00 . A A . 71 GLU H 1 1
10 15364 1 1 71 GLU HA H 8.500 10.189 3.016 1.00 . A A . 71 GLU HA 1 1
10 15365 1 1 71 GLU HB2 H 7.191 11.854 5.174 1.00 . A A . 71 GLU HB2 1 1
10 15366 1 1 71 GLU HB3 H 8.855 11.287 5.190 1.00 . A A . 71 GLU HB3 1 1
10 15367 1 1 71 GLU HG2 H 9.007 12.556 2.917 1.00 . A A . 71 GLU HG2 1 1
10 15368 1 1 71 GLU HG3 H 7.594 13.414 3.530 1.00 . A A . 71 GLU HG3 1 1
10 15369 1 1 71 GLU N N 6.556 10.833 2.760 1.00 . A A . 71 GLU N 1 1
10 15370 1 1 71 GLU O O 6.119 9.058 4.863 1.00 . A A . 71 GLU O 1 1
10 15371 1 1 71 GLU OE1 O 9.622 13.408 5.815 1.00 . A A . 71 GLU OE1 1 1
10 15372 1 1 71 GLU OE2 O 9.837 14.778 4.111 1.00 . A A . 71 GLU OE2 1 1
10 15373 1 1 72 VAL C C 8.881 7.164 6.793 1.00 . A A . 72 VAL C 1 1
10 15374 1 1 72 VAL CA C 8.029 7.163 5.529 1.00 . A A . 72 VAL CA 1 1
10 15375 1 1 72 VAL CB C 8.338 5.893 4.715 1.00 . A A . 72 VAL CB 1 1
10 15376 1 1 72 VAL CG1 C 8.233 4.656 5.595 1.00 . A A . 72 VAL CG1 1 1
10 15377 1 1 72 VAL CG2 C 7.405 5.787 3.518 1.00 . A A . 72 VAL CG2 1 1
10 15378 1 1 72 VAL H H 9.158 8.553 4.401 1.00 . A A . 72 VAL H 1 1
10 15379 1 1 72 VAL HA H 6.986 7.141 5.810 1.00 . A A . 72 VAL HA 1 1
10 15380 1 1 72 VAL HB H 9.352 5.962 4.349 1.00 . A A . 72 VAL HB 1 1
10 15381 1 1 72 VAL HG11 H 7.975 4.952 6.601 1.00 . A A . 72 VAL HG11 1 1
10 15382 1 1 72 VAL HG12 H 7.470 4.000 5.204 1.00 . A A . 72 VAL HG12 1 1
10 15383 1 1 72 VAL HG13 H 9.182 4.140 5.604 1.00 . A A . 72 VAL HG13 1 1
10 15384 1 1 72 VAL HG21 H 7.917 6.131 2.632 1.00 . A A . 72 VAL HG21 1 1
10 15385 1 1 72 VAL HG22 H 7.107 4.757 3.384 1.00 . A A . 72 VAL HG22 1 1
10 15386 1 1 72 VAL HG23 H 6.530 6.395 3.689 1.00 . A A . 72 VAL HG23 1 1
10 15387 1 1 72 VAL N N 8.258 8.368 4.740 1.00 . A A . 72 VAL N 1 1
10 15388 1 1 72 VAL O O 10.098 6.993 6.733 1.00 . A A . 72 VAL O 1 1
10 15389 1 1 73 ASN C C 9.885 8.568 9.295 1.00 . A A . 73 ASN C 1 1
10 15390 1 1 73 ASN CA C 8.932 7.379 9.217 1.00 . A A . 73 ASN CA 1 1
10 15391 1 1 73 ASN CB C 9.706 6.076 9.422 1.00 . A A . 73 ASN CB 1 1
10 15392 1 1 73 ASN CG C 8.903 5.040 10.185 1.00 . A A . 73 ASN CG 1 1
10 15393 1 1 73 ASN H H 7.262 7.486 7.921 1.00 . A A . 73 ASN H 1 1
10 15394 1 1 73 ASN HA H 8.191 7.474 9.997 1.00 . A A . 73 ASN HA 1 1
10 15395 1 1 73 ASN HB2 H 9.966 5.663 8.458 1.00 . A A . 73 ASN HB2 1 1
10 15396 1 1 73 ASN HB3 H 10.609 6.283 9.976 1.00 . A A . 73 ASN HB3 1 1
10 15397 1 1 73 ASN HD21 H 10.038 3.582 9.449 1.00 . A A . 73 ASN HD21 1 1
10 15398 1 1 73 ASN HD22 H 8.773 3.084 10.516 1.00 . A A . 73 ASN HD22 1 1
10 15399 1 1 73 ASN N N 8.233 7.356 7.937 1.00 . A A . 73 ASN N 1 1
10 15400 1 1 73 ASN ND2 N 9.276 3.774 10.035 1.00 . A A . 73 ASN ND2 1 1
10 15401 1 1 73 ASN O O 11.008 8.443 9.784 1.00 . A A . 73 ASN O 1 1
10 15402 1 1 73 ASN OD1 O 7.958 5.374 10.900 1.00 . A A . 73 ASN OD1 1 1
10 15403 1 1 74 GLN C C 11.476 10.767 7.948 1.00 . A A . 74 GLN C 1 1
10 15404 1 1 74 GLN CA C 10.241 10.929 8.827 1.00 . A A . 74 GLN CA 1 1
10 15405 1 1 74 GLN CB C 10.660 11.269 10.258 1.00 . A A . 74 GLN CB 1 1
10 15406 1 1 74 GLN CD C 9.761 11.459 12.612 1.00 . A A . 74 GLN CD 1 1
10 15407 1 1 74 GLN CG C 9.505 11.717 11.140 1.00 . A A . 74 GLN CG 1 1
10 15408 1 1 74 GLN H H 8.525 9.754 8.436 1.00 . A A . 74 GLN H 1 1
10 15409 1 1 74 GLN HA H 9.640 11.736 8.436 1.00 . A A . 74 GLN HA 1 1
10 15410 1 1 74 GLN HB2 H 11.110 10.396 10.706 1.00 . A A . 74 GLN HB2 1 1
10 15411 1 1 74 GLN HB3 H 11.390 12.065 10.227 1.00 . A A . 74 GLN HB3 1 1
10 15412 1 1 74 GLN HE21 H 8.481 9.939 12.594 1.00 . A A . 74 GLN HE21 1 1
10 15413 1 1 74 GLN HE22 H 9.239 10.263 14.111 1.00 . A A . 74 GLN HE22 1 1
10 15414 1 1 74 GLN HG2 H 9.350 12.776 10.998 1.00 . A A . 74 GLN HG2 1 1
10 15415 1 1 74 GLN HG3 H 8.615 11.181 10.845 1.00 . A A . 74 GLN HG3 1 1
10 15416 1 1 74 GLN N N 9.428 9.718 8.812 1.00 . A A . 74 GLN N 1 1
10 15417 1 1 74 GLN NE2 N 9.093 10.453 13.162 1.00 . A A . 74 GLN NE2 1 1
10 15418 1 1 74 GLN O O 12.531 11.333 8.233 1.00 . A A . 74 GLN O 1 1
10 15419 1 1 74 GLN OE1 O 10.551 12.158 13.248 1.00 . A A . 74 GLN OE1 1 1
10 15420 1 1 75 GLN C C 12.047 10.102 4.528 1.00 . A A . 75 GLN C 1 1
10 15421 1 1 75 GLN CA C 12.444 9.752 5.959 1.00 . A A . 75 GLN CA 1 1
10 15422 1 1 75 GLN CB C 12.892 8.292 6.033 1.00 . A A . 75 GLN CB 1 1
10 15423 1 1 75 GLN CD C 14.265 6.699 7.435 1.00 . A A . 75 GLN CD 1 1
10 15424 1 1 75 GLN CG C 13.267 7.841 7.436 1.00 . A A . 75 GLN CG 1 1
10 15425 1 1 75 GLN H H 10.472 9.566 6.704 1.00 . A A . 75 GLN H 1 1
10 15426 1 1 75 GLN HA H 13.265 10.387 6.257 1.00 . A A . 75 GLN HA 1 1
10 15427 1 1 75 GLN HB2 H 12.090 7.662 5.678 1.00 . A A . 75 GLN HB2 1 1
10 15428 1 1 75 GLN HB3 H 13.753 8.159 5.394 1.00 . A A . 75 GLN HB3 1 1
10 15429 1 1 75 GLN HE21 H 12.880 5.457 8.138 1.00 . A A . 75 GLN HE21 1 1
10 15430 1 1 75 GLN HE22 H 14.440 4.766 7.865 1.00 . A A . 75 GLN HE22 1 1
10 15431 1 1 75 GLN HG2 H 13.701 8.677 7.965 1.00 . A A . 75 GLN HG2 1 1
10 15432 1 1 75 GLN HG3 H 12.373 7.518 7.947 1.00 . A A . 75 GLN HG3 1 1
10 15433 1 1 75 GLN N N 11.338 9.989 6.878 1.00 . A A . 75 GLN N 1 1
10 15434 1 1 75 GLN NE2 N 13.817 5.522 7.856 1.00 . A A . 75 GLN NE2 1 1
10 15435 1 1 75 GLN O O 11.528 9.262 3.794 1.00 . A A . 75 GLN O 1 1
10 15436 1 1 75 GLN OE1 O 15.425 6.873 7.060 1.00 . A A . 75 GLN OE1 1 1
10 15437 1 1 76 SER C C 12.444 10.820 1.744 1.00 . A A . 76 SER C 1 1
10 15438 1 1 76 SER CA C 11.959 11.812 2.797 1.00 . A A . 76 SER CA 1 1
10 15439 1 1 76 SER CB C 12.576 13.188 2.541 1.00 . A A . 76 SER CB 1 1
10 15440 1 1 76 SER H H 12.711 11.973 4.770 1.00 . A A . 76 SER H 1 1
10 15441 1 1 76 SER HA H 10.884 11.890 2.733 1.00 . A A . 76 SER HA 1 1
10 15442 1 1 76 SER HB2 H 12.521 13.778 3.443 1.00 . A A . 76 SER HB2 1 1
10 15443 1 1 76 SER HB3 H 13.610 13.068 2.251 1.00 . A A . 76 SER HB3 1 1
10 15444 1 1 76 SER HG H 11.410 13.236 0.967 1.00 . A A . 76 SER HG 1 1
10 15445 1 1 76 SER N N 12.295 11.349 4.139 1.00 . A A . 76 SER N 1 1
10 15446 1 1 76 SER O O 13.619 10.452 1.715 1.00 . A A . 76 SER O 1 1
10 15447 1 1 76 SER OG O 11.888 13.870 1.506 1.00 . A A . 76 SER OG 1 1
10 15448 1 1 77 LEU C C 12.578 10.140 -1.330 1.00 . A A . 77 LEU C 1 1
10 15449 1 1 77 LEU CA C 11.863 9.442 -0.177 1.00 . A A . 77 LEU CA 1 1
10 15450 1 1 77 LEU CB C 10.596 8.754 -0.689 1.00 . A A . 77 LEU CB 1 1
10 15451 1 1 77 LEU CD1 C 8.258 7.964 -0.248 1.00 . A A . 77 LEU CD1 1 1
10 15452 1 1 77 LEU CD2 C 10.151 7.095 1.137 1.00 . A A . 77 LEU CD2 1 1
10 15453 1 1 77 LEU CG C 9.603 8.296 0.380 1.00 . A A . 77 LEU CG 1 1
10 15454 1 1 77 LEU H H 10.611 10.721 0.953 1.00 . A A . 77 LEU H 1 1
10 15455 1 1 77 LEU HA H 12.523 8.698 0.242 1.00 . A A . 77 LEU HA 1 1
10 15456 1 1 77 LEU HB2 H 10.085 9.445 -1.340 1.00 . A A . 77 LEU HB2 1 1
10 15457 1 1 77 LEU HB3 H 10.899 7.885 -1.255 1.00 . A A . 77 LEU HB3 1 1
10 15458 1 1 77 LEU HD11 H 8.415 7.497 -1.208 1.00 . A A . 77 LEU HD11 1 1
10 15459 1 1 77 LEU HD12 H 7.689 8.873 -0.378 1.00 . A A . 77 LEU HD12 1 1
10 15460 1 1 77 LEU HD13 H 7.716 7.289 0.398 1.00 . A A . 77 LEU HD13 1 1
10 15461 1 1 77 LEU HD21 H 9.960 6.195 0.571 1.00 . A A . 77 LEU HD21 1 1
10 15462 1 1 77 LEU HD22 H 9.665 7.024 2.100 1.00 . A A . 77 LEU HD22 1 1
10 15463 1 1 77 LEU HD23 H 11.215 7.213 1.278 1.00 . A A . 77 LEU HD23 1 1
10 15464 1 1 77 LEU HG H 9.451 9.098 1.089 1.00 . A A . 77 LEU HG 1 1
10 15465 1 1 77 LEU N N 11.531 10.392 0.880 1.00 . A A . 77 LEU N 1 1
10 15466 1 1 77 LEU O O 12.949 9.506 -2.319 1.00 . A A . 77 LEU O 1 1
10 15467 1 1 78 LEU C C 14.937 11.932 -2.249 1.00 . A A . 78 LEU C 1 1
10 15468 1 1 78 LEU CA C 13.442 12.231 -2.227 1.00 . A A . 78 LEU CA 1 1
10 15469 1 1 78 LEU CB C 13.213 13.725 -1.989 1.00 . A A . 78 LEU CB 1 1
10 15470 1 1 78 LEU CD1 C 14.481 14.430 -4.033 1.00 . A A . 78 LEU CD1 1 1
10 15471 1 1 78 LEU CD2 C 11.984 14.291 -4.100 1.00 . A A . 78 LEU CD2 1 1
10 15472 1 1 78 LEU CG C 13.197 14.608 -3.238 1.00 . A A . 78 LEU CG 1 1
10 15473 1 1 78 LEU H H 12.451 11.897 -0.387 1.00 . A A . 78 LEU H 1 1
10 15474 1 1 78 LEU HA H 13.018 11.957 -3.181 1.00 . A A . 78 LEU HA 1 1
10 15475 1 1 78 LEU HB2 H 12.262 13.839 -1.492 1.00 . A A . 78 LEU HB2 1 1
10 15476 1 1 78 LEU HB3 H 14.001 14.081 -1.341 1.00 . A A . 78 LEU HB3 1 1
10 15477 1 1 78 LEU HD11 H 15.260 14.065 -3.382 1.00 . A A . 78 LEU HD11 1 1
10 15478 1 1 78 LEU HD12 H 14.778 15.380 -4.454 1.00 . A A . 78 LEU HD12 1 1
10 15479 1 1 78 LEU HD13 H 14.314 13.721 -4.831 1.00 . A A . 78 LEU HD13 1 1
10 15480 1 1 78 LEU HD21 H 11.099 14.266 -3.481 1.00 . A A . 78 LEU HD21 1 1
10 15481 1 1 78 LEU HD22 H 12.120 13.328 -4.572 1.00 . A A . 78 LEU HD22 1 1
10 15482 1 1 78 LEU HD23 H 11.873 15.052 -4.858 1.00 . A A . 78 LEU HD23 1 1
10 15483 1 1 78 LEU HG H 13.132 15.645 -2.937 1.00 . A A . 78 LEU HG 1 1
10 15484 1 1 78 LEU N N 12.769 11.447 -1.197 1.00 . A A . 78 LEU N 1 1
10 15485 1 1 78 LEU O O 15.652 12.216 -1.288 1.00 . A A . 78 LEU O 1 1
10 15486 1 1 79 GLY C C 17.048 9.549 -3.691 1.00 . A A . 79 GLY C 1 1
10 15487 1 1 79 GLY CA C 16.813 11.032 -3.481 1.00 . A A . 79 GLY CA 1 1
10 15488 1 1 79 GLY H H 14.788 11.155 -4.088 1.00 . A A . 79 GLY H 1 1
10 15489 1 1 79 GLY HA2 H 17.222 11.573 -4.321 1.00 . A A . 79 GLY HA2 1 1
10 15490 1 1 79 GLY HA3 H 17.325 11.342 -2.582 1.00 . A A . 79 GLY HA3 1 1
10 15491 1 1 79 GLY N N 15.405 11.358 -3.354 1.00 . A A . 79 GLY N 1 1
10 15492 1 1 79 GLY O O 17.973 9.154 -4.401 1.00 . A A . 79 GLY O 1 1
10 15493 1 1 80 LEU C C 15.496 6.755 -4.355 1.00 . A A . 80 LEU C 1 1
10 15494 1 1 80 LEU CA C 16.332 7.277 -3.190 1.00 . A A . 80 LEU CA 1 1
10 15495 1 1 80 LEU CB C 15.896 6.599 -1.890 1.00 . A A . 80 LEU CB 1 1
10 15496 1 1 80 LEU CD1 C 13.964 6.195 -0.345 1.00 . A A . 80 LEU CD1 1 1
10 15497 1 1 80 LEU CD2 C 15.175 8.382 -0.283 1.00 . A A . 80 LEU CD2 1 1
10 15498 1 1 80 LEU CG C 14.709 7.235 -1.167 1.00 . A A . 80 LEU CG 1 1
10 15499 1 1 80 LEU H H 15.493 9.100 -2.518 1.00 . A A . 80 LEU H 1 1
10 15500 1 1 80 LEU HA H 17.370 7.046 -3.377 1.00 . A A . 80 LEU HA 1 1
10 15501 1 1 80 LEU HB2 H 15.634 5.578 -2.122 1.00 . A A . 80 LEU HB2 1 1
10 15502 1 1 80 LEU HB3 H 16.740 6.608 -1.215 1.00 . A A . 80 LEU HB3 1 1
10 15503 1 1 80 LEU HD11 H 13.997 5.243 -0.854 1.00 . A A . 80 LEU HD11 1 1
10 15504 1 1 80 LEU HD12 H 12.936 6.501 -0.221 1.00 . A A . 80 LEU HD12 1 1
10 15505 1 1 80 LEU HD13 H 14.431 6.101 0.625 1.00 . A A . 80 LEU HD13 1 1
10 15506 1 1 80 LEU HD21 H 14.411 9.145 -0.251 1.00 . A A . 80 LEU HD21 1 1
10 15507 1 1 80 LEU HD22 H 16.085 8.802 -0.687 1.00 . A A . 80 LEU HD22 1 1
10 15508 1 1 80 LEU HD23 H 15.360 8.015 0.716 1.00 . A A . 80 LEU HD23 1 1
10 15509 1 1 80 LEU HG H 14.021 7.635 -1.900 1.00 . A A . 80 LEU HG 1 1
10 15510 1 1 80 LEU N N 16.210 8.726 -3.070 1.00 . A A . 80 LEU N 1 1
10 15511 1 1 80 LEU O O 14.618 7.452 -4.864 1.00 . A A . 80 LEU O 1 1
10 15512 1 1 81 THR C C 14.010 3.913 -5.362 1.00 . A A . 81 THR C 1 1
10 15513 1 1 81 THR CA C 15.047 4.907 -5.873 1.00 . A A . 81 THR CA 1 1
10 15514 1 1 81 THR CB C 16.002 4.183 -6.841 1.00 . A A . 81 THR CB 1 1
10 15515 1 1 81 THR CG2 C 16.874 5.181 -7.589 1.00 . A A . 81 THR CG2 1 1
10 15516 1 1 81 THR H H 16.485 5.018 -4.324 1.00 . A A . 81 THR H 1 1
10 15517 1 1 81 THR HA H 14.542 5.691 -6.419 1.00 . A A . 81 THR HA 1 1
10 15518 1 1 81 THR HB H 15.413 3.632 -7.560 1.00 . A A . 81 THR HB 1 1
10 15519 1 1 81 THR HG1 H 16.371 2.975 -5.326 1.00 . A A . 81 THR HG1 1 1
10 15520 1 1 81 THR HG21 H 16.245 5.888 -8.110 1.00 . A A . 81 THR HG21 1 1
10 15521 1 1 81 THR HG22 H 17.492 4.655 -8.301 1.00 . A A . 81 THR HG22 1 1
10 15522 1 1 81 THR HG23 H 17.501 5.708 -6.886 1.00 . A A . 81 THR HG23 1 1
10 15523 1 1 81 THR N N 15.774 5.523 -4.771 1.00 . A A . 81 THR N 1 1
10 15524 1 1 81 THR O O 14.063 3.484 -4.209 1.00 . A A . 81 THR O 1 1
10 15525 1 1 81 THR OG1 O 16.831 3.267 -6.116 1.00 . A A . 81 THR OG1 1 1
10 15526 1 1 82 HIS C C 12.550 1.552 -4.893 1.00 . A A . 82 HIS C 1 1
10 15527 1 1 82 HIS CA C 12.019 2.605 -5.862 1.00 . A A . 82 HIS CA 1 1
10 15528 1 1 82 HIS CB C 11.457 1.927 -7.112 1.00 . A A . 82 HIS CB 1 1
10 15529 1 1 82 HIS CD2 C 8.933 2.109 -6.541 1.00 . A A . 82 HIS CD2 1 1
10 15530 1 1 82 HIS CE1 C 8.352 0.045 -6.998 1.00 . A A . 82 HIS CE1 1 1
10 15531 1 1 82 HIS CG C 10.044 1.455 -6.953 1.00 . A A . 82 HIS CG 1 1
10 15532 1 1 82 HIS H H 13.079 3.927 -7.131 1.00 . A A . 82 HIS H 1 1
10 15533 1 1 82 HIS HA H 11.229 3.157 -5.376 1.00 . A A . 82 HIS HA 1 1
10 15534 1 1 82 HIS HB2 H 11.481 2.627 -7.934 1.00 . A A . 82 HIS HB2 1 1
10 15535 1 1 82 HIS HB3 H 12.069 1.071 -7.356 1.00 . A A . 82 HIS HB3 1 1
10 15536 1 1 82 HIS HD1 H 10.227 -0.557 -7.552 1.00 . A A . 82 HIS HD1 1 1
10 15537 1 1 82 HIS HD2 H 8.873 3.145 -6.239 1.00 . A A . 82 HIS HD2 1 1
10 15538 1 1 82 HIS HE1 H 7.766 -0.853 -7.128 1.00 . A A . 82 HIS HE1 1 1
10 15539 1 1 82 HIS HE2 H 6.952 1.422 -6.416 1.00 . A A . 82 HIS HE2 1 1
10 15540 1 1 82 HIS N N 13.068 3.550 -6.227 1.00 . A A . 82 HIS N 1 1
10 15541 1 1 82 HIS ND1 N 9.647 0.164 -7.231 1.00 . A A . 82 HIS ND1 1 1
10 15542 1 1 82 HIS NE2 N 7.895 1.211 -6.577 1.00 . A A . 82 HIS NE2 1 1
10 15543 1 1 82 HIS O O 12.038 1.400 -3.785 1.00 . A A . 82 HIS O 1 1
10 15544 1 1 83 GLY C C 14.416 0.279 -3.066 1.00 . A A . 83 GLY C 1 1
10 15545 1 1 83 GLY CA C 14.160 -0.204 -4.480 1.00 . A A . 83 GLY CA 1 1
10 15546 1 1 83 GLY H H 13.946 0.991 -6.215 1.00 . A A . 83 GLY H 1 1
10 15547 1 1 83 GLY HA2 H 13.487 -1.047 -4.445 1.00 . A A . 83 GLY HA2 1 1
10 15548 1 1 83 GLY HA3 H 15.097 -0.521 -4.915 1.00 . A A . 83 GLY HA3 1 1
10 15549 1 1 83 GLY N N 13.579 0.826 -5.321 1.00 . A A . 83 GLY N 1 1
10 15550 1 1 83 GLY O O 14.098 -0.414 -2.100 1.00 . A A . 83 GLY O 1 1
10 15551 1 1 84 GLU C C 14.016 2.464 -0.920 1.00 . A A . 84 GLU C 1 1
10 15552 1 1 84 GLU CA C 15.296 2.042 -1.637 1.00 . A A . 84 GLU CA 1 1
10 15553 1 1 84 GLU CB C 16.230 3.244 -1.785 1.00 . A A . 84 GLU CB 1 1
10 15554 1 1 84 GLU CD C 18.217 2.761 -0.302 1.00 . A A . 84 GLU CD 1 1
10 15555 1 1 84 GLU CG C 17.704 2.880 -1.724 1.00 . A A . 84 GLU CG 1 1
10 15556 1 1 84 GLU H H 15.224 1.975 -3.752 1.00 . A A . 84 GLU H 1 1
10 15557 1 1 84 GLU HA H 15.790 1.284 -1.049 1.00 . A A . 84 GLU HA 1 1
10 15558 1 1 84 GLU HB2 H 16.037 3.720 -2.735 1.00 . A A . 84 GLU HB2 1 1
10 15559 1 1 84 GLU HB3 H 16.021 3.946 -0.992 1.00 . A A . 84 GLU HB3 1 1
10 15560 1 1 84 GLU HG2 H 17.849 1.934 -2.222 1.00 . A A . 84 GLU HG2 1 1
10 15561 1 1 84 GLU HG3 H 18.272 3.645 -2.233 1.00 . A A . 84 GLU HG3 1 1
10 15562 1 1 84 GLU N N 14.994 1.470 -2.944 1.00 . A A . 84 GLU N 1 1
10 15563 1 1 84 GLU O O 13.769 2.065 0.218 1.00 . A A . 84 GLU O 1 1
10 15564 1 1 84 GLU OE1 O 17.941 3.672 0.507 1.00 . A A . 84 GLU OE1 1 1
10 15565 1 1 84 GLU OE2 O 18.894 1.757 0.002 1.00 . A A . 84 GLU OE2 1 1
10 15566 1 1 85 ALA C C 11.167 2.603 -0.394 1.00 . A A . 85 ALA C 1 1
10 15567 1 1 85 ALA CA C 11.952 3.749 -1.024 1.00 . A A . 85 ALA CA 1 1
10 15568 1 1 85 ALA CB C 11.116 4.441 -2.090 1.00 . A A . 85 ALA CB 1 1
10 15569 1 1 85 ALA H H 13.458 3.557 -2.498 1.00 . A A . 85 ALA H 1 1
10 15570 1 1 85 ALA HA H 12.188 4.474 -0.258 1.00 . A A . 85 ALA HA 1 1
10 15571 1 1 85 ALA HB1 H 11.670 5.275 -2.495 1.00 . A A . 85 ALA HB1 1 1
10 15572 1 1 85 ALA HB2 H 10.889 3.741 -2.880 1.00 . A A . 85 ALA HB2 1 1
10 15573 1 1 85 ALA HB3 H 10.197 4.799 -1.650 1.00 . A A . 85 ALA HB3 1 1
10 15574 1 1 85 ALA N N 13.206 3.273 -1.595 1.00 . A A . 85 ALA N 1 1
10 15575 1 1 85 ALA O O 10.706 2.704 0.743 1.00 . A A . 85 ALA O 1 1
10 15576 1 1 86 VAL C C 10.892 -0.178 0.641 1.00 . A A . 86 VAL C 1 1
10 15577 1 1 86 VAL CA C 10.287 0.349 -0.656 1.00 . A A . 86 VAL CA 1 1
10 15578 1 1 86 VAL CB C 10.276 -0.783 -1.701 1.00 . A A . 86 VAL CB 1 1
10 15579 1 1 86 VAL CG1 C 9.649 -2.041 -1.120 1.00 . A A . 86 VAL CG1 1 1
10 15580 1 1 86 VAL CG2 C 9.540 -0.340 -2.956 1.00 . A A . 86 VAL CG2 1 1
10 15581 1 1 86 VAL H H 11.407 1.493 -2.040 1.00 . A A . 86 VAL H 1 1
10 15582 1 1 86 VAL HA H 9.266 0.648 -0.469 1.00 . A A . 86 VAL HA 1 1
10 15583 1 1 86 VAL HB H 11.298 -1.008 -1.968 1.00 . A A . 86 VAL HB 1 1
10 15584 1 1 86 VAL HG11 H 9.772 -2.858 -1.815 1.00 . A A . 86 VAL HG11 1 1
10 15585 1 1 86 VAL HG12 H 10.131 -2.286 -0.185 1.00 . A A . 86 VAL HG12 1 1
10 15586 1 1 86 VAL HG13 H 8.596 -1.871 -0.949 1.00 . A A . 86 VAL HG13 1 1
10 15587 1 1 86 VAL HG21 H 8.848 0.450 -2.707 1.00 . A A . 86 VAL HG21 1 1
10 15588 1 1 86 VAL HG22 H 10.253 0.022 -3.683 1.00 . A A . 86 VAL HG22 1 1
10 15589 1 1 86 VAL HG23 H 8.999 -1.178 -3.371 1.00 . A A . 86 VAL HG23 1 1
10 15590 1 1 86 VAL N N 11.017 1.514 -1.141 1.00 . A A . 86 VAL N 1 1
10 15591 1 1 86 VAL O O 10.219 -0.244 1.669 1.00 . A A . 86 VAL O 1 1
10 15592 1 1 87 GLN C C 12.690 -0.140 2.950 1.00 . A A . 87 GLN C 1 1
10 15593 1 1 87 GLN CA C 12.863 -1.071 1.755 1.00 . A A . 87 GLN CA 1 1
10 15594 1 1 87 GLN CB C 14.350 -1.258 1.449 1.00 . A A . 87 GLN CB 1 1
10 15595 1 1 87 GLN CD C 13.938 -3.658 0.778 1.00 . A A . 87 GLN CD 1 1
10 15596 1 1 87 GLN CG C 14.630 -2.354 0.434 1.00 . A A . 87 GLN CG 1 1
10 15597 1 1 87 GLN H H 12.650 -0.473 -0.264 1.00 . A A . 87 GLN H 1 1
10 15598 1 1 87 GLN HA H 12.432 -2.031 1.997 1.00 . A A . 87 GLN HA 1 1
10 15599 1 1 87 GLN HB2 H 14.745 -0.330 1.063 1.00 . A A . 87 GLN HB2 1 1
10 15600 1 1 87 GLN HB3 H 14.865 -1.505 2.365 1.00 . A A . 87 GLN HB3 1 1
10 15601 1 1 87 GLN HE21 H 12.828 -3.533 -0.866 1.00 . A A . 87 GLN HE21 1 1
10 15602 1 1 87 GLN HE22 H 12.548 -4.920 0.124 1.00 . A A . 87 GLN HE22 1 1
10 15603 1 1 87 GLN HG2 H 14.284 -2.027 -0.535 1.00 . A A . 87 GLN HG2 1 1
10 15604 1 1 87 GLN HG3 H 15.695 -2.527 0.395 1.00 . A A . 87 GLN HG3 1 1
10 15605 1 1 87 GLN N N 12.167 -0.550 0.584 1.00 . A A . 87 GLN N 1 1
10 15606 1 1 87 GLN NE2 N 13.011 -4.080 -0.073 1.00 . A A . 87 GLN NE2 1 1
10 15607 1 1 87 GLN O O 12.822 -0.559 4.101 1.00 . A A . 87 GLN O 1 1
10 15608 1 1 87 GLN OE1 O 14.234 -4.281 1.799 1.00 . A A . 87 GLN OE1 1 1
10 15609 1 1 88 LEU C C 10.851 1.935 4.404 1.00 . A A . 88 LEU C 1 1
10 15610 1 1 88 LEU CA C 12.204 2.116 3.723 1.00 . A A . 88 LEU CA 1 1
10 15611 1 1 88 LEU CB C 12.312 3.529 3.146 1.00 . A A . 88 LEU CB 1 1
10 15612 1 1 88 LEU CD1 C 13.044 5.917 3.352 1.00 . A A . 88 LEU CD1 1 1
10 15613 1 1 88 LEU CD2 C 11.933 4.781 5.284 1.00 . A A . 88 LEU CD2 1 1
10 15614 1 1 88 LEU CG C 12.859 4.600 4.090 1.00 . A A . 88 LEU CG 1 1
10 15615 1 1 88 LEU H H 12.302 1.399 1.734 1.00 . A A . 88 LEU H 1 1
10 15616 1 1 88 LEU HA H 12.984 1.976 4.456 1.00 . A A . 88 LEU HA 1 1
10 15617 1 1 88 LEU HB2 H 12.960 3.485 2.284 1.00 . A A . 88 LEU HB2 1 1
10 15618 1 1 88 LEU HB3 H 11.323 3.834 2.834 1.00 . A A . 88 LEU HB3 1 1
10 15619 1 1 88 LEU HD11 H 12.552 6.708 3.898 1.00 . A A . 88 LEU HD11 1 1
10 15620 1 1 88 LEU HD12 H 12.615 5.840 2.364 1.00 . A A . 88 LEU HD12 1 1
10 15621 1 1 88 LEU HD13 H 14.098 6.138 3.270 1.00 . A A . 88 LEU HD13 1 1
10 15622 1 1 88 LEU HD21 H 12.210 5.676 5.821 1.00 . A A . 88 LEU HD21 1 1
10 15623 1 1 88 LEU HD22 H 12.021 3.927 5.940 1.00 . A A . 88 LEU HD22 1 1
10 15624 1 1 88 LEU HD23 H 10.914 4.868 4.940 1.00 . A A . 88 LEU HD23 1 1
10 15625 1 1 88 LEU HG H 13.825 4.286 4.459 1.00 . A A . 88 LEU HG 1 1
10 15626 1 1 88 LEU N N 12.395 1.125 2.670 1.00 . A A . 88 LEU N 1 1
10 15627 1 1 88 LEU O O 10.703 2.205 5.596 1.00 . A A . 88 LEU O 1 1
10 15628 1 1 89 LEU C C 8.464 -0.040 4.974 1.00 . A A . 89 LEU C 1 1
10 15629 1 1 89 LEU CA C 8.526 1.253 4.169 1.00 . A A . 89 LEU CA 1 1
10 15630 1 1 89 LEU CB C 7.507 1.207 3.028 1.00 . A A . 89 LEU CB 1 1
10 15631 1 1 89 LEU CD1 C 6.116 -0.875 3.141 1.00 . A A . 89 LEU CD1 1 1
10 15632 1 1 89 LEU CD2 C 6.937 -0.041 0.930 1.00 . A A . 89 LEU CD2 1 1
10 15633 1 1 89 LEU CG C 7.250 -0.170 2.414 1.00 . A A . 89 LEU CG 1 1
10 15634 1 1 89 LEU H H 10.046 1.277 2.696 1.00 . A A . 89 LEU H 1 1
10 15635 1 1 89 LEU HA H 8.287 2.081 4.820 1.00 . A A . 89 LEU HA 1 1
10 15636 1 1 89 LEU HB2 H 6.569 1.580 3.408 1.00 . A A . 89 LEU HB2 1 1
10 15637 1 1 89 LEU HB3 H 7.861 1.860 2.243 1.00 . A A . 89 LEU HB3 1 1
10 15638 1 1 89 LEU HD11 H 5.174 -0.596 2.695 1.00 . A A . 89 LEU HD11 1 1
10 15639 1 1 89 LEU HD12 H 6.121 -0.586 4.182 1.00 . A A . 89 LEU HD12 1 1
10 15640 1 1 89 LEU HD13 H 6.249 -1.944 3.064 1.00 . A A . 89 LEU HD13 1 1
10 15641 1 1 89 LEU HD21 H 7.729 -0.497 0.355 1.00 . A A . 89 LEU HD21 1 1
10 15642 1 1 89 LEU HD22 H 6.857 1.004 0.669 1.00 . A A . 89 LEU HD22 1 1
10 15643 1 1 89 LEU HD23 H 6.003 -0.540 0.715 1.00 . A A . 89 LEU HD23 1 1
10 15644 1 1 89 LEU HG H 8.140 -0.775 2.518 1.00 . A A . 89 LEU HG 1 1
10 15645 1 1 89 LEU N N 9.867 1.474 3.639 1.00 . A A . 89 LEU N 1 1
10 15646 1 1 89 LEU O O 7.656 -0.173 5.893 1.00 . A A . 89 LEU O 1 1
10 15647 1 1 90 ARG C C 10.419 -2.260 6.421 1.00 . A A . 90 ARG C 1 1
10 15648 1 1 90 ARG CA C 9.369 -2.274 5.314 1.00 . A A . 90 ARG CA 1 1
10 15649 1 1 90 ARG CB C 9.670 -3.400 4.324 1.00 . A A . 90 ARG CB 1 1
10 15650 1 1 90 ARG CD C 11.454 -4.423 2.880 1.00 . A A . 90 ARG CD 1 1
10 15651 1 1 90 ARG CG C 10.884 -3.134 3.450 1.00 . A A . 90 ARG CG 1 1
10 15652 1 1 90 ARG CZ C 12.667 -6.362 3.783 1.00 . A A . 90 ARG CZ 1 1
10 15653 1 1 90 ARG H H 9.944 -0.826 3.882 1.00 . A A . 90 ARG H 1 1
10 15654 1 1 90 ARG HA H 8.399 -2.446 5.757 1.00 . A A . 90 ARG HA 1 1
10 15655 1 1 90 ARG HB2 H 9.845 -4.312 4.876 1.00 . A A . 90 ARG HB2 1 1
10 15656 1 1 90 ARG HB3 H 8.814 -3.537 3.682 1.00 . A A . 90 ARG HB3 1 1
10 15657 1 1 90 ARG HD2 H 10.640 -5.103 2.679 1.00 . A A . 90 ARG HD2 1 1
10 15658 1 1 90 ARG HD3 H 11.969 -4.196 1.958 1.00 . A A . 90 ARG HD3 1 1
10 15659 1 1 90 ARG HE H 12.832 -4.495 4.465 1.00 . A A . 90 ARG HE 1 1
10 15660 1 1 90 ARG HG2 H 10.594 -2.489 2.633 1.00 . A A . 90 ARG HG2 1 1
10 15661 1 1 90 ARG HG3 H 11.643 -2.646 4.043 1.00 . A A . 90 ARG HG3 1 1
10 15662 1 1 90 ARG HH11 H 11.434 -6.775 2.237 1.00 . A A . 90 ARG HH11 1 1
10 15663 1 1 90 ARG HH12 H 12.294 -8.133 2.883 1.00 . A A . 90 ARG HH12 1 1
10 15664 1 1 90 ARG HH21 H 13.971 -6.275 5.325 1.00 . A A . 90 ARG HH21 1 1
10 15665 1 1 90 ARG HH22 H 13.737 -7.847 4.640 1.00 . A A . 90 ARG HH22 1 1
10 15666 1 1 90 ARG N N 9.325 -0.991 4.624 1.00 . A A . 90 ARG N 1 1
10 15667 1 1 90 ARG NE N 12.390 -5.063 3.801 1.00 . A A . 90 ARG NE 1 1
10 15668 1 1 90 ARG NH1 N 12.083 -7.155 2.895 1.00 . A A . 90 ARG NH1 1 1
10 15669 1 1 90 ARG NH2 N 13.529 -6.870 4.654 1.00 . A A . 90 ARG NH2 1 1
10 15670 1 1 90 ARG O O 10.630 -3.263 7.103 1.00 . A A . 90 ARG O 1 1
10 15671 1 1 91 SER C C 11.525 -0.386 8.895 1.00 . A A . 91 SER C 1 1
10 15672 1 1 91 SER CA C 12.107 -0.973 7.613 1.00 . A A . 91 SER CA 1 1
10 15673 1 1 91 SER CB C 13.241 -0.083 7.100 1.00 . A A . 91 SER CB 1 1
10 15674 1 1 91 SER H H 10.862 -0.352 6.017 1.00 . A A . 91 SER H 1 1
10 15675 1 1 91 SER HA H 12.501 -1.956 7.827 1.00 . A A . 91 SER HA 1 1
10 15676 1 1 91 SER HB2 H 13.594 -0.464 6.154 1.00 . A A . 91 SER HB2 1 1
10 15677 1 1 91 SER HB3 H 12.873 0.924 6.968 1.00 . A A . 91 SER HB3 1 1
10 15678 1 1 91 SER HG H 14.762 -0.912 8.015 1.00 . A A . 91 SER HG 1 1
10 15679 1 1 91 SER N N 11.075 -1.117 6.592 1.00 . A A . 91 SER N 1 1
10 15680 1 1 91 SER O O 12.210 0.321 9.635 1.00 . A A . 91 SER O 1 1
10 15681 1 1 91 SER OG O 14.323 -0.058 8.015 1.00 . A A . 91 SER OG 1 1
10 15682 1 1 92 VAL C C 9.240 -1.328 11.298 1.00 . A A . 92 VAL C 1 1
10 15683 1 1 92 VAL CA C 9.580 -0.188 10.345 1.00 . A A . 92 VAL CA 1 1
10 15684 1 1 92 VAL CB C 8.287 0.568 9.984 1.00 . A A . 92 VAL CB 1 1
10 15685 1 1 92 VAL CG1 C 7.449 -0.243 9.007 1.00 . A A . 92 VAL CG1 1 1
10 15686 1 1 92 VAL CG2 C 7.491 0.891 11.240 1.00 . A A . 92 VAL CG2 1 1
10 15687 1 1 92 VAL H H 9.761 -1.252 8.524 1.00 . A A . 92 VAL H 1 1
10 15688 1 1 92 VAL HA H 10.246 0.500 10.844 1.00 . A A . 92 VAL HA 1 1
10 15689 1 1 92 VAL HB H 8.558 1.497 9.506 1.00 . A A . 92 VAL HB 1 1
10 15690 1 1 92 VAL HG11 H 7.987 -0.351 8.076 1.00 . A A . 92 VAL HG11 1 1
10 15691 1 1 92 VAL HG12 H 7.252 -1.219 9.425 1.00 . A A . 92 VAL HG12 1 1
10 15692 1 1 92 VAL HG13 H 6.515 0.267 8.824 1.00 . A A . 92 VAL HG13 1 1
10 15693 1 1 92 VAL HG21 H 6.738 0.133 11.393 1.00 . A A . 92 VAL HG21 1 1
10 15694 1 1 92 VAL HG22 H 8.156 0.915 12.091 1.00 . A A . 92 VAL HG22 1 1
10 15695 1 1 92 VAL HG23 H 7.017 1.855 11.127 1.00 . A A . 92 VAL HG23 1 1
10 15696 1 1 92 VAL N N 10.255 -0.684 9.152 1.00 . A A . 92 VAL N 1 1
10 15697 1 1 92 VAL O O 8.944 -2.442 10.870 1.00 . A A . 92 VAL O 1 1
10 15698 1 1 93 GLY C C 7.545 -2.536 13.503 1.00 . A A . 93 GLY C 1 1
10 15699 1 1 93 GLY CA C 8.978 -2.051 13.591 1.00 . A A . 93 GLY CA 1 1
10 15700 1 1 93 GLY H H 9.526 -0.133 12.879 1.00 . A A . 93 GLY H 1 1
10 15701 1 1 93 GLY HA2 H 9.641 -2.891 13.450 1.00 . A A . 93 GLY HA2 1 1
10 15702 1 1 93 GLY HA3 H 9.146 -1.634 14.573 1.00 . A A . 93 GLY HA3 1 1
10 15703 1 1 93 GLY N N 9.284 -1.040 12.596 1.00 . A A . 93 GLY N 1 1
10 15704 1 1 93 GLY O O 7.230 -3.424 12.710 1.00 . A A . 93 GLY O 1 1
10 15705 1 1 94 ASP C C 4.380 -1.142 13.977 1.00 . A A . 94 ASP C 1 1
10 15706 1 1 94 ASP CA C 5.266 -2.332 14.332 1.00 . A A . 94 ASP CA 1 1
10 15707 1 1 94 ASP CB C 4.875 -2.884 15.704 1.00 . A A . 94 ASP CB 1 1
10 15708 1 1 94 ASP CG C 5.051 -1.862 16.810 1.00 . A A . 94 ASP CG 1 1
10 15709 1 1 94 ASP H H 6.986 -1.252 14.929 1.00 . A A . 94 ASP H 1 1
10 15710 1 1 94 ASP HA H 5.124 -3.104 13.590 1.00 . A A . 94 ASP HA 1 1
10 15711 1 1 94 ASP HB2 H 3.839 -3.187 15.681 1.00 . A A . 94 ASP HB2 1 1
10 15712 1 1 94 ASP HB3 H 5.493 -3.741 15.929 1.00 . A A . 94 ASP HB3 1 1
10 15713 1 1 94 ASP N N 6.674 -1.954 14.320 1.00 . A A . 94 ASP N 1 1
10 15714 1 1 94 ASP O O 3.157 -1.265 13.898 1.00 . A A . 94 ASP O 1 1
10 15715 1 1 94 ASP OD1 O 4.157 -1.005 16.973 1.00 . A A . 94 ASP OD1 1 1
10 15716 1 1 94 ASP OD2 O 6.083 -1.918 17.512 1.00 . A A . 94 ASP OD2 1 1
10 15717 1 1 95 THR C C 5.173 2.224 12.702 1.00 . A A . 95 THR C 1 1
10 15718 1 1 95 THR CA C 4.274 1.225 13.422 1.00 . A A . 95 THR CA 1 1
10 15719 1 1 95 THR CB C 3.680 1.897 14.674 1.00 . A A . 95 THR CB 1 1
10 15720 1 1 95 THR CG2 C 2.681 2.977 14.287 1.00 . A A . 95 THR CG2 1 1
10 15721 1 1 95 THR H H 5.981 0.047 13.843 1.00 . A A . 95 THR H 1 1
10 15722 1 1 95 THR HA H 3.461 0.950 12.767 1.00 . A A . 95 THR HA 1 1
10 15723 1 1 95 THR HB H 4.484 2.355 15.234 1.00 . A A . 95 THR HB 1 1
10 15724 1 1 95 THR HG1 H 3.700 0.432 15.994 1.00 . A A . 95 THR HG1 1 1
10 15725 1 1 95 THR HG21 H 2.047 3.200 15.132 1.00 . A A . 95 THR HG21 1 1
10 15726 1 1 95 THR HG22 H 2.075 2.628 13.464 1.00 . A A . 95 THR HG22 1 1
10 15727 1 1 95 THR HG23 H 3.212 3.868 13.990 1.00 . A A . 95 THR HG23 1 1
10 15728 1 1 95 THR N N 5.005 0.012 13.766 1.00 . A A . 95 THR N 1 1
10 15729 1 1 95 THR O O 6.289 2.501 13.144 1.00 . A A . 95 THR O 1 1
10 15730 1 1 95 THR OG1 O 3.037 0.918 15.497 1.00 . A A . 95 THR OG1 1 1
10 15731 1 1 96 LEU C C 4.663 5.033 10.652 1.00 . A A . 96 LEU C 1 1
10 15732 1 1 96 LEU CA C 5.441 3.731 10.809 1.00 . A A . 96 LEU CA 1 1
10 15733 1 1 96 LEU CB C 5.777 3.154 9.433 1.00 . A A . 96 LEU CB 1 1
10 15734 1 1 96 LEU CD1 C 5.411 3.207 6.954 1.00 . A A . 96 LEU CD1 1 1
10 15735 1 1 96 LEU CD2 C 3.515 2.640 8.483 1.00 . A A . 96 LEU CD2 1 1
10 15736 1 1 96 LEU CG C 4.782 3.465 8.314 1.00 . A A . 96 LEU CG 1 1
10 15737 1 1 96 LEU H H 3.787 2.501 11.289 1.00 . A A . 96 LEU H 1 1
10 15738 1 1 96 LEU HA H 6.360 3.936 11.338 1.00 . A A . 96 LEU HA 1 1
10 15739 1 1 96 LEU HB2 H 6.739 3.544 9.137 1.00 . A A . 96 LEU HB2 1 1
10 15740 1 1 96 LEU HB3 H 5.841 2.080 9.532 1.00 . A A . 96 LEU HB3 1 1
10 15741 1 1 96 LEU HD11 H 5.943 4.088 6.630 1.00 . A A . 96 LEU HD11 1 1
10 15742 1 1 96 LEU HD12 H 4.637 2.970 6.238 1.00 . A A . 96 LEU HD12 1 1
10 15743 1 1 96 LEU HD13 H 6.099 2.376 7.027 1.00 . A A . 96 LEU HD13 1 1
10 15744 1 1 96 LEU HD21 H 2.933 2.684 7.575 1.00 . A A . 96 LEU HD21 1 1
10 15745 1 1 96 LEU HD22 H 2.934 3.037 9.303 1.00 . A A . 96 LEU HD22 1 1
10 15746 1 1 96 LEU HD23 H 3.779 1.614 8.692 1.00 . A A . 96 LEU HD23 1 1
10 15747 1 1 96 LEU HG H 4.511 4.510 8.362 1.00 . A A . 96 LEU HG 1 1
10 15748 1 1 96 LEU N N 4.682 2.761 11.591 1.00 . A A . 96 LEU N 1 1
10 15749 1 1 96 LEU O O 3.455 5.080 10.890 1.00 . A A . 96 LEU O 1 1
10 15750 1 1 97 THR C C 4.734 7.790 8.585 1.00 . A A . 97 THR C 1 1
10 15751 1 1 97 THR CA C 4.737 7.392 10.056 1.00 . A A . 97 THR CA 1 1
10 15752 1 1 97 THR CB C 5.454 8.484 10.871 1.00 . A A . 97 THR CB 1 1
10 15753 1 1 97 THR CG2 C 4.529 9.664 11.128 1.00 . A A . 97 THR CG2 1 1
10 15754 1 1 97 THR H H 6.321 5.988 10.073 1.00 . A A . 97 THR H 1 1
10 15755 1 1 97 THR HA H 3.716 7.326 10.403 1.00 . A A . 97 THR HA 1 1
10 15756 1 1 97 THR HB H 6.308 8.831 10.306 1.00 . A A . 97 THR HB 1 1
10 15757 1 1 97 THR HG1 H 6.130 8.665 12.715 1.00 . A A . 97 THR HG1 1 1
10 15758 1 1 97 THR HG21 H 4.912 10.538 10.624 1.00 . A A . 97 THR HG21 1 1
10 15759 1 1 97 THR HG22 H 4.475 9.854 12.190 1.00 . A A . 97 THR HG22 1 1
10 15760 1 1 97 THR HG23 H 3.543 9.435 10.753 1.00 . A A . 97 THR HG23 1 1
10 15761 1 1 97 THR N N 5.362 6.089 10.247 1.00 . A A . 97 THR N 1 1
10 15762 1 1 97 THR O O 5.705 8.358 8.083 1.00 . A A . 97 THR O 1 1
10 15763 1 1 97 THR OG1 O 5.908 7.946 12.118 1.00 . A A . 97 THR OG1 1 1
10 15764 1 1 98 VAL C C 2.882 9.196 6.293 1.00 . A A . 98 VAL C 1 1
10 15765 1 1 98 VAL CA C 3.508 7.819 6.482 1.00 . A A . 98 VAL CA 1 1
10 15766 1 1 98 VAL CB C 2.657 6.773 5.738 1.00 . A A . 98 VAL CB 1 1
10 15767 1 1 98 VAL CG1 C 3.074 5.365 6.135 1.00 . A A . 98 VAL CG1 1 1
10 15768 1 1 98 VAL CG2 C 1.178 6.998 6.012 1.00 . A A . 98 VAL CG2 1 1
10 15769 1 1 98 VAL H H 2.897 7.037 8.351 1.00 . A A . 98 VAL H 1 1
10 15770 1 1 98 VAL HA H 4.498 7.822 6.048 1.00 . A A . 98 VAL HA 1 1
10 15771 1 1 98 VAL HB H 2.827 6.889 4.678 1.00 . A A . 98 VAL HB 1 1
10 15772 1 1 98 VAL HG11 H 2.408 4.996 6.902 1.00 . A A . 98 VAL HG11 1 1
10 15773 1 1 98 VAL HG12 H 3.025 4.718 5.272 1.00 . A A . 98 VAL HG12 1 1
10 15774 1 1 98 VAL HG13 H 4.084 5.383 6.516 1.00 . A A . 98 VAL HG13 1 1
10 15775 1 1 98 VAL HG21 H 1.053 7.380 7.014 1.00 . A A . 98 VAL HG21 1 1
10 15776 1 1 98 VAL HG22 H 0.784 7.711 5.303 1.00 . A A . 98 VAL HG22 1 1
10 15777 1 1 98 VAL HG23 H 0.647 6.063 5.914 1.00 . A A . 98 VAL HG23 1 1
10 15778 1 1 98 VAL N N 3.637 7.490 7.897 1.00 . A A . 98 VAL N 1 1
10 15779 1 1 98 VAL O O 1.832 9.496 6.864 1.00 . A A . 98 VAL O 1 1
10 15780 1 1 99 LEU C C 2.281 11.428 3.898 1.00 . A A . 99 LEU C 1 1
10 15781 1 1 99 LEU CA C 3.037 11.376 5.222 1.00 . A A . 99 LEU CA 1 1
10 15782 1 1 99 LEU CB C 4.199 12.371 5.199 1.00 . A A . 99 LEU CB 1 1
10 15783 1 1 99 LEU CD1 C 2.923 14.164 6.399 1.00 . A A . 99 LEU CD1 1 1
10 15784 1 1 99 LEU CD2 C 5.060 14.725 5.228 1.00 . A A . 99 LEU CD2 1 1
10 15785 1 1 99 LEU CG C 3.815 13.851 5.208 1.00 . A A . 99 LEU CG 1 1
10 15786 1 1 99 LEU H H 4.362 9.734 5.062 1.00 . A A . 99 LEU H 1 1
10 15787 1 1 99 LEU HA H 2.360 11.644 6.020 1.00 . A A . 99 LEU HA 1 1
10 15788 1 1 99 LEU HB2 H 4.812 12.184 6.066 1.00 . A A . 99 LEU HB2 1 1
10 15789 1 1 99 LEU HB3 H 4.776 12.184 4.304 1.00 . A A . 99 LEU HB3 1 1
10 15790 1 1 99 LEU HD11 H 2.978 15.219 6.623 1.00 . A A . 99 LEU HD11 1 1
10 15791 1 1 99 LEU HD12 H 3.254 13.596 7.256 1.00 . A A . 99 LEU HD12 1 1
10 15792 1 1 99 LEU HD13 H 1.902 13.898 6.164 1.00 . A A . 99 LEU HD13 1 1
10 15793 1 1 99 LEU HD21 H 5.273 15.025 6.244 1.00 . A A . 99 LEU HD21 1 1
10 15794 1 1 99 LEU HD22 H 4.894 15.604 4.621 1.00 . A A . 99 LEU HD22 1 1
10 15795 1 1 99 LEU HD23 H 5.897 14.168 4.835 1.00 . A A . 99 LEU HD23 1 1
10 15796 1 1 99 LEU HG H 3.260 14.079 4.308 1.00 . A A . 99 LEU HG 1 1
10 15797 1 1 99 LEU N N 3.531 10.030 5.488 1.00 . A A . 99 LEU N 1 1
10 15798 1 1 99 LEU O O 2.256 12.458 3.225 1.00 . A A . 99 LEU O 1 1
10 15799 1 1 100 VAL C C -0.149 11.326 2.216 1.00 . A A . 100 VAL C 1 1
10 15800 1 1 100 VAL CA C 0.905 10.227 2.289 1.00 . A A . 100 VAL CA 1 1
10 15801 1 1 100 VAL CB C 0.215 8.858 2.143 1.00 . A A . 100 VAL CB 1 1
10 15802 1 1 100 VAL CG1 C 1.228 7.732 2.278 1.00 . A A . 100 VAL CG1 1 1
10 15803 1 1 100 VAL CG2 C -0.899 8.711 3.169 1.00 . A A . 100 VAL CG2 1 1
10 15804 1 1 100 VAL H H 1.721 9.520 4.109 1.00 . A A . 100 VAL H 1 1
10 15805 1 1 100 VAL HA H 1.595 10.349 1.467 1.00 . A A . 100 VAL HA 1 1
10 15806 1 1 100 VAL HB H -0.223 8.802 1.157 1.00 . A A . 100 VAL HB 1 1
10 15807 1 1 100 VAL HG11 H 1.865 7.715 1.406 1.00 . A A . 100 VAL HG11 1 1
10 15808 1 1 100 VAL HG12 H 1.828 7.891 3.162 1.00 . A A . 100 VAL HG12 1 1
10 15809 1 1 100 VAL HG13 H 0.708 6.788 2.360 1.00 . A A . 100 VAL HG13 1 1
10 15810 1 1 100 VAL HG21 H -0.622 9.227 4.076 1.00 . A A . 100 VAL HG21 1 1
10 15811 1 1 100 VAL HG22 H -1.810 9.138 2.776 1.00 . A A . 100 VAL HG22 1 1
10 15812 1 1 100 VAL HG23 H -1.055 7.664 3.383 1.00 . A A . 100 VAL HG23 1 1
10 15813 1 1 100 VAL N N 1.665 10.309 3.531 1.00 . A A . 100 VAL N 1 1
10 15814 1 1 100 VAL O O -0.287 12.130 3.139 1.00 . A A . 100 VAL O 1 1
10 15815 1 1 101 CYS C C -2.765 12.041 -0.319 1.00 . A A . 101 CYS C 1 1
10 15816 1 1 101 CYS CA C -1.933 12.356 0.920 1.00 . A A . 101 CYS CA 1 1
10 15817 1 1 101 CYS CB C -1.315 13.749 0.794 1.00 . A A . 101 CYS CB 1 1
10 15818 1 1 101 CYS H H -0.733 10.687 0.414 1.00 . A A . 101 CYS H 1 1
10 15819 1 1 101 CYS HA H -2.578 12.334 1.786 1.00 . A A . 101 CYS HA 1 1
10 15820 1 1 101 CYS HB2 H -2.054 14.489 1.065 1.00 . A A . 101 CYS HB2 1 1
10 15821 1 1 101 CYS HB3 H -0.476 13.824 1.470 1.00 . A A . 101 CYS HB3 1 1
10 15822 1 1 101 CYS HG H 0.086 15.190 -0.774 1.00 . A A . 101 CYS HG 1 1
10 15823 1 1 101 CYS N N -0.891 11.355 1.114 1.00 . A A . 101 CYS N 1 1
10 15824 1 1 101 CYS O O -2.262 11.474 -1.289 1.00 . A A . 101 CYS O 1 1
10 15825 1 1 101 CYS SG S -0.723 14.146 -0.868 1.00 . A A . 101 CYS SG 1 1
10 15826 1 1 102 ASP C C -4.248 12.449 -2.727 1.00 . A A . 102 ASP C 1 1
10 15827 1 1 102 ASP CA C -4.943 12.170 -1.398 1.00 . A A . 102 ASP CA 1 1
10 15828 1 1 102 ASP CB C -6.194 13.040 -1.270 1.00 . A A . 102 ASP CB 1 1
10 15829 1 1 102 ASP CG C -6.975 12.748 -0.004 1.00 . A A . 102 ASP CG 1 1
10 15830 1 1 102 ASP H H -4.382 12.862 0.523 1.00 . A A . 102 ASP H 1 1
10 15831 1 1 102 ASP HA H -5.234 11.131 -1.370 1.00 . A A . 102 ASP HA 1 1
10 15832 1 1 102 ASP HB2 H -5.902 14.080 -1.258 1.00 . A A . 102 ASP HB2 1 1
10 15833 1 1 102 ASP HB3 H -6.837 12.861 -2.119 1.00 . A A . 102 ASP HB3 1 1
10 15834 1 1 102 ASP N N -4.040 12.413 -0.279 1.00 . A A . 102 ASP N 1 1
10 15835 1 1 102 ASP O O -3.901 13.590 -3.030 1.00 . A A . 102 ASP O 1 1
10 15836 1 1 102 ASP OD1 O -6.654 13.347 1.043 1.00 . A A . 102 ASP OD1 1 1
10 15837 1 1 102 ASP OD2 O -7.909 11.920 -0.062 1.00 . A A . 102 ASP OD2 1 1
10 15838 1 1 103 GLY C C -4.381 11.727 -5.938 1.00 . A A . 103 GLY C 1 1
10 15839 1 1 103 GLY CA C -3.392 11.551 -4.803 1.00 . A A . 103 GLY CA 1 1
10 15840 1 1 103 GLY H H -4.344 10.512 -3.223 1.00 . A A . 103 GLY H 1 1
10 15841 1 1 103 GLY HA2 H -2.745 12.414 -4.765 1.00 . A A . 103 GLY HA2 1 1
10 15842 1 1 103 GLY HA3 H -2.793 10.673 -4.996 1.00 . A A . 103 GLY HA3 1 1
10 15843 1 1 103 GLY N N -4.046 11.398 -3.516 1.00 . A A . 103 GLY N 1 1
10 15844 1 1 103 GLY O O -4.225 12.618 -6.774 1.00 . A A . 103 GLY O 1 1
10 15845 1 1 104 PHE C C -7.789 10.564 -6.461 1.00 . A A . 104 PHE C 1 1
10 15846 1 1 104 PHE CA C -6.417 10.940 -7.014 1.00 . A A . 104 PHE CA 1 1
10 15847 1 1 104 PHE CB C -6.049 10.009 -8.172 1.00 . A A . 104 PHE CB 1 1
10 15848 1 1 104 PHE CD1 C -3.927 10.776 -9.269 1.00 . A A . 104 PHE CD1 1 1
10 15849 1 1 104 PHE CD2 C -3.822 8.927 -7.767 1.00 . A A . 104 PHE CD2 1 1
10 15850 1 1 104 PHE CE1 C -2.566 10.678 -9.488 1.00 . A A . 104 PHE CE1 1 1
10 15851 1 1 104 PHE CE2 C -2.461 8.824 -7.982 1.00 . A A . 104 PHE CE2 1 1
10 15852 1 1 104 PHE CG C -4.570 9.902 -8.408 1.00 . A A . 104 PHE CG 1 1
10 15853 1 1 104 PHE CZ C -1.832 9.702 -8.843 1.00 . A A . 104 PHE CZ 1 1
10 15854 1 1 104 PHE H H -5.470 10.187 -5.277 1.00 . A A . 104 PHE H 1 1
10 15855 1 1 104 PHE HA H -6.454 11.955 -7.378 1.00 . A A . 104 PHE HA 1 1
10 15856 1 1 104 PHE HB2 H -6.424 9.019 -7.962 1.00 . A A . 104 PHE HB2 1 1
10 15857 1 1 104 PHE HB3 H -6.505 10.377 -9.079 1.00 . A A . 104 PHE HB3 1 1
10 15858 1 1 104 PHE HD1 H -4.499 11.540 -9.774 1.00 . A A . 104 PHE HD1 1 1
10 15859 1 1 104 PHE HD2 H -4.314 8.239 -7.093 1.00 . A A . 104 PHE HD2 1 1
10 15860 1 1 104 PHE HE1 H -2.076 11.366 -10.162 1.00 . A A . 104 PHE HE1 1 1
10 15861 1 1 104 PHE HE2 H -1.890 8.060 -7.476 1.00 . A A . 104 PHE HE2 1 1
10 15862 1 1 104 PHE HZ H -0.768 9.624 -9.013 1.00 . A A . 104 PHE HZ 1 1
10 15863 1 1 104 PHE N N -5.400 10.876 -5.971 1.00 . A A . 104 PHE N 1 1
10 15864 1 1 104 PHE O O -8.002 9.437 -6.016 1.00 . A A . 104 PHE O 1 1
10 15865 1 1 105 GLU C C -10.524 9.865 -6.301 1.00 . A A . 105 GLU C 1 1
10 15866 1 1 105 GLU CA C -10.065 11.288 -5.993 1.00 . A A . 105 GLU CA 1 1
10 15867 1 1 105 GLU CB C -11.039 12.294 -6.608 1.00 . A A . 105 GLU CB 1 1
10 15868 1 1 105 GLU CD C -9.831 14.512 -6.537 1.00 . A A . 105 GLU CD 1 1
10 15869 1 1 105 GLU CG C -10.966 13.675 -5.978 1.00 . A A . 105 GLU CG 1 1
10 15870 1 1 105 GLU H H -8.483 12.397 -6.859 1.00 . A A . 105 GLU H 1 1
10 15871 1 1 105 GLU HA H -10.050 11.424 -4.922 1.00 . A A . 105 GLU HA 1 1
10 15872 1 1 105 GLU HB2 H -10.821 12.389 -7.662 1.00 . A A . 105 GLU HB2 1 1
10 15873 1 1 105 GLU HB3 H -12.045 11.921 -6.490 1.00 . A A . 105 GLU HB3 1 1
10 15874 1 1 105 GLU HG2 H -11.897 14.190 -6.163 1.00 . A A . 105 GLU HG2 1 1
10 15875 1 1 105 GLU HG3 H -10.822 13.564 -4.914 1.00 . A A . 105 GLU HG3 1 1
10 15876 1 1 105 GLU N N -8.714 11.518 -6.492 1.00 . A A . 105 GLU N 1 1
10 15877 1 1 105 GLU O O -11.040 9.165 -5.430 1.00 . A A . 105 GLU O 1 1
10 15878 1 1 105 GLU OE1 O -9.824 14.759 -7.761 1.00 . A A . 105 GLU OE1 1 1
10 15879 1 1 105 GLU OE2 O -8.951 14.919 -5.750 1.00 . A A . 105 GLU OE2 1 1
10 15880 1 1 106 SER C C -12.158 7.801 -7.534 1.00 . A A . 106 SER C 1 1
10 15881 1 1 106 SER CA C -10.730 8.108 -7.973 1.00 . A A . 106 SER CA 1 1
10 15882 1 1 106 SER CB C -9.771 7.062 -7.401 1.00 . A A . 106 SER CB 1 1
10 15883 1 1 106 SER H H -9.915 10.050 -8.197 1.00 . A A . 106 SER H 1 1
10 15884 1 1 106 SER HA H -10.682 8.076 -9.051 1.00 . A A . 106 SER HA 1 1
10 15885 1 1 106 SER HB2 H -9.460 7.364 -6.413 1.00 . A A . 106 SER HB2 1 1
10 15886 1 1 106 SER HB3 H -10.277 6.108 -7.344 1.00 . A A . 106 SER HB3 1 1
10 15887 1 1 106 SER HG H -8.265 6.035 -8.120 1.00 . A A . 106 SER HG 1 1
10 15888 1 1 106 SER N N -10.332 9.445 -7.547 1.00 . A A . 106 SER N 1 1
10 15889 1 1 106 SER O O -12.433 6.738 -6.978 1.00 . A A . 106 SER O 1 1
10 15890 1 1 106 SER OG O -8.623 6.921 -8.219 1.00 . A A . 106 SER OG 1 1
10 15891 1 1 107 GLY C C -15.292 8.004 -8.549 1.00 . A A . 107 GLY C 1 1
10 15892 1 1 107 GLY CA C -14.453 8.552 -7.412 1.00 . A A . 107 GLY CA 1 1
10 15893 1 1 107 GLY H H -12.787 9.568 -8.234 1.00 . A A . 107 GLY H 1 1
10 15894 1 1 107 GLY HA2 H -14.500 7.865 -6.580 1.00 . A A . 107 GLY HA2 1 1
10 15895 1 1 107 GLY HA3 H -14.863 9.503 -7.104 1.00 . A A . 107 GLY HA3 1 1
10 15896 1 1 107 GLY N N -13.064 8.740 -7.788 1.00 . A A . 107 GLY N 1 1
10 15897 1 1 107 GLY O O -14.773 7.542 -9.566 1.00 . A A . 107 GLY O 1 1
10 15898 1 1 108 PRO C C -17.590 8.435 -10.639 1.00 . A A . 108 PRO C 1 1
10 15899 1 1 108 PRO CA C -17.563 7.556 -9.394 1.00 . A A . 108 PRO CA 1 1
10 15900 1 1 108 PRO CB C -18.914 7.605 -8.675 1.00 . A A . 108 PRO CB 1 1
10 15901 1 1 108 PRO CD C -17.311 8.585 -7.197 1.00 . A A . 108 PRO CD 1 1
10 15902 1 1 108 PRO CG C -18.749 8.655 -7.631 1.00 . A A . 108 PRO CG 1 1
10 15903 1 1 108 PRO HA H -17.342 6.537 -9.679 1.00 . A A . 108 PRO HA 1 1
10 15904 1 1 108 PRO HB2 H -19.690 7.867 -9.380 1.00 . A A . 108 PRO HB2 1 1
10 15905 1 1 108 PRO HB3 H -19.128 6.642 -8.236 1.00 . A A . 108 PRO HB3 1 1
10 15906 1 1 108 PRO HD2 H -16.943 9.570 -6.951 1.00 . A A . 108 PRO HD2 1 1
10 15907 1 1 108 PRO HD3 H -17.202 7.918 -6.355 1.00 . A A . 108 PRO HD3 1 1
10 15908 1 1 108 PRO HG2 H -18.968 9.626 -8.048 1.00 . A A . 108 PRO HG2 1 1
10 15909 1 1 108 PRO HG3 H -19.402 8.447 -6.796 1.00 . A A . 108 PRO HG3 1 1
10 15910 1 1 108 PRO N N -16.622 8.049 -8.384 1.00 . A A . 108 PRO N 1 1
10 15911 1 1 108 PRO O O -17.806 7.949 -11.750 1.00 . A A . 108 PRO O 1 1
10 15912 1 1 109 SER C C -16.308 10.313 -12.586 1.00 . A A . 109 SER C 1 1
10 15913 1 1 109 SER CA C -17.371 10.680 -11.555 1.00 . A A . 109 SER CA 1 1
10 15914 1 1 109 SER CB C -17.129 12.100 -11.040 1.00 . A A . 109 SER CB 1 1
10 15915 1 1 109 SER H H -17.203 10.059 -9.538 1.00 . A A . 109 SER H 1 1
10 15916 1 1 109 SER HA H -18.342 10.637 -12.026 1.00 . A A . 109 SER HA 1 1
10 15917 1 1 109 SER HB2 H -17.111 12.784 -11.874 1.00 . A A . 109 SER HB2 1 1
10 15918 1 1 109 SER HB3 H -17.927 12.375 -10.365 1.00 . A A . 109 SER HB3 1 1
10 15919 1 1 109 SER HG H -16.009 11.874 -9.449 1.00 . A A . 109 SER HG 1 1
10 15920 1 1 109 SER N N -17.369 9.732 -10.448 1.00 . A A . 109 SER N 1 1
10 15921 1 1 109 SER O O -15.280 9.723 -12.252 1.00 . A A . 109 SER O 1 1
10 15922 1 1 109 SER OG O -15.895 12.188 -10.349 1.00 . A A . 109 SER OG 1 1
10 15923 1 1 110 SER C C -14.187 10.525 -14.454 1.00 . A A . 110 SER C 1 1
10 15924 1 1 110 SER CA C -15.631 10.372 -14.924 1.00 . A A . 110 SER CA 1 1
10 15925 1 1 110 SER CB C -15.892 11.294 -16.116 1.00 . A A . 110 SER CB 1 1
10 15926 1 1 110 SER H H -17.400 11.134 -14.046 1.00 . A A . 110 SER H 1 1
10 15927 1 1 110 SER HA H -15.790 9.348 -15.229 1.00 . A A . 110 SER HA 1 1
10 15928 1 1 110 SER HB2 H -15.181 11.077 -16.898 1.00 . A A . 110 SER HB2 1 1
10 15929 1 1 110 SER HB3 H -16.894 11.126 -16.484 1.00 . A A . 110 SER HB3 1 1
10 15930 1 1 110 SER HG H -16.092 12.777 -14.852 1.00 . A A . 110 SER HG 1 1
10 15931 1 1 110 SER N N -16.563 10.666 -13.842 1.00 . A A . 110 SER N 1 1
10 15932 1 1 110 SER O O -13.337 9.682 -14.737 1.00 . A A . 110 SER O 1 1
10 15933 1 1 110 SER OG O -15.763 12.655 -15.746 1.00 . A A . 110 SER OG 1 1
10 15934 1 1 111 GLY C C -12.547 12.072 -11.736 1.00 . A A . 111 GLY C 1 1
10 15935 1 1 111 GLY CA C -12.578 11.857 -13.236 1.00 . A A . 111 GLY CA 1 1
10 15936 1 1 111 GLY H H -14.637 12.249 -13.539 1.00 . A A . 111 GLY H 1 1
10 15937 1 1 111 GLY HA2 H -11.954 11.010 -13.480 1.00 . A A . 111 GLY HA2 1 1
10 15938 1 1 111 GLY HA3 H -12.182 12.736 -13.722 1.00 . A A . 111 GLY HA3 1 1
10 15939 1 1 111 GLY N N -13.918 11.610 -13.734 1.00 . A A . 111 GLY N 1 1
10 15940 1 1 111 GLY O O -11.476 12.182 -11.140 1.00 . A A . 111 GLY O 1 1
11 15941 1 1 1 GLY C C -22.257 16.361 4.387 1.00 . A A . 1 GLY C 1 1
11 15942 1 1 1 GLY CA C -23.232 15.902 3.321 1.00 . A A . 1 GLY CA 1 1
11 15943 1 1 1 GLY H1 H -24.659 17.460 3.184 1.00 . A A . 1 GLY H1 1 1
11 15944 1 1 1 GLY HA2 H -23.954 15.236 3.770 1.00 . A A . 1 GLY HA2 1 1
11 15945 1 1 1 GLY HA3 H -22.687 15.364 2.559 1.00 . A A . 1 GLY HA3 1 1
11 15946 1 1 1 GLY N N -23.936 17.008 2.700 1.00 . A A . 1 GLY N 1 1
11 15947 1 1 1 GLY O O -22.256 17.529 4.775 1.00 . A A . 1 GLY O 1 1
11 15948 1 1 2 SER C C -19.036 15.792 5.313 1.00 . A A . 2 SER C 1 1
11 15949 1 1 2 SER CA C -20.446 15.755 5.896 1.00 . A A . 2 SER CA 1 1
11 15950 1 1 2 SER CB C -20.515 14.726 7.027 1.00 . A A . 2 SER CB 1 1
11 15951 1 1 2 SER H H -21.476 14.525 4.514 1.00 . A A . 2 SER H 1 1
11 15952 1 1 2 SER HA H -20.684 16.730 6.293 1.00 . A A . 2 SER HA 1 1
11 15953 1 1 2 SER HB2 H -20.784 13.764 6.618 1.00 . A A . 2 SER HB2 1 1
11 15954 1 1 2 SER HB3 H -19.549 14.657 7.506 1.00 . A A . 2 SER HB3 1 1
11 15955 1 1 2 SER HG H -21.814 14.311 8.433 1.00 . A A . 2 SER HG 1 1
11 15956 1 1 2 SER N N -21.426 15.439 4.864 1.00 . A A . 2 SER N 1 1
11 15957 1 1 2 SER O O -18.258 16.703 5.599 1.00 . A A . 2 SER O 1 1
11 15958 1 1 2 SER OG O -21.480 15.098 7.996 1.00 . A A . 2 SER OG 1 1
11 15959 1 1 3 SER C C -17.355 15.518 2.578 1.00 . A A . 3 SER C 1 1
11 15960 1 1 3 SER CA C -17.398 14.712 3.873 1.00 . A A . 3 SER CA 1 1
11 15961 1 1 3 SER CB C -17.036 13.252 3.591 1.00 . A A . 3 SER CB 1 1
11 15962 1 1 3 SER H H -19.378 14.100 4.305 1.00 . A A . 3 SER H 1 1
11 15963 1 1 3 SER HA H -16.678 15.125 4.564 1.00 . A A . 3 SER HA 1 1
11 15964 1 1 3 SER HB2 H -17.873 12.762 3.118 1.00 . A A . 3 SER HB2 1 1
11 15965 1 1 3 SER HB3 H -16.179 13.217 2.934 1.00 . A A . 3 SER HB3 1 1
11 15966 1 1 3 SER HG H -15.794 12.692 4.998 1.00 . A A . 3 SER HG 1 1
11 15967 1 1 3 SER N N -18.715 14.796 4.494 1.00 . A A . 3 SER N 1 1
11 15968 1 1 3 SER O O -18.206 15.355 1.705 1.00 . A A . 3 SER O 1 1
11 15969 1 1 3 SER OG O -16.722 12.564 4.789 1.00 . A A . 3 SER OG 1 1
11 15970 1 1 4 GLY C C -15.187 18.303 1.438 1.00 . A A . 4 GLY C 1 1
11 15971 1 1 4 GLY CA C -16.221 17.208 1.273 1.00 . A A . 4 GLY CA 1 1
11 15972 1 1 4 GLY H H -15.708 16.476 3.192 1.00 . A A . 4 GLY H 1 1
11 15973 1 1 4 GLY HA2 H -15.933 16.576 0.446 1.00 . A A . 4 GLY HA2 1 1
11 15974 1 1 4 GLY HA3 H -17.176 17.661 1.051 1.00 . A A . 4 GLY HA3 1 1
11 15975 1 1 4 GLY N N -16.357 16.389 2.463 1.00 . A A . 4 GLY N 1 1
11 15976 1 1 4 GLY O O -14.010 18.106 1.136 1.00 . A A . 4 GLY O 1 1
11 15977 1 1 5 SER C C -13.819 20.363 3.317 1.00 . A A . 5 SER C 1 1
11 15978 1 1 5 SER CA C -14.731 20.596 2.117 1.00 . A A . 5 SER CA 1 1
11 15979 1 1 5 SER CB C -15.537 21.881 2.316 1.00 . A A . 5 SER CB 1 1
11 15980 1 1 5 SER H H -16.576 19.558 2.140 1.00 . A A . 5 SER H 1 1
11 15981 1 1 5 SER HA H -14.122 20.697 1.231 1.00 . A A . 5 SER HA 1 1
11 15982 1 1 5 SER HB2 H -14.954 22.583 2.893 1.00 . A A . 5 SER HB2 1 1
11 15983 1 1 5 SER HB3 H -15.768 22.311 1.352 1.00 . A A . 5 SER HB3 1 1
11 15984 1 1 5 SER HG H -16.643 20.845 3.558 1.00 . A A . 5 SER HG 1 1
11 15985 1 1 5 SER N N -15.626 19.462 1.917 1.00 . A A . 5 SER N 1 1
11 15986 1 1 5 SER O O -12.929 21.165 3.600 1.00 . A A . 5 SER O 1 1
11 15987 1 1 5 SER OG O -16.749 21.621 3.002 1.00 . A A . 5 SER OG 1 1
11 15988 1 1 6 SER C C -12.593 17.553 5.028 1.00 . A A . 6 SER C 1 1
11 15989 1 1 6 SER CA C -13.249 18.920 5.193 1.00 . A A . 6 SER CA 1 1
11 15990 1 1 6 SER CB C -14.122 18.930 6.450 1.00 . A A . 6 SER CB 1 1
11 15991 1 1 6 SER H H -14.771 18.658 3.745 1.00 . A A . 6 SER H 1 1
11 15992 1 1 6 SER HA H -12.477 19.667 5.295 1.00 . A A . 6 SER HA 1 1
11 15993 1 1 6 SER HB2 H -15.117 18.600 6.197 1.00 . A A . 6 SER HB2 1 1
11 15994 1 1 6 SER HB3 H -13.697 18.263 7.185 1.00 . A A . 6 SER HB3 1 1
11 15995 1 1 6 SER HG H -14.730 20.207 7.806 1.00 . A A . 6 SER HG 1 1
11 15996 1 1 6 SER N N -14.047 19.258 4.020 1.00 . A A . 6 SER N 1 1
11 15997 1 1 6 SER O O -13.197 16.522 5.318 1.00 . A A . 6 SER O 1 1
11 15998 1 1 6 SER OG O -14.200 20.232 7.006 1.00 . A A . 6 SER OG 1 1
11 15999 1 1 7 GLY C C -9.153 16.528 4.098 1.00 . A A . 7 GLY C 1 1
11 16000 1 1 7 GLY CA C -10.629 16.309 4.361 1.00 . A A . 7 GLY CA 1 1
11 16001 1 1 7 GLY H H -10.916 18.407 4.343 1.00 . A A . 7 GLY H 1 1
11 16002 1 1 7 GLY HA2 H -10.741 15.698 5.244 1.00 . A A . 7 GLY HA2 1 1
11 16003 1 1 7 GLY HA3 H -11.059 15.787 3.518 1.00 . A A . 7 GLY HA3 1 1
11 16004 1 1 7 GLY N N -11.349 17.554 4.558 1.00 . A A . 7 GLY N 1 1
11 16005 1 1 7 GLY O O -8.711 16.622 2.952 1.00 . A A . 7 GLY O 1 1
11 16006 1 1 8 PRO C C -6.185 15.609 4.527 1.00 . A A . 8 PRO C 1 1
11 16007 1 1 8 PRO CA C -6.914 16.826 5.084 1.00 . A A . 8 PRO CA 1 1
11 16008 1 1 8 PRO CB C -6.498 17.081 6.535 1.00 . A A . 8 PRO CB 1 1
11 16009 1 1 8 PRO CD C -8.820 16.512 6.574 1.00 . A A . 8 PRO CD 1 1
11 16010 1 1 8 PRO CG C -7.539 16.397 7.353 1.00 . A A . 8 PRO CG 1 1
11 16011 1 1 8 PRO HA H -6.678 17.692 4.483 1.00 . A A . 8 PRO HA 1 1
11 16012 1 1 8 PRO HB2 H -5.518 16.661 6.710 1.00 . A A . 8 PRO HB2 1 1
11 16013 1 1 8 PRO HB3 H -6.481 18.143 6.727 1.00 . A A . 8 PRO HB3 1 1
11 16014 1 1 8 PRO HD2 H -9.429 15.631 6.716 1.00 . A A . 8 PRO HD2 1 1
11 16015 1 1 8 PRO HD3 H -9.362 17.399 6.867 1.00 . A A . 8 PRO HD3 1 1
11 16016 1 1 8 PRO HG2 H -7.275 15.359 7.490 1.00 . A A . 8 PRO HG2 1 1
11 16017 1 1 8 PRO HG3 H -7.637 16.890 8.309 1.00 . A A . 8 PRO HG3 1 1
11 16018 1 1 8 PRO N N -8.362 16.614 5.178 1.00 . A A . 8 PRO N 1 1
11 16019 1 1 8 PRO O O -6.671 14.483 4.626 1.00 . A A . 8 PRO O 1 1
11 16020 1 1 9 GLY C C -2.751 14.916 3.621 1.00 . A A . 9 GLY C 1 1
11 16021 1 1 9 GLY CA C -4.238 14.754 3.375 1.00 . A A . 9 GLY CA 1 1
11 16022 1 1 9 GLY H H -4.677 16.761 3.889 1.00 . A A . 9 GLY H 1 1
11 16023 1 1 9 GLY HA2 H -4.567 13.825 3.816 1.00 . A A . 9 GLY HA2 1 1
11 16024 1 1 9 GLY HA3 H -4.413 14.717 2.310 1.00 . A A . 9 GLY HA3 1 1
11 16025 1 1 9 GLY N N -5.015 15.842 3.940 1.00 . A A . 9 GLY N 1 1
11 16026 1 1 9 GLY O O -2.042 13.935 3.852 1.00 . A A . 9 GLY O 1 1
11 16027 1 1 10 LEU C C -0.539 16.489 5.278 1.00 . A A . 10 LEU C 1 1
11 16028 1 1 10 LEU CA C -0.862 16.442 3.788 1.00 . A A . 10 LEU CA 1 1
11 16029 1 1 10 LEU CB C -0.484 17.770 3.130 1.00 . A A . 10 LEU CB 1 1
11 16030 1 1 10 LEU CD1 C -2.558 18.964 2.386 1.00 . A A . 10 LEU CD1 1 1
11 16031 1 1 10 LEU CD2 C -1.976 18.873 4.816 1.00 . A A . 10 LEU CD2 1 1
11 16032 1 1 10 LEU CG C -1.425 18.945 3.400 1.00 . A A . 10 LEU CG 1 1
11 16033 1 1 10 LEU H H -2.889 16.895 3.383 1.00 . A A . 10 LEU H 1 1
11 16034 1 1 10 LEU HA H -0.289 15.648 3.333 1.00 . A A . 10 LEU HA 1 1
11 16035 1 1 10 LEU HB2 H 0.498 18.046 3.483 1.00 . A A . 10 LEU HB2 1 1
11 16036 1 1 10 LEU HB3 H -0.449 17.611 2.062 1.00 . A A . 10 LEU HB3 1 1
11 16037 1 1 10 LEU HD11 H -2.604 18.012 1.878 1.00 . A A . 10 LEU HD11 1 1
11 16038 1 1 10 LEU HD12 H -2.383 19.748 1.664 1.00 . A A . 10 LEU HD12 1 1
11 16039 1 1 10 LEU HD13 H -3.493 19.146 2.895 1.00 . A A . 10 LEU HD13 1 1
11 16040 1 1 10 LEU HD21 H -1.176 19.047 5.522 1.00 . A A . 10 LEU HD21 1 1
11 16041 1 1 10 LEU HD22 H -2.400 17.894 4.988 1.00 . A A . 10 LEU HD22 1 1
11 16042 1 1 10 LEU HD23 H -2.739 19.625 4.944 1.00 . A A . 10 LEU HD23 1 1
11 16043 1 1 10 LEU HG H -0.874 19.870 3.300 1.00 . A A . 10 LEU HG 1 1
11 16044 1 1 10 LEU N N -2.276 16.155 3.571 1.00 . A A . 10 LEU N 1 1
11 16045 1 1 10 LEU O O 0.213 17.351 5.733 1.00 . A A . 10 LEU O 1 1
11 16046 1 1 11 ARG C C -0.072 14.253 7.838 1.00 . A A . 11 ARG C 1 1
11 16047 1 1 11 ARG CA C -0.884 15.492 7.471 1.00 . A A . 11 ARG CA 1 1
11 16048 1 1 11 ARG CB C -2.218 15.481 8.220 1.00 . A A . 11 ARG CB 1 1
11 16049 1 1 11 ARG CD C -2.247 17.840 9.084 1.00 . A A . 11 ARG CD 1 1
11 16050 1 1 11 ARG CG C -2.941 16.818 8.198 1.00 . A A . 11 ARG CG 1 1
11 16051 1 1 11 ARG CZ C -2.138 18.402 11.475 1.00 . A A . 11 ARG CZ 1 1
11 16052 1 1 11 ARG H H -1.702 14.898 5.612 1.00 . A A . 11 ARG H 1 1
11 16053 1 1 11 ARG HA H -0.328 16.371 7.759 1.00 . A A . 11 ARG HA 1 1
11 16054 1 1 11 ARG HB2 H -2.864 14.740 7.771 1.00 . A A . 11 ARG HB2 1 1
11 16055 1 1 11 ARG HB3 H -2.037 15.211 9.250 1.00 . A A . 11 ARG HB3 1 1
11 16056 1 1 11 ARG HD2 H -1.187 17.631 9.092 1.00 . A A . 11 ARG HD2 1 1
11 16057 1 1 11 ARG HD3 H -2.416 18.825 8.674 1.00 . A A . 11 ARG HD3 1 1
11 16058 1 1 11 ARG HE H -3.576 17.312 10.624 1.00 . A A . 11 ARG HE 1 1
11 16059 1 1 11 ARG HG2 H -2.959 17.190 7.185 1.00 . A A . 11 ARG HG2 1 1
11 16060 1 1 11 ARG HG3 H -3.952 16.676 8.551 1.00 . A A . 11 ARG HG3 1 1
11 16061 1 1 11 ARG HH11 H -0.624 19.138 10.359 1.00 . A A . 11 ARG HH11 1 1
11 16062 1 1 11 ARG HH12 H -0.559 19.527 12.047 1.00 . A A . 11 ARG HH12 1 1
11 16063 1 1 11 ARG HH21 H -3.502 17.817 12.848 1.00 . A A . 11 ARG HH21 1 1
11 16064 1 1 11 ARG HH22 H -2.197 18.774 13.461 1.00 . A A . 11 ARG HH22 1 1
11 16065 1 1 11 ARG N N -1.112 15.557 6.033 1.00 . A A . 11 ARG N 1 1
11 16066 1 1 11 ARG NE N -2.746 17.805 10.456 1.00 . A A . 11 ARG NE 1 1
11 16067 1 1 11 ARG NH1 N -1.014 19.077 11.278 1.00 . A A . 11 ARG NH1 1 1
11 16068 1 1 11 ARG NH2 N -2.655 18.325 12.695 1.00 . A A . 11 ARG NH2 1 1
11 16069 1 1 11 ARG O O -0.118 13.241 7.140 1.00 . A A . 11 ARG O 1 1
11 16070 1 1 12 GLU C C 0.624 12.073 9.878 1.00 . A A . 12 GLU C 1 1
11 16071 1 1 12 GLU CA C 1.493 13.229 9.394 1.00 . A A . 12 GLU CA 1 1
11 16072 1 1 12 GLU CB C 2.427 13.684 10.518 1.00 . A A . 12 GLU CB 1 1
11 16073 1 1 12 GLU CD C 4.722 13.433 11.545 1.00 . A A . 12 GLU CD 1 1
11 16074 1 1 12 GLU CG C 3.638 12.786 10.705 1.00 . A A . 12 GLU CG 1 1
11 16075 1 1 12 GLU H H 0.665 15.177 9.451 1.00 . A A . 12 GLU H 1 1
11 16076 1 1 12 GLU HA H 2.088 12.892 8.559 1.00 . A A . 12 GLU HA 1 1
11 16077 1 1 12 GLU HB2 H 2.776 14.683 10.298 1.00 . A A . 12 GLU HB2 1 1
11 16078 1 1 12 GLU HB3 H 1.873 13.703 11.445 1.00 . A A . 12 GLU HB3 1 1
11 16079 1 1 12 GLU HG2 H 3.323 11.875 11.192 1.00 . A A . 12 GLU HG2 1 1
11 16080 1 1 12 GLU HG3 H 4.048 12.550 9.734 1.00 . A A . 12 GLU HG3 1 1
11 16081 1 1 12 GLU N N 0.670 14.343 8.937 1.00 . A A . 12 GLU N 1 1
11 16082 1 1 12 GLU O O -0.018 12.159 10.926 1.00 . A A . 12 GLU O 1 1
11 16083 1 1 12 GLU OE1 O 5.596 14.112 10.966 1.00 . A A . 12 GLU OE1 1 1
11 16084 1 1 12 GLU OE2 O 4.694 13.262 12.781 1.00 . A A . 12 GLU OE2 1 1
11 16085 1 1 13 LEU C C 0.711 8.681 9.942 1.00 . A A . 13 LEU C 1 1
11 16086 1 1 13 LEU CA C -0.185 9.816 9.456 1.00 . A A . 13 LEU CA 1 1
11 16087 1 1 13 LEU CB C -1.005 9.353 8.250 1.00 . A A . 13 LEU CB 1 1
11 16088 1 1 13 LEU CD1 C -2.889 9.763 6.650 1.00 . A A . 13 LEU CD1 1 1
11 16089 1 1 13 LEU CD2 C -3.343 9.645 9.106 1.00 . A A . 13 LEU CD2 1 1
11 16090 1 1 13 LEU CG C -2.343 10.061 8.037 1.00 . A A . 13 LEU CG 1 1
11 16091 1 1 13 LEU H H 1.137 10.981 8.285 1.00 . A A . 13 LEU H 1 1
11 16092 1 1 13 LEU HA H -0.858 10.094 10.253 1.00 . A A . 13 LEU HA 1 1
11 16093 1 1 13 LEU HB2 H -0.406 9.504 7.366 1.00 . A A . 13 LEU HB2 1 1
11 16094 1 1 13 LEU HB3 H -1.203 8.297 8.372 1.00 . A A . 13 LEU HB3 1 1
11 16095 1 1 13 LEU HD11 H -3.835 9.250 6.737 1.00 . A A . 13 LEU HD11 1 1
11 16096 1 1 13 LEU HD12 H -2.190 9.139 6.113 1.00 . A A . 13 LEU HD12 1 1
11 16097 1 1 13 LEU HD13 H -3.031 10.689 6.112 1.00 . A A . 13 LEU HD13 1 1
11 16098 1 1 13 LEU HD21 H -4.015 8.903 8.701 1.00 . A A . 13 LEU HD21 1 1
11 16099 1 1 13 LEU HD22 H -3.910 10.508 9.425 1.00 . A A . 13 LEU HD22 1 1
11 16100 1 1 13 LEU HD23 H -2.814 9.229 9.951 1.00 . A A . 13 LEU HD23 1 1
11 16101 1 1 13 LEU HG H -2.195 11.129 8.115 1.00 . A A . 13 LEU HG 1 1
11 16102 1 1 13 LEU N N 0.606 10.991 9.108 1.00 . A A . 13 LEU N 1 1
11 16103 1 1 13 LEU O O 1.934 8.741 9.809 1.00 . A A . 13 LEU O 1 1
11 16104 1 1 14 CYS C C -0.012 5.231 10.942 1.00 . A A . 14 CYS C 1 1
11 16105 1 1 14 CYS CA C 0.836 6.497 11.009 1.00 . A A . 14 CYS CA 1 1
11 16106 1 1 14 CYS CB C 1.287 6.747 12.449 1.00 . A A . 14 CYS CB 1 1
11 16107 1 1 14 CYS H H -0.883 7.657 10.582 1.00 . A A . 14 CYS H 1 1
11 16108 1 1 14 CYS HA H 1.707 6.366 10.386 1.00 . A A . 14 CYS HA 1 1
11 16109 1 1 14 CYS HB2 H 0.517 6.404 13.124 1.00 . A A . 14 CYS HB2 1 1
11 16110 1 1 14 CYS HB3 H 2.193 6.191 12.636 1.00 . A A . 14 CYS HB3 1 1
11 16111 1 1 14 CYS HG H 2.353 8.530 13.927 1.00 . A A . 14 CYS HG 1 1
11 16112 1 1 14 CYS N N 0.094 7.647 10.504 1.00 . A A . 14 CYS N 1 1
11 16113 1 1 14 CYS O O -1.234 5.283 11.083 1.00 . A A . 14 CYS O 1 1
11 16114 1 1 14 CYS SG S 1.615 8.484 12.829 1.00 . A A . 14 CYS SG 1 1
11 16115 1 1 15 ILE C C 0.421 1.862 11.727 1.00 . A A . 15 ILE C 1 1
11 16116 1 1 15 ILE CA C -0.050 2.818 10.637 1.00 . A A . 15 ILE CA 1 1
11 16117 1 1 15 ILE CB C 0.161 2.155 9.262 1.00 . A A . 15 ILE CB 1 1
11 16118 1 1 15 ILE CD1 C -0.134 2.509 6.759 1.00 . A A . 15 ILE CD1 1 1
11 16119 1 1 15 ILE CG1 C -0.361 3.064 8.148 1.00 . A A . 15 ILE CG1 1 1
11 16120 1 1 15 ILE CG2 C -0.530 0.800 9.216 1.00 . A A . 15 ILE CG2 1 1
11 16121 1 1 15 ILE H H 1.618 4.120 10.619 1.00 . A A . 15 ILE H 1 1
11 16122 1 1 15 ILE HA H -1.107 3.003 10.766 1.00 . A A . 15 ILE HA 1 1
11 16123 1 1 15 ILE HB H 1.220 1.998 9.122 1.00 . A A . 15 ILE HB 1 1
11 16124 1 1 15 ILE HD11 H 0.863 2.763 6.428 1.00 . A A . 15 ILE HD11 1 1
11 16125 1 1 15 ILE HD12 H -0.246 1.436 6.777 1.00 . A A . 15 ILE HD12 1 1
11 16126 1 1 15 ILE HD13 H -0.857 2.935 6.078 1.00 . A A . 15 ILE HD13 1 1
11 16127 1 1 15 ILE HG12 H -1.422 3.208 8.277 1.00 . A A . 15 ILE HG12 1 1
11 16128 1 1 15 ILE HG13 H 0.138 4.020 8.210 1.00 . A A . 15 ILE HG13 1 1
11 16129 1 1 15 ILE HG21 H -1.593 0.943 9.094 1.00 . A A . 15 ILE HG21 1 1
11 16130 1 1 15 ILE HG22 H -0.146 0.230 8.384 1.00 . A A . 15 ILE HG22 1 1
11 16131 1 1 15 ILE HG23 H -0.340 0.268 10.136 1.00 . A A . 15 ILE HG23 1 1
11 16132 1 1 15 ILE N N 0.644 4.097 10.723 1.00 . A A . 15 ILE N 1 1
11 16133 1 1 15 ILE O O 1.601 1.521 11.800 1.00 . A A . 15 ILE O 1 1
11 16134 1 1 16 GLN C C -0.300 -0.936 13.196 1.00 . A A . 16 GLN C 1 1
11 16135 1 1 16 GLN CA C -0.191 0.513 13.658 1.00 . A A . 16 GLN CA 1 1
11 16136 1 1 16 GLN CB C -1.123 0.753 14.848 1.00 . A A . 16 GLN CB 1 1
11 16137 1 1 16 GLN CD C -1.053 3.187 15.519 1.00 . A A . 16 GLN CD 1 1
11 16138 1 1 16 GLN CG C -0.594 1.778 15.838 1.00 . A A . 16 GLN CG 1 1
11 16139 1 1 16 GLN H H -1.435 1.739 12.462 1.00 . A A . 16 GLN H 1 1
11 16140 1 1 16 GLN HA H 0.826 0.704 13.965 1.00 . A A . 16 GLN HA 1 1
11 16141 1 1 16 GLN HB2 H -2.077 1.098 14.478 1.00 . A A . 16 GLN HB2 1 1
11 16142 1 1 16 GLN HB3 H -1.266 -0.181 15.371 1.00 . A A . 16 GLN HB3 1 1
11 16143 1 1 16 GLN HE21 H 0.571 3.938 16.387 1.00 . A A . 16 GLN HE21 1 1
11 16144 1 1 16 GLN HE22 H -0.528 5.094 15.723 1.00 . A A . 16 GLN HE22 1 1
11 16145 1 1 16 GLN HG2 H -0.943 1.518 16.826 1.00 . A A . 16 GLN HG2 1 1
11 16146 1 1 16 GLN HG3 H 0.485 1.753 15.819 1.00 . A A . 16 GLN HG3 1 1
11 16147 1 1 16 GLN N N -0.511 1.431 12.572 1.00 . A A . 16 GLN N 1 1
11 16148 1 1 16 GLN NE2 N -0.257 4.173 15.917 1.00 . A A . 16 GLN NE2 1 1
11 16149 1 1 16 GLN O O -1.333 -1.357 12.675 1.00 . A A . 16 GLN O 1 1
11 16150 1 1 16 GLN OE1 O -2.110 3.388 14.921 1.00 . A A . 16 GLN OE1 1 1
11 16151 1 1 17 LYS C C 1.486 -3.951 14.055 1.00 . A A . 17 LYS C 1 1
11 16152 1 1 17 LYS CA C 0.799 -3.099 12.993 1.00 . A A . 17 LYS CA 1 1
11 16153 1 1 17 LYS CB C 1.518 -3.258 11.652 1.00 . A A . 17 LYS CB 1 1
11 16154 1 1 17 LYS CD C 3.738 -3.148 10.481 1.00 . A A . 17 LYS CD 1 1
11 16155 1 1 17 LYS CE C 3.737 -1.658 10.176 1.00 . A A . 17 LYS CE 1 1
11 16156 1 1 17 LYS CG C 3.019 -3.449 11.785 1.00 . A A . 17 LYS CG 1 1
11 16157 1 1 17 LYS H H 1.567 -1.303 13.810 1.00 . A A . 17 LYS H 1 1
11 16158 1 1 17 LYS HA H -0.222 -3.433 12.886 1.00 . A A . 17 LYS HA 1 1
11 16159 1 1 17 LYS HB2 H 1.111 -4.117 11.138 1.00 . A A . 17 LYS HB2 1 1
11 16160 1 1 17 LYS HB3 H 1.341 -2.375 11.055 1.00 . A A . 17 LYS HB3 1 1
11 16161 1 1 17 LYS HD2 H 4.760 -3.488 10.556 1.00 . A A . 17 LYS HD2 1 1
11 16162 1 1 17 LYS HD3 H 3.241 -3.672 9.677 1.00 . A A . 17 LYS HD3 1 1
11 16163 1 1 17 LYS HE2 H 4.272 -1.493 9.253 1.00 . A A . 17 LYS HE2 1 1
11 16164 1 1 17 LYS HE3 H 2.715 -1.328 10.063 1.00 . A A . 17 LYS HE3 1 1
11 16165 1 1 17 LYS HG2 H 3.391 -2.785 12.551 1.00 . A A . 17 LYS HG2 1 1
11 16166 1 1 17 LYS HG3 H 3.219 -4.473 12.068 1.00 . A A . 17 LYS HG3 1 1
11 16167 1 1 17 LYS HZ1 H 5.365 -1.190 11.397 1.00 . A A . 17 LYS HZ1 1 1
11 16168 1 1 17 LYS HZ2 H 3.864 -0.992 12.151 1.00 . A A . 17 LYS HZ2 1 1
11 16169 1 1 17 LYS HZ3 H 4.393 0.141 11.011 1.00 . A A . 17 LYS HZ3 1 1
11 16170 1 1 17 LYS N N 0.773 -1.696 13.389 1.00 . A A . 17 LYS N 1 1
11 16171 1 1 17 LYS NZ N 4.385 -0.869 11.260 1.00 . A A . 17 LYS NZ 1 1
11 16172 1 1 17 LYS O O 2.114 -3.427 14.974 1.00 . A A . 17 LYS O 1 1
11 16173 1 1 18 ALA C C 3.439 -5.836 15.114 1.00 . A A . 18 ALA C 1 1
11 16174 1 1 18 ALA CA C 1.977 -6.192 14.867 1.00 . A A . 18 ALA CA 1 1
11 16175 1 1 18 ALA CB C 1.858 -7.622 14.360 1.00 . A A . 18 ALA CB 1 1
11 16176 1 1 18 ALA H H 0.851 -5.626 13.167 1.00 . A A . 18 ALA H 1 1
11 16177 1 1 18 ALA HA H 1.437 -6.121 15.800 1.00 . A A . 18 ALA HA 1 1
11 16178 1 1 18 ALA HB1 H 1.258 -7.636 13.462 1.00 . A A . 18 ALA HB1 1 1
11 16179 1 1 18 ALA HB2 H 2.843 -8.009 14.142 1.00 . A A . 18 ALA HB2 1 1
11 16180 1 1 18 ALA HB3 H 1.390 -8.234 15.116 1.00 . A A . 18 ALA HB3 1 1
11 16181 1 1 18 ALA N N 1.364 -5.268 13.921 1.00 . A A . 18 ALA N 1 1
11 16182 1 1 18 ALA O O 4.029 -5.012 14.415 1.00 . A A . 18 ALA O 1 1
11 16183 1 1 19 PRO C C 6.408 -6.785 15.454 1.00 . A A . 19 PRO C 1 1
11 16184 1 1 19 PRO CA C 5.440 -6.235 16.495 1.00 . A A . 19 PRO CA 1 1
11 16185 1 1 19 PRO CB C 5.594 -6.988 17.819 1.00 . A A . 19 PRO CB 1 1
11 16186 1 1 19 PRO CD C 3.397 -7.464 17.008 1.00 . A A . 19 PRO CD 1 1
11 16187 1 1 19 PRO CG C 4.550 -8.049 17.775 1.00 . A A . 19 PRO CG 1 1
11 16188 1 1 19 PRO HA H 5.639 -5.185 16.651 1.00 . A A . 19 PRO HA 1 1
11 16189 1 1 19 PRO HB2 H 6.587 -7.411 17.882 1.00 . A A . 19 PRO HB2 1 1
11 16190 1 1 19 PRO HB3 H 5.433 -6.310 18.644 1.00 . A A . 19 PRO HB3 1 1
11 16191 1 1 19 PRO HD2 H 2.904 -8.229 16.426 1.00 . A A . 19 PRO HD2 1 1
11 16192 1 1 19 PRO HD3 H 2.698 -6.990 17.681 1.00 . A A . 19 PRO HD3 1 1
11 16193 1 1 19 PRO HG2 H 4.934 -8.921 17.269 1.00 . A A . 19 PRO HG2 1 1
11 16194 1 1 19 PRO HG3 H 4.242 -8.302 18.779 1.00 . A A . 19 PRO HG3 1 1
11 16195 1 1 19 PRO N N 4.039 -6.469 16.133 1.00 . A A . 19 PRO N 1 1
11 16196 1 1 19 PRO O O 7.625 -6.705 15.620 1.00 . A A . 19 PRO O 1 1
11 16197 1 1 20 GLY C C 5.890 -8.277 12.096 1.00 . A A . 20 GLY C 1 1
11 16198 1 1 20 GLY CA C 6.690 -7.898 13.326 1.00 . A A . 20 GLY CA 1 1
11 16199 1 1 20 GLY H H 4.884 -7.379 14.300 1.00 . A A . 20 GLY H 1 1
11 16200 1 1 20 GLY HA2 H 7.435 -7.167 13.047 1.00 . A A . 20 GLY HA2 1 1
11 16201 1 1 20 GLY HA3 H 7.189 -8.779 13.703 1.00 . A A . 20 GLY HA3 1 1
11 16202 1 1 20 GLY N N 5.860 -7.343 14.379 1.00 . A A . 20 GLY N 1 1
11 16203 1 1 20 GLY O O 6.195 -9.267 11.431 1.00 . A A . 20 GLY O 1 1
11 16204 1 1 21 GLU C C 4.422 -6.873 9.455 1.00 . A A . 21 GLU C 1 1
11 16205 1 1 21 GLU CA C 4.016 -7.751 10.636 1.00 . A A . 21 GLU CA 1 1
11 16206 1 1 21 GLU CB C 2.546 -7.505 10.986 1.00 . A A . 21 GLU CB 1 1
11 16207 1 1 21 GLU CD C 1.828 -9.169 9.226 1.00 . A A . 21 GLU CD 1 1
11 16208 1 1 21 GLU CG C 1.590 -7.804 9.844 1.00 . A A . 21 GLU CG 1 1
11 16209 1 1 21 GLU H H 4.670 -6.715 12.362 1.00 . A A . 21 GLU H 1 1
11 16210 1 1 21 GLU HA H 4.142 -8.786 10.359 1.00 . A A . 21 GLU HA 1 1
11 16211 1 1 21 GLU HB2 H 2.279 -8.131 11.825 1.00 . A A . 21 GLU HB2 1 1
11 16212 1 1 21 GLU HB3 H 2.424 -6.470 11.268 1.00 . A A . 21 GLU HB3 1 1
11 16213 1 1 21 GLU HG2 H 0.579 -7.767 10.219 1.00 . A A . 21 GLU HG2 1 1
11 16214 1 1 21 GLU HG3 H 1.717 -7.053 9.079 1.00 . A A . 21 GLU HG3 1 1
11 16215 1 1 21 GLU N N 4.863 -7.489 11.794 1.00 . A A . 21 GLU N 1 1
11 16216 1 1 21 GLU O O 4.911 -5.758 9.636 1.00 . A A . 21 GLU O 1 1
11 16217 1 1 21 GLU OE1 O 1.998 -10.144 9.988 1.00 . A A . 21 GLU OE1 1 1
11 16218 1 1 21 GLU OE2 O 1.842 -9.262 7.981 1.00 . A A . 21 GLU OE2 1 1
11 16219 1 1 22 ARG C C 3.392 -5.789 6.570 1.00 . A A . 22 ARG C 1 1
11 16220 1 1 22 ARG CA C 4.562 -6.650 7.036 1.00 . A A . 22 ARG CA 1 1
11 16221 1 1 22 ARG CB C 4.970 -7.619 5.925 1.00 . A A . 22 ARG CB 1 1
11 16222 1 1 22 ARG CD C 6.774 -9.022 4.880 1.00 . A A . 22 ARG CD 1 1
11 16223 1 1 22 ARG CG C 6.415 -8.078 6.017 1.00 . A A . 22 ARG CG 1 1
11 16224 1 1 22 ARG CZ C 8.732 -10.283 4.093 1.00 . A A . 22 ARG CZ 1 1
11 16225 1 1 22 ARG H H 3.822 -8.280 8.167 1.00 . A A . 22 ARG H 1 1
11 16226 1 1 22 ARG HA H 5.398 -6.007 7.266 1.00 . A A . 22 ARG HA 1 1
11 16227 1 1 22 ARG HB2 H 4.334 -8.492 5.972 1.00 . A A . 22 ARG HB2 1 1
11 16228 1 1 22 ARG HB3 H 4.829 -7.133 4.971 1.00 . A A . 22 ARG HB3 1 1
11 16229 1 1 22 ARG HD2 H 6.055 -9.827 4.858 1.00 . A A . 22 ARG HD2 1 1
11 16230 1 1 22 ARG HD3 H 6.731 -8.476 3.950 1.00 . A A . 22 ARG HD3 1 1
11 16231 1 1 22 ARG HE H 8.570 -9.437 5.891 1.00 . A A . 22 ARG HE 1 1
11 16232 1 1 22 ARG HG2 H 7.062 -7.214 5.970 1.00 . A A . 22 ARG HG2 1 1
11 16233 1 1 22 ARG HG3 H 6.561 -8.589 6.957 1.00 . A A . 22 ARG HG3 1 1
11 16234 1 1 22 ARG HH11 H 7.221 -10.140 2.760 1.00 . A A . 22 ARG HH11 1 1
11 16235 1 1 22 ARG HH12 H 8.607 -11.026 2.217 1.00 . A A . 22 ARG HH12 1 1
11 16236 1 1 22 ARG HH21 H 10.401 -10.602 5.189 1.00 . A A . 22 ARG HH21 1 1
11 16237 1 1 22 ARG HH22 H 10.415 -11.289 3.600 1.00 . A A . 22 ARG HH22 1 1
11 16238 1 1 22 ARG N N 4.216 -7.385 8.247 1.00 . A A . 22 ARG N 1 1
11 16239 1 1 22 ARG NE N 8.112 -9.586 5.038 1.00 . A A . 22 ARG NE 1 1
11 16240 1 1 22 ARG NH1 N 8.138 -10.501 2.928 1.00 . A A . 22 ARG NH1 1 1
11 16241 1 1 22 ARG NH2 N 9.949 -10.764 4.312 1.00 . A A . 22 ARG NH2 1 1
11 16242 1 1 22 ARG O O 2.301 -6.295 6.304 1.00 . A A . 22 ARG O 1 1
11 16243 1 1 23 LEU C C 1.658 -4.205 5.027 1.00 . A A . 23 LEU C 1 1
11 16244 1 1 23 LEU CA C 2.591 -3.551 6.041 1.00 . A A . 23 LEU CA 1 1
11 16245 1 1 23 LEU CB C 3.228 -2.300 5.434 1.00 . A A . 23 LEU CB 1 1
11 16246 1 1 23 LEU CD1 C 1.016 -1.141 5.216 1.00 . A A . 23 LEU CD1 1 1
11 16247 1 1 23 LEU CD2 C 2.553 -0.552 7.099 1.00 . A A . 23 LEU CD2 1 1
11 16248 1 1 23 LEU CG C 2.467 -0.990 5.644 1.00 . A A . 23 LEU CG 1 1
11 16249 1 1 23 LEU H H 4.515 -4.140 6.700 1.00 . A A . 23 LEU H 1 1
11 16250 1 1 23 LEU HA H 2.017 -3.267 6.910 1.00 . A A . 23 LEU HA 1 1
11 16251 1 1 23 LEU HB2 H 4.210 -2.185 5.866 1.00 . A A . 23 LEU HB2 1 1
11 16252 1 1 23 LEU HB3 H 3.322 -2.462 4.369 1.00 . A A . 23 LEU HB3 1 1
11 16253 1 1 23 LEU HD11 H 0.397 -1.293 6.087 1.00 . A A . 23 LEU HD11 1 1
11 16254 1 1 23 LEU HD12 H 0.922 -1.990 4.555 1.00 . A A . 23 LEU HD12 1 1
11 16255 1 1 23 LEU HD13 H 0.698 -0.247 4.699 1.00 . A A . 23 LEU HD13 1 1
11 16256 1 1 23 LEU HD21 H 2.933 -1.366 7.698 1.00 . A A . 23 LEU HD21 1 1
11 16257 1 1 23 LEU HD22 H 1.569 -0.275 7.450 1.00 . A A . 23 LEU HD22 1 1
11 16258 1 1 23 LEU HD23 H 3.216 0.296 7.180 1.00 . A A . 23 LEU HD23 1 1
11 16259 1 1 23 LEU HG H 2.916 -0.219 5.034 1.00 . A A . 23 LEU HG 1 1
11 16260 1 1 23 LEU N N 3.626 -4.484 6.474 1.00 . A A . 23 LEU N 1 1
11 16261 1 1 23 LEU O O 0.437 -4.099 5.133 1.00 . A A . 23 LEU O 1 1
11 16262 1 1 24 GLY C C 0.911 -4.580 1.990 1.00 . A A . 24 GLY C 1 1
11 16263 1 1 24 GLY CA C 1.449 -5.547 3.026 1.00 . A A . 24 GLY CA 1 1
11 16264 1 1 24 GLY H H 3.221 -4.935 4.010 1.00 . A A . 24 GLY H 1 1
11 16265 1 1 24 GLY HA2 H 2.062 -6.285 2.531 1.00 . A A . 24 GLY HA2 1 1
11 16266 1 1 24 GLY HA3 H 0.617 -6.045 3.502 1.00 . A A . 24 GLY HA3 1 1
11 16267 1 1 24 GLY N N 2.243 -4.884 4.044 1.00 . A A . 24 GLY N 1 1
11 16268 1 1 24 GLY O O -0.248 -4.675 1.585 1.00 . A A . 24 GLY O 1 1
11 16269 1 1 25 ILE C C 2.320 -2.651 -0.618 1.00 . A A . 25 ILE C 1 1
11 16270 1 1 25 ILE CA C 1.356 -2.659 0.564 1.00 . A A . 25 ILE CA 1 1
11 16271 1 1 25 ILE CB C 1.292 -1.245 1.170 1.00 . A A . 25 ILE CB 1 1
11 16272 1 1 25 ILE CD1 C 2.825 0.425 2.327 1.00 . A A . 25 ILE CD1 1 1
11 16273 1 1 25 ILE CG1 C 2.452 -1.030 2.144 1.00 . A A . 25 ILE CG1 1 1
11 16274 1 1 25 ILE CG2 C -0.042 -1.029 1.870 1.00 . A A . 25 ILE CG2 1 1
11 16275 1 1 25 ILE H H 2.665 -3.623 1.919 1.00 . A A . 25 ILE H 1 1
11 16276 1 1 25 ILE HA H 0.370 -2.923 0.209 1.00 . A A . 25 ILE HA 1 1
11 16277 1 1 25 ILE HB H 1.368 -0.529 0.366 1.00 . A A . 25 ILE HB 1 1
11 16278 1 1 25 ILE HD11 H 1.928 1.025 2.366 1.00 . A A . 25 ILE HD11 1 1
11 16279 1 1 25 ILE HD12 H 3.378 0.542 3.247 1.00 . A A . 25 ILE HD12 1 1
11 16280 1 1 25 ILE HD13 H 3.436 0.747 1.496 1.00 . A A . 25 ILE HD13 1 1
11 16281 1 1 25 ILE HG12 H 2.182 -1.427 3.109 1.00 . A A . 25 ILE HG12 1 1
11 16282 1 1 25 ILE HG13 H 3.323 -1.553 1.775 1.00 . A A . 25 ILE HG13 1 1
11 16283 1 1 25 ILE HG21 H -0.702 -1.854 1.649 1.00 . A A . 25 ILE HG21 1 1
11 16284 1 1 25 ILE HG22 H 0.117 -0.973 2.937 1.00 . A A . 25 ILE HG22 1 1
11 16285 1 1 25 ILE HG23 H -0.486 -0.108 1.523 1.00 . A A . 25 ILE HG23 1 1
11 16286 1 1 25 ILE N N 1.754 -3.647 1.559 1.00 . A A . 25 ILE N 1 1
11 16287 1 1 25 ILE O O 3.392 -3.253 -0.562 1.00 . A A . 25 ILE O 1 1
11 16288 1 1 26 SER C C 2.739 -0.463 -3.457 1.00 . A A . 26 SER C 1 1
11 16289 1 1 26 SER CA C 2.759 -1.876 -2.883 1.00 . A A . 26 SER CA 1 1
11 16290 1 1 26 SER CB C 2.275 -2.874 -3.937 1.00 . A A . 26 SER CB 1 1
11 16291 1 1 26 SER H H 1.065 -1.503 -1.669 1.00 . A A . 26 SER H 1 1
11 16292 1 1 26 SER HA H 3.772 -2.124 -2.604 1.00 . A A . 26 SER HA 1 1
11 16293 1 1 26 SER HB2 H 1.229 -3.086 -3.775 1.00 . A A . 26 SER HB2 1 1
11 16294 1 1 26 SER HB3 H 2.408 -2.447 -4.920 1.00 . A A . 26 SER HB3 1 1
11 16295 1 1 26 SER HG H 3.220 -4.385 -4.749 1.00 . A A . 26 SER HG 1 1
11 16296 1 1 26 SER N N 1.931 -1.962 -1.686 1.00 . A A . 26 SER N 1 1
11 16297 1 1 26 SER O O 1.709 0.212 -3.437 1.00 . A A . 26 SER O 1 1
11 16298 1 1 26 SER OG O 3.004 -4.087 -3.863 1.00 . A A . 26 SER OG 1 1
11 16299 1 1 27 ILE C C 4.614 1.251 -5.943 1.00 . A A . 27 ILE C 1 1
11 16300 1 1 27 ILE CA C 3.997 1.310 -4.549 1.00 . A A . 27 ILE CA 1 1
11 16301 1 1 27 ILE CB C 4.847 2.240 -3.663 1.00 . A A . 27 ILE CB 1 1
11 16302 1 1 27 ILE CD1 C 7.215 2.650 -2.823 1.00 . A A . 27 ILE CD1 1 1
11 16303 1 1 27 ILE CG1 C 6.287 1.729 -3.584 1.00 . A A . 27 ILE CG1 1 1
11 16304 1 1 27 ILE CG2 C 4.240 2.347 -2.272 1.00 . A A . 27 ILE CG2 1 1
11 16305 1 1 27 ILE H H 4.670 -0.607 -3.955 1.00 . A A . 27 ILE H 1 1
11 16306 1 1 27 ILE HA H 3.003 1.727 -4.624 1.00 . A A . 27 ILE HA 1 1
11 16307 1 1 27 ILE HB H 4.846 3.224 -4.107 1.00 . A A . 27 ILE HB 1 1
11 16308 1 1 27 ILE HD11 H 8.026 2.957 -3.466 1.00 . A A . 27 ILE HD11 1 1
11 16309 1 1 27 ILE HD12 H 6.667 3.520 -2.493 1.00 . A A . 27 ILE HD12 1 1
11 16310 1 1 27 ILE HD13 H 7.614 2.130 -1.964 1.00 . A A . 27 ILE HD13 1 1
11 16311 1 1 27 ILE HG12 H 6.296 0.770 -3.090 1.00 . A A . 27 ILE HG12 1 1
11 16312 1 1 27 ILE HG13 H 6.677 1.617 -4.585 1.00 . A A . 27 ILE HG13 1 1
11 16313 1 1 27 ILE HG21 H 3.926 3.365 -2.094 1.00 . A A . 27 ILE HG21 1 1
11 16314 1 1 27 ILE HG22 H 3.386 1.690 -2.201 1.00 . A A . 27 ILE HG22 1 1
11 16315 1 1 27 ILE HG23 H 4.976 2.063 -1.535 1.00 . A A . 27 ILE HG23 1 1
11 16316 1 1 27 ILE N N 3.884 -0.022 -3.968 1.00 . A A . 27 ILE N 1 1
11 16317 1 1 27 ILE O O 5.225 0.251 -6.321 1.00 . A A . 27 ILE O 1 1
11 16318 1 1 28 ARG C C 5.686 3.739 -8.292 1.00 . A A . 28 ARG C 1 1
11 16319 1 1 28 ARG CA C 4.992 2.401 -8.054 1.00 . A A . 28 ARG CA 1 1
11 16320 1 1 28 ARG CB C 3.878 2.202 -9.083 1.00 . A A . 28 ARG CB 1 1
11 16321 1 1 28 ARG CD C 1.608 2.893 -9.910 1.00 . A A . 28 ARG CD 1 1
11 16322 1 1 28 ARG CG C 2.761 3.227 -8.977 1.00 . A A . 28 ARG CG 1 1
11 16323 1 1 28 ARG CZ C -0.827 3.218 -10.013 1.00 . A A . 28 ARG CZ 1 1
11 16324 1 1 28 ARG H H 3.955 3.095 -6.345 1.00 . A A . 28 ARG H 1 1
11 16325 1 1 28 ARG HA H 5.717 1.609 -8.164 1.00 . A A . 28 ARG HA 1 1
11 16326 1 1 28 ARG HB2 H 4.303 2.267 -10.074 1.00 . A A . 28 ARG HB2 1 1
11 16327 1 1 28 ARG HB3 H 3.450 1.221 -8.947 1.00 . A A . 28 ARG HB3 1 1
11 16328 1 1 28 ARG HD2 H 1.841 3.266 -10.897 1.00 . A A . 28 ARG HD2 1 1
11 16329 1 1 28 ARG HD3 H 1.493 1.820 -9.949 1.00 . A A . 28 ARG HD3 1 1
11 16330 1 1 28 ARG HE H 0.390 4.123 -8.718 1.00 . A A . 28 ARG HE 1 1
11 16331 1 1 28 ARG HG2 H 2.394 3.243 -7.961 1.00 . A A . 28 ARG HG2 1 1
11 16332 1 1 28 ARG HG3 H 3.152 4.200 -9.236 1.00 . A A . 28 ARG HG3 1 1
11 16333 1 1 28 ARG HH11 H -0.084 1.923 -11.374 1.00 . A A . 28 ARG HH11 1 1
11 16334 1 1 28 ARG HH12 H -1.799 2.161 -11.435 1.00 . A A . 28 ARG HH12 1 1
11 16335 1 1 28 ARG HH21 H -1.867 4.444 -8.788 1.00 . A A . 28 ARG HH21 1 1
11 16336 1 1 28 ARG HH22 H -2.812 3.596 -9.965 1.00 . A A . 28 ARG HH22 1 1
11 16337 1 1 28 ARG N N 4.451 2.330 -6.702 1.00 . A A . 28 ARG N 1 1
11 16338 1 1 28 ARG NE N 0.351 3.489 -9.463 1.00 . A A . 28 ARG NE 1 1
11 16339 1 1 28 ARG NH1 N -0.910 2.364 -11.024 1.00 . A A . 28 ARG NH1 1 1
11 16340 1 1 28 ARG NH2 N -1.926 3.801 -9.550 1.00 . A A . 28 ARG NH2 1 1
11 16341 1 1 28 ARG O O 5.090 4.800 -8.110 1.00 . A A . 28 ARG O 1 1
11 16342 1 1 29 GLY C C 9.203 4.667 -8.903 1.00 . A A . 29 GLY C 1 1
11 16343 1 1 29 GLY CA C 7.705 4.894 -8.954 1.00 . A A . 29 GLY CA 1 1
11 16344 1 1 29 GLY H H 7.374 2.806 -8.827 1.00 . A A . 29 GLY H 1 1
11 16345 1 1 29 GLY HA2 H 7.441 5.269 -9.932 1.00 . A A . 29 GLY HA2 1 1
11 16346 1 1 29 GLY HA3 H 7.439 5.632 -8.212 1.00 . A A . 29 GLY HA3 1 1
11 16347 1 1 29 GLY N N 6.950 3.680 -8.699 1.00 . A A . 29 GLY N 1 1
11 16348 1 1 29 GLY O O 9.694 3.623 -9.329 1.00 . A A . 29 GLY O 1 1
11 16349 1 1 30 GLY C C 12.093 6.702 -8.927 1.00 . A A . 30 GLY C 1 1
11 16350 1 1 30 GLY CA C 11.374 5.532 -8.285 1.00 . A A . 30 GLY CA 1 1
11 16351 1 1 30 GLY H H 9.484 6.458 -8.055 1.00 . A A . 30 GLY H 1 1
11 16352 1 1 30 GLY HA2 H 11.653 5.479 -7.243 1.00 . A A . 30 GLY HA2 1 1
11 16353 1 1 30 GLY HA3 H 11.683 4.621 -8.776 1.00 . A A . 30 GLY HA3 1 1
11 16354 1 1 30 GLY N N 9.931 5.648 -8.379 1.00 . A A . 30 GLY N 1 1
11 16355 1 1 30 GLY O O 11.617 7.268 -9.910 1.00 . A A . 30 GLY O 1 1
11 16356 1 1 31 ALA C C 14.680 7.807 -10.223 1.00 . A A . 31 ALA C 1 1
11 16357 1 1 31 ALA CA C 14.030 8.175 -8.894 1.00 . A A . 31 ALA CA 1 1
11 16358 1 1 31 ALA CB C 15.088 8.596 -7.885 1.00 . A A . 31 ALA CB 1 1
11 16359 1 1 31 ALA H H 13.572 6.575 -7.587 1.00 . A A . 31 ALA H 1 1
11 16360 1 1 31 ALA HA H 13.364 9.012 -9.050 1.00 . A A . 31 ALA HA 1 1
11 16361 1 1 31 ALA HB1 H 14.616 8.805 -6.936 1.00 . A A . 31 ALA HB1 1 1
11 16362 1 1 31 ALA HB2 H 15.806 7.798 -7.763 1.00 . A A . 31 ALA HB2 1 1
11 16363 1 1 31 ALA HB3 H 15.591 9.482 -8.240 1.00 . A A . 31 ALA HB3 1 1
11 16364 1 1 31 ALA N N 13.243 7.066 -8.369 1.00 . A A . 31 ALA N 1 1
11 16365 1 1 31 ALA O O 15.428 8.598 -10.799 1.00 . A A . 31 ALA O 1 1
11 16366 1 1 32 ARG C C 13.872 5.470 -12.823 1.00 . A A . 32 ARG C 1 1
11 16367 1 1 32 ARG CA C 14.948 6.130 -11.966 1.00 . A A . 32 ARG CA 1 1
11 16368 1 1 32 ARG CB C 16.086 5.141 -11.706 1.00 . A A . 32 ARG CB 1 1
11 16369 1 1 32 ARG CD C 18.500 4.818 -11.085 1.00 . A A . 32 ARG CD 1 1
11 16370 1 1 32 ARG CG C 17.324 5.783 -11.102 1.00 . A A . 32 ARG CG 1 1
11 16371 1 1 32 ARG CZ C 20.956 4.926 -11.067 1.00 . A A . 32 ARG CZ 1 1
11 16372 1 1 32 ARG H H 13.787 6.018 -10.200 1.00 . A A . 32 ARG H 1 1
11 16373 1 1 32 ARG HA H 15.341 6.985 -12.497 1.00 . A A . 32 ARG HA 1 1
11 16374 1 1 32 ARG HB2 H 15.735 4.378 -11.026 1.00 . A A . 32 ARG HB2 1 1
11 16375 1 1 32 ARG HB3 H 16.366 4.679 -12.640 1.00 . A A . 32 ARG HB3 1 1
11 16376 1 1 32 ARG HD2 H 18.363 4.119 -10.273 1.00 . A A . 32 ARG HD2 1 1
11 16377 1 1 32 ARG HD3 H 18.521 4.281 -12.022 1.00 . A A . 32 ARG HD3 1 1
11 16378 1 1 32 ARG HE H 19.744 6.456 -10.653 1.00 . A A . 32 ARG HE 1 1
11 16379 1 1 32 ARG HG2 H 17.592 6.649 -11.689 1.00 . A A . 32 ARG HG2 1 1
11 16380 1 1 32 ARG HG3 H 17.104 6.086 -10.089 1.00 . A A . 32 ARG HG3 1 1
11 16381 1 1 32 ARG HH11 H 20.188 3.120 -11.547 1.00 . A A . 32 ARG HH11 1 1
11 16382 1 1 32 ARG HH12 H 21.918 3.210 -11.530 1.00 . A A . 32 ARG HH12 1 1
11 16383 1 1 32 ARG HH21 H 22.021 6.587 -10.628 1.00 . A A . 32 ARG HH21 1 1
11 16384 1 1 32 ARG HH22 H 22.960 5.182 -11.007 1.00 . A A . 32 ARG HH22 1 1
11 16385 1 1 32 ARG N N 14.390 6.603 -10.705 1.00 . A A . 32 ARG N 1 1
11 16386 1 1 32 ARG NE N 19.773 5.510 -10.906 1.00 . A A . 32 ARG NE 1 1
11 16387 1 1 32 ARG NH1 N 21.026 3.647 -11.409 1.00 . A A . 32 ARG NH1 1 1
11 16388 1 1 32 ARG NH2 N 22.071 5.622 -10.886 1.00 . A A . 32 ARG NH2 1 1
11 16389 1 1 32 ARG O O 14.176 4.775 -13.792 1.00 . A A . 32 ARG O 1 1
11 16390 1 1 33 GLY C C 10.404 6.111 -13.474 1.00 . A A . 33 GLY C 1 1
11 16391 1 1 33 GLY CA C 11.511 5.112 -13.204 1.00 . A A . 33 GLY CA 1 1
11 16392 1 1 33 GLY H H 12.431 6.255 -11.677 1.00 . A A . 33 GLY H 1 1
11 16393 1 1 33 GLY HA2 H 11.885 4.741 -14.147 1.00 . A A . 33 GLY HA2 1 1
11 16394 1 1 33 GLY HA3 H 11.105 4.286 -12.639 1.00 . A A . 33 GLY HA3 1 1
11 16395 1 1 33 GLY N N 12.613 5.692 -12.459 1.00 . A A . 33 GLY N 1 1
11 16396 1 1 33 GLY O O 10.243 7.085 -12.738 1.00 . A A . 33 GLY O 1 1
11 16397 1 1 34 HIS C C 7.379 6.620 -13.922 1.00 . A A . 34 HIS C 1 1
11 16398 1 1 34 HIS CA C 8.541 6.760 -14.901 1.00 . A A . 34 HIS CA 1 1
11 16399 1 1 34 HIS CB C 8.065 6.457 -16.323 1.00 . A A . 34 HIS CB 1 1
11 16400 1 1 34 HIS CD2 C 10.256 7.363 -17.374 1.00 . A A . 34 HIS CD2 1 1
11 16401 1 1 34 HIS CE1 C 9.473 7.873 -19.357 1.00 . A A . 34 HIS CE1 1 1
11 16402 1 1 34 HIS CG C 8.941 7.046 -17.386 1.00 . A A . 34 HIS CG 1 1
11 16403 1 1 34 HIS H H 9.817 5.080 -15.083 1.00 . A A . 34 HIS H 1 1
11 16404 1 1 34 HIS HA H 8.908 7.774 -14.863 1.00 . A A . 34 HIS HA 1 1
11 16405 1 1 34 HIS HB2 H 8.043 5.387 -16.467 1.00 . A A . 34 HIS HB2 1 1
11 16406 1 1 34 HIS HB3 H 7.069 6.854 -16.454 1.00 . A A . 34 HIS HB3 1 1
11 16407 1 1 34 HIS HD1 H 7.560 7.266 -18.962 1.00 . A A . 34 HIS HD1 1 1
11 16408 1 1 34 HIS HD2 H 10.939 7.238 -16.545 1.00 . A A . 34 HIS HD2 1 1
11 16409 1 1 34 HIS HE1 H 9.407 8.217 -20.378 1.00 . A A . 34 HIS HE1 1 1
11 16410 1 1 34 HIS HE2 H 11.461 8.111 -18.923 1.00 . A A . 34 HIS HE2 1 1
11 16411 1 1 34 HIS N N 9.639 5.872 -14.535 1.00 . A A . 34 HIS N 1 1
11 16412 1 1 34 HIS ND1 N 8.479 7.378 -18.642 1.00 . A A . 34 HIS ND1 1 1
11 16413 1 1 34 HIS NE2 N 10.563 7.875 -18.610 1.00 . A A . 34 HIS NE2 1 1
11 16414 1 1 34 HIS O O 6.881 5.519 -13.689 1.00 . A A . 34 HIS O 1 1
11 16415 1 1 35 ALA C C 4.833 6.659 -12.735 1.00 . A A . 35 ALA C 1 1
11 16416 1 1 35 ALA CA C 5.850 7.744 -12.400 1.00 . A A . 35 ALA CA 1 1
11 16417 1 1 35 ALA CB C 5.179 9.109 -12.374 1.00 . A A . 35 ALA CB 1 1
11 16418 1 1 35 ALA H H 7.391 8.589 -13.579 1.00 . A A . 35 ALA H 1 1
11 16419 1 1 35 ALA HA H 6.257 7.552 -11.418 1.00 . A A . 35 ALA HA 1 1
11 16420 1 1 35 ALA HB1 H 4.126 8.988 -12.162 1.00 . A A . 35 ALA HB1 1 1
11 16421 1 1 35 ALA HB2 H 5.633 9.719 -11.607 1.00 . A A . 35 ALA HB2 1 1
11 16422 1 1 35 ALA HB3 H 5.300 9.588 -13.334 1.00 . A A . 35 ALA HB3 1 1
11 16423 1 1 35 ALA N N 6.954 7.742 -13.352 1.00 . A A . 35 ALA N 1 1
11 16424 1 1 35 ALA O O 4.094 6.767 -13.713 1.00 . A A . 35 ALA O 1 1
11 16425 1 1 36 GLY C C 2.554 4.993 -12.723 1.00 . A A . 36 GLY C 1 1
11 16426 1 1 36 GLY CA C 3.873 4.520 -12.145 1.00 . A A . 36 GLY CA 1 1
11 16427 1 1 36 GLY H H 5.415 5.578 -11.154 1.00 . A A . 36 GLY H 1 1
11 16428 1 1 36 GLY HA2 H 4.322 3.815 -12.830 1.00 . A A . 36 GLY HA2 1 1
11 16429 1 1 36 GLY HA3 H 3.682 4.022 -11.206 1.00 . A A . 36 GLY HA3 1 1
11 16430 1 1 36 GLY N N 4.802 5.611 -11.918 1.00 . A A . 36 GLY N 1 1
11 16431 1 1 36 GLY O O 1.917 4.281 -13.499 1.00 . A A . 36 GLY O 1 1
11 16432 1 1 37 ASN C C 1.106 7.538 -14.125 1.00 . A A . 37 ASN C 1 1
11 16433 1 1 37 ASN CA C 0.888 6.765 -12.829 1.00 . A A . 37 ASN CA 1 1
11 16434 1 1 37 ASN CB C 0.277 7.684 -11.770 1.00 . A A . 37 ASN CB 1 1
11 16435 1 1 37 ASN CG C 1.290 8.655 -11.193 1.00 . A A . 37 ASN CG 1 1
11 16436 1 1 37 ASN H H 2.693 6.719 -11.724 1.00 . A A . 37 ASN H 1 1
11 16437 1 1 37 ASN HA H 0.208 5.949 -13.020 1.00 . A A . 37 ASN HA 1 1
11 16438 1 1 37 ASN HB2 H -0.525 8.254 -12.216 1.00 . A A . 37 ASN HB2 1 1
11 16439 1 1 37 ASN HB3 H -0.118 7.084 -10.964 1.00 . A A . 37 ASN HB3 1 1
11 16440 1 1 37 ASN HD21 H -0.052 10.123 -11.244 1.00 . A A . 37 ASN HD21 1 1
11 16441 1 1 37 ASN HD22 H 1.507 10.550 -10.633 1.00 . A A . 37 ASN HD22 1 1
11 16442 1 1 37 ASN N N 2.142 6.198 -12.344 1.00 . A A . 37 ASN N 1 1
11 16443 1 1 37 ASN ND2 N 0.873 9.902 -11.004 1.00 . A A . 37 ASN ND2 1 1
11 16444 1 1 37 ASN O O 2.153 8.148 -14.345 1.00 . A A . 37 ASN O 1 1
11 16445 1 1 37 ASN OD1 O 2.433 8.288 -10.921 1.00 . A A . 37 ASN OD1 1 1
11 16446 1 1 38 PRO C C 0.109 9.726 -16.139 1.00 . A A . 38 PRO C 1 1
11 16447 1 1 38 PRO CA C 0.150 8.210 -16.295 1.00 . A A . 38 PRO CA 1 1
11 16448 1 1 38 PRO CB C -1.102 7.712 -17.021 1.00 . A A . 38 PRO CB 1 1
11 16449 1 1 38 PRO CD C -1.183 6.809 -14.809 1.00 . A A . 38 PRO CD 1 1
11 16450 1 1 38 PRO CG C -2.041 7.322 -15.932 1.00 . A A . 38 PRO CG 1 1
11 16451 1 1 38 PRO HA H 1.029 7.931 -16.858 1.00 . A A . 38 PRO HA 1 1
11 16452 1 1 38 PRO HB2 H -1.509 8.508 -17.629 1.00 . A A . 38 PRO HB2 1 1
11 16453 1 1 38 PRO HB3 H -0.849 6.868 -17.645 1.00 . A A . 38 PRO HB3 1 1
11 16454 1 1 38 PRO HD2 H -1.620 7.061 -13.855 1.00 . A A . 38 PRO HD2 1 1
11 16455 1 1 38 PRO HD3 H -1.049 5.740 -14.895 1.00 . A A . 38 PRO HD3 1 1
11 16456 1 1 38 PRO HG2 H -2.606 8.183 -15.609 1.00 . A A . 38 PRO HG2 1 1
11 16457 1 1 38 PRO HG3 H -2.705 6.545 -16.282 1.00 . A A . 38 PRO HG3 1 1
11 16458 1 1 38 PRO N N 0.094 7.515 -15.006 1.00 . A A . 38 PRO N 1 1
11 16459 1 1 38 PRO O O 0.180 10.463 -17.123 1.00 . A A . 38 PRO O 1 1
11 16460 1 1 39 ARG C C 1.099 12.345 -15.288 1.00 . A A . 39 ARG C 1 1
11 16461 1 1 39 ARG CA C -0.058 11.614 -14.613 1.00 . A A . 39 ARG CA 1 1
11 16462 1 1 39 ARG CB C -0.017 11.858 -13.103 1.00 . A A . 39 ARG CB 1 1
11 16463 1 1 39 ARG CD C -0.982 13.365 -11.339 1.00 . A A . 39 ARG CD 1 1
11 16464 1 1 39 ARG CG C -0.326 13.292 -12.709 1.00 . A A . 39 ARG CG 1 1
11 16465 1 1 39 ARG CZ C -1.911 15.135 -9.909 1.00 . A A . 39 ARG CZ 1 1
11 16466 1 1 39 ARG H H -0.058 9.548 -14.154 1.00 . A A . 39 ARG H 1 1
11 16467 1 1 39 ARG HA H -0.988 11.997 -15.005 1.00 . A A . 39 ARG HA 1 1
11 16468 1 1 39 ARG HB2 H -0.740 11.213 -12.627 1.00 . A A . 39 ARG HB2 1 1
11 16469 1 1 39 ARG HB3 H 0.969 11.611 -12.738 1.00 . A A . 39 ARG HB3 1 1
11 16470 1 1 39 ARG HD2 H -1.715 12.576 -11.264 1.00 . A A . 39 ARG HD2 1 1
11 16471 1 1 39 ARG HD3 H -0.223 13.224 -10.584 1.00 . A A . 39 ARG HD3 1 1
11 16472 1 1 39 ARG HE H -1.897 15.171 -11.903 1.00 . A A . 39 ARG HE 1 1
11 16473 1 1 39 ARG HG2 H 0.595 13.856 -12.685 1.00 . A A . 39 ARG HG2 1 1
11 16474 1 1 39 ARG HG3 H -0.994 13.721 -13.441 1.00 . A A . 39 ARG HG3 1 1
11 16475 1 1 39 ARG HH11 H -1.122 13.565 -8.913 1.00 . A A . 39 ARG HH11 1 1
11 16476 1 1 39 ARG HH12 H -1.781 14.820 -7.917 1.00 . A A . 39 ARG HH12 1 1
11 16477 1 1 39 ARG HH21 H -2.767 16.830 -10.602 1.00 . A A . 39 ARG HH21 1 1
11 16478 1 1 39 ARG HH22 H -2.717 16.677 -8.879 1.00 . A A . 39 ARG HH22 1 1
11 16479 1 1 39 ARG N N -0.006 10.185 -14.897 1.00 . A A . 39 ARG N 1 1
11 16480 1 1 39 ARG NE N -1.642 14.648 -11.115 1.00 . A A . 39 ARG NE 1 1
11 16481 1 1 39 ARG NH1 N -1.578 14.450 -8.824 1.00 . A A . 39 ARG NH1 1 1
11 16482 1 1 39 ARG NH2 N -2.514 16.311 -9.786 1.00 . A A . 39 ARG NH2 1 1
11 16483 1 1 39 ARG O O 0.903 13.070 -16.264 1.00 . A A . 39 ARG O 1 1
11 16484 1 1 40 ASP C C 4.697 11.857 -15.237 1.00 . A A . 40 ASP C 1 1
11 16485 1 1 40 ASP CA C 3.492 12.789 -15.314 1.00 . A A . 40 ASP CA 1 1
11 16486 1 1 40 ASP CB C 3.790 14.091 -14.568 1.00 . A A . 40 ASP CB 1 1
11 16487 1 1 40 ASP CG C 2.873 15.222 -14.989 1.00 . A A . 40 ASP CG 1 1
11 16488 1 1 40 ASP H H 2.395 11.560 -13.985 1.00 . A A . 40 ASP H 1 1
11 16489 1 1 40 ASP HA H 3.295 13.017 -16.351 1.00 . A A . 40 ASP HA 1 1
11 16490 1 1 40 ASP HB2 H 3.664 13.927 -13.507 1.00 . A A . 40 ASP HB2 1 1
11 16491 1 1 40 ASP HB3 H 4.810 14.385 -14.764 1.00 . A A . 40 ASP HB3 1 1
11 16492 1 1 40 ASP N N 2.303 12.150 -14.762 1.00 . A A . 40 ASP N 1 1
11 16493 1 1 40 ASP O O 5.254 11.610 -14.167 1.00 . A A . 40 ASP O 1 1
11 16494 1 1 40 ASP OD1 O 1.702 15.230 -14.556 1.00 . A A . 40 ASP OD1 1 1
11 16495 1 1 40 ASP OD2 O 3.327 16.100 -15.754 1.00 . A A . 40 ASP OD2 1 1
11 16496 1 1 41 PRO C C 7.579 11.113 -16.224 1.00 . A A . 41 PRO C 1 1
11 16497 1 1 41 PRO CA C 6.251 10.410 -16.486 1.00 . A A . 41 PRO CA 1 1
11 16498 1 1 41 PRO CB C 6.189 9.905 -17.930 1.00 . A A . 41 PRO CB 1 1
11 16499 1 1 41 PRO CD C 4.492 11.574 -17.710 1.00 . A A . 41 PRO CD 1 1
11 16500 1 1 41 PRO CG C 5.479 10.981 -18.677 1.00 . A A . 41 PRO CG 1 1
11 16501 1 1 41 PRO HA H 6.147 9.576 -15.807 1.00 . A A . 41 PRO HA 1 1
11 16502 1 1 41 PRO HB2 H 7.192 9.758 -18.306 1.00 . A A . 41 PRO HB2 1 1
11 16503 1 1 41 PRO HB3 H 5.644 8.974 -17.966 1.00 . A A . 41 PRO HB3 1 1
11 16504 1 1 41 PRO HD2 H 4.380 12.633 -17.888 1.00 . A A . 41 PRO HD2 1 1
11 16505 1 1 41 PRO HD3 H 3.538 11.073 -17.789 1.00 . A A . 41 PRO HD3 1 1
11 16506 1 1 41 PRO HG2 H 6.184 11.730 -19.001 1.00 . A A . 41 PRO HG2 1 1
11 16507 1 1 41 PRO HG3 H 4.963 10.558 -19.526 1.00 . A A . 41 PRO HG3 1 1
11 16508 1 1 41 PRO N N 5.109 11.324 -16.397 1.00 . A A . 41 PRO N 1 1
11 16509 1 1 41 PRO O O 8.522 10.511 -15.711 1.00 . A A . 41 PRO O 1 1
11 16510 1 1 42 THR C C 9.184 13.325 -14.903 1.00 . A A . 42 THR C 1 1
11 16511 1 1 42 THR CA C 8.858 13.177 -16.385 1.00 . A A . 42 THR CA 1 1
11 16512 1 1 42 THR CB C 8.727 14.578 -17.012 1.00 . A A . 42 THR CB 1 1
11 16513 1 1 42 THR CG2 C 7.526 15.317 -16.441 1.00 . A A . 42 THR CG2 1 1
11 16514 1 1 42 THR H H 6.860 12.817 -16.985 1.00 . A A . 42 THR H 1 1
11 16515 1 1 42 THR HA H 9.672 12.662 -16.873 1.00 . A A . 42 THR HA 1 1
11 16516 1 1 42 THR HB H 8.590 14.467 -18.078 1.00 . A A . 42 THR HB 1 1
11 16517 1 1 42 THR HG1 H 9.706 16.272 -16.764 1.00 . A A . 42 THR HG1 1 1
11 16518 1 1 42 THR HG21 H 6.884 14.617 -15.928 1.00 . A A . 42 THR HG21 1 1
11 16519 1 1 42 THR HG22 H 6.978 15.787 -17.244 1.00 . A A . 42 THR HG22 1 1
11 16520 1 1 42 THR HG23 H 7.864 16.071 -15.747 1.00 . A A . 42 THR HG23 1 1
11 16521 1 1 42 THR N N 7.646 12.392 -16.580 1.00 . A A . 42 THR N 1 1
11 16522 1 1 42 THR O O 10.337 13.540 -14.530 1.00 . A A . 42 THR O 1 1
11 16523 1 1 42 THR OG1 O 9.918 15.336 -16.771 1.00 . A A . 42 THR OG1 1 1
11 16524 1 1 43 ASP C C 8.571 11.959 -11.986 1.00 . A A . 43 ASP C 1 1
11 16525 1 1 43 ASP CA C 8.340 13.327 -12.620 1.00 . A A . 43 ASP CA 1 1
11 16526 1 1 43 ASP CB C 7.119 13.996 -11.987 1.00 . A A . 43 ASP CB 1 1
11 16527 1 1 43 ASP CG C 7.453 14.696 -10.684 1.00 . A A . 43 ASP CG 1 1
11 16528 1 1 43 ASP H H 7.265 13.037 -14.421 1.00 . A A . 43 ASP H 1 1
11 16529 1 1 43 ASP HA H 9.209 13.943 -12.443 1.00 . A A . 43 ASP HA 1 1
11 16530 1 1 43 ASP HB2 H 6.721 14.728 -12.675 1.00 . A A . 43 ASP HB2 1 1
11 16531 1 1 43 ASP HB3 H 6.367 13.247 -11.790 1.00 . A A . 43 ASP HB3 1 1
11 16532 1 1 43 ASP N N 8.162 13.208 -14.062 1.00 . A A . 43 ASP N 1 1
11 16533 1 1 43 ASP O O 7.696 11.095 -12.018 1.00 . A A . 43 ASP O 1 1
11 16534 1 1 43 ASP OD1 O 8.005 14.034 -9.781 1.00 . A A . 43 ASP OD1 1 1
11 16535 1 1 43 ASP OD2 O 7.161 15.905 -10.567 1.00 . A A . 43 ASP OD2 1 1
11 16536 1 1 44 GLU C C 9.401 10.368 -9.425 1.00 . A A . 44 GLU C 1 1
11 16537 1 1 44 GLU CA C 10.101 10.505 -10.774 1.00 . A A . 44 GLU CA 1 1
11 16538 1 1 44 GLU CB C 11.616 10.400 -10.588 1.00 . A A . 44 GLU CB 1 1
11 16539 1 1 44 GLU CD C 12.490 12.176 -12.157 1.00 . A A . 44 GLU CD 1 1
11 16540 1 1 44 GLU CG C 12.407 10.693 -11.852 1.00 . A A . 44 GLU CG 1 1
11 16541 1 1 44 GLU H H 10.412 12.497 -11.420 1.00 . A A . 44 GLU H 1 1
11 16542 1 1 44 GLU HA H 9.771 9.706 -11.420 1.00 . A A . 44 GLU HA 1 1
11 16543 1 1 44 GLU HB2 H 11.923 11.100 -9.825 1.00 . A A . 44 GLU HB2 1 1
11 16544 1 1 44 GLU HB3 H 11.858 9.399 -10.262 1.00 . A A . 44 GLU HB3 1 1
11 16545 1 1 44 GLU HG2 H 13.409 10.309 -11.732 1.00 . A A . 44 GLU HG2 1 1
11 16546 1 1 44 GLU HG3 H 11.929 10.196 -12.684 1.00 . A A . 44 GLU HG3 1 1
11 16547 1 1 44 GLU N N 9.755 11.770 -11.413 1.00 . A A . 44 GLU N 1 1
11 16548 1 1 44 GLU O O 10.031 10.054 -8.416 1.00 . A A . 44 GLU O 1 1
11 16549 1 1 44 GLU OE1 O 12.310 12.986 -11.223 1.00 . A A . 44 GLU OE1 1 1
11 16550 1 1 44 GLU OE2 O 12.736 12.527 -13.330 1.00 . A A . 44 GLU OE2 1 1
11 16551 1 1 45 GLY C C 7.031 9.070 -7.806 1.00 . A A . 45 GLY C 1 1
11 16552 1 1 45 GLY CA C 7.329 10.507 -8.187 1.00 . A A . 45 GLY CA 1 1
11 16553 1 1 45 GLY H H 7.644 10.855 -10.252 1.00 . A A . 45 GLY H 1 1
11 16554 1 1 45 GLY HA2 H 7.888 10.972 -7.389 1.00 . A A . 45 GLY HA2 1 1
11 16555 1 1 45 GLY HA3 H 6.395 11.034 -8.313 1.00 . A A . 45 GLY HA3 1 1
11 16556 1 1 45 GLY N N 8.093 10.608 -9.416 1.00 . A A . 45 GLY N 1 1
11 16557 1 1 45 GLY O O 7.243 8.154 -8.600 1.00 . A A . 45 GLY O 1 1
11 16558 1 1 46 ILE C C 4.847 7.517 -5.427 1.00 . A A . 46 ILE C 1 1
11 16559 1 1 46 ILE CA C 6.214 7.538 -6.102 1.00 . A A . 46 ILE CA 1 1
11 16560 1 1 46 ILE CB C 7.273 7.025 -5.108 1.00 . A A . 46 ILE CB 1 1
11 16561 1 1 46 ILE CD1 C 9.798 7.032 -4.787 1.00 . A A . 46 ILE CD1 1 1
11 16562 1 1 46 ILE CG1 C 8.651 6.987 -5.772 1.00 . A A . 46 ILE CG1 1 1
11 16563 1 1 46 ILE CG2 C 6.890 5.647 -4.590 1.00 . A A . 46 ILE CG2 1 1
11 16564 1 1 46 ILE H H 6.394 9.644 -6.000 1.00 . A A . 46 ILE H 1 1
11 16565 1 1 46 ILE HA H 6.195 6.871 -6.952 1.00 . A A . 46 ILE HA 1 1
11 16566 1 1 46 ILE HB H 7.305 7.703 -4.269 1.00 . A A . 46 ILE HB 1 1
11 16567 1 1 46 ILE HD11 H 10.649 6.509 -5.200 1.00 . A A . 46 ILE HD11 1 1
11 16568 1 1 46 ILE HD12 H 10.066 8.060 -4.592 1.00 . A A . 46 ILE HD12 1 1
11 16569 1 1 46 ILE HD13 H 9.499 6.557 -3.864 1.00 . A A . 46 ILE HD13 1 1
11 16570 1 1 46 ILE HG12 H 8.743 6.078 -6.345 1.00 . A A . 46 ILE HG12 1 1
11 16571 1 1 46 ILE HG13 H 8.747 7.836 -6.434 1.00 . A A . 46 ILE HG13 1 1
11 16572 1 1 46 ILE HG21 H 7.581 4.912 -4.977 1.00 . A A . 46 ILE HG21 1 1
11 16573 1 1 46 ILE HG22 H 6.932 5.645 -3.511 1.00 . A A . 46 ILE HG22 1 1
11 16574 1 1 46 ILE HG23 H 5.889 5.406 -4.913 1.00 . A A . 46 ILE HG23 1 1
11 16575 1 1 46 ILE N N 6.540 8.873 -6.587 1.00 . A A . 46 ILE N 1 1
11 16576 1 1 46 ILE O O 4.632 8.187 -4.416 1.00 . A A . 46 ILE O 1 1
11 16577 1 1 47 PHE C C 2.164 5.170 -5.309 1.00 . A A . 47 PHE C 1 1
11 16578 1 1 47 PHE CA C 2.580 6.632 -5.442 1.00 . A A . 47 PHE CA 1 1
11 16579 1 1 47 PHE CB C 1.583 7.378 -6.331 1.00 . A A . 47 PHE CB 1 1
11 16580 1 1 47 PHE CD1 C 3.166 9.003 -7.403 1.00 . A A . 47 PHE CD1 1 1
11 16581 1 1 47 PHE CD2 C 1.262 9.866 -6.256 1.00 . A A . 47 PHE CD2 1 1
11 16582 1 1 47 PHE CE1 C 3.564 10.289 -7.717 1.00 . A A . 47 PHE CE1 1 1
11 16583 1 1 47 PHE CE2 C 1.655 11.154 -6.568 1.00 . A A . 47 PHE CE2 1 1
11 16584 1 1 47 PHE CG C 2.012 8.777 -6.670 1.00 . A A . 47 PHE CG 1 1
11 16585 1 1 47 PHE CZ C 2.808 11.365 -7.298 1.00 . A A . 47 PHE CZ 1 1
11 16586 1 1 47 PHE H H 4.159 6.231 -6.795 1.00 . A A . 47 PHE H 1 1
11 16587 1 1 47 PHE HA H 2.584 7.083 -4.462 1.00 . A A . 47 PHE HA 1 1
11 16588 1 1 47 PHE HB2 H 1.460 6.836 -7.256 1.00 . A A . 47 PHE HB2 1 1
11 16589 1 1 47 PHE HB3 H 0.632 7.436 -5.823 1.00 . A A . 47 PHE HB3 1 1
11 16590 1 1 47 PHE HD1 H 3.759 8.160 -7.731 1.00 . A A . 47 PHE HD1 1 1
11 16591 1 1 47 PHE HD2 H 0.361 9.702 -5.684 1.00 . A A . 47 PHE HD2 1 1
11 16592 1 1 47 PHE HE1 H 4.467 10.450 -8.288 1.00 . A A . 47 PHE HE1 1 1
11 16593 1 1 47 PHE HE2 H 1.062 11.994 -6.239 1.00 . A A . 47 PHE HE2 1 1
11 16594 1 1 47 PHE HZ H 3.117 12.371 -7.543 1.00 . A A . 47 PHE HZ 1 1
11 16595 1 1 47 PHE N N 3.927 6.741 -5.990 1.00 . A A . 47 PHE N 1 1
11 16596 1 1 47 PHE O O 2.660 4.304 -6.032 1.00 . A A . 47 PHE O 1 1
11 16597 1 1 48 ILE C C 0.142 2.966 -5.415 1.00 . A A . 48 ILE C 1 1
11 16598 1 1 48 ILE CA C 0.770 3.546 -4.152 1.00 . A A . 48 ILE CA 1 1
11 16599 1 1 48 ILE CB C -0.263 3.500 -3.011 1.00 . A A . 48 ILE CB 1 1
11 16600 1 1 48 ILE CD1 C -0.637 4.526 -0.712 1.00 . A A . 48 ILE CD1 1 1
11 16601 1 1 48 ILE CG1 C 0.367 3.981 -1.703 1.00 . A A . 48 ILE CG1 1 1
11 16602 1 1 48 ILE CG2 C -0.816 2.092 -2.853 1.00 . A A . 48 ILE CG2 1 1
11 16603 1 1 48 ILE H H 0.896 5.634 -3.836 1.00 . A A . 48 ILE H 1 1
11 16604 1 1 48 ILE HA H 1.615 2.935 -3.870 1.00 . A A . 48 ILE HA 1 1
11 16605 1 1 48 ILE HB H -1.081 4.155 -3.270 1.00 . A A . 48 ILE HB 1 1
11 16606 1 1 48 ILE HD11 H -1.168 3.707 -0.250 1.00 . A A . 48 ILE HD11 1 1
11 16607 1 1 48 ILE HD12 H -0.123 5.097 0.046 1.00 . A A . 48 ILE HD12 1 1
11 16608 1 1 48 ILE HD13 H -1.341 5.164 -1.227 1.00 . A A . 48 ILE HD13 1 1
11 16609 1 1 48 ILE HG12 H 0.881 3.157 -1.234 1.00 . A A . 48 ILE HG12 1 1
11 16610 1 1 48 ILE HG13 H 1.078 4.765 -1.921 1.00 . A A . 48 ILE HG13 1 1
11 16611 1 1 48 ILE HG21 H -0.061 1.456 -2.415 1.00 . A A . 48 ILE HG21 1 1
11 16612 1 1 48 ILE HG22 H -1.682 2.116 -2.209 1.00 . A A . 48 ILE HG22 1 1
11 16613 1 1 48 ILE HG23 H -1.096 1.704 -3.821 1.00 . A A . 48 ILE HG23 1 1
11 16614 1 1 48 ILE N N 1.253 4.902 -4.380 1.00 . A A . 48 ILE N 1 1
11 16615 1 1 48 ILE O O -0.592 3.652 -6.127 1.00 . A A . 48 ILE O 1 1
11 16616 1 1 49 SER C C -0.985 -0.150 -6.465 1.00 . A A . 49 SER C 1 1
11 16617 1 1 49 SER CA C -0.099 1.026 -6.865 1.00 . A A . 49 SER CA 1 1
11 16618 1 1 49 SER CB C 1.041 0.539 -7.761 1.00 . A A . 49 SER CB 1 1
11 16619 1 1 49 SER H H 1.026 1.204 -5.081 1.00 . A A . 49 SER H 1 1
11 16620 1 1 49 SER HA H -0.696 1.740 -7.412 1.00 . A A . 49 SER HA 1 1
11 16621 1 1 49 SER HB2 H 0.642 0.248 -8.721 1.00 . A A . 49 SER HB2 1 1
11 16622 1 1 49 SER HB3 H 1.756 1.338 -7.896 1.00 . A A . 49 SER HB3 1 1
11 16623 1 1 49 SER HG H 1.407 -0.688 -6.279 1.00 . A A . 49 SER HG 1 1
11 16624 1 1 49 SER N N 0.435 1.698 -5.686 1.00 . A A . 49 SER N 1 1
11 16625 1 1 49 SER O O -1.792 -0.634 -7.259 1.00 . A A . 49 SER O 1 1
11 16626 1 1 49 SER OG O 1.703 -0.574 -7.185 1.00 . A A . 49 SER OG 1 1
11 16627 1 1 50 LYS C C -1.503 -1.820 -3.199 1.00 . A A . 50 LYS C 1 1
11 16628 1 1 50 LYS CA C -1.612 -1.725 -4.718 1.00 . A A . 50 LYS CA 1 1
11 16629 1 1 50 LYS CB C -1.144 -3.035 -5.356 1.00 . A A . 50 LYS CB 1 1
11 16630 1 1 50 LYS CD C -1.506 -5.512 -5.567 1.00 . A A . 50 LYS CD 1 1
11 16631 1 1 50 LYS CE C -0.246 -6.240 -5.125 1.00 . A A . 50 LYS CE 1 1
11 16632 1 1 50 LYS CG C -1.758 -4.273 -4.725 1.00 . A A . 50 LYS CG 1 1
11 16633 1 1 50 LYS H H -0.168 -0.179 -4.640 1.00 . A A . 50 LYS H 1 1
11 16634 1 1 50 LYS HA H -2.644 -1.554 -4.982 1.00 . A A . 50 LYS HA 1 1
11 16635 1 1 50 LYS HB2 H -1.404 -3.024 -6.404 1.00 . A A . 50 LYS HB2 1 1
11 16636 1 1 50 LYS HB3 H -0.070 -3.104 -5.261 1.00 . A A . 50 LYS HB3 1 1
11 16637 1 1 50 LYS HD2 H -2.348 -6.181 -5.469 1.00 . A A . 50 LYS HD2 1 1
11 16638 1 1 50 LYS HD3 H -1.398 -5.217 -6.602 1.00 . A A . 50 LYS HD3 1 1
11 16639 1 1 50 LYS HE2 H -0.205 -6.238 -4.047 1.00 . A A . 50 LYS HE2 1 1
11 16640 1 1 50 LYS HE3 H -0.290 -7.258 -5.483 1.00 . A A . 50 LYS HE3 1 1
11 16641 1 1 50 LYS HG2 H -1.324 -4.421 -3.747 1.00 . A A . 50 LYS HG2 1 1
11 16642 1 1 50 LYS HG3 H -2.825 -4.125 -4.628 1.00 . A A . 50 LYS HG3 1 1
11 16643 1 1 50 LYS HZ1 H 1.384 -6.164 -6.429 1.00 . A A . 50 LYS HZ1 1 1
11 16644 1 1 50 LYS HZ2 H 1.695 -5.501 -4.905 1.00 . A A . 50 LYS HZ2 1 1
11 16645 1 1 50 LYS HZ3 H 0.760 -4.645 -6.024 1.00 . A A . 50 LYS HZ3 1 1
11 16646 1 1 50 LYS N N -0.828 -0.607 -5.227 1.00 . A A . 50 LYS N 1 1
11 16647 1 1 50 LYS NZ N 0.984 -5.592 -5.658 1.00 . A A . 50 LYS NZ 1 1
11 16648 1 1 50 LYS O O -0.524 -1.364 -2.608 1.00 . A A . 50 LYS O 1 1
11 16649 1 1 51 VAL C C -3.268 -3.843 -0.717 1.00 . A A . 51 VAL C 1 1
11 16650 1 1 51 VAL CA C -2.529 -2.573 -1.124 1.00 . A A . 51 VAL CA 1 1
11 16651 1 1 51 VAL CB C -3.190 -1.364 -0.436 1.00 . A A . 51 VAL CB 1 1
11 16652 1 1 51 VAL CG1 C -3.273 -1.584 1.067 1.00 . A A . 51 VAL CG1 1 1
11 16653 1 1 51 VAL CG2 C -2.427 -0.087 -0.755 1.00 . A A . 51 VAL CG2 1 1
11 16654 1 1 51 VAL H H -3.265 -2.759 -3.100 1.00 . A A . 51 VAL H 1 1
11 16655 1 1 51 VAL HA H -1.506 -2.639 -0.784 1.00 . A A . 51 VAL HA 1 1
11 16656 1 1 51 VAL HB H -4.195 -1.263 -0.819 1.00 . A A . 51 VAL HB 1 1
11 16657 1 1 51 VAL HG11 H -3.124 -2.631 1.285 1.00 . A A . 51 VAL HG11 1 1
11 16658 1 1 51 VAL HG12 H -2.509 -1.000 1.559 1.00 . A A . 51 VAL HG12 1 1
11 16659 1 1 51 VAL HG13 H -4.246 -1.277 1.422 1.00 . A A . 51 VAL HG13 1 1
11 16660 1 1 51 VAL HG21 H -2.257 -0.027 -1.820 1.00 . A A . 51 VAL HG21 1 1
11 16661 1 1 51 VAL HG22 H -3.005 0.768 -0.434 1.00 . A A . 51 VAL HG22 1 1
11 16662 1 1 51 VAL HG23 H -1.480 -0.095 -0.238 1.00 . A A . 51 VAL HG23 1 1
11 16663 1 1 51 VAL N N -2.513 -2.416 -2.574 1.00 . A A . 51 VAL N 1 1
11 16664 1 1 51 VAL O O -4.397 -4.080 -1.146 1.00 . A A . 51 VAL O 1 1
11 16665 1 1 52 SER C C -4.172 -5.652 1.740 1.00 . A A . 52 SER C 1 1
11 16666 1 1 52 SER CA C -3.218 -5.904 0.577 1.00 . A A . 52 SER CA 1 1
11 16667 1 1 52 SER CB C -2.126 -6.887 1.002 1.00 . A A . 52 SER CB 1 1
11 16668 1 1 52 SER H H -1.725 -4.411 0.420 1.00 . A A . 52 SER H 1 1
11 16669 1 1 52 SER HA H -3.775 -6.330 -0.244 1.00 . A A . 52 SER HA 1 1
11 16670 1 1 52 SER HB2 H -1.448 -7.046 0.177 1.00 . A A . 52 SER HB2 1 1
11 16671 1 1 52 SER HB3 H -1.583 -6.477 1.841 1.00 . A A . 52 SER HB3 1 1
11 16672 1 1 52 SER HG H -2.637 -8.744 0.644 1.00 . A A . 52 SER HG 1 1
11 16673 1 1 52 SER N N -2.623 -4.656 0.114 1.00 . A A . 52 SER N 1 1
11 16674 1 1 52 SER O O -3.902 -4.851 2.636 1.00 . A A . 52 SER O 1 1
11 16675 1 1 52 SER OG O -2.682 -8.133 1.383 1.00 . A A . 52 SER OG 1 1
11 16676 1 1 53 PRO C C -5.876 -6.809 4.106 1.00 . A A . 53 PRO C 1 1
11 16677 1 1 53 PRO CA C -6.335 -6.222 2.775 1.00 . A A . 53 PRO CA 1 1
11 16678 1 1 53 PRO CB C -7.518 -7.018 2.219 1.00 . A A . 53 PRO CB 1 1
11 16679 1 1 53 PRO CD C -5.705 -7.323 0.692 1.00 . A A . 53 PRO CD 1 1
11 16680 1 1 53 PRO CG C -6.906 -8.005 1.286 1.00 . A A . 53 PRO CG 1 1
11 16681 1 1 53 PRO HA H -6.627 -5.192 2.919 1.00 . A A . 53 PRO HA 1 1
11 16682 1 1 53 PRO HB2 H -8.037 -7.509 3.030 1.00 . A A . 53 PRO HB2 1 1
11 16683 1 1 53 PRO HB3 H -8.193 -6.353 1.702 1.00 . A A . 53 PRO HB3 1 1
11 16684 1 1 53 PRO HD2 H -4.913 -8.037 0.517 1.00 . A A . 53 PRO HD2 1 1
11 16685 1 1 53 PRO HD3 H -5.971 -6.820 -0.226 1.00 . A A . 53 PRO HD3 1 1
11 16686 1 1 53 PRO HG2 H -6.605 -8.887 1.830 1.00 . A A . 53 PRO HG2 1 1
11 16687 1 1 53 PRO HG3 H -7.612 -8.263 0.510 1.00 . A A . 53 PRO HG3 1 1
11 16688 1 1 53 PRO N N -5.317 -6.351 1.728 1.00 . A A . 53 PRO N 1 1
11 16689 1 1 53 PRO O O -6.291 -6.355 5.173 1.00 . A A . 53 PRO O 1 1
11 16690 1 1 54 THR C C -3.361 -7.666 5.849 1.00 . A A . 54 THR C 1 1
11 16691 1 1 54 THR CA C -4.502 -8.469 5.235 1.00 . A A . 54 THR CA 1 1
11 16692 1 1 54 THR CB C -4.005 -9.896 4.933 1.00 . A A . 54 THR CB 1 1
11 16693 1 1 54 THR CG2 C -5.109 -10.731 4.303 1.00 . A A . 54 THR CG2 1 1
11 16694 1 1 54 THR H H -4.723 -8.137 3.157 1.00 . A A . 54 THR H 1 1
11 16695 1 1 54 THR HA H -5.308 -8.536 5.951 1.00 . A A . 54 THR HA 1 1
11 16696 1 1 54 THR HB H -3.706 -10.361 5.861 1.00 . A A . 54 THR HB 1 1
11 16697 1 1 54 THR HG1 H -2.980 -9.111 3.442 1.00 . A A . 54 THR HG1 1 1
11 16698 1 1 54 THR HG21 H -5.780 -10.087 3.754 1.00 . A A . 54 THR HG21 1 1
11 16699 1 1 54 THR HG22 H -5.657 -11.246 5.078 1.00 . A A . 54 THR HG22 1 1
11 16700 1 1 54 THR HG23 H -4.673 -11.454 3.629 1.00 . A A . 54 THR HG23 1 1
11 16701 1 1 54 THR N N -5.016 -7.820 4.036 1.00 . A A . 54 THR N 1 1
11 16702 1 1 54 THR O O -3.030 -7.835 7.022 1.00 . A A . 54 THR O 1 1
11 16703 1 1 54 THR OG1 O -2.877 -9.845 4.052 1.00 . A A . 54 THR OG1 1 1
11 16704 1 1 55 GLY C C -2.114 -4.940 6.547 1.00 . A A . 55 GLY C 1 1
11 16705 1 1 55 GLY CA C -1.665 -5.971 5.531 1.00 . A A . 55 GLY CA 1 1
11 16706 1 1 55 GLY H H -3.069 -6.697 4.121 1.00 . A A . 55 GLY H 1 1
11 16707 1 1 55 GLY HA2 H -0.926 -6.613 5.988 1.00 . A A . 55 GLY HA2 1 1
11 16708 1 1 55 GLY HA3 H -1.215 -5.461 4.692 1.00 . A A . 55 GLY HA3 1 1
11 16709 1 1 55 GLY N N -2.763 -6.789 5.048 1.00 . A A . 55 GLY N 1 1
11 16710 1 1 55 GLY O O -3.311 -4.744 6.755 1.00 . A A . 55 GLY O 1 1
11 16711 1 1 56 ALA C C -2.272 -2.125 7.578 1.00 . A A . 56 ALA C 1 1
11 16712 1 1 56 ALA CA C -1.455 -3.262 8.182 1.00 . A A . 56 ALA CA 1 1
11 16713 1 1 56 ALA CB C -0.170 -2.724 8.793 1.00 . A A . 56 ALA CB 1 1
11 16714 1 1 56 ALA H H -0.216 -4.480 6.974 1.00 . A A . 56 ALA H 1 1
11 16715 1 1 56 ALA HA H -2.031 -3.728 8.968 1.00 . A A . 56 ALA HA 1 1
11 16716 1 1 56 ALA HB1 H 0.379 -3.536 9.248 1.00 . A A . 56 ALA HB1 1 1
11 16717 1 1 56 ALA HB2 H 0.433 -2.269 8.022 1.00 . A A . 56 ALA HB2 1 1
11 16718 1 1 56 ALA HB3 H -0.410 -1.987 9.545 1.00 . A A . 56 ALA HB3 1 1
11 16719 1 1 56 ALA N N -1.152 -4.280 7.183 1.00 . A A . 56 ALA N 1 1
11 16720 1 1 56 ALA O O -3.118 -1.533 8.247 1.00 . A A . 56 ALA O 1 1
11 16721 1 1 57 ALA C C -4.170 -1.159 5.334 1.00 . A A . 57 ALA C 1 1
11 16722 1 1 57 ALA CA C -2.726 -0.761 5.615 1.00 . A A . 57 ALA CA 1 1
11 16723 1 1 57 ALA CB C -2.012 -0.406 4.318 1.00 . A A . 57 ALA CB 1 1
11 16724 1 1 57 ALA H H -1.327 -2.334 5.828 1.00 . A A . 57 ALA H 1 1
11 16725 1 1 57 ALA HA H -2.721 0.113 6.250 1.00 . A A . 57 ALA HA 1 1
11 16726 1 1 57 ALA HB1 H -1.603 -1.304 3.877 1.00 . A A . 57 ALA HB1 1 1
11 16727 1 1 57 ALA HB2 H -2.714 0.044 3.633 1.00 . A A . 57 ALA HB2 1 1
11 16728 1 1 57 ALA HB3 H -1.213 0.289 4.526 1.00 . A A . 57 ALA HB3 1 1
11 16729 1 1 57 ALA N N -2.013 -1.826 6.309 1.00 . A A . 57 ALA N 1 1
11 16730 1 1 57 ALA O O -5.100 -0.626 5.938 1.00 . A A . 57 ALA O 1 1
11 16731 1 1 58 GLY C C -6.603 -2.627 5.273 1.00 . A A . 58 GLY C 1 1
11 16732 1 1 58 GLY CA C -5.687 -2.553 4.068 1.00 . A A . 58 GLY CA 1 1
11 16733 1 1 58 GLY H H -3.573 -2.490 3.963 1.00 . A A . 58 GLY H 1 1
11 16734 1 1 58 GLY HA2 H -6.111 -1.871 3.347 1.00 . A A . 58 GLY HA2 1 1
11 16735 1 1 58 GLY HA3 H -5.617 -3.535 3.622 1.00 . A A . 58 GLY HA3 1 1
11 16736 1 1 58 GLY N N -4.352 -2.100 4.413 1.00 . A A . 58 GLY N 1 1
11 16737 1 1 58 GLY O O -7.775 -2.256 5.194 1.00 . A A . 58 GLY O 1 1
11 16738 1 1 59 ARG C C -7.044 -1.872 8.278 1.00 . A A . 59 ARG C 1 1
11 16739 1 1 59 ARG CA C -6.850 -3.234 7.617 1.00 . A A . 59 ARG CA 1 1
11 16740 1 1 59 ARG CB C -6.160 -4.192 8.590 1.00 . A A . 59 ARG CB 1 1
11 16741 1 1 59 ARG CD C -4.357 -4.531 10.307 1.00 . A A . 59 ARG CD 1 1
11 16742 1 1 59 ARG CG C -4.901 -3.618 9.219 1.00 . A A . 59 ARG CG 1 1
11 16743 1 1 59 ARG CZ C -3.463 -4.255 12.580 1.00 . A A . 59 ARG CZ 1 1
11 16744 1 1 59 ARG H H -5.131 -3.389 6.391 1.00 . A A . 59 ARG H 1 1
11 16745 1 1 59 ARG HA H -7.818 -3.635 7.355 1.00 . A A . 59 ARG HA 1 1
11 16746 1 1 59 ARG HB2 H -6.851 -4.441 9.382 1.00 . A A . 59 ARG HB2 1 1
11 16747 1 1 59 ARG HB3 H -5.893 -5.093 8.059 1.00 . A A . 59 ARG HB3 1 1
11 16748 1 1 59 ARG HD2 H -5.179 -5.076 10.746 1.00 . A A . 59 ARG HD2 1 1
11 16749 1 1 59 ARG HD3 H -3.662 -5.227 9.860 1.00 . A A . 59 ARG HD3 1 1
11 16750 1 1 59 ARG HE H -3.348 -2.884 11.137 1.00 . A A . 59 ARG HE 1 1
11 16751 1 1 59 ARG HG2 H -4.148 -3.500 8.454 1.00 . A A . 59 ARG HG2 1 1
11 16752 1 1 59 ARG HG3 H -5.132 -2.656 9.651 1.00 . A A . 59 ARG HG3 1 1
11 16753 1 1 59 ARG HH11 H -4.363 -6.029 12.230 1.00 . A A . 59 ARG HH11 1 1
11 16754 1 1 59 ARG HH12 H -3.728 -5.822 13.829 1.00 . A A . 59 ARG HH12 1 1
11 16755 1 1 59 ARG HH21 H -2.508 -2.599 13.238 1.00 . A A . 59 ARG HH21 1 1
11 16756 1 1 59 ARG HH22 H -2.674 -3.870 14.401 1.00 . A A . 59 ARG HH22 1 1
11 16757 1 1 59 ARG N N -6.071 -3.109 6.391 1.00 . A A . 59 ARG N 1 1
11 16758 1 1 59 ARG NE N -3.670 -3.783 11.356 1.00 . A A . 59 ARG NE 1 1
11 16759 1 1 59 ARG NH1 N -3.887 -5.468 12.907 1.00 . A A . 59 ARG NH1 1 1
11 16760 1 1 59 ARG NH2 N -2.829 -3.514 13.481 1.00 . A A . 59 ARG NH2 1 1
11 16761 1 1 59 ARG O O -8.086 -1.605 8.877 1.00 . A A . 59 ARG O 1 1
11 16762 1 1 60 ASP C C -7.413 1.003 8.410 1.00 . A A . 60 ASP C 1 1
11 16763 1 1 60 ASP CA C -6.093 0.317 8.752 1.00 . A A . 60 ASP CA 1 1
11 16764 1 1 60 ASP CB C -4.921 1.167 8.259 1.00 . A A . 60 ASP CB 1 1
11 16765 1 1 60 ASP CG C -4.992 2.597 8.757 1.00 . A A . 60 ASP CG 1 1
11 16766 1 1 60 ASP H H -5.230 -1.288 7.675 1.00 . A A . 60 ASP H 1 1
11 16767 1 1 60 ASP HA H -6.024 0.212 9.824 1.00 . A A . 60 ASP HA 1 1
11 16768 1 1 60 ASP HB2 H -3.996 0.730 8.608 1.00 . A A . 60 ASP HB2 1 1
11 16769 1 1 60 ASP HB3 H -4.923 1.179 7.179 1.00 . A A . 60 ASP HB3 1 1
11 16770 1 1 60 ASP N N -6.034 -1.017 8.165 1.00 . A A . 60 ASP N 1 1
11 16771 1 1 60 ASP O O -8.223 1.287 9.292 1.00 . A A . 60 ASP O 1 1
11 16772 1 1 60 ASP OD1 O -5.337 2.797 9.940 1.00 . A A . 60 ASP OD1 1 1
11 16773 1 1 60 ASP OD2 O -4.703 3.516 7.963 1.00 . A A . 60 ASP OD2 1 1
11 16774 1 1 61 GLY C C -8.578 3.220 5.960 1.00 . A A . 61 GLY C 1 1
11 16775 1 1 61 GLY CA C -8.843 1.918 6.689 1.00 . A A . 61 GLY CA 1 1
11 16776 1 1 61 GLY H H -6.940 1.017 6.465 1.00 . A A . 61 GLY H 1 1
11 16777 1 1 61 GLY HA2 H -9.379 1.251 6.030 1.00 . A A . 61 GLY HA2 1 1
11 16778 1 1 61 GLY HA3 H -9.457 2.122 7.554 1.00 . A A . 61 GLY HA3 1 1
11 16779 1 1 61 GLY N N -7.621 1.267 7.124 1.00 . A A . 61 GLY N 1 1
11 16780 1 1 61 GLY O O -9.436 3.716 5.229 1.00 . A A . 61 GLY O 1 1
11 16781 1 1 62 ARG C C -6.203 4.773 4.251 1.00 . A A . 62 ARG C 1 1
11 16782 1 1 62 ARG CA C -7.014 5.031 5.518 1.00 . A A . 62 ARG CA 1 1
11 16783 1 1 62 ARG CB C -6.208 5.902 6.484 1.00 . A A . 62 ARG CB 1 1
11 16784 1 1 62 ARG CD C -5.985 6.749 8.839 1.00 . A A . 62 ARG CD 1 1
11 16785 1 1 62 ARG CG C -6.934 6.202 7.785 1.00 . A A . 62 ARG CG 1 1
11 16786 1 1 62 ARG CZ C -4.733 5.848 10.753 1.00 . A A . 62 ARG CZ 1 1
11 16787 1 1 62 ARG H H -6.747 3.334 6.753 1.00 . A A . 62 ARG H 1 1
11 16788 1 1 62 ARG HA H -7.922 5.551 5.251 1.00 . A A . 62 ARG HA 1 1
11 16789 1 1 62 ARG HB2 H -5.284 5.395 6.722 1.00 . A A . 62 ARG HB2 1 1
11 16790 1 1 62 ARG HB3 H -5.981 6.840 5.999 1.00 . A A . 62 ARG HB3 1 1
11 16791 1 1 62 ARG HD2 H -5.251 7.375 8.354 1.00 . A A . 62 ARG HD2 1 1
11 16792 1 1 62 ARG HD3 H -6.553 7.340 9.543 1.00 . A A . 62 ARG HD3 1 1
11 16793 1 1 62 ARG HE H -5.252 4.802 9.137 1.00 . A A . 62 ARG HE 1 1
11 16794 1 1 62 ARG HG2 H -7.705 6.934 7.595 1.00 . A A . 62 ARG HG2 1 1
11 16795 1 1 62 ARG HG3 H -7.383 5.291 8.154 1.00 . A A . 62 ARG HG3 1 1
11 16796 1 1 62 ARG HH11 H -5.236 7.799 10.908 1.00 . A A . 62 ARG HH11 1 1
11 16797 1 1 62 ARG HH12 H -4.353 7.151 12.251 1.00 . A A . 62 ARG HH12 1 1
11 16798 1 1 62 ARG HH21 H -4.089 3.938 10.899 1.00 . A A . 62 ARG HH21 1 1
11 16799 1 1 62 ARG HH22 H -3.701 4.955 12.244 1.00 . A A . 62 ARG HH22 1 1
11 16800 1 1 62 ARG N N -7.388 3.777 6.160 1.00 . A A . 62 ARG N 1 1
11 16801 1 1 62 ARG NE N -5.296 5.683 9.562 1.00 . A A . 62 ARG NE 1 1
11 16802 1 1 62 ARG NH1 N -4.777 7.030 11.353 1.00 . A A . 62 ARG NH1 1 1
11 16803 1 1 62 ARG NH2 N -4.124 4.830 11.348 1.00 . A A . 62 ARG NH2 1 1
11 16804 1 1 62 ARG O O -6.617 5.142 3.151 1.00 . A A . 62 ARG O 1 1
11 16805 1 1 63 LEU C C -4.977 3.236 2.128 1.00 . A A . 63 LEU C 1 1
11 16806 1 1 63 LEU CA C -4.178 3.831 3.283 1.00 . A A . 63 LEU CA 1 1
11 16807 1 1 63 LEU CB C -3.077 2.859 3.711 1.00 . A A . 63 LEU CB 1 1
11 16808 1 1 63 LEU CD1 C -2.091 1.986 1.578 1.00 . A A . 63 LEU CD1 1 1
11 16809 1 1 63 LEU CD2 C -1.407 4.231 2.442 1.00 . A A . 63 LEU CD2 1 1
11 16810 1 1 63 LEU CG C -1.833 2.821 2.823 1.00 . A A . 63 LEU CG 1 1
11 16811 1 1 63 LEU H H -4.772 3.869 5.314 1.00 . A A . 63 LEU H 1 1
11 16812 1 1 63 LEU HA H -3.725 4.754 2.954 1.00 . A A . 63 LEU HA 1 1
11 16813 1 1 63 LEU HB2 H -2.764 3.132 4.707 1.00 . A A . 63 LEU HB2 1 1
11 16814 1 1 63 LEU HB3 H -3.503 1.866 3.729 1.00 . A A . 63 LEU HB3 1 1
11 16815 1 1 63 LEU HD11 H -2.212 0.951 1.859 1.00 . A A . 63 LEU HD11 1 1
11 16816 1 1 63 LEU HD12 H -1.255 2.080 0.902 1.00 . A A . 63 LEU HD12 1 1
11 16817 1 1 63 LEU HD13 H -2.990 2.335 1.091 1.00 . A A . 63 LEU HD13 1 1
11 16818 1 1 63 LEU HD21 H -0.332 4.266 2.338 1.00 . A A . 63 LEU HD21 1 1
11 16819 1 1 63 LEU HD22 H -1.716 4.922 3.213 1.00 . A A . 63 LEU HD22 1 1
11 16820 1 1 63 LEU HD23 H -1.869 4.506 1.505 1.00 . A A . 63 LEU HD23 1 1
11 16821 1 1 63 LEU HG H -1.022 2.362 3.370 1.00 . A A . 63 LEU HG 1 1
11 16822 1 1 63 LEU N N -5.048 4.138 4.414 1.00 . A A . 63 LEU N 1 1
11 16823 1 1 63 LEU O O -5.797 2.339 2.324 1.00 . A A . 63 LEU O 1 1
11 16824 1 1 64 ARG C C -4.607 3.531 -1.522 1.00 . A A . 64 ARG C 1 1
11 16825 1 1 64 ARG CA C -5.426 3.258 -0.264 1.00 . A A . 64 ARG CA 1 1
11 16826 1 1 64 ARG CB C -6.799 3.922 -0.382 1.00 . A A . 64 ARG CB 1 1
11 16827 1 1 64 ARG CD C -8.041 6.040 -0.919 1.00 . A A . 64 ARG CD 1 1
11 16828 1 1 64 ARG CG C -6.741 5.441 -0.405 1.00 . A A . 64 ARG CG 1 1
11 16829 1 1 64 ARG CZ C -8.766 8.251 -1.712 1.00 . A A . 64 ARG CZ 1 1
11 16830 1 1 64 ARG H H -4.066 4.455 0.831 1.00 . A A . 64 ARG H 1 1
11 16831 1 1 64 ARG HA H -5.559 2.192 -0.160 1.00 . A A . 64 ARG HA 1 1
11 16832 1 1 64 ARG HB2 H -7.270 3.587 -1.294 1.00 . A A . 64 ARG HB2 1 1
11 16833 1 1 64 ARG HB3 H -7.405 3.619 0.459 1.00 . A A . 64 ARG HB3 1 1
11 16834 1 1 64 ARG HD2 H -8.488 5.349 -1.619 1.00 . A A . 64 ARG HD2 1 1
11 16835 1 1 64 ARG HD3 H -8.708 6.188 -0.084 1.00 . A A . 64 ARG HD3 1 1
11 16836 1 1 64 ARG HE H -6.938 7.492 -1.965 1.00 . A A . 64 ARG HE 1 1
11 16837 1 1 64 ARG HG2 H -6.564 5.800 0.597 1.00 . A A . 64 ARG HG2 1 1
11 16838 1 1 64 ARG HG3 H -5.932 5.750 -1.050 1.00 . A A . 64 ARG HG3 1 1
11 16839 1 1 64 ARG HH11 H -10.184 7.188 -0.743 1.00 . A A . 64 ARG HH11 1 1
11 16840 1 1 64 ARG HH12 H -10.682 8.749 -1.306 1.00 . A A . 64 ARG HH12 1 1
11 16841 1 1 64 ARG HH21 H -7.582 9.549 -2.712 1.00 . A A . 64 ARG HH21 1 1
11 16842 1 1 64 ARG HH22 H -9.201 10.091 -2.427 1.00 . A A . 64 ARG HH22 1 1
11 16843 1 1 64 ARG N N -4.730 3.740 0.923 1.00 . A A . 64 ARG N 1 1
11 16844 1 1 64 ARG NE N -7.826 7.320 -1.589 1.00 . A A . 64 ARG NE 1 1
11 16845 1 1 64 ARG NH1 N -9.977 8.046 -1.213 1.00 . A A . 64 ARG NH1 1 1
11 16846 1 1 64 ARG NH2 N -8.494 9.391 -2.335 1.00 . A A . 64 ARG NH2 1 1
11 16847 1 1 64 ARG O O -3.850 4.501 -1.585 1.00 . A A . 64 ARG O 1 1
11 16848 1 1 65 VAL C C -4.393 4.133 -4.465 1.00 . A A . 65 VAL C 1 1
11 16849 1 1 65 VAL CA C -4.039 2.818 -3.779 1.00 . A A . 65 VAL CA 1 1
11 16850 1 1 65 VAL CB C -4.339 1.653 -4.741 1.00 . A A . 65 VAL CB 1 1
11 16851 1 1 65 VAL CG1 C -3.506 1.778 -6.007 1.00 . A A . 65 VAL CG1 1 1
11 16852 1 1 65 VAL CG2 C -4.086 0.319 -4.055 1.00 . A A . 65 VAL CG2 1 1
11 16853 1 1 65 VAL H H -5.380 1.917 -2.413 1.00 . A A . 65 VAL H 1 1
11 16854 1 1 65 VAL HA H -2.982 2.812 -3.558 1.00 . A A . 65 VAL HA 1 1
11 16855 1 1 65 VAL HB H -5.382 1.700 -5.017 1.00 . A A . 65 VAL HB 1 1
11 16856 1 1 65 VAL HG11 H -2.685 2.457 -5.832 1.00 . A A . 65 VAL HG11 1 1
11 16857 1 1 65 VAL HG12 H -3.119 0.807 -6.281 1.00 . A A . 65 VAL HG12 1 1
11 16858 1 1 65 VAL HG13 H -4.123 2.159 -6.808 1.00 . A A . 65 VAL HG13 1 1
11 16859 1 1 65 VAL HG21 H -4.509 0.340 -3.062 1.00 . A A . 65 VAL HG21 1 1
11 16860 1 1 65 VAL HG22 H -4.549 -0.473 -4.627 1.00 . A A . 65 VAL HG22 1 1
11 16861 1 1 65 VAL HG23 H -3.023 0.142 -3.991 1.00 . A A . 65 VAL HG23 1 1
11 16862 1 1 65 VAL N N -4.763 2.670 -2.522 1.00 . A A . 65 VAL N 1 1
11 16863 1 1 65 VAL O O -5.437 4.250 -5.106 1.00 . A A . 65 VAL O 1 1
11 16864 1 1 66 GLY C C -3.057 7.543 -4.201 1.00 . A A . 66 GLY C 1 1
11 16865 1 1 66 GLY CA C -3.753 6.416 -4.939 1.00 . A A . 66 GLY CA 1 1
11 16866 1 1 66 GLY H H -2.700 4.972 -3.804 1.00 . A A . 66 GLY H 1 1
11 16867 1 1 66 GLY HA2 H -3.395 6.392 -5.957 1.00 . A A . 66 GLY HA2 1 1
11 16868 1 1 66 GLY HA3 H -4.816 6.609 -4.946 1.00 . A A . 66 GLY HA3 1 1
11 16869 1 1 66 GLY N N -3.515 5.122 -4.326 1.00 . A A . 66 GLY N 1 1
11 16870 1 1 66 GLY O O -2.845 8.621 -4.757 1.00 . A A . 66 GLY O 1 1
11 16871 1 1 67 LEU C C -0.550 8.395 -2.494 1.00 . A A . 67 LEU C 1 1
11 16872 1 1 67 LEU CA C -2.028 8.299 -2.128 1.00 . A A . 67 LEU CA 1 1
11 16873 1 1 67 LEU CB C -2.177 7.961 -0.644 1.00 . A A . 67 LEU CB 1 1
11 16874 1 1 67 LEU CD1 C -3.757 7.022 1.060 1.00 . A A . 67 LEU CD1 1 1
11 16875 1 1 67 LEU CD2 C -3.938 9.422 0.379 1.00 . A A . 67 LEU CD2 1 1
11 16876 1 1 67 LEU CG C -3.598 8.013 -0.083 1.00 . A A . 67 LEU CG 1 1
11 16877 1 1 67 LEU H H -2.899 6.418 -2.556 1.00 . A A . 67 LEU H 1 1
11 16878 1 1 67 LEU HA H -2.497 9.252 -2.321 1.00 . A A . 67 LEU HA 1 1
11 16879 1 1 67 LEU HB2 H -1.798 6.962 -0.493 1.00 . A A . 67 LEU HB2 1 1
11 16880 1 1 67 LEU HB3 H -1.573 8.661 -0.084 1.00 . A A . 67 LEU HB3 1 1
11 16881 1 1 67 LEU HD11 H -4.800 6.768 1.174 1.00 . A A . 67 LEU HD11 1 1
11 16882 1 1 67 LEU HD12 H -3.394 7.467 1.975 1.00 . A A . 67 LEU HD12 1 1
11 16883 1 1 67 LEU HD13 H -3.190 6.129 0.844 1.00 . A A . 67 LEU HD13 1 1
11 16884 1 1 67 LEU HD21 H -4.816 9.771 -0.145 1.00 . A A . 67 LEU HD21 1 1
11 16885 1 1 67 LEU HD22 H -3.108 10.080 0.168 1.00 . A A . 67 LEU HD22 1 1
11 16886 1 1 67 LEU HD23 H -4.132 9.416 1.441 1.00 . A A . 67 LEU HD23 1 1
11 16887 1 1 67 LEU HG H -4.296 7.738 -0.862 1.00 . A A . 67 LEU HG 1 1
11 16888 1 1 67 LEU N N -2.703 7.296 -2.945 1.00 . A A . 67 LEU N 1 1
11 16889 1 1 67 LEU O O 0.102 7.383 -2.754 1.00 . A A . 67 LEU O 1 1
11 16890 1 1 68 ARG C C 2.247 9.769 -1.596 1.00 . A A . 68 ARG C 1 1
11 16891 1 1 68 ARG CA C 1.373 9.845 -2.844 1.00 . A A . 68 ARG CA 1 1
11 16892 1 1 68 ARG CB C 1.544 11.207 -3.517 1.00 . A A . 68 ARG CB 1 1
11 16893 1 1 68 ARG CD C 3.135 12.925 -4.429 1.00 . A A . 68 ARG CD 1 1
11 16894 1 1 68 ARG CG C 2.963 11.480 -3.988 1.00 . A A . 68 ARG CG 1 1
11 16895 1 1 68 ARG CZ C 4.961 14.429 -5.101 1.00 . A A . 68 ARG CZ 1 1
11 16896 1 1 68 ARG H H -0.599 10.384 -2.295 1.00 . A A . 68 ARG H 1 1
11 16897 1 1 68 ARG HA H 1.680 9.072 -3.532 1.00 . A A . 68 ARG HA 1 1
11 16898 1 1 68 ARG HB2 H 0.888 11.257 -4.374 1.00 . A A . 68 ARG HB2 1 1
11 16899 1 1 68 ARG HB3 H 1.266 11.979 -2.816 1.00 . A A . 68 ARG HB3 1 1
11 16900 1 1 68 ARG HD2 H 2.460 13.120 -5.249 1.00 . A A . 68 ARG HD2 1 1
11 16901 1 1 68 ARG HD3 H 2.892 13.572 -3.600 1.00 . A A . 68 ARG HD3 1 1
11 16902 1 1 68 ARG HE H 5.104 12.443 -4.987 1.00 . A A . 68 ARG HE 1 1
11 16903 1 1 68 ARG HG2 H 3.647 11.280 -3.176 1.00 . A A . 68 ARG HG2 1 1
11 16904 1 1 68 ARG HG3 H 3.188 10.829 -4.819 1.00 . A A . 68 ARG HG3 1 1
11 16905 1 1 68 ARG HH11 H 3.223 15.352 -4.646 1.00 . A A . 68 ARG HH11 1 1
11 16906 1 1 68 ARG HH12 H 4.518 16.401 -5.120 1.00 . A A . 68 ARG HH12 1 1
11 16907 1 1 68 ARG HH21 H 6.816 13.813 -5.614 1.00 . A A . 68 ARG HH21 1 1
11 16908 1 1 68 ARG HH22 H 6.561 15.524 -5.672 1.00 . A A . 68 ARG HH22 1 1
11 16909 1 1 68 ARG N N -0.028 9.617 -2.511 1.00 . A A . 68 ARG N 1 1
11 16910 1 1 68 ARG NE N 4.501 13.205 -4.865 1.00 . A A . 68 ARG NE 1 1
11 16911 1 1 68 ARG NH1 N 4.168 15.480 -4.943 1.00 . A A . 68 ARG NH1 1 1
11 16912 1 1 68 ARG NH2 N 6.216 14.603 -5.494 1.00 . A A . 68 ARG NH2 1 1
11 16913 1 1 68 ARG O O 2.077 10.548 -0.657 1.00 . A A . 68 ARG O 1 1
11 16914 1 1 69 LEU C C 5.092 9.790 -0.380 1.00 . A A . 69 LEU C 1 1
11 16915 1 1 69 LEU CA C 4.085 8.647 -0.459 1.00 . A A . 69 LEU CA 1 1
11 16916 1 1 69 LEU CB C 4.820 7.310 -0.573 1.00 . A A . 69 LEU CB 1 1
11 16917 1 1 69 LEU CD1 C 4.574 6.289 1.703 1.00 . A A . 69 LEU CD1 1 1
11 16918 1 1 69 LEU CD2 C 2.721 6.081 0.035 1.00 . A A . 69 LEU CD2 1 1
11 16919 1 1 69 LEU CG C 4.229 6.150 0.228 1.00 . A A . 69 LEU CG 1 1
11 16920 1 1 69 LEU H H 3.270 8.235 -2.368 1.00 . A A . 69 LEU H 1 1
11 16921 1 1 69 LEU HA H 3.489 8.646 0.442 1.00 . A A . 69 LEU HA 1 1
11 16922 1 1 69 LEU HB2 H 4.826 7.025 -1.613 1.00 . A A . 69 LEU HB2 1 1
11 16923 1 1 69 LEU HB3 H 5.835 7.463 -0.236 1.00 . A A . 69 LEU HB3 1 1
11 16924 1 1 69 LEU HD11 H 3.746 5.937 2.300 1.00 . A A . 69 LEU HD11 1 1
11 16925 1 1 69 LEU HD12 H 4.767 7.326 1.931 1.00 . A A . 69 LEU HD12 1 1
11 16926 1 1 69 LEU HD13 H 5.453 5.702 1.924 1.00 . A A . 69 LEU HD13 1 1
11 16927 1 1 69 LEU HD21 H 2.379 6.984 -0.449 1.00 . A A . 69 LEU HD21 1 1
11 16928 1 1 69 LEU HD22 H 2.239 5.984 0.997 1.00 . A A . 69 LEU HD22 1 1
11 16929 1 1 69 LEU HD23 H 2.476 5.227 -0.579 1.00 . A A . 69 LEU HD23 1 1
11 16930 1 1 69 LEU HG H 4.655 5.221 -0.127 1.00 . A A . 69 LEU HG 1 1
11 16931 1 1 69 LEU N N 3.183 8.826 -1.592 1.00 . A A . 69 LEU N 1 1
11 16932 1 1 69 LEU O O 6.021 9.870 -1.185 1.00 . A A . 69 LEU O 1 1
11 16933 1 1 70 LEU C C 7.033 11.405 1.583 1.00 . A A . 70 LEU C 1 1
11 16934 1 1 70 LEU CA C 5.798 11.808 0.783 1.00 . A A . 70 LEU CA 1 1
11 16935 1 1 70 LEU CB C 5.066 12.946 1.495 1.00 . A A . 70 LEU CB 1 1
11 16936 1 1 70 LEU CD1 C 3.141 13.088 -0.105 1.00 . A A . 70 LEU CD1 1 1
11 16937 1 1 70 LEU CD2 C 3.636 15.005 1.424 1.00 . A A . 70 LEU CD2 1 1
11 16938 1 1 70 LEU CG C 4.235 13.871 0.604 1.00 . A A . 70 LEU CG 1 1
11 16939 1 1 70 LEU H H 4.147 10.554 1.207 1.00 . A A . 70 LEU H 1 1
11 16940 1 1 70 LEU HA H 6.111 12.147 -0.193 1.00 . A A . 70 LEU HA 1 1
11 16941 1 1 70 LEU HB2 H 4.403 12.507 2.225 1.00 . A A . 70 LEU HB2 1 1
11 16942 1 1 70 LEU HB3 H 5.806 13.550 2.001 1.00 . A A . 70 LEU HB3 1 1
11 16943 1 1 70 LEU HD11 H 3.559 12.577 -0.959 1.00 . A A . 70 LEU HD11 1 1
11 16944 1 1 70 LEU HD12 H 2.368 13.766 -0.434 1.00 . A A . 70 LEU HD12 1 1
11 16945 1 1 70 LEU HD13 H 2.718 12.364 0.576 1.00 . A A . 70 LEU HD13 1 1
11 16946 1 1 70 LEU HD21 H 2.981 15.593 0.798 1.00 . A A . 70 LEU HD21 1 1
11 16947 1 1 70 LEU HD22 H 4.430 15.632 1.803 1.00 . A A . 70 LEU HD22 1 1
11 16948 1 1 70 LEU HD23 H 3.074 14.594 2.249 1.00 . A A . 70 LEU HD23 1 1
11 16949 1 1 70 LEU HG H 4.876 14.305 -0.151 1.00 . A A . 70 LEU HG 1 1
11 16950 1 1 70 LEU N N 4.904 10.670 0.597 1.00 . A A . 70 LEU N 1 1
11 16951 1 1 70 LEU O O 8.164 11.630 1.152 1.00 . A A . 70 LEU O 1 1
11 16952 1 1 71 GLU C C 7.486 9.172 4.455 1.00 . A A . 71 GLU C 1 1
11 16953 1 1 71 GLU CA C 7.903 10.370 3.606 1.00 . A A . 71 GLU CA 1 1
11 16954 1 1 71 GLU CB C 8.359 11.516 4.511 1.00 . A A . 71 GLU CB 1 1
11 16955 1 1 71 GLU CD C 8.438 14.022 4.820 1.00 . A A . 71 GLU CD 1 1
11 16956 1 1 71 GLU CG C 8.330 12.875 3.833 1.00 . A A . 71 GLU CG 1 1
11 16957 1 1 71 GLU H H 5.884 10.654 3.037 1.00 . A A . 71 GLU H 1 1
11 16958 1 1 71 GLU HA H 8.726 10.076 2.971 1.00 . A A . 71 GLU HA 1 1
11 16959 1 1 71 GLU HB2 H 7.713 11.554 5.377 1.00 . A A . 71 GLU HB2 1 1
11 16960 1 1 71 GLU HB3 H 9.370 11.321 4.837 1.00 . A A . 71 GLU HB3 1 1
11 16961 1 1 71 GLU HG2 H 9.157 12.937 3.142 1.00 . A A . 71 GLU HG2 1 1
11 16962 1 1 71 GLU HG3 H 7.401 12.973 3.291 1.00 . A A . 71 GLU HG3 1 1
11 16963 1 1 71 GLU N N 6.808 10.806 2.748 1.00 . A A . 71 GLU N 1 1
11 16964 1 1 71 GLU O O 6.328 9.054 4.855 1.00 . A A . 71 GLU O 1 1
11 16965 1 1 71 GLU OE1 O 8.624 13.751 6.025 1.00 . A A . 71 GLU OE1 1 1
11 16966 1 1 71 GLU OE2 O 8.336 15.189 4.387 1.00 . A A . 71 GLU OE2 1 1
11 16967 1 1 72 VAL C C 9.000 7.099 6.807 1.00 . A A . 72 VAL C 1 1
11 16968 1 1 72 VAL CA C 8.171 7.097 5.527 1.00 . A A . 72 VAL CA 1 1
11 16969 1 1 72 VAL CB C 8.470 5.809 4.737 1.00 . A A . 72 VAL CB 1 1
11 16970 1 1 72 VAL CG1 C 8.261 4.584 5.614 1.00 . A A . 72 VAL CG1 1 1
11 16971 1 1 72 VAL CG2 C 7.602 5.736 3.490 1.00 . A A . 72 VAL CG2 1 1
11 16972 1 1 72 VAL H H 9.343 8.434 4.379 1.00 . A A . 72 VAL H 1 1
11 16973 1 1 72 VAL HA H 7.123 7.099 5.788 1.00 . A A . 72 VAL HA 1 1
11 16974 1 1 72 VAL HB H 9.505 5.831 4.429 1.00 . A A . 72 VAL HB 1 1
11 16975 1 1 72 VAL HG11 H 8.159 4.892 6.644 1.00 . A A . 72 VAL HG11 1 1
11 16976 1 1 72 VAL HG12 H 7.366 4.066 5.302 1.00 . A A . 72 VAL HG12 1 1
11 16977 1 1 72 VAL HG13 H 9.111 3.924 5.519 1.00 . A A . 72 VAL HG13 1 1
11 16978 1 1 72 VAL HG21 H 6.969 4.863 3.543 1.00 . A A . 72 VAL HG21 1 1
11 16979 1 1 72 VAL HG22 H 6.988 6.623 3.425 1.00 . A A . 72 VAL HG22 1 1
11 16980 1 1 72 VAL HG23 H 8.233 5.671 2.615 1.00 . A A . 72 VAL HG23 1 1
11 16981 1 1 72 VAL N N 8.439 8.285 4.726 1.00 . A A . 72 VAL N 1 1
11 16982 1 1 72 VAL O O 10.217 6.924 6.770 1.00 . A A . 72 VAL O 1 1
11 16983 1 1 73 ASN C C 9.943 8.523 9.332 1.00 . A A . 73 ASN C 1 1
11 16984 1 1 73 ASN CA C 9.006 7.323 9.230 1.00 . A A . 73 ASN CA 1 1
11 16985 1 1 73 ASN CB C 9.793 6.028 9.443 1.00 . A A . 73 ASN CB 1 1
11 16986 1 1 73 ASN CG C 9.007 4.996 10.228 1.00 . A A . 73 ASN CG 1 1
11 16987 1 1 73 ASN H H 7.361 7.432 7.903 1.00 . A A . 73 ASN H 1 1
11 16988 1 1 73 ASN HA H 8.251 7.405 9.997 1.00 . A A . 73 ASN HA 1 1
11 16989 1 1 73 ASN HB2 H 10.046 5.605 8.482 1.00 . A A . 73 ASN HB2 1 1
11 16990 1 1 73 ASN HB3 H 10.701 6.250 9.984 1.00 . A A . 73 ASN HB3 1 1
11 16991 1 1 73 ASN HD21 H 10.004 3.524 9.337 1.00 . A A . 73 ASN HD21 1 1
11 16992 1 1 73 ASN HD22 H 8.810 3.035 10.487 1.00 . A A . 73 ASN HD22 1 1
11 16993 1 1 73 ASN N N 8.331 7.298 7.938 1.00 . A A . 73 ASN N 1 1
11 16994 1 1 73 ASN ND2 N 9.304 3.723 9.994 1.00 . A A . 73 ASN ND2 1 1
11 16995 1 1 73 ASN O O 11.060 8.410 9.836 1.00 . A A . 73 ASN O 1 1
11 16996 1 1 73 ASN OD1 O 8.144 5.340 11.036 1.00 . A A . 73 ASN OD1 1 1
11 16997 1 1 74 GLN C C 11.517 10.759 8.013 1.00 . A A . 74 GLN C 1 1
11 16998 1 1 74 GLN CA C 10.274 10.893 8.887 1.00 . A A . 74 GLN CA 1 1
11 16999 1 1 74 GLN CB C 10.681 11.218 10.326 1.00 . A A . 74 GLN CB 1 1
11 17000 1 1 74 GLN CD C 9.761 11.345 12.675 1.00 . A A . 74 GLN CD 1 1
11 17001 1 1 74 GLN CG C 9.516 11.636 11.208 1.00 . A A . 74 GLN CG 1 1
11 17002 1 1 74 GLN H H 8.580 9.698 8.462 1.00 . A A . 74 GLN H 1 1
11 17003 1 1 74 GLN HA H 9.665 11.697 8.505 1.00 . A A . 74 GLN HA 1 1
11 17004 1 1 74 GLN HB2 H 11.142 10.345 10.763 1.00 . A A . 74 GLN HB2 1 1
11 17005 1 1 74 GLN HB3 H 11.400 12.024 10.310 1.00 . A A . 74 GLN HB3 1 1
11 17006 1 1 74 GLN HE21 H 8.485 9.822 12.612 1.00 . A A . 74 GLN HE21 1 1
11 17007 1 1 74 GLN HE22 H 9.231 10.113 14.143 1.00 . A A . 74 GLN HE22 1 1
11 17008 1 1 74 GLN HG2 H 9.354 12.697 11.090 1.00 . A A . 74 GLN HG2 1 1
11 17009 1 1 74 GLN HG3 H 8.633 11.101 10.892 1.00 . A A . 74 GLN HG3 1 1
11 17010 1 1 74 GLN N N 9.478 9.672 8.851 1.00 . A A . 74 GLN N 1 1
11 17011 1 1 74 GLN NE2 N 9.091 10.324 13.197 1.00 . A A . 74 GLN NE2 1 1
11 17012 1 1 74 GLN O O 12.550 11.368 8.290 1.00 . A A . 74 GLN O 1 1
11 17013 1 1 74 GLN OE1 O 10.545 12.030 13.333 1.00 . A A . 74 GLN OE1 1 1
11 17014 1 1 75 GLN C C 12.136 10.113 4.615 1.00 . A A . 75 GLN C 1 1
11 17015 1 1 75 GLN CA C 12.524 9.745 6.043 1.00 . A A . 75 GLN CA 1 1
11 17016 1 1 75 GLN CB C 12.984 8.287 6.099 1.00 . A A . 75 GLN CB 1 1
11 17017 1 1 75 GLN CD C 14.475 6.749 7.439 1.00 . A A . 75 GLN CD 1 1
11 17018 1 1 75 GLN CG C 13.425 7.841 7.484 1.00 . A A . 75 GLN CG 1 1
11 17019 1 1 75 GLN H H 10.558 9.501 6.790 1.00 . A A . 75 GLN H 1 1
11 17020 1 1 75 GLN HA H 13.336 10.382 6.358 1.00 . A A . 75 GLN HA 1 1
11 17021 1 1 75 GLN HB2 H 12.171 7.652 5.782 1.00 . A A . 75 GLN HB2 1 1
11 17022 1 1 75 GLN HB3 H 13.816 8.159 5.423 1.00 . A A . 75 GLN HB3 1 1
11 17023 1 1 75 GLN HE21 H 13.943 6.129 9.252 1.00 . A A . 75 GLN HE21 1 1
11 17024 1 1 75 GLN HE22 H 15.227 5.248 8.503 1.00 . A A . 75 GLN HE22 1 1
11 17025 1 1 75 GLN HG2 H 13.834 8.691 8.009 1.00 . A A . 75 GLN HG2 1 1
11 17026 1 1 75 GLN HG3 H 12.563 7.470 8.020 1.00 . A A . 75 GLN HG3 1 1
11 17027 1 1 75 GLN N N 11.408 9.958 6.957 1.00 . A A . 75 GLN N 1 1
11 17028 1 1 75 GLN NE2 N 14.558 5.963 8.506 1.00 . A A . 75 GLN NE2 1 1
11 17029 1 1 75 GLN O O 11.664 9.270 3.852 1.00 . A A . 75 GLN O 1 1
11 17030 1 1 75 GLN OE1 O 15.205 6.614 6.457 1.00 . A A . 75 GLN OE1 1 1
11 17031 1 1 76 SER C C 12.387 10.830 1.865 1.00 . A A . 76 SER C 1 1
11 17032 1 1 76 SER CA C 12.003 11.859 2.924 1.00 . A A . 76 SER CA 1 1
11 17033 1 1 76 SER CB C 12.714 13.185 2.645 1.00 . A A . 76 SER CB 1 1
11 17034 1 1 76 SER H H 12.715 12.003 4.913 1.00 . A A . 76 SER H 1 1
11 17035 1 1 76 SER HA H 10.936 12.018 2.886 1.00 . A A . 76 SER HA 1 1
11 17036 1 1 76 SER HB2 H 12.464 13.895 3.418 1.00 . A A . 76 SER HB2 1 1
11 17037 1 1 76 SER HB3 H 13.783 13.022 2.637 1.00 . A A . 76 SER HB3 1 1
11 17038 1 1 76 SER HG H 13.097 13.823 0.833 1.00 . A A . 76 SER HG 1 1
11 17039 1 1 76 SER N N 12.336 11.378 4.260 1.00 . A A . 76 SER N 1 1
11 17040 1 1 76 SER O O 13.516 10.339 1.840 1.00 . A A . 76 SER O 1 1
11 17041 1 1 76 SER OG O 12.324 13.718 1.392 1.00 . A A . 76 SER OG 1 1
11 17042 1 1 77 LEU C C 12.357 10.195 -1.267 1.00 . A A . 77 LEU C 1 1
11 17043 1 1 77 LEU CA C 11.675 9.538 -0.071 1.00 . A A . 77 LEU CA 1 1
11 17044 1 1 77 LEU CB C 10.356 8.900 -0.509 1.00 . A A . 77 LEU CB 1 1
11 17045 1 1 77 LEU CD1 C 8.348 7.480 -0.022 1.00 . A A . 77 LEU CD1 1 1
11 17046 1 1 77 LEU CD2 C 10.516 7.016 1.137 1.00 . A A . 77 LEU CD2 1 1
11 17047 1 1 77 LEU CG C 9.613 8.095 0.558 1.00 . A A . 77 LEU CG 1 1
11 17048 1 1 77 LEU H H 10.559 10.933 1.063 1.00 . A A . 77 LEU H 1 1
11 17049 1 1 77 LEU HA H 12.325 8.769 0.321 1.00 . A A . 77 LEU HA 1 1
11 17050 1 1 77 LEU HB2 H 9.701 9.690 -0.842 1.00 . A A . 77 LEU HB2 1 1
11 17051 1 1 77 LEU HB3 H 10.568 8.238 -1.337 1.00 . A A . 77 LEU HB3 1 1
11 17052 1 1 77 LEU HD11 H 8.557 6.473 -0.353 1.00 . A A . 77 LEU HD11 1 1
11 17053 1 1 77 LEU HD12 H 8.012 8.072 -0.860 1.00 . A A . 77 LEU HD12 1 1
11 17054 1 1 77 LEU HD13 H 7.579 7.458 0.736 1.00 . A A . 77 LEU HD13 1 1
11 17055 1 1 77 LEU HD21 H 9.980 6.469 1.898 1.00 . A A . 77 LEU HD21 1 1
11 17056 1 1 77 LEU HD22 H 11.391 7.475 1.573 1.00 . A A . 77 LEU HD22 1 1
11 17057 1 1 77 LEU HD23 H 10.817 6.339 0.351 1.00 . A A . 77 LEU HD23 1 1
11 17058 1 1 77 LEU HG H 9.323 8.757 1.362 1.00 . A A . 77 LEU HG 1 1
11 17059 1 1 77 LEU N N 11.439 10.508 0.992 1.00 . A A . 77 LEU N 1 1
11 17060 1 1 77 LEU O O 12.442 9.608 -2.346 1.00 . A A . 77 LEU O 1 1
11 17061 1 1 78 LEU C C 15.002 11.792 -2.181 1.00 . A A . 78 LEU C 1 1
11 17062 1 1 78 LEU CA C 13.520 12.152 -2.128 1.00 . A A . 78 LEU CA 1 1
11 17063 1 1 78 LEU CB C 13.357 13.658 -1.915 1.00 . A A . 78 LEU CB 1 1
11 17064 1 1 78 LEU CD1 C 14.651 14.383 -3.935 1.00 . A A . 78 LEU CD1 1 1
11 17065 1 1 78 LEU CD2 C 12.167 14.128 -4.071 1.00 . A A . 78 LEU CD2 1 1
11 17066 1 1 78 LEU CG C 13.338 14.516 -3.180 1.00 . A A . 78 LEU CG 1 1
11 17067 1 1 78 LEU H H 12.745 11.831 -0.186 1.00 . A A . 78 LEU H 1 1
11 17068 1 1 78 LEU HA H 13.062 11.877 -3.067 1.00 . A A . 78 LEU HA 1 1
11 17069 1 1 78 LEU HB2 H 12.426 13.818 -1.393 1.00 . A A . 78 LEU HB2 1 1
11 17070 1 1 78 LEU HB3 H 14.177 13.995 -1.297 1.00 . A A . 78 LEU HB3 1 1
11 17071 1 1 78 LEU HD11 H 15.469 14.350 -3.232 1.00 . A A . 78 LEU HD11 1 1
11 17072 1 1 78 LEU HD12 H 14.776 15.231 -4.593 1.00 . A A . 78 LEU HD12 1 1
11 17073 1 1 78 LEU HD13 H 14.640 13.474 -4.519 1.00 . A A . 78 LEU HD13 1 1
11 17074 1 1 78 LEU HD21 H 11.990 14.911 -4.794 1.00 . A A . 78 LEU HD21 1 1
11 17075 1 1 78 LEU HD22 H 11.283 13.993 -3.465 1.00 . A A . 78 LEU HD22 1 1
11 17076 1 1 78 LEU HD23 H 12.396 13.207 -4.586 1.00 . A A . 78 LEU HD23 1 1
11 17077 1 1 78 LEU HG H 13.218 15.554 -2.902 1.00 . A A . 78 LEU HG 1 1
11 17078 1 1 78 LEU N N 12.843 11.415 -1.067 1.00 . A A . 78 LEU N 1 1
11 17079 1 1 78 LEU O O 15.760 12.107 -1.265 1.00 . A A . 78 LEU O 1 1
11 17080 1 1 79 GLY C C 16.961 9.253 -3.639 1.00 . A A . 79 GLY C 1 1
11 17081 1 1 79 GLY CA C 16.797 10.743 -3.415 1.00 . A A . 79 GLY CA 1 1
11 17082 1 1 79 GLY H H 14.758 10.908 -3.961 1.00 . A A . 79 GLY H 1 1
11 17083 1 1 79 GLY HA2 H 17.217 11.272 -4.258 1.00 . A A . 79 GLY HA2 1 1
11 17084 1 1 79 GLY HA3 H 17.338 11.022 -2.522 1.00 . A A . 79 GLY HA3 1 1
11 17085 1 1 79 GLY N N 15.408 11.133 -3.262 1.00 . A A . 79 GLY N 1 1
11 17086 1 1 79 GLY O O 17.800 8.825 -4.433 1.00 . A A . 79 GLY O 1 1
11 17087 1 1 80 LEU C C 15.388 6.528 -4.249 1.00 . A A . 80 LEU C 1 1
11 17088 1 1 80 LEU CA C 16.219 7.007 -3.063 1.00 . A A . 80 LEU CA 1 1
11 17089 1 1 80 LEU CB C 15.723 6.344 -1.777 1.00 . A A . 80 LEU CB 1 1
11 17090 1 1 80 LEU CD1 C 13.818 6.154 -0.158 1.00 . A A . 80 LEU CD1 1 1
11 17091 1 1 80 LEU CD2 C 15.296 8.172 -0.116 1.00 . A A . 80 LEU CD2 1 1
11 17092 1 1 80 LEU CG C 14.654 7.110 -0.996 1.00 . A A . 80 LEU CG 1 1
11 17093 1 1 80 LEU H H 15.510 8.859 -2.321 1.00 . A A . 80 LEU H 1 1
11 17094 1 1 80 LEU HA H 17.250 6.731 -3.226 1.00 . A A . 80 LEU HA 1 1
11 17095 1 1 80 LEU HB2 H 15.314 5.380 -2.039 1.00 . A A . 80 LEU HB2 1 1
11 17096 1 1 80 LEU HB3 H 16.575 6.207 -1.127 1.00 . A A . 80 LEU HB3 1 1
11 17097 1 1 80 LEU HD11 H 14.174 6.165 0.861 1.00 . A A . 80 LEU HD11 1 1
11 17098 1 1 80 LEU HD12 H 13.903 5.155 -0.559 1.00 . A A . 80 LEU HD12 1 1
11 17099 1 1 80 LEU HD13 H 12.784 6.465 -0.183 1.00 . A A . 80 LEU HD13 1 1
11 17100 1 1 80 LEU HD21 H 14.737 9.093 -0.199 1.00 . A A . 80 LEU HD21 1 1
11 17101 1 1 80 LEU HD22 H 16.314 8.339 -0.438 1.00 . A A . 80 LEU HD22 1 1
11 17102 1 1 80 LEU HD23 H 15.292 7.840 0.911 1.00 . A A . 80 LEU HD23 1 1
11 17103 1 1 80 LEU HG H 13.993 7.606 -1.694 1.00 . A A . 80 LEU HG 1 1
11 17104 1 1 80 LEU N N 16.159 8.460 -2.938 1.00 . A A . 80 LEU N 1 1
11 17105 1 1 80 LEU O O 14.613 7.291 -4.828 1.00 . A A . 80 LEU O 1 1
11 17106 1 1 81 THR C C 13.760 3.694 -5.232 1.00 . A A . 81 THR C 1 1
11 17107 1 1 81 THR CA C 14.818 4.676 -5.722 1.00 . A A . 81 THR CA 1 1
11 17108 1 1 81 THR CB C 15.762 3.951 -6.699 1.00 . A A . 81 THR CB 1 1
11 17109 1 1 81 THR CG2 C 16.594 4.949 -7.490 1.00 . A A . 81 THR CG2 1 1
11 17110 1 1 81 THR H H 16.185 4.701 -4.106 1.00 . A A . 81 THR H 1 1
11 17111 1 1 81 THR HA H 14.330 5.479 -6.255 1.00 . A A . 81 THR HA 1 1
11 17112 1 1 81 THR HB H 15.165 3.374 -7.391 1.00 . A A . 81 THR HB 1 1
11 17113 1 1 81 THR HG1 H 16.177 2.232 -5.825 1.00 . A A . 81 THR HG1 1 1
11 17114 1 1 81 THR HG21 H 16.001 5.351 -8.298 1.00 . A A . 81 THR HG21 1 1
11 17115 1 1 81 THR HG22 H 17.464 4.453 -7.894 1.00 . A A . 81 THR HG22 1 1
11 17116 1 1 81 THR HG23 H 16.906 5.752 -6.840 1.00 . A A . 81 THR HG23 1 1
11 17117 1 1 81 THR N N 15.553 5.258 -4.606 1.00 . A A . 81 THR N 1 1
11 17118 1 1 81 THR O O 13.771 3.282 -4.071 1.00 . A A . 81 THR O 1 1
11 17119 1 1 81 THR OG1 O 16.627 3.066 -5.979 1.00 . A A . 81 THR OG1 1 1
11 17120 1 1 82 HIS C C 12.266 1.363 -4.756 1.00 . A A . 82 HIS C 1 1
11 17121 1 1 82 HIS CA C 11.782 2.386 -5.780 1.00 . A A . 82 HIS CA 1 1
11 17122 1 1 82 HIS CB C 11.280 1.670 -7.035 1.00 . A A . 82 HIS CB 1 1
11 17123 1 1 82 HIS CD2 C 8.722 1.895 -6.671 1.00 . A A . 82 HIS CD2 1 1
11 17124 1 1 82 HIS CE1 C 8.171 -0.208 -6.959 1.00 . A A . 82 HIS CE1 1 1
11 17125 1 1 82 HIS CG C 9.859 1.209 -6.933 1.00 . A A . 82 HIS CG 1 1
11 17126 1 1 82 HIS H H 12.891 3.684 -7.032 1.00 . A A . 82 HIS H 1 1
11 17127 1 1 82 HIS HA H 10.969 2.951 -5.350 1.00 . A A . 82 HIS HA 1 1
11 17128 1 1 82 HIS HB2 H 11.350 2.342 -7.877 1.00 . A A . 82 HIS HB2 1 1
11 17129 1 1 82 HIS HB3 H 11.899 0.804 -7.219 1.00 . A A . 82 HIS HB3 1 1
11 17130 1 1 82 HIS HD1 H 10.080 -0.852 -7.311 1.00 . A A . 82 HIS HD1 1 1
11 17131 1 1 82 HIS HD2 H 8.642 2.956 -6.481 1.00 . A A . 82 HIS HD2 1 1
11 17132 1 1 82 HIS HE1 H 7.594 -1.117 -7.040 1.00 . A A . 82 HIS HE1 1 1
11 17133 1 1 82 HIS HE2 H 6.735 1.214 -6.623 1.00 . A A . 82 HIS HE2 1 1
11 17134 1 1 82 HIS N N 12.847 3.322 -6.123 1.00 . A A . 82 HIS N 1 1
11 17135 1 1 82 HIS ND1 N 9.480 -0.106 -7.107 1.00 . A A . 82 HIS ND1 1 1
11 17136 1 1 82 HIS NE2 N 7.687 0.992 -6.693 1.00 . A A . 82 HIS NE2 1 1
11 17137 1 1 82 HIS O O 11.743 1.287 -3.645 1.00 . A A . 82 HIS O 1 1
11 17138 1 1 83 GLY C C 14.072 0.113 -2.854 1.00 . A A . 83 GLY C 1 1
11 17139 1 1 83 GLY CA C 13.804 -0.430 -4.243 1.00 . A A . 83 GLY CA 1 1
11 17140 1 1 83 GLY H H 13.646 0.683 -6.037 1.00 . A A . 83 GLY H 1 1
11 17141 1 1 83 GLY HA2 H 13.098 -1.244 -4.171 1.00 . A A . 83 GLY HA2 1 1
11 17142 1 1 83 GLY HA3 H 14.730 -0.805 -4.655 1.00 . A A . 83 GLY HA3 1 1
11 17143 1 1 83 GLY N N 13.268 0.578 -5.139 1.00 . A A . 83 GLY N 1 1
11 17144 1 1 83 GLY O O 13.676 -0.491 -1.858 1.00 . A A . 83 GLY O 1 1
11 17145 1 1 84 GLU C C 13.803 2.320 -0.783 1.00 . A A . 84 GLU C 1 1
11 17146 1 1 84 GLU CA C 15.071 1.878 -1.508 1.00 . A A . 84 GLU CA 1 1
11 17147 1 1 84 GLU CB C 15.996 3.079 -1.719 1.00 . A A . 84 GLU CB 1 1
11 17148 1 1 84 GLU CD C 18.371 3.930 -1.594 1.00 . A A . 84 GLU CD 1 1
11 17149 1 1 84 GLU CG C 17.471 2.716 -1.726 1.00 . A A . 84 GLU CG 1 1
11 17150 1 1 84 GLU H H 15.037 1.690 -3.616 1.00 . A A . 84 GLU H 1 1
11 17151 1 1 84 GLU HA H 15.580 1.145 -0.902 1.00 . A A . 84 GLU HA 1 1
11 17152 1 1 84 GLU HB2 H 15.755 3.542 -2.664 1.00 . A A . 84 GLU HB2 1 1
11 17153 1 1 84 GLU HB3 H 15.826 3.792 -0.926 1.00 . A A . 84 GLU HB3 1 1
11 17154 1 1 84 GLU HG2 H 17.669 2.050 -0.899 1.00 . A A . 84 GLU HG2 1 1
11 17155 1 1 84 GLU HG3 H 17.701 2.215 -2.654 1.00 . A A . 84 GLU HG3 1 1
11 17156 1 1 84 GLU N N 14.748 1.256 -2.787 1.00 . A A . 84 GLU N 1 1
11 17157 1 1 84 GLU O O 13.558 1.927 0.357 1.00 . A A . 84 GLU O 1 1
11 17158 1 1 84 GLU OE1 O 18.706 4.536 -2.633 1.00 . A A . 84 GLU OE1 1 1
11 17159 1 1 84 GLU OE2 O 18.739 4.273 -0.451 1.00 . A A . 84 GLU OE2 1 1
11 17160 1 1 85 ALA C C 10.974 2.508 -0.211 1.00 . A A . 85 ALA C 1 1
11 17161 1 1 85 ALA CA C 11.758 3.636 -0.874 1.00 . A A . 85 ALA CA 1 1
11 17162 1 1 85 ALA CB C 10.911 4.313 -1.942 1.00 . A A . 85 ALA CB 1 1
11 17163 1 1 85 ALA H H 13.250 3.419 -2.359 1.00 . A A . 85 ALA H 1 1
11 17164 1 1 85 ALA HA H 12.009 4.375 -0.127 1.00 . A A . 85 ALA HA 1 1
11 17165 1 1 85 ALA HB1 H 9.881 4.342 -1.618 1.00 . A A . 85 ALA HB1 1 1
11 17166 1 1 85 ALA HB2 H 11.268 5.319 -2.100 1.00 . A A . 85 ALA HB2 1 1
11 17167 1 1 85 ALA HB3 H 10.983 3.756 -2.864 1.00 . A A . 85 ALA HB3 1 1
11 17168 1 1 85 ALA N N 13.001 3.141 -1.453 1.00 . A A . 85 ALA N 1 1
11 17169 1 1 85 ALA O O 10.552 2.626 0.940 1.00 . A A . 85 ALA O 1 1
11 17170 1 1 86 VAL C C 10.662 -0.234 0.877 1.00 . A A . 86 VAL C 1 1
11 17171 1 1 86 VAL CA C 10.049 0.267 -0.426 1.00 . A A . 86 VAL CA 1 1
11 17172 1 1 86 VAL CB C 10.023 -0.887 -1.445 1.00 . A A . 86 VAL CB 1 1
11 17173 1 1 86 VAL CG1 C 9.391 -2.127 -0.831 1.00 . A A . 86 VAL CG1 1 1
11 17174 1 1 86 VAL CG2 C 9.280 -0.468 -2.705 1.00 . A A . 86 VAL CG2 1 1
11 17175 1 1 86 VAL H H 11.143 1.382 -1.854 1.00 . A A . 86 VAL H 1 1
11 17176 1 1 86 VAL HA H 9.032 0.577 -0.238 1.00 . A A . 86 VAL HA 1 1
11 17177 1 1 86 VAL HB H 11.041 -1.126 -1.716 1.00 . A A . 86 VAL HB 1 1
11 17178 1 1 86 VAL HG11 H 8.325 -1.980 -0.740 1.00 . A A . 86 VAL HG11 1 1
11 17179 1 1 86 VAL HG12 H 9.585 -2.981 -1.464 1.00 . A A . 86 VAL HG12 1 1
11 17180 1 1 86 VAL HG13 H 9.814 -2.300 0.147 1.00 . A A . 86 VAL HG13 1 1
11 17181 1 1 86 VAL HG21 H 8.304 -0.090 -2.437 1.00 . A A . 86 VAL HG21 1 1
11 17182 1 1 86 VAL HG22 H 9.839 0.304 -3.213 1.00 . A A . 86 VAL HG22 1 1
11 17183 1 1 86 VAL HG23 H 9.169 -1.321 -3.358 1.00 . A A . 86 VAL HG23 1 1
11 17184 1 1 86 VAL N N 10.782 1.416 -0.944 1.00 . A A . 86 VAL N 1 1
11 17185 1 1 86 VAL O O 10.000 -0.265 1.914 1.00 . A A . 86 VAL O 1 1
11 17186 1 1 87 GLN C C 12.466 -0.172 3.171 1.00 . A A . 87 GLN C 1 1
11 17187 1 1 87 GLN CA C 12.633 -1.125 1.992 1.00 . A A . 87 GLN CA 1 1
11 17188 1 1 87 GLN CB C 14.119 -1.316 1.682 1.00 . A A . 87 GLN CB 1 1
11 17189 1 1 87 GLN CD C 13.582 -3.651 0.880 1.00 . A A . 87 GLN CD 1 1
11 17190 1 1 87 GLN CG C 14.390 -2.391 0.642 1.00 . A A . 87 GLN CG 1 1
11 17191 1 1 87 GLN H H 12.406 -0.576 -0.039 1.00 . A A . 87 GLN H 1 1
11 17192 1 1 87 GLN HA H 12.204 -2.080 2.253 1.00 . A A . 87 GLN HA 1 1
11 17193 1 1 87 GLN HB2 H 14.522 -0.382 1.317 1.00 . A A . 87 GLN HB2 1 1
11 17194 1 1 87 GLN HB3 H 14.632 -1.589 2.592 1.00 . A A . 87 GLN HB3 1 1
11 17195 1 1 87 GLN HE21 H 12.380 -3.196 -0.637 1.00 . A A . 87 GLN HE21 1 1
11 17196 1 1 87 GLN HE22 H 12.016 -4.665 0.195 1.00 . A A . 87 GLN HE22 1 1
11 17197 1 1 87 GLN HG2 H 14.140 -2.001 -0.334 1.00 . A A . 87 GLN HG2 1 1
11 17198 1 1 87 GLN HG3 H 15.440 -2.643 0.669 1.00 . A A . 87 GLN HG3 1 1
11 17199 1 1 87 GLN N N 11.931 -0.625 0.816 1.00 . A A . 87 GLN N 1 1
11 17200 1 1 87 GLN NE2 N 12.555 -3.859 0.065 1.00 . A A . 87 GLN NE2 1 1
11 17201 1 1 87 GLN O O 12.557 -0.580 4.330 1.00 . A A . 87 GLN O 1 1
11 17202 1 1 87 GLN OE1 O 13.876 -4.429 1.788 1.00 . A A . 87 GLN OE1 1 1
11 17203 1 1 88 LEU C C 10.677 1.973 4.569 1.00 . A A . 88 LEU C 1 1
11 17204 1 1 88 LEU CA C 12.044 2.110 3.905 1.00 . A A . 88 LEU CA 1 1
11 17205 1 1 88 LEU CB C 12.196 3.511 3.310 1.00 . A A . 88 LEU CB 1 1
11 17206 1 1 88 LEU CD1 C 12.843 5.922 3.535 1.00 . A A . 88 LEU CD1 1 1
11 17207 1 1 88 LEU CD2 C 11.976 4.672 5.521 1.00 . A A . 88 LEU CD2 1 1
11 17208 1 1 88 LEU CG C 12.787 4.574 4.236 1.00 . A A . 88 LEU CG 1 1
11 17209 1 1 88 LEU H H 12.162 1.364 1.929 1.00 . A A . 88 LEU H 1 1
11 17210 1 1 88 LEU HA H 12.810 1.960 4.651 1.00 . A A . 88 LEU HA 1 1
11 17211 1 1 88 LEU HB2 H 12.836 3.434 2.444 1.00 . A A . 88 LEU HB2 1 1
11 17212 1 1 88 LEU HB3 H 11.215 3.846 3.002 1.00 . A A . 88 LEU HB3 1 1
11 17213 1 1 88 LEU HD11 H 12.152 6.603 4.009 1.00 . A A . 88 LEU HD11 1 1
11 17214 1 1 88 LEU HD12 H 12.572 5.799 2.497 1.00 . A A . 88 LEU HD12 1 1
11 17215 1 1 88 LEU HD13 H 13.845 6.320 3.600 1.00 . A A . 88 LEU HD13 1 1
11 17216 1 1 88 LEU HD21 H 12.263 5.563 6.059 1.00 . A A . 88 LEU HD21 1 1
11 17217 1 1 88 LEU HD22 H 12.168 3.804 6.134 1.00 . A A . 88 LEU HD22 1 1
11 17218 1 1 88 LEU HD23 H 10.925 4.718 5.280 1.00 . A A . 88 LEU HD23 1 1
11 17219 1 1 88 LEU HG H 13.797 4.292 4.498 1.00 . A A . 88 LEU HG 1 1
11 17220 1 1 88 LEU N N 12.223 1.098 2.870 1.00 . A A . 88 LEU N 1 1
11 17221 1 1 88 LEU O O 10.521 2.259 5.757 1.00 . A A . 88 LEU O 1 1
11 17222 1 1 89 LEU C C 8.229 0.071 5.126 1.00 . A A . 89 LEU C 1 1
11 17223 1 1 89 LEU CA C 8.337 1.355 4.310 1.00 . A A . 89 LEU CA 1 1
11 17224 1 1 89 LEU CB C 7.333 1.326 3.156 1.00 . A A . 89 LEU CB 1 1
11 17225 1 1 89 LEU CD1 C 6.016 -0.788 3.444 1.00 . A A . 89 LEU CD1 1 1
11 17226 1 1 89 LEU CD2 C 6.501 0.077 1.148 1.00 . A A . 89 LEU CD2 1 1
11 17227 1 1 89 LEU CG C 7.022 -0.053 2.572 1.00 . A A . 89 LEU CG 1 1
11 17228 1 1 89 LEU H H 9.877 1.321 2.858 1.00 . A A . 89 LEU H 1 1
11 17229 1 1 89 LEU HA H 8.113 2.195 4.950 1.00 . A A . 89 LEU HA 1 1
11 17230 1 1 89 LEU HB2 H 6.407 1.750 3.514 1.00 . A A . 89 LEU HB2 1 1
11 17231 1 1 89 LEU HB3 H 7.726 1.942 2.361 1.00 . A A . 89 LEU HB3 1 1
11 17232 1 1 89 LEU HD11 H 5.052 -0.790 2.958 1.00 . A A . 89 LEU HD11 1 1
11 17233 1 1 89 LEU HD12 H 5.937 -0.290 4.399 1.00 . A A . 89 LEU HD12 1 1
11 17234 1 1 89 LEU HD13 H 6.347 -1.805 3.596 1.00 . A A . 89 LEU HD13 1 1
11 17235 1 1 89 LEU HD21 H 5.689 -0.619 0.998 1.00 . A A . 89 LEU HD21 1 1
11 17236 1 1 89 LEU HD22 H 7.297 -0.144 0.452 1.00 . A A . 89 LEU HD22 1 1
11 17237 1 1 89 LEU HD23 H 6.148 1.084 0.984 1.00 . A A . 89 LEU HD23 1 1
11 17238 1 1 89 LEU HG H 7.930 -0.639 2.545 1.00 . A A . 89 LEU HG 1 1
11 17239 1 1 89 LEU N N 9.691 1.532 3.796 1.00 . A A . 89 LEU N 1 1
11 17240 1 1 89 LEU O O 7.433 -0.016 6.061 1.00 . A A . 89 LEU O 1 1
11 17241 1 1 90 ARG C C 10.073 -2.215 6.581 1.00 . A A . 90 ARG C 1 1
11 17242 1 1 90 ARG CA C 9.031 -2.201 5.467 1.00 . A A . 90 ARG CA 1 1
11 17243 1 1 90 ARG CB C 9.301 -3.344 4.487 1.00 . A A . 90 ARG CB 1 1
11 17244 1 1 90 ARG CD C 10.888 -4.372 2.831 1.00 . A A . 90 ARG CD 1 1
11 17245 1 1 90 ARG CG C 10.521 -3.118 3.608 1.00 . A A . 90 ARG CG 1 1
11 17246 1 1 90 ARG CZ C 11.374 -6.715 3.395 1.00 . A A . 90 ARG CZ 1 1
11 17247 1 1 90 ARG H H 9.648 -0.793 4.013 1.00 . A A . 90 ARG H 1 1
11 17248 1 1 90 ARG HA H 8.053 -2.337 5.904 1.00 . A A . 90 ARG HA 1 1
11 17249 1 1 90 ARG HB2 H 9.453 -4.255 5.047 1.00 . A A . 90 ARG HB2 1 1
11 17250 1 1 90 ARG HB3 H 8.440 -3.464 3.847 1.00 . A A . 90 ARG HB3 1 1
11 17251 1 1 90 ARG HD2 H 10.005 -4.739 2.328 1.00 . A A . 90 ARG HD2 1 1
11 17252 1 1 90 ARG HD3 H 11.639 -4.117 2.098 1.00 . A A . 90 ARG HD3 1 1
11 17253 1 1 90 ARG HE H 11.804 -5.150 4.554 1.00 . A A . 90 ARG HE 1 1
11 17254 1 1 90 ARG HG2 H 10.306 -2.323 2.909 1.00 . A A . 90 ARG HG2 1 1
11 17255 1 1 90 ARG HG3 H 11.355 -2.835 4.233 1.00 . A A . 90 ARG HG3 1 1
11 17256 1 1 90 ARG HH11 H 10.472 -6.440 1.608 1.00 . A A . 90 ARG HH11 1 1
11 17257 1 1 90 ARG HH12 H 10.820 -8.087 2.018 1.00 . A A . 90 ARG HH12 1 1
11 17258 1 1 90 ARG HH21 H 12.268 -7.314 5.105 1.00 . A A . 90 ARG HH21 1 1
11 17259 1 1 90 ARG HH22 H 11.841 -8.583 4.008 1.00 . A A . 90 ARG HH22 1 1
11 17260 1 1 90 ARG N N 9.036 -0.922 4.767 1.00 . A A . 90 ARG N 1 1
11 17261 1 1 90 ARG NE N 11.409 -5.422 3.701 1.00 . A A . 90 ARG NE 1 1
11 17262 1 1 90 ARG NH1 N 10.845 -7.113 2.246 1.00 . A A . 90 ARG NH1 1 1
11 17263 1 1 90 ARG NH2 N 11.868 -7.611 4.239 1.00 . A A . 90 ARG NH2 1 1
11 17264 1 1 90 ARG O O 10.138 -3.156 7.372 1.00 . A A . 90 ARG O 1 1
11 17265 1 1 91 SER C C 11.389 -0.403 8.918 1.00 . A A . 91 SER C 1 1
11 17266 1 1 91 SER CA C 11.929 -1.059 7.651 1.00 . A A . 91 SER CA 1 1
11 17267 1 1 91 SER CB C 13.114 -0.256 7.112 1.00 . A A . 91 SER CB 1 1
11 17268 1 1 91 SER H H 10.785 -0.447 5.977 1.00 . A A . 91 SER H 1 1
11 17269 1 1 91 SER HA H 12.262 -2.058 7.890 1.00 . A A . 91 SER HA 1 1
11 17270 1 1 91 SER HB2 H 12.756 0.488 6.417 1.00 . A A . 91 SER HB2 1 1
11 17271 1 1 91 SER HB3 H 13.618 0.233 7.934 1.00 . A A . 91 SER HB3 1 1
11 17272 1 1 91 SER HG H 14.926 -0.745 6.550 1.00 . A A . 91 SER HG 1 1
11 17273 1 1 91 SER N N 10.887 -1.166 6.636 1.00 . A A . 91 SER N 1 1
11 17274 1 1 91 SER O O 12.123 0.266 9.645 1.00 . A A . 91 SER O 1 1
11 17275 1 1 91 SER OG O 14.039 -1.096 6.444 1.00 . A A . 91 SER OG 1 1
11 17276 1 1 92 VAL C C 9.176 -1.101 11.399 1.00 . A A . 92 VAL C 1 1
11 17277 1 1 92 VAL CA C 9.460 -0.028 10.354 1.00 . A A . 92 VAL CA 1 1
11 17278 1 1 92 VAL CB C 8.142 0.680 9.990 1.00 . A A . 92 VAL CB 1 1
11 17279 1 1 92 VAL CG1 C 7.256 -0.235 9.158 1.00 . A A . 92 VAL CG1 1 1
11 17280 1 1 92 VAL CG2 C 7.418 1.137 11.247 1.00 . A A . 92 VAL CG2 1 1
11 17281 1 1 92 VAL H H 9.567 -1.142 8.558 1.00 . A A . 92 VAL H 1 1
11 17282 1 1 92 VAL HA H 10.133 0.704 10.778 1.00 . A A . 92 VAL HA 1 1
11 17283 1 1 92 VAL HB H 8.377 1.552 9.398 1.00 . A A . 92 VAL HB 1 1
11 17284 1 1 92 VAL HG11 H 7.757 -0.475 8.231 1.00 . A A . 92 VAL HG11 1 1
11 17285 1 1 92 VAL HG12 H 7.059 -1.143 9.708 1.00 . A A . 92 VAL HG12 1 1
11 17286 1 1 92 VAL HG13 H 6.324 0.266 8.942 1.00 . A A . 92 VAL HG13 1 1
11 17287 1 1 92 VAL HG21 H 7.130 2.172 11.139 1.00 . A A . 92 VAL HG21 1 1
11 17288 1 1 92 VAL HG22 H 6.536 0.531 11.395 1.00 . A A . 92 VAL HG22 1 1
11 17289 1 1 92 VAL HG23 H 8.073 1.032 12.099 1.00 . A A . 92 VAL HG23 1 1
11 17290 1 1 92 VAL N N 10.100 -0.599 9.175 1.00 . A A . 92 VAL N 1 1
11 17291 1 1 92 VAL O O 8.836 -2.235 11.063 1.00 . A A . 92 VAL O 1 1
11 17292 1 1 93 GLY C C 7.635 -2.164 13.773 1.00 . A A . 93 GLY C 1 1
11 17293 1 1 93 GLY CA C 9.071 -1.678 13.745 1.00 . A A . 93 GLY CA 1 1
11 17294 1 1 93 GLY H H 9.590 0.183 12.878 1.00 . A A . 93 GLY H 1 1
11 17295 1 1 93 GLY HA2 H 9.726 -2.527 13.621 1.00 . A A . 93 GLY HA2 1 1
11 17296 1 1 93 GLY HA3 H 9.294 -1.198 14.687 1.00 . A A . 93 GLY HA3 1 1
11 17297 1 1 93 GLY N N 9.317 -0.735 12.669 1.00 . A A . 93 GLY N 1 1
11 17298 1 1 93 GLY O O 7.246 -3.015 12.973 1.00 . A A . 93 GLY O 1 1
11 17299 1 1 94 ASP C C 4.531 -0.912 14.293 1.00 . A A . 94 ASP C 1 1
11 17300 1 1 94 ASP CA C 5.447 -2.009 14.826 1.00 . A A . 94 ASP CA 1 1
11 17301 1 1 94 ASP CB C 5.110 -2.305 16.288 1.00 . A A . 94 ASP CB 1 1
11 17302 1 1 94 ASP CG C 5.479 -1.161 17.211 1.00 . A A . 94 ASP CG 1 1
11 17303 1 1 94 ASP H H 7.217 -0.950 15.305 1.00 . A A . 94 ASP H 1 1
11 17304 1 1 94 ASP HA H 5.293 -2.904 14.242 1.00 . A A . 94 ASP HA 1 1
11 17305 1 1 94 ASP HB2 H 4.049 -2.487 16.377 1.00 . A A . 94 ASP HB2 1 1
11 17306 1 1 94 ASP HB3 H 5.650 -3.187 16.603 1.00 . A A . 94 ASP HB3 1 1
11 17307 1 1 94 ASP N N 6.848 -1.624 14.696 1.00 . A A . 94 ASP N 1 1
11 17308 1 1 94 ASP O O 3.337 -1.131 14.085 1.00 . A A . 94 ASP O 1 1
11 17309 1 1 94 ASP OD1 O 6.665 -1.063 17.591 1.00 . A A . 94 ASP OD1 1 1
11 17310 1 1 94 ASP OD2 O 4.583 -0.362 17.553 1.00 . A A . 94 ASP OD2 1 1
11 17311 1 1 95 THR C C 5.228 2.381 12.816 1.00 . A A . 95 THR C 1 1
11 17312 1 1 95 THR CA C 4.332 1.403 13.567 1.00 . A A . 95 THR CA 1 1
11 17313 1 1 95 THR CB C 3.616 2.152 14.707 1.00 . A A . 95 THR CB 1 1
11 17314 1 1 95 THR CG2 C 2.498 3.028 14.161 1.00 . A A . 95 THR CG2 1 1
11 17315 1 1 95 THR H H 6.053 0.383 14.258 1.00 . A A . 95 THR H 1 1
11 17316 1 1 95 THR HA H 3.582 1.022 12.889 1.00 . A A . 95 THR HA 1 1
11 17317 1 1 95 THR HB H 4.335 2.783 15.210 1.00 . A A . 95 THR HB 1 1
11 17318 1 1 95 THR HG1 H 2.383 0.703 15.227 1.00 . A A . 95 THR HG1 1 1
11 17319 1 1 95 THR HG21 H 1.549 2.533 14.306 1.00 . A A . 95 THR HG21 1 1
11 17320 1 1 95 THR HG22 H 2.658 3.199 13.107 1.00 . A A . 95 THR HG22 1 1
11 17321 1 1 95 THR HG23 H 2.495 3.973 14.682 1.00 . A A . 95 THR HG23 1 1
11 17322 1 1 95 THR N N 5.097 0.271 14.074 1.00 . A A . 95 THR N 1 1
11 17323 1 1 95 THR O O 6.365 2.632 13.219 1.00 . A A . 95 THR O 1 1
11 17324 1 1 95 THR OG1 O 3.078 1.215 15.647 1.00 . A A . 95 THR OG1 1 1
11 17325 1 1 96 LEU C C 4.700 5.195 10.765 1.00 . A A . 96 LEU C 1 1
11 17326 1 1 96 LEU CA C 5.464 3.883 10.915 1.00 . A A . 96 LEU CA 1 1
11 17327 1 1 96 LEU CB C 5.759 3.291 9.536 1.00 . A A . 96 LEU CB 1 1
11 17328 1 1 96 LEU CD1 C 5.348 3.349 7.064 1.00 . A A . 96 LEU CD1 1 1
11 17329 1 1 96 LEU CD2 C 3.472 2.812 8.628 1.00 . A A . 96 LEU CD2 1 1
11 17330 1 1 96 LEU CG C 4.749 3.617 8.436 1.00 . A A . 96 LEU CG 1 1
11 17331 1 1 96 LEU H H 3.800 2.692 11.453 1.00 . A A . 96 LEU H 1 1
11 17332 1 1 96 LEU HA H 6.398 4.080 11.421 1.00 . A A . 96 LEU HA 1 1
11 17333 1 1 96 LEU HB2 H 6.723 3.657 9.218 1.00 . A A . 96 LEU HB2 1 1
11 17334 1 1 96 LEU HB3 H 5.800 2.216 9.641 1.00 . A A . 96 LEU HB3 1 1
11 17335 1 1 96 LEU HD11 H 6.172 4.025 6.893 1.00 . A A . 96 LEU HD11 1 1
11 17336 1 1 96 LEU HD12 H 4.594 3.501 6.306 1.00 . A A . 96 LEU HD12 1 1
11 17337 1 1 96 LEU HD13 H 5.703 2.330 7.020 1.00 . A A . 96 LEU HD13 1 1
11 17338 1 1 96 LEU HD21 H 3.724 1.785 8.845 1.00 . A A . 96 LEU HD21 1 1
11 17339 1 1 96 LEU HD22 H 2.880 2.855 7.726 1.00 . A A . 96 LEU HD22 1 1
11 17340 1 1 96 LEU HD23 H 2.906 3.225 9.451 1.00 . A A . 96 LEU HD23 1 1
11 17341 1 1 96 LEU HG H 4.494 4.667 8.489 1.00 . A A . 96 LEU HG 1 1
11 17342 1 1 96 LEU N N 4.710 2.931 11.723 1.00 . A A . 96 LEU N 1 1
11 17343 1 1 96 LEU O O 3.525 5.286 11.121 1.00 . A A . 96 LEU O 1 1
11 17344 1 1 97 THR C C 4.816 7.933 8.571 1.00 . A A . 97 THR C 1 1
11 17345 1 1 97 THR CA C 4.761 7.516 10.036 1.00 . A A . 97 THR CA 1 1
11 17346 1 1 97 THR CB C 5.449 8.597 10.892 1.00 . A A . 97 THR CB 1 1
11 17347 1 1 97 THR CG2 C 4.564 9.827 11.025 1.00 . A A . 97 THR CG2 1 1
11 17348 1 1 97 THR H H 6.310 6.075 9.971 1.00 . A A . 97 THR H 1 1
11 17349 1 1 97 THR HA H 3.727 7.448 10.343 1.00 . A A . 97 THR HA 1 1
11 17350 1 1 97 THR HB H 6.370 8.885 10.407 1.00 . A A . 97 THR HB 1 1
11 17351 1 1 97 THR HG1 H 6.557 8.476 12.519 1.00 . A A . 97 THR HG1 1 1
11 17352 1 1 97 THR HG21 H 4.594 10.393 10.105 1.00 . A A . 97 THR HG21 1 1
11 17353 1 1 97 THR HG22 H 4.920 10.441 11.838 1.00 . A A . 97 THR HG22 1 1
11 17354 1 1 97 THR HG23 H 3.548 9.519 11.224 1.00 . A A . 97 THR HG23 1 1
11 17355 1 1 97 THR N N 5.375 6.210 10.235 1.00 . A A . 97 THR N 1 1
11 17356 1 1 97 THR O O 5.841 8.418 8.091 1.00 . A A . 97 THR O 1 1
11 17357 1 1 97 THR OG1 O 5.748 8.075 12.192 1.00 . A A . 97 THR OG1 1 1
11 17358 1 1 98 VAL C C 3.006 9.480 6.270 1.00 . A A . 98 VAL C 1 1
11 17359 1 1 98 VAL CA C 3.628 8.100 6.453 1.00 . A A . 98 VAL CA 1 1
11 17360 1 1 98 VAL CB C 2.807 7.069 5.657 1.00 . A A . 98 VAL CB 1 1
11 17361 1 1 98 VAL CG1 C 3.291 5.658 5.952 1.00 . A A . 98 VAL CG1 1 1
11 17362 1 1 98 VAL CG2 C 1.326 7.210 5.973 1.00 . A A . 98 VAL CG2 1 1
11 17363 1 1 98 VAL H H 2.922 7.352 8.302 1.00 . A A . 98 VAL H 1 1
11 17364 1 1 98 VAL HA H 4.633 8.114 6.055 1.00 . A A . 98 VAL HA 1 1
11 17365 1 1 98 VAL HB H 2.949 7.262 4.603 1.00 . A A . 98 VAL HB 1 1
11 17366 1 1 98 VAL HG11 H 4.294 5.698 6.352 1.00 . A A . 98 VAL HG11 1 1
11 17367 1 1 98 VAL HG12 H 2.633 5.194 6.671 1.00 . A A . 98 VAL HG12 1 1
11 17368 1 1 98 VAL HG13 H 3.293 5.080 5.039 1.00 . A A . 98 VAL HG13 1 1
11 17369 1 1 98 VAL HG21 H 1.207 7.622 6.964 1.00 . A A . 98 VAL HG21 1 1
11 17370 1 1 98 VAL HG22 H 0.864 7.869 5.252 1.00 . A A . 98 VAL HG22 1 1
11 17371 1 1 98 VAL HG23 H 0.853 6.240 5.927 1.00 . A A . 98 VAL HG23 1 1
11 17372 1 1 98 VAL N N 3.707 7.742 7.864 1.00 . A A . 98 VAL N 1 1
11 17373 1 1 98 VAL O O 1.955 9.779 6.837 1.00 . A A . 98 VAL O 1 1
11 17374 1 1 99 LEU C C 2.394 11.722 3.903 1.00 . A A . 99 LEU C 1 1
11 17375 1 1 99 LEU CA C 3.172 11.667 5.214 1.00 . A A . 99 LEU CA 1 1
11 17376 1 1 99 LEU CB C 4.340 12.654 5.169 1.00 . A A . 99 LEU CB 1 1
11 17377 1 1 99 LEU CD1 C 2.963 14.457 6.234 1.00 . A A . 99 LEU CD1 1 1
11 17378 1 1 99 LEU CD2 C 5.208 15.004 5.277 1.00 . A A . 99 LEU CD2 1 1
11 17379 1 1 99 LEU CG C 3.966 14.136 5.137 1.00 . A A . 99 LEU CG 1 1
11 17380 1 1 99 LEU H H 4.494 10.022 5.050 1.00 . A A . 99 LEU H 1 1
11 17381 1 1 99 LEU HA H 2.511 11.941 6.023 1.00 . A A . 99 LEU HA 1 1
11 17382 1 1 99 LEU HB2 H 4.949 12.486 6.044 1.00 . A A . 99 LEU HB2 1 1
11 17383 1 1 99 LEU HB3 H 4.920 12.439 4.282 1.00 . A A . 99 LEU HB3 1 1
11 17384 1 1 99 LEU HD11 H 3.049 13.728 7.025 1.00 . A A . 99 LEU HD11 1 1
11 17385 1 1 99 LEU HD12 H 1.963 14.431 5.827 1.00 . A A . 99 LEU HD12 1 1
11 17386 1 1 99 LEU HD13 H 3.165 15.443 6.629 1.00 . A A . 99 LEU HD13 1 1
11 17387 1 1 99 LEU HD21 H 5.971 14.651 4.597 1.00 . A A . 99 LEU HD21 1 1
11 17388 1 1 99 LEU HD22 H 5.576 14.945 6.291 1.00 . A A . 99 LEU HD22 1 1
11 17389 1 1 99 LEU HD23 H 4.961 16.028 5.041 1.00 . A A . 99 LEU HD23 1 1
11 17390 1 1 99 LEU HG H 3.503 14.364 4.186 1.00 . A A . 99 LEU HG 1 1
11 17391 1 1 99 LEU N N 3.661 10.318 5.474 1.00 . A A . 99 LEU N 1 1
11 17392 1 1 99 LEU O O 2.387 12.743 3.216 1.00 . A A . 99 LEU O 1 1
11 17393 1 1 100 VAL C C -0.154 11.586 2.327 1.00 . A A . 100 VAL C 1 1
11 17394 1 1 100 VAL CA C 0.954 10.540 2.337 1.00 . A A . 100 VAL CA 1 1
11 17395 1 1 100 VAL CB C 0.329 9.144 2.158 1.00 . A A . 100 VAL CB 1 1
11 17396 1 1 100 VAL CG1 C 1.392 8.063 2.278 1.00 . A A . 100 VAL CG1 1 1
11 17397 1 1 100 VAL CG2 C -0.783 8.924 3.172 1.00 . A A . 100 VAL CG2 1 1
11 17398 1 1 100 VAL H H 1.783 9.835 4.153 1.00 . A A . 100 VAL H 1 1
11 17399 1 1 100 VAL HA H 1.618 10.724 1.504 1.00 . A A . 100 VAL HA 1 1
11 17400 1 1 100 VAL HB H -0.100 9.088 1.168 1.00 . A A . 100 VAL HB 1 1
11 17401 1 1 100 VAL HG11 H 2.139 8.371 2.994 1.00 . A A . 100 VAL HG11 1 1
11 17402 1 1 100 VAL HG12 H 0.934 7.142 2.607 1.00 . A A . 100 VAL HG12 1 1
11 17403 1 1 100 VAL HG13 H 1.859 7.909 1.316 1.00 . A A . 100 VAL HG13 1 1
11 17404 1 1 100 VAL HG21 H -1.000 7.869 3.245 1.00 . A A . 100 VAL HG21 1 1
11 17405 1 1 100 VAL HG22 H -0.469 9.294 4.137 1.00 . A A . 100 VAL HG22 1 1
11 17406 1 1 100 VAL HG23 H -1.670 9.453 2.855 1.00 . A A . 100 VAL HG23 1 1
11 17407 1 1 100 VAL N N 1.739 10.617 3.564 1.00 . A A . 100 VAL N 1 1
11 17408 1 1 100 VAL O O -0.328 12.331 3.292 1.00 . A A . 100 VAL O 1 1
11 17409 1 1 101 CYS C C -2.761 12.362 -0.205 1.00 . A A . 101 CYS C 1 1
11 17410 1 1 101 CYS CA C -1.995 12.593 1.093 1.00 . A A . 101 CYS CA 1 1
11 17411 1 1 101 CYS CB C -1.456 14.024 1.133 1.00 . A A . 101 CYS CB 1 1
11 17412 1 1 101 CYS H H -0.715 11.018 0.494 1.00 . A A . 101 CYS H 1 1
11 17413 1 1 101 CYS HA H -2.667 12.448 1.925 1.00 . A A . 101 CYS HA 1 1
11 17414 1 1 101 CYS HB2 H -2.272 14.702 1.338 1.00 . A A . 101 CYS HB2 1 1
11 17415 1 1 101 CYS HB3 H -0.724 14.103 1.924 1.00 . A A . 101 CYS HB3 1 1
11 17416 1 1 101 CYS HG H -1.052 13.736 -1.367 1.00 . A A . 101 CYS HG 1 1
11 17417 1 1 101 CYS N N -0.902 11.637 1.230 1.00 . A A . 101 CYS N 1 1
11 17418 1 1 101 CYS O O -2.173 12.024 -1.232 1.00 . A A . 101 CYS O 1 1
11 17419 1 1 101 CYS SG S -0.670 14.560 -0.404 1.00 . A A . 101 CYS SG 1 1
11 17420 1 1 102 ASP C C -4.234 12.872 -2.580 1.00 . A A . 102 ASP C 1 1
11 17421 1 1 102 ASP CA C -4.923 12.354 -1.322 1.00 . A A . 102 ASP CA 1 1
11 17422 1 1 102 ASP CB C -6.263 13.066 -1.129 1.00 . A A . 102 ASP CB 1 1
11 17423 1 1 102 ASP CG C -6.124 14.363 -0.356 1.00 . A A . 102 ASP CG 1 1
11 17424 1 1 102 ASP H H -4.486 12.813 0.698 1.00 . A A . 102 ASP H 1 1
11 17425 1 1 102 ASP HA H -5.102 11.295 -1.434 1.00 . A A . 102 ASP HA 1 1
11 17426 1 1 102 ASP HB2 H -6.687 13.290 -2.097 1.00 . A A . 102 ASP HB2 1 1
11 17427 1 1 102 ASP HB3 H -6.935 12.415 -0.588 1.00 . A A . 102 ASP HB3 1 1
11 17428 1 1 102 ASP N N -4.076 12.544 -0.150 1.00 . A A . 102 ASP N 1 1
11 17429 1 1 102 ASP O O -4.156 14.079 -2.805 1.00 . A A . 102 ASP O 1 1
11 17430 1 1 102 ASP OD1 O -5.745 15.382 -0.970 1.00 . A A . 102 ASP OD1 1 1
11 17431 1 1 102 ASP OD2 O -6.394 14.358 0.863 1.00 . A A . 102 ASP OD2 1 1
11 17432 1 1 103 GLY C C -3.988 12.342 -5.820 1.00 . A A . 103 GLY C 1 1
11 17433 1 1 103 GLY CA C -3.058 12.333 -4.623 1.00 . A A . 103 GLY CA 1 1
11 17434 1 1 103 GLY H H -3.827 11.002 -3.167 1.00 . A A . 103 GLY H 1 1
11 17435 1 1 103 GLY HA2 H -2.640 13.321 -4.497 1.00 . A A . 103 GLY HA2 1 1
11 17436 1 1 103 GLY HA3 H -2.256 11.635 -4.811 1.00 . A A . 103 GLY HA3 1 1
11 17437 1 1 103 GLY N N -3.735 11.950 -3.398 1.00 . A A . 103 GLY N 1 1
11 17438 1 1 103 GLY O O -4.015 13.306 -6.587 1.00 . A A . 103 GLY O 1 1
11 17439 1 1 104 PHE C C -6.577 9.926 -6.938 1.00 . A A . 104 PHE C 1 1
11 17440 1 1 104 PHE CA C -5.684 11.154 -7.098 1.00 . A A . 104 PHE CA 1 1
11 17441 1 1 104 PHE CB C -4.923 11.074 -8.423 1.00 . A A . 104 PHE CB 1 1
11 17442 1 1 104 PHE CD1 C -3.522 8.993 -8.419 1.00 . A A . 104 PHE CD1 1 1
11 17443 1 1 104 PHE CD2 C -2.434 11.091 -8.103 1.00 . A A . 104 PHE CD2 1 1
11 17444 1 1 104 PHE CE1 C -2.306 8.343 -8.318 1.00 . A A . 104 PHE CE1 1 1
11 17445 1 1 104 PHE CE2 C -1.215 10.447 -8.002 1.00 . A A . 104 PHE CE2 1 1
11 17446 1 1 104 PHE CG C -3.600 10.372 -8.313 1.00 . A A . 104 PHE CG 1 1
11 17447 1 1 104 PHE CZ C -1.151 9.071 -8.108 1.00 . A A . 104 PHE CZ 1 1
11 17448 1 1 104 PHE H H -4.684 10.531 -5.339 1.00 . A A . 104 PHE H 1 1
11 17449 1 1 104 PHE HA H -6.304 12.037 -7.102 1.00 . A A . 104 PHE HA 1 1
11 17450 1 1 104 PHE HB2 H -5.522 10.539 -9.144 1.00 . A A . 104 PHE HB2 1 1
11 17451 1 1 104 PHE HB3 H -4.739 12.075 -8.785 1.00 . A A . 104 PHE HB3 1 1
11 17452 1 1 104 PHE HD1 H -4.425 8.422 -8.582 1.00 . A A . 104 PHE HD1 1 1
11 17453 1 1 104 PHE HD2 H -2.482 12.167 -8.018 1.00 . A A . 104 PHE HD2 1 1
11 17454 1 1 104 PHE HE1 H -2.259 7.267 -8.402 1.00 . A A . 104 PHE HE1 1 1
11 17455 1 1 104 PHE HE2 H -0.314 11.019 -7.837 1.00 . A A . 104 PHE HE2 1 1
11 17456 1 1 104 PHE HZ H -0.200 8.566 -8.030 1.00 . A A . 104 PHE HZ 1 1
11 17457 1 1 104 PHE N N -4.751 11.267 -5.984 1.00 . A A . 104 PHE N 1 1
11 17458 1 1 104 PHE O O -6.101 8.792 -6.968 1.00 . A A . 104 PHE O 1 1
11 17459 1 1 105 GLU C C -9.012 8.306 -7.903 1.00 . A A . 105 GLU C 1 1
11 17460 1 1 105 GLU CA C -8.833 9.078 -6.599 1.00 . A A . 105 GLU CA 1 1
11 17461 1 1 105 GLU CB C -10.181 9.627 -6.129 1.00 . A A . 105 GLU CB 1 1
11 17462 1 1 105 GLU CD C -11.992 11.346 -6.508 1.00 . A A . 105 GLU CD 1 1
11 17463 1 1 105 GLU CG C -10.819 10.597 -7.109 1.00 . A A . 105 GLU CG 1 1
11 17464 1 1 105 GLU H H -8.192 11.090 -6.751 1.00 . A A . 105 GLU H 1 1
11 17465 1 1 105 GLU HA H -8.446 8.407 -5.848 1.00 . A A . 105 GLU HA 1 1
11 17466 1 1 105 GLU HB2 H -10.860 8.800 -5.978 1.00 . A A . 105 GLU HB2 1 1
11 17467 1 1 105 GLU HB3 H -10.039 10.140 -5.189 1.00 . A A . 105 GLU HB3 1 1
11 17468 1 1 105 GLU HG2 H -10.075 11.315 -7.421 1.00 . A A . 105 GLU HG2 1 1
11 17469 1 1 105 GLU HG3 H -11.166 10.044 -7.969 1.00 . A A . 105 GLU HG3 1 1
11 17470 1 1 105 GLU N N -7.874 10.164 -6.766 1.00 . A A . 105 GLU N 1 1
11 17471 1 1 105 GLU O O -8.890 7.081 -7.933 1.00 . A A . 105 GLU O 1 1
11 17472 1 1 105 GLU OE1 O -11.757 12.236 -5.663 1.00 . A A . 105 GLU OE1 1 1
11 17473 1 1 105 GLU OE2 O -13.145 11.044 -6.882 1.00 . A A . 105 GLU OE2 1 1
11 17474 1 1 106 SER C C -10.599 7.352 -10.221 1.00 . A A . 106 SER C 1 1
11 17475 1 1 106 SER CA C -9.506 8.414 -10.284 1.00 . A A . 106 SER CA 1 1
11 17476 1 1 106 SER CB C -8.201 7.791 -10.784 1.00 . A A . 106 SER CB 1 1
11 17477 1 1 106 SER H H -9.389 10.003 -8.890 1.00 . A A . 106 SER H 1 1
11 17478 1 1 106 SER HA H -9.812 9.188 -10.972 1.00 . A A . 106 SER HA 1 1
11 17479 1 1 106 SER HB2 H -7.681 7.338 -9.954 1.00 . A A . 106 SER HB2 1 1
11 17480 1 1 106 SER HB3 H -8.427 7.035 -11.523 1.00 . A A . 106 SER HB3 1 1
11 17481 1 1 106 SER HG H -6.443 8.540 -11.212 1.00 . A A . 106 SER HG 1 1
11 17482 1 1 106 SER N N -9.305 9.031 -8.978 1.00 . A A . 106 SER N 1 1
11 17483 1 1 106 SER O O -10.478 6.284 -10.818 1.00 . A A . 106 SER O 1 1
11 17484 1 1 106 SER OG O -7.361 8.769 -11.372 1.00 . A A . 106 SER OG 1 1
11 17485 1 1 107 GLY C C -13.645 6.678 -10.597 1.00 . A A . 107 GLY C 1 1
11 17486 1 1 107 GLY CA C -12.768 6.717 -9.361 1.00 . A A . 107 GLY CA 1 1
11 17487 1 1 107 GLY H H -11.711 8.522 -9.036 1.00 . A A . 107 GLY H 1 1
11 17488 1 1 107 GLY HA2 H -12.367 5.730 -9.186 1.00 . A A . 107 GLY HA2 1 1
11 17489 1 1 107 GLY HA3 H -13.374 7.004 -8.514 1.00 . A A . 107 GLY HA3 1 1
11 17490 1 1 107 GLY N N -11.668 7.655 -9.491 1.00 . A A . 107 GLY N 1 1
11 17491 1 1 107 GLY O O -13.339 7.288 -11.621 1.00 . A A . 107 GLY O 1 1
11 17492 1 1 108 PRO C C -16.465 7.103 -11.902 1.00 . A A . 108 PRO C 1 1
11 17493 1 1 108 PRO CA C -15.710 5.808 -11.622 1.00 . A A . 108 PRO CA 1 1
11 17494 1 1 108 PRO CB C -16.673 4.721 -11.138 1.00 . A A . 108 PRO CB 1 1
11 17495 1 1 108 PRO CD C -15.192 5.188 -9.321 1.00 . A A . 108 PRO CD 1 1
11 17496 1 1 108 PRO CG C -16.603 4.788 -9.651 1.00 . A A . 108 PRO CG 1 1
11 17497 1 1 108 PRO HA H -15.217 5.478 -12.525 1.00 . A A . 108 PRO HA 1 1
11 17498 1 1 108 PRO HB2 H -17.670 4.934 -11.497 1.00 . A A . 108 PRO HB2 1 1
11 17499 1 1 108 PRO HB3 H -16.350 3.759 -11.505 1.00 . A A . 108 PRO HB3 1 1
11 17500 1 1 108 PRO HD2 H -15.173 5.813 -8.440 1.00 . A A . 108 PRO HD2 1 1
11 17501 1 1 108 PRO HD3 H -14.575 4.313 -9.178 1.00 . A A . 108 PRO HD3 1 1
11 17502 1 1 108 PRO HG2 H -17.298 5.527 -9.284 1.00 . A A . 108 PRO HG2 1 1
11 17503 1 1 108 PRO HG3 H -16.826 3.819 -9.230 1.00 . A A . 108 PRO HG3 1 1
11 17504 1 1 108 PRO N N -14.764 5.943 -10.511 1.00 . A A . 108 PRO N 1 1
11 17505 1 1 108 PRO O O -16.372 8.064 -11.138 1.00 . A A . 108 PRO O 1 1
11 17506 1 1 109 SER C C -19.469 8.086 -13.122 1.00 . A A . 109 SER C 1 1
11 17507 1 1 109 SER CA C -17.981 8.300 -13.383 1.00 . A A . 109 SER CA 1 1
11 17508 1 1 109 SER CB C -17.752 8.628 -14.859 1.00 . A A . 109 SER CB 1 1
11 17509 1 1 109 SER H H -17.246 6.323 -13.569 1.00 . A A . 109 SER H 1 1
11 17510 1 1 109 SER HA H -17.638 9.129 -12.781 1.00 . A A . 109 SER HA 1 1
11 17511 1 1 109 SER HB2 H -18.239 9.561 -15.098 1.00 . A A . 109 SER HB2 1 1
11 17512 1 1 109 SER HB3 H -16.692 8.717 -15.045 1.00 . A A . 109 SER HB3 1 1
11 17513 1 1 109 SER HG H -19.233 7.705 -15.750 1.00 . A A . 109 SER HG 1 1
11 17514 1 1 109 SER N N -17.213 7.121 -13.001 1.00 . A A . 109 SER N 1 1
11 17515 1 1 109 SER O O -20.134 7.335 -13.836 1.00 . A A . 109 SER O 1 1
11 17516 1 1 109 SER OG O -18.279 7.612 -15.695 1.00 . A A . 109 SER OG 1 1
11 17517 1 1 110 SER C C -21.688 7.260 -11.139 1.00 . A A . 110 SER C 1 1
11 17518 1 1 110 SER CA C -21.394 8.633 -11.736 1.00 . A A . 110 SER CA 1 1
11 17519 1 1 110 SER CB C -22.276 8.868 -12.963 1.00 . A A . 110 SER CB 1 1
11 17520 1 1 110 SER H H -19.404 9.336 -11.563 1.00 . A A . 110 SER H 1 1
11 17521 1 1 110 SER HA H -21.612 9.388 -10.996 1.00 . A A . 110 SER HA 1 1
11 17522 1 1 110 SER HB2 H -21.784 9.560 -13.630 1.00 . A A . 110 SER HB2 1 1
11 17523 1 1 110 SER HB3 H -22.437 7.929 -13.473 1.00 . A A . 110 SER HB3 1 1
11 17524 1 1 110 SER HG H -24.226 8.778 -12.801 1.00 . A A . 110 SER HG 1 1
11 17525 1 1 110 SER N N -19.985 8.752 -12.094 1.00 . A A . 110 SER N 1 1
11 17526 1 1 110 SER O O -22.703 6.639 -11.453 1.00 . A A . 110 SER O 1 1
11 17527 1 1 110 SER OG O -23.533 9.408 -12.592 1.00 . A A . 110 SER OG 1 1
11 17528 1 1 111 GLY C C -21.028 5.586 -8.137 1.00 . A A . 111 GLY C 1 1
11 17529 1 1 111 GLY CA C -20.972 5.496 -9.649 1.00 . A A . 111 GLY CA 1 1
11 17530 1 1 111 GLY H H -20.001 7.331 -10.063 1.00 . A A . 111 GLY H 1 1
11 17531 1 1 111 GLY HA2 H -21.893 5.060 -10.007 1.00 . A A . 111 GLY HA2 1 1
11 17532 1 1 111 GLY HA3 H -20.149 4.855 -9.929 1.00 . A A . 111 GLY HA3 1 1
11 17533 1 1 111 GLY N N -20.792 6.792 -10.276 1.00 . A A . 111 GLY N 1 1
11 17534 1 1 111 GLY O O -20.496 4.724 -7.437 1.00 . A A . 111 GLY O 1 1
12 17535 1 1 1 GLY C C -6.123 25.115 -8.415 1.00 . A A . 1 GLY C 1 1
12 17536 1 1 1 GLY CA C -4.671 24.686 -8.492 1.00 . A A . 1 GLY CA 1 1
12 17537 1 1 1 GLY H1 H -4.627 23.761 -6.588 1.00 . A A . 1 GLY H1 1 1
12 17538 1 1 1 GLY HA2 H -4.090 25.492 -8.915 1.00 . A A . 1 GLY HA2 1 1
12 17539 1 1 1 GLY HA3 H -4.596 23.824 -9.139 1.00 . A A . 1 GLY HA3 1 1
12 17540 1 1 1 GLY N N -4.123 24.345 -7.193 1.00 . A A . 1 GLY N 1 1
12 17541 1 1 1 GLY O O -6.444 26.284 -8.625 1.00 . A A . 1 GLY O 1 1
12 17542 1 1 2 SER C C -8.902 24.365 -6.567 1.00 . A A . 2 SER C 1 1
12 17543 1 1 2 SER CA C -8.430 24.450 -8.016 1.00 . A A . 2 SER CA 1 1
12 17544 1 1 2 SER CB C -9.228 23.473 -8.882 1.00 . A A . 2 SER CB 1 1
12 17545 1 1 2 SER H H -6.686 23.251 -7.958 1.00 . A A . 2 SER H 1 1
12 17546 1 1 2 SER HA H -8.594 25.454 -8.377 1.00 . A A . 2 SER HA 1 1
12 17547 1 1 2 SER HB2 H -10.282 23.603 -8.690 1.00 . A A . 2 SER HB2 1 1
12 17548 1 1 2 SER HB3 H -9.024 23.672 -9.924 1.00 . A A . 2 SER HB3 1 1
12 17549 1 1 2 SER HG H -7.933 22.009 -8.746 1.00 . A A . 2 SER HG 1 1
12 17550 1 1 2 SER N N -7.003 24.166 -8.115 1.00 . A A . 2 SER N 1 1
12 17551 1 1 2 SER O O -9.093 23.275 -6.028 1.00 . A A . 2 SER O 1 1
12 17552 1 1 2 SER OG O -8.874 22.131 -8.595 1.00 . A A . 2 SER OG 1 1
12 17553 1 1 3 SER C C -10.765 24.705 -4.344 1.00 . A A . 3 SER C 1 1
12 17554 1 1 3 SER CA C -9.534 25.582 -4.556 1.00 . A A . 3 SER CA 1 1
12 17555 1 1 3 SER CB C -9.848 27.025 -4.159 1.00 . A A . 3 SER CB 1 1
12 17556 1 1 3 SER H H -8.919 26.359 -6.427 1.00 . A A . 3 SER H 1 1
12 17557 1 1 3 SER HA H -8.732 25.212 -3.934 1.00 . A A . 3 SER HA 1 1
12 17558 1 1 3 SER HB2 H -9.889 27.099 -3.083 1.00 . A A . 3 SER HB2 1 1
12 17559 1 1 3 SER HB3 H -9.071 27.676 -4.535 1.00 . A A . 3 SER HB3 1 1
12 17560 1 1 3 SER HG H -11.654 27.764 -3.984 1.00 . A A . 3 SER HG 1 1
12 17561 1 1 3 SER N N -9.088 25.523 -5.943 1.00 . A A . 3 SER N 1 1
12 17562 1 1 3 SER O O -11.796 24.897 -4.986 1.00 . A A . 3 SER O 1 1
12 17563 1 1 3 SER OG O -11.092 27.443 -4.693 1.00 . A A . 3 SER OG 1 1
12 17564 1 1 4 GLY C C -11.334 21.634 -2.350 1.00 . A A . 4 GLY C 1 1
12 17565 1 1 4 GLY CA C -11.756 22.848 -3.154 1.00 . A A . 4 GLY CA 1 1
12 17566 1 1 4 GLY H H -9.800 23.634 -2.954 1.00 . A A . 4 GLY H 1 1
12 17567 1 1 4 GLY HA2 H -12.508 23.390 -2.601 1.00 . A A . 4 GLY HA2 1 1
12 17568 1 1 4 GLY HA3 H -12.182 22.515 -4.089 1.00 . A A . 4 GLY HA3 1 1
12 17569 1 1 4 GLY N N -10.647 23.740 -3.436 1.00 . A A . 4 GLY N 1 1
12 17570 1 1 4 GLY O O -11.688 20.504 -2.687 1.00 . A A . 4 GLY O 1 1
12 17571 1 1 5 SER C C -11.258 20.118 0.298 1.00 . A A . 5 SER C 1 1
12 17572 1 1 5 SER CA C -10.097 20.783 -0.435 1.00 . A A . 5 SER CA 1 1
12 17573 1 1 5 SER CB C -9.076 21.310 0.576 1.00 . A A . 5 SER CB 1 1
12 17574 1 1 5 SER H H -10.323 22.790 -1.069 1.00 . A A . 5 SER H 1 1
12 17575 1 1 5 SER HA H -9.619 20.050 -1.068 1.00 . A A . 5 SER HA 1 1
12 17576 1 1 5 SER HB2 H -9.424 22.248 0.979 1.00 . A A . 5 SER HB2 1 1
12 17577 1 1 5 SER HB3 H -8.963 20.593 1.376 1.00 . A A . 5 SER HB3 1 1
12 17578 1 1 5 SER HG H -7.188 20.866 0.295 1.00 . A A . 5 SER HG 1 1
12 17579 1 1 5 SER N N -10.573 21.867 -1.286 1.00 . A A . 5 SER N 1 1
12 17580 1 1 5 SER O O -12.020 20.777 1.005 1.00 . A A . 5 SER O 1 1
12 17581 1 1 5 SER OG O -7.814 21.515 -0.035 1.00 . A A . 5 SER OG 1 1
12 17582 1 1 6 SER C C -11.886 16.984 1.695 1.00 . A A . 6 SER C 1 1
12 17583 1 1 6 SER CA C -12.456 18.051 0.765 1.00 . A A . 6 SER CA 1 1
12 17584 1 1 6 SER CB C -13.351 17.398 -0.290 1.00 . A A . 6 SER CB 1 1
12 17585 1 1 6 SER H H -10.747 18.336 -0.452 1.00 . A A . 6 SER H 1 1
12 17586 1 1 6 SER HA H -13.046 18.742 1.348 1.00 . A A . 6 SER HA 1 1
12 17587 1 1 6 SER HB2 H -12.734 16.912 -1.031 1.00 . A A . 6 SER HB2 1 1
12 17588 1 1 6 SER HB3 H -13.988 16.666 0.185 1.00 . A A . 6 SER HB3 1 1
12 17589 1 1 6 SER HG H -14.859 18.647 -0.337 1.00 . A A . 6 SER HG 1 1
12 17590 1 1 6 SER N N -11.386 18.806 0.124 1.00 . A A . 6 SER N 1 1
12 17591 1 1 6 SER O O -11.843 15.803 1.351 1.00 . A A . 6 SER O 1 1
12 17592 1 1 6 SER OG O -14.165 18.362 -0.936 1.00 . A A . 6 SER OG 1 1
12 17593 1 1 7 GLY C C -9.374 16.555 3.902 1.00 . A A . 7 GLY C 1 1
12 17594 1 1 7 GLY CA C -10.886 16.480 3.838 1.00 . A A . 7 GLY CA 1 1
12 17595 1 1 7 GLY H H -11.508 18.363 3.096 1.00 . A A . 7 GLY H 1 1
12 17596 1 1 7 GLY HA2 H -11.289 16.702 4.815 1.00 . A A . 7 GLY HA2 1 1
12 17597 1 1 7 GLY HA3 H -11.174 15.476 3.561 1.00 . A A . 7 GLY HA3 1 1
12 17598 1 1 7 GLY N N -11.448 17.410 2.876 1.00 . A A . 7 GLY N 1 1
12 17599 1 1 7 GLY O O -8.708 16.934 2.938 1.00 . A A . 7 GLY O 1 1
12 17600 1 1 8 PRO C C -6.638 15.134 4.474 1.00 . A A . 8 PRO C 1 1
12 17601 1 1 8 PRO CA C -7.358 16.212 5.277 1.00 . A A . 8 PRO CA 1 1
12 17602 1 1 8 PRO CB C -7.217 15.944 6.777 1.00 . A A . 8 PRO CB 1 1
12 17603 1 1 8 PRO CD C -9.540 15.729 6.254 1.00 . A A . 8 PRO CD 1 1
12 17604 1 1 8 PRO CG C -8.453 15.198 7.146 1.00 . A A . 8 PRO CG 1 1
12 17605 1 1 8 PRO HA H -6.936 17.177 5.040 1.00 . A A . 8 PRO HA 1 1
12 17606 1 1 8 PRO HB2 H -6.330 15.354 6.959 1.00 . A A . 8 PRO HB2 1 1
12 17607 1 1 8 PRO HB3 H -7.149 16.881 7.309 1.00 . A A . 8 PRO HB3 1 1
12 17608 1 1 8 PRO HD2 H -10.236 14.944 5.999 1.00 . A A . 8 PRO HD2 1 1
12 17609 1 1 8 PRO HD3 H -10.053 16.551 6.732 1.00 . A A . 8 PRO HD3 1 1
12 17610 1 1 8 PRO HG2 H -8.309 14.142 6.974 1.00 . A A . 8 PRO HG2 1 1
12 17611 1 1 8 PRO HG3 H -8.696 15.381 8.182 1.00 . A A . 8 PRO HG3 1 1
12 17612 1 1 8 PRO N N -8.808 16.191 5.062 1.00 . A A . 8 PRO N 1 1
12 17613 1 1 8 PRO O O -7.248 14.157 4.040 1.00 . A A . 8 PRO O 1 1
12 17614 1 1 9 GLY C C -3.062 14.525 3.739 1.00 . A A . 9 GLY C 1 1
12 17615 1 1 9 GLY CA C -4.553 14.353 3.529 1.00 . A A . 9 GLY CA 1 1
12 17616 1 1 9 GLY H H -4.902 16.115 4.649 1.00 . A A . 9 GLY H 1 1
12 17617 1 1 9 GLY HA2 H -4.837 13.358 3.838 1.00 . A A . 9 GLY HA2 1 1
12 17618 1 1 9 GLY HA3 H -4.772 14.469 2.478 1.00 . A A . 9 GLY HA3 1 1
12 17619 1 1 9 GLY N N -5.335 15.318 4.280 1.00 . A A . 9 GLY N 1 1
12 17620 1 1 9 GLY O O -2.342 13.551 3.964 1.00 . A A . 9 GLY O 1 1
12 17621 1 1 10 LEU C C -0.827 16.148 5.329 1.00 . A A . 10 LEU C 1 1
12 17622 1 1 10 LEU CA C -1.179 16.064 3.847 1.00 . A A . 10 LEU CA 1 1
12 17623 1 1 10 LEU CB C -0.819 17.377 3.150 1.00 . A A . 10 LEU CB 1 1
12 17624 1 1 10 LEU CD1 C -2.919 18.520 2.395 1.00 . A A . 10 LEU CD1 1 1
12 17625 1 1 10 LEU CD2 C -2.303 18.517 4.819 1.00 . A A . 10 LEU CD2 1 1
12 17626 1 1 10 LEU CG C -1.772 18.549 3.393 1.00 . A A . 10 LEU CG 1 1
12 17627 1 1 10 LEU H H -3.217 16.501 3.483 1.00 . A A . 10 LEU H 1 1
12 17628 1 1 10 LEU HA H -0.612 15.261 3.399 1.00 . A A . 10 LEU HA 1 1
12 17629 1 1 10 LEU HB2 H 0.161 17.673 3.489 1.00 . A A . 10 LEU HB2 1 1
12 17630 1 1 10 LEU HB3 H -0.790 17.189 2.086 1.00 . A A . 10 LEU HB3 1 1
12 17631 1 1 10 LEU HD11 H -3.848 18.358 2.919 1.00 . A A . 10 LEU HD11 1 1
12 17632 1 1 10 LEU HD12 H -2.760 17.720 1.687 1.00 . A A . 10 LEU HD12 1 1
12 17633 1 1 10 LEU HD13 H -2.961 19.462 1.869 1.00 . A A . 10 LEU HD13 1 1
12 17634 1 1 10 LEU HD21 H -3.035 19.301 4.948 1.00 . A A . 10 LEU HD21 1 1
12 17635 1 1 10 LEU HD22 H -1.486 18.671 5.511 1.00 . A A . 10 LEU HD22 1 1
12 17636 1 1 10 LEU HD23 H -2.762 17.559 5.011 1.00 . A A . 10 LEU HD23 1 1
12 17637 1 1 10 LEU HG H -1.234 19.477 3.256 1.00 . A A . 10 LEU HG 1 1
12 17638 1 1 10 LEU N N -2.596 15.767 3.665 1.00 . A A . 10 LEU N 1 1
12 17639 1 1 10 LEU O O -0.046 17.004 5.743 1.00 . A A . 10 LEU O 1 1
12 17640 1 1 11 ARG C C -0.370 13.973 7.946 1.00 . A A . 11 ARG C 1 1
12 17641 1 1 11 ARG CA C -1.152 15.224 7.557 1.00 . A A . 11 ARG CA 1 1
12 17642 1 1 11 ARG CB C -2.471 15.276 8.330 1.00 . A A . 11 ARG CB 1 1
12 17643 1 1 11 ARG CD C -4.538 16.575 8.925 1.00 . A A . 11 ARG CD 1 1
12 17644 1 1 11 ARG CG C -3.201 16.603 8.202 1.00 . A A . 11 ARG CG 1 1
12 17645 1 1 11 ARG CZ C -5.415 16.990 11.184 1.00 . A A . 11 ARG CZ 1 1
12 17646 1 1 11 ARG H H -2.019 14.594 5.731 1.00 . A A . 11 ARG H 1 1
12 17647 1 1 11 ARG HA H -0.564 16.095 7.807 1.00 . A A . 11 ARG HA 1 1
12 17648 1 1 11 ARG HB2 H -3.121 14.495 7.963 1.00 . A A . 11 ARG HB2 1 1
12 17649 1 1 11 ARG HB3 H -2.268 15.101 9.376 1.00 . A A . 11 ARG HB3 1 1
12 17650 1 1 11 ARG HD2 H -5.173 17.344 8.510 1.00 . A A . 11 ARG HD2 1 1
12 17651 1 1 11 ARG HD3 H -4.996 15.609 8.771 1.00 . A A . 11 ARG HD3 1 1
12 17652 1 1 11 ARG HE H -3.481 16.826 10.724 1.00 . A A . 11 ARG HE 1 1
12 17653 1 1 11 ARG HG2 H -2.589 17.383 8.630 1.00 . A A . 11 ARG HG2 1 1
12 17654 1 1 11 ARG HG3 H -3.371 16.809 7.156 1.00 . A A . 11 ARG HG3 1 1
12 17655 1 1 11 ARG HH11 H -6.822 16.814 9.746 1.00 . A A . 11 ARG HH11 1 1
12 17656 1 1 11 ARG HH12 H -7.426 17.107 11.343 1.00 . A A . 11 ARG HH12 1 1
12 17657 1 1 11 ARG HH21 H -4.264 17.211 12.831 1.00 . A A . 11 ARG HH21 1 1
12 17658 1 1 11 ARG HH22 H -5.970 17.333 13.097 1.00 . A A . 11 ARG HH22 1 1
12 17659 1 1 11 ARG N N -1.406 15.252 6.121 1.00 . A A . 11 ARG N 1 1
12 17660 1 1 11 ARG NE N -4.390 16.806 10.359 1.00 . A A . 11 ARG NE 1 1
12 17661 1 1 11 ARG NH1 N -6.656 16.969 10.719 1.00 . A A . 11 ARG NH1 1 1
12 17662 1 1 11 ARG NH2 N -5.199 17.195 12.477 1.00 . A A . 11 ARG NH2 1 1
12 17663 1 1 11 ARG O O -0.518 12.920 7.328 1.00 . A A . 11 ARG O 1 1
12 17664 1 1 12 GLU C C 0.381 11.836 9.931 1.00 . A A . 12 GLU C 1 1
12 17665 1 1 12 GLU CA C 1.269 12.978 9.446 1.00 . A A . 12 GLU CA 1 1
12 17666 1 1 12 GLU CB C 2.200 13.429 10.572 1.00 . A A . 12 GLU CB 1 1
12 17667 1 1 12 GLU CD C 3.969 12.752 12.243 1.00 . A A . 12 GLU CD 1 1
12 17668 1 1 12 GLU CG C 3.211 12.373 10.986 1.00 . A A . 12 GLU CG 1 1
12 17669 1 1 12 GLU H H 0.537 14.965 9.428 1.00 . A A . 12 GLU H 1 1
12 17670 1 1 12 GLU HA H 1.865 12.628 8.617 1.00 . A A . 12 GLU HA 1 1
12 17671 1 1 12 GLU HB2 H 2.740 14.307 10.248 1.00 . A A . 12 GLU HB2 1 1
12 17672 1 1 12 GLU HB3 H 1.604 13.684 11.436 1.00 . A A . 12 GLU HB3 1 1
12 17673 1 1 12 GLU HG2 H 2.689 11.445 11.165 1.00 . A A . 12 GLU HG2 1 1
12 17674 1 1 12 GLU HG3 H 3.920 12.237 10.183 1.00 . A A . 12 GLU HG3 1 1
12 17675 1 1 12 GLU N N 0.462 14.099 8.975 1.00 . A A . 12 GLU N 1 1
12 17676 1 1 12 GLU O O -0.296 11.952 10.954 1.00 . A A . 12 GLU O 1 1
12 17677 1 1 12 GLU OE1 O 3.343 12.793 13.323 1.00 . A A . 12 GLU OE1 1 1
12 17678 1 1 12 GLU OE2 O 5.188 13.007 12.148 1.00 . A A . 12 GLU OE2 1 1
12 17679 1 1 13 LEU C C 0.474 8.393 9.940 1.00 . A A . 13 LEU C 1 1
12 17680 1 1 13 LEU CA C -0.415 9.568 9.545 1.00 . A A . 13 LEU CA 1 1
12 17681 1 1 13 LEU CB C -1.315 9.170 8.373 1.00 . A A . 13 LEU CB 1 1
12 17682 1 1 13 LEU CD1 C -3.065 9.875 6.723 1.00 . A A . 13 LEU CD1 1 1
12 17683 1 1 13 LEU CD2 C -3.628 9.736 9.156 1.00 . A A . 13 LEU CD2 1 1
12 17684 1 1 13 LEU CG C -2.541 10.053 8.139 1.00 . A A . 13 LEU CG 1 1
12 17685 1 1 13 LEU H H 0.949 10.700 8.388 1.00 . A A . 13 LEU H 1 1
12 17686 1 1 13 LEU HA H -1.033 9.836 10.388 1.00 . A A . 13 LEU HA 1 1
12 17687 1 1 13 LEU HB2 H -0.717 9.191 7.475 1.00 . A A . 13 LEU HB2 1 1
12 17688 1 1 13 LEU HB3 H -1.661 8.162 8.551 1.00 . A A . 13 LEU HB3 1 1
12 17689 1 1 13 LEU HD11 H -4.115 9.627 6.756 1.00 . A A . 13 LEU HD11 1 1
12 17690 1 1 13 LEU HD12 H -2.522 9.078 6.236 1.00 . A A . 13 LEU HD12 1 1
12 17691 1 1 13 LEU HD13 H -2.928 10.793 6.170 1.00 . A A . 13 LEU HD13 1 1
12 17692 1 1 13 LEU HD21 H -4.042 8.761 8.948 1.00 . A A . 13 LEU HD21 1 1
12 17693 1 1 13 LEU HD22 H -4.409 10.480 9.091 1.00 . A A . 13 LEU HD22 1 1
12 17694 1 1 13 LEU HD23 H -3.205 9.743 10.150 1.00 . A A . 13 LEU HD23 1 1
12 17695 1 1 13 LEU HG H -2.259 11.090 8.262 1.00 . A A . 13 LEU HG 1 1
12 17696 1 1 13 LEU N N 0.389 10.733 9.191 1.00 . A A . 13 LEU N 1 1
12 17697 1 1 13 LEU O O 1.664 8.369 9.626 1.00 . A A . 13 LEU O 1 1
12 17698 1 1 14 CYS C C -0.226 4.983 10.923 1.00 . A A . 14 CYS C 1 1
12 17699 1 1 14 CYS CA C 0.625 6.240 11.065 1.00 . A A . 14 CYS CA 1 1
12 17700 1 1 14 CYS CB C 1.076 6.404 12.518 1.00 . A A . 14 CYS CB 1 1
12 17701 1 1 14 CYS H H -1.065 7.496 10.849 1.00 . A A . 14 CYS H 1 1
12 17702 1 1 14 CYS HA H 1.497 6.143 10.436 1.00 . A A . 14 CYS HA 1 1
12 17703 1 1 14 CYS HB2 H 0.307 6.018 13.171 1.00 . A A . 14 CYS HB2 1 1
12 17704 1 1 14 CYS HB3 H 1.984 5.841 12.670 1.00 . A A . 14 CYS HB3 1 1
12 17705 1 1 14 CYS HG H 0.346 8.556 13.674 1.00 . A A . 14 CYS HG 1 1
12 17706 1 1 14 CYS N N -0.113 7.420 10.628 1.00 . A A . 14 CYS N 1 1
12 17707 1 1 14 CYS O O -1.456 5.049 10.932 1.00 . A A . 14 CYS O 1 1
12 17708 1 1 14 CYS SG S 1.398 8.116 13.002 1.00 . A A . 14 CYS SG 1 1
12 17709 1 1 15 ILE C C 0.160 1.582 11.731 1.00 . A A . 15 ILE C 1 1
12 17710 1 1 15 ILE CA C -0.260 2.566 10.645 1.00 . A A . 15 ILE CA 1 1
12 17711 1 1 15 ILE CB C 0.004 1.934 9.265 1.00 . A A . 15 ILE CB 1 1
12 17712 1 1 15 ILE CD1 C -0.085 2.407 6.766 1.00 . A A . 15 ILE CD1 1 1
12 17713 1 1 15 ILE CG1 C -0.481 2.865 8.152 1.00 . A A . 15 ILE CG1 1 1
12 17714 1 1 15 ILE CG2 C -0.678 0.578 9.164 1.00 . A A . 15 ILE CG2 1 1
12 17715 1 1 15 ILE H H 1.416 3.850 10.790 1.00 . A A . 15 ILE H 1 1
12 17716 1 1 15 ILE HA H -1.320 2.754 10.735 1.00 . A A . 15 ILE HA 1 1
12 17717 1 1 15 ILE HB H 1.068 1.783 9.161 1.00 . A A . 15 ILE HB 1 1
12 17718 1 1 15 ILE HD11 H -0.254 1.344 6.675 1.00 . A A . 15 ILE HD11 1 1
12 17719 1 1 15 ILE HD12 H -0.677 2.930 6.030 1.00 . A A . 15 ILE HD12 1 1
12 17720 1 1 15 ILE HD13 H 0.962 2.619 6.602 1.00 . A A . 15 ILE HD13 1 1
12 17721 1 1 15 ILE HG12 H -1.557 2.926 8.186 1.00 . A A . 15 ILE HG12 1 1
12 17722 1 1 15 ILE HG13 H -0.064 3.849 8.309 1.00 . A A . 15 ILE HG13 1 1
12 17723 1 1 15 ILE HG21 H -1.747 0.718 9.088 1.00 . A A . 15 ILE HG21 1 1
12 17724 1 1 15 ILE HG22 H -0.321 0.060 8.287 1.00 . A A . 15 ILE HG22 1 1
12 17725 1 1 15 ILE HG23 H -0.454 -0.005 10.045 1.00 . A A . 15 ILE HG23 1 1
12 17726 1 1 15 ILE N N 0.436 3.838 10.790 1.00 . A A . 15 ILE N 1 1
12 17727 1 1 15 ILE O O 1.280 1.072 11.719 1.00 . A A . 15 ILE O 1 1
12 17728 1 1 16 GLN C C -0.738 -1.045 13.337 1.00 . A A . 16 GLN C 1 1
12 17729 1 1 16 GLN CA C -0.469 0.396 13.760 1.00 . A A . 16 GLN CA 1 1
12 17730 1 1 16 GLN CB C -1.319 0.748 14.982 1.00 . A A . 16 GLN CB 1 1
12 17731 1 1 16 GLN CD C -1.603 2.547 16.733 1.00 . A A . 16 GLN CD 1 1
12 17732 1 1 16 GLN CG C -0.626 1.689 15.955 1.00 . A A . 16 GLN CG 1 1
12 17733 1 1 16 GLN H H -1.621 1.758 12.622 1.00 . A A . 16 GLN H 1 1
12 17734 1 1 16 GLN HA H 0.575 0.492 14.019 1.00 . A A . 16 GLN HA 1 1
12 17735 1 1 16 GLN HB2 H -2.231 1.219 14.647 1.00 . A A . 16 GLN HB2 1 1
12 17736 1 1 16 GLN HB3 H -1.565 -0.162 15.509 1.00 . A A . 16 GLN HB3 1 1
12 17737 1 1 16 GLN HE21 H -1.973 3.639 15.113 1.00 . A A . 16 GLN HE21 1 1
12 17738 1 1 16 GLN HE22 H -2.833 4.097 16.540 1.00 . A A . 16 GLN HE22 1 1
12 17739 1 1 16 GLN HG2 H -0.050 1.102 16.655 1.00 . A A . 16 GLN HG2 1 1
12 17740 1 1 16 GLN HG3 H 0.036 2.336 15.399 1.00 . A A . 16 GLN HG3 1 1
12 17741 1 1 16 GLN N N -0.746 1.320 12.667 1.00 . A A . 16 GLN N 1 1
12 17742 1 1 16 GLN NE2 N -2.196 3.528 16.061 1.00 . A A . 16 GLN NE2 1 1
12 17743 1 1 16 GLN O O -1.877 -1.418 13.055 1.00 . A A . 16 GLN O 1 1
12 17744 1 1 16 GLN OE1 O -1.824 2.332 17.925 1.00 . A A . 16 GLN OE1 1 1
12 17745 1 1 17 LYS C C 0.790 -4.165 13.974 1.00 . A A . 17 LYS C 1 1
12 17746 1 1 17 LYS CA C 0.196 -3.251 12.907 1.00 . A A . 17 LYS CA 1 1
12 17747 1 1 17 LYS CB C 0.895 -3.493 11.567 1.00 . A A . 17 LYS CB 1 1
12 17748 1 1 17 LYS CD C 3.158 -3.430 10.477 1.00 . A A . 17 LYS CD 1 1
12 17749 1 1 17 LYS CE C 3.396 -1.928 10.456 1.00 . A A . 17 LYS CE 1 1
12 17750 1 1 17 LYS CG C 2.365 -3.851 11.704 1.00 . A A . 17 LYS CG 1 1
12 17751 1 1 17 LYS H H 1.200 -1.495 13.531 1.00 . A A . 17 LYS H 1 1
12 17752 1 1 17 LYS HA H -0.854 -3.476 12.801 1.00 . A A . 17 LYS HA 1 1
12 17753 1 1 17 LYS HB2 H 0.395 -4.301 11.054 1.00 . A A . 17 LYS HB2 1 1
12 17754 1 1 17 LYS HB3 H 0.819 -2.597 10.968 1.00 . A A . 17 LYS HB3 1 1
12 17755 1 1 17 LYS HD2 H 4.113 -3.935 10.486 1.00 . A A . 17 LYS HD2 1 1
12 17756 1 1 17 LYS HD3 H 2.608 -3.712 9.590 1.00 . A A . 17 LYS HD3 1 1
12 17757 1 1 17 LYS HE2 H 3.446 -1.599 9.429 1.00 . A A . 17 LYS HE2 1 1
12 17758 1 1 17 LYS HE3 H 2.570 -1.439 10.951 1.00 . A A . 17 LYS HE3 1 1
12 17759 1 1 17 LYS HG2 H 2.770 -3.349 12.570 1.00 . A A . 17 LYS HG2 1 1
12 17760 1 1 17 LYS HG3 H 2.455 -4.920 11.830 1.00 . A A . 17 LYS HG3 1 1
12 17761 1 1 17 LYS HZ1 H 4.540 -0.662 11.660 1.00 . A A . 17 LYS HZ1 1 1
12 17762 1 1 17 LYS HZ2 H 5.428 -1.442 10.450 1.00 . A A . 17 LYS HZ2 1 1
12 17763 1 1 17 LYS HZ3 H 4.933 -2.300 11.822 1.00 . A A . 17 LYS HZ3 1 1
12 17764 1 1 17 LYS N N 0.318 -1.851 13.295 1.00 . A A . 17 LYS N 1 1
12 17765 1 1 17 LYS NZ N 4.663 -1.558 11.145 1.00 . A A . 17 LYS NZ 1 1
12 17766 1 1 17 LYS O O 1.432 -3.699 14.915 1.00 . A A . 17 LYS O 1 1
12 17767 1 1 18 ALA C C 2.548 -6.161 15.111 1.00 . A A . 18 ALA C 1 1
12 17768 1 1 18 ALA CA C 1.089 -6.445 14.769 1.00 . A A . 18 ALA CA 1 1
12 17769 1 1 18 ALA CB C 0.941 -7.852 14.209 1.00 . A A . 18 ALA CB 1 1
12 17770 1 1 18 ALA H H 0.053 -5.776 13.049 1.00 . A A . 18 ALA H 1 1
12 17771 1 1 18 ALA HA H 0.499 -6.379 15.671 1.00 . A A . 18 ALA HA 1 1
12 17772 1 1 18 ALA HB1 H 1.918 -8.302 14.105 1.00 . A A . 18 ALA HB1 1 1
12 17773 1 1 18 ALA HB2 H 0.341 -8.446 14.883 1.00 . A A . 18 ALA HB2 1 1
12 17774 1 1 18 ALA HB3 H 0.460 -7.806 13.243 1.00 . A A . 18 ALA HB3 1 1
12 17775 1 1 18 ALA N N 0.573 -5.466 13.820 1.00 . A A . 18 ALA N 1 1
12 17776 1 1 18 ALA O O 3.216 -5.352 14.466 1.00 . A A . 18 ALA O 1 1
12 17777 1 1 19 PRO C C 5.446 -7.251 15.609 1.00 . A A . 19 PRO C 1 1
12 17778 1 1 19 PRO CA C 4.441 -6.676 16.601 1.00 . A A . 19 PRO CA 1 1
12 17779 1 1 19 PRO CB C 4.481 -7.459 17.916 1.00 . A A . 19 PRO CB 1 1
12 17780 1 1 19 PRO CD C 2.318 -7.819 16.964 1.00 . A A . 19 PRO CD 1 1
12 17781 1 1 19 PRO CG C 3.395 -8.470 17.787 1.00 . A A . 19 PRO CG 1 1
12 17782 1 1 19 PRO HA H 4.677 -5.639 16.790 1.00 . A A . 19 PRO HA 1 1
12 17783 1 1 19 PRO HB2 H 5.448 -7.929 18.029 1.00 . A A . 19 PRO HB2 1 1
12 17784 1 1 19 PRO HB3 H 4.300 -6.789 18.743 1.00 . A A . 19 PRO HB3 1 1
12 17785 1 1 19 PRO HD2 H 1.827 -8.550 16.338 1.00 . A A . 19 PRO HD2 1 1
12 17786 1 1 19 PRO HD3 H 1.601 -7.325 17.604 1.00 . A A . 19 PRO HD3 1 1
12 17787 1 1 19 PRO HG2 H 3.769 -9.350 17.287 1.00 . A A . 19 PRO HG2 1 1
12 17788 1 1 19 PRO HG3 H 3.015 -8.727 18.765 1.00 . A A . 19 PRO HG3 1 1
12 17789 1 1 19 PRO N N 3.056 -6.839 16.150 1.00 . A A . 19 PRO N 1 1
12 17790 1 1 19 PRO O O 6.651 -7.244 15.856 1.00 . A A . 19 PRO O 1 1
12 17791 1 1 20 GLY C C 5.059 -8.690 12.206 1.00 . A A . 20 GLY C 1 1
12 17792 1 1 20 GLY CA C 5.809 -8.321 13.471 1.00 . A A . 20 GLY CA 1 1
12 17793 1 1 20 GLY H H 3.972 -7.728 14.341 1.00 . A A . 20 GLY H 1 1
12 17794 1 1 20 GLY HA2 H 6.578 -7.604 13.225 1.00 . A A . 20 GLY HA2 1 1
12 17795 1 1 20 GLY HA3 H 6.274 -9.210 13.871 1.00 . A A . 20 GLY HA3 1 1
12 17796 1 1 20 GLY N N 4.941 -7.749 14.484 1.00 . A A . 20 GLY N 1 1
12 17797 1 1 20 GLY O O 5.308 -9.739 11.613 1.00 . A A . 20 GLY O 1 1
12 17798 1 1 21 GLU C C 3.783 -7.147 9.458 1.00 . A A . 21 GLU C 1 1
12 17799 1 1 21 GLU CA C 3.346 -8.069 10.592 1.00 . A A . 21 GLU CA 1 1
12 17800 1 1 21 GLU CB C 1.858 -7.867 10.884 1.00 . A A . 21 GLU CB 1 1
12 17801 1 1 21 GLU CD C 1.175 -9.232 8.872 1.00 . A A . 21 GLU CD 1 1
12 17802 1 1 21 GLU CG C 0.979 -7.944 9.648 1.00 . A A . 21 GLU CG 1 1
12 17803 1 1 21 GLU H H 3.983 -7.007 12.309 1.00 . A A . 21 GLU H 1 1
12 17804 1 1 21 GLU HA H 3.508 -9.093 10.290 1.00 . A A . 21 GLU HA 1 1
12 17805 1 1 21 GLU HB2 H 1.533 -8.627 11.580 1.00 . A A . 21 GLU HB2 1 1
12 17806 1 1 21 GLU HB3 H 1.721 -6.896 11.337 1.00 . A A . 21 GLU HB3 1 1
12 17807 1 1 21 GLU HG2 H -0.055 -7.880 9.952 1.00 . A A . 21 GLU HG2 1 1
12 17808 1 1 21 GLU HG3 H 1.215 -7.112 9.001 1.00 . A A . 21 GLU HG3 1 1
12 17809 1 1 21 GLU N N 4.136 -7.826 11.794 1.00 . A A . 21 GLU N 1 1
12 17810 1 1 21 GLU O O 4.195 -6.010 9.691 1.00 . A A . 21 GLU O 1 1
12 17811 1 1 21 GLU OE1 O 1.530 -10.253 9.496 1.00 . A A . 21 GLU OE1 1 1
12 17812 1 1 21 GLU OE2 O 0.974 -9.218 7.639 1.00 . A A . 21 GLU OE2 1 1
12 17813 1 1 22 ARG C C 2.936 -5.961 6.606 1.00 . A A . 22 ARG C 1 1
12 17814 1 1 22 ARG CA C 4.078 -6.868 7.058 1.00 . A A . 22 ARG CA 1 1
12 17815 1 1 22 ARG CB C 4.488 -7.797 5.915 1.00 . A A . 22 ARG CB 1 1
12 17816 1 1 22 ARG CD C 6.907 -7.118 5.847 1.00 . A A . 22 ARG CD 1 1
12 17817 1 1 22 ARG CG C 5.929 -8.272 6.004 1.00 . A A . 22 ARG CG 1 1
12 17818 1 1 22 ARG CZ C 9.021 -8.081 6.651 1.00 . A A . 22 ARG CZ 1 1
12 17819 1 1 22 ARG H H 3.355 -8.558 8.107 1.00 . A A . 22 ARG H 1 1
12 17820 1 1 22 ARG HA H 4.922 -6.253 7.332 1.00 . A A . 22 ARG HA 1 1
12 17821 1 1 22 ARG HB2 H 3.846 -8.665 5.924 1.00 . A A . 22 ARG HB2 1 1
12 17822 1 1 22 ARG HB3 H 4.361 -7.275 4.979 1.00 . A A . 22 ARG HB3 1 1
12 17823 1 1 22 ARG HD2 H 6.619 -6.535 4.985 1.00 . A A . 22 ARG HD2 1 1
12 17824 1 1 22 ARG HD3 H 6.858 -6.500 6.731 1.00 . A A . 22 ARG HD3 1 1
12 17825 1 1 22 ARG HE H 8.666 -7.520 4.770 1.00 . A A . 22 ARG HE 1 1
12 17826 1 1 22 ARG HG2 H 6.088 -8.734 6.967 1.00 . A A . 22 ARG HG2 1 1
12 17827 1 1 22 ARG HG3 H 6.109 -8.994 5.221 1.00 . A A . 22 ARG HG3 1 1
12 17828 1 1 22 ARG HH11 H 7.589 -7.877 8.061 1.00 . A A . 22 ARG HH11 1 1
12 17829 1 1 22 ARG HH12 H 9.084 -8.556 8.614 1.00 . A A . 22 ARG HH12 1 1
12 17830 1 1 22 ARG HH21 H 10.640 -8.412 5.486 1.00 . A A . 22 ARG HH21 1 1
12 17831 1 1 22 ARG HH22 H 10.819 -8.859 7.149 1.00 . A A . 22 ARG HH22 1 1
12 17832 1 1 22 ARG N N 3.691 -7.645 8.229 1.00 . A A . 22 ARG N 1 1
12 17833 1 1 22 ARG NE N 8.279 -7.583 5.667 1.00 . A A . 22 ARG NE 1 1
12 17834 1 1 22 ARG NH1 N 8.524 -8.179 7.876 1.00 . A A . 22 ARG NH1 1 1
12 17835 1 1 22 ARG NH2 N 10.262 -8.484 6.409 1.00 . A A . 22 ARG NH2 1 1
12 17836 1 1 22 ARG O O 1.833 -6.429 6.321 1.00 . A A . 22 ARG O 1 1
12 17837 1 1 23 LEU C C 1.270 -4.286 5.079 1.00 . A A . 23 LEU C 1 1
12 17838 1 1 23 LEU CA C 2.205 -3.689 6.127 1.00 . A A . 23 LEU CA 1 1
12 17839 1 1 23 LEU CB C 2.882 -2.436 5.568 1.00 . A A . 23 LEU CB 1 1
12 17840 1 1 23 LEU CD1 C 0.652 -1.298 5.443 1.00 . A A . 23 LEU CD1 1 1
12 17841 1 1 23 LEU CD2 C 2.306 -0.613 7.190 1.00 . A A . 23 LEU CD2 1 1
12 17842 1 1 23 LEU CG C 2.127 -1.121 5.767 1.00 . A A . 23 LEU CG 1 1
12 17843 1 1 23 LEU H H 4.105 -4.349 6.783 1.00 . A A . 23 LEU H 1 1
12 17844 1 1 23 LEU HA H 1.625 -3.418 6.996 1.00 . A A . 23 LEU HA 1 1
12 17845 1 1 23 LEU HB2 H 3.845 -2.340 6.046 1.00 . A A . 23 LEU HB2 1 1
12 17846 1 1 23 LEU HB3 H 3.021 -2.582 4.506 1.00 . A A . 23 LEU HB3 1 1
12 17847 1 1 23 LEU HD11 H 0.114 -0.402 5.714 1.00 . A A . 23 LEU HD11 1 1
12 17848 1 1 23 LEU HD12 H 0.259 -2.135 6.001 1.00 . A A . 23 LEU HD12 1 1
12 17849 1 1 23 LEU HD13 H 0.535 -1.483 4.386 1.00 . A A . 23 LEU HD13 1 1
12 17850 1 1 23 LEU HD21 H 1.562 0.141 7.399 1.00 . A A . 23 LEU HD21 1 1
12 17851 1 1 23 LEU HD22 H 3.293 -0.186 7.298 1.00 . A A . 23 LEU HD22 1 1
12 17852 1 1 23 LEU HD23 H 2.191 -1.434 7.882 1.00 . A A . 23 LEU HD23 1 1
12 17853 1 1 23 LEU HG H 2.530 -0.378 5.093 1.00 . A A . 23 LEU HG 1 1
12 17854 1 1 23 LEU N N 3.209 -4.662 6.544 1.00 . A A . 23 LEU N 1 1
12 17855 1 1 23 LEU O O 0.050 -4.167 5.181 1.00 . A A . 23 LEU O 1 1
12 17856 1 1 24 GLY C C 0.572 -4.526 2.002 1.00 . A A . 24 GLY C 1 1
12 17857 1 1 24 GLY CA C 1.057 -5.538 3.022 1.00 . A A . 24 GLY CA 1 1
12 17858 1 1 24 GLY H H 2.830 -4.993 4.043 1.00 . A A . 24 GLY H 1 1
12 17859 1 1 24 GLY HA2 H 1.655 -6.283 2.518 1.00 . A A . 24 GLY HA2 1 1
12 17860 1 1 24 GLY HA3 H 0.200 -6.020 3.468 1.00 . A A . 24 GLY HA3 1 1
12 17861 1 1 24 GLY N N 1.852 -4.930 4.072 1.00 . A A . 24 GLY N 1 1
12 17862 1 1 24 GLY O O -0.576 -4.582 1.560 1.00 . A A . 24 GLY O 1 1
12 17863 1 1 25 ILE C C 2.036 -2.615 -0.547 1.00 . A A . 25 ILE C 1 1
12 17864 1 1 25 ILE CA C 1.102 -2.570 0.657 1.00 . A A . 25 ILE CA 1 1
12 17865 1 1 25 ILE CB C 1.156 -1.163 1.282 1.00 . A A . 25 ILE CB 1 1
12 17866 1 1 25 ILE CD1 C 2.857 0.386 2.370 1.00 . A A . 25 ILE CD1 1 1
12 17867 1 1 25 ILE CG1 C 2.373 -1.037 2.201 1.00 . A A . 25 ILE CG1 1 1
12 17868 1 1 25 ILE CG2 C -0.126 -0.873 2.047 1.00 . A A . 25 ILE CG2 1 1
12 17869 1 1 25 ILE H H 2.347 -3.607 2.017 1.00 . A A . 25 ILE H 1 1
12 17870 1 1 25 ILE HA H 0.091 -2.754 0.322 1.00 . A A . 25 ILE HA 1 1
12 17871 1 1 25 ILE HB H 1.241 -0.442 0.483 1.00 . A A . 25 ILE HB 1 1
12 17872 1 1 25 ILE HD11 H 2.241 1.049 1.782 1.00 . A A . 25 ILE HD11 1 1
12 17873 1 1 25 ILE HD12 H 2.797 0.666 3.411 1.00 . A A . 25 ILE HD12 1 1
12 17874 1 1 25 ILE HD13 H 3.882 0.459 2.037 1.00 . A A . 25 ILE HD13 1 1
12 17875 1 1 25 ILE HG12 H 2.119 -1.418 3.178 1.00 . A A . 25 ILE HG12 1 1
12 17876 1 1 25 ILE HG13 H 3.186 -1.619 1.792 1.00 . A A . 25 ILE HG13 1 1
12 17877 1 1 25 ILE HG21 H 0.041 -0.056 2.733 1.00 . A A . 25 ILE HG21 1 1
12 17878 1 1 25 ILE HG22 H -0.907 -0.604 1.352 1.00 . A A . 25 ILE HG22 1 1
12 17879 1 1 25 ILE HG23 H -0.423 -1.752 2.599 1.00 . A A . 25 ILE HG23 1 1
12 17880 1 1 25 ILE N N 1.448 -3.599 1.630 1.00 . A A . 25 ILE N 1 1
12 17881 1 1 25 ILE O O 3.077 -3.271 -0.514 1.00 . A A . 25 ILE O 1 1
12 17882 1 1 26 SER C C 2.674 -0.437 -3.292 1.00 . A A . 26 SER C 1 1
12 17883 1 1 26 SER CA C 2.460 -1.875 -2.827 1.00 . A A . 26 SER CA 1 1
12 17884 1 1 26 SER CB C 1.785 -2.686 -3.935 1.00 . A A . 26 SER CB 1 1
12 17885 1 1 26 SER H H 0.817 -1.411 -1.576 1.00 . A A . 26 SER H 1 1
12 17886 1 1 26 SER HA H 3.421 -2.315 -2.604 1.00 . A A . 26 SER HA 1 1
12 17887 1 1 26 SER HB2 H 1.173 -3.456 -3.491 1.00 . A A . 26 SER HB2 1 1
12 17888 1 1 26 SER HB3 H 1.165 -2.031 -4.530 1.00 . A A . 26 SER HB3 1 1
12 17889 1 1 26 SER HG H 2.647 -2.961 -5.672 1.00 . A A . 26 SER HG 1 1
12 17890 1 1 26 SER N N 1.657 -1.913 -1.610 1.00 . A A . 26 SER N 1 1
12 17891 1 1 26 SER O O 1.830 0.431 -3.068 1.00 . A A . 26 SER O 1 1
12 17892 1 1 26 SER OG O 2.747 -3.296 -4.778 1.00 . A A . 26 SER OG 1 1
12 17893 1 1 27 ILE C C 4.801 1.064 -5.806 1.00 . A A . 27 ILE C 1 1
12 17894 1 1 27 ILE CA C 4.134 1.137 -4.437 1.00 . A A . 27 ILE CA 1 1
12 17895 1 1 27 ILE CB C 5.061 1.890 -3.465 1.00 . A A . 27 ILE CB 1 1
12 17896 1 1 27 ILE CD1 C 7.449 1.986 -2.590 1.00 . A A . 27 ILE CD1 1 1
12 17897 1 1 27 ILE CG1 C 6.443 1.235 -3.434 1.00 . A A . 27 ILE CG1 1 1
12 17898 1 1 27 ILE CG2 C 4.453 1.923 -2.071 1.00 . A A . 27 ILE CG2 1 1
12 17899 1 1 27 ILE H H 4.441 -0.927 -4.087 1.00 . A A . 27 ILE H 1 1
12 17900 1 1 27 ILE HA H 3.211 1.693 -4.527 1.00 . A A . 27 ILE HA 1 1
12 17901 1 1 27 ILE HB H 5.160 2.907 -3.813 1.00 . A A . 27 ILE HB 1 1
12 17902 1 1 27 ILE HD11 H 6.934 2.705 -1.970 1.00 . A A . 27 ILE HD11 1 1
12 17903 1 1 27 ILE HD12 H 7.987 1.290 -1.965 1.00 . A A . 27 ILE HD12 1 1
12 17904 1 1 27 ILE HD13 H 8.146 2.503 -3.235 1.00 . A A . 27 ILE HD13 1 1
12 17905 1 1 27 ILE HG12 H 6.353 0.238 -3.032 1.00 . A A . 27 ILE HG12 1 1
12 17906 1 1 27 ILE HG13 H 6.830 1.179 -4.441 1.00 . A A . 27 ILE HG13 1 1
12 17907 1 1 27 ILE HG21 H 4.191 2.940 -1.817 1.00 . A A . 27 ILE HG21 1 1
12 17908 1 1 27 ILE HG22 H 3.565 1.308 -2.051 1.00 . A A . 27 ILE HG22 1 1
12 17909 1 1 27 ILE HG23 H 5.169 1.546 -1.357 1.00 . A A . 27 ILE HG23 1 1
12 17910 1 1 27 ILE N N 3.809 -0.194 -3.940 1.00 . A A . 27 ILE N 1 1
12 17911 1 1 27 ILE O O 5.501 0.099 -6.116 1.00 . A A . 27 ILE O 1 1
12 17912 1 1 28 ARG C C 5.842 3.489 -8.201 1.00 . A A . 28 ARG C 1 1
12 17913 1 1 28 ARG CA C 5.164 2.144 -7.956 1.00 . A A . 28 ARG CA 1 1
12 17914 1 1 28 ARG CB C 4.085 1.905 -9.015 1.00 . A A . 28 ARG CB 1 1
12 17915 1 1 28 ARG CD C 1.955 2.687 -10.095 1.00 . A A . 28 ARG CD 1 1
12 17916 1 1 28 ARG CG C 2.956 2.922 -8.975 1.00 . A A . 28 ARG CG 1 1
12 17917 1 1 28 ARG CZ C 3.208 1.992 -12.093 1.00 . A A . 28 ARG CZ 1 1
12 17918 1 1 28 ARG H H 4.016 2.831 -6.316 1.00 . A A . 28 ARG H 1 1
12 17919 1 1 28 ARG HA H 5.905 1.362 -8.027 1.00 . A A . 28 ARG HA 1 1
12 17920 1 1 28 ARG HB2 H 4.542 1.945 -9.993 1.00 . A A . 28 ARG HB2 1 1
12 17921 1 1 28 ARG HB3 H 3.662 0.923 -8.864 1.00 . A A . 28 ARG HB3 1 1
12 17922 1 1 28 ARG HD2 H 1.608 1.665 -10.041 1.00 . A A . 28 ARG HD2 1 1
12 17923 1 1 28 ARG HD3 H 1.120 3.358 -9.959 1.00 . A A . 28 ARG HD3 1 1
12 17924 1 1 28 ARG HE H 2.434 3.808 -11.807 1.00 . A A . 28 ARG HE 1 1
12 17925 1 1 28 ARG HG2 H 2.445 2.841 -8.027 1.00 . A A . 28 ARG HG2 1 1
12 17926 1 1 28 ARG HG3 H 3.373 3.913 -9.078 1.00 . A A . 28 ARG HG3 1 1
12 17927 1 1 28 ARG HH11 H 2.990 0.559 -10.685 1.00 . A A . 28 ARG HH11 1 1
12 17928 1 1 28 ARG HH12 H 3.871 0.083 -12.099 1.00 . A A . 28 ARG HH12 1 1
12 17929 1 1 28 ARG HH21 H 3.592 3.193 -13.673 1.00 . A A . 28 ARG HH21 1 1
12 17930 1 1 28 ARG HH22 H 4.214 1.582 -13.797 1.00 . A A . 28 ARG HH22 1 1
12 17931 1 1 28 ARG N N 4.583 2.091 -6.620 1.00 . A A . 28 ARG N 1 1
12 17932 1 1 28 ARG NE N 2.542 2.918 -11.412 1.00 . A A . 28 ARG NE 1 1
12 17933 1 1 28 ARG NH1 N 3.370 0.779 -11.584 1.00 . A A . 28 ARG NH1 1 1
12 17934 1 1 28 ARG NH2 N 3.713 2.279 -13.286 1.00 . A A . 28 ARG NH2 1 1
12 17935 1 1 28 ARG O O 5.374 4.526 -7.733 1.00 . A A . 28 ARG O 1 1
12 17936 1 1 29 GLY C C 9.134 4.603 -8.832 1.00 . A A . 29 GLY C 1 1
12 17937 1 1 29 GLY CA C 7.674 4.685 -9.231 1.00 . A A . 29 GLY CA 1 1
12 17938 1 1 29 GLY H H 7.275 2.606 -9.285 1.00 . A A . 29 GLY H 1 1
12 17939 1 1 29 GLY HA2 H 7.611 4.882 -10.291 1.00 . A A . 29 GLY HA2 1 1
12 17940 1 1 29 GLY HA3 H 7.212 5.501 -8.695 1.00 . A A . 29 GLY HA3 1 1
12 17941 1 1 29 GLY N N 6.949 3.463 -8.938 1.00 . A A . 29 GLY N 1 1
12 17942 1 1 29 GLY O O 9.703 3.515 -8.753 1.00 . A A . 29 GLY O 1 1
12 17943 1 1 30 GLY C C 11.740 7.179 -8.296 1.00 . A A . 30 GLY C 1 1
12 17944 1 1 30 GLY CA C 11.142 5.790 -8.195 1.00 . A A . 30 GLY CA 1 1
12 17945 1 1 30 GLY H H 9.240 6.595 -8.662 1.00 . A A . 30 GLY H 1 1
12 17946 1 1 30 GLY HA2 H 11.230 5.445 -7.176 1.00 . A A . 30 GLY HA2 1 1
12 17947 1 1 30 GLY HA3 H 11.697 5.124 -8.839 1.00 . A A . 30 GLY HA3 1 1
12 17948 1 1 30 GLY N N 9.744 5.758 -8.583 1.00 . A A . 30 GLY N 1 1
12 17949 1 1 30 GLY O O 11.023 8.177 -8.230 1.00 . A A . 30 GLY O 1 1
12 17950 1 1 31 ALA C C 14.664 8.546 -9.788 1.00 . A A . 31 ALA C 1 1
12 17951 1 1 31 ALA CA C 13.752 8.521 -8.567 1.00 . A A . 31 ALA CA 1 1
12 17952 1 1 31 ALA CB C 14.551 8.799 -7.302 1.00 . A A . 31 ALA CB 1 1
12 17953 1 1 31 ALA H H 13.575 6.413 -8.501 1.00 . A A . 31 ALA H 1 1
12 17954 1 1 31 ALA HA H 13.007 9.298 -8.670 1.00 . A A . 31 ALA HA 1 1
12 17955 1 1 31 ALA HB1 H 13.883 9.131 -6.521 1.00 . A A . 31 ALA HB1 1 1
12 17956 1 1 31 ALA HB2 H 15.053 7.896 -6.988 1.00 . A A . 31 ALA HB2 1 1
12 17957 1 1 31 ALA HB3 H 15.283 9.567 -7.501 1.00 . A A . 31 ALA HB3 1 1
12 17958 1 1 31 ALA N N 13.058 7.244 -8.456 1.00 . A A . 31 ALA N 1 1
12 17959 1 1 31 ALA O O 15.246 9.579 -10.119 1.00 . A A . 31 ALA O 1 1
12 17960 1 1 32 ARG C C 14.897 6.567 -12.762 1.00 . A A . 32 ARG C 1 1
12 17961 1 1 32 ARG CA C 15.630 7.293 -11.637 1.00 . A A . 32 ARG CA 1 1
12 17962 1 1 32 ARG CB C 16.926 6.554 -11.299 1.00 . A A . 32 ARG CB 1 1
12 17963 1 1 32 ARG CD C 18.792 8.238 -11.302 1.00 . A A . 32 ARG CD 1 1
12 17964 1 1 32 ARG CG C 17.885 7.368 -10.446 1.00 . A A . 32 ARG CG 1 1
12 17965 1 1 32 ARG CZ C 21.118 9.023 -11.172 1.00 . A A . 32 ARG CZ 1 1
12 17966 1 1 32 ARG H H 14.297 6.612 -10.140 1.00 . A A . 32 ARG H 1 1
12 17967 1 1 32 ARG HA H 15.870 8.292 -11.967 1.00 . A A . 32 ARG HA 1 1
12 17968 1 1 32 ARG HB2 H 16.682 5.649 -10.763 1.00 . A A . 32 ARG HB2 1 1
12 17969 1 1 32 ARG HB3 H 17.428 6.295 -12.219 1.00 . A A . 32 ARG HB3 1 1
12 17970 1 1 32 ARG HD2 H 19.093 7.673 -12.172 1.00 . A A . 32 ARG HD2 1 1
12 17971 1 1 32 ARG HD3 H 18.240 9.112 -11.614 1.00 . A A . 32 ARG HD3 1 1
12 17972 1 1 32 ARG HE H 19.941 8.681 -9.599 1.00 . A A . 32 ARG HE 1 1
12 17973 1 1 32 ARG HG2 H 17.314 8.004 -9.785 1.00 . A A . 32 ARG HG2 1 1
12 17974 1 1 32 ARG HG3 H 18.494 6.693 -9.862 1.00 . A A . 32 ARG HG3 1 1
12 17975 1 1 32 ARG HH11 H 20.424 8.727 -13.046 1.00 . A A . 32 ARG HH11 1 1
12 17976 1 1 32 ARG HH12 H 22.063 9.281 -12.940 1.00 . A A . 32 ARG HH12 1 1
12 17977 1 1 32 ARG HH21 H 22.097 9.411 -9.446 1.00 . A A . 32 ARG HH21 1 1
12 17978 1 1 32 ARG HH22 H 23.013 9.669 -10.892 1.00 . A A . 32 ARG HH22 1 1
12 17979 1 1 32 ARG N N 14.786 7.402 -10.453 1.00 . A A . 32 ARG N 1 1
12 17980 1 1 32 ARG NE N 19.986 8.663 -10.577 1.00 . A A . 32 ARG NE 1 1
12 17981 1 1 32 ARG NH1 N 21.209 9.009 -12.494 1.00 . A A . 32 ARG NH1 1 1
12 17982 1 1 32 ARG NH2 N 22.162 9.399 -10.443 1.00 . A A . 32 ARG NH2 1 1
12 17983 1 1 32 ARG O O 15.001 6.943 -13.929 1.00 . A A . 32 ARG O 1 1
12 17984 1 1 33 GLY C C 11.925 5.019 -13.327 1.00 . A A . 33 GLY C 1 1
12 17985 1 1 33 GLY CA C 13.417 4.761 -13.392 1.00 . A A . 33 GLY CA 1 1
12 17986 1 1 33 GLY H H 14.110 5.269 -11.456 1.00 . A A . 33 GLY H 1 1
12 17987 1 1 33 GLY HA2 H 13.775 5.026 -14.375 1.00 . A A . 33 GLY HA2 1 1
12 17988 1 1 33 GLY HA3 H 13.596 3.709 -13.226 1.00 . A A . 33 GLY HA3 1 1
12 17989 1 1 33 GLY N N 14.155 5.523 -12.402 1.00 . A A . 33 GLY N 1 1
12 17990 1 1 33 GLY O O 11.455 6.090 -13.712 1.00 . A A . 33 GLY O 1 1
12 17991 1 1 34 HIS C C 9.339 5.549 -12.233 1.00 . A A . 34 HIS C 1 1
12 17992 1 1 34 HIS CA C 9.727 4.159 -12.727 1.00 . A A . 34 HIS CA 1 1
12 17993 1 1 34 HIS CB C 9.174 3.095 -11.779 1.00 . A A . 34 HIS CB 1 1
12 17994 1 1 34 HIS CD2 C 8.056 1.062 -12.939 1.00 . A A . 34 HIS CD2 1 1
12 17995 1 1 34 HIS CE1 C 9.813 -0.242 -13.067 1.00 . A A . 34 HIS CE1 1 1
12 17996 1 1 34 HIS CG C 9.098 1.730 -12.391 1.00 . A A . 34 HIS CG 1 1
12 17997 1 1 34 HIS H H 11.608 3.204 -12.550 1.00 . A A . 34 HIS H 1 1
12 17998 1 1 34 HIS HA H 9.304 4.009 -13.709 1.00 . A A . 34 HIS HA 1 1
12 17999 1 1 34 HIS HB2 H 9.811 3.032 -10.909 1.00 . A A . 34 HIS HB2 1 1
12 18000 1 1 34 HIS HB3 H 8.178 3.378 -11.472 1.00 . A A . 34 HIS HB3 1 1
12 18001 1 1 34 HIS HD1 H 11.091 1.083 -12.174 1.00 . A A . 34 HIS HD1 1 1
12 18002 1 1 34 HIS HD2 H 7.041 1.424 -13.036 1.00 . A A . 34 HIS HD2 1 1
12 18003 1 1 34 HIS HE1 H 10.453 -1.087 -13.274 1.00 . A A . 34 HIS HE1 1 1
12 18004 1 1 34 HIS HE2 H 8.018 -0.823 -13.863 1.00 . A A . 34 HIS HE2 1 1
12 18005 1 1 34 HIS N N 11.176 4.034 -12.840 1.00 . A A . 34 HIS N 1 1
12 18006 1 1 34 HIS ND1 N 10.184 0.885 -12.485 1.00 . A A . 34 HIS ND1 1 1
12 18007 1 1 34 HIS NE2 N 8.526 -0.160 -13.352 1.00 . A A . 34 HIS NE2 1 1
12 18008 1 1 34 HIS O O 9.867 6.032 -11.232 1.00 . A A . 34 HIS O 1 1
12 18009 1 1 35 ALA C C 6.643 7.454 -11.796 1.00 . A A . 35 ALA C 1 1
12 18010 1 1 35 ALA CA C 7.953 7.520 -12.573 1.00 . A A . 35 ALA CA 1 1
12 18011 1 1 35 ALA CB C 7.788 8.383 -13.815 1.00 . A A . 35 ALA CB 1 1
12 18012 1 1 35 ALA H H 8.028 5.749 -13.729 1.00 . A A . 35 ALA H 1 1
12 18013 1 1 35 ALA HA H 8.709 7.973 -11.948 1.00 . A A . 35 ALA HA 1 1
12 18014 1 1 35 ALA HB1 H 7.331 7.799 -14.601 1.00 . A A . 35 ALA HB1 1 1
12 18015 1 1 35 ALA HB2 H 7.160 9.230 -13.584 1.00 . A A . 35 ALA HB2 1 1
12 18016 1 1 35 ALA HB3 H 8.757 8.731 -14.142 1.00 . A A . 35 ALA HB3 1 1
12 18017 1 1 35 ALA N N 8.412 6.187 -12.941 1.00 . A A . 35 ALA N 1 1
12 18018 1 1 35 ALA O O 6.268 8.404 -11.109 1.00 . A A . 35 ALA O 1 1
12 18019 1 1 36 GLY C C 3.492 6.440 -12.099 1.00 . A A . 36 GLY C 1 1
12 18020 1 1 36 GLY CA C 4.687 6.157 -11.211 1.00 . A A . 36 GLY CA 1 1
12 18021 1 1 36 GLY H H 6.297 5.601 -12.470 1.00 . A A . 36 GLY H 1 1
12 18022 1 1 36 GLY HA2 H 4.621 5.142 -10.849 1.00 . A A . 36 GLY HA2 1 1
12 18023 1 1 36 GLY HA3 H 4.663 6.831 -10.368 1.00 . A A . 36 GLY HA3 1 1
12 18024 1 1 36 GLY N N 5.949 6.325 -11.909 1.00 . A A . 36 GLY N 1 1
12 18025 1 1 36 GLY O O 2.476 5.751 -12.022 1.00 . A A . 36 GLY O 1 1
12 18026 1 1 37 ASN C C 2.920 7.568 -15.299 1.00 . A A . 37 ASN C 1 1
12 18027 1 1 37 ASN CA C 2.531 7.835 -13.848 1.00 . A A . 37 ASN CA 1 1
12 18028 1 1 37 ASN CB C 2.175 9.312 -13.666 1.00 . A A . 37 ASN CB 1 1
12 18029 1 1 37 ASN CG C 3.400 10.178 -13.442 1.00 . A A . 37 ASN CG 1 1
12 18030 1 1 37 ASN H H 4.447 7.973 -12.958 1.00 . A A . 37 ASN H 1 1
12 18031 1 1 37 ASN HA H 1.670 7.233 -13.602 1.00 . A A . 37 ASN HA 1 1
12 18032 1 1 37 ASN HB2 H 1.666 9.664 -14.552 1.00 . A A . 37 ASN HB2 1 1
12 18033 1 1 37 ASN HB3 H 1.521 9.416 -12.814 1.00 . A A . 37 ASN HB3 1 1
12 18034 1 1 37 ASN HD21 H 2.277 11.592 -12.609 1.00 . A A . 37 ASN HD21 1 1
12 18035 1 1 37 ASN HD22 H 3.968 11.933 -12.702 1.00 . A A . 37 ASN HD22 1 1
12 18036 1 1 37 ASN N N 3.612 7.460 -12.943 1.00 . A A . 37 ASN N 1 1
12 18037 1 1 37 ASN ND2 N 3.194 11.353 -12.858 1.00 . A A . 37 ASN ND2 1 1
12 18038 1 1 37 ASN O O 3.969 8.001 -15.777 1.00 . A A . 37 ASN O 1 1
12 18039 1 1 37 ASN OD1 O 4.517 9.795 -13.789 1.00 . A A . 37 ASN OD1 1 1
12 18040 1 1 38 PRO C C 2.173 7.714 -18.341 1.00 . A A . 38 PRO C 1 1
12 18041 1 1 38 PRO CA C 2.284 6.499 -17.426 1.00 . A A . 38 PRO CA 1 1
12 18042 1 1 38 PRO CB C 1.172 5.494 -17.734 1.00 . A A . 38 PRO CB 1 1
12 18043 1 1 38 PRO CD C 0.784 6.290 -15.514 1.00 . A A . 38 PRO CD 1 1
12 18044 1 1 38 PRO CG C 0.091 5.814 -16.761 1.00 . A A . 38 PRO CG 1 1
12 18045 1 1 38 PRO HA H 3.246 6.029 -17.569 1.00 . A A . 38 PRO HA 1 1
12 18046 1 1 38 PRO HB2 H 0.837 5.624 -18.754 1.00 . A A . 38 PRO HB2 1 1
12 18047 1 1 38 PRO HB3 H 1.541 4.489 -17.597 1.00 . A A . 38 PRO HB3 1 1
12 18048 1 1 38 PRO HD2 H 0.200 7.056 -15.027 1.00 . A A . 38 PRO HD2 1 1
12 18049 1 1 38 PRO HD3 H 0.962 5.464 -14.842 1.00 . A A . 38 PRO HD3 1 1
12 18050 1 1 38 PRO HG2 H -0.543 6.592 -17.158 1.00 . A A . 38 PRO HG2 1 1
12 18051 1 1 38 PRO HG3 H -0.489 4.927 -16.551 1.00 . A A . 38 PRO HG3 1 1
12 18052 1 1 38 PRO N N 2.054 6.839 -16.019 1.00 . A A . 38 PRO N 1 1
12 18053 1 1 38 PRO O O 2.326 7.602 -19.558 1.00 . A A . 38 PRO O 1 1
12 18054 1 1 39 ARG C C 3.142 10.637 -18.932 1.00 . A A . 39 ARG C 1 1
12 18055 1 1 39 ARG CA C 1.774 10.108 -18.511 1.00 . A A . 39 ARG CA 1 1
12 18056 1 1 39 ARG CB C 1.039 11.166 -17.686 1.00 . A A . 39 ARG CB 1 1
12 18057 1 1 39 ARG CD C -0.780 12.899 -17.747 1.00 . A A . 39 ARG CD 1 1
12 18058 1 1 39 ARG CG C 0.327 12.210 -18.530 1.00 . A A . 39 ARG CG 1 1
12 18059 1 1 39 ARG CZ C -2.509 14.583 -18.217 1.00 . A A . 39 ARG CZ 1 1
12 18060 1 1 39 ARG H H 1.795 8.898 -16.775 1.00 . A A . 39 ARG H 1 1
12 18061 1 1 39 ARG HA H 1.197 9.891 -19.398 1.00 . A A . 39 ARG HA 1 1
12 18062 1 1 39 ARG HB2 H 0.304 10.675 -17.065 1.00 . A A . 39 ARG HB2 1 1
12 18063 1 1 39 ARG HB3 H 1.753 11.672 -17.054 1.00 . A A . 39 ARG HB3 1 1
12 18064 1 1 39 ARG HD2 H -1.581 12.193 -17.584 1.00 . A A . 39 ARG HD2 1 1
12 18065 1 1 39 ARG HD3 H -0.383 13.220 -16.796 1.00 . A A . 39 ARG HD3 1 1
12 18066 1 1 39 ARG HE H -0.746 14.469 -19.144 1.00 . A A . 39 ARG HE 1 1
12 18067 1 1 39 ARG HG2 H 1.043 12.953 -18.848 1.00 . A A . 39 ARG HG2 1 1
12 18068 1 1 39 ARG HG3 H -0.103 11.728 -19.396 1.00 . A A . 39 ARG HG3 1 1
12 18069 1 1 39 ARG HH11 H -2.987 13.255 -16.772 1.00 . A A . 39 ARG HH11 1 1
12 18070 1 1 39 ARG HH12 H -4.196 14.447 -17.113 1.00 . A A . 39 ARG HH12 1 1
12 18071 1 1 39 ARG HH21 H -2.331 16.045 -19.602 1.00 . A A . 39 ARG HH21 1 1
12 18072 1 1 39 ARG HH22 H -3.822 16.034 -18.723 1.00 . A A . 39 ARG HH22 1 1
12 18073 1 1 39 ARG N N 1.906 8.873 -17.749 1.00 . A A . 39 ARG N 1 1
12 18074 1 1 39 ARG NE N -1.311 14.060 -18.456 1.00 . A A . 39 ARG NE 1 1
12 18075 1 1 39 ARG NH1 N -3.295 14.051 -17.292 1.00 . A A . 39 ARG NH1 1 1
12 18076 1 1 39 ARG NH2 N -2.921 15.641 -18.904 1.00 . A A . 39 ARG NH2 1 1
12 18077 1 1 39 ARG O O 3.477 10.648 -20.117 1.00 . A A . 39 ARG O 1 1
12 18078 1 1 40 ASP C C 6.303 10.922 -17.341 1.00 . A A . 40 ASP C 1 1
12 18079 1 1 40 ASP CA C 5.260 11.602 -18.222 1.00 . A A . 40 ASP CA 1 1
12 18080 1 1 40 ASP CB C 5.288 13.114 -17.992 1.00 . A A . 40 ASP CB 1 1
12 18081 1 1 40 ASP CG C 4.227 13.842 -18.795 1.00 . A A . 40 ASP CG 1 1
12 18082 1 1 40 ASP H H 3.605 11.038 -17.029 1.00 . A A . 40 ASP H 1 1
12 18083 1 1 40 ASP HA H 5.495 11.401 -19.257 1.00 . A A . 40 ASP HA 1 1
12 18084 1 1 40 ASP HB2 H 5.120 13.315 -16.944 1.00 . A A . 40 ASP HB2 1 1
12 18085 1 1 40 ASP HB3 H 6.256 13.498 -18.278 1.00 . A A . 40 ASP HB3 1 1
12 18086 1 1 40 ASP N N 3.928 11.073 -17.954 1.00 . A A . 40 ASP N 1 1
12 18087 1 1 40 ASP O O 6.330 11.096 -16.122 1.00 . A A . 40 ASP O 1 1
12 18088 1 1 40 ASP OD1 O 4.365 13.911 -20.034 1.00 . A A . 40 ASP OD1 1 1
12 18089 1 1 40 ASP OD2 O 3.259 14.340 -18.184 1.00 . A A . 40 ASP OD2 1 1
12 18090 1 1 41 PRO C C 9.322 10.338 -16.724 1.00 . A A . 41 PRO C 1 1
12 18091 1 1 41 PRO CA C 8.242 9.404 -17.261 1.00 . A A . 41 PRO CA 1 1
12 18092 1 1 41 PRO CB C 8.821 8.481 -18.336 1.00 . A A . 41 PRO CB 1 1
12 18093 1 1 41 PRO CD C 7.209 9.874 -19.419 1.00 . A A . 41 PRO CD 1 1
12 18094 1 1 41 PRO CG C 8.518 9.163 -19.625 1.00 . A A . 41 PRO CG 1 1
12 18095 1 1 41 PRO HA H 7.845 8.811 -16.450 1.00 . A A . 41 PRO HA 1 1
12 18096 1 1 41 PRO HB2 H 9.886 8.373 -18.186 1.00 . A A . 41 PRO HB2 1 1
12 18097 1 1 41 PRO HB3 H 8.344 7.514 -18.280 1.00 . A A . 41 PRO HB3 1 1
12 18098 1 1 41 PRO HD2 H 7.192 10.801 -19.973 1.00 . A A . 41 PRO HD2 1 1
12 18099 1 1 41 PRO HD3 H 6.385 9.240 -19.715 1.00 . A A . 41 PRO HD3 1 1
12 18100 1 1 41 PRO HG2 H 9.298 9.873 -19.857 1.00 . A A . 41 PRO HG2 1 1
12 18101 1 1 41 PRO HG3 H 8.427 8.432 -20.414 1.00 . A A . 41 PRO HG3 1 1
12 18102 1 1 41 PRO N N 7.182 10.127 -17.969 1.00 . A A . 41 PRO N 1 1
12 18103 1 1 41 PRO O O 10.305 9.892 -16.130 1.00 . A A . 41 PRO O 1 1
12 18104 1 1 42 THR C C 10.129 12.694 -14.949 1.00 . A A . 42 THR C 1 1
12 18105 1 1 42 THR CA C 10.090 12.634 -16.472 1.00 . A A . 42 THR CA 1 1
12 18106 1 1 42 THR CB C 9.755 14.033 -17.022 1.00 . A A . 42 THR CB 1 1
12 18107 1 1 42 THR CG2 C 9.616 14.000 -18.536 1.00 . A A . 42 THR CG2 1 1
12 18108 1 1 42 THR H H 8.330 11.930 -17.413 1.00 . A A . 42 THR H 1 1
12 18109 1 1 42 THR HA H 11.067 12.352 -16.836 1.00 . A A . 42 THR HA 1 1
12 18110 1 1 42 THR HB H 10.559 14.707 -16.763 1.00 . A A . 42 THR HB 1 1
12 18111 1 1 42 THR HG1 H 7.845 14.521 -17.102 1.00 . A A . 42 THR HG1 1 1
12 18112 1 1 42 THR HG21 H 8.993 14.821 -18.859 1.00 . A A . 42 THR HG21 1 1
12 18113 1 1 42 THR HG22 H 9.166 13.066 -18.836 1.00 . A A . 42 THR HG22 1 1
12 18114 1 1 42 THR HG23 H 10.592 14.091 -18.988 1.00 . A A . 42 THR HG23 1 1
12 18115 1 1 42 THR N N 9.133 11.637 -16.934 1.00 . A A . 42 THR N 1 1
12 18116 1 1 42 THR O O 11.120 12.312 -14.328 1.00 . A A . 42 THR O 1 1
12 18117 1 1 42 THR OG1 O 8.538 14.510 -16.437 1.00 . A A . 42 THR OG1 1 1
12 18118 1 1 43 ASP C C 9.006 11.907 -12.249 1.00 . A A . 43 ASP C 1 1
12 18119 1 1 43 ASP CA C 8.952 13.285 -12.902 1.00 . A A . 43 ASP CA 1 1
12 18120 1 1 43 ASP CB C 7.662 14.002 -12.503 1.00 . A A . 43 ASP CB 1 1
12 18121 1 1 43 ASP CG C 7.673 14.450 -11.055 1.00 . A A . 43 ASP CG 1 1
12 18122 1 1 43 ASP H H 8.285 13.465 -14.903 1.00 . A A . 43 ASP H 1 1
12 18123 1 1 43 ASP HA H 9.796 13.865 -12.559 1.00 . A A . 43 ASP HA 1 1
12 18124 1 1 43 ASP HB2 H 7.533 14.873 -13.129 1.00 . A A . 43 ASP HB2 1 1
12 18125 1 1 43 ASP HB3 H 6.826 13.333 -12.648 1.00 . A A . 43 ASP HB3 1 1
12 18126 1 1 43 ASP N N 9.043 13.176 -14.354 1.00 . A A . 43 ASP N 1 1
12 18127 1 1 43 ASP O O 8.091 11.100 -12.408 1.00 . A A . 43 ASP O 1 1
12 18128 1 1 43 ASP OD1 O 8.021 13.628 -10.182 1.00 . A A . 43 ASP OD1 1 1
12 18129 1 1 43 ASP OD2 O 7.332 15.623 -10.794 1.00 . A A . 43 ASP OD2 1 1
12 18130 1 1 44 GLU C C 9.484 10.334 -9.527 1.00 . A A . 44 GLU C 1 1
12 18131 1 1 44 GLU CA C 10.257 10.365 -10.842 1.00 . A A . 44 GLU CA 1 1
12 18132 1 1 44 GLU CB C 11.741 10.098 -10.580 1.00 . A A . 44 GLU CB 1 1
12 18133 1 1 44 GLU CD C 12.494 9.291 -12.852 1.00 . A A . 44 GLU CD 1 1
12 18134 1 1 44 GLU CG C 12.629 10.360 -11.785 1.00 . A A . 44 GLU CG 1 1
12 18135 1 1 44 GLU H H 10.780 12.331 -11.428 1.00 . A A . 44 GLU H 1 1
12 18136 1 1 44 GLU HA H 9.871 9.594 -11.491 1.00 . A A . 44 GLU HA 1 1
12 18137 1 1 44 GLU HB2 H 12.071 10.732 -9.770 1.00 . A A . 44 GLU HB2 1 1
12 18138 1 1 44 GLU HB3 H 11.862 9.065 -10.289 1.00 . A A . 44 GLU HB3 1 1
12 18139 1 1 44 GLU HG2 H 12.358 11.313 -12.215 1.00 . A A . 44 GLU HG2 1 1
12 18140 1 1 44 GLU HG3 H 13.657 10.394 -11.458 1.00 . A A . 44 GLU HG3 1 1
12 18141 1 1 44 GLU N N 10.084 11.647 -11.517 1.00 . A A . 44 GLU N 1 1
12 18142 1 1 44 GLU O O 10.065 10.451 -8.449 1.00 . A A . 44 GLU O 1 1
12 18143 1 1 44 GLU OE1 O 12.254 8.120 -12.491 1.00 . A A . 44 GLU OE1 1 1
12 18144 1 1 44 GLU OE2 O 12.629 9.626 -14.048 1.00 . A A . 44 GLU OE2 1 1
12 18145 1 1 45 GLY C C 7.094 8.719 -7.949 1.00 . A A . 45 GLY C 1 1
12 18146 1 1 45 GLY CA C 7.334 10.133 -8.438 1.00 . A A . 45 GLY CA 1 1
12 18147 1 1 45 GLY H H 7.758 10.089 -10.512 1.00 . A A . 45 GLY H 1 1
12 18148 1 1 45 GLY HA2 H 7.816 10.698 -7.653 1.00 . A A . 45 GLY HA2 1 1
12 18149 1 1 45 GLY HA3 H 6.382 10.590 -8.663 1.00 . A A . 45 GLY HA3 1 1
12 18150 1 1 45 GLY N N 8.167 10.176 -9.625 1.00 . A A . 45 GLY N 1 1
12 18151 1 1 45 GLY O O 7.425 7.753 -8.637 1.00 . A A . 45 GLY O 1 1
12 18152 1 1 46 ILE C C 4.884 7.280 -5.475 1.00 . A A . 46 ILE C 1 1
12 18153 1 1 46 ILE CA C 6.238 7.289 -6.177 1.00 . A A . 46 ILE CA 1 1
12 18154 1 1 46 ILE CB C 7.327 6.872 -5.171 1.00 . A A . 46 ILE CB 1 1
12 18155 1 1 46 ILE CD1 C 9.848 6.796 -4.830 1.00 . A A . 46 ILE CD1 1 1
12 18156 1 1 46 ILE CG1 C 8.712 6.980 -5.812 1.00 . A A . 46 ILE CG1 1 1
12 18157 1 1 46 ILE CG2 C 7.076 5.456 -4.675 1.00 . A A . 46 ILE CG2 1 1
12 18158 1 1 46 ILE H H 6.281 9.403 -6.256 1.00 . A A . 46 ILE H 1 1
12 18159 1 1 46 ILE HA H 6.220 6.565 -6.979 1.00 . A A . 46 ILE HA 1 1
12 18160 1 1 46 ILE HB H 7.277 7.538 -4.323 1.00 . A A . 46 ILE HB 1 1
12 18161 1 1 46 ILE HD11 H 9.672 5.911 -4.237 1.00 . A A . 46 ILE HD11 1 1
12 18162 1 1 46 ILE HD12 H 10.777 6.690 -5.370 1.00 . A A . 46 ILE HD12 1 1
12 18163 1 1 46 ILE HD13 H 9.906 7.658 -4.181 1.00 . A A . 46 ILE HD13 1 1
12 18164 1 1 46 ILE HG12 H 8.809 6.225 -6.576 1.00 . A A . 46 ILE HG12 1 1
12 18165 1 1 46 ILE HG13 H 8.816 7.957 -6.263 1.00 . A A . 46 ILE HG13 1 1
12 18166 1 1 46 ILE HG21 H 7.797 4.786 -5.121 1.00 . A A . 46 ILE HG21 1 1
12 18167 1 1 46 ILE HG22 H 7.176 5.428 -3.601 1.00 . A A . 46 ILE HG22 1 1
12 18168 1 1 46 ILE HG23 H 6.079 5.148 -4.953 1.00 . A A . 46 ILE HG23 1 1
12 18169 1 1 46 ILE N N 6.520 8.596 -6.757 1.00 . A A . 46 ILE N 1 1
12 18170 1 1 46 ILE O O 4.675 7.997 -4.497 1.00 . A A . 46 ILE O 1 1
12 18171 1 1 47 PHE C C 2.223 4.897 -5.238 1.00 . A A . 47 PHE C 1 1
12 18172 1 1 47 PHE CA C 2.633 6.358 -5.402 1.00 . A A . 47 PHE CA 1 1
12 18173 1 1 47 PHE CB C 1.615 7.089 -6.280 1.00 . A A . 47 PHE CB 1 1
12 18174 1 1 47 PHE CD1 C 3.195 8.602 -7.509 1.00 . A A . 47 PHE CD1 1 1
12 18175 1 1 47 PHE CD2 C 1.370 9.586 -6.330 1.00 . A A . 47 PHE CD2 1 1
12 18176 1 1 47 PHE CE1 C 3.615 9.856 -7.911 1.00 . A A . 47 PHE CE1 1 1
12 18177 1 1 47 PHE CE2 C 1.785 10.842 -6.729 1.00 . A A . 47 PHE CE2 1 1
12 18178 1 1 47 PHE CG C 2.069 8.453 -6.715 1.00 . A A . 47 PHE CG 1 1
12 18179 1 1 47 PHE CZ C 2.910 10.977 -7.520 1.00 . A A . 47 PHE CZ 1 1
12 18180 1 1 47 PHE H H 4.194 5.914 -6.762 1.00 . A A . 47 PHE H 1 1
12 18181 1 1 47 PHE HA H 2.657 6.824 -4.429 1.00 . A A . 47 PHE HA 1 1
12 18182 1 1 47 PHE HB2 H 1.429 6.503 -7.168 1.00 . A A . 47 PHE HB2 1 1
12 18183 1 1 47 PHE HB3 H 0.693 7.204 -5.730 1.00 . A A . 47 PHE HB3 1 1
12 18184 1 1 47 PHE HD1 H 3.747 7.725 -7.815 1.00 . A A . 47 PHE HD1 1 1
12 18185 1 1 47 PHE HD2 H 0.491 9.482 -5.711 1.00 . A A . 47 PHE HD2 1 1
12 18186 1 1 47 PHE HE1 H 4.495 9.958 -8.529 1.00 . A A . 47 PHE HE1 1 1
12 18187 1 1 47 PHE HE2 H 1.232 11.717 -6.422 1.00 . A A . 47 PHE HE2 1 1
12 18188 1 1 47 PHE HZ H 3.236 11.958 -7.834 1.00 . A A . 47 PHE HZ 1 1
12 18189 1 1 47 PHE N N 3.967 6.461 -5.981 1.00 . A A . 47 PHE N 1 1
12 18190 1 1 47 PHE O O 2.732 4.017 -5.933 1.00 . A A . 47 PHE O 1 1
12 18191 1 1 48 ILE C C 0.214 2.681 -5.315 1.00 . A A . 48 ILE C 1 1
12 18192 1 1 48 ILE CA C 0.822 3.295 -4.059 1.00 . A A . 48 ILE CA 1 1
12 18193 1 1 48 ILE CB C -0.225 3.272 -2.930 1.00 . A A . 48 ILE CB 1 1
12 18194 1 1 48 ILE CD1 C -0.570 3.995 -0.515 1.00 . A A . 48 ILE CD1 1 1
12 18195 1 1 48 ILE CG1 C 0.426 3.630 -1.593 1.00 . A A . 48 ILE CG1 1 1
12 18196 1 1 48 ILE CG2 C -0.890 1.905 -2.853 1.00 . A A . 48 ILE CG2 1 1
12 18197 1 1 48 ILE H H 0.933 5.391 -3.793 1.00 . A A . 48 ILE H 1 1
12 18198 1 1 48 ILE HA H 1.667 2.695 -3.751 1.00 . A A . 48 ILE HA 1 1
12 18199 1 1 48 ILE HB H -0.985 4.003 -3.160 1.00 . A A . 48 ILE HB 1 1
12 18200 1 1 48 ILE HD11 H -0.127 3.829 0.456 1.00 . A A . 48 ILE HD11 1 1
12 18201 1 1 48 ILE HD12 H -0.843 5.035 -0.614 1.00 . A A . 48 ILE HD12 1 1
12 18202 1 1 48 ILE HD13 H -1.452 3.380 -0.616 1.00 . A A . 48 ILE HD13 1 1
12 18203 1 1 48 ILE HG12 H 1.000 2.786 -1.242 1.00 . A A . 48 ILE HG12 1 1
12 18204 1 1 48 ILE HG13 H 1.086 4.473 -1.737 1.00 . A A . 48 ILE HG13 1 1
12 18205 1 1 48 ILE HG21 H -0.166 1.170 -2.534 1.00 . A A . 48 ILE HG21 1 1
12 18206 1 1 48 ILE HG22 H -1.703 1.941 -2.143 1.00 . A A . 48 ILE HG22 1 1
12 18207 1 1 48 ILE HG23 H -1.273 1.635 -3.826 1.00 . A A . 48 ILE HG23 1 1
12 18208 1 1 48 ILE N N 1.301 4.648 -4.314 1.00 . A A . 48 ILE N 1 1
12 18209 1 1 48 ILE O O -0.631 3.291 -5.970 1.00 . A A . 48 ILE O 1 1
12 18210 1 1 49 SER C C -0.844 -0.321 -6.429 1.00 . A A . 49 SER C 1 1
12 18211 1 1 49 SER CA C 0.146 0.771 -6.823 1.00 . A A . 49 SER CA 1 1
12 18212 1 1 49 SER CB C 1.306 0.162 -7.613 1.00 . A A . 49 SER CB 1 1
12 18213 1 1 49 SER H H 1.322 1.033 -5.081 1.00 . A A . 49 SER H 1 1
12 18214 1 1 49 SER HA H -0.361 1.494 -7.445 1.00 . A A . 49 SER HA 1 1
12 18215 1 1 49 SER HB2 H 1.005 0.021 -8.639 1.00 . A A . 49 SER HB2 1 1
12 18216 1 1 49 SER HB3 H 2.154 0.831 -7.575 1.00 . A A . 49 SER HB3 1 1
12 18217 1 1 49 SER HG H 2.182 -0.952 -6.260 1.00 . A A . 49 SER HG 1 1
12 18218 1 1 49 SER N N 0.647 1.468 -5.644 1.00 . A A . 49 SER N 1 1
12 18219 1 1 49 SER O O -1.561 -0.859 -7.272 1.00 . A A . 49 SER O 1 1
12 18220 1 1 49 SER OG O 1.689 -1.091 -7.072 1.00 . A A . 49 SER OG 1 1
12 18221 1 1 50 LYS C C -1.725 -1.735 -3.108 1.00 . A A . 50 LYS C 1 1
12 18222 1 1 50 LYS CA C -1.780 -1.669 -4.631 1.00 . A A . 50 LYS CA 1 1
12 18223 1 1 50 LYS CB C -1.420 -3.033 -5.224 1.00 . A A . 50 LYS CB 1 1
12 18224 1 1 50 LYS CD C -1.591 -5.534 -5.062 1.00 . A A . 50 LYS CD 1 1
12 18225 1 1 50 LYS CE C -2.281 -6.701 -4.373 1.00 . A A . 50 LYS CE 1 1
12 18226 1 1 50 LYS CG C -2.008 -4.204 -4.456 1.00 . A A . 50 LYS CG 1 1
12 18227 1 1 50 LYS H H -0.282 -0.178 -4.516 1.00 . A A . 50 LYS H 1 1
12 18228 1 1 50 LYS HA H -2.783 -1.408 -4.932 1.00 . A A . 50 LYS HA 1 1
12 18229 1 1 50 LYS HB2 H -1.783 -3.078 -6.240 1.00 . A A . 50 LYS HB2 1 1
12 18230 1 1 50 LYS HB3 H -0.344 -3.137 -5.230 1.00 . A A . 50 LYS HB3 1 1
12 18231 1 1 50 LYS HD2 H -1.855 -5.542 -6.109 1.00 . A A . 50 LYS HD2 1 1
12 18232 1 1 50 LYS HD3 H -0.521 -5.648 -4.957 1.00 . A A . 50 LYS HD3 1 1
12 18233 1 1 50 LYS HE2 H -1.677 -7.017 -3.536 1.00 . A A . 50 LYS HE2 1 1
12 18234 1 1 50 LYS HE3 H -3.246 -6.372 -4.016 1.00 . A A . 50 LYS HE3 1 1
12 18235 1 1 50 LYS HG2 H -1.662 -4.163 -3.434 1.00 . A A . 50 LYS HG2 1 1
12 18236 1 1 50 LYS HG3 H -3.086 -4.132 -4.477 1.00 . A A . 50 LYS HG3 1 1
12 18237 1 1 50 LYS HZ1 H -2.034 -7.652 -6.216 1.00 . A A . 50 LYS HZ1 1 1
12 18238 1 1 50 LYS HZ2 H -3.487 -8.032 -5.439 1.00 . A A . 50 LYS HZ2 1 1
12 18239 1 1 50 LYS HZ3 H -2.036 -8.709 -4.895 1.00 . A A . 50 LYS HZ3 1 1
12 18240 1 1 50 LYS N N -0.878 -0.643 -5.140 1.00 . A A . 50 LYS N 1 1
12 18241 1 1 50 LYS NZ N -2.473 -7.855 -5.295 1.00 . A A . 50 LYS NZ 1 1
12 18242 1 1 50 LYS O O -0.790 -1.228 -2.488 1.00 . A A . 50 LYS O 1 1
12 18243 1 1 51 VAL C C -3.529 -3.773 -0.658 1.00 . A A . 51 VAL C 1 1
12 18244 1 1 51 VAL CA C -2.797 -2.497 -1.060 1.00 . A A . 51 VAL CA 1 1
12 18245 1 1 51 VAL CB C -3.503 -1.289 -0.416 1.00 . A A . 51 VAL CB 1 1
12 18246 1 1 51 VAL CG1 C -3.638 -1.488 1.086 1.00 . A A . 51 VAL CG1 1 1
12 18247 1 1 51 VAL CG2 C -2.748 -0.005 -0.726 1.00 . A A . 51 VAL CG2 1 1
12 18248 1 1 51 VAL H H -3.449 -2.746 -3.058 1.00 . A A . 51 VAL H 1 1
12 18249 1 1 51 VAL HA H -1.786 -2.540 -0.683 1.00 . A A . 51 VAL HA 1 1
12 18250 1 1 51 VAL HB H -4.494 -1.210 -0.837 1.00 . A A . 51 VAL HB 1 1
12 18251 1 1 51 VAL HG11 H -4.637 -1.216 1.396 1.00 . A A . 51 VAL HG11 1 1
12 18252 1 1 51 VAL HG12 H -3.454 -2.524 1.330 1.00 . A A . 51 VAL HG12 1 1
12 18253 1 1 51 VAL HG13 H -2.921 -0.864 1.598 1.00 . A A . 51 VAL HG13 1 1
12 18254 1 1 51 VAL HG21 H -3.127 0.793 -0.104 1.00 . A A . 51 VAL HG21 1 1
12 18255 1 1 51 VAL HG22 H -1.696 -0.148 -0.526 1.00 . A A . 51 VAL HG22 1 1
12 18256 1 1 51 VAL HG23 H -2.886 0.252 -1.765 1.00 . A A . 51 VAL HG23 1 1
12 18257 1 1 51 VAL N N -2.732 -2.363 -2.511 1.00 . A A . 51 VAL N 1 1
12 18258 1 1 51 VAL O O -4.601 -4.077 -1.182 1.00 . A A . 51 VAL O 1 1
12 18259 1 1 52 SER C C -4.718 -5.483 1.673 1.00 . A A . 52 SER C 1 1
12 18260 1 1 52 SER CA C -3.539 -5.760 0.746 1.00 . A A . 52 SER CA 1 1
12 18261 1 1 52 SER CB C -2.492 -6.607 1.473 1.00 . A A . 52 SER CB 1 1
12 18262 1 1 52 SER H H -2.090 -4.219 0.656 1.00 . A A . 52 SER H 1 1
12 18263 1 1 52 SER HA H -3.894 -6.305 -0.116 1.00 . A A . 52 SER HA 1 1
12 18264 1 1 52 SER HB2 H -1.578 -6.616 0.900 1.00 . A A . 52 SER HB2 1 1
12 18265 1 1 52 SER HB3 H -2.302 -6.181 2.448 1.00 . A A . 52 SER HB3 1 1
12 18266 1 1 52 SER HG H -2.332 -8.540 1.198 1.00 . A A . 52 SER HG 1 1
12 18267 1 1 52 SER N N -2.944 -4.515 0.276 1.00 . A A . 52 SER N 1 1
12 18268 1 1 52 SER O O -4.704 -4.549 2.476 1.00 . A A . 52 SER O 1 1
12 18269 1 1 52 SER OG O -2.941 -7.942 1.638 1.00 . A A . 52 SER OG 1 1
12 18270 1 1 53 PRO C C -6.724 -6.533 3.844 1.00 . A A . 53 PRO C 1 1
12 18271 1 1 53 PRO CA C -6.973 -6.178 2.381 1.00 . A A . 53 PRO CA 1 1
12 18272 1 1 53 PRO CB C -7.945 -7.177 1.748 1.00 . A A . 53 PRO CB 1 1
12 18273 1 1 53 PRO CD C -5.852 -7.447 0.626 1.00 . A A . 53 PRO CD 1 1
12 18274 1 1 53 PRO CG C -7.073 -8.191 1.092 1.00 . A A . 53 PRO CG 1 1
12 18275 1 1 53 PRO HA H -7.386 -5.182 2.319 1.00 . A A . 53 PRO HA 1 1
12 18276 1 1 53 PRO HB2 H -8.561 -7.622 2.517 1.00 . A A . 53 PRO HB2 1 1
12 18277 1 1 53 PRO HB3 H -8.570 -6.669 1.028 1.00 . A A . 53 PRO HB3 1 1
12 18278 1 1 53 PRO HD2 H -4.976 -8.075 0.700 1.00 . A A . 53 PRO HD2 1 1
12 18279 1 1 53 PRO HD3 H -5.985 -7.100 -0.388 1.00 . A A . 53 PRO HD3 1 1
12 18280 1 1 53 PRO HG2 H -6.798 -8.954 1.803 1.00 . A A . 53 PRO HG2 1 1
12 18281 1 1 53 PRO HG3 H -7.588 -8.628 0.250 1.00 . A A . 53 PRO HG3 1 1
12 18282 1 1 53 PRO N N -5.766 -6.313 1.562 1.00 . A A . 53 PRO N 1 1
12 18283 1 1 53 PRO O O -7.449 -6.088 4.734 1.00 . A A . 53 PRO O 1 1
12 18284 1 1 54 THR C C -4.137 -6.983 5.958 1.00 . A A . 54 THR C 1 1
12 18285 1 1 54 THR CA C -5.348 -7.750 5.440 1.00 . A A . 54 THR CA 1 1
12 18286 1 1 54 THR CB C -5.051 -9.260 5.507 1.00 . A A . 54 THR CB 1 1
12 18287 1 1 54 THR CG2 C -6.262 -10.069 5.065 1.00 . A A . 54 THR CG2 1 1
12 18288 1 1 54 THR H H -5.151 -7.657 3.334 1.00 . A A . 54 THR H 1 1
12 18289 1 1 54 THR HA H -6.194 -7.542 6.078 1.00 . A A . 54 THR HA 1 1
12 18290 1 1 54 THR HB H -4.817 -9.521 6.529 1.00 . A A . 54 THR HB 1 1
12 18291 1 1 54 THR HG1 H -3.116 -9.372 5.142 1.00 . A A . 54 THR HG1 1 1
12 18292 1 1 54 THR HG21 H -5.931 -10.977 4.582 1.00 . A A . 54 THR HG21 1 1
12 18293 1 1 54 THR HG22 H -6.850 -9.487 4.372 1.00 . A A . 54 THR HG22 1 1
12 18294 1 1 54 THR HG23 H -6.862 -10.318 5.927 1.00 . A A . 54 THR HG23 1 1
12 18295 1 1 54 THR N N -5.692 -7.336 4.086 1.00 . A A . 54 THR N 1 1
12 18296 1 1 54 THR O O -3.852 -6.987 7.155 1.00 . A A . 54 THR O 1 1
12 18297 1 1 54 THR OG1 O -3.930 -9.577 4.675 1.00 . A A . 54 THR OG1 1 1
12 18298 1 1 55 GLY C C -2.566 -4.501 6.472 1.00 . A A . 55 GLY C 1 1
12 18299 1 1 55 GLY CA C -2.253 -5.560 5.434 1.00 . A A . 55 GLY CA 1 1
12 18300 1 1 55 GLY H H -3.699 -6.356 4.107 1.00 . A A . 55 GLY H 1 1
12 18301 1 1 55 GLY HA2 H -1.513 -6.236 5.835 1.00 . A A . 55 GLY HA2 1 1
12 18302 1 1 55 GLY HA3 H -1.848 -5.078 4.556 1.00 . A A . 55 GLY HA3 1 1
12 18303 1 1 55 GLY N N -3.426 -6.323 5.048 1.00 . A A . 55 GLY N 1 1
12 18304 1 1 55 GLY O O -3.702 -4.038 6.573 1.00 . A A . 55 GLY O 1 1
12 18305 1 1 56 ALA C C -2.499 -1.904 7.753 1.00 . A A . 56 ALA C 1 1
12 18306 1 1 56 ALA CA C -1.731 -3.109 8.284 1.00 . A A . 56 ALA CA 1 1
12 18307 1 1 56 ALA CB C -0.379 -2.676 8.831 1.00 . A A . 56 ALA CB 1 1
12 18308 1 1 56 ALA H H -0.675 -4.526 7.120 1.00 . A A . 56 ALA H 1 1
12 18309 1 1 56 ALA HA H -2.293 -3.553 9.093 1.00 . A A . 56 ALA HA 1 1
12 18310 1 1 56 ALA HB1 H 0.142 -3.537 9.225 1.00 . A A . 56 ALA HB1 1 1
12 18311 1 1 56 ALA HB2 H 0.205 -2.234 8.038 1.00 . A A . 56 ALA HB2 1 1
12 18312 1 1 56 ALA HB3 H -0.524 -1.952 9.619 1.00 . A A . 56 ALA HB3 1 1
12 18313 1 1 56 ALA N N -1.557 -4.119 7.248 1.00 . A A . 56 ALA N 1 1
12 18314 1 1 56 ALA O O -3.263 -1.272 8.482 1.00 . A A . 56 ALA O 1 1
12 18315 1 1 57 ALA C C -4.423 -0.789 5.552 1.00 . A A . 57 ALA C 1 1
12 18316 1 1 57 ALA CA C -2.964 -0.461 5.849 1.00 . A A . 57 ALA CA 1 1
12 18317 1 1 57 ALA CB C -2.240 -0.059 4.572 1.00 . A A . 57 ALA CB 1 1
12 18318 1 1 57 ALA H H -1.669 -2.131 5.949 1.00 . A A . 57 ALA H 1 1
12 18319 1 1 57 ALA HA H -2.926 0.374 6.534 1.00 . A A . 57 ALA HA 1 1
12 18320 1 1 57 ALA HB1 H -2.930 -0.096 3.742 1.00 . A A . 57 ALA HB1 1 1
12 18321 1 1 57 ALA HB2 H -1.856 0.945 4.677 1.00 . A A . 57 ALA HB2 1 1
12 18322 1 1 57 ALA HB3 H -1.423 -0.741 4.392 1.00 . A A . 57 ALA HB3 1 1
12 18323 1 1 57 ALA N N -2.290 -1.590 6.478 1.00 . A A . 57 ALA N 1 1
12 18324 1 1 57 ALA O O -5.333 -0.131 6.055 1.00 . A A . 57 ALA O 1 1
12 18325 1 1 58 GLY C C -6.920 -2.222 5.575 1.00 . A A . 58 GLY C 1 1
12 18326 1 1 58 GLY CA C -5.991 -2.208 4.378 1.00 . A A . 58 GLY CA 1 1
12 18327 1 1 58 GLY H H -3.875 -2.299 4.357 1.00 . A A . 58 GLY H 1 1
12 18328 1 1 58 GLY HA2 H -6.377 -1.517 3.643 1.00 . A A . 58 GLY HA2 1 1
12 18329 1 1 58 GLY HA3 H -5.962 -3.198 3.947 1.00 . A A . 58 GLY HA3 1 1
12 18330 1 1 58 GLY N N -4.639 -1.811 4.729 1.00 . A A . 58 GLY N 1 1
12 18331 1 1 58 GLY O O -8.057 -1.757 5.492 1.00 . A A . 58 GLY O 1 1
12 18332 1 1 59 ARG C C -7.239 -1.495 8.639 1.00 . A A . 59 ARG C 1 1
12 18333 1 1 59 ARG CA C -7.234 -2.835 7.909 1.00 . A A . 59 ARG CA 1 1
12 18334 1 1 59 ARG CB C -6.692 -3.928 8.831 1.00 . A A . 59 ARG CB 1 1
12 18335 1 1 59 ARG CD C -4.576 -5.051 9.594 1.00 . A A . 59 ARG CD 1 1
12 18336 1 1 59 ARG CG C -5.234 -3.733 9.216 1.00 . A A . 59 ARG CG 1 1
12 18337 1 1 59 ARG CZ C -3.772 -6.146 11.643 1.00 . A A . 59 ARG CZ 1 1
12 18338 1 1 59 ARG H H -5.523 -3.113 6.695 1.00 . A A . 59 ARG H 1 1
12 18339 1 1 59 ARG HA H -8.247 -3.083 7.629 1.00 . A A . 59 ARG HA 1 1
12 18340 1 1 59 ARG HB2 H -7.280 -3.945 9.737 1.00 . A A . 59 ARG HB2 1 1
12 18341 1 1 59 ARG HB3 H -6.785 -4.881 8.333 1.00 . A A . 59 ARG HB3 1 1
12 18342 1 1 59 ARG HD2 H -5.129 -5.858 9.137 1.00 . A A . 59 ARG HD2 1 1
12 18343 1 1 59 ARG HD3 H -3.563 -5.052 9.221 1.00 . A A . 59 ARG HD3 1 1
12 18344 1 1 59 ARG HE H -5.143 -4.699 11.588 1.00 . A A . 59 ARG HE 1 1
12 18345 1 1 59 ARG HG2 H -4.704 -3.307 8.377 1.00 . A A . 59 ARG HG2 1 1
12 18346 1 1 59 ARG HG3 H -5.181 -3.059 10.058 1.00 . A A . 59 ARG HG3 1 1
12 18347 1 1 59 ARG HH11 H -2.931 -6.818 9.933 1.00 . A A . 59 ARG HH11 1 1
12 18348 1 1 59 ARG HH12 H -2.373 -7.582 11.385 1.00 . A A . 59 ARG HH12 1 1
12 18349 1 1 59 ARG HH21 H -4.416 -5.696 13.506 1.00 . A A . 59 ARG HH21 1 1
12 18350 1 1 59 ARG HH22 H -3.219 -6.943 13.416 1.00 . A A . 59 ARG HH22 1 1
12 18351 1 1 59 ARG N N -6.437 -2.759 6.691 1.00 . A A . 59 ARG N 1 1
12 18352 1 1 59 ARG NE N -4.550 -5.254 11.040 1.00 . A A . 59 ARG NE 1 1
12 18353 1 1 59 ARG NH1 N -2.959 -6.912 10.928 1.00 . A A . 59 ARG NH1 1 1
12 18354 1 1 59 ARG NH2 N -3.805 -6.272 12.963 1.00 . A A . 59 ARG NH2 1 1
12 18355 1 1 59 ARG O O -8.134 -1.216 9.438 1.00 . A A . 59 ARG O 1 1
12 18356 1 1 60 ASP C C -7.395 1.455 8.775 1.00 . A A . 60 ASP C 1 1
12 18357 1 1 60 ASP CA C -6.124 0.640 8.990 1.00 . A A . 60 ASP CA 1 1
12 18358 1 1 60 ASP CB C -4.917 1.396 8.434 1.00 . A A . 60 ASP CB 1 1
12 18359 1 1 60 ASP CG C -4.653 2.691 9.176 1.00 . A A . 60 ASP CG 1 1
12 18360 1 1 60 ASP H H -5.553 -0.951 7.715 1.00 . A A . 60 ASP H 1 1
12 18361 1 1 60 ASP HA H -5.985 0.488 10.050 1.00 . A A . 60 ASP HA 1 1
12 18362 1 1 60 ASP HB2 H -4.040 0.771 8.514 1.00 . A A . 60 ASP HB2 1 1
12 18363 1 1 60 ASP HB3 H -5.095 1.628 7.394 1.00 . A A . 60 ASP HB3 1 1
12 18364 1 1 60 ASP N N -6.235 -0.671 8.361 1.00 . A A . 60 ASP N 1 1
12 18365 1 1 60 ASP O O -8.054 1.861 9.731 1.00 . A A . 60 ASP O 1 1
12 18366 1 1 60 ASP OD1 O -5.379 3.676 8.929 1.00 . A A . 60 ASP OD1 1 1
12 18367 1 1 60 ASP OD2 O -3.718 2.720 10.005 1.00 . A A . 60 ASP OD2 1 1
12 18368 1 1 61 GLY C C -8.607 3.728 6.424 1.00 . A A . 61 GLY C 1 1
12 18369 1 1 61 GLY CA C -8.923 2.460 7.193 1.00 . A A . 61 GLY CA 1 1
12 18370 1 1 61 GLY H H -7.170 1.344 6.789 1.00 . A A . 61 GLY H 1 1
12 18371 1 1 61 GLY HA2 H -9.586 1.847 6.600 1.00 . A A . 61 GLY HA2 1 1
12 18372 1 1 61 GLY HA3 H -9.423 2.726 8.113 1.00 . A A . 61 GLY HA3 1 1
12 18373 1 1 61 GLY N N -7.733 1.692 7.511 1.00 . A A . 61 GLY N 1 1
12 18374 1 1 61 GLY O O -9.512 4.453 6.012 1.00 . A A . 61 GLY O 1 1
12 18375 1 1 62 ARG C C -6.103 4.808 4.257 1.00 . A A . 62 ARG C 1 1
12 18376 1 1 62 ARG CA C -6.887 5.186 5.510 1.00 . A A . 62 ARG CA 1 1
12 18377 1 1 62 ARG CB C -6.028 6.072 6.414 1.00 . A A . 62 ARG CB 1 1
12 18378 1 1 62 ARG CD C -7.659 7.245 7.924 1.00 . A A . 62 ARG CD 1 1
12 18379 1 1 62 ARG CG C -6.562 6.196 7.832 1.00 . A A . 62 ARG CG 1 1
12 18380 1 1 62 ARG CZ C -9.895 7.603 6.966 1.00 . A A . 62 ARG CZ 1 1
12 18381 1 1 62 ARG H H -6.645 3.379 6.584 1.00 . A A . 62 ARG H 1 1
12 18382 1 1 62 ARG HA H -7.769 5.735 5.217 1.00 . A A . 62 ARG HA 1 1
12 18383 1 1 62 ARG HB2 H -5.032 5.657 6.464 1.00 . A A . 62 ARG HB2 1 1
12 18384 1 1 62 ARG HB3 H -5.976 7.061 5.984 1.00 . A A . 62 ARG HB3 1 1
12 18385 1 1 62 ARG HD2 H -7.839 7.469 8.965 1.00 . A A . 62 ARG HD2 1 1
12 18386 1 1 62 ARG HD3 H -7.328 8.138 7.415 1.00 . A A . 62 ARG HD3 1 1
12 18387 1 1 62 ARG HE H -9.011 5.826 7.163 1.00 . A A . 62 ARG HE 1 1
12 18388 1 1 62 ARG HG2 H -6.965 5.243 8.139 1.00 . A A . 62 ARG HG2 1 1
12 18389 1 1 62 ARG HG3 H -5.752 6.476 8.488 1.00 . A A . 62 ARG HG3 1 1
12 18390 1 1 62 ARG HH11 H -8.951 9.283 7.572 1.00 . A A . 62 ARG HH11 1 1
12 18391 1 1 62 ARG HH12 H -10.528 9.521 6.894 1.00 . A A . 62 ARG HH12 1 1
12 18392 1 1 62 ARG HH21 H -11.088 6.127 6.269 1.00 . A A . 62 ARG HH21 1 1
12 18393 1 1 62 ARG HH22 H -11.743 7.725 6.155 1.00 . A A . 62 ARG HH22 1 1
12 18394 1 1 62 ARG N N -7.320 3.996 6.232 1.00 . A A . 62 ARG N 1 1
12 18395 1 1 62 ARG NE N -8.906 6.788 7.316 1.00 . A A . 62 ARG NE 1 1
12 18396 1 1 62 ARG NH1 N -9.783 8.909 7.160 1.00 . A A . 62 ARG NH1 1 1
12 18397 1 1 62 ARG NH2 N -10.999 7.111 6.418 1.00 . A A . 62 ARG NH2 1 1
12 18398 1 1 62 ARG O O -6.582 4.982 3.136 1.00 . A A . 62 ARG O 1 1
12 18399 1 1 63 LEU C C -4.873 3.273 2.217 1.00 . A A . 63 LEU C 1 1
12 18400 1 1 63 LEU CA C -4.045 3.887 3.341 1.00 . A A . 63 LEU CA 1 1
12 18401 1 1 63 LEU CB C -2.989 2.887 3.816 1.00 . A A . 63 LEU CB 1 1
12 18402 1 1 63 LEU CD1 C -1.908 2.099 1.696 1.00 . A A . 63 LEU CD1 1 1
12 18403 1 1 63 LEU CD2 C -1.180 4.251 2.743 1.00 . A A . 63 LEU CD2 1 1
12 18404 1 1 63 LEU CG C -1.693 2.842 3.005 1.00 . A A . 63 LEU CG 1 1
12 18405 1 1 63 LEU H H -4.569 4.176 5.371 1.00 . A A . 63 LEU H 1 1
12 18406 1 1 63 LEU HA H -3.549 4.770 2.966 1.00 . A A . 63 LEU HA 1 1
12 18407 1 1 63 LEU HB2 H -2.733 3.136 4.835 1.00 . A A . 63 LEU HB2 1 1
12 18408 1 1 63 LEU HB3 H -3.432 1.901 3.789 1.00 . A A . 63 LEU HB3 1 1
12 18409 1 1 63 LEU HD11 H -2.482 1.203 1.881 1.00 . A A . 63 LEU HD11 1 1
12 18410 1 1 63 LEU HD12 H -0.952 1.833 1.272 1.00 . A A . 63 LEU HD12 1 1
12 18411 1 1 63 LEU HD13 H -2.444 2.733 1.006 1.00 . A A . 63 LEU HD13 1 1
12 18412 1 1 63 LEU HD21 H -1.292 4.847 3.636 1.00 . A A . 63 LEU HD21 1 1
12 18413 1 1 63 LEU HD22 H -1.748 4.697 1.939 1.00 . A A . 63 LEU HD22 1 1
12 18414 1 1 63 LEU HD23 H -0.137 4.208 2.467 1.00 . A A . 63 LEU HD23 1 1
12 18415 1 1 63 LEU HG H -0.940 2.311 3.571 1.00 . A A . 63 LEU HG 1 1
12 18416 1 1 63 LEU N N -4.896 4.290 4.455 1.00 . A A . 63 LEU N 1 1
12 18417 1 1 63 LEU O O -5.817 2.523 2.466 1.00 . A A . 63 LEU O 1 1
12 18418 1 1 64 ARG C C -4.429 3.330 -1.462 1.00 . A A . 64 ARG C 1 1
12 18419 1 1 64 ARG CA C -5.221 3.075 -0.184 1.00 . A A . 64 ARG CA 1 1
12 18420 1 1 64 ARG CB C -6.606 3.716 -0.292 1.00 . A A . 64 ARG CB 1 1
12 18421 1 1 64 ARG CD C -7.806 5.847 -0.868 1.00 . A A . 64 ARG CD 1 1
12 18422 1 1 64 ARG CG C -6.583 5.233 -0.205 1.00 . A A . 64 ARG CG 1 1
12 18423 1 1 64 ARG CZ C -8.834 5.808 -3.101 1.00 . A A . 64 ARG CZ 1 1
12 18424 1 1 64 ARG H H -3.751 4.198 0.844 1.00 . A A . 64 ARG H 1 1
12 18425 1 1 64 ARG HA H -5.336 2.009 -0.052 1.00 . A A . 64 ARG HA 1 1
12 18426 1 1 64 ARG HB2 H -7.045 3.438 -1.239 1.00 . A A . 64 ARG HB2 1 1
12 18427 1 1 64 ARG HB3 H -7.226 3.340 0.508 1.00 . A A . 64 ARG HB3 1 1
12 18428 1 1 64 ARG HD2 H -8.689 5.346 -0.500 1.00 . A A . 64 ARG HD2 1 1
12 18429 1 1 64 ARG HD3 H -7.852 6.894 -0.608 1.00 . A A . 64 ARG HD3 1 1
12 18430 1 1 64 ARG HE H -6.888 5.562 -2.738 1.00 . A A . 64 ARG HE 1 1
12 18431 1 1 64 ARG HG2 H -6.567 5.524 0.835 1.00 . A A . 64 ARG HG2 1 1
12 18432 1 1 64 ARG HG3 H -5.695 5.599 -0.697 1.00 . A A . 64 ARG HG3 1 1
12 18433 1 1 64 ARG HH11 H -10.123 6.118 -1.577 1.00 . A A . 64 ARG HH11 1 1
12 18434 1 1 64 ARG HH12 H -10.834 6.088 -3.157 1.00 . A A . 64 ARG HH12 1 1
12 18435 1 1 64 ARG HH21 H -7.813 5.521 -4.822 1.00 . A A . 64 ARG HH21 1 1
12 18436 1 1 64 ARG HH22 H -9.520 5.748 -5.002 1.00 . A A . 64 ARG HH22 1 1
12 18437 1 1 64 ARG N N -4.512 3.595 0.979 1.00 . A A . 64 ARG N 1 1
12 18438 1 1 64 ARG NE N -7.761 5.720 -2.323 1.00 . A A . 64 ARG NE 1 1
12 18439 1 1 64 ARG NH1 N -10.028 6.022 -2.568 1.00 . A A . 64 ARG NH1 1 1
12 18440 1 1 64 ARG NH2 N -8.712 5.682 -4.417 1.00 . A A . 64 ARG NH2 1 1
12 18441 1 1 64 ARG O O -3.538 4.179 -1.494 1.00 . A A . 64 ARG O 1 1
12 18442 1 1 65 VAL C C -4.441 4.060 -4.462 1.00 . A A . 65 VAL C 1 1
12 18443 1 1 65 VAL CA C -4.081 2.736 -3.797 1.00 . A A . 65 VAL CA 1 1
12 18444 1 1 65 VAL CB C -4.433 1.581 -4.754 1.00 . A A . 65 VAL CB 1 1
12 18445 1 1 65 VAL CG1 C -3.549 1.625 -5.991 1.00 . A A . 65 VAL CG1 1 1
12 18446 1 1 65 VAL CG2 C -4.303 0.243 -4.043 1.00 . A A . 65 VAL CG2 1 1
12 18447 1 1 65 VAL H H -5.479 1.930 -2.428 1.00 . A A . 65 VAL H 1 1
12 18448 1 1 65 VAL HA H -3.016 2.714 -3.615 1.00 . A A . 65 VAL HA 1 1
12 18449 1 1 65 VAL HB H -5.459 1.700 -5.067 1.00 . A A . 65 VAL HB 1 1
12 18450 1 1 65 VAL HG11 H -3.249 2.645 -6.183 1.00 . A A . 65 VAL HG11 1 1
12 18451 1 1 65 VAL HG12 H -2.673 1.015 -5.830 1.00 . A A . 65 VAL HG12 1 1
12 18452 1 1 65 VAL HG13 H -4.100 1.247 -6.840 1.00 . A A . 65 VAL HG13 1 1
12 18453 1 1 65 VAL HG21 H -4.960 0.226 -3.187 1.00 . A A . 65 VAL HG21 1 1
12 18454 1 1 65 VAL HG22 H -4.574 -0.554 -4.721 1.00 . A A . 65 VAL HG22 1 1
12 18455 1 1 65 VAL HG23 H -3.282 0.105 -3.717 1.00 . A A . 65 VAL HG23 1 1
12 18456 1 1 65 VAL N N -4.760 2.590 -2.516 1.00 . A A . 65 VAL N 1 1
12 18457 1 1 65 VAL O O -5.517 4.203 -5.041 1.00 . A A . 65 VAL O 1 1
12 18458 1 1 66 GLY C C -3.142 7.455 -4.181 1.00 . A A . 66 GLY C 1 1
12 18459 1 1 66 GLY CA C -3.773 6.326 -4.974 1.00 . A A . 66 GLY CA 1 1
12 18460 1 1 66 GLY H H -2.692 4.855 -3.902 1.00 . A A . 66 GLY H 1 1
12 18461 1 1 66 GLY HA2 H -3.365 6.331 -5.974 1.00 . A A . 66 GLY HA2 1 1
12 18462 1 1 66 GLY HA3 H -4.838 6.493 -5.029 1.00 . A A . 66 GLY HA3 1 1
12 18463 1 1 66 GLY N N -3.532 5.026 -4.376 1.00 . A A . 66 GLY N 1 1
12 18464 1 1 66 GLY O O -3.111 8.600 -4.634 1.00 . A A . 66 GLY O 1 1
12 18465 1 1 67 LEU C C -0.517 8.239 -2.435 1.00 . A A . 67 LEU C 1 1
12 18466 1 1 67 LEU CA C -2.009 8.129 -2.135 1.00 . A A . 67 LEU CA 1 1
12 18467 1 1 67 LEU CB C -2.220 7.769 -0.663 1.00 . A A . 67 LEU CB 1 1
12 18468 1 1 67 LEU CD1 C -3.793 6.848 1.057 1.00 . A A . 67 LEU CD1 1 1
12 18469 1 1 67 LEU CD2 C -4.201 9.114 0.080 1.00 . A A . 67 LEU CD2 1 1
12 18470 1 1 67 LEU CG C -3.672 7.713 -0.188 1.00 . A A . 67 LEU CG 1 1
12 18471 1 1 67 LEU H H -2.695 6.204 -2.687 1.00 . A A . 67 LEU H 1 1
12 18472 1 1 67 LEU HA H -2.475 9.082 -2.335 1.00 . A A . 67 LEU HA 1 1
12 18473 1 1 67 LEU HB2 H -1.779 6.799 -0.494 1.00 . A A . 67 LEU HB2 1 1
12 18474 1 1 67 LEU HB3 H -1.704 8.507 -0.066 1.00 . A A . 67 LEU HB3 1 1
12 18475 1 1 67 LEU HD11 H -4.782 6.419 1.103 1.00 . A A . 67 LEU HD11 1 1
12 18476 1 1 67 LEU HD12 H -3.623 7.455 1.934 1.00 . A A . 67 LEU HD12 1 1
12 18477 1 1 67 LEU HD13 H -3.058 6.057 1.019 1.00 . A A . 67 LEU HD13 1 1
12 18478 1 1 67 LEU HD21 H -3.906 9.426 1.072 1.00 . A A . 67 LEU HD21 1 1
12 18479 1 1 67 LEU HD22 H -5.279 9.112 0.010 1.00 . A A . 67 LEU HD22 1 1
12 18480 1 1 67 LEU HD23 H -3.793 9.798 -0.649 1.00 . A A . 67 LEU HD23 1 1
12 18481 1 1 67 LEU HG H -4.281 7.267 -0.963 1.00 . A A . 67 LEU HG 1 1
12 18482 1 1 67 LEU N N -2.640 7.133 -2.994 1.00 . A A . 67 LEU N 1 1
12 18483 1 1 67 LEU O O 0.198 7.237 -2.452 1.00 . A A . 67 LEU O 1 1
12 18484 1 1 68 ARG C C 2.189 9.679 -1.690 1.00 . A A . 68 ARG C 1 1
12 18485 1 1 68 ARG CA C 1.352 9.704 -2.965 1.00 . A A . 68 ARG CA 1 1
12 18486 1 1 68 ARG CB C 1.522 11.049 -3.673 1.00 . A A . 68 ARG CB 1 1
12 18487 1 1 68 ARG CD C 3.116 12.783 -4.552 1.00 . A A . 68 ARG CD 1 1
12 18488 1 1 68 ARG CG C 2.955 11.345 -4.084 1.00 . A A . 68 ARG CG 1 1
12 18489 1 1 68 ARG CZ C 4.703 14.105 -5.885 1.00 . A A . 68 ARG CZ 1 1
12 18490 1 1 68 ARG H H -0.674 10.222 -2.640 1.00 . A A . 68 ARG H 1 1
12 18491 1 1 68 ARG HA H 1.692 8.917 -3.620 1.00 . A A . 68 ARG HA 1 1
12 18492 1 1 68 ARG HB2 H 0.908 11.055 -4.562 1.00 . A A . 68 ARG HB2 1 1
12 18493 1 1 68 ARG HB3 H 1.191 11.835 -3.012 1.00 . A A . 68 ARG HB3 1 1
12 18494 1 1 68 ARG HD2 H 2.327 13.009 -5.254 1.00 . A A . 68 ARG HD2 1 1
12 18495 1 1 68 ARG HD3 H 3.034 13.436 -3.696 1.00 . A A . 68 ARG HD3 1 1
12 18496 1 1 68 ARG HE H 5.083 12.304 -5.117 1.00 . A A . 68 ARG HE 1 1
12 18497 1 1 68 ARG HG2 H 3.604 11.179 -3.236 1.00 . A A . 68 ARG HG2 1 1
12 18498 1 1 68 ARG HG3 H 3.233 10.680 -4.888 1.00 . A A . 68 ARG HG3 1 1
12 18499 1 1 68 ARG HH11 H 2.905 14.979 -5.590 1.00 . A A . 68 ARG HH11 1 1
12 18500 1 1 68 ARG HH12 H 4.033 15.900 -6.528 1.00 . A A . 68 ARG HH12 1 1
12 18501 1 1 68 ARG HH21 H 6.576 13.508 -6.351 1.00 . A A . 68 ARG HH21 1 1
12 18502 1 1 68 ARG HH22 H 6.121 15.062 -6.961 1.00 . A A . 68 ARG HH22 1 1
12 18503 1 1 68 ARG N N -0.055 9.463 -2.668 1.00 . A A . 68 ARG N 1 1
12 18504 1 1 68 ARG NE N 4.406 13.007 -5.199 1.00 . A A . 68 ARG NE 1 1
12 18505 1 1 68 ARG NH1 N 3.806 15.074 -6.012 1.00 . A A . 68 ARG NH1 1 1
12 18506 1 1 68 ARG NH2 N 5.898 14.236 -6.445 1.00 . A A . 68 ARG NH2 1 1
12 18507 1 1 68 ARG O O 1.950 10.454 -0.762 1.00 . A A . 68 ARG O 1 1
12 18508 1 1 69 LEU C C 4.969 9.865 -0.368 1.00 . A A . 69 LEU C 1 1
12 18509 1 1 69 LEU CA C 4.044 8.659 -0.488 1.00 . A A . 69 LEU CA 1 1
12 18510 1 1 69 LEU CB C 4.871 7.375 -0.584 1.00 . A A . 69 LEU CB 1 1
12 18511 1 1 69 LEU CD1 C 4.604 6.297 1.663 1.00 . A A . 69 LEU CD1 1 1
12 18512 1 1 69 LEU CD2 C 2.830 6.010 -0.077 1.00 . A A . 69 LEU CD2 1 1
12 18513 1 1 69 LEU CG C 4.323 6.165 0.174 1.00 . A A . 69 LEU CG 1 1
12 18514 1 1 69 LEU H H 3.312 8.195 -2.419 1.00 . A A . 69 LEU H 1 1
12 18515 1 1 69 LEU HA H 3.420 8.610 0.392 1.00 . A A . 69 LEU HA 1 1
12 18516 1 1 69 LEU HB2 H 4.944 7.106 -1.627 1.00 . A A . 69 LEU HB2 1 1
12 18517 1 1 69 LEU HB3 H 5.858 7.589 -0.200 1.00 . A A . 69 LEU HB3 1 1
12 18518 1 1 69 LEU HD11 H 4.688 7.341 1.922 1.00 . A A . 69 LEU HD11 1 1
12 18519 1 1 69 LEU HD12 H 5.529 5.791 1.900 1.00 . A A . 69 LEU HD12 1 1
12 18520 1 1 69 LEU HD13 H 3.796 5.849 2.222 1.00 . A A . 69 LEU HD13 1 1
12 18521 1 1 69 LEU HD21 H 2.449 6.905 -0.545 1.00 . A A . 69 LEU HD21 1 1
12 18522 1 1 69 LEU HD22 H 2.322 5.851 0.863 1.00 . A A . 69 LEU HD22 1 1
12 18523 1 1 69 LEU HD23 H 2.661 5.164 -0.726 1.00 . A A . 69 LEU HD23 1 1
12 18524 1 1 69 LEU HG H 4.818 5.272 -0.181 1.00 . A A . 69 LEU HG 1 1
12 18525 1 1 69 LEU N N 3.171 8.785 -1.650 1.00 . A A . 69 LEU N 1 1
12 18526 1 1 69 LEU O O 5.862 10.061 -1.194 1.00 . A A . 69 LEU O 1 1
12 18527 1 1 70 LEU C C 6.781 11.526 1.757 1.00 . A A . 70 LEU C 1 1
12 18528 1 1 70 LEU CA C 5.567 11.858 0.895 1.00 . A A . 70 LEU CA 1 1
12 18529 1 1 70 LEU CB C 4.734 12.951 1.568 1.00 . A A . 70 LEU CB 1 1
12 18530 1 1 70 LEU CD1 C 2.926 14.685 1.480 1.00 . A A . 70 LEU CD1 1 1
12 18531 1 1 70 LEU CD2 C 4.365 14.280 -0.526 1.00 . A A . 70 LEU CD2 1 1
12 18532 1 1 70 LEU CG C 3.696 13.643 0.684 1.00 . A A . 70 LEU CG 1 1
12 18533 1 1 70 LEU H H 4.025 10.463 1.289 1.00 . A A . 70 LEU H 1 1
12 18534 1 1 70 LEU HA H 5.909 12.216 -0.064 1.00 . A A . 70 LEU HA 1 1
12 18535 1 1 70 LEU HB2 H 4.214 12.504 2.401 1.00 . A A . 70 LEU HB2 1 1
12 18536 1 1 70 LEU HB3 H 5.415 13.706 1.934 1.00 . A A . 70 LEU HB3 1 1
12 18537 1 1 70 LEU HD11 H 2.723 15.539 0.853 1.00 . A A . 70 LEU HD11 1 1
12 18538 1 1 70 LEU HD12 H 3.515 14.995 2.331 1.00 . A A . 70 LEU HD12 1 1
12 18539 1 1 70 LEU HD13 H 1.995 14.260 1.823 1.00 . A A . 70 LEU HD13 1 1
12 18540 1 1 70 LEU HD21 H 3.978 13.831 -1.429 1.00 . A A . 70 LEU HD21 1 1
12 18541 1 1 70 LEU HD22 H 5.432 14.119 -0.473 1.00 . A A . 70 LEU HD22 1 1
12 18542 1 1 70 LEU HD23 H 4.160 15.340 -0.534 1.00 . A A . 70 LEU HD23 1 1
12 18543 1 1 70 LEU HG H 2.989 12.907 0.327 1.00 . A A . 70 LEU HG 1 1
12 18544 1 1 70 LEU N N 4.751 10.671 0.665 1.00 . A A . 70 LEU N 1 1
12 18545 1 1 70 LEU O O 7.910 11.879 1.417 1.00 . A A . 70 LEU O 1 1
12 18546 1 1 71 GLU C C 7.227 9.234 4.599 1.00 . A A . 71 GLU C 1 1
12 18547 1 1 71 GLU CA C 7.615 10.462 3.781 1.00 . A A . 71 GLU CA 1 1
12 18548 1 1 71 GLU CB C 7.958 11.624 4.716 1.00 . A A . 71 GLU CB 1 1
12 18549 1 1 71 GLU CD C 8.812 13.993 4.910 1.00 . A A . 71 GLU CD 1 1
12 18550 1 1 71 GLU CG C 8.266 12.922 3.987 1.00 . A A . 71 GLU CG 1 1
12 18551 1 1 71 GLU H H 5.619 10.591 3.089 1.00 . A A . 71 GLU H 1 1
12 18552 1 1 71 GLU HA H 8.484 10.223 3.186 1.00 . A A . 71 GLU HA 1 1
12 18553 1 1 71 GLU HB2 H 7.123 11.796 5.378 1.00 . A A . 71 GLU HB2 1 1
12 18554 1 1 71 GLU HB3 H 8.822 11.353 5.304 1.00 . A A . 71 GLU HB3 1 1
12 18555 1 1 71 GLU HG2 H 8.998 12.723 3.219 1.00 . A A . 71 GLU HG2 1 1
12 18556 1 1 71 GLU HG3 H 7.358 13.288 3.532 1.00 . A A . 71 GLU HG3 1 1
12 18557 1 1 71 GLU N N 6.541 10.843 2.872 1.00 . A A . 71 GLU N 1 1
12 18558 1 1 71 GLU O O 6.077 9.089 5.013 1.00 . A A . 71 GLU O 1 1
12 18559 1 1 71 GLU OE1 O 8.003 14.660 5.589 1.00 . A A . 71 GLU OE1 1 1
12 18560 1 1 71 GLU OE2 O 10.048 14.166 4.953 1.00 . A A . 71 GLU OE2 1 1
12 18561 1 1 72 VAL C C 8.820 7.100 6.851 1.00 . A A . 72 VAL C 1 1
12 18562 1 1 72 VAL CA C 7.955 7.136 5.595 1.00 . A A . 72 VAL CA 1 1
12 18563 1 1 72 VAL CB C 8.237 5.876 4.755 1.00 . A A . 72 VAL CB 1 1
12 18564 1 1 72 VAL CG1 C 8.128 4.626 5.614 1.00 . A A . 72 VAL CG1 1 1
12 18565 1 1 72 VAL CG2 C 7.286 5.803 3.570 1.00 . A A . 72 VAL CG2 1 1
12 18566 1 1 72 VAL H H 9.091 8.523 4.470 1.00 . A A . 72 VAL H 1 1
12 18567 1 1 72 VAL HA H 6.915 7.124 5.886 1.00 . A A . 72 VAL HA 1 1
12 18568 1 1 72 VAL HB H 9.246 5.939 4.376 1.00 . A A . 72 VAL HB 1 1
12 18569 1 1 72 VAL HG11 H 7.369 3.974 5.206 1.00 . A A . 72 VAL HG11 1 1
12 18570 1 1 72 VAL HG12 H 9.078 4.112 5.624 1.00 . A A . 72 VAL HG12 1 1
12 18571 1 1 72 VAL HG13 H 7.858 4.905 6.622 1.00 . A A . 72 VAL HG13 1 1
12 18572 1 1 72 VAL HG21 H 6.516 5.074 3.772 1.00 . A A . 72 VAL HG21 1 1
12 18573 1 1 72 VAL HG22 H 6.832 6.771 3.412 1.00 . A A . 72 VAL HG22 1 1
12 18574 1 1 72 VAL HG23 H 7.834 5.514 2.686 1.00 . A A . 72 VAL HG23 1 1
12 18575 1 1 72 VAL N N 8.195 8.352 4.827 1.00 . A A . 72 VAL N 1 1
12 18576 1 1 72 VAL O O 10.036 6.931 6.774 1.00 . A A . 72 VAL O 1 1
12 18577 1 1 73 ASN C C 9.844 8.436 9.384 1.00 . A A . 73 ASN C 1 1
12 18578 1 1 73 ASN CA C 8.894 7.247 9.279 1.00 . A A . 73 ASN CA 1 1
12 18579 1 1 73 ASN CB C 9.674 5.940 9.437 1.00 . A A . 73 ASN CB 1 1
12 18580 1 1 73 ASN CG C 8.887 4.885 10.190 1.00 . A A . 73 ASN CG 1 1
12 18581 1 1 73 ASN H H 7.211 7.392 8.002 1.00 . A A . 73 ASN H 1 1
12 18582 1 1 73 ASN HA H 8.161 7.316 10.069 1.00 . A A . 73 ASN HA 1 1
12 18583 1 1 73 ASN HB2 H 9.915 5.551 8.458 1.00 . A A . 73 ASN HB2 1 1
12 18584 1 1 73 ASN HB3 H 10.588 6.136 9.977 1.00 . A A . 73 ASN HB3 1 1
12 18585 1 1 73 ASN HD21 H 10.145 3.473 9.574 1.00 . A A . 73 ASN HD21 1 1
12 18586 1 1 73 ASN HD22 H 8.851 2.937 10.586 1.00 . A A . 73 ASN HD22 1 1
12 18587 1 1 73 ASN N N 8.183 7.261 8.006 1.00 . A A . 73 ASN N 1 1
12 18588 1 1 73 ASN ND2 N 9.340 3.639 10.109 1.00 . A A . 73 ASN ND2 1 1
12 18589 1 1 73 ASN O O 10.966 8.304 9.872 1.00 . A A . 73 ASN O 1 1
12 18590 1 1 73 ASN OD1 O 7.885 5.186 10.838 1.00 . A A . 73 ASN OD1 1 1
12 18591 1 1 74 GLN C C 11.438 10.662 8.094 1.00 . A A . 74 GLN C 1 1
12 18592 1 1 74 GLN CA C 10.196 10.807 8.967 1.00 . A A . 74 GLN CA 1 1
12 18593 1 1 74 GLN CB C 10.604 11.123 10.407 1.00 . A A . 74 GLN CB 1 1
12 18594 1 1 74 GLN CD C 9.673 11.211 12.754 1.00 . A A . 74 GLN CD 1 1
12 18595 1 1 74 GLN CG C 9.439 11.537 11.292 1.00 . A A . 74 GLN CG 1 1
12 18596 1 1 74 GLN H H 8.483 9.637 8.547 1.00 . A A . 74 GLN H 1 1
12 18597 1 1 74 GLN HA H 9.596 11.620 8.585 1.00 . A A . 74 GLN HA 1 1
12 18598 1 1 74 GLN HB2 H 11.063 10.246 10.839 1.00 . A A . 74 GLN HB2 1 1
12 18599 1 1 74 GLN HB3 H 11.323 11.928 10.396 1.00 . A A . 74 GLN HB3 1 1
12 18600 1 1 74 GLN HE21 H 8.158 9.924 12.735 1.00 . A A . 74 GLN HE21 1 1
12 18601 1 1 74 GLN HE22 H 8.985 10.089 14.243 1.00 . A A . 74 GLN HE22 1 1
12 18602 1 1 74 GLN HG2 H 9.292 12.602 11.196 1.00 . A A . 74 GLN HG2 1 1
12 18603 1 1 74 GLN HG3 H 8.551 11.020 10.960 1.00 . A A . 74 GLN HG3 1 1
12 18604 1 1 74 GLN N N 9.386 9.595 8.924 1.00 . A A . 74 GLN N 1 1
12 18605 1 1 74 GLN NE2 N 8.856 10.319 13.300 1.00 . A A . 74 GLN NE2 1 1
12 18606 1 1 74 GLN O O 12.502 11.189 8.421 1.00 . A A . 74 GLN O 1 1
12 18607 1 1 74 GLN OE1 O 10.578 11.756 13.386 1.00 . A A . 74 GLN OE1 1 1
12 18608 1 1 75 GLN C C 12.006 10.076 4.635 1.00 . A A . 75 GLN C 1 1
12 18609 1 1 75 GLN CA C 12.407 9.731 6.065 1.00 . A A . 75 GLN CA 1 1
12 18610 1 1 75 GLN CB C 12.884 8.280 6.138 1.00 . A A . 75 GLN CB 1 1
12 18611 1 1 75 GLN CD C 14.019 6.517 7.547 1.00 . A A . 75 GLN CD 1 1
12 18612 1 1 75 GLN CG C 13.274 7.837 7.539 1.00 . A A . 75 GLN CG 1 1
12 18613 1 1 75 GLN H H 10.423 9.552 6.778 1.00 . A A . 75 GLN H 1 1
12 18614 1 1 75 GLN HA H 13.215 10.381 6.365 1.00 . A A . 75 GLN HA 1 1
12 18615 1 1 75 GLN HB2 H 12.092 7.635 5.787 1.00 . A A . 75 GLN HB2 1 1
12 18616 1 1 75 GLN HB3 H 13.744 8.163 5.494 1.00 . A A . 75 GLN HB3 1 1
12 18617 1 1 75 GLN HE21 H 13.061 5.958 9.197 1.00 . A A . 75 GLN HE21 1 1
12 18618 1 1 75 GLN HE22 H 14.197 4.820 8.567 1.00 . A A . 75 GLN HE22 1 1
12 18619 1 1 75 GLN HG2 H 13.908 8.593 7.978 1.00 . A A . 75 GLN HG2 1 1
12 18620 1 1 75 GLN HG3 H 12.377 7.732 8.131 1.00 . A A . 75 GLN HG3 1 1
12 18621 1 1 75 GLN N N 11.295 9.946 6.984 1.00 . A A . 75 GLN N 1 1
12 18622 1 1 75 GLN NE2 N 13.731 5.680 8.537 1.00 . A A . 75 GLN NE2 1 1
12 18623 1 1 75 GLN O O 11.516 9.223 3.894 1.00 . A A . 75 GLN O 1 1
12 18624 1 1 75 GLN OE1 O 14.845 6.251 6.673 1.00 . A A . 75 GLN OE1 1 1
12 18625 1 1 76 SER C C 12.285 10.763 1.863 1.00 . A A . 76 SER C 1 1
12 18626 1 1 76 SER CA C 11.872 11.791 2.912 1.00 . A A . 76 SER CA 1 1
12 18627 1 1 76 SER CB C 12.546 13.133 2.621 1.00 . A A . 76 SER CB 1 1
12 18628 1 1 76 SER H H 12.609 11.965 4.889 1.00 . A A . 76 SER H 1 1
12 18629 1 1 76 SER HA H 10.800 11.919 2.870 1.00 . A A . 76 SER HA 1 1
12 18630 1 1 76 SER HB2 H 12.173 13.877 3.308 1.00 . A A . 76 SER HB2 1 1
12 18631 1 1 76 SER HB3 H 13.614 13.031 2.745 1.00 . A A . 76 SER HB3 1 1
12 18632 1 1 76 SER HG H 11.336 13.706 1.191 1.00 . A A . 76 SER HG 1 1
12 18633 1 1 76 SER N N 12.216 11.332 4.253 1.00 . A A . 76 SER N 1 1
12 18634 1 1 76 SER O O 13.414 10.270 1.871 1.00 . A A . 76 SER O 1 1
12 18635 1 1 76 SER OG O 12.279 13.561 1.296 1.00 . A A . 76 SER OG 1 1
12 18636 1 1 77 LEU C C 12.199 10.161 -1.334 1.00 . A A . 77 LEU C 1 1
12 18637 1 1 77 LEU CA C 11.631 9.475 -0.096 1.00 . A A . 77 LEU CA 1 1
12 18638 1 1 77 LEU CB C 10.351 8.721 -0.459 1.00 . A A . 77 LEU CB 1 1
12 18639 1 1 77 LEU CD1 C 8.217 7.598 0.227 1.00 . A A . 77 LEU CD1 1 1
12 18640 1 1 77 LEU CD2 C 10.332 7.126 1.475 1.00 . A A . 77 LEU CD2 1 1
12 18641 1 1 77 LEU CG C 9.536 8.177 0.715 1.00 . A A . 77 LEU CG 1 1
12 18642 1 1 77 LEU H H 10.483 10.870 1.005 1.00 . A A . 77 LEU H 1 1
12 18643 1 1 77 LEU HA H 12.360 8.771 0.277 1.00 . A A . 77 LEU HA 1 1
12 18644 1 1 77 LEU HB2 H 9.718 9.394 -1.017 1.00 . A A . 77 LEU HB2 1 1
12 18645 1 1 77 LEU HB3 H 10.627 7.885 -1.087 1.00 . A A . 77 LEU HB3 1 1
12 18646 1 1 77 LEU HD11 H 7.753 8.290 -0.460 1.00 . A A . 77 LEU HD11 1 1
12 18647 1 1 77 LEU HD12 H 7.562 7.434 1.070 1.00 . A A . 77 LEU HD12 1 1
12 18648 1 1 77 LEU HD13 H 8.400 6.659 -0.275 1.00 . A A . 77 LEU HD13 1 1
12 18649 1 1 77 LEU HD21 H 10.800 6.452 0.773 1.00 . A A . 77 LEU HD21 1 1
12 18650 1 1 77 LEU HD22 H 9.669 6.570 2.122 1.00 . A A . 77 LEU HD22 1 1
12 18651 1 1 77 LEU HD23 H 11.092 7.611 2.070 1.00 . A A . 77 LEU HD23 1 1
12 18652 1 1 77 LEU HG H 9.313 8.987 1.396 1.00 . A A . 77 LEU HG 1 1
12 18653 1 1 77 LEU N N 11.364 10.444 0.961 1.00 . A A . 77 LEU N 1 1
12 18654 1 1 77 LEU O O 12.338 9.544 -2.391 1.00 . A A . 77 LEU O 1 1
12 18655 1 1 78 LEU C C 14.557 11.877 -2.514 1.00 . A A . 78 LEU C 1 1
12 18656 1 1 78 LEU CA C 13.084 12.212 -2.302 1.00 . A A . 78 LEU CA 1 1
12 18657 1 1 78 LEU CB C 12.923 13.710 -2.038 1.00 . A A . 78 LEU CB 1 1
12 18658 1 1 78 LEU CD1 C 14.032 14.524 -4.133 1.00 . A A . 78 LEU CD1 1 1
12 18659 1 1 78 LEU CD2 C 11.553 14.196 -4.080 1.00 . A A . 78 LEU CD2 1 1
12 18660 1 1 78 LEU CG C 12.779 14.598 -3.274 1.00 . A A . 78 LEU CG 1 1
12 18661 1 1 78 LEU H H 12.395 11.878 -0.329 1.00 . A A . 78 LEU H 1 1
12 18662 1 1 78 LEU HA H 12.536 11.951 -3.196 1.00 . A A . 78 LEU HA 1 1
12 18663 1 1 78 LEU HB2 H 12.042 13.845 -1.430 1.00 . A A . 78 LEU HB2 1 1
12 18664 1 1 78 LEU HB3 H 13.792 14.043 -1.488 1.00 . A A . 78 LEU HB3 1 1
12 18665 1 1 78 LEU HD11 H 13.847 13.888 -4.985 1.00 . A A . 78 LEU HD11 1 1
12 18666 1 1 78 LEU HD12 H 14.845 14.117 -3.550 1.00 . A A . 78 LEU HD12 1 1
12 18667 1 1 78 LEU HD13 H 14.295 15.515 -4.473 1.00 . A A . 78 LEU HD13 1 1
12 18668 1 1 78 LEU HD21 H 10.705 14.097 -3.419 1.00 . A A . 78 LEU HD21 1 1
12 18669 1 1 78 LEU HD22 H 11.739 13.251 -4.571 1.00 . A A . 78 LEU HD22 1 1
12 18670 1 1 78 LEU HD23 H 11.346 14.953 -4.822 1.00 . A A . 78 LEU HD23 1 1
12 18671 1 1 78 LEU HG H 12.652 15.625 -2.959 1.00 . A A . 78 LEU HG 1 1
12 18672 1 1 78 LEU N N 12.528 11.441 -1.196 1.00 . A A . 78 LEU N 1 1
12 18673 1 1 78 LEU O O 15.342 11.860 -1.567 1.00 . A A . 78 LEU O 1 1
12 18674 1 1 79 GLY C C 16.507 9.799 -4.306 1.00 . A A . 79 GLY C 1 1
12 18675 1 1 79 GLY CA C 16.303 11.283 -4.077 1.00 . A A . 79 GLY CA 1 1
12 18676 1 1 79 GLY H H 14.255 11.640 -4.479 1.00 . A A . 79 GLY H 1 1
12 18677 1 1 79 GLY HA2 H 16.596 11.818 -4.969 1.00 . A A . 79 GLY HA2 1 1
12 18678 1 1 79 GLY HA3 H 16.932 11.599 -3.258 1.00 . A A . 79 GLY HA3 1 1
12 18679 1 1 79 GLY N N 14.925 11.612 -3.764 1.00 . A A . 79 GLY N 1 1
12 18680 1 1 79 GLY O O 17.194 9.396 -5.246 1.00 . A A . 79 GLY O 1 1
12 18681 1 1 80 LEU C C 15.096 6.988 -4.629 1.00 . A A . 80 LEU C 1 1
12 18682 1 1 80 LEU CA C 16.033 7.532 -3.556 1.00 . A A . 80 LEU CA 1 1
12 18683 1 1 80 LEU CB C 15.725 6.870 -2.211 1.00 . A A . 80 LEU CB 1 1
12 18684 1 1 80 LEU CD1 C 13.868 6.357 -0.608 1.00 . A A . 80 LEU CD1 1 1
12 18685 1 1 80 LEU CD2 C 14.982 8.596 -0.552 1.00 . A A . 80 LEU CD2 1 1
12 18686 1 1 80 LEU CG C 14.537 7.442 -1.438 1.00 . A A . 80 LEU CG 1 1
12 18687 1 1 80 LEU H H 15.378 9.361 -2.716 1.00 . A A . 80 LEU H 1 1
12 18688 1 1 80 LEU HA H 17.051 7.305 -3.835 1.00 . A A . 80 LEU HA 1 1
12 18689 1 1 80 LEU HB2 H 15.528 5.825 -2.395 1.00 . A A . 80 LEU HB2 1 1
12 18690 1 1 80 LEU HB3 H 16.603 6.965 -1.588 1.00 . A A . 80 LEU HB3 1 1
12 18691 1 1 80 LEU HD11 H 14.091 5.390 -1.032 1.00 . A A . 80 LEU HD11 1 1
12 18692 1 1 80 LEU HD12 H 12.799 6.512 -0.607 1.00 . A A . 80 LEU HD12 1 1
12 18693 1 1 80 LEU HD13 H 14.239 6.401 0.406 1.00 . A A . 80 LEU HD13 1 1
12 18694 1 1 80 LEU HD21 H 14.867 8.318 0.485 1.00 . A A . 80 LEU HD21 1 1
12 18695 1 1 80 LEU HD22 H 14.375 9.465 -0.761 1.00 . A A . 80 LEU HD22 1 1
12 18696 1 1 80 LEU HD23 H 16.019 8.823 -0.751 1.00 . A A . 80 LEU HD23 1 1
12 18697 1 1 80 LEU HG H 13.807 7.821 -2.140 1.00 . A A . 80 LEU HG 1 1
12 18698 1 1 80 LEU N N 15.912 8.982 -3.444 1.00 . A A . 80 LEU N 1 1
12 18699 1 1 80 LEU O O 14.084 7.608 -4.958 1.00 . A A . 80 LEU O 1 1
12 18700 1 1 81 THR C C 13.639 4.204 -5.606 1.00 . A A . 81 THR C 1 1
12 18701 1 1 81 THR CA C 14.628 5.195 -6.208 1.00 . A A . 81 THR CA 1 1
12 18702 1 1 81 THR CB C 15.506 4.464 -7.241 1.00 . A A . 81 THR CB 1 1
12 18703 1 1 81 THR CG2 C 16.391 5.447 -7.992 1.00 . A A . 81 THR CG2 1 1
12 18704 1 1 81 THR H H 16.257 5.379 -4.869 1.00 . A A . 81 THR H 1 1
12 18705 1 1 81 THR HA H 14.079 5.973 -6.719 1.00 . A A . 81 THR HA 1 1
12 18706 1 1 81 THR HB H 14.860 3.968 -7.952 1.00 . A A . 81 THR HB 1 1
12 18707 1 1 81 THR HG1 H 17.164 3.416 -7.039 1.00 . A A . 81 THR HG1 1 1
12 18708 1 1 81 THR HG21 H 17.060 4.905 -8.643 1.00 . A A . 81 THR HG21 1 1
12 18709 1 1 81 THR HG22 H 16.966 6.026 -7.285 1.00 . A A . 81 THR HG22 1 1
12 18710 1 1 81 THR HG23 H 15.774 6.109 -8.581 1.00 . A A . 81 THR HG23 1 1
12 18711 1 1 81 THR N N 15.439 5.824 -5.172 1.00 . A A . 81 THR N 1 1
12 18712 1 1 81 THR O O 13.525 4.089 -4.385 1.00 . A A . 81 THR O 1 1
12 18713 1 1 81 THR OG1 O 16.320 3.485 -6.587 1.00 . A A . 81 THR OG1 1 1
12 18714 1 1 82 HIS C C 12.549 1.574 -4.976 1.00 . A A . 82 HIS C 1 1
12 18715 1 1 82 HIS CA C 11.945 2.505 -6.022 1.00 . A A . 82 HIS CA 1 1
12 18716 1 1 82 HIS CB C 11.430 1.692 -7.209 1.00 . A A . 82 HIS CB 1 1
12 18717 1 1 82 HIS CD2 C 8.907 1.826 -6.622 1.00 . A A . 82 HIS CD2 1 1
12 18718 1 1 82 HIS CE1 C 8.372 -0.261 -7.029 1.00 . A A . 82 HIS CE1 1 1
12 18719 1 1 82 HIS CG C 10.030 1.189 -7.029 1.00 . A A . 82 HIS CG 1 1
12 18720 1 1 82 HIS H H 13.061 3.626 -7.430 1.00 . A A . 82 HIS H 1 1
12 18721 1 1 82 HIS HA H 11.119 3.039 -5.577 1.00 . A A . 82 HIS HA 1 1
12 18722 1 1 82 HIS HB2 H 11.448 2.309 -8.096 1.00 . A A . 82 HIS HB2 1 1
12 18723 1 1 82 HIS HB3 H 12.073 0.836 -7.358 1.00 . A A . 82 HIS HB3 1 1
12 18724 1 1 82 HIS HD1 H 10.256 -0.830 -7.585 1.00 . A A . 82 HIS HD1 1 1
12 18725 1 1 82 HIS HD2 H 8.825 2.867 -6.342 1.00 . A A . 82 HIS HD2 1 1
12 18726 1 1 82 HIS HE1 H 7.806 -1.175 -7.134 1.00 . A A . 82 HIS HE1 1 1
12 18727 1 1 82 HIS HE2 H 6.944 1.095 -6.466 1.00 . A A . 82 HIS HE2 1 1
12 18728 1 1 82 HIS N N 12.925 3.489 -6.470 1.00 . A A . 82 HIS N 1 1
12 18729 1 1 82 HIS ND1 N 9.661 -0.116 -7.275 1.00 . A A . 82 HIS ND1 1 1
12 18730 1 1 82 HIS NE2 N 7.890 0.903 -6.631 1.00 . A A . 82 HIS NE2 1 1
12 18731 1 1 82 HIS O O 12.092 1.527 -3.835 1.00 . A A . 82 HIS O 1 1
12 18732 1 1 83 GLY C C 14.510 0.541 -3.107 1.00 . A A . 83 GLY C 1 1
12 18733 1 1 83 GLY CA C 14.229 -0.087 -4.458 1.00 . A A . 83 GLY CA 1 1
12 18734 1 1 83 GLY H H 13.902 0.914 -6.295 1.00 . A A . 83 GLY H 1 1
12 18735 1 1 83 GLY HA2 H 13.592 -0.947 -4.318 1.00 . A A . 83 GLY HA2 1 1
12 18736 1 1 83 GLY HA3 H 15.163 -0.410 -4.893 1.00 . A A . 83 GLY HA3 1 1
12 18737 1 1 83 GLY N N 13.580 0.834 -5.373 1.00 . A A . 83 GLY N 1 1
12 18738 1 1 83 GLY O O 14.061 0.039 -2.077 1.00 . A A . 83 GLY O 1 1
12 18739 1 1 84 GLU C C 14.342 2.716 -1.099 1.00 . A A . 84 GLU C 1 1
12 18740 1 1 84 GLU CA C 15.599 2.335 -1.875 1.00 . A A . 84 GLU CA 1 1
12 18741 1 1 84 GLU CB C 16.424 3.588 -2.179 1.00 . A A . 84 GLU CB 1 1
12 18742 1 1 84 GLU CD C 18.701 4.565 -2.669 1.00 . A A . 84 GLU CD 1 1
12 18743 1 1 84 GLU CG C 17.909 3.313 -2.345 1.00 . A A . 84 GLU CG 1 1
12 18744 1 1 84 GLU H H 15.586 1.993 -3.964 1.00 . A A . 84 GLU H 1 1
12 18745 1 1 84 GLU HA H 16.191 1.664 -1.271 1.00 . A A . 84 GLU HA 1 1
12 18746 1 1 84 GLU HB2 H 16.057 4.033 -3.093 1.00 . A A . 84 GLU HB2 1 1
12 18747 1 1 84 GLU HB3 H 16.297 4.292 -1.370 1.00 . A A . 84 GLU HB3 1 1
12 18748 1 1 84 GLU HG2 H 18.289 2.894 -1.425 1.00 . A A . 84 GLU HG2 1 1
12 18749 1 1 84 GLU HG3 H 18.044 2.602 -3.146 1.00 . A A . 84 GLU HG3 1 1
12 18750 1 1 84 GLU N N 15.257 1.641 -3.111 1.00 . A A . 84 GLU N 1 1
12 18751 1 1 84 GLU O O 14.288 2.580 0.123 1.00 . A A . 84 GLU O 1 1
12 18752 1 1 84 GLU OE1 O 18.855 4.877 -3.868 1.00 . A A . 84 GLU OE1 1 1
12 18753 1 1 84 GLU OE2 O 19.166 5.234 -1.722 1.00 . A A . 84 GLU OE2 1 1
12 18754 1 1 85 ALA C C 11.411 2.417 -0.494 1.00 . A A . 85 ALA C 1 1
12 18755 1 1 85 ALA CA C 12.075 3.595 -1.199 1.00 . A A . 85 ALA CA 1 1
12 18756 1 1 85 ALA CB C 11.137 4.185 -2.242 1.00 . A A . 85 ALA CB 1 1
12 18757 1 1 85 ALA H H 13.435 3.280 -2.789 1.00 . A A . 85 ALA H 1 1
12 18758 1 1 85 ALA HA H 12.291 4.363 -0.470 1.00 . A A . 85 ALA HA 1 1
12 18759 1 1 85 ALA HB1 H 11.652 4.960 -2.791 1.00 . A A . 85 ALA HB1 1 1
12 18760 1 1 85 ALA HB2 H 10.823 3.409 -2.923 1.00 . A A . 85 ALA HB2 1 1
12 18761 1 1 85 ALA HB3 H 10.272 4.606 -1.751 1.00 . A A . 85 ALA HB3 1 1
12 18762 1 1 85 ALA N N 13.332 3.195 -1.819 1.00 . A A . 85 ALA N 1 1
12 18763 1 1 85 ALA O O 10.994 2.526 0.659 1.00 . A A . 85 ALA O 1 1
12 18764 1 1 86 VAL C C 11.325 -0.266 0.710 1.00 . A A . 86 VAL C 1 1
12 18765 1 1 86 VAL CA C 10.703 0.093 -0.635 1.00 . A A . 86 VAL CA 1 1
12 18766 1 1 86 VAL CB C 10.844 -1.108 -1.590 1.00 . A A . 86 VAL CB 1 1
12 18767 1 1 86 VAL CG1 C 10.387 -2.389 -0.909 1.00 . A A . 86 VAL CG1 1 1
12 18768 1 1 86 VAL CG2 C 10.058 -0.865 -2.869 1.00 . A A . 86 VAL CG2 1 1
12 18769 1 1 86 VAL H H 11.667 1.266 -2.109 1.00 . A A . 86 VAL H 1 1
12 18770 1 1 86 VAL HA H 9.651 0.291 -0.492 1.00 . A A . 86 VAL HA 1 1
12 18771 1 1 86 VAL HB H 11.887 -1.216 -1.848 1.00 . A A . 86 VAL HB 1 1
12 18772 1 1 86 VAL HG11 H 10.918 -2.508 0.025 1.00 . A A . 86 VAL HG11 1 1
12 18773 1 1 86 VAL HG12 H 9.326 -2.336 -0.717 1.00 . A A . 86 VAL HG12 1 1
12 18774 1 1 86 VAL HG13 H 10.596 -3.232 -1.551 1.00 . A A . 86 VAL HG13 1 1
12 18775 1 1 86 VAL HG21 H 9.001 -0.934 -2.660 1.00 . A A . 86 VAL HG21 1 1
12 18776 1 1 86 VAL HG22 H 10.286 0.120 -3.251 1.00 . A A . 86 VAL HG22 1 1
12 18777 1 1 86 VAL HG23 H 10.329 -1.607 -3.605 1.00 . A A . 86 VAL HG23 1 1
12 18778 1 1 86 VAL N N 11.316 1.291 -1.194 1.00 . A A . 86 VAL N 1 1
12 18779 1 1 86 VAL O O 10.631 -0.354 1.722 1.00 . A A . 86 VAL O 1 1
12 18780 1 1 87 GLN C C 13.052 0.176 3.046 1.00 . A A . 87 GLN C 1 1
12 18781 1 1 87 GLN CA C 13.354 -0.822 1.934 1.00 . A A . 87 GLN CA 1 1
12 18782 1 1 87 GLN CB C 14.860 -0.871 1.671 1.00 . A A . 87 GLN CB 1 1
12 18783 1 1 87 GLN CD C 14.787 -3.243 0.802 1.00 . A A . 87 GLN CD 1 1
12 18784 1 1 87 GLN CG C 15.251 -1.822 0.551 1.00 . A A . 87 GLN CG 1 1
12 18785 1 1 87 GLN H H 13.137 -0.388 -0.127 1.00 . A A . 87 GLN H 1 1
12 18786 1 1 87 GLN HA H 13.020 -1.800 2.245 1.00 . A A . 87 GLN HA 1 1
12 18787 1 1 87 GLN HB2 H 15.200 0.119 1.409 1.00 . A A . 87 GLN HB2 1 1
12 18788 1 1 87 GLN HB3 H 15.361 -1.188 2.574 1.00 . A A . 87 GLN HB3 1 1
12 18789 1 1 87 GLN HE21 H 13.280 -3.002 -0.473 1.00 . A A . 87 GLN HE21 1 1
12 18790 1 1 87 GLN HE22 H 13.387 -4.554 0.279 1.00 . A A . 87 GLN HE22 1 1
12 18791 1 1 87 GLN HG2 H 14.810 -1.473 -0.371 1.00 . A A . 87 GLN HG2 1 1
12 18792 1 1 87 GLN HG3 H 16.327 -1.822 0.456 1.00 . A A . 87 GLN HG3 1 1
12 18793 1 1 87 GLN N N 12.638 -0.472 0.712 1.00 . A A . 87 GLN N 1 1
12 18794 1 1 87 GLN NE2 N 13.709 -3.640 0.137 1.00 . A A . 87 GLN NE2 1 1
12 18795 1 1 87 GLN O O 13.240 -0.119 4.227 1.00 . A A . 87 GLN O 1 1
12 18796 1 1 87 GLN OE1 O 15.390 -3.976 1.586 1.00 . A A . 87 GLN OE1 1 1
12 18797 1 1 88 LEU C C 10.894 2.148 4.262 1.00 . A A . 88 LEU C 1 1
12 18798 1 1 88 LEU CA C 12.257 2.402 3.627 1.00 . A A . 88 LEU CA 1 1
12 18799 1 1 88 LEU CB C 12.269 3.774 2.950 1.00 . A A . 88 LEU CB 1 1
12 18800 1 1 88 LEU CD1 C 13.129 6.128 2.968 1.00 . A A . 88 LEU CD1 1 1
12 18801 1 1 88 LEU CD2 C 11.555 5.361 4.754 1.00 . A A . 88 LEU CD2 1 1
12 18802 1 1 88 LEU CG C 12.691 4.953 3.827 1.00 . A A . 88 LEU CG 1 1
12 18803 1 1 88 LEU H H 12.456 1.536 1.707 1.00 . A A . 88 LEU H 1 1
12 18804 1 1 88 LEU HA H 13.010 2.386 4.401 1.00 . A A . 88 LEU HA 1 1
12 18805 1 1 88 LEU HB2 H 12.950 3.723 2.114 1.00 . A A . 88 LEU HB2 1 1
12 18806 1 1 88 LEU HB3 H 11.270 3.971 2.586 1.00 . A A . 88 LEU HB3 1 1
12 18807 1 1 88 LEU HD11 H 12.730 6.014 1.971 1.00 . A A . 88 LEU HD11 1 1
12 18808 1 1 88 LEU HD12 H 14.207 6.159 2.922 1.00 . A A . 88 LEU HD12 1 1
12 18809 1 1 88 LEU HD13 H 12.761 7.047 3.400 1.00 . A A . 88 LEU HD13 1 1
12 18810 1 1 88 LEU HD21 H 10.749 4.646 4.671 1.00 . A A . 88 LEU HD21 1 1
12 18811 1 1 88 LEU HD22 H 11.197 6.341 4.474 1.00 . A A . 88 LEU HD22 1 1
12 18812 1 1 88 LEU HD23 H 11.913 5.385 5.773 1.00 . A A . 88 LEU HD23 1 1
12 18813 1 1 88 LEU HG H 13.532 4.655 4.438 1.00 . A A . 88 LEU HG 1 1
12 18814 1 1 88 LEU N N 12.585 1.359 2.662 1.00 . A A . 88 LEU N 1 1
12 18815 1 1 88 LEU O O 10.634 2.570 5.390 1.00 . A A . 88 LEU O 1 1
12 18816 1 1 89 LEU C C 8.717 -0.084 4.932 1.00 . A A . 89 LEU C 1 1
12 18817 1 1 89 LEU CA C 8.690 1.141 4.025 1.00 . A A . 89 LEU CA 1 1
12 18818 1 1 89 LEU CB C 7.737 0.901 2.853 1.00 . A A . 89 LEU CB 1 1
12 18819 1 1 89 LEU CD1 C 6.744 -1.362 3.268 1.00 . A A . 89 LEU CD1 1 1
12 18820 1 1 89 LEU CD2 C 7.115 -0.574 0.924 1.00 . A A . 89 LEU CD2 1 1
12 18821 1 1 89 LEU CG C 7.637 -0.540 2.353 1.00 . A A . 89 LEU CG 1 1
12 18822 1 1 89 LEU H H 10.292 1.145 2.641 1.00 . A A . 89 LEU H 1 1
12 18823 1 1 89 LEU HA H 8.340 1.989 4.595 1.00 . A A . 89 LEU HA 1 1
12 18824 1 1 89 LEU HB2 H 6.751 1.213 3.160 1.00 . A A . 89 LEU HB2 1 1
12 18825 1 1 89 LEU HB3 H 8.067 1.517 2.028 1.00 . A A . 89 LEU HB3 1 1
12 18826 1 1 89 LEU HD11 H 7.339 -2.100 3.785 1.00 . A A . 89 LEU HD11 1 1
12 18827 1 1 89 LEU HD12 H 5.985 -1.858 2.681 1.00 . A A . 89 LEU HD12 1 1
12 18828 1 1 89 LEU HD13 H 6.271 -0.711 3.989 1.00 . A A . 89 LEU HD13 1 1
12 18829 1 1 89 LEU HD21 H 6.653 -1.531 0.733 1.00 . A A . 89 LEU HD21 1 1
12 18830 1 1 89 LEU HD22 H 7.937 -0.428 0.237 1.00 . A A . 89 LEU HD22 1 1
12 18831 1 1 89 LEU HD23 H 6.387 0.211 0.788 1.00 . A A . 89 LEU HD23 1 1
12 18832 1 1 89 LEU HG H 8.623 -0.986 2.361 1.00 . A A . 89 LEU HG 1 1
12 18833 1 1 89 LEU N N 10.027 1.455 3.532 1.00 . A A . 89 LEU N 1 1
12 18834 1 1 89 LEU O O 7.826 -0.276 5.759 1.00 . A A . 89 LEU O 1 1
12 18835 1 1 90 ARG C C 10.822 -1.872 6.762 1.00 . A A . 90 ARG C 1 1
12 18836 1 1 90 ARG CA C 9.891 -2.116 5.578 1.00 . A A . 90 ARG CA 1 1
12 18837 1 1 90 ARG CB C 10.428 -3.265 4.723 1.00 . A A . 90 ARG CB 1 1
12 18838 1 1 90 ARG CD C 12.305 -4.096 3.273 1.00 . A A . 90 ARG CD 1 1
12 18839 1 1 90 ARG CG C 11.607 -2.873 3.848 1.00 . A A . 90 ARG CG 1 1
12 18840 1 1 90 ARG CZ C 13.432 -6.088 4.171 1.00 . A A . 90 ARG CZ 1 1
12 18841 1 1 90 ARG H H 10.426 -0.702 4.097 1.00 . A A . 90 ARG H 1 1
12 18842 1 1 90 ARG HA H 8.914 -2.384 5.953 1.00 . A A . 90 ARG HA 1 1
12 18843 1 1 90 ARG HB2 H 10.742 -4.067 5.374 1.00 . A A . 90 ARG HB2 1 1
12 18844 1 1 90 ARG HB3 H 9.635 -3.622 4.082 1.00 . A A . 90 ARG HB3 1 1
12 18845 1 1 90 ARG HD2 H 11.559 -4.761 2.863 1.00 . A A . 90 ARG HD2 1 1
12 18846 1 1 90 ARG HD3 H 12.973 -3.777 2.487 1.00 . A A . 90 ARG HD3 1 1
12 18847 1 1 90 ARG HE H 13.334 -4.322 5.092 1.00 . A A . 90 ARG HE 1 1
12 18848 1 1 90 ARG HG2 H 11.251 -2.260 3.033 1.00 . A A . 90 ARG HG2 1 1
12 18849 1 1 90 ARG HG3 H 12.313 -2.312 4.441 1.00 . A A . 90 ARG HG3 1 1
12 18850 1 1 90 ARG HH11 H 12.568 -6.343 2.362 1.00 . A A . 90 ARG HH11 1 1
12 18851 1 1 90 ARG HH12 H 13.367 -7.739 3.007 1.00 . A A . 90 ARG HH12 1 1
12 18852 1 1 90 ARG HH21 H 14.388 -6.153 5.951 1.00 . A A . 90 ARG HH21 1 1
12 18853 1 1 90 ARG HH22 H 14.400 -7.630 5.048 1.00 . A A . 90 ARG HH22 1 1
12 18854 1 1 90 ARG N N 9.747 -0.910 4.773 1.00 . A A . 90 ARG N 1 1
12 18855 1 1 90 ARG NE N 13.073 -4.814 4.286 1.00 . A A . 90 ARG NE 1 1
12 18856 1 1 90 ARG NH1 N 13.094 -6.780 3.092 1.00 . A A . 90 ARG NH1 1 1
12 18857 1 1 90 ARG NH2 N 14.131 -6.672 5.136 1.00 . A A . 90 ARG NH2 1 1
12 18858 1 1 90 ARG O O 11.069 -2.770 7.566 1.00 . A A . 90 ARG O 1 1
12 18859 1 1 91 SER C C 11.463 0.087 9.204 1.00 . A A . 91 SER C 1 1
12 18860 1 1 91 SER CA C 12.241 -0.288 7.946 1.00 . A A . 91 SER CA 1 1
12 18861 1 1 91 SER CB C 13.138 0.877 7.521 1.00 . A A . 91 SER CB 1 1
12 18862 1 1 91 SER H H 11.099 0.024 6.191 1.00 . A A . 91 SER H 1 1
12 18863 1 1 91 SER HA H 12.860 -1.146 8.161 1.00 . A A . 91 SER HA 1 1
12 18864 1 1 91 SER HB2 H 14.090 0.797 8.022 1.00 . A A . 91 SER HB2 1 1
12 18865 1 1 91 SER HB3 H 13.289 0.840 6.452 1.00 . A A . 91 SER HB3 1 1
12 18866 1 1 91 SER HG H 12.259 2.565 7.056 1.00 . A A . 91 SER HG 1 1
12 18867 1 1 91 SER N N 11.334 -0.649 6.863 1.00 . A A . 91 SER N 1 1
12 18868 1 1 91 SER O O 12.004 0.705 10.121 1.00 . A A . 91 SER O 1 1
12 18869 1 1 91 SER OG O 12.549 2.122 7.857 1.00 . A A . 91 SER OG 1 1
12 18870 1 1 92 VAL C C 9.066 -1.254 11.205 1.00 . A A . 92 VAL C 1 1
12 18871 1 1 92 VAL CA C 9.336 0.002 10.383 1.00 . A A . 92 VAL CA 1 1
12 18872 1 1 92 VAL CB C 7.992 0.611 9.940 1.00 . A A . 92 VAL CB 1 1
12 18873 1 1 92 VAL CG1 C 7.316 -0.281 8.910 1.00 . A A . 92 VAL CG1 1 1
12 18874 1 1 92 VAL CG2 C 7.086 0.834 11.141 1.00 . A A . 92 VAL CG2 1 1
12 18875 1 1 92 VAL H H 9.815 -0.782 8.477 1.00 . A A . 92 VAL H 1 1
12 18876 1 1 92 VAL HA H 9.847 0.724 11.004 1.00 . A A . 92 VAL HA 1 1
12 18877 1 1 92 VAL HB H 8.188 1.569 9.481 1.00 . A A . 92 VAL HB 1 1
12 18878 1 1 92 VAL HG11 H 7.443 -1.316 9.192 1.00 . A A . 92 VAL HG11 1 1
12 18879 1 1 92 VAL HG12 H 6.263 -0.045 8.865 1.00 . A A . 92 VAL HG12 1 1
12 18880 1 1 92 VAL HG13 H 7.764 -0.115 7.941 1.00 . A A . 92 VAL HG13 1 1
12 18881 1 1 92 VAL HG21 H 6.182 0.257 11.021 1.00 . A A . 92 VAL HG21 1 1
12 18882 1 1 92 VAL HG22 H 7.596 0.520 12.041 1.00 . A A . 92 VAL HG22 1 1
12 18883 1 1 92 VAL HG23 H 6.838 1.882 11.216 1.00 . A A . 92 VAL HG23 1 1
12 18884 1 1 92 VAL N N 10.190 -0.292 9.239 1.00 . A A . 92 VAL N 1 1
12 18885 1 1 92 VAL O O 8.875 -2.338 10.656 1.00 . A A . 92 VAL O 1 1
12 18886 1 1 93 GLY C C 7.363 -2.702 13.344 1.00 . A A . 93 GLY C 1 1
12 18887 1 1 93 GLY CA C 8.802 -2.228 13.402 1.00 . A A . 93 GLY CA 1 1
12 18888 1 1 93 GLY H H 9.209 -0.210 12.907 1.00 . A A . 93 GLY H 1 1
12 18889 1 1 93 GLY HA2 H 9.450 -3.043 13.113 1.00 . A A . 93 GLY HA2 1 1
12 18890 1 1 93 GLY HA3 H 9.034 -1.940 14.416 1.00 . A A . 93 GLY HA3 1 1
12 18891 1 1 93 GLY N N 9.050 -1.099 12.525 1.00 . A A . 93 GLY N 1 1
12 18892 1 1 93 GLY O O 7.031 -3.609 12.581 1.00 . A A . 93 GLY O 1 1
12 18893 1 1 94 ASP C C 4.218 -1.261 13.822 1.00 . A A . 94 ASP C 1 1
12 18894 1 1 94 ASP CA C 5.096 -2.452 14.193 1.00 . A A . 94 ASP CA 1 1
12 18895 1 1 94 ASP CB C 4.719 -2.967 15.583 1.00 . A A . 94 ASP CB 1 1
12 18896 1 1 94 ASP CG C 5.164 -2.029 16.689 1.00 . A A . 94 ASP CG 1 1
12 18897 1 1 94 ASP H H 6.833 -1.372 14.740 1.00 . A A . 94 ASP H 1 1
12 18898 1 1 94 ASP HA H 4.937 -3.239 13.473 1.00 . A A . 94 ASP HA 1 1
12 18899 1 1 94 ASP HB2 H 3.645 -3.076 15.640 1.00 . A A . 94 ASP HB2 1 1
12 18900 1 1 94 ASP HB3 H 5.183 -3.929 15.742 1.00 . A A . 94 ASP HB3 1 1
12 18901 1 1 94 ASP N N 6.508 -2.088 14.154 1.00 . A A . 94 ASP N 1 1
12 18902 1 1 94 ASP O O 3.021 -1.412 13.574 1.00 . A A . 94 ASP O 1 1
12 18903 1 1 94 ASP OD1 O 4.431 -1.060 16.975 1.00 . A A . 94 ASP OD1 1 1
12 18904 1 1 94 ASP OD2 O 6.246 -2.265 17.266 1.00 . A A . 94 ASP OD2 1 1
12 18905 1 1 95 THR C C 5.000 2.150 12.757 1.00 . A A . 95 THR C 1 1
12 18906 1 1 95 THR CA C 4.092 1.140 13.449 1.00 . A A . 95 THR CA 1 1
12 18907 1 1 95 THR CB C 3.477 1.794 14.701 1.00 . A A . 95 THR CB 1 1
12 18908 1 1 95 THR CG2 C 2.406 2.803 14.314 1.00 . A A . 95 THR CG2 1 1
12 18909 1 1 95 THR H H 5.775 -0.020 13.995 1.00 . A A . 95 THR H 1 1
12 18910 1 1 95 THR HA H 3.289 0.873 12.777 1.00 . A A . 95 THR HA 1 1
12 18911 1 1 95 THR HB H 4.258 2.309 15.240 1.00 . A A . 95 THR HB 1 1
12 18912 1 1 95 THR HG1 H 3.610 0.249 15.919 1.00 . A A . 95 THR HG1 1 1
12 18913 1 1 95 THR HG21 H 1.604 2.297 13.798 1.00 . A A . 95 THR HG21 1 1
12 18914 1 1 95 THR HG22 H 2.836 3.553 13.666 1.00 . A A . 95 THR HG22 1 1
12 18915 1 1 95 THR HG23 H 2.019 3.276 15.204 1.00 . A A . 95 THR HG23 1 1
12 18916 1 1 95 THR N N 4.819 -0.076 13.787 1.00 . A A . 95 THR N 1 1
12 18917 1 1 95 THR O O 6.113 2.415 13.214 1.00 . A A . 95 THR O 1 1
12 18918 1 1 95 THR OG1 O 2.908 0.789 15.548 1.00 . A A . 95 THR OG1 1 1
12 18919 1 1 96 LEU C C 4.513 4.999 10.751 1.00 . A A . 96 LEU C 1 1
12 18920 1 1 96 LEU CA C 5.290 3.694 10.898 1.00 . A A . 96 LEU CA 1 1
12 18921 1 1 96 LEU CB C 5.645 3.141 9.516 1.00 . A A . 96 LEU CB 1 1
12 18922 1 1 96 LEU CD1 C 5.342 3.319 7.034 1.00 . A A . 96 LEU CD1 1 1
12 18923 1 1 96 LEU CD2 C 3.432 2.589 8.475 1.00 . A A . 96 LEU CD2 1 1
12 18924 1 1 96 LEU CG C 4.667 3.473 8.389 1.00 . A A . 96 LEU CG 1 1
12 18925 1 1 96 LEU H H 3.627 2.461 11.337 1.00 . A A . 96 LEU H 1 1
12 18926 1 1 96 LEU HA H 6.201 3.891 11.442 1.00 . A A . 96 LEU HA 1 1
12 18927 1 1 96 LEU HB2 H 6.612 3.533 9.242 1.00 . A A . 96 LEU HB2 1 1
12 18928 1 1 96 LEU HB3 H 5.704 2.065 9.597 1.00 . A A . 96 LEU HB3 1 1
12 18929 1 1 96 LEU HD11 H 5.867 2.377 6.999 1.00 . A A . 96 LEU HD11 1 1
12 18930 1 1 96 LEU HD12 H 6.042 4.128 6.887 1.00 . A A . 96 LEU HD12 1 1
12 18931 1 1 96 LEU HD13 H 4.594 3.344 6.255 1.00 . A A . 96 LEU HD13 1 1
12 18932 1 1 96 LEU HD21 H 3.321 2.225 9.486 1.00 . A A . 96 LEU HD21 1 1
12 18933 1 1 96 LEU HD22 H 3.541 1.752 7.801 1.00 . A A . 96 LEU HD22 1 1
12 18934 1 1 96 LEU HD23 H 2.559 3.162 8.201 1.00 . A A . 96 LEU HD23 1 1
12 18935 1 1 96 LEU HG H 4.350 4.503 8.487 1.00 . A A . 96 LEU HG 1 1
12 18936 1 1 96 LEU N N 4.520 2.712 11.653 1.00 . A A . 96 LEU N 1 1
12 18937 1 1 96 LEU O O 3.330 5.071 11.088 1.00 . A A . 96 LEU O 1 1
12 18938 1 1 97 THR C C 4.619 7.759 8.591 1.00 . A A . 97 THR C 1 1
12 18939 1 1 97 THR CA C 4.558 7.329 10.052 1.00 . A A . 97 THR CA 1 1
12 18940 1 1 97 THR CB C 5.228 8.410 10.921 1.00 . A A . 97 THR CB 1 1
12 18941 1 1 97 THR CG2 C 4.329 9.629 11.059 1.00 . A A . 97 THR CG2 1 1
12 18942 1 1 97 THR H H 6.125 5.908 9.995 1.00 . A A . 97 THR H 1 1
12 18943 1 1 97 THR HA H 3.522 7.248 10.350 1.00 . A A . 97 THR HA 1 1
12 18944 1 1 97 THR HB H 6.150 8.713 10.445 1.00 . A A . 97 THR HB 1 1
12 18945 1 1 97 THR HG1 H 5.666 6.933 12.153 1.00 . A A . 97 THR HG1 1 1
12 18946 1 1 97 THR HG21 H 3.334 9.313 11.336 1.00 . A A . 97 THR HG21 1 1
12 18947 1 1 97 THR HG22 H 4.290 10.156 10.116 1.00 . A A . 97 THR HG22 1 1
12 18948 1 1 97 THR HG23 H 4.724 10.283 11.821 1.00 . A A . 97 THR HG23 1 1
12 18949 1 1 97 THR N N 5.185 6.028 10.244 1.00 . A A . 97 THR N 1 1
12 18950 1 1 97 THR O O 5.642 8.258 8.122 1.00 . A A . 97 THR O 1 1
12 18951 1 1 97 THR OG1 O 5.525 7.881 12.218 1.00 . A A . 97 THR OG1 1 1
12 18952 1 1 98 VAL C C 2.803 9.301 6.288 1.00 . A A . 98 VAL C 1 1
12 18953 1 1 98 VAL CA C 3.445 7.930 6.465 1.00 . A A . 98 VAL CA 1 1
12 18954 1 1 98 VAL CB C 2.647 6.892 5.653 1.00 . A A . 98 VAL CB 1 1
12 18955 1 1 98 VAL CG1 C 3.066 5.480 6.033 1.00 . A A . 98 VAL CG1 1 1
12 18956 1 1 98 VAL CG2 C 1.153 7.088 5.862 1.00 . A A . 98 VAL CG2 1 1
12 18957 1 1 98 VAL H H 2.733 7.159 8.303 1.00 . A A . 98 VAL H 1 1
12 18958 1 1 98 VAL HA H 4.453 7.963 6.076 1.00 . A A . 98 VAL HA 1 1
12 18959 1 1 98 VAL HB H 2.866 7.039 4.606 1.00 . A A . 98 VAL HB 1 1
12 18960 1 1 98 VAL HG11 H 2.413 5.108 6.809 1.00 . A A . 98 VAL HG11 1 1
12 18961 1 1 98 VAL HG12 H 3.000 4.839 5.166 1.00 . A A . 98 VAL HG12 1 1
12 18962 1 1 98 VAL HG13 H 4.084 5.492 6.395 1.00 . A A . 98 VAL HG13 1 1
12 18963 1 1 98 VAL HG21 H 0.820 7.943 5.292 1.00 . A A . 98 VAL HG21 1 1
12 18964 1 1 98 VAL HG22 H 0.624 6.207 5.529 1.00 . A A . 98 VAL HG22 1 1
12 18965 1 1 98 VAL HG23 H 0.954 7.253 6.910 1.00 . A A . 98 VAL HG23 1 1
12 18966 1 1 98 VAL N N 3.517 7.561 7.874 1.00 . A A . 98 VAL N 1 1
12 18967 1 1 98 VAL O O 1.745 9.581 6.854 1.00 . A A . 98 VAL O 1 1
12 18968 1 1 99 LEU C C 2.188 11.553 3.918 1.00 . A A . 99 LEU C 1 1
12 18969 1 1 99 LEU CA C 2.938 11.496 5.244 1.00 . A A . 99 LEU CA 1 1
12 18970 1 1 99 LEU CB C 4.088 12.505 5.237 1.00 . A A . 99 LEU CB 1 1
12 18971 1 1 99 LEU CD1 C 2.691 14.270 6.340 1.00 . A A . 99 LEU CD1 1 1
12 18972 1 1 99 LEU CD2 C 4.914 14.869 5.363 1.00 . A A . 99 LEU CD2 1 1
12 18973 1 1 99 LEU CG C 3.686 13.981 5.227 1.00 . A A . 99 LEU CG 1 1
12 18974 1 1 99 LEU H H 4.285 9.872 5.074 1.00 . A A . 99 LEU H 1 1
12 18975 1 1 99 LEU HA H 2.255 11.747 6.042 1.00 . A A . 99 LEU HA 1 1
12 18976 1 1 99 LEU HB2 H 4.686 12.332 6.118 1.00 . A A . 99 LEU HB2 1 1
12 18977 1 1 99 LEU HB3 H 4.685 12.318 4.356 1.00 . A A . 99 LEU HB3 1 1
12 18978 1 1 99 LEU HD11 H 2.819 13.550 7.134 1.00 . A A . 99 LEU HD11 1 1
12 18979 1 1 99 LEU HD12 H 1.686 14.202 5.951 1.00 . A A . 99 LEU HD12 1 1
12 18980 1 1 99 LEU HD13 H 2.861 15.265 6.725 1.00 . A A . 99 LEU HD13 1 1
12 18981 1 1 99 LEU HD21 H 4.906 15.615 4.582 1.00 . A A . 99 LEU HD21 1 1
12 18982 1 1 99 LEU HD22 H 5.806 14.265 5.274 1.00 . A A . 99 LEU HD22 1 1
12 18983 1 1 99 LEU HD23 H 4.902 15.355 6.326 1.00 . A A . 99 LEU HD23 1 1
12 18984 1 1 99 LEU HG H 3.208 14.211 4.285 1.00 . A A . 99 LEU HG 1 1
12 18985 1 1 99 LEU N N 3.447 10.153 5.498 1.00 . A A . 99 LEU N 1 1
12 18986 1 1 99 LEU O O 2.175 12.583 3.243 1.00 . A A . 99 LEU O 1 1
12 18987 1 1 100 VAL C C -0.364 11.342 2.312 1.00 . A A . 100 VAL C 1 1
12 18988 1 1 100 VAL CA C 0.805 10.364 2.305 1.00 . A A . 100 VAL CA 1 1
12 18989 1 1 100 VAL CB C 0.268 8.941 2.061 1.00 . A A . 100 VAL CB 1 1
12 18990 1 1 100 VAL CG1 C 1.380 7.916 2.221 1.00 . A A . 100 VAL CG1 1 1
12 18991 1 1 100 VAL CG2 C -0.886 8.639 3.004 1.00 . A A . 100 VAL CG2 1 1
12 18992 1 1 100 VAL H H 1.608 9.651 4.130 1.00 . A A . 100 VAL H 1 1
12 18993 1 1 100 VAL HA H 1.471 10.619 1.494 1.00 . A A . 100 VAL HA 1 1
12 18994 1 1 100 VAL HB H -0.099 8.886 1.047 1.00 . A A . 100 VAL HB 1 1
12 18995 1 1 100 VAL HG11 H 2.116 8.289 2.918 1.00 . A A . 100 VAL HG11 1 1
12 18996 1 1 100 VAL HG12 H 0.966 6.990 2.593 1.00 . A A . 100 VAL HG12 1 1
12 18997 1 1 100 VAL HG13 H 1.849 7.741 1.263 1.00 . A A . 100 VAL HG13 1 1
12 18998 1 1 100 VAL HG21 H -0.552 8.742 4.026 1.00 . A A . 100 VAL HG21 1 1
12 18999 1 1 100 VAL HG22 H -1.695 9.331 2.818 1.00 . A A . 100 VAL HG22 1 1
12 19000 1 1 100 VAL HG23 H -1.232 7.629 2.839 1.00 . A A . 100 VAL HG23 1 1
12 19001 1 1 100 VAL N N 1.561 10.440 3.550 1.00 . A A . 100 VAL N 1 1
12 19002 1 1 100 VAL O O -0.607 12.028 3.306 1.00 . A A . 100 VAL O 1 1
12 19003 1 1 101 CYS C C -2.995 12.025 -0.216 1.00 . A A . 101 CYS C 1 1
12 19004 1 1 101 CYS CA C -2.228 12.298 1.074 1.00 . A A . 101 CYS CA 1 1
12 19005 1 1 101 CYS CB C -1.768 13.756 1.109 1.00 . A A . 101 CYS CB 1 1
12 19006 1 1 101 CYS H H -0.840 10.831 0.439 1.00 . A A . 101 CYS H 1 1
12 19007 1 1 101 CYS HA H -2.883 12.115 1.912 1.00 . A A . 101 CYS HA 1 1
12 19008 1 1 101 CYS HB2 H -2.611 14.386 1.352 1.00 . A A . 101 CYS HB2 1 1
12 19009 1 1 101 CYS HB3 H -1.011 13.868 1.871 1.00 . A A . 101 CYS HB3 1 1
12 19010 1 1 101 CYS HG H 0.228 14.098 -0.441 1.00 . A A . 101 CYS HG 1 1
12 19011 1 1 101 CYS N N -1.084 11.402 1.197 1.00 . A A . 101 CYS N 1 1
12 19012 1 1 101 CYS O O -2.405 11.682 -1.241 1.00 . A A . 101 CYS O 1 1
12 19013 1 1 101 CYS SG S -1.073 14.348 -0.452 1.00 . A A . 101 CYS SG 1 1
12 19014 1 1 102 ASP C C -4.531 12.537 -2.580 1.00 . A A . 102 ASP C 1 1
12 19015 1 1 102 ASP CA C -5.162 11.949 -1.322 1.00 . A A . 102 ASP CA 1 1
12 19016 1 1 102 ASP CB C -6.547 12.558 -1.098 1.00 . A A . 102 ASP CB 1 1
12 19017 1 1 102 ASP CG C -6.478 13.941 -0.481 1.00 . A A . 102 ASP CG 1 1
12 19018 1 1 102 ASP H H -4.726 12.455 0.687 1.00 . A A . 102 ASP H 1 1
12 19019 1 1 102 ASP HA H -5.265 10.882 -1.451 1.00 . A A . 102 ASP HA 1 1
12 19020 1 1 102 ASP HB2 H -7.058 12.633 -2.047 1.00 . A A . 102 ASP HB2 1 1
12 19021 1 1 102 ASP HB3 H -7.113 11.917 -0.439 1.00 . A A . 102 ASP HB3 1 1
12 19022 1 1 102 ASP N N -4.314 12.179 -0.158 1.00 . A A . 102 ASP N 1 1
12 19023 1 1 102 ASP O O -4.606 13.741 -2.819 1.00 . A A . 102 ASP O 1 1
12 19024 1 1 102 ASP OD1 O -6.080 14.045 0.698 1.00 . A A . 102 ASP OD1 1 1
12 19025 1 1 102 ASP OD2 O -6.823 14.920 -1.177 1.00 . A A . 102 ASP OD2 1 1
12 19026 1 1 103 GLY C C -4.233 12.183 -5.773 1.00 . A A . 103 GLY C 1 1
12 19027 1 1 103 GLY CA C -3.271 12.131 -4.603 1.00 . A A . 103 GLY CA 1 1
12 19028 1 1 103 GLY H H -3.879 10.728 -3.139 1.00 . A A . 103 GLY H 1 1
12 19029 1 1 103 GLY HA2 H -2.865 13.118 -4.440 1.00 . A A . 103 GLY HA2 1 1
12 19030 1 1 103 GLY HA3 H -2.463 11.457 -4.846 1.00 . A A . 103 GLY HA3 1 1
12 19031 1 1 103 GLY N N -3.907 11.678 -3.380 1.00 . A A . 103 GLY N 1 1
12 19032 1 1 103 GLY O O -4.242 13.149 -6.537 1.00 . A A . 103 GLY O 1 1
12 19033 1 1 104 PHE C C -7.034 9.963 -6.752 1.00 . A A . 104 PHE C 1 1
12 19034 1 1 104 PHE CA C -6.015 11.071 -7.002 1.00 . A A . 104 PHE CA 1 1
12 19035 1 1 104 PHE CB C -5.303 10.832 -8.335 1.00 . A A . 104 PHE CB 1 1
12 19036 1 1 104 PHE CD1 C -4.208 8.575 -8.278 1.00 . A A . 104 PHE CD1 1 1
12 19037 1 1 104 PHE CD2 C -2.831 10.508 -8.045 1.00 . A A . 104 PHE CD2 1 1
12 19038 1 1 104 PHE CE1 C -3.094 7.764 -8.170 1.00 . A A . 104 PHE CE1 1 1
12 19039 1 1 104 PHE CE2 C -1.714 9.703 -7.938 1.00 . A A . 104 PHE CE2 1 1
12 19040 1 1 104 PHE CG C -4.090 9.954 -8.217 1.00 . A A . 104 PHE CG 1 1
12 19041 1 1 104 PHE CZ C -1.845 8.329 -7.999 1.00 . A A . 104 PHE CZ 1 1
12 19042 1 1 104 PHE H H -4.992 10.402 -5.274 1.00 . A A . 104 PHE H 1 1
12 19043 1 1 104 PHE HA H -6.533 12.017 -7.045 1.00 . A A . 104 PHE HA 1 1
12 19044 1 1 104 PHE HB2 H -5.988 10.360 -9.022 1.00 . A A . 104 PHE HB2 1 1
12 19045 1 1 104 PHE HB3 H -4.989 11.782 -8.742 1.00 . A A . 104 PHE HB3 1 1
12 19046 1 1 104 PHE HD1 H -5.185 8.132 -8.412 1.00 . A A . 104 PHE HD1 1 1
12 19047 1 1 104 PHE HD2 H -2.727 11.582 -7.996 1.00 . A A . 104 PHE HD2 1 1
12 19048 1 1 104 PHE HE1 H -3.200 6.691 -8.219 1.00 . A A . 104 PHE HE1 1 1
12 19049 1 1 104 PHE HE2 H -0.738 10.146 -7.803 1.00 . A A . 104 PHE HE2 1 1
12 19050 1 1 104 PHE HZ H -0.973 7.697 -7.915 1.00 . A A . 104 PHE HZ 1 1
12 19051 1 1 104 PHE N N -5.046 11.142 -5.915 1.00 . A A . 104 PHE N 1 1
12 19052 1 1 104 PHE O O -6.707 8.778 -6.822 1.00 . A A . 104 PHE O 1 1
12 19053 1 1 105 GLU C C -9.662 8.591 -7.450 1.00 . A A . 105 GLU C 1 1
12 19054 1 1 105 GLU CA C -9.335 9.397 -6.196 1.00 . A A . 105 GLU CA 1 1
12 19055 1 1 105 GLU CB C -10.589 10.118 -5.698 1.00 . A A . 105 GLU CB 1 1
12 19056 1 1 105 GLU CD C -11.788 11.051 -3.680 1.00 . A A . 105 GLU CD 1 1
12 19057 1 1 105 GLU CG C -10.452 10.676 -4.292 1.00 . A A . 105 GLU CG 1 1
12 19058 1 1 105 GLU H H -8.468 11.316 -6.418 1.00 . A A . 105 GLU H 1 1
12 19059 1 1 105 GLU HA H -8.990 8.721 -5.428 1.00 . A A . 105 GLU HA 1 1
12 19060 1 1 105 GLU HB2 H -10.810 10.935 -6.368 1.00 . A A . 105 GLU HB2 1 1
12 19061 1 1 105 GLU HB3 H -11.416 9.423 -5.708 1.00 . A A . 105 GLU HB3 1 1
12 19062 1 1 105 GLU HG2 H -9.984 9.931 -3.666 1.00 . A A . 105 GLU HG2 1 1
12 19063 1 1 105 GLU HG3 H -9.829 11.558 -4.327 1.00 . A A . 105 GLU HG3 1 1
12 19064 1 1 105 GLU N N -8.269 10.357 -6.459 1.00 . A A . 105 GLU N 1 1
12 19065 1 1 105 GLU O O -9.886 9.154 -8.522 1.00 . A A . 105 GLU O 1 1
12 19066 1 1 105 GLU OE1 O -12.781 10.340 -3.943 1.00 . A A . 105 GLU OE1 1 1
12 19067 1 1 105 GLU OE2 O -11.842 12.055 -2.940 1.00 . A A . 105 GLU OE2 1 1
12 19068 1 1 106 SER C C -11.432 5.910 -8.379 1.00 . A A . 106 SER C 1 1
12 19069 1 1 106 SER CA C -9.983 6.386 -8.428 1.00 . A A . 106 SER CA 1 1
12 19070 1 1 106 SER CB C -9.039 5.182 -8.418 1.00 . A A . 106 SER CB 1 1
12 19071 1 1 106 SER H H -9.501 6.881 -6.427 1.00 . A A . 106 SER H 1 1
12 19072 1 1 106 SER HA H -9.831 6.944 -9.340 1.00 . A A . 106 SER HA 1 1
12 19073 1 1 106 SER HB2 H -9.111 4.679 -7.466 1.00 . A A . 106 SER HB2 1 1
12 19074 1 1 106 SER HB3 H -9.321 4.500 -9.207 1.00 . A A . 106 SER HB3 1 1
12 19075 1 1 106 SER HG H -7.113 4.832 -8.501 1.00 . A A . 106 SER HG 1 1
12 19076 1 1 106 SER N N -9.688 7.270 -7.307 1.00 . A A . 106 SER N 1 1
12 19077 1 1 106 SER O O -12.126 5.892 -9.394 1.00 . A A . 106 SER O 1 1
12 19078 1 1 106 SER OG O -7.696 5.585 -8.621 1.00 . A A . 106 SER OG 1 1
12 19079 1 1 107 GLY C C -13.370 4.002 -5.944 1.00 . A A . 107 GLY C 1 1
12 19080 1 1 107 GLY CA C -13.245 5.056 -7.026 1.00 . A A . 107 GLY CA 1 1
12 19081 1 1 107 GLY H H -11.283 5.563 -6.413 1.00 . A A . 107 GLY H 1 1
12 19082 1 1 107 GLY HA2 H -13.876 5.895 -6.772 1.00 . A A . 107 GLY HA2 1 1
12 19083 1 1 107 GLY HA3 H -13.582 4.636 -7.962 1.00 . A A . 107 GLY HA3 1 1
12 19084 1 1 107 GLY N N -11.882 5.526 -7.188 1.00 . A A . 107 GLY N 1 1
12 19085 1 1 107 GLY O O -12.750 2.940 -6.008 1.00 . A A . 107 GLY O 1 1
12 19086 1 1 108 PRO C C -15.204 2.138 -4.212 1.00 . A A . 108 PRO C 1 1
12 19087 1 1 108 PRO CA C -14.410 3.373 -3.801 1.00 . A A . 108 PRO CA 1 1
12 19088 1 1 108 PRO CB C -15.211 4.216 -2.805 1.00 . A A . 108 PRO CB 1 1
12 19089 1 1 108 PRO CD C -14.958 5.539 -4.780 1.00 . A A . 108 PRO CD 1 1
12 19090 1 1 108 PRO CG C -15.894 5.243 -3.641 1.00 . A A . 108 PRO CG 1 1
12 19091 1 1 108 PRO HA H -13.479 3.067 -3.348 1.00 . A A . 108 PRO HA 1 1
12 19092 1 1 108 PRO HB2 H -15.924 3.588 -2.289 1.00 . A A . 108 PRO HB2 1 1
12 19093 1 1 108 PRO HB3 H -14.541 4.671 -2.092 1.00 . A A . 108 PRO HB3 1 1
12 19094 1 1 108 PRO HD2 H -15.515 5.752 -5.681 1.00 . A A . 108 PRO HD2 1 1
12 19095 1 1 108 PRO HD3 H -14.310 6.366 -4.531 1.00 . A A . 108 PRO HD3 1 1
12 19096 1 1 108 PRO HG2 H -16.828 4.850 -4.015 1.00 . A A . 108 PRO HG2 1 1
12 19097 1 1 108 PRO HG3 H -16.068 6.135 -3.058 1.00 . A A . 108 PRO HG3 1 1
12 19098 1 1 108 PRO N N -14.188 4.292 -4.921 1.00 . A A . 108 PRO N 1 1
12 19099 1 1 108 PRO O O -16.388 2.228 -4.534 1.00 . A A . 108 PRO O 1 1
12 19100 1 1 109 SER C C -14.936 -1.345 -3.523 1.00 . A A . 109 SER C 1 1
12 19101 1 1 109 SER CA C -15.186 -0.269 -4.575 1.00 . A A . 109 SER CA 1 1
12 19102 1 1 109 SER CB C -14.673 -0.742 -5.937 1.00 . A A . 109 SER CB 1 1
12 19103 1 1 109 SER H H -13.599 0.978 -3.934 1.00 . A A . 109 SER H 1 1
12 19104 1 1 109 SER HA H -16.249 -0.089 -4.643 1.00 . A A . 109 SER HA 1 1
12 19105 1 1 109 SER HB2 H -13.646 -0.434 -6.058 1.00 . A A . 109 SER HB2 1 1
12 19106 1 1 109 SER HB3 H -14.734 -1.820 -5.986 1.00 . A A . 109 SER HB3 1 1
12 19107 1 1 109 SER HG H -15.932 -0.891 -7.430 1.00 . A A . 109 SER HG 1 1
12 19108 1 1 109 SER N N -14.543 0.985 -4.200 1.00 . A A . 109 SER N 1 1
12 19109 1 1 109 SER O O -13.802 -1.782 -3.324 1.00 . A A . 109 SER O 1 1
12 19110 1 1 109 SER OG O -15.443 -0.192 -6.991 1.00 . A A . 109 SER OG 1 1
12 19111 1 1 110 SER C C -14.901 -3.869 -2.217 1.00 . A A . 110 SER C 1 1
12 19112 1 1 110 SER CA C -15.899 -2.787 -1.815 1.00 . A A . 110 SER CA 1 1
12 19113 1 1 110 SER CB C -17.269 -3.414 -1.549 1.00 . A A . 110 SER CB 1 1
12 19114 1 1 110 SER H H -16.879 -1.378 -3.054 1.00 . A A . 110 SER H 1 1
12 19115 1 1 110 SER HA H -15.550 -2.309 -0.912 1.00 . A A . 110 SER HA 1 1
12 19116 1 1 110 SER HB2 H -18.036 -2.666 -1.680 1.00 . A A . 110 SER HB2 1 1
12 19117 1 1 110 SER HB3 H -17.432 -4.224 -2.246 1.00 . A A . 110 SER HB3 1 1
12 19118 1 1 110 SER HG H -18.193 -3.680 0.158 1.00 . A A . 110 SER HG 1 1
12 19119 1 1 110 SER N N -16.002 -1.766 -2.851 1.00 . A A . 110 SER N 1 1
12 19120 1 1 110 SER O O -14.087 -4.310 -1.407 1.00 . A A . 110 SER O 1 1
12 19121 1 1 110 SER OG O -17.349 -3.924 -0.229 1.00 . A A . 110 SER OG 1 1
12 19122 1 1 111 GLY C C -14.766 -6.650 -4.175 1.00 . A A . 111 GLY C 1 1
12 19123 1 1 111 GLY CA C -14.070 -5.320 -3.964 1.00 . A A . 111 GLY CA 1 1
12 19124 1 1 111 GLY H H -15.642 -3.905 -4.077 1.00 . A A . 111 GLY H 1 1
12 19125 1 1 111 GLY HA2 H -13.646 -4.994 -4.902 1.00 . A A . 111 GLY HA2 1 1
12 19126 1 1 111 GLY HA3 H -13.273 -5.454 -3.248 1.00 . A A . 111 GLY HA3 1 1
12 19127 1 1 111 GLY N N -14.972 -4.293 -3.475 1.00 . A A . 111 GLY N 1 1
12 19128 1 1 111 GLY O O -15.138 -7.323 -3.214 1.00 . A A . 111 GLY O 1 1
13 19129 1 1 1 GLY C C -22.551 24.159 7.713 1.00 . A A . 1 GLY C 1 1
13 19130 1 1 1 GLY CA C -23.404 24.123 8.965 1.00 . A A . 1 GLY CA 1 1
13 19131 1 1 1 GLY H1 H -21.767 24.477 10.261 1.00 . A A . 1 GLY H1 1 1
13 19132 1 1 1 GLY HA2 H -23.676 23.099 9.174 1.00 . A A . 1 GLY HA2 1 1
13 19133 1 1 1 GLY HA3 H -24.303 24.696 8.790 1.00 . A A . 1 GLY HA3 1 1
13 19134 1 1 1 GLY N N -22.718 24.671 10.121 1.00 . A A . 1 GLY N 1 1
13 19135 1 1 1 GLY O O -22.879 24.851 6.749 1.00 . A A . 1 GLY O 1 1
13 19136 1 1 2 SER C C -20.311 21.926 6.136 1.00 . A A . 2 SER C 1 1
13 19137 1 1 2 SER CA C -20.545 23.365 6.585 1.00 . A A . 2 SER CA 1 1
13 19138 1 1 2 SER CB C -19.210 24.024 6.940 1.00 . A A . 2 SER CB 1 1
13 19139 1 1 2 SER H H -21.244 22.882 8.525 1.00 . A A . 2 SER H 1 1
13 19140 1 1 2 SER HA H -21.003 23.913 5.775 1.00 . A A . 2 SER HA 1 1
13 19141 1 1 2 SER HB2 H -18.892 23.686 7.914 1.00 . A A . 2 SER HB2 1 1
13 19142 1 1 2 SER HB3 H -18.469 23.748 6.203 1.00 . A A . 2 SER HB3 1 1
13 19143 1 1 2 SER HG H -20.011 25.710 6.345 1.00 . A A . 2 SER HG 1 1
13 19144 1 1 2 SER N N -21.451 23.412 7.727 1.00 . A A . 2 SER N 1 1
13 19145 1 1 2 SER O O -19.182 21.531 5.844 1.00 . A A . 2 SER O 1 1
13 19146 1 1 2 SER OG O -19.329 25.436 6.962 1.00 . A A . 2 SER OG 1 1
13 19147 1 1 3 SER C C -21.139 19.637 4.160 1.00 . A A . 3 SER C 1 1
13 19148 1 1 3 SER CA C -21.299 19.750 5.673 1.00 . A A . 3 SER CA 1 1
13 19149 1 1 3 SER CB C -22.546 18.986 6.124 1.00 . A A . 3 SER CB 1 1
13 19150 1 1 3 SER H H -22.259 21.520 6.328 1.00 . A A . 3 SER H 1 1
13 19151 1 1 3 SER HA H -20.432 19.319 6.149 1.00 . A A . 3 SER HA 1 1
13 19152 1 1 3 SER HB2 H -22.914 19.413 7.044 1.00 . A A . 3 SER HB2 1 1
13 19153 1 1 3 SER HB3 H -23.307 19.064 5.361 1.00 . A A . 3 SER HB3 1 1
13 19154 1 1 3 SER HG H -21.985 17.486 7.252 1.00 . A A . 3 SER HG 1 1
13 19155 1 1 3 SER N N -21.387 21.147 6.083 1.00 . A A . 3 SER N 1 1
13 19156 1 1 3 SER O O -22.115 19.465 3.432 1.00 . A A . 3 SER O 1 1
13 19157 1 1 3 SER OG O -22.254 17.616 6.340 1.00 . A A . 3 SER OG 1 1
13 19158 1 1 4 GLY C C -18.236 19.124 1.976 1.00 . A A . 4 GLY C 1 1
13 19159 1 1 4 GLY CA C -19.629 19.642 2.271 1.00 . A A . 4 GLY CA 1 1
13 19160 1 1 4 GLY H H -19.157 19.873 4.322 1.00 . A A . 4 GLY H 1 1
13 19161 1 1 4 GLY HA2 H -20.352 18.977 1.823 1.00 . A A . 4 GLY HA2 1 1
13 19162 1 1 4 GLY HA3 H -19.736 20.623 1.831 1.00 . A A . 4 GLY HA3 1 1
13 19163 1 1 4 GLY N N -19.897 19.736 3.695 1.00 . A A . 4 GLY N 1 1
13 19164 1 1 4 GLY O O -17.862 18.039 2.422 1.00 . A A . 4 GLY O 1 1
13 19165 1 1 5 SER C C -15.127 19.868 1.976 1.00 . A A . 5 SER C 1 1
13 19166 1 1 5 SER CA C -16.106 19.511 0.862 1.00 . A A . 5 SER CA 1 1
13 19167 1 1 5 SER CB C -15.685 20.194 -0.440 1.00 . A A . 5 SER CB 1 1
13 19168 1 1 5 SER H H -17.820 20.754 0.896 1.00 . A A . 5 SER H 1 1
13 19169 1 1 5 SER HA H -16.095 18.441 0.718 1.00 . A A . 5 SER HA 1 1
13 19170 1 1 5 SER HB2 H -15.986 21.230 -0.415 1.00 . A A . 5 SER HB2 1 1
13 19171 1 1 5 SER HB3 H -14.611 20.134 -0.544 1.00 . A A . 5 SER HB3 1 1
13 19172 1 1 5 SER HG H -16.557 18.680 -1.326 1.00 . A A . 5 SER HG 1 1
13 19173 1 1 5 SER N N -17.465 19.901 1.221 1.00 . A A . 5 SER N 1 1
13 19174 1 1 5 SER O O -14.719 21.021 2.115 1.00 . A A . 5 SER O 1 1
13 19175 1 1 5 SER OG O -16.287 19.571 -1.561 1.00 . A A . 5 SER OG 1 1
13 19176 1 1 6 SER C C -13.219 17.751 4.330 1.00 . A A . 6 SER C 1 1
13 19177 1 1 6 SER CA C -13.825 19.075 3.874 1.00 . A A . 6 SER CA 1 1
13 19178 1 1 6 SER CB C -14.536 19.754 5.046 1.00 . A A . 6 SER CB 1 1
13 19179 1 1 6 SER H H -15.113 17.971 2.608 1.00 . A A . 6 SER H 1 1
13 19180 1 1 6 SER HA H -13.031 19.719 3.524 1.00 . A A . 6 SER HA 1 1
13 19181 1 1 6 SER HB2 H -15.437 19.208 5.282 1.00 . A A . 6 SER HB2 1 1
13 19182 1 1 6 SER HB3 H -13.883 19.759 5.906 1.00 . A A . 6 SER HB3 1 1
13 19183 1 1 6 SER HG H -15.611 21.374 5.284 1.00 . A A . 6 SER HG 1 1
13 19184 1 1 6 SER N N -14.753 18.868 2.769 1.00 . A A . 6 SER N 1 1
13 19185 1 1 6 SER O O -13.923 16.871 4.824 1.00 . A A . 6 SER O 1 1
13 19186 1 1 6 SER OG O -14.882 21.091 4.727 1.00 . A A . 6 SER OG 1 1
13 19187 1 1 7 GLY C C -9.725 16.489 4.386 1.00 . A A . 7 GLY C 1 1
13 19188 1 1 7 GLY CA C -11.228 16.399 4.559 1.00 . A A . 7 GLY CA 1 1
13 19189 1 1 7 GLY H H -11.396 18.353 3.762 1.00 . A A . 7 GLY H 1 1
13 19190 1 1 7 GLY HA2 H -11.448 16.200 5.597 1.00 . A A . 7 GLY HA2 1 1
13 19191 1 1 7 GLY HA3 H -11.599 15.581 3.960 1.00 . A A . 7 GLY HA3 1 1
13 19192 1 1 7 GLY N N -11.907 17.618 4.161 1.00 . A A . 7 GLY N 1 1
13 19193 1 1 7 GLY O O -9.222 16.871 3.328 1.00 . A A . 7 GLY O 1 1
13 19194 1 1 8 PRO C C -6.918 15.097 4.524 1.00 . A A . 8 PRO C 1 1
13 19195 1 1 8 PRO CA C -7.515 16.170 5.428 1.00 . A A . 8 PRO CA 1 1
13 19196 1 1 8 PRO CB C -7.138 15.909 6.888 1.00 . A A . 8 PRO CB 1 1
13 19197 1 1 8 PRO CD C -9.512 15.670 6.736 1.00 . A A . 8 PRO CD 1 1
13 19198 1 1 8 PRO CG C -8.293 15.152 7.448 1.00 . A A . 8 PRO CG 1 1
13 19199 1 1 8 PRO HA H -7.145 17.139 5.127 1.00 . A A . 8 PRO HA 1 1
13 19200 1 1 8 PRO HB2 H -6.227 15.329 6.930 1.00 . A A . 8 PRO HB2 1 1
13 19201 1 1 8 PRO HB3 H -6.997 16.849 7.401 1.00 . A A . 8 PRO HB3 1 1
13 19202 1 1 8 PRO HD2 H -10.231 14.877 6.594 1.00 . A A . 8 PRO HD2 1 1
13 19203 1 1 8 PRO HD3 H -9.952 16.488 7.287 1.00 . A A . 8 PRO HD3 1 1
13 19204 1 1 8 PRO HG2 H -8.167 14.097 7.258 1.00 . A A . 8 PRO HG2 1 1
13 19205 1 1 8 PRO HG3 H -8.373 15.337 8.509 1.00 . A A . 8 PRO HG3 1 1
13 19206 1 1 8 PRO N N -8.980 16.134 5.443 1.00 . A A . 8 PRO N 1 1
13 19207 1 1 8 PRO O O -7.633 14.443 3.765 1.00 . A A . 8 PRO O 1 1
13 19208 1 1 9 GLY C C -3.425 14.077 3.815 1.00 . A A . 9 GLY C 1 1
13 19209 1 1 9 GLY CA C -4.933 13.923 3.796 1.00 . A A . 9 GLY CA 1 1
13 19210 1 1 9 GLY H H -5.084 15.469 5.235 1.00 . A A . 9 GLY H 1 1
13 19211 1 1 9 GLY HA2 H -5.189 12.941 4.164 1.00 . A A . 9 GLY HA2 1 1
13 19212 1 1 9 GLY HA3 H -5.280 14.017 2.777 1.00 . A A . 9 GLY HA3 1 1
13 19213 1 1 9 GLY N N -5.603 14.919 4.611 1.00 . A A . 9 GLY N 1 1
13 19214 1 1 9 GLY O O -2.696 13.098 3.974 1.00 . A A . 9 GLY O 1 1
13 19215 1 1 10 LEU C C -0.987 15.691 5.072 1.00 . A A . 10 LEU C 1 1
13 19216 1 1 10 LEU CA C -1.524 15.588 3.648 1.00 . A A . 10 LEU CA 1 1
13 19217 1 1 10 LEU CB C -1.239 16.885 2.888 1.00 . A A . 10 LEU CB 1 1
13 19218 1 1 10 LEU CD1 C -3.389 18.078 2.404 1.00 . A A . 10 LEU CD1 1 1
13 19219 1 1 10 LEU CD2 C -2.464 18.067 4.728 1.00 . A A . 10 LEU CD2 1 1
13 19220 1 1 10 LEU CG C -2.122 18.080 3.245 1.00 . A A . 10 LEU CG 1 1
13 19221 1 1 10 LEU H H -3.586 16.049 3.528 1.00 . A A . 10 LEU H 1 1
13 19222 1 1 10 LEU HA H -1.028 14.770 3.148 1.00 . A A . 10 LEU HA 1 1
13 19223 1 1 10 LEU HB2 H -0.214 17.162 3.081 1.00 . A A . 10 LEU HB2 1 1
13 19224 1 1 10 LEU HB3 H -1.363 16.683 1.834 1.00 . A A . 10 LEU HB3 1 1
13 19225 1 1 10 LEU HD11 H -4.246 17.940 3.045 1.00 . A A . 10 LEU HD11 1 1
13 19226 1 1 10 LEU HD12 H -3.343 17.273 1.686 1.00 . A A . 10 LEU HD12 1 1
13 19227 1 1 10 LEU HD13 H -3.477 19.020 1.883 1.00 . A A . 10 LEU HD13 1 1
13 19228 1 1 10 LEU HD21 H -3.070 17.200 4.949 1.00 . A A . 10 LEU HD21 1 1
13 19229 1 1 10 LEU HD22 H -3.013 18.963 4.979 1.00 . A A . 10 LEU HD22 1 1
13 19230 1 1 10 LEU HD23 H -1.554 18.028 5.307 1.00 . A A . 10 LEU HD23 1 1
13 19231 1 1 10 LEU HG H -1.583 18.994 3.034 1.00 . A A . 10 LEU HG 1 1
13 19232 1 1 10 LEU N N -2.956 15.309 3.651 1.00 . A A . 10 LEU N 1 1
13 19233 1 1 10 LEU O O 0.111 16.201 5.296 1.00 . A A . 10 LEU O 1 1
13 19234 1 1 11 ARG C C -0.586 13.983 7.808 1.00 . A A . 11 ARG C 1 1
13 19235 1 1 11 ARG CA C -1.369 15.238 7.432 1.00 . A A . 11 ARG CA 1 1
13 19236 1 1 11 ARG CB C -2.600 15.371 8.331 1.00 . A A . 11 ARG CB 1 1
13 19237 1 1 11 ARG CD C -4.426 16.842 9.236 1.00 . A A . 11 ARG CD 1 1
13 19238 1 1 11 ARG CG C -3.225 16.756 8.307 1.00 . A A . 11 ARG CG 1 1
13 19239 1 1 11 ARG CZ C -5.059 19.200 8.950 1.00 . A A . 11 ARG CZ 1 1
13 19240 1 1 11 ARG H H -2.631 14.807 5.789 1.00 . A A . 11 ARG H 1 1
13 19241 1 1 11 ARG HA H -0.735 16.100 7.575 1.00 . A A . 11 ARG HA 1 1
13 19242 1 1 11 ARG HB2 H -3.346 14.658 8.008 1.00 . A A . 11 ARG HB2 1 1
13 19243 1 1 11 ARG HB3 H -2.315 15.146 9.347 1.00 . A A . 11 ARG HB3 1 1
13 19244 1 1 11 ARG HD2 H -5.304 16.515 8.699 1.00 . A A . 11 ARG HD2 1 1
13 19245 1 1 11 ARG HD3 H -4.257 16.190 10.080 1.00 . A A . 11 ARG HD3 1 1
13 19246 1 1 11 ARG HE H -4.476 18.377 10.671 1.00 . A A . 11 ARG HE 1 1
13 19247 1 1 11 ARG HG2 H -2.487 17.479 8.622 1.00 . A A . 11 ARG HG2 1 1
13 19248 1 1 11 ARG HG3 H -3.543 16.979 7.299 1.00 . A A . 11 ARG HG3 1 1
13 19249 1 1 11 ARG HH11 H -5.165 18.081 7.271 1.00 . A A . 11 ARG HH11 1 1
13 19250 1 1 11 ARG HH12 H -5.610 19.745 7.083 1.00 . A A . 11 ARG HH12 1 1
13 19251 1 1 11 ARG HH21 H -5.058 20.570 10.436 1.00 . A A . 11 ARG HH21 1 1
13 19252 1 1 11 ARG HH22 H -5.547 21.160 8.884 1.00 . A A . 11 ARG HH22 1 1
13 19253 1 1 11 ARG N N -1.767 15.202 6.030 1.00 . A A . 11 ARG N 1 1
13 19254 1 1 11 ARG NE N -4.645 18.201 9.722 1.00 . A A . 11 ARG NE 1 1
13 19255 1 1 11 ARG NH1 N -5.297 18.992 7.662 1.00 . A A . 11 ARG NH1 1 1
13 19256 1 1 11 ARG NH2 N -5.236 20.410 9.466 1.00 . A A . 11 ARG NH2 1 1
13 19257 1 1 11 ARG O O -0.809 12.910 7.248 1.00 . A A . 11 ARG O 1 1
13 19258 1 1 12 GLU C C 0.278 11.885 9.761 1.00 . A A . 12 GLU C 1 1
13 19259 1 1 12 GLU CA C 1.151 13.006 9.205 1.00 . A A . 12 GLU CA 1 1
13 19260 1 1 12 GLU CB C 2.148 13.467 10.271 1.00 . A A . 12 GLU CB 1 1
13 19261 1 1 12 GLU CD C 4.318 13.014 11.481 1.00 . A A . 12 GLU CD 1 1
13 19262 1 1 12 GLU CG C 3.287 12.488 10.501 1.00 . A A . 12 GLU CG 1 1
13 19263 1 1 12 GLU H H 0.465 15.009 9.166 1.00 . A A . 12 GLU H 1 1
13 19264 1 1 12 GLU HA H 1.697 12.632 8.353 1.00 . A A . 12 GLU HA 1 1
13 19265 1 1 12 GLU HB2 H 2.569 14.414 9.967 1.00 . A A . 12 GLU HB2 1 1
13 19266 1 1 12 GLU HB3 H 1.622 13.600 11.205 1.00 . A A . 12 GLU HB3 1 1
13 19267 1 1 12 GLU HG2 H 2.881 11.567 10.891 1.00 . A A . 12 GLU HG2 1 1
13 19268 1 1 12 GLU HG3 H 3.775 12.294 9.557 1.00 . A A . 12 GLU HG3 1 1
13 19269 1 1 12 GLU N N 0.333 14.128 8.757 1.00 . A A . 12 GLU N 1 1
13 19270 1 1 12 GLU O O -0.399 12.054 10.776 1.00 . A A . 12 GLU O 1 1
13 19271 1 1 12 GLU OE1 O 4.038 13.008 12.698 1.00 . A A . 12 GLU OE1 1 1
13 19272 1 1 12 GLU OE2 O 5.406 13.432 11.031 1.00 . A A . 12 GLU OE2 1 1
13 19273 1 1 13 LEU C C 0.410 8.418 9.891 1.00 . A A . 13 LEU C 1 1
13 19274 1 1 13 LEU CA C -0.492 9.589 9.513 1.00 . A A . 13 LEU CA 1 1
13 19275 1 1 13 LEU CB C -1.455 9.167 8.402 1.00 . A A . 13 LEU CB 1 1
13 19276 1 1 13 LEU CD1 C -3.432 9.715 6.962 1.00 . A A . 13 LEU CD1 1 1
13 19277 1 1 13 LEU CD2 C -3.688 9.615 9.448 1.00 . A A . 13 LEU CD2 1 1
13 19278 1 1 13 LEU CG C -2.754 9.967 8.300 1.00 . A A . 13 LEU CG 1 1
13 19279 1 1 13 LEU H H 0.856 10.665 8.287 1.00 . A A . 13 LEU H 1 1
13 19280 1 1 13 LEU HA H -1.064 9.882 10.381 1.00 . A A . 13 LEU HA 1 1
13 19281 1 1 13 LEU HB2 H -0.935 9.261 7.461 1.00 . A A . 13 LEU HB2 1 1
13 19282 1 1 13 LEU HB3 H -1.715 8.131 8.566 1.00 . A A . 13 LEU HB3 1 1
13 19283 1 1 13 LEU HD11 H -2.780 10.031 6.163 1.00 . A A . 13 LEU HD11 1 1
13 19284 1 1 13 LEU HD12 H -4.355 10.274 6.916 1.00 . A A . 13 LEU HD12 1 1
13 19285 1 1 13 LEU HD13 H -3.645 8.661 6.859 1.00 . A A . 13 LEU HD13 1 1
13 19286 1 1 13 LEU HD21 H -3.382 10.147 10.337 1.00 . A A . 13 LEU HD21 1 1
13 19287 1 1 13 LEU HD22 H -3.646 8.551 9.633 1.00 . A A . 13 LEU HD22 1 1
13 19288 1 1 13 LEU HD23 H -4.698 9.896 9.190 1.00 . A A . 13 LEU HD23 1 1
13 19289 1 1 13 LEU HG H -2.526 11.022 8.364 1.00 . A A . 13 LEU HG 1 1
13 19290 1 1 13 LEU N N 0.297 10.739 9.088 1.00 . A A . 13 LEU N 1 1
13 19291 1 1 13 LEU O O 1.577 8.369 9.498 1.00 . A A . 13 LEU O 1 1
13 19292 1 1 14 CYS C C -0.247 5.052 11.029 1.00 . A A . 14 CYS C 1 1
13 19293 1 1 14 CYS CA C 0.618 6.307 11.083 1.00 . A A . 14 CYS CA 1 1
13 19294 1 1 14 CYS CB C 1.154 6.511 12.500 1.00 . A A . 14 CYS CB 1 1
13 19295 1 1 14 CYS H H -1.071 7.573 10.934 1.00 . A A . 14 CYS H 1 1
13 19296 1 1 14 CYS HA H 1.451 6.184 10.407 1.00 . A A . 14 CYS HA 1 1
13 19297 1 1 14 CYS HB2 H 0.393 6.223 13.210 1.00 . A A . 14 CYS HB2 1 1
13 19298 1 1 14 CYS HB3 H 2.023 5.887 12.642 1.00 . A A . 14 CYS HB3 1 1
13 19299 1 1 14 CYS HG H 0.534 8.890 13.177 1.00 . A A . 14 CYS HG 1 1
13 19300 1 1 14 CYS N N -0.137 7.478 10.653 1.00 . A A . 14 CYS N 1 1
13 19301 1 1 14 CYS O O -1.476 5.131 11.069 1.00 . A A . 14 CYS O 1 1
13 19302 1 1 14 CYS SG S 1.631 8.216 12.870 1.00 . A A . 14 CYS SG 1 1
13 19303 1 1 15 ILE C C 0.174 1.673 11.967 1.00 . A A . 15 ILE C 1 1
13 19304 1 1 15 ILE CA C -0.310 2.625 10.879 1.00 . A A . 15 ILE CA 1 1
13 19305 1 1 15 ILE CB C -0.139 1.948 9.506 1.00 . A A . 15 ILE CB 1 1
13 19306 1 1 15 ILE CD1 C -0.655 2.210 7.027 1.00 . A A . 15 ILE CD1 1 1
13 19307 1 1 15 ILE CG1 C -0.665 2.858 8.395 1.00 . A A . 15 ILE CG1 1 1
13 19308 1 1 15 ILE CG2 C -0.856 0.606 9.484 1.00 . A A . 15 ILE CG2 1 1
13 19309 1 1 15 ILE H H 1.380 3.898 10.911 1.00 . A A . 15 ILE H 1 1
13 19310 1 1 15 ILE HA H -1.361 2.823 11.031 1.00 . A A . 15 ILE HA 1 1
13 19311 1 1 15 ILE HB H 0.914 1.768 9.347 1.00 . A A . 15 ILE HB 1 1
13 19312 1 1 15 ILE HD11 H -0.712 1.137 7.136 1.00 . A A . 15 ILE HD11 1 1
13 19313 1 1 15 ILE HD12 H -1.501 2.561 6.456 1.00 . A A . 15 ILE HD12 1 1
13 19314 1 1 15 ILE HD13 H 0.259 2.471 6.513 1.00 . A A . 15 ILE HD13 1 1
13 19315 1 1 15 ILE HG12 H -1.681 3.140 8.620 1.00 . A A . 15 ILE HG12 1 1
13 19316 1 1 15 ILE HG13 H -0.051 3.746 8.346 1.00 . A A . 15 ILE HG13 1 1
13 19317 1 1 15 ILE HG21 H -0.784 0.143 10.457 1.00 . A A . 15 ILE HG21 1 1
13 19318 1 1 15 ILE HG22 H -1.896 0.759 9.235 1.00 . A A . 15 ILE HG22 1 1
13 19319 1 1 15 ILE HG23 H -0.399 -0.035 8.745 1.00 . A A . 15 ILE HG23 1 1
13 19320 1 1 15 ILE N N 0.401 3.896 10.938 1.00 . A A . 15 ILE N 1 1
13 19321 1 1 15 ILE O O 1.276 1.130 11.884 1.00 . A A . 15 ILE O 1 1
13 19322 1 1 16 GLN C C -0.561 -0.871 13.713 1.00 . A A . 16 GLN C 1 1
13 19323 1 1 16 GLN CA C -0.313 0.586 14.089 1.00 . A A . 16 GLN CA 1 1
13 19324 1 1 16 GLN CB C -1.124 0.949 15.334 1.00 . A A . 16 GLN CB 1 1
13 19325 1 1 16 GLN CD C -1.387 2.776 17.059 1.00 . A A . 16 GLN CD 1 1
13 19326 1 1 16 GLN CG C -0.418 1.933 16.254 1.00 . A A . 16 GLN CG 1 1
13 19327 1 1 16 GLN H H -1.521 1.935 12.993 1.00 . A A . 16 GLN H 1 1
13 19328 1 1 16 GLN HA H 0.737 0.715 14.304 1.00 . A A . 16 GLN HA 1 1
13 19329 1 1 16 GLN HB2 H -2.061 1.387 15.024 1.00 . A A . 16 GLN HB2 1 1
13 19330 1 1 16 GLN HB3 H -1.324 0.047 15.894 1.00 . A A . 16 GLN HB3 1 1
13 19331 1 1 16 GLN HE21 H -1.416 4.154 15.627 1.00 . A A . 16 GLN HE21 1 1
13 19332 1 1 16 GLN HE22 H -2.399 4.486 17.008 1.00 . A A . 16 GLN HE22 1 1
13 19333 1 1 16 GLN HG2 H 0.208 1.380 16.938 1.00 . A A . 16 GLN HG2 1 1
13 19334 1 1 16 GLN HG3 H 0.196 2.589 15.654 1.00 . A A . 16 GLN HG3 1 1
13 19335 1 1 16 GLN N N -0.657 1.474 12.985 1.00 . A A . 16 GLN N 1 1
13 19336 1 1 16 GLN NE2 N -1.773 3.922 16.510 1.00 . A A . 16 GLN NE2 1 1
13 19337 1 1 16 GLN O O -1.707 -1.312 13.615 1.00 . A A . 16 GLN O 1 1
13 19338 1 1 16 GLN OE1 O -1.784 2.402 18.163 1.00 . A A . 16 GLN OE1 1 1
13 19339 1 1 17 LYS C C 1.055 -3.908 14.207 1.00 . A A . 17 LYS C 1 1
13 19340 1 1 17 LYS CA C 0.421 -3.023 13.138 1.00 . A A . 17 LYS CA 1 1
13 19341 1 1 17 LYS CB C 1.098 -3.271 11.788 1.00 . A A . 17 LYS CB 1 1
13 19342 1 1 17 LYS CD C 3.302 -3.304 10.585 1.00 . A A . 17 LYS CD 1 1
13 19343 1 1 17 LYS CE C 3.211 -1.841 10.181 1.00 . A A . 17 LYS CE 1 1
13 19344 1 1 17 LYS CG C 2.584 -3.565 11.898 1.00 . A A . 17 LYS CG 1 1
13 19345 1 1 17 LYS H H 1.406 -1.207 13.596 1.00 . A A . 17 LYS H 1 1
13 19346 1 1 17 LYS HA H -0.627 -3.272 13.057 1.00 . A A . 17 LYS HA 1 1
13 19347 1 1 17 LYS HB2 H 0.620 -4.112 11.308 1.00 . A A . 17 LYS HB2 1 1
13 19348 1 1 17 LYS HB3 H 0.971 -2.394 11.169 1.00 . A A . 17 LYS HB3 1 1
13 19349 1 1 17 LYS HD2 H 4.343 -3.571 10.695 1.00 . A A . 17 LYS HD2 1 1
13 19350 1 1 17 LYS HD3 H 2.853 -3.911 9.812 1.00 . A A . 17 LYS HD3 1 1
13 19351 1 1 17 LYS HE2 H 3.967 -1.638 9.438 1.00 . A A . 17 LYS HE2 1 1
13 19352 1 1 17 LYS HE3 H 2.234 -1.658 9.759 1.00 . A A . 17 LYS HE3 1 1
13 19353 1 1 17 LYS HG2 H 3.011 -2.932 12.662 1.00 . A A . 17 LYS HG2 1 1
13 19354 1 1 17 LYS HG3 H 2.717 -4.602 12.171 1.00 . A A . 17 LYS HG3 1 1
13 19355 1 1 17 LYS HZ1 H 2.507 -0.737 11.809 1.00 . A A . 17 LYS HZ1 1 1
13 19356 1 1 17 LYS HZ2 H 3.826 -0.031 11.022 1.00 . A A . 17 LYS HZ2 1 1
13 19357 1 1 17 LYS HZ3 H 4.061 -1.369 12.030 1.00 . A A . 17 LYS HZ3 1 1
13 19358 1 1 17 LYS N N 0.519 -1.615 13.503 1.00 . A A . 17 LYS N 1 1
13 19359 1 1 17 LYS NZ N 3.416 -0.931 11.342 1.00 . A A . 17 LYS NZ 1 1
13 19360 1 1 17 LYS O O 1.746 -3.419 15.100 1.00 . A A . 17 LYS O 1 1
13 19361 1 1 18 ALA C C 2.856 -5.919 15.287 1.00 . A A . 18 ALA C 1 1
13 19362 1 1 18 ALA CA C 1.367 -6.164 15.064 1.00 . A A . 18 ALA CA 1 1
13 19363 1 1 18 ALA CB C 1.130 -7.589 14.586 1.00 . A A . 18 ALA CB 1 1
13 19364 1 1 18 ALA H H 0.258 -5.541 13.373 1.00 . A A . 18 ALA H 1 1
13 19365 1 1 18 ALA HA H 0.847 -6.034 16.002 1.00 . A A . 18 ALA HA 1 1
13 19366 1 1 18 ALA HB1 H 0.621 -8.147 15.358 1.00 . A A . 18 ALA HB1 1 1
13 19367 1 1 18 ALA HB2 H 0.524 -7.572 13.693 1.00 . A A . 18 ALA HB2 1 1
13 19368 1 1 18 ALA HB3 H 2.079 -8.058 14.369 1.00 . A A . 18 ALA HB3 1 1
13 19369 1 1 18 ALA N N 0.816 -5.212 14.108 1.00 . A A . 18 ALA N 1 1
13 19370 1 1 18 ALA O O 3.508 -5.188 14.541 1.00 . A A . 18 ALA O 1 1
13 19371 1 1 19 PRO C C 5.737 -7.095 15.670 1.00 . A A . 19 PRO C 1 1
13 19372 1 1 19 PRO CA C 4.827 -6.409 16.682 1.00 . A A . 19 PRO CA 1 1
13 19373 1 1 19 PRO CB C 4.927 -7.097 18.046 1.00 . A A . 19 PRO CB 1 1
13 19374 1 1 19 PRO CD C 2.691 -7.431 17.268 1.00 . A A . 19 PRO CD 1 1
13 19375 1 1 19 PRO CG C 3.797 -8.068 18.064 1.00 . A A . 19 PRO CG 1 1
13 19376 1 1 19 PRO HA H 5.114 -5.372 16.779 1.00 . A A . 19 PRO HA 1 1
13 19377 1 1 19 PRO HB2 H 5.881 -7.599 18.129 1.00 . A A . 19 PRO HB2 1 1
13 19378 1 1 19 PRO HB3 H 4.830 -6.364 18.832 1.00 . A A . 19 PRO HB3 1 1
13 19379 1 1 19 PRO HD2 H 2.131 -8.182 16.732 1.00 . A A . 19 PRO HD2 1 1
13 19380 1 1 19 PRO HD3 H 2.039 -6.863 17.916 1.00 . A A . 19 PRO HD3 1 1
13 19381 1 1 19 PRO HG2 H 4.102 -8.996 17.606 1.00 . A A . 19 PRO HG2 1 1
13 19382 1 1 19 PRO HG3 H 3.476 -8.238 19.081 1.00 . A A . 19 PRO HG3 1 1
13 19383 1 1 19 PRO N N 3.408 -6.544 16.337 1.00 . A A . 19 PRO N 1 1
13 19384 1 1 19 PRO O O 6.956 -7.124 15.837 1.00 . A A . 19 PRO O 1 1
13 19385 1 1 20 GLY C C 5.079 -8.678 12.379 1.00 . A A . 20 GLY C 1 1
13 19386 1 1 20 GLY CA C 5.911 -8.327 13.597 1.00 . A A . 20 GLY CA 1 1
13 19387 1 1 20 GLY H H 4.162 -7.594 14.540 1.00 . A A . 20 GLY H 1 1
13 19388 1 1 20 GLY HA2 H 6.724 -7.686 13.291 1.00 . A A . 20 GLY HA2 1 1
13 19389 1 1 20 GLY HA3 H 6.319 -9.236 14.013 1.00 . A A . 20 GLY HA3 1 1
13 19390 1 1 20 GLY N N 5.138 -7.648 14.620 1.00 . A A . 20 GLY N 1 1
13 19391 1 1 20 GLY O O 5.252 -9.743 11.788 1.00 . A A . 20 GLY O 1 1
13 19392 1 1 21 GLU C C 3.801 -7.214 9.642 1.00 . A A . 21 GLU C 1 1
13 19393 1 1 21 GLU CA C 3.308 -8.004 10.852 1.00 . A A . 21 GLU CA 1 1
13 19394 1 1 21 GLU CB C 1.867 -7.606 11.180 1.00 . A A . 21 GLU CB 1 1
13 19395 1 1 21 GLU CD C 0.925 -9.280 9.539 1.00 . A A . 21 GLU CD 1 1
13 19396 1 1 21 GLU CG C 0.894 -7.848 10.039 1.00 . A A . 21 GLU CG 1 1
13 19397 1 1 21 GLU H H 4.081 -6.950 12.517 1.00 . A A . 21 GLU H 1 1
13 19398 1 1 21 GLU HA H 3.336 -9.056 10.615 1.00 . A A . 21 GLU HA 1 1
13 19399 1 1 21 GLU HB2 H 1.536 -8.176 12.036 1.00 . A A . 21 GLU HB2 1 1
13 19400 1 1 21 GLU HB3 H 1.845 -6.555 11.428 1.00 . A A . 21 GLU HB3 1 1
13 19401 1 1 21 GLU HG2 H -0.105 -7.625 10.382 1.00 . A A . 21 GLU HG2 1 1
13 19402 1 1 21 GLU HG3 H 1.148 -7.191 9.221 1.00 . A A . 21 GLU HG3 1 1
13 19403 1 1 21 GLU N N 4.172 -7.781 12.005 1.00 . A A . 21 GLU N 1 1
13 19404 1 1 21 GLU O O 4.130 -6.033 9.751 1.00 . A A . 21 GLU O 1 1
13 19405 1 1 21 GLU OE1 O 0.877 -10.203 10.378 1.00 . A A . 21 GLU OE1 1 1
13 19406 1 1 21 GLU OE2 O 0.997 -9.476 8.308 1.00 . A A . 21 GLU OE2 1 1
13 19407 1 1 22 ARG C C 3.202 -6.374 6.657 1.00 . A A . 22 ARG C 1 1
13 19408 1 1 22 ARG CA C 4.305 -7.238 7.261 1.00 . A A . 22 ARG CA 1 1
13 19409 1 1 22 ARG CB C 4.752 -8.294 6.249 1.00 . A A . 22 ARG CB 1 1
13 19410 1 1 22 ARG CD C 6.597 -9.767 5.387 1.00 . A A . 22 ARG CD 1 1
13 19411 1 1 22 ARG CG C 6.178 -8.776 6.461 1.00 . A A . 22 ARG CG 1 1
13 19412 1 1 22 ARG CZ C 8.593 -11.051 4.746 1.00 . A A . 22 ARG CZ 1 1
13 19413 1 1 22 ARG H H 3.575 -8.817 8.468 1.00 . A A . 22 ARG H 1 1
13 19414 1 1 22 ARG HA H 5.147 -6.608 7.506 1.00 . A A . 22 ARG HA 1 1
13 19415 1 1 22 ARG HB2 H 4.093 -9.147 6.321 1.00 . A A . 22 ARG HB2 1 1
13 19416 1 1 22 ARG HB3 H 4.681 -7.877 5.256 1.00 . A A . 22 ARG HB3 1 1
13 19417 1 1 22 ARG HD2 H 6.017 -10.671 5.503 1.00 . A A . 22 ARG HD2 1 1
13 19418 1 1 22 ARG HD3 H 6.397 -9.334 4.418 1.00 . A A . 22 ARG HD3 1 1
13 19419 1 1 22 ARG HE H 8.565 -9.591 6.105 1.00 . A A . 22 ARG HE 1 1
13 19420 1 1 22 ARG HG2 H 6.844 -7.926 6.430 1.00 . A A . 22 ARG HG2 1 1
13 19421 1 1 22 ARG HG3 H 6.247 -9.254 7.427 1.00 . A A . 22 ARG HG3 1 1
13 19422 1 1 22 ARG HH11 H 6.899 -11.575 3.778 1.00 . A A . 22 ARG HH11 1 1
13 19423 1 1 22 ARG HH12 H 8.314 -12.472 3.336 1.00 . A A . 22 ARG HH12 1 1
13 19424 1 1 22 ARG HH21 H 10.434 -10.766 5.531 1.00 . A A . 22 ARG HH21 1 1
13 19425 1 1 22 ARG HH22 H 10.324 -12.012 4.334 1.00 . A A . 22 ARG HH22 1 1
13 19426 1 1 22 ARG N N 3.850 -7.876 8.491 1.00 . A A . 22 ARG N 1 1
13 19427 1 1 22 ARG NE N 8.016 -10.101 5.473 1.00 . A A . 22 ARG NE 1 1
13 19428 1 1 22 ARG NH1 N 7.876 -11.758 3.883 1.00 . A A . 22 ARG NH1 1 1
13 19429 1 1 22 ARG NH2 N 9.890 -11.296 4.882 1.00 . A A . 22 ARG NH2 1 1
13 19430 1 1 22 ARG O O 2.147 -6.877 6.269 1.00 . A A . 22 ARG O 1 1
13 19431 1 1 23 LEU C C 1.687 -4.784 4.895 1.00 . A A . 23 LEU C 1 1
13 19432 1 1 23 LEU CA C 2.481 -4.137 6.025 1.00 . A A . 23 LEU CA 1 1
13 19433 1 1 23 LEU CB C 3.188 -2.881 5.512 1.00 . A A . 23 LEU CB 1 1
13 19434 1 1 23 LEU CD1 C 0.942 -1.801 5.244 1.00 . A A . 23 LEU CD1 1 1
13 19435 1 1 23 LEU CD2 C 2.507 -1.000 7.023 1.00 . A A . 23 LEU CD2 1 1
13 19436 1 1 23 LEU CG C 2.399 -1.576 5.619 1.00 . A A . 23 LEU CG 1 1
13 19437 1 1 23 LEU H H 4.311 -4.730 6.907 1.00 . A A . 23 LEU H 1 1
13 19438 1 1 23 LEU HA H 1.799 -3.859 6.815 1.00 . A A . 23 LEU HA 1 1
13 19439 1 1 23 LEU HB2 H 4.101 -2.762 6.076 1.00 . A A . 23 LEU HB2 1 1
13 19440 1 1 23 LEU HB3 H 3.428 -3.040 4.471 1.00 . A A . 23 LEU HB3 1 1
13 19441 1 1 23 LEU HD11 H 0.432 -2.292 6.059 1.00 . A A . 23 LEU HD11 1 1
13 19442 1 1 23 LEU HD12 H 0.889 -2.420 4.361 1.00 . A A . 23 LEU HD12 1 1
13 19443 1 1 23 LEU HD13 H 0.471 -0.849 5.044 1.00 . A A . 23 LEU HD13 1 1
13 19444 1 1 23 LEU HD21 H 2.561 0.077 6.967 1.00 . A A . 23 LEU HD21 1 1
13 19445 1 1 23 LEU HD22 H 3.398 -1.380 7.500 1.00 . A A . 23 LEU HD22 1 1
13 19446 1 1 23 LEU HD23 H 1.639 -1.287 7.598 1.00 . A A . 23 LEU HD23 1 1
13 19447 1 1 23 LEU HG H 2.813 -0.854 4.928 1.00 . A A . 23 LEU HG 1 1
13 19448 1 1 23 LEU N N 3.453 -5.072 6.581 1.00 . A A . 23 LEU N 1 1
13 19449 1 1 23 LEU O O 0.457 -4.763 4.895 1.00 . A A . 23 LEU O 1 1
13 19450 1 1 24 GLY C C 1.166 -5.015 1.825 1.00 . A A . 24 GLY C 1 1
13 19451 1 1 24 GLY CA C 1.746 -6.010 2.811 1.00 . A A . 24 GLY CA 1 1
13 19452 1 1 24 GLY H H 3.379 -5.348 3.985 1.00 . A A . 24 GLY H 1 1
13 19453 1 1 24 GLY HA2 H 2.465 -6.631 2.299 1.00 . A A . 24 GLY HA2 1 1
13 19454 1 1 24 GLY HA3 H 0.948 -6.634 3.186 1.00 . A A . 24 GLY HA3 1 1
13 19455 1 1 24 GLY N N 2.401 -5.362 3.933 1.00 . A A . 24 GLY N 1 1
13 19456 1 1 24 GLY O O 0.049 -5.193 1.339 1.00 . A A . 24 GLY O 1 1
13 19457 1 1 25 ILE C C 2.376 -2.889 -0.635 1.00 . A A . 25 ILE C 1 1
13 19458 1 1 25 ILE CA C 1.479 -2.938 0.597 1.00 . A A . 25 ILE CA 1 1
13 19459 1 1 25 ILE CB C 1.456 -1.547 1.258 1.00 . A A . 25 ILE CB 1 1
13 19460 1 1 25 ILE CD1 C 3.138 0.037 2.326 1.00 . A A . 25 ILE CD1 1 1
13 19461 1 1 25 ILE CG1 C 2.648 -1.389 2.204 1.00 . A A . 25 ILE CG1 1 1
13 19462 1 1 25 ILE CG2 C 0.148 -1.337 2.006 1.00 . A A . 25 ILE CG2 1 1
13 19463 1 1 25 ILE H H 2.806 -3.879 1.951 1.00 . A A . 25 ILE H 1 1
13 19464 1 1 25 ILE HA H 0.473 -3.184 0.288 1.00 . A A . 25 ILE HA 1 1
13 19465 1 1 25 ILE HB H 1.522 -0.802 0.480 1.00 . A A . 25 ILE HB 1 1
13 19466 1 1 25 ILE HD11 H 3.791 0.266 1.496 1.00 . A A . 25 ILE HD11 1 1
13 19467 1 1 25 ILE HD12 H 2.294 0.710 2.317 1.00 . A A . 25 ILE HD12 1 1
13 19468 1 1 25 ILE HD13 H 3.681 0.153 3.253 1.00 . A A . 25 ILE HD13 1 1
13 19469 1 1 25 ILE HG12 H 2.365 -1.727 3.189 1.00 . A A . 25 ILE HG12 1 1
13 19470 1 1 25 ILE HG13 H 3.468 -1.993 1.843 1.00 . A A . 25 ILE HG13 1 1
13 19471 1 1 25 ILE HG21 H -0.410 -2.262 2.022 1.00 . A A . 25 ILE HG21 1 1
13 19472 1 1 25 ILE HG22 H 0.358 -1.027 3.018 1.00 . A A . 25 ILE HG22 1 1
13 19473 1 1 25 ILE HG23 H -0.433 -0.575 1.509 1.00 . A A . 25 ILE HG23 1 1
13 19474 1 1 25 ILE N N 1.925 -3.965 1.531 1.00 . A A . 25 ILE N 1 1
13 19475 1 1 25 ILE O O 3.360 -3.621 -0.729 1.00 . A A . 25 ILE O 1 1
13 19476 1 1 26 SER C C 2.877 -0.410 -3.232 1.00 . A A . 26 SER C 1 1
13 19477 1 1 26 SER CA C 2.801 -1.874 -2.806 1.00 . A A . 26 SER CA 1 1
13 19478 1 1 26 SER CB C 2.180 -2.711 -3.926 1.00 . A A . 26 SER CB 1 1
13 19479 1 1 26 SER H H 1.233 -1.462 -1.445 1.00 . A A . 26 SER H 1 1
13 19480 1 1 26 SER HA H 3.801 -2.232 -2.613 1.00 . A A . 26 SER HA 1 1
13 19481 1 1 26 SER HB2 H 1.675 -3.563 -3.497 1.00 . A A . 26 SER HB2 1 1
13 19482 1 1 26 SER HB3 H 1.469 -2.107 -4.471 1.00 . A A . 26 SER HB3 1 1
13 19483 1 1 26 SER HG H 3.709 -3.841 -4.396 1.00 . A A . 26 SER HG 1 1
13 19484 1 1 26 SER N N 2.029 -2.018 -1.578 1.00 . A A . 26 SER N 1 1
13 19485 1 1 26 SER O O 2.035 0.403 -2.848 1.00 . A A . 26 SER O 1 1
13 19486 1 1 26 SER OG O 3.171 -3.173 -4.827 1.00 . A A . 26 SER OG 1 1
13 19487 1 1 27 ILE C C 4.738 1.296 -5.878 1.00 . A A . 27 ILE C 1 1
13 19488 1 1 27 ILE CA C 4.076 1.281 -4.505 1.00 . A A . 27 ILE CA 1 1
13 19489 1 1 27 ILE CB C 4.929 2.110 -3.526 1.00 . A A . 27 ILE CB 1 1
13 19490 1 1 27 ILE CD1 C 7.339 2.573 -2.850 1.00 . A A . 27 ILE CD1 1 1
13 19491 1 1 27 ILE CG1 C 6.384 1.639 -3.560 1.00 . A A . 27 ILE CG1 1 1
13 19492 1 1 27 ILE CG2 C 4.367 2.009 -2.116 1.00 . A A . 27 ILE CG2 1 1
13 19493 1 1 27 ILE H H 4.528 -0.776 -4.297 1.00 . A A . 27 ILE H 1 1
13 19494 1 1 27 ILE HA H 3.101 1.742 -4.581 1.00 . A A . 27 ILE HA 1 1
13 19495 1 1 27 ILE HB H 4.886 3.144 -3.833 1.00 . A A . 27 ILE HB 1 1
13 19496 1 1 27 ILE HD11 H 7.936 3.101 -3.579 1.00 . A A . 27 ILE HD11 1 1
13 19497 1 1 27 ILE HD12 H 6.777 3.283 -2.261 1.00 . A A . 27 ILE HD12 1 1
13 19498 1 1 27 ILE HD13 H 7.987 2.001 -2.201 1.00 . A A . 27 ILE HD13 1 1
13 19499 1 1 27 ILE HG12 H 6.455 0.672 -3.088 1.00 . A A . 27 ILE HG12 1 1
13 19500 1 1 27 ILE HG13 H 6.704 1.556 -4.589 1.00 . A A . 27 ILE HG13 1 1
13 19501 1 1 27 ILE HG21 H 4.240 0.969 -1.853 1.00 . A A . 27 ILE HG21 1 1
13 19502 1 1 27 ILE HG22 H 5.051 2.474 -1.423 1.00 . A A . 27 ILE HG22 1 1
13 19503 1 1 27 ILE HG23 H 3.412 2.511 -2.073 1.00 . A A . 27 ILE HG23 1 1
13 19504 1 1 27 ILE N N 3.890 -0.083 -4.026 1.00 . A A . 27 ILE N 1 1
13 19505 1 1 27 ILE O O 5.503 0.395 -6.220 1.00 . A A . 27 ILE O 1 1
13 19506 1 1 28 ARG C C 5.662 3.827 -8.176 1.00 . A A . 28 ARG C 1 1
13 19507 1 1 28 ARG CA C 5.005 2.461 -7.998 1.00 . A A . 28 ARG CA 1 1
13 19508 1 1 28 ARG CB C 3.920 2.263 -9.057 1.00 . A A . 28 ARG CB 1 1
13 19509 1 1 28 ARG CD C 1.718 3.009 -10.014 1.00 . A A . 28 ARG CD 1 1
13 19510 1 1 28 ARG CG C 2.781 3.265 -8.957 1.00 . A A . 28 ARG CG 1 1
13 19511 1 1 28 ARG CZ C -0.408 4.030 -10.705 1.00 . A A . 28 ARG CZ 1 1
13 19512 1 1 28 ARG H H 3.822 3.015 -6.333 1.00 . A A . 28 ARG H 1 1
13 19513 1 1 28 ARG HA H 5.757 1.696 -8.118 1.00 . A A . 28 ARG HA 1 1
13 19514 1 1 28 ARG HB2 H 4.366 2.357 -10.036 1.00 . A A . 28 ARG HB2 1 1
13 19515 1 1 28 ARG HB3 H 3.508 1.271 -8.952 1.00 . A A . 28 ARG HB3 1 1
13 19516 1 1 28 ARG HD2 H 2.120 3.275 -10.981 1.00 . A A . 28 ARG HD2 1 1
13 19517 1 1 28 ARG HD3 H 1.468 1.958 -10.006 1.00 . A A . 28 ARG HD3 1 1
13 19518 1 1 28 ARG HE H 0.371 4.148 -8.873 1.00 . A A . 28 ARG HE 1 1
13 19519 1 1 28 ARG HG2 H 2.327 3.183 -7.980 1.00 . A A . 28 ARG HG2 1 1
13 19520 1 1 28 ARG HG3 H 3.176 4.260 -9.090 1.00 . A A . 28 ARG HG3 1 1
13 19521 1 1 28 ARG HH11 H 0.558 3.013 -12.159 1.00 . A A . 28 ARG HH11 1 1
13 19522 1 1 28 ARG HH12 H -0.942 3.738 -12.633 1.00 . A A . 28 ARG HH12 1 1
13 19523 1 1 28 ARG HH21 H -1.607 5.107 -9.485 1.00 . A A . 28 ARG HH21 1 1
13 19524 1 1 28 ARG HH22 H -2.173 4.929 -11.111 1.00 . A A . 28 ARG HH22 1 1
13 19525 1 1 28 ARG N N 4.439 2.328 -6.661 1.00 . A A . 28 ARG N 1 1
13 19526 1 1 28 ARG NE N 0.507 3.788 -9.774 1.00 . A A . 28 ARG NE 1 1
13 19527 1 1 28 ARG NH1 N -0.251 3.555 -11.933 1.00 . A A . 28 ARG NH1 1 1
13 19528 1 1 28 ARG NH2 N -1.484 4.748 -10.409 1.00 . A A . 28 ARG NH2 1 1
13 19529 1 1 28 ARG O O 5.021 4.863 -8.003 1.00 . A A . 28 ARG O 1 1
13 19530 1 1 29 GLY C C 9.170 4.880 -8.644 1.00 . A A . 29 GLY C 1 1
13 19531 1 1 29 GLY CA C 7.667 5.065 -8.719 1.00 . A A . 29 GLY CA 1 1
13 19532 1 1 29 GLY H H 7.406 2.964 -8.648 1.00 . A A . 29 GLY H 1 1
13 19533 1 1 29 GLY HA2 H 7.412 5.468 -9.687 1.00 . A A . 29 GLY HA2 1 1
13 19534 1 1 29 GLY HA3 H 7.364 5.767 -7.956 1.00 . A A . 29 GLY HA3 1 1
13 19535 1 1 29 GLY N N 6.945 3.821 -8.523 1.00 . A A . 29 GLY N 1 1
13 19536 1 1 29 GLY O O 9.679 3.782 -8.861 1.00 . A A . 29 GLY O 1 1
13 19537 1 1 30 GLY C C 12.014 6.999 -9.017 1.00 . A A . 30 GLY C 1 1
13 19538 1 1 30 GLY CA C 11.329 5.892 -8.242 1.00 . A A . 30 GLY CA 1 1
13 19539 1 1 30 GLY H H 9.423 6.810 -8.174 1.00 . A A . 30 GLY H 1 1
13 19540 1 1 30 GLY HA2 H 11.615 5.964 -7.203 1.00 . A A . 30 GLY HA2 1 1
13 19541 1 1 30 GLY HA3 H 11.659 4.939 -8.630 1.00 . A A . 30 GLY HA3 1 1
13 19542 1 1 30 GLY N N 9.883 5.960 -8.337 1.00 . A A . 30 GLY N 1 1
13 19543 1 1 30 GLY O O 11.384 7.684 -9.822 1.00 . A A . 30 GLY O 1 1
13 19544 1 1 31 ALA C C 14.744 7.659 -10.711 1.00 . A A . 31 ALA C 1 1
13 19545 1 1 31 ALA CA C 14.080 8.210 -9.454 1.00 . A A . 31 ALA CA 1 1
13 19546 1 1 31 ALA CB C 15.125 8.794 -8.516 1.00 . A A . 31 ALA CB 1 1
13 19547 1 1 31 ALA H H 13.756 6.600 -8.120 1.00 . A A . 31 ALA H 1 1
13 19548 1 1 31 ALA HA H 13.401 9.002 -9.736 1.00 . A A . 31 ALA HA 1 1
13 19549 1 1 31 ALA HB1 H 14.655 9.071 -7.583 1.00 . A A . 31 ALA HB1 1 1
13 19550 1 1 31 ALA HB2 H 15.892 8.058 -8.329 1.00 . A A . 31 ALA HB2 1 1
13 19551 1 1 31 ALA HB3 H 15.567 9.668 -8.969 1.00 . A A . 31 ALA HB3 1 1
13 19552 1 1 31 ALA N N 13.309 7.177 -8.773 1.00 . A A . 31 ALA N 1 1
13 19553 1 1 31 ALA O O 15.465 8.373 -11.408 1.00 . A A . 31 ALA O 1 1
13 19554 1 1 32 ARG C C 13.982 5.304 -13.142 1.00 . A A . 32 ARG C 1 1
13 19555 1 1 32 ARG CA C 15.074 5.737 -12.168 1.00 . A A . 32 ARG CA 1 1
13 19556 1 1 32 ARG CB C 15.908 4.524 -11.749 1.00 . A A . 32 ARG CB 1 1
13 19557 1 1 32 ARG CD C 18.071 3.648 -10.818 1.00 . A A . 32 ARG CD 1 1
13 19558 1 1 32 ARG CG C 17.286 4.887 -11.220 1.00 . A A . 32 ARG CG 1 1
13 19559 1 1 32 ARG CZ C 20.414 2.906 -10.749 1.00 . A A . 32 ARG CZ 1 1
13 19560 1 1 32 ARG H H 13.915 5.866 -10.401 1.00 . A A . 32 ARG H 1 1
13 19561 1 1 32 ARG HA H 15.716 6.452 -12.659 1.00 . A A . 32 ARG HA 1 1
13 19562 1 1 32 ARG HB2 H 15.379 3.988 -10.975 1.00 . A A . 32 ARG HB2 1 1
13 19563 1 1 32 ARG HB3 H 16.033 3.877 -12.604 1.00 . A A . 32 ARG HB3 1 1
13 19564 1 1 32 ARG HD2 H 17.795 3.373 -9.811 1.00 . A A . 32 ARG HD2 1 1
13 19565 1 1 32 ARG HD3 H 17.819 2.844 -11.493 1.00 . A A . 32 ARG HD3 1 1
13 19566 1 1 32 ARG HE H 19.824 4.795 -10.996 1.00 . A A . 32 ARG HE 1 1
13 19567 1 1 32 ARG HG2 H 17.831 5.411 -11.991 1.00 . A A . 32 ARG HG2 1 1
13 19568 1 1 32 ARG HG3 H 17.173 5.527 -10.358 1.00 . A A . 32 ARG HG3 1 1
13 19569 1 1 32 ARG HH11 H 19.049 1.433 -10.533 1.00 . A A . 32 ARG HH11 1 1
13 19570 1 1 32 ARG HH12 H 20.704 0.923 -10.486 1.00 . A A . 32 ARG HH12 1 1
13 19571 1 1 32 ARG HH21 H 22.007 4.136 -10.936 1.00 . A A . 32 ARG HH21 1 1
13 19572 1 1 32 ARG HH22 H 22.386 2.461 -10.715 1.00 . A A . 32 ARG HH22 1 1
13 19573 1 1 32 ARG N N 14.497 6.384 -10.995 1.00 . A A . 32 ARG N 1 1
13 19574 1 1 32 ARG NE N 19.513 3.875 -10.868 1.00 . A A . 32 ARG NE 1 1
13 19575 1 1 32 ARG NH1 N 20.023 1.651 -10.574 1.00 . A A . 32 ARG NH1 1 1
13 19576 1 1 32 ARG NH2 N 21.709 3.191 -10.805 1.00 . A A . 32 ARG NH2 1 1
13 19577 1 1 32 ARG O O 14.121 4.302 -13.841 1.00 . A A . 32 ARG O 1 1
13 19578 1 1 33 GLY C C 10.545 5.329 -13.322 1.00 . A A . 33 GLY C 1 1
13 19579 1 1 33 GLY CA C 11.794 5.748 -14.071 1.00 . A A . 33 GLY CA 1 1
13 19580 1 1 33 GLY H H 12.838 6.856 -12.600 1.00 . A A . 33 GLY H 1 1
13 19581 1 1 33 GLY HA2 H 11.567 6.616 -14.672 1.00 . A A . 33 GLY HA2 1 1
13 19582 1 1 33 GLY HA3 H 12.097 4.941 -14.723 1.00 . A A . 33 GLY HA3 1 1
13 19583 1 1 33 GLY N N 12.894 6.068 -13.181 1.00 . A A . 33 GLY N 1 1
13 19584 1 1 33 GLY O O 10.199 5.918 -12.298 1.00 . A A . 33 GLY O 1 1
13 19585 1 1 34 HIS C C 7.580 4.902 -13.147 1.00 . A A . 34 HIS C 1 1
13 19586 1 1 34 HIS CA C 8.645 3.811 -13.207 1.00 . A A . 34 HIS CA 1 1
13 19587 1 1 34 HIS CB C 8.944 3.297 -11.798 1.00 . A A . 34 HIS CB 1 1
13 19588 1 1 34 HIS CD2 C 10.783 1.476 -11.631 1.00 . A A . 34 HIS CD2 1 1
13 19589 1 1 34 HIS CE1 C 9.504 -0.292 -11.848 1.00 . A A . 34 HIS CE1 1 1
13 19590 1 1 34 HIS CG C 9.509 1.910 -11.774 1.00 . A A . 34 HIS CG 1 1
13 19591 1 1 34 HIS H H 10.190 3.878 -14.652 1.00 . A A . 34 HIS H 1 1
13 19592 1 1 34 HIS HA H 8.272 2.995 -13.807 1.00 . A A . 34 HIS HA 1 1
13 19593 1 1 34 HIS HB2 H 9.659 3.954 -11.326 1.00 . A A . 34 HIS HB2 1 1
13 19594 1 1 34 HIS HB3 H 8.030 3.294 -11.221 1.00 . A A . 34 HIS HB3 1 1
13 19595 1 1 34 HIS HD1 H 7.760 0.762 -12.029 1.00 . A A . 34 HIS HD1 1 1
13 19596 1 1 34 HIS HD2 H 11.661 2.093 -11.502 1.00 . A A . 34 HIS HD2 1 1
13 19597 1 1 34 HIS HE1 H 9.171 -1.317 -11.924 1.00 . A A . 34 HIS HE1 1 1
13 19598 1 1 34 HIS HE2 H 11.516 -0.490 -11.519 1.00 . A A . 34 HIS HE2 1 1
13 19599 1 1 34 HIS N N 9.864 4.308 -13.834 1.00 . A A . 34 HIS N 1 1
13 19600 1 1 34 HIS ND1 N 8.732 0.778 -11.909 1.00 . A A . 34 HIS ND1 1 1
13 19601 1 1 34 HIS NE2 N 10.753 0.104 -11.681 1.00 . A A . 34 HIS NE2 1 1
13 19602 1 1 34 HIS O O 6.826 4.995 -12.180 1.00 . A A . 34 HIS O 1 1
13 19603 1 1 35 ALA C C 5.184 6.349 -13.773 1.00 . A A . 35 ALA C 1 1
13 19604 1 1 35 ALA CA C 6.555 6.811 -14.255 1.00 . A A . 35 ALA CA 1 1
13 19605 1 1 35 ALA CB C 6.463 7.351 -15.674 1.00 . A A . 35 ALA CB 1 1
13 19606 1 1 35 ALA H H 8.155 5.602 -14.930 1.00 . A A . 35 ALA H 1 1
13 19607 1 1 35 ALA HA H 6.900 7.609 -13.614 1.00 . A A . 35 ALA HA 1 1
13 19608 1 1 35 ALA HB1 H 6.408 8.430 -15.645 1.00 . A A . 35 ALA HB1 1 1
13 19609 1 1 35 ALA HB2 H 7.337 7.049 -16.232 1.00 . A A . 35 ALA HB2 1 1
13 19610 1 1 35 ALA HB3 H 5.577 6.958 -16.152 1.00 . A A . 35 ALA HB3 1 1
13 19611 1 1 35 ALA N N 7.527 5.727 -14.188 1.00 . A A . 35 ALA N 1 1
13 19612 1 1 35 ALA O O 4.468 5.647 -14.486 1.00 . A A . 35 ALA O 1 1
13 19613 1 1 36 GLY C C 2.377 6.793 -12.874 1.00 . A A . 36 GLY C 1 1
13 19614 1 1 36 GLY CA C 3.539 6.365 -12.000 1.00 . A A . 36 GLY CA 1 1
13 19615 1 1 36 GLY H H 5.435 7.308 -12.033 1.00 . A A . 36 GLY H 1 1
13 19616 1 1 36 GLY HA2 H 3.514 5.292 -11.886 1.00 . A A . 36 GLY HA2 1 1
13 19617 1 1 36 GLY HA3 H 3.431 6.822 -11.027 1.00 . A A . 36 GLY HA3 1 1
13 19618 1 1 36 GLY N N 4.824 6.748 -12.557 1.00 . A A . 36 GLY N 1 1
13 19619 1 1 36 GLY O O 1.587 5.962 -13.318 1.00 . A A . 36 GLY O 1 1
13 19620 1 1 37 ASN C C 1.666 8.843 -15.382 1.00 . A A . 37 ASN C 1 1
13 19621 1 1 37 ASN CA C 1.197 8.633 -13.945 1.00 . A A . 37 ASN CA 1 1
13 19622 1 1 37 ASN CB C 0.692 9.955 -13.364 1.00 . A A . 37 ASN CB 1 1
13 19623 1 1 37 ASN CG C -0.437 9.756 -12.371 1.00 . A A . 37 ASN CG 1 1
13 19624 1 1 37 ASN H H 2.934 8.709 -12.738 1.00 . A A . 37 ASN H 1 1
13 19625 1 1 37 ASN HA H 0.389 7.917 -13.944 1.00 . A A . 37 ASN HA 1 1
13 19626 1 1 37 ASN HB2 H 1.507 10.453 -12.857 1.00 . A A . 37 ASN HB2 1 1
13 19627 1 1 37 ASN HB3 H 0.336 10.583 -14.167 1.00 . A A . 37 ASN HB3 1 1
13 19628 1 1 37 ASN HD21 H -0.254 11.636 -11.749 1.00 . A A . 37 ASN HD21 1 1
13 19629 1 1 37 ASN HD22 H -1.483 10.704 -10.972 1.00 . A A . 37 ASN HD22 1 1
13 19630 1 1 37 ASN N N 2.273 8.095 -13.120 1.00 . A A . 37 ASN N 1 1
13 19631 1 1 37 ASN ND2 N -0.757 10.805 -11.622 1.00 . A A . 37 ASN ND2 1 1
13 19632 1 1 37 ASN O O 2.785 9.288 -15.637 1.00 . A A . 37 ASN O 1 1
13 19633 1 1 37 ASN OD1 O -1.015 8.673 -12.280 1.00 . A A . 37 ASN OD1 1 1
13 19634 1 1 38 PRO C C 1.168 10.120 -18.202 1.00 . A A . 38 PRO C 1 1
13 19635 1 1 38 PRO CA C 1.092 8.660 -17.771 1.00 . A A . 38 PRO CA 1 1
13 19636 1 1 38 PRO CB C -0.086 7.961 -18.455 1.00 . A A . 38 PRO CB 1 1
13 19637 1 1 38 PRO CD C -0.561 7.978 -16.112 1.00 . A A . 38 PRO CD 1 1
13 19638 1 1 38 PRO CG C -1.201 8.048 -17.471 1.00 . A A . 38 PRO CG 1 1
13 19639 1 1 38 PRO HA H 2.013 8.159 -18.035 1.00 . A A . 38 PRO HA 1 1
13 19640 1 1 38 PRO HB2 H -0.328 8.475 -19.375 1.00 . A A . 38 PRO HB2 1 1
13 19641 1 1 38 PRO HB3 H 0.174 6.935 -18.668 1.00 . A A . 38 PRO HB3 1 1
13 19642 1 1 38 PRO HD2 H -1.103 8.590 -15.408 1.00 . A A . 38 PRO HD2 1 1
13 19643 1 1 38 PRO HD3 H -0.515 6.955 -15.769 1.00 . A A . 38 PRO HD3 1 1
13 19644 1 1 38 PRO HG2 H -1.724 8.984 -17.591 1.00 . A A . 38 PRO HG2 1 1
13 19645 1 1 38 PRO HG3 H -1.877 7.218 -17.610 1.00 . A A . 38 PRO HG3 1 1
13 19646 1 1 38 PRO N N 0.791 8.515 -16.344 1.00 . A A . 38 PRO N 1 1
13 19647 1 1 38 PRO O O 1.888 10.464 -19.140 1.00 . A A . 38 PRO O 1 1
13 19648 1 1 39 ARG C C 1.787 12.877 -18.260 1.00 . A A . 39 ARG C 1 1
13 19649 1 1 39 ARG CA C 0.405 12.400 -17.824 1.00 . A A . 39 ARG CA 1 1
13 19650 1 1 39 ARG CB C -0.064 13.205 -16.611 1.00 . A A . 39 ARG CB 1 1
13 19651 1 1 39 ARG CD C -1.991 14.659 -17.309 1.00 . A A . 39 ARG CD 1 1
13 19652 1 1 39 ARG CG C -0.514 14.616 -16.952 1.00 . A A . 39 ARG CG 1 1
13 19653 1 1 39 ARG CZ C -2.675 12.716 -18.651 1.00 . A A . 39 ARG CZ 1 1
13 19654 1 1 39 ARG H H -0.131 10.642 -16.775 1.00 . A A . 39 ARG H 1 1
13 19655 1 1 39 ARG HA H -0.289 12.553 -18.637 1.00 . A A . 39 ARG HA 1 1
13 19656 1 1 39 ARG HB2 H -0.894 12.688 -16.150 1.00 . A A . 39 ARG HB2 1 1
13 19657 1 1 39 ARG HB3 H 0.747 13.270 -15.902 1.00 . A A . 39 ARG HB3 1 1
13 19658 1 1 39 ARG HD2 H -2.552 14.179 -16.521 1.00 . A A . 39 ARG HD2 1 1
13 19659 1 1 39 ARG HD3 H -2.298 15.691 -17.392 1.00 . A A . 39 ARG HD3 1 1
13 19660 1 1 39 ARG HE H -2.148 14.489 -19.398 1.00 . A A . 39 ARG HE 1 1
13 19661 1 1 39 ARG HG2 H -0.342 15.255 -16.099 1.00 . A A . 39 ARG HG2 1 1
13 19662 1 1 39 ARG HG3 H 0.062 14.973 -17.794 1.00 . A A . 39 ARG HG3 1 1
13 19663 1 1 39 ARG HH11 H -2.674 12.412 -16.654 1.00 . A A . 39 ARG HH11 1 1
13 19664 1 1 39 ARG HH12 H -3.154 11.050 -17.612 1.00 . A A . 39 ARG HH12 1 1
13 19665 1 1 39 ARG HH21 H -2.779 12.704 -20.670 1.00 . A A . 39 ARG HH21 1 1
13 19666 1 1 39 ARG HH22 H -3.212 11.217 -19.896 1.00 . A A . 39 ARG HH22 1 1
13 19667 1 1 39 ARG N N 0.422 10.976 -17.511 1.00 . A A . 39 ARG N 1 1
13 19668 1 1 39 ARG NE N -2.270 13.979 -18.571 1.00 . A A . 39 ARG NE 1 1
13 19669 1 1 39 ARG NH1 N -2.848 12.000 -17.549 1.00 . A A . 39 ARG NH1 1 1
13 19670 1 1 39 ARG NH2 N -2.908 12.167 -19.837 1.00 . A A . 39 ARG NH2 1 1
13 19671 1 1 39 ARG O O 1.943 13.465 -19.331 1.00 . A A . 39 ARG O 1 1
13 19672 1 1 40 ASP C C 5.138 11.908 -17.381 1.00 . A A . 40 ASP C 1 1
13 19673 1 1 40 ASP CA C 4.156 13.025 -17.723 1.00 . A A . 40 ASP CA 1 1
13 19674 1 1 40 ASP CB C 4.518 14.293 -16.948 1.00 . A A . 40 ASP CB 1 1
13 19675 1 1 40 ASP CG C 3.628 15.466 -17.310 1.00 . A A . 40 ASP CG 1 1
13 19676 1 1 40 ASP H H 2.600 12.150 -16.585 1.00 . A A . 40 ASP H 1 1
13 19677 1 1 40 ASP HA H 4.218 13.230 -18.781 1.00 . A A . 40 ASP HA 1 1
13 19678 1 1 40 ASP HB2 H 4.418 14.102 -15.890 1.00 . A A . 40 ASP HB2 1 1
13 19679 1 1 40 ASP HB3 H 5.542 14.561 -17.166 1.00 . A A . 40 ASP HB3 1 1
13 19680 1 1 40 ASP N N 2.787 12.622 -17.424 1.00 . A A . 40 ASP N 1 1
13 19681 1 1 40 ASP O O 5.282 11.506 -16.227 1.00 . A A . 40 ASP O 1 1
13 19682 1 1 40 ASP OD1 O 2.447 15.461 -16.903 1.00 . A A . 40 ASP OD1 1 1
13 19683 1 1 40 ASP OD2 O 4.111 16.388 -17.999 1.00 . A A . 40 ASP OD2 1 1
13 19684 1 1 41 PRO C C 8.061 10.779 -17.504 1.00 . A A . 41 PRO C 1 1
13 19685 1 1 41 PRO CA C 6.810 10.316 -18.243 1.00 . A A . 41 PRO CA 1 1
13 19686 1 1 41 PRO CB C 7.153 9.924 -19.682 1.00 . A A . 41 PRO CB 1 1
13 19687 1 1 41 PRO CD C 5.710 11.825 -19.812 1.00 . A A . 41 PRO CD 1 1
13 19688 1 1 41 PRO CG C 6.870 11.146 -20.485 1.00 . A A . 41 PRO CG 1 1
13 19689 1 1 41 PRO HA H 6.383 9.468 -17.729 1.00 . A A . 41 PRO HA 1 1
13 19690 1 1 41 PRO HB2 H 8.195 9.643 -19.742 1.00 . A A . 41 PRO HB2 1 1
13 19691 1 1 41 PRO HB3 H 6.533 9.096 -19.991 1.00 . A A . 41 PRO HB3 1 1
13 19692 1 1 41 PRO HD2 H 5.801 12.898 -19.894 1.00 . A A . 41 PRO HD2 1 1
13 19693 1 1 41 PRO HD3 H 4.776 11.490 -20.239 1.00 . A A . 41 PRO HD3 1 1
13 19694 1 1 41 PRO HG2 H 7.734 11.793 -20.487 1.00 . A A . 41 PRO HG2 1 1
13 19695 1 1 41 PRO HG3 H 6.606 10.868 -21.495 1.00 . A A . 41 PRO HG3 1 1
13 19696 1 1 41 PRO N N 5.830 11.394 -18.409 1.00 . A A . 41 PRO N 1 1
13 19697 1 1 41 PRO O O 8.860 9.964 -17.041 1.00 . A A . 41 PRO O 1 1
13 19698 1 1 42 THR C C 9.039 13.044 -15.278 1.00 . A A . 42 THR C 1 1
13 19699 1 1 42 THR CA C 9.381 12.665 -16.714 1.00 . A A . 42 THR CA 1 1
13 19700 1 1 42 THR CB C 9.909 13.911 -17.450 1.00 . A A . 42 THR CB 1 1
13 19701 1 1 42 THR CG2 C 10.337 13.562 -18.867 1.00 . A A . 42 THR CG2 1 1
13 19702 1 1 42 THR H H 7.556 12.693 -17.785 1.00 . A A . 42 THR H 1 1
13 19703 1 1 42 THR HA H 10.164 11.921 -16.703 1.00 . A A . 42 THR HA 1 1
13 19704 1 1 42 THR HB H 10.766 14.292 -16.914 1.00 . A A . 42 THR HB 1 1
13 19705 1 1 42 THR HG1 H 8.055 14.525 -17.729 1.00 . A A . 42 THR HG1 1 1
13 19706 1 1 42 THR HG21 H 10.840 14.409 -19.310 1.00 . A A . 42 THR HG21 1 1
13 19707 1 1 42 THR HG22 H 9.467 13.312 -19.455 1.00 . A A . 42 THR HG22 1 1
13 19708 1 1 42 THR HG23 H 11.009 12.717 -18.842 1.00 . A A . 42 THR HG23 1 1
13 19709 1 1 42 THR N N 8.227 12.094 -17.396 1.00 . A A . 42 THR N 1 1
13 19710 1 1 42 THR O O 9.293 14.168 -14.845 1.00 . A A . 42 THR O 1 1
13 19711 1 1 42 THR OG1 O 8.896 14.923 -17.488 1.00 . A A . 42 THR OG1 1 1
13 19712 1 1 43 ASP C C 8.546 11.182 -12.265 1.00 . A A . 43 ASP C 1 1
13 19713 1 1 43 ASP CA C 8.088 12.334 -13.153 1.00 . A A . 43 ASP CA 1 1
13 19714 1 1 43 ASP CB C 6.574 12.514 -13.035 1.00 . A A . 43 ASP CB 1 1
13 19715 1 1 43 ASP CG C 6.169 13.172 -11.730 1.00 . A A . 43 ASP CG 1 1
13 19716 1 1 43 ASP H H 8.286 11.223 -14.944 1.00 . A A . 43 ASP H 1 1
13 19717 1 1 43 ASP HA H 8.575 13.240 -12.826 1.00 . A A . 43 ASP HA 1 1
13 19718 1 1 43 ASP HB2 H 6.226 13.132 -13.851 1.00 . A A . 43 ASP HB2 1 1
13 19719 1 1 43 ASP HB3 H 6.097 11.547 -13.093 1.00 . A A . 43 ASP HB3 1 1
13 19720 1 1 43 ASP N N 8.463 12.099 -14.543 1.00 . A A . 43 ASP N 1 1
13 19721 1 1 43 ASP O O 8.069 10.056 -12.398 1.00 . A A . 43 ASP O 1 1
13 19722 1 1 43 ASP OD1 O 6.355 14.400 -11.602 1.00 . A A . 43 ASP OD1 1 1
13 19723 1 1 43 ASP OD2 O 5.665 12.459 -10.838 1.00 . A A . 43 ASP OD2 1 1
13 19724 1 1 44 GLU C C 9.105 10.316 -9.223 1.00 . A A . 44 GLU C 1 1
13 19725 1 1 44 GLU CA C 9.999 10.460 -10.451 1.00 . A A . 44 GLU CA 1 1
13 19726 1 1 44 GLU CB C 11.423 10.817 -10.020 1.00 . A A . 44 GLU CB 1 1
13 19727 1 1 44 GLU CD C 12.380 12.230 -11.882 1.00 . A A . 44 GLU CD 1 1
13 19728 1 1 44 GLU CG C 12.409 10.889 -11.174 1.00 . A A . 44 GLU CG 1 1
13 19729 1 1 44 GLU H H 9.817 12.389 -11.302 1.00 . A A . 44 GLU H 1 1
13 19730 1 1 44 GLU HA H 10.019 9.518 -10.979 1.00 . A A . 44 GLU HA 1 1
13 19731 1 1 44 GLU HB2 H 11.407 11.777 -9.526 1.00 . A A . 44 GLU HB2 1 1
13 19732 1 1 44 GLU HB3 H 11.773 10.070 -9.322 1.00 . A A . 44 GLU HB3 1 1
13 19733 1 1 44 GLU HG2 H 13.405 10.723 -10.791 1.00 . A A . 44 GLU HG2 1 1
13 19734 1 1 44 GLU HG3 H 12.165 10.116 -11.888 1.00 . A A . 44 GLU HG3 1 1
13 19735 1 1 44 GLU N N 9.476 11.473 -11.360 1.00 . A A . 44 GLU N 1 1
13 19736 1 1 44 GLU O O 9.565 9.933 -8.148 1.00 . A A . 44 GLU O 1 1
13 19737 1 1 44 GLU OE1 O 12.806 13.233 -11.273 1.00 . A A . 44 GLU OE1 1 1
13 19738 1 1 44 GLU OE2 O 11.932 12.275 -13.047 1.00 . A A . 44 GLU OE2 1 1
13 19739 1 1 45 GLY C C 6.671 9.096 -7.838 1.00 . A A . 45 GLY C 1 1
13 19740 1 1 45 GLY CA C 6.885 10.527 -8.289 1.00 . A A . 45 GLY CA 1 1
13 19741 1 1 45 GLY H H 7.513 10.926 -10.272 1.00 . A A . 45 GLY H 1 1
13 19742 1 1 45 GLY HA2 H 7.260 11.104 -7.458 1.00 . A A . 45 GLY HA2 1 1
13 19743 1 1 45 GLY HA3 H 5.936 10.938 -8.601 1.00 . A A . 45 GLY HA3 1 1
13 19744 1 1 45 GLY N N 7.823 10.627 -9.392 1.00 . A A . 45 GLY N 1 1
13 19745 1 1 45 GLY O O 6.738 8.167 -8.643 1.00 . A A . 45 GLY O 1 1
13 19746 1 1 46 ILE C C 4.857 7.516 -5.258 1.00 . A A . 46 ILE C 1 1
13 19747 1 1 46 ILE CA C 6.193 7.588 -5.989 1.00 . A A . 46 ILE CA 1 1
13 19748 1 1 46 ILE CB C 7.319 7.189 -5.018 1.00 . A A . 46 ILE CB 1 1
13 19749 1 1 46 ILE CD1 C 9.855 7.219 -4.800 1.00 . A A . 46 ILE CD1 1 1
13 19750 1 1 46 ILE CG1 C 8.669 7.191 -5.739 1.00 . A A . 46 ILE CG1 1 1
13 19751 1 1 46 ILE CG2 C 7.037 5.822 -4.413 1.00 . A A . 46 ILE CG2 1 1
13 19752 1 1 46 ILE H H 6.375 9.696 -5.954 1.00 . A A . 46 ILE H 1 1
13 19753 1 1 46 ILE HA H 6.182 6.882 -6.806 1.00 . A A . 46 ILE HA 1 1
13 19754 1 1 46 ILE HB H 7.346 7.911 -4.216 1.00 . A A . 46 ILE HB 1 1
13 19755 1 1 46 ILE HD11 H 10.030 8.233 -4.471 1.00 . A A . 46 ILE HD11 1 1
13 19756 1 1 46 ILE HD12 H 9.654 6.591 -3.946 1.00 . A A . 46 ILE HD12 1 1
13 19757 1 1 46 ILE HD13 H 10.731 6.854 -5.317 1.00 . A A . 46 ILE HD13 1 1
13 19758 1 1 46 ILE HG12 H 8.747 6.302 -6.345 1.00 . A A . 46 ILE HG12 1 1
13 19759 1 1 46 ILE HG13 H 8.727 8.062 -6.375 1.00 . A A . 46 ILE HG13 1 1
13 19760 1 1 46 ILE HG21 H 7.727 5.098 -4.822 1.00 . A A . 46 ILE HG21 1 1
13 19761 1 1 46 ILE HG22 H 7.161 5.870 -3.342 1.00 . A A . 46 ILE HG22 1 1
13 19762 1 1 46 ILE HG23 H 6.026 5.526 -4.646 1.00 . A A . 46 ILE HG23 1 1
13 19763 1 1 46 ILE N N 6.416 8.917 -6.546 1.00 . A A . 46 ILE N 1 1
13 19764 1 1 46 ILE O O 4.634 8.226 -4.277 1.00 . A A . 46 ILE O 1 1
13 19765 1 1 47 PHE C C 2.363 5.012 -4.864 1.00 . A A . 47 PHE C 1 1
13 19766 1 1 47 PHE CA C 2.655 6.485 -5.132 1.00 . A A . 47 PHE CA 1 1
13 19767 1 1 47 PHE CB C 1.572 7.075 -6.038 1.00 . A A . 47 PHE CB 1 1
13 19768 1 1 47 PHE CD1 C 2.979 8.766 -7.245 1.00 . A A . 47 PHE CD1 1 1
13 19769 1 1 47 PHE CD2 C 1.013 9.519 -6.127 1.00 . A A . 47 PHE CD2 1 1
13 19770 1 1 47 PHE CE1 C 3.247 10.059 -7.653 1.00 . A A . 47 PHE CE1 1 1
13 19771 1 1 47 PHE CE2 C 1.275 10.814 -6.533 1.00 . A A . 47 PHE CE2 1 1
13 19772 1 1 47 PHE CG C 1.861 8.481 -6.479 1.00 . A A . 47 PHE CG 1 1
13 19773 1 1 47 PHE CZ C 2.394 11.085 -7.296 1.00 . A A . 47 PHE CZ 1 1
13 19774 1 1 47 PHE H H 4.206 6.113 -6.525 1.00 . A A . 47 PHE H 1 1
13 19775 1 1 47 PHE HA H 2.656 7.016 -4.193 1.00 . A A . 47 PHE HA 1 1
13 19776 1 1 47 PHE HB2 H 1.480 6.463 -6.923 1.00 . A A . 47 PHE HB2 1 1
13 19777 1 1 47 PHE HB3 H 0.632 7.078 -5.508 1.00 . A A . 47 PHE HB3 1 1
13 19778 1 1 47 PHE HD1 H 3.648 7.964 -7.526 1.00 . A A . 47 PHE HD1 1 1
13 19779 1 1 47 PHE HD2 H 0.138 9.310 -5.530 1.00 . A A . 47 PHE HD2 1 1
13 19780 1 1 47 PHE HE1 H 4.123 10.267 -8.250 1.00 . A A . 47 PHE HE1 1 1
13 19781 1 1 47 PHE HE2 H 0.607 11.614 -6.251 1.00 . A A . 47 PHE HE2 1 1
13 19782 1 1 47 PHE HZ H 2.601 12.096 -7.614 1.00 . A A . 47 PHE HZ 1 1
13 19783 1 1 47 PHE N N 3.970 6.652 -5.740 1.00 . A A . 47 PHE N 1 1
13 19784 1 1 47 PHE O O 3.215 4.150 -5.079 1.00 . A A . 47 PHE O 1 1
13 19785 1 1 48 ILE C C 0.214 2.665 -5.341 1.00 . A A . 48 ILE C 1 1
13 19786 1 1 48 ILE CA C 0.747 3.363 -4.095 1.00 . A A . 48 ILE CA 1 1
13 19787 1 1 48 ILE CB C -0.331 3.322 -2.996 1.00 . A A . 48 ILE CB 1 1
13 19788 1 1 48 ILE CD1 C -0.811 4.010 -0.593 1.00 . A A . 48 ILE CD1 1 1
13 19789 1 1 48 ILE CG1 C 0.232 3.859 -1.679 1.00 . A A . 48 ILE CG1 1 1
13 19790 1 1 48 ILE CG2 C -0.850 1.903 -2.817 1.00 . A A . 48 ILE CG2 1 1
13 19791 1 1 48 ILE H H 0.517 5.462 -4.242 1.00 . A A . 48 ILE H 1 1
13 19792 1 1 48 ILE HA H 1.616 2.828 -3.740 1.00 . A A . 48 ILE HA 1 1
13 19793 1 1 48 ILE HB H -1.155 3.944 -3.308 1.00 . A A . 48 ILE HB 1 1
13 19794 1 1 48 ILE HD11 H -0.328 4.012 0.373 1.00 . A A . 48 ILE HD11 1 1
13 19795 1 1 48 ILE HD12 H -1.344 4.938 -0.732 1.00 . A A . 48 ILE HD12 1 1
13 19796 1 1 48 ILE HD13 H -1.506 3.184 -0.645 1.00 . A A . 48 ILE HD13 1 1
13 19797 1 1 48 ILE HG12 H 0.992 3.185 -1.317 1.00 . A A . 48 ILE HG12 1 1
13 19798 1 1 48 ILE HG13 H 0.672 4.830 -1.854 1.00 . A A . 48 ILE HG13 1 1
13 19799 1 1 48 ILE HG21 H -0.078 1.291 -2.374 1.00 . A A . 48 ILE HG21 1 1
13 19800 1 1 48 ILE HG22 H -1.714 1.915 -2.170 1.00 . A A . 48 ILE HG22 1 1
13 19801 1 1 48 ILE HG23 H -1.125 1.496 -3.778 1.00 . A A . 48 ILE HG23 1 1
13 19802 1 1 48 ILE N N 1.152 4.731 -4.393 1.00 . A A . 48 ILE N 1 1
13 19803 1 1 48 ILE O O -0.523 3.257 -6.130 1.00 . A A . 48 ILE O 1 1
13 19804 1 1 49 SER C C -0.715 -0.556 -6.224 1.00 . A A . 49 SER C 1 1
13 19805 1 1 49 SER CA C 0.151 0.622 -6.663 1.00 . A A . 49 SER CA 1 1
13 19806 1 1 49 SER CB C 1.359 0.114 -7.453 1.00 . A A . 49 SER CB 1 1
13 19807 1 1 49 SER H H 1.178 0.984 -4.848 1.00 . A A . 49 SER H 1 1
13 19808 1 1 49 SER HA H -0.437 1.269 -7.297 1.00 . A A . 49 SER HA 1 1
13 19809 1 1 49 SER HB2 H 1.033 -0.232 -8.421 1.00 . A A . 49 SER HB2 1 1
13 19810 1 1 49 SER HB3 H 2.068 0.920 -7.578 1.00 . A A . 49 SER HB3 1 1
13 19811 1 1 49 SER HG H 2.913 -1.013 -7.062 1.00 . A A . 49 SER HG 1 1
13 19812 1 1 49 SER N N 0.590 1.401 -5.512 1.00 . A A . 49 SER N 1 1
13 19813 1 1 49 SER O O -1.426 -1.154 -7.032 1.00 . A A . 49 SER O 1 1
13 19814 1 1 49 SER OG O 1.998 -0.955 -6.776 1.00 . A A . 49 SER OG 1 1
13 19815 1 1 50 LYS C C -1.324 -2.020 -2.867 1.00 . A A . 50 LYS C 1 1
13 19816 1 1 50 LYS CA C -1.427 -1.987 -4.388 1.00 . A A . 50 LYS CA 1 1
13 19817 1 1 50 LYS CB C -0.946 -3.317 -4.972 1.00 . A A . 50 LYS CB 1 1
13 19818 1 1 50 LYS CD C -2.847 -4.830 -5.610 1.00 . A A . 50 LYS CD 1 1
13 19819 1 1 50 LYS CE C -4.146 -4.083 -5.349 1.00 . A A . 50 LYS CE 1 1
13 19820 1 1 50 LYS CG C -1.797 -4.506 -4.561 1.00 . A A . 50 LYS CG 1 1
13 19821 1 1 50 LYS H H -0.064 -0.367 -4.343 1.00 . A A . 50 LYS H 1 1
13 19822 1 1 50 LYS HA H -2.460 -1.835 -4.664 1.00 . A A . 50 LYS HA 1 1
13 19823 1 1 50 LYS HB2 H -0.957 -3.248 -6.050 1.00 . A A . 50 LYS HB2 1 1
13 19824 1 1 50 LYS HB3 H 0.068 -3.495 -4.642 1.00 . A A . 50 LYS HB3 1 1
13 19825 1 1 50 LYS HD2 H -2.471 -4.546 -6.582 1.00 . A A . 50 LYS HD2 1 1
13 19826 1 1 50 LYS HD3 H -3.043 -5.892 -5.594 1.00 . A A . 50 LYS HD3 1 1
13 19827 1 1 50 LYS HE2 H -3.939 -3.024 -5.327 1.00 . A A . 50 LYS HE2 1 1
13 19828 1 1 50 LYS HE3 H -4.837 -4.298 -6.150 1.00 . A A . 50 LYS HE3 1 1
13 19829 1 1 50 LYS HG2 H -1.158 -5.366 -4.428 1.00 . A A . 50 LYS HG2 1 1
13 19830 1 1 50 LYS HG3 H -2.293 -4.276 -3.628 1.00 . A A . 50 LYS HG3 1 1
13 19831 1 1 50 LYS HZ1 H -4.560 -3.770 -3.326 1.00 . A A . 50 LYS HZ1 1 1
13 19832 1 1 50 LYS HZ2 H -4.383 -5.399 -3.744 1.00 . A A . 50 LYS HZ2 1 1
13 19833 1 1 50 LYS HZ3 H -5.796 -4.567 -4.162 1.00 . A A . 50 LYS HZ3 1 1
13 19834 1 1 50 LYS N N -0.650 -0.883 -4.938 1.00 . A A . 50 LYS N 1 1
13 19835 1 1 50 LYS NZ N -4.765 -4.483 -4.055 1.00 . A A . 50 LYS NZ 1 1
13 19836 1 1 50 LYS O O -0.319 -1.600 -2.293 1.00 . A A . 50 LYS O 1 1
13 19837 1 1 51 VAL C C -3.442 -3.619 -0.294 1.00 . A A . 51 VAL C 1 1
13 19838 1 1 51 VAL CA C -2.395 -2.615 -0.763 1.00 . A A . 51 VAL CA 1 1
13 19839 1 1 51 VAL CB C -2.688 -1.246 -0.121 1.00 . A A . 51 VAL CB 1 1
13 19840 1 1 51 VAL CG1 C -3.598 -0.419 -1.016 1.00 . A A . 51 VAL CG1 1 1
13 19841 1 1 51 VAL CG2 C -3.305 -1.427 1.258 1.00 . A A . 51 VAL CG2 1 1
13 19842 1 1 51 VAL H H -3.142 -2.843 -2.731 1.00 . A A . 51 VAL H 1 1
13 19843 1 1 51 VAL HA H -1.421 -2.944 -0.432 1.00 . A A . 51 VAL HA 1 1
13 19844 1 1 51 VAL HB H -1.754 -0.717 -0.008 1.00 . A A . 51 VAL HB 1 1
13 19845 1 1 51 VAL HG11 H -3.024 0.367 -1.485 1.00 . A A . 51 VAL HG11 1 1
13 19846 1 1 51 VAL HG12 H -4.029 -1.054 -1.776 1.00 . A A . 51 VAL HG12 1 1
13 19847 1 1 51 VAL HG13 H -4.387 0.018 -0.422 1.00 . A A . 51 VAL HG13 1 1
13 19848 1 1 51 VAL HG21 H -2.664 -2.056 1.858 1.00 . A A . 51 VAL HG21 1 1
13 19849 1 1 51 VAL HG22 H -3.411 -0.463 1.735 1.00 . A A . 51 VAL HG22 1 1
13 19850 1 1 51 VAL HG23 H -4.276 -1.889 1.162 1.00 . A A . 51 VAL HG23 1 1
13 19851 1 1 51 VAL N N -2.370 -2.524 -2.218 1.00 . A A . 51 VAL N 1 1
13 19852 1 1 51 VAL O O -4.644 -3.380 -0.414 1.00 . A A . 51 VAL O 1 1
13 19853 1 1 52 SER C C -4.811 -5.242 1.800 1.00 . A A . 52 SER C 1 1
13 19854 1 1 52 SER CA C -3.874 -5.787 0.726 1.00 . A A . 52 SER CA 1 1
13 19855 1 1 52 SER CB C -3.068 -6.961 1.285 1.00 . A A . 52 SER CB 1 1
13 19856 1 1 52 SER H H -2.008 -4.876 0.309 1.00 . A A . 52 SER H 1 1
13 19857 1 1 52 SER HA H -4.464 -6.131 -0.110 1.00 . A A . 52 SER HA 1 1
13 19858 1 1 52 SER HB2 H -2.486 -7.405 0.492 1.00 . A A . 52 SER HB2 1 1
13 19859 1 1 52 SER HB3 H -2.407 -6.604 2.061 1.00 . A A . 52 SER HB3 1 1
13 19860 1 1 52 SER HG H -4.341 -8.442 1.121 1.00 . A A . 52 SER HG 1 1
13 19861 1 1 52 SER N N -2.978 -4.744 0.241 1.00 . A A . 52 SER N 1 1
13 19862 1 1 52 SER O O -4.410 -4.483 2.683 1.00 . A A . 52 SER O 1 1
13 19863 1 1 52 SER OG O -3.922 -7.951 1.832 1.00 . A A . 52 SER OG 1 1
13 19864 1 1 53 PRO C C -6.906 -5.806 4.064 1.00 . A A . 53 PRO C 1 1
13 19865 1 1 53 PRO CA C -7.112 -5.201 2.680 1.00 . A A . 53 PRO CA 1 1
13 19866 1 1 53 PRO CB C -8.417 -5.711 2.062 1.00 . A A . 53 PRO CB 1 1
13 19867 1 1 53 PRO CD C -6.638 -6.540 0.697 1.00 . A A . 53 PRO CD 1 1
13 19868 1 1 53 PRO CG C -8.009 -6.870 1.219 1.00 . A A . 53 PRO CG 1 1
13 19869 1 1 53 PRO HA H -7.147 -4.125 2.760 1.00 . A A . 53 PRO HA 1 1
13 19870 1 1 53 PRO HB2 H -9.096 -6.013 2.847 1.00 . A A . 53 PRO HB2 1 1
13 19871 1 1 53 PRO HB3 H -8.867 -4.931 1.468 1.00 . A A . 53 PRO HB3 1 1
13 19872 1 1 53 PRO HD2 H -6.040 -7.436 0.613 1.00 . A A . 53 PRO HD2 1 1
13 19873 1 1 53 PRO HD3 H -6.708 -6.040 -0.258 1.00 . A A . 53 PRO HD3 1 1
13 19874 1 1 53 PRO HG2 H -7.976 -7.767 1.818 1.00 . A A . 53 PRO HG2 1 1
13 19875 1 1 53 PRO HG3 H -8.703 -6.989 0.400 1.00 . A A . 53 PRO HG3 1 1
13 19876 1 1 53 PRO N N -6.090 -5.637 1.723 1.00 . A A . 53 PRO N 1 1
13 19877 1 1 53 PRO O O -7.369 -5.262 5.067 1.00 . A A . 53 PRO O 1 1
13 19878 1 1 54 THR C C -4.649 -7.111 6.008 1.00 . A A . 54 THR C 1 1
13 19879 1 1 54 THR CA C -5.940 -7.616 5.374 1.00 . A A . 54 THR CA 1 1
13 19880 1 1 54 THR CB C -5.841 -9.141 5.181 1.00 . A A . 54 THR CB 1 1
13 19881 1 1 54 THR CG2 C -6.967 -9.648 4.292 1.00 . A A . 54 THR CG2 1 1
13 19882 1 1 54 THR H H -5.864 -7.322 3.279 1.00 . A A . 54 THR H 1 1
13 19883 1 1 54 THR HA H -6.763 -7.412 6.044 1.00 . A A . 54 THR HA 1 1
13 19884 1 1 54 THR HB H -5.922 -9.617 6.147 1.00 . A A . 54 THR HB 1 1
13 19885 1 1 54 THR HG1 H -3.874 -9.283 5.222 1.00 . A A . 54 THR HG1 1 1
13 19886 1 1 54 THR HG21 H -7.761 -10.043 4.908 1.00 . A A . 54 THR HG21 1 1
13 19887 1 1 54 THR HG22 H -6.592 -10.426 3.645 1.00 . A A . 54 THR HG22 1 1
13 19888 1 1 54 THR HG23 H -7.347 -8.834 3.694 1.00 . A A . 54 THR HG23 1 1
13 19889 1 1 54 THR N N -6.207 -6.937 4.113 1.00 . A A . 54 THR N 1 1
13 19890 1 1 54 THR O O -4.407 -7.319 7.196 1.00 . A A . 54 THR O 1 1
13 19891 1 1 54 THR OG1 O -4.578 -9.480 4.598 1.00 . A A . 54 THR OG1 1 1
13 19892 1 1 55 GLY C C -2.765 -4.782 6.692 1.00 . A A . 55 GLY C 1 1
13 19893 1 1 55 GLY CA C -2.567 -5.919 5.709 1.00 . A A . 55 GLY CA 1 1
13 19894 1 1 55 GLY H H -4.069 -6.308 4.268 1.00 . A A . 55 GLY H 1 1
13 19895 1 1 55 GLY HA2 H -2.026 -6.715 6.199 1.00 . A A . 55 GLY HA2 1 1
13 19896 1 1 55 GLY HA3 H -1.981 -5.560 4.875 1.00 . A A . 55 GLY HA3 1 1
13 19897 1 1 55 GLY N N -3.823 -6.444 5.207 1.00 . A A . 55 GLY N 1 1
13 19898 1 1 55 GLY O O -3.883 -4.305 6.882 1.00 . A A . 55 GLY O 1 1
13 19899 1 1 56 ALA C C -2.373 -2.017 7.679 1.00 . A A . 56 ALA C 1 1
13 19900 1 1 56 ALA CA C -1.736 -3.261 8.289 1.00 . A A . 56 ALA CA 1 1
13 19901 1 1 56 ALA CB C -0.343 -2.942 8.810 1.00 . A A . 56 ALA CB 1 1
13 19902 1 1 56 ALA H H -0.813 -4.769 7.126 1.00 . A A . 56 ALA H 1 1
13 19903 1 1 56 ALA HA H -2.339 -3.590 9.123 1.00 . A A . 56 ALA HA 1 1
13 19904 1 1 56 ALA HB1 H -0.373 -2.020 9.374 1.00 . A A . 56 ALA HB1 1 1
13 19905 1 1 56 ALA HB2 H -0.005 -3.744 9.448 1.00 . A A . 56 ALA HB2 1 1
13 19906 1 1 56 ALA HB3 H 0.336 -2.833 7.978 1.00 . A A . 56 ALA HB3 1 1
13 19907 1 1 56 ALA N N -1.677 -4.349 7.320 1.00 . A A . 56 ALA N 1 1
13 19908 1 1 56 ALA O O -3.136 -1.312 8.339 1.00 . A A . 56 ALA O 1 1
13 19909 1 1 57 ALA C C -4.066 -0.803 5.367 1.00 . A A . 57 ALA C 1 1
13 19910 1 1 57 ALA CA C -2.596 -0.594 5.718 1.00 . A A . 57 ALA CA 1 1
13 19911 1 1 57 ALA CB C -1.787 -0.310 4.461 1.00 . A A . 57 ALA CB 1 1
13 19912 1 1 57 ALA H H -1.440 -2.352 5.943 1.00 . A A . 57 ALA H 1 1
13 19913 1 1 57 ALA HA H -2.510 0.261 6.373 1.00 . A A . 57 ALA HA 1 1
13 19914 1 1 57 ALA HB1 H -1.276 -1.210 4.152 1.00 . A A . 57 ALA HB1 1 1
13 19915 1 1 57 ALA HB2 H -2.450 0.017 3.673 1.00 . A A . 57 ALA HB2 1 1
13 19916 1 1 57 ALA HB3 H -1.063 0.464 4.667 1.00 . A A . 57 ALA HB3 1 1
13 19917 1 1 57 ALA N N -2.054 -1.753 6.416 1.00 . A A . 57 ALA N 1 1
13 19918 1 1 57 ALA O O -4.929 -0.035 5.789 1.00 . A A . 57 ALA O 1 1
13 19919 1 1 58 GLY C C -6.681 -2.037 5.357 1.00 . A A . 58 GLY C 1 1
13 19920 1 1 58 GLY CA C -5.709 -2.137 4.198 1.00 . A A . 58 GLY CA 1 1
13 19921 1 1 58 GLY H H -3.613 -2.425 4.286 1.00 . A A . 58 GLY H 1 1
13 19922 1 1 58 GLY HA2 H -6.007 -1.437 3.431 1.00 . A A . 58 GLY HA2 1 1
13 19923 1 1 58 GLY HA3 H -5.750 -3.138 3.794 1.00 . A A . 58 GLY HA3 1 1
13 19924 1 1 58 GLY N N -4.343 -1.847 4.592 1.00 . A A . 58 GLY N 1 1
13 19925 1 1 58 GLY O O -7.798 -1.545 5.198 1.00 . A A . 58 GLY O 1 1
13 19926 1 1 59 ARG C C -7.068 -1.086 8.360 1.00 . A A . 59 ARG C 1 1
13 19927 1 1 59 ARG CA C -7.097 -2.469 7.716 1.00 . A A . 59 ARG CA 1 1
13 19928 1 1 59 ARG CB C -6.637 -3.523 8.724 1.00 . A A . 59 ARG CB 1 1
13 19929 1 1 59 ARG CD C -4.956 -4.218 10.458 1.00 . A A . 59 ARG CD 1 1
13 19930 1 1 59 ARG CG C -5.336 -3.169 9.425 1.00 . A A . 59 ARG CG 1 1
13 19931 1 1 59 ARG CZ C -3.664 -4.372 12.544 1.00 . A A . 59 ARG CZ 1 1
13 19932 1 1 59 ARG H H -5.354 -2.885 6.589 1.00 . A A . 59 ARG H 1 1
13 19933 1 1 59 ARG HA H -8.109 -2.690 7.413 1.00 . A A . 59 ARG HA 1 1
13 19934 1 1 59 ARG HB2 H -7.404 -3.645 9.475 1.00 . A A . 59 ARG HB2 1 1
13 19935 1 1 59 ARG HB3 H -6.499 -4.461 8.208 1.00 . A A . 59 ARG HB3 1 1
13 19936 1 1 59 ARG HD2 H -5.856 -4.583 10.929 1.00 . A A . 59 ARG HD2 1 1
13 19937 1 1 59 ARG HD3 H -4.457 -5.034 9.955 1.00 . A A . 59 ARG HD3 1 1
13 19938 1 1 59 ARG HE H -3.759 -2.756 11.379 1.00 . A A . 59 ARG HE 1 1
13 19939 1 1 59 ARG HG2 H -4.548 -3.101 8.690 1.00 . A A . 59 ARG HG2 1 1
13 19940 1 1 59 ARG HG3 H -5.453 -2.216 9.919 1.00 . A A . 59 ARG HG3 1 1
13 19941 1 1 59 ARG HH11 H -4.674 -6.049 12.043 1.00 . A A . 59 ARG HH11 1 1
13 19942 1 1 59 ARG HH12 H -3.759 -6.144 13.512 1.00 . A A . 59 ARG HH12 1 1
13 19943 1 1 59 ARG HH21 H -2.551 -2.869 13.310 1.00 . A A . 59 ARG HH21 1 1
13 19944 1 1 59 ARG HH22 H -2.553 -4.335 14.232 1.00 . A A . 59 ARG HH22 1 1
13 19945 1 1 59 ARG N N -6.255 -2.505 6.526 1.00 . A A . 59 ARG N 1 1
13 19946 1 1 59 ARG NE N -4.068 -3.680 11.485 1.00 . A A . 59 ARG NE 1 1
13 19947 1 1 59 ARG NH1 N -4.066 -5.624 12.714 1.00 . A A . 59 ARG NH1 1 1
13 19948 1 1 59 ARG NH2 N -2.856 -3.813 13.435 1.00 . A A . 59 ARG NH2 1 1
13 19949 1 1 59 ARG O O -7.965 -0.726 9.122 1.00 . A A . 59 ARG O 1 1
13 19950 1 1 60 ASP C C -7.060 1.911 8.193 1.00 . A A . 60 ASP C 1 1
13 19951 1 1 60 ASP CA C -5.884 1.027 8.598 1.00 . A A . 60 ASP CA 1 1
13 19952 1 1 60 ASP CB C -4.572 1.654 8.125 1.00 . A A . 60 ASP CB 1 1
13 19953 1 1 60 ASP CG C -4.208 2.898 8.911 1.00 . A A . 60 ASP CG 1 1
13 19954 1 1 60 ASP H H -5.347 -0.659 7.437 1.00 . A A . 60 ASP H 1 1
13 19955 1 1 60 ASP HA H -5.866 0.946 9.675 1.00 . A A . 60 ASP HA 1 1
13 19956 1 1 60 ASP HB2 H -3.774 0.934 8.238 1.00 . A A . 60 ASP HB2 1 1
13 19957 1 1 60 ASP HB3 H -4.664 1.922 7.083 1.00 . A A . 60 ASP HB3 1 1
13 19958 1 1 60 ASP N N -6.030 -0.316 8.050 1.00 . A A . 60 ASP N 1 1
13 19959 1 1 60 ASP O O -7.775 2.438 9.043 1.00 . A A . 60 ASP O 1 1
13 19960 1 1 60 ASP OD1 O -3.525 2.767 9.948 1.00 . A A . 60 ASP OD1 1 1
13 19961 1 1 60 ASP OD2 O -4.606 4.004 8.488 1.00 . A A . 60 ASP OD2 1 1
13 19962 1 1 61 GLY C C -7.854 4.184 5.769 1.00 . A A . 61 GLY C 1 1
13 19963 1 1 61 GLY CA C -8.341 2.890 6.391 1.00 . A A . 61 GLY CA 1 1
13 19964 1 1 61 GLY H H -6.649 1.623 6.254 1.00 . A A . 61 GLY H 1 1
13 19965 1 1 61 GLY HA2 H -8.890 2.330 5.649 1.00 . A A . 61 GLY HA2 1 1
13 19966 1 1 61 GLY HA3 H -9.002 3.125 7.212 1.00 . A A . 61 GLY HA3 1 1
13 19967 1 1 61 GLY N N -7.252 2.068 6.886 1.00 . A A . 61 GLY N 1 1
13 19968 1 1 61 GLY O O -8.599 4.856 5.055 1.00 . A A . 61 GLY O 1 1
13 19969 1 1 62 ARG C C -4.987 5.444 4.429 1.00 . A A . 62 ARG C 1 1
13 19970 1 1 62 ARG CA C -6.019 5.760 5.507 1.00 . A A . 62 ARG CA 1 1
13 19971 1 1 62 ARG CB C -5.368 6.572 6.628 1.00 . A A . 62 ARG CB 1 1
13 19972 1 1 62 ARG CD C -7.306 7.521 7.916 1.00 . A A . 62 ARG CD 1 1
13 19973 1 1 62 ARG CG C -6.145 6.540 7.934 1.00 . A A . 62 ARG CG 1 1
13 19974 1 1 62 ARG CZ C -9.536 7.706 6.897 1.00 . A A . 62 ARG CZ 1 1
13 19975 1 1 62 ARG H H -6.058 3.959 6.618 1.00 . A A . 62 ARG H 1 1
13 19976 1 1 62 ARG HA H -6.814 6.342 5.068 1.00 . A A . 62 ARG HA 1 1
13 19977 1 1 62 ARG HB2 H -4.379 6.181 6.814 1.00 . A A . 62 ARG HB2 1 1
13 19978 1 1 62 ARG HB3 H -5.285 7.600 6.309 1.00 . A A . 62 ARG HB3 1 1
13 19979 1 1 62 ARG HD2 H -7.586 7.745 8.935 1.00 . A A . 62 ARG HD2 1 1
13 19980 1 1 62 ARG HD3 H -6.986 8.427 7.423 1.00 . A A . 62 ARG HD3 1 1
13 19981 1 1 62 ARG HE H -8.448 6.036 6.964 1.00 . A A . 62 ARG HE 1 1
13 19982 1 1 62 ARG HG2 H -6.533 5.543 8.086 1.00 . A A . 62 ARG HG2 1 1
13 19983 1 1 62 ARG HG3 H -5.479 6.797 8.744 1.00 . A A . 62 ARG HG3 1 1
13 19984 1 1 62 ARG HH11 H -8.825 9.417 7.703 1.00 . A A . 62 ARG HH11 1 1
13 19985 1 1 62 ARG HH12 H -10.395 9.534 6.981 1.00 . A A . 62 ARG HH12 1 1
13 19986 1 1 62 ARG HH21 H -10.516 6.176 6.011 1.00 . A A . 62 ARG HH21 1 1
13 19987 1 1 62 ARG HH22 H -11.357 7.690 6.020 1.00 . A A . 62 ARG HH22 1 1
13 19988 1 1 62 ARG N N -6.602 4.536 6.042 1.00 . A A . 62 ARG N 1 1
13 19989 1 1 62 ARG NE N -8.467 6.983 7.213 1.00 . A A . 62 ARG NE 1 1
13 19990 1 1 62 ARG NH1 N -9.590 8.991 7.221 1.00 . A A . 62 ARG NH1 1 1
13 19991 1 1 62 ARG NH2 N -10.553 7.145 6.257 1.00 . A A . 62 ARG NH2 1 1
13 19992 1 1 62 ARG O O -4.264 6.328 3.967 1.00 . A A . 62 ARG O 1 1
13 19993 1 1 63 LEU C C -4.705 3.074 1.846 1.00 . A A . 63 LEU C 1 1
13 19994 1 1 63 LEU CA C -3.979 3.744 3.007 1.00 . A A . 63 LEU CA 1 1
13 19995 1 1 63 LEU CB C -2.953 2.780 3.606 1.00 . A A . 63 LEU CB 1 1
13 19996 1 1 63 LEU CD1 C -1.814 2.084 1.485 1.00 . A A . 63 LEU CD1 1 1
13 19997 1 1 63 LEU CD2 C -0.955 4.046 2.777 1.00 . A A . 63 LEU CD2 1 1
13 19998 1 1 63 LEU CG C -1.617 2.679 2.870 1.00 . A A . 63 LEU CG 1 1
13 19999 1 1 63 LEU H H -5.524 3.518 4.436 1.00 . A A . 63 LEU H 1 1
13 20000 1 1 63 LEU HA H -3.465 4.619 2.638 1.00 . A A . 63 LEU HA 1 1
13 20001 1 1 63 LEU HB2 H -2.751 3.099 4.617 1.00 . A A . 63 LEU HB2 1 1
13 20002 1 1 63 LEU HB3 H -3.398 1.795 3.624 1.00 . A A . 63 LEU HB3 1 1
13 20003 1 1 63 LEU HD11 H -0.885 2.131 0.938 1.00 . A A . 63 LEU HD11 1 1
13 20004 1 1 63 LEU HD12 H -2.571 2.645 0.957 1.00 . A A . 63 LEU HD12 1 1
13 20005 1 1 63 LEU HD13 H -2.128 1.055 1.576 1.00 . A A . 63 LEU HD13 1 1
13 20006 1 1 63 LEU HD21 H -0.996 4.532 3.741 1.00 . A A . 63 LEU HD21 1 1
13 20007 1 1 63 LEU HD22 H -1.476 4.649 2.048 1.00 . A A . 63 LEU HD22 1 1
13 20008 1 1 63 LEU HD23 H 0.076 3.927 2.477 1.00 . A A . 63 LEU HD23 1 1
13 20009 1 1 63 LEU HG H -0.957 2.024 3.423 1.00 . A A . 63 LEU HG 1 1
13 20010 1 1 63 LEU N N -4.923 4.178 4.031 1.00 . A A . 63 LEU N 1 1
13 20011 1 1 63 LEU O O -5.377 2.058 2.024 1.00 . A A . 63 LEU O 1 1
13 20012 1 1 64 ARG C C -4.328 3.308 -1.767 1.00 . A A . 64 ARG C 1 1
13 20013 1 1 64 ARG CA C -5.207 3.106 -0.535 1.00 . A A . 64 ARG CA 1 1
13 20014 1 1 64 ARG CB C -6.568 3.769 -0.753 1.00 . A A . 64 ARG CB 1 1
13 20015 1 1 64 ARG CD C -8.869 4.029 0.224 1.00 . A A . 64 ARG CD 1 1
13 20016 1 1 64 ARG CG C -7.381 3.924 0.521 1.00 . A A . 64 ARG CG 1 1
13 20017 1 1 64 ARG CZ C -10.699 2.585 -0.557 1.00 . A A . 64 ARG CZ 1 1
13 20018 1 1 64 ARG H H -4.016 4.457 0.577 1.00 . A A . 64 ARG H 1 1
13 20019 1 1 64 ARG HA H -5.352 2.048 -0.381 1.00 . A A . 64 ARG HA 1 1
13 20020 1 1 64 ARG HB2 H -6.414 4.751 -1.177 1.00 . A A . 64 ARG HB2 1 1
13 20021 1 1 64 ARG HB3 H -7.138 3.172 -1.448 1.00 . A A . 64 ARG HB3 1 1
13 20022 1 1 64 ARG HD2 H -9.390 4.268 1.139 1.00 . A A . 64 ARG HD2 1 1
13 20023 1 1 64 ARG HD3 H -9.023 4.819 -0.495 1.00 . A A . 64 ARG HD3 1 1
13 20024 1 1 64 ARG HE H -8.775 2.061 -0.510 1.00 . A A . 64 ARG HE 1 1
13 20025 1 1 64 ARG HG2 H -7.212 3.064 1.152 1.00 . A A . 64 ARG HG2 1 1
13 20026 1 1 64 ARG HG3 H -7.061 4.818 1.035 1.00 . A A . 64 ARG HG3 1 1
13 20027 1 1 64 ARG HH11 H -11.270 4.420 0.065 1.00 . A A . 64 ARG HH11 1 1
13 20028 1 1 64 ARG HH12 H -12.551 3.393 -0.488 1.00 . A A . 64 ARG HH12 1 1
13 20029 1 1 64 ARG HH21 H -10.453 0.699 -1.240 1.00 . A A . 64 ARG HH21 1 1
13 20030 1 1 64 ARG HH22 H -12.085 1.276 -1.229 1.00 . A A . 64 ARG HH22 1 1
13 20031 1 1 64 ARG N N -4.564 3.648 0.656 1.00 . A A . 64 ARG N 1 1
13 20032 1 1 64 ARG NE N -9.408 2.784 -0.317 1.00 . A A . 64 ARG NE 1 1
13 20033 1 1 64 ARG NH1 N -11.579 3.545 -0.305 1.00 . A A . 64 ARG NH1 1 1
13 20034 1 1 64 ARG NH2 N -11.113 1.425 -1.049 1.00 . A A . 64 ARG NH2 1 1
13 20035 1 1 64 ARG O O -3.370 4.081 -1.739 1.00 . A A . 64 ARG O 1 1
13 20036 1 1 65 VAL C C -4.246 3.990 -4.837 1.00 . A A . 65 VAL C 1 1
13 20037 1 1 65 VAL CA C -3.902 2.708 -4.087 1.00 . A A . 65 VAL CA 1 1
13 20038 1 1 65 VAL CB C -4.166 1.502 -5.007 1.00 . A A . 65 VAL CB 1 1
13 20039 1 1 65 VAL CG1 C -3.519 1.715 -6.367 1.00 . A A . 65 VAL CG1 1 1
13 20040 1 1 65 VAL CG2 C -3.661 0.220 -4.362 1.00 . A A . 65 VAL CG2 1 1
13 20041 1 1 65 VAL H H -5.434 2.006 -2.806 1.00 . A A . 65 VAL H 1 1
13 20042 1 1 65 VAL HA H -2.851 2.720 -3.836 1.00 . A A . 65 VAL HA 1 1
13 20043 1 1 65 VAL HB H -5.233 1.411 -5.151 1.00 . A A . 65 VAL HB 1 1
13 20044 1 1 65 VAL HG11 H -3.014 0.809 -6.671 1.00 . A A . 65 VAL HG11 1 1
13 20045 1 1 65 VAL HG12 H -4.279 1.966 -7.092 1.00 . A A . 65 VAL HG12 1 1
13 20046 1 1 65 VAL HG13 H -2.803 2.521 -6.302 1.00 . A A . 65 VAL HG13 1 1
13 20047 1 1 65 VAL HG21 H -2.591 0.153 -4.487 1.00 . A A . 65 VAL HG21 1 1
13 20048 1 1 65 VAL HG22 H -3.901 0.228 -3.308 1.00 . A A . 65 VAL HG22 1 1
13 20049 1 1 65 VAL HG23 H -4.133 -0.630 -4.832 1.00 . A A . 65 VAL HG23 1 1
13 20050 1 1 65 VAL N N -4.660 2.606 -2.846 1.00 . A A . 65 VAL N 1 1
13 20051 1 1 65 VAL O O -5.238 4.051 -5.562 1.00 . A A . 65 VAL O 1 1
13 20052 1 1 66 GLY C C -2.996 7.445 -4.605 1.00 . A A . 66 GLY C 1 1
13 20053 1 1 66 GLY CA C -3.650 6.282 -5.325 1.00 . A A . 66 GLY CA 1 1
13 20054 1 1 66 GLY H H -2.641 4.909 -4.068 1.00 . A A . 66 GLY H 1 1
13 20055 1 1 66 GLY HA2 H -3.256 6.227 -6.329 1.00 . A A . 66 GLY HA2 1 1
13 20056 1 1 66 GLY HA3 H -4.715 6.459 -5.376 1.00 . A A . 66 GLY HA3 1 1
13 20057 1 1 66 GLY N N -3.417 5.015 -4.658 1.00 . A A . 66 GLY N 1 1
13 20058 1 1 66 GLY O O -2.724 8.484 -5.207 1.00 . A A . 66 GLY O 1 1
13 20059 1 1 67 LEU C C -0.648 8.474 -2.868 1.00 . A A . 67 LEU C 1 1
13 20060 1 1 67 LEU CA C -2.121 8.317 -2.507 1.00 . A A . 67 LEU CA 1 1
13 20061 1 1 67 LEU CB C -2.261 7.994 -1.018 1.00 . A A . 67 LEU CB 1 1
13 20062 1 1 67 LEU CD1 C -4.596 7.080 -0.991 1.00 . A A . 67 LEU CD1 1 1
13 20063 1 1 67 LEU CD2 C -3.616 8.062 1.090 1.00 . A A . 67 LEU CD2 1 1
13 20064 1 1 67 LEU CG C -3.664 8.143 -0.429 1.00 . A A . 67 LEU CG 1 1
13 20065 1 1 67 LEU H H -2.985 6.423 -2.887 1.00 . A A . 67 LEU H 1 1
13 20066 1 1 67 LEU HA H -2.632 9.245 -2.715 1.00 . A A . 67 LEU HA 1 1
13 20067 1 1 67 LEU HB2 H -1.948 6.972 -0.871 1.00 . A A . 67 LEU HB2 1 1
13 20068 1 1 67 LEU HB3 H -1.600 8.653 -0.474 1.00 . A A . 67 LEU HB3 1 1
13 20069 1 1 67 LEU HD11 H -4.108 6.118 -0.954 1.00 . A A . 67 LEU HD11 1 1
13 20070 1 1 67 LEU HD12 H -4.840 7.321 -2.015 1.00 . A A . 67 LEU HD12 1 1
13 20071 1 1 67 LEU HD13 H -5.502 7.048 -0.404 1.00 . A A . 67 LEU HD13 1 1
13 20072 1 1 67 LEU HD21 H -3.495 9.054 1.499 1.00 . A A . 67 LEU HD21 1 1
13 20073 1 1 67 LEU HD22 H -2.781 7.445 1.391 1.00 . A A . 67 LEU HD22 1 1
13 20074 1 1 67 LEU HD23 H -4.534 7.629 1.457 1.00 . A A . 67 LEU HD23 1 1
13 20075 1 1 67 LEU HG H -4.061 9.111 -0.700 1.00 . A A . 67 LEU HG 1 1
13 20076 1 1 67 LEU N N -2.746 7.272 -3.312 1.00 . A A . 67 LEU N 1 1
13 20077 1 1 67 LEU O O -0.039 7.571 -3.441 1.00 . A A . 67 LEU O 1 1
13 20078 1 1 68 ARG C C 2.163 9.822 -1.545 1.00 . A A . 68 ARG C 1 1
13 20079 1 1 68 ARG CA C 1.322 9.903 -2.815 1.00 . A A . 68 ARG CA 1 1
13 20080 1 1 68 ARG CB C 1.472 11.285 -3.452 1.00 . A A . 68 ARG CB 1 1
13 20081 1 1 68 ARG CD C 2.954 12.924 -4.649 1.00 . A A . 68 ARG CD 1 1
13 20082 1 1 68 ARG CG C 2.882 11.584 -3.936 1.00 . A A . 68 ARG CG 1 1
13 20083 1 1 68 ARG CZ C 4.634 14.254 -3.443 1.00 . A A . 68 ARG CZ 1 1
13 20084 1 1 68 ARG H H -0.618 10.309 -2.073 1.00 . A A . 68 ARG H 1 1
13 20085 1 1 68 ARG HA H 1.671 9.155 -3.512 1.00 . A A . 68 ARG HA 1 1
13 20086 1 1 68 ARG HB2 H 0.803 11.354 -4.298 1.00 . A A . 68 ARG HB2 1 1
13 20087 1 1 68 ARG HB3 H 1.198 12.035 -2.725 1.00 . A A . 68 ARG HB3 1 1
13 20088 1 1 68 ARG HD2 H 2.751 12.770 -5.699 1.00 . A A . 68 ARG HD2 1 1
13 20089 1 1 68 ARG HD3 H 2.206 13.580 -4.231 1.00 . A A . 68 ARG HD3 1 1
13 20090 1 1 68 ARG HE H 4.903 13.439 -5.244 1.00 . A A . 68 ARG HE 1 1
13 20091 1 1 68 ARG HG2 H 3.547 11.605 -3.085 1.00 . A A . 68 ARG HG2 1 1
13 20092 1 1 68 ARG HG3 H 3.191 10.805 -4.617 1.00 . A A . 68 ARG HG3 1 1
13 20093 1 1 68 ARG HH11 H 2.880 14.015 -2.470 1.00 . A A . 68 ARG HH11 1 1
13 20094 1 1 68 ARG HH12 H 4.073 14.950 -1.631 1.00 . A A . 68 ARG HH12 1 1
13 20095 1 1 68 ARG HH21 H 6.482 14.668 -4.149 1.00 . A A . 68 ARG HH21 1 1
13 20096 1 1 68 ARG HH22 H 6.121 15.321 -2.587 1.00 . A A . 68 ARG HH22 1 1
13 20097 1 1 68 ARG N N -0.080 9.627 -2.528 1.00 . A A . 68 ARG N 1 1
13 20098 1 1 68 ARG NE N 4.266 13.550 -4.508 1.00 . A A . 68 ARG NE 1 1
13 20099 1 1 68 ARG NH1 N 3.793 14.420 -2.432 1.00 . A A . 68 ARG NH1 1 1
13 20100 1 1 68 ARG NH2 N 5.846 14.792 -3.388 1.00 . A A . 68 ARG NH2 1 1
13 20101 1 1 68 ARG O O 1.957 10.587 -0.601 1.00 . A A . 68 ARG O 1 1
13 20102 1 1 69 LEU C C 4.887 9.925 -0.176 1.00 . A A . 69 LEU C 1 1
13 20103 1 1 69 LEU CA C 3.984 8.711 -0.372 1.00 . A A . 69 LEU CA 1 1
13 20104 1 1 69 LEU CB C 4.835 7.451 -0.544 1.00 . A A . 69 LEU CB 1 1
13 20105 1 1 69 LEU CD1 C 4.546 6.210 1.615 1.00 . A A . 69 LEU CD1 1 1
13 20106 1 1 69 LEU CD2 C 2.809 6.021 -0.176 1.00 . A A . 69 LEU CD2 1 1
13 20107 1 1 69 LEU CG C 4.294 6.182 0.115 1.00 . A A . 69 LEU CG 1 1
13 20108 1 1 69 LEU H H 3.228 8.313 -2.308 1.00 . A A . 69 LEU H 1 1
13 20109 1 1 69 LEU HA H 3.359 8.598 0.501 1.00 . A A . 69 LEU HA 1 1
13 20110 1 1 69 LEU HB2 H 4.932 7.259 -1.601 1.00 . A A . 69 LEU HB2 1 1
13 20111 1 1 69 LEU HB3 H 5.811 7.652 -0.125 1.00 . A A . 69 LEU HB3 1 1
13 20112 1 1 69 LEU HD11 H 4.743 5.208 1.965 1.00 . A A . 69 LEU HD11 1 1
13 20113 1 1 69 LEU HD12 H 3.675 6.603 2.118 1.00 . A A . 69 LEU HD12 1 1
13 20114 1 1 69 LEU HD13 H 5.398 6.840 1.825 1.00 . A A . 69 LEU HD13 1 1
13 20115 1 1 69 LEU HD21 H 2.664 5.199 -0.861 1.00 . A A . 69 LEU HD21 1 1
13 20116 1 1 69 LEU HD22 H 2.429 6.930 -0.619 1.00 . A A . 69 LEU HD22 1 1
13 20117 1 1 69 LEU HD23 H 2.282 5.821 0.745 1.00 . A A . 69 LEU HD23 1 1
13 20118 1 1 69 LEU HG H 4.810 5.324 -0.293 1.00 . A A . 69 LEU HG 1 1
13 20119 1 1 69 LEU N N 3.112 8.892 -1.527 1.00 . A A . 69 LEU N 1 1
13 20120 1 1 69 LEU O O 5.874 10.100 -0.892 1.00 . A A . 69 LEU O 1 1
13 20121 1 1 70 LEU C C 6.525 11.622 1.971 1.00 . A A . 70 LEU C 1 1
13 20122 1 1 70 LEU CA C 5.325 11.957 1.091 1.00 . A A . 70 LEU CA 1 1
13 20123 1 1 70 LEU CB C 4.449 13.005 1.780 1.00 . A A . 70 LEU CB 1 1
13 20124 1 1 70 LEU CD1 C 2.854 13.249 -0.138 1.00 . A A . 70 LEU CD1 1 1
13 20125 1 1 70 LEU CD2 C 2.904 14.976 1.670 1.00 . A A . 70 LEU CD2 1 1
13 20126 1 1 70 LEU CG C 3.732 13.991 0.858 1.00 . A A . 70 LEU CG 1 1
13 20127 1 1 70 LEU H H 3.747 10.567 1.335 1.00 . A A . 70 LEU H 1 1
13 20128 1 1 70 LEU HA H 5.681 12.357 0.154 1.00 . A A . 70 LEU HA 1 1
13 20129 1 1 70 LEU HB2 H 3.699 12.483 2.354 1.00 . A A . 70 LEU HB2 1 1
13 20130 1 1 70 LEU HB3 H 5.080 13.574 2.448 1.00 . A A . 70 LEU HB3 1 1
13 20131 1 1 70 LEU HD11 H 3.477 12.706 -0.832 1.00 . A A . 70 LEU HD11 1 1
13 20132 1 1 70 LEU HD12 H 2.245 13.958 -0.680 1.00 . A A . 70 LEU HD12 1 1
13 20133 1 1 70 LEU HD13 H 2.215 12.557 0.391 1.00 . A A . 70 LEU HD13 1 1
13 20134 1 1 70 LEU HD21 H 2.145 14.439 2.221 1.00 . A A . 70 LEU HD21 1 1
13 20135 1 1 70 LEU HD22 H 2.432 15.684 1.005 1.00 . A A . 70 LEU HD22 1 1
13 20136 1 1 70 LEU HD23 H 3.546 15.502 2.361 1.00 . A A . 70 LEU HD23 1 1
13 20137 1 1 70 LEU HG H 4.468 14.553 0.299 1.00 . A A . 70 LEU HG 1 1
13 20138 1 1 70 LEU N N 4.544 10.759 0.798 1.00 . A A . 70 LEU N 1 1
13 20139 1 1 70 LEU O O 7.628 12.122 1.748 1.00 . A A . 70 LEU O 1 1
13 20140 1 1 71 GLU C C 6.989 9.098 4.631 1.00 . A A . 71 GLU C 1 1
13 20141 1 1 71 GLU CA C 7.367 10.372 3.881 1.00 . A A . 71 GLU CA 1 1
13 20142 1 1 71 GLU CB C 7.665 11.494 4.878 1.00 . A A . 71 GLU CB 1 1
13 20143 1 1 71 GLU CD C 8.736 13.756 5.223 1.00 . A A . 71 GLU CD 1 1
13 20144 1 1 71 GLU CG C 8.151 12.776 4.224 1.00 . A A . 71 GLU CG 1 1
13 20145 1 1 71 GLU H H 5.402 10.409 3.096 1.00 . A A . 71 GLU H 1 1
13 20146 1 1 71 GLU HA H 8.252 10.180 3.294 1.00 . A A . 71 GLU HA 1 1
13 20147 1 1 71 GLU HB2 H 6.765 11.715 5.432 1.00 . A A . 71 GLU HB2 1 1
13 20148 1 1 71 GLU HB3 H 8.426 11.155 5.566 1.00 . A A . 71 GLU HB3 1 1
13 20149 1 1 71 GLU HG2 H 8.912 12.529 3.498 1.00 . A A . 71 GLU HG2 1 1
13 20150 1 1 71 GLU HG3 H 7.319 13.248 3.724 1.00 . A A . 71 GLU HG3 1 1
13 20151 1 1 71 GLU N N 6.303 10.773 2.969 1.00 . A A . 71 GLU N 1 1
13 20152 1 1 71 GLU O O 5.831 8.901 5.000 1.00 . A A . 71 GLU O 1 1
13 20153 1 1 71 GLU OE1 O 8.954 13.356 6.386 1.00 . A A . 71 GLU OE1 1 1
13 20154 1 1 71 GLU OE2 O 8.974 14.921 4.843 1.00 . A A . 71 GLU OE2 1 1
13 20155 1 1 72 VAL C C 8.626 6.880 6.801 1.00 . A A . 72 VAL C 1 1
13 20156 1 1 72 VAL CA C 7.748 6.979 5.559 1.00 . A A . 72 VAL CA 1 1
13 20157 1 1 72 VAL CB C 8.025 5.766 4.650 1.00 . A A . 72 VAL CB 1 1
13 20158 1 1 72 VAL CG1 C 7.844 4.468 5.422 1.00 . A A . 72 VAL CG1 1 1
13 20159 1 1 72 VAL CG2 C 7.120 5.799 3.428 1.00 . A A . 72 VAL CG2 1 1
13 20160 1 1 72 VAL H H 8.878 8.447 4.535 1.00 . A A . 72 VAL H 1 1
13 20161 1 1 72 VAL HA H 6.711 6.948 5.859 1.00 . A A . 72 VAL HA 1 1
13 20162 1 1 72 VAL HB H 9.050 5.820 4.314 1.00 . A A . 72 VAL HB 1 1
13 20163 1 1 72 VAL HG11 H 7.477 4.688 6.414 1.00 . A A . 72 VAL HG11 1 1
13 20164 1 1 72 VAL HG12 H 7.136 3.837 4.906 1.00 . A A . 72 VAL HG12 1 1
13 20165 1 1 72 VAL HG13 H 8.794 3.958 5.496 1.00 . A A . 72 VAL HG13 1 1
13 20166 1 1 72 VAL HG21 H 6.402 6.599 3.534 1.00 . A A . 72 VAL HG21 1 1
13 20167 1 1 72 VAL HG22 H 7.716 5.965 2.542 1.00 . A A . 72 VAL HG22 1 1
13 20168 1 1 72 VAL HG23 H 6.599 4.857 3.339 1.00 . A A . 72 VAL HG23 1 1
13 20169 1 1 72 VAL N N 7.975 8.234 4.853 1.00 . A A . 72 VAL N 1 1
13 20170 1 1 72 VAL O O 9.839 6.699 6.703 1.00 . A A . 72 VAL O 1 1
13 20171 1 1 73 ASN C C 9.696 8.096 9.376 1.00 . A A . 73 ASN C 1 1
13 20172 1 1 73 ASN CA C 8.729 6.925 9.233 1.00 . A A . 73 ASN CA 1 1
13 20173 1 1 73 ASN CB C 9.494 5.603 9.327 1.00 . A A . 73 ASN CB 1 1
13 20174 1 1 73 ASN CG C 8.717 4.536 10.073 1.00 . A A . 73 ASN CG 1 1
13 20175 1 1 73 ASN H H 7.035 7.144 7.983 1.00 . A A . 73 ASN H 1 1
13 20176 1 1 73 ASN HA H 8.006 6.969 10.033 1.00 . A A . 73 ASN HA 1 1
13 20177 1 1 73 ASN HB2 H 9.699 5.241 8.330 1.00 . A A . 73 ASN HB2 1 1
13 20178 1 1 73 ASN HB3 H 10.428 5.770 9.843 1.00 . A A . 73 ASN HB3 1 1
13 20179 1 1 73 ASN HD21 H 9.286 3.163 8.753 1.00 . A A . 73 ASN HD21 1 1
13 20180 1 1 73 ASN HD22 H 8.267 2.600 10.030 1.00 . A A . 73 ASN HD22 1 1
13 20181 1 1 73 ASN N N 8.004 7.000 7.969 1.00 . A A . 73 ASN N 1 1
13 20182 1 1 73 ASN ND2 N 8.762 3.309 9.568 1.00 . A A . 73 ASN ND2 1 1
13 20183 1 1 73 ASN O O 10.824 7.929 9.837 1.00 . A A . 73 ASN O 1 1
13 20184 1 1 73 ASN OD1 O 8.084 4.813 11.092 1.00 . A A . 73 ASN OD1 1 1
13 20185 1 1 74 GLN C C 11.298 10.360 8.168 1.00 . A A . 74 GLN C 1 1
13 20186 1 1 74 GLN CA C 10.068 10.481 9.063 1.00 . A A . 74 GLN CA 1 1
13 20187 1 1 74 GLN CB C 10.498 10.729 10.510 1.00 . A A . 74 GLN CB 1 1
13 20188 1 1 74 GLN CD C 9.595 10.722 12.870 1.00 . A A . 74 GLN CD 1 1
13 20189 1 1 74 GLN CG C 9.351 11.119 11.427 1.00 . A A . 74 GLN CG 1 1
13 20190 1 1 74 GLN H H 8.335 9.350 8.620 1.00 . A A . 74 GLN H 1 1
13 20191 1 1 74 GLN HA H 9.474 11.316 8.726 1.00 . A A . 74 GLN HA 1 1
13 20192 1 1 74 GLN HB2 H 10.951 9.828 10.898 1.00 . A A . 74 GLN HB2 1 1
13 20193 1 1 74 GLN HB3 H 11.228 11.524 10.525 1.00 . A A . 74 GLN HB3 1 1
13 20194 1 1 74 GLN HE21 H 8.649 8.997 12.581 1.00 . A A . 74 GLN HE21 1 1
13 20195 1 1 74 GLN HE22 H 9.267 9.257 14.173 1.00 . A A . 74 GLN HE22 1 1
13 20196 1 1 74 GLN HG2 H 9.219 12.190 11.383 1.00 . A A . 74 GLN HG2 1 1
13 20197 1 1 74 GLN HG3 H 8.450 10.632 11.083 1.00 . A A . 74 GLN HG3 1 1
13 20198 1 1 74 GLN N N 9.244 9.281 8.979 1.00 . A A . 74 GLN N 1 1
13 20199 1 1 74 GLN NE2 N 9.122 9.540 13.247 1.00 . A A . 74 GLN NE2 1 1
13 20200 1 1 74 GLN O O 12.358 10.903 8.479 1.00 . A A . 74 GLN O 1 1
13 20201 1 1 74 GLN OE1 O 10.203 11.469 13.637 1.00 . A A . 74 GLN OE1 1 1
13 20202 1 1 75 GLN C C 11.838 9.866 4.710 1.00 . A A . 75 GLN C 1 1
13 20203 1 1 75 GLN CA C 12.247 9.452 6.120 1.00 . A A . 75 GLN CA 1 1
13 20204 1 1 75 GLN CB C 12.699 7.991 6.124 1.00 . A A . 75 GLN CB 1 1
13 20205 1 1 75 GLN CD C 14.206 6.406 7.389 1.00 . A A . 75 GLN CD 1 1
13 20206 1 1 75 GLN CG C 13.162 7.502 7.487 1.00 . A A . 75 GLN CG 1 1
13 20207 1 1 75 GLN H H 10.278 9.237 6.866 1.00 . A A . 75 GLN H 1 1
13 20208 1 1 75 GLN HA H 13.069 10.075 6.440 1.00 . A A . 75 GLN HA 1 1
13 20209 1 1 75 GLN HB2 H 11.876 7.371 5.803 1.00 . A A . 75 GLN HB2 1 1
13 20210 1 1 75 GLN HB3 H 13.517 7.878 5.428 1.00 . A A . 75 GLN HB3 1 1
13 20211 1 1 75 GLN HE21 H 13.702 5.732 9.190 1.00 . A A . 75 GLN HE21 1 1
13 20212 1 1 75 GLN HE22 H 14.969 4.869 8.393 1.00 . A A . 75 GLN HE22 1 1
13 20213 1 1 75 GLN HG2 H 13.586 8.334 8.029 1.00 . A A . 75 GLN HG2 1 1
13 20214 1 1 75 GLN HG3 H 12.309 7.119 8.026 1.00 . A A . 75 GLN HG3 1 1
13 20215 1 1 75 GLN N N 11.148 9.645 7.058 1.00 . A A . 75 GLN N 1 1
13 20216 1 1 75 GLN NE2 N 14.303 5.586 8.429 1.00 . A A . 75 GLN NE2 1 1
13 20217 1 1 75 GLN O O 11.288 9.066 3.953 1.00 . A A . 75 GLN O 1 1
13 20218 1 1 75 GLN OE1 O 14.918 6.298 6.390 1.00 . A A . 75 GLN OE1 1 1
13 20219 1 1 76 SER C C 12.180 10.666 1.951 1.00 . A A . 76 SER C 1 1
13 20220 1 1 76 SER CA C 11.765 11.642 3.047 1.00 . A A . 76 SER CA 1 1
13 20221 1 1 76 SER CB C 12.438 12.998 2.820 1.00 . A A . 76 SER CB 1 1
13 20222 1 1 76 SER H H 12.548 11.710 5.013 1.00 . A A . 76 SER H 1 1
13 20223 1 1 76 SER HA H 10.693 11.771 3.011 1.00 . A A . 76 SER HA 1 1
13 20224 1 1 76 SER HB2 H 12.399 13.573 3.733 1.00 . A A . 76 SER HB2 1 1
13 20225 1 1 76 SER HB3 H 13.468 12.842 2.536 1.00 . A A . 76 SER HB3 1 1
13 20226 1 1 76 SER HG H 11.056 13.206 1.447 1.00 . A A . 76 SER HG 1 1
13 20227 1 1 76 SER N N 12.109 11.121 4.365 1.00 . A A . 76 SER N 1 1
13 20228 1 1 76 SER O O 13.346 10.279 1.857 1.00 . A A . 76 SER O 1 1
13 20229 1 1 76 SER OG O 11.786 13.725 1.794 1.00 . A A . 76 SER OG 1 1
13 20230 1 1 77 LEU C C 12.079 10.063 -1.169 1.00 . A A . 77 LEU C 1 1
13 20231 1 1 77 LEU CA C 11.483 9.339 0.033 1.00 . A A . 77 LEU CA 1 1
13 20232 1 1 77 LEU CB C 10.194 8.623 -0.376 1.00 . A A . 77 LEU CB 1 1
13 20233 1 1 77 LEU CD1 C 8.178 7.268 0.243 1.00 . A A . 77 LEU CD1 1 1
13 20234 1 1 77 LEU CD2 C 10.103 7.438 1.832 1.00 . A A . 77 LEU CD2 1 1
13 20235 1 1 77 LEU CG C 9.290 8.162 0.769 1.00 . A A . 77 LEU CG 1 1
13 20236 1 1 77 LEU H H 10.309 10.613 1.249 1.00 . A A . 77 LEU H 1 1
13 20237 1 1 77 LEU HA H 12.194 8.608 0.387 1.00 . A A . 77 LEU HA 1 1
13 20238 1 1 77 LEU HB2 H 9.624 9.297 -0.996 1.00 . A A . 77 LEU HB2 1 1
13 20239 1 1 77 LEU HB3 H 10.470 7.752 -0.953 1.00 . A A . 77 LEU HB3 1 1
13 20240 1 1 77 LEU HD11 H 7.768 7.696 -0.659 1.00 . A A . 77 LEU HD11 1 1
13 20241 1 1 77 LEU HD12 H 7.401 7.185 0.988 1.00 . A A . 77 LEU HD12 1 1
13 20242 1 1 77 LEU HD13 H 8.576 6.287 0.029 1.00 . A A . 77 LEU HD13 1 1
13 20243 1 1 77 LEU HD21 H 10.248 6.409 1.534 1.00 . A A . 77 LEU HD21 1 1
13 20244 1 1 77 LEU HD22 H 9.574 7.469 2.773 1.00 . A A . 77 LEU HD22 1 1
13 20245 1 1 77 LEU HD23 H 11.063 7.920 1.941 1.00 . A A . 77 LEU HD23 1 1
13 20246 1 1 77 LEU HG H 8.833 9.028 1.228 1.00 . A A . 77 LEU HG 1 1
13 20247 1 1 77 LEU N N 11.219 10.271 1.124 1.00 . A A . 77 LEU N 1 1
13 20248 1 1 77 LEU O O 12.315 9.460 -2.217 1.00 . A A . 77 LEU O 1 1
13 20249 1 1 78 LEU C C 14.399 11.946 -2.189 1.00 . A A . 78 LEU C 1 1
13 20250 1 1 78 LEU CA C 12.893 12.167 -2.084 1.00 . A A . 78 LEU CA 1 1
13 20251 1 1 78 LEU CB C 12.600 13.649 -1.845 1.00 . A A . 78 LEU CB 1 1
13 20252 1 1 78 LEU CD1 C 11.759 14.873 -3.864 1.00 . A A . 78 LEU CD1 1 1
13 20253 1 1 78 LEU CD2 C 10.342 13.113 -2.792 1.00 . A A . 78 LEU CD2 1 1
13 20254 1 1 78 LEU CG C 11.366 14.212 -2.552 1.00 . A A . 78 LEU CG 1 1
13 20255 1 1 78 LEU H H 12.112 11.785 -0.154 1.00 . A A . 78 LEU H 1 1
13 20256 1 1 78 LEU HA H 12.431 11.862 -3.011 1.00 . A A . 78 LEU HA 1 1
13 20257 1 1 78 LEU HB2 H 12.466 13.793 -0.784 1.00 . A A . 78 LEU HB2 1 1
13 20258 1 1 78 LEU HB3 H 13.460 14.214 -2.178 1.00 . A A . 78 LEU HB3 1 1
13 20259 1 1 78 LEU HD11 H 10.906 14.894 -4.526 1.00 . A A . 78 LEU HD11 1 1
13 20260 1 1 78 LEU HD12 H 12.558 14.313 -4.325 1.00 . A A . 78 LEU HD12 1 1
13 20261 1 1 78 LEU HD13 H 12.091 15.883 -3.673 1.00 . A A . 78 LEU HD13 1 1
13 20262 1 1 78 LEU HD21 H 10.486 12.323 -2.070 1.00 . A A . 78 LEU HD21 1 1
13 20263 1 1 78 LEU HD22 H 10.467 12.716 -3.790 1.00 . A A . 78 LEU HD22 1 1
13 20264 1 1 78 LEU HD23 H 9.347 13.519 -2.688 1.00 . A A . 78 LEU HD23 1 1
13 20265 1 1 78 LEU HG H 10.910 14.964 -1.923 1.00 . A A . 78 LEU HG 1 1
13 20266 1 1 78 LEU N N 12.322 11.360 -1.012 1.00 . A A . 78 LEU N 1 1
13 20267 1 1 78 LEU O O 15.136 12.151 -1.225 1.00 . A A . 78 LEU O 1 1
13 20268 1 1 79 GLY C C 16.581 9.818 -3.775 1.00 . A A . 79 GLY C 1 1
13 20269 1 1 79 GLY CA C 16.265 11.287 -3.578 1.00 . A A . 79 GLY CA 1 1
13 20270 1 1 79 GLY H H 14.215 11.380 -4.101 1.00 . A A . 79 GLY H 1 1
13 20271 1 1 79 GLY HA2 H 16.586 11.834 -4.452 1.00 . A A . 79 GLY HA2 1 1
13 20272 1 1 79 GLY HA3 H 16.811 11.649 -2.719 1.00 . A A . 79 GLY HA3 1 1
13 20273 1 1 79 GLY N N 14.849 11.527 -3.368 1.00 . A A . 79 GLY N 1 1
13 20274 1 1 79 GLY O O 17.514 9.467 -4.499 1.00 . A A . 79 GLY O 1 1
13 20275 1 1 80 LEU C C 15.202 6.936 -4.395 1.00 . A A . 80 LEU C 1 1
13 20276 1 1 80 LEU CA C 16.006 7.515 -3.235 1.00 . A A . 80 LEU CA 1 1
13 20277 1 1 80 LEU CB C 15.606 6.826 -1.929 1.00 . A A . 80 LEU CB 1 1
13 20278 1 1 80 LEU CD1 C 13.701 6.331 -0.377 1.00 . A A . 80 LEU CD1 1 1
13 20279 1 1 80 LEU CD2 C 14.781 8.587 -0.347 1.00 . A A . 80 LEU CD2 1 1
13 20280 1 1 80 LEU CG C 14.383 7.402 -1.214 1.00 . A A . 80 LEU CG 1 1
13 20281 1 1 80 LEU H H 15.076 9.295 -2.568 1.00 . A A . 80 LEU H 1 1
13 20282 1 1 80 LEU HA H 17.056 7.340 -3.418 1.00 . A A . 80 LEU HA 1 1
13 20283 1 1 80 LEU HB2 H 15.401 5.790 -2.151 1.00 . A A . 80 LEU HB2 1 1
13 20284 1 1 80 LEU HB3 H 16.446 6.889 -1.252 1.00 . A A . 80 LEU HB3 1 1
13 20285 1 1 80 LEU HD11 H 13.985 6.448 0.658 1.00 . A A . 80 LEU HD11 1 1
13 20286 1 1 80 LEU HD12 H 14.003 5.355 -0.725 1.00 . A A . 80 LEU HD12 1 1
13 20287 1 1 80 LEU HD13 H 12.629 6.430 -0.470 1.00 . A A . 80 LEU HD13 1 1
13 20288 1 1 80 LEU HD21 H 14.311 9.483 -0.725 1.00 . A A . 80 LEU HD21 1 1
13 20289 1 1 80 LEU HD22 H 15.854 8.706 -0.371 1.00 . A A . 80 LEU HD22 1 1
13 20290 1 1 80 LEU HD23 H 14.459 8.413 0.669 1.00 . A A . 80 LEU HD23 1 1
13 20291 1 1 80 LEU HG H 13.673 7.750 -1.952 1.00 . A A . 80 LEU HG 1 1
13 20292 1 1 80 LEU N N 15.803 8.956 -3.129 1.00 . A A . 80 LEU N 1 1
13 20293 1 1 80 LEU O O 14.250 7.552 -4.875 1.00 . A A . 80 LEU O 1 1
13 20294 1 1 81 THR C C 13.900 4.060 -5.432 1.00 . A A . 81 THR C 1 1
13 20295 1 1 81 THR CA C 14.907 5.083 -5.945 1.00 . A A . 81 THR CA 1 1
13 20296 1 1 81 THR CB C 15.905 4.377 -6.883 1.00 . A A . 81 THR CB 1 1
13 20297 1 1 81 THR CG2 C 16.626 5.387 -7.764 1.00 . A A . 81 THR CG2 1 1
13 20298 1 1 81 THR H H 16.357 5.305 -4.420 1.00 . A A . 81 THR H 1 1
13 20299 1 1 81 THR HA H 14.382 5.837 -6.514 1.00 . A A . 81 THR HA 1 1
13 20300 1 1 81 THR HB H 15.359 3.694 -7.517 1.00 . A A . 81 THR HB 1 1
13 20301 1 1 81 THR HG1 H 17.668 3.532 -6.624 1.00 . A A . 81 THR HG1 1 1
13 20302 1 1 81 THR HG21 H 16.924 6.237 -7.168 1.00 . A A . 81 THR HG21 1 1
13 20303 1 1 81 THR HG22 H 15.964 5.714 -8.552 1.00 . A A . 81 THR HG22 1 1
13 20304 1 1 81 THR HG23 H 17.501 4.926 -8.196 1.00 . A A . 81 THR HG23 1 1
13 20305 1 1 81 THR N N 15.591 5.746 -4.842 1.00 . A A . 81 THR N 1 1
13 20306 1 1 81 THR O O 13.974 3.623 -4.283 1.00 . A A . 81 THR O 1 1
13 20307 1 1 81 THR OG1 O 16.861 3.639 -6.114 1.00 . A A . 81 THR OG1 1 1
13 20308 1 1 82 HIS C C 12.499 1.665 -4.961 1.00 . A A . 82 HIS C 1 1
13 20309 1 1 82 HIS CA C 11.937 2.706 -5.924 1.00 . A A . 82 HIS CA 1 1
13 20310 1 1 82 HIS CB C 11.386 2.018 -7.174 1.00 . A A . 82 HIS CB 1 1
13 20311 1 1 82 HIS CD2 C 8.864 2.197 -6.596 1.00 . A A . 82 HIS CD2 1 1
13 20312 1 1 82 HIS CE1 C 8.274 0.147 -7.100 1.00 . A A . 82 HIS CE1 1 1
13 20313 1 1 82 HIS CG C 9.972 1.548 -7.025 1.00 . A A . 82 HIS CG 1 1
13 20314 1 1 82 HIS H H 12.952 4.063 -7.193 1.00 . A A . 82 HIS H 1 1
13 20315 1 1 82 HIS HA H 11.135 3.236 -5.433 1.00 . A A . 82 HIS HA 1 1
13 20316 1 1 82 HIS HB2 H 11.420 2.710 -8.002 1.00 . A A . 82 HIS HB2 1 1
13 20317 1 1 82 HIS HB3 H 12.000 1.159 -7.404 1.00 . A A . 82 HIS HB3 1 1
13 20318 1 1 82 HIS HD1 H 10.146 -0.450 -7.670 1.00 . A A . 82 HIS HD1 1 1
13 20319 1 1 82 HIS HD2 H 8.809 3.226 -6.270 1.00 . A A . 82 HIS HD2 1 1
13 20320 1 1 82 HIS HE1 H 7.684 -0.745 -7.251 1.00 . A A . 82 HIS HE1 1 1
13 20321 1 1 82 HIS HE2 H 6.880 1.516 -6.485 1.00 . A A . 82 HIS HE2 1 1
13 20322 1 1 82 HIS N N 12.959 3.680 -6.291 1.00 . A A . 82 HIS N 1 1
13 20323 1 1 82 HIS ND1 N 9.569 0.266 -7.332 1.00 . A A . 82 HIS ND1 1 1
13 20324 1 1 82 HIS NE2 N 7.822 1.304 -6.653 1.00 . A A . 82 HIS NE2 1 1
13 20325 1 1 82 HIS O O 11.992 1.490 -3.855 1.00 . A A . 82 HIS O 1 1
13 20326 1 1 83 GLY C C 14.509 0.476 -3.174 1.00 . A A . 83 GLY C 1 1
13 20327 1 1 83 GLY CA C 14.164 -0.041 -4.556 1.00 . A A . 83 GLY CA 1 1
13 20328 1 1 83 GLY H H 13.914 1.157 -6.284 1.00 . A A . 83 GLY H 1 1
13 20329 1 1 83 GLY HA2 H 13.481 -0.872 -4.459 1.00 . A A . 83 GLY HA2 1 1
13 20330 1 1 83 GLY HA3 H 15.069 -0.387 -5.035 1.00 . A A . 83 GLY HA3 1 1
13 20331 1 1 83 GLY N N 13.551 0.975 -5.392 1.00 . A A . 83 GLY N 1 1
13 20332 1 1 83 GLY O O 14.264 -0.198 -2.174 1.00 . A A . 83 GLY O 1 1
13 20333 1 1 84 GLU C C 14.229 2.622 -1.015 1.00 . A A . 84 GLU C 1 1
13 20334 1 1 84 GLU CA C 15.463 2.279 -1.847 1.00 . A A . 84 GLU CA 1 1
13 20335 1 1 84 GLU CB C 16.296 3.540 -2.086 1.00 . A A . 84 GLU CB 1 1
13 20336 1 1 84 GLU CD C 18.609 4.528 -2.322 1.00 . A A . 84 GLU CD 1 1
13 20337 1 1 84 GLU CG C 17.776 3.261 -2.288 1.00 . A A . 84 GLU CG 1 1
13 20338 1 1 84 GLU H H 15.251 2.163 -3.950 1.00 . A A . 84 GLU H 1 1
13 20339 1 1 84 GLU HA H 16.059 1.562 -1.304 1.00 . A A . 84 GLU HA 1 1
13 20340 1 1 84 GLU HB2 H 15.922 4.043 -2.965 1.00 . A A . 84 GLU HB2 1 1
13 20341 1 1 84 GLU HB3 H 16.188 4.195 -1.234 1.00 . A A . 84 GLU HB3 1 1
13 20342 1 1 84 GLU HG2 H 18.127 2.640 -1.477 1.00 . A A . 84 GLU HG2 1 1
13 20343 1 1 84 GLU HG3 H 17.906 2.737 -3.223 1.00 . A A . 84 GLU HG3 1 1
13 20344 1 1 84 GLU N N 15.081 1.674 -3.117 1.00 . A A . 84 GLU N 1 1
13 20345 1 1 84 GLU O O 14.163 2.311 0.173 1.00 . A A . 84 GLU O 1 1
13 20346 1 1 84 GLU OE1 O 18.852 5.106 -1.242 1.00 . A A . 84 GLU OE1 1 1
13 20347 1 1 84 GLU OE2 O 19.016 4.941 -3.428 1.00 . A A . 84 GLU OE2 1 1
13 20348 1 1 85 ALA C C 11.308 2.429 -0.402 1.00 . A A . 85 ALA C 1 1
13 20349 1 1 85 ALA CA C 12.024 3.649 -0.971 1.00 . A A . 85 ALA CA 1 1
13 20350 1 1 85 ALA CB C 11.109 4.403 -1.924 1.00 . A A . 85 ALA CB 1 1
13 20351 1 1 85 ALA H H 13.366 3.485 -2.599 1.00 . A A . 85 ALA H 1 1
13 20352 1 1 85 ALA HA H 12.284 4.313 -0.159 1.00 . A A . 85 ALA HA 1 1
13 20353 1 1 85 ALA HB1 H 11.084 3.894 -2.877 1.00 . A A . 85 ALA HB1 1 1
13 20354 1 1 85 ALA HB2 H 10.112 4.442 -1.511 1.00 . A A . 85 ALA HB2 1 1
13 20355 1 1 85 ALA HB3 H 11.481 5.407 -2.062 1.00 . A A . 85 ALA HB3 1 1
13 20356 1 1 85 ALA N N 13.255 3.265 -1.650 1.00 . A A . 85 ALA N 1 1
13 20357 1 1 85 ALA O O 11.021 2.367 0.794 1.00 . A A . 85 ALA O 1 1
13 20358 1 1 86 VAL C C 10.910 -0.287 0.463 1.00 . A A . 86 VAL C 1 1
13 20359 1 1 86 VAL CA C 10.338 0.241 -0.848 1.00 . A A . 86 VAL CA 1 1
13 20360 1 1 86 VAL CB C 10.445 -0.858 -1.922 1.00 . A A . 86 VAL CB 1 1
13 20361 1 1 86 VAL CG1 C 9.824 -2.154 -1.423 1.00 . A A . 86 VAL CG1 1 1
13 20362 1 1 86 VAL CG2 C 9.785 -0.404 -3.215 1.00 . A A . 86 VAL CG2 1 1
13 20363 1 1 86 VAL H H 11.275 1.567 -2.206 1.00 . A A . 86 VAL H 1 1
13 20364 1 1 86 VAL HA H 9.293 0.476 -0.705 1.00 . A A . 86 VAL HA 1 1
13 20365 1 1 86 VAL HB H 11.491 -1.039 -2.120 1.00 . A A . 86 VAL HB 1 1
13 20366 1 1 86 VAL HG11 H 10.519 -2.967 -1.574 1.00 . A A . 86 VAL HG11 1 1
13 20367 1 1 86 VAL HG12 H 9.596 -2.063 -0.371 1.00 . A A . 86 VAL HG12 1 1
13 20368 1 1 86 VAL HG13 H 8.915 -2.352 -1.973 1.00 . A A . 86 VAL HG13 1 1
13 20369 1 1 86 VAL HG21 H 8.741 -0.677 -3.201 1.00 . A A . 86 VAL HG21 1 1
13 20370 1 1 86 VAL HG22 H 9.875 0.669 -3.309 1.00 . A A . 86 VAL HG22 1 1
13 20371 1 1 86 VAL HG23 H 10.271 -0.880 -4.054 1.00 . A A . 86 VAL HG23 1 1
13 20372 1 1 86 VAL N N 11.021 1.460 -1.265 1.00 . A A . 86 VAL N 1 1
13 20373 1 1 86 VAL O O 10.217 -0.332 1.479 1.00 . A A . 86 VAL O 1 1
13 20374 1 1 87 GLN C C 12.580 -0.321 2.828 1.00 . A A . 87 GLN C 1 1
13 20375 1 1 87 GLN CA C 12.841 -1.212 1.618 1.00 . A A . 87 GLN CA 1 1
13 20376 1 1 87 GLN CB C 14.347 -1.333 1.374 1.00 . A A . 87 GLN CB 1 1
13 20377 1 1 87 GLN CD C 14.174 -3.685 0.467 1.00 . A A . 87 GLN CD 1 1
13 20378 1 1 87 GLN CG C 14.705 -2.283 0.243 1.00 . A A . 87 GLN CG 1 1
13 20379 1 1 87 GLN H H 12.676 -0.626 -0.409 1.00 . A A . 87 GLN H 1 1
13 20380 1 1 87 GLN HA H 12.438 -2.194 1.816 1.00 . A A . 87 GLN HA 1 1
13 20381 1 1 87 GLN HB2 H 14.740 -0.356 1.134 1.00 . A A . 87 GLN HB2 1 1
13 20382 1 1 87 GLN HB3 H 14.818 -1.690 2.278 1.00 . A A . 87 GLN HB3 1 1
13 20383 1 1 87 GLN HE21 H 12.747 -3.386 -0.885 1.00 . A A . 87 GLN HE21 1 1
13 20384 1 1 87 GLN HE22 H 12.754 -4.941 -0.131 1.00 . A A . 87 GLN HE22 1 1
13 20385 1 1 87 GLN HG2 H 14.289 -1.900 -0.677 1.00 . A A . 87 GLN HG2 1 1
13 20386 1 1 87 GLN HG3 H 15.781 -2.330 0.157 1.00 . A A . 87 GLN HG3 1 1
13 20387 1 1 87 GLN N N 12.177 -0.686 0.431 1.00 . A A . 87 GLN N 1 1
13 20388 1 1 87 GLN NE2 N 13.118 -4.040 -0.255 1.00 . A A . 87 GLN NE2 1 1
13 20389 1 1 87 GLN O O 12.634 -0.777 3.971 1.00 . A A . 87 GLN O 1 1
13 20390 1 1 87 GLN OE1 O 14.707 -4.440 1.280 1.00 . A A . 87 GLN OE1 1 1
13 20391 1 1 88 LEU C C 10.630 1.701 4.213 1.00 . A A . 88 LEU C 1 1
13 20392 1 1 88 LEU CA C 12.028 1.907 3.638 1.00 . A A . 88 LEU CA 1 1
13 20393 1 1 88 LEU CB C 12.171 3.338 3.117 1.00 . A A . 88 LEU CB 1 1
13 20394 1 1 88 LEU CD1 C 12.863 5.723 3.458 1.00 . A A . 88 LEU CD1 1 1
13 20395 1 1 88 LEU CD2 C 11.636 4.509 5.268 1.00 . A A . 88 LEU CD2 1 1
13 20396 1 1 88 LEU CG C 12.642 4.378 4.134 1.00 . A A . 88 LEU CG 1 1
13 20397 1 1 88 LEU H H 12.269 1.255 1.639 1.00 . A A . 88 LEU H 1 1
13 20398 1 1 88 LEU HA H 12.754 1.743 4.420 1.00 . A A . 88 LEU HA 1 1
13 20399 1 1 88 LEU HB2 H 12.882 3.324 2.305 1.00 . A A . 88 LEU HB2 1 1
13 20400 1 1 88 LEU HB3 H 11.207 3.651 2.743 1.00 . A A . 88 LEU HB3 1 1
13 20401 1 1 88 LEU HD11 H 12.431 5.704 2.469 1.00 . A A . 88 LEU HD11 1 1
13 20402 1 1 88 LEU HD12 H 13.923 5.918 3.384 1.00 . A A . 88 LEU HD12 1 1
13 20403 1 1 88 LEU HD13 H 12.394 6.501 4.043 1.00 . A A . 88 LEU HD13 1 1
13 20404 1 1 88 LEU HD21 H 11.881 5.372 5.869 1.00 . A A . 88 LEU HD21 1 1
13 20405 1 1 88 LEU HD22 H 11.669 3.621 5.882 1.00 . A A . 88 LEU HD22 1 1
13 20406 1 1 88 LEU HD23 H 10.644 4.626 4.857 1.00 . A A . 88 LEU HD23 1 1
13 20407 1 1 88 LEU HG H 13.584 4.059 4.557 1.00 . A A . 88 LEU HG 1 1
13 20408 1 1 88 LEU N N 12.297 0.951 2.570 1.00 . A A . 88 LEU N 1 1
13 20409 1 1 88 LEU O O 10.406 1.887 5.410 1.00 . A A . 88 LEU O 1 1
13 20410 1 1 89 LEU C C 8.191 -0.255 4.506 1.00 . A A . 89 LEU C 1 1
13 20411 1 1 89 LEU CA C 8.318 1.079 3.777 1.00 . A A . 89 LEU CA 1 1
13 20412 1 1 89 LEU CB C 7.380 1.104 2.569 1.00 . A A . 89 LEU CB 1 1
13 20413 1 1 89 LEU CD1 C 6.172 -1.089 2.677 1.00 . A A . 89 LEU CD1 1 1
13 20414 1 1 89 LEU CD2 C 6.626 -0.023 0.460 1.00 . A A . 89 LEU CD2 1 1
13 20415 1 1 89 LEU CG C 7.144 -0.238 1.875 1.00 . A A . 89 LEU CG 1 1
13 20416 1 1 89 LEU H H 9.933 1.182 2.414 1.00 . A A . 89 LEU H 1 1
13 20417 1 1 89 LEU HA H 8.039 1.873 4.455 1.00 . A A . 89 LEU HA 1 1
13 20418 1 1 89 LEU HB2 H 6.424 1.478 2.899 1.00 . A A . 89 LEU HB2 1 1
13 20419 1 1 89 LEU HB3 H 7.799 1.785 1.841 1.00 . A A . 89 LEU HB3 1 1
13 20420 1 1 89 LEU HD11 H 6.721 -1.827 3.242 1.00 . A A . 89 LEU HD11 1 1
13 20421 1 1 89 LEU HD12 H 5.489 -1.586 2.004 1.00 . A A . 89 LEU HD12 1 1
13 20422 1 1 89 LEU HD13 H 5.615 -0.458 3.354 1.00 . A A . 89 LEU HD13 1 1
13 20423 1 1 89 LEU HD21 H 6.553 -0.975 -0.044 1.00 . A A . 89 LEU HD21 1 1
13 20424 1 1 89 LEU HD22 H 7.307 0.619 -0.079 1.00 . A A . 89 LEU HD22 1 1
13 20425 1 1 89 LEU HD23 H 5.651 0.439 0.500 1.00 . A A . 89 LEU HD23 1 1
13 20426 1 1 89 LEU HG H 8.082 -0.773 1.811 1.00 . A A . 89 LEU HG 1 1
13 20427 1 1 89 LEU N N 9.694 1.314 3.355 1.00 . A A . 89 LEU N 1 1
13 20428 1 1 89 LEU O O 7.332 -0.422 5.372 1.00 . A A . 89 LEU O 1 1
13 20429 1 1 90 ARG C C 10.017 -2.582 5.941 1.00 . A A . 90 ARG C 1 1
13 20430 1 1 90 ARG CA C 9.039 -2.520 4.771 1.00 . A A . 90 ARG CA 1 1
13 20431 1 1 90 ARG CB C 9.392 -3.595 3.741 1.00 . A A . 90 ARG CB 1 1
13 20432 1 1 90 ARG CD C 11.234 -4.572 2.338 1.00 . A A . 90 ARG CD 1 1
13 20433 1 1 90 ARG CG C 10.676 -3.311 2.978 1.00 . A A . 90 ARG CG 1 1
13 20434 1 1 90 ARG CZ C 12.033 -6.790 3.036 1.00 . A A . 90 ARG CZ 1 1
13 20435 1 1 90 ARG H H 9.716 -1.008 3.454 1.00 . A A . 90 ARG H 1 1
13 20436 1 1 90 ARG HA H 8.042 -2.702 5.141 1.00 . A A . 90 ARG HA 1 1
13 20437 1 1 90 ARG HB2 H 9.504 -4.542 4.250 1.00 . A A . 90 ARG HB2 1 1
13 20438 1 1 90 ARG HB3 H 8.585 -3.672 3.028 1.00 . A A . 90 ARG HB3 1 1
13 20439 1 1 90 ARG HD2 H 10.470 -5.013 1.716 1.00 . A A . 90 ARG HD2 1 1
13 20440 1 1 90 ARG HD3 H 12.084 -4.303 1.728 1.00 . A A . 90 ARG HD3 1 1
13 20441 1 1 90 ARG HE H 11.661 -5.270 4.274 1.00 . A A . 90 ARG HE 1 1
13 20442 1 1 90 ARG HG2 H 10.470 -2.587 2.203 1.00 . A A . 90 ARG HG2 1 1
13 20443 1 1 90 ARG HG3 H 11.408 -2.909 3.663 1.00 . A A . 90 ARG HG3 1 1
13 20444 1 1 90 ARG HH11 H 11.760 -6.572 1.046 1.00 . A A . 90 ARG HH11 1 1
13 20445 1 1 90 ARG HH12 H 12.322 -8.131 1.552 1.00 . A A . 90 ARG HH12 1 1
13 20446 1 1 90 ARG HH21 H 12.402 -7.318 4.952 1.00 . A A . 90 ARG HH21 1 1
13 20447 1 1 90 ARG HH22 H 12.686 -8.554 3.774 1.00 . A A . 90 ARG HH22 1 1
13 20448 1 1 90 ARG N N 9.054 -1.201 4.150 1.00 . A A . 90 ARG N 1 1
13 20449 1 1 90 ARG NE N 11.657 -5.551 3.335 1.00 . A A . 90 ARG NE 1 1
13 20450 1 1 90 ARG NH1 N 12.038 -7.198 1.775 1.00 . A A . 90 ARG NH1 1 1
13 20451 1 1 90 ARG NH2 N 12.404 -7.623 4.000 1.00 . A A . 90 ARG NH2 1 1
13 20452 1 1 90 ARG O O 10.211 -3.636 6.546 1.00 . A A . 90 ARG O 1 1
13 20453 1 1 91 SER C C 10.920 -0.872 8.626 1.00 . A A . 91 SER C 1 1
13 20454 1 1 91 SER CA C 11.590 -1.369 7.349 1.00 . A A . 91 SER CA 1 1
13 20455 1 1 91 SER CB C 12.750 -0.445 6.975 1.00 . A A . 91 SER CB 1 1
13 20456 1 1 91 SER H H 10.432 -0.637 5.734 1.00 . A A . 91 SER H 1 1
13 20457 1 1 91 SER HA H 11.974 -2.363 7.521 1.00 . A A . 91 SER HA 1 1
13 20458 1 1 91 SER HB2 H 13.251 -0.836 6.102 1.00 . A A . 91 SER HB2 1 1
13 20459 1 1 91 SER HB3 H 12.366 0.541 6.758 1.00 . A A . 91 SER HB3 1 1
13 20460 1 1 91 SER HG H 14.492 0.064 7.713 1.00 . A A . 91 SER HG 1 1
13 20461 1 1 91 SER N N 10.629 -1.444 6.254 1.00 . A A . 91 SER N 1 1
13 20462 1 1 91 SER O O 11.555 -0.235 9.466 1.00 . A A . 91 SER O 1 1
13 20463 1 1 91 SER OG O 13.686 -0.347 8.034 1.00 . A A . 91 SER OG 1 1
13 20464 1 1 92 VAL C C 8.844 -1.854 10.992 1.00 . A A . 92 VAL C 1 1
13 20465 1 1 92 VAL CA C 8.874 -0.752 9.939 1.00 . A A . 92 VAL CA 1 1
13 20466 1 1 92 VAL CB C 7.428 -0.371 9.569 1.00 . A A . 92 VAL CB 1 1
13 20467 1 1 92 VAL CG1 C 6.742 0.320 10.737 1.00 . A A . 92 VAL CG1 1 1
13 20468 1 1 92 VAL CG2 C 7.411 0.513 8.331 1.00 . A A . 92 VAL CG2 1 1
13 20469 1 1 92 VAL H H 9.179 -1.678 8.061 1.00 . A A . 92 VAL H 1 1
13 20470 1 1 92 VAL HA H 9.357 0.119 10.357 1.00 . A A . 92 VAL HA 1 1
13 20471 1 1 92 VAL HB H 6.884 -1.278 9.346 1.00 . A A . 92 VAL HB 1 1
13 20472 1 1 92 VAL HG11 H 7.014 -0.175 11.658 1.00 . A A . 92 VAL HG11 1 1
13 20473 1 1 92 VAL HG12 H 7.052 1.354 10.777 1.00 . A A . 92 VAL HG12 1 1
13 20474 1 1 92 VAL HG13 H 5.671 0.270 10.606 1.00 . A A . 92 VAL HG13 1 1
13 20475 1 1 92 VAL HG21 H 7.849 1.471 8.568 1.00 . A A . 92 VAL HG21 1 1
13 20476 1 1 92 VAL HG22 H 7.981 0.041 7.543 1.00 . A A . 92 VAL HG22 1 1
13 20477 1 1 92 VAL HG23 H 6.392 0.653 8.002 1.00 . A A . 92 VAL HG23 1 1
13 20478 1 1 92 VAL N N 9.631 -1.167 8.765 1.00 . A A . 92 VAL N 1 1
13 20479 1 1 92 VAL O O 8.902 -3.039 10.667 1.00 . A A . 92 VAL O 1 1
13 20480 1 1 93 GLY C C 7.300 -2.788 13.741 1.00 . A A . 93 GLY C 1 1
13 20481 1 1 93 GLY CA C 8.714 -2.421 13.339 1.00 . A A . 93 GLY CA 1 1
13 20482 1 1 93 GLY H H 8.708 -0.497 12.457 1.00 . A A . 93 GLY H 1 1
13 20483 1 1 93 GLY HA2 H 9.232 -3.316 13.026 1.00 . A A . 93 GLY HA2 1 1
13 20484 1 1 93 GLY HA3 H 9.223 -2.005 14.196 1.00 . A A . 93 GLY HA3 1 1
13 20485 1 1 93 GLY N N 8.751 -1.455 12.257 1.00 . A A . 93 GLY N 1 1
13 20486 1 1 93 GLY O O 6.816 -3.872 13.416 1.00 . A A . 93 GLY O 1 1
13 20487 1 1 94 ASP C C 4.328 -1.042 14.361 1.00 . A A . 94 ASP C 1 1
13 20488 1 1 94 ASP CA C 5.267 -2.117 14.899 1.00 . A A . 94 ASP CA 1 1
13 20489 1 1 94 ASP CB C 5.206 -2.145 16.427 1.00 . A A . 94 ASP CB 1 1
13 20490 1 1 94 ASP CG C 6.067 -1.070 17.061 1.00 . A A . 94 ASP CG 1 1
13 20491 1 1 94 ASP H H 7.075 -1.037 14.679 1.00 . A A . 94 ASP H 1 1
13 20492 1 1 94 ASP HA H 4.953 -3.076 14.518 1.00 . A A . 94 ASP HA 1 1
13 20493 1 1 94 ASP HB2 H 4.184 -1.994 16.743 1.00 . A A . 94 ASP HB2 1 1
13 20494 1 1 94 ASP HB3 H 5.548 -3.108 16.777 1.00 . A A . 94 ASP HB3 1 1
13 20495 1 1 94 ASP N N 6.635 -1.883 14.451 1.00 . A A . 94 ASP N 1 1
13 20496 1 1 94 ASP O O 3.129 -1.273 14.200 1.00 . A A . 94 ASP O 1 1
13 20497 1 1 94 ASP OD1 O 5.907 0.112 16.693 1.00 . A A . 94 ASP OD1 1 1
13 20498 1 1 94 ASP OD2 O 6.902 -1.411 17.926 1.00 . A A . 94 ASP OD2 1 1
13 20499 1 1 95 THR C C 4.966 2.226 12.791 1.00 . A A . 95 THR C 1 1
13 20500 1 1 95 THR CA C 4.092 1.246 13.565 1.00 . A A . 95 THR CA 1 1
13 20501 1 1 95 THR CB C 3.373 2.002 14.698 1.00 . A A . 95 THR CB 1 1
13 20502 1 1 95 THR CG2 C 2.453 3.074 14.135 1.00 . A A . 95 THR CG2 1 1
13 20503 1 1 95 THR H H 5.841 0.258 14.232 1.00 . A A . 95 THR H 1 1
13 20504 1 1 95 THR HA H 3.344 0.842 12.899 1.00 . A A . 95 THR HA 1 1
13 20505 1 1 95 THR HB H 4.116 2.477 15.322 1.00 . A A . 95 THR HB 1 1
13 20506 1 1 95 THR HG1 H 2.030 1.574 16.078 1.00 . A A . 95 THR HG1 1 1
13 20507 1 1 95 THR HG21 H 1.801 2.636 13.393 1.00 . A A . 95 THR HG21 1 1
13 20508 1 1 95 THR HG22 H 3.045 3.853 13.679 1.00 . A A . 95 THR HG22 1 1
13 20509 1 1 95 THR HG23 H 1.859 3.493 14.933 1.00 . A A . 95 THR HG23 1 1
13 20510 1 1 95 THR N N 4.880 0.135 14.083 1.00 . A A . 95 THR N 1 1
13 20511 1 1 95 THR O O 6.084 2.538 13.205 1.00 . A A . 95 THR O 1 1
13 20512 1 1 95 THR OG1 O 2.614 1.084 15.494 1.00 . A A . 95 THR OG1 1 1
13 20513 1 1 96 LEU C C 4.419 4.968 10.695 1.00 . A A . 96 LEU C 1 1
13 20514 1 1 96 LEU CA C 5.185 3.657 10.834 1.00 . A A . 96 LEU CA 1 1
13 20515 1 1 96 LEU CB C 5.445 3.056 9.451 1.00 . A A . 96 LEU CB 1 1
13 20516 1 1 96 LEU CD1 C 4.947 3.034 6.995 1.00 . A A . 96 LEU CD1 1 1
13 20517 1 1 96 LEU CD2 C 3.112 2.621 8.644 1.00 . A A . 96 LEU CD2 1 1
13 20518 1 1 96 LEU CG C 4.407 3.374 8.375 1.00 . A A . 96 LEU CG 1 1
13 20519 1 1 96 LEU H H 3.556 2.425 11.388 1.00 . A A . 96 LEU H 1 1
13 20520 1 1 96 LEU HA H 6.132 3.856 11.315 1.00 . A A . 96 LEU HA 1 1
13 20521 1 1 96 LEU HB2 H 6.401 3.421 9.107 1.00 . A A . 96 LEU HB2 1 1
13 20522 1 1 96 LEU HB3 H 5.490 1.982 9.562 1.00 . A A . 96 LEU HB3 1 1
13 20523 1 1 96 LEU HD11 H 5.823 3.632 6.794 1.00 . A A . 96 LEU HD11 1 1
13 20524 1 1 96 LEU HD12 H 4.191 3.242 6.252 1.00 . A A . 96 LEU HD12 1 1
13 20525 1 1 96 LEU HD13 H 5.209 1.987 6.959 1.00 . A A . 96 LEU HD13 1 1
13 20526 1 1 96 LEU HD21 H 2.560 3.122 9.426 1.00 . A A . 96 LEU HD21 1 1
13 20527 1 1 96 LEU HD22 H 3.341 1.612 8.955 1.00 . A A . 96 LEU HD22 1 1
13 20528 1 1 96 LEU HD23 H 2.517 2.595 7.743 1.00 . A A . 96 LEU HD23 1 1
13 20529 1 1 96 LEU HG H 4.189 4.433 8.396 1.00 . A A . 96 LEU HG 1 1
13 20530 1 1 96 LEU N N 4.451 2.710 11.666 1.00 . A A . 96 LEU N 1 1
13 20531 1 1 96 LEU O O 3.229 5.041 11.006 1.00 . A A . 96 LEU O 1 1
13 20532 1 1 97 THR C C 4.478 7.714 8.573 1.00 . A A . 97 THR C 1 1
13 20533 1 1 97 THR CA C 4.492 7.312 10.043 1.00 . A A . 97 THR CA 1 1
13 20534 1 1 97 THR CB C 5.227 8.396 10.853 1.00 . A A . 97 THR CB 1 1
13 20535 1 1 97 THR CG2 C 4.346 9.622 11.042 1.00 . A A . 97 THR CG2 1 1
13 20536 1 1 97 THR H H 6.052 5.883 9.995 1.00 . A A . 97 THR H 1 1
13 20537 1 1 97 THR HA H 3.473 7.254 10.400 1.00 . A A . 97 THR HA 1 1
13 20538 1 1 97 THR HB H 6.115 8.689 10.311 1.00 . A A . 97 THR HB 1 1
13 20539 1 1 97 THR HG1 H 6.536 7.623 12.109 1.00 . A A . 97 THR HG1 1 1
13 20540 1 1 97 THR HG21 H 3.308 9.337 10.945 1.00 . A A . 97 THR HG21 1 1
13 20541 1 1 97 THR HG22 H 4.589 10.359 10.292 1.00 . A A . 97 THR HG22 1 1
13 20542 1 1 97 THR HG23 H 4.514 10.037 12.024 1.00 . A A . 97 THR HG23 1 1
13 20543 1 1 97 THR N N 5.107 6.004 10.224 1.00 . A A . 97 THR N 1 1
13 20544 1 1 97 THR O O 5.464 8.237 8.053 1.00 . A A . 97 THR O 1 1
13 20545 1 1 97 THR OG1 O 5.610 7.876 12.131 1.00 . A A . 97 THR OG1 1 1
13 20546 1 1 98 VAL C C 2.478 9.132 6.320 1.00 . A A . 98 VAL C 1 1
13 20547 1 1 98 VAL CA C 3.212 7.807 6.496 1.00 . A A . 98 VAL CA 1 1
13 20548 1 1 98 VAL CB C 2.455 6.707 5.728 1.00 . A A . 98 VAL CB 1 1
13 20549 1 1 98 VAL CG1 C 2.989 5.333 6.100 1.00 . A A . 98 VAL CG1 1 1
13 20550 1 1 98 VAL CG2 C 0.961 6.800 6.001 1.00 . A A . 98 VAL CG2 1 1
13 20551 1 1 98 VAL H H 2.603 7.050 8.376 1.00 . A A . 98 VAL H 1 1
13 20552 1 1 98 VAL HA H 4.202 7.896 6.072 1.00 . A A . 98 VAL HA 1 1
13 20553 1 1 98 VAL HB H 2.616 6.858 4.671 1.00 . A A . 98 VAL HB 1 1
13 20554 1 1 98 VAL HG11 H 3.070 4.726 5.210 1.00 . A A . 98 VAL HG11 1 1
13 20555 1 1 98 VAL HG12 H 3.962 5.435 6.557 1.00 . A A . 98 VAL HG12 1 1
13 20556 1 1 98 VAL HG13 H 2.312 4.860 6.796 1.00 . A A . 98 VAL HG13 1 1
13 20557 1 1 98 VAL HG21 H 0.515 5.823 5.892 1.00 . A A . 98 VAL HG21 1 1
13 20558 1 1 98 VAL HG22 H 0.800 7.159 7.007 1.00 . A A . 98 VAL HG22 1 1
13 20559 1 1 98 VAL HG23 H 0.508 7.484 5.299 1.00 . A A . 98 VAL HG23 1 1
13 20560 1 1 98 VAL N N 3.354 7.469 7.907 1.00 . A A . 98 VAL N 1 1
13 20561 1 1 98 VAL O O 1.406 9.341 6.890 1.00 . A A . 98 VAL O 1 1
13 20562 1 1 99 LEU C C 1.661 11.320 3.977 1.00 . A A . 99 LEU C 1 1
13 20563 1 1 99 LEU CA C 2.463 11.330 5.275 1.00 . A A . 99 LEU CA 1 1
13 20564 1 1 99 LEU CB C 3.548 12.406 5.209 1.00 . A A . 99 LEU CB 1 1
13 20565 1 1 99 LEU CD1 C 2.234 14.118 6.484 1.00 . A A . 99 LEU CD1 1 1
13 20566 1 1 99 LEU CD2 C 4.236 14.817 5.158 1.00 . A A . 99 LEU CD2 1 1
13 20567 1 1 99 LEU CG C 3.059 13.855 5.234 1.00 . A A . 99 LEU CG 1 1
13 20568 1 1 99 LEU H H 3.915 9.801 5.101 1.00 . A A . 99 LEU H 1 1
13 20569 1 1 99 LEU HA H 1.796 11.553 6.094 1.00 . A A . 99 LEU HA 1 1
13 20570 1 1 99 LEU HB2 H 4.205 12.265 6.052 1.00 . A A . 99 LEU HB2 1 1
13 20571 1 1 99 LEU HB3 H 4.103 12.260 4.293 1.00 . A A . 99 LEU HB3 1 1
13 20572 1 1 99 LEU HD11 H 2.839 13.936 7.360 1.00 . A A . 99 LEU HD11 1 1
13 20573 1 1 99 LEU HD12 H 1.378 13.460 6.496 1.00 . A A . 99 LEU HD12 1 1
13 20574 1 1 99 LEU HD13 H 1.898 15.145 6.485 1.00 . A A . 99 LEU HD13 1 1
13 20575 1 1 99 LEU HD21 H 4.452 15.199 6.144 1.00 . A A . 99 LEU HD21 1 1
13 20576 1 1 99 LEU HD22 H 3.987 15.637 4.500 1.00 . A A . 99 LEU HD22 1 1
13 20577 1 1 99 LEU HD23 H 5.101 14.297 4.775 1.00 . A A . 99 LEU HD23 1 1
13 20578 1 1 99 LEU HG H 2.426 14.030 4.375 1.00 . A A . 99 LEU HG 1 1
13 20579 1 1 99 LEU N N 3.062 10.024 5.527 1.00 . A A . 99 LEU N 1 1
13 20580 1 1 99 LEU O O 1.389 12.370 3.394 1.00 . A A . 99 LEU O 1 1
13 20581 1 1 100 VAL C C -0.683 10.929 2.289 1.00 . A A . 100 VAL C 1 1
13 20582 1 1 100 VAL CA C 0.510 9.979 2.303 1.00 . A A . 100 VAL CA 1 1
13 20583 1 1 100 VAL CB C 0.004 8.535 2.128 1.00 . A A . 100 VAL CB 1 1
13 20584 1 1 100 VAL CG1 C 1.171 7.559 2.111 1.00 . A A . 100 VAL CG1 1 1
13 20585 1 1 100 VAL CG2 C -0.983 8.179 3.229 1.00 . A A . 100 VAL CG2 1 1
13 20586 1 1 100 VAL H H 1.530 9.326 4.038 1.00 . A A . 100 VAL H 1 1
13 20587 1 1 100 VAL HA H 1.156 10.216 1.470 1.00 . A A . 100 VAL HA 1 1
13 20588 1 1 100 VAL HB H -0.507 8.467 1.179 1.00 . A A . 100 VAL HB 1 1
13 20589 1 1 100 VAL HG11 H 1.728 7.681 1.194 1.00 . A A . 100 VAL HG11 1 1
13 20590 1 1 100 VAL HG12 H 1.817 7.755 2.955 1.00 . A A . 100 VAL HG12 1 1
13 20591 1 1 100 VAL HG13 H 0.796 6.548 2.171 1.00 . A A . 100 VAL HG13 1 1
13 20592 1 1 100 VAL HG21 H -0.958 7.114 3.403 1.00 . A A . 100 VAL HG21 1 1
13 20593 1 1 100 VAL HG22 H -0.712 8.698 4.138 1.00 . A A . 100 VAL HG22 1 1
13 20594 1 1 100 VAL HG23 H -1.978 8.473 2.930 1.00 . A A . 100 VAL HG23 1 1
13 20595 1 1 100 VAL N N 1.283 10.127 3.530 1.00 . A A . 100 VAL N 1 1
13 20596 1 1 100 VAL O O -0.922 11.656 3.253 1.00 . A A . 100 VAL O 1 1
13 20597 1 1 101 CYS C C -3.334 11.484 -0.255 1.00 . A A . 101 CYS C 1 1
13 20598 1 1 101 CYS CA C -2.598 11.776 1.049 1.00 . A A . 101 CYS CA 1 1
13 20599 1 1 101 CYS CB C -2.183 13.247 1.096 1.00 . A A . 101 CYS CB 1 1
13 20600 1 1 101 CYS H H -1.188 10.314 0.454 1.00 . A A . 101 CYS H 1 1
13 20601 1 1 101 CYS HA H -3.261 11.571 1.875 1.00 . A A . 101 CYS HA 1 1
13 20602 1 1 101 CYS HB2 H -3.014 13.837 1.455 1.00 . A A . 101 CYS HB2 1 1
13 20603 1 1 101 CYS HB3 H -1.352 13.357 1.776 1.00 . A A . 101 CYS HB3 1 1
13 20604 1 1 101 CYS HG H -0.531 14.559 -0.336 1.00 . A A . 101 CYS HG 1 1
13 20605 1 1 101 CYS N N -1.429 10.916 1.189 1.00 . A A . 101 CYS N 1 1
13 20606 1 1 101 CYS O O -2.784 10.864 -1.165 1.00 . A A . 101 CYS O 1 1
13 20607 1 1 101 CYS SG S -1.682 13.925 -0.504 1.00 . A A . 101 CYS SG 1 1
13 20608 1 1 102 ASP C C -4.736 12.348 -2.755 1.00 . A A . 102 ASP C 1 1
13 20609 1 1 102 ASP CA C -5.394 11.721 -1.530 1.00 . A A . 102 ASP CA 1 1
13 20610 1 1 102 ASP CB C -6.793 12.307 -1.331 1.00 . A A . 102 ASP CB 1 1
13 20611 1 1 102 ASP CG C -7.408 12.789 -2.630 1.00 . A A . 102 ASP CG 1 1
13 20612 1 1 102 ASP H H -4.965 12.423 0.421 1.00 . A A . 102 ASP H 1 1
13 20613 1 1 102 ASP HA H -5.478 10.657 -1.688 1.00 . A A . 102 ASP HA 1 1
13 20614 1 1 102 ASP HB2 H -7.437 11.549 -0.909 1.00 . A A . 102 ASP HB2 1 1
13 20615 1 1 102 ASP HB3 H -6.732 13.143 -0.650 1.00 . A A . 102 ASP HB3 1 1
13 20616 1 1 102 ASP N N -4.581 11.935 -0.338 1.00 . A A . 102 ASP N 1 1
13 20617 1 1 102 ASP O O -4.523 13.559 -2.807 1.00 . A A . 102 ASP O 1 1
13 20618 1 1 102 ASP OD1 O -7.461 11.995 -3.593 1.00 . A A . 102 ASP OD1 1 1
13 20619 1 1 102 ASP OD2 O -7.839 13.960 -2.684 1.00 . A A . 102 ASP OD2 1 1
13 20620 1 1 103 GLY C C -4.727 12.011 -6.136 1.00 . A A . 103 GLY C 1 1
13 20621 1 1 103 GLY CA C -3.782 12.005 -4.951 1.00 . A A . 103 GLY CA 1 1
13 20622 1 1 103 GLY H H -4.607 10.558 -3.643 1.00 . A A . 103 GLY H 1 1
13 20623 1 1 103 GLY HA2 H -3.432 13.012 -4.778 1.00 . A A . 103 GLY HA2 1 1
13 20624 1 1 103 GLY HA3 H -2.936 11.375 -5.182 1.00 . A A . 103 GLY HA3 1 1
13 20625 1 1 103 GLY N N -4.414 11.515 -3.740 1.00 . A A . 103 GLY N 1 1
13 20626 1 1 103 GLY O O -4.700 12.928 -6.957 1.00 . A A . 103 GLY O 1 1
13 20627 1 1 104 PHE C C -7.504 9.732 -7.074 1.00 . A A . 104 PHE C 1 1
13 20628 1 1 104 PHE CA C -6.520 10.871 -7.324 1.00 . A A . 104 PHE CA 1 1
13 20629 1 1 104 PHE CB C -5.786 10.644 -8.648 1.00 . A A . 104 PHE CB 1 1
13 20630 1 1 104 PHE CD1 C -4.595 8.438 -8.555 1.00 . A A . 104 PHE CD1 1 1
13 20631 1 1 104 PHE CD2 C -3.306 10.432 -8.328 1.00 . A A . 104 PHE CD2 1 1
13 20632 1 1 104 PHE CE1 C -3.448 7.678 -8.427 1.00 . A A . 104 PHE CE1 1 1
13 20633 1 1 104 PHE CE2 C -2.156 9.677 -8.200 1.00 . A A . 104 PHE CE2 1 1
13 20634 1 1 104 PHE CG C -4.538 9.822 -8.508 1.00 . A A . 104 PHE CG 1 1
13 20635 1 1 104 PHE CZ C -2.227 8.298 -8.248 1.00 . A A . 104 PHE CZ 1 1
13 20636 1 1 104 PHE H H -5.538 10.282 -5.543 1.00 . A A . 104 PHE H 1 1
13 20637 1 1 104 PHE HA H -7.068 11.799 -7.381 1.00 . A A . 104 PHE HA 1 1
13 20638 1 1 104 PHE HB2 H -6.445 10.133 -9.333 1.00 . A A . 104 PHE HB2 1 1
13 20639 1 1 104 PHE HB3 H -5.510 11.601 -9.066 1.00 . A A . 104 PHE HB3 1 1
13 20640 1 1 104 PHE HD1 H -5.550 7.952 -8.694 1.00 . A A . 104 PHE HD1 1 1
13 20641 1 1 104 PHE HD2 H -3.249 11.510 -8.290 1.00 . A A . 104 PHE HD2 1 1
13 20642 1 1 104 PHE HE1 H -3.507 6.600 -8.464 1.00 . A A . 104 PHE HE1 1 1
13 20643 1 1 104 PHE HE2 H -1.203 10.164 -8.060 1.00 . A A . 104 PHE HE2 1 1
13 20644 1 1 104 PHE HZ H -1.329 7.706 -8.148 1.00 . A A . 104 PHE HZ 1 1
13 20645 1 1 104 PHE N N -5.564 10.983 -6.228 1.00 . A A . 104 PHE N 1 1
13 20646 1 1 104 PHE O O -7.131 8.560 -7.098 1.00 . A A . 104 PHE O 1 1
13 20647 1 1 105 GLU C C -9.937 8.135 -7.754 1.00 . A A . 105 GLU C 1 1
13 20648 1 1 105 GLU CA C -9.799 9.095 -6.576 1.00 . A A . 105 GLU CA 1 1
13 20649 1 1 105 GLU CB C -11.139 9.784 -6.305 1.00 . A A . 105 GLU CB 1 1
13 20650 1 1 105 GLU CD C -12.574 10.801 -4.493 1.00 . A A . 105 GLU CD 1 1
13 20651 1 1 105 GLU CG C -11.166 10.573 -5.008 1.00 . A A . 105 GLU CG 1 1
13 20652 1 1 105 GLU H H -8.998 11.039 -6.827 1.00 . A A . 105 GLU H 1 1
13 20653 1 1 105 GLU HA H -9.511 8.533 -5.701 1.00 . A A . 105 GLU HA 1 1
13 20654 1 1 105 GLU HB2 H -11.353 10.460 -7.120 1.00 . A A . 105 GLU HB2 1 1
13 20655 1 1 105 GLU HB3 H -11.913 9.032 -6.261 1.00 . A A . 105 GLU HB3 1 1
13 20656 1 1 105 GLU HG2 H -10.609 10.031 -4.259 1.00 . A A . 105 GLU HG2 1 1
13 20657 1 1 105 GLU HG3 H -10.700 11.533 -5.175 1.00 . A A . 105 GLU HG3 1 1
13 20658 1 1 105 GLU N N -8.762 10.087 -6.833 1.00 . A A . 105 GLU N 1 1
13 20659 1 1 105 GLU O O -10.094 8.559 -8.899 1.00 . A A . 105 GLU O 1 1
13 20660 1 1 105 GLU OE1 O -13.334 9.815 -4.391 1.00 . A A . 105 GLU OE1 1 1
13 20661 1 1 105 GLU OE2 O -12.916 11.964 -4.192 1.00 . A A . 105 GLU OE2 1 1
13 20662 1 1 106 SER C C -11.252 6.027 -9.332 1.00 . A A . 106 SER C 1 1
13 20663 1 1 106 SER CA C -9.991 5.819 -8.499 1.00 . A A . 106 SER CA 1 1
13 20664 1 1 106 SER CB C -10.007 4.424 -7.870 1.00 . A A . 106 SER CB 1 1
13 20665 1 1 106 SER H H -9.751 6.564 -6.532 1.00 . A A . 106 SER H 1 1
13 20666 1 1 106 SER HA H -9.130 5.903 -9.145 1.00 . A A . 106 SER HA 1 1
13 20667 1 1 106 SER HB2 H -10.812 4.364 -7.154 1.00 . A A . 106 SER HB2 1 1
13 20668 1 1 106 SER HB3 H -10.157 3.685 -8.644 1.00 . A A . 106 SER HB3 1 1
13 20669 1 1 106 SER HG H -8.080 4.069 -7.854 1.00 . A A . 106 SER HG 1 1
13 20670 1 1 106 SER N N -9.878 6.840 -7.464 1.00 . A A . 106 SER N 1 1
13 20671 1 1 106 SER O O -11.194 6.105 -10.559 1.00 . A A . 106 SER O 1 1
13 20672 1 1 106 SER OG O -8.785 4.150 -7.207 1.00 . A A . 106 SER OG 1 1
13 20673 1 1 107 GLY C C -14.849 5.945 -8.493 1.00 . A A . 107 GLY C 1 1
13 20674 1 1 107 GLY CA C -13.653 6.316 -9.347 1.00 . A A . 107 GLY CA 1 1
13 20675 1 1 107 GLY H H -12.379 6.048 -7.677 1.00 . A A . 107 GLY H 1 1
13 20676 1 1 107 GLY HA2 H -13.735 7.354 -9.632 1.00 . A A . 107 GLY HA2 1 1
13 20677 1 1 107 GLY HA3 H -13.660 5.707 -10.239 1.00 . A A . 107 GLY HA3 1 1
13 20678 1 1 107 GLY N N -12.393 6.117 -8.655 1.00 . A A . 107 GLY N 1 1
13 20679 1 1 107 GLY O O -14.742 5.777 -7.278 1.00 . A A . 107 GLY O 1 1
13 20680 1 1 108 PRO C C -17.262 4.019 -7.945 1.00 . A A . 108 PRO C 1 1
13 20681 1 1 108 PRO CA C -17.264 5.461 -8.442 1.00 . A A . 108 PRO CA 1 1
13 20682 1 1 108 PRO CB C -18.335 5.654 -9.519 1.00 . A A . 108 PRO CB 1 1
13 20683 1 1 108 PRO CD C -16.221 5.999 -10.580 1.00 . A A . 108 PRO CD 1 1
13 20684 1 1 108 PRO CG C -17.611 5.475 -10.809 1.00 . A A . 108 PRO CG 1 1
13 20685 1 1 108 PRO HA H -17.461 6.126 -7.614 1.00 . A A . 108 PRO HA 1 1
13 20686 1 1 108 PRO HB2 H -19.112 4.912 -9.395 1.00 . A A . 108 PRO HB2 1 1
13 20687 1 1 108 PRO HB3 H -18.758 6.644 -9.438 1.00 . A A . 108 PRO HB3 1 1
13 20688 1 1 108 PRO HD2 H -15.503 5.424 -11.145 1.00 . A A . 108 PRO HD2 1 1
13 20689 1 1 108 PRO HD3 H -16.163 7.045 -10.845 1.00 . A A . 108 PRO HD3 1 1
13 20690 1 1 108 PRO HG2 H -17.579 4.428 -11.070 1.00 . A A . 108 PRO HG2 1 1
13 20691 1 1 108 PRO HG3 H -18.102 6.042 -11.586 1.00 . A A . 108 PRO HG3 1 1
13 20692 1 1 108 PRO N N -16.020 5.814 -9.133 1.00 . A A . 108 PRO N 1 1
13 20693 1 1 108 PRO O O -18.233 3.558 -7.345 1.00 . A A . 108 PRO O 1 1
13 20694 1 1 109 SER C C -16.505 1.743 -6.338 1.00 . A A . 109 SER C 1 1
13 20695 1 1 109 SER CA C -16.039 1.921 -7.780 1.00 . A A . 109 SER CA 1 1
13 20696 1 1 109 SER CB C -14.589 1.454 -7.921 1.00 . A A . 109 SER CB 1 1
13 20697 1 1 109 SER H H -15.425 3.736 -8.682 1.00 . A A . 109 SER H 1 1
13 20698 1 1 109 SER HA H -16.665 1.322 -8.424 1.00 . A A . 109 SER HA 1 1
13 20699 1 1 109 SER HB2 H -14.555 0.376 -7.875 1.00 . A A . 109 SER HB2 1 1
13 20700 1 1 109 SER HB3 H -14.197 1.787 -8.871 1.00 . A A . 109 SER HB3 1 1
13 20701 1 1 109 SER HG H -12.877 2.072 -7.196 1.00 . A A . 109 SER HG 1 1
13 20702 1 1 109 SER N N -16.166 3.312 -8.199 1.00 . A A . 109 SER N 1 1
13 20703 1 1 109 SER O O -17.189 0.774 -6.010 1.00 . A A . 109 SER O 1 1
13 20704 1 1 109 SER OG O -13.781 1.981 -6.883 1.00 . A A . 109 SER OG 1 1
13 20705 1 1 110 SER C C -16.868 4.022 -3.555 1.00 . A A . 110 SER C 1 1
13 20706 1 1 110 SER CA C -16.503 2.634 -4.073 1.00 . A A . 110 SER CA 1 1
13 20707 1 1 110 SER CB C -15.359 2.052 -3.240 1.00 . A A . 110 SER CB 1 1
13 20708 1 1 110 SER H H -15.583 3.435 -5.803 1.00 . A A . 110 SER H 1 1
13 20709 1 1 110 SER HA H -17.366 1.991 -3.983 1.00 . A A . 110 SER HA 1 1
13 20710 1 1 110 SER HB2 H -15.192 1.026 -3.531 1.00 . A A . 110 SER HB2 1 1
13 20711 1 1 110 SER HB3 H -14.462 2.626 -3.415 1.00 . A A . 110 SER HB3 1 1
13 20712 1 1 110 SER HG H -15.017 1.574 -1.371 1.00 . A A . 110 SER HG 1 1
13 20713 1 1 110 SER N N -16.128 2.687 -5.481 1.00 . A A . 110 SER N 1 1
13 20714 1 1 110 SER O O -16.004 4.882 -3.389 1.00 . A A . 110 SER O 1 1
13 20715 1 1 110 SER OG O -15.664 2.091 -1.857 1.00 . A A . 110 SER OG 1 1
13 20716 1 1 111 GLY C C -20.084 5.759 -3.093 1.00 . A A . 111 GLY C 1 1
13 20717 1 1 111 GLY CA C -18.615 5.517 -2.807 1.00 . A A . 111 GLY CA 1 1
13 20718 1 1 111 GLY H H -18.801 3.510 -3.454 1.00 . A A . 111 GLY H 1 1
13 20719 1 1 111 GLY HA2 H -18.455 5.557 -1.739 1.00 . A A . 111 GLY HA2 1 1
13 20720 1 1 111 GLY HA3 H -18.036 6.299 -3.276 1.00 . A A . 111 GLY HA3 1 1
13 20721 1 1 111 GLY N N -18.157 4.233 -3.302 1.00 . A A . 111 GLY N 1 1
13 20722 1 1 111 GLY O O -20.434 6.642 -3.875 1.00 . A A . 111 GLY O 1 1
14 20723 1 1 1 GLY C C -18.342 21.121 -2.873 1.00 . A A . 1 GLY C 1 1
14 20724 1 1 1 GLY CA C -19.769 21.544 -2.587 1.00 . A A . 1 GLY CA 1 1
14 20725 1 1 1 GLY H1 H -20.118 21.325 -0.510 1.00 . A A . 1 GLY H1 1 1
14 20726 1 1 1 GLY HA2 H -20.390 21.268 -3.426 1.00 . A A . 1 GLY HA2 1 1
14 20727 1 1 1 GLY HA3 H -19.798 22.617 -2.469 1.00 . A A . 1 GLY HA3 1 1
14 20728 1 1 1 GLY N N -20.301 20.926 -1.387 1.00 . A A . 1 GLY N 1 1
14 20729 1 1 1 GLY O O -17.660 20.584 -2.000 1.00 . A A . 1 GLY O 1 1
14 20730 1 1 2 SER C C -16.290 19.507 -4.294 1.00 . A A . 2 SER C 1 1
14 20731 1 1 2 SER CA C -16.534 20.999 -4.499 1.00 . A A . 2 SER CA 1 1
14 20732 1 1 2 SER CB C -15.509 21.809 -3.703 1.00 . A A . 2 SER CB 1 1
14 20733 1 1 2 SER H H -18.480 21.795 -4.750 1.00 . A A . 2 SER H 1 1
14 20734 1 1 2 SER HA H -16.426 21.229 -5.548 1.00 . A A . 2 SER HA 1 1
14 20735 1 1 2 SER HB2 H -15.929 22.772 -3.455 1.00 . A A . 2 SER HB2 1 1
14 20736 1 1 2 SER HB3 H -15.263 21.279 -2.794 1.00 . A A . 2 SER HB3 1 1
14 20737 1 1 2 SER HG H -14.277 21.357 -5.157 1.00 . A A . 2 SER HG 1 1
14 20738 1 1 2 SER N N -17.889 21.363 -4.099 1.00 . A A . 2 SER N 1 1
14 20739 1 1 2 SER O O -15.235 19.101 -3.807 1.00 . A A . 2 SER O 1 1
14 20740 1 1 2 SER OG O -14.323 22.008 -4.452 1.00 . A A . 2 SER OG 1 1
14 20741 1 1 3 SER C C -15.816 16.749 -5.020 1.00 . A A . 3 SER C 1 1
14 20742 1 1 3 SER CA C -17.169 17.249 -4.522 1.00 . A A . 3 SER CA 1 1
14 20743 1 1 3 SER CB C -18.296 16.554 -5.290 1.00 . A A . 3 SER CB 1 1
14 20744 1 1 3 SER H H -18.091 19.080 -5.050 1.00 . A A . 3 SER H 1 1
14 20745 1 1 3 SER HA H -17.262 17.014 -3.473 1.00 . A A . 3 SER HA 1 1
14 20746 1 1 3 SER HB2 H -19.229 17.058 -5.089 1.00 . A A . 3 SER HB2 1 1
14 20747 1 1 3 SER HB3 H -18.085 16.596 -6.349 1.00 . A A . 3 SER HB3 1 1
14 20748 1 1 3 SER HG H -19.305 15.034 -4.577 1.00 . A A . 3 SER HG 1 1
14 20749 1 1 3 SER N N -17.274 18.696 -4.668 1.00 . A A . 3 SER N 1 1
14 20750 1 1 3 SER O O -15.082 16.082 -4.292 1.00 . A A . 3 SER O 1 1
14 20751 1 1 3 SER OG O -18.416 15.197 -4.901 1.00 . A A . 3 SER OG 1 1
14 20752 1 1 4 GLY C C -13.053 16.937 -5.929 1.00 . A A . 4 GLY C 1 1
14 20753 1 1 4 GLY CA C -14.230 16.655 -6.842 1.00 . A A . 4 GLY CA 1 1
14 20754 1 1 4 GLY H H -16.118 17.612 -6.801 1.00 . A A . 4 GLY H 1 1
14 20755 1 1 4 GLY HA2 H -14.273 15.594 -7.039 1.00 . A A . 4 GLY HA2 1 1
14 20756 1 1 4 GLY HA3 H -14.079 17.178 -7.775 1.00 . A A . 4 GLY HA3 1 1
14 20757 1 1 4 GLY N N -15.493 17.078 -6.267 1.00 . A A . 4 GLY N 1 1
14 20758 1 1 4 GLY O O -12.219 16.064 -5.692 1.00 . A A . 4 GLY O 1 1
14 20759 1 1 5 SER C C -12.404 18.739 -3.099 1.00 . A A . 5 SER C 1 1
14 20760 1 1 5 SER CA C -11.899 18.558 -4.527 1.00 . A A . 5 SER CA 1 1
14 20761 1 1 5 SER CB C -11.256 19.855 -5.021 1.00 . A A . 5 SER CB 1 1
14 20762 1 1 5 SER H H -13.681 18.814 -5.642 1.00 . A A . 5 SER H 1 1
14 20763 1 1 5 SER HA H -11.159 17.772 -4.537 1.00 . A A . 5 SER HA 1 1
14 20764 1 1 5 SER HB2 H -12.029 20.560 -5.285 1.00 . A A . 5 SER HB2 1 1
14 20765 1 1 5 SER HB3 H -10.643 20.272 -4.234 1.00 . A A . 5 SER HB3 1 1
14 20766 1 1 5 SER HG H -10.644 20.271 -6.834 1.00 . A A . 5 SER HG 1 1
14 20767 1 1 5 SER N N -12.985 18.161 -5.415 1.00 . A A . 5 SER N 1 1
14 20768 1 1 5 SER O O -12.845 19.823 -2.717 1.00 . A A . 5 SER O 1 1
14 20769 1 1 5 SER OG O -10.443 19.621 -6.158 1.00 . A A . 5 SER OG 1 1
14 20770 1 1 6 SER C C -12.282 16.493 -0.156 1.00 . A A . 6 SER C 1 1
14 20771 1 1 6 SER CA C -12.790 17.707 -0.928 1.00 . A A . 6 SER CA 1 1
14 20772 1 1 6 SER CB C -14.318 17.760 -0.871 1.00 . A A . 6 SER CB 1 1
14 20773 1 1 6 SER H H -11.974 16.833 -2.675 1.00 . A A . 6 SER H 1 1
14 20774 1 1 6 SER HA H -12.390 18.601 -0.473 1.00 . A A . 6 SER HA 1 1
14 20775 1 1 6 SER HB2 H -14.665 18.632 -1.404 1.00 . A A . 6 SER HB2 1 1
14 20776 1 1 6 SER HB3 H -14.723 16.871 -1.331 1.00 . A A . 6 SER HB3 1 1
14 20777 1 1 6 SER HG H -14.906 16.943 0.809 1.00 . A A . 6 SER HG 1 1
14 20778 1 1 6 SER N N -12.336 17.669 -2.313 1.00 . A A . 6 SER N 1 1
14 20779 1 1 6 SER O O -12.619 15.354 -0.478 1.00 . A A . 6 SER O 1 1
14 20780 1 1 6 SER OG O -14.776 17.831 0.468 1.00 . A A . 6 SER OG 1 1
14 20781 1 1 7 GLY C C -9.412 15.671 1.702 1.00 . A A . 7 GLY C 1 1
14 20782 1 1 7 GLY CA C -10.928 15.664 1.667 1.00 . A A . 7 GLY CA 1 1
14 20783 1 1 7 GLY H H -11.235 17.674 1.076 1.00 . A A . 7 GLY H 1 1
14 20784 1 1 7 GLY HA2 H -11.301 15.757 2.676 1.00 . A A . 7 GLY HA2 1 1
14 20785 1 1 7 GLY HA3 H -11.262 14.723 1.255 1.00 . A A . 7 GLY HA3 1 1
14 20786 1 1 7 GLY N N -11.469 16.745 0.865 1.00 . A A . 7 GLY N 1 1
14 20787 1 1 7 GLY O O -8.752 14.858 1.055 1.00 . A A . 7 GLY O 1 1
14 20788 1 1 8 PRO C C -6.767 15.583 3.383 1.00 . A A . 8 PRO C 1 1
14 20789 1 1 8 PRO CA C -7.385 16.740 2.606 1.00 . A A . 8 PRO CA 1 1
14 20790 1 1 8 PRO CB C -7.218 18.052 3.378 1.00 . A A . 8 PRO CB 1 1
14 20791 1 1 8 PRO CD C -9.565 17.609 3.271 1.00 . A A . 8 PRO CD 1 1
14 20792 1 1 8 PRO CG C -8.491 18.210 4.136 1.00 . A A . 8 PRO CG 1 1
14 20793 1 1 8 PRO HA H -6.903 16.823 1.643 1.00 . A A . 8 PRO HA 1 1
14 20794 1 1 8 PRO HB2 H -6.369 17.976 4.042 1.00 . A A . 8 PRO HB2 1 1
14 20795 1 1 8 PRO HB3 H -7.068 18.865 2.684 1.00 . A A . 8 PRO HB3 1 1
14 20796 1 1 8 PRO HD2 H -10.322 17.139 3.882 1.00 . A A . 8 PRO HD2 1 1
14 20797 1 1 8 PRO HD3 H -10.004 18.363 2.636 1.00 . A A . 8 PRO HD3 1 1
14 20798 1 1 8 PRO HG2 H -8.427 17.683 5.075 1.00 . A A . 8 PRO HG2 1 1
14 20799 1 1 8 PRO HG3 H -8.690 19.258 4.304 1.00 . A A . 8 PRO HG3 1 1
14 20800 1 1 8 PRO N N -8.839 16.607 2.472 1.00 . A A . 8 PRO N 1 1
14 20801 1 1 8 PRO O O -7.448 14.901 4.148 1.00 . A A . 8 PRO O 1 1
14 20802 1 1 9 GLY C C -3.276 14.463 3.857 1.00 . A A . 9 GLY C 1 1
14 20803 1 1 9 GLY CA C -4.782 14.291 3.871 1.00 . A A . 9 GLY CA 1 1
14 20804 1 1 9 GLY H H -4.977 15.942 2.561 1.00 . A A . 9 GLY H 1 1
14 20805 1 1 9 GLY HA2 H -5.120 14.260 4.896 1.00 . A A . 9 GLY HA2 1 1
14 20806 1 1 9 GLY HA3 H -5.030 13.355 3.392 1.00 . A A . 9 GLY HA3 1 1
14 20807 1 1 9 GLY N N -5.470 15.367 3.182 1.00 . A A . 9 GLY N 1 1
14 20808 1 1 9 GLY O O -2.531 13.489 3.974 1.00 . A A . 9 GLY O 1 1
14 20809 1 1 10 LEU C C -0.847 16.180 5.092 1.00 . A A . 10 LEU C 1 1
14 20810 1 1 10 LEU CA C -1.397 16.001 3.680 1.00 . A A . 10 LEU CA 1 1
14 20811 1 1 10 LEU CB C -1.137 17.263 2.855 1.00 . A A . 10 LEU CB 1 1
14 20812 1 1 10 LEU CD1 C -3.332 18.351 2.325 1.00 . A A . 10 LEU CD1 1 1
14 20813 1 1 10 LEU CD2 C -2.371 18.536 4.627 1.00 . A A . 10 LEU CD2 1 1
14 20814 1 1 10 LEU CG C -2.053 18.453 3.142 1.00 . A A . 10 LEU CG 1 1
14 20815 1 1 10 LEU H H -3.467 16.439 3.623 1.00 . A A . 10 LEU H 1 1
14 20816 1 1 10 LEU HA H -0.896 15.166 3.214 1.00 . A A . 10 LEU HA 1 1
14 20817 1 1 10 LEU HB2 H -0.121 17.575 3.042 1.00 . A A . 10 LEU HB2 1 1
14 20818 1 1 10 LEU HB3 H -1.246 17.003 1.812 1.00 . A A . 10 LEU HB3 1 1
14 20819 1 1 10 LEU HD11 H -3.453 19.245 1.733 1.00 . A A . 10 LEU HD11 1 1
14 20820 1 1 10 LEU HD12 H -4.176 18.241 2.990 1.00 . A A . 10 LEU HD12 1 1
14 20821 1 1 10 LEU HD13 H -3.275 17.492 1.673 1.00 . A A . 10 LEU HD13 1 1
14 20822 1 1 10 LEU HD21 H -2.754 17.584 4.966 1.00 . A A . 10 LEU HD21 1 1
14 20823 1 1 10 LEU HD22 H -3.114 19.302 4.794 1.00 . A A . 10 LEU HD22 1 1
14 20824 1 1 10 LEU HD23 H -1.473 18.779 5.175 1.00 . A A . 10 LEU HD23 1 1
14 20825 1 1 10 LEU HG H -1.547 19.365 2.856 1.00 . A A . 10 LEU HG 1 1
14 20826 1 1 10 LEU N N -2.825 15.704 3.711 1.00 . A A . 10 LEU N 1 1
14 20827 1 1 10 LEU O O 0.021 17.019 5.328 1.00 . A A . 10 LEU O 1 1
14 20828 1 1 11 ARG C C -0.079 14.233 7.780 1.00 . A A . 11 ARG C 1 1
14 20829 1 1 11 ARG CA C -0.918 15.454 7.413 1.00 . A A . 11 ARG CA 1 1
14 20830 1 1 11 ARG CB C -2.123 15.557 8.349 1.00 . A A . 11 ARG CB 1 1
14 20831 1 1 11 ARG CD C -4.045 16.937 9.199 1.00 . A A . 11 ARG CD 1 1
14 20832 1 1 11 ARG CG C -2.822 16.906 8.296 1.00 . A A . 11 ARG CG 1 1
14 20833 1 1 11 ARG CZ C -4.587 17.379 11.556 1.00 . A A . 11 ARG CZ 1 1
14 20834 1 1 11 ARG H H -2.049 14.735 5.775 1.00 . A A . 11 ARG H 1 1
14 20835 1 1 11 ARG HA H -0.310 16.339 7.525 1.00 . A A . 11 ARG HA 1 1
14 20836 1 1 11 ARG HB2 H -2.840 14.795 8.080 1.00 . A A . 11 ARG HB2 1 1
14 20837 1 1 11 ARG HB3 H -1.793 15.387 9.362 1.00 . A A . 11 ARG HB3 1 1
14 20838 1 1 11 ARG HD2 H -4.765 17.625 8.784 1.00 . A A . 11 ARG HD2 1 1
14 20839 1 1 11 ARG HD3 H -4.473 15.946 9.236 1.00 . A A . 11 ARG HD3 1 1
14 20840 1 1 11 ARG HE H -2.791 17.645 10.731 1.00 . A A . 11 ARG HE 1 1
14 20841 1 1 11 ARG HG2 H -2.131 17.672 8.618 1.00 . A A . 11 ARG HG2 1 1
14 20842 1 1 11 ARG HG3 H -3.130 17.102 7.280 1.00 . A A . 11 ARG HG3 1 1
14 20843 1 1 11 ARG HH11 H -6.129 16.697 10.442 1.00 . A A . 11 ARG HH11 1 1
14 20844 1 1 11 ARG HH12 H -6.498 17.013 12.105 1.00 . A A . 11 ARG HH12 1 1
14 20845 1 1 11 ARG HH21 H -3.264 18.064 12.922 1.00 . A A . 11 ARG HH21 1 1
14 20846 1 1 11 ARG HH22 H -4.868 17.791 13.515 1.00 . A A . 11 ARG HH22 1 1
14 20847 1 1 11 ARG N N -1.358 15.384 6.025 1.00 . A A . 11 ARG N 1 1
14 20848 1 1 11 ARG NE N -3.712 17.360 10.557 1.00 . A A . 11 ARG NE 1 1
14 20849 1 1 11 ARG NH1 N -5.841 16.999 11.351 1.00 . A A . 11 ARG NH1 1 1
14 20850 1 1 11 ARG NH2 N -4.209 17.777 12.764 1.00 . A A . 11 ARG NH2 1 1
14 20851 1 1 11 ARG O O 0.054 13.300 6.988 1.00 . A A . 11 ARG O 1 1
14 20852 1 1 12 GLU C C 0.445 12.008 9.997 1.00 . A A . 12 GLU C 1 1
14 20853 1 1 12 GLU CA C 1.310 13.142 9.453 1.00 . A A . 12 GLU CA 1 1
14 20854 1 1 12 GLU CB C 2.278 13.623 10.537 1.00 . A A . 12 GLU CB 1 1
14 20855 1 1 12 GLU CD C 3.940 12.907 12.299 1.00 . A A . 12 GLU CD 1 1
14 20856 1 1 12 GLU CG C 3.267 12.560 10.985 1.00 . A A . 12 GLU CG 1 1
14 20857 1 1 12 GLU H H 0.341 15.020 9.570 1.00 . A A . 12 GLU H 1 1
14 20858 1 1 12 GLU HA H 1.879 12.773 8.614 1.00 . A A . 12 GLU HA 1 1
14 20859 1 1 12 GLU HB2 H 2.835 14.467 10.156 1.00 . A A . 12 GLU HB2 1 1
14 20860 1 1 12 GLU HB3 H 1.707 13.939 11.397 1.00 . A A . 12 GLU HB3 1 1
14 20861 1 1 12 GLU HG2 H 2.742 11.624 11.103 1.00 . A A . 12 GLU HG2 1 1
14 20862 1 1 12 GLU HG3 H 4.028 12.452 10.226 1.00 . A A . 12 GLU HG3 1 1
14 20863 1 1 12 GLU N N 0.484 14.247 8.984 1.00 . A A . 12 GLU N 1 1
14 20864 1 1 12 GLU O O -0.218 12.155 11.024 1.00 . A A . 12 GLU O 1 1
14 20865 1 1 12 GLU OE1 O 4.624 13.950 12.359 1.00 . A A . 12 GLU OE1 1 1
14 20866 1 1 12 GLU OE2 O 3.781 12.134 13.267 1.00 . A A . 12 GLU OE2 1 1
14 20867 1 1 13 LEU C C 0.579 8.536 10.038 1.00 . A A . 13 LEU C 1 1
14 20868 1 1 13 LEU CA C -0.328 9.718 9.710 1.00 . A A . 13 LEU CA 1 1
14 20869 1 1 13 LEU CB C -1.315 9.328 8.608 1.00 . A A . 13 LEU CB 1 1
14 20870 1 1 13 LEU CD1 C -1.845 11.282 7.129 1.00 . A A . 13 LEU CD1 1 1
14 20871 1 1 13 LEU CD2 C -3.666 9.716 7.828 1.00 . A A . 13 LEU CD2 1 1
14 20872 1 1 13 LEU CG C -2.361 10.381 8.241 1.00 . A A . 13 LEU CG 1 1
14 20873 1 1 13 LEU H H 1.003 10.820 8.489 1.00 . A A . 13 LEU H 1 1
14 20874 1 1 13 LEU HA H -0.881 9.989 10.598 1.00 . A A . 13 LEU HA 1 1
14 20875 1 1 13 LEU HB2 H -0.746 9.104 7.719 1.00 . A A . 13 LEU HB2 1 1
14 20876 1 1 13 LEU HB3 H -1.838 8.440 8.933 1.00 . A A . 13 LEU HB3 1 1
14 20877 1 1 13 LEU HD11 H -2.414 11.104 6.229 1.00 . A A . 13 LEU HD11 1 1
14 20878 1 1 13 LEU HD12 H -0.803 11.065 6.946 1.00 . A A . 13 LEU HD12 1 1
14 20879 1 1 13 LEU HD13 H -1.950 12.315 7.425 1.00 . A A . 13 LEU HD13 1 1
14 20880 1 1 13 LEU HD21 H -4.450 10.458 7.785 1.00 . A A . 13 LEU HD21 1 1
14 20881 1 1 13 LEU HD22 H -3.928 8.957 8.552 1.00 . A A . 13 LEU HD22 1 1
14 20882 1 1 13 LEU HD23 H -3.546 9.261 6.856 1.00 . A A . 13 LEU HD23 1 1
14 20883 1 1 13 LEU HG H -2.559 11.000 9.106 1.00 . A A . 13 LEU HG 1 1
14 20884 1 1 13 LEU N N 0.456 10.877 9.299 1.00 . A A . 13 LEU N 1 1
14 20885 1 1 13 LEU O O 1.776 8.560 9.749 1.00 . A A . 13 LEU O 1 1
14 20886 1 1 14 CYS C C -0.123 5.065 10.930 1.00 . A A . 14 CYS C 1 1
14 20887 1 1 14 CYS CA C 0.756 6.309 11.005 1.00 . A A . 14 CYS CA 1 1
14 20888 1 1 14 CYS CB C 1.334 6.458 12.413 1.00 . A A . 14 CYS CB 1 1
14 20889 1 1 14 CYS H H -0.957 7.542 10.843 1.00 . A A . 14 CYS H 1 1
14 20890 1 1 14 CYS HA H 1.568 6.204 10.301 1.00 . A A . 14 CYS HA 1 1
14 20891 1 1 14 CYS HB2 H 1.845 5.545 12.682 1.00 . A A . 14 CYS HB2 1 1
14 20892 1 1 14 CYS HB3 H 2.040 7.274 12.420 1.00 . A A . 14 CYS HB3 1 1
14 20893 1 1 14 CYS HG H -1.000 7.231 13.088 1.00 . A A . 14 CYS HG 1 1
14 20894 1 1 14 CYS N N 0.000 7.502 10.639 1.00 . A A . 14 CYS N 1 1
14 20895 1 1 14 CYS O O -1.348 5.153 11.014 1.00 . A A . 14 CYS O 1 1
14 20896 1 1 14 CYS SG S 0.095 6.788 13.688 1.00 . A A . 14 CYS SG 1 1
14 20897 1 1 15 ILE C C 0.222 1.686 11.787 1.00 . A A . 15 ILE C 1 1
14 20898 1 1 15 ILE CA C -0.213 2.646 10.685 1.00 . A A . 15 ILE CA 1 1
14 20899 1 1 15 ILE CB C -0.004 1.969 9.318 1.00 . A A . 15 ILE CB 1 1
14 20900 1 1 15 ILE CD1 C -0.243 2.390 6.819 1.00 . A A . 15 ILE CD1 1 1
14 20901 1 1 15 ILE CG1 C -0.680 2.784 8.213 1.00 . A A . 15 ILE CG1 1 1
14 20902 1 1 15 ILE CG2 C -0.546 0.548 9.342 1.00 . A A . 15 ILE CG2 1 1
14 20903 1 1 15 ILE H H 1.489 3.903 10.712 1.00 . A A . 15 ILE H 1 1
14 20904 1 1 15 ILE HA H -1.266 2.858 10.803 1.00 . A A . 15 ILE HA 1 1
14 20905 1 1 15 ILE HB H 1.056 1.921 9.123 1.00 . A A . 15 ILE HB 1 1
14 20906 1 1 15 ILE HD11 H -0.809 2.953 6.091 1.00 . A A . 15 ILE HD11 1 1
14 20907 1 1 15 ILE HD12 H 0.809 2.598 6.698 1.00 . A A . 15 ILE HD12 1 1
14 20908 1 1 15 ILE HD13 H -0.420 1.334 6.672 1.00 . A A . 15 ILE HD13 1 1
14 20909 1 1 15 ILE HG12 H -1.748 2.649 8.276 1.00 . A A . 15 ILE HG12 1 1
14 20910 1 1 15 ILE HG13 H -0.444 3.829 8.352 1.00 . A A . 15 ILE HG13 1 1
14 20911 1 1 15 ILE HG21 H -0.080 -0.001 10.146 1.00 . A A . 15 ILE HG21 1 1
14 20912 1 1 15 ILE HG22 H -1.614 0.573 9.497 1.00 . A A . 15 ILE HG22 1 1
14 20913 1 1 15 ILE HG23 H -0.330 0.064 8.402 1.00 . A A . 15 ILE HG23 1 1
14 20914 1 1 15 ILE N N 0.511 3.908 10.771 1.00 . A A . 15 ILE N 1 1
14 20915 1 1 15 ILE O O 1.349 1.191 11.782 1.00 . A A . 15 ILE O 1 1
14 20916 1 1 16 GLN C C -0.529 -0.931 13.405 1.00 . A A . 16 GLN C 1 1
14 20917 1 1 16 GLN CA C -0.387 0.525 13.837 1.00 . A A . 16 GLN CA 1 1
14 20918 1 1 16 GLN CB C -1.319 0.812 15.015 1.00 . A A . 16 GLN CB 1 1
14 20919 1 1 16 GLN CD C -1.821 2.593 16.736 1.00 . A A . 16 GLN CD 1 1
14 20920 1 1 16 GLN CG C -0.746 1.803 16.016 1.00 . A A . 16 GLN CG 1 1
14 20921 1 1 16 GLN H H -1.559 1.853 12.678 1.00 . A A . 16 GLN H 1 1
14 20922 1 1 16 GLN HA H 0.632 0.698 14.146 1.00 . A A . 16 GLN HA 1 1
14 20923 1 1 16 GLN HB2 H -2.247 1.213 14.636 1.00 . A A . 16 GLN HB2 1 1
14 20924 1 1 16 GLN HB3 H -1.521 -0.114 15.533 1.00 . A A . 16 GLN HB3 1 1
14 20925 1 1 16 GLN HE21 H -1.428 4.191 15.620 1.00 . A A . 16 GLN HE21 1 1
14 20926 1 1 16 GLN HE22 H -2.683 4.383 16.791 1.00 . A A . 16 GLN HE22 1 1
14 20927 1 1 16 GLN HG2 H -0.169 1.260 16.750 1.00 . A A . 16 GLN HG2 1 1
14 20928 1 1 16 GLN HG3 H -0.102 2.493 15.492 1.00 . A A . 16 GLN HG3 1 1
14 20929 1 1 16 GLN N N -0.679 1.427 12.729 1.00 . A A . 16 GLN N 1 1
14 20930 1 1 16 GLN NE2 N -1.995 3.850 16.344 1.00 . A A . 16 GLN NE2 1 1
14 20931 1 1 16 GLN O O -1.612 -1.374 13.021 1.00 . A A . 16 GLN O 1 1
14 20932 1 1 16 GLN OE1 O -2.489 2.080 17.635 1.00 . A A . 16 GLN OE1 1 1
14 20933 1 1 17 LYS C C 1.264 -3.931 14.144 1.00 . A A . 17 LYS C 1 1
14 20934 1 1 17 LYS CA C 0.572 -3.079 13.085 1.00 . A A . 17 LYS CA 1 1
14 20935 1 1 17 LYS CB C 1.267 -3.261 11.734 1.00 . A A . 17 LYS CB 1 1
14 20936 1 1 17 LYS CD C 3.488 -3.038 10.582 1.00 . A A . 17 LYS CD 1 1
14 20937 1 1 17 LYS CE C 3.318 -1.547 10.331 1.00 . A A . 17 LYS CE 1 1
14 20938 1 1 17 LYS CG C 2.767 -3.475 11.846 1.00 . A A . 17 LYS CG 1 1
14 20939 1 1 17 LYS H H 1.406 -1.262 13.783 1.00 . A A . 17 LYS H 1 1
14 20940 1 1 17 LYS HA H -0.456 -3.399 12.998 1.00 . A A . 17 LYS HA 1 1
14 20941 1 1 17 LYS HB2 H 0.838 -4.116 11.235 1.00 . A A . 17 LYS HB2 1 1
14 20942 1 1 17 LYS HB3 H 1.094 -2.380 11.133 1.00 . A A . 17 LYS HB3 1 1
14 20943 1 1 17 LYS HD2 H 4.540 -3.256 10.685 1.00 . A A . 17 LYS HD2 1 1
14 20944 1 1 17 LYS HD3 H 3.085 -3.584 9.741 1.00 . A A . 17 LYS HD3 1 1
14 20945 1 1 17 LYS HE2 H 2.376 -1.385 9.830 1.00 . A A . 17 LYS HE2 1 1
14 20946 1 1 17 LYS HE3 H 3.314 -1.034 11.281 1.00 . A A . 17 LYS HE3 1 1
14 20947 1 1 17 LYS HG2 H 3.142 -2.900 12.679 1.00 . A A . 17 LYS HG2 1 1
14 20948 1 1 17 LYS HG3 H 2.959 -4.525 12.014 1.00 . A A . 17 LYS HG3 1 1
14 20949 1 1 17 LYS HZ1 H 4.494 -1.542 8.604 1.00 . A A . 17 LYS HZ1 1 1
14 20950 1 1 17 LYS HZ2 H 5.321 -1.056 9.997 1.00 . A A . 17 LYS HZ2 1 1
14 20951 1 1 17 LYS HZ3 H 4.224 -0.003 9.254 1.00 . A A . 17 LYS HZ3 1 1
14 20952 1 1 17 LYS N N 0.572 -1.672 13.469 1.00 . A A . 17 LYS N 1 1
14 20953 1 1 17 LYS NZ N 4.416 -0.998 9.488 1.00 . A A . 17 LYS NZ 1 1
14 20954 1 1 17 LYS O O 1.945 -3.410 15.026 1.00 . A A . 17 LYS O 1 1
14 20955 1 1 18 ALA C C 3.156 -5.810 15.251 1.00 . A A . 18 ALA C 1 1
14 20956 1 1 18 ALA CA C 1.696 -6.169 14.996 1.00 . A A . 18 ALA CA 1 1
14 20957 1 1 18 ALA CB C 1.584 -7.598 14.486 1.00 . A A . 18 ALA CB 1 1
14 20958 1 1 18 ALA H H 0.532 -5.601 13.323 1.00 . A A . 18 ALA H 1 1
14 20959 1 1 18 ALA HA H 1.151 -6.102 15.927 1.00 . A A . 18 ALA HA 1 1
14 20960 1 1 18 ALA HB1 H 0.982 -7.613 13.589 1.00 . A A . 18 ALA HB1 1 1
14 20961 1 1 18 ALA HB2 H 2.570 -7.980 14.265 1.00 . A A . 18 ALA HB2 1 1
14 20962 1 1 18 ALA HB3 H 1.120 -8.215 15.241 1.00 . A A . 18 ALA HB3 1 1
14 20963 1 1 18 ALA N N 1.086 -5.245 14.049 1.00 . A A . 18 ALA N 1 1
14 20964 1 1 18 ALA O O 3.749 -4.987 14.552 1.00 . A A . 18 ALA O 1 1
14 20965 1 1 19 PRO C C 6.125 -6.753 15.612 1.00 . A A . 19 PRO C 1 1
14 20966 1 1 19 PRO CA C 5.149 -6.200 16.646 1.00 . A A . 19 PRO CA 1 1
14 20967 1 1 19 PRO CB C 5.297 -6.948 17.973 1.00 . A A . 19 PRO CB 1 1
14 20968 1 1 19 PRO CD C 3.105 -7.431 17.151 1.00 . A A . 19 PRO CD 1 1
14 20969 1 1 19 PRO CG C 4.254 -8.012 17.927 1.00 . A A . 19 PRO CG 1 1
14 20970 1 1 19 PRO HA H 5.346 -5.149 16.799 1.00 . A A . 19 PRO HA 1 1
14 20971 1 1 19 PRO HB2 H 6.290 -7.370 18.044 1.00 . A A . 19 PRO HB2 1 1
14 20972 1 1 19 PRO HB3 H 5.130 -6.267 18.795 1.00 . A A . 19 PRO HB3 1 1
14 20973 1 1 19 PRO HD2 H 2.617 -8.199 16.568 1.00 . A A . 19 PRO HD2 1 1
14 20974 1 1 19 PRO HD3 H 2.401 -6.956 17.817 1.00 . A A . 19 PRO HD3 1 1
14 20975 1 1 19 PRO HG2 H 4.643 -8.885 17.426 1.00 . A A . 19 PRO HG2 1 1
14 20976 1 1 19 PRO HG3 H 3.941 -8.261 18.930 1.00 . A A . 19 PRO HG3 1 1
14 20977 1 1 19 PRO N N 3.751 -6.439 16.275 1.00 . A A . 19 PRO N 1 1
14 20978 1 1 19 PRO O O 7.338 -6.601 15.747 1.00 . A A . 19 PRO O 1 1
14 20979 1 1 20 GLY C C 5.635 -8.337 12.301 1.00 . A A . 20 GLY C 1 1
14 20980 1 1 20 GLY CA C 6.424 -7.959 13.538 1.00 . A A . 20 GLY CA 1 1
14 20981 1 1 20 GLY H H 4.612 -7.484 14.525 1.00 . A A . 20 GLY H 1 1
14 20982 1 1 20 GLY HA2 H 7.177 -7.234 13.265 1.00 . A A . 20 GLY HA2 1 1
14 20983 1 1 20 GLY HA3 H 6.912 -8.842 13.924 1.00 . A A . 20 GLY HA3 1 1
14 20984 1 1 20 GLY N N 5.586 -7.394 14.580 1.00 . A A . 20 GLY N 1 1
14 20985 1 1 20 GLY O O 5.938 -9.334 11.645 1.00 . A A . 20 GLY O 1 1
14 20986 1 1 21 GLU C C 4.197 -6.920 9.642 1.00 . A A . 21 GLU C 1 1
14 20987 1 1 21 GLU CA C 3.782 -7.802 10.816 1.00 . A A . 21 GLU CA 1 1
14 20988 1 1 21 GLU CB C 2.310 -7.561 11.154 1.00 . A A . 21 GLU CB 1 1
14 20989 1 1 21 GLU CD C 1.623 -9.088 9.263 1.00 . A A . 21 GLU CD 1 1
14 20990 1 1 21 GLU CG C 1.373 -7.774 9.976 1.00 . A A . 21 GLU CG 1 1
14 20991 1 1 21 GLU H H 4.427 -6.762 12.544 1.00 . A A . 21 GLU H 1 1
14 20992 1 1 21 GLU HA H 3.914 -8.836 10.538 1.00 . A A . 21 GLU HA 1 1
14 20993 1 1 21 GLU HB2 H 2.019 -8.235 11.946 1.00 . A A . 21 GLU HB2 1 1
14 20994 1 1 21 GLU HB3 H 2.194 -6.544 11.498 1.00 . A A . 21 GLU HB3 1 1
14 20995 1 1 21 GLU HG2 H 0.355 -7.767 10.337 1.00 . A A . 21 GLU HG2 1 1
14 20996 1 1 21 GLU HG3 H 1.510 -6.967 9.272 1.00 . A A . 21 GLU HG3 1 1
14 20997 1 1 21 GLU N N 4.619 -7.542 11.982 1.00 . A A . 21 GLU N 1 1
14 20998 1 1 21 GLU O O 4.640 -5.787 9.828 1.00 . A A . 21 GLU O 1 1
14 20999 1 1 21 GLU OE1 O 1.958 -10.080 9.944 1.00 . A A . 21 GLU OE1 1 1
14 21000 1 1 21 GLU OE2 O 1.484 -9.125 8.022 1.00 . A A . 21 GLU OE2 1 1
14 21001 1 1 22 ARG C C 3.248 -5.851 6.747 1.00 . A A . 22 ARG C 1 1
14 21002 1 1 22 ARG CA C 4.413 -6.713 7.226 1.00 . A A . 22 ARG CA 1 1
14 21003 1 1 22 ARG CB C 4.835 -7.680 6.119 1.00 . A A . 22 ARG CB 1 1
14 21004 1 1 22 ARG CD C 6.599 -9.374 5.540 1.00 . A A . 22 ARG CD 1 1
14 21005 1 1 22 ARG CG C 6.322 -7.996 6.120 1.00 . A A . 22 ARG CG 1 1
14 21006 1 1 22 ARG CZ C 9.050 -9.508 5.680 1.00 . A A . 22 ARG CZ 1 1
14 21007 1 1 22 ARG H H 3.694 -8.359 8.347 1.00 . A A . 22 ARG H 1 1
14 21008 1 1 22 ARG HA H 5.246 -6.070 7.468 1.00 . A A . 22 ARG HA 1 1
14 21009 1 1 22 ARG HB2 H 4.293 -8.607 6.240 1.00 . A A . 22 ARG HB2 1 1
14 21010 1 1 22 ARG HB3 H 4.582 -7.247 5.163 1.00 . A A . 22 ARG HB3 1 1
14 21011 1 1 22 ARG HD2 H 5.785 -10.032 5.804 1.00 . A A . 22 ARG HD2 1 1
14 21012 1 1 22 ARG HD3 H 6.661 -9.291 4.465 1.00 . A A . 22 ARG HD3 1 1
14 21013 1 1 22 ARG HE H 7.786 -10.676 6.686 1.00 . A A . 22 ARG HE 1 1
14 21014 1 1 22 ARG HG2 H 6.838 -7.257 5.526 1.00 . A A . 22 ARG HG2 1 1
14 21015 1 1 22 ARG HG3 H 6.686 -7.962 7.136 1.00 . A A . 22 ARG HG3 1 1
14 21016 1 1 22 ARG HH11 H 8.346 -8.083 4.432 1.00 . A A . 22 ARG HH11 1 1
14 21017 1 1 22 ARG HH12 H 10.072 -8.188 4.540 1.00 . A A . 22 ARG HH12 1 1
14 21018 1 1 22 ARG HH21 H 10.057 -10.824 6.837 1.00 . A A . 22 ARG HH21 1 1
14 21019 1 1 22 ARG HH22 H 11.044 -9.748 5.908 1.00 . A A . 22 ARG HH22 1 1
14 21020 1 1 22 ARG N N 4.052 -7.450 8.431 1.00 . A A . 22 ARG N 1 1
14 21021 1 1 22 ARG NE N 7.848 -9.939 6.044 1.00 . A A . 22 ARG NE 1 1
14 21022 1 1 22 ARG NH1 N 9.166 -8.511 4.812 1.00 . A A . 22 ARG NH1 1 1
14 21023 1 1 22 ARG NH2 N 10.140 -10.073 6.183 1.00 . A A . 22 ARG NH2 1 1
14 21024 1 1 22 ARG O O 2.150 -6.353 6.502 1.00 . A A . 22 ARG O 1 1
14 21025 1 1 23 LEU C C 1.540 -4.280 5.151 1.00 . A A . 23 LEU C 1 1
14 21026 1 1 23 LEU CA C 2.468 -3.620 6.166 1.00 . A A . 23 LEU CA 1 1
14 21027 1 1 23 LEU CB C 3.113 -2.377 5.551 1.00 . A A . 23 LEU CB 1 1
14 21028 1 1 23 LEU CD1 C 0.936 -1.186 5.200 1.00 . A A . 23 LEU CD1 1 1
14 21029 1 1 23 LEU CD2 C 2.334 -0.662 7.206 1.00 . A A . 23 LEU CD2 1 1
14 21030 1 1 23 LEU CG C 2.353 -1.063 5.738 1.00 . A A . 23 LEU CG 1 1
14 21031 1 1 23 LEU H H 4.390 -4.212 6.825 1.00 . A A . 23 LEU H 1 1
14 21032 1 1 23 LEU HA H 1.888 -3.326 7.028 1.00 . A A . 23 LEU HA 1 1
14 21033 1 1 23 LEU HB2 H 4.090 -2.259 5.994 1.00 . A A . 23 LEU HB2 1 1
14 21034 1 1 23 LEU HB3 H 3.219 -2.551 4.490 1.00 . A A . 23 LEU HB3 1 1
14 21035 1 1 23 LEU HD11 H 0.840 -2.106 4.644 1.00 . A A . 23 LEU HD11 1 1
14 21036 1 1 23 LEU HD12 H 0.725 -0.350 4.550 1.00 . A A . 23 LEU HD12 1 1
14 21037 1 1 23 LEU HD13 H 0.237 -1.187 6.023 1.00 . A A . 23 LEU HD13 1 1
14 21038 1 1 23 LEU HD21 H 3.207 -0.065 7.426 1.00 . A A . 23 LEU HD21 1 1
14 21039 1 1 23 LEU HD22 H 2.342 -1.550 7.822 1.00 . A A . 23 LEU HD22 1 1
14 21040 1 1 23 LEU HD23 H 1.443 -0.088 7.411 1.00 . A A . 23 LEU HD23 1 1
14 21041 1 1 23 LEU HG H 2.854 -0.282 5.184 1.00 . A A . 23 LEU HG 1 1
14 21042 1 1 23 LEU N N 3.496 -4.553 6.616 1.00 . A A . 23 LEU N 1 1
14 21043 1 1 23 LEU O O 0.320 -4.267 5.309 1.00 . A A . 23 LEU O 1 1
14 21044 1 1 24 GLY C C 0.796 -4.545 2.055 1.00 . A A . 24 GLY C 1 1
14 21045 1 1 24 GLY CA C 1.340 -5.517 3.083 1.00 . A A . 24 GLY CA 1 1
14 21046 1 1 24 GLY H H 3.105 -4.838 4.034 1.00 . A A . 24 GLY H 1 1
14 21047 1 1 24 GLY HA2 H 1.958 -6.247 2.582 1.00 . A A . 24 GLY HA2 1 1
14 21048 1 1 24 GLY HA3 H 0.511 -6.026 3.554 1.00 . A A . 24 GLY HA3 1 1
14 21049 1 1 24 GLY N N 2.128 -4.858 4.108 1.00 . A A . 24 GLY N 1 1
14 21050 1 1 24 GLY O O -0.355 -4.658 1.632 1.00 . A A . 24 GLY O 1 1
14 21051 1 1 25 ILE C C 2.155 -2.597 -0.536 1.00 . A A . 25 ILE C 1 1
14 21052 1 1 25 ILE CA C 1.220 -2.592 0.669 1.00 . A A . 25 ILE CA 1 1
14 21053 1 1 25 ILE CB C 1.193 -1.177 1.277 1.00 . A A . 25 ILE CB 1 1
14 21054 1 1 25 ILE CD1 C 2.778 0.489 2.367 1.00 . A A . 25 ILE CD1 1 1
14 21055 1 1 25 ILE CG1 C 2.406 -0.965 2.185 1.00 . A A . 25 ILE CG1 1 1
14 21056 1 1 25 ILE CG2 C -0.099 -0.958 2.051 1.00 . A A . 25 ILE CG2 1 1
14 21057 1 1 25 ILE H H 2.529 -3.550 2.026 1.00 . A A . 25 ILE H 1 1
14 21058 1 1 25 ILE HA H 0.221 -2.838 0.337 1.00 . A A . 25 ILE HA 1 1
14 21059 1 1 25 ILE HB H 1.227 -0.461 0.470 1.00 . A A . 25 ILE HB 1 1
14 21060 1 1 25 ILE HD11 H 3.305 0.612 3.302 1.00 . A A . 25 ILE HD11 1 1
14 21061 1 1 25 ILE HD12 H 3.411 0.805 1.552 1.00 . A A . 25 ILE HD12 1 1
14 21062 1 1 25 ILE HD13 H 1.880 1.091 2.380 1.00 . A A . 25 ILE HD13 1 1
14 21063 1 1 25 ILE HG12 H 2.196 -1.378 3.159 1.00 . A A . 25 ILE HG12 1 1
14 21064 1 1 25 ILE HG13 H 3.258 -1.476 1.759 1.00 . A A . 25 ILE HG13 1 1
14 21065 1 1 25 ILE HG21 H -0.938 -1.271 1.447 1.00 . A A . 25 ILE HG21 1 1
14 21066 1 1 25 ILE HG22 H -0.075 -1.537 2.961 1.00 . A A . 25 ILE HG22 1 1
14 21067 1 1 25 ILE HG23 H -0.201 0.089 2.292 1.00 . A A . 25 ILE HG23 1 1
14 21068 1 1 25 ILE N N 1.625 -3.587 1.653 1.00 . A A . 25 ILE N 1 1
14 21069 1 1 25 ILE O O 3.199 -3.250 -0.521 1.00 . A A . 25 ILE O 1 1
14 21070 1 1 26 SER C C 2.788 -0.333 -3.211 1.00 . A A . 26 SER C 1 1
14 21071 1 1 26 SER CA C 2.579 -1.785 -2.791 1.00 . A A . 26 SER CA 1 1
14 21072 1 1 26 SER CB C 1.907 -2.563 -3.924 1.00 . A A . 26 SER CB 1 1
14 21073 1 1 26 SER H H 0.932 -1.365 -1.528 1.00 . A A . 26 SER H 1 1
14 21074 1 1 26 SER HA H 3.540 -2.228 -2.581 1.00 . A A . 26 SER HA 1 1
14 21075 1 1 26 SER HB2 H 1.326 -3.371 -3.506 1.00 . A A . 26 SER HB2 1 1
14 21076 1 1 26 SER HB3 H 1.258 -1.901 -4.477 1.00 . A A . 26 SER HB3 1 1
14 21077 1 1 26 SER HG H 3.197 -3.937 -4.460 1.00 . A A . 26 SER HG 1 1
14 21078 1 1 26 SER N N 1.775 -1.863 -1.577 1.00 . A A . 26 SER N 1 1
14 21079 1 1 26 SER O O 2.048 0.558 -2.792 1.00 . A A . 26 SER O 1 1
14 21080 1 1 26 SER OG O 2.871 -3.105 -4.811 1.00 . A A . 26 SER OG 1 1
14 21081 1 1 27 ILE C C 4.760 1.197 -5.896 1.00 . A A . 27 ILE C 1 1
14 21082 1 1 27 ILE CA C 4.107 1.239 -4.518 1.00 . A A . 27 ILE CA 1 1
14 21083 1 1 27 ILE CB C 5.038 1.985 -3.544 1.00 . A A . 27 ILE CB 1 1
14 21084 1 1 27 ILE CD1 C 7.486 2.285 -2.918 1.00 . A A . 27 ILE CD1 1 1
14 21085 1 1 27 ILE CG1 C 6.466 1.449 -3.658 1.00 . A A . 27 ILE CG1 1 1
14 21086 1 1 27 ILE CG2 C 4.528 1.849 -2.117 1.00 . A A . 27 ILE CG2 1 1
14 21087 1 1 27 ILE H H 4.354 -0.855 -4.338 1.00 . A A . 27 ILE H 1 1
14 21088 1 1 27 ILE HA H 3.178 1.787 -4.588 1.00 . A A . 27 ILE HA 1 1
14 21089 1 1 27 ILE HB H 5.031 3.032 -3.805 1.00 . A A . 27 ILE HB 1 1
14 21090 1 1 27 ILE HD11 H 6.999 3.142 -2.477 1.00 . A A . 27 ILE HD11 1 1
14 21091 1 1 27 ILE HD12 H 7.944 1.691 -2.142 1.00 . A A . 27 ILE HD12 1 1
14 21092 1 1 27 ILE HD13 H 8.246 2.621 -3.609 1.00 . A A . 27 ILE HD13 1 1
14 21093 1 1 27 ILE HG12 H 6.503 0.449 -3.256 1.00 . A A . 27 ILE HG12 1 1
14 21094 1 1 27 ILE HG13 H 6.750 1.423 -4.701 1.00 . A A . 27 ILE HG13 1 1
14 21095 1 1 27 ILE HG21 H 4.370 0.806 -1.888 1.00 . A A . 27 ILE HG21 1 1
14 21096 1 1 27 ILE HG22 H 5.258 2.259 -1.434 1.00 . A A . 27 ILE HG22 1 1
14 21097 1 1 27 ILE HG23 H 3.597 2.386 -2.014 1.00 . A A . 27 ILE HG23 1 1
14 21098 1 1 27 ILE N N 3.800 -0.103 -4.040 1.00 . A A . 27 ILE N 1 1
14 21099 1 1 27 ILE O O 5.516 0.277 -6.207 1.00 . A A . 27 ILE O 1 1
14 21100 1 1 28 ARG C C 5.648 3.646 -8.311 1.00 . A A . 28 ARG C 1 1
14 21101 1 1 28 ARG CA C 5.022 2.277 -8.060 1.00 . A A . 28 ARG CA 1 1
14 21102 1 1 28 ARG CB C 3.937 2.002 -9.103 1.00 . A A . 28 ARG CB 1 1
14 21103 1 1 28 ARG CD C 1.740 2.679 -10.117 1.00 . A A . 28 ARG CD 1 1
14 21104 1 1 28 ARG CG C 2.810 3.021 -9.093 1.00 . A A . 28 ARG CG 1 1
14 21105 1 1 28 ARG CZ C 0.119 4.481 -9.707 1.00 . A A . 28 ARG CZ 1 1
14 21106 1 1 28 ARG H H 3.854 2.903 -6.410 1.00 . A A . 28 ARG H 1 1
14 21107 1 1 28 ARG HA H 5.790 1.523 -8.145 1.00 . A A . 28 ARG HA 1 1
14 21108 1 1 28 ARG HB2 H 4.388 2.007 -10.085 1.00 . A A . 28 ARG HB2 1 1
14 21109 1 1 28 ARG HB3 H 3.513 1.027 -8.915 1.00 . A A . 28 ARG HB3 1 1
14 21110 1 1 28 ARG HD2 H 2.017 3.112 -11.067 1.00 . A A . 28 ARG HD2 1 1
14 21111 1 1 28 ARG HD3 H 1.684 1.605 -10.214 1.00 . A A . 28 ARG HD3 1 1
14 21112 1 1 28 ARG HE H -0.256 2.536 -9.474 1.00 . A A . 28 ARG HE 1 1
14 21113 1 1 28 ARG HG2 H 2.360 3.037 -8.111 1.00 . A A . 28 ARG HG2 1 1
14 21114 1 1 28 ARG HG3 H 3.216 3.995 -9.321 1.00 . A A . 28 ARG HG3 1 1
14 21115 1 1 28 ARG HH11 H 1.940 5.100 -10.325 1.00 . A A . 28 ARG HH11 1 1
14 21116 1 1 28 ARG HH12 H 0.788 6.360 -10.032 1.00 . A A . 28 ARG HH12 1 1
14 21117 1 1 28 ARG HH21 H -1.782 4.187 -9.085 1.00 . A A . 28 ARG HH21 1 1
14 21118 1 1 28 ARG HH22 H -1.329 5.840 -9.327 1.00 . A A . 28 ARG HH22 1 1
14 21119 1 1 28 ARG N N 4.463 2.199 -6.716 1.00 . A A . 28 ARG N 1 1
14 21120 1 1 28 ARG NE N 0.427 3.189 -9.730 1.00 . A A . 28 ARG NE 1 1
14 21121 1 1 28 ARG NH1 N 1.023 5.388 -10.049 1.00 . A A . 28 ARG NH1 1 1
14 21122 1 1 28 ARG NH2 N -1.097 4.868 -9.343 1.00 . A A . 28 ARG NH2 1 1
14 21123 1 1 28 ARG O O 4.980 4.674 -8.204 1.00 . A A . 28 ARG O 1 1
14 21124 1 1 29 GLY C C 9.137 4.741 -8.872 1.00 . A A . 29 GLY C 1 1
14 21125 1 1 29 GLY CA C 7.629 4.899 -8.903 1.00 . A A . 29 GLY CA 1 1
14 21126 1 1 29 GLY H H 7.417 2.801 -8.713 1.00 . A A . 29 GLY H 1 1
14 21127 1 1 29 GLY HA2 H 7.336 5.266 -9.875 1.00 . A A . 29 GLY HA2 1 1
14 21128 1 1 29 GLY HA3 H 7.340 5.621 -8.154 1.00 . A A . 29 GLY HA3 1 1
14 21129 1 1 29 GLY N N 6.935 3.651 -8.643 1.00 . A A . 29 GLY N 1 1
14 21130 1 1 29 GLY O O 9.663 3.680 -9.204 1.00 . A A . 29 GLY O 1 1
14 21131 1 1 30 GLY C C 11.931 6.927 -9.120 1.00 . A A . 30 GLY C 1 1
14 21132 1 1 30 GLY CA C 11.283 5.755 -8.411 1.00 . A A . 30 GLY CA 1 1
14 21133 1 1 30 GLY H H 9.360 6.621 -8.222 1.00 . A A . 30 GLY H 1 1
14 21134 1 1 30 GLY HA2 H 11.587 5.760 -7.375 1.00 . A A . 30 GLY HA2 1 1
14 21135 1 1 30 GLY HA3 H 11.623 4.839 -8.871 1.00 . A A . 30 GLY HA3 1 1
14 21136 1 1 30 GLY N N 9.833 5.801 -8.474 1.00 . A A . 30 GLY N 1 1
14 21137 1 1 30 GLY O O 11.333 7.532 -10.009 1.00 . A A . 30 GLY O 1 1
14 21138 1 1 31 ALA C C 14.102 8.126 -10.820 1.00 . A A . 31 ALA C 1 1
14 21139 1 1 31 ALA CA C 13.889 8.358 -9.328 1.00 . A A . 31 ALA CA 1 1
14 21140 1 1 31 ALA CB C 15.224 8.554 -8.627 1.00 . A A . 31 ALA CB 1 1
14 21141 1 1 31 ALA H H 13.583 6.730 -8.011 1.00 . A A . 31 ALA H 1 1
14 21142 1 1 31 ALA HA H 13.304 9.256 -9.194 1.00 . A A . 31 ALA HA 1 1
14 21143 1 1 31 ALA HB1 H 15.061 9.036 -7.673 1.00 . A A . 31 ALA HB1 1 1
14 21144 1 1 31 ALA HB2 H 15.693 7.594 -8.470 1.00 . A A . 31 ALA HB2 1 1
14 21145 1 1 31 ALA HB3 H 15.864 9.173 -9.238 1.00 . A A . 31 ALA HB3 1 1
14 21146 1 1 31 ALA N N 13.158 7.250 -8.725 1.00 . A A . 31 ALA N 1 1
14 21147 1 1 31 ALA O O 14.552 9.019 -11.539 1.00 . A A . 31 ALA O 1 1
14 21148 1 1 32 ARG C C 12.673 5.910 -13.228 1.00 . A A . 32 ARG C 1 1
14 21149 1 1 32 ARG CA C 13.936 6.573 -12.686 1.00 . A A . 32 ARG CA 1 1
14 21150 1 1 32 ARG CB C 15.134 5.639 -12.870 1.00 . A A . 32 ARG CB 1 1
14 21151 1 1 32 ARG CD C 16.812 6.065 -11.048 1.00 . A A . 32 ARG CD 1 1
14 21152 1 1 32 ARG CG C 16.466 6.279 -12.513 1.00 . A A . 32 ARG CG 1 1
14 21153 1 1 32 ARG CZ C 19.251 5.786 -10.924 1.00 . A A . 32 ARG CZ 1 1
14 21154 1 1 32 ARG H H 13.424 6.252 -10.658 1.00 . A A . 32 ARG H 1 1
14 21155 1 1 32 ARG HA H 14.114 7.484 -13.237 1.00 . A A . 32 ARG HA 1 1
14 21156 1 1 32 ARG HB2 H 14.998 4.770 -12.243 1.00 . A A . 32 ARG HB2 1 1
14 21157 1 1 32 ARG HB3 H 15.175 5.325 -13.902 1.00 . A A . 32 ARG HB3 1 1
14 21158 1 1 32 ARG HD2 H 16.106 6.612 -10.442 1.00 . A A . 32 ARG HD2 1 1
14 21159 1 1 32 ARG HD3 H 16.737 5.011 -10.825 1.00 . A A . 32 ARG HD3 1 1
14 21160 1 1 32 ARG HE H 18.260 7.422 -10.358 1.00 . A A . 32 ARG HE 1 1
14 21161 1 1 32 ARG HG2 H 17.241 5.838 -13.123 1.00 . A A . 32 ARG HG2 1 1
14 21162 1 1 32 ARG HG3 H 16.409 7.339 -12.710 1.00 . A A . 32 ARG HG3 1 1
14 21163 1 1 32 ARG HH11 H 18.250 4.196 -11.666 1.00 . A A . 32 ARG HH11 1 1
14 21164 1 1 32 ARG HH12 H 19.971 4.013 -11.574 1.00 . A A . 32 ARG HH12 1 1
14 21165 1 1 32 ARG HH21 H 20.526 7.193 -10.231 1.00 . A A . 32 ARG HH21 1 1
14 21166 1 1 32 ARG HH22 H 21.264 5.718 -10.756 1.00 . A A . 32 ARG HH22 1 1
14 21167 1 1 32 ARG N N 13.778 6.922 -11.280 1.00 . A A . 32 ARG N 1 1
14 21168 1 1 32 ARG NE N 18.162 6.522 -10.732 1.00 . A A . 32 ARG NE 1 1
14 21169 1 1 32 ARG NH1 N 19.149 4.564 -11.429 1.00 . A A . 32 ARG NH1 1 1
14 21170 1 1 32 ARG NH2 N 20.446 6.272 -10.611 1.00 . A A . 32 ARG NH2 1 1
14 21171 1 1 32 ARG O O 12.258 6.169 -14.356 1.00 . A A . 32 ARG O 1 1
14 21172 1 1 33 GLY C C 9.945 5.245 -13.659 1.00 . A A . 33 GLY C 1 1
14 21173 1 1 33 GLY CA C 10.857 4.364 -12.828 1.00 . A A . 33 GLY CA 1 1
14 21174 1 1 33 GLY H H 12.442 4.883 -11.524 1.00 . A A . 33 GLY H 1 1
14 21175 1 1 33 GLY HA2 H 11.131 3.497 -13.410 1.00 . A A . 33 GLY HA2 1 1
14 21176 1 1 33 GLY HA3 H 10.321 4.040 -11.948 1.00 . A A . 33 GLY HA3 1 1
14 21177 1 1 33 GLY N N 12.066 5.051 -12.413 1.00 . A A . 33 GLY N 1 1
14 21178 1 1 33 GLY O O 9.979 6.471 -13.543 1.00 . A A . 33 GLY O 1 1
14 21179 1 1 34 HIS C C 7.186 6.128 -14.518 1.00 . A A . 34 HIS C 1 1
14 21180 1 1 34 HIS CA C 8.203 5.357 -15.355 1.00 . A A . 34 HIS CA 1 1
14 21181 1 1 34 HIS CB C 7.479 4.400 -16.303 1.00 . A A . 34 HIS CB 1 1
14 21182 1 1 34 HIS CD2 C 5.901 6.202 -17.297 1.00 . A A . 34 HIS CD2 1 1
14 21183 1 1 34 HIS CE1 C 5.835 5.467 -19.361 1.00 . A A . 34 HIS CE1 1 1
14 21184 1 1 34 HIS CG C 6.677 5.095 -17.360 1.00 . A A . 34 HIS CG 1 1
14 21185 1 1 34 HIS H H 9.146 3.642 -14.548 1.00 . A A . 34 HIS H 1 1
14 21186 1 1 34 HIS HA H 8.778 6.060 -15.938 1.00 . A A . 34 HIS HA 1 1
14 21187 1 1 34 HIS HB2 H 8.208 3.775 -16.798 1.00 . A A . 34 HIS HB2 1 1
14 21188 1 1 34 HIS HB3 H 6.807 3.776 -15.731 1.00 . A A . 34 HIS HB3 1 1
14 21189 1 1 34 HIS HD1 H 7.073 3.873 -19.029 1.00 . A A . 34 HIS HD1 1 1
14 21190 1 1 34 HIS HD2 H 5.718 6.809 -16.421 1.00 . A A . 34 HIS HD2 1 1
14 21191 1 1 34 HIS HE1 H 5.601 5.373 -20.411 1.00 . A A . 34 HIS HE1 1 1
14 21192 1 1 34 HIS HE2 H 4.861 7.190 -18.831 1.00 . A A . 34 HIS HE2 1 1
14 21193 1 1 34 HIS N N 9.127 4.621 -14.501 1.00 . A A . 34 HIS N 1 1
14 21194 1 1 34 HIS ND1 N 6.614 4.658 -18.666 1.00 . A A . 34 HIS ND1 1 1
14 21195 1 1 34 HIS NE2 N 5.389 6.412 -18.553 1.00 . A A . 34 HIS NE2 1 1
14 21196 1 1 34 HIS O O 6.490 5.551 -13.683 1.00 . A A . 34 HIS O 1 1
14 21197 1 1 35 ALA C C 4.887 7.534 -13.693 1.00 . A A . 35 ALA C 1 1
14 21198 1 1 35 ALA CA C 6.175 8.284 -14.017 1.00 . A A . 35 ALA CA 1 1
14 21199 1 1 35 ALA CB C 5.870 9.542 -14.815 1.00 . A A . 35 ALA CB 1 1
14 21200 1 1 35 ALA H H 7.688 7.836 -15.427 1.00 . A A . 35 ALA H 1 1
14 21201 1 1 35 ALA HA H 6.649 8.580 -13.092 1.00 . A A . 35 ALA HA 1 1
14 21202 1 1 35 ALA HB1 H 5.274 9.283 -15.679 1.00 . A A . 35 ALA HB1 1 1
14 21203 1 1 35 ALA HB2 H 5.323 10.237 -14.196 1.00 . A A . 35 ALA HB2 1 1
14 21204 1 1 35 ALA HB3 H 6.794 9.997 -15.138 1.00 . A A . 35 ALA HB3 1 1
14 21205 1 1 35 ALA N N 7.107 7.434 -14.748 1.00 . A A . 35 ALA N 1 1
14 21206 1 1 35 ALA O O 4.235 6.988 -14.582 1.00 . A A . 35 ALA O 1 1
14 21207 1 1 36 GLY C C 2.176 7.012 -12.976 1.00 . A A . 36 GLY C 1 1
14 21208 1 1 36 GLY CA C 3.317 6.825 -11.996 1.00 . A A . 36 GLY CA 1 1
14 21209 1 1 36 GLY H H 5.085 7.964 -11.748 1.00 . A A . 36 GLY H 1 1
14 21210 1 1 36 GLY HA2 H 3.529 5.770 -11.903 1.00 . A A . 36 GLY HA2 1 1
14 21211 1 1 36 GLY HA3 H 3.015 7.208 -11.032 1.00 . A A . 36 GLY HA3 1 1
14 21212 1 1 36 GLY N N 4.526 7.511 -12.414 1.00 . A A . 36 GLY N 1 1
14 21213 1 1 36 GLY O O 1.382 6.099 -13.196 1.00 . A A . 36 GLY O 1 1
14 21214 1 1 37 ASN C C 1.606 8.622 -15.938 1.00 . A A . 37 ASN C 1 1
14 21215 1 1 37 ASN CA C 1.039 8.505 -14.526 1.00 . A A . 37 ASN CA 1 1
14 21216 1 1 37 ASN CB C 0.329 9.805 -14.141 1.00 . A A . 37 ASN CB 1 1
14 21217 1 1 37 ASN CG C -0.723 9.594 -13.070 1.00 . A A . 37 ASN CG 1 1
14 21218 1 1 37 ASN H H 2.756 8.889 -13.349 1.00 . A A . 37 ASN H 1 1
14 21219 1 1 37 ASN HA H 0.325 7.696 -14.503 1.00 . A A . 37 ASN HA 1 1
14 21220 1 1 37 ASN HB2 H 1.059 10.509 -13.767 1.00 . A A . 37 ASN HB2 1 1
14 21221 1 1 37 ASN HB3 H -0.150 10.219 -15.015 1.00 . A A . 37 ASN HB3 1 1
14 21222 1 1 37 ASN HD21 H -1.194 11.525 -13.116 1.00 . A A . 37 ASN HD21 1 1
14 21223 1 1 37 ASN HD22 H -2.091 10.560 -11.998 1.00 . A A . 37 ASN HD22 1 1
14 21224 1 1 37 ASN N N 2.093 8.201 -13.566 1.00 . A A . 37 ASN N 1 1
14 21225 1 1 37 ASN ND2 N -1.405 10.668 -12.690 1.00 . A A . 37 ASN ND2 1 1
14 21226 1 1 37 ASN O O 2.667 9.206 -16.161 1.00 . A A . 37 ASN O 1 1
14 21227 1 1 37 ASN OD1 O -0.920 8.477 -12.589 1.00 . A A . 37 ASN OD1 1 1
14 21228 1 1 38 PRO C C 1.196 9.476 -18.927 1.00 . A A . 38 PRO C 1 1
14 21229 1 1 38 PRO CA C 1.294 8.080 -18.321 1.00 . A A . 38 PRO CA 1 1
14 21230 1 1 38 PRO CB C 0.302 7.132 -18.999 1.00 . A A . 38 PRO CB 1 1
14 21231 1 1 38 PRO CD C -0.390 7.340 -16.720 1.00 . A A . 38 PRO CD 1 1
14 21232 1 1 38 PRO CG C -0.902 7.154 -18.122 1.00 . A A . 38 PRO CG 1 1
14 21233 1 1 38 PRO HA H 2.299 7.704 -18.449 1.00 . A A . 38 PRO HA 1 1
14 21234 1 1 38 PRO HB2 H 0.075 7.494 -19.992 1.00 . A A . 38 PRO HB2 1 1
14 21235 1 1 38 PRO HB3 H 0.728 6.142 -19.059 1.00 . A A . 38 PRO HB3 1 1
14 21236 1 1 38 PRO HD2 H -1.081 7.936 -16.142 1.00 . A A . 38 PRO HD2 1 1
14 21237 1 1 38 PRO HD3 H -0.227 6.383 -16.248 1.00 . A A . 38 PRO HD3 1 1
14 21238 1 1 38 PRO HG2 H -1.544 7.977 -18.399 1.00 . A A . 38 PRO HG2 1 1
14 21239 1 1 38 PRO HG3 H -1.433 6.217 -18.205 1.00 . A A . 38 PRO HG3 1 1
14 21240 1 1 38 PRO N N 0.884 8.053 -16.914 1.00 . A A . 38 PRO N 1 1
14 21241 1 1 38 PRO O O 1.519 9.680 -20.097 1.00 . A A . 38 PRO O 1 1
14 21242 1 1 39 ARG C C 1.969 12.426 -18.885 1.00 . A A . 39 ARG C 1 1
14 21243 1 1 39 ARG CA C 0.606 11.812 -18.581 1.00 . A A . 39 ARG CA 1 1
14 21244 1 1 39 ARG CB C -0.119 12.650 -17.526 1.00 . A A . 39 ARG CB 1 1
14 21245 1 1 39 ARG CD C -1.752 13.906 -18.965 1.00 . A A . 39 ARG CD 1 1
14 21246 1 1 39 ARG CG C -0.558 14.015 -18.030 1.00 . A A . 39 ARG CG 1 1
14 21247 1 1 39 ARG CZ C -4.178 13.557 -18.773 1.00 . A A . 39 ARG CZ 1 1
14 21248 1 1 39 ARG H H 0.505 10.211 -17.200 1.00 . A A . 39 ARG H 1 1
14 21249 1 1 39 ARG HA H 0.018 11.802 -19.486 1.00 . A A . 39 ARG HA 1 1
14 21250 1 1 39 ARG HB2 H -0.997 12.113 -17.197 1.00 . A A . 39 ARG HB2 1 1
14 21251 1 1 39 ARG HB3 H 0.540 12.796 -16.684 1.00 . A A . 39 ARG HB3 1 1
14 21252 1 1 39 ARG HD2 H -1.729 14.736 -19.656 1.00 . A A . 39 ARG HD2 1 1
14 21253 1 1 39 ARG HD3 H -1.679 12.980 -19.515 1.00 . A A . 39 ARG HD3 1 1
14 21254 1 1 39 ARG HE H -3.005 14.236 -17.310 1.00 . A A . 39 ARG HE 1 1
14 21255 1 1 39 ARG HG2 H -0.832 14.630 -17.185 1.00 . A A . 39 ARG HG2 1 1
14 21256 1 1 39 ARG HG3 H 0.263 14.474 -18.560 1.00 . A A . 39 ARG HG3 1 1
14 21257 1 1 39 ARG HH11 H -3.393 13.098 -20.577 1.00 . A A . 39 ARG HH11 1 1
14 21258 1 1 39 ARG HH12 H -5.102 12.856 -20.428 1.00 . A A . 39 ARG HH12 1 1
14 21259 1 1 39 ARG HH21 H -5.255 13.922 -17.102 1.00 . A A . 39 ARG HH21 1 1
14 21260 1 1 39 ARG HH22 H -6.160 13.326 -18.451 1.00 . A A . 39 ARG HH22 1 1
14 21261 1 1 39 ARG N N 0.747 10.435 -18.123 1.00 . A A . 39 ARG N 1 1
14 21262 1 1 39 ARG NE N -3.020 13.929 -18.240 1.00 . A A . 39 ARG NE 1 1
14 21263 1 1 39 ARG NH1 N -4.229 13.136 -20.030 1.00 . A A . 39 ARG NH1 1 1
14 21264 1 1 39 ARG NH2 N -5.289 13.605 -18.049 1.00 . A A . 39 ARG NH2 1 1
14 21265 1 1 39 ARG O O 2.319 12.640 -20.046 1.00 . A A . 39 ARG O 1 1
14 21266 1 1 40 ASP C C 5.142 12.324 -17.541 1.00 . A A . 40 ASP C 1 1
14 21267 1 1 40 ASP CA C 4.058 13.298 -17.991 1.00 . A A . 40 ASP CA 1 1
14 21268 1 1 40 ASP CB C 4.158 14.597 -17.190 1.00 . A A . 40 ASP CB 1 1
14 21269 1 1 40 ASP CG C 3.387 14.535 -15.886 1.00 . A A . 40 ASP CG 1 1
14 21270 1 1 40 ASP H H 2.398 12.515 -16.935 1.00 . A A . 40 ASP H 1 1
14 21271 1 1 40 ASP HA H 4.202 13.519 -19.037 1.00 . A A . 40 ASP HA 1 1
14 21272 1 1 40 ASP HB2 H 5.196 14.794 -16.963 1.00 . A A . 40 ASP HB2 1 1
14 21273 1 1 40 ASP HB3 H 3.763 15.409 -17.782 1.00 . A A . 40 ASP HB3 1 1
14 21274 1 1 40 ASP N N 2.733 12.709 -17.836 1.00 . A A . 40 ASP N 1 1
14 21275 1 1 40 ASP O O 5.249 11.975 -16.365 1.00 . A A . 40 ASP O 1 1
14 21276 1 1 40 ASP OD1 O 2.144 14.423 -15.936 1.00 . A A . 40 ASP OD1 1 1
14 21277 1 1 40 ASP OD2 O 4.026 14.596 -14.815 1.00 . A A . 40 ASP OD2 1 1
14 21278 1 1 41 PRO C C 8.183 11.568 -17.419 1.00 . A A . 41 PRO C 1 1
14 21279 1 1 41 PRO CA C 7.056 10.931 -18.225 1.00 . A A . 41 PRO CA 1 1
14 21280 1 1 41 PRO CB C 7.549 10.544 -19.621 1.00 . A A . 41 PRO CB 1 1
14 21281 1 1 41 PRO CD C 5.896 12.245 -19.921 1.00 . A A . 41 PRO CD 1 1
14 21282 1 1 41 PRO CG C 7.178 11.698 -20.487 1.00 . A A . 41 PRO CG 1 1
14 21283 1 1 41 PRO HA H 6.700 10.050 -17.710 1.00 . A A . 41 PRO HA 1 1
14 21284 1 1 41 PRO HB2 H 8.620 10.395 -19.599 1.00 . A A . 41 PRO HB2 1 1
14 21285 1 1 41 PRO HB3 H 7.060 9.637 -19.941 1.00 . A A . 41 PRO HB3 1 1
14 21286 1 1 41 PRO HD2 H 5.860 13.318 -20.037 1.00 . A A . 41 PRO HD2 1 1
14 21287 1 1 41 PRO HD3 H 5.045 11.783 -20.399 1.00 . A A . 41 PRO HD3 1 1
14 21288 1 1 41 PRO HG2 H 7.953 12.448 -20.453 1.00 . A A . 41 PRO HG2 1 1
14 21289 1 1 41 PRO HG3 H 7.025 11.361 -21.502 1.00 . A A . 41 PRO HG3 1 1
14 21290 1 1 41 PRO N N 5.966 11.872 -18.498 1.00 . A A . 41 PRO N 1 1
14 21291 1 1 41 PRO O O 9.109 10.885 -16.979 1.00 . A A . 41 PRO O 1 1
14 21292 1 1 42 THR C C 8.698 13.780 -15.017 1.00 . A A . 42 THR C 1 1
14 21293 1 1 42 THR CA C 9.111 13.610 -16.475 1.00 . A A . 42 THR CA 1 1
14 21294 1 1 42 THR CB C 9.374 14.999 -17.087 1.00 . A A . 42 THR CB 1 1
14 21295 1 1 42 THR CG2 C 9.856 14.874 -18.524 1.00 . A A . 42 THR CG2 1 1
14 21296 1 1 42 THR H H 7.336 13.369 -17.602 1.00 . A A . 42 THR H 1 1
14 21297 1 1 42 THR HA H 10.030 13.042 -16.514 1.00 . A A . 42 THR HA 1 1
14 21298 1 1 42 THR HB H 10.142 15.491 -16.507 1.00 . A A . 42 THR HB 1 1
14 21299 1 1 42 THR HG1 H 7.525 15.407 -17.636 1.00 . A A . 42 THR HG1 1 1
14 21300 1 1 42 THR HG21 H 9.013 14.958 -19.195 1.00 . A A . 42 THR HG21 1 1
14 21301 1 1 42 THR HG22 H 10.332 13.915 -18.662 1.00 . A A . 42 THR HG22 1 1
14 21302 1 1 42 THR HG23 H 10.563 15.662 -18.736 1.00 . A A . 42 THR HG23 1 1
14 21303 1 1 42 THR N N 8.098 12.881 -17.227 1.00 . A A . 42 THR N 1 1
14 21304 1 1 42 THR O O 8.876 14.848 -14.432 1.00 . A A . 42 THR O 1 1
14 21305 1 1 42 THR OG1 O 8.180 15.787 -17.045 1.00 . A A . 42 THR OG1 1 1
14 21306 1 1 43 ASP C C 8.166 11.500 -12.304 1.00 . A A . 43 ASP C 1 1
14 21307 1 1 43 ASP CA C 7.708 12.751 -13.046 1.00 . A A . 43 ASP CA 1 1
14 21308 1 1 43 ASP CB C 6.185 12.875 -12.971 1.00 . A A . 43 ASP CB 1 1
14 21309 1 1 43 ASP CG C 5.725 13.610 -11.728 1.00 . A A . 43 ASP CG 1 1
14 21310 1 1 43 ASP H H 8.030 11.896 -14.956 1.00 . A A . 43 ASP H 1 1
14 21311 1 1 43 ASP HA H 8.153 13.616 -12.578 1.00 . A A . 43 ASP HA 1 1
14 21312 1 1 43 ASP HB2 H 5.831 13.414 -13.837 1.00 . A A . 43 ASP HB2 1 1
14 21313 1 1 43 ASP HB3 H 5.750 11.886 -12.965 1.00 . A A . 43 ASP HB3 1 1
14 21314 1 1 43 ASP N N 8.145 12.720 -14.437 1.00 . A A . 43 ASP N 1 1
14 21315 1 1 43 ASP O O 7.494 10.469 -12.333 1.00 . A A . 43 ASP O 1 1
14 21316 1 1 43 ASP OD1 O 6.242 13.306 -10.633 1.00 . A A . 43 ASP OD1 1 1
14 21317 1 1 43 ASP OD2 O 4.846 14.489 -11.849 1.00 . A A . 43 ASP OD2 1 1
14 21318 1 1 44 GLU C C 9.191 10.347 -9.529 1.00 . A A . 44 GLU C 1 1
14 21319 1 1 44 GLU CA C 9.862 10.473 -10.893 1.00 . A A . 44 GLU CA 1 1
14 21320 1 1 44 GLU CB C 11.373 10.636 -10.717 1.00 . A A . 44 GLU CB 1 1
14 21321 1 1 44 GLU CD C 12.007 12.610 -12.161 1.00 . A A . 44 GLU CD 1 1
14 21322 1 1 44 GLU CG C 12.085 11.107 -11.974 1.00 . A A . 44 GLU CG 1 1
14 21323 1 1 44 GLU H H 9.804 12.446 -11.656 1.00 . A A . 44 GLU H 1 1
14 21324 1 1 44 GLU HA H 9.671 9.573 -11.459 1.00 . A A . 44 GLU HA 1 1
14 21325 1 1 44 GLU HB2 H 11.556 11.356 -9.933 1.00 . A A . 44 GLU HB2 1 1
14 21326 1 1 44 GLU HB3 H 11.794 9.686 -10.425 1.00 . A A . 44 GLU HB3 1 1
14 21327 1 1 44 GLU HG2 H 13.125 10.821 -11.912 1.00 . A A . 44 GLU HG2 1 1
14 21328 1 1 44 GLU HG3 H 11.632 10.629 -12.830 1.00 . A A . 44 GLU HG3 1 1
14 21329 1 1 44 GLU N N 9.314 11.598 -11.641 1.00 . A A . 44 GLU N 1 1
14 21330 1 1 44 GLU O O 9.855 10.141 -8.514 1.00 . A A . 44 GLU O 1 1
14 21331 1 1 44 GLU OE1 O 12.013 13.336 -11.145 1.00 . A A . 44 GLU OE1 1 1
14 21332 1 1 44 GLU OE2 O 11.940 13.060 -13.324 1.00 . A A . 44 GLU OE2 1 1
14 21333 1 1 45 GLY C C 6.856 8.934 -7.871 1.00 . A A . 45 GLY C 1 1
14 21334 1 1 45 GLY CA C 7.127 10.372 -8.269 1.00 . A A . 45 GLY CA 1 1
14 21335 1 1 45 GLY H H 7.389 10.636 -10.354 1.00 . A A . 45 GLY H 1 1
14 21336 1 1 45 GLY HA2 H 7.694 10.851 -7.486 1.00 . A A . 45 GLY HA2 1 1
14 21337 1 1 45 GLY HA3 H 6.183 10.885 -8.383 1.00 . A A . 45 GLY HA3 1 1
14 21338 1 1 45 GLY N N 7.867 10.473 -9.514 1.00 . A A . 45 GLY N 1 1
14 21339 1 1 45 GLY O O 7.048 8.016 -8.669 1.00 . A A . 45 GLY O 1 1
14 21340 1 1 46 ILE C C 4.763 7.367 -5.429 1.00 . A A . 46 ILE C 1 1
14 21341 1 1 46 ILE CA C 6.116 7.402 -6.132 1.00 . A A . 46 ILE CA 1 1
14 21342 1 1 46 ILE CB C 7.202 6.914 -5.156 1.00 . A A . 46 ILE CB 1 1
14 21343 1 1 46 ILE CD1 C 9.720 7.016 -4.797 1.00 . A A . 46 ILE CD1 1 1
14 21344 1 1 46 ILE CG1 C 8.586 7.034 -5.798 1.00 . A A . 46 ILE CG1 1 1
14 21345 1 1 46 ILE CG2 C 6.930 5.477 -4.737 1.00 . A A . 46 ILE CG2 1 1
14 21346 1 1 46 ILE H H 6.279 9.510 -6.046 1.00 . A A . 46 ILE H 1 1
14 21347 1 1 46 ILE HA H 6.088 6.728 -6.976 1.00 . A A . 46 ILE HA 1 1
14 21348 1 1 46 ILE HB H 7.167 7.534 -4.274 1.00 . A A . 46 ILE HB 1 1
14 21349 1 1 46 ILE HD11 H 9.879 8.013 -4.414 1.00 . A A . 46 ILE HD11 1 1
14 21350 1 1 46 ILE HD12 H 9.472 6.352 -3.983 1.00 . A A . 46 ILE HD12 1 1
14 21351 1 1 46 ILE HD13 H 10.622 6.669 -5.281 1.00 . A A . 46 ILE HD13 1 1
14 21352 1 1 46 ILE HG12 H 8.733 6.211 -6.480 1.00 . A A . 46 ILE HG12 1 1
14 21353 1 1 46 ILE HG13 H 8.641 7.964 -6.346 1.00 . A A . 46 ILE HG13 1 1
14 21354 1 1 46 ILE HG21 H 5.929 5.200 -5.031 1.00 . A A . 46 ILE HG21 1 1
14 21355 1 1 46 ILE HG22 H 7.640 4.821 -5.217 1.00 . A A . 46 ILE HG22 1 1
14 21356 1 1 46 ILE HG23 H 7.027 5.390 -3.665 1.00 . A A . 46 ILE HG23 1 1
14 21357 1 1 46 ILE N N 6.412 8.738 -6.634 1.00 . A A . 46 ILE N 1 1
14 21358 1 1 46 ILE O O 4.558 8.044 -4.421 1.00 . A A . 46 ILE O 1 1
14 21359 1 1 47 PHE C C 2.117 4.979 -5.241 1.00 . A A . 47 PHE C 1 1
14 21360 1 1 47 PHE CA C 2.510 6.446 -5.388 1.00 . A A . 47 PHE CA 1 1
14 21361 1 1 47 PHE CB C 1.485 7.176 -6.259 1.00 . A A . 47 PHE CB 1 1
14 21362 1 1 47 PHE CD1 C 3.035 8.784 -7.401 1.00 . A A . 47 PHE CD1 1 1
14 21363 1 1 47 PHE CD2 C 1.158 9.663 -6.223 1.00 . A A . 47 PHE CD2 1 1
14 21364 1 1 47 PHE CE1 C 3.421 10.065 -7.750 1.00 . A A . 47 PHE CE1 1 1
14 21365 1 1 47 PHE CE2 C 1.538 10.946 -6.569 1.00 . A A . 47 PHE CE2 1 1
14 21366 1 1 47 PHE CG C 1.901 8.569 -6.635 1.00 . A A . 47 PHE CG 1 1
14 21367 1 1 47 PHE CZ C 2.672 11.147 -7.332 1.00 . A A . 47 PHE CZ 1 1
14 21368 1 1 47 PHE H H 4.068 6.056 -6.769 1.00 . A A . 47 PHE H 1 1
14 21369 1 1 47 PHE HA H 2.529 6.902 -4.410 1.00 . A A . 47 PHE HA 1 1
14 21370 1 1 47 PHE HB2 H 1.334 6.617 -7.170 1.00 . A A . 47 PHE HB2 1 1
14 21371 1 1 47 PHE HB3 H 0.550 7.241 -5.722 1.00 . A A . 47 PHE HB3 1 1
14 21372 1 1 47 PHE HD1 H 3.623 7.937 -7.728 1.00 . A A . 47 PHE HD1 1 1
14 21373 1 1 47 PHE HD2 H 0.272 9.508 -5.625 1.00 . A A . 47 PHE HD2 1 1
14 21374 1 1 47 PHE HE1 H 4.308 10.218 -8.346 1.00 . A A . 47 PHE HE1 1 1
14 21375 1 1 47 PHE HE2 H 0.951 11.791 -6.241 1.00 . A A . 47 PHE HE2 1 1
14 21376 1 1 47 PHE HZ H 2.971 12.149 -7.604 1.00 . A A . 47 PHE HZ 1 1
14 21377 1 1 47 PHE N N 3.844 6.571 -5.965 1.00 . A A . 47 PHE N 1 1
14 21378 1 1 47 PHE O O 2.619 4.116 -5.961 1.00 . A A . 47 PHE O 1 1
14 21379 1 1 48 ILE C C 0.144 2.739 -5.319 1.00 . A A . 48 ILE C 1 1
14 21380 1 1 48 ILE CA C 0.756 3.345 -4.060 1.00 . A A . 48 ILE CA 1 1
14 21381 1 1 48 ILE CB C -0.282 3.296 -2.924 1.00 . A A . 48 ILE CB 1 1
14 21382 1 1 48 ILE CD1 C -0.639 4.288 -0.607 1.00 . A A . 48 ILE CD1 1 1
14 21383 1 1 48 ILE CG1 C 0.355 3.731 -1.602 1.00 . A A . 48 ILE CG1 1 1
14 21384 1 1 48 ILE CG2 C -0.868 1.897 -2.801 1.00 . A A . 48 ILE CG2 1 1
14 21385 1 1 48 ILE H H 0.854 5.437 -3.761 1.00 . A A . 48 ILE H 1 1
14 21386 1 1 48 ILE HA H 1.610 2.751 -3.766 1.00 . A A . 48 ILE HA 1 1
14 21387 1 1 48 ILE HB H -1.084 3.975 -3.169 1.00 . A A . 48 ILE HB 1 1
14 21388 1 1 48 ILE HD11 H -1.450 4.766 -1.137 1.00 . A A . 48 ILE HD11 1 1
14 21389 1 1 48 ILE HD12 H -1.028 3.486 0.002 1.00 . A A . 48 ILE HD12 1 1
14 21390 1 1 48 ILE HD13 H -0.146 5.013 0.025 1.00 . A A . 48 ILE HD13 1 1
14 21391 1 1 48 ILE HG12 H 0.839 2.881 -1.146 1.00 . A A . 48 ILE HG12 1 1
14 21392 1 1 48 ILE HG13 H 1.091 4.495 -1.801 1.00 . A A . 48 ILE HG13 1 1
14 21393 1 1 48 ILE HG21 H -0.086 1.202 -2.533 1.00 . A A . 48 ILE HG21 1 1
14 21394 1 1 48 ILE HG22 H -1.630 1.892 -2.036 1.00 . A A . 48 ILE HG22 1 1
14 21395 1 1 48 ILE HG23 H -1.302 1.604 -3.745 1.00 . A A . 48 ILE HG23 1 1
14 21396 1 1 48 ILE N N 1.217 4.706 -4.302 1.00 . A A . 48 ILE N 1 1
14 21397 1 1 48 ILE O O -0.651 3.381 -6.006 1.00 . A A . 48 ILE O 1 1
14 21398 1 1 49 SER C C -0.885 -0.363 -6.390 1.00 . A A . 49 SER C 1 1
14 21399 1 1 49 SER CA C 0.009 0.806 -6.792 1.00 . A A . 49 SER CA 1 1
14 21400 1 1 49 SER CB C 1.167 0.304 -7.657 1.00 . A A . 49 SER CB 1 1
14 21401 1 1 49 SER H H 1.156 1.039 -5.028 1.00 . A A . 49 SER H 1 1
14 21402 1 1 49 SER HA H -0.576 1.511 -7.364 1.00 . A A . 49 SER HA 1 1
14 21403 1 1 49 SER HB2 H 1.726 1.148 -8.031 1.00 . A A . 49 SER HB2 1 1
14 21404 1 1 49 SER HB3 H 1.815 -0.320 -7.058 1.00 . A A . 49 SER HB3 1 1
14 21405 1 1 49 SER HG H 0.382 -1.307 -8.448 1.00 . A A . 49 SER HG 1 1
14 21406 1 1 49 SER N N 0.519 1.499 -5.615 1.00 . A A . 49 SER N 1 1
14 21407 1 1 49 SER O O -1.565 -0.957 -7.227 1.00 . A A . 49 SER O 1 1
14 21408 1 1 49 SER OG O 0.692 -0.452 -8.757 1.00 . A A . 49 SER OG 1 1
14 21409 1 1 50 LYS C C -1.612 -1.848 -3.064 1.00 . A A . 50 LYS C 1 1
14 21410 1 1 50 LYS CA C -1.688 -1.786 -4.586 1.00 . A A . 50 LYS CA 1 1
14 21411 1 1 50 LYS CB C -1.223 -3.116 -5.185 1.00 . A A . 50 LYS CB 1 1
14 21412 1 1 50 LYS CD C -1.001 -5.574 -4.719 1.00 . A A . 50 LYS CD 1 1
14 21413 1 1 50 LYS CE C -0.850 -5.928 -6.191 1.00 . A A . 50 LYS CE 1 1
14 21414 1 1 50 LYS CG C -1.855 -4.332 -4.529 1.00 . A A . 50 LYS CG 1 1
14 21415 1 1 50 LYS H H -0.315 -0.178 -4.483 1.00 . A A . 50 LYS H 1 1
14 21416 1 1 50 LYS HA H -2.712 -1.608 -4.877 1.00 . A A . 50 LYS HA 1 1
14 21417 1 1 50 LYS HB2 H -1.471 -3.129 -6.236 1.00 . A A . 50 LYS HB2 1 1
14 21418 1 1 50 LYS HB3 H -0.151 -3.191 -5.076 1.00 . A A . 50 LYS HB3 1 1
14 21419 1 1 50 LYS HD2 H -0.022 -5.394 -4.301 1.00 . A A . 50 LYS HD2 1 1
14 21420 1 1 50 LYS HD3 H -1.467 -6.403 -4.204 1.00 . A A . 50 LYS HD3 1 1
14 21421 1 1 50 LYS HE2 H -1.741 -6.442 -6.517 1.00 . A A . 50 LYS HE2 1 1
14 21422 1 1 50 LYS HE3 H -0.734 -5.015 -6.756 1.00 . A A . 50 LYS HE3 1 1
14 21423 1 1 50 LYS HG2 H -1.967 -4.142 -3.472 1.00 . A A . 50 LYS HG2 1 1
14 21424 1 1 50 LYS HG3 H -2.827 -4.503 -4.971 1.00 . A A . 50 LYS HG3 1 1
14 21425 1 1 50 LYS HZ1 H 0.737 -6.601 -7.369 1.00 . A A . 50 LYS HZ1 1 1
14 21426 1 1 50 LYS HZ2 H 0.049 -7.802 -6.397 1.00 . A A . 50 LYS HZ2 1 1
14 21427 1 1 50 LYS HZ3 H 1.057 -6.631 -5.708 1.00 . A A . 50 LYS HZ3 1 1
14 21428 1 1 50 LYS N N -0.878 -0.689 -5.102 1.00 . A A . 50 LYS N 1 1
14 21429 1 1 50 LYS NZ N 0.331 -6.801 -6.433 1.00 . A A . 50 LYS NZ 1 1
14 21430 1 1 50 LYS O O -0.589 -1.510 -2.468 1.00 . A A . 50 LYS O 1 1
14 21431 1 1 51 VAL C C -3.452 -3.681 -0.558 1.00 . A A . 51 VAL C 1 1
14 21432 1 1 51 VAL CA C -2.758 -2.393 -0.986 1.00 . A A . 51 VAL CA 1 1
14 21433 1 1 51 VAL CB C -3.495 -1.193 -0.361 1.00 . A A . 51 VAL CB 1 1
14 21434 1 1 51 VAL CG1 C -3.593 -1.353 1.148 1.00 . A A . 51 VAL CG1 1 1
14 21435 1 1 51 VAL CG2 C -2.797 0.108 -0.724 1.00 . A A . 51 VAL CG2 1 1
14 21436 1 1 51 VAL H H -3.487 -2.539 -2.968 1.00 . A A . 51 VAL H 1 1
14 21437 1 1 51 VAL HA H -1.745 -2.400 -0.612 1.00 . A A . 51 VAL HA 1 1
14 21438 1 1 51 VAL HB H -4.498 -1.164 -0.763 1.00 . A A . 51 VAL HB 1 1
14 21439 1 1 51 VAL HG11 H -2.860 -0.719 1.625 1.00 . A A . 51 VAL HG11 1 1
14 21440 1 1 51 VAL HG12 H -4.582 -1.073 1.477 1.00 . A A . 51 VAL HG12 1 1
14 21441 1 1 51 VAL HG13 H -3.403 -2.383 1.414 1.00 . A A . 51 VAL HG13 1 1
14 21442 1 1 51 VAL HG21 H -1.786 0.091 -0.345 1.00 . A A . 51 VAL HG21 1 1
14 21443 1 1 51 VAL HG22 H -2.777 0.219 -1.799 1.00 . A A . 51 VAL HG22 1 1
14 21444 1 1 51 VAL HG23 H -3.332 0.938 -0.287 1.00 . A A . 51 VAL HG23 1 1
14 21445 1 1 51 VAL N N -2.702 -2.284 -2.439 1.00 . A A . 51 VAL N 1 1
14 21446 1 1 51 VAL O O -4.646 -3.864 -0.797 1.00 . A A . 51 VAL O 1 1
14 21447 1 1 52 SER C C -4.300 -5.628 1.609 1.00 . A A . 52 SER C 1 1
14 21448 1 1 52 SER CA C -3.238 -5.845 0.536 1.00 . A A . 52 SER CA 1 1
14 21449 1 1 52 SER CB C -2.118 -6.732 1.083 1.00 . A A . 52 SER CB 1 1
14 21450 1 1 52 SER H H -1.751 -4.367 0.238 1.00 . A A . 52 SER H 1 1
14 21451 1 1 52 SER HA H -3.694 -6.336 -0.311 1.00 . A A . 52 SER HA 1 1
14 21452 1 1 52 SER HB2 H -1.240 -6.621 0.464 1.00 . A A . 52 SER HB2 1 1
14 21453 1 1 52 SER HB3 H -1.886 -6.432 2.094 1.00 . A A . 52 SER HB3 1 1
14 21454 1 1 52 SER HG H -3.189 -8.232 1.746 1.00 . A A . 52 SER HG 1 1
14 21455 1 1 52 SER N N -2.696 -4.571 0.077 1.00 . A A . 52 SER N 1 1
14 21456 1 1 52 SER O O -4.175 -4.765 2.478 1.00 . A A . 52 SER O 1 1
14 21457 1 1 52 SER OG O -2.504 -8.096 1.088 1.00 . A A . 52 SER OG 1 1
14 21458 1 1 53 PRO C C -6.077 -6.826 3.899 1.00 . A A . 53 PRO C 1 1
14 21459 1 1 53 PRO CA C -6.479 -6.348 2.508 1.00 . A A . 53 PRO CA 1 1
14 21460 1 1 53 PRO CB C -7.538 -7.276 1.909 1.00 . A A . 53 PRO CB 1 1
14 21461 1 1 53 PRO CD C -5.589 -7.483 0.541 1.00 . A A . 53 PRO CD 1 1
14 21462 1 1 53 PRO CG C -6.768 -8.245 1.079 1.00 . A A . 53 PRO CG 1 1
14 21463 1 1 53 PRO HA H -6.873 -5.344 2.573 1.00 . A A . 53 PRO HA 1 1
14 21464 1 1 53 PRO HB2 H -8.075 -7.775 2.704 1.00 . A A . 53 PRO HB2 1 1
14 21465 1 1 53 PRO HB3 H -8.227 -6.702 1.307 1.00 . A A . 53 PRO HB3 1 1
14 21466 1 1 53 PRO HD2 H -4.726 -8.127 0.465 1.00 . A A . 53 PRO HD2 1 1
14 21467 1 1 53 PRO HD3 H -5.826 -7.051 -0.421 1.00 . A A . 53 PRO HD3 1 1
14 21468 1 1 53 PRO HG2 H -6.434 -9.069 1.691 1.00 . A A . 53 PRO HG2 1 1
14 21469 1 1 53 PRO HG3 H -7.384 -8.604 0.268 1.00 . A A . 53 PRO HG3 1 1
14 21470 1 1 53 PRO N N -5.373 -6.431 1.549 1.00 . A A . 53 PRO N 1 1
14 21471 1 1 53 PRO O O -6.608 -6.356 4.906 1.00 . A A . 53 PRO O 1 1
14 21472 1 1 54 THR C C -3.484 -7.501 5.753 1.00 . A A . 54 THR C 1 1
14 21473 1 1 54 THR CA C -4.663 -8.305 5.217 1.00 . A A . 54 THR CA 1 1
14 21474 1 1 54 THR CB C -4.242 -9.780 5.075 1.00 . A A . 54 THR CB 1 1
14 21475 1 1 54 THR CG2 C -5.342 -10.595 4.411 1.00 . A A . 54 THR CG2 1 1
14 21476 1 1 54 THR H H -4.751 -8.097 3.112 1.00 . A A . 54 THR H 1 1
14 21477 1 1 54 THR HA H -5.476 -8.250 5.926 1.00 . A A . 54 THR HA 1 1
14 21478 1 1 54 THR HB H -4.061 -10.183 6.062 1.00 . A A . 54 THR HB 1 1
14 21479 1 1 54 THR HG1 H -3.262 -9.992 3.377 1.00 . A A . 54 THR HG1 1 1
14 21480 1 1 54 THR HG21 H -4.899 -11.335 3.762 1.00 . A A . 54 THR HG21 1 1
14 21481 1 1 54 THR HG22 H -5.975 -9.940 3.832 1.00 . A A . 54 THR HG22 1 1
14 21482 1 1 54 THR HG23 H -5.931 -11.088 5.169 1.00 . A A . 54 THR HG23 1 1
14 21483 1 1 54 THR N N -5.136 -7.763 3.949 1.00 . A A . 54 THR N 1 1
14 21484 1 1 54 THR O O -2.994 -7.757 6.852 1.00 . A A . 54 THR O 1 1
14 21485 1 1 54 THR OG1 O -3.039 -9.874 4.304 1.00 . A A . 54 THR OG1 1 1
14 21486 1 1 55 GLY C C -2.313 -4.658 6.411 1.00 . A A . 55 GLY C 1 1
14 21487 1 1 55 GLY CA C -1.915 -5.699 5.384 1.00 . A A . 55 GLY CA 1 1
14 21488 1 1 55 GLY H H -3.463 -6.367 4.103 1.00 . A A . 55 GLY H 1 1
14 21489 1 1 55 GLY HA2 H -1.149 -6.332 5.806 1.00 . A A . 55 GLY HA2 1 1
14 21490 1 1 55 GLY HA3 H -1.513 -5.196 4.516 1.00 . A A . 55 GLY HA3 1 1
14 21491 1 1 55 GLY N N -3.033 -6.526 4.969 1.00 . A A . 55 GLY N 1 1
14 21492 1 1 55 GLY O O -3.478 -4.270 6.493 1.00 . A A . 55 GLY O 1 1
14 21493 1 1 56 ALA C C -2.424 -2.048 7.673 1.00 . A A . 56 ALA C 1 1
14 21494 1 1 56 ALA CA C -1.598 -3.204 8.227 1.00 . A A . 56 ALA CA 1 1
14 21495 1 1 56 ALA CB C -0.286 -2.690 8.801 1.00 . A A . 56 ALA CB 1 1
14 21496 1 1 56 ALA H H -0.434 -4.554 7.086 1.00 . A A . 56 ALA H 1 1
14 21497 1 1 56 ALA HA H -2.151 -3.678 9.026 1.00 . A A . 56 ALA HA 1 1
14 21498 1 1 56 ALA HB1 H 0.225 -3.497 9.306 1.00 . A A . 56 ALA HB1 1 1
14 21499 1 1 56 ALA HB2 H 0.334 -2.316 8.001 1.00 . A A . 56 ALA HB2 1 1
14 21500 1 1 56 ALA HB3 H -0.487 -1.896 9.504 1.00 . A A . 56 ALA HB3 1 1
14 21501 1 1 56 ALA N N -1.343 -4.206 7.200 1.00 . A A . 56 ALA N 1 1
14 21502 1 1 56 ALA O O -3.308 -1.524 8.351 1.00 . A A . 56 ALA O 1 1
14 21503 1 1 57 ALA C C -4.257 -0.987 5.398 1.00 . A A . 57 ALA C 1 1
14 21504 1 1 57 ALA CA C -2.847 -0.562 5.793 1.00 . A A . 57 ALA CA 1 1
14 21505 1 1 57 ALA CB C -2.079 -0.074 4.574 1.00 . A A . 57 ALA CB 1 1
14 21506 1 1 57 ALA H H -1.415 -2.113 5.949 1.00 . A A . 57 ALA H 1 1
14 21507 1 1 57 ALA HA H -2.912 0.255 6.497 1.00 . A A . 57 ALA HA 1 1
14 21508 1 1 57 ALA HB1 H -2.751 -0.007 3.730 1.00 . A A . 57 ALA HB1 1 1
14 21509 1 1 57 ALA HB2 H -1.659 0.899 4.778 1.00 . A A . 57 ALA HB2 1 1
14 21510 1 1 57 ALA HB3 H -1.285 -0.770 4.347 1.00 . A A . 57 ALA HB3 1 1
14 21511 1 1 57 ALA N N -2.130 -1.655 6.438 1.00 . A A . 57 ALA N 1 1
14 21512 1 1 57 ALA O O -5.241 -0.391 5.833 1.00 . A A . 57 ALA O 1 1
14 21513 1 1 58 GLY C C -6.676 -2.491 5.236 1.00 . A A . 58 GLY C 1 1
14 21514 1 1 58 GLY CA C -5.641 -2.510 4.128 1.00 . A A . 58 GLY CA 1 1
14 21515 1 1 58 GLY H H -3.528 -2.461 4.254 1.00 . A A . 58 GLY H 1 1
14 21516 1 1 58 GLY HA2 H -5.989 -1.891 3.315 1.00 . A A . 58 GLY HA2 1 1
14 21517 1 1 58 GLY HA3 H -5.530 -3.524 3.773 1.00 . A A . 58 GLY HA3 1 1
14 21518 1 1 58 GLY N N -4.347 -2.023 4.569 1.00 . A A . 58 GLY N 1 1
14 21519 1 1 58 GLY O O -7.817 -2.084 5.021 1.00 . A A . 58 GLY O 1 1
14 21520 1 1 59 ARG C C -7.253 -1.604 8.244 1.00 . A A . 59 ARG C 1 1
14 21521 1 1 59 ARG CA C -7.179 -2.970 7.569 1.00 . A A . 59 ARG CA 1 1
14 21522 1 1 59 ARG CB C -6.718 -4.025 8.576 1.00 . A A . 59 ARG CB 1 1
14 21523 1 1 59 ARG CD C -5.064 -4.701 10.343 1.00 . A A . 59 ARG CD 1 1
14 21524 1 1 59 ARG CG C -5.462 -3.633 9.337 1.00 . A A . 59 ARG CG 1 1
14 21525 1 1 59 ARG CZ C -3.017 -5.475 11.464 1.00 . A A . 59 ARG CZ 1 1
14 21526 1 1 59 ARG H H -5.354 -3.247 6.533 1.00 . A A . 59 ARG H 1 1
14 21527 1 1 59 ARG HA H -8.162 -3.234 7.208 1.00 . A A . 59 ARG HA 1 1
14 21528 1 1 59 ARG HB2 H -7.509 -4.191 9.293 1.00 . A A . 59 ARG HB2 1 1
14 21529 1 1 59 ARG HB3 H -6.521 -4.946 8.049 1.00 . A A . 59 ARG HB3 1 1
14 21530 1 1 59 ARG HD2 H -5.720 -4.634 11.198 1.00 . A A . 59 ARG HD2 1 1
14 21531 1 1 59 ARG HD3 H -5.173 -5.671 9.881 1.00 . A A . 59 ARG HD3 1 1
14 21532 1 1 59 ARG HE H -3.232 -3.698 10.584 1.00 . A A . 59 ARG HE 1 1
14 21533 1 1 59 ARG HG2 H -4.653 -3.498 8.633 1.00 . A A . 59 ARG HG2 1 1
14 21534 1 1 59 ARG HG3 H -5.644 -2.706 9.860 1.00 . A A . 59 ARG HG3 1 1
14 21535 1 1 59 ARG HH11 H -4.546 -6.796 11.478 1.00 . A A . 59 ARG HH11 1 1
14 21536 1 1 59 ARG HH12 H -3.097 -7.329 12.265 1.00 . A A . 59 ARG HH12 1 1
14 21537 1 1 59 ARG HH21 H -1.319 -4.389 11.616 1.00 . A A . 59 ARG HH21 1 1
14 21538 1 1 59 ARG HH22 H -1.263 -5.959 12.343 1.00 . A A . 59 ARG HH22 1 1
14 21539 1 1 59 ARG N N -6.277 -2.935 6.424 1.00 . A A . 59 ARG N 1 1
14 21540 1 1 59 ARG NE N -3.683 -4.542 10.793 1.00 . A A . 59 ARG NE 1 1
14 21541 1 1 59 ARG NH1 N -3.602 -6.628 11.761 1.00 . A A . 59 ARG NH1 1 1
14 21542 1 1 59 ARG NH2 N -1.763 -5.256 11.839 1.00 . A A . 59 ARG NH2 1 1
14 21543 1 1 59 ARG O O -8.250 -1.270 8.885 1.00 . A A . 59 ARG O 1 1
14 21544 1 1 60 ASP C C -7.351 1.340 8.287 1.00 . A A . 60 ASP C 1 1
14 21545 1 1 60 ASP CA C -6.136 0.511 8.693 1.00 . A A . 60 ASP CA 1 1
14 21546 1 1 60 ASP CB C -4.852 1.228 8.274 1.00 . A A . 60 ASP CB 1 1
14 21547 1 1 60 ASP CG C -4.750 2.623 8.858 1.00 . A A . 60 ASP CG 1 1
14 21548 1 1 60 ASP H H -5.427 -1.141 7.575 1.00 . A A . 60 ASP H 1 1
14 21549 1 1 60 ASP HA H -6.139 0.395 9.766 1.00 . A A . 60 ASP HA 1 1
14 21550 1 1 60 ASP HB2 H -4.001 0.654 8.611 1.00 . A A . 60 ASP HB2 1 1
14 21551 1 1 60 ASP HB3 H -4.825 1.305 7.197 1.00 . A A . 60 ASP HB3 1 1
14 21552 1 1 60 ASP N N -6.192 -0.819 8.097 1.00 . A A . 60 ASP N 1 1
14 21553 1 1 60 ASP O O -8.216 1.637 9.110 1.00 . A A . 60 ASP O 1 1
14 21554 1 1 60 ASP OD1 O -4.951 2.770 10.082 1.00 . A A . 60 ASP OD1 1 1
14 21555 1 1 60 ASP OD2 O -4.469 3.568 8.092 1.00 . A A . 60 ASP OD2 1 1
14 21556 1 1 61 GLY C C -8.082 3.855 5.993 1.00 . A A . 61 GLY C 1 1
14 21557 1 1 61 GLY CA C -8.521 2.502 6.518 1.00 . A A . 61 GLY CA 1 1
14 21558 1 1 61 GLY H H -6.690 1.445 6.400 1.00 . A A . 61 GLY H 1 1
14 21559 1 1 61 GLY HA2 H -9.010 1.960 5.723 1.00 . A A . 61 GLY HA2 1 1
14 21560 1 1 61 GLY HA3 H -9.225 2.653 7.323 1.00 . A A . 61 GLY HA3 1 1
14 21561 1 1 61 GLY N N -7.409 1.711 7.011 1.00 . A A . 61 GLY N 1 1
14 21562 1 1 61 GLY O O -8.846 4.544 5.317 1.00 . A A . 61 GLY O 1 1
14 21563 1 1 62 ARG C C -5.382 5.334 4.667 1.00 . A A . 62 ARG C 1 1
14 21564 1 1 62 ARG CA C -6.310 5.518 5.864 1.00 . A A . 62 ARG CA 1 1
14 21565 1 1 62 ARG CB C -5.556 6.201 7.007 1.00 . A A . 62 ARG CB 1 1
14 21566 1 1 62 ARG CD C -7.420 7.013 8.484 1.00 . A A . 62 ARG CD 1 1
14 21567 1 1 62 ARG CG C -6.241 6.061 8.357 1.00 . A A . 62 ARG CG 1 1
14 21568 1 1 62 ARG CZ C -9.702 7.253 7.601 1.00 . A A . 62 ARG CZ 1 1
14 21569 1 1 62 ARG H H -6.287 3.645 6.848 1.00 . A A . 62 ARG H 1 1
14 21570 1 1 62 ARG HA H -7.140 6.142 5.568 1.00 . A A . 62 ARG HA 1 1
14 21571 1 1 62 ARG HB2 H -4.570 5.768 7.082 1.00 . A A . 62 ARG HB2 1 1
14 21572 1 1 62 ARG HB3 H -5.462 7.253 6.782 1.00 . A A . 62 ARG HB3 1 1
14 21573 1 1 62 ARG HD2 H -7.694 7.088 9.526 1.00 . A A . 62 ARG HD2 1 1
14 21574 1 1 62 ARG HD3 H -7.122 7.985 8.120 1.00 . A A . 62 ARG HD3 1 1
14 21575 1 1 62 ARG HE H -8.514 5.683 7.278 1.00 . A A . 62 ARG HE 1 1
14 21576 1 1 62 ARG HG2 H -6.597 5.048 8.466 1.00 . A A . 62 ARG HG2 1 1
14 21577 1 1 62 ARG HG3 H -5.526 6.281 9.136 1.00 . A A . 62 ARG HG3 1 1
14 21578 1 1 62 ARG HH11 H -9.058 8.803 8.725 1.00 . A A . 62 ARG HH11 1 1
14 21579 1 1 62 ARG HH12 H -10.665 8.959 8.096 1.00 . A A . 62 ARG HH12 1 1
14 21580 1 1 62 ARG HH21 H -10.628 5.878 6.444 1.00 . A A . 62 ARG HH21 1 1
14 21581 1 1 62 ARG HH22 H -11.557 7.294 6.800 1.00 . A A . 62 ARG HH22 1 1
14 21582 1 1 62 ARG N N -6.848 4.237 6.306 1.00 . A A . 62 ARG N 1 1
14 21583 1 1 62 ARG NE N -8.578 6.555 7.721 1.00 . A A . 62 ARG NE 1 1
14 21584 1 1 62 ARG NH1 N -9.818 8.435 8.190 1.00 . A A . 62 ARG NH1 1 1
14 21585 1 1 62 ARG NH2 N -10.712 6.768 6.890 1.00 . A A . 62 ARG NH2 1 1
14 21586 1 1 62 ARG O O -5.087 6.286 3.944 1.00 . A A . 62 ARG O 1 1
14 21587 1 1 63 LEU C C -4.781 3.090 2.229 1.00 . A A . 63 LEU C 1 1
14 21588 1 1 63 LEU CA C -4.029 3.793 3.355 1.00 . A A . 63 LEU CA 1 1
14 21589 1 1 63 LEU CB C -2.873 2.915 3.837 1.00 . A A . 63 LEU CB 1 1
14 21590 1 1 63 LEU CD1 C -2.223 1.998 1.597 1.00 . A A . 63 LEU CD1 1 1
14 21591 1 1 63 LEU CD2 C -1.090 4.043 2.483 1.00 . A A . 63 LEU CD2 1 1
14 21592 1 1 63 LEU CG C -1.727 2.710 2.845 1.00 . A A . 63 LEU CG 1 1
14 21593 1 1 63 LEU H H -5.195 3.385 5.073 1.00 . A A . 63 LEU H 1 1
14 21594 1 1 63 LEU HA H -3.632 4.724 2.979 1.00 . A A . 63 LEU HA 1 1
14 21595 1 1 63 LEU HB2 H -2.463 3.369 4.726 1.00 . A A . 63 LEU HB2 1 1
14 21596 1 1 63 LEU HB3 H -3.277 1.944 4.084 1.00 . A A . 63 LEU HB3 1 1
14 21597 1 1 63 LEU HD11 H -2.636 2.721 0.910 1.00 . A A . 63 LEU HD11 1 1
14 21598 1 1 63 LEU HD12 H -2.987 1.284 1.869 1.00 . A A . 63 LEU HD12 1 1
14 21599 1 1 63 LEU HD13 H -1.400 1.481 1.125 1.00 . A A . 63 LEU HD13 1 1
14 21600 1 1 63 LEU HD21 H -0.739 4.530 3.381 1.00 . A A . 63 LEU HD21 1 1
14 21601 1 1 63 LEU HD22 H -1.822 4.672 1.996 1.00 . A A . 63 LEU HD22 1 1
14 21602 1 1 63 LEU HD23 H -0.258 3.875 1.816 1.00 . A A . 63 LEU HD23 1 1
14 21603 1 1 63 LEU HG H -0.969 2.090 3.304 1.00 . A A . 63 LEU HG 1 1
14 21604 1 1 63 LEU N N -4.925 4.103 4.464 1.00 . A A . 63 LEU N 1 1
14 21605 1 1 63 LEU O O -5.430 2.067 2.446 1.00 . A A . 63 LEU O 1 1
14 21606 1 1 64 ARG C C -4.458 3.134 -1.369 1.00 . A A . 64 ARG C 1 1
14 21607 1 1 64 ARG CA C -5.355 3.069 -0.136 1.00 . A A . 64 ARG CA 1 1
14 21608 1 1 64 ARG CB C -6.669 3.805 -0.409 1.00 . A A . 64 ARG CB 1 1
14 21609 1 1 64 ARG CD C -8.641 5.032 0.549 1.00 . A A . 64 ARG CD 1 1
14 21610 1 1 64 ARG CG C -7.468 4.112 0.847 1.00 . A A . 64 ARG CG 1 1
14 21611 1 1 64 ARG CZ C -8.018 7.110 1.707 1.00 . A A . 64 ARG CZ 1 1
14 21612 1 1 64 ARG H H -4.153 4.459 0.914 1.00 . A A . 64 ARG H 1 1
14 21613 1 1 64 ARG HA H -5.571 2.035 0.084 1.00 . A A . 64 ARG HA 1 1
14 21614 1 1 64 ARG HB2 H -6.449 4.738 -0.907 1.00 . A A . 64 ARG HB2 1 1
14 21615 1 1 64 ARG HB3 H -7.280 3.196 -1.059 1.00 . A A . 64 ARG HB3 1 1
14 21616 1 1 64 ARG HD2 H -9.025 4.799 -0.432 1.00 . A A . 64 ARG HD2 1 1
14 21617 1 1 64 ARG HD3 H -9.411 4.861 1.287 1.00 . A A . 64 ARG HD3 1 1
14 21618 1 1 64 ARG HE H -8.167 6.908 -0.272 1.00 . A A . 64 ARG HE 1 1
14 21619 1 1 64 ARG HG2 H -7.845 3.187 1.257 1.00 . A A . 64 ARG HG2 1 1
14 21620 1 1 64 ARG HG3 H -6.820 4.589 1.566 1.00 . A A . 64 ARG HG3 1 1
14 21621 1 1 64 ARG HH11 H -8.389 5.538 2.921 1.00 . A A . 64 ARG HH11 1 1
14 21622 1 1 64 ARG HH12 H -7.949 7.009 3.725 1.00 . A A . 64 ARG HH12 1 1
14 21623 1 1 64 ARG HH21 H -7.587 8.850 0.775 1.00 . A A . 64 ARG HH21 1 1
14 21624 1 1 64 ARG HH22 H -7.494 8.892 2.503 1.00 . A A . 64 ARG HH22 1 1
14 21625 1 1 64 ARG N N -4.686 3.644 1.024 1.00 . A A . 64 ARG N 1 1
14 21626 1 1 64 ARG NE N -8.254 6.440 0.584 1.00 . A A . 64 ARG NE 1 1
14 21627 1 1 64 ARG NH1 N -8.128 6.503 2.881 1.00 . A A . 64 ARG NH1 1 1
14 21628 1 1 64 ARG NH2 N -7.671 8.389 1.657 1.00 . A A . 64 ARG NH2 1 1
14 21629 1 1 64 ARG O O -3.369 3.706 -1.328 1.00 . A A . 64 ARG O 1 1
14 21630 1 1 65 VAL C C -4.366 3.827 -4.487 1.00 . A A . 65 VAL C 1 1
14 21631 1 1 65 VAL CA C -4.164 2.531 -3.709 1.00 . A A . 65 VAL CA 1 1
14 21632 1 1 65 VAL CB C -4.564 1.342 -4.601 1.00 . A A . 65 VAL CB 1 1
14 21633 1 1 65 VAL CG1 C -3.558 1.156 -5.727 1.00 . A A . 65 VAL CG1 1 1
14 21634 1 1 65 VAL CG2 C -4.689 0.073 -3.772 1.00 . A A . 65 VAL CG2 1 1
14 21635 1 1 65 VAL H H -5.798 2.101 -2.435 1.00 . A A . 65 VAL H 1 1
14 21636 1 1 65 VAL HA H -3.117 2.432 -3.460 1.00 . A A . 65 VAL HA 1 1
14 21637 1 1 65 VAL HB H -5.527 1.556 -5.041 1.00 . A A . 65 VAL HB 1 1
14 21638 1 1 65 VAL HG11 H -2.882 1.998 -5.748 1.00 . A A . 65 VAL HG11 1 1
14 21639 1 1 65 VAL HG12 H -2.997 0.247 -5.562 1.00 . A A . 65 VAL HG12 1 1
14 21640 1 1 65 VAL HG13 H -4.081 1.091 -6.669 1.00 . A A . 65 VAL HG13 1 1
14 21641 1 1 65 VAL HG21 H -5.220 -0.677 -4.340 1.00 . A A . 65 VAL HG21 1 1
14 21642 1 1 65 VAL HG22 H -3.704 -0.295 -3.524 1.00 . A A . 65 VAL HG22 1 1
14 21643 1 1 65 VAL HG23 H -5.231 0.288 -2.863 1.00 . A A . 65 VAL HG23 1 1
14 21644 1 1 65 VAL N N -4.923 2.541 -2.464 1.00 . A A . 65 VAL N 1 1
14 21645 1 1 65 VAL O O -5.276 3.934 -5.308 1.00 . A A . 65 VAL O 1 1
14 21646 1 1 66 GLY C C -2.954 7.212 -4.133 1.00 . A A . 66 GLY C 1 1
14 21647 1 1 66 GLY CA C -3.613 6.086 -4.905 1.00 . A A . 66 GLY CA 1 1
14 21648 1 1 66 GLY H H -2.805 4.668 -3.557 1.00 . A A . 66 GLY H 1 1
14 21649 1 1 66 GLY HA2 H -3.140 6.002 -5.873 1.00 . A A . 66 GLY HA2 1 1
14 21650 1 1 66 GLY HA3 H -4.657 6.324 -5.046 1.00 . A A . 66 GLY HA3 1 1
14 21651 1 1 66 GLY N N -3.511 4.810 -4.222 1.00 . A A . 66 GLY N 1 1
14 21652 1 1 66 GLY O O -2.702 8.286 -4.681 1.00 . A A . 66 GLY O 1 1
14 21653 1 1 67 LEU C C -0.565 8.118 -2.345 1.00 . A A . 67 LEU C 1 1
14 21654 1 1 67 LEU CA C -2.045 7.971 -2.007 1.00 . A A . 67 LEU CA 1 1
14 21655 1 1 67 LEU CB C -2.207 7.594 -0.533 1.00 . A A . 67 LEU CB 1 1
14 21656 1 1 67 LEU CD1 C -3.666 7.075 1.439 1.00 . A A . 67 LEU CD1 1 1
14 21657 1 1 67 LEU CD2 C -4.527 8.535 -0.401 1.00 . A A . 67 LEU CD2 1 1
14 21658 1 1 67 LEU CG C -3.640 7.348 -0.057 1.00 . A A . 67 LEU CG 1 1
14 21659 1 1 67 LEU H H -2.901 6.094 -2.477 1.00 . A A . 67 LEU H 1 1
14 21660 1 1 67 LEU HA H -2.538 8.915 -2.185 1.00 . A A . 67 LEU HA 1 1
14 21661 1 1 67 LEU HB2 H -1.641 6.692 -0.358 1.00 . A A . 67 LEU HB2 1 1
14 21662 1 1 67 LEU HB3 H -1.794 8.397 0.060 1.00 . A A . 67 LEU HB3 1 1
14 21663 1 1 67 LEU HD11 H -4.674 6.842 1.744 1.00 . A A . 67 LEU HD11 1 1
14 21664 1 1 67 LEU HD12 H -3.322 7.951 1.970 1.00 . A A . 67 LEU HD12 1 1
14 21665 1 1 67 LEU HD13 H -3.018 6.241 1.664 1.00 . A A . 67 LEU HD13 1 1
14 21666 1 1 67 LEU HD21 H -5.258 8.237 -1.138 1.00 . A A . 67 LEU HD21 1 1
14 21667 1 1 67 LEU HD22 H -3.920 9.335 -0.799 1.00 . A A . 67 LEU HD22 1 1
14 21668 1 1 67 LEU HD23 H -5.033 8.876 0.490 1.00 . A A . 67 LEU HD23 1 1
14 21669 1 1 67 LEU HG H -4.035 6.477 -0.562 1.00 . A A . 67 LEU HG 1 1
14 21670 1 1 67 LEU N N -2.676 6.968 -2.857 1.00 . A A . 67 LEU N 1 1
14 21671 1 1 67 LEU O O 0.155 7.126 -2.471 1.00 . A A . 67 LEU O 1 1
14 21672 1 1 68 ARG C C 2.147 9.586 -1.558 1.00 . A A . 68 ARG C 1 1
14 21673 1 1 68 ARG CA C 1.278 9.637 -2.812 1.00 . A A . 68 ARG CA 1 1
14 21674 1 1 68 ARG CB C 1.407 11.007 -3.480 1.00 . A A . 68 ARG CB 1 1
14 21675 1 1 68 ARG CD C 2.980 12.828 -4.205 1.00 . A A . 68 ARG CD 1 1
14 21676 1 1 68 ARG CG C 2.826 11.345 -3.907 1.00 . A A . 68 ARG CG 1 1
14 21677 1 1 68 ARG CZ C 4.690 14.334 -5.128 1.00 . A A . 68 ARG CZ 1 1
14 21678 1 1 68 ARG H H -0.738 10.109 -2.376 1.00 . A A . 68 ARG H 1 1
14 21679 1 1 68 ARG HA H 1.616 8.877 -3.501 1.00 . A A . 68 ARG HA 1 1
14 21680 1 1 68 ARG HB2 H 0.776 11.029 -4.356 1.00 . A A . 68 ARG HB2 1 1
14 21681 1 1 68 ARG HB3 H 1.074 11.764 -2.787 1.00 . A A . 68 ARG HB3 1 1
14 21682 1 1 68 ARG HD2 H 2.316 13.090 -5.016 1.00 . A A . 68 ARG HD2 1 1
14 21683 1 1 68 ARG HD3 H 2.709 13.389 -3.323 1.00 . A A . 68 ARG HD3 1 1
14 21684 1 1 68 ARG HE H 5.045 12.501 -4.426 1.00 . A A . 68 ARG HE 1 1
14 21685 1 1 68 ARG HG2 H 3.506 11.077 -3.112 1.00 . A A . 68 ARG HG2 1 1
14 21686 1 1 68 ARG HG3 H 3.068 10.781 -4.796 1.00 . A A . 68 ARG HG3 1 1
14 21687 1 1 68 ARG HH11 H 2.815 15.084 -5.115 1.00 . A A . 68 ARG HH11 1 1
14 21688 1 1 68 ARG HH12 H 4.030 16.136 -5.762 1.00 . A A . 68 ARG HH12 1 1
14 21689 1 1 68 ARG HH21 H 6.654 13.877 -5.276 1.00 . A A . 68 ARG HH21 1 1
14 21690 1 1 68 ARG HH22 H 6.213 15.448 -5.854 1.00 . A A . 68 ARG HH22 1 1
14 21691 1 1 68 ARG N N -0.116 9.360 -2.489 1.00 . A A . 68 ARG N 1 1
14 21692 1 1 68 ARG NE N 4.348 13.171 -4.584 1.00 . A A . 68 ARG NE 1 1
14 21693 1 1 68 ARG NH1 N 3.769 15.261 -5.354 1.00 . A A . 68 ARG NH1 1 1
14 21694 1 1 68 ARG NH2 N 5.957 14.572 -5.445 1.00 . A A . 68 ARG NH2 1 1
14 21695 1 1 68 ARG O O 1.939 10.350 -0.615 1.00 . A A . 68 ARG O 1 1
14 21696 1 1 69 LEU C C 4.993 9.703 -0.333 1.00 . A A . 69 LEU C 1 1
14 21697 1 1 69 LEU CA C 4.021 8.531 -0.418 1.00 . A A . 69 LEU CA 1 1
14 21698 1 1 69 LEU CB C 4.797 7.217 -0.528 1.00 . A A . 69 LEU CB 1 1
14 21699 1 1 69 LEU CD1 C 4.552 6.197 1.749 1.00 . A A . 69 LEU CD1 1 1
14 21700 1 1 69 LEU CD2 C 2.737 5.911 0.052 1.00 . A A . 69 LEU CD2 1 1
14 21701 1 1 69 LEU CG C 4.238 6.038 0.269 1.00 . A A . 69 LEU CG 1 1
14 21702 1 1 69 LEU H H 3.237 8.102 -2.336 1.00 . A A . 69 LEU H 1 1
14 21703 1 1 69 LEU HA H 3.420 8.510 0.479 1.00 . A A . 69 LEU HA 1 1
14 21704 1 1 69 LEU HB2 H 4.818 6.932 -1.569 1.00 . A A . 69 LEU HB2 1 1
14 21705 1 1 69 LEU HB3 H 5.806 7.400 -0.186 1.00 . A A . 69 LEU HB3 1 1
14 21706 1 1 69 LEU HD11 H 4.636 7.246 1.988 1.00 . A A . 69 LEU HD11 1 1
14 21707 1 1 69 LEU HD12 H 5.484 5.700 1.974 1.00 . A A . 69 LEU HD12 1 1
14 21708 1 1 69 LEU HD13 H 3.759 5.756 2.334 1.00 . A A . 69 LEU HD13 1 1
14 21709 1 1 69 LEU HD21 H 2.534 5.044 -0.560 1.00 . A A . 69 LEU HD21 1 1
14 21710 1 1 69 LEU HD22 H 2.369 6.797 -0.447 1.00 . A A . 69 LEU HD22 1 1
14 21711 1 1 69 LEU HD23 H 2.243 5.803 1.006 1.00 . A A . 69 LEU HD23 1 1
14 21712 1 1 69 LEU HG H 4.705 5.125 -0.074 1.00 . A A . 69 LEU HG 1 1
14 21713 1 1 69 LEU N N 3.120 8.682 -1.556 1.00 . A A . 69 LEU N 1 1
14 21714 1 1 69 LEU O O 5.908 9.825 -1.148 1.00 . A A . 69 LEU O 1 1
14 21715 1 1 70 LEU C C 6.869 11.366 1.694 1.00 . A A . 70 LEU C 1 1
14 21716 1 1 70 LEU CA C 5.649 11.725 0.852 1.00 . A A . 70 LEU CA 1 1
14 21717 1 1 70 LEU CB C 4.867 12.856 1.524 1.00 . A A . 70 LEU CB 1 1
14 21718 1 1 70 LEU CD1 C 2.942 12.867 -0.081 1.00 . A A . 70 LEU CD1 1 1
14 21719 1 1 70 LEU CD2 C 3.360 14.854 1.378 1.00 . A A . 70 LEU CD2 1 1
14 21720 1 1 70 LEU CG C 4.004 13.716 0.600 1.00 . A A . 70 LEU CG 1 1
14 21721 1 1 70 LEU H H 4.043 10.413 1.276 1.00 . A A . 70 LEU H 1 1
14 21722 1 1 70 LEU HA H 5.982 12.057 -0.120 1.00 . A A . 70 LEU HA 1 1
14 21723 1 1 70 LEU HB2 H 4.219 12.415 2.266 1.00 . A A . 70 LEU HB2 1 1
14 21724 1 1 70 LEU HB3 H 5.580 13.506 2.011 1.00 . A A . 70 LEU HB3 1 1
14 21725 1 1 70 LEU HD11 H 2.228 13.509 -0.574 1.00 . A A . 70 LEU HD11 1 1
14 21726 1 1 70 LEU HD12 H 2.434 12.264 0.657 1.00 . A A . 70 LEU HD12 1 1
14 21727 1 1 70 LEU HD13 H 3.410 12.221 -0.811 1.00 . A A . 70 LEU HD13 1 1
14 21728 1 1 70 LEU HD21 H 2.776 14.449 2.191 1.00 . A A . 70 LEU HD21 1 1
14 21729 1 1 70 LEU HD22 H 2.717 15.421 0.721 1.00 . A A . 70 LEU HD22 1 1
14 21730 1 1 70 LEU HD23 H 4.130 15.500 1.774 1.00 . A A . 70 LEU HD23 1 1
14 21731 1 1 70 LEU HG H 4.630 14.147 -0.169 1.00 . A A . 70 LEU HG 1 1
14 21732 1 1 70 LEU N N 4.789 10.563 0.659 1.00 . A A . 70 LEU N 1 1
14 21733 1 1 70 LEU O O 8.005 11.627 1.299 1.00 . A A . 70 LEU O 1 1
14 21734 1 1 71 GLU C C 7.302 9.157 4.586 1.00 . A A . 71 GLU C 1 1
14 21735 1 1 71 GLU CA C 7.706 10.368 3.750 1.00 . A A . 71 GLU CA 1 1
14 21736 1 1 71 GLU CB C 8.089 11.531 4.668 1.00 . A A . 71 GLU CB 1 1
14 21737 1 1 71 GLU CD C 8.972 13.892 4.819 1.00 . A A . 71 GLU CD 1 1
14 21738 1 1 71 GLU CG C 8.366 12.827 3.926 1.00 . A A . 71 GLU CG 1 1
14 21739 1 1 71 GLU H H 5.698 10.584 3.114 1.00 . A A . 71 GLU H 1 1
14 21740 1 1 71 GLU HA H 8.559 10.104 3.144 1.00 . A A . 71 GLU HA 1 1
14 21741 1 1 71 GLU HB2 H 7.282 11.704 5.365 1.00 . A A . 71 GLU HB2 1 1
14 21742 1 1 71 GLU HB3 H 8.976 11.259 5.220 1.00 . A A . 71 GLU HB3 1 1
14 21743 1 1 71 GLU HG2 H 9.053 12.624 3.117 1.00 . A A . 71 GLU HG2 1 1
14 21744 1 1 71 GLU HG3 H 7.437 13.202 3.522 1.00 . A A . 71 GLU HG3 1 1
14 21745 1 1 71 GLU N N 6.625 10.765 2.854 1.00 . A A . 71 GLU N 1 1
14 21746 1 1 71 GLU O O 6.156 9.042 5.021 1.00 . A A . 71 GLU O 1 1
14 21747 1 1 71 GLU OE1 O 9.577 13.528 5.849 1.00 . A A . 71 GLU OE1 1 1
14 21748 1 1 71 GLU OE2 O 8.841 15.089 4.488 1.00 . A A . 71 GLU OE2 1 1
14 21749 1 1 72 VAL C C 8.832 7.040 6.865 1.00 . A A . 72 VAL C 1 1
14 21750 1 1 72 VAL CA C 7.999 7.051 5.589 1.00 . A A . 72 VAL CA 1 1
14 21751 1 1 72 VAL CB C 8.304 5.778 4.778 1.00 . A A . 72 VAL CB 1 1
14 21752 1 1 72 VAL CG1 C 8.235 4.547 5.670 1.00 . A A . 72 VAL CG1 1 1
14 21753 1 1 72 VAL CG2 C 7.344 5.651 3.605 1.00 . A A . 72 VAL CG2 1 1
14 21754 1 1 72 VAL H H 9.147 8.401 4.433 1.00 . A A . 72 VAL H 1 1
14 21755 1 1 72 VAL HA H 6.951 7.041 5.855 1.00 . A A . 72 VAL HA 1 1
14 21756 1 1 72 VAL HB H 9.308 5.856 4.388 1.00 . A A . 72 VAL HB 1 1
14 21757 1 1 72 VAL HG11 H 7.527 3.844 5.257 1.00 . A A . 72 VAL HG11 1 1
14 21758 1 1 72 VAL HG12 H 9.210 4.088 5.726 1.00 . A A . 72 VAL HG12 1 1
14 21759 1 1 72 VAL HG13 H 7.916 4.838 6.660 1.00 . A A . 72 VAL HG13 1 1
14 21760 1 1 72 VAL HG21 H 6.523 5.006 3.880 1.00 . A A . 72 VAL HG21 1 1
14 21761 1 1 72 VAL HG22 H 6.963 6.628 3.344 1.00 . A A . 72 VAL HG22 1 1
14 21762 1 1 72 VAL HG23 H 7.865 5.231 2.757 1.00 . A A . 72 VAL HG23 1 1
14 21763 1 1 72 VAL N N 8.253 8.254 4.806 1.00 . A A . 72 VAL N 1 1
14 21764 1 1 72 VAL O O 10.052 6.886 6.821 1.00 . A A . 72 VAL O 1 1
14 21765 1 1 73 ASN C C 9.772 8.419 9.411 1.00 . A A . 73 ASN C 1 1
14 21766 1 1 73 ASN CA C 8.845 7.213 9.293 1.00 . A A . 73 ASN CA 1 1
14 21767 1 1 73 ASN CB C 9.644 5.922 9.481 1.00 . A A . 73 ASN CB 1 1
14 21768 1 1 73 ASN CG C 8.866 4.867 10.244 1.00 . A A . 73 ASN CG 1 1
14 21769 1 1 73 ASN H H 7.193 7.323 7.975 1.00 . A A . 73 ASN H 1 1
14 21770 1 1 73 ASN HA H 8.092 7.276 10.064 1.00 . A A . 73 ASN HA 1 1
14 21771 1 1 73 ASN HB2 H 9.902 5.521 8.512 1.00 . A A . 73 ASN HB2 1 1
14 21772 1 1 73 ASN HB3 H 10.549 6.141 10.028 1.00 . A A . 73 ASN HB3 1 1
14 21773 1 1 73 ASN HD21 H 9.534 3.452 9.016 1.00 . A A . 73 ASN HD21 1 1
14 21774 1 1 73 ASN HD22 H 8.476 2.918 10.273 1.00 . A A . 73 ASN HD22 1 1
14 21775 1 1 73 ASN N N 8.165 7.204 8.003 1.00 . A A . 73 ASN N 1 1
14 21776 1 1 73 ASN ND2 N 8.969 3.619 9.800 1.00 . A A . 73 ASN ND2 1 1
14 21777 1 1 73 ASN O O 10.884 8.311 9.929 1.00 . A A . 73 ASN O 1 1
14 21778 1 1 73 ASN OD1 O 8.180 5.170 11.220 1.00 . A A . 73 ASN OD1 1 1
14 21779 1 1 74 GLN C C 11.357 10.664 8.135 1.00 . A A . 74 GLN C 1 1
14 21780 1 1 74 GLN CA C 10.094 10.793 8.980 1.00 . A A . 74 GLN CA 1 1
14 21781 1 1 74 GLN CB C 10.465 11.125 10.426 1.00 . A A . 74 GLN CB 1 1
14 21782 1 1 74 GLN CD C 9.499 11.271 12.756 1.00 . A A . 74 GLN CD 1 1
14 21783 1 1 74 GLN CG C 9.276 11.534 11.280 1.00 . A A . 74 GLN CG 1 1
14 21784 1 1 74 GLN H H 8.413 9.589 8.528 1.00 . A A . 74 GLN H 1 1
14 21785 1 1 74 GLN HA H 9.489 11.592 8.580 1.00 . A A . 74 GLN HA 1 1
14 21786 1 1 74 GLN HB2 H 10.923 10.257 10.877 1.00 . A A . 74 GLN HB2 1 1
14 21787 1 1 74 GLN HB3 H 11.176 11.938 10.425 1.00 . A A . 74 GLN HB3 1 1
14 21788 1 1 74 GLN HE21 H 8.114 9.845 12.737 1.00 . A A . 74 GLN HE21 1 1
14 21789 1 1 74 GLN HE22 H 8.880 10.127 14.259 1.00 . A A . 74 GLN HE22 1 1
14 21790 1 1 74 GLN HG2 H 9.096 12.590 11.142 1.00 . A A . 74 GLN HG2 1 1
14 21791 1 1 74 GLN HG3 H 8.408 10.978 10.957 1.00 . A A . 74 GLN HG3 1 1
14 21792 1 1 74 GLN N N 9.306 9.566 8.928 1.00 . A A . 74 GLN N 1 1
14 21793 1 1 74 GLN NE2 N 8.756 10.319 13.307 1.00 . A A . 74 GLN NE2 1 1
14 21794 1 1 74 GLN O O 12.381 11.277 8.437 1.00 . A A . 74 GLN O 1 1
14 21795 1 1 74 GLN OE1 O 10.331 11.917 13.395 1.00 . A A . 74 GLN OE1 1 1
14 21796 1 1 75 GLN C C 12.043 9.964 4.745 1.00 . A A . 75 GLN C 1 1
14 21797 1 1 75 GLN CA C 12.415 9.654 6.191 1.00 . A A . 75 GLN CA 1 1
14 21798 1 1 75 GLN CB C 12.918 8.213 6.302 1.00 . A A . 75 GLN CB 1 1
14 21799 1 1 75 GLN CD C 14.255 6.646 7.765 1.00 . A A . 75 GLN CD 1 1
14 21800 1 1 75 GLN CG C 13.276 7.802 7.721 1.00 . A A . 75 GLN CG 1 1
14 21801 1 1 75 GLN H H 10.434 9.402 6.890 1.00 . A A . 75 GLN H 1 1
14 21802 1 1 75 GLN HA H 13.203 10.325 6.498 1.00 . A A . 75 GLN HA 1 1
14 21803 1 1 75 GLN HB2 H 12.149 7.547 5.940 1.00 . A A . 75 GLN HB2 1 1
14 21804 1 1 75 GLN HB3 H 13.798 8.103 5.686 1.00 . A A . 75 GLN HB3 1 1
14 21805 1 1 75 GLN HE21 H 13.613 6.137 9.576 1.00 . A A . 75 GLN HE21 1 1
14 21806 1 1 75 GLN HE22 H 14.867 5.148 8.919 1.00 . A A . 75 GLN HE22 1 1
14 21807 1 1 75 GLN HG2 H 13.718 8.648 8.227 1.00 . A A . 75 GLN HG2 1 1
14 21808 1 1 75 GLN HG3 H 12.372 7.509 8.236 1.00 . A A . 75 GLN HG3 1 1
14 21809 1 1 75 GLN N N 11.277 9.863 7.078 1.00 . A A . 75 GLN N 1 1
14 21810 1 1 75 GLN NE2 N 14.245 5.902 8.864 1.00 . A A . 75 GLN NE2 1 1
14 21811 1 1 75 GLN O O 11.579 9.091 4.012 1.00 . A A . 75 GLN O 1 1
14 21812 1 1 75 GLN OE1 O 15.014 6.424 6.820 1.00 . A A . 75 GLN OE1 1 1
14 21813 1 1 76 SER C C 12.318 10.567 1.971 1.00 . A A . 76 SER C 1 1
14 21814 1 1 76 SER CA C 11.930 11.641 2.983 1.00 . A A . 76 SER CA 1 1
14 21815 1 1 76 SER CB C 12.650 12.950 2.656 1.00 . A A . 76 SER CB 1 1
14 21816 1 1 76 SER H H 12.621 11.865 4.972 1.00 . A A . 76 SER H 1 1
14 21817 1 1 76 SER HA H 10.864 11.802 2.928 1.00 . A A . 76 SER HA 1 1
14 21818 1 1 76 SER HB2 H 12.281 13.732 3.302 1.00 . A A . 76 SER HB2 1 1
14 21819 1 1 76 SER HB3 H 13.711 12.823 2.813 1.00 . A A . 76 SER HB3 1 1
14 21820 1 1 76 SER HG H 11.802 14.055 1.278 1.00 . A A . 76 SER HG 1 1
14 21821 1 1 76 SER N N 12.248 11.214 4.341 1.00 . A A . 76 SER N 1 1
14 21822 1 1 76 SER O O 13.437 10.053 1.992 1.00 . A A . 76 SER O 1 1
14 21823 1 1 76 SER OG O 12.430 13.330 1.308 1.00 . A A . 76 SER OG 1 1
14 21824 1 1 77 LEU C C 12.240 9.843 -1.185 1.00 . A A . 77 LEU C 1 1
14 21825 1 1 77 LEU CA C 11.628 9.220 0.065 1.00 . A A . 77 LEU CA 1 1
14 21826 1 1 77 LEU CB C 10.323 8.506 -0.294 1.00 . A A . 77 LEU CB 1 1
14 21827 1 1 77 LEU CD1 C 8.131 7.508 0.400 1.00 . A A . 77 LEU CD1 1 1
14 21828 1 1 77 LEU CD2 C 10.218 6.929 1.652 1.00 . A A . 77 LEU CD2 1 1
14 21829 1 1 77 LEU CG C 9.480 8.016 0.884 1.00 . A A . 77 LEU CG 1 1
14 21830 1 1 77 LEU H H 10.513 10.676 1.120 1.00 . A A . 77 LEU H 1 1
14 21831 1 1 77 LEU HA H 12.323 8.500 0.471 1.00 . A A . 77 LEU HA 1 1
14 21832 1 1 77 LEU HB2 H 9.720 9.191 -0.870 1.00 . A A . 77 LEU HB2 1 1
14 21833 1 1 77 LEU HB3 H 10.573 7.649 -0.903 1.00 . A A . 77 LEU HB3 1 1
14 21834 1 1 77 LEU HD11 H 8.057 6.448 0.589 1.00 . A A . 77 LEU HD11 1 1
14 21835 1 1 77 LEU HD12 H 8.036 7.692 -0.660 1.00 . A A . 77 LEU HD12 1 1
14 21836 1 1 77 LEU HD13 H 7.342 8.025 0.927 1.00 . A A . 77 LEU HD13 1 1
14 21837 1 1 77 LEU HD21 H 10.661 7.354 2.540 1.00 . A A . 77 LEU HD21 1 1
14 21838 1 1 77 LEU HD22 H 10.994 6.511 1.027 1.00 . A A . 77 LEU HD22 1 1
14 21839 1 1 77 LEU HD23 H 9.522 6.152 1.933 1.00 . A A . 77 LEU HD23 1 1
14 21840 1 1 77 LEU HG H 9.302 8.842 1.559 1.00 . A A . 77 LEU HG 1 1
14 21841 1 1 77 LEU N N 11.385 10.232 1.086 1.00 . A A . 77 LEU N 1 1
14 21842 1 1 77 LEU O O 12.231 9.242 -2.260 1.00 . A A . 77 LEU O 1 1
14 21843 1 1 78 LEU C C 14.854 11.344 -2.314 1.00 . A A . 78 LEU C 1 1
14 21844 1 1 78 LEU CA C 13.394 11.755 -2.154 1.00 . A A . 78 LEU CA 1 1
14 21845 1 1 78 LEU CB C 13.298 13.267 -1.945 1.00 . A A . 78 LEU CB 1 1
14 21846 1 1 78 LEU CD1 C 11.810 14.381 -3.628 1.00 . A A . 78 LEU CD1 1 1
14 21847 1 1 78 LEU CD2 C 13.994 15.429 -3.006 1.00 . A A . 78 LEU CD2 1 1
14 21848 1 1 78 LEU CG C 13.250 14.118 -3.215 1.00 . A A . 78 LEU CG 1 1
14 21849 1 1 78 LEU H H 12.752 11.479 -0.157 1.00 . A A . 78 LEU H 1 1
14 21850 1 1 78 LEU HA H 12.857 11.489 -3.052 1.00 . A A . 78 LEU HA 1 1
14 21851 1 1 78 LEU HB2 H 12.400 13.466 -1.380 1.00 . A A . 78 LEU HB2 1 1
14 21852 1 1 78 LEU HB3 H 14.159 13.576 -1.370 1.00 . A A . 78 LEU HB3 1 1
14 21853 1 1 78 LEU HD11 H 11.260 14.773 -2.786 1.00 . A A . 78 LEU HD11 1 1
14 21854 1 1 78 LEU HD12 H 11.356 13.457 -3.956 1.00 . A A . 78 LEU HD12 1 1
14 21855 1 1 78 LEU HD13 H 11.793 15.097 -4.436 1.00 . A A . 78 LEU HD13 1 1
14 21856 1 1 78 LEU HD21 H 14.827 15.268 -2.337 1.00 . A A . 78 LEU HD21 1 1
14 21857 1 1 78 LEU HD22 H 13.323 16.159 -2.575 1.00 . A A . 78 LEU HD22 1 1
14 21858 1 1 78 LEU HD23 H 14.359 15.791 -3.955 1.00 . A A . 78 LEU HD23 1 1
14 21859 1 1 78 LEU HG H 13.735 13.582 -4.019 1.00 . A A . 78 LEU HG 1 1
14 21860 1 1 78 LEU N N 12.774 11.050 -1.037 1.00 . A A . 78 LEU N 1 1
14 21861 1 1 78 LEU O O 15.509 10.952 -1.349 1.00 . A A . 78 LEU O 1 1
14 21862 1 1 79 GLY C C 16.922 9.584 -3.986 1.00 . A A . 79 GLY C 1 1
14 21863 1 1 79 GLY CA C 16.740 11.077 -3.803 1.00 . A A . 79 GLY CA 1 1
14 21864 1 1 79 GLY H H 14.791 11.760 -4.271 1.00 . A A . 79 GLY H 1 1
14 21865 1 1 79 GLY HA2 H 17.069 11.582 -4.700 1.00 . A A . 79 GLY HA2 1 1
14 21866 1 1 79 GLY HA3 H 17.351 11.404 -2.974 1.00 . A A . 79 GLY HA3 1 1
14 21867 1 1 79 GLY N N 15.360 11.440 -3.540 1.00 . A A . 79 GLY N 1 1
14 21868 1 1 79 GLY O O 17.792 9.144 -4.740 1.00 . A A . 79 GLY O 1 1
14 21869 1 1 80 LEU C C 15.311 6.824 -4.524 1.00 . A A . 80 LEU C 1 1
14 21870 1 1 80 LEU CA C 16.177 7.346 -3.382 1.00 . A A . 80 LEU CA 1 1
14 21871 1 1 80 LEU CB C 15.736 6.712 -2.062 1.00 . A A . 80 LEU CB 1 1
14 21872 1 1 80 LEU CD1 C 13.770 6.394 -0.540 1.00 . A A . 80 LEU CD1 1 1
14 21873 1 1 80 LEU CD2 C 15.102 8.508 -0.432 1.00 . A A . 80 LEU CD2 1 1
14 21874 1 1 80 LEU CG C 14.580 7.403 -1.339 1.00 . A A . 80 LEU CG 1 1
14 21875 1 1 80 LEU H H 15.430 9.209 -2.711 1.00 . A A . 80 LEU H 1 1
14 21876 1 1 80 LEU HA H 17.206 7.079 -3.575 1.00 . A A . 80 LEU HA 1 1
14 21877 1 1 80 LEU HB2 H 15.438 5.696 -2.267 1.00 . A A . 80 LEU HB2 1 1
14 21878 1 1 80 LEU HB3 H 16.589 6.708 -1.397 1.00 . A A . 80 LEU HB3 1 1
14 21879 1 1 80 LEU HD11 H 14.075 5.394 -0.810 1.00 . A A . 80 LEU HD11 1 1
14 21880 1 1 80 LEU HD12 H 12.720 6.521 -0.758 1.00 . A A . 80 LEU HD12 1 1
14 21881 1 1 80 LEU HD13 H 13.940 6.550 0.515 1.00 . A A . 80 LEU HD13 1 1
14 21882 1 1 80 LEU HD21 H 14.381 9.311 -0.391 1.00 . A A . 80 LEU HD21 1 1
14 21883 1 1 80 LEU HD22 H 16.037 8.883 -0.823 1.00 . A A . 80 LEU HD22 1 1
14 21884 1 1 80 LEU HD23 H 15.259 8.114 0.561 1.00 . A A . 80 LEU HD23 1 1
14 21885 1 1 80 LEU HG H 13.923 7.853 -2.071 1.00 . A A . 80 LEU HG 1 1
14 21886 1 1 80 LEU N N 16.102 8.801 -3.294 1.00 . A A . 80 LEU N 1 1
14 21887 1 1 80 LEU O O 14.440 7.532 -5.031 1.00 . A A . 80 LEU O 1 1
14 21888 1 1 81 THR C C 13.699 4.059 -5.460 1.00 . A A . 81 THR C 1 1
14 21889 1 1 81 THR CA C 14.798 4.963 -6.006 1.00 . A A . 81 THR CA 1 1
14 21890 1 1 81 THR CB C 15.712 4.139 -6.933 1.00 . A A . 81 THR CB 1 1
14 21891 1 1 81 THR CG2 C 16.700 5.039 -7.658 1.00 . A A . 81 THR CG2 1 1
14 21892 1 1 81 THR H H 16.263 5.067 -4.482 1.00 . A A . 81 THR H 1 1
14 21893 1 1 81 THR HA H 14.346 5.751 -6.589 1.00 . A A . 81 THR HA 1 1
14 21894 1 1 81 THR HB H 15.097 3.639 -7.667 1.00 . A A . 81 THR HB 1 1
14 21895 1 1 81 THR HG1 H 15.940 2.326 -6.190 1.00 . A A . 81 THR HG1 1 1
14 21896 1 1 81 THR HG21 H 16.385 5.168 -8.683 1.00 . A A . 81 THR HG21 1 1
14 21897 1 1 81 THR HG22 H 17.681 4.588 -7.636 1.00 . A A . 81 THR HG22 1 1
14 21898 1 1 81 THR HG23 H 16.736 6.001 -7.169 1.00 . A A . 81 THR HG23 1 1
14 21899 1 1 81 THR N N 15.556 5.580 -4.925 1.00 . A A . 81 THR N 1 1
14 21900 1 1 81 THR O O 13.475 3.997 -4.251 1.00 . A A . 81 THR O 1 1
14 21901 1 1 81 THR OG1 O 16.423 3.156 -6.172 1.00 . A A . 81 THR OG1 1 1
14 21902 1 1 82 HIS C C 12.413 1.476 -4.897 1.00 . A A . 82 HIS C 1 1
14 21903 1 1 82 HIS CA C 11.938 2.455 -5.966 1.00 . A A . 82 HIS CA 1 1
14 21904 1 1 82 HIS CB C 11.419 1.688 -7.183 1.00 . A A . 82 HIS CB 1 1
14 21905 1 1 82 HIS CD2 C 8.894 1.977 -6.665 1.00 . A A . 82 HIS CD2 1 1
14 21906 1 1 82 HIS CE1 C 8.228 -0.048 -7.174 1.00 . A A . 82 HIS CE1 1 1
14 21907 1 1 82 HIS CG C 9.982 1.280 -7.065 1.00 . A A . 82 HIS CG 1 1
14 21908 1 1 82 HIS H H 13.239 3.450 -7.308 1.00 . A A . 82 HIS H 1 1
14 21909 1 1 82 HIS HA H 11.137 3.052 -5.559 1.00 . A A . 82 HIS HA 1 1
14 21910 1 1 82 HIS HB2 H 11.515 2.310 -8.060 1.00 . A A . 82 HIS HB2 1 1
14 21911 1 1 82 HIS HB3 H 12.009 0.792 -7.315 1.00 . A A . 82 HIS HB3 1 1
14 21912 1 1 82 HIS HD1 H 10.085 -0.727 -7.698 1.00 . A A . 82 HIS HD1 1 1
14 21913 1 1 82 HIS HD2 H 8.875 3.010 -6.345 1.00 . A A . 82 HIS HD2 1 1
14 21914 1 1 82 HIS HE1 H 7.604 -0.915 -7.334 1.00 . A A . 82 HIS HE1 1 1
14 21915 1 1 82 HIS HE2 H 6.880 1.383 -6.598 1.00 . A A . 82 HIS HE2 1 1
14 21916 1 1 82 HIS N N 13.014 3.358 -6.359 1.00 . A A . 82 HIS N 1 1
14 21917 1 1 82 HIS ND1 N 9.532 0.014 -7.376 1.00 . A A . 82 HIS ND1 1 1
14 21918 1 1 82 HIS NE2 N 7.816 1.130 -6.742 1.00 . A A . 82 HIS NE2 1 1
14 21919 1 1 82 HIS O O 11.818 1.375 -3.825 1.00 . A A . 82 HIS O 1 1
14 21920 1 1 83 GLY C C 14.355 0.419 -2.911 1.00 . A A . 83 GLY C 1 1
14 21921 1 1 83 GLY CA C 14.025 -0.207 -4.252 1.00 . A A . 83 GLY CA 1 1
14 21922 1 1 83 GLY H H 13.924 0.878 -6.067 1.00 . A A . 83 GLY H 1 1
14 21923 1 1 83 GLY HA2 H 13.299 -0.991 -4.103 1.00 . A A . 83 GLY HA2 1 1
14 21924 1 1 83 GLY HA3 H 14.925 -0.638 -4.666 1.00 . A A . 83 GLY HA3 1 1
14 21925 1 1 83 GLY N N 13.490 0.755 -5.197 1.00 . A A . 83 GLY N 1 1
14 21926 1 1 83 GLY O O 13.949 -0.088 -1.866 1.00 . A A . 83 GLY O 1 1
14 21927 1 1 84 GLU C C 14.249 2.648 -0.926 1.00 . A A . 84 GLU C 1 1
14 21928 1 1 84 GLU CA C 15.480 2.217 -1.718 1.00 . A A . 84 GLU CA 1 1
14 21929 1 1 84 GLU CB C 16.341 3.438 -2.047 1.00 . A A . 84 GLU CB 1 1
14 21930 1 1 84 GLU CD C 18.531 2.784 -0.971 1.00 . A A . 84 GLU CD 1 1
14 21931 1 1 84 GLU CG C 17.808 3.107 -2.264 1.00 . A A . 84 GLU CG 1 1
14 21932 1 1 84 GLU H H 15.388 1.879 -3.806 1.00 . A A . 84 GLU H 1 1
14 21933 1 1 84 GLU HA H 16.058 1.532 -1.116 1.00 . A A . 84 GLU HA 1 1
14 21934 1 1 84 GLU HB2 H 15.960 3.900 -2.946 1.00 . A A . 84 GLU HB2 1 1
14 21935 1 1 84 GLU HB3 H 16.270 4.144 -1.233 1.00 . A A . 84 GLU HB3 1 1
14 21936 1 1 84 GLU HG2 H 17.878 2.253 -2.921 1.00 . A A . 84 GLU HG2 1 1
14 21937 1 1 84 GLU HG3 H 18.291 3.956 -2.727 1.00 . A A . 84 GLU HG3 1 1
14 21938 1 1 84 GLU N N 15.095 1.523 -2.941 1.00 . A A . 84 GLU N 1 1
14 21939 1 1 84 GLU O O 14.186 2.469 0.290 1.00 . A A . 84 GLU O 1 1
14 21940 1 1 84 GLU OE1 O 18.362 1.655 -0.464 1.00 . A A . 84 GLU OE1 1 1
14 21941 1 1 84 GLU OE2 O 19.265 3.659 -0.466 1.00 . A A . 84 GLU OE2 1 1
14 21942 1 1 85 ALA C C 11.278 2.506 -0.374 1.00 . A A . 85 ALA C 1 1
14 21943 1 1 85 ALA CA C 12.043 3.673 -0.988 1.00 . A A . 85 ALA CA 1 1
14 21944 1 1 85 ALA CB C 11.169 4.409 -1.993 1.00 . A A . 85 ALA CB 1 1
14 21945 1 1 85 ALA H H 13.382 3.333 -2.591 1.00 . A A . 85 ALA H 1 1
14 21946 1 1 85 ALA HA H 12.310 4.367 -0.204 1.00 . A A . 85 ALA HA 1 1
14 21947 1 1 85 ALA HB1 H 10.180 4.542 -1.579 1.00 . A A . 85 ALA HB1 1 1
14 21948 1 1 85 ALA HB2 H 11.603 5.374 -2.208 1.00 . A A . 85 ALA HB2 1 1
14 21949 1 1 85 ALA HB3 H 11.104 3.832 -2.903 1.00 . A A . 85 ALA HB3 1 1
14 21950 1 1 85 ALA N N 13.273 3.218 -1.624 1.00 . A A . 85 ALA N 1 1
14 21951 1 1 85 ALA O O 10.857 2.565 0.782 1.00 . A A . 85 ALA O 1 1
14 21952 1 1 86 VAL C C 10.984 -0.263 0.614 1.00 . A A . 86 VAL C 1 1
14 21953 1 1 86 VAL CA C 10.386 0.263 -0.686 1.00 . A A . 86 VAL CA 1 1
14 21954 1 1 86 VAL CB C 10.408 -0.860 -1.740 1.00 . A A . 86 VAL CB 1 1
14 21955 1 1 86 VAL CG1 C 9.876 -2.157 -1.150 1.00 . A A . 86 VAL CG1 1 1
14 21956 1 1 86 VAL CG2 C 9.607 -0.455 -2.968 1.00 . A A . 86 VAL CG2 1 1
14 21957 1 1 86 VAL H H 11.459 1.456 -2.066 1.00 . A A . 86 VAL H 1 1
14 21958 1 1 86 VAL HA H 9.357 0.542 -0.511 1.00 . A A . 86 VAL HA 1 1
14 21959 1 1 86 VAL HB H 11.433 -1.022 -2.042 1.00 . A A . 86 VAL HB 1 1
14 21960 1 1 86 VAL HG11 H 9.576 -1.990 -0.126 1.00 . A A . 86 VAL HG11 1 1
14 21961 1 1 86 VAL HG12 H 9.026 -2.493 -1.725 1.00 . A A . 86 VAL HG12 1 1
14 21962 1 1 86 VAL HG13 H 10.650 -2.910 -1.179 1.00 . A A . 86 VAL HG13 1 1
14 21963 1 1 86 VAL HG21 H 8.552 -0.516 -2.744 1.00 . A A . 86 VAL HG21 1 1
14 21964 1 1 86 VAL HG22 H 9.858 0.559 -3.244 1.00 . A A . 86 VAL HG22 1 1
14 21965 1 1 86 VAL HG23 H 9.840 -1.119 -3.786 1.00 . A A . 86 VAL HG23 1 1
14 21966 1 1 86 VAL N N 11.100 1.445 -1.154 1.00 . A A . 86 VAL N 1 1
14 21967 1 1 86 VAL O O 10.305 -0.331 1.638 1.00 . A A . 86 VAL O 1 1
14 21968 1 1 87 GLN C C 12.748 -0.234 2.940 1.00 . A A . 87 GLN C 1 1
14 21969 1 1 87 GLN CA C 12.950 -1.152 1.739 1.00 . A A . 87 GLN CA 1 1
14 21970 1 1 87 GLN CB C 14.443 -1.313 1.450 1.00 . A A . 87 GLN CB 1 1
14 21971 1 1 87 GLN CD C 14.109 -3.662 0.583 1.00 . A A . 87 GLN CD 1 1
14 21972 1 1 87 GLN CG C 14.745 -2.308 0.340 1.00 . A A . 87 GLN CG 1 1
14 21973 1 1 87 GLN H H 12.748 -0.555 -0.281 1.00 . A A . 87 GLN H 1 1
14 21974 1 1 87 GLN HA H 12.531 -2.121 1.968 1.00 . A A . 87 GLN HA 1 1
14 21975 1 1 87 GLN HB2 H 14.848 -0.353 1.163 1.00 . A A . 87 GLN HB2 1 1
14 21976 1 1 87 GLN HB3 H 14.938 -1.649 2.349 1.00 . A A . 87 GLN HB3 1 1
14 21977 1 1 87 GLN HE21 H 12.622 -3.213 -0.658 1.00 . A A . 87 GLN HE21 1 1
14 21978 1 1 87 GLN HE22 H 12.545 -4.777 0.071 1.00 . A A . 87 GLN HE22 1 1
14 21979 1 1 87 GLN HG2 H 14.370 -1.913 -0.592 1.00 . A A . 87 GLN HG2 1 1
14 21980 1 1 87 GLN HG3 H 15.815 -2.436 0.271 1.00 . A A . 87 GLN HG3 1 1
14 21981 1 1 87 GLN N N 12.260 -0.633 0.564 1.00 . A A . 87 GLN N 1 1
14 21982 1 1 87 GLN NE2 N 12.977 -3.909 -0.066 1.00 . A A . 87 GLN NE2 1 1
14 21983 1 1 87 GLN O O 12.861 -0.663 4.089 1.00 . A A . 87 GLN O 1 1
14 21984 1 1 87 GLN OE1 O 14.629 -4.478 1.345 1.00 . A A . 87 GLN OE1 1 1
14 21985 1 1 88 LEU C C 10.856 1.831 4.359 1.00 . A A . 88 LEU C 1 1
14 21986 1 1 88 LEU CA C 12.232 2.011 3.725 1.00 . A A . 88 LEU CA 1 1
14 21987 1 1 88 LEU CB C 12.368 3.430 3.169 1.00 . A A . 88 LEU CB 1 1
14 21988 1 1 88 LEU CD1 C 13.112 5.809 3.430 1.00 . A A . 88 LEU CD1 1 1
14 21989 1 1 88 LEU CD2 C 11.922 4.662 5.307 1.00 . A A . 88 LEU CD2 1 1
14 21990 1 1 88 LEU CG C 12.889 4.486 4.145 1.00 . A A . 88 LEU CG 1 1
14 21991 1 1 88 LEU H H 12.372 1.314 1.732 1.00 . A A . 88 LEU H 1 1
14 21992 1 1 88 LEU HA H 12.986 1.855 4.481 1.00 . A A . 88 LEU HA 1 1
14 21993 1 1 88 LEU HB2 H 13.045 3.392 2.330 1.00 . A A . 88 LEU HB2 1 1
14 21994 1 1 88 LEU HB3 H 11.392 3.746 2.828 1.00 . A A . 88 LEU HB3 1 1
14 21995 1 1 88 LEU HD11 H 12.775 6.619 4.058 1.00 . A A . 88 LEU HD11 1 1
14 21996 1 1 88 LEU HD12 H 12.556 5.816 2.504 1.00 . A A . 88 LEU HD12 1 1
14 21997 1 1 88 LEU HD13 H 14.165 5.931 3.218 1.00 . A A . 88 LEU HD13 1 1
14 21998 1 1 88 LEU HD21 H 11.989 3.807 5.963 1.00 . A A . 88 LEU HD21 1 1
14 21999 1 1 88 LEU HD22 H 10.914 4.745 4.926 1.00 . A A . 88 LEU HD22 1 1
14 22000 1 1 88 LEU HD23 H 12.176 5.557 5.854 1.00 . A A . 88 LEU HD23 1 1
14 22001 1 1 88 LEU HG H 13.839 4.159 4.546 1.00 . A A . 88 LEU HG 1 1
14 22002 1 1 88 LEU N N 12.449 1.031 2.667 1.00 . A A . 88 LEU N 1 1
14 22003 1 1 88 LEU O O 10.666 2.107 5.545 1.00 . A A . 88 LEU O 1 1
14 22004 1 1 89 LEU C C 8.447 -0.158 4.834 1.00 . A A . 89 LEU C 1 1
14 22005 1 1 89 LEU CA C 8.541 1.146 4.048 1.00 . A A . 89 LEU CA 1 1
14 22006 1 1 89 LEU CB C 7.559 1.120 2.875 1.00 . A A . 89 LEU CB 1 1
14 22007 1 1 89 LEU CD1 C 6.294 -1.034 3.078 1.00 . A A . 89 LEU CD1 1 1
14 22008 1 1 89 LEU CD2 C 6.806 -0.096 0.817 1.00 . A A . 89 LEU CD2 1 1
14 22009 1 1 89 LEU CG C 7.298 -0.250 2.248 1.00 . A A . 89 LEU CG 1 1
14 22010 1 1 89 LEU H H 10.111 1.164 2.629 1.00 . A A . 89 LEU H 1 1
14 22011 1 1 89 LEU HA H 8.286 1.966 4.702 1.00 . A A . 89 LEU HA 1 1
14 22012 1 1 89 LEU HB2 H 6.615 1.508 3.226 1.00 . A A . 89 LEU HB2 1 1
14 22013 1 1 89 LEU HB3 H 7.949 1.769 2.104 1.00 . A A . 89 LEU HB3 1 1
14 22014 1 1 89 LEU HD11 H 5.953 -0.425 3.901 1.00 . A A . 89 LEU HD11 1 1
14 22015 1 1 89 LEU HD12 H 6.764 -1.928 3.462 1.00 . A A . 89 LEU HD12 1 1
14 22016 1 1 89 LEU HD13 H 5.452 -1.308 2.460 1.00 . A A . 89 LEU HD13 1 1
14 22017 1 1 89 LEU HD21 H 6.393 0.893 0.683 1.00 . A A . 89 LEU HD21 1 1
14 22018 1 1 89 LEU HD22 H 6.043 -0.835 0.617 1.00 . A A . 89 LEU HD22 1 1
14 22019 1 1 89 LEU HD23 H 7.631 -0.238 0.135 1.00 . A A . 89 LEU HD23 1 1
14 22020 1 1 89 LEU HG H 8.223 -0.811 2.227 1.00 . A A . 89 LEU HG 1 1
14 22021 1 1 89 LEU N N 9.900 1.366 3.564 1.00 . A A . 89 LEU N 1 1
14 22022 1 1 89 LEU O O 7.641 -0.281 5.756 1.00 . A A . 89 LEU O 1 1
14 22023 1 1 90 ARG C C 10.268 -2.419 6.304 1.00 . A A . 90 ARG C 1 1
14 22024 1 1 90 ARG CA C 9.288 -2.421 5.134 1.00 . A A . 90 ARG CA 1 1
14 22025 1 1 90 ARG CB C 9.659 -3.529 4.146 1.00 . A A . 90 ARG CB 1 1
14 22026 1 1 90 ARG CD C 11.283 -4.391 2.433 1.00 . A A . 90 ARG CD 1 1
14 22027 1 1 90 ARG CG C 10.892 -3.215 3.315 1.00 . A A . 90 ARG CG 1 1
14 22028 1 1 90 ARG CZ C 10.289 -5.662 0.579 1.00 . A A . 90 ARG CZ 1 1
14 22029 1 1 90 ARG H H 9.897 -0.969 3.720 1.00 . A A . 90 ARG H 1 1
14 22030 1 1 90 ARG HA H 8.294 -2.607 5.513 1.00 . A A . 90 ARG HA 1 1
14 22031 1 1 90 ARG HB2 H 9.846 -4.439 4.697 1.00 . A A . 90 ARG HB2 1 1
14 22032 1 1 90 ARG HB3 H 8.829 -3.688 3.474 1.00 . A A . 90 ARG HB3 1 1
14 22033 1 1 90 ARG HD2 H 12.284 -4.229 2.062 1.00 . A A . 90 ARG HD2 1 1
14 22034 1 1 90 ARG HD3 H 11.262 -5.292 3.028 1.00 . A A . 90 ARG HD3 1 1
14 22035 1 1 90 ARG HE H 9.809 -3.787 1.061 1.00 . A A . 90 ARG HE 1 1
14 22036 1 1 90 ARG HG2 H 10.684 -2.362 2.686 1.00 . A A . 90 ARG HG2 1 1
14 22037 1 1 90 ARG HG3 H 11.713 -2.985 3.978 1.00 . A A . 90 ARG HG3 1 1
14 22038 1 1 90 ARG HH11 H 11.685 -6.662 1.643 1.00 . A A . 90 ARG HH11 1 1
14 22039 1 1 90 ARG HH12 H 10.976 -7.547 0.333 1.00 . A A . 90 ARG HH12 1 1
14 22040 1 1 90 ARG HH21 H 8.868 -4.942 -0.666 1.00 . A A . 90 ARG HH21 1 1
14 22041 1 1 90 ARG HH22 H 9.374 -6.567 -0.980 1.00 . A A . 90 ARG HH22 1 1
14 22042 1 1 90 ARG N N 9.277 -1.127 4.463 1.00 . A A . 90 ARG N 1 1
14 22043 1 1 90 ARG NE N 10.378 -4.549 1.298 1.00 . A A . 90 ARG NE 1 1
14 22044 1 1 90 ARG NH1 N 11.046 -6.710 0.875 1.00 . A A . 90 ARG NH1 1 1
14 22045 1 1 90 ARG NH2 N 9.441 -5.729 -0.440 1.00 . A A . 90 ARG NH2 1 1
14 22046 1 1 90 ARG O O 10.447 -3.433 6.978 1.00 . A A . 90 ARG O 1 1
14 22047 1 1 91 SER C C 11.193 -0.615 8.886 1.00 . A A . 91 SER C 1 1
14 22048 1 1 91 SER CA C 11.866 -1.140 7.622 1.00 . A A . 91 SER CA 1 1
14 22049 1 1 91 SER CB C 13.003 -0.204 7.209 1.00 . A A . 91 SER CB 1 1
14 22050 1 1 91 SER H H 10.715 -0.500 5.964 1.00 . A A . 91 SER H 1 1
14 22051 1 1 91 SER HA H 12.273 -2.119 7.825 1.00 . A A . 91 SER HA 1 1
14 22052 1 1 91 SER HB2 H 13.567 -0.658 6.408 1.00 . A A . 91 SER HB2 1 1
14 22053 1 1 91 SER HB3 H 12.588 0.735 6.871 1.00 . A A . 91 SER HB3 1 1
14 22054 1 1 91 SER HG H 13.783 0.962 8.577 1.00 . A A . 91 SER HG 1 1
14 22055 1 1 91 SER N N 10.901 -1.273 6.537 1.00 . A A . 91 SER N 1 1
14 22056 1 1 91 SER O O 11.820 0.061 9.703 1.00 . A A . 91 SER O 1 1
14 22057 1 1 91 SER OG O 13.876 0.048 8.296 1.00 . A A . 91 SER OG 1 1
14 22058 1 1 92 VAL C C 9.088 -1.586 11.265 1.00 . A A . 92 VAL C 1 1
14 22059 1 1 92 VAL CA C 9.151 -0.491 10.206 1.00 . A A . 92 VAL CA 1 1
14 22060 1 1 92 VAL CB C 7.717 -0.082 9.820 1.00 . A A . 92 VAL CB 1 1
14 22061 1 1 92 VAL CG1 C 7.019 0.589 10.992 1.00 . A A . 92 VAL CG1 1 1
14 22062 1 1 92 VAL CG2 C 7.734 0.832 8.604 1.00 . A A . 92 VAL CG2 1 1
14 22063 1 1 92 VAL H H 9.465 -1.471 8.357 1.00 . A A . 92 VAL H 1 1
14 22064 1 1 92 VAL HA H 9.649 0.372 10.624 1.00 . A A . 92 VAL HA 1 1
14 22065 1 1 92 VAL HB H 7.166 -0.976 9.565 1.00 . A A . 92 VAL HB 1 1
14 22066 1 1 92 VAL HG11 H 7.352 1.614 11.070 1.00 . A A . 92 VAL HG11 1 1
14 22067 1 1 92 VAL HG12 H 5.951 0.567 10.836 1.00 . A A . 92 VAL HG12 1 1
14 22068 1 1 92 VAL HG13 H 7.261 0.063 11.904 1.00 . A A . 92 VAL HG13 1 1
14 22069 1 1 92 VAL HG21 H 8.654 0.686 8.057 1.00 . A A . 92 VAL HG21 1 1
14 22070 1 1 92 VAL HG22 H 6.895 0.597 7.965 1.00 . A A . 92 VAL HG22 1 1
14 22071 1 1 92 VAL HG23 H 7.665 1.860 8.925 1.00 . A A . 92 VAL HG23 1 1
14 22072 1 1 92 VAL N N 9.911 -0.930 9.041 1.00 . A A . 92 VAL N 1 1
14 22073 1 1 92 VAL O O 9.098 -2.774 10.946 1.00 . A A . 92 VAL O 1 1
14 22074 1 1 93 GLY C C 7.535 -2.537 13.952 1.00 . A A . 93 GLY C 1 1
14 22075 1 1 93 GLY CA C 8.957 -2.136 13.616 1.00 . A A . 93 GLY CA 1 1
14 22076 1 1 93 GLY H H 9.017 -0.217 12.724 1.00 . A A . 93 GLY H 1 1
14 22077 1 1 93 GLY HA2 H 9.513 -3.018 13.337 1.00 . A A . 93 GLY HA2 1 1
14 22078 1 1 93 GLY HA3 H 9.412 -1.699 14.493 1.00 . A A . 93 GLY HA3 1 1
14 22079 1 1 93 GLY N N 9.022 -1.177 12.529 1.00 . A A . 93 GLY N 1 1
14 22080 1 1 93 GLY O O 7.081 -3.616 13.570 1.00 . A A . 93 GLY O 1 1
14 22081 1 1 94 ASP C C 4.507 -0.891 14.471 1.00 . A A . 94 ASP C 1 1
14 22082 1 1 94 ASP CA C 5.450 -1.938 15.055 1.00 . A A . 94 ASP CA 1 1
14 22083 1 1 94 ASP CB C 5.322 -1.965 16.579 1.00 . A A . 94 ASP CB 1 1
14 22084 1 1 94 ASP CG C 6.147 -0.883 17.249 1.00 . A A . 94 ASP CG 1 1
14 22085 1 1 94 ASP H H 7.247 -0.825 14.942 1.00 . A A . 94 ASP H 1 1
14 22086 1 1 94 ASP HA H 5.179 -2.907 14.664 1.00 . A A . 94 ASP HA 1 1
14 22087 1 1 94 ASP HB2 H 4.286 -1.820 16.850 1.00 . A A . 94 ASP HB2 1 1
14 22088 1 1 94 ASP HB3 H 5.654 -2.925 16.945 1.00 . A A . 94 ASP HB3 1 1
14 22089 1 1 94 ASP N N 6.830 -1.668 14.668 1.00 . A A . 94 ASP N 1 1
14 22090 1 1 94 ASP O O 3.314 -1.142 14.296 1.00 . A A . 94 ASP O 1 1
14 22091 1 1 94 ASP OD1 O 7.392 -0.951 17.168 1.00 . A A . 94 ASP OD1 1 1
14 22092 1 1 94 ASP OD2 O 5.548 0.031 17.852 1.00 . A A . 94 ASP OD2 1 1
14 22093 1 1 95 THR C C 5.140 2.373 12.875 1.00 . A A . 95 THR C 1 1
14 22094 1 1 95 THR CA C 4.257 1.372 13.610 1.00 . A A . 95 THR CA 1 1
14 22095 1 1 95 THR CB C 3.462 2.111 14.703 1.00 . A A . 95 THR CB 1 1
14 22096 1 1 95 THR CG2 C 2.414 3.025 14.086 1.00 . A A . 95 THR CG2 1 1
14 22097 1 1 95 THR H H 6.006 0.425 14.335 1.00 . A A . 95 THR H 1 1
14 22098 1 1 95 THR HA H 3.554 0.944 12.910 1.00 . A A . 95 THR HA 1 1
14 22099 1 1 95 THR HB H 4.148 2.714 15.281 1.00 . A A . 95 THR HB 1 1
14 22100 1 1 95 THR HG1 H 2.145 1.608 16.082 1.00 . A A . 95 THR HG1 1 1
14 22101 1 1 95 THR HG21 H 2.852 3.572 13.265 1.00 . A A . 95 THR HG21 1 1
14 22102 1 1 95 THR HG22 H 2.058 3.719 14.832 1.00 . A A . 95 THR HG22 1 1
14 22103 1 1 95 THR HG23 H 1.589 2.431 13.723 1.00 . A A . 95 THR HG23 1 1
14 22104 1 1 95 THR N N 5.049 0.286 14.172 1.00 . A A . 95 THR N 1 1
14 22105 1 1 95 THR O O 6.260 2.659 13.300 1.00 . A A . 95 THR O 1 1
14 22106 1 1 95 THR OG1 O 2.826 1.166 15.571 1.00 . A A . 95 THR OG1 1 1
14 22107 1 1 96 LEU C C 4.573 5.165 10.804 1.00 . A A . 96 LEU C 1 1
14 22108 1 1 96 LEU CA C 5.372 3.877 10.974 1.00 . A A . 96 LEU CA 1 1
14 22109 1 1 96 LEU CB C 5.712 3.289 9.603 1.00 . A A . 96 LEU CB 1 1
14 22110 1 1 96 LEU CD1 C 5.278 3.173 7.137 1.00 . A A . 96 LEU CD1 1 1
14 22111 1 1 96 LEU CD2 C 3.410 2.778 8.753 1.00 . A A . 96 LEU CD2 1 1
14 22112 1 1 96 LEU CG C 4.696 3.549 8.491 1.00 . A A . 96 LEU CG 1 1
14 22113 1 1 96 LEU H H 3.732 2.639 11.481 1.00 . A A . 96 LEU H 1 1
14 22114 1 1 96 LEU HA H 6.289 4.102 11.498 1.00 . A A . 96 LEU HA 1 1
14 22115 1 1 96 LEU HB2 H 6.657 3.706 9.291 1.00 . A A . 96 LEU HB2 1 1
14 22116 1 1 96 LEU HB3 H 5.813 2.220 9.719 1.00 . A A . 96 LEU HB3 1 1
14 22117 1 1 96 LEU HD11 H 5.572 2.134 7.148 1.00 . A A . 96 LEU HD11 1 1
14 22118 1 1 96 LEU HD12 H 6.141 3.789 6.933 1.00 . A A . 96 LEU HD12 1 1
14 22119 1 1 96 LEU HD13 H 4.534 3.329 6.370 1.00 . A A . 96 LEU HD13 1 1
14 22120 1 1 96 LEU HD21 H 3.073 2.319 7.836 1.00 . A A . 96 LEU HD21 1 1
14 22121 1 1 96 LEU HD22 H 2.651 3.456 9.117 1.00 . A A . 96 LEU HD22 1 1
14 22122 1 1 96 LEU HD23 H 3.594 2.013 9.493 1.00 . A A . 96 LEU HD23 1 1
14 22123 1 1 96 LEU HG H 4.456 4.603 8.469 1.00 . A A . 96 LEU HG 1 1
14 22124 1 1 96 LEU N N 4.629 2.905 11.770 1.00 . A A . 96 LEU N 1 1
14 22125 1 1 96 LEU O O 3.386 5.220 11.125 1.00 . A A . 96 LEU O 1 1
14 22126 1 1 97 THR C C 4.638 7.894 8.612 1.00 . A A . 97 THR C 1 1
14 22127 1 1 97 THR CA C 4.585 7.489 10.081 1.00 . A A . 97 THR CA 1 1
14 22128 1 1 97 THR CB C 5.240 8.595 10.930 1.00 . A A . 97 THR CB 1 1
14 22129 1 1 97 THR CG2 C 4.278 9.755 11.142 1.00 . A A . 97 THR CG2 1 1
14 22130 1 1 97 THR H H 6.178 6.095 10.059 1.00 . A A . 97 THR H 1 1
14 22131 1 1 97 THR HA H 3.552 7.397 10.382 1.00 . A A . 97 THR HA 1 1
14 22132 1 1 97 THR HB H 6.112 8.961 10.407 1.00 . A A . 97 THR HB 1 1
14 22133 1 1 97 THR HG1 H 5.720 8.781 12.834 1.00 . A A . 97 THR HG1 1 1
14 22134 1 1 97 THR HG21 H 4.399 10.473 10.345 1.00 . A A . 97 THR HG21 1 1
14 22135 1 1 97 THR HG22 H 4.489 10.229 12.089 1.00 . A A . 97 THR HG22 1 1
14 22136 1 1 97 THR HG23 H 3.264 9.386 11.142 1.00 . A A . 97 THR HG23 1 1
14 22137 1 1 97 THR N N 5.233 6.201 10.295 1.00 . A A . 97 THR N 1 1
14 22138 1 1 97 THR O O 5.649 8.410 8.136 1.00 . A A . 97 THR O 1 1
14 22139 1 1 97 THR OG1 O 5.643 8.065 12.198 1.00 . A A . 97 THR OG1 1 1
14 22140 1 1 98 VAL C C 2.806 9.360 6.282 1.00 . A A . 98 VAL C 1 1
14 22141 1 1 98 VAL CA C 3.463 7.998 6.483 1.00 . A A . 98 VAL CA 1 1
14 22142 1 1 98 VAL CB C 2.673 6.938 5.693 1.00 . A A . 98 VAL CB 1 1
14 22143 1 1 98 VAL CG1 C 3.200 5.544 5.996 1.00 . A A . 98 VAL CG1 1 1
14 22144 1 1 98 VAL CG2 C 1.188 7.036 6.008 1.00 . A A . 98 VAL CG2 1 1
14 22145 1 1 98 VAL H H 2.768 7.243 8.334 1.00 . A A . 98 VAL H 1 1
14 22146 1 1 98 VAL HA H 4.469 8.033 6.091 1.00 . A A . 98 VAL HA 1 1
14 22147 1 1 98 VAL HB H 2.809 7.129 4.639 1.00 . A A . 98 VAL HB 1 1
14 22148 1 1 98 VAL HG11 H 3.243 4.969 5.082 1.00 . A A . 98 VAL HG11 1 1
14 22149 1 1 98 VAL HG12 H 4.190 5.617 6.423 1.00 . A A . 98 VAL HG12 1 1
14 22150 1 1 98 VAL HG13 H 2.540 5.054 6.697 1.00 . A A . 98 VAL HG13 1 1
14 22151 1 1 98 VAL HG21 H 0.792 7.950 5.593 1.00 . A A . 98 VAL HG21 1 1
14 22152 1 1 98 VAL HG22 H 0.672 6.191 5.576 1.00 . A A . 98 VAL HG22 1 1
14 22153 1 1 98 VAL HG23 H 1.046 7.035 7.079 1.00 . A A . 98 VAL HG23 1 1
14 22154 1 1 98 VAL N N 3.542 7.657 7.898 1.00 . A A . 98 VAL N 1 1
14 22155 1 1 98 VAL O O 1.746 9.638 6.843 1.00 . A A . 98 VAL O 1 1
14 22156 1 1 99 LEU C C 2.165 11.563 3.877 1.00 . A A . 99 LEU C 1 1
14 22157 1 1 99 LEU CA C 2.920 11.538 5.202 1.00 . A A . 99 LEU CA 1 1
14 22158 1 1 99 LEU CB C 4.060 12.557 5.172 1.00 . A A . 99 LEU CB 1 1
14 22159 1 1 99 LEU CD1 C 2.624 14.329 6.213 1.00 . A A . 99 LEU CD1 1 1
14 22160 1 1 99 LEU CD2 C 4.861 14.931 5.269 1.00 . A A . 99 LEU CD2 1 1
14 22161 1 1 99 LEU CG C 3.644 14.028 5.126 1.00 . A A . 99 LEU CG 1 1
14 22162 1 1 99 LEU H H 4.283 9.925 5.060 1.00 . A A . 99 LEU H 1 1
14 22163 1 1 99 LEU HA H 2.237 11.797 5.997 1.00 . A A . 99 LEU HA 1 1
14 22164 1 1 99 LEU HB2 H 4.658 12.411 6.058 1.00 . A A . 99 LEU HB2 1 1
14 22165 1 1 99 LEU HB3 H 4.661 12.355 4.296 1.00 . A A . 99 LEU HB3 1 1
14 22166 1 1 99 LEU HD11 H 1.629 14.269 5.800 1.00 . A A . 99 LEU HD11 1 1
14 22167 1 1 99 LEU HD12 H 2.794 15.322 6.602 1.00 . A A . 99 LEU HD12 1 1
14 22168 1 1 99 LEU HD13 H 2.727 13.608 7.012 1.00 . A A . 99 LEU HD13 1 1
14 22169 1 1 99 LEU HD21 H 5.578 14.466 5.929 1.00 . A A . 99 LEU HD21 1 1
14 22170 1 1 99 LEU HD22 H 4.556 15.882 5.681 1.00 . A A . 99 LEU HD22 1 1
14 22171 1 1 99 LEU HD23 H 5.310 15.086 4.299 1.00 . A A . 99 LEU HD23 1 1
14 22172 1 1 99 LEU HG H 3.183 14.236 4.170 1.00 . A A . 99 LEU HG 1 1
14 22173 1 1 99 LEU N N 3.443 10.204 5.478 1.00 . A A . 99 LEU N 1 1
14 22174 1 1 99 LEU O O 2.207 12.552 3.145 1.00 . A A . 99 LEU O 1 1
14 22175 1 1 100 VAL C C -0.493 11.309 2.358 1.00 . A A . 100 VAL C 1 1
14 22176 1 1 100 VAL CA C 0.705 10.367 2.340 1.00 . A A . 100 VAL CA 1 1
14 22177 1 1 100 VAL CB C 0.209 8.927 2.105 1.00 . A A . 100 VAL CB 1 1
14 22178 1 1 100 VAL CG1 C 1.347 7.934 2.285 1.00 . A A . 100 VAL CG1 1 1
14 22179 1 1 100 VAL CG2 C -0.946 8.603 3.039 1.00 . A A . 100 VAL CG2 1 1
14 22180 1 1 100 VAL H H 1.478 9.713 4.198 1.00 . A A . 100 VAL H 1 1
14 22181 1 1 100 VAL HA H 1.353 10.640 1.520 1.00 . A A . 100 VAL HA 1 1
14 22182 1 1 100 VAL HB H -0.146 8.852 1.087 1.00 . A A . 100 VAL HB 1 1
14 22183 1 1 100 VAL HG11 H 1.793 7.720 1.325 1.00 . A A . 100 VAL HG11 1 1
14 22184 1 1 100 VAL HG12 H 2.092 8.356 2.944 1.00 . A A . 100 VAL HG12 1 1
14 22185 1 1 100 VAL HG13 H 0.963 7.021 2.715 1.00 . A A . 100 VAL HG13 1 1
14 22186 1 1 100 VAL HG21 H -1.252 7.578 2.890 1.00 . A A . 100 VAL HG21 1 1
14 22187 1 1 100 VAL HG22 H -0.630 8.738 4.064 1.00 . A A . 100 VAL HG22 1 1
14 22188 1 1 100 VAL HG23 H -1.776 9.261 2.829 1.00 . A A . 100 VAL HG23 1 1
14 22189 1 1 100 VAL N N 1.473 10.469 3.575 1.00 . A A . 100 VAL N 1 1
14 22190 1 1 100 VAL O O -0.788 11.936 3.376 1.00 . A A . 100 VAL O 1 1
14 22191 1 1 101 CYS C C -3.193 11.887 -0.101 1.00 . A A . 101 CYS C 1 1
14 22192 1 1 101 CYS CA C -2.349 12.270 1.110 1.00 . A A . 101 CYS CA 1 1
14 22193 1 1 101 CYS CB C -1.916 13.733 1.004 1.00 . A A . 101 CYS CB 1 1
14 22194 1 1 101 CYS H H -0.898 10.879 0.448 1.00 . A A . 101 CYS H 1 1
14 22195 1 1 101 CYS HA H -2.944 12.143 2.002 1.00 . A A . 101 CYS HA 1 1
14 22196 1 1 101 CYS HB2 H -2.705 14.363 1.388 1.00 . A A . 101 CYS HB2 1 1
14 22197 1 1 101 CYS HB3 H -1.026 13.881 1.597 1.00 . A A . 101 CYS HB3 1 1
14 22198 1 1 101 CYS HG H -0.413 14.947 -0.659 1.00 . A A . 101 CYS HG 1 1
14 22199 1 1 101 CYS N N -1.182 11.403 1.225 1.00 . A A . 101 CYS N 1 1
14 22200 1 1 101 CYS O O -2.674 11.386 -1.098 1.00 . A A . 101 CYS O 1 1
14 22201 1 1 101 CYS SG S -1.553 14.274 -0.683 1.00 . A A . 101 CYS SG 1 1
14 22202 1 1 102 ASP C C -4.903 12.365 -2.418 1.00 . A A . 102 ASP C 1 1
14 22203 1 1 102 ASP CA C -5.413 11.805 -1.094 1.00 . A A . 102 ASP CA 1 1
14 22204 1 1 102 ASP CB C -6.807 12.359 -0.795 1.00 . A A . 102 ASP CB 1 1
14 22205 1 1 102 ASP CG C -6.758 13.671 -0.038 1.00 . A A . 102 ASP CG 1 1
14 22206 1 1 102 ASP H H -4.851 12.527 0.815 1.00 . A A . 102 ASP H 1 1
14 22207 1 1 102 ASP HA H -5.473 10.730 -1.172 1.00 . A A . 102 ASP HA 1 1
14 22208 1 1 102 ASP HB2 H -7.330 12.522 -1.726 1.00 . A A . 102 ASP HB2 1 1
14 22209 1 1 102 ASP HB3 H -7.353 11.641 -0.201 1.00 . A A . 102 ASP HB3 1 1
14 22210 1 1 102 ASP N N -4.497 12.125 -0.006 1.00 . A A . 102 ASP N 1 1
14 22211 1 1 102 ASP O O -5.032 13.558 -2.690 1.00 . A A . 102 ASP O 1 1
14 22212 1 1 102 ASP OD1 O -6.587 13.636 1.198 1.00 . A A . 102 ASP OD1 1 1
14 22213 1 1 102 ASP OD2 O -6.891 14.734 -0.682 1.00 . A A . 102 ASP OD2 1 1
14 22214 1 1 103 GLY C C -4.848 11.890 -5.616 1.00 . A A . 103 GLY C 1 1
14 22215 1 1 103 GLY CA C -3.798 11.923 -4.523 1.00 . A A . 103 GLY CA 1 1
14 22216 1 1 103 GLY H H -4.246 10.556 -2.969 1.00 . A A . 103 GLY H 1 1
14 22217 1 1 103 GLY HA2 H -3.423 12.931 -4.429 1.00 . A A . 103 GLY HA2 1 1
14 22218 1 1 103 GLY HA3 H -2.984 11.271 -4.803 1.00 . A A . 103 GLY HA3 1 1
14 22219 1 1 103 GLY N N -4.321 11.496 -3.238 1.00 . A A . 103 GLY N 1 1
14 22220 1 1 103 GLY O O -5.196 12.925 -6.184 1.00 . A A . 103 GLY O 1 1
14 22221 1 1 104 PHE C C -6.963 9.128 -6.908 1.00 . A A . 104 PHE C 1 1
14 22222 1 1 104 PHE CA C -6.368 10.533 -6.947 1.00 . A A . 104 PHE CA 1 1
14 22223 1 1 104 PHE CB C -5.768 10.806 -8.328 1.00 . A A . 104 PHE CB 1 1
14 22224 1 1 104 PHE CD1 C -3.660 9.591 -7.715 1.00 . A A . 104 PHE CD1 1 1
14 22225 1 1 104 PHE CD2 C -3.489 11.537 -9.083 1.00 . A A . 104 PHE CD2 1 1
14 22226 1 1 104 PHE CE1 C -2.287 9.436 -7.758 1.00 . A A . 104 PHE CE1 1 1
14 22227 1 1 104 PHE CE2 C -2.116 11.387 -9.129 1.00 . A A . 104 PHE CE2 1 1
14 22228 1 1 104 PHE CG C -4.276 10.641 -8.377 1.00 . A A . 104 PHE CG 1 1
14 22229 1 1 104 PHE CZ C -1.514 10.336 -8.465 1.00 . A A . 104 PHE CZ 1 1
14 22230 1 1 104 PHE H H -5.036 9.909 -5.425 1.00 . A A . 104 PHE H 1 1
14 22231 1 1 104 PHE HA H -7.153 11.249 -6.758 1.00 . A A . 104 PHE HA 1 1
14 22232 1 1 104 PHE HB2 H -6.200 10.121 -9.042 1.00 . A A . 104 PHE HB2 1 1
14 22233 1 1 104 PHE HB3 H -6.001 11.819 -8.620 1.00 . A A . 104 PHE HB3 1 1
14 22234 1 1 104 PHE HD1 H -4.264 8.886 -7.161 1.00 . A A . 104 PHE HD1 1 1
14 22235 1 1 104 PHE HD2 H -3.958 12.360 -9.602 1.00 . A A . 104 PHE HD2 1 1
14 22236 1 1 104 PHE HE1 H -1.820 8.613 -7.238 1.00 . A A . 104 PHE HE1 1 1
14 22237 1 1 104 PHE HE2 H -1.514 12.093 -9.683 1.00 . A A . 104 PHE HE2 1 1
14 22238 1 1 104 PHE HZ H -0.441 10.217 -8.500 1.00 . A A . 104 PHE HZ 1 1
14 22239 1 1 104 PHE N N -5.353 10.697 -5.913 1.00 . A A . 104 PHE N 1 1
14 22240 1 1 104 PHE O O -6.307 8.155 -7.279 1.00 . A A . 104 PHE O 1 1
14 22241 1 1 105 GLU C C -9.520 7.370 -7.703 1.00 . A A . 105 GLU C 1 1
14 22242 1 1 105 GLU CA C -8.891 7.746 -6.364 1.00 . A A . 105 GLU CA 1 1
14 22243 1 1 105 GLU CB C -9.967 7.790 -5.277 1.00 . A A . 105 GLU CB 1 1
14 22244 1 1 105 GLU CD C -10.482 8.226 -2.843 1.00 . A A . 105 GLU CD 1 1
14 22245 1 1 105 GLU CG C -9.407 7.937 -3.872 1.00 . A A . 105 GLU CG 1 1
14 22246 1 1 105 GLU H H -8.679 9.844 -6.173 1.00 . A A . 105 GLU H 1 1
14 22247 1 1 105 GLU HA H -8.157 6.999 -6.102 1.00 . A A . 105 GLU HA 1 1
14 22248 1 1 105 GLU HB2 H -10.624 8.625 -5.471 1.00 . A A . 105 GLU HB2 1 1
14 22249 1 1 105 GLU HB3 H -10.540 6.876 -5.319 1.00 . A A . 105 GLU HB3 1 1
14 22250 1 1 105 GLU HG2 H -8.907 7.020 -3.600 1.00 . A A . 105 GLU HG2 1 1
14 22251 1 1 105 GLU HG3 H -8.695 8.749 -3.865 1.00 . A A . 105 GLU HG3 1 1
14 22252 1 1 105 GLU N N -8.209 9.032 -6.454 1.00 . A A . 105 GLU N 1 1
14 22253 1 1 105 GLU O O -10.422 8.050 -8.190 1.00 . A A . 105 GLU O 1 1
14 22254 1 1 105 GLU OE1 O -11.598 7.681 -2.982 1.00 . A A . 105 GLU OE1 1 1
14 22255 1 1 105 GLU OE2 O -10.210 8.996 -1.899 1.00 . A A . 105 GLU OE2 1 1
14 22256 1 1 106 SER C C -10.579 4.710 -9.381 1.00 . A A . 106 SER C 1 1
14 22257 1 1 106 SER CA C -9.546 5.815 -9.576 1.00 . A A . 106 SER CA 1 1
14 22258 1 1 106 SER CB C -8.398 5.308 -10.451 1.00 . A A . 106 SER CB 1 1
14 22259 1 1 106 SER H H -8.315 5.781 -7.853 1.00 . A A . 106 SER H 1 1
14 22260 1 1 106 SER HA H -10.019 6.652 -10.068 1.00 . A A . 106 SER HA 1 1
14 22261 1 1 106 SER HB2 H -7.546 5.960 -10.337 1.00 . A A . 106 SER HB2 1 1
14 22262 1 1 106 SER HB3 H -8.130 4.307 -10.143 1.00 . A A . 106 SER HB3 1 1
14 22263 1 1 106 SER HG H -8.124 4.779 -12.317 1.00 . A A . 106 SER HG 1 1
14 22264 1 1 106 SER N N -9.035 6.281 -8.292 1.00 . A A . 106 SER N 1 1
14 22265 1 1 106 SER O O -10.782 3.873 -10.259 1.00 . A A . 106 SER O 1 1
14 22266 1 1 106 SER OG O -8.773 5.279 -11.817 1.00 . A A . 106 SER OG 1 1
14 22267 1 1 107 GLY C C -13.624 4.133 -8.370 1.00 . A A . 107 GLY C 1 1
14 22268 1 1 107 GLY CA C -12.236 3.710 -7.931 1.00 . A A . 107 GLY CA 1 1
14 22269 1 1 107 GLY H H -11.028 5.409 -7.559 1.00 . A A . 107 GLY H 1 1
14 22270 1 1 107 GLY HA2 H -11.972 2.795 -8.441 1.00 . A A . 107 GLY HA2 1 1
14 22271 1 1 107 GLY HA3 H -12.248 3.526 -6.867 1.00 . A A . 107 GLY HA3 1 1
14 22272 1 1 107 GLY N N -11.231 4.716 -8.222 1.00 . A A . 107 GLY N 1 1
14 22273 1 1 107 GLY O O -13.927 4.206 -9.561 1.00 . A A . 107 GLY O 1 1
14 22274 1 1 108 PRO C C -15.946 6.239 -8.265 1.00 . A A . 108 PRO C 1 1
14 22275 1 1 108 PRO CA C -15.874 4.841 -7.658 1.00 . A A . 108 PRO CA 1 1
14 22276 1 1 108 PRO CB C -16.524 4.826 -6.272 1.00 . A A . 108 PRO CB 1 1
14 22277 1 1 108 PRO CD C -14.203 4.354 -5.950 1.00 . A A . 108 PRO CD 1 1
14 22278 1 1 108 PRO CG C -15.394 5.024 -5.322 1.00 . A A . 108 PRO CG 1 1
14 22279 1 1 108 PRO HA H -16.385 4.143 -8.305 1.00 . A A . 108 PRO HA 1 1
14 22280 1 1 108 PRO HB2 H -17.246 5.628 -6.202 1.00 . A A . 108 PRO HB2 1 1
14 22281 1 1 108 PRO HB3 H -17.015 3.878 -6.111 1.00 . A A . 108 PRO HB3 1 1
14 22282 1 1 108 PRO HD2 H -13.299 4.896 -5.715 1.00 . A A . 108 PRO HD2 1 1
14 22283 1 1 108 PRO HD3 H -14.128 3.329 -5.618 1.00 . A A . 108 PRO HD3 1 1
14 22284 1 1 108 PRO HG2 H -15.205 6.078 -5.190 1.00 . A A . 108 PRO HG2 1 1
14 22285 1 1 108 PRO HG3 H -15.627 4.561 -4.374 1.00 . A A . 108 PRO HG3 1 1
14 22286 1 1 108 PRO N N -14.496 4.420 -7.391 1.00 . A A . 108 PRO N 1 1
14 22287 1 1 108 PRO O O -15.068 7.071 -8.036 1.00 . A A . 108 PRO O 1 1
14 22288 1 1 109 SER C C -18.491 8.430 -9.240 1.00 . A A . 109 SER C 1 1
14 22289 1 1 109 SER CA C -17.180 7.785 -9.682 1.00 . A A . 109 SER CA 1 1
14 22290 1 1 109 SER CB C -17.163 7.631 -11.204 1.00 . A A . 109 SER CB 1 1
14 22291 1 1 109 SER H H -17.662 5.784 -9.185 1.00 . A A . 109 SER H 1 1
14 22292 1 1 109 SER HA H -16.361 8.422 -9.384 1.00 . A A . 109 SER HA 1 1
14 22293 1 1 109 SER HB2 H -17.970 6.982 -11.507 1.00 . A A . 109 SER HB2 1 1
14 22294 1 1 109 SER HB3 H -17.289 8.600 -11.663 1.00 . A A . 109 SER HB3 1 1
14 22295 1 1 109 SER HG H -15.207 7.513 -11.207 1.00 . A A . 109 SER HG 1 1
14 22296 1 1 109 SER N N -16.996 6.489 -9.040 1.00 . A A . 109 SER N 1 1
14 22297 1 1 109 SER O O -19.524 7.766 -9.155 1.00 . A A . 109 SER O 1 1
14 22298 1 1 109 SER OG O -15.938 7.072 -11.646 1.00 . A A . 109 SER OG 1 1
14 22299 1 1 110 SER C C -20.247 11.226 -9.687 1.00 . A A . 110 SER C 1 1
14 22300 1 1 110 SER CA C -19.621 10.463 -8.524 1.00 . A A . 110 SER CA 1 1
14 22301 1 1 110 SER CB C -19.256 11.434 -7.399 1.00 . A A . 110 SER CB 1 1
14 22302 1 1 110 SER H H -17.586 10.202 -9.048 1.00 . A A . 110 SER H 1 1
14 22303 1 1 110 SER HA H -20.338 9.747 -8.151 1.00 . A A . 110 SER HA 1 1
14 22304 1 1 110 SER HB2 H -20.145 11.952 -7.072 1.00 . A A . 110 SER HB2 1 1
14 22305 1 1 110 SER HB3 H -18.836 10.880 -6.572 1.00 . A A . 110 SER HB3 1 1
14 22306 1 1 110 SER HG H -18.039 12.939 -7.098 1.00 . A A . 110 SER HG 1 1
14 22307 1 1 110 SER N N -18.439 9.728 -8.961 1.00 . A A . 110 SER N 1 1
14 22308 1 1 110 SER O O -19.559 11.622 -10.626 1.00 . A A . 110 SER O 1 1
14 22309 1 1 110 SER OG O -18.306 12.390 -7.838 1.00 . A A . 110 SER OG 1 1
14 22310 1 1 111 GLY C C -23.750 12.231 -10.418 1.00 . A A . 111 GLY C 1 1
14 22311 1 1 111 GLY CA C -22.258 12.143 -10.668 1.00 . A A . 111 GLY CA 1 1
14 22312 1 1 111 GLY H H -22.057 11.089 -8.842 1.00 . A A . 111 GLY H 1 1
14 22313 1 1 111 GLY HA2 H -21.855 13.142 -10.738 1.00 . A A . 111 GLY HA2 1 1
14 22314 1 1 111 GLY HA3 H -22.091 11.633 -11.606 1.00 . A A . 111 GLY HA3 1 1
14 22315 1 1 111 GLY N N -21.559 11.428 -9.616 1.00 . A A . 111 GLY N 1 1
14 22316 1 1 111 GLY O O -24.296 11.479 -9.610 1.00 . A A . 111 GLY O 1 1
15 22317 1 1 1 GLY C C -12.192 26.347 -0.723 1.00 . A A . 1 GLY C 1 1
15 22318 1 1 1 GLY CA C -12.414 25.565 -2.002 1.00 . A A . 1 GLY CA 1 1
15 22319 1 1 1 GLY H1 H -13.922 25.558 -3.489 1.00 . A A . 1 GLY H1 1 1
15 22320 1 1 1 GLY HA2 H -12.265 24.514 -1.800 1.00 . A A . 1 GLY HA2 1 1
15 22321 1 1 1 GLY HA3 H -11.690 25.885 -2.737 1.00 . A A . 1 GLY HA3 1 1
15 22322 1 1 1 GLY N N -13.747 25.754 -2.544 1.00 . A A . 1 GLY N 1 1
15 22323 1 1 1 GLY O O -11.291 27.183 -0.647 1.00 . A A . 1 GLY O 1 1
15 22324 1 1 2 SER C C -12.876 25.770 2.718 1.00 . A A . 2 SER C 1 1
15 22325 1 1 2 SER CA C -12.908 26.768 1.565 1.00 . A A . 2 SER CA 1 1
15 22326 1 1 2 SER CB C -14.079 27.736 1.746 1.00 . A A . 2 SER CB 1 1
15 22327 1 1 2 SER H H -13.714 25.401 0.162 1.00 . A A . 2 SER H 1 1
15 22328 1 1 2 SER HA H -11.985 27.328 1.563 1.00 . A A . 2 SER HA 1 1
15 22329 1 1 2 SER HB2 H -14.947 27.347 1.237 1.00 . A A . 2 SER HB2 1 1
15 22330 1 1 2 SER HB3 H -14.295 27.842 2.799 1.00 . A A . 2 SER HB3 1 1
15 22331 1 1 2 SER HG H -14.446 29.266 0.578 1.00 . A A . 2 SER HG 1 1
15 22332 1 1 2 SER N N -13.016 26.078 0.284 1.00 . A A . 2 SER N 1 1
15 22333 1 1 2 SER O O -13.267 24.612 2.563 1.00 . A A . 2 SER O 1 1
15 22334 1 1 2 SER OG O -13.771 29.013 1.212 1.00 . A A . 2 SER OG 1 1
15 22335 1 1 3 SER C C -11.859 23.970 4.677 1.00 . A A . 3 SER C 1 1
15 22336 1 1 3 SER CA C -12.321 25.374 5.055 1.00 . A A . 3 SER CA 1 1
15 22337 1 1 3 SER CB C -13.676 25.305 5.762 1.00 . A A . 3 SER CB 1 1
15 22338 1 1 3 SER H H -12.112 27.159 3.936 1.00 . A A . 3 SER H 1 1
15 22339 1 1 3 SER HA H -11.596 25.810 5.726 1.00 . A A . 3 SER HA 1 1
15 22340 1 1 3 SER HB2 H -13.549 24.855 6.735 1.00 . A A . 3 SER HB2 1 1
15 22341 1 1 3 SER HB3 H -14.071 26.304 5.875 1.00 . A A . 3 SER HB3 1 1
15 22342 1 1 3 SER HG H -15.391 24.383 5.542 1.00 . A A . 3 SER HG 1 1
15 22343 1 1 3 SER N N -12.408 26.227 3.875 1.00 . A A . 3 SER N 1 1
15 22344 1 1 3 SER O O -12.384 22.976 5.179 1.00 . A A . 3 SER O 1 1
15 22345 1 1 3 SER OG O -14.600 24.531 5.017 1.00 . A A . 3 SER OG 1 1
15 22346 1 1 4 GLY C C -11.457 21.649 2.957 1.00 . A A . 4 GLY C 1 1
15 22347 1 1 4 GLY CA C -10.357 22.611 3.358 1.00 . A A . 4 GLY CA 1 1
15 22348 1 1 4 GLY H H -10.493 24.723 3.422 1.00 . A A . 4 GLY H 1 1
15 22349 1 1 4 GLY HA2 H -9.700 22.763 2.514 1.00 . A A . 4 GLY HA2 1 1
15 22350 1 1 4 GLY HA3 H -9.790 22.174 4.167 1.00 . A A . 4 GLY HA3 1 1
15 22351 1 1 4 GLY N N -10.873 23.897 3.788 1.00 . A A . 4 GLY N 1 1
15 22352 1 1 4 GLY O O -12.571 22.066 2.641 1.00 . A A . 4 GLY O 1 1
15 22353 1 1 5 SER C C -12.406 18.408 3.774 1.00 . A A . 5 SER C 1 1
15 22354 1 1 5 SER CA C -12.114 19.333 2.596 1.00 . A A . 5 SER CA 1 1
15 22355 1 1 5 SER CB C -11.598 18.518 1.409 1.00 . A A . 5 SER CB 1 1
15 22356 1 1 5 SER H H -10.239 20.086 3.228 1.00 . A A . 5 SER H 1 1
15 22357 1 1 5 SER HA H -13.029 19.831 2.309 1.00 . A A . 5 SER HA 1 1
15 22358 1 1 5 SER HB2 H -12.347 17.797 1.117 1.00 . A A . 5 SER HB2 1 1
15 22359 1 1 5 SER HB3 H -11.395 19.182 0.581 1.00 . A A . 5 SER HB3 1 1
15 22360 1 1 5 SER HG H -10.472 16.915 1.453 1.00 . A A . 5 SER HG 1 1
15 22361 1 1 5 SER N N -11.145 20.357 2.967 1.00 . A A . 5 SER N 1 1
15 22362 1 1 5 SER O O -11.597 18.283 4.694 1.00 . A A . 5 SER O 1 1
15 22363 1 1 5 SER OG O -10.406 17.828 1.744 1.00 . A A . 5 SER OG 1 1
15 22364 1 1 6 SER C C -12.903 15.784 5.036 1.00 . A A . 6 SER C 1 1
15 22365 1 1 6 SER CA C -13.968 16.852 4.804 1.00 . A A . 6 SER CA 1 1
15 22366 1 1 6 SER CB C -15.304 16.190 4.462 1.00 . A A . 6 SER CB 1 1
15 22367 1 1 6 SER H H -14.169 17.904 2.978 1.00 . A A . 6 SER H 1 1
15 22368 1 1 6 SER HA H -14.084 17.430 5.708 1.00 . A A . 6 SER HA 1 1
15 22369 1 1 6 SER HB2 H -15.337 15.978 3.404 1.00 . A A . 6 SER HB2 1 1
15 22370 1 1 6 SER HB3 H -15.398 15.267 5.017 1.00 . A A . 6 SER HB3 1 1
15 22371 1 1 6 SER HG H -16.545 17.006 5.740 1.00 . A A . 6 SER HG 1 1
15 22372 1 1 6 SER N N -13.567 17.762 3.738 1.00 . A A . 6 SER N 1 1
15 22373 1 1 6 SER O O -12.886 14.753 4.366 1.00 . A A . 6 SER O 1 1
15 22374 1 1 6 SER OG O -16.392 17.035 4.792 1.00 . A A . 6 SER OG 1 1
15 22375 1 1 7 GLY C C -9.664 15.418 5.577 1.00 . A A . 7 GLY C 1 1
15 22376 1 1 7 GLY CA C -10.958 15.094 6.296 1.00 . A A . 7 GLY CA 1 1
15 22377 1 1 7 GLY H H -12.078 16.881 6.494 1.00 . A A . 7 GLY H 1 1
15 22378 1 1 7 GLY HA2 H -10.778 15.102 7.361 1.00 . A A . 7 GLY HA2 1 1
15 22379 1 1 7 GLY HA3 H -11.281 14.106 6.004 1.00 . A A . 7 GLY HA3 1 1
15 22380 1 1 7 GLY N N -12.015 16.041 5.992 1.00 . A A . 7 GLY N 1 1
15 22381 1 1 7 GLY O O -9.562 15.304 4.355 1.00 . A A . 7 GLY O 1 1
15 22382 1 1 8 PRO C C -6.575 14.969 5.277 1.00 . A A . 8 PRO C 1 1
15 22383 1 1 8 PRO CA C -7.333 16.187 5.792 1.00 . A A . 8 PRO CA 1 1
15 22384 1 1 8 PRO CB C -6.602 16.806 6.986 1.00 . A A . 8 PRO CB 1 1
15 22385 1 1 8 PRO CD C -8.695 15.995 7.806 1.00 . A A . 8 PRO CD 1 1
15 22386 1 1 8 PRO CG C -7.255 16.207 8.183 1.00 . A A . 8 PRO CG 1 1
15 22387 1 1 8 PRO HA H -7.418 16.918 5.002 1.00 . A A . 8 PRO HA 1 1
15 22388 1 1 8 PRO HB2 H -5.552 16.552 6.939 1.00 . A A . 8 PRO HB2 1 1
15 22389 1 1 8 PRO HB3 H -6.719 17.879 6.968 1.00 . A A . 8 PRO HB3 1 1
15 22390 1 1 8 PRO HD2 H -9.082 15.104 8.278 1.00 . A A . 8 PRO HD2 1 1
15 22391 1 1 8 PRO HD3 H -9.288 16.856 8.079 1.00 . A A . 8 PRO HD3 1 1
15 22392 1 1 8 PRO HG2 H -6.788 15.264 8.423 1.00 . A A . 8 PRO HG2 1 1
15 22393 1 1 8 PRO HG3 H -7.183 16.887 9.019 1.00 . A A . 8 PRO HG3 1 1
15 22394 1 1 8 PRO N N -8.645 15.835 6.343 1.00 . A A . 8 PRO N 1 1
15 22395 1 1 8 PRO O O -6.837 13.841 5.693 1.00 . A A . 8 PRO O 1 1
15 22396 1 1 9 GLY C C -3.360 14.375 3.886 1.00 . A A . 9 GLY C 1 1
15 22397 1 1 9 GLY CA C -4.851 14.115 3.812 1.00 . A A . 9 GLY CA 1 1
15 22398 1 1 9 GLY H H -5.467 16.124 4.075 1.00 . A A . 9 GLY H 1 1
15 22399 1 1 9 GLY HA2 H -5.076 13.210 4.356 1.00 . A A . 9 GLY HA2 1 1
15 22400 1 1 9 GLY HA3 H -5.130 13.980 2.777 1.00 . A A . 9 GLY HA3 1 1
15 22401 1 1 9 GLY N N -5.633 15.204 4.369 1.00 . A A . 9 GLY N 1 1
15 22402 1 1 9 GLY O O -2.568 13.448 4.063 1.00 . A A . 9 GLY O 1 1
15 22403 1 1 10 LEU C C -1.090 16.154 5.242 1.00 . A A . 10 LEU C 1 1
15 22404 1 1 10 LEU CA C -1.566 16.019 3.799 1.00 . A A . 10 LEU CA 1 1
15 22405 1 1 10 LEU CB C -1.346 17.335 3.052 1.00 . A A . 10 LEU CB 1 1
15 22406 1 1 10 LEU CD1 C -3.567 18.336 2.465 1.00 . A A . 10 LEU CD1 1 1
15 22407 1 1 10 LEU CD2 C -2.743 18.427 4.824 1.00 . A A . 10 LEU CD2 1 1
15 22408 1 1 10 LEU CG C -2.341 18.455 3.356 1.00 . A A . 10 LEU CG 1 1
15 22409 1 1 10 LEU H H -3.650 16.334 3.610 1.00 . A A . 10 LEU H 1 1
15 22410 1 1 10 LEU HA H -0.995 15.240 3.316 1.00 . A A . 10 LEU HA 1 1
15 22411 1 1 10 LEU HB2 H -0.359 17.695 3.300 1.00 . A A . 10 LEU HB2 1 1
15 22412 1 1 10 LEU HB3 H -1.395 17.126 1.993 1.00 . A A . 10 LEU HB3 1 1
15 22413 1 1 10 LEU HD11 H -3.564 19.135 1.739 1.00 . A A . 10 LEU HD11 1 1
15 22414 1 1 10 LEU HD12 H -4.460 18.402 3.069 1.00 . A A . 10 LEU HD12 1 1
15 22415 1 1 10 LEU HD13 H -3.549 17.384 1.953 1.00 . A A . 10 LEU HD13 1 1
15 22416 1 1 10 LEU HD21 H -1.886 18.670 5.436 1.00 . A A . 10 LEU HD21 1 1
15 22417 1 1 10 LEU HD22 H -3.100 17.440 5.081 1.00 . A A . 10 LEU HD22 1 1
15 22418 1 1 10 LEU HD23 H -3.526 19.150 4.997 1.00 . A A . 10 LEU HD23 1 1
15 22419 1 1 10 LEU HG H -1.874 19.409 3.155 1.00 . A A . 10 LEU HG 1 1
15 22420 1 1 10 LEU N N -2.974 15.639 3.749 1.00 . A A . 10 LEU N 1 1
15 22421 1 1 10 LEU O O -0.317 17.055 5.569 1.00 . A A . 10 LEU O 1 1
15 22422 1 1 11 ARG C C -0.347 14.040 7.864 1.00 . A A . 11 ARG C 1 1
15 22423 1 1 11 ARG CA C -1.177 15.270 7.508 1.00 . A A . 11 ARG CA 1 1
15 22424 1 1 11 ARG CB C -2.423 15.332 8.393 1.00 . A A . 11 ARG CB 1 1
15 22425 1 1 11 ARG CD C -2.535 17.824 8.698 1.00 . A A . 11 ARG CD 1 1
15 22426 1 1 11 ARG CG C -3.255 16.587 8.186 1.00 . A A . 11 ARG CG 1 1
15 22427 1 1 11 ARG CZ C -1.775 17.426 11.002 1.00 . A A . 11 ARG CZ 1 1
15 22428 1 1 11 ARG H H -2.169 14.558 5.779 1.00 . A A . 11 ARG H 1 1
15 22429 1 1 11 ARG HA H -0.580 16.154 7.680 1.00 . A A . 11 ARG HA 1 1
15 22430 1 1 11 ARG HB2 H -3.045 14.475 8.179 1.00 . A A . 11 ARG HB2 1 1
15 22431 1 1 11 ARG HB3 H -2.117 15.296 9.427 1.00 . A A . 11 ARG HB3 1 1
15 22432 1 1 11 ARG HD2 H -1.491 17.754 8.429 1.00 . A A . 11 ARG HD2 1 1
15 22433 1 1 11 ARG HD3 H -2.969 18.695 8.231 1.00 . A A . 11 ARG HD3 1 1
15 22434 1 1 11 ARG HE H -3.398 18.472 10.501 1.00 . A A . 11 ARG HE 1 1
15 22435 1 1 11 ARG HG2 H -3.450 16.708 7.130 1.00 . A A . 11 ARG HG2 1 1
15 22436 1 1 11 ARG HG3 H -4.190 16.479 8.716 1.00 . A A . 11 ARG HG3 1 1
15 22437 1 1 11 ARG HH11 H -0.615 16.599 9.569 1.00 . A A . 11 ARG HH11 1 1
15 22438 1 1 11 ARG HH12 H -0.090 16.326 11.198 1.00 . A A . 11 ARG HH12 1 1
15 22439 1 1 11 ARG HH21 H -2.717 18.120 12.650 1.00 . A A . 11 ARG HH21 1 1
15 22440 1 1 11 ARG HH22 H -1.288 17.191 12.949 1.00 . A A . 11 ARG HH22 1 1
15 22441 1 1 11 ARG N N -1.555 15.252 6.100 1.00 . A A . 11 ARG N 1 1
15 22442 1 1 11 ARG NE N -2.642 17.959 10.148 1.00 . A A . 11 ARG NE 1 1
15 22443 1 1 11 ARG NH1 N -0.742 16.726 10.553 1.00 . A A . 11 ARG NH1 1 1
15 22444 1 1 11 ARG NH2 N -1.940 17.593 12.308 1.00 . A A . 11 ARG NH2 1 1
15 22445 1 1 11 ARG O O -0.402 13.022 7.173 1.00 . A A . 11 ARG O 1 1
15 22446 1 1 12 GLU C C 0.410 11.868 9.880 1.00 . A A . 12 GLU C 1 1
15 22447 1 1 12 GLU CA C 1.261 13.037 9.391 1.00 . A A . 12 GLU CA 1 1
15 22448 1 1 12 GLU CB C 2.201 13.500 10.505 1.00 . A A . 12 GLU CB 1 1
15 22449 1 1 12 GLU CD C 3.967 12.819 12.178 1.00 . A A . 12 GLU CD 1 1
15 22450 1 1 12 GLU CG C 3.239 12.462 10.897 1.00 . A A . 12 GLU CG 1 1
15 22451 1 1 12 GLU H H 0.420 14.978 9.454 1.00 . A A . 12 GLU H 1 1
15 22452 1 1 12 GLU HA H 1.850 12.708 8.548 1.00 . A A . 12 GLU HA 1 1
15 22453 1 1 12 GLU HB2 H 2.717 14.390 10.178 1.00 . A A . 12 GLU HB2 1 1
15 22454 1 1 12 GLU HB3 H 1.612 13.737 11.380 1.00 . A A . 12 GLU HB3 1 1
15 22455 1 1 12 GLU HG2 H 2.744 11.512 11.035 1.00 . A A . 12 GLU HG2 1 1
15 22456 1 1 12 GLU HG3 H 3.963 12.377 10.100 1.00 . A A . 12 GLU HG3 1 1
15 22457 1 1 12 GLU N N 0.419 14.141 8.945 1.00 . A A . 12 GLU N 1 1
15 22458 1 1 12 GLU O O -0.229 11.948 10.931 1.00 . A A . 12 GLU O 1 1
15 22459 1 1 12 GLU OE1 O 4.707 13.825 12.180 1.00 . A A . 12 GLU OE1 1 1
15 22460 1 1 12 GLU OE2 O 3.796 12.092 13.179 1.00 . A A . 12 GLU OE2 1 1
15 22461 1 1 13 LEU C C 0.553 8.415 9.752 1.00 . A A . 13 LEU C 1 1
15 22462 1 1 13 LEU CA C -0.367 9.599 9.466 1.00 . A A . 13 LEU CA 1 1
15 22463 1 1 13 LEU CB C -1.338 9.243 8.340 1.00 . A A . 13 LEU CB 1 1
15 22464 1 1 13 LEU CD1 C -2.896 10.156 6.600 1.00 . A A . 13 LEU CD1 1 1
15 22465 1 1 13 LEU CD2 C -3.597 10.107 9.001 1.00 . A A . 13 LEU CD2 1 1
15 22466 1 1 13 LEU CG C -2.427 10.275 8.042 1.00 . A A . 13 LEU CG 1 1
15 22467 1 1 13 LEU H H 0.934 10.780 8.287 1.00 . A A . 13 LEU H 1 1
15 22468 1 1 13 LEU HA H -0.930 9.825 10.359 1.00 . A A . 13 LEU HA 1 1
15 22469 1 1 13 LEU HB2 H -0.762 9.102 7.438 1.00 . A A . 13 LEU HB2 1 1
15 22470 1 1 13 LEU HB3 H -1.824 8.315 8.604 1.00 . A A . 13 LEU HB3 1 1
15 22471 1 1 13 LEU HD11 H -2.617 9.189 6.210 1.00 . A A . 13 LEU HD11 1 1
15 22472 1 1 13 LEU HD12 H -2.434 10.931 6.006 1.00 . A A . 13 LEU HD12 1 1
15 22473 1 1 13 LEU HD13 H -3.970 10.265 6.561 1.00 . A A . 13 LEU HD13 1 1
15 22474 1 1 13 LEU HD21 H -3.332 9.398 9.771 1.00 . A A . 13 LEU HD21 1 1
15 22475 1 1 13 LEU HD22 H -4.458 9.743 8.458 1.00 . A A . 13 LEU HD22 1 1
15 22476 1 1 13 LEU HD23 H -3.832 11.059 9.453 1.00 . A A . 13 LEU HD23 1 1
15 22477 1 1 13 LEU HG H -2.021 11.268 8.180 1.00 . A A . 13 LEU HG 1 1
15 22478 1 1 13 LEU N N 0.406 10.784 9.112 1.00 . A A . 13 LEU N 1 1
15 22479 1 1 13 LEU O O 1.683 8.363 9.265 1.00 . A A . 13 LEU O 1 1
15 22480 1 1 14 CYS C C -0.032 5.032 10.851 1.00 . A A . 14 CYS C 1 1
15 22481 1 1 14 CYS CA C 0.837 6.284 10.893 1.00 . A A . 14 CYS CA 1 1
15 22482 1 1 14 CYS CB C 1.454 6.446 12.283 1.00 . A A . 14 CYS CB 1 1
15 22483 1 1 14 CYS H H -0.847 7.567 10.901 1.00 . A A . 14 CYS H 1 1
15 22484 1 1 14 CYS HA H 1.629 6.182 10.166 1.00 . A A . 14 CYS HA 1 1
15 22485 1 1 14 CYS HB2 H 2.044 5.570 12.511 1.00 . A A . 14 CYS HB2 1 1
15 22486 1 1 14 CYS HB3 H 2.096 7.314 12.285 1.00 . A A . 14 CYS HB3 1 1
15 22487 1 1 14 CYS HG H 0.886 6.586 14.764 1.00 . A A . 14 CYS HG 1 1
15 22488 1 1 14 CYS N N 0.060 7.468 10.543 1.00 . A A . 14 CYS N 1 1
15 22489 1 1 14 CYS O O -1.243 5.098 11.063 1.00 . A A . 14 CYS O 1 1
15 22490 1 1 14 CYS SG S 0.242 6.652 13.609 1.00 . A A . 14 CYS SG 1 1
15 22491 1 1 15 ILE C C 0.332 1.675 11.608 1.00 . A A . 15 ILE C 1 1
15 22492 1 1 15 ILE CA C -0.123 2.625 10.506 1.00 . A A . 15 ILE CA 1 1
15 22493 1 1 15 ILE CB C 0.074 1.942 9.140 1.00 . A A . 15 ILE CB 1 1
15 22494 1 1 15 ILE CD1 C -0.350 2.213 6.645 1.00 . A A . 15 ILE CD1 1 1
15 22495 1 1 15 ILE CG1 C -0.406 2.858 8.012 1.00 . A A . 15 ILE CG1 1 1
15 22496 1 1 15 ILE CG2 C -0.665 0.613 9.101 1.00 . A A . 15 ILE CG2 1 1
15 22497 1 1 15 ILE H H 1.561 3.904 10.417 1.00 . A A . 15 ILE H 1 1
15 22498 1 1 15 ILE HA H -1.176 2.831 10.634 1.00 . A A . 15 ILE HA 1 1
15 22499 1 1 15 ILE HB H 1.127 1.744 9.010 1.00 . A A . 15 ILE HB 1 1
15 22500 1 1 15 ILE HD11 H 0.631 2.360 6.218 1.00 . A A . 15 ILE HD11 1 1
15 22501 1 1 15 ILE HD12 H -0.550 1.157 6.736 1.00 . A A . 15 ILE HD12 1 1
15 22502 1 1 15 ILE HD13 H -1.092 2.666 6.003 1.00 . A A . 15 ILE HD13 1 1
15 22503 1 1 15 ILE HG12 H -1.428 3.145 8.201 1.00 . A A . 15 ILE HG12 1 1
15 22504 1 1 15 ILE HG13 H 0.214 3.742 7.989 1.00 . A A . 15 ILE HG13 1 1
15 22505 1 1 15 ILE HG21 H -0.626 0.150 10.076 1.00 . A A . 15 ILE HG21 1 1
15 22506 1 1 15 ILE HG22 H -1.696 0.783 8.826 1.00 . A A . 15 ILE HG22 1 1
15 22507 1 1 15 ILE HG23 H -0.201 -0.037 8.375 1.00 . A A . 15 ILE HG23 1 1
15 22508 1 1 15 ILE N N 0.594 3.893 10.576 1.00 . A A . 15 ILE N 1 1
15 22509 1 1 15 ILE O O 1.490 1.260 11.644 1.00 . A A . 15 ILE O 1 1
15 22510 1 1 16 GLN C C -0.491 -1.024 13.195 1.00 . A A . 16 GLN C 1 1
15 22511 1 1 16 GLN CA C -0.281 0.430 13.607 1.00 . A A . 16 GLN CA 1 1
15 22512 1 1 16 GLN CB C -1.152 0.759 14.821 1.00 . A A . 16 GLN CB 1 1
15 22513 1 1 16 GLN CD C -0.945 3.212 15.388 1.00 . A A . 16 GLN CD 1 1
15 22514 1 1 16 GLN CG C -0.537 1.796 15.746 1.00 . A A . 16 GLN CG 1 1
15 22515 1 1 16 GLN H H -1.494 1.696 12.422 1.00 . A A . 16 GLN H 1 1
15 22516 1 1 16 GLN HA H 0.756 0.570 13.871 1.00 . A A . 16 GLN HA 1 1
15 22517 1 1 16 GLN HB2 H -2.103 1.134 14.475 1.00 . A A . 16 GLN HB2 1 1
15 22518 1 1 16 GLN HB3 H -1.314 -0.146 15.388 1.00 . A A . 16 GLN HB3 1 1
15 22519 1 1 16 GLN HE21 H -0.027 3.912 17.007 1.00 . A A . 16 GLN HE21 1 1
15 22520 1 1 16 GLN HE22 H -0.801 5.094 16.012 1.00 . A A . 16 GLN HE22 1 1
15 22521 1 1 16 GLN HG2 H -0.856 1.592 16.758 1.00 . A A . 16 GLN HG2 1 1
15 22522 1 1 16 GLN HG3 H 0.538 1.721 15.687 1.00 . A A . 16 GLN HG3 1 1
15 22523 1 1 16 GLN N N -0.588 1.333 12.504 1.00 . A A . 16 GLN N 1 1
15 22524 1 1 16 GLN NE2 N -0.552 4.170 16.220 1.00 . A A . 16 GLN NE2 1 1
15 22525 1 1 16 GLN O O -1.592 -1.419 12.812 1.00 . A A . 16 GLN O 1 1
15 22526 1 1 16 GLN OE1 O -1.606 3.443 14.375 1.00 . A A . 16 GLN OE1 1 1
15 22527 1 1 17 LYS C C 1.102 -4.100 14.011 1.00 . A A . 17 LYS C 1 1
15 22528 1 1 17 LYS CA C 0.507 -3.226 12.912 1.00 . A A . 17 LYS CA 1 1
15 22529 1 1 17 LYS CB C 1.246 -3.470 11.594 1.00 . A A . 17 LYS CB 1 1
15 22530 1 1 17 LYS CD C 3.525 -3.186 10.577 1.00 . A A . 17 LYS CD 1 1
15 22531 1 1 17 LYS CE C 3.521 -1.666 10.524 1.00 . A A . 17 LYS CE 1 1
15 22532 1 1 17 LYS CG C 2.737 -3.704 11.768 1.00 . A A . 17 LYS CG 1 1
15 22533 1 1 17 LYS H H 1.424 -1.442 13.587 1.00 . A A . 17 LYS H 1 1
15 22534 1 1 17 LYS HA H -0.533 -3.488 12.784 1.00 . A A . 17 LYS HA 1 1
15 22535 1 1 17 LYS HB2 H 0.821 -4.338 11.112 1.00 . A A . 17 LYS HB2 1 1
15 22536 1 1 17 LYS HB3 H 1.110 -2.610 10.954 1.00 . A A . 17 LYS HB3 1 1
15 22537 1 1 17 LYS HD2 H 4.546 -3.529 10.655 1.00 . A A . 17 LYS HD2 1 1
15 22538 1 1 17 LYS HD3 H 3.083 -3.570 9.669 1.00 . A A . 17 LYS HD3 1 1
15 22539 1 1 17 LYS HE2 H 2.672 -1.341 9.942 1.00 . A A . 17 LYS HE2 1 1
15 22540 1 1 17 LYS HE3 H 3.435 -1.284 11.531 1.00 . A A . 17 LYS HE3 1 1
15 22541 1 1 17 LYS HG2 H 3.071 -3.191 12.658 1.00 . A A . 17 LYS HG2 1 1
15 22542 1 1 17 LYS HG3 H 2.916 -4.764 11.873 1.00 . A A . 17 LYS HG3 1 1
15 22543 1 1 17 LYS HZ1 H 5.426 -1.905 9.702 1.00 . A A . 17 LYS HZ1 1 1
15 22544 1 1 17 LYS HZ2 H 5.227 -0.460 10.557 1.00 . A A . 17 LYS HZ2 1 1
15 22545 1 1 17 LYS HZ3 H 4.541 -0.635 9.020 1.00 . A A . 17 LYS HZ3 1 1
15 22546 1 1 17 LYS N N 0.573 -1.816 13.275 1.00 . A A . 17 LYS N 1 1
15 22547 1 1 17 LYS NZ N 4.766 -1.128 9.907 1.00 . A A . 17 LYS NZ 1 1
15 22548 1 1 17 LYS O O 1.808 -3.610 14.892 1.00 . A A . 17 LYS O 1 1
15 22549 1 1 18 ALA C C 2.812 -6.117 15.192 1.00 . A A . 18 ALA C 1 1
15 22550 1 1 18 ALA CA C 1.324 -6.338 14.940 1.00 . A A . 18 ALA CA 1 1
15 22551 1 1 18 ALA CB C 1.070 -7.768 14.487 1.00 . A A . 18 ALA CB 1 1
15 22552 1 1 18 ALA H H 0.246 -5.727 13.225 1.00 . A A . 18 ALA H 1 1
15 22553 1 1 18 ALA HA H 0.786 -6.177 15.863 1.00 . A A . 18 ALA HA 1 1
15 22554 1 1 18 ALA HB1 H 0.384 -8.245 15.172 1.00 . A A . 18 ALA HB1 1 1
15 22555 1 1 18 ALA HB2 H 0.642 -7.761 13.496 1.00 . A A . 18 ALA HB2 1 1
15 22556 1 1 18 ALA HB3 H 2.002 -8.312 14.474 1.00 . A A . 18 ALA HB3 1 1
15 22557 1 1 18 ALA N N 0.814 -5.396 13.952 1.00 . A A . 18 ALA N 1 1
15 22558 1 1 18 ALA O O 3.486 -5.381 14.471 1.00 . A A . 18 ALA O 1 1
15 22559 1 1 19 PRO C C 5.671 -7.339 15.600 1.00 . A A . 19 PRO C 1 1
15 22560 1 1 19 PRO CA C 4.753 -6.659 16.610 1.00 . A A . 19 PRO CA 1 1
15 22561 1 1 19 PRO CB C 4.822 -7.375 17.961 1.00 . A A . 19 PRO CB 1 1
15 22562 1 1 19 PRO CD C 2.595 -7.663 17.142 1.00 . A A . 19 PRO CD 1 1
15 22563 1 1 19 PRO CG C 3.679 -8.330 17.943 1.00 . A A . 19 PRO CG 1 1
15 22564 1 1 19 PRO HA H 5.053 -5.629 16.730 1.00 . A A . 19 PRO HA 1 1
15 22565 1 1 19 PRO HB2 H 5.768 -7.891 18.050 1.00 . A A . 19 PRO HB2 1 1
15 22566 1 1 19 PRO HB3 H 4.722 -6.654 18.759 1.00 . A A . 19 PRO HB3 1 1
15 22567 1 1 19 PRO HD2 H 2.034 -8.397 16.582 1.00 . A A . 19 PRO HD2 1 1
15 22568 1 1 19 PRO HD3 H 1.940 -7.099 17.789 1.00 . A A . 19 PRO HD3 1 1
15 22569 1 1 19 PRO HG2 H 3.979 -9.253 17.472 1.00 . A A . 19 PRO HG2 1 1
15 22570 1 1 19 PRO HG3 H 3.339 -8.514 18.952 1.00 . A A . 19 PRO HG3 1 1
15 22571 1 1 19 PRO N N 3.339 -6.769 16.239 1.00 . A A . 19 PRO N 1 1
15 22572 1 1 19 PRO O O 6.886 -7.391 15.787 1.00 . A A . 19 PRO O 1 1
15 22573 1 1 20 GLY C C 5.060 -8.800 12.247 1.00 . A A . 20 GLY C 1 1
15 22574 1 1 20 GLY CA C 5.863 -8.530 13.504 1.00 . A A . 20 GLY CA 1 1
15 22575 1 1 20 GLY H H 4.109 -7.789 14.431 1.00 . A A . 20 GLY H 1 1
15 22576 1 1 20 GLY HA2 H 6.711 -7.911 13.251 1.00 . A A . 20 GLY HA2 1 1
15 22577 1 1 20 GLY HA3 H 6.221 -9.470 13.897 1.00 . A A . 20 GLY HA3 1 1
15 22578 1 1 20 GLY N N 5.082 -7.860 14.527 1.00 . A A . 20 GLY N 1 1
15 22579 1 1 20 GLY O O 5.259 -9.817 11.583 1.00 . A A . 20 GLY O 1 1
15 22580 1 1 21 GLU C C 3.796 -7.124 9.611 1.00 . A A . 21 GLU C 1 1
15 22581 1 1 21 GLU CA C 3.313 -8.035 10.735 1.00 . A A . 21 GLU CA 1 1
15 22582 1 1 21 GLU CB C 1.854 -7.720 11.071 1.00 . A A . 21 GLU CB 1 1
15 22583 1 1 21 GLU CD C 1.260 -8.963 8.954 1.00 . A A . 21 GLU CD 1 1
15 22584 1 1 21 GLU CG C 0.921 -7.807 9.875 1.00 . A A . 21 GLU CG 1 1
15 22585 1 1 21 GLU H H 4.038 -7.098 12.489 1.00 . A A . 21 GLU H 1 1
15 22586 1 1 21 GLU HA H 3.383 -9.061 10.405 1.00 . A A . 21 GLU HA 1 1
15 22587 1 1 21 GLU HB2 H 1.511 -8.417 11.822 1.00 . A A . 21 GLU HB2 1 1
15 22588 1 1 21 GLU HB3 H 1.798 -6.718 11.472 1.00 . A A . 21 GLU HB3 1 1
15 22589 1 1 21 GLU HG2 H -0.090 -7.936 10.232 1.00 . A A . 21 GLU HG2 1 1
15 22590 1 1 21 GLU HG3 H 0.988 -6.887 9.314 1.00 . A A . 21 GLU HG3 1 1
15 22591 1 1 21 GLU N N 4.150 -7.888 11.920 1.00 . A A . 21 GLU N 1 1
15 22592 1 1 21 GLU O O 4.188 -5.981 9.849 1.00 . A A . 21 GLU O 1 1
15 22593 1 1 21 GLU OE1 O 1.566 -10.060 9.466 1.00 . A A . 21 GLU OE1 1 1
15 22594 1 1 21 GLU OE2 O 1.218 -8.770 7.721 1.00 . A A . 21 GLU OE2 1 1
15 22595 1 1 22 ARG C C 3.061 -6.012 6.681 1.00 . A A . 22 ARG C 1 1
15 22596 1 1 22 ARG CA C 4.199 -6.870 7.224 1.00 . A A . 22 ARG CA 1 1
15 22597 1 1 22 ARG CB C 4.711 -7.809 6.130 1.00 . A A . 22 ARG CB 1 1
15 22598 1 1 22 ARG CD C 7.068 -7.665 6.990 1.00 . A A . 22 ARG CD 1 1
15 22599 1 1 22 ARG CG C 5.952 -8.590 6.529 1.00 . A A . 22 ARG CG 1 1
15 22600 1 1 22 ARG CZ C 7.969 -6.903 9.147 1.00 . A A . 22 ARG CZ 1 1
15 22601 1 1 22 ARG H H 3.440 -8.553 8.259 1.00 . A A . 22 ARG H 1 1
15 22602 1 1 22 ARG HA H 5.005 -6.223 7.537 1.00 . A A . 22 ARG HA 1 1
15 22603 1 1 22 ARG HB2 H 3.932 -8.515 5.884 1.00 . A A . 22 ARG HB2 1 1
15 22604 1 1 22 ARG HB3 H 4.946 -7.225 5.253 1.00 . A A . 22 ARG HB3 1 1
15 22605 1 1 22 ARG HD2 H 8.016 -8.155 6.822 1.00 . A A . 22 ARG HD2 1 1
15 22606 1 1 22 ARG HD3 H 7.026 -6.755 6.409 1.00 . A A . 22 ARG HD3 1 1
15 22607 1 1 22 ARG HE H 6.072 -7.430 8.825 1.00 . A A . 22 ARG HE 1 1
15 22608 1 1 22 ARG HG2 H 5.700 -9.261 7.336 1.00 . A A . 22 ARG HG2 1 1
15 22609 1 1 22 ARG HG3 H 6.297 -9.160 5.678 1.00 . A A . 22 ARG HG3 1 1
15 22610 1 1 22 ARG HH11 H 9.313 -6.972 7.640 1.00 . A A . 22 ARG HH11 1 1
15 22611 1 1 22 ARG HH12 H 9.935 -6.436 9.166 1.00 . A A . 22 ARG HH12 1 1
15 22612 1 1 22 ARG HH21 H 6.879 -6.726 10.840 1.00 . A A . 22 ARG HH21 1 1
15 22613 1 1 22 ARG HH22 H 8.550 -6.298 10.985 1.00 . A A . 22 ARG HH22 1 1
15 22614 1 1 22 ARG N N 3.764 -7.637 8.385 1.00 . A A . 22 ARG N 1 1
15 22615 1 1 22 ARG NE N 6.952 -7.331 8.406 1.00 . A A . 22 ARG NE 1 1
15 22616 1 1 22 ARG NH1 N 9.171 -6.759 8.607 1.00 . A A . 22 ARG NH1 1 1
15 22617 1 1 22 ARG NH2 N 7.784 -6.619 10.429 1.00 . A A . 22 ARG NH2 1 1
15 22618 1 1 22 ARG O O 1.987 -6.519 6.354 1.00 . A A . 22 ARG O 1 1
15 22619 1 1 23 LEU C C 1.445 -4.431 5.002 1.00 . A A . 23 LEU C 1 1
15 22620 1 1 23 LEU CA C 2.297 -3.778 6.086 1.00 . A A . 23 LEU CA 1 1
15 22621 1 1 23 LEU CB C 2.969 -2.520 5.534 1.00 . A A . 23 LEU CB 1 1
15 22622 1 1 23 LEU CD1 C 0.762 -1.344 5.373 1.00 . A A . 23 LEU CD1 1 1
15 22623 1 1 23 LEU CD2 C 2.351 -0.768 7.216 1.00 . A A . 23 LEU CD2 1 1
15 22624 1 1 23 LEU CG C 2.225 -1.205 5.764 1.00 . A A . 23 LEU CG 1 1
15 22625 1 1 23 LEU H H 4.176 -4.363 6.865 1.00 . A A . 23 LEU H 1 1
15 22626 1 1 23 LEU HA H 1.658 -3.502 6.912 1.00 . A A . 23 LEU HA 1 1
15 22627 1 1 23 LEU HB2 H 3.941 -2.435 5.995 1.00 . A A . 23 LEU HB2 1 1
15 22628 1 1 23 LEU HB3 H 3.089 -2.651 4.467 1.00 . A A . 23 LEU HB3 1 1
15 22629 1 1 23 LEU HD11 H 0.168 -1.523 6.257 1.00 . A A . 23 LEU HD11 1 1
15 22630 1 1 23 LEU HD12 H 0.649 -2.173 4.691 1.00 . A A . 23 LEU HD12 1 1
15 22631 1 1 23 LEU HD13 H 0.429 -0.435 4.893 1.00 . A A . 23 LEU HD13 1 1
15 22632 1 1 23 LEU HD21 H 1.611 -1.282 7.812 1.00 . A A . 23 LEU HD21 1 1
15 22633 1 1 23 LEU HD22 H 2.192 0.299 7.287 1.00 . A A . 23 LEU HD22 1 1
15 22634 1 1 23 LEU HD23 H 3.339 -1.010 7.580 1.00 . A A . 23 LEU HD23 1 1
15 22635 1 1 23 LEU HG H 2.664 -0.436 5.143 1.00 . A A . 23 LEU HG 1 1
15 22636 1 1 23 LEU N N 3.302 -4.709 6.589 1.00 . A A . 23 LEU N 1 1
15 22637 1 1 23 LEU O O 0.223 -4.289 4.990 1.00 . A A . 23 LEU O 1 1
15 22638 1 1 24 GLY C C 0.850 -4.841 1.989 1.00 . A A . 24 GLY C 1 1
15 22639 1 1 24 GLY CA C 1.385 -5.814 3.020 1.00 . A A . 24 GLY CA 1 1
15 22640 1 1 24 GLY H H 3.074 -5.227 4.154 1.00 . A A . 24 GLY H 1 1
15 22641 1 1 24 GLY HA2 H 2.055 -6.507 2.532 1.00 . A A . 24 GLY HA2 1 1
15 22642 1 1 24 GLY HA3 H 0.558 -6.366 3.441 1.00 . A A . 24 GLY HA3 1 1
15 22643 1 1 24 GLY N N 2.099 -5.149 4.094 1.00 . A A . 24 GLY N 1 1
15 22644 1 1 24 GLY O O -0.299 -4.951 1.559 1.00 . A A . 24 GLY O 1 1
15 22645 1 1 25 ILE C C 2.270 -2.843 -0.558 1.00 . A A . 25 ILE C 1 1
15 22646 1 1 25 ILE CA C 1.286 -2.887 0.606 1.00 . A A . 25 ILE CA 1 1
15 22647 1 1 25 ILE CB C 1.186 -1.484 1.233 1.00 . A A . 25 ILE CB 1 1
15 22648 1 1 25 ILE CD1 C 2.743 0.139 2.424 1.00 . A A . 25 ILE CD1 1 1
15 22649 1 1 25 ILE CG1 C 2.278 -1.294 2.287 1.00 . A A . 25 ILE CG1 1 1
15 22650 1 1 25 ILE CG2 C -0.191 -1.274 1.845 1.00 . A A . 25 ILE CG2 1 1
15 22651 1 1 25 ILE H H 2.585 -3.849 1.971 1.00 . A A . 25 ILE H 1 1
15 22652 1 1 25 ILE HA H 0.311 -3.161 0.229 1.00 . A A . 25 ILE HA 1 1
15 22653 1 1 25 ILE HB H 1.320 -0.754 0.449 1.00 . A A . 25 ILE HB 1 1
15 22654 1 1 25 ILE HD11 H 3.419 0.377 1.616 1.00 . A A . 25 ILE HD11 1 1
15 22655 1 1 25 ILE HD12 H 1.890 0.800 2.388 1.00 . A A . 25 ILE HD12 1 1
15 22656 1 1 25 ILE HD13 H 3.254 0.263 3.368 1.00 . A A . 25 ILE HD13 1 1
15 22657 1 1 25 ILE HG12 H 1.903 -1.613 3.247 1.00 . A A . 25 ILE HG12 1 1
15 22658 1 1 25 ILE HG13 H 3.134 -1.897 2.021 1.00 . A A . 25 ILE HG13 1 1
15 22659 1 1 25 ILE HG21 H -0.519 -2.190 2.315 1.00 . A A . 25 ILE HG21 1 1
15 22660 1 1 25 ILE HG22 H -0.140 -0.489 2.584 1.00 . A A . 25 ILE HG22 1 1
15 22661 1 1 25 ILE HG23 H -0.891 -0.996 1.071 1.00 . A A . 25 ILE HG23 1 1
15 22662 1 1 25 ILE N N 1.683 -3.884 1.592 1.00 . A A . 25 ILE N 1 1
15 22663 1 1 25 ILE O O 3.274 -3.555 -0.562 1.00 . A A . 25 ILE O 1 1
15 22664 1 1 26 SER C C 2.928 -0.405 -3.152 1.00 . A A . 26 SER C 1 1
15 22665 1 1 26 SER CA C 2.834 -1.864 -2.714 1.00 . A A . 26 SER CA 1 1
15 22666 1 1 26 SER CB C 2.303 -2.720 -3.865 1.00 . A A . 26 SER CB 1 1
15 22667 1 1 26 SER H H 1.161 -1.459 -1.481 1.00 . A A . 26 SER H 1 1
15 22668 1 1 26 SER HA H 3.821 -2.210 -2.444 1.00 . A A . 26 SER HA 1 1
15 22669 1 1 26 SER HB2 H 1.759 -3.562 -3.462 1.00 . A A . 26 SER HB2 1 1
15 22670 1 1 26 SER HB3 H 1.642 -2.125 -4.478 1.00 . A A . 26 SER HB3 1 1
15 22671 1 1 26 SER HG H 3.689 -4.031 -4.309 1.00 . A A . 26 SER HG 1 1
15 22672 1 1 26 SER N N 1.976 -2.000 -1.543 1.00 . A A . 26 SER N 1 1
15 22673 1 1 26 SER O O 2.026 0.391 -2.892 1.00 . A A . 26 SER O 1 1
15 22674 1 1 26 SER OG O 3.362 -3.204 -4.672 1.00 . A A . 26 SER OG 1 1
15 22675 1 1 27 ILE C C 4.835 1.304 -5.696 1.00 . A A . 27 ILE C 1 1
15 22676 1 1 27 ILE CA C 4.237 1.298 -4.293 1.00 . A A . 27 ILE CA 1 1
15 22677 1 1 27 ILE CB C 5.164 2.086 -3.349 1.00 . A A . 27 ILE CB 1 1
15 22678 1 1 27 ILE CD1 C 7.604 2.394 -2.692 1.00 . A A . 27 ILE CD1 1 1
15 22679 1 1 27 ILE CG1 C 6.595 1.549 -3.438 1.00 . A A . 27 ILE CG1 1 1
15 22680 1 1 27 ILE CG2 C 4.652 2.010 -1.918 1.00 . A A . 27 ILE CG2 1 1
15 22681 1 1 27 ILE H H 4.709 -0.743 -3.994 1.00 . A A . 27 ILE H 1 1
15 22682 1 1 27 ILE HA H 3.278 1.794 -4.320 1.00 . A A . 27 ILE HA 1 1
15 22683 1 1 27 ILE HB H 5.156 3.121 -3.654 1.00 . A A . 27 ILE HB 1 1
15 22684 1 1 27 ILE HD11 H 7.092 3.178 -2.155 1.00 . A A . 27 ILE HD11 1 1
15 22685 1 1 27 ILE HD12 H 8.148 1.774 -1.995 1.00 . A A . 27 ILE HD12 1 1
15 22686 1 1 27 ILE HD13 H 8.295 2.834 -3.397 1.00 . A A . 27 ILE HD13 1 1
15 22687 1 1 27 ILE HG12 H 6.625 0.554 -3.024 1.00 . A A . 27 ILE HG12 1 1
15 22688 1 1 27 ILE HG13 H 6.893 1.512 -4.476 1.00 . A A . 27 ILE HG13 1 1
15 22689 1 1 27 ILE HG21 H 5.490 1.998 -1.236 1.00 . A A . 27 ILE HG21 1 1
15 22690 1 1 27 ILE HG22 H 4.033 2.870 -1.712 1.00 . A A . 27 ILE HG22 1 1
15 22691 1 1 27 ILE HG23 H 4.072 1.109 -1.791 1.00 . A A . 27 ILE HG23 1 1
15 22692 1 1 27 ILE N N 4.026 -0.063 -3.818 1.00 . A A . 27 ILE N 1 1
15 22693 1 1 27 ILE O O 5.576 0.395 -6.070 1.00 . A A . 27 ILE O 1 1
15 22694 1 1 28 ARG C C 5.709 3.805 -8.030 1.00 . A A . 28 ARG C 1 1
15 22695 1 1 28 ARG CA C 5.015 2.461 -7.829 1.00 . A A . 28 ARG CA 1 1
15 22696 1 1 28 ARG CB C 3.873 2.309 -8.836 1.00 . A A . 28 ARG CB 1 1
15 22697 1 1 28 ARG CD C 1.783 3.311 -9.808 1.00 . A A . 28 ARG CD 1 1
15 22698 1 1 28 ARG CG C 2.742 3.303 -8.628 1.00 . A A . 28 ARG CG 1 1
15 22699 1 1 28 ARG CZ C -0.072 1.923 -10.630 1.00 . A A . 28 ARG CZ 1 1
15 22700 1 1 28 ARG H H 3.915 3.029 -6.113 1.00 . A A . 28 ARG H 1 1
15 22701 1 1 28 ARG HA H 5.733 1.671 -7.991 1.00 . A A . 28 ARG HA 1 1
15 22702 1 1 28 ARG HB2 H 4.266 2.448 -9.832 1.00 . A A . 28 ARG HB2 1 1
15 22703 1 1 28 ARG HB3 H 3.467 1.312 -8.753 1.00 . A A . 28 ARG HB3 1 1
15 22704 1 1 28 ARG HD2 H 1.368 4.302 -9.912 1.00 . A A . 28 ARG HD2 1 1
15 22705 1 1 28 ARG HD3 H 2.332 3.056 -10.702 1.00 . A A . 28 ARG HD3 1 1
15 22706 1 1 28 ARG HE H 0.521 2.023 -8.729 1.00 . A A . 28 ARG HE 1 1
15 22707 1 1 28 ARG HG2 H 2.195 3.032 -7.737 1.00 . A A . 28 ARG HG2 1 1
15 22708 1 1 28 ARG HG3 H 3.161 4.291 -8.509 1.00 . A A . 28 ARG HG3 1 1
15 22709 1 1 28 ARG HH11 H 0.868 3.011 -12.049 1.00 . A A . 28 ARG HH11 1 1
15 22710 1 1 28 ARG HH12 H -0.441 2.028 -12.615 1.00 . A A . 28 ARG HH12 1 1
15 22711 1 1 28 ARG HH21 H -1.205 0.724 -9.461 1.00 . A A . 28 ARG HH21 1 1
15 22712 1 1 28 ARG HH22 H -1.621 0.729 -11.142 1.00 . A A . 28 ARG HH22 1 1
15 22713 1 1 28 ARG N N 4.510 2.336 -6.468 1.00 . A A . 28 ARG N 1 1
15 22714 1 1 28 ARG NE N 0.692 2.356 -9.634 1.00 . A A . 28 ARG NE 1 1
15 22715 1 1 28 ARG NH1 N 0.135 2.357 -11.866 1.00 . A A . 28 ARG NH1 1 1
15 22716 1 1 28 ARG NH2 N -1.046 1.054 -10.391 1.00 . A A . 28 ARG NH2 1 1
15 22717 1 1 28 ARG O O 5.131 4.859 -7.769 1.00 . A A . 28 ARG O 1 1
15 22718 1 1 29 GLY C C 9.202 4.765 -8.616 1.00 . A A . 29 GLY C 1 1
15 22719 1 1 29 GLY CA C 7.706 4.979 -8.725 1.00 . A A . 29 GLY CA 1 1
15 22720 1 1 29 GLY H H 7.363 2.889 -8.688 1.00 . A A . 29 GLY H 1 1
15 22721 1 1 29 GLY HA2 H 7.476 5.352 -9.712 1.00 . A A . 29 GLY HA2 1 1
15 22722 1 1 29 GLY HA3 H 7.405 5.715 -7.994 1.00 . A A . 29 GLY HA3 1 1
15 22723 1 1 29 GLY N N 6.953 3.759 -8.497 1.00 . A A . 29 GLY N 1 1
15 22724 1 1 29 GLY O O 9.703 3.676 -8.894 1.00 . A A . 29 GLY O 1 1
15 22725 1 1 30 GLY C C 12.094 6.738 -8.918 1.00 . A A . 30 GLY C 1 1
15 22726 1 1 30 GLY CA C 11.362 5.711 -8.078 1.00 . A A . 30 GLY CA 1 1
15 22727 1 1 30 GLY H H 9.467 6.653 -8.005 1.00 . A A . 30 GLY H 1 1
15 22728 1 1 30 GLY HA2 H 11.626 5.855 -7.040 1.00 . A A . 30 GLY HA2 1 1
15 22729 1 1 30 GLY HA3 H 11.674 4.723 -8.384 1.00 . A A . 30 GLY HA3 1 1
15 22730 1 1 30 GLY N N 9.920 5.809 -8.213 1.00 . A A . 30 GLY N 1 1
15 22731 1 1 30 GLY O O 11.587 7.184 -9.946 1.00 . A A . 30 GLY O 1 1
15 22732 1 1 31 ALA C C 14.448 7.598 -10.594 1.00 . A A . 31 ALA C 1 1
15 22733 1 1 31 ALA CA C 14.094 8.096 -9.197 1.00 . A A . 31 ALA CA 1 1
15 22734 1 1 31 ALA CB C 15.358 8.419 -8.414 1.00 . A A . 31 ALA CB 1 1
15 22735 1 1 31 ALA H H 13.641 6.723 -7.652 1.00 . A A . 31 ALA H 1 1
15 22736 1 1 31 ALA HA H 13.513 9.003 -9.286 1.00 . A A . 31 ALA HA 1 1
15 22737 1 1 31 ALA HB1 H 15.089 8.806 -7.442 1.00 . A A . 31 ALA HB1 1 1
15 22738 1 1 31 ALA HB2 H 15.946 7.521 -8.295 1.00 . A A . 31 ALA HB2 1 1
15 22739 1 1 31 ALA HB3 H 15.934 9.159 -8.950 1.00 . A A . 31 ALA HB3 1 1
15 22740 1 1 31 ALA N N 13.291 7.115 -8.478 1.00 . A A . 31 ALA N 1 1
15 22741 1 1 31 ALA O O 14.999 8.340 -11.407 1.00 . A A . 31 ALA O 1 1
15 22742 1 1 32 ARG C C 13.181 5.032 -12.722 1.00 . A A . 32 ARG C 1 1
15 22743 1 1 32 ARG CA C 14.414 5.740 -12.166 1.00 . A A . 32 ARG CA 1 1
15 22744 1 1 32 ARG CB C 15.575 4.750 -12.051 1.00 . A A . 32 ARG CB 1 1
15 22745 1 1 32 ARG CD C 17.734 5.992 -12.385 1.00 . A A . 32 ARG CD 1 1
15 22746 1 1 32 ARG CG C 16.806 5.332 -11.377 1.00 . A A . 32 ARG CG 1 1
15 22747 1 1 32 ARG CZ C 19.526 5.338 -13.935 1.00 . A A . 32 ARG CZ 1 1
15 22748 1 1 32 ARG H H 13.689 5.795 -10.178 1.00 . A A . 32 ARG H 1 1
15 22749 1 1 32 ARG HA H 14.694 6.534 -12.841 1.00 . A A . 32 ARG HA 1 1
15 22750 1 1 32 ARG HB2 H 15.248 3.895 -11.478 1.00 . A A . 32 ARG HB2 1 1
15 22751 1 1 32 ARG HB3 H 15.853 4.425 -13.042 1.00 . A A . 32 ARG HB3 1 1
15 22752 1 1 32 ARG HD2 H 17.138 6.557 -13.087 1.00 . A A . 32 ARG HD2 1 1
15 22753 1 1 32 ARG HD3 H 18.399 6.661 -11.859 1.00 . A A . 32 ARG HD3 1 1
15 22754 1 1 32 ARG HE H 18.309 4.066 -12.999 1.00 . A A . 32 ARG HE 1 1
15 22755 1 1 32 ARG HG2 H 16.495 6.071 -10.654 1.00 . A A . 32 ARG HG2 1 1
15 22756 1 1 32 ARG HG3 H 17.340 4.538 -10.876 1.00 . A A . 32 ARG HG3 1 1
15 22757 1 1 32 ARG HH11 H 19.340 7.328 -13.642 1.00 . A A . 32 ARG HH11 1 1
15 22758 1 1 32 ARG HH12 H 20.600 6.854 -14.732 1.00 . A A . 32 ARG HH12 1 1
15 22759 1 1 32 ARG HH21 H 19.965 3.429 -14.433 1.00 . A A . 32 ARG HH21 1 1
15 22760 1 1 32 ARG HH22 H 20.954 4.636 -15.182 1.00 . A A . 32 ARG HH22 1 1
15 22761 1 1 32 ARG N N 14.127 6.337 -10.867 1.00 . A A . 32 ARG N 1 1
15 22762 1 1 32 ARG NE N 18.530 5.013 -13.120 1.00 . A A . 32 ARG NE 1 1
15 22763 1 1 32 ARG NH1 N 19.848 6.612 -14.119 1.00 . A A . 32 ARG NH1 1 1
15 22764 1 1 32 ARG NH2 N 20.204 4.390 -14.569 1.00 . A A . 32 ARG NH2 1 1
15 22765 1 1 32 ARG O O 12.895 5.109 -13.916 1.00 . A A . 32 ARG O 1 1
15 22766 1 1 33 GLY C C 10.304 4.515 -13.041 1.00 . A A . 33 GLY C 1 1
15 22767 1 1 33 GLY CA C 11.264 3.631 -12.269 1.00 . A A . 33 GLY CA 1 1
15 22768 1 1 33 GLY H H 12.732 4.316 -10.907 1.00 . A A . 33 GLY H 1 1
15 22769 1 1 33 GLY HA2 H 11.556 2.801 -12.896 1.00 . A A . 33 GLY HA2 1 1
15 22770 1 1 33 GLY HA3 H 10.758 3.248 -11.395 1.00 . A A . 33 GLY HA3 1 1
15 22771 1 1 33 GLY N N 12.456 4.342 -11.847 1.00 . A A . 33 GLY N 1 1
15 22772 1 1 33 GLY O O 10.307 5.736 -12.881 1.00 . A A . 33 GLY O 1 1
15 22773 1 1 34 HIS C C 7.981 5.845 -13.916 1.00 . A A . 34 HIS C 1 1
15 22774 1 1 34 HIS CA C 8.511 4.637 -14.684 1.00 . A A . 34 HIS CA 1 1
15 22775 1 1 34 HIS CB C 7.352 3.726 -15.089 1.00 . A A . 34 HIS CB 1 1
15 22776 1 1 34 HIS CD2 C 7.436 1.465 -13.821 1.00 . A A . 34 HIS CD2 1 1
15 22777 1 1 34 HIS CE1 C 5.934 1.902 -12.285 1.00 . A A . 34 HIS CE1 1 1
15 22778 1 1 34 HIS CG C 6.984 2.722 -14.040 1.00 . A A . 34 HIS CG 1 1
15 22779 1 1 34 HIS H H 9.525 2.923 -13.967 1.00 . A A . 34 HIS H 1 1
15 22780 1 1 34 HIS HA H 9.012 4.984 -15.574 1.00 . A A . 34 HIS HA 1 1
15 22781 1 1 34 HIS HB2 H 6.479 4.332 -15.287 1.00 . A A . 34 HIS HB2 1 1
15 22782 1 1 34 HIS HB3 H 7.622 3.187 -15.985 1.00 . A A . 34 HIS HB3 1 1
15 22783 1 1 34 HIS HD1 H 5.534 3.794 -12.952 1.00 . A A . 34 HIS HD1 1 1
15 22784 1 1 34 HIS HD2 H 8.184 0.942 -14.400 1.00 . A A . 34 HIS HD2 1 1
15 22785 1 1 34 HIS HE1 H 5.274 1.805 -11.436 1.00 . A A . 34 HIS HE1 1 1
15 22786 1 1 34 HIS HE2 H 6.949 0.124 -12.280 1.00 . A A . 34 HIS HE2 1 1
15 22787 1 1 34 HIS N N 9.480 3.898 -13.883 1.00 . A A . 34 HIS N 1 1
15 22788 1 1 34 HIS ND1 N 6.044 2.965 -13.061 1.00 . A A . 34 HIS ND1 1 1
15 22789 1 1 34 HIS NE2 N 6.768 0.977 -12.725 1.00 . A A . 34 HIS NE2 1 1
15 22790 1 1 34 HIS O O 7.448 5.708 -12.815 1.00 . A A . 34 HIS O 1 1
15 22791 1 1 35 ALA C C 6.304 8.059 -13.223 1.00 . A A . 35 ALA C 1 1
15 22792 1 1 35 ALA CA C 7.666 8.257 -13.878 1.00 . A A . 35 ALA CA 1 1
15 22793 1 1 35 ALA CB C 7.602 9.380 -14.903 1.00 . A A . 35 ALA CB 1 1
15 22794 1 1 35 ALA H H 8.563 7.071 -15.384 1.00 . A A . 35 ALA H 1 1
15 22795 1 1 35 ALA HA H 8.382 8.536 -13.119 1.00 . A A . 35 ALA HA 1 1
15 22796 1 1 35 ALA HB1 H 6.927 9.102 -15.699 1.00 . A A . 35 ALA HB1 1 1
15 22797 1 1 35 ALA HB2 H 7.246 10.282 -14.427 1.00 . A A . 35 ALA HB2 1 1
15 22798 1 1 35 ALA HB3 H 8.587 9.553 -15.309 1.00 . A A . 35 ALA HB3 1 1
15 22799 1 1 35 ALA N N 8.131 7.027 -14.506 1.00 . A A . 35 ALA N 1 1
15 22800 1 1 35 ALA O O 5.934 8.787 -12.303 1.00 . A A . 35 ALA O 1 1
15 22801 1 1 36 GLY C C 3.128 7.354 -14.009 1.00 . A A . 36 GLY C 1 1
15 22802 1 1 36 GLY CA C 4.245 6.792 -13.152 1.00 . A A . 36 GLY CA 1 1
15 22803 1 1 36 GLY H H 5.905 6.519 -14.438 1.00 . A A . 36 GLY H 1 1
15 22804 1 1 36 GLY HA2 H 4.119 5.723 -13.069 1.00 . A A . 36 GLY HA2 1 1
15 22805 1 1 36 GLY HA3 H 4.182 7.229 -12.166 1.00 . A A . 36 GLY HA3 1 1
15 22806 1 1 36 GLY N N 5.559 7.067 -13.703 1.00 . A A . 36 GLY N 1 1
15 22807 1 1 36 GLY O O 2.173 6.650 -14.335 1.00 . A A . 36 GLY O 1 1
15 22808 1 1 37 ASN C C 2.761 9.530 -16.606 1.00 . A A . 37 ASN C 1 1
15 22809 1 1 37 ASN CA C 2.236 9.283 -15.195 1.00 . A A . 37 ASN CA 1 1
15 22810 1 1 37 ASN CB C 1.812 10.608 -14.557 1.00 . A A . 37 ASN CB 1 1
15 22811 1 1 37 ASN CG C 0.819 10.414 -13.428 1.00 . A A . 37 ASN CG 1 1
15 22812 1 1 37 ASN H H 4.031 9.136 -14.081 1.00 . A A . 37 ASN H 1 1
15 22813 1 1 37 ASN HA H 1.379 8.630 -15.251 1.00 . A A . 37 ASN HA 1 1
15 22814 1 1 37 ASN HB2 H 2.686 11.105 -14.160 1.00 . A A . 37 ASN HB2 1 1
15 22815 1 1 37 ASN HB3 H 1.357 11.234 -15.310 1.00 . A A . 37 ASN HB3 1 1
15 22816 1 1 37 ASN HD21 H 0.435 12.365 -13.398 1.00 . A A . 37 ASN HD21 1 1
15 22817 1 1 37 ASN HD22 H -0.436 11.410 -12.251 1.00 . A A . 37 ASN HD22 1 1
15 22818 1 1 37 ASN N N 3.246 8.627 -14.373 1.00 . A A . 37 ASN N 1 1
15 22819 1 1 37 ASN ND2 N 0.211 11.507 -12.981 1.00 . A A . 37 ASN ND2 1 1
15 22820 1 1 37 ASN O O 3.901 9.948 -16.807 1.00 . A A . 37 ASN O 1 1
15 22821 1 1 37 ASN OD1 O 0.600 9.295 -12.964 1.00 . A A . 37 ASN OD1 1 1
15 22822 1 1 38 PRO C C 2.400 10.927 -19.391 1.00 . A A . 38 PRO C 1 1
15 22823 1 1 38 PRO CA C 2.263 9.455 -19.018 1.00 . A A . 38 PRO CA 1 1
15 22824 1 1 38 PRO CB C 1.087 8.821 -19.766 1.00 . A A . 38 PRO CB 1 1
15 22825 1 1 38 PRO CD C 0.534 8.767 -17.442 1.00 . A A . 38 PRO CD 1 1
15 22826 1 1 38 PRO CG C -0.057 8.908 -18.817 1.00 . A A . 38 PRO CG 1 1
15 22827 1 1 38 PRO HA H 3.175 8.934 -19.271 1.00 . A A . 38 PRO HA 1 1
15 22828 1 1 38 PRO HB2 H 0.893 9.376 -20.673 1.00 . A A . 38 PRO HB2 1 1
15 22829 1 1 38 PRO HB3 H 1.321 7.795 -20.009 1.00 . A A . 38 PRO HB3 1 1
15 22830 1 1 38 PRO HD2 H -0.013 9.370 -16.732 1.00 . A A . 38 PRO HD2 1 1
15 22831 1 1 38 PRO HD3 H 0.535 7.731 -17.136 1.00 . A A . 38 PRO HD3 1 1
15 22832 1 1 38 PRO HG2 H -0.547 9.865 -18.919 1.00 . A A . 38 PRO HG2 1 1
15 22833 1 1 38 PRO HG3 H -0.755 8.106 -19.009 1.00 . A A . 38 PRO HG3 1 1
15 22834 1 1 38 PRO N N 1.909 9.267 -17.608 1.00 . A A . 38 PRO N 1 1
15 22835 1 1 38 PRO O O 3.275 11.300 -20.171 1.00 . A A . 38 PRO O 1 1
15 22836 1 1 39 ARG C C 2.933 13.776 -18.814 1.00 . A A . 39 ARG C 1 1
15 22837 1 1 39 ARG CA C 1.554 13.190 -19.101 1.00 . A A . 39 ARG CA 1 1
15 22838 1 1 39 ARG CB C 0.497 13.910 -18.261 1.00 . A A . 39 ARG CB 1 1
15 22839 1 1 39 ARG CD C -1.264 15.702 -18.220 1.00 . A A . 39 ARG CD 1 1
15 22840 1 1 39 ARG CG C 0.023 15.219 -18.870 1.00 . A A . 39 ARG CG 1 1
15 22841 1 1 39 ARG CZ C -0.498 17.767 -17.129 1.00 . A A . 39 ARG CZ 1 1
15 22842 1 1 39 ARG H H 0.855 11.401 -18.213 1.00 . A A . 39 ARG H 1 1
15 22843 1 1 39 ARG HA H 1.327 13.332 -20.147 1.00 . A A . 39 ARG HA 1 1
15 22844 1 1 39 ARG HB2 H -0.359 13.261 -18.147 1.00 . A A . 39 ARG HB2 1 1
15 22845 1 1 39 ARG HB3 H 0.912 14.120 -17.287 1.00 . A A . 39 ARG HB3 1 1
15 22846 1 1 39 ARG HD2 H -1.826 16.271 -18.945 1.00 . A A . 39 ARG HD2 1 1
15 22847 1 1 39 ARG HD3 H -1.840 14.842 -17.912 1.00 . A A . 39 ARG HD3 1 1
15 22848 1 1 39 ARG HE H -1.225 16.175 -16.172 1.00 . A A . 39 ARG HE 1 1
15 22849 1 1 39 ARG HG2 H 0.788 15.969 -18.728 1.00 . A A . 39 ARG HG2 1 1
15 22850 1 1 39 ARG HG3 H -0.149 15.073 -19.926 1.00 . A A . 39 ARG HG3 1 1
15 22851 1 1 39 ARG HH11 H -0.349 17.764 -19.143 1.00 . A A . 39 ARG HH11 1 1
15 22852 1 1 39 ARG HH12 H 0.188 19.215 -18.362 1.00 . A A . 39 ARG HH12 1 1
15 22853 1 1 39 ARG HH21 H -0.521 18.079 -15.132 1.00 . A A . 39 ARG HH21 1 1
15 22854 1 1 39 ARG HH22 H 0.090 19.392 -16.080 1.00 . A A . 39 ARG HH22 1 1
15 22855 1 1 39 ARG N N 1.530 11.759 -18.827 1.00 . A A . 39 ARG N 1 1
15 22856 1 1 39 ARG NE N -1.007 16.543 -17.054 1.00 . A A . 39 ARG NE 1 1
15 22857 1 1 39 ARG NH1 N -0.194 18.292 -18.308 1.00 . A A . 39 ARG NH1 1 1
15 22858 1 1 39 ARG NH2 N -0.293 18.471 -16.022 1.00 . A A . 39 ARG NH2 1 1
15 22859 1 1 39 ARG O O 3.556 14.380 -19.687 1.00 . A A . 39 ARG O 1 1
15 22860 1 1 40 ASP C C 5.697 12.959 -16.970 1.00 . A A . 40 ASP C 1 1
15 22861 1 1 40 ASP CA C 4.709 14.102 -17.182 1.00 . A A . 40 ASP CA 1 1
15 22862 1 1 40 ASP CB C 4.585 14.928 -15.901 1.00 . A A . 40 ASP CB 1 1
15 22863 1 1 40 ASP CG C 3.534 14.378 -14.956 1.00 . A A . 40 ASP CG 1 1
15 22864 1 1 40 ASP H H 2.859 13.102 -16.933 1.00 . A A . 40 ASP H 1 1
15 22865 1 1 40 ASP HA H 5.077 14.736 -17.974 1.00 . A A . 40 ASP HA 1 1
15 22866 1 1 40 ASP HB2 H 5.536 14.932 -15.389 1.00 . A A . 40 ASP HB2 1 1
15 22867 1 1 40 ASP HB3 H 4.315 15.942 -16.159 1.00 . A A . 40 ASP HB3 1 1
15 22868 1 1 40 ASP N N 3.403 13.593 -17.585 1.00 . A A . 40 ASP N 1 1
15 22869 1 1 40 ASP O O 5.887 12.468 -15.857 1.00 . A A . 40 ASP O 1 1
15 22870 1 1 40 ASP OD1 O 3.593 13.170 -14.644 1.00 . A A . 40 ASP OD1 1 1
15 22871 1 1 40 ASP OD2 O 2.654 15.154 -14.530 1.00 . A A . 40 ASP OD2 1 1
15 22872 1 1 41 PRO C C 8.603 11.831 -17.307 1.00 . A A . 41 PRO C 1 1
15 22873 1 1 41 PRO CA C 7.318 11.431 -18.023 1.00 . A A . 41 PRO CA 1 1
15 22874 1 1 41 PRO CB C 7.595 11.148 -19.502 1.00 . A A . 41 PRO CB 1 1
15 22875 1 1 41 PRO CD C 6.162 13.060 -19.423 1.00 . A A . 41 PRO CD 1 1
15 22876 1 1 41 PRO CG C 7.286 12.430 -20.197 1.00 . A A . 41 PRO CG 1 1
15 22877 1 1 41 PRO HA H 6.908 10.547 -17.557 1.00 . A A . 41 PRO HA 1 1
15 22878 1 1 41 PRO HB2 H 8.632 10.869 -19.629 1.00 . A A . 41 PRO HB2 1 1
15 22879 1 1 41 PRO HB3 H 6.956 10.349 -19.846 1.00 . A A . 41 PRO HB3 1 1
15 22880 1 1 41 PRO HD2 H 6.257 14.135 -19.427 1.00 . A A . 41 PRO HD2 1 1
15 22881 1 1 41 PRO HD3 H 5.208 12.762 -19.833 1.00 . A A . 41 PRO HD3 1 1
15 22882 1 1 41 PRO HG2 H 8.154 13.071 -20.187 1.00 . A A . 41 PRO HG2 1 1
15 22883 1 1 41 PRO HG3 H 6.977 12.231 -21.212 1.00 . A A . 41 PRO HG3 1 1
15 22884 1 1 41 PRO N N 6.340 12.522 -18.064 1.00 . A A . 41 PRO N 1 1
15 22885 1 1 41 PRO O O 9.523 11.025 -17.162 1.00 . A A . 41 PRO O 1 1
15 22886 1 1 42 THR C C 9.559 13.746 -14.668 1.00 . A A . 42 THR C 1 1
15 22887 1 1 42 THR CA C 9.835 13.589 -16.159 1.00 . A A . 42 THR CA 1 1
15 22888 1 1 42 THR CB C 10.288 14.945 -16.732 1.00 . A A . 42 THR CB 1 1
15 22889 1 1 42 THR CG2 C 10.896 14.772 -18.115 1.00 . A A . 42 THR CG2 1 1
15 22890 1 1 42 THR H H 7.897 13.676 -17.006 1.00 . A A . 42 THR H 1 1
15 22891 1 1 42 THR HA H 10.637 12.878 -16.294 1.00 . A A . 42 THR HA 1 1
15 22892 1 1 42 THR HB H 11.037 15.363 -16.075 1.00 . A A . 42 THR HB 1 1
15 22893 1 1 42 THR HG1 H 8.534 15.613 -16.126 1.00 . A A . 42 THR HG1 1 1
15 22894 1 1 42 THR HG21 H 10.732 15.668 -18.695 1.00 . A A . 42 THR HG21 1 1
15 22895 1 1 42 THR HG22 H 10.432 13.932 -18.610 1.00 . A A . 42 THR HG22 1 1
15 22896 1 1 42 THR HG23 H 11.957 14.594 -18.022 1.00 . A A . 42 THR HG23 1 1
15 22897 1 1 42 THR N N 8.662 13.081 -16.860 1.00 . A A . 42 THR N 1 1
15 22898 1 1 42 THR O O 10.154 14.594 -14.003 1.00 . A A . 42 THR O 1 1
15 22899 1 1 42 THR OG1 O 9.175 15.843 -16.803 1.00 . A A . 42 THR OG1 1 1
15 22900 1 1 43 ASP C C 8.652 11.656 -12.043 1.00 . A A . 43 ASP C 1 1
15 22901 1 1 43 ASP CA C 8.302 12.970 -12.734 1.00 . A A . 43 ASP CA 1 1
15 22902 1 1 43 ASP CB C 6.811 13.266 -12.568 1.00 . A A . 43 ASP CB 1 1
15 22903 1 1 43 ASP CG C 5.971 12.004 -12.528 1.00 . A A . 43 ASP CG 1 1
15 22904 1 1 43 ASP H H 8.214 12.268 -14.730 1.00 . A A . 43 ASP H 1 1
15 22905 1 1 43 ASP HA H 8.870 13.765 -12.277 1.00 . A A . 43 ASP HA 1 1
15 22906 1 1 43 ASP HB2 H 6.658 13.807 -11.646 1.00 . A A . 43 ASP HB2 1 1
15 22907 1 1 43 ASP HB3 H 6.476 13.873 -13.397 1.00 . A A . 43 ASP HB3 1 1
15 22908 1 1 43 ASP N N 8.655 12.923 -14.148 1.00 . A A . 43 ASP N 1 1
15 22909 1 1 43 ASP O O 8.115 10.602 -12.384 1.00 . A A . 43 ASP O 1 1
15 22910 1 1 43 ASP OD1 O 5.768 11.462 -11.421 1.00 . A A . 43 ASP OD1 1 1
15 22911 1 1 43 ASP OD2 O 5.516 11.560 -13.602 1.00 . A A . 43 ASP OD2 1 1
15 22912 1 1 44 GLU C C 9.102 10.323 -9.106 1.00 . A A . 44 GLU C 1 1
15 22913 1 1 44 GLU CA C 9.980 10.541 -10.335 1.00 . A A . 44 GLU CA 1 1
15 22914 1 1 44 GLU CB C 11.445 10.672 -9.912 1.00 . A A . 44 GLU CB 1 1
15 22915 1 1 44 GLU CD C 12.375 12.060 -11.807 1.00 . A A . 44 GLU CD 1 1
15 22916 1 1 44 GLU CG C 12.413 10.729 -11.081 1.00 . A A . 44 GLU CG 1 1
15 22917 1 1 44 GLU H H 9.950 12.595 -10.846 1.00 . A A . 44 GLU H 1 1
15 22918 1 1 44 GLU HA H 9.880 9.690 -10.991 1.00 . A A . 44 GLU HA 1 1
15 22919 1 1 44 GLU HB2 H 11.560 11.576 -9.331 1.00 . A A . 44 GLU HB2 1 1
15 22920 1 1 44 GLU HB3 H 11.706 9.824 -9.296 1.00 . A A . 44 GLU HB3 1 1
15 22921 1 1 44 GLU HG2 H 13.415 10.567 -10.711 1.00 . A A . 44 GLU HG2 1 1
15 22922 1 1 44 GLU HG3 H 12.159 9.946 -11.781 1.00 . A A . 44 GLU HG3 1 1
15 22923 1 1 44 GLU N N 9.557 11.726 -11.072 1.00 . A A . 44 GLU N 1 1
15 22924 1 1 44 GLU O O 9.519 9.692 -8.136 1.00 . A A . 44 GLU O 1 1
15 22925 1 1 44 GLU OE1 O 12.516 13.105 -11.138 1.00 . A A . 44 GLU OE1 1 1
15 22926 1 1 44 GLU OE2 O 12.205 12.055 -13.044 1.00 . A A . 44 GLU OE2 1 1
15 22927 1 1 45 GLY C C 6.679 9.251 -7.714 1.00 . A A . 45 GLY C 1 1
15 22928 1 1 45 GLY CA C 6.964 10.703 -8.042 1.00 . A A . 45 GLY CA 1 1
15 22929 1 1 45 GLY H H 7.604 11.344 -9.956 1.00 . A A . 45 GLY H 1 1
15 22930 1 1 45 GLY HA2 H 7.391 11.181 -7.173 1.00 . A A . 45 GLY HA2 1 1
15 22931 1 1 45 GLY HA3 H 6.034 11.193 -8.290 1.00 . A A . 45 GLY HA3 1 1
15 22932 1 1 45 GLY N N 7.882 10.850 -9.156 1.00 . A A . 45 GLY N 1 1
15 22933 1 1 45 GLY O O 6.723 8.389 -8.592 1.00 . A A . 45 GLY O 1 1
15 22934 1 1 46 ILE C C 4.728 7.543 -5.335 1.00 . A A . 46 ILE C 1 1
15 22935 1 1 46 ILE CA C 6.096 7.621 -6.005 1.00 . A A . 46 ILE CA 1 1
15 22936 1 1 46 ILE CB C 7.165 7.105 -5.023 1.00 . A A . 46 ILE CB 1 1
15 22937 1 1 46 ILE CD1 C 9.680 7.221 -4.654 1.00 . A A . 46 ILE CD1 1 1
15 22938 1 1 46 ILE CG1 C 8.553 7.179 -5.662 1.00 . A A . 46 ILE CG1 1 1
15 22939 1 1 46 ILE CG2 C 6.848 5.680 -4.595 1.00 . A A . 46 ILE CG2 1 1
15 22940 1 1 46 ILE H H 6.369 9.708 -5.793 1.00 . A A . 46 ILE H 1 1
15 22941 1 1 46 ILE HA H 6.096 6.980 -6.875 1.00 . A A . 46 ILE HA 1 1
15 22942 1 1 46 ILE HB H 7.147 7.732 -4.144 1.00 . A A . 46 ILE HB 1 1
15 22943 1 1 46 ILE HD11 H 9.938 8.249 -4.445 1.00 . A A . 46 ILE HD11 1 1
15 22944 1 1 46 ILE HD12 H 9.368 6.734 -3.743 1.00 . A A . 46 ILE HD12 1 1
15 22945 1 1 46 ILE HD13 H 10.543 6.710 -5.058 1.00 . A A . 46 ILE HD13 1 1
15 22946 1 1 46 ILE HG12 H 8.701 6.313 -6.288 1.00 . A A . 46 ILE HG12 1 1
15 22947 1 1 46 ILE HG13 H 8.615 8.071 -6.268 1.00 . A A . 46 ILE HG13 1 1
15 22948 1 1 46 ILE HG21 H 7.558 5.003 -5.045 1.00 . A A . 46 ILE HG21 1 1
15 22949 1 1 46 ILE HG22 H 6.912 5.605 -3.520 1.00 . A A . 46 ILE HG22 1 1
15 22950 1 1 46 ILE HG23 H 5.850 5.421 -4.916 1.00 . A A . 46 ILE HG23 1 1
15 22951 1 1 46 ILE N N 6.388 8.979 -6.446 1.00 . A A . 46 ILE N 1 1
15 22952 1 1 46 ILE O O 4.489 8.181 -4.310 1.00 . A A . 46 ILE O 1 1
15 22953 1 1 47 PHE C C 2.138 5.115 -5.228 1.00 . A A . 47 PHE C 1 1
15 22954 1 1 47 PHE CA C 2.487 6.592 -5.382 1.00 . A A . 47 PHE CA 1 1
15 22955 1 1 47 PHE CB C 1.464 7.277 -6.290 1.00 . A A . 47 PHE CB 1 1
15 22956 1 1 47 PHE CD1 C 2.958 9.077 -7.200 1.00 . A A . 47 PHE CD1 1 1
15 22957 1 1 47 PHE CD2 C 0.896 9.719 -6.190 1.00 . A A . 47 PHE CD2 1 1
15 22958 1 1 47 PHE CE1 C 3.250 10.403 -7.455 1.00 . A A . 47 PHE CE1 1 1
15 22959 1 1 47 PHE CE2 C 1.183 11.047 -6.443 1.00 . A A . 47 PHE CE2 1 1
15 22960 1 1 47 PHE CG C 1.779 8.720 -6.566 1.00 . A A . 47 PHE CG 1 1
15 22961 1 1 47 PHE CZ C 2.362 11.390 -7.075 1.00 . A A . 47 PHE CZ 1 1
15 22962 1 1 47 PHE H H 4.082 6.271 -6.737 1.00 . A A . 47 PHE H 1 1
15 22963 1 1 47 PHE HA H 2.463 7.059 -4.410 1.00 . A A . 47 PHE HA 1 1
15 22964 1 1 47 PHE HB2 H 1.430 6.759 -7.237 1.00 . A A . 47 PHE HB2 1 1
15 22965 1 1 47 PHE HB3 H 0.492 7.232 -5.823 1.00 . A A . 47 PHE HB3 1 1
15 22966 1 1 47 PHE HD1 H 3.654 8.305 -7.498 1.00 . A A . 47 PHE HD1 1 1
15 22967 1 1 47 PHE HD2 H -0.026 9.453 -5.694 1.00 . A A . 47 PHE HD2 1 1
15 22968 1 1 47 PHE HE1 H 4.173 10.668 -7.950 1.00 . A A . 47 PHE HE1 1 1
15 22969 1 1 47 PHE HE2 H 0.486 11.817 -6.145 1.00 . A A . 47 PHE HE2 1 1
15 22970 1 1 47 PHE HZ H 2.588 12.427 -7.275 1.00 . A A . 47 PHE HZ 1 1
15 22971 1 1 47 PHE N N 3.832 6.755 -5.922 1.00 . A A . 47 PHE N 1 1
15 22972 1 1 47 PHE O O 2.635 4.268 -5.972 1.00 . A A . 47 PHE O 1 1
15 22973 1 1 48 ILE C C 0.264 2.809 -5.258 1.00 . A A . 48 ILE C 1 1
15 22974 1 1 48 ILE CA C 0.866 3.439 -4.006 1.00 . A A . 48 ILE CA 1 1
15 22975 1 1 48 ILE CB C -0.161 3.363 -2.861 1.00 . A A . 48 ILE CB 1 1
15 22976 1 1 48 ILE CD1 C -0.627 4.153 -0.487 1.00 . A A . 48 ILE CD1 1 1
15 22977 1 1 48 ILE CG1 C 0.377 4.069 -1.616 1.00 . A A . 48 ILE CG1 1 1
15 22978 1 1 48 ILE CG2 C -0.500 1.912 -2.550 1.00 . A A . 48 ILE CG2 1 1
15 22979 1 1 48 ILE H H 0.921 5.532 -3.699 1.00 . A A . 48 ILE H 1 1
15 22980 1 1 48 ILE HA H 1.741 2.874 -3.717 1.00 . A A . 48 ILE HA 1 1
15 22981 1 1 48 ILE HB H -1.065 3.857 -3.185 1.00 . A A . 48 ILE HB 1 1
15 22982 1 1 48 ILE HD11 H -1.612 4.329 -0.893 1.00 . A A . 48 ILE HD11 1 1
15 22983 1 1 48 ILE HD12 H -0.625 3.226 0.066 1.00 . A A . 48 ILE HD12 1 1
15 22984 1 1 48 ILE HD13 H -0.360 4.966 0.172 1.00 . A A . 48 ILE HD13 1 1
15 22985 1 1 48 ILE HG12 H 1.241 3.535 -1.252 1.00 . A A . 48 ILE HG12 1 1
15 22986 1 1 48 ILE HG13 H 0.666 5.076 -1.879 1.00 . A A . 48 ILE HG13 1 1
15 22987 1 1 48 ILE HG21 H 0.301 1.471 -1.975 1.00 . A A . 48 ILE HG21 1 1
15 22988 1 1 48 ILE HG22 H -1.416 1.872 -1.979 1.00 . A A . 48 ILE HG22 1 1
15 22989 1 1 48 ILE HG23 H -0.625 1.366 -3.472 1.00 . A A . 48 ILE HG23 1 1
15 22990 1 1 48 ILE N N 1.282 4.813 -4.258 1.00 . A A . 48 ILE N 1 1
15 22991 1 1 48 ILE O O -0.382 3.487 -6.057 1.00 . A A . 48 ILE O 1 1
15 22992 1 1 49 SER C C -0.963 -0.348 -6.138 1.00 . A A . 49 SER C 1 1
15 22993 1 1 49 SER CA C -0.041 0.785 -6.576 1.00 . A A . 49 SER CA 1 1
15 22994 1 1 49 SER CB C 1.110 0.227 -7.414 1.00 . A A . 49 SER CB 1 1
15 22995 1 1 49 SER H H 1.002 1.022 -4.748 1.00 . A A . 49 SER H 1 1
15 22996 1 1 49 SER HA H -0.606 1.483 -7.175 1.00 . A A . 49 SER HA 1 1
15 22997 1 1 49 SER HB2 H 0.721 -0.155 -8.346 1.00 . A A . 49 SER HB2 1 1
15 22998 1 1 49 SER HB3 H 1.821 1.015 -7.616 1.00 . A A . 49 SER HB3 1 1
15 22999 1 1 49 SER HG H 1.126 -1.399 -6.321 1.00 . A A . 49 SER HG 1 1
15 23000 1 1 49 SER N N 0.479 1.508 -5.420 1.00 . A A . 49 SER N 1 1
15 23001 1 1 49 SER O O -1.834 -0.783 -6.892 1.00 . A A . 49 SER O 1 1
15 23002 1 1 49 SER OG O 1.775 -0.823 -6.733 1.00 . A A . 49 SER OG 1 1
15 23003 1 1 50 LYS C C -1.604 -1.857 -2.847 1.00 . A A . 50 LYS C 1 1
15 23004 1 1 50 LYS CA C -1.579 -1.905 -4.371 1.00 . A A . 50 LYS CA 1 1
15 23005 1 1 50 LYS CB C -1.041 -3.259 -4.840 1.00 . A A . 50 LYS CB 1 1
15 23006 1 1 50 LYS CD C -0.820 -5.713 -4.351 1.00 . A A . 50 LYS CD 1 1
15 23007 1 1 50 LYS CE C -1.208 -6.296 -5.701 1.00 . A A . 50 LYS CE 1 1
15 23008 1 1 50 LYS CG C -1.590 -4.437 -4.054 1.00 . A A . 50 LYS CG 1 1
15 23009 1 1 50 LYS H H -0.056 -0.435 -4.358 1.00 . A A . 50 LYS H 1 1
15 23010 1 1 50 LYS HA H -2.586 -1.780 -4.740 1.00 . A A . 50 LYS HA 1 1
15 23011 1 1 50 LYS HB2 H -1.300 -3.395 -5.880 1.00 . A A . 50 LYS HB2 1 1
15 23012 1 1 50 LYS HB3 H 0.035 -3.258 -4.743 1.00 . A A . 50 LYS HB3 1 1
15 23013 1 1 50 LYS HD2 H 0.237 -5.492 -4.357 1.00 . A A . 50 LYS HD2 1 1
15 23014 1 1 50 LYS HD3 H -1.033 -6.440 -3.580 1.00 . A A . 50 LYS HD3 1 1
15 23015 1 1 50 LYS HE2 H -2.263 -6.137 -5.858 1.00 . A A . 50 LYS HE2 1 1
15 23016 1 1 50 LYS HE3 H -0.649 -5.787 -6.472 1.00 . A A . 50 LYS HE3 1 1
15 23017 1 1 50 LYS HG2 H -1.513 -4.221 -2.999 1.00 . A A . 50 LYS HG2 1 1
15 23018 1 1 50 LYS HG3 H -2.627 -4.583 -4.319 1.00 . A A . 50 LYS HG3 1 1
15 23019 1 1 50 LYS HZ1 H -1.442 -8.261 -5.033 1.00 . A A . 50 LYS HZ1 1 1
15 23020 1 1 50 LYS HZ2 H 0.097 -7.927 -5.651 1.00 . A A . 50 LYS HZ2 1 1
15 23021 1 1 50 LYS HZ3 H -1.212 -8.129 -6.704 1.00 . A A . 50 LYS HZ3 1 1
15 23022 1 1 50 LYS N N -0.766 -0.823 -4.913 1.00 . A A . 50 LYS N 1 1
15 23023 1 1 50 LYS NZ N -0.921 -7.755 -5.778 1.00 . A A . 50 LYS NZ 1 1
15 23024 1 1 50 LYS O O -0.697 -1.312 -2.218 1.00 . A A . 50 LYS O 1 1
15 23025 1 1 51 VAL C C -3.507 -3.720 -0.346 1.00 . A A . 51 VAL C 1 1
15 23026 1 1 51 VAL CA C -2.789 -2.456 -0.807 1.00 . A A . 51 VAL CA 1 1
15 23027 1 1 51 VAL CB C -3.561 -1.225 -0.297 1.00 . A A . 51 VAL CB 1 1
15 23028 1 1 51 VAL CG1 C -3.714 -1.278 1.215 1.00 . A A . 51 VAL CG1 1 1
15 23029 1 1 51 VAL CG2 C -2.863 0.057 -0.726 1.00 . A A . 51 VAL CG2 1 1
15 23030 1 1 51 VAL H H -3.339 -2.850 -2.812 1.00 . A A . 51 VAL H 1 1
15 23031 1 1 51 VAL HA H -1.799 -2.438 -0.374 1.00 . A A . 51 VAL HA 1 1
15 23032 1 1 51 VAL HB H -4.548 -1.237 -0.737 1.00 . A A . 51 VAL HB 1 1
15 23033 1 1 51 VAL HG11 H -4.137 -0.349 1.567 1.00 . A A . 51 VAL HG11 1 1
15 23034 1 1 51 VAL HG12 H -4.366 -2.097 1.483 1.00 . A A . 51 VAL HG12 1 1
15 23035 1 1 51 VAL HG13 H -2.745 -1.426 1.669 1.00 . A A . 51 VAL HG13 1 1
15 23036 1 1 51 VAL HG21 H -2.890 0.137 -1.802 1.00 . A A . 51 VAL HG21 1 1
15 23037 1 1 51 VAL HG22 H -3.368 0.906 -0.289 1.00 . A A . 51 VAL HG22 1 1
15 23038 1 1 51 VAL HG23 H -1.837 0.037 -0.391 1.00 . A A . 51 VAL HG23 1 1
15 23039 1 1 51 VAL N N -2.648 -2.432 -2.258 1.00 . A A . 51 VAL N 1 1
15 23040 1 1 51 VAL O O -4.687 -3.916 -0.635 1.00 . A A . 51 VAL O 1 1
15 23041 1 1 52 SER C C -4.578 -5.552 1.742 1.00 . A A . 52 SER C 1 1
15 23042 1 1 52 SER CA C -3.354 -5.822 0.873 1.00 . A A . 52 SER CA 1 1
15 23043 1 1 52 SER CB C -2.306 -6.598 1.673 1.00 . A A . 52 SER CB 1 1
15 23044 1 1 52 SER H H -1.850 -4.362 0.571 1.00 . A A . 52 SER H 1 1
15 23045 1 1 52 SER HA H -3.655 -6.413 0.021 1.00 . A A . 52 SER HA 1 1
15 23046 1 1 52 SER HB2 H -1.455 -6.804 1.042 1.00 . A A . 52 SER HB2 1 1
15 23047 1 1 52 SER HB3 H -1.992 -6.006 2.520 1.00 . A A . 52 SER HB3 1 1
15 23048 1 1 52 SER HG H -2.285 -8.551 1.833 1.00 . A A . 52 SER HG 1 1
15 23049 1 1 52 SER N N -2.786 -4.574 0.374 1.00 . A A . 52 SER N 1 1
15 23050 1 1 52 SER O O -4.594 -4.643 2.572 1.00 . A A . 52 SER O 1 1
15 23051 1 1 52 SER OG O -2.833 -7.827 2.145 1.00 . A A . 52 SER OG 1 1
15 23052 1 1 53 PRO C C -6.715 -6.632 3.767 1.00 . A A . 53 PRO C 1 1
15 23053 1 1 53 PRO CA C -6.879 -6.231 2.305 1.00 . A A . 53 PRO CA 1 1
15 23054 1 1 53 PRO CB C -7.829 -7.194 1.589 1.00 . A A . 53 PRO CB 1 1
15 23055 1 1 53 PRO CD C -5.681 -7.466 0.576 1.00 . A A . 53 PRO CD 1 1
15 23056 1 1 53 PRO CG C -6.937 -8.203 0.952 1.00 . A A . 53 PRO CG 1 1
15 23057 1 1 53 PRO HA H -7.273 -5.227 2.250 1.00 . A A . 53 PRO HA 1 1
15 23058 1 1 53 PRO HB2 H -8.492 -7.652 2.310 1.00 . A A . 53 PRO HB2 1 1
15 23059 1 1 53 PRO HB3 H -8.406 -6.656 0.853 1.00 . A A . 53 PRO HB3 1 1
15 23060 1 1 53 PRO HD2 H -4.821 -8.110 0.678 1.00 . A A . 53 PRO HD2 1 1
15 23061 1 1 53 PRO HD3 H -5.753 -7.087 -0.433 1.00 . A A . 53 PRO HD3 1 1
15 23062 1 1 53 PRO HG2 H -6.713 -8.991 1.654 1.00 . A A . 53 PRO HG2 1 1
15 23063 1 1 53 PRO HG3 H -7.412 -8.607 0.070 1.00 . A A . 53 PRO HG3 1 1
15 23064 1 1 53 PRO N N -5.630 -6.361 1.548 1.00 . A A . 53 PRO N 1 1
15 23065 1 1 53 PRO O O -7.496 -6.222 4.626 1.00 . A A . 53 PRO O 1 1
15 23066 1 1 54 THR C C -4.199 -7.206 5.984 1.00 . A A . 54 THR C 1 1
15 23067 1 1 54 THR CA C -5.428 -7.895 5.403 1.00 . A A . 54 THR CA 1 1
15 23068 1 1 54 THR CB C -5.219 -9.420 5.451 1.00 . A A . 54 THR CB 1 1
15 23069 1 1 54 THR CG2 C -4.684 -9.935 4.124 1.00 . A A . 54 THR CG2 1 1
15 23070 1 1 54 THR H H -5.107 -7.731 3.317 1.00 . A A . 54 THR H 1 1
15 23071 1 1 54 THR HA H -6.287 -7.651 6.011 1.00 . A A . 54 THR HA 1 1
15 23072 1 1 54 THR HB H -6.171 -9.893 5.646 1.00 . A A . 54 THR HB 1 1
15 23073 1 1 54 THR HG1 H -4.792 -10.139 7.237 1.00 . A A . 54 THR HG1 1 1
15 23074 1 1 54 THR HG21 H -4.644 -11.014 4.146 1.00 . A A . 54 THR HG21 1 1
15 23075 1 1 54 THR HG22 H -3.692 -9.542 3.959 1.00 . A A . 54 THR HG22 1 1
15 23076 1 1 54 THR HG23 H -5.336 -9.616 3.325 1.00 . A A . 54 THR HG23 1 1
15 23077 1 1 54 THR N N -5.694 -7.437 4.044 1.00 . A A . 54 THR N 1 1
15 23078 1 1 54 THR O O -3.910 -7.330 7.173 1.00 . A A . 54 THR O 1 1
15 23079 1 1 54 THR OG1 O -4.307 -9.756 6.502 1.00 . A A . 54 THR OG1 1 1
15 23080 1 1 55 GLY C C -2.608 -4.630 6.520 1.00 . A A . 55 GLY C 1 1
15 23081 1 1 55 GLY CA C -2.287 -5.780 5.585 1.00 . A A . 55 GLY CA 1 1
15 23082 1 1 55 GLY H H -3.756 -6.415 4.199 1.00 . A A . 55 GLY H 1 1
15 23083 1 1 55 GLY HA2 H -1.645 -6.479 6.099 1.00 . A A . 55 GLY HA2 1 1
15 23084 1 1 55 GLY HA3 H -1.764 -5.392 4.723 1.00 . A A . 55 GLY HA3 1 1
15 23085 1 1 55 GLY N N -3.478 -6.478 5.136 1.00 . A A . 55 GLY N 1 1
15 23086 1 1 55 GLY O O -3.712 -4.087 6.491 1.00 . A A . 55 GLY O 1 1
15 23087 1 1 56 ALA C C -2.512 -1.976 7.637 1.00 . A A . 56 ALA C 1 1
15 23088 1 1 56 ALA CA C -1.825 -3.166 8.299 1.00 . A A . 56 ALA CA 1 1
15 23089 1 1 56 ALA CB C -0.486 -2.745 8.887 1.00 . A A . 56 ALA CB 1 1
15 23090 1 1 56 ALA H H -0.782 -4.730 7.328 1.00 . A A . 56 ALA H 1 1
15 23091 1 1 56 ALA HA H -2.448 -3.525 9.106 1.00 . A A . 56 ALA HA 1 1
15 23092 1 1 56 ALA HB1 H -0.580 -1.763 9.326 1.00 . A A . 56 ALA HB1 1 1
15 23093 1 1 56 ALA HB2 H -0.188 -3.453 9.646 1.00 . A A . 56 ALA HB2 1 1
15 23094 1 1 56 ALA HB3 H 0.258 -2.720 8.105 1.00 . A A . 56 ALA HB3 1 1
15 23095 1 1 56 ALA N N -1.640 -4.259 7.352 1.00 . A A . 56 ALA N 1 1
15 23096 1 1 56 ALA O O -3.304 -1.276 8.267 1.00 . A A . 56 ALA O 1 1
15 23097 1 1 57 ALA C C -4.256 -0.922 5.296 1.00 . A A . 57 ALA C 1 1
15 23098 1 1 57 ALA CA C -2.791 -0.649 5.617 1.00 . A A . 57 ALA CA 1 1
15 23099 1 1 57 ALA CB C -2.006 -0.399 4.338 1.00 . A A . 57 ALA CB 1 1
15 23100 1 1 57 ALA H H -1.564 -2.346 5.917 1.00 . A A . 57 ALA H 1 1
15 23101 1 1 57 ALA HA H -2.727 0.240 6.229 1.00 . A A . 57 ALA HA 1 1
15 23102 1 1 57 ALA HB1 H -1.340 0.439 4.483 1.00 . A A . 57 ALA HB1 1 1
15 23103 1 1 57 ALA HB2 H -1.430 -1.278 4.092 1.00 . A A . 57 ALA HB2 1 1
15 23104 1 1 57 ALA HB3 H -2.691 -0.180 3.533 1.00 . A A . 57 ALA HB3 1 1
15 23105 1 1 57 ALA N N -2.202 -1.753 6.364 1.00 . A A . 57 ALA N 1 1
15 23106 1 1 57 ALA O O -5.136 -0.137 5.646 1.00 . A A . 57 ALA O 1 1
15 23107 1 1 58 GLY C C -6.814 -2.356 5.456 1.00 . A A . 58 GLY C 1 1
15 23108 1 1 58 GLY CA C -5.872 -2.400 4.269 1.00 . A A . 58 GLY CA 1 1
15 23109 1 1 58 GLY H H -3.770 -2.632 4.374 1.00 . A A . 58 GLY H 1 1
15 23110 1 1 58 GLY HA2 H -6.227 -1.712 3.516 1.00 . A A . 58 GLY HA2 1 1
15 23111 1 1 58 GLY HA3 H -5.874 -3.399 3.860 1.00 . A A . 58 GLY HA3 1 1
15 23112 1 1 58 GLY N N -4.512 -2.043 4.627 1.00 . A A . 58 GLY N 1 1
15 23113 1 1 58 GLY O O -7.964 -1.934 5.329 1.00 . A A . 58 GLY O 1 1
15 23114 1 1 59 ARG C C -7.253 -1.403 8.414 1.00 . A A . 59 ARG C 1 1
15 23115 1 1 59 ARG CA C -7.135 -2.806 7.826 1.00 . A A . 59 ARG CA 1 1
15 23116 1 1 59 ARG CB C -6.526 -3.755 8.860 1.00 . A A . 59 ARG CB 1 1
15 23117 1 1 59 ARG CD C -4.904 -3.871 10.776 1.00 . A A . 59 ARG CD 1 1
15 23118 1 1 59 ARG CG C -5.184 -3.288 9.399 1.00 . A A . 59 ARG CG 1 1
15 23119 1 1 59 ARG CZ C -2.856 -5.231 10.733 1.00 . A A . 59 ARG CZ 1 1
15 23120 1 1 59 ARG H H -5.403 -3.118 6.650 1.00 . A A . 59 ARG H 1 1
15 23121 1 1 59 ARG HA H -8.122 -3.158 7.564 1.00 . A A . 59 ARG HA 1 1
15 23122 1 1 59 ARG HB2 H -7.210 -3.850 9.691 1.00 . A A . 59 ARG HB2 1 1
15 23123 1 1 59 ARG HB3 H -6.389 -4.724 8.404 1.00 . A A . 59 ARG HB3 1 1
15 23124 1 1 59 ARG HD2 H -5.276 -3.188 11.524 1.00 . A A . 59 ARG HD2 1 1
15 23125 1 1 59 ARG HD3 H -5.419 -4.816 10.863 1.00 . A A . 59 ARG HD3 1 1
15 23126 1 1 59 ARG HE H -2.957 -3.342 11.364 1.00 . A A . 59 ARG HE 1 1
15 23127 1 1 59 ARG HG2 H -4.405 -3.603 8.722 1.00 . A A . 59 ARG HG2 1 1
15 23128 1 1 59 ARG HG3 H -5.190 -2.211 9.469 1.00 . A A . 59 ARG HG3 1 1
15 23129 1 1 59 ARG HH11 H -4.514 -6.170 10.062 1.00 . A A . 59 ARG HH11 1 1
15 23130 1 1 59 ARG HH12 H -3.064 -7.117 10.037 1.00 . A A . 59 ARG HH12 1 1
15 23131 1 1 59 ARG HH21 H -1.040 -4.578 11.336 1.00 . A A . 59 ARG HH21 1 1
15 23132 1 1 59 ARG HH22 H -1.089 -6.211 10.763 1.00 . A A . 59 ARG HH22 1 1
15 23133 1 1 59 ARG N N -6.327 -2.794 6.612 1.00 . A A . 59 ARG N 1 1
15 23134 1 1 59 ARG NE N -3.477 -4.087 10.998 1.00 . A A . 59 ARG NE 1 1
15 23135 1 1 59 ARG NH1 N -3.534 -6.257 10.237 1.00 . A A . 59 ARG NH1 1 1
15 23136 1 1 59 ARG NH2 N -1.555 -5.350 10.963 1.00 . A A . 59 ARG NH2 1 1
15 23137 1 1 59 ARG O O -8.243 -1.075 9.069 1.00 . A A . 59 ARG O 1 1
15 23138 1 1 60 ASP C C -7.474 1.542 8.234 1.00 . A A . 60 ASP C 1 1
15 23139 1 1 60 ASP CA C -6.226 0.787 8.683 1.00 . A A . 60 ASP CA 1 1
15 23140 1 1 60 ASP CB C -4.972 1.520 8.206 1.00 . A A . 60 ASP CB 1 1
15 23141 1 1 60 ASP CG C -4.942 2.968 8.653 1.00 . A A . 60 ASP CG 1 1
15 23142 1 1 60 ASP H H -5.476 -0.901 7.648 1.00 . A A . 60 ASP H 1 1
15 23143 1 1 60 ASP HA H -6.217 0.741 9.762 1.00 . A A . 60 ASP HA 1 1
15 23144 1 1 60 ASP HB2 H -4.099 1.022 8.603 1.00 . A A . 60 ASP HB2 1 1
15 23145 1 1 60 ASP HB3 H -4.936 1.494 7.127 1.00 . A A . 60 ASP HB3 1 1
15 23146 1 1 60 ASP N N -6.237 -0.581 8.177 1.00 . A A . 60 ASP N 1 1
15 23147 1 1 60 ASP O O -8.299 1.941 9.054 1.00 . A A . 60 ASP O 1 1
15 23148 1 1 60 ASP OD1 O -5.722 3.774 8.105 1.00 . A A . 60 ASP OD1 1 1
15 23149 1 1 60 ASP OD2 O -4.139 3.296 9.552 1.00 . A A . 60 ASP OD2 1 1
15 23150 1 1 61 GLY C C -8.363 3.721 5.674 1.00 . A A . 61 GLY C 1 1
15 23151 1 1 61 GLY CA C -8.752 2.443 6.390 1.00 . A A . 61 GLY CA 1 1
15 23152 1 1 61 GLY H H -6.914 1.394 6.318 1.00 . A A . 61 GLY H 1 1
15 23153 1 1 61 GLY HA2 H -9.268 1.796 5.696 1.00 . A A . 61 GLY HA2 1 1
15 23154 1 1 61 GLY HA3 H -9.420 2.688 7.202 1.00 . A A . 61 GLY HA3 1 1
15 23155 1 1 61 GLY N N -7.603 1.735 6.925 1.00 . A A . 61 GLY N 1 1
15 23156 1 1 61 GLY O O -9.207 4.383 5.070 1.00 . A A . 61 GLY O 1 1
15 23157 1 1 62 ARG C C -5.710 4.934 3.897 1.00 . A A . 62 ARG C 1 1
15 23158 1 1 62 ARG CA C -6.584 5.279 5.098 1.00 . A A . 62 ARG CA 1 1
15 23159 1 1 62 ARG CB C -5.789 6.124 6.096 1.00 . A A . 62 ARG CB 1 1
15 23160 1 1 62 ARG CD C -7.622 7.470 7.165 1.00 . A A . 62 ARG CD 1 1
15 23161 1 1 62 ARG CG C -6.544 6.420 7.381 1.00 . A A . 62 ARG CG 1 1
15 23162 1 1 62 ARG CZ C -9.572 7.754 5.694 1.00 . A A . 62 ARG CZ 1 1
15 23163 1 1 62 ARG H H -6.458 3.501 6.239 1.00 . A A . 62 ARG H 1 1
15 23164 1 1 62 ARG HA H -7.436 5.848 4.757 1.00 . A A . 62 ARG HA 1 1
15 23165 1 1 62 ARG HB2 H -4.881 5.598 6.351 1.00 . A A . 62 ARG HB2 1 1
15 23166 1 1 62 ARG HB3 H -5.533 7.063 5.630 1.00 . A A . 62 ARG HB3 1 1
15 23167 1 1 62 ARG HD2 H -8.014 7.768 8.126 1.00 . A A . 62 ARG HD2 1 1
15 23168 1 1 62 ARG HD3 H -7.179 8.325 6.677 1.00 . A A . 62 ARG HD3 1 1
15 23169 1 1 62 ARG HE H -8.823 5.997 6.268 1.00 . A A . 62 ARG HE 1 1
15 23170 1 1 62 ARG HG2 H -7.009 5.510 7.733 1.00 . A A . 62 ARG HG2 1 1
15 23171 1 1 62 ARG HG3 H -5.846 6.779 8.123 1.00 . A A . 62 ARG HG3 1 1
15 23172 1 1 62 ARG HH11 H -8.723 9.476 6.323 1.00 . A A . 62 ARG HH11 1 1
15 23173 1 1 62 ARG HH12 H -10.098 9.662 5.286 1.00 . A A . 62 ARG HH12 1 1
15 23174 1 1 62 ARG HH21 H -10.634 6.228 4.901 1.00 . A A . 62 ARG HH21 1 1
15 23175 1 1 62 ARG HH22 H -11.185 7.814 4.478 1.00 . A A . 62 ARG HH22 1 1
15 23176 1 1 62 ARG N N -7.083 4.070 5.743 1.00 . A A . 62 ARG N 1 1
15 23177 1 1 62 ARG NE N -8.719 6.968 6.341 1.00 . A A . 62 ARG NE 1 1
15 23178 1 1 62 ARG NH1 N -9.455 9.072 5.775 1.00 . A A . 62 ARG NH1 1 1
15 23179 1 1 62 ARG NH2 N -10.544 7.222 4.964 1.00 . A A . 62 ARG NH2 1 1
15 23180 1 1 62 ARG O O -5.905 5.463 2.801 1.00 . A A . 62 ARG O 1 1
15 23181 1 1 63 LEU C C -4.597 2.896 1.941 1.00 . A A . 63 LEU C 1 1
15 23182 1 1 63 LEU CA C -3.840 3.629 3.044 1.00 . A A . 63 LEU CA 1 1
15 23183 1 1 63 LEU CB C -2.738 2.730 3.606 1.00 . A A . 63 LEU CB 1 1
15 23184 1 1 63 LEU CD1 C -1.950 1.793 1.419 1.00 . A A . 63 LEU CD1 1 1
15 23185 1 1 63 LEU CD2 C -0.845 3.821 2.379 1.00 . A A . 63 LEU CD2 1 1
15 23186 1 1 63 LEU CG C -1.530 2.501 2.698 1.00 . A A . 63 LEU CG 1 1
15 23187 1 1 63 LEU H H -4.640 3.659 5.003 1.00 . A A . 63 LEU H 1 1
15 23188 1 1 63 LEU HA H -3.390 4.518 2.626 1.00 . A A . 63 LEU HA 1 1
15 23189 1 1 63 LEU HB2 H -2.383 3.176 4.523 1.00 . A A . 63 LEU HB2 1 1
15 23190 1 1 63 LEU HB3 H -3.178 1.767 3.824 1.00 . A A . 63 LEU HB3 1 1
15 23191 1 1 63 LEU HD11 H -2.661 1.016 1.655 1.00 . A A . 63 LEU HD11 1 1
15 23192 1 1 63 LEU HD12 H -1.082 1.357 0.947 1.00 . A A . 63 LEU HD12 1 1
15 23193 1 1 63 LEU HD13 H -2.404 2.506 0.746 1.00 . A A . 63 LEU HD13 1 1
15 23194 1 1 63 LEU HD21 H -0.662 4.363 3.295 1.00 . A A . 63 LEU HD21 1 1
15 23195 1 1 63 LEU HD22 H -1.481 4.410 1.734 1.00 . A A . 63 LEU HD22 1 1
15 23196 1 1 63 LEU HD23 H 0.094 3.629 1.881 1.00 . A A . 63 LEU HD23 1 1
15 23197 1 1 63 LEU HG H -0.817 1.868 3.210 1.00 . A A . 63 LEU HG 1 1
15 23198 1 1 63 LEU N N -4.746 4.045 4.109 1.00 . A A . 63 LEU N 1 1
15 23199 1 1 63 LEU O O -5.257 1.888 2.192 1.00 . A A . 63 LEU O 1 1
15 23200 1 1 64 ARG C C -4.423 3.106 -1.719 1.00 . A A . 64 ARG C 1 1
15 23201 1 1 64 ARG CA C -5.170 2.803 -0.423 1.00 . A A . 64 ARG CA 1 1
15 23202 1 1 64 ARG CB C -6.609 3.310 -0.520 1.00 . A A . 64 ARG CB 1 1
15 23203 1 1 64 ARG CD C -8.835 3.550 0.622 1.00 . A A . 64 ARG CD 1 1
15 23204 1 1 64 ARG CG C -7.344 3.318 0.810 1.00 . A A . 64 ARG CG 1 1
15 23205 1 1 64 ARG CZ C -10.947 3.016 1.761 1.00 . A A . 64 ARG CZ 1 1
15 23206 1 1 64 ARG H H -3.955 4.215 0.582 1.00 . A A . 64 ARG H 1 1
15 23207 1 1 64 ARG HA H -5.184 1.734 -0.270 1.00 . A A . 64 ARG HA 1 1
15 23208 1 1 64 ARG HB2 H -6.598 4.320 -0.906 1.00 . A A . 64 ARG HB2 1 1
15 23209 1 1 64 ARG HB3 H -7.155 2.679 -1.205 1.00 . A A . 64 ARG HB3 1 1
15 23210 1 1 64 ARG HD2 H -9.019 4.613 0.587 1.00 . A A . 64 ARG HD2 1 1
15 23211 1 1 64 ARG HD3 H -9.140 3.101 -0.312 1.00 . A A . 64 ARG HD3 1 1
15 23212 1 1 64 ARG HE H -9.135 2.521 2.430 1.00 . A A . 64 ARG HE 1 1
15 23213 1 1 64 ARG HG2 H -7.198 2.365 1.297 1.00 . A A . 64 ARG HG2 1 1
15 23214 1 1 64 ARG HG3 H -6.941 4.106 1.429 1.00 . A A . 64 ARG HG3 1 1
15 23215 1 1 64 ARG HH11 H -11.150 4.031 0.027 1.00 . A A . 64 ARG HH11 1 1
15 23216 1 1 64 ARG HH12 H -12.631 3.649 0.840 1.00 . A A . 64 ARG HH12 1 1
15 23217 1 1 64 ARG HH21 H -11.078 2.012 3.510 1.00 . A A . 64 ARG HH21 1 1
15 23218 1 1 64 ARG HH22 H -12.589 2.501 2.822 1.00 . A A . 64 ARG HH22 1 1
15 23219 1 1 64 ARG N N -4.496 3.409 0.719 1.00 . A A . 64 ARG N 1 1
15 23220 1 1 64 ARG NE N -9.621 2.968 1.707 1.00 . A A . 64 ARG NE 1 1
15 23221 1 1 64 ARG NH1 N -11.633 3.615 0.797 1.00 . A A . 64 ARG NH1 1 1
15 23222 1 1 64 ARG NH2 N -11.591 2.464 2.782 1.00 . A A . 64 ARG NH2 1 1
15 23223 1 1 64 ARG O O -3.908 4.208 -1.908 1.00 . A A . 64 ARG O 1 1
15 23224 1 1 65 VAL C C -4.163 3.534 -4.611 1.00 . A A . 65 VAL C 1 1
15 23225 1 1 65 VAL CA C -3.686 2.280 -3.887 1.00 . A A . 65 VAL CA 1 1
15 23226 1 1 65 VAL CB C -3.907 1.059 -4.798 1.00 . A A . 65 VAL CB 1 1
15 23227 1 1 65 VAL CG1 C -5.235 0.388 -4.481 1.00 . A A . 65 VAL CG1 1 1
15 23228 1 1 65 VAL CG2 C -3.844 1.468 -6.262 1.00 . A A . 65 VAL CG2 1 1
15 23229 1 1 65 VAL H H -4.799 1.264 -2.400 1.00 . A A . 65 VAL H 1 1
15 23230 1 1 65 VAL HA H -2.627 2.370 -3.691 1.00 . A A . 65 VAL HA 1 1
15 23231 1 1 65 VAL HB H -3.116 0.347 -4.611 1.00 . A A . 65 VAL HB 1 1
15 23232 1 1 65 VAL HG11 H -5.969 1.143 -4.237 1.00 . A A . 65 VAL HG11 1 1
15 23233 1 1 65 VAL HG12 H -5.568 -0.176 -5.339 1.00 . A A . 65 VAL HG12 1 1
15 23234 1 1 65 VAL HG13 H -5.110 -0.276 -3.639 1.00 . A A . 65 VAL HG13 1 1
15 23235 1 1 65 VAL HG21 H -3.510 0.630 -6.855 1.00 . A A . 65 VAL HG21 1 1
15 23236 1 1 65 VAL HG22 H -4.825 1.775 -6.593 1.00 . A A . 65 VAL HG22 1 1
15 23237 1 1 65 VAL HG23 H -3.152 2.290 -6.377 1.00 . A A . 65 VAL HG23 1 1
15 23238 1 1 65 VAL N N -4.369 2.120 -2.608 1.00 . A A . 65 VAL N 1 1
15 23239 1 1 65 VAL O O -5.182 3.516 -5.300 1.00 . A A . 65 VAL O 1 1
15 23240 1 1 66 GLY C C -3.243 7.083 -4.357 1.00 . A A . 66 GLY C 1 1
15 23241 1 1 66 GLY CA C -3.781 5.872 -5.094 1.00 . A A . 66 GLY CA 1 1
15 23242 1 1 66 GLY H H -2.616 4.579 -3.888 1.00 . A A . 66 GLY H 1 1
15 23243 1 1 66 GLY HA2 H -3.388 5.872 -6.100 1.00 . A A . 66 GLY HA2 1 1
15 23244 1 1 66 GLY HA3 H -4.858 5.941 -5.139 1.00 . A A . 66 GLY HA3 1 1
15 23245 1 1 66 GLY N N -3.418 4.624 -4.450 1.00 . A A . 66 GLY N 1 1
15 23246 1 1 66 GLY O O -3.257 8.196 -4.884 1.00 . A A . 66 GLY O 1 1
15 23247 1 1 67 LEU C C -0.770 8.224 -2.683 1.00 . A A . 67 LEU C 1 1
15 23248 1 1 67 LEU CA C -2.227 7.950 -2.323 1.00 . A A . 67 LEU CA 1 1
15 23249 1 1 67 LEU CB C -2.340 7.606 -0.837 1.00 . A A . 67 LEU CB 1 1
15 23250 1 1 67 LEU CD1 C -3.709 6.921 1.148 1.00 . A A . 67 LEU CD1 1 1
15 23251 1 1 67 LEU CD2 C -4.759 8.250 -0.692 1.00 . A A . 67 LEU CD2 1 1
15 23252 1 1 67 LEU CG C -3.727 7.185 -0.349 1.00 . A A . 67 LEU CG 1 1
15 23253 1 1 67 LEU H H -2.785 5.958 -2.769 1.00 . A A . 67 LEU H 1 1
15 23254 1 1 67 LEU HA H -2.807 8.838 -2.524 1.00 . A A . 67 LEU HA 1 1
15 23255 1 1 67 LEU HB2 H -1.658 6.795 -0.632 1.00 . A A . 67 LEU HB2 1 1
15 23256 1 1 67 LEU HB3 H -2.040 8.478 -0.272 1.00 . A A . 67 LEU HB3 1 1
15 23257 1 1 67 LEU HD11 H -3.268 7.764 1.657 1.00 . A A . 67 LEU HD11 1 1
15 23258 1 1 67 LEU HD12 H -3.127 6.034 1.350 1.00 . A A . 67 LEU HD12 1 1
15 23259 1 1 67 LEU HD13 H -4.720 6.776 1.500 1.00 . A A . 67 LEU HD13 1 1
15 23260 1 1 67 LEU HD21 H -4.525 9.161 -0.161 1.00 . A A . 67 LEU HD21 1 1
15 23261 1 1 67 LEU HD22 H -5.741 7.906 -0.402 1.00 . A A . 67 LEU HD22 1 1
15 23262 1 1 67 LEU HD23 H -4.742 8.439 -1.755 1.00 . A A . 67 LEU HD23 1 1
15 23263 1 1 67 LEU HG H -4.014 6.269 -0.846 1.00 . A A . 67 LEU HG 1 1
15 23264 1 1 67 LEU N N -2.770 6.867 -3.135 1.00 . A A . 67 LEU N 1 1
15 23265 1 1 67 LEU O O -0.049 7.325 -3.117 1.00 . A A . 67 LEU O 1 1
15 23266 1 1 68 ARG C C 1.898 9.809 -1.552 1.00 . A A . 68 ARG C 1 1
15 23267 1 1 68 ARG CA C 1.027 9.860 -2.804 1.00 . A A . 68 ARG CA 1 1
15 23268 1 1 68 ARG CB C 1.057 11.268 -3.401 1.00 . A A . 68 ARG CB 1 1
15 23269 1 1 68 ARG CD C 2.418 13.114 -4.430 1.00 . A A . 68 ARG CD 1 1
15 23270 1 1 68 ARG CG C 2.430 11.688 -3.900 1.00 . A A . 68 ARG CG 1 1
15 23271 1 1 68 ARG CZ C 4.058 14.826 -5.080 1.00 . A A . 68 ARG CZ 1 1
15 23272 1 1 68 ARG H H -0.966 10.141 -2.150 1.00 . A A . 68 ARG H 1 1
15 23273 1 1 68 ARG HA H 1.418 9.162 -3.529 1.00 . A A . 68 ARG HA 1 1
15 23274 1 1 68 ARG HB2 H 0.369 11.308 -4.233 1.00 . A A . 68 ARG HB2 1 1
15 23275 1 1 68 ARG HB3 H 0.741 11.973 -2.648 1.00 . A A . 68 ARG HB3 1 1
15 23276 1 1 68 ARG HD2 H 1.755 13.161 -5.281 1.00 . A A . 68 ARG HD2 1 1
15 23277 1 1 68 ARG HD3 H 2.054 13.769 -3.653 1.00 . A A . 68 ARG HD3 1 1
15 23278 1 1 68 ARG HE H 4.442 12.873 -4.943 1.00 . A A . 68 ARG HE 1 1
15 23279 1 1 68 ARG HG2 H 3.134 11.626 -3.083 1.00 . A A . 68 ARG HG2 1 1
15 23280 1 1 68 ARG HG3 H 2.735 11.021 -4.692 1.00 . A A . 68 ARG HG3 1 1
15 23281 1 1 68 ARG HH11 H 2.210 15.531 -4.671 1.00 . A A . 68 ARG HH11 1 1
15 23282 1 1 68 ARG HH12 H 3.375 16.727 -5.131 1.00 . A A . 68 ARG HH12 1 1
15 23283 1 1 68 ARG HH21 H 5.986 14.439 -5.549 1.00 . A A . 68 ARG HH21 1 1
15 23284 1 1 68 ARG HH22 H 5.523 16.105 -5.631 1.00 . A A . 68 ARG HH22 1 1
15 23285 1 1 68 ARG N N -0.344 9.469 -2.499 1.00 . A A . 68 ARG N 1 1
15 23286 1 1 68 ARG NE N 3.747 13.557 -4.841 1.00 . A A . 68 ARG NE 1 1
15 23287 1 1 68 ARG NH1 N 3.139 15.772 -4.951 1.00 . A A . 68 ARG NH1 1 1
15 23288 1 1 68 ARG NH2 N 5.290 15.150 -5.450 1.00 . A A . 68 ARG NH2 1 1
15 23289 1 1 68 ARG O O 1.690 10.569 -0.606 1.00 . A A . 68 ARG O 1 1
15 23290 1 1 69 LEU C C 4.755 9.923 -0.340 1.00 . A A . 69 LEU C 1 1
15 23291 1 1 69 LEU CA C 3.777 8.755 -0.418 1.00 . A A . 69 LEU CA 1 1
15 23292 1 1 69 LEU CB C 4.546 7.437 -0.525 1.00 . A A . 69 LEU CB 1 1
15 23293 1 1 69 LEU CD1 C 4.143 6.420 1.731 1.00 . A A . 69 LEU CD1 1 1
15 23294 1 1 69 LEU CD2 C 2.474 6.090 -0.103 1.00 . A A . 69 LEU CD2 1 1
15 23295 1 1 69 LEU CG C 3.950 6.250 0.232 1.00 . A A . 69 LEU CG 1 1
15 23296 1 1 69 LEU H H 2.991 8.329 -2.335 1.00 . A A . 69 LEU H 1 1
15 23297 1 1 69 LEU HA H 3.179 8.742 0.482 1.00 . A A . 69 LEU HA 1 1
15 23298 1 1 69 LEU HB2 H 4.601 7.170 -1.569 1.00 . A A . 69 LEU HB2 1 1
15 23299 1 1 69 LEU HB3 H 5.544 7.606 -0.145 1.00 . A A . 69 LEU HB3 1 1
15 23300 1 1 69 LEU HD11 H 4.942 5.775 2.066 1.00 . A A . 69 LEU HD11 1 1
15 23301 1 1 69 LEU HD12 H 3.230 6.158 2.243 1.00 . A A . 69 LEU HD12 1 1
15 23302 1 1 69 LEU HD13 H 4.395 7.448 1.946 1.00 . A A . 69 LEU HD13 1 1
15 23303 1 1 69 LEU HD21 H 1.931 5.818 0.790 1.00 . A A . 69 LEU HD21 1 1
15 23304 1 1 69 LEU HD22 H 2.356 5.315 -0.846 1.00 . A A . 69 LEU HD22 1 1
15 23305 1 1 69 LEU HD23 H 2.090 7.022 -0.489 1.00 . A A . 69 LEU HD23 1 1
15 23306 1 1 69 LEU HG H 4.462 5.346 -0.069 1.00 . A A . 69 LEU HG 1 1
15 23307 1 1 69 LEU N N 2.874 8.907 -1.553 1.00 . A A . 69 LEU N 1 1
15 23308 1 1 69 LEU O O 5.671 10.035 -1.157 1.00 . A A . 69 LEU O 1 1
15 23309 1 1 70 LEU C C 6.667 11.576 1.634 1.00 . A A . 70 LEU C 1 1
15 23310 1 1 70 LEU CA C 5.424 11.949 0.833 1.00 . A A . 70 LEU CA 1 1
15 23311 1 1 70 LEU CB C 4.663 13.070 1.543 1.00 . A A . 70 LEU CB 1 1
15 23312 1 1 70 LEU CD1 C 2.909 13.311 -0.231 1.00 . A A . 70 LEU CD1 1 1
15 23313 1 1 70 LEU CD2 C 3.219 15.117 1.471 1.00 . A A . 70 LEU CD2 1 1
15 23314 1 1 70 LEU CG C 3.914 14.050 0.639 1.00 . A A . 70 LEU CG 1 1
15 23315 1 1 70 LEU H H 3.812 10.648 1.266 1.00 . A A . 70 LEU H 1 1
15 23316 1 1 70 LEU HA H 5.729 12.294 -0.144 1.00 . A A . 70 LEU HA 1 1
15 23317 1 1 70 LEU HB2 H 3.943 12.613 2.204 1.00 . A A . 70 LEU HB2 1 1
15 23318 1 1 70 LEU HB3 H 5.377 13.635 2.126 1.00 . A A . 70 LEU HB3 1 1
15 23319 1 1 70 LEU HD11 H 2.113 12.925 0.387 1.00 . A A . 70 LEU HD11 1 1
15 23320 1 1 70 LEU HD12 H 3.402 12.494 -0.736 1.00 . A A . 70 LEU HD12 1 1
15 23321 1 1 70 LEU HD13 H 2.499 13.992 -0.963 1.00 . A A . 70 LEU HD13 1 1
15 23322 1 1 70 LEU HD21 H 3.951 15.644 2.066 1.00 . A A . 70 LEU HD21 1 1
15 23323 1 1 70 LEU HD22 H 2.494 14.651 2.123 1.00 . A A . 70 LEU HD22 1 1
15 23324 1 1 70 LEU HD23 H 2.718 15.815 0.816 1.00 . A A . 70 LEU HD23 1 1
15 23325 1 1 70 LEU HG H 4.622 14.541 -0.013 1.00 . A A . 70 LEU HG 1 1
15 23326 1 1 70 LEU N N 4.558 10.790 0.647 1.00 . A A . 70 LEU N 1 1
15 23327 1 1 70 LEU O O 7.783 11.948 1.273 1.00 . A A . 70 LEU O 1 1
15 23328 1 1 71 GLU C C 7.183 9.194 4.402 1.00 . A A . 71 GLU C 1 1
15 23329 1 1 71 GLU CA C 7.572 10.413 3.571 1.00 . A A . 71 GLU CA 1 1
15 23330 1 1 71 GLU CB C 8.004 11.556 4.492 1.00 . A A . 71 GLU CB 1 1
15 23331 1 1 71 GLU CD C 8.517 14.019 4.723 1.00 . A A . 71 GLU CD 1 1
15 23332 1 1 71 GLU CG C 8.145 12.891 3.780 1.00 . A A . 71 GLU CG 1 1
15 23333 1 1 71 GLU H H 5.553 10.572 2.956 1.00 . A A . 71 GLU H 1 1
15 23334 1 1 71 GLU HA H 8.400 10.147 2.930 1.00 . A A . 71 GLU HA 1 1
15 23335 1 1 71 GLU HB2 H 7.271 11.666 5.277 1.00 . A A . 71 GLU HB2 1 1
15 23336 1 1 71 GLU HB3 H 8.957 11.305 4.934 1.00 . A A . 71 GLU HB3 1 1
15 23337 1 1 71 GLU HG2 H 8.914 12.804 3.027 1.00 . A A . 71 GLU HG2 1 1
15 23338 1 1 71 GLU HG3 H 7.205 13.133 3.306 1.00 . A A . 71 GLU HG3 1 1
15 23339 1 1 71 GLU N N 6.466 10.837 2.720 1.00 . A A . 71 GLU N 1 1
15 23340 1 1 71 GLU O O 6.028 9.045 4.802 1.00 . A A . 71 GLU O 1 1
15 23341 1 1 71 GLU OE1 O 8.880 13.727 5.882 1.00 . A A . 71 GLU OE1 1 1
15 23342 1 1 71 GLU OE2 O 8.446 15.192 4.303 1.00 . A A . 71 GLU OE2 1 1
15 23343 1 1 72 VAL C C 8.775 7.104 6.703 1.00 . A A . 72 VAL C 1 1
15 23344 1 1 72 VAL CA C 7.916 7.120 5.444 1.00 . A A . 72 VAL CA 1 1
15 23345 1 1 72 VAL CB C 8.205 5.849 4.622 1.00 . A A . 72 VAL CB 1 1
15 23346 1 1 72 VAL CG1 C 8.098 4.611 5.499 1.00 . A A . 72 VAL CG1 1 1
15 23347 1 1 72 VAL CG2 C 7.257 5.756 3.436 1.00 . A A . 72 VAL CG2 1 1
15 23348 1 1 72 VAL H H 9.056 8.500 4.314 1.00 . A A . 72 VAL H 1 1
15 23349 1 1 72 VAL HA H 6.874 7.109 5.730 1.00 . A A . 72 VAL HA 1 1
15 23350 1 1 72 VAL HB H 9.215 5.911 4.245 1.00 . A A . 72 VAL HB 1 1
15 23351 1 1 72 VAL HG11 H 7.753 4.895 6.482 1.00 . A A . 72 VAL HG11 1 1
15 23352 1 1 72 VAL HG12 H 7.399 3.916 5.057 1.00 . A A . 72 VAL HG12 1 1
15 23353 1 1 72 VAL HG13 H 9.068 4.143 5.580 1.00 . A A . 72 VAL HG13 1 1
15 23354 1 1 72 VAL HG21 H 6.787 6.714 3.275 1.00 . A A . 72 VAL HG21 1 1
15 23355 1 1 72 VAL HG22 H 7.813 5.475 2.552 1.00 . A A . 72 VAL HG22 1 1
15 23356 1 1 72 VAL HG23 H 6.501 5.012 3.636 1.00 . A A . 72 VAL HG23 1 1
15 23357 1 1 72 VAL N N 8.155 8.325 4.659 1.00 . A A . 72 VAL N 1 1
15 23358 1 1 72 VAL O O 9.989 6.915 6.636 1.00 . A A . 72 VAL O 1 1
15 23359 1 1 73 ASN C C 9.804 8.492 9.209 1.00 . A A . 73 ASN C 1 1
15 23360 1 1 73 ASN CA C 8.842 7.311 9.127 1.00 . A A . 73 ASN CA 1 1
15 23361 1 1 73 ASN CB C 9.607 6.000 9.319 1.00 . A A . 73 ASN CB 1 1
15 23362 1 1 73 ASN CG C 8.822 4.985 10.127 1.00 . A A . 73 ASN CG 1 1
15 23363 1 1 73 ASN H H 7.167 7.447 7.840 1.00 . A A . 73 ASN H 1 1
15 23364 1 1 73 ASN HA H 8.106 7.406 9.912 1.00 . A A . 73 ASN HA 1 1
15 23365 1 1 73 ASN HB2 H 9.823 5.572 8.351 1.00 . A A . 73 ASN HB2 1 1
15 23366 1 1 73 ASN HB3 H 10.535 6.204 9.833 1.00 . A A . 73 ASN HB3 1 1
15 23367 1 1 73 ASN HD21 H 9.847 3.496 9.298 1.00 . A A . 73 ASN HD21 1 1
15 23368 1 1 73 ASN HD22 H 8.644 3.031 10.448 1.00 . A A . 73 ASN HD22 1 1
15 23369 1 1 73 ASN N N 8.136 7.303 7.851 1.00 . A A . 73 ASN N 1 1
15 23370 1 1 73 ASN ND2 N 9.137 3.709 9.939 1.00 . A A . 73 ASN ND2 1 1
15 23371 1 1 73 ASN O O 10.928 8.356 9.691 1.00 . A A . 73 ASN O 1 1
15 23372 1 1 73 ASN OD1 O 7.944 5.345 10.912 1.00 . A A . 73 ASN OD1 1 1
15 23373 1 1 74 GLN C C 11.406 10.687 7.868 1.00 . A A . 74 GLN C 1 1
15 23374 1 1 74 GLN CA C 10.176 10.854 8.754 1.00 . A A . 74 GLN CA 1 1
15 23375 1 1 74 GLN CB C 10.604 11.182 10.185 1.00 . A A . 74 GLN CB 1 1
15 23376 1 1 74 GLN CD C 9.705 11.323 12.542 1.00 . A A . 74 GLN CD 1 1
15 23377 1 1 74 GLN CG C 9.455 11.623 11.077 1.00 . A A . 74 GLN CG 1 1
15 23378 1 1 74 GLN H H 8.449 9.694 8.363 1.00 . A A . 74 GLN H 1 1
15 23379 1 1 74 GLN HA H 9.579 11.668 8.371 1.00 . A A . 74 GLN HA 1 1
15 23380 1 1 74 GLN HB2 H 11.055 10.304 10.623 1.00 . A A . 74 GLN HB2 1 1
15 23381 1 1 74 GLN HB3 H 11.334 11.977 10.156 1.00 . A A . 74 GLN HB3 1 1
15 23382 1 1 74 GLN HE21 H 8.389 9.834 12.488 1.00 . A A . 74 GLN HE21 1 1
15 23383 1 1 74 GLN HE22 H 9.156 10.103 14.012 1.00 . A A . 74 GLN HE22 1 1
15 23384 1 1 74 GLN HG2 H 9.315 12.688 10.963 1.00 . A A . 74 GLN HG2 1 1
15 23385 1 1 74 GLN HG3 H 8.557 11.108 10.768 1.00 . A A . 74 GLN HG3 1 1
15 23386 1 1 74 GLN N N 9.354 9.649 8.734 1.00 . A A . 74 GLN N 1 1
15 23387 1 1 74 GLN NE2 N 9.013 10.319 13.068 1.00 . A A . 74 GLN NE2 1 1
15 23388 1 1 74 GLN O O 12.477 11.210 8.174 1.00 . A A . 74 GLN O 1 1
15 23389 1 1 74 GLN OE1 O 10.512 11.986 13.195 1.00 . A A . 74 GLN OE1 1 1
15 23390 1 1 75 GLN C C 11.932 10.065 4.413 1.00 . A A . 75 GLN C 1 1
15 23391 1 1 75 GLN CA C 12.343 9.721 5.841 1.00 . A A . 75 GLN CA 1 1
15 23392 1 1 75 GLN CB C 12.799 8.263 5.916 1.00 . A A . 75 GLN CB 1 1
15 23393 1 1 75 GLN CD C 14.242 6.716 7.297 1.00 . A A . 75 GLN CD 1 1
15 23394 1 1 75 GLN CG C 13.208 7.825 7.313 1.00 . A A . 75 GLN CG 1 1
15 23395 1 1 75 GLN H H 10.366 9.566 6.580 1.00 . A A . 75 GLN H 1 1
15 23396 1 1 75 GLN HA H 13.164 10.360 6.129 1.00 . A A . 75 GLN HA 1 1
15 23397 1 1 75 GLN HB2 H 11.991 7.628 5.585 1.00 . A A . 75 GLN HB2 1 1
15 23398 1 1 75 GLN HB3 H 13.645 8.128 5.258 1.00 . A A . 75 GLN HB3 1 1
15 23399 1 1 75 GLN HE21 H 13.896 6.332 9.217 1.00 . A A . 75 GLN HE21 1 1
15 23400 1 1 75 GLN HE22 H 15.091 5.343 8.457 1.00 . A A . 75 GLN HE22 1 1
15 23401 1 1 75 GLN HG2 H 13.622 8.674 7.836 1.00 . A A . 75 GLN HG2 1 1
15 23402 1 1 75 GLN HG3 H 12.332 7.472 7.837 1.00 . A A . 75 GLN HG3 1 1
15 23403 1 1 75 GLN N N 11.244 9.956 6.770 1.00 . A A . 75 GLN N 1 1
15 23404 1 1 75 GLN NE2 N 14.430 6.065 8.439 1.00 . A A . 75 GLN NE2 1 1
15 23405 1 1 75 GLN O O 11.407 9.220 3.687 1.00 . A A . 75 GLN O 1 1
15 23406 1 1 75 GLN OE1 O 14.866 6.448 6.270 1.00 . A A . 75 GLN OE1 1 1
15 23407 1 1 76 SER C C 12.300 10.772 1.622 1.00 . A A . 76 SER C 1 1
15 23408 1 1 76 SER CA C 11.824 11.767 2.676 1.00 . A A . 76 SER CA 1 1
15 23409 1 1 76 SER CB C 12.435 13.143 2.408 1.00 . A A . 76 SER CB 1 1
15 23410 1 1 76 SER H H 12.594 11.937 4.641 1.00 . A A . 76 SER H 1 1
15 23411 1 1 76 SER HA H 10.748 11.843 2.622 1.00 . A A . 76 SER HA 1 1
15 23412 1 1 76 SER HB2 H 12.335 13.757 3.290 1.00 . A A . 76 SER HB2 1 1
15 23413 1 1 76 SER HB3 H 13.481 13.028 2.166 1.00 . A A . 76 SER HB3 1 1
15 23414 1 1 76 SER HG H 12.435 14.052 0.672 1.00 . A A . 76 SER HG 1 1
15 23415 1 1 76 SER N N 12.173 11.310 4.016 1.00 . A A . 76 SER N 1 1
15 23416 1 1 76 SER O O 13.485 10.441 1.554 1.00 . A A . 76 SER O 1 1
15 23417 1 1 76 SER OG O 11.784 13.788 1.327 1.00 . A A . 76 SER OG 1 1
15 23418 1 1 77 LEU C C 12.303 10.045 -1.460 1.00 . A A . 77 LEU C 1 1
15 23419 1 1 77 LEU CA C 11.693 9.342 -0.252 1.00 . A A . 77 LEU CA 1 1
15 23420 1 1 77 LEU CB C 10.438 8.575 -0.674 1.00 . A A . 77 LEU CB 1 1
15 23421 1 1 77 LEU CD1 C 8.223 7.544 -0.114 1.00 . A A . 77 LEU CD1 1 1
15 23422 1 1 77 LEU CD2 C 10.178 7.205 1.409 1.00 . A A . 77 LEU CD2 1 1
15 23423 1 1 77 LEU CG C 9.489 8.168 0.453 1.00 . A A . 77 LEU CG 1 1
15 23424 1 1 77 LEU H H 10.443 10.600 0.903 1.00 . A A . 77 LEU H 1 1
15 23425 1 1 77 LEU HA H 12.414 8.644 0.146 1.00 . A A . 77 LEU HA 1 1
15 23426 1 1 77 LEU HB2 H 9.886 9.198 -1.362 1.00 . A A . 77 LEU HB2 1 1
15 23427 1 1 77 LEU HB3 H 10.756 7.675 -1.181 1.00 . A A . 77 LEU HB3 1 1
15 23428 1 1 77 LEU HD11 H 7.944 6.690 0.484 1.00 . A A . 77 LEU HD11 1 1
15 23429 1 1 77 LEU HD12 H 8.402 7.229 -1.131 1.00 . A A . 77 LEU HD12 1 1
15 23430 1 1 77 LEU HD13 H 7.425 8.272 -0.098 1.00 . A A . 77 LEU HD13 1 1
15 23431 1 1 77 LEU HD21 H 9.715 6.233 1.336 1.00 . A A . 77 LEU HD21 1 1
15 23432 1 1 77 LEU HD22 H 10.084 7.573 2.421 1.00 . A A . 77 LEU HD22 1 1
15 23433 1 1 77 LEU HD23 H 11.223 7.127 1.150 1.00 . A A . 77 LEU HD23 1 1
15 23434 1 1 77 LEU HG H 9.205 9.049 1.012 1.00 . A A . 77 LEU HG 1 1
15 23435 1 1 77 LEU N N 11.369 10.299 0.800 1.00 . A A . 77 LEU N 1 1
15 23436 1 1 77 LEU O O 12.479 9.443 -2.519 1.00 . A A . 77 LEU O 1 1
15 23437 1 1 78 LEU C C 14.714 11.827 -2.488 1.00 . A A . 78 LEU C 1 1
15 23438 1 1 78 LEU CA C 13.220 12.109 -2.368 1.00 . A A . 78 LEU CA 1 1
15 23439 1 1 78 LEU CB C 12.989 13.601 -2.123 1.00 . A A . 78 LEU CB 1 1
15 23440 1 1 78 LEU CD1 C 14.155 14.252 -4.244 1.00 . A A . 78 LEU CD1 1 1
15 23441 1 1 78 LEU CD2 C 11.656 14.224 -4.152 1.00 . A A . 78 LEU CD2 1 1
15 23442 1 1 78 LEU CG C 12.934 14.486 -3.369 1.00 . A A . 78 LEU CG 1 1
15 23443 1 1 78 LEU H H 12.462 11.749 -0.425 1.00 . A A . 78 LEU H 1 1
15 23444 1 1 78 LEU HA H 12.737 11.826 -3.291 1.00 . A A . 78 LEU HA 1 1
15 23445 1 1 78 LEU HB2 H 12.052 13.709 -1.599 1.00 . A A . 78 LEU HB2 1 1
15 23446 1 1 78 LEU HB3 H 13.794 13.961 -1.496 1.00 . A A . 78 LEU HB3 1 1
15 23447 1 1 78 LEU HD11 H 14.430 15.175 -4.732 1.00 . A A . 78 LEU HD11 1 1
15 23448 1 1 78 LEU HD12 H 13.926 13.505 -4.990 1.00 . A A . 78 LEU HD12 1 1
15 23449 1 1 78 LEU HD13 H 14.976 13.909 -3.632 1.00 . A A . 78 LEU HD13 1 1
15 23450 1 1 78 LEU HD21 H 11.197 13.313 -3.797 1.00 . A A . 78 LEU HD21 1 1
15 23451 1 1 78 LEU HD22 H 11.891 14.123 -5.202 1.00 . A A . 78 LEU HD22 1 1
15 23452 1 1 78 LEU HD23 H 10.973 15.049 -4.014 1.00 . A A . 78 LEU HD23 1 1
15 23453 1 1 78 LEU HG H 12.935 15.524 -3.066 1.00 . A A . 78 LEU HG 1 1
15 23454 1 1 78 LEU N N 12.626 11.323 -1.292 1.00 . A A . 78 LEU N 1 1
15 23455 1 1 78 LEU O O 15.466 11.988 -1.528 1.00 . A A . 78 LEU O 1 1
15 23456 1 1 79 GLY C C 16.804 9.625 -4.045 1.00 . A A . 79 GLY C 1 1
15 23457 1 1 79 GLY CA C 16.541 11.111 -3.901 1.00 . A A . 79 GLY CA 1 1
15 23458 1 1 79 GLY H H 14.493 11.297 -4.406 1.00 . A A . 79 GLY H 1 1
15 23459 1 1 79 GLY HA2 H 16.863 11.612 -4.802 1.00 . A A . 79 GLY HA2 1 1
15 23460 1 1 79 GLY HA3 H 17.114 11.487 -3.067 1.00 . A A . 79 GLY HA3 1 1
15 23461 1 1 79 GLY N N 15.138 11.407 -3.676 1.00 . A A . 79 GLY N 1 1
15 23462 1 1 79 GLY O O 17.661 9.211 -4.827 1.00 . A A . 79 GLY O 1 1
15 23463 1 1 80 LEU C C 15.465 6.775 -4.512 1.00 . A A . 80 LEU C 1 1
15 23464 1 1 80 LEU CA C 16.227 7.370 -3.332 1.00 . A A . 80 LEU CA 1 1
15 23465 1 1 80 LEU CB C 15.737 6.743 -2.025 1.00 . A A . 80 LEU CB 1 1
15 23466 1 1 80 LEU CD1 C 13.726 6.369 -0.577 1.00 . A A . 80 LEU CD1 1 1
15 23467 1 1 80 LEU CD2 C 14.913 8.570 -0.520 1.00 . A A . 80 LEU CD2 1 1
15 23468 1 1 80 LEU CG C 14.506 7.390 -1.390 1.00 . A A . 80 LEU CG 1 1
15 23469 1 1 80 LEU H H 15.401 9.208 -2.684 1.00 . A A . 80 LEU H 1 1
15 23470 1 1 80 LEU HA H 17.278 7.156 -3.453 1.00 . A A . 80 LEU HA 1 1
15 23471 1 1 80 LEU HB2 H 15.502 5.709 -2.223 1.00 . A A . 80 LEU HB2 1 1
15 23472 1 1 80 LEU HB3 H 16.546 6.796 -1.311 1.00 . A A . 80 LEU HB3 1 1
15 23473 1 1 80 LEU HD11 H 13.890 5.383 -0.984 1.00 . A A . 80 LEU HD11 1 1
15 23474 1 1 80 LEU HD12 H 12.673 6.605 -0.617 1.00 . A A . 80 LEU HD12 1 1
15 23475 1 1 80 LEU HD13 H 14.061 6.396 0.450 1.00 . A A . 80 LEU HD13 1 1
15 23476 1 1 80 LEU HD21 H 14.524 9.483 -0.947 1.00 . A A . 80 LEU HD21 1 1
15 23477 1 1 80 LEU HD22 H 15.991 8.627 -0.472 1.00 . A A . 80 LEU HD22 1 1
15 23478 1 1 80 LEU HD23 H 14.514 8.439 0.475 1.00 . A A . 80 LEU HD23 1 1
15 23479 1 1 80 LEU HG H 13.857 7.759 -2.173 1.00 . A A . 80 LEU HG 1 1
15 23480 1 1 80 LEU N N 16.068 8.820 -3.287 1.00 . A A . 80 LEU N 1 1
15 23481 1 1 80 LEU O O 14.629 7.440 -5.125 1.00 . A A . 80 LEU O 1 1
15 23482 1 1 81 THR C C 14.006 3.897 -5.424 1.00 . A A . 81 THR C 1 1
15 23483 1 1 81 THR CA C 15.100 4.830 -5.930 1.00 . A A . 81 THR CA 1 1
15 23484 1 1 81 THR CB C 16.107 4.017 -6.765 1.00 . A A . 81 THR CB 1 1
15 23485 1 1 81 THR CG2 C 17.126 4.934 -7.427 1.00 . A A . 81 THR CG2 1 1
15 23486 1 1 81 THR H H 16.433 5.039 -4.298 1.00 . A A . 81 THR H 1 1
15 23487 1 1 81 THR HA H 14.655 5.579 -6.569 1.00 . A A . 81 THR HA 1 1
15 23488 1 1 81 THR HB H 15.567 3.487 -7.536 1.00 . A A . 81 THR HB 1 1
15 23489 1 1 81 THR HG1 H 17.468 3.515 -5.429 1.00 . A A . 81 THR HG1 1 1
15 23490 1 1 81 THR HG21 H 17.514 5.628 -6.696 1.00 . A A . 81 THR HG21 1 1
15 23491 1 1 81 THR HG22 H 16.651 5.481 -8.227 1.00 . A A . 81 THR HG22 1 1
15 23492 1 1 81 THR HG23 H 17.936 4.342 -7.826 1.00 . A A . 81 THR HG23 1 1
15 23493 1 1 81 THR N N 15.758 5.516 -4.824 1.00 . A A . 81 THR N 1 1
15 23494 1 1 81 THR O O 14.012 3.488 -4.263 1.00 . A A . 81 THR O 1 1
15 23495 1 1 81 THR OG1 O 16.782 3.069 -5.932 1.00 . A A . 81 THR OG1 1 1
15 23496 1 1 82 HIS C C 12.419 1.629 -4.932 1.00 . A A . 82 HIS C 1 1
15 23497 1 1 82 HIS CA C 11.966 2.675 -5.947 1.00 . A A . 82 HIS CA 1 1
15 23498 1 1 82 HIS CB C 11.413 1.985 -7.195 1.00 . A A . 82 HIS CB 1 1
15 23499 1 1 82 HIS CD2 C 8.893 2.185 -6.616 1.00 . A A . 82 HIS CD2 1 1
15 23500 1 1 82 HIS CE1 C 8.284 0.142 -7.129 1.00 . A A . 82 HIS CE1 1 1
15 23501 1 1 82 HIS CG C 9.995 1.528 -7.047 1.00 . A A . 82 HIS CG 1 1
15 23502 1 1 82 HIS H H 13.117 3.920 -7.215 1.00 . A A . 82 HIS H 1 1
15 23503 1 1 82 HIS HA H 11.187 3.275 -5.503 1.00 . A A . 82 HIS HA 1 1
15 23504 1 1 82 HIS HB2 H 11.455 2.674 -8.026 1.00 . A A . 82 HIS HB2 1 1
15 23505 1 1 82 HIS HB3 H 12.021 1.120 -7.419 1.00 . A A . 82 HIS HB3 1 1
15 23506 1 1 82 HIS HD1 H 10.150 -0.469 -7.702 1.00 . A A . 82 HIS HD1 1 1
15 23507 1 1 82 HIS HD2 H 8.847 3.213 -6.285 1.00 . A A . 82 HIS HD2 1 1
15 23508 1 1 82 HIS HE1 H 7.686 -0.743 -7.283 1.00 . A A . 82 HIS HE1 1 1
15 23509 1 1 82 HIS HE2 H 6.903 1.521 -6.507 1.00 . A A . 82 HIS HE2 1 1
15 23510 1 1 82 HIS N N 13.068 3.562 -6.304 1.00 . A A . 82 HIS N 1 1
15 23511 1 1 82 HIS ND1 N 9.580 0.251 -7.360 1.00 . A A . 82 HIS ND1 1 1
15 23512 1 1 82 HIS NE2 N 7.843 1.302 -6.676 1.00 . A A . 82 HIS NE2 1 1
15 23513 1 1 82 HIS O O 11.804 1.465 -3.879 1.00 . A A . 82 HIS O 1 1
15 23514 1 1 83 GLY C C 14.337 0.445 -2.987 1.00 . A A . 83 GLY C 1 1
15 23515 1 1 83 GLY CA C 14.013 -0.099 -4.365 1.00 . A A . 83 GLY CA 1 1
15 23516 1 1 83 GLY H H 13.947 1.097 -6.111 1.00 . A A . 83 GLY H 1 1
15 23517 1 1 83 GLY HA2 H 13.276 -0.881 -4.268 1.00 . A A . 83 GLY HA2 1 1
15 23518 1 1 83 GLY HA3 H 14.912 -0.516 -4.795 1.00 . A A . 83 GLY HA3 1 1
15 23519 1 1 83 GLY N N 13.498 0.923 -5.258 1.00 . A A . 83 GLY N 1 1
15 23520 1 1 83 GLY O O 13.984 -0.161 -1.976 1.00 . A A . 83 GLY O 1 1
15 23521 1 1 84 GLU C C 14.146 2.627 -0.895 1.00 . A A . 84 GLU C 1 1
15 23522 1 1 84 GLU CA C 15.384 2.213 -1.684 1.00 . A A . 84 GLU CA 1 1
15 23523 1 1 84 GLU CB C 16.275 3.432 -1.933 1.00 . A A . 84 GLU CB 1 1
15 23524 1 1 84 GLU CD C 18.418 3.053 -0.651 1.00 . A A . 84 GLU CD 1 1
15 23525 1 1 84 GLU CG C 17.755 3.098 -2.014 1.00 . A A . 84 GLU CG 1 1
15 23526 1 1 84 GLU H H 15.264 2.025 -3.789 1.00 . A A . 84 GLU H 1 1
15 23527 1 1 84 GLU HA H 15.937 1.487 -1.107 1.00 . A A . 84 GLU HA 1 1
15 23528 1 1 84 GLU HB2 H 15.980 3.894 -2.864 1.00 . A A . 84 GLU HB2 1 1
15 23529 1 1 84 GLU HB3 H 16.130 4.138 -1.129 1.00 . A A . 84 GLU HB3 1 1
15 23530 1 1 84 GLU HG2 H 17.868 2.133 -2.484 1.00 . A A . 84 GLU HG2 1 1
15 23531 1 1 84 GLU HG3 H 18.248 3.849 -2.613 1.00 . A A . 84 GLU HG3 1 1
15 23532 1 1 84 GLU N N 15.011 1.590 -2.948 1.00 . A A . 84 GLU N 1 1
15 23533 1 1 84 GLU O O 14.045 2.370 0.304 1.00 . A A . 84 GLU O 1 1
15 23534 1 1 84 GLU OE1 O 18.515 4.115 -0.002 1.00 . A A . 84 GLU OE1 1 1
15 23535 1 1 84 GLU OE2 O 18.839 1.954 -0.232 1.00 . A A . 84 GLU OE2 1 1
15 23536 1 1 85 ALA C C 11.210 2.548 -0.333 1.00 . A A . 85 ALA C 1 1
15 23537 1 1 85 ALA CA C 11.972 3.720 -0.942 1.00 . A A . 85 ALA CA 1 1
15 23538 1 1 85 ALA CB C 11.098 4.456 -1.947 1.00 . A A . 85 ALA CB 1 1
15 23539 1 1 85 ALA H H 13.342 3.447 -2.532 1.00 . A A . 85 ALA H 1 1
15 23540 1 1 85 ALA HA H 12.235 4.413 -0.156 1.00 . A A . 85 ALA HA 1 1
15 23541 1 1 85 ALA HB1 H 10.064 4.389 -1.641 1.00 . A A . 85 ALA HB1 1 1
15 23542 1 1 85 ALA HB2 H 11.395 5.493 -1.990 1.00 . A A . 85 ALA HB2 1 1
15 23543 1 1 85 ALA HB3 H 11.214 4.007 -2.922 1.00 . A A . 85 ALA HB3 1 1
15 23544 1 1 85 ALA N N 13.205 3.271 -1.578 1.00 . A A . 85 ALA N 1 1
15 23545 1 1 85 ALA O O 10.772 2.609 0.816 1.00 . A A . 85 ALA O 1 1
15 23546 1 1 86 VAL C C 10.942 -0.230 0.652 1.00 . A A . 86 VAL C 1 1
15 23547 1 1 86 VAL CA C 10.344 0.295 -0.648 1.00 . A A . 86 VAL CA 1 1
15 23548 1 1 86 VAL CB C 10.375 -0.826 -1.704 1.00 . A A . 86 VAL CB 1 1
15 23549 1 1 86 VAL CG1 C 9.811 -2.116 -1.131 1.00 . A A . 86 VAL CG1 1 1
15 23550 1 1 86 VAL CG2 C 9.609 -0.406 -2.949 1.00 . A A . 86 VAL CG2 1 1
15 23551 1 1 86 VAL H H 11.425 1.493 -2.018 1.00 . A A . 86 VAL H 1 1
15 23552 1 1 86 VAL HA H 9.313 0.569 -0.475 1.00 . A A . 86 VAL HA 1 1
15 23553 1 1 86 VAL HB H 11.404 -1.001 -1.983 1.00 . A A . 86 VAL HB 1 1
15 23554 1 1 86 VAL HG11 H 9.539 -1.962 -0.097 1.00 . A A . 86 VAL HG11 1 1
15 23555 1 1 86 VAL HG12 H 8.937 -2.409 -1.694 1.00 . A A . 86 VAL HG12 1 1
15 23556 1 1 86 VAL HG13 H 10.557 -2.895 -1.193 1.00 . A A . 86 VAL HG13 1 1
15 23557 1 1 86 VAL HG21 H 8.548 -0.464 -2.755 1.00 . A A . 86 VAL HG21 1 1
15 23558 1 1 86 VAL HG22 H 9.871 0.610 -3.209 1.00 . A A . 86 VAL HG22 1 1
15 23559 1 1 86 VAL HG23 H 9.863 -1.063 -3.768 1.00 . A A . 86 VAL HG23 1 1
15 23560 1 1 86 VAL N N 11.053 1.482 -1.111 1.00 . A A . 86 VAL N 1 1
15 23561 1 1 86 VAL O O 10.276 -0.254 1.687 1.00 . A A . 86 VAL O 1 1
15 23562 1 1 87 GLN C C 12.686 -0.261 2.969 1.00 . A A . 87 GLN C 1 1
15 23563 1 1 87 GLN CA C 12.889 -1.175 1.765 1.00 . A A . 87 GLN CA 1 1
15 23564 1 1 87 GLN CB C 14.383 -1.335 1.478 1.00 . A A . 87 GLN CB 1 1
15 23565 1 1 87 GLN CD C 14.070 -3.641 0.495 1.00 . A A . 87 GLN CD 1 1
15 23566 1 1 87 GLN CG C 14.683 -2.266 0.314 1.00 . A A . 87 GLN CG 1 1
15 23567 1 1 87 GLN H H 12.679 -0.605 -0.263 1.00 . A A . 87 GLN H 1 1
15 23568 1 1 87 GLN HA H 12.469 -2.144 1.989 1.00 . A A . 87 GLN HA 1 1
15 23569 1 1 87 GLN HB2 H 14.800 -0.365 1.251 1.00 . A A . 87 GLN HB2 1 1
15 23570 1 1 87 GLN HB3 H 14.867 -1.728 2.359 1.00 . A A . 87 GLN HB3 1 1
15 23571 1 1 87 GLN HE21 H 12.287 -2.944 -0.041 1.00 . A A . 87 GLN HE21 1 1
15 23572 1 1 87 GLN HE22 H 12.349 -4.625 0.352 1.00 . A A . 87 GLN HE22 1 1
15 23573 1 1 87 GLN HG2 H 14.288 -1.830 -0.591 1.00 . A A . 87 GLN HG2 1 1
15 23574 1 1 87 GLN HG3 H 15.754 -2.374 0.223 1.00 . A A . 87 GLN HG3 1 1
15 23575 1 1 87 GLN N N 12.202 -0.649 0.591 1.00 . A A . 87 GLN N 1 1
15 23576 1 1 87 GLN NE2 N 12.771 -3.748 0.244 1.00 . A A . 87 GLN NE2 1 1
15 23577 1 1 87 GLN O O 12.738 -0.708 4.116 1.00 . A A . 87 GLN O 1 1
15 23578 1 1 87 GLN OE1 O 14.757 -4.597 0.857 1.00 . A A . 87 GLN OE1 1 1
15 23579 1 1 88 LEU C C 10.877 1.806 4.415 1.00 . A A . 88 LEU C 1 1
15 23580 1 1 88 LEU CA C 12.242 1.996 3.764 1.00 . A A . 88 LEU CA 1 1
15 23581 1 1 88 LEU CB C 12.361 3.417 3.208 1.00 . A A . 88 LEU CB 1 1
15 23582 1 1 88 LEU CD1 C 13.158 5.780 3.459 1.00 . A A . 88 LEU CD1 1 1
15 23583 1 1 88 LEU CD2 C 11.807 4.718 5.278 1.00 . A A . 88 LEU CD2 1 1
15 23584 1 1 88 LEU CG C 12.846 4.484 4.190 1.00 . A A . 88 LEU CG 1 1
15 23585 1 1 88 LEU H H 12.424 1.315 1.768 1.00 . A A . 88 LEU H 1 1
15 23586 1 1 88 LEU HA H 13.008 1.845 4.510 1.00 . A A . 88 LEU HA 1 1
15 23587 1 1 88 LEU HB2 H 13.053 3.391 2.380 1.00 . A A . 88 LEU HB2 1 1
15 23588 1 1 88 LEU HB3 H 11.385 3.714 2.850 1.00 . A A . 88 LEU HB3 1 1
15 23589 1 1 88 LEU HD11 H 14.165 6.091 3.691 1.00 . A A . 88 LEU HD11 1 1
15 23590 1 1 88 LEU HD12 H 12.463 6.546 3.772 1.00 . A A . 88 LEU HD12 1 1
15 23591 1 1 88 LEU HD13 H 13.064 5.624 2.394 1.00 . A A . 88 LEU HD13 1 1
15 23592 1 1 88 LEU HD21 H 10.826 4.777 4.830 1.00 . A A . 88 LEU HD21 1 1
15 23593 1 1 88 LEU HD22 H 12.026 5.644 5.790 1.00 . A A . 88 LEU HD22 1 1
15 23594 1 1 88 LEU HD23 H 11.834 3.901 5.983 1.00 . A A . 88 LEU HD23 1 1
15 23595 1 1 88 LEU HG H 13.756 4.141 4.664 1.00 . A A . 88 LEU HG 1 1
15 23596 1 1 88 LEU N N 12.454 1.019 2.701 1.00 . A A . 88 LEU N 1 1
15 23597 1 1 88 LEU O O 10.714 2.025 5.617 1.00 . A A . 88 LEU O 1 1
15 23598 1 1 89 LEU C C 8.470 -0.118 4.927 1.00 . A A . 89 LEU C 1 1
15 23599 1 1 89 LEU CA C 8.546 1.172 4.116 1.00 . A A . 89 LEU CA 1 1
15 23600 1 1 89 LEU CB C 7.554 1.114 2.952 1.00 . A A . 89 LEU CB 1 1
15 23601 1 1 89 LEU CD1 C 6.330 -1.058 3.208 1.00 . A A . 89 LEU CD1 1 1
15 23602 1 1 89 LEU CD2 C 6.786 -0.145 0.925 1.00 . A A . 89 LEU CD2 1 1
15 23603 1 1 89 LEU CG C 7.306 -0.269 2.350 1.00 . A A . 89 LEU CG 1 1
15 23604 1 1 89 LEU H H 10.089 1.237 2.669 1.00 . A A . 89 LEU H 1 1
15 23605 1 1 89 LEU HA H 8.288 2.001 4.757 1.00 . A A . 89 LEU HA 1 1
15 23606 1 1 89 LEU HB2 H 6.608 1.495 3.304 1.00 . A A . 89 LEU HB2 1 1
15 23607 1 1 89 LEU HB3 H 7.929 1.755 2.167 1.00 . A A . 89 LEU HB3 1 1
15 23608 1 1 89 LEU HD11 H 6.133 -0.516 4.120 1.00 . A A . 89 LEU HD11 1 1
15 23609 1 1 89 LEU HD12 H 6.757 -2.021 3.447 1.00 . A A . 89 LEU HD12 1 1
15 23610 1 1 89 LEU HD13 H 5.407 -1.199 2.666 1.00 . A A . 89 LEU HD13 1 1
15 23611 1 1 89 LEU HD21 H 7.268 0.690 0.438 1.00 . A A . 89 LEU HD21 1 1
15 23612 1 1 89 LEU HD22 H 5.718 0.017 0.945 1.00 . A A . 89 LEU HD22 1 1
15 23613 1 1 89 LEU HD23 H 7.003 -1.053 0.382 1.00 . A A . 89 LEU HD23 1 1
15 23614 1 1 89 LEU HG H 8.240 -0.815 2.319 1.00 . A A . 89 LEU HG 1 1
15 23615 1 1 89 LEU N N 9.898 1.395 3.617 1.00 . A A . 89 LEU N 1 1
15 23616 1 1 89 LEU O O 7.714 -0.211 5.894 1.00 . A A . 89 LEU O 1 1
15 23617 1 1 90 ARG C C 10.354 -2.405 6.307 1.00 . A A . 90 ARG C 1 1
15 23618 1 1 90 ARG CA C 9.284 -2.393 5.218 1.00 . A A . 90 ARG CA 1 1
15 23619 1 1 90 ARG CB C 9.540 -3.527 4.224 1.00 . A A . 90 ARG CB 1 1
15 23620 1 1 90 ARG CD C 11.424 -4.772 3.121 1.00 . A A . 90 ARG CD 1 1
15 23621 1 1 90 ARG CG C 10.867 -3.407 3.492 1.00 . A A . 90 ARG CG 1 1
15 23622 1 1 90 ARG CZ C 13.621 -4.750 4.225 1.00 . A A . 90 ARG CZ 1 1
15 23623 1 1 90 ARG H H 9.841 -0.974 3.750 1.00 . A A . 90 ARG H 1 1
15 23624 1 1 90 ARG HA H 8.319 -2.540 5.678 1.00 . A A . 90 ARG HA 1 1
15 23625 1 1 90 ARG HB2 H 9.532 -4.466 4.756 1.00 . A A . 90 ARG HB2 1 1
15 23626 1 1 90 ARG HB3 H 8.749 -3.531 3.490 1.00 . A A . 90 ARG HB3 1 1
15 23627 1 1 90 ARG HD2 H 11.068 -5.498 3.836 1.00 . A A . 90 ARG HD2 1 1
15 23628 1 1 90 ARG HD3 H 11.070 -5.034 2.135 1.00 . A A . 90 ARG HD3 1 1
15 23629 1 1 90 ARG HE H 13.337 -4.823 2.252 1.00 . A A . 90 ARG HE 1 1
15 23630 1 1 90 ARG HG2 H 10.719 -2.833 2.589 1.00 . A A . 90 ARG HG2 1 1
15 23631 1 1 90 ARG HG3 H 11.575 -2.900 4.131 1.00 . A A . 90 ARG HG3 1 1
15 23632 1 1 90 ARG HH11 H 12.038 -4.689 5.479 1.00 . A A . 90 ARG HH11 1 1
15 23633 1 1 90 ARG HH12 H 13.592 -4.674 6.244 1.00 . A A . 90 ARG HH12 1 1
15 23634 1 1 90 ARG HH21 H 15.389 -4.804 3.248 1.00 . A A . 90 ARG HH21 1 1
15 23635 1 1 90 ARG HH22 H 15.498 -4.739 4.974 1.00 . A A . 90 ARG HH22 1 1
15 23636 1 1 90 ARG N N 9.261 -1.109 4.528 1.00 . A A . 90 ARG N 1 1
15 23637 1 1 90 ARG NE N 12.884 -4.786 3.120 1.00 . A A . 90 ARG NE 1 1
15 23638 1 1 90 ARG NH1 N 13.036 -4.699 5.414 1.00 . A A . 90 ARG NH1 1 1
15 23639 1 1 90 ARG NH2 N 14.945 -4.766 4.142 1.00 . A A . 90 ARG NH2 1 1
15 23640 1 1 90 ARG O O 10.654 -3.450 6.884 1.00 . A A . 90 ARG O 1 1
15 23641 1 1 91 SER C C 11.385 -0.591 8.906 1.00 . A A . 91 SER C 1 1
15 23642 1 1 91 SER CA C 11.965 -1.114 7.596 1.00 . A A . 91 SER CA 1 1
15 23643 1 1 91 SER CB C 13.076 -0.182 7.109 1.00 . A A . 91 SER CB 1 1
15 23644 1 1 91 SER H H 10.643 -0.439 6.086 1.00 . A A . 91 SER H 1 1
15 23645 1 1 91 SER HA H 12.380 -2.096 7.766 1.00 . A A . 91 SER HA 1 1
15 23646 1 1 91 SER HB2 H 13.466 -0.549 6.172 1.00 . A A . 91 SER HB2 1 1
15 23647 1 1 91 SER HB3 H 12.673 0.810 6.967 1.00 . A A . 91 SER HB3 1 1
15 23648 1 1 91 SER HG H 14.142 0.752 8.461 1.00 . A A . 91 SER HG 1 1
15 23649 1 1 91 SER N N 10.926 -1.237 6.581 1.00 . A A . 91 SER N 1 1
15 23650 1 1 91 SER O O 12.077 0.061 9.689 1.00 . A A . 91 SER O 1 1
15 23651 1 1 91 SER OG O 14.134 -0.115 8.049 1.00 . A A . 91 SER OG 1 1
15 23652 1 1 92 VAL C C 9.441 -1.539 11.414 1.00 . A A . 92 VAL C 1 1
15 23653 1 1 92 VAL CA C 9.434 -0.442 10.355 1.00 . A A . 92 VAL CA 1 1
15 23654 1 1 92 VAL CB C 7.978 -0.028 10.070 1.00 . A A . 92 VAL CB 1 1
15 23655 1 1 92 VAL CG1 C 7.362 0.634 11.293 1.00 . A A . 92 VAL CG1 1 1
15 23656 1 1 92 VAL CG2 C 7.914 0.897 8.864 1.00 . A A . 92 VAL CG2 1 1
15 23657 1 1 92 VAL H H 9.609 -1.405 8.478 1.00 . A A . 92 VAL H 1 1
15 23658 1 1 92 VAL HA H 9.963 0.419 10.738 1.00 . A A . 92 VAL HA 1 1
15 23659 1 1 92 VAL HB H 7.409 -0.918 9.845 1.00 . A A . 92 VAL HB 1 1
15 23660 1 1 92 VAL HG11 H 8.054 1.360 11.696 1.00 . A A . 92 VAL HG11 1 1
15 23661 1 1 92 VAL HG12 H 6.443 1.127 11.012 1.00 . A A . 92 VAL HG12 1 1
15 23662 1 1 92 VAL HG13 H 7.154 -0.117 12.042 1.00 . A A . 92 VAL HG13 1 1
15 23663 1 1 92 VAL HG21 H 8.833 0.819 8.302 1.00 . A A . 92 VAL HG21 1 1
15 23664 1 1 92 VAL HG22 H 7.082 0.613 8.236 1.00 . A A . 92 VAL HG22 1 1
15 23665 1 1 92 VAL HG23 H 7.781 1.915 9.197 1.00 . A A . 92 VAL HG23 1 1
15 23666 1 1 92 VAL N N 10.109 -0.881 9.139 1.00 . A A . 92 VAL N 1 1
15 23667 1 1 92 VAL O O 9.742 -2.695 11.123 1.00 . A A . 92 VAL O 1 1
15 23668 1 1 93 GLY C C 7.672 -2.558 14.092 1.00 . A A . 93 GLY C 1 1
15 23669 1 1 93 GLY CA C 9.080 -2.130 13.731 1.00 . A A . 93 GLY CA 1 1
15 23670 1 1 93 GLY H H 8.876 -0.229 12.819 1.00 . A A . 93 GLY H 1 1
15 23671 1 1 93 GLY HA2 H 9.646 -3.001 13.438 1.00 . A A . 93 GLY HA2 1 1
15 23672 1 1 93 GLY HA3 H 9.544 -1.688 14.601 1.00 . A A . 93 GLY HA3 1 1
15 23673 1 1 93 GLY N N 9.107 -1.166 12.646 1.00 . A A . 93 GLY N 1 1
15 23674 1 1 93 GLY O O 7.301 -3.716 13.905 1.00 . A A . 93 GLY O 1 1
15 23675 1 1 94 ASP C C 4.545 -0.924 14.350 1.00 . A A . 94 ASP C 1 1
15 23676 1 1 94 ASP CA C 5.510 -1.908 15.002 1.00 . A A . 94 ASP CA 1 1
15 23677 1 1 94 ASP CB C 5.366 -1.850 16.524 1.00 . A A . 94 ASP CB 1 1
15 23678 1 1 94 ASP CG C 6.229 -0.771 17.147 1.00 . A A . 94 ASP CG 1 1
15 23679 1 1 94 ASP H H 7.240 -0.716 14.738 1.00 . A A . 94 ASP H 1 1
15 23680 1 1 94 ASP HA H 5.271 -2.905 14.665 1.00 . A A . 94 ASP HA 1 1
15 23681 1 1 94 ASP HB2 H 4.334 -1.648 16.774 1.00 . A A . 94 ASP HB2 1 1
15 23682 1 1 94 ASP HB3 H 5.653 -2.803 16.943 1.00 . A A . 94 ASP HB3 1 1
15 23683 1 1 94 ASP N N 6.886 -1.622 14.613 1.00 . A A . 94 ASP N 1 1
15 23684 1 1 94 ASP O O 3.366 -1.226 14.160 1.00 . A A . 94 ASP O 1 1
15 23685 1 1 94 ASP OD1 O 7.399 -1.062 17.475 1.00 . A A . 94 ASP OD1 1 1
15 23686 1 1 94 ASP OD2 O 5.736 0.365 17.306 1.00 . A A . 94 ASP OD2 1 1
15 23687 1 1 95 THR C C 5.101 2.307 12.650 1.00 . A A . 95 THR C 1 1
15 23688 1 1 95 THR CA C 4.235 1.286 13.378 1.00 . A A . 95 THR CA 1 1
15 23689 1 1 95 THR CB C 3.358 2.018 14.412 1.00 . A A . 95 THR CB 1 1
15 23690 1 1 95 THR CG2 C 2.383 2.961 13.725 1.00 . A A . 95 THR CG2 1 1
15 23691 1 1 95 THR H H 5.998 0.438 14.184 1.00 . A A . 95 THR H 1 1
15 23692 1 1 95 THR HA H 3.584 0.804 12.663 1.00 . A A . 95 THR HA 1 1
15 23693 1 1 95 THR HB H 4.001 2.598 15.060 1.00 . A A . 95 THR HB 1 1
15 23694 1 1 95 THR HG1 H 3.112 0.899 16.018 1.00 . A A . 95 THR HG1 1 1
15 23695 1 1 95 THR HG21 H 2.180 3.803 14.370 1.00 . A A . 95 THR HG21 1 1
15 23696 1 1 95 THR HG22 H 1.462 2.437 13.516 1.00 . A A . 95 THR HG22 1 1
15 23697 1 1 95 THR HG23 H 2.815 3.313 12.800 1.00 . A A . 95 THR HG23 1 1
15 23698 1 1 95 THR N N 5.052 0.256 14.008 1.00 . A A . 95 THR N 1 1
15 23699 1 1 95 THR O O 6.165 2.694 13.136 1.00 . A A . 95 THR O 1 1
15 23700 1 1 95 THR OG1 O 2.635 1.067 15.202 1.00 . A A . 95 THR OG1 1 1
15 23701 1 1 96 LEU C C 4.576 5.011 10.540 1.00 . A A . 96 LEU C 1 1
15 23702 1 1 96 LEU CA C 5.374 3.719 10.686 1.00 . A A . 96 LEU CA 1 1
15 23703 1 1 96 LEU CB C 5.693 3.145 9.304 1.00 . A A . 96 LEU CB 1 1
15 23704 1 1 96 LEU CD1 C 5.257 3.114 6.836 1.00 . A A . 96 LEU CD1 1 1
15 23705 1 1 96 LEU CD2 C 3.391 2.659 8.439 1.00 . A A . 96 LEU CD2 1 1
15 23706 1 1 96 LEU CG C 4.675 3.441 8.203 1.00 . A A . 96 LEU CG 1 1
15 23707 1 1 96 LEU H H 3.787 2.396 11.146 1.00 . A A . 96 LEU H 1 1
15 23708 1 1 96 LEU HA H 6.299 3.937 11.199 1.00 . A A . 96 LEU HA 1 1
15 23709 1 1 96 LEU HB2 H 6.645 3.546 8.991 1.00 . A A . 96 LEU HB2 1 1
15 23710 1 1 96 LEU HB3 H 5.772 2.072 9.403 1.00 . A A . 96 LEU HB3 1 1
15 23711 1 1 96 LEU HD11 H 5.991 3.859 6.570 1.00 . A A . 96 LEU HD11 1 1
15 23712 1 1 96 LEU HD12 H 4.466 3.109 6.100 1.00 . A A . 96 LEU HD12 1 1
15 23713 1 1 96 LEU HD13 H 5.724 2.141 6.868 1.00 . A A . 96 LEU HD13 1 1
15 23714 1 1 96 LEU HD21 H 3.627 1.714 8.906 1.00 . A A . 96 LEU HD21 1 1
15 23715 1 1 96 LEU HD22 H 2.899 2.481 7.494 1.00 . A A . 96 LEU HD22 1 1
15 23716 1 1 96 LEU HD23 H 2.738 3.226 9.085 1.00 . A A . 96 LEU HD23 1 1
15 23717 1 1 96 LEU HG H 4.433 4.495 8.218 1.00 . A A . 96 LEU HG 1 1
15 23718 1 1 96 LEU N N 4.641 2.741 11.482 1.00 . A A . 96 LEU N 1 1
15 23719 1 1 96 LEU O O 3.387 5.058 10.856 1.00 . A A . 96 LEU O 1 1
15 23720 1 1 97 THR C C 4.617 7.769 8.403 1.00 . A A . 97 THR C 1 1
15 23721 1 1 97 THR CA C 4.592 7.350 9.869 1.00 . A A . 97 THR CA 1 1
15 23722 1 1 97 THR CB C 5.267 8.446 10.716 1.00 . A A . 97 THR CB 1 1
15 23723 1 1 97 THR CG2 C 4.348 9.647 10.879 1.00 . A A . 97 THR CG2 1 1
15 23724 1 1 97 THR H H 6.185 5.957 9.824 1.00 . A A . 97 THR H 1 1
15 23725 1 1 97 THR HA H 3.564 7.259 10.190 1.00 . A A . 97 THR HA 1 1
15 23726 1 1 97 THR HB H 6.167 8.766 10.210 1.00 . A A . 97 THR HB 1 1
15 23727 1 1 97 THR HG1 H 5.709 8.649 12.627 1.00 . A A . 97 THR HG1 1 1
15 23728 1 1 97 THR HG21 H 4.486 10.074 11.862 1.00 . A A . 97 THR HG21 1 1
15 23729 1 1 97 THR HG22 H 3.321 9.333 10.764 1.00 . A A . 97 THR HG22 1 1
15 23730 1 1 97 THR HG23 H 4.585 10.386 10.129 1.00 . A A . 97 THR HG23 1 1
15 23731 1 1 97 THR N N 5.238 6.058 10.058 1.00 . A A . 97 THR N 1 1
15 23732 1 1 97 THR O O 5.604 8.326 7.923 1.00 . A A . 97 THR O 1 1
15 23733 1 1 97 THR OG1 O 5.614 7.925 12.003 1.00 . A A . 97 THR OG1 1 1
15 23734 1 1 98 VAL C C 2.705 9.181 6.101 1.00 . A A . 98 VAL C 1 1
15 23735 1 1 98 VAL CA C 3.420 7.847 6.285 1.00 . A A . 98 VAL CA 1 1
15 23736 1 1 98 VAL CB C 2.671 6.761 5.491 1.00 . A A . 98 VAL CB 1 1
15 23737 1 1 98 VAL CG1 C 3.199 5.379 5.846 1.00 . A A . 98 VAL CG1 1 1
15 23738 1 1 98 VAL CG2 C 1.174 6.851 5.747 1.00 . A A . 98 VAL CG2 1 1
15 23739 1 1 98 VAL H H 2.770 7.051 8.135 1.00 . A A . 98 VAL H 1 1
15 23740 1 1 98 VAL HA H 4.421 7.929 5.886 1.00 . A A . 98 VAL HA 1 1
15 23741 1 1 98 VAL HB H 2.846 6.928 4.438 1.00 . A A . 98 VAL HB 1 1
15 23742 1 1 98 VAL HG11 H 3.337 4.803 4.943 1.00 . A A . 98 VAL HG11 1 1
15 23743 1 1 98 VAL HG12 H 4.143 5.476 6.361 1.00 . A A . 98 VAL HG12 1 1
15 23744 1 1 98 VAL HG13 H 2.489 4.877 6.487 1.00 . A A . 98 VAL HG13 1 1
15 23745 1 1 98 VAL HG21 H 1.002 7.265 6.729 1.00 . A A . 98 VAL HG21 1 1
15 23746 1 1 98 VAL HG22 H 0.719 7.490 5.003 1.00 . A A . 98 VAL HG22 1 1
15 23747 1 1 98 VAL HG23 H 0.739 5.865 5.689 1.00 . A A . 98 VAL HG23 1 1
15 23748 1 1 98 VAL N N 3.524 7.497 7.696 1.00 . A A . 98 VAL N 1 1
15 23749 1 1 98 VAL O O 1.612 9.390 6.630 1.00 . A A . 98 VAL O 1 1
15 23750 1 1 99 LEU C C 1.936 11.391 3.800 1.00 . A A . 99 LEU C 1 1
15 23751 1 1 99 LEU CA C 2.748 11.395 5.091 1.00 . A A . 99 LEU CA 1 1
15 23752 1 1 99 LEU CB C 3.852 12.451 5.009 1.00 . A A . 99 LEU CB 1 1
15 23753 1 1 99 LEU CD1 C 2.435 14.193 6.125 1.00 . A A . 99 LEU CD1 1 1
15 23754 1 1 99 LEU CD2 C 4.579 14.851 5.016 1.00 . A A . 99 LEU CD2 1 1
15 23755 1 1 99 LEU CG C 3.385 13.907 4.972 1.00 . A A . 99 LEU CG 1 1
15 23756 1 1 99 LEU H H 4.194 9.856 4.951 1.00 . A A . 99 LEU H 1 1
15 23757 1 1 99 LEU HA H 2.092 11.634 5.914 1.00 . A A . 99 LEU HA 1 1
15 23758 1 1 99 LEU HB2 H 4.490 12.330 5.871 1.00 . A A . 99 LEU HB2 1 1
15 23759 1 1 99 LEU HB3 H 4.423 12.263 4.111 1.00 . A A . 99 LEU HB3 1 1
15 23760 1 1 99 LEU HD11 H 1.421 13.995 5.813 1.00 . A A . 99 LEU HD11 1 1
15 23761 1 1 99 LEU HD12 H 2.526 15.228 6.418 1.00 . A A . 99 LEU HD12 1 1
15 23762 1 1 99 LEU HD13 H 2.686 13.558 6.963 1.00 . A A . 99 LEU HD13 1 1
15 23763 1 1 99 LEU HD21 H 5.491 14.280 4.929 1.00 . A A . 99 LEU HD21 1 1
15 23764 1 1 99 LEU HD22 H 4.579 15.388 5.954 1.00 . A A . 99 LEU HD22 1 1
15 23765 1 1 99 LEU HD23 H 4.513 15.553 4.198 1.00 . A A . 99 LEU HD23 1 1
15 23766 1 1 99 LEU HG H 2.851 14.085 4.049 1.00 . A A . 99 LEU HG 1 1
15 23767 1 1 99 LEU N N 3.326 10.080 5.346 1.00 . A A . 99 LEU N 1 1
15 23768 1 1 99 LEU O O 1.924 12.374 3.058 1.00 . A A . 99 LEU O 1 1
15 23769 1 1 100 VAL C C -0.753 11.103 2.379 1.00 . A A . 100 VAL C 1 1
15 23770 1 1 100 VAL CA C 0.436 10.149 2.339 1.00 . A A . 100 VAL CA 1 1
15 23771 1 1 100 VAL CB C -0.081 8.708 2.167 1.00 . A A . 100 VAL CB 1 1
15 23772 1 1 100 VAL CG1 C 1.061 7.712 2.298 1.00 . A A . 100 VAL CG1 1 1
15 23773 1 1 100 VAL CG2 C -1.177 8.412 3.179 1.00 . A A . 100 VAL CG2 1 1
15 23774 1 1 100 VAL H H 1.304 9.530 4.168 1.00 . A A . 100 VAL H 1 1
15 23775 1 1 100 VAL HA H 1.053 10.392 1.486 1.00 . A A . 100 VAL HA 1 1
15 23776 1 1 100 VAL HB H -0.500 8.614 1.176 1.00 . A A . 100 VAL HB 1 1
15 23777 1 1 100 VAL HG11 H 1.696 7.776 1.427 1.00 . A A . 100 VAL HG11 1 1
15 23778 1 1 100 VAL HG12 H 1.637 7.938 3.183 1.00 . A A . 100 VAL HG12 1 1
15 23779 1 1 100 VAL HG13 H 0.659 6.712 2.376 1.00 . A A . 100 VAL HG13 1 1
15 23780 1 1 100 VAL HG21 H -2.028 9.046 2.983 1.00 . A A . 100 VAL HG21 1 1
15 23781 1 1 100 VAL HG22 H -1.474 7.376 3.096 1.00 . A A . 100 VAL HG22 1 1
15 23782 1 1 100 VAL HG23 H -0.808 8.601 4.176 1.00 . A A . 100 VAL HG23 1 1
15 23783 1 1 100 VAL N N 1.255 10.280 3.539 1.00 . A A . 100 VAL N 1 1
15 23784 1 1 100 VAL O O -1.052 11.695 3.416 1.00 . A A . 100 VAL O 1 1
15 23785 1 1 101 CYS C C -3.370 11.858 -0.132 1.00 . A A . 101 CYS C 1 1
15 23786 1 1 101 CYS CA C -2.583 12.129 1.147 1.00 . A A . 101 CYS CA 1 1
15 23787 1 1 101 CYS CB C -2.140 13.592 1.186 1.00 . A A . 101 CYS CB 1 1
15 23788 1 1 101 CYS H H -1.139 10.748 0.450 1.00 . A A . 101 CYS H 1 1
15 23789 1 1 101 CYS HA H -3.221 11.932 1.995 1.00 . A A . 101 CYS HA 1 1
15 23790 1 1 101 CYS HB2 H -3.013 14.227 1.149 1.00 . A A . 101 CYS HB2 1 1
15 23791 1 1 101 CYS HB3 H -1.609 13.775 2.109 1.00 . A A . 101 CYS HB3 1 1
15 23792 1 1 101 CYS HG H -0.862 13.006 -0.941 1.00 . A A . 101 CYS HG 1 1
15 23793 1 1 101 CYS N N -1.426 11.246 1.243 1.00 . A A . 101 CYS N 1 1
15 23794 1 1 101 CYS O O -2.794 11.745 -1.214 1.00 . A A . 101 CYS O 1 1
15 23795 1 1 101 CYS SG S -1.055 14.072 -0.179 1.00 . A A . 101 CYS SG 1 1
15 23796 1 1 102 ASP C C -5.013 12.173 -2.398 1.00 . A A . 102 ASP C 1 1
15 23797 1 1 102 ASP CA C -5.553 11.494 -1.143 1.00 . A A . 102 ASP CA 1 1
15 23798 1 1 102 ASP CB C -6.974 11.981 -0.855 1.00 . A A . 102 ASP CB 1 1
15 23799 1 1 102 ASP CG C -6.993 13.305 -0.116 1.00 . A A . 102 ASP CG 1 1
15 23800 1 1 102 ASP H H -5.087 11.853 0.891 1.00 . A A . 102 ASP H 1 1
15 23801 1 1 102 ASP HA H -5.575 10.427 -1.308 1.00 . A A . 102 ASP HA 1 1
15 23802 1 1 102 ASP HB2 H -7.501 12.105 -1.790 1.00 . A A . 102 ASP HB2 1 1
15 23803 1 1 102 ASP HB3 H -7.485 11.245 -0.253 1.00 . A A . 102 ASP HB3 1 1
15 23804 1 1 102 ASP N N -4.687 11.753 0.001 1.00 . A A . 102 ASP N 1 1
15 23805 1 1 102 ASP O O -5.065 13.396 -2.526 1.00 . A A . 102 ASP O 1 1
15 23806 1 1 102 ASP OD1 O -6.159 14.177 -0.438 1.00 . A A . 102 ASP OD1 1 1
15 23807 1 1 102 ASP OD2 O -7.843 13.469 0.784 1.00 . A A . 102 ASP OD2 1 1
15 23808 1 1 103 GLY C C -4.902 11.762 -5.723 1.00 . A A . 103 GLY C 1 1
15 23809 1 1 103 GLY CA C -3.949 11.913 -4.554 1.00 . A A . 103 GLY CA 1 1
15 23810 1 1 103 GLY H H -4.478 10.403 -3.166 1.00 . A A . 103 GLY H 1 1
15 23811 1 1 103 GLY HA2 H -3.736 12.961 -4.410 1.00 . A A . 103 GLY HA2 1 1
15 23812 1 1 103 GLY HA3 H -3.029 11.397 -4.785 1.00 . A A . 103 GLY HA3 1 1
15 23813 1 1 103 GLY N N -4.493 11.371 -3.322 1.00 . A A . 103 GLY N 1 1
15 23814 1 1 103 GLY O O -5.211 12.735 -6.410 1.00 . A A . 103 GLY O 1 1
15 23815 1 1 104 PHE C C -6.801 8.827 -6.980 1.00 . A A . 104 PHE C 1 1
15 23816 1 1 104 PHE CA C -6.287 10.262 -7.048 1.00 . A A . 104 PHE CA 1 1
15 23817 1 1 104 PHE CB C -5.600 10.506 -8.393 1.00 . A A . 104 PHE CB 1 1
15 23818 1 1 104 PHE CD1 C -3.545 9.105 -8.055 1.00 . A A . 104 PHE CD1 1 1
15 23819 1 1 104 PHE CD2 C -3.268 11.414 -8.583 1.00 . A A . 104 PHE CD2 1 1
15 23820 1 1 104 PHE CE1 C -2.173 8.947 -8.009 1.00 . A A . 104 PHE CE1 1 1
15 23821 1 1 104 PHE CE2 C -1.895 11.262 -8.538 1.00 . A A . 104 PHE CE2 1 1
15 23822 1 1 104 PHE CG C -4.108 10.338 -8.343 1.00 . A A . 104 PHE CG 1 1
15 23823 1 1 104 PHE CZ C -1.347 10.028 -8.249 1.00 . A A . 104 PHE CZ 1 1
15 23824 1 1 104 PHE H H -5.083 9.802 -5.369 1.00 . A A . 104 PHE H 1 1
15 23825 1 1 104 PHE HA H -7.125 10.936 -6.954 1.00 . A A . 104 PHE HA 1 1
15 23826 1 1 104 PHE HB2 H -5.987 9.808 -9.119 1.00 . A A . 104 PHE HB2 1 1
15 23827 1 1 104 PHE HB3 H -5.811 11.513 -8.720 1.00 . A A . 104 PHE HB3 1 1
15 23828 1 1 104 PHE HD1 H -4.191 8.259 -7.867 1.00 . A A . 104 PHE HD1 1 1
15 23829 1 1 104 PHE HD2 H -3.695 12.380 -8.807 1.00 . A A . 104 PHE HD2 1 1
15 23830 1 1 104 PHE HE1 H -1.748 7.981 -7.783 1.00 . A A . 104 PHE HE1 1 1
15 23831 1 1 104 PHE HE2 H -1.251 12.109 -8.726 1.00 . A A . 104 PHE HE2 1 1
15 23832 1 1 104 PHE HZ H -0.275 9.906 -8.214 1.00 . A A . 104 PHE HZ 1 1
15 23833 1 1 104 PHE N N -5.367 10.538 -5.952 1.00 . A A . 104 PHE N 1 1
15 23834 1 1 104 PHE O O -6.033 7.893 -6.747 1.00 . A A . 104 PHE O 1 1
15 23835 1 1 105 GLU C C -8.890 6.775 -8.550 1.00 . A A . 105 GLU C 1 1
15 23836 1 1 105 GLU CA C -8.720 7.339 -7.143 1.00 . A A . 105 GLU CA 1 1
15 23837 1 1 105 GLU CB C -10.078 7.407 -6.441 1.00 . A A . 105 GLU CB 1 1
15 23838 1 1 105 GLU CD C -11.261 8.025 -4.296 1.00 . A A . 105 GLU CD 1 1
15 23839 1 1 105 GLU CG C -9.976 7.526 -4.929 1.00 . A A . 105 GLU CG 1 1
15 23840 1 1 105 GLU H H -8.664 9.444 -7.364 1.00 . A A . 105 GLU H 1 1
15 23841 1 1 105 GLU HA H -8.068 6.686 -6.583 1.00 . A A . 105 GLU HA 1 1
15 23842 1 1 105 GLU HB2 H -10.620 8.263 -6.814 1.00 . A A . 105 GLU HB2 1 1
15 23843 1 1 105 GLU HB3 H -10.634 6.510 -6.673 1.00 . A A . 105 GLU HB3 1 1
15 23844 1 1 105 GLU HG2 H -9.745 6.554 -4.519 1.00 . A A . 105 GLU HG2 1 1
15 23845 1 1 105 GLU HG3 H -9.181 8.216 -4.688 1.00 . A A . 105 GLU HG3 1 1
15 23846 1 1 105 GLU N N -8.104 8.660 -7.183 1.00 . A A . 105 GLU N 1 1
15 23847 1 1 105 GLU O O -9.448 7.431 -9.430 1.00 . A A . 105 GLU O 1 1
15 23848 1 1 105 GLU OE1 O -11.653 9.176 -4.579 1.00 . A A . 105 GLU OE1 1 1
15 23849 1 1 105 GLU OE2 O -11.873 7.264 -3.518 1.00 . A A . 105 GLU OE2 1 1
15 23850 1 1 106 SER C C -9.823 4.160 -10.198 1.00 . A A . 106 SER C 1 1
15 23851 1 1 106 SER CA C -8.498 4.903 -10.056 1.00 . A A . 106 SER CA 1 1
15 23852 1 1 106 SER CB C -7.332 3.931 -10.249 1.00 . A A . 106 SER CB 1 1
15 23853 1 1 106 SER H H -7.970 5.083 -8.014 1.00 . A A . 106 SER H 1 1
15 23854 1 1 106 SER HA H -8.446 5.670 -10.815 1.00 . A A . 106 SER HA 1 1
15 23855 1 1 106 SER HB2 H -7.159 3.394 -9.329 1.00 . A A . 106 SER HB2 1 1
15 23856 1 1 106 SER HB3 H -7.577 3.231 -11.035 1.00 . A A . 106 SER HB3 1 1
15 23857 1 1 106 SER HG H -6.365 5.362 -11.175 1.00 . A A . 106 SER HG 1 1
15 23858 1 1 106 SER N N -8.404 5.555 -8.755 1.00 . A A . 106 SER N 1 1
15 23859 1 1 106 SER O O -9.890 3.100 -10.817 1.00 . A A . 106 SER O 1 1
15 23860 1 1 106 SER OG O -6.146 4.621 -10.605 1.00 . A A . 106 SER OG 1 1
15 23861 1 1 107 GLY C C -12.635 3.543 -8.354 1.00 . A A . 107 GLY C 1 1
15 23862 1 1 107 GLY CA C -12.186 4.105 -9.689 1.00 . A A . 107 GLY CA 1 1
15 23863 1 1 107 GLY H H -10.764 5.573 -9.136 1.00 . A A . 107 GLY H 1 1
15 23864 1 1 107 GLY HA2 H -12.904 4.841 -10.018 1.00 . A A . 107 GLY HA2 1 1
15 23865 1 1 107 GLY HA3 H -12.152 3.302 -10.410 1.00 . A A . 107 GLY HA3 1 1
15 23866 1 1 107 GLY N N -10.876 4.726 -9.617 1.00 . A A . 107 GLY N 1 1
15 23867 1 1 107 GLY O O -11.861 3.459 -7.400 1.00 . A A . 107 GLY O 1 1
15 23868 1 1 108 PRO C C -13.945 1.201 -6.732 1.00 . A A . 108 PRO C 1 1
15 23869 1 1 108 PRO CA C -14.495 2.587 -7.051 1.00 . A A . 108 PRO CA 1 1
15 23870 1 1 108 PRO CB C -15.990 2.510 -7.370 1.00 . A A . 108 PRO CB 1 1
15 23871 1 1 108 PRO CD C -14.893 3.221 -9.372 1.00 . A A . 108 PRO CD 1 1
15 23872 1 1 108 PRO CG C -16.055 2.418 -8.856 1.00 . A A . 108 PRO CG 1 1
15 23873 1 1 108 PRO HA H -14.339 3.238 -6.203 1.00 . A A . 108 PRO HA 1 1
15 23874 1 1 108 PRO HB2 H -16.416 1.634 -6.900 1.00 . A A . 108 PRO HB2 1 1
15 23875 1 1 108 PRO HB3 H -16.486 3.397 -7.007 1.00 . A A . 108 PRO HB3 1 1
15 23876 1 1 108 PRO HD2 H -14.497 2.776 -10.272 1.00 . A A . 108 PRO HD2 1 1
15 23877 1 1 108 PRO HD3 H -15.192 4.243 -9.554 1.00 . A A . 108 PRO HD3 1 1
15 23878 1 1 108 PRO HG2 H -15.966 1.388 -9.165 1.00 . A A . 108 PRO HG2 1 1
15 23879 1 1 108 PRO HG3 H -16.986 2.838 -9.208 1.00 . A A . 108 PRO HG3 1 1
15 23880 1 1 108 PRO N N -13.915 3.149 -8.274 1.00 . A A . 108 PRO N 1 1
15 23881 1 1 108 PRO O O -13.548 0.459 -7.631 1.00 . A A . 108 PRO O 1 1
15 23882 1 1 109 SER C C -14.446 -1.152 -4.133 1.00 . A A . 109 SER C 1 1
15 23883 1 1 109 SER CA C -13.423 -0.440 -5.012 1.00 . A A . 109 SER CA 1 1
15 23884 1 1 109 SER CB C -12.108 -0.269 -4.248 1.00 . A A . 109 SER CB 1 1
15 23885 1 1 109 SER H H -14.257 1.492 -4.779 1.00 . A A . 109 SER H 1 1
15 23886 1 1 109 SER HA H -13.242 -1.039 -5.892 1.00 . A A . 109 SER HA 1 1
15 23887 1 1 109 SER HB2 H -11.530 0.521 -4.703 1.00 . A A . 109 SER HB2 1 1
15 23888 1 1 109 SER HB3 H -12.323 -0.012 -3.221 1.00 . A A . 109 SER HB3 1 1
15 23889 1 1 109 SER HG H -10.435 -1.258 -4.487 1.00 . A A . 109 SER HG 1 1
15 23890 1 1 109 SER N N -13.927 0.857 -5.449 1.00 . A A . 109 SER N 1 1
15 23891 1 1 109 SER O O -14.633 -0.800 -2.968 1.00 . A A . 109 SER O 1 1
15 23892 1 1 109 SER OG O -11.347 -1.464 -4.270 1.00 . A A . 109 SER OG 1 1
15 23893 1 1 110 SER C C -16.394 -4.249 -4.660 1.00 . A A . 110 SER C 1 1
15 23894 1 1 110 SER CA C -16.115 -2.917 -3.971 1.00 . A A . 110 SER CA 1 1
15 23895 1 1 110 SER CB C -17.409 -2.109 -3.854 1.00 . A A . 110 SER CB 1 1
15 23896 1 1 110 SER H H -14.914 -2.389 -5.632 1.00 . A A . 110 SER H 1 1
15 23897 1 1 110 SER HA H -15.731 -3.111 -2.980 1.00 . A A . 110 SER HA 1 1
15 23898 1 1 110 SER HB2 H -18.109 -2.644 -3.231 1.00 . A A . 110 SER HB2 1 1
15 23899 1 1 110 SER HB3 H -17.191 -1.149 -3.408 1.00 . A A . 110 SER HB3 1 1
15 23900 1 1 110 SER HG H -17.700 -2.584 -5.732 1.00 . A A . 110 SER HG 1 1
15 23901 1 1 110 SER N N -15.107 -2.157 -4.700 1.00 . A A . 110 SER N 1 1
15 23902 1 1 110 SER O O -16.168 -4.400 -5.860 1.00 . A A . 110 SER O 1 1
15 23903 1 1 110 SER OG O -17.996 -1.900 -5.126 1.00 . A A . 110 SER OG 1 1
15 23904 1 1 111 GLY C C -17.708 -6.445 -5.865 1.00 . A A . 111 GLY C 1 1
15 23905 1 1 111 GLY CA C -17.190 -6.522 -4.443 1.00 . A A . 111 GLY CA 1 1
15 23906 1 1 111 GLY H H -17.048 -5.038 -2.939 1.00 . A A . 111 GLY H 1 1
15 23907 1 1 111 GLY HA2 H -16.293 -7.123 -4.429 1.00 . A A . 111 GLY HA2 1 1
15 23908 1 1 111 GLY HA3 H -17.939 -6.997 -3.825 1.00 . A A . 111 GLY HA3 1 1
15 23909 1 1 111 GLY N N -16.888 -5.215 -3.890 1.00 . A A . 111 GLY N 1 1
15 23910 1 1 111 GLY O O -18.843 -6.030 -6.098 1.00 . A A . 111 GLY O 1 1
16 23911 1 1 1 GLY C C -8.628 34.130 -4.590 1.00 . A A . 1 GLY C 1 1
16 23912 1 1 1 GLY CA C -8.836 34.608 -6.013 1.00 . A A . 1 GLY CA 1 1
16 23913 1 1 1 GLY H1 H -9.566 36.510 -6.591 1.00 . A A . 1 GLY H1 1 1
16 23914 1 1 1 GLY HA2 H -9.780 34.231 -6.375 1.00 . A A . 1 GLY HA2 1 1
16 23915 1 1 1 GLY HA3 H -8.042 34.215 -6.632 1.00 . A A . 1 GLY HA3 1 1
16 23916 1 1 1 GLY N N -8.838 36.056 -6.118 1.00 . A A . 1 GLY N 1 1
16 23917 1 1 1 GLY O O -7.499 33.875 -4.172 1.00 . A A . 1 GLY O 1 1
16 23918 1 1 2 SER C C -9.233 32.101 -2.375 1.00 . A A . 2 SER C 1 1
16 23919 1 1 2 SER CA C -9.652 33.566 -2.455 1.00 . A A . 2 SER CA 1 1
16 23920 1 1 2 SER CB C -11.006 33.758 -1.769 1.00 . A A . 2 SER CB 1 1
16 23921 1 1 2 SER H H -10.593 34.229 -4.232 1.00 . A A . 2 SER H 1 1
16 23922 1 1 2 SER HA H -8.913 34.168 -1.950 1.00 . A A . 2 SER HA 1 1
16 23923 1 1 2 SER HB2 H -10.892 33.606 -0.706 1.00 . A A . 2 SER HB2 1 1
16 23924 1 1 2 SER HB3 H -11.360 34.763 -1.953 1.00 . A A . 2 SER HB3 1 1
16 23925 1 1 2 SER HG H -12.365 32.369 -1.528 1.00 . A A . 2 SER HG 1 1
16 23926 1 1 2 SER N N -9.720 34.011 -3.842 1.00 . A A . 2 SER N 1 1
16 23927 1 1 2 SER O O -9.804 31.242 -3.046 1.00 . A A . 2 SER O 1 1
16 23928 1 1 2 SER OG O -11.964 32.839 -2.263 1.00 . A A . 2 SER OG 1 1
16 23929 1 1 3 SER C C -8.257 29.846 -0.090 1.00 . A A . 3 SER C 1 1
16 23930 1 1 3 SER CA C -7.729 30.464 -1.381 1.00 . A A . 3 SER CA 1 1
16 23931 1 1 3 SER CB C -6.200 30.458 -1.375 1.00 . A A . 3 SER CB 1 1
16 23932 1 1 3 SER H H -7.815 32.552 -1.039 1.00 . A A . 3 SER H 1 1
16 23933 1 1 3 SER HA H -8.080 29.877 -2.217 1.00 . A A . 3 SER HA 1 1
16 23934 1 1 3 SER HB2 H -5.843 31.141 -0.619 1.00 . A A . 3 SER HB2 1 1
16 23935 1 1 3 SER HB3 H -5.847 29.461 -1.154 1.00 . A A . 3 SER HB3 1 1
16 23936 1 1 3 SER HG H -5.487 30.080 -3.160 1.00 . A A . 3 SER HG 1 1
16 23937 1 1 3 SER N N -8.230 31.824 -1.548 1.00 . A A . 3 SER N 1 1
16 23938 1 1 3 SER O O -7.523 29.178 0.637 1.00 . A A . 3 SER O 1 1
16 23939 1 1 3 SER OG O -5.683 30.858 -2.632 1.00 . A A . 3 SER OG 1 1
16 23940 1 1 4 GLY C C -10.800 28.189 1.156 1.00 . A A . 4 GLY C 1 1
16 23941 1 1 4 GLY CA C -10.142 29.534 1.392 1.00 . A A . 4 GLY CA 1 1
16 23942 1 1 4 GLY H H -10.075 30.615 -0.428 1.00 . A A . 4 GLY H 1 1
16 23943 1 1 4 GLY HA2 H -9.379 29.422 2.147 1.00 . A A . 4 GLY HA2 1 1
16 23944 1 1 4 GLY HA3 H -10.889 30.228 1.749 1.00 . A A . 4 GLY HA3 1 1
16 23945 1 1 4 GLY N N -9.537 30.074 0.189 1.00 . A A . 4 GLY N 1 1
16 23946 1 1 4 GLY O O -11.909 28.117 0.627 1.00 . A A . 4 GLY O 1 1
16 23947 1 1 5 SER C C -9.896 24.779 2.264 1.00 . A A . 5 SER C 1 1
16 23948 1 1 5 SER CA C -10.636 25.769 1.369 1.00 . A A . 5 SER CA 1 1
16 23949 1 1 5 SER CB C -10.515 25.341 -0.094 1.00 . A A . 5 SER CB 1 1
16 23950 1 1 5 SER H H -9.234 27.242 1.962 1.00 . A A . 5 SER H 1 1
16 23951 1 1 5 SER HA H -11.679 25.778 1.648 1.00 . A A . 5 SER HA 1 1
16 23952 1 1 5 SER HB2 H -10.943 24.358 -0.215 1.00 . A A . 5 SER HB2 1 1
16 23953 1 1 5 SER HB3 H -11.048 26.045 -0.717 1.00 . A A . 5 SER HB3 1 1
16 23954 1 1 5 SER HG H -9.102 24.928 -1.386 1.00 . A A . 5 SER HG 1 1
16 23955 1 1 5 SER N N -10.114 27.119 1.547 1.00 . A A . 5 SER N 1 1
16 23956 1 1 5 SER O O -8.681 24.871 2.438 1.00 . A A . 5 SER O 1 1
16 23957 1 1 5 SER OG O -9.159 25.303 -0.504 1.00 . A A . 5 SER OG 1 1
16 23958 1 1 6 SER C C -9.956 21.477 3.000 1.00 . A A . 6 SER C 1 1
16 23959 1 1 6 SER CA C -10.054 22.826 3.707 1.00 . A A . 6 SER CA 1 1
16 23960 1 1 6 SER CB C -10.888 22.687 4.982 1.00 . A A . 6 SER CB 1 1
16 23961 1 1 6 SER H H -11.602 23.811 2.650 1.00 . A A . 6 SER H 1 1
16 23962 1 1 6 SER HA H -9.060 23.154 3.972 1.00 . A A . 6 SER HA 1 1
16 23963 1 1 6 SER HB2 H -10.843 23.608 5.542 1.00 . A A . 6 SER HB2 1 1
16 23964 1 1 6 SER HB3 H -11.915 22.477 4.717 1.00 . A A . 6 SER HB3 1 1
16 23965 1 1 6 SER HG H -10.470 20.803 5.320 1.00 . A A . 6 SER HG 1 1
16 23966 1 1 6 SER N N -10.638 23.832 2.828 1.00 . A A . 6 SER N 1 1
16 23967 1 1 6 SER O O -10.701 21.200 2.062 1.00 . A A . 6 SER O 1 1
16 23968 1 1 6 SER OG O -10.403 21.634 5.797 1.00 . A A . 6 SER OG 1 1
16 23969 1 1 7 GLY C C -7.695 18.567 3.476 1.00 . A A . 7 GLY C 1 1
16 23970 1 1 7 GLY CA C -8.849 19.332 2.861 1.00 . A A . 7 GLY CA 1 1
16 23971 1 1 7 GLY H H -8.463 20.916 4.211 1.00 . A A . 7 GLY H 1 1
16 23972 1 1 7 GLY HA2 H -9.756 18.761 2.991 1.00 . A A . 7 GLY HA2 1 1
16 23973 1 1 7 GLY HA3 H -8.662 19.455 1.804 1.00 . A A . 7 GLY HA3 1 1
16 23974 1 1 7 GLY N N -9.029 20.641 3.460 1.00 . A A . 7 GLY N 1 1
16 23975 1 1 7 GLY O O -6.552 18.659 3.027 1.00 . A A . 7 GLY O 1 1
16 23976 1 1 8 PRO C C -6.475 15.826 4.389 1.00 . A A . 8 PRO C 1 1
16 23977 1 1 8 PRO CA C -6.978 16.993 5.232 1.00 . A A . 8 PRO CA 1 1
16 23978 1 1 8 PRO CB C -7.726 16.480 6.465 1.00 . A A . 8 PRO CB 1 1
16 23979 1 1 8 PRO CD C -9.329 17.634 5.119 1.00 . A A . 8 PRO CD 1 1
16 23980 1 1 8 PRO CG C -9.161 16.477 6.064 1.00 . A A . 8 PRO CG 1 1
16 23981 1 1 8 PRO HA H -6.140 17.599 5.543 1.00 . A A . 8 PRO HA 1 1
16 23982 1 1 8 PRO HB2 H -7.381 15.485 6.709 1.00 . A A . 8 PRO HB2 1 1
16 23983 1 1 8 PRO HB3 H -7.550 17.143 7.299 1.00 . A A . 8 PRO HB3 1 1
16 23984 1 1 8 PRO HD2 H -10.058 17.398 4.359 1.00 . A A . 8 PRO HD2 1 1
16 23985 1 1 8 PRO HD3 H -9.619 18.524 5.659 1.00 . A A . 8 PRO HD3 1 1
16 23986 1 1 8 PRO HG2 H -9.402 15.549 5.568 1.00 . A A . 8 PRO HG2 1 1
16 23987 1 1 8 PRO HG3 H -9.785 16.612 6.935 1.00 . A A . 8 PRO HG3 1 1
16 23988 1 1 8 PRO N N -7.988 17.792 4.530 1.00 . A A . 8 PRO N 1 1
16 23989 1 1 8 PRO O O -7.213 15.270 3.578 1.00 . A A . 8 PRO O 1 1
16 23990 1 1 9 GLY C C -3.117 14.398 3.833 1.00 . A A . 9 GLY C 1 1
16 23991 1 1 9 GLY CA C -4.632 14.359 3.840 1.00 . A A . 9 GLY CA 1 1
16 23992 1 1 9 GLY H H -4.671 15.939 5.249 1.00 . A A . 9 GLY H 1 1
16 23993 1 1 9 GLY HA2 H -4.956 13.428 4.281 1.00 . A A . 9 GLY HA2 1 1
16 23994 1 1 9 GLY HA3 H -4.987 14.407 2.821 1.00 . A A . 9 GLY HA3 1 1
16 23995 1 1 9 GLY N N -5.212 15.459 4.589 1.00 . A A . 9 GLY N 1 1
16 23996 1 1 9 GLY O O -2.461 13.363 3.953 1.00 . A A . 9 GLY O 1 1
16 23997 1 1 10 LEU C C -0.554 15.906 5.081 1.00 . A A . 10 LEU C 1 1
16 23998 1 1 10 LEU CA C -1.110 15.765 3.667 1.00 . A A . 10 LEU CA 1 1
16 23999 1 1 10 LEU CB C -0.734 16.993 2.835 1.00 . A A . 10 LEU CB 1 1
16 24000 1 1 10 LEU CD1 C -2.731 18.436 2.370 1.00 . A A . 10 LEU CD1 1 1
16 24001 1 1 10 LEU CD2 C -1.773 18.337 4.679 1.00 . A A . 10 LEU CD2 1 1
16 24002 1 1 10 LEU CG C -1.458 18.292 3.191 1.00 . A A . 10 LEU CG 1 1
16 24003 1 1 10 LEU H H -3.133 16.384 3.601 1.00 . A A . 10 LEU H 1 1
16 24004 1 1 10 LEU HA H -0.681 14.886 3.211 1.00 . A A . 10 LEU HA 1 1
16 24005 1 1 10 LEU HB2 H 0.325 17.161 2.954 1.00 . A A . 10 LEU HB2 1 1
16 24006 1 1 10 LEU HB3 H -0.947 16.767 1.800 1.00 . A A . 10 LEU HB3 1 1
16 24007 1 1 10 LEU HD11 H -3.588 18.271 3.005 1.00 . A A . 10 LEU HD11 1 1
16 24008 1 1 10 LEU HD12 H -2.728 17.709 1.572 1.00 . A A . 10 LEU HD12 1 1
16 24009 1 1 10 LEU HD13 H -2.778 19.430 1.951 1.00 . A A . 10 LEU HD13 1 1
16 24010 1 1 10 LEU HD21 H -0.851 18.363 5.241 1.00 . A A . 10 LEU HD21 1 1
16 24011 1 1 10 LEU HD22 H -2.338 17.457 4.954 1.00 . A A . 10 LEU HD22 1 1
16 24012 1 1 10 LEU HD23 H -2.353 19.221 4.898 1.00 . A A . 10 LEU HD23 1 1
16 24013 1 1 10 LEU HG H -0.816 19.130 2.959 1.00 . A A . 10 LEU HG 1 1
16 24014 1 1 10 LEU N N -2.558 15.595 3.691 1.00 . A A . 10 LEU N 1 1
16 24015 1 1 10 LEU O O 0.495 16.516 5.289 1.00 . A A . 10 LEU O 1 1
16 24016 1 1 11 ARG C C -0.006 14.175 7.813 1.00 . A A . 11 ARG C 1 1
16 24017 1 1 11 ARG CA C -0.842 15.397 7.444 1.00 . A A . 11 ARG CA 1 1
16 24018 1 1 11 ARG CB C -2.060 15.493 8.364 1.00 . A A . 11 ARG CB 1 1
16 24019 1 1 11 ARG CD C -2.144 17.919 9.014 1.00 . A A . 11 ARG CD 1 1
16 24020 1 1 11 ARG CG C -2.820 16.802 8.234 1.00 . A A . 11 ARG CG 1 1
16 24021 1 1 11 ARG CZ C -1.786 18.454 11.386 1.00 . A A . 11 ARG CZ 1 1
16 24022 1 1 11 ARG H H -2.092 14.864 5.821 1.00 . A A . 11 ARG H 1 1
16 24023 1 1 11 ARG HA H -0.237 16.283 7.569 1.00 . A A . 11 ARG HA 1 1
16 24024 1 1 11 ARG HB2 H -2.737 14.684 8.131 1.00 . A A . 11 ARG HB2 1 1
16 24025 1 1 11 ARG HB3 H -1.731 15.393 9.387 1.00 . A A . 11 ARG HB3 1 1
16 24026 1 1 11 ARG HD2 H -1.074 17.797 8.937 1.00 . A A . 11 ARG HD2 1 1
16 24027 1 1 11 ARG HD3 H -2.430 18.866 8.581 1.00 . A A . 11 ARG HD3 1 1
16 24028 1 1 11 ARG HE H -3.365 17.472 10.665 1.00 . A A . 11 ARG HE 1 1
16 24029 1 1 11 ARG HG2 H -2.863 17.081 7.191 1.00 . A A . 11 ARG HG2 1 1
16 24030 1 1 11 ARG HG3 H -3.822 16.665 8.613 1.00 . A A . 11 ARG HG3 1 1
16 24031 1 1 11 ARG HH11 H -0.328 19.091 10.142 1.00 . A A . 11 ARG HH11 1 1
16 24032 1 1 11 ARG HH12 H -0.088 19.462 11.817 1.00 . A A . 11 ARG HH12 1 1
16 24033 1 1 11 ARG HH21 H -3.061 17.954 12.874 1.00 . A A . 11 ARG HH21 1 1
16 24034 1 1 11 ARG HH22 H -1.643 18.814 13.370 1.00 . A A . 11 ARG HH22 1 1
16 24035 1 1 11 ARG N N -1.264 15.336 6.050 1.00 . A A . 11 ARG N 1 1
16 24036 1 1 11 ARG NE N -2.522 17.908 10.424 1.00 . A A . 11 ARG NE 1 1
16 24037 1 1 11 ARG NH1 N -0.640 19.051 11.091 1.00 . A A . 11 ARG NH1 1 1
16 24038 1 1 11 ARG NH2 N -2.197 18.403 12.647 1.00 . A A . 11 ARG NH2 1 1
16 24039 1 1 11 ARG O O 0.077 13.215 7.048 1.00 . A A . 11 ARG O 1 1
16 24040 1 1 12 GLU C C 0.581 11.996 10.037 1.00 . A A . 12 GLU C 1 1
16 24041 1 1 12 GLU CA C 1.441 13.116 9.458 1.00 . A A . 12 GLU CA 1 1
16 24042 1 1 12 GLU CB C 2.435 13.608 10.512 1.00 . A A . 12 GLU CB 1 1
16 24043 1 1 12 GLU CD C 4.340 13.014 12.060 1.00 . A A . 12 GLU CD 1 1
16 24044 1 1 12 GLU CG C 3.485 12.576 10.888 1.00 . A A . 12 GLU CG 1 1
16 24045 1 1 12 GLU H H 0.507 15.013 9.554 1.00 . A A . 12 GLU H 1 1
16 24046 1 1 12 GLU HA H 1.990 12.731 8.612 1.00 . A A . 12 GLU HA 1 1
16 24047 1 1 12 GLU HB2 H 2.940 14.484 10.133 1.00 . A A . 12 GLU HB2 1 1
16 24048 1 1 12 GLU HB3 H 1.889 13.877 11.405 1.00 . A A . 12 GLU HB3 1 1
16 24049 1 1 12 GLU HG2 H 2.987 11.654 11.150 1.00 . A A . 12 GLU HG2 1 1
16 24050 1 1 12 GLU HG3 H 4.127 12.408 10.035 1.00 . A A . 12 GLU HG3 1 1
16 24051 1 1 12 GLU N N 0.611 14.220 8.989 1.00 . A A . 12 GLU N 1 1
16 24052 1 1 12 GLU O O -0.026 12.150 11.098 1.00 . A A . 12 GLU O 1 1
16 24053 1 1 12 GLU OE1 O 3.877 12.885 13.213 1.00 . A A . 12 GLU OE1 1 1
16 24054 1 1 12 GLU OE2 O 5.472 13.486 11.826 1.00 . A A . 12 GLU OE2 1 1
16 24055 1 1 13 LEU C C 0.647 8.529 10.071 1.00 . A A . 13 LEU C 1 1
16 24056 1 1 13 LEU CA C -0.253 9.724 9.776 1.00 . A A . 13 LEU CA 1 1
16 24057 1 1 13 LEU CB C -1.286 9.348 8.712 1.00 . A A . 13 LEU CB 1 1
16 24058 1 1 13 LEU CD1 C -1.861 11.313 7.265 1.00 . A A . 13 LEU CD1 1 1
16 24059 1 1 13 LEU CD2 C -3.664 9.758 8.032 1.00 . A A . 13 LEU CD2 1 1
16 24060 1 1 13 LEU CG C -2.338 10.412 8.393 1.00 . A A . 13 LEU CG 1 1
16 24061 1 1 13 LEU H H 1.038 10.808 8.496 1.00 . A A . 13 LEU H 1 1
16 24062 1 1 13 LEU HA H -0.767 10.005 10.682 1.00 . A A . 13 LEU HA 1 1
16 24063 1 1 13 LEU HB2 H -0.755 9.125 7.800 1.00 . A A . 13 LEU HB2 1 1
16 24064 1 1 13 LEU HB3 H -1.803 8.462 9.053 1.00 . A A . 13 LEU HB3 1 1
16 24065 1 1 13 LEU HD11 H -0.796 11.190 7.132 1.00 . A A . 13 LEU HD11 1 1
16 24066 1 1 13 LEU HD12 H -2.076 12.342 7.512 1.00 . A A . 13 LEU HD12 1 1
16 24067 1 1 13 LEU HD13 H -2.371 11.047 6.352 1.00 . A A . 13 LEU HD13 1 1
16 24068 1 1 13 LEU HD21 H -4.477 10.381 8.374 1.00 . A A . 13 LEU HD21 1 1
16 24069 1 1 13 LEU HD22 H -3.729 8.789 8.505 1.00 . A A . 13 LEU HD22 1 1
16 24070 1 1 13 LEU HD23 H -3.727 9.641 6.960 1.00 . A A . 13 LEU HD23 1 1
16 24071 1 1 13 LEU HG H -2.495 11.027 9.268 1.00 . A A . 13 LEU HG 1 1
16 24072 1 1 13 LEU N N 0.533 10.871 9.333 1.00 . A A . 13 LEU N 1 1
16 24073 1 1 13 LEU O O 1.823 8.518 9.704 1.00 . A A . 13 LEU O 1 1
16 24074 1 1 14 CYS C C -0.049 5.084 11.000 1.00 . A A . 14 CYS C 1 1
16 24075 1 1 14 CYS CA C 0.839 6.321 11.078 1.00 . A A . 14 CYS CA 1 1
16 24076 1 1 14 CYS CB C 1.433 6.450 12.482 1.00 . A A . 14 CYS CB 1 1
16 24077 1 1 14 CYS H H -0.854 7.590 11.000 1.00 . A A . 14 CYS H 1 1
16 24078 1 1 14 CYS HA H 1.642 6.218 10.365 1.00 . A A . 14 CYS HA 1 1
16 24079 1 1 14 CYS HB2 H 1.837 5.494 12.782 1.00 . A A . 14 CYS HB2 1 1
16 24080 1 1 14 CYS HB3 H 2.229 7.179 12.462 1.00 . A A . 14 CYS HB3 1 1
16 24081 1 1 14 CYS HG H 0.126 5.978 14.619 1.00 . A A . 14 CYS HG 1 1
16 24082 1 1 14 CYS N N 0.087 7.523 10.734 1.00 . A A . 14 CYS N 1 1
16 24083 1 1 14 CYS O O -1.273 5.178 11.099 1.00 . A A . 14 CYS O 1 1
16 24084 1 1 14 CYS SG S 0.243 6.963 13.742 1.00 . A A . 14 CYS SG 1 1
16 24085 1 1 15 ILE C C 0.295 1.686 11.801 1.00 . A A . 15 ILE C 1 1
16 24086 1 1 15 ILE CA C -0.159 2.669 10.726 1.00 . A A . 15 ILE CA 1 1
16 24087 1 1 15 ILE CB C 0.015 2.015 9.342 1.00 . A A . 15 ILE CB 1 1
16 24088 1 1 15 ILE CD1 C -0.323 2.429 6.854 1.00 . A A . 15 ILE CD1 1 1
16 24089 1 1 15 ILE CG1 C -0.653 2.870 8.263 1.00 . A A . 15 ILE CG1 1 1
16 24090 1 1 15 ILE CG2 C -0.562 0.608 9.345 1.00 . A A . 15 ILE CG2 1 1
16 24091 1 1 15 ILE H H 1.552 3.914 10.747 1.00 . A A . 15 ILE H 1 1
16 24092 1 1 15 ILE HA H -1.208 2.885 10.871 1.00 . A A . 15 ILE HA 1 1
16 24093 1 1 15 ILE HB H 1.072 1.945 9.133 1.00 . A A . 15 ILE HB 1 1
16 24094 1 1 15 ILE HD11 H 0.649 2.809 6.576 1.00 . A A . 15 ILE HD11 1 1
16 24095 1 1 15 ILE HD12 H -0.318 1.351 6.805 1.00 . A A . 15 ILE HD12 1 1
16 24096 1 1 15 ILE HD13 H -1.068 2.816 6.173 1.00 . A A . 15 ILE HD13 1 1
16 24097 1 1 15 ILE HG12 H -1.723 2.819 8.384 1.00 . A A . 15 ILE HG12 1 1
16 24098 1 1 15 ILE HG13 H -0.330 3.895 8.375 1.00 . A A . 15 ILE HG13 1 1
16 24099 1 1 15 ILE HG21 H -0.336 0.125 8.406 1.00 . A A . 15 ILE HG21 1 1
16 24100 1 1 15 ILE HG22 H -0.127 0.042 10.154 1.00 . A A . 15 ILE HG22 1 1
16 24101 1 1 15 ILE HG23 H -1.633 0.658 9.475 1.00 . A A . 15 ILE HG23 1 1
16 24102 1 1 15 ILE N N 0.575 3.925 10.819 1.00 . A A . 15 ILE N 1 1
16 24103 1 1 15 ILE O O 1.401 1.149 11.737 1.00 . A A . 15 ILE O 1 1
16 24104 1 1 16 GLN C C -0.461 -0.911 13.439 1.00 . A A . 16 GLN C 1 1
16 24105 1 1 16 GLN CA C -0.254 0.536 13.873 1.00 . A A . 16 GLN CA 1 1
16 24106 1 1 16 GLN CB C -1.123 0.844 15.095 1.00 . A A . 16 GLN CB 1 1
16 24107 1 1 16 GLN CD C -1.503 2.606 16.865 1.00 . A A . 16 GLN CD 1 1
16 24108 1 1 16 GLN CG C -0.481 1.821 16.067 1.00 . A A . 16 GLN CG 1 1
16 24109 1 1 16 GLN H H -1.432 1.914 12.781 1.00 . A A . 16 GLN H 1 1
16 24110 1 1 16 GLN HA H 0.783 0.675 14.137 1.00 . A A . 16 GLN HA 1 1
16 24111 1 1 16 GLN HB2 H -2.059 1.265 14.759 1.00 . A A . 16 GLN HB2 1 1
16 24112 1 1 16 GLN HB3 H -1.320 -0.078 15.623 1.00 . A A . 16 GLN HB3 1 1
16 24113 1 1 16 GLN HE21 H -1.520 4.036 15.485 1.00 . A A . 16 GLN HE21 1 1
16 24114 1 1 16 GLN HE22 H -2.562 4.287 16.839 1.00 . A A . 16 GLN HE22 1 1
16 24115 1 1 16 GLN HG2 H 0.143 1.268 16.754 1.00 . A A . 16 GLN HG2 1 1
16 24116 1 1 16 GLN HG3 H 0.129 2.516 15.508 1.00 . A A . 16 GLN HG3 1 1
16 24117 1 1 16 GLN N N -0.567 1.455 12.786 1.00 . A A . 16 GLN N 1 1
16 24118 1 1 16 GLN NE2 N -1.902 3.760 16.345 1.00 . A A . 16 GLN NE2 1 1
16 24119 1 1 16 GLN O O -1.571 -1.314 13.090 1.00 . A A . 16 GLN O 1 1
16 24120 1 1 16 GLN OE1 O -1.930 2.179 17.939 1.00 . A A . 16 GLN OE1 1 1
16 24121 1 1 17 LYS C C 1.176 -3.984 14.143 1.00 . A A . 17 LYS C 1 1
16 24122 1 1 17 LYS CA C 0.552 -3.094 13.073 1.00 . A A . 17 LYS CA 1 1
16 24123 1 1 17 LYS CB C 1.268 -3.306 11.738 1.00 . A A . 17 LYS CB 1 1
16 24124 1 1 17 LYS CD C 3.545 -3.128 10.691 1.00 . A A . 17 LYS CD 1 1
16 24125 1 1 17 LYS CE C 3.845 -1.641 10.803 1.00 . A A . 17 LYS CE 1 1
16 24126 1 1 17 LYS CG C 2.746 -3.627 11.883 1.00 . A A . 17 LYS CG 1 1
16 24127 1 1 17 LYS H H 1.472 -1.312 13.751 1.00 . A A . 17 LYS H 1 1
16 24128 1 1 17 LYS HA H -0.487 -3.361 12.961 1.00 . A A . 17 LYS HA 1 1
16 24129 1 1 17 LYS HB2 H 0.794 -4.123 11.214 1.00 . A A . 17 LYS HB2 1 1
16 24130 1 1 17 LYS HB3 H 1.173 -2.407 11.146 1.00 . A A . 17 LYS HB3 1 1
16 24131 1 1 17 LYS HD2 H 4.478 -3.669 10.643 1.00 . A A . 17 LYS HD2 1 1
16 24132 1 1 17 LYS HD3 H 2.977 -3.306 9.789 1.00 . A A . 17 LYS HD3 1 1
16 24133 1 1 17 LYS HE2 H 3.931 -1.229 9.809 1.00 . A A . 17 LYS HE2 1 1
16 24134 1 1 17 LYS HE3 H 3.028 -1.161 11.322 1.00 . A A . 17 LYS HE3 1 1
16 24135 1 1 17 LYS HG2 H 3.121 -3.153 12.778 1.00 . A A . 17 LYS HG2 1 1
16 24136 1 1 17 LYS HG3 H 2.866 -4.698 11.964 1.00 . A A . 17 LYS HG3 1 1
16 24137 1 1 17 LYS HZ1 H 5.235 -2.097 12.293 1.00 . A A . 17 LYS HZ1 1 1
16 24138 1 1 17 LYS HZ2 H 5.083 -0.442 11.982 1.00 . A A . 17 LYS HZ2 1 1
16 24139 1 1 17 LYS HZ3 H 5.921 -1.432 10.897 1.00 . A A . 17 LYS HZ3 1 1
16 24140 1 1 17 LYS N N 0.615 -1.690 13.463 1.00 . A A . 17 LYS N 1 1
16 24141 1 1 17 LYS NZ N 5.110 -1.385 11.545 1.00 . A A . 17 LYS NZ 1 1
16 24142 1 1 17 LYS O O 1.793 -3.495 15.089 1.00 . A A . 17 LYS O 1 1
16 24143 1 1 18 ALA C C 3.035 -5.963 15.217 1.00 . A A . 18 ALA C 1 1
16 24144 1 1 18 ALA CA C 1.564 -6.252 14.937 1.00 . A A . 18 ALA CA 1 1
16 24145 1 1 18 ALA CB C 1.392 -7.671 14.416 1.00 . A A . 18 ALA CB 1 1
16 24146 1 1 18 ALA H H 0.512 -5.623 13.212 1.00 . A A . 18 ALA H 1 1
16 24147 1 1 18 ALA HA H 1.008 -6.163 15.860 1.00 . A A . 18 ALA HA 1 1
16 24148 1 1 18 ALA HB1 H 2.364 -8.116 14.260 1.00 . A A . 18 ALA HB1 1 1
16 24149 1 1 18 ALA HB2 H 0.840 -8.254 15.137 1.00 . A A . 18 ALA HB2 1 1
16 24150 1 1 18 ALA HB3 H 0.853 -7.648 13.481 1.00 . A A . 18 ALA HB3 1 1
16 24151 1 1 18 ALA N N 1.013 -5.294 13.986 1.00 . A A . 18 ALA N 1 1
16 24152 1 1 18 ALA O O 3.680 -5.174 14.528 1.00 . A A . 18 ALA O 1 1
16 24153 1 1 19 PRO C C 5.947 -7.050 15.635 1.00 . A A . 19 PRO C 1 1
16 24154 1 1 19 PRO CA C 4.981 -6.447 16.650 1.00 . A A . 19 PRO CA 1 1
16 24155 1 1 19 PRO CB C 5.067 -7.196 17.982 1.00 . A A . 19 PRO CB 1 1
16 24156 1 1 19 PRO CD C 2.870 -7.573 17.120 1.00 . A A . 19 PRO CD 1 1
16 24157 1 1 19 PRO CG C 3.975 -8.207 17.919 1.00 . A A . 19 PRO CG 1 1
16 24158 1 1 19 PRO HA H 5.226 -5.406 16.803 1.00 . A A . 19 PRO HA 1 1
16 24159 1 1 19 PRO HB2 H 6.037 -7.665 18.071 1.00 . A A . 19 PRO HB2 1 1
16 24160 1 1 19 PRO HB3 H 4.919 -6.505 18.798 1.00 . A A . 19 PRO HB3 1 1
16 24161 1 1 19 PRO HD2 H 2.355 -8.318 16.532 1.00 . A A . 19 PRO HD2 1 1
16 24162 1 1 19 PRO HD3 H 2.178 -7.061 17.773 1.00 . A A . 19 PRO HD3 1 1
16 24163 1 1 19 PRO HG2 H 4.329 -9.100 17.428 1.00 . A A . 19 PRO HG2 1 1
16 24164 1 1 19 PRO HG3 H 3.631 -8.437 18.917 1.00 . A A . 19 PRO HG3 1 1
16 24165 1 1 19 PRO N N 3.580 -6.617 16.254 1.00 . A A . 19 PRO N 1 1
16 24166 1 1 19 PRO O O 7.160 -7.043 15.839 1.00 . A A . 19 PRO O 1 1
16 24167 1 1 20 GLY C C 5.444 -8.501 12.257 1.00 . A A . 20 GLY C 1 1
16 24168 1 1 20 GLY CA C 6.228 -8.172 13.512 1.00 . A A . 20 GLY CA 1 1
16 24169 1 1 20 GLY H H 4.426 -7.549 14.433 1.00 . A A . 20 GLY H 1 1
16 24170 1 1 20 GLY HA2 H 7.022 -7.485 13.259 1.00 . A A . 20 GLY HA2 1 1
16 24171 1 1 20 GLY HA3 H 6.662 -9.081 13.900 1.00 . A A . 20 GLY HA3 1 1
16 24172 1 1 20 GLY N N 5.400 -7.572 14.542 1.00 . A A . 20 GLY N 1 1
16 24173 1 1 20 GLY O O 5.720 -9.498 11.590 1.00 . A A . 20 GLY O 1 1
16 24174 1 1 21 GLU C C 4.036 -6.915 9.633 1.00 . A A . 21 GLU C 1 1
16 24175 1 1 21 GLU CA C 3.637 -7.872 10.753 1.00 . A A . 21 GLU CA 1 1
16 24176 1 1 21 GLU CB C 2.159 -7.684 11.097 1.00 . A A . 21 GLU CB 1 1
16 24177 1 1 21 GLU CD C 1.345 -9.246 9.286 1.00 . A A . 21 GLU CD 1 1
16 24178 1 1 21 GLU CG C 1.229 -7.869 9.910 1.00 . A A . 21 GLU CG 1 1
16 24179 1 1 21 GLU H H 4.293 -6.885 12.507 1.00 . A A . 21 GLU H 1 1
16 24180 1 1 21 GLU HA H 3.793 -8.886 10.415 1.00 . A A . 21 GLU HA 1 1
16 24181 1 1 21 GLU HB2 H 1.885 -8.401 11.858 1.00 . A A . 21 GLU HB2 1 1
16 24182 1 1 21 GLU HB3 H 2.017 -6.687 11.487 1.00 . A A . 21 GLU HB3 1 1
16 24183 1 1 21 GLU HG2 H 0.211 -7.725 10.240 1.00 . A A . 21 GLU HG2 1 1
16 24184 1 1 21 GLU HG3 H 1.470 -7.129 9.161 1.00 . A A . 21 GLU HG3 1 1
16 24185 1 1 21 GLU N N 4.464 -7.662 11.935 1.00 . A A . 21 GLU N 1 1
16 24186 1 1 21 GLU O O 4.159 -5.709 9.849 1.00 . A A . 21 GLU O 1 1
16 24187 1 1 21 GLU OE1 O 1.794 -10.178 9.984 1.00 . A A . 21 GLU OE1 1 1
16 24188 1 1 21 GLU OE2 O 0.988 -9.390 8.098 1.00 . A A . 21 GLU OE2 1 1
16 24189 1 1 22 ARG C C 3.407 -5.962 6.676 1.00 . A A . 22 ARG C 1 1
16 24190 1 1 22 ARG CA C 4.622 -6.656 7.286 1.00 . A A . 22 ARG CA 1 1
16 24191 1 1 22 ARG CB C 5.305 -7.531 6.233 1.00 . A A . 22 ARG CB 1 1
16 24192 1 1 22 ARG CD C 5.302 -9.893 5.376 1.00 . A A . 22 ARG CD 1 1
16 24193 1 1 22 ARG CG C 4.449 -8.693 5.758 1.00 . A A . 22 ARG CG 1 1
16 24194 1 1 22 ARG CZ C 4.326 -11.846 6.506 1.00 . A A . 22 ARG CZ 1 1
16 24195 1 1 22 ARG H H 4.122 -8.428 8.330 1.00 . A A . 22 ARG H 1 1
16 24196 1 1 22 ARG HA H 5.319 -5.905 7.624 1.00 . A A . 22 ARG HA 1 1
16 24197 1 1 22 ARG HB2 H 5.549 -6.919 5.377 1.00 . A A . 22 ARG HB2 1 1
16 24198 1 1 22 ARG HB3 H 6.217 -7.930 6.651 1.00 . A A . 22 ARG HB3 1 1
16 24199 1 1 22 ARG HD2 H 5.689 -9.741 4.379 1.00 . A A . 22 ARG HD2 1 1
16 24200 1 1 22 ARG HD3 H 6.123 -9.970 6.073 1.00 . A A . 22 ARG HD3 1 1
16 24201 1 1 22 ARG HE H 4.167 -11.460 4.556 1.00 . A A . 22 ARG HE 1 1
16 24202 1 1 22 ARG HG2 H 3.777 -8.982 6.552 1.00 . A A . 22 ARG HG2 1 1
16 24203 1 1 22 ARG HG3 H 3.879 -8.379 4.896 1.00 . A A . 22 ARG HG3 1 1
16 24204 1 1 22 ARG HH11 H 5.347 -10.588 7.712 1.00 . A A . 22 ARG HH11 1 1
16 24205 1 1 22 ARG HH12 H 4.654 -11.969 8.497 1.00 . A A . 22 ARG HH12 1 1
16 24206 1 1 22 ARG HH21 H 3.249 -13.282 5.576 1.00 . A A . 22 ARG HH21 1 1
16 24207 1 1 22 ARG HH22 H 3.461 -13.501 7.280 1.00 . A A . 22 ARG HH22 1 1
16 24208 1 1 22 ARG N N 4.236 -7.461 8.439 1.00 . A A . 22 ARG N 1 1
16 24209 1 1 22 ARG NE N 4.538 -11.138 5.403 1.00 . A A . 22 ARG NE 1 1
16 24210 1 1 22 ARG NH1 N 4.816 -11.435 7.667 1.00 . A A . 22 ARG NH1 1 1
16 24211 1 1 22 ARG NH2 N 3.620 -12.969 6.450 1.00 . A A . 22 ARG NH2 1 1
16 24212 1 1 22 ARG O O 2.479 -6.617 6.200 1.00 . A A . 22 ARG O 1 1
16 24213 1 1 23 LEU C C 1.697 -4.556 4.943 1.00 . A A . 23 LEU C 1 1
16 24214 1 1 23 LEU CA C 2.320 -3.851 6.143 1.00 . A A . 23 LEU CA 1 1
16 24215 1 1 23 LEU CB C 2.812 -2.461 5.734 1.00 . A A . 23 LEU CB 1 1
16 24216 1 1 23 LEU CD1 C 2.296 -0.663 7.401 1.00 . A A . 23 LEU CD1 1 1
16 24217 1 1 23 LEU CD2 C 1.901 -0.256 4.965 1.00 . A A . 23 LEU CD2 1 1
16 24218 1 1 23 LEU CG C 1.888 -1.293 6.079 1.00 . A A . 23 LEU CG 1 1
16 24219 1 1 23 LEU H H 4.187 -4.168 7.087 1.00 . A A . 23 LEU H 1 1
16 24220 1 1 23 LEU HA H 1.570 -3.746 6.913 1.00 . A A . 23 LEU HA 1 1
16 24221 1 1 23 LEU HB2 H 3.759 -2.289 6.222 1.00 . A A . 23 LEU HB2 1 1
16 24222 1 1 23 LEU HB3 H 2.956 -2.465 4.662 1.00 . A A . 23 LEU HB3 1 1
16 24223 1 1 23 LEU HD11 H 3.238 -0.150 7.280 1.00 . A A . 23 LEU HD11 1 1
16 24224 1 1 23 LEU HD12 H 2.400 -1.434 8.151 1.00 . A A . 23 LEU HD12 1 1
16 24225 1 1 23 LEU HD13 H 1.539 0.042 7.713 1.00 . A A . 23 LEU HD13 1 1
16 24226 1 1 23 LEU HD21 H 1.572 0.695 5.357 1.00 . A A . 23 LEU HD21 1 1
16 24227 1 1 23 LEU HD22 H 1.234 -0.569 4.175 1.00 . A A . 23 LEU HD22 1 1
16 24228 1 1 23 LEU HD23 H 2.903 -0.159 4.575 1.00 . A A . 23 LEU HD23 1 1
16 24229 1 1 23 LEU HG H 0.877 -1.661 6.183 1.00 . A A . 23 LEU HG 1 1
16 24230 1 1 23 LEU N N 3.420 -4.634 6.694 1.00 . A A . 23 LEU N 1 1
16 24231 1 1 23 LEU O O 0.481 -4.730 4.875 1.00 . A A . 23 LEU O 1 1
16 24232 1 1 24 GLY C C 1.443 -4.694 1.804 1.00 . A A . 24 GLY C 1 1
16 24233 1 1 24 GLY CA C 2.053 -5.646 2.814 1.00 . A A . 24 GLY CA 1 1
16 24234 1 1 24 GLY H H 3.499 -4.796 4.106 1.00 . A A . 24 GLY H 1 1
16 24235 1 1 24 GLY HA2 H 2.875 -6.169 2.350 1.00 . A A . 24 GLY HA2 1 1
16 24236 1 1 24 GLY HA3 H 1.303 -6.365 3.111 1.00 . A A . 24 GLY HA3 1 1
16 24237 1 1 24 GLY N N 2.539 -4.962 3.998 1.00 . A A . 24 GLY N 1 1
16 24238 1 1 24 GLY O O 0.351 -4.939 1.291 1.00 . A A . 24 GLY O 1 1
16 24239 1 1 25 ILE C C 2.540 -2.589 -0.687 1.00 . A A . 25 ILE C 1 1
16 24240 1 1 25 ILE CA C 1.670 -2.613 0.565 1.00 . A A . 25 ILE CA 1 1
16 24241 1 1 25 ILE CB C 1.642 -1.203 1.184 1.00 . A A . 25 ILE CB 1 1
16 24242 1 1 25 ILE CD1 C 3.221 0.471 2.272 1.00 . A A . 25 ILE CD1 1 1
16 24243 1 1 25 ILE CG1 C 2.872 -0.987 2.069 1.00 . A A . 25 ILE CG1 1 1
16 24244 1 1 25 ILE CG2 C 0.364 -1.001 1.985 1.00 . A A . 25 ILE CG2 1 1
16 24245 1 1 25 ILE H H 3.012 -3.465 1.961 1.00 . A A . 25 ILE H 1 1
16 24246 1 1 25 ILE HA H 0.661 -2.881 0.284 1.00 . A A . 25 ILE HA 1 1
16 24247 1 1 25 ILE HB H 1.654 -0.481 0.382 1.00 . A A . 25 ILE HB 1 1
16 24248 1 1 25 ILE HD11 H 3.971 0.557 3.044 1.00 . A A . 25 ILE HD11 1 1
16 24249 1 1 25 ILE HD12 H 3.602 0.883 1.350 1.00 . A A . 25 ILE HD12 1 1
16 24250 1 1 25 ILE HD13 H 2.336 1.015 2.570 1.00 . A A . 25 ILE HD13 1 1
16 24251 1 1 25 ILE HG12 H 2.690 -1.422 3.039 1.00 . A A . 25 ILE HG12 1 1
16 24252 1 1 25 ILE HG13 H 3.723 -1.472 1.614 1.00 . A A . 25 ILE HG13 1 1
16 24253 1 1 25 ILE HG21 H -0.490 -1.133 1.338 1.00 . A A . 25 ILE HG21 1 1
16 24254 1 1 25 ILE HG22 H 0.324 -1.724 2.785 1.00 . A A . 25 ILE HG22 1 1
16 24255 1 1 25 ILE HG23 H 0.352 -0.003 2.398 1.00 . A A . 25 ILE HG23 1 1
16 24256 1 1 25 ILE N N 2.149 -3.605 1.520 1.00 . A A . 25 ILE N 1 1
16 24257 1 1 25 ILE O O 3.695 -3.016 -0.661 1.00 . A A . 25 ILE O 1 1
16 24258 1 1 26 SER C C 2.706 -0.580 -3.583 1.00 . A A . 26 SER C 1 1
16 24259 1 1 26 SER CA C 2.704 -2.008 -3.045 1.00 . A A . 26 SER CA 1 1
16 24260 1 1 26 SER CB C 2.079 -2.952 -4.074 1.00 . A A . 26 SER CB 1 1
16 24261 1 1 26 SER H H 1.055 -1.762 -1.739 1.00 . A A . 26 SER H 1 1
16 24262 1 1 26 SER HA H 3.723 -2.313 -2.862 1.00 . A A . 26 SER HA 1 1
16 24263 1 1 26 SER HB2 H 1.022 -3.046 -3.878 1.00 . A A . 26 SER HB2 1 1
16 24264 1 1 26 SER HB3 H 2.228 -2.548 -5.065 1.00 . A A . 26 SER HB3 1 1
16 24265 1 1 26 SER HG H 2.878 -4.452 -3.099 1.00 . A A . 26 SER HG 1 1
16 24266 1 1 26 SER N N 1.979 -2.086 -1.782 1.00 . A A . 26 SER N 1 1
16 24267 1 1 26 SER O O 1.675 0.094 -3.587 1.00 . A A . 26 SER O 1 1
16 24268 1 1 26 SER OG O 2.672 -4.238 -4.012 1.00 . A A . 26 SER OG 1 1
16 24269 1 1 27 ILE C C 4.634 1.192 -5.966 1.00 . A A . 27 ILE C 1 1
16 24270 1 1 27 ILE CA C 4.006 1.219 -4.577 1.00 . A A . 27 ILE CA 1 1
16 24271 1 1 27 ILE CB C 4.860 2.112 -3.657 1.00 . A A . 27 ILE CB 1 1
16 24272 1 1 27 ILE CD1 C 7.237 2.509 -2.837 1.00 . A A . 27 ILE CD1 1 1
16 24273 1 1 27 ILE CG1 C 6.308 1.618 -3.632 1.00 . A A . 27 ILE CG1 1 1
16 24274 1 1 27 ILE CG2 C 4.278 2.135 -2.252 1.00 . A A . 27 ILE CG2 1 1
16 24275 1 1 27 ILE H H 4.655 -0.712 -4.006 1.00 . A A . 27 ILE H 1 1
16 24276 1 1 27 ILE HA H 3.018 1.651 -4.649 1.00 . A A . 27 ILE HA 1 1
16 24277 1 1 27 ILE HB H 4.837 3.118 -4.047 1.00 . A A . 27 ILE HB 1 1
16 24278 1 1 27 ILE HD11 H 6.742 3.445 -2.623 1.00 . A A . 27 ILE HD11 1 1
16 24279 1 1 27 ILE HD12 H 7.501 2.020 -1.911 1.00 . A A . 27 ILE HD12 1 1
16 24280 1 1 27 ILE HD13 H 8.132 2.699 -3.411 1.00 . A A . 27 ILE HD13 1 1
16 24281 1 1 27 ILE HG12 H 6.338 0.633 -3.193 1.00 . A A . 27 ILE HG12 1 1
16 24282 1 1 27 ILE HG13 H 6.681 1.568 -4.645 1.00 . A A . 27 ILE HG13 1 1
16 24283 1 1 27 ILE HG21 H 4.040 3.152 -1.977 1.00 . A A . 27 ILE HG21 1 1
16 24284 1 1 27 ILE HG22 H 3.379 1.537 -2.225 1.00 . A A . 27 ILE HG22 1 1
16 24285 1 1 27 ILE HG23 H 4.999 1.733 -1.556 1.00 . A A . 27 ILE HG23 1 1
16 24286 1 1 27 ILE N N 3.870 -0.127 -4.036 1.00 . A A . 27 ILE N 1 1
16 24287 1 1 27 ILE O O 5.228 0.193 -6.371 1.00 . A A . 27 ILE O 1 1
16 24288 1 1 28 ARG C C 5.742 3.748 -8.238 1.00 . A A . 28 ARG C 1 1
16 24289 1 1 28 ARG CA C 5.055 2.401 -8.036 1.00 . A A . 28 ARG CA 1 1
16 24290 1 1 28 ARG CB C 3.953 2.217 -9.081 1.00 . A A . 28 ARG CB 1 1
16 24291 1 1 28 ARG CD C 1.934 3.168 -10.236 1.00 . A A . 28 ARG CD 1 1
16 24292 1 1 28 ARG CG C 3.022 3.411 -9.201 1.00 . A A . 28 ARG CG 1 1
16 24293 1 1 28 ARG CZ C -0.331 3.973 -10.751 1.00 . A A . 28 ARG CZ 1 1
16 24294 1 1 28 ARG H H 4.016 3.062 -6.315 1.00 . A A . 28 ARG H 1 1
16 24295 1 1 28 ARG HA H 5.787 1.616 -8.155 1.00 . A A . 28 ARG HA 1 1
16 24296 1 1 28 ARG HB2 H 4.412 2.047 -10.045 1.00 . A A . 28 ARG HB2 1 1
16 24297 1 1 28 ARG HB3 H 3.363 1.353 -8.816 1.00 . A A . 28 ARG HB3 1 1
16 24298 1 1 28 ARG HD2 H 2.302 3.472 -11.204 1.00 . A A . 28 ARG HD2 1 1
16 24299 1 1 28 ARG HD3 H 1.703 2.113 -10.254 1.00 . A A . 28 ARG HD3 1 1
16 24300 1 1 28 ARG HE H 0.678 4.399 -9.085 1.00 . A A . 28 ARG HE 1 1
16 24301 1 1 28 ARG HG2 H 2.557 3.592 -8.243 1.00 . A A . 28 ARG HG2 1 1
16 24302 1 1 28 ARG HG3 H 3.597 4.277 -9.494 1.00 . A A . 28 ARG HG3 1 1
16 24303 1 1 28 ARG HH11 H 0.497 2.798 -12.171 1.00 . A A . 28 ARG HH11 1 1
16 24304 1 1 28 ARG HH12 H -1.099 3.372 -12.522 1.00 . A A . 28 ARG HH12 1 1
16 24305 1 1 28 ARG HH21 H -1.424 5.161 -9.535 1.00 . A A . 28 ARG HH21 1 1
16 24306 1 1 28 ARG HH22 H -2.191 4.717 -11.022 1.00 . A A . 28 ARG HH22 1 1
16 24307 1 1 28 ARG N N 4.500 2.298 -6.692 1.00 . A A . 28 ARG N 1 1
16 24308 1 1 28 ARG NE N 0.716 3.916 -9.936 1.00 . A A . 28 ARG NE 1 1
16 24309 1 1 28 ARG NH1 N -0.309 3.329 -11.910 1.00 . A A . 28 ARG NH1 1 1
16 24310 1 1 28 ARG NH2 N -1.404 4.675 -10.408 1.00 . A A . 28 ARG NH2 1 1
16 24311 1 1 28 ARG O O 5.143 4.801 -8.023 1.00 . A A . 28 ARG O 1 1
16 24312 1 1 29 GLY C C 9.249 4.728 -8.739 1.00 . A A . 29 GLY C 1 1
16 24313 1 1 29 GLY CA C 7.753 4.930 -8.877 1.00 . A A . 29 GLY CA 1 1
16 24314 1 1 29 GLY H H 7.432 2.838 -8.808 1.00 . A A . 29 GLY H 1 1
16 24315 1 1 29 GLY HA2 H 7.540 5.293 -9.871 1.00 . A A . 29 GLY HA2 1 1
16 24316 1 1 29 GLY HA3 H 7.434 5.670 -8.157 1.00 . A A . 29 GLY HA3 1 1
16 24317 1 1 29 GLY N N 7.005 3.706 -8.653 1.00 . A A . 29 GLY N 1 1
16 24318 1 1 29 GLY O O 9.777 3.678 -9.103 1.00 . A A . 29 GLY O 1 1
16 24319 1 1 30 GLY C C 12.127 6.620 -8.922 1.00 . A A . 30 GLY C 1 1
16 24320 1 1 30 GLY CA C 11.373 5.647 -8.038 1.00 . A A . 30 GLY CA 1 1
16 24321 1 1 30 GLY H H 9.461 6.551 -7.939 1.00 . A A . 30 GLY H 1 1
16 24322 1 1 30 GLY HA2 H 11.614 5.853 -7.006 1.00 . A A . 30 GLY HA2 1 1
16 24323 1 1 30 GLY HA3 H 11.690 4.642 -8.277 1.00 . A A . 30 GLY HA3 1 1
16 24324 1 1 30 GLY N N 9.935 5.738 -8.212 1.00 . A A . 30 GLY N 1 1
16 24325 1 1 30 GLY O O 11.611 7.066 -9.947 1.00 . A A . 30 GLY O 1 1
16 24326 1 1 31 ALA C C 14.609 7.265 -10.614 1.00 . A A . 31 ALA C 1 1
16 24327 1 1 31 ALA CA C 14.176 7.881 -9.287 1.00 . A A . 31 ALA CA 1 1
16 24328 1 1 31 ALA CB C 15.393 8.296 -8.474 1.00 . A A . 31 ALA CB 1 1
16 24329 1 1 31 ALA H H 13.707 6.565 -7.698 1.00 . A A . 31 ALA H 1 1
16 24330 1 1 31 ALA HA H 13.588 8.765 -9.487 1.00 . A A . 31 ALA HA 1 1
16 24331 1 1 31 ALA HB1 H 15.907 9.100 -8.982 1.00 . A A . 31 ALA HB1 1 1
16 24332 1 1 31 ALA HB2 H 15.077 8.630 -7.498 1.00 . A A . 31 ALA HB2 1 1
16 24333 1 1 31 ALA HB3 H 16.060 7.453 -8.369 1.00 . A A . 31 ALA HB3 1 1
16 24334 1 1 31 ALA N N 13.351 6.953 -8.524 1.00 . A A . 31 ALA N 1 1
16 24335 1 1 31 ALA O O 15.219 7.934 -11.449 1.00 . A A . 31 ALA O 1 1
16 24336 1 1 32 ARG C C 13.456 4.502 -12.571 1.00 . A A . 32 ARG C 1 1
16 24337 1 1 32 ARG CA C 14.648 5.284 -12.026 1.00 . A A . 32 ARG CA 1 1
16 24338 1 1 32 ARG CB C 15.819 4.334 -11.769 1.00 . A A . 32 ARG CB 1 1
16 24339 1 1 32 ARG CD C 17.626 5.536 -13.038 1.00 . A A . 32 ARG CD 1 1
16 24340 1 1 32 ARG CG C 17.164 5.036 -11.677 1.00 . A A . 32 ARG CG 1 1
16 24341 1 1 32 ARG CZ C 19.288 4.828 -14.705 1.00 . A A . 32 ARG CZ 1 1
16 24342 1 1 32 ARG H H 13.803 5.510 -10.099 1.00 . A A . 32 ARG H 1 1
16 24343 1 1 32 ARG HA H 14.946 6.020 -12.758 1.00 . A A . 32 ARG HA 1 1
16 24344 1 1 32 ARG HB2 H 15.647 3.811 -10.840 1.00 . A A . 32 ARG HB2 1 1
16 24345 1 1 32 ARG HB3 H 15.867 3.616 -12.574 1.00 . A A . 32 ARG HB3 1 1
16 24346 1 1 32 ARG HD2 H 16.757 5.786 -13.628 1.00 . A A . 32 ARG HD2 1 1
16 24347 1 1 32 ARG HD3 H 18.230 6.419 -12.895 1.00 . A A . 32 ARG HD3 1 1
16 24348 1 1 32 ARG HE H 18.278 3.594 -13.507 1.00 . A A . 32 ARG HE 1 1
16 24349 1 1 32 ARG HG2 H 17.074 5.880 -11.008 1.00 . A A . 32 ARG HG2 1 1
16 24350 1 1 32 ARG HG3 H 17.896 4.343 -11.291 1.00 . A A . 32 ARG HG3 1 1
16 24351 1 1 32 ARG HH11 H 18.982 6.822 -14.603 1.00 . A A . 32 ARG HH11 1 1
16 24352 1 1 32 ARG HH12 H 20.151 6.310 -15.774 1.00 . A A . 32 ARG HH12 1 1
16 24353 1 1 32 ARG HH21 H 19.816 2.907 -15.045 1.00 . A A . 32 ARG HH21 1 1
16 24354 1 1 32 ARG HH22 H 20.625 4.083 -16.025 1.00 . A A . 32 ARG HH22 1 1
16 24355 1 1 32 ARG N N 14.290 5.989 -10.801 1.00 . A A . 32 ARG N 1 1
16 24356 1 1 32 ARG NE N 18.411 4.533 -13.751 1.00 . A A . 32 ARG NE 1 1
16 24357 1 1 32 ARG NH1 N 19.490 6.090 -15.057 1.00 . A A . 32 ARG NH1 1 1
16 24358 1 1 32 ARG NH2 N 19.965 3.860 -15.308 1.00 . A A . 32 ARG NH2 1 1
16 24359 1 1 32 ARG O O 13.243 4.440 -13.781 1.00 . A A . 32 ARG O 1 1
16 24360 1 1 33 GLY C C 10.669 3.871 -13.095 1.00 . A A . 33 GLY C 1 1
16 24361 1 1 33 GLY CA C 11.521 3.138 -12.079 1.00 . A A . 33 GLY CA 1 1
16 24362 1 1 33 GLY H H 12.900 3.992 -10.717 1.00 . A A . 33 GLY H 1 1
16 24363 1 1 33 GLY HA2 H 11.855 2.206 -12.510 1.00 . A A . 33 GLY HA2 1 1
16 24364 1 1 33 GLY HA3 H 10.919 2.925 -11.208 1.00 . A A . 33 GLY HA3 1 1
16 24365 1 1 33 GLY N N 12.681 3.908 -11.669 1.00 . A A . 33 GLY N 1 1
16 24366 1 1 33 GLY O O 10.389 5.060 -12.939 1.00 . A A . 33 GLY O 1 1
16 24367 1 1 34 HIS C C 8.473 4.788 -14.606 1.00 . A A . 34 HIS C 1 1
16 24368 1 1 34 HIS CA C 9.430 3.753 -15.188 1.00 . A A . 34 HIS CA 1 1
16 24369 1 1 34 HIS CB C 8.642 2.667 -15.920 1.00 . A A . 34 HIS CB 1 1
16 24370 1 1 34 HIS CD2 C 9.257 1.989 -18.347 1.00 . A A . 34 HIS CD2 1 1
16 24371 1 1 34 HIS CE1 C 10.996 0.732 -17.898 1.00 . A A . 34 HIS CE1 1 1
16 24372 1 1 34 HIS CG C 9.422 1.988 -17.003 1.00 . A A . 34 HIS CG 1 1
16 24373 1 1 34 HIS H H 10.511 2.218 -14.209 1.00 . A A . 34 HIS H 1 1
16 24374 1 1 34 HIS HA H 10.087 4.244 -15.890 1.00 . A A . 34 HIS HA 1 1
16 24375 1 1 34 HIS HB2 H 8.336 1.913 -15.209 1.00 . A A . 34 HIS HB2 1 1
16 24376 1 1 34 HIS HB3 H 7.764 3.109 -16.369 1.00 . A A . 34 HIS HB3 1 1
16 24377 1 1 34 HIS HD1 H 10.893 0.992 -15.871 1.00 . A A . 34 HIS HD1 1 1
16 24378 1 1 34 HIS HD2 H 8.488 2.513 -18.898 1.00 . A A . 34 HIS HD2 1 1
16 24379 1 1 34 HIS HE1 H 11.852 0.084 -18.012 1.00 . A A . 34 HIS HE1 1 1
16 24380 1 1 34 HIS HE2 H 10.432 1.086 -19.835 1.00 . A A . 34 HIS HE2 1 1
16 24381 1 1 34 HIS N N 10.256 3.162 -14.141 1.00 . A A . 34 HIS N 1 1
16 24382 1 1 34 HIS ND1 N 10.519 1.191 -16.754 1.00 . A A . 34 HIS ND1 1 1
16 24383 1 1 34 HIS NE2 N 10.247 1.202 -18.880 1.00 . A A . 34 HIS NE2 1 1
16 24384 1 1 34 HIS O O 7.577 4.453 -13.832 1.00 . A A . 34 HIS O 1 1
16 24385 1 1 35 ALA C C 6.377 6.672 -14.346 1.00 . A A . 35 ALA C 1 1
16 24386 1 1 35 ALA CA C 7.823 7.131 -14.498 1.00 . A A . 35 ALA CA 1 1
16 24387 1 1 35 ALA CB C 7.904 8.324 -15.439 1.00 . A A . 35 ALA CB 1 1
16 24388 1 1 35 ALA H H 9.401 6.252 -15.601 1.00 . A A . 35 ALA H 1 1
16 24389 1 1 35 ALA HA H 8.196 7.440 -13.532 1.00 . A A . 35 ALA HA 1 1
16 24390 1 1 35 ALA HB1 H 6.911 8.584 -15.775 1.00 . A A . 35 ALA HB1 1 1
16 24391 1 1 35 ALA HB2 H 8.339 9.164 -14.918 1.00 . A A . 35 ALA HB2 1 1
16 24392 1 1 35 ALA HB3 H 8.518 8.070 -16.290 1.00 . A A . 35 ALA HB3 1 1
16 24393 1 1 35 ALA N N 8.670 6.048 -14.982 1.00 . A A . 35 ALA N 1 1
16 24394 1 1 35 ALA O O 5.702 6.379 -15.332 1.00 . A A . 35 ALA O 1 1
16 24395 1 1 36 GLY C C 3.546 6.842 -13.777 1.00 . A A . 36 GLY C 1 1
16 24396 1 1 36 GLY CA C 4.545 6.185 -12.846 1.00 . A A . 36 GLY CA 1 1
16 24397 1 1 36 GLY H H 6.492 6.856 -12.356 1.00 . A A . 36 GLY H 1 1
16 24398 1 1 36 GLY HA2 H 4.484 5.114 -12.968 1.00 . A A . 36 GLY HA2 1 1
16 24399 1 1 36 GLY HA3 H 4.288 6.436 -11.827 1.00 . A A . 36 GLY HA3 1 1
16 24400 1 1 36 GLY N N 5.908 6.610 -13.104 1.00 . A A . 36 GLY N 1 1
16 24401 1 1 36 GLY O O 2.703 6.170 -14.369 1.00 . A A . 36 GLY O 1 1
16 24402 1 1 37 ASN C C 3.290 9.003 -16.190 1.00 . A A . 37 ASN C 1 1
16 24403 1 1 37 ASN CA C 2.735 8.911 -14.771 1.00 . A A . 37 ASN CA 1 1
16 24404 1 1 37 ASN CB C 2.507 10.316 -14.209 1.00 . A A . 37 ASN CB 1 1
16 24405 1 1 37 ASN CG C 1.171 10.897 -14.632 1.00 . A A . 37 ASN CG 1 1
16 24406 1 1 37 ASN H H 4.333 8.643 -13.409 1.00 . A A . 37 ASN H 1 1
16 24407 1 1 37 ASN HA H 1.793 8.386 -14.799 1.00 . A A . 37 ASN HA 1 1
16 24408 1 1 37 ASN HB2 H 2.534 10.274 -13.130 1.00 . A A . 37 ASN HB2 1 1
16 24409 1 1 37 ASN HB3 H 3.290 10.970 -14.560 1.00 . A A . 37 ASN HB3 1 1
16 24410 1 1 37 ASN HD21 H 2.024 12.655 -15.000 1.00 . A A . 37 ASN HD21 1 1
16 24411 1 1 37 ASN HD22 H 0.323 12.570 -15.290 1.00 . A A . 37 ASN HD22 1 1
16 24412 1 1 37 ASN N N 3.640 8.162 -13.907 1.00 . A A . 37 ASN N 1 1
16 24413 1 1 37 ASN ND2 N 1.173 12.169 -15.013 1.00 . A A . 37 ASN ND2 1 1
16 24414 1 1 37 ASN O O 4.421 9.435 -16.414 1.00 . A A . 37 ASN O 1 1
16 24415 1 1 37 ASN OD1 O 0.150 10.210 -14.616 1.00 . A A . 37 ASN OD1 1 1
16 24416 1 1 38 PRO C C 2.959 10.032 -19.133 1.00 . A A . 38 PRO C 1 1
16 24417 1 1 38 PRO CA C 2.863 8.613 -18.585 1.00 . A A . 38 PRO CA 1 1
16 24418 1 1 38 PRO CB C 1.732 7.848 -19.276 1.00 . A A . 38 PRO CB 1 1
16 24419 1 1 38 PRO CD C 1.115 8.059 -16.976 1.00 . A A . 38 PRO CD 1 1
16 24420 1 1 38 PRO CG C 0.558 8.008 -18.372 1.00 . A A . 38 PRO CG 1 1
16 24421 1 1 38 PRO HA H 3.799 8.100 -18.749 1.00 . A A . 38 PRO HA 1 1
16 24422 1 1 38 PRO HB2 H 1.544 8.280 -20.249 1.00 . A A . 38 PRO HB2 1 1
16 24423 1 1 38 PRO HB3 H 2.008 6.810 -19.385 1.00 . A A . 38 PRO HB3 1 1
16 24424 1 1 38 PRO HD2 H 0.528 8.724 -16.360 1.00 . A A . 38 PRO HD2 1 1
16 24425 1 1 38 PRO HD3 H 1.144 7.069 -16.545 1.00 . A A . 38 PRO HD3 1 1
16 24426 1 1 38 PRO HG2 H 0.039 8.925 -18.603 1.00 . A A . 38 PRO HG2 1 1
16 24427 1 1 38 PRO HG3 H -0.105 7.162 -18.480 1.00 . A A . 38 PRO HG3 1 1
16 24428 1 1 38 PRO N N 2.476 8.587 -17.171 1.00 . A A . 38 PRO N 1 1
16 24429 1 1 38 PRO O O 3.755 10.308 -20.031 1.00 . A A . 38 PRO O 1 1
16 24430 1 1 39 ARG C C 3.561 12.845 -19.190 1.00 . A A . 39 ARG C 1 1
16 24431 1 1 39 ARG CA C 2.137 12.320 -19.024 1.00 . A A . 39 ARG CA 1 1
16 24432 1 1 39 ARG CB C 1.377 13.188 -18.019 1.00 . A A . 39 ARG CB 1 1
16 24433 1 1 39 ARG CD C -0.876 13.988 -17.245 1.00 . A A . 39 ARG CD 1 1
16 24434 1 1 39 ARG CG C -0.111 12.883 -17.955 1.00 . A A . 39 ARG CG 1 1
16 24435 1 1 39 ARG CZ C -3.215 14.623 -16.829 1.00 . A A . 39 ARG CZ 1 1
16 24436 1 1 39 ARG H H 1.532 10.648 -17.876 1.00 . A A . 39 ARG H 1 1
16 24437 1 1 39 ARG HA H 1.636 12.366 -19.979 1.00 . A A . 39 ARG HA 1 1
16 24438 1 1 39 ARG HB2 H 1.797 13.033 -17.036 1.00 . A A . 39 ARG HB2 1 1
16 24439 1 1 39 ARG HB3 H 1.498 14.225 -18.294 1.00 . A A . 39 ARG HB3 1 1
16 24440 1 1 39 ARG HD2 H -0.694 13.910 -16.183 1.00 . A A . 39 ARG HD2 1 1
16 24441 1 1 39 ARG HD3 H -0.517 14.942 -17.602 1.00 . A A . 39 ARG HD3 1 1
16 24442 1 1 39 ARG HE H -2.622 13.273 -18.172 1.00 . A A . 39 ARG HE 1 1
16 24443 1 1 39 ARG HG2 H -0.493 12.784 -18.960 1.00 . A A . 39 ARG HG2 1 1
16 24444 1 1 39 ARG HG3 H -0.255 11.956 -17.420 1.00 . A A . 39 ARG HG3 1 1
16 24445 1 1 39 ARG HH11 H -1.856 15.586 -15.685 1.00 . A A . 39 ARG HH11 1 1
16 24446 1 1 39 ARG HH12 H -3.508 16.024 -15.402 1.00 . A A . 39 ARG HH12 1 1
16 24447 1 1 39 ARG HH21 H -4.800 13.842 -17.809 1.00 . A A . 39 ARG HH21 1 1
16 24448 1 1 39 ARG HH22 H -5.182 15.031 -16.610 1.00 . A A . 39 ARG HH22 1 1
16 24449 1 1 39 ARG N N 2.144 10.929 -18.588 1.00 . A A . 39 ARG N 1 1
16 24450 1 1 39 ARG NE N -2.314 13.901 -17.486 1.00 . A A . 39 ARG NE 1 1
16 24451 1 1 39 ARG NH1 N -2.828 15.481 -15.895 1.00 . A A . 39 ARG NH1 1 1
16 24452 1 1 39 ARG NH2 N -4.505 14.488 -17.106 1.00 . A A . 39 ARG NH2 1 1
16 24453 1 1 39 ARG O O 4.015 13.092 -20.307 1.00 . A A . 39 ARG O 1 1
16 24454 1 1 40 ASP C C 6.599 12.442 -17.589 1.00 . A A . 40 ASP C 1 1
16 24455 1 1 40 ASP CA C 5.630 13.507 -18.093 1.00 . A A . 40 ASP CA 1 1
16 24456 1 1 40 ASP CB C 5.752 14.771 -17.240 1.00 . A A . 40 ASP CB 1 1
16 24457 1 1 40 ASP CG C 5.354 16.022 -17.998 1.00 . A A . 40 ASP CG 1 1
16 24458 1 1 40 ASP H H 3.840 12.798 -17.211 1.00 . A A . 40 ASP H 1 1
16 24459 1 1 40 ASP HA H 5.879 13.748 -19.115 1.00 . A A . 40 ASP HA 1 1
16 24460 1 1 40 ASP HB2 H 5.111 14.677 -16.375 1.00 . A A . 40 ASP HB2 1 1
16 24461 1 1 40 ASP HB3 H 6.776 14.879 -16.914 1.00 . A A . 40 ASP HB3 1 1
16 24462 1 1 40 ASP N N 4.258 13.012 -18.072 1.00 . A A . 40 ASP N 1 1
16 24463 1 1 40 ASP O O 6.516 11.981 -16.451 1.00 . A A . 40 ASP O 1 1
16 24464 1 1 40 ASP OD1 O 5.517 16.043 -19.236 1.00 . A A . 40 ASP OD1 1 1
16 24465 1 1 40 ASP OD2 O 4.878 16.979 -17.353 1.00 . A A . 40 ASP OD2 1 1
16 24466 1 1 41 PRO C C 9.559 11.528 -17.101 1.00 . A A . 41 PRO C 1 1
16 24467 1 1 41 PRO CA C 8.543 11.026 -18.122 1.00 . A A . 41 PRO CA 1 1
16 24468 1 1 41 PRO CB C 9.227 10.747 -19.463 1.00 . A A . 41 PRO CB 1 1
16 24469 1 1 41 PRO CD C 7.699 12.548 -19.830 1.00 . A A . 41 PRO CD 1 1
16 24470 1 1 41 PRO CG C 9.030 11.993 -20.254 1.00 . A A . 41 PRO CG 1 1
16 24471 1 1 41 PRO HA H 8.084 10.120 -17.754 1.00 . A A . 41 PRO HA 1 1
16 24472 1 1 41 PRO HB2 H 10.276 10.543 -19.299 1.00 . A A . 41 PRO HB2 1 1
16 24473 1 1 41 PRO HB3 H 8.759 9.898 -19.939 1.00 . A A . 41 PRO HB3 1 1
16 24474 1 1 41 PRO HD2 H 7.718 13.627 -19.842 1.00 . A A . 41 PRO HD2 1 1
16 24475 1 1 41 PRO HD3 H 6.913 12.175 -20.470 1.00 . A A . 41 PRO HD3 1 1
16 24476 1 1 41 PRO HG2 H 9.818 12.697 -20.033 1.00 . A A . 41 PRO HG2 1 1
16 24477 1 1 41 PRO HG3 H 9.019 11.760 -21.309 1.00 . A A . 41 PRO HG3 1 1
16 24478 1 1 41 PRO N N 7.540 12.041 -18.456 1.00 . A A . 41 PRO N 1 1
16 24479 1 1 41 PRO O O 10.256 10.739 -16.462 1.00 . A A . 41 PRO O 1 1
16 24480 1 1 42 THR C C 9.937 13.597 -14.627 1.00 . A A . 42 THR C 1 1
16 24481 1 1 42 THR CA C 10.568 13.454 -16.008 1.00 . A A . 42 THR CA 1 1
16 24482 1 1 42 THR CB C 11.034 14.840 -16.493 1.00 . A A . 42 THR CB 1 1
16 24483 1 1 42 THR CG2 C 11.916 14.713 -17.726 1.00 . A A . 42 THR CG2 1 1
16 24484 1 1 42 THR H H 9.055 13.423 -17.488 1.00 . A A . 42 THR H 1 1
16 24485 1 1 42 THR HA H 11.434 12.812 -15.933 1.00 . A A . 42 THR HA 1 1
16 24486 1 1 42 THR HB H 11.608 15.306 -15.704 1.00 . A A . 42 THR HB 1 1
16 24487 1 1 42 THR HG1 H 9.167 15.415 -16.224 1.00 . A A . 42 THR HG1 1 1
16 24488 1 1 42 THR HG21 H 11.545 13.917 -18.353 1.00 . A A . 42 THR HG21 1 1
16 24489 1 1 42 THR HG22 H 12.928 14.491 -17.423 1.00 . A A . 42 THR HG22 1 1
16 24490 1 1 42 THR HG23 H 11.900 15.642 -18.276 1.00 . A A . 42 THR HG23 1 1
16 24491 1 1 42 THR N N 9.637 12.846 -16.950 1.00 . A A . 42 THR N 1 1
16 24492 1 1 42 THR O O 10.094 14.623 -13.966 1.00 . A A . 42 THR O 1 1
16 24493 1 1 42 THR OG1 O 9.900 15.661 -16.793 1.00 . A A . 42 THR OG1 1 1
16 24494 1 1 43 ASP C C 8.901 11.305 -12.111 1.00 . A A . 43 ASP C 1 1
16 24495 1 1 43 ASP CA C 8.570 12.572 -12.894 1.00 . A A . 43 ASP CA 1 1
16 24496 1 1 43 ASP CB C 7.055 12.703 -13.061 1.00 . A A . 43 ASP CB 1 1
16 24497 1 1 43 ASP CG C 6.323 12.675 -11.733 1.00 . A A . 43 ASP CG 1 1
16 24498 1 1 43 ASP H H 9.135 11.772 -14.772 1.00 . A A . 43 ASP H 1 1
16 24499 1 1 43 ASP HA H 8.938 13.425 -12.345 1.00 . A A . 43 ASP HA 1 1
16 24500 1 1 43 ASP HB2 H 6.833 13.639 -13.553 1.00 . A A . 43 ASP HB2 1 1
16 24501 1 1 43 ASP HB3 H 6.694 11.886 -13.668 1.00 . A A . 43 ASP HB3 1 1
16 24502 1 1 43 ASP N N 9.224 12.562 -14.198 1.00 . A A . 43 ASP N 1 1
16 24503 1 1 43 ASP O O 8.376 10.230 -12.402 1.00 . A A . 43 ASP O 1 1
16 24504 1 1 43 ASP OD1 O 6.013 11.566 -11.250 1.00 . A A . 43 ASP OD1 1 1
16 24505 1 1 43 ASP OD2 O 6.058 13.762 -11.178 1.00 . A A . 43 ASP OD2 1 1
16 24506 1 1 44 GLU C C 9.238 10.138 -9.104 1.00 . A A . 44 GLU C 1 1
16 24507 1 1 44 GLU CA C 10.176 10.305 -10.296 1.00 . A A . 44 GLU CA 1 1
16 24508 1 1 44 GLU CB C 11.614 10.486 -9.805 1.00 . A A . 44 GLU CB 1 1
16 24509 1 1 44 GLU CD C 12.511 11.713 -11.823 1.00 . A A . 44 GLU CD 1 1
16 24510 1 1 44 GLU CG C 12.642 10.498 -10.925 1.00 . A A . 44 GLU CG 1 1
16 24511 1 1 44 GLU H H 10.158 12.323 -10.936 1.00 . A A . 44 GLU H 1 1
16 24512 1 1 44 GLU HA H 10.123 9.417 -10.907 1.00 . A A . 44 GLU HA 1 1
16 24513 1 1 44 GLU HB2 H 11.684 11.420 -9.269 1.00 . A A . 44 GLU HB2 1 1
16 24514 1 1 44 GLU HB3 H 11.856 9.676 -9.132 1.00 . A A . 44 GLU HB3 1 1
16 24515 1 1 44 GLU HG2 H 13.630 10.496 -10.489 1.00 . A A . 44 GLU HG2 1 1
16 24516 1 1 44 GLU HG3 H 12.513 9.609 -11.524 1.00 . A A . 44 GLU HG3 1 1
16 24517 1 1 44 GLU N N 9.774 11.440 -11.119 1.00 . A A . 44 GLU N 1 1
16 24518 1 1 44 GLU O O 9.629 9.618 -8.060 1.00 . A A . 44 GLU O 1 1
16 24519 1 1 44 GLU OE1 O 12.621 12.845 -11.310 1.00 . A A . 44 GLU OE1 1 1
16 24520 1 1 44 GLU OE2 O 12.299 11.529 -13.040 1.00 . A A . 44 GLU OE2 1 1
16 24521 1 1 45 GLY C C 6.732 9.039 -7.821 1.00 . A A . 45 GLY C 1 1
16 24522 1 1 45 GLY CA C 7.021 10.478 -8.199 1.00 . A A . 45 GLY CA 1 1
16 24523 1 1 45 GLY H H 7.740 10.991 -10.123 1.00 . A A . 45 GLY H 1 1
16 24524 1 1 45 GLY HA2 H 7.397 10.998 -7.331 1.00 . A A . 45 GLY HA2 1 1
16 24525 1 1 45 GLY HA3 H 6.101 10.946 -8.517 1.00 . A A . 45 GLY HA3 1 1
16 24526 1 1 45 GLY N N 7.996 10.585 -9.268 1.00 . A A . 45 GLY N 1 1
16 24527 1 1 45 GLY O O 6.833 8.139 -8.655 1.00 . A A . 45 GLY O 1 1
16 24528 1 1 46 ILE C C 4.688 7.431 -5.427 1.00 . A A . 46 ILE C 1 1
16 24529 1 1 46 ILE CA C 6.068 7.480 -6.074 1.00 . A A . 46 ILE CA 1 1
16 24530 1 1 46 ILE CB C 7.118 6.999 -5.056 1.00 . A A . 46 ILE CB 1 1
16 24531 1 1 46 ILE CD1 C 9.629 7.110 -4.656 1.00 . A A . 46 ILE CD1 1 1
16 24532 1 1 46 ILE CG1 C 8.516 7.033 -5.677 1.00 . A A . 46 ILE CG1 1 1
16 24533 1 1 46 ILE CG2 C 6.782 5.596 -4.572 1.00 . A A . 46 ILE CG2 1 1
16 24534 1 1 46 ILE H H 6.309 9.578 -5.943 1.00 . A A . 46 ILE H 1 1
16 24535 1 1 46 ILE HA H 6.081 6.808 -6.921 1.00 . A A . 46 ILE HA 1 1
16 24536 1 1 46 ILE HB H 7.093 7.663 -4.206 1.00 . A A . 46 ILE HB 1 1
16 24537 1 1 46 ILE HD11 H 9.737 8.130 -4.316 1.00 . A A . 46 ILE HD11 1 1
16 24538 1 1 46 ILE HD12 H 9.394 6.472 -3.818 1.00 . A A . 46 ILE HD12 1 1
16 24539 1 1 46 ILE HD13 H 10.555 6.783 -5.108 1.00 . A A . 46 ILE HD13 1 1
16 24540 1 1 46 ILE HG12 H 8.665 6.139 -6.263 1.00 . A A . 46 ILE HG12 1 1
16 24541 1 1 46 ILE HG13 H 8.594 7.897 -6.321 1.00 . A A . 46 ILE HG13 1 1
16 24542 1 1 46 ILE HG21 H 6.849 5.562 -3.494 1.00 . A A . 46 ILE HG21 1 1
16 24543 1 1 46 ILE HG22 H 5.778 5.341 -4.877 1.00 . A A . 46 ILE HG22 1 1
16 24544 1 1 46 ILE HG23 H 7.479 4.891 -4.998 1.00 . A A . 46 ILE HG23 1 1
16 24545 1 1 46 ILE N N 6.372 8.820 -6.560 1.00 . A A . 46 ILE N 1 1
16 24546 1 1 46 ILE O O 4.437 8.099 -4.424 1.00 . A A . 46 ILE O 1 1
16 24547 1 1 47 PHE C C 2.078 5.024 -5.301 1.00 . A A . 47 PHE C 1 1
16 24548 1 1 47 PHE CA C 2.442 6.494 -5.485 1.00 . A A . 47 PHE CA 1 1
16 24549 1 1 47 PHE CB C 1.440 7.165 -6.427 1.00 . A A . 47 PHE CB 1 1
16 24550 1 1 47 PHE CD1 C 2.971 8.907 -7.387 1.00 . A A . 47 PHE CD1 1 1
16 24551 1 1 47 PHE CD2 C 0.915 9.619 -6.410 1.00 . A A . 47 PHE CD2 1 1
16 24552 1 1 47 PHE CE1 C 3.288 10.219 -7.685 1.00 . A A . 47 PHE CE1 1 1
16 24553 1 1 47 PHE CE2 C 1.227 10.933 -6.706 1.00 . A A . 47 PHE CE2 1 1
16 24554 1 1 47 PHE CG C 1.782 8.592 -6.748 1.00 . A A . 47 PHE CG 1 1
16 24555 1 1 47 PHE CZ C 2.416 11.233 -7.342 1.00 . A A . 47 PHE CZ 1 1
16 24556 1 1 47 PHE H H 4.057 6.125 -6.804 1.00 . A A . 47 PHE H 1 1
16 24557 1 1 47 PHE HA H 2.405 6.985 -4.525 1.00 . A A . 47 PHE HA 1 1
16 24558 1 1 47 PHE HB2 H 1.406 6.616 -7.356 1.00 . A A . 47 PHE HB2 1 1
16 24559 1 1 47 PHE HB3 H 0.462 7.152 -5.969 1.00 . A A . 47 PHE HB3 1 1
16 24560 1 1 47 PHE HD1 H 3.654 8.113 -7.655 1.00 . A A . 47 PHE HD1 1 1
16 24561 1 1 47 PHE HD2 H -0.014 9.386 -5.912 1.00 . A A . 47 PHE HD2 1 1
16 24562 1 1 47 PHE HE1 H 4.218 10.449 -8.182 1.00 . A A . 47 PHE HE1 1 1
16 24563 1 1 47 PHE HE2 H 0.544 11.724 -6.437 1.00 . A A . 47 PHE HE2 1 1
16 24564 1 1 47 PHE HZ H 2.662 12.258 -7.574 1.00 . A A . 47 PHE HZ 1 1
16 24565 1 1 47 PHE N N 3.797 6.633 -6.006 1.00 . A A . 47 PHE N 1 1
16 24566 1 1 47 PHE O O 2.624 4.149 -5.974 1.00 . A A . 47 PHE O 1 1
16 24567 1 1 48 ILE C C 0.027 2.787 -5.329 1.00 . A A . 48 ILE C 1 1
16 24568 1 1 48 ILE CA C 0.714 3.397 -4.112 1.00 . A A . 48 ILE CA 1 1
16 24569 1 1 48 ILE CB C -0.249 3.345 -2.912 1.00 . A A . 48 ILE CB 1 1
16 24570 1 1 48 ILE CD1 C -0.508 4.114 -0.500 1.00 . A A . 48 ILE CD1 1 1
16 24571 1 1 48 ILE CG1 C 0.441 3.875 -1.653 1.00 . A A . 48 ILE CG1 1 1
16 24572 1 1 48 ILE CG2 C -0.744 1.923 -2.692 1.00 . A A . 48 ILE CG2 1 1
16 24573 1 1 48 ILE H H 0.754 5.500 -3.882 1.00 . A A . 48 ILE H 1 1
16 24574 1 1 48 ILE HA H 1.588 2.808 -3.873 1.00 . A A . 48 ILE HA 1 1
16 24575 1 1 48 ILE HB H -1.102 3.967 -3.136 1.00 . A A . 48 ILE HB 1 1
16 24576 1 1 48 ILE HD11 H -1.525 3.965 -0.832 1.00 . A A . 48 ILE HD11 1 1
16 24577 1 1 48 ILE HD12 H -0.285 3.424 0.300 1.00 . A A . 48 ILE HD12 1 1
16 24578 1 1 48 ILE HD13 H -0.393 5.128 -0.143 1.00 . A A . 48 ILE HD13 1 1
16 24579 1 1 48 ILE HG12 H 1.182 3.162 -1.329 1.00 . A A . 48 ILE HG12 1 1
16 24580 1 1 48 ILE HG13 H 0.925 4.812 -1.885 1.00 . A A . 48 ILE HG13 1 1
16 24581 1 1 48 ILE HG21 H 0.047 1.329 -2.260 1.00 . A A . 48 ILE HG21 1 1
16 24582 1 1 48 ILE HG22 H -1.590 1.937 -2.022 1.00 . A A . 48 ILE HG22 1 1
16 24583 1 1 48 ILE HG23 H -1.041 1.495 -3.638 1.00 . A A . 48 ILE HG23 1 1
16 24584 1 1 48 ILE N N 1.152 4.760 -4.385 1.00 . A A . 48 ILE N 1 1
16 24585 1 1 48 ILE O O -0.913 3.362 -5.877 1.00 . A A . 48 ILE O 1 1
16 24586 1 1 49 SER C C -0.944 -0.240 -6.456 1.00 . A A . 49 SER C 1 1
16 24587 1 1 49 SER CA C -0.068 0.928 -6.898 1.00 . A A . 49 SER CA 1 1
16 24588 1 1 49 SER CB C 1.046 0.425 -7.818 1.00 . A A . 49 SER CB 1 1
16 24589 1 1 49 SER H H 1.252 1.208 -5.266 1.00 . A A . 49 SER H 1 1
16 24590 1 1 49 SER HA H -0.678 1.636 -7.439 1.00 . A A . 49 SER HA 1 1
16 24591 1 1 49 SER HB2 H 1.408 1.243 -8.421 1.00 . A A . 49 SER HB2 1 1
16 24592 1 1 49 SER HB3 H 1.856 0.034 -7.218 1.00 . A A . 49 SER HB3 1 1
16 24593 1 1 49 SER HG H 0.387 -1.388 -8.158 1.00 . A A . 49 SER HG 1 1
16 24594 1 1 49 SER N N 0.500 1.617 -5.745 1.00 . A A . 49 SER N 1 1
16 24595 1 1 49 SER O O -1.767 -0.739 -7.223 1.00 . A A . 49 SER O 1 1
16 24596 1 1 49 SER OG O 0.576 -0.601 -8.674 1.00 . A A . 49 SER OG 1 1
16 24597 1 1 50 LYS C C -1.394 -1.843 -3.148 1.00 . A A . 50 LYS C 1 1
16 24598 1 1 50 LYS CA C -1.534 -1.779 -4.665 1.00 . A A . 50 LYS CA 1 1
16 24599 1 1 50 LYS CB C -1.079 -3.102 -5.286 1.00 . A A . 50 LYS CB 1 1
16 24600 1 1 50 LYS CD C -0.612 -5.548 -4.954 1.00 . A A . 50 LYS CD 1 1
16 24601 1 1 50 LYS CE C -1.273 -5.919 -6.273 1.00 . A A . 50 LYS CE 1 1
16 24602 1 1 50 LYS CG C -1.228 -4.294 -4.357 1.00 . A A . 50 LYS CG 1 1
16 24603 1 1 50 LYS H H -0.089 -0.232 -4.649 1.00 . A A . 50 LYS H 1 1
16 24604 1 1 50 LYS HA H -2.572 -1.614 -4.912 1.00 . A A . 50 LYS HA 1 1
16 24605 1 1 50 LYS HB2 H -1.664 -3.289 -6.174 1.00 . A A . 50 LYS HB2 1 1
16 24606 1 1 50 LYS HB3 H -0.038 -3.016 -5.563 1.00 . A A . 50 LYS HB3 1 1
16 24607 1 1 50 LYS HD2 H 0.440 -5.374 -5.128 1.00 . A A . 50 LYS HD2 1 1
16 24608 1 1 50 LYS HD3 H -0.734 -6.365 -4.257 1.00 . A A . 50 LYS HD3 1 1
16 24609 1 1 50 LYS HE2 H -2.314 -6.137 -6.090 1.00 . A A . 50 LYS HE2 1 1
16 24610 1 1 50 LYS HE3 H -1.193 -5.080 -6.949 1.00 . A A . 50 LYS HE3 1 1
16 24611 1 1 50 LYS HG2 H -0.735 -4.074 -3.422 1.00 . A A . 50 LYS HG2 1 1
16 24612 1 1 50 LYS HG3 H -2.279 -4.470 -4.178 1.00 . A A . 50 LYS HG3 1 1
16 24613 1 1 50 LYS HZ1 H -0.632 -7.907 -6.232 1.00 . A A . 50 LYS HZ1 1 1
16 24614 1 1 50 LYS HZ2 H 0.352 -6.889 -7.158 1.00 . A A . 50 LYS HZ2 1 1
16 24615 1 1 50 LYS HZ3 H -1.151 -7.386 -7.756 1.00 . A A . 50 LYS HZ3 1 1
16 24616 1 1 50 LYS N N -0.761 -0.671 -5.213 1.00 . A A . 50 LYS N 1 1
16 24617 1 1 50 LYS NZ N -0.631 -7.109 -6.899 1.00 . A A . 50 LYS NZ 1 1
16 24618 1 1 50 LYS O O -0.457 -1.285 -2.577 1.00 . A A . 50 LYS O 1 1
16 24619 1 1 51 VAL C C -3.092 -3.898 -0.603 1.00 . A A . 51 VAL C 1 1
16 24620 1 1 51 VAL CA C -2.309 -2.668 -1.048 1.00 . A A . 51 VAL CA 1 1
16 24621 1 1 51 VAL CB C -2.895 -1.422 -0.356 1.00 . A A . 51 VAL CB 1 1
16 24622 1 1 51 VAL CG1 C -2.956 -1.627 1.150 1.00 . A A . 51 VAL CG1 1 1
16 24623 1 1 51 VAL CG2 C -2.077 -0.187 -0.702 1.00 . A A . 51 VAL CG2 1 1
16 24624 1 1 51 VAL H H -3.053 -2.951 -3.009 1.00 . A A . 51 VAL H 1 1
16 24625 1 1 51 VAL HA H -1.280 -2.776 -0.738 1.00 . A A . 51 VAL HA 1 1
16 24626 1 1 51 VAL HB H -3.902 -1.274 -0.718 1.00 . A A . 51 VAL HB 1 1
16 24627 1 1 51 VAL HG11 H -3.963 -1.890 1.436 1.00 . A A . 51 VAL HG11 1 1
16 24628 1 1 51 VAL HG12 H -2.281 -2.421 1.433 1.00 . A A . 51 VAL HG12 1 1
16 24629 1 1 51 VAL HG13 H -2.667 -0.714 1.649 1.00 . A A . 51 VAL HG13 1 1
16 24630 1 1 51 VAL HG21 H -2.126 -0.011 -1.766 1.00 . A A . 51 VAL HG21 1 1
16 24631 1 1 51 VAL HG22 H -2.475 0.668 -0.176 1.00 . A A . 51 VAL HG22 1 1
16 24632 1 1 51 VAL HG23 H -1.049 -0.342 -0.409 1.00 . A A . 51 VAL HG23 1 1
16 24633 1 1 51 VAL N N -2.330 -2.529 -2.499 1.00 . A A . 51 VAL N 1 1
16 24634 1 1 51 VAL O O -4.247 -4.083 -0.984 1.00 . A A . 51 VAL O 1 1
16 24635 1 1 52 SER C C -4.227 -5.618 1.664 1.00 . A A . 52 SER C 1 1
16 24636 1 1 52 SER CA C -3.090 -5.952 0.704 1.00 . A A . 52 SER CA 1 1
16 24637 1 1 52 SER CB C -2.061 -6.841 1.404 1.00 . A A . 52 SER CB 1 1
16 24638 1 1 52 SER H H -1.534 -4.534 0.477 1.00 . A A . 52 SER H 1 1
16 24639 1 1 52 SER HA H -3.494 -6.484 -0.144 1.00 . A A . 52 SER HA 1 1
16 24640 1 1 52 SER HB2 H -1.098 -6.714 0.933 1.00 . A A . 52 SER HB2 1 1
16 24641 1 1 52 SER HB3 H -1.993 -6.557 2.445 1.00 . A A . 52 SER HB3 1 1
16 24642 1 1 52 SER HG H -3.042 -8.415 2.036 1.00 . A A . 52 SER HG 1 1
16 24643 1 1 52 SER N N -2.454 -4.737 0.208 1.00 . A A . 52 SER N 1 1
16 24644 1 1 52 SER O O -4.145 -4.685 2.463 1.00 . A A . 52 SER O 1 1
16 24645 1 1 52 SER OG O -2.430 -8.207 1.326 1.00 . A A . 52 SER OG 1 1
16 24646 1 1 53 PRO C C -6.217 -6.569 3.894 1.00 . A A . 53 PRO C 1 1
16 24647 1 1 53 PRO CA C -6.491 -6.205 2.439 1.00 . A A . 53 PRO CA 1 1
16 24648 1 1 53 PRO CB C -7.527 -7.157 1.836 1.00 . A A . 53 PRO CB 1 1
16 24649 1 1 53 PRO CD C -5.482 -7.528 0.655 1.00 . A A . 53 PRO CD 1 1
16 24650 1 1 53 PRO CG C -6.723 -8.212 1.158 1.00 . A A . 53 PRO CG 1 1
16 24651 1 1 53 PRO HA H -6.858 -5.190 2.385 1.00 . A A . 53 PRO HA 1 1
16 24652 1 1 53 PRO HB2 H -8.140 -7.572 2.624 1.00 . A A . 53 PRO HB2 1 1
16 24653 1 1 53 PRO HB3 H -8.148 -6.622 1.133 1.00 . A A . 53 PRO HB3 1 1
16 24654 1 1 53 PRO HD2 H -4.636 -8.196 0.706 1.00 . A A . 53 PRO HD2 1 1
16 24655 1 1 53 PRO HD3 H -5.628 -7.176 -0.356 1.00 . A A . 53 PRO HD3 1 1
16 24656 1 1 53 PRO HG2 H -6.465 -8.987 1.863 1.00 . A A . 53 PRO HG2 1 1
16 24657 1 1 53 PRO HG3 H -7.283 -8.626 0.332 1.00 . A A . 53 PRO HG3 1 1
16 24658 1 1 53 PRO N N -5.316 -6.398 1.584 1.00 . A A . 53 PRO N 1 1
16 24659 1 1 53 PRO O O -6.739 -5.936 4.812 1.00 . A A . 53 PRO O 1 1
16 24660 1 1 54 THR C C -3.796 -7.339 5.951 1.00 . A A . 54 THR C 1 1
16 24661 1 1 54 THR CA C -5.049 -8.041 5.441 1.00 . A A . 54 THR CA 1 1
16 24662 1 1 54 THR CB C -4.825 -9.564 5.485 1.00 . A A . 54 THR CB 1 1
16 24663 1 1 54 THR CG2 C -5.935 -10.296 4.746 1.00 . A A . 54 THR CG2 1 1
16 24664 1 1 54 THR H H -5.009 -8.057 3.325 1.00 . A A . 54 THR H 1 1
16 24665 1 1 54 THR HA H -5.876 -7.801 6.095 1.00 . A A . 54 THR HA 1 1
16 24666 1 1 54 THR HB H -4.828 -9.884 6.517 1.00 . A A . 54 THR HB 1 1
16 24667 1 1 54 THR HG1 H -3.662 -9.990 3.950 1.00 . A A . 54 THR HG1 1 1
16 24668 1 1 54 THR HG21 H -6.637 -10.701 5.460 1.00 . A A . 54 THR HG21 1 1
16 24669 1 1 54 THR HG22 H -5.510 -11.099 4.163 1.00 . A A . 54 THR HG22 1 1
16 24670 1 1 54 THR HG23 H -6.446 -9.607 4.091 1.00 . A A . 54 THR HG23 1 1
16 24671 1 1 54 THR N N -5.393 -7.592 4.098 1.00 . A A . 54 THR N 1 1
16 24672 1 1 54 THR O O -3.308 -7.633 7.042 1.00 . A A . 54 THR O 1 1
16 24673 1 1 54 THR OG1 O -3.559 -9.889 4.899 1.00 . A A . 54 THR OG1 1 1
16 24674 1 1 55 GLY C C -2.381 -4.579 6.545 1.00 . A A . 55 GLY C 1 1
16 24675 1 1 55 GLY CA C -2.086 -5.678 5.544 1.00 . A A . 55 GLY CA 1 1
16 24676 1 1 55 GLY H H -3.711 -6.215 4.296 1.00 . A A . 55 GLY H 1 1
16 24677 1 1 55 GLY HA2 H -1.381 -6.369 5.981 1.00 . A A . 55 GLY HA2 1 1
16 24678 1 1 55 GLY HA3 H -1.645 -5.237 4.663 1.00 . A A . 55 GLY HA3 1 1
16 24679 1 1 55 GLY N N -3.279 -6.408 5.155 1.00 . A A . 55 GLY N 1 1
16 24680 1 1 55 GLY O O -3.526 -4.153 6.692 1.00 . A A . 55 GLY O 1 1
16 24681 1 1 56 ALA C C -2.246 -1.867 7.649 1.00 . A A . 56 ALA C 1 1
16 24682 1 1 56 ALA CA C -1.497 -3.062 8.230 1.00 . A A . 56 ALA CA 1 1
16 24683 1 1 56 ALA CB C -0.135 -2.629 8.754 1.00 . A A . 56 ALA CB 1 1
16 24684 1 1 56 ALA H H -0.455 -4.497 7.076 1.00 . A A . 56 ALA H 1 1
16 24685 1 1 56 ALA HA H -2.063 -3.461 9.059 1.00 . A A . 56 ALA HA 1 1
16 24686 1 1 56 ALA HB1 H 0.527 -3.482 8.781 1.00 . A A . 56 ALA HB1 1 1
16 24687 1 1 56 ALA HB2 H 0.277 -1.873 8.102 1.00 . A A . 56 ALA HB2 1 1
16 24688 1 1 56 ALA HB3 H -0.245 -2.226 9.750 1.00 . A A . 56 ALA HB3 1 1
16 24689 1 1 56 ALA N N -1.344 -4.118 7.238 1.00 . A A . 56 ALA N 1 1
16 24690 1 1 56 ALA O O -2.984 -1.182 8.357 1.00 . A A . 56 ALA O 1 1
16 24691 1 1 57 ALA C C -4.145 -0.871 5.308 1.00 . A A . 57 ALA C 1 1
16 24692 1 1 57 ALA CA C -2.711 -0.513 5.682 1.00 . A A . 57 ALA CA 1 1
16 24693 1 1 57 ALA CB C -1.926 -0.108 4.443 1.00 . A A . 57 ALA CB 1 1
16 24694 1 1 57 ALA H H -1.452 -2.206 5.846 1.00 . A A . 57 ALA H 1 1
16 24695 1 1 57 ALA HA H -2.725 0.329 6.360 1.00 . A A . 57 ALA HA 1 1
16 24696 1 1 57 ALA HB1 H -2.612 0.093 3.633 1.00 . A A . 57 ALA HB1 1 1
16 24697 1 1 57 ALA HB2 H -1.350 0.779 4.656 1.00 . A A . 57 ALA HB2 1 1
16 24698 1 1 57 ALA HB3 H -1.261 -0.911 4.160 1.00 . A A . 57 ALA HB3 1 1
16 24699 1 1 57 ALA N N -2.052 -1.624 6.358 1.00 . A A . 57 ALA N 1 1
16 24700 1 1 57 ALA O O -5.095 -0.268 5.806 1.00 . A A . 57 ALA O 1 1
16 24701 1 1 58 GLY C C -6.593 -2.377 5.157 1.00 . A A . 58 GLY C 1 1
16 24702 1 1 58 GLY CA C -5.617 -2.276 4.002 1.00 . A A . 58 GLY CA 1 1
16 24703 1 1 58 GLY H H -3.501 -2.301 4.065 1.00 . A A . 58 GLY H 1 1
16 24704 1 1 58 GLY HA2 H -5.996 -1.563 3.285 1.00 . A A . 58 GLY HA2 1 1
16 24705 1 1 58 GLY HA3 H -5.539 -3.243 3.527 1.00 . A A . 58 GLY HA3 1 1
16 24706 1 1 58 GLY N N -4.295 -1.856 4.428 1.00 . A A . 58 GLY N 1 1
16 24707 1 1 58 GLY O O -7.785 -2.116 4.996 1.00 . A A . 58 GLY O 1 1
16 24708 1 1 59 ARG C C -7.160 -1.542 8.171 1.00 . A A . 59 ARG C 1 1
16 24709 1 1 59 ARG CA C -6.924 -2.897 7.512 1.00 . A A . 59 ARG CA 1 1
16 24710 1 1 59 ARG CB C -6.275 -3.857 8.511 1.00 . A A . 59 ARG CB 1 1
16 24711 1 1 59 ARG CD C -4.495 -4.243 10.242 1.00 . A A . 59 ARG CD 1 1
16 24712 1 1 59 ARG CG C -5.115 -3.244 9.278 1.00 . A A . 59 ARG CG 1 1
16 24713 1 1 59 ARG CZ C -3.674 -4.193 12.559 1.00 . A A . 59 ARG CZ 1 1
16 24714 1 1 59 ARG H H -5.129 -2.954 6.392 1.00 . A A . 59 ARG H 1 1
16 24715 1 1 59 ARG HA H -7.875 -3.304 7.202 1.00 . A A . 59 ARG HA 1 1
16 24716 1 1 59 ARG HB2 H -7.021 -4.174 9.224 1.00 . A A . 59 ARG HB2 1 1
16 24717 1 1 59 ARG HB3 H -5.909 -4.720 7.977 1.00 . A A . 59 ARG HB3 1 1
16 24718 1 1 59 ARG HD2 H -5.265 -4.917 10.586 1.00 . A A . 59 ARG HD2 1 1
16 24719 1 1 59 ARG HD3 H -3.734 -4.803 9.719 1.00 . A A . 59 ARG HD3 1 1
16 24720 1 1 59 ARG HE H -3.634 -2.645 11.302 1.00 . A A . 59 ARG HE 1 1
16 24721 1 1 59 ARG HG2 H -4.360 -2.923 8.575 1.00 . A A . 59 ARG HG2 1 1
16 24722 1 1 59 ARG HG3 H -5.474 -2.393 9.837 1.00 . A A . 59 ARG HG3 1 1
16 24723 1 1 59 ARG HH11 H -4.427 -5.970 11.962 1.00 . A A . 59 ARG HH11 1 1
16 24724 1 1 59 ARG HH12 H -3.845 -5.922 13.593 1.00 . A A . 59 ARG HH12 1 1
16 24725 1 1 59 ARG HH21 H -2.864 -2.569 13.448 1.00 . A A . 59 ARG HH21 1 1
16 24726 1 1 59 ARG HH22 H -2.956 -3.986 14.437 1.00 . A A . 59 ARG HH22 1 1
16 24727 1 1 59 ARG N N -6.088 -2.759 6.326 1.00 . A A . 59 ARG N 1 1
16 24728 1 1 59 ARG NE N -3.890 -3.586 11.398 1.00 . A A . 59 ARG NE 1 1
16 24729 1 1 59 ARG NH1 N -4.010 -5.466 12.718 1.00 . A A . 59 ARG NH1 1 1
16 24730 1 1 59 ARG NH2 N -3.119 -3.528 13.564 1.00 . A A . 59 ARG NH2 1 1
16 24731 1 1 59 ARG O O -8.290 -1.197 8.519 1.00 . A A . 59 ARG O 1 1
16 24732 1 1 60 ASP C C -7.412 1.288 8.468 1.00 . A A . 60 ASP C 1 1
16 24733 1 1 60 ASP CA C -6.176 0.541 8.959 1.00 . A A . 60 ASP CA 1 1
16 24734 1 1 60 ASP CB C -4.918 1.356 8.655 1.00 . A A . 60 ASP CB 1 1
16 24735 1 1 60 ASP CG C -4.809 2.595 9.521 1.00 . A A . 60 ASP CG 1 1
16 24736 1 1 60 ASP H H -5.213 -1.108 8.043 1.00 . A A . 60 ASP H 1 1
16 24737 1 1 60 ASP HA H -6.255 0.402 10.026 1.00 . A A . 60 ASP HA 1 1
16 24738 1 1 60 ASP HB2 H -4.047 0.741 8.828 1.00 . A A . 60 ASP HB2 1 1
16 24739 1 1 60 ASP HB3 H -4.937 1.662 7.619 1.00 . A A . 60 ASP HB3 1 1
16 24740 1 1 60 ASP N N -6.086 -0.778 8.341 1.00 . A A . 60 ASP N 1 1
16 24741 1 1 60 ASP O O -8.336 1.551 9.236 1.00 . A A . 60 ASP O 1 1
16 24742 1 1 60 ASP OD1 O -5.821 3.312 9.661 1.00 . A A . 60 ASP OD1 1 1
16 24743 1 1 60 ASP OD2 O -3.710 2.849 10.058 1.00 . A A . 60 ASP OD2 1 1
16 24744 1 1 61 GLY C C -8.163 3.713 6.095 1.00 . A A . 61 GLY C 1 1
16 24745 1 1 61 GLY CA C -8.548 2.341 6.612 1.00 . A A . 61 GLY CA 1 1
16 24746 1 1 61 GLY H H -6.657 1.390 6.617 1.00 . A A . 61 GLY H 1 1
16 24747 1 1 61 GLY HA2 H -8.953 1.761 5.796 1.00 . A A . 61 GLY HA2 1 1
16 24748 1 1 61 GLY HA3 H -9.309 2.456 7.370 1.00 . A A . 61 GLY HA3 1 1
16 24749 1 1 61 GLY N N -7.421 1.627 7.182 1.00 . A A . 61 GLY N 1 1
16 24750 1 1 61 GLY O O -8.928 4.347 5.367 1.00 . A A . 61 GLY O 1 1
16 24751 1 1 62 ARG C C -5.557 5.349 4.845 1.00 . A A . 62 ARG C 1 1
16 24752 1 1 62 ARG CA C -6.491 5.481 6.044 1.00 . A A . 62 ARG CA 1 1
16 24753 1 1 62 ARG CB C -5.766 6.182 7.194 1.00 . A A . 62 ARG CB 1 1
16 24754 1 1 62 ARG CD C -7.694 6.988 8.590 1.00 . A A . 62 ARG CD 1 1
16 24755 1 1 62 ARG CG C -6.486 6.067 8.528 1.00 . A A . 62 ARG CG 1 1
16 24756 1 1 62 ARG CZ C -9.904 7.207 7.535 1.00 . A A . 62 ARG CZ 1 1
16 24757 1 1 62 ARG H H -6.410 3.622 7.053 1.00 . A A . 62 ARG H 1 1
16 24758 1 1 62 ARG HA H -7.347 6.073 5.756 1.00 . A A . 62 ARG HA 1 1
16 24759 1 1 62 ARG HB2 H -4.783 5.748 7.302 1.00 . A A . 62 ARG HB2 1 1
16 24760 1 1 62 ARG HB3 H -5.664 7.229 6.954 1.00 . A A . 62 ARG HB3 1 1
16 24761 1 1 62 ARG HD2 H -8.049 7.027 9.609 1.00 . A A . 62 ARG HD2 1 1
16 24762 1 1 62 ARG HD3 H -7.393 7.977 8.276 1.00 . A A . 62 ARG HD3 1 1
16 24763 1 1 62 ARG HE H -8.662 5.668 7.272 1.00 . A A . 62 ARG HE 1 1
16 24764 1 1 62 ARG HG2 H -6.817 5.048 8.661 1.00 . A A . 62 ARG HG2 1 1
16 24765 1 1 62 ARG HG3 H -5.801 6.332 9.320 1.00 . A A . 62 ARG HG3 1 1
16 24766 1 1 62 ARG HH11 H -9.382 8.741 8.741 1.00 . A A . 62 ARG HH11 1 1
16 24767 1 1 62 ARG HH12 H -10.938 8.882 7.991 1.00 . A A . 62 ARG HH12 1 1
16 24768 1 1 62 ARG HH21 H -10.708 5.843 6.279 1.00 . A A . 62 ARG HH21 1 1
16 24769 1 1 62 ARG HH22 H -11.691 7.233 6.591 1.00 . A A . 62 ARG HH22 1 1
16 24770 1 1 62 ARG N N -6.975 4.174 6.472 1.00 . A A . 62 ARG N 1 1
16 24771 1 1 62 ARG NE N -8.779 6.527 7.728 1.00 . A A . 62 ARG NE 1 1
16 24772 1 1 62 ARG NH1 N -10.090 8.372 8.139 1.00 . A A . 62 ARG NH1 1 1
16 24773 1 1 62 ARG NH2 N -10.845 6.721 6.736 1.00 . A A . 62 ARG NH2 1 1
16 24774 1 1 62 ARG O O -5.226 6.339 4.190 1.00 . A A . 62 ARG O 1 1
16 24775 1 1 63 LEU C C -4.956 3.084 2.341 1.00 . A A . 63 LEU C 1 1
16 24776 1 1 63 LEU CA C -4.239 3.859 3.442 1.00 . A A . 63 LEU CA 1 1
16 24777 1 1 63 LEU CB C -3.013 3.078 3.916 1.00 . A A . 63 LEU CB 1 1
16 24778 1 1 63 LEU CD1 C -2.242 2.351 1.644 1.00 . A A . 63 LEU CD1 1 1
16 24779 1 1 63 LEU CD2 C -1.300 4.425 2.677 1.00 . A A . 63 LEU CD2 1 1
16 24780 1 1 63 LEU CG C -1.833 3.026 2.945 1.00 . A A . 63 LEU CG 1 1
16 24781 1 1 63 LEU H H -5.434 3.373 5.119 1.00 . A A . 63 LEU H 1 1
16 24782 1 1 63 LEU HA H -3.918 4.811 3.045 1.00 . A A . 63 LEU HA 1 1
16 24783 1 1 63 LEU HB2 H -2.666 3.531 4.832 1.00 . A A . 63 LEU HB2 1 1
16 24784 1 1 63 LEU HB3 H -3.325 2.062 4.114 1.00 . A A . 63 LEU HB3 1 1
16 24785 1 1 63 LEU HD11 H -3.089 1.706 1.824 1.00 . A A . 63 LEU HD11 1 1
16 24786 1 1 63 LEU HD12 H -1.416 1.765 1.268 1.00 . A A . 63 LEU HD12 1 1
16 24787 1 1 63 LEU HD13 H -2.509 3.104 0.917 1.00 . A A . 63 LEU HD13 1 1
16 24788 1 1 63 LEU HD21 H -1.827 5.136 3.297 1.00 . A A . 63 LEU HD21 1 1
16 24789 1 1 63 LEU HD22 H -1.450 4.675 1.636 1.00 . A A . 63 LEU HD22 1 1
16 24790 1 1 63 LEU HD23 H -0.246 4.459 2.907 1.00 . A A . 63 LEU HD23 1 1
16 24791 1 1 63 LEU HG H -1.037 2.442 3.387 1.00 . A A . 63 LEU HG 1 1
16 24792 1 1 63 LEU N N -5.136 4.122 4.562 1.00 . A A . 63 LEU N 1 1
16 24793 1 1 63 LEU O O -5.663 2.113 2.611 1.00 . A A . 63 LEU O 1 1
16 24794 1 1 64 ARG C C -4.589 3.105 -1.317 1.00 . A A . 64 ARG C 1 1
16 24795 1 1 64 ARG CA C -5.393 2.864 -0.043 1.00 . A A . 64 ARG CA 1 1
16 24796 1 1 64 ARG CB C -6.824 3.373 -0.227 1.00 . A A . 64 ARG CB 1 1
16 24797 1 1 64 ARG CD C -7.308 5.099 1.534 1.00 . A A . 64 ARG CD 1 1
16 24798 1 1 64 ARG CG C -6.986 4.855 0.068 1.00 . A A . 64 ARG CG 1 1
16 24799 1 1 64 ARG CZ C -9.178 6.679 1.306 1.00 . A A . 64 ARG CZ 1 1
16 24800 1 1 64 ARG H H -4.191 4.297 0.947 1.00 . A A . 64 ARG H 1 1
16 24801 1 1 64 ARG HA H -5.421 1.803 0.156 1.00 . A A . 64 ARG HA 1 1
16 24802 1 1 64 ARG HB2 H -7.128 3.197 -1.248 1.00 . A A . 64 ARG HB2 1 1
16 24803 1 1 64 ARG HB3 H -7.476 2.823 0.435 1.00 . A A . 64 ARG HB3 1 1
16 24804 1 1 64 ARG HD2 H -7.966 4.316 1.880 1.00 . A A . 64 ARG HD2 1 1
16 24805 1 1 64 ARG HD3 H -6.389 5.073 2.100 1.00 . A A . 64 ARG HD3 1 1
16 24806 1 1 64 ARG HE H -7.458 7.075 2.236 1.00 . A A . 64 ARG HE 1 1
16 24807 1 1 64 ARG HG2 H -6.065 5.364 -0.176 1.00 . A A . 64 ARG HG2 1 1
16 24808 1 1 64 ARG HG3 H -7.788 5.248 -0.538 1.00 . A A . 64 ARG HG3 1 1
16 24809 1 1 64 ARG HH11 H -9.487 4.869 0.464 1.00 . A A . 64 ARG HH11 1 1
16 24810 1 1 64 ARG HH12 H -10.797 5.992 0.311 1.00 . A A . 64 ARG HH12 1 1
16 24811 1 1 64 ARG HH21 H -9.176 8.563 2.040 1.00 . A A . 64 ARG HH21 1 1
16 24812 1 1 64 ARG HH22 H -10.619 8.093 1.207 1.00 . A A . 64 ARG HH22 1 1
16 24813 1 1 64 ARG N N -4.766 3.518 1.099 1.00 . A A . 64 ARG N 1 1
16 24814 1 1 64 ARG NE N -7.958 6.390 1.744 1.00 . A A . 64 ARG NE 1 1
16 24815 1 1 64 ARG NH1 N -9.878 5.773 0.638 1.00 . A A . 64 ARG NH1 1 1
16 24816 1 1 64 ARG NH2 N -9.701 7.877 1.537 1.00 . A A . 64 ARG NH2 1 1
16 24817 1 1 64 ARG O O -3.803 4.049 -1.399 1.00 . A A . 64 ARG O 1 1
16 24818 1 1 65 VAL C C -4.471 3.646 -4.306 1.00 . A A . 65 VAL C 1 1
16 24819 1 1 65 VAL CA C -4.084 2.363 -3.580 1.00 . A A . 65 VAL CA 1 1
16 24820 1 1 65 VAL CB C -4.373 1.160 -4.497 1.00 . A A . 65 VAL CB 1 1
16 24821 1 1 65 VAL CG1 C -3.549 1.251 -5.773 1.00 . A A . 65 VAL CG1 1 1
16 24822 1 1 65 VAL CG2 C -4.096 -0.146 -3.767 1.00 . A A . 65 VAL CG2 1 1
16 24823 1 1 65 VAL H H -5.428 1.511 -2.185 1.00 . A A . 65 VAL H 1 1
16 24824 1 1 65 VAL HA H -3.024 2.384 -3.372 1.00 . A A . 65 VAL HA 1 1
16 24825 1 1 65 VAL HB H -5.418 1.182 -4.768 1.00 . A A . 65 VAL HB 1 1
16 24826 1 1 65 VAL HG11 H -3.691 0.354 -6.357 1.00 . A A . 65 VAL HG11 1 1
16 24827 1 1 65 VAL HG12 H -3.867 2.109 -6.346 1.00 . A A . 65 VAL HG12 1 1
16 24828 1 1 65 VAL HG13 H -2.504 1.353 -5.520 1.00 . A A . 65 VAL HG13 1 1
16 24829 1 1 65 VAL HG21 H -4.659 -0.168 -2.846 1.00 . A A . 65 VAL HG21 1 1
16 24830 1 1 65 VAL HG22 H -4.392 -0.977 -4.390 1.00 . A A . 65 VAL HG22 1 1
16 24831 1 1 65 VAL HG23 H -3.042 -0.219 -3.546 1.00 . A A . 65 VAL HG23 1 1
16 24832 1 1 65 VAL N N -4.789 2.243 -2.309 1.00 . A A . 65 VAL N 1 1
16 24833 1 1 65 VAL O O -5.498 3.704 -4.981 1.00 . A A . 65 VAL O 1 1
16 24834 1 1 66 GLY C C -3.241 7.108 -4.110 1.00 . A A . 66 GLY C 1 1
16 24835 1 1 66 GLY CA C -3.913 5.944 -4.810 1.00 . A A . 66 GLY CA 1 1
16 24836 1 1 66 GLY H H -2.837 4.570 -3.611 1.00 . A A . 66 GLY H 1 1
16 24837 1 1 66 GLY HA2 H -3.562 5.898 -5.830 1.00 . A A . 66 GLY HA2 1 1
16 24838 1 1 66 GLY HA3 H -4.981 6.111 -4.815 1.00 . A A . 66 GLY HA3 1 1
16 24839 1 1 66 GLY N N -3.641 4.675 -4.162 1.00 . A A . 66 GLY N 1 1
16 24840 1 1 66 GLY O O -3.040 8.168 -4.705 1.00 . A A . 66 GLY O 1 1
16 24841 1 1 67 LEU C C -0.765 8.075 -2.432 1.00 . A A . 67 LEU C 1 1
16 24842 1 1 67 LEU CA C -2.240 7.958 -2.060 1.00 . A A . 67 LEU CA 1 1
16 24843 1 1 67 LEU CB C -2.378 7.663 -0.565 1.00 . A A . 67 LEU CB 1 1
16 24844 1 1 67 LEU CD1 C -3.808 7.033 1.395 1.00 . A A . 67 LEU CD1 1 1
16 24845 1 1 67 LEU CD2 C -4.502 8.913 -0.102 1.00 . A A . 67 LEU CD2 1 1
16 24846 1 1 67 LEU CG C -3.808 7.560 -0.031 1.00 . A A . 67 LEU CG 1 1
16 24847 1 1 67 LEU H H -3.079 6.049 -2.423 1.00 . A A . 67 LEU H 1 1
16 24848 1 1 67 LEU HA H -2.731 8.894 -2.282 1.00 . A A . 67 LEU HA 1 1
16 24849 1 1 67 LEU HB2 H -1.883 6.726 -0.366 1.00 . A A . 67 LEU HB2 1 1
16 24850 1 1 67 LEU HB3 H -1.879 8.455 -0.026 1.00 . A A . 67 LEU HB3 1 1
16 24851 1 1 67 LEU HD11 H -3.180 6.157 1.455 1.00 . A A . 67 LEU HD11 1 1
16 24852 1 1 67 LEU HD12 H -4.816 6.774 1.683 1.00 . A A . 67 LEU HD12 1 1
16 24853 1 1 67 LEU HD13 H -3.428 7.795 2.060 1.00 . A A . 67 LEU HD13 1 1
16 24854 1 1 67 LEU HD21 H -4.917 9.154 0.865 1.00 . A A . 67 LEU HD21 1 1
16 24855 1 1 67 LEU HD22 H -5.295 8.872 -0.834 1.00 . A A . 67 LEU HD22 1 1
16 24856 1 1 67 LEU HD23 H -3.787 9.670 -0.386 1.00 . A A . 67 LEU HD23 1 1
16 24857 1 1 67 LEU HG H -4.365 6.865 -0.644 1.00 . A A . 67 LEU HG 1 1
16 24858 1 1 67 LEU N N -2.893 6.914 -2.843 1.00 . A A . 67 LEU N 1 1
16 24859 1 1 67 LEU O O -0.071 7.070 -2.582 1.00 . A A . 67 LEU O 1 1
16 24860 1 1 68 ARG C C 1.986 9.537 -1.691 1.00 . A A . 68 ARG C 1 1
16 24861 1 1 68 ARG CA C 1.098 9.559 -2.932 1.00 . A A . 68 ARG CA 1 1
16 24862 1 1 68 ARG CB C 1.232 10.906 -3.644 1.00 . A A . 68 ARG CB 1 1
16 24863 1 1 68 ARG CD C 2.788 12.621 -4.621 1.00 . A A . 68 ARG CD 1 1
16 24864 1 1 68 ARG CG C 2.629 11.174 -4.182 1.00 . A A . 68 ARG CG 1 1
16 24865 1 1 68 ARG CZ C 4.583 14.164 -5.283 1.00 . A A . 68 ARG CZ 1 1
16 24866 1 1 68 ARG H H -0.897 10.071 -2.446 1.00 . A A . 68 ARG H 1 1
16 24867 1 1 68 ARG HA H 1.416 8.774 -3.601 1.00 . A A . 68 ARG HA 1 1
16 24868 1 1 68 ARG HB2 H 0.540 10.932 -4.473 1.00 . A A . 68 ARG HB2 1 1
16 24869 1 1 68 ARG HB3 H 0.981 11.693 -2.950 1.00 . A A . 68 ARG HB3 1 1
16 24870 1 1 68 ARG HD2 H 2.211 12.776 -5.520 1.00 . A A . 68 ARG HD2 1 1
16 24871 1 1 68 ARG HD3 H 2.414 13.263 -3.838 1.00 . A A . 68 ARG HD3 1 1
16 24872 1 1 68 ARG HE H 4.853 12.256 -4.769 1.00 . A A . 68 ARG HE 1 1
16 24873 1 1 68 ARG HG2 H 3.350 10.963 -3.407 1.00 . A A . 68 ARG HG2 1 1
16 24874 1 1 68 ARG HG3 H 2.808 10.528 -5.029 1.00 . A A . 68 ARG HG3 1 1
16 24875 1 1 68 ARG HH11 H 2.729 14.966 -5.286 1.00 . A A . 68 ARG HH11 1 1
16 24876 1 1 68 ARG HH12 H 4.003 16.044 -5.750 1.00 . A A . 68 ARG HH12 1 1
16 24877 1 1 68 ARG HH21 H 6.540 13.666 -5.379 1.00 . A A . 68 ARG HH21 1 1
16 24878 1 1 68 ARG HH22 H 6.171 15.303 -5.804 1.00 . A A . 68 ARG HH22 1 1
16 24879 1 1 68 ARG N N -0.294 9.309 -2.578 1.00 . A A . 68 ARG N 1 1
16 24880 1 1 68 ARG NE N 4.183 12.961 -4.889 1.00 . A A . 68 ARG NE 1 1
16 24881 1 1 68 ARG NH1 N 3.699 15.138 -5.454 1.00 . A A . 68 ARG NH1 1 1
16 24882 1 1 68 ARG NH2 N 5.870 14.397 -5.507 1.00 . A A . 68 ARG NH2 1 1
16 24883 1 1 68 ARG O O 1.757 10.281 -0.737 1.00 . A A . 68 ARG O 1 1
16 24884 1 1 69 LEU C C 4.850 9.768 -0.513 1.00 . A A . 69 LEU C 1 1
16 24885 1 1 69 LEU CA C 3.923 8.559 -0.587 1.00 . A A . 69 LEU CA 1 1
16 24886 1 1 69 LEU CB C 4.748 7.276 -0.714 1.00 . A A . 69 LEU CB 1 1
16 24887 1 1 69 LEU CD1 C 4.574 6.209 1.547 1.00 . A A . 69 LEU CD1 1 1
16 24888 1 1 69 LEU CD2 C 2.734 5.906 -0.120 1.00 . A A . 69 LEU CD2 1 1
16 24889 1 1 69 LEU CG C 4.235 6.069 0.071 1.00 . A A . 69 LEU CG 1 1
16 24890 1 1 69 LEU H H 3.132 8.112 -2.499 1.00 . A A . 69 LEU H 1 1
16 24891 1 1 69 LEU HA H 3.338 8.513 0.319 1.00 . A A . 69 LEU HA 1 1
16 24892 1 1 69 LEU HB2 H 4.777 7.004 -1.758 1.00 . A A . 69 LEU HB2 1 1
16 24893 1 1 69 LEU HB3 H 5.750 7.493 -0.372 1.00 . A A . 69 LEU HB3 1 1
16 24894 1 1 69 LEU HD11 H 5.567 5.826 1.726 1.00 . A A . 69 LEU HD11 1 1
16 24895 1 1 69 LEU HD12 H 3.861 5.649 2.135 1.00 . A A . 69 LEU HD12 1 1
16 24896 1 1 69 LEU HD13 H 4.532 7.251 1.829 1.00 . A A . 69 LEU HD13 1 1
16 24897 1 1 69 LEU HD21 H 2.338 6.782 -0.613 1.00 . A A . 69 LEU HD21 1 1
16 24898 1 1 69 LEU HD22 H 2.259 5.790 0.843 1.00 . A A . 69 LEU HD22 1 1
16 24899 1 1 69 LEU HD23 H 2.541 5.033 -0.725 1.00 . A A . 69 LEU HD23 1 1
16 24900 1 1 69 LEU HG H 4.719 5.175 -0.298 1.00 . A A . 69 LEU HG 1 1
16 24901 1 1 69 LEU N N 3.000 8.679 -1.711 1.00 . A A . 69 LEU N 1 1
16 24902 1 1 69 LEU O O 5.709 9.959 -1.375 1.00 . A A . 69 LEU O 1 1
16 24903 1 1 70 LEU C C 6.742 11.446 1.529 1.00 . A A . 70 LEU C 1 1
16 24904 1 1 70 LEU CA C 5.495 11.770 0.712 1.00 . A A . 70 LEU CA 1 1
16 24905 1 1 70 LEU CB C 4.687 12.867 1.406 1.00 . A A . 70 LEU CB 1 1
16 24906 1 1 70 LEU CD1 C 2.906 14.631 1.359 1.00 . A A . 70 LEU CD1 1 1
16 24907 1 1 70 LEU CD2 C 4.181 14.089 -0.724 1.00 . A A . 70 LEU CD2 1 1
16 24908 1 1 70 LEU CG C 3.596 13.531 0.566 1.00 . A A . 70 LEU CG 1 1
16 24909 1 1 70 LEU H H 3.973 10.375 1.177 1.00 . A A . 70 LEU H 1 1
16 24910 1 1 70 LEU HA H 5.800 12.120 -0.263 1.00 . A A . 70 LEU HA 1 1
16 24911 1 1 70 LEU HB2 H 4.217 12.432 2.274 1.00 . A A . 70 LEU HB2 1 1
16 24912 1 1 70 LEU HB3 H 5.378 13.637 1.721 1.00 . A A . 70 LEU HB3 1 1
16 24913 1 1 70 LEU HD11 H 2.705 15.470 0.711 1.00 . A A . 70 LEU HD11 1 1
16 24914 1 1 70 LEU HD12 H 3.547 14.947 2.169 1.00 . A A . 70 LEU HD12 1 1
16 24915 1 1 70 LEU HD13 H 1.977 14.255 1.762 1.00 . A A . 70 LEU HD13 1 1
16 24916 1 1 70 LEU HD21 H 4.999 14.754 -0.489 1.00 . A A . 70 LEU HD21 1 1
16 24917 1 1 70 LEU HD22 H 3.417 14.632 -1.260 1.00 . A A . 70 LEU HD22 1 1
16 24918 1 1 70 LEU HD23 H 4.543 13.276 -1.336 1.00 . A A . 70 LEU HD23 1 1
16 24919 1 1 70 LEU HG H 2.852 12.792 0.304 1.00 . A A . 70 LEU HG 1 1
16 24920 1 1 70 LEU N N 4.673 10.580 0.523 1.00 . A A . 70 LEU N 1 1
16 24921 1 1 70 LEU O O 7.856 11.800 1.144 1.00 . A A . 70 LEU O 1 1
16 24922 1 1 71 GLU C C 7.274 9.221 4.421 1.00 . A A . 71 GLU C 1 1
16 24923 1 1 71 GLU CA C 7.655 10.398 3.526 1.00 . A A . 71 GLU CA 1 1
16 24924 1 1 71 GLU CB C 8.081 11.590 4.386 1.00 . A A . 71 GLU CB 1 1
16 24925 1 1 71 GLU CD C 8.287 14.100 4.571 1.00 . A A . 71 GLU CD 1 1
16 24926 1 1 71 GLU CG C 8.005 12.922 3.659 1.00 . A A . 71 GLU CG 1 1
16 24927 1 1 71 GLU H H 5.634 10.516 2.909 1.00 . A A . 71 GLU H 1 1
16 24928 1 1 71 GLU HA H 8.484 10.104 2.899 1.00 . A A . 71 GLU HA 1 1
16 24929 1 1 71 GLU HB2 H 7.440 11.639 5.254 1.00 . A A . 71 GLU HB2 1 1
16 24930 1 1 71 GLU HB3 H 9.100 11.438 4.710 1.00 . A A . 71 GLU HB3 1 1
16 24931 1 1 71 GLU HG2 H 8.731 12.923 2.860 1.00 . A A . 71 GLU HG2 1 1
16 24932 1 1 71 GLU HG3 H 7.014 13.036 3.244 1.00 . A A . 71 GLU HG3 1 1
16 24933 1 1 71 GLU N N 6.546 10.770 2.656 1.00 . A A . 71 GLU N 1 1
16 24934 1 1 71 GLU O O 6.149 9.142 4.915 1.00 . A A . 71 GLU O 1 1
16 24935 1 1 71 GLU OE1 O 8.538 13.873 5.773 1.00 . A A . 71 GLU OE1 1 1
16 24936 1 1 71 GLU OE2 O 8.257 15.249 4.083 1.00 . A A . 71 GLU OE2 1 1
16 24937 1 1 72 VAL C C 8.813 7.198 6.737 1.00 . A A . 72 VAL C 1 1
16 24938 1 1 72 VAL CA C 7.985 7.138 5.459 1.00 . A A . 72 VAL CA 1 1
16 24939 1 1 72 VAL CB C 8.317 5.836 4.706 1.00 . A A . 72 VAL CB 1 1
16 24940 1 1 72 VAL CG1 C 8.089 4.628 5.601 1.00 . A A . 72 VAL CG1 1 1
16 24941 1 1 72 VAL CG2 C 7.490 5.731 3.433 1.00 . A A . 72 VAL CG2 1 1
16 24942 1 1 72 VAL H H 9.097 8.428 4.203 1.00 . A A . 72 VAL H 1 1
16 24943 1 1 72 VAL HA H 6.937 7.119 5.721 1.00 . A A . 72 VAL HA 1 1
16 24944 1 1 72 VAL HB H 9.362 5.860 4.430 1.00 . A A . 72 VAL HB 1 1
16 24945 1 1 72 VAL HG11 H 9.007 4.064 5.686 1.00 . A A . 72 VAL HG11 1 1
16 24946 1 1 72 VAL HG12 H 7.777 4.959 6.580 1.00 . A A . 72 VAL HG12 1 1
16 24947 1 1 72 VAL HG13 H 7.322 4.001 5.171 1.00 . A A . 72 VAL HG13 1 1
16 24948 1 1 72 VAL HG21 H 6.650 5.075 3.604 1.00 . A A . 72 VAL HG21 1 1
16 24949 1 1 72 VAL HG22 H 7.131 6.711 3.155 1.00 . A A . 72 VAL HG22 1 1
16 24950 1 1 72 VAL HG23 H 8.102 5.333 2.637 1.00 . A A . 72 VAL HG23 1 1
16 24951 1 1 72 VAL N N 8.220 8.310 4.624 1.00 . A A . 72 VAL N 1 1
16 24952 1 1 72 VAL O O 10.038 7.088 6.701 1.00 . A A . 72 VAL O 1 1
16 24953 1 1 73 ASN C C 9.701 8.686 9.235 1.00 . A A . 73 ASN C 1 1
16 24954 1 1 73 ASN CA C 8.810 7.450 9.158 1.00 . A A . 73 ASN CA 1 1
16 24955 1 1 73 ASN CB C 9.644 6.190 9.396 1.00 . A A . 73 ASN CB 1 1
16 24956 1 1 73 ASN CG C 8.883 5.130 10.168 1.00 . A A . 73 ASN CG 1 1
16 24957 1 1 73 ASN H H 7.160 7.456 7.832 1.00 . A A . 73 ASN H 1 1
16 24958 1 1 73 ASN HA H 8.052 7.519 9.924 1.00 . A A . 73 ASN HA 1 1
16 24959 1 1 73 ASN HB2 H 9.936 5.774 8.443 1.00 . A A . 73 ASN HB2 1 1
16 24960 1 1 73 ASN HB3 H 10.529 6.451 9.956 1.00 . A A . 73 ASN HB3 1 1
16 24961 1 1 73 ASN HD21 H 10.056 3.708 9.421 1.00 . A A . 73 ASN HD21 1 1
16 24962 1 1 73 ASN HD22 H 8.820 3.171 10.502 1.00 . A A . 73 ASN HD22 1 1
16 24963 1 1 73 ASN N N 8.136 7.375 7.867 1.00 . A A . 73 ASN N 1 1
16 24964 1 1 73 ASN ND2 N 9.295 3.877 10.015 1.00 . A A . 73 ASN ND2 1 1
16 24965 1 1 73 ASN O O 10.817 8.627 9.752 1.00 . A A . 73 ASN O 1 1
16 24966 1 1 73 ASN OD1 O 7.936 5.434 10.893 1.00 . A A . 73 ASN OD1 1 1
16 24967 1 1 74 GLN C C 11.213 10.937 7.876 1.00 . A A . 74 GLN C 1 1
16 24968 1 1 74 GLN CA C 9.952 11.053 8.727 1.00 . A A . 74 GLN CA 1 1
16 24969 1 1 74 GLN CB C 10.324 11.437 10.160 1.00 . A A . 74 GLN CB 1 1
16 24970 1 1 74 GLN CD C 9.399 11.755 12.490 1.00 . A A . 74 GLN CD 1 1
16 24971 1 1 74 GLN CG C 9.134 11.870 11.002 1.00 . A A . 74 GLN CG 1 1
16 24972 1 1 74 GLN H H 8.306 9.787 8.319 1.00 . A A . 74 GLN H 1 1
16 24973 1 1 74 GLN HA H 9.321 11.822 8.310 1.00 . A A . 74 GLN HA 1 1
16 24974 1 1 74 GLN HB2 H 10.787 10.588 10.640 1.00 . A A . 74 GLN HB2 1 1
16 24975 1 1 74 GLN HB3 H 11.031 12.253 10.130 1.00 . A A . 74 GLN HB3 1 1
16 24976 1 1 74 GLN HE21 H 8.157 10.207 12.616 1.00 . A A . 74 GLN HE21 1 1
16 24977 1 1 74 GLN HE22 H 8.910 10.688 14.095 1.00 . A A . 74 GLN HE22 1 1
16 24978 1 1 74 GLN HG2 H 8.903 12.900 10.773 1.00 . A A . 74 GLN HG2 1 1
16 24979 1 1 74 GLN HG3 H 8.288 11.248 10.752 1.00 . A A . 74 GLN HG3 1 1
16 24980 1 1 74 GLN N N 9.201 9.803 8.717 1.00 . A A . 74 GLN N 1 1
16 24981 1 1 74 GLN NE2 N 8.757 10.786 13.133 1.00 . A A . 74 GLN NE2 1 1
16 24982 1 1 74 GLN O O 12.232 11.560 8.173 1.00 . A A . 74 GLN O 1 1
16 24983 1 1 74 GLN OE1 O 10.173 12.527 13.057 1.00 . A A . 74 GLN OE1 1 1
16 24984 1 1 75 GLN C C 11.873 10.190 4.475 1.00 . A A . 75 GLN C 1 1
16 24985 1 1 75 GLN CA C 12.271 9.938 5.926 1.00 . A A . 75 GLN CA 1 1
16 24986 1 1 75 GLN CB C 12.824 8.520 6.076 1.00 . A A . 75 GLN CB 1 1
16 24987 1 1 75 GLN CD C 14.247 7.090 7.598 1.00 . A A . 75 GLN CD 1 1
16 24988 1 1 75 GLN CG C 13.165 8.148 7.510 1.00 . A A . 75 GLN CG 1 1
16 24989 1 1 75 GLN H H 10.295 9.666 6.635 1.00 . A A . 75 GLN H 1 1
16 24990 1 1 75 GLN HA H 13.038 10.645 6.204 1.00 . A A . 75 GLN HA 1 1
16 24991 1 1 75 GLN HB2 H 12.089 7.819 5.710 1.00 . A A . 75 GLN HB2 1 1
16 24992 1 1 75 GLN HB3 H 13.721 8.431 5.482 1.00 . A A . 75 GLN HB3 1 1
16 24993 1 1 75 GLN HE21 H 12.909 5.733 8.166 1.00 . A A . 75 GLN HE21 1 1
16 24994 1 1 75 GLN HE22 H 14.537 5.173 8.036 1.00 . A A . 75 GLN HE22 1 1
16 24995 1 1 75 GLN HG2 H 13.506 9.033 8.027 1.00 . A A . 75 GLN HG2 1 1
16 24996 1 1 75 GLN HG3 H 12.274 7.773 7.992 1.00 . A A . 75 GLN HG3 1 1
16 24997 1 1 75 GLN N N 11.135 10.135 6.819 1.00 . A A . 75 GLN N 1 1
16 24998 1 1 75 GLN NE2 N 13.859 5.876 7.971 1.00 . A A . 75 GLN NE2 1 1
16 24999 1 1 75 GLN O O 11.448 9.276 3.770 1.00 . A A . 75 GLN O 1 1
16 25000 1 1 75 GLN OE1 O 15.418 7.360 7.333 1.00 . A A . 75 GLN OE1 1 1
16 25001 1 1 76 SER C C 12.159 10.762 1.678 1.00 . A A . 76 SER C 1 1
16 25002 1 1 76 SER CA C 11.666 11.811 2.671 1.00 . A A . 76 SER CA 1 1
16 25003 1 1 76 SER CB C 12.262 13.177 2.326 1.00 . A A . 76 SER CB 1 1
16 25004 1 1 76 SER H H 12.359 12.122 4.647 1.00 . A A . 76 SER H 1 1
16 25005 1 1 76 SER HA H 10.589 11.871 2.608 1.00 . A A . 76 SER HA 1 1
16 25006 1 1 76 SER HB2 H 12.017 13.881 3.106 1.00 . A A . 76 SER HB2 1 1
16 25007 1 1 76 SER HB3 H 13.336 13.088 2.244 1.00 . A A . 76 SER HB3 1 1
16 25008 1 1 76 SER HG H 12.476 13.934 0.532 1.00 . A A . 76 SER HG 1 1
16 25009 1 1 76 SER N N 12.014 11.437 4.037 1.00 . A A . 76 SER N 1 1
16 25010 1 1 76 SER O O 13.321 10.356 1.712 1.00 . A A . 76 SER O 1 1
16 25011 1 1 76 SER OG O 11.749 13.661 1.096 1.00 . A A . 76 SER OG 1 1
16 25012 1 1 77 LEU C C 12.322 9.967 -1.397 1.00 . A A . 77 LEU C 1 1
16 25013 1 1 77 LEU CA C 11.610 9.327 -0.210 1.00 . A A . 77 LEU CA 1 1
16 25014 1 1 77 LEU CB C 10.350 8.602 -0.686 1.00 . A A . 77 LEU CB 1 1
16 25015 1 1 77 LEU CD1 C 8.351 7.178 -0.176 1.00 . A A . 77 LEU CD1 1 1
16 25016 1 1 77 LEU CD2 C 10.192 7.394 1.504 1.00 . A A . 77 LEU CD2 1 1
16 25017 1 1 77 LEU CG C 9.408 8.102 0.409 1.00 . A A . 77 LEU CG 1 1
16 25018 1 1 77 LEU H H 10.357 10.689 0.816 1.00 . A A . 77 LEU H 1 1
16 25019 1 1 77 LEU HA H 12.275 8.611 0.250 1.00 . A A . 77 LEU HA 1 1
16 25020 1 1 77 LEU HB2 H 9.795 9.283 -1.314 1.00 . A A . 77 LEU HB2 1 1
16 25021 1 1 77 LEU HB3 H 10.662 7.749 -1.271 1.00 . A A . 77 LEU HB3 1 1
16 25022 1 1 77 LEU HD11 H 8.786 6.208 -0.363 1.00 . A A . 77 LEU HD11 1 1
16 25023 1 1 77 LEU HD12 H 7.984 7.593 -1.103 1.00 . A A . 77 LEU HD12 1 1
16 25024 1 1 77 LEU HD13 H 7.533 7.079 0.522 1.00 . A A . 77 LEU HD13 1 1
16 25025 1 1 77 LEU HD21 H 10.806 6.622 1.064 1.00 . A A . 77 LEU HD21 1 1
16 25026 1 1 77 LEU HD22 H 9.504 6.948 2.208 1.00 . A A . 77 LEU HD22 1 1
16 25027 1 1 77 LEU HD23 H 10.820 8.107 2.016 1.00 . A A . 77 LEU HD23 1 1
16 25028 1 1 77 LEU HG H 8.901 8.948 0.853 1.00 . A A . 77 LEU HG 1 1
16 25029 1 1 77 LEU N N 11.267 10.328 0.794 1.00 . A A . 77 LEU N 1 1
16 25030 1 1 77 LEU O O 12.584 9.311 -2.406 1.00 . A A . 77 LEU O 1 1
16 25031 1 1 78 LEU C C 14.808 11.646 -2.350 1.00 . A A . 78 LEU C 1 1
16 25032 1 1 78 LEU CA C 13.320 11.981 -2.330 1.00 . A A . 78 LEU CA 1 1
16 25033 1 1 78 LEU CB C 13.128 13.488 -2.147 1.00 . A A . 78 LEU CB 1 1
16 25034 1 1 78 LEU CD1 C 14.540 14.102 -4.125 1.00 . A A . 78 LEU CD1 1 1
16 25035 1 1 78 LEU CD2 C 12.050 14.024 -4.345 1.00 . A A . 78 LEU CD2 1 1
16 25036 1 1 78 LEU CG C 13.214 14.335 -3.417 1.00 . A A . 78 LEU CG 1 1
16 25037 1 1 78 LEU H H 12.402 11.722 -0.442 1.00 . A A . 78 LEU H 1 1
16 25038 1 1 78 LEU HA H 12.884 11.683 -3.272 1.00 . A A . 78 LEU HA 1 1
16 25039 1 1 78 LEU HB2 H 12.155 13.646 -1.709 1.00 . A A . 78 LEU HB2 1 1
16 25040 1 1 78 LEU HB3 H 13.889 13.836 -1.463 1.00 . A A . 78 LEU HB3 1 1
16 25041 1 1 78 LEU HD11 H 14.416 13.340 -4.879 1.00 . A A . 78 LEU HD11 1 1
16 25042 1 1 78 LEU HD12 H 15.280 13.782 -3.407 1.00 . A A . 78 LEU HD12 1 1
16 25043 1 1 78 LEU HD13 H 14.865 15.021 -4.591 1.00 . A A . 78 LEU HD13 1 1
16 25044 1 1 78 LEU HD21 H 11.376 14.868 -4.372 1.00 . A A . 78 LEU HD21 1 1
16 25045 1 1 78 LEU HD22 H 11.522 13.154 -3.981 1.00 . A A . 78 LEU HD22 1 1
16 25046 1 1 78 LEU HD23 H 12.424 13.830 -5.339 1.00 . A A . 78 LEU HD23 1 1
16 25047 1 1 78 LEU HG H 13.159 15.381 -3.148 1.00 . A A . 78 LEU HG 1 1
16 25048 1 1 78 LEU N N 12.636 11.252 -1.269 1.00 . A A . 78 LEU N 1 1
16 25049 1 1 78 LEU O O 15.503 11.802 -1.347 1.00 . A A . 78 LEU O 1 1
16 25050 1 1 79 GLY C C 16.907 9.346 -3.808 1.00 . A A . 79 GLY C 1 1
16 25051 1 1 79 GLY CA C 16.694 10.836 -3.629 1.00 . A A . 79 GLY CA 1 1
16 25052 1 1 79 GLY H H 14.689 11.080 -4.267 1.00 . A A . 79 GLY H 1 1
16 25053 1 1 79 GLY HA2 H 17.105 11.353 -4.483 1.00 . A A . 79 GLY HA2 1 1
16 25054 1 1 79 GLY HA3 H 17.216 11.158 -2.740 1.00 . A A . 79 GLY HA3 1 1
16 25055 1 1 79 GLY N N 15.291 11.184 -3.500 1.00 . A A . 79 GLY N 1 1
16 25056 1 1 79 GLY O O 17.788 8.922 -4.557 1.00 . A A . 79 GLY O 1 1
16 25057 1 1 80 LEU C C 15.419 6.561 -4.397 1.00 . A A . 80 LEU C 1 1
16 25058 1 1 80 LEU CA C 16.204 7.095 -3.204 1.00 . A A . 80 LEU CA 1 1
16 25059 1 1 80 LEU CB C 15.694 6.450 -1.913 1.00 . A A . 80 LEU CB 1 1
16 25060 1 1 80 LEU CD1 C 13.714 6.183 -0.399 1.00 . A A . 80 LEU CD1 1 1
16 25061 1 1 80 LEU CD2 C 15.057 8.293 -0.337 1.00 . A A . 80 LEU CD2 1 1
16 25062 1 1 80 LEU CG C 14.536 7.167 -1.218 1.00 . A A . 80 LEU CG 1 1
16 25063 1 1 80 LEU H H 15.416 8.943 -2.539 1.00 . A A . 80 LEU H 1 1
16 25064 1 1 80 LEU HA H 17.247 6.845 -3.333 1.00 . A A . 80 LEU HA 1 1
16 25065 1 1 80 LEU HB2 H 15.369 5.449 -2.150 1.00 . A A . 80 LEU HB2 1 1
16 25066 1 1 80 LEU HB3 H 16.520 6.404 -1.219 1.00 . A A . 80 LEU HB3 1 1
16 25067 1 1 80 LEU HD11 H 13.860 5.185 -0.783 1.00 . A A . 80 LEU HD11 1 1
16 25068 1 1 80 LEU HD12 H 12.669 6.445 -0.464 1.00 . A A . 80 LEU HD12 1 1
16 25069 1 1 80 LEU HD13 H 14.031 6.222 0.633 1.00 . A A . 80 LEU HD13 1 1
16 25070 1 1 80 LEU HD21 H 16.133 8.233 -0.276 1.00 . A A . 80 LEU HD21 1 1
16 25071 1 1 80 LEU HD22 H 14.635 8.200 0.653 1.00 . A A . 80 LEU HD22 1 1
16 25072 1 1 80 LEU HD23 H 14.772 9.244 -0.763 1.00 . A A . 80 LEU HD23 1 1
16 25073 1 1 80 LEU HG H 13.887 7.599 -1.967 1.00 . A A . 80 LEU HG 1 1
16 25074 1 1 80 LEU N N 16.099 8.547 -3.119 1.00 . A A . 80 LEU N 1 1
16 25075 1 1 80 LEU O O 14.641 7.287 -5.018 1.00 . A A . 80 LEU O 1 1
16 25076 1 1 81 THR C C 13.855 3.696 -5.340 1.00 . A A . 81 THR C 1 1
16 25077 1 1 81 THR CA C 14.935 4.654 -5.830 1.00 . A A . 81 THR CA 1 1
16 25078 1 1 81 THR CB C 15.918 3.883 -6.732 1.00 . A A . 81 THR CB 1 1
16 25079 1 1 81 THR CG2 C 16.929 4.829 -7.363 1.00 . A A . 81 THR CG2 1 1
16 25080 1 1 81 THR H H 16.256 4.759 -4.180 1.00 . A A . 81 THR H 1 1
16 25081 1 1 81 THR HA H 14.472 5.432 -6.420 1.00 . A A . 81 THR HA 1 1
16 25082 1 1 81 THR HB H 15.357 3.402 -7.521 1.00 . A A . 81 THR HB 1 1
16 25083 1 1 81 THR HG1 H 16.152 2.041 -6.068 1.00 . A A . 81 THR HG1 1 1
16 25084 1 1 81 THR HG21 H 17.853 4.300 -7.543 1.00 . A A . 81 THR HG21 1 1
16 25085 1 1 81 THR HG22 H 17.112 5.657 -6.695 1.00 . A A . 81 THR HG22 1 1
16 25086 1 1 81 THR HG23 H 16.539 5.200 -8.299 1.00 . A A . 81 THR HG23 1 1
16 25087 1 1 81 THR N N 15.624 5.286 -4.712 1.00 . A A . 81 THR N 1 1
16 25088 1 1 81 THR O O 13.868 3.269 -4.185 1.00 . A A . 81 THR O 1 1
16 25089 1 1 81 THR OG1 O 16.603 2.884 -5.969 1.00 . A A . 81 THR OG1 1 1
16 25090 1 1 82 HIS C C 12.297 1.409 -4.870 1.00 . A A . 82 HIS C 1 1
16 25091 1 1 82 HIS CA C 11.833 2.453 -5.881 1.00 . A A . 82 HIS CA 1 1
16 25092 1 1 82 HIS CB C 11.302 1.763 -7.138 1.00 . A A . 82 HIS CB 1 1
16 25093 1 1 82 HIS CD2 C 8.767 1.867 -6.599 1.00 . A A . 82 HIS CD2 1 1
16 25094 1 1 82 HIS CE1 C 8.259 -0.219 -7.043 1.00 . A A . 82 HIS CE1 1 1
16 25095 1 1 82 HIS CG C 9.904 1.246 -6.991 1.00 . A A . 82 HIS CG 1 1
16 25096 1 1 82 HIS H H 12.964 3.736 -7.129 1.00 . A A . 82 HIS H 1 1
16 25097 1 1 82 HIS HA H 11.040 3.037 -5.439 1.00 . A A . 82 HIS HA 1 1
16 25098 1 1 82 HIS HB2 H 11.311 2.465 -7.958 1.00 . A A . 82 HIS HB2 1 1
16 25099 1 1 82 HIS HB3 H 11.942 0.926 -7.380 1.00 . A A . 82 HIS HB3 1 1
16 25100 1 1 82 HIS HD1 H 10.159 -0.764 -7.569 1.00 . A A . 82 HIS HD1 1 1
16 25101 1 1 82 HIS HD2 H 8.670 2.904 -6.307 1.00 . A A . 82 HIS HD2 1 1
16 25102 1 1 82 HIS HE1 H 7.704 -1.136 -7.172 1.00 . A A . 82 HIS HE1 1 1
16 25103 1 1 82 HIS HE2 H 6.808 1.117 -6.491 1.00 . A A . 82 HIS HE2 1 1
16 25104 1 1 82 HIS N N 12.921 3.362 -6.225 1.00 . A A . 82 HIS N 1 1
16 25105 1 1 82 HIS ND1 N 9.552 -0.060 -7.262 1.00 . A A . 82 HIS ND1 1 1
16 25106 1 1 82 HIS NE2 N 7.759 0.935 -6.639 1.00 . A A . 82 HIS NE2 1 1
16 25107 1 1 82 HIS O O 11.710 1.264 -3.799 1.00 . A A . 82 HIS O 1 1
16 25108 1 1 83 GLY C C 14.147 0.186 -2.937 1.00 . A A . 83 GLY C 1 1
16 25109 1 1 83 GLY CA C 13.877 -0.341 -4.332 1.00 . A A . 83 GLY CA 1 1
16 25110 1 1 83 GLY H H 13.782 0.841 -6.087 1.00 . A A . 83 GLY H 1 1
16 25111 1 1 83 GLY HA2 H 13.163 -1.148 -4.270 1.00 . A A . 83 GLY HA2 1 1
16 25112 1 1 83 GLY HA3 H 14.800 -0.721 -4.745 1.00 . A A . 83 GLY HA3 1 1
16 25113 1 1 83 GLY N N 13.354 0.682 -5.220 1.00 . A A . 83 GLY N 1 1
16 25114 1 1 83 GLY O O 13.760 -0.435 -1.947 1.00 . A A . 83 GLY O 1 1
16 25115 1 1 84 GLU C C 13.869 2.394 -0.851 1.00 . A A . 84 GLU C 1 1
16 25116 1 1 84 GLU CA C 15.136 1.941 -1.571 1.00 . A A . 84 GLU CA 1 1
16 25117 1 1 84 GLU CB C 16.078 3.131 -1.767 1.00 . A A . 84 GLU CB 1 1
16 25118 1 1 84 GLU CD C 18.118 2.681 -0.346 1.00 . A A . 84 GLU CD 1 1
16 25119 1 1 84 GLU CG C 17.549 2.751 -1.750 1.00 . A A . 84 GLU CG 1 1
16 25120 1 1 84 GLU H H 15.094 1.782 -3.682 1.00 . A A . 84 GLU H 1 1
16 25121 1 1 84 GLU HA H 15.632 1.196 -0.968 1.00 . A A . 84 GLU HA 1 1
16 25122 1 1 84 GLU HB2 H 15.858 3.597 -2.716 1.00 . A A . 84 GLU HB2 1 1
16 25123 1 1 84 GLU HB3 H 15.904 3.845 -0.976 1.00 . A A . 84 GLU HB3 1 1
16 25124 1 1 84 GLU HG2 H 17.664 1.784 -2.217 1.00 . A A . 84 GLU HG2 1 1
16 25125 1 1 84 GLU HG3 H 18.104 3.488 -2.312 1.00 . A A . 84 GLU HG3 1 1
16 25126 1 1 84 GLU N N 14.813 1.334 -2.857 1.00 . A A . 84 GLU N 1 1
16 25127 1 1 84 GLU O O 13.666 2.085 0.323 1.00 . A A . 84 GLU O 1 1
16 25128 1 1 84 GLU OE1 O 17.591 3.380 0.544 1.00 . A A . 84 GLU OE1 1 1
16 25129 1 1 84 GLU OE2 O 19.091 1.926 -0.138 1.00 . A A . 84 GLU OE2 1 1
16 25130 1 1 85 ALA C C 10.998 2.502 -0.313 1.00 . A A . 85 ALA C 1 1
16 25131 1 1 85 ALA CA C 11.775 3.624 -0.992 1.00 . A A . 85 ALA CA 1 1
16 25132 1 1 85 ALA CB C 10.924 4.280 -2.071 1.00 . A A . 85 ALA CB 1 1
16 25133 1 1 85 ALA H H 13.239 3.343 -2.494 1.00 . A A . 85 ALA H 1 1
16 25134 1 1 85 ALA HA H 12.020 4.376 -0.256 1.00 . A A . 85 ALA HA 1 1
16 25135 1 1 85 ALA HB1 H 11.265 5.292 -2.230 1.00 . A A . 85 ALA HB1 1 1
16 25136 1 1 85 ALA HB2 H 11.015 3.720 -2.990 1.00 . A A . 85 ALA HB2 1 1
16 25137 1 1 85 ALA HB3 H 9.892 4.292 -1.757 1.00 . A A . 85 ALA HB3 1 1
16 25138 1 1 85 ALA N N 13.021 3.129 -1.563 1.00 . A A . 85 ALA N 1 1
16 25139 1 1 85 ALA O O 10.571 2.634 0.834 1.00 . A A . 85 ALA O 1 1
16 25140 1 1 86 VAL C C 10.713 -0.234 0.811 1.00 . A A . 86 VAL C 1 1
16 25141 1 1 86 VAL CA C 10.092 0.249 -0.495 1.00 . A A . 86 VAL CA 1 1
16 25142 1 1 86 VAL CB C 10.066 -0.917 -1.501 1.00 . A A . 86 VAL CB 1 1
16 25143 1 1 86 VAL CG1 C 9.448 -2.154 -0.868 1.00 . A A . 86 VAL CG1 1 1
16 25144 1 1 86 VAL CG2 C 9.310 -0.517 -2.759 1.00 . A A . 86 VAL CG2 1 1
16 25145 1 1 86 VAL H H 11.182 1.350 -1.937 1.00 . A A . 86 VAL H 1 1
16 25146 1 1 86 VAL HA H 9.074 0.557 -0.306 1.00 . A A . 86 VAL HA 1 1
16 25147 1 1 86 VAL HB H 11.084 -1.150 -1.776 1.00 . A A . 86 VAL HB 1 1
16 25148 1 1 86 VAL HG11 H 9.905 -2.333 0.094 1.00 . A A . 86 VAL HG11 1 1
16 25149 1 1 86 VAL HG12 H 8.386 -2.002 -0.741 1.00 . A A . 86 VAL HG12 1 1
16 25150 1 1 86 VAL HG13 H 9.615 -3.007 -1.509 1.00 . A A . 86 VAL HG13 1 1
16 25151 1 1 86 VAL HG21 H 9.803 0.325 -3.222 1.00 . A A . 86 VAL HG21 1 1
16 25152 1 1 86 VAL HG22 H 9.294 -1.348 -3.449 1.00 . A A . 86 VAL HG22 1 1
16 25153 1 1 86 VAL HG23 H 8.298 -0.245 -2.500 1.00 . A A . 86 VAL HG23 1 1
16 25154 1 1 86 VAL N N 10.817 1.396 -1.029 1.00 . A A . 86 VAL N 1 1
16 25155 1 1 86 VAL O O 10.044 -0.297 1.842 1.00 . A A . 86 VAL O 1 1
16 25156 1 1 87 GLN C C 12.535 -0.089 3.107 1.00 . A A . 87 GLN C 1 1
16 25157 1 1 87 GLN CA C 12.708 -1.053 1.938 1.00 . A A . 87 GLN CA 1 1
16 25158 1 1 87 GLN CB C 14.195 -1.232 1.626 1.00 . A A . 87 GLN CB 1 1
16 25159 1 1 87 GLN CD C 13.601 -3.537 0.779 1.00 . A A . 87 GLN CD 1 1
16 25160 1 1 87 GLN CG C 14.473 -2.311 0.592 1.00 . A A . 87 GLN CG 1 1
16 25161 1 1 87 GLN H H 12.476 -0.503 -0.092 1.00 . A A . 87 GLN H 1 1
16 25162 1 1 87 GLN HA H 12.290 -2.009 2.212 1.00 . A A . 87 GLN HA 1 1
16 25163 1 1 87 GLN HB2 H 14.587 -0.297 1.253 1.00 . A A . 87 GLN HB2 1 1
16 25164 1 1 87 GLN HB3 H 14.713 -1.494 2.536 1.00 . A A . 87 GLN HB3 1 1
16 25165 1 1 87 GLN HE21 H 12.173 -2.720 -0.338 1.00 . A A . 87 GLN HE21 1 1
16 25166 1 1 87 GLN HE22 H 11.830 -4.294 0.286 1.00 . A A . 87 GLN HE22 1 1
16 25167 1 1 87 GLN HG2 H 14.291 -1.906 -0.392 1.00 . A A . 87 GLN HG2 1 1
16 25168 1 1 87 GLN HG3 H 15.509 -2.609 0.672 1.00 . A A . 87 GLN HG3 1 1
16 25169 1 1 87 GLN N N 11.997 -0.574 0.759 1.00 . A A . 87 GLN N 1 1
16 25170 1 1 87 GLN NE2 N 12.414 -3.515 0.183 1.00 . A A . 87 GLN NE2 1 1
16 25171 1 1 87 GLN O O 12.671 -0.474 4.269 1.00 . A A . 87 GLN O 1 1
16 25172 1 1 87 GLN OE1 O 13.988 -4.493 1.451 1.00 . A A . 87 GLN OE1 1 1
16 25173 1 1 88 LEU C C 10.684 2.032 4.492 1.00 . A A . 88 LEU C 1 1
16 25174 1 1 88 LEU CA C 12.043 2.187 3.817 1.00 . A A . 88 LEU CA 1 1
16 25175 1 1 88 LEU CB C 12.163 3.583 3.202 1.00 . A A . 88 LEU CB 1 1
16 25176 1 1 88 LEU CD1 C 12.829 5.994 3.371 1.00 . A A . 88 LEU CD1 1 1
16 25177 1 1 88 LEU CD2 C 11.852 4.827 5.357 1.00 . A A . 88 LEU CD2 1 1
16 25178 1 1 88 LEU CG C 12.722 4.673 4.118 1.00 . A A . 88 LEU CG 1 1
16 25179 1 1 88 LEU H H 12.139 1.414 1.849 1.00 . A A . 88 LEU H 1 1
16 25180 1 1 88 LEU HA H 12.817 2.061 4.559 1.00 . A A . 88 LEU HA 1 1
16 25181 1 1 88 LEU HB2 H 12.810 3.511 2.342 1.00 . A A . 88 LEU HB2 1 1
16 25182 1 1 88 LEU HB3 H 11.177 3.890 2.885 1.00 . A A . 88 LEU HB3 1 1
16 25183 1 1 88 LEU HD11 H 12.347 5.904 2.410 1.00 . A A . 88 LEU HD11 1 1
16 25184 1 1 88 LEU HD12 H 13.870 6.245 3.231 1.00 . A A . 88 LEU HD12 1 1
16 25185 1 1 88 LEU HD13 H 12.346 6.772 3.945 1.00 . A A . 88 LEU HD13 1 1
16 25186 1 1 88 LEU HD21 H 11.967 5.825 5.755 1.00 . A A . 88 LEU HD21 1 1
16 25187 1 1 88 LEU HD22 H 12.155 4.105 6.101 1.00 . A A . 88 LEU HD22 1 1
16 25188 1 1 88 LEU HD23 H 10.818 4.661 5.093 1.00 . A A . 88 LEU HD23 1 1
16 25189 1 1 88 LEU HG H 13.715 4.391 4.439 1.00 . A A . 88 LEU HG 1 1
16 25190 1 1 88 LEU N N 12.235 1.167 2.792 1.00 . A A . 88 LEU N 1 1
16 25191 1 1 88 LEU O O 10.507 2.415 5.650 1.00 . A A . 88 LEU O 1 1
16 25192 1 1 89 LEU C C 8.318 -0.019 5.122 1.00 . A A . 89 LEU C 1 1
16 25193 1 1 89 LEU CA C 8.384 1.259 4.292 1.00 . A A . 89 LEU CA 1 1
16 25194 1 1 89 LEU CB C 7.370 1.192 3.150 1.00 . A A . 89 LEU CB 1 1
16 25195 1 1 89 LEU CD1 C 6.116 -0.956 3.467 1.00 . A A . 89 LEU CD1 1 1
16 25196 1 1 89 LEU CD2 C 6.556 -0.096 1.159 1.00 . A A . 89 LEU CD2 1 1
16 25197 1 1 89 LEU CG C 7.093 -0.199 2.579 1.00 . A A . 89 LEU CG 1 1
16 25198 1 1 89 LEU H H 9.929 1.184 2.847 1.00 . A A . 89 LEU H 1 1
16 25199 1 1 89 LEU HA H 8.145 2.099 4.927 1.00 . A A . 89 LEU HA 1 1
16 25200 1 1 89 LEU HB2 H 6.436 1.592 3.514 1.00 . A A . 89 LEU HB2 1 1
16 25201 1 1 89 LEU HB3 H 7.737 1.814 2.346 1.00 . A A . 89 LEU HB3 1 1
16 25202 1 1 89 LEU HD11 H 6.505 -1.942 3.671 1.00 . A A . 89 LEU HD11 1 1
16 25203 1 1 89 LEU HD12 H 5.165 -1.041 2.963 1.00 . A A . 89 LEU HD12 1 1
16 25204 1 1 89 LEU HD13 H 5.985 -0.420 4.395 1.00 . A A . 89 LEU HD13 1 1
16 25205 1 1 89 LEU HD21 H 5.698 -0.743 1.051 1.00 . A A . 89 LEU HD21 1 1
16 25206 1 1 89 LEU HD22 H 7.324 -0.397 0.461 1.00 . A A . 89 LEU HD22 1 1
16 25207 1 1 89 LEU HD23 H 6.265 0.924 0.958 1.00 . A A . 89 LEU HD23 1 1
16 25208 1 1 89 LEU HG H 8.017 -0.759 2.548 1.00 . A A . 89 LEU HG 1 1
16 25209 1 1 89 LEU N N 9.728 1.468 3.763 1.00 . A A . 89 LEU N 1 1
16 25210 1 1 89 LEU O O 7.473 -0.153 6.007 1.00 . A A . 89 LEU O 1 1
16 25211 1 1 90 ARG C C 10.317 -2.183 6.654 1.00 . A A . 90 ARG C 1 1
16 25212 1 1 90 ARG CA C 9.262 -2.221 5.552 1.00 . A A . 90 ARG CA 1 1
16 25213 1 1 90 ARG CB C 9.557 -3.370 4.587 1.00 . A A . 90 ARG CB 1 1
16 25214 1 1 90 ARG CD C 11.347 -4.422 3.170 1.00 . A A . 90 ARG CD 1 1
16 25215 1 1 90 ARG CG C 10.759 -3.120 3.692 1.00 . A A . 90 ARG CG 1 1
16 25216 1 1 90 ARG CZ C 12.939 -6.145 3.904 1.00 . A A . 90 ARG CZ 1 1
16 25217 1 1 90 ARG H H 9.866 -0.788 4.116 1.00 . A A . 90 ARG H 1 1
16 25218 1 1 90 ARG HA H 8.293 -2.381 6.003 1.00 . A A . 90 ARG HA 1 1
16 25219 1 1 90 ARG HB2 H 9.744 -4.267 5.160 1.00 . A A . 90 ARG HB2 1 1
16 25220 1 1 90 ARG HB3 H 8.694 -3.527 3.958 1.00 . A A . 90 ARG HB3 1 1
16 25221 1 1 90 ARG HD2 H 10.537 -5.085 2.903 1.00 . A A . 90 ARG HD2 1 1
16 25222 1 1 90 ARG HD3 H 11.940 -4.208 2.293 1.00 . A A . 90 ARG HD3 1 1
16 25223 1 1 90 ARG HE H 12.196 -4.708 5.071 1.00 . A A . 90 ARG HE 1 1
16 25224 1 1 90 ARG HG2 H 10.451 -2.515 2.852 1.00 . A A . 90 ARG HG2 1 1
16 25225 1 1 90 ARG HG3 H 11.515 -2.595 4.258 1.00 . A A . 90 ARG HG3 1 1
16 25226 1 1 90 ARG HH11 H 12.394 -6.263 1.963 1.00 . A A . 90 ARG HH11 1 1
16 25227 1 1 90 ARG HH12 H 13.516 -7.472 2.493 1.00 . A A . 90 ARG HH12 1 1
16 25228 1 1 90 ARG HH21 H 13.674 -6.294 5.781 1.00 . A A . 90 ARG HH21 1 1
16 25229 1 1 90 ARG HH22 H 14.243 -7.489 4.666 1.00 . A A . 90 ARG HH22 1 1
16 25230 1 1 90 ARG N N 9.217 -0.954 4.832 1.00 . A A . 90 ARG N 1 1
16 25231 1 1 90 ARG NE N 12.190 -5.080 4.165 1.00 . A A . 90 ARG NE 1 1
16 25232 1 1 90 ARG NH1 N 12.950 -6.670 2.687 1.00 . A A . 90 ARG NH1 1 1
16 25233 1 1 90 ARG NH2 N 13.679 -6.687 4.863 1.00 . A A . 90 ARG NH2 1 1
16 25234 1 1 90 ARG O O 10.465 -3.137 7.418 1.00 . A A . 90 ARG O 1 1
16 25235 1 1 91 SER C C 11.529 -0.297 9.009 1.00 . A A . 91 SER C 1 1
16 25236 1 1 91 SER CA C 12.092 -0.915 7.734 1.00 . A A . 91 SER CA 1 1
16 25237 1 1 91 SER CB C 13.225 -0.044 7.188 1.00 . A A . 91 SER CB 1 1
16 25238 1 1 91 SER H H 10.882 -0.350 6.091 1.00 . A A . 91 SER H 1 1
16 25239 1 1 91 SER HA H 12.483 -1.895 7.965 1.00 . A A . 91 SER HA 1 1
16 25240 1 1 91 SER HB2 H 13.591 -0.469 6.266 1.00 . A A . 91 SER HB2 1 1
16 25241 1 1 91 SER HB3 H 12.851 0.953 7.001 1.00 . A A . 91 SER HB3 1 1
16 25242 1 1 91 SER HG H 14.143 -0.575 8.835 1.00 . A A . 91 SER HG 1 1
16 25243 1 1 91 SER N N 11.048 -1.076 6.729 1.00 . A A . 91 SER N 1 1
16 25244 1 1 91 SER O O 12.236 0.392 9.745 1.00 . A A . 91 SER O 1 1
16 25245 1 1 91 SER OG O 14.297 0.036 8.111 1.00 . A A . 91 SER OG 1 1
16 25246 1 1 92 VAL C C 9.291 -1.123 11.457 1.00 . A A . 92 VAL C 1 1
16 25247 1 1 92 VAL CA C 9.588 -0.016 10.451 1.00 . A A . 92 VAL CA 1 1
16 25248 1 1 92 VAL CB C 8.273 0.699 10.089 1.00 . A A . 92 VAL CB 1 1
16 25249 1 1 92 VAL CG1 C 7.394 -0.200 9.233 1.00 . A A . 92 VAL CG1 1 1
16 25250 1 1 92 VAL CG2 C 7.538 1.133 11.349 1.00 . A A . 92 VAL CG2 1 1
16 25251 1 1 92 VAL H H 9.736 -1.102 8.641 1.00 . A A . 92 VAL H 1 1
16 25252 1 1 92 VAL HA H 10.251 0.704 10.909 1.00 . A A . 92 VAL HA 1 1
16 25253 1 1 92 VAL HB H 8.513 1.582 9.516 1.00 . A A . 92 VAL HB 1 1
16 25254 1 1 92 VAL HG11 H 7.481 0.093 8.197 1.00 . A A . 92 VAL HG11 1 1
16 25255 1 1 92 VAL HG12 H 7.711 -1.226 9.346 1.00 . A A . 92 VAL HG12 1 1
16 25256 1 1 92 VAL HG13 H 6.365 -0.103 9.548 1.00 . A A . 92 VAL HG13 1 1
16 25257 1 1 92 VAL HG21 H 7.038 2.072 11.167 1.00 . A A . 92 VAL HG21 1 1
16 25258 1 1 92 VAL HG22 H 6.808 0.383 11.617 1.00 . A A . 92 VAL HG22 1 1
16 25259 1 1 92 VAL HG23 H 8.245 1.251 12.156 1.00 . A A . 92 VAL HG23 1 1
16 25260 1 1 92 VAL N N 10.248 -0.547 9.265 1.00 . A A . 92 VAL N 1 1
16 25261 1 1 92 VAL O O 9.032 -2.265 11.080 1.00 . A A . 92 VAL O 1 1
16 25262 1 1 93 GLY C C 7.644 -2.277 13.733 1.00 . A A . 93 GLY C 1 1
16 25263 1 1 93 GLY CA C 9.065 -1.752 13.781 1.00 . A A . 93 GLY CA 1 1
16 25264 1 1 93 GLY H H 9.544 0.150 12.982 1.00 . A A . 93 GLY H 1 1
16 25265 1 1 93 GLY HA2 H 9.748 -2.580 13.666 1.00 . A A . 93 GLY HA2 1 1
16 25266 1 1 93 GLY HA3 H 9.233 -1.290 14.743 1.00 . A A . 93 GLY HA3 1 1
16 25267 1 1 93 GLY N N 9.332 -0.776 12.740 1.00 . A A . 93 GLY N 1 1
16 25268 1 1 93 GLY O O 7.332 -3.172 12.948 1.00 . A A . 93 GLY O 1 1
16 25269 1 1 94 ASP C C 4.465 -1.027 14.128 1.00 . A A . 94 ASP C 1 1
16 25270 1 1 94 ASP CA C 5.384 -2.138 14.626 1.00 . A A . 94 ASP CA 1 1
16 25271 1 1 94 ASP CB C 5.000 -2.534 16.053 1.00 . A A . 94 ASP CB 1 1
16 25272 1 1 94 ASP CG C 6.128 -3.236 16.782 1.00 . A A . 94 ASP CG 1 1
16 25273 1 1 94 ASP H H 7.089 -1.010 15.176 1.00 . A A . 94 ASP H 1 1
16 25274 1 1 94 ASP HA H 5.271 -2.997 13.982 1.00 . A A . 94 ASP HA 1 1
16 25275 1 1 94 ASP HB2 H 4.736 -1.645 16.607 1.00 . A A . 94 ASP HB2 1 1
16 25276 1 1 94 ASP HB3 H 4.149 -3.198 16.018 1.00 . A A . 94 ASP HB3 1 1
16 25277 1 1 94 ASP N N 6.780 -1.720 14.575 1.00 . A A . 94 ASP N 1 1
16 25278 1 1 94 ASP O O 3.276 -1.246 13.898 1.00 . A A . 94 ASP O 1 1
16 25279 1 1 94 ASP OD1 O 6.974 -3.860 16.107 1.00 . A A . 94 ASP OD1 1 1
16 25280 1 1 94 ASP OD2 O 6.165 -3.162 18.028 1.00 . A A . 94 ASP OD2 1 1
16 25281 1 1 95 THR C C 5.150 2.319 12.779 1.00 . A A . 95 THR C 1 1
16 25282 1 1 95 THR CA C 4.256 1.315 13.497 1.00 . A A . 95 THR CA 1 1
16 25283 1 1 95 THR CB C 3.539 2.023 14.661 1.00 . A A . 95 THR CB 1 1
16 25284 1 1 95 THR CG2 C 2.481 2.984 14.141 1.00 . A A . 95 THR CG2 1 1
16 25285 1 1 95 THR H H 5.978 0.280 14.165 1.00 . A A . 95 THR H 1 1
16 25286 1 1 95 THR HA H 3.508 0.955 12.806 1.00 . A A . 95 THR HA 1 1
16 25287 1 1 95 THR HB H 4.270 2.586 15.225 1.00 . A A . 95 THR HB 1 1
16 25288 1 1 95 THR HG1 H 2.567 1.497 16.295 1.00 . A A . 95 THR HG1 1 1
16 25289 1 1 95 THR HG21 H 1.888 3.348 14.966 1.00 . A A . 95 THR HG21 1 1
16 25290 1 1 95 THR HG22 H 1.843 2.470 13.438 1.00 . A A . 95 THR HG22 1 1
16 25291 1 1 95 THR HG23 H 2.962 3.816 13.649 1.00 . A A . 95 THR HG23 1 1
16 25292 1 1 95 THR N N 5.025 0.168 13.965 1.00 . A A . 95 THR N 1 1
16 25293 1 1 95 THR O O 6.257 2.616 13.231 1.00 . A A . 95 THR O 1 1
16 25294 1 1 95 THR OG1 O 2.929 1.055 15.523 1.00 . A A . 95 THR OG1 1 1
16 25295 1 1 96 LEU C C 4.638 5.118 10.730 1.00 . A A . 96 LEU C 1 1
16 25296 1 1 96 LEU CA C 5.418 3.815 10.877 1.00 . A A . 96 LEU CA 1 1
16 25297 1 1 96 LEU CB C 5.747 3.246 9.496 1.00 . A A . 96 LEU CB 1 1
16 25298 1 1 96 LEU CD1 C 5.343 3.260 7.022 1.00 . A A . 96 LEU CD1 1 1
16 25299 1 1 96 LEU CD2 C 3.462 2.750 8.590 1.00 . A A . 96 LEU CD2 1 1
16 25300 1 1 96 LEU CG C 4.739 3.552 8.387 1.00 . A A . 96 LEU CG 1 1
16 25301 1 1 96 LEU H H 3.776 2.567 11.348 1.00 . A A . 96 LEU H 1 1
16 25302 1 1 96 LEU HA H 6.340 4.018 11.402 1.00 . A A . 96 LEU HA 1 1
16 25303 1 1 96 LEU HB2 H 6.703 3.644 9.193 1.00 . A A . 96 LEU HB2 1 1
16 25304 1 1 96 LEU HB3 H 5.819 2.172 9.591 1.00 . A A . 96 LEU HB3 1 1
16 25305 1 1 96 LEU HD11 H 5.987 4.076 6.731 1.00 . A A . 96 LEU HD11 1 1
16 25306 1 1 96 LEU HD12 H 4.552 3.149 6.295 1.00 . A A . 96 LEU HD12 1 1
16 25307 1 1 96 LEU HD13 H 5.918 2.347 7.070 1.00 . A A . 96 LEU HD13 1 1
16 25308 1 1 96 LEU HD21 H 3.715 1.737 8.868 1.00 . A A . 96 LEU HD21 1 1
16 25309 1 1 96 LEU HD22 H 2.894 2.739 7.671 1.00 . A A . 96 LEU HD22 1 1
16 25310 1 1 96 LEU HD23 H 2.873 3.202 9.373 1.00 . A A . 96 LEU HD23 1 1
16 25311 1 1 96 LEU HG H 4.484 4.602 8.421 1.00 . A A . 96 LEU HG 1 1
16 25312 1 1 96 LEU N N 4.663 2.842 11.658 1.00 . A A . 96 LEU N 1 1
16 25313 1 1 96 LEU O O 3.455 5.187 11.063 1.00 . A A . 96 LEU O 1 1
16 25314 1 1 97 THR C C 4.654 7.836 8.561 1.00 . A A . 97 THR C 1 1
16 25315 1 1 97 THR CA C 4.680 7.450 10.036 1.00 . A A . 97 THR CA 1 1
16 25316 1 1 97 THR CB C 5.409 8.550 10.830 1.00 . A A . 97 THR CB 1 1
16 25317 1 1 97 THR CG2 C 4.475 9.715 11.124 1.00 . A A . 97 THR CG2 1 1
16 25318 1 1 97 THR H H 6.250 6.033 9.982 1.00 . A A . 97 THR H 1 1
16 25319 1 1 97 THR HA H 3.664 7.386 10.399 1.00 . A A . 97 THR HA 1 1
16 25320 1 1 97 THR HB H 6.237 8.912 10.238 1.00 . A A . 97 THR HB 1 1
16 25321 1 1 97 THR HG1 H 5.204 7.569 12.529 1.00 . A A . 97 THR HG1 1 1
16 25322 1 1 97 THR HG21 H 4.815 10.592 10.593 1.00 . A A . 97 THR HG21 1 1
16 25323 1 1 97 THR HG22 H 4.471 9.915 12.185 1.00 . A A . 97 THR HG22 1 1
16 25324 1 1 97 THR HG23 H 3.476 9.464 10.801 1.00 . A A . 97 THR HG23 1 1
16 25325 1 1 97 THR N N 5.309 6.150 10.228 1.00 . A A . 97 THR N 1 1
16 25326 1 1 97 THR O O 5.627 8.377 8.034 1.00 . A A . 97 THR O 1 1
16 25327 1 1 97 THR OG1 O 5.913 8.015 12.059 1.00 . A A . 97 THR OG1 1 1
16 25328 1 1 98 VAL C C 2.758 9.253 6.298 1.00 . A A . 98 VAL C 1 1
16 25329 1 1 98 VAL CA C 3.384 7.876 6.486 1.00 . A A . 98 VAL CA 1 1
16 25330 1 1 98 VAL CB C 2.516 6.828 5.764 1.00 . A A . 98 VAL CB 1 1
16 25331 1 1 98 VAL CG1 C 2.943 5.421 6.153 1.00 . A A . 98 VAL CG1 1 1
16 25332 1 1 98 VAL CG2 C 1.043 7.051 6.072 1.00 . A A . 98 VAL CG2 1 1
16 25333 1 1 98 VAL H H 2.796 7.124 8.375 1.00 . A A . 98 VAL H 1 1
16 25334 1 1 98 VAL HA H 4.365 7.872 6.035 1.00 . A A . 98 VAL HA 1 1
16 25335 1 1 98 VAL HB H 2.660 6.942 4.699 1.00 . A A . 98 VAL HB 1 1
16 25336 1 1 98 VAL HG11 H 3.860 5.468 6.722 1.00 . A A . 98 VAL HG11 1 1
16 25337 1 1 98 VAL HG12 H 2.170 4.962 6.752 1.00 . A A . 98 VAL HG12 1 1
16 25338 1 1 98 VAL HG13 H 3.104 4.833 5.261 1.00 . A A . 98 VAL HG13 1 1
16 25339 1 1 98 VAL HG21 H 0.726 7.992 5.648 1.00 . A A . 98 VAL HG21 1 1
16 25340 1 1 98 VAL HG22 H 0.460 6.249 5.645 1.00 . A A . 98 VAL HG22 1 1
16 25341 1 1 98 VAL HG23 H 0.898 7.071 7.142 1.00 . A A . 98 VAL HG23 1 1
16 25342 1 1 98 VAL N N 3.536 7.556 7.900 1.00 . A A . 98 VAL N 1 1
16 25343 1 1 98 VAL O O 1.718 9.560 6.883 1.00 . A A . 98 VAL O 1 1
16 25344 1 1 99 LEU C C 2.096 11.465 3.920 1.00 . A A . 99 LEU C 1 1
16 25345 1 1 99 LEU CA C 2.904 11.427 5.213 1.00 . A A . 99 LEU CA 1 1
16 25346 1 1 99 LEU CB C 4.072 12.412 5.127 1.00 . A A . 99 LEU CB 1 1
16 25347 1 1 99 LEU CD1 C 2.844 14.235 6.333 1.00 . A A . 99 LEU CD1 1 1
16 25348 1 1 99 LEU CD2 C 4.952 14.759 5.093 1.00 . A A . 99 LEU CD2 1 1
16 25349 1 1 99 LEU CG C 3.700 13.895 5.122 1.00 . A A . 99 LEU CG 1 1
16 25350 1 1 99 LEU H H 4.221 9.780 5.042 1.00 . A A . 99 LEU H 1 1
16 25351 1 1 99 LEU HA H 2.262 11.713 6.033 1.00 . A A . 99 LEU HA 1 1
16 25352 1 1 99 LEU HB2 H 4.716 12.236 5.975 1.00 . A A . 99 LEU HB2 1 1
16 25353 1 1 99 LEU HB3 H 4.613 12.203 4.215 1.00 . A A . 99 LEU HB3 1 1
16 25354 1 1 99 LEU HD11 H 3.067 15.238 6.661 1.00 . A A . 99 LEU HD11 1 1
16 25355 1 1 99 LEU HD12 H 3.057 13.539 7.131 1.00 . A A . 99 LEU HD12 1 1
16 25356 1 1 99 LEU HD13 H 1.799 14.166 6.066 1.00 . A A . 99 LEU HD13 1 1
16 25357 1 1 99 LEU HD21 H 5.474 14.603 4.161 1.00 . A A . 99 LEU HD21 1 1
16 25358 1 1 99 LEU HD22 H 5.596 14.486 5.917 1.00 . A A . 99 LEU HD22 1 1
16 25359 1 1 99 LEU HD23 H 4.674 15.799 5.182 1.00 . A A . 99 LEU HD23 1 1
16 25360 1 1 99 LEU HG H 3.122 14.112 4.234 1.00 . A A . 99 LEU HG 1 1
16 25361 1 1 99 LEU N N 3.398 10.081 5.479 1.00 . A A . 99 LEU N 1 1
16 25362 1 1 99 LEU O O 1.919 12.524 3.317 1.00 . A A . 99 LEU O 1 1
16 25363 1 1 100 VAL C C -0.300 11.246 2.262 1.00 . A A . 100 VAL C 1 1
16 25364 1 1 100 VAL CA C 0.813 10.204 2.280 1.00 . A A . 100 VAL CA 1 1
16 25365 1 1 100 VAL CB C 0.191 8.803 2.128 1.00 . A A . 100 VAL CB 1 1
16 25366 1 1 100 VAL CG1 C 1.274 7.734 2.137 1.00 . A A . 100 VAL CG1 1 1
16 25367 1 1 100 VAL CG2 C -0.829 8.550 3.228 1.00 . A A . 100 VAL CG2 1 1
16 25368 1 1 100 VAL H H 1.780 9.494 4.024 1.00 . A A . 100 VAL H 1 1
16 25369 1 1 100 VAL HA H 1.469 10.377 1.440 1.00 . A A . 100 VAL HA 1 1
16 25370 1 1 100 VAL HB H -0.319 8.759 1.177 1.00 . A A . 100 VAL HB 1 1
16 25371 1 1 100 VAL HG11 H 0.833 6.778 2.376 1.00 . A A . 100 VAL HG11 1 1
16 25372 1 1 100 VAL HG12 H 1.739 7.685 1.163 1.00 . A A . 100 VAL HG12 1 1
16 25373 1 1 100 VAL HG13 H 2.017 7.982 2.880 1.00 . A A . 100 VAL HG13 1 1
16 25374 1 1 100 VAL HG21 H -0.438 8.907 4.169 1.00 . A A . 100 VAL HG21 1 1
16 25375 1 1 100 VAL HG22 H -1.745 9.073 2.997 1.00 . A A . 100 VAL HG22 1 1
16 25376 1 1 100 VAL HG23 H -1.027 7.491 3.299 1.00 . A A . 100 VAL HG23 1 1
16 25377 1 1 100 VAL N N 1.605 10.303 3.500 1.00 . A A . 100 VAL N 1 1
16 25378 1 1 100 VAL O O -0.473 12.002 3.219 1.00 . A A . 100 VAL O 1 1
16 25379 1 1 101 CYS C C -3.007 11.891 -0.191 1.00 . A A . 101 CYS C 1 1
16 25380 1 1 101 CYS CA C -2.149 12.231 1.023 1.00 . A A . 101 CYS CA 1 1
16 25381 1 1 101 CYS CB C -1.605 13.655 0.896 1.00 . A A . 101 CYS CB 1 1
16 25382 1 1 101 CYS H H -0.866 10.653 0.439 1.00 . A A . 101 CYS H 1 1
16 25383 1 1 101 CYS HA H -2.761 12.166 1.910 1.00 . A A . 101 CYS HA 1 1
16 25384 1 1 101 CYS HB2 H -2.357 14.351 1.237 1.00 . A A . 101 CYS HB2 1 1
16 25385 1 1 101 CYS HB3 H -0.726 13.753 1.517 1.00 . A A . 101 CYS HB3 1 1
16 25386 1 1 101 CYS HG H -0.857 13.015 -1.455 1.00 . A A . 101 CYS HG 1 1
16 25387 1 1 101 CYS N N -1.052 11.281 1.168 1.00 . A A . 101 CYS N 1 1
16 25388 1 1 101 CYS O O -2.507 11.380 -1.193 1.00 . A A . 101 CYS O 1 1
16 25389 1 1 101 CYS SG S -1.146 14.122 -0.789 1.00 . A A . 101 CYS SG 1 1
16 25390 1 1 102 ASP C C -4.624 12.299 -2.527 1.00 . A A . 102 ASP C 1 1
16 25391 1 1 102 ASP CA C -5.229 11.901 -1.184 1.00 . A A . 102 ASP CA 1 1
16 25392 1 1 102 ASP CB C -6.545 12.647 -0.963 1.00 . A A . 102 ASP CB 1 1
16 25393 1 1 102 ASP CG C -6.865 12.833 0.508 1.00 . A A . 102 ASP CG 1 1
16 25394 1 1 102 ASP H H -4.639 12.584 0.732 1.00 . A A . 102 ASP H 1 1
16 25395 1 1 102 ASP HA H -5.425 10.840 -1.192 1.00 . A A . 102 ASP HA 1 1
16 25396 1 1 102 ASP HB2 H -6.481 13.622 -1.424 1.00 . A A . 102 ASP HB2 1 1
16 25397 1 1 102 ASP HB3 H -7.349 12.089 -1.420 1.00 . A A . 102 ASP HB3 1 1
16 25398 1 1 102 ASP N N -4.301 12.177 -0.094 1.00 . A A . 102 ASP N 1 1
16 25399 1 1 102 ASP O O -4.399 13.479 -2.792 1.00 . A A . 102 ASP O 1 1
16 25400 1 1 102 ASP OD1 O -7.064 11.816 1.204 1.00 . A A . 102 ASP OD1 1 1
16 25401 1 1 102 ASP OD2 O -6.918 13.996 0.961 1.00 . A A . 102 ASP OD2 1 1
16 25402 1 1 103 GLY C C -4.832 11.666 -5.765 1.00 . A A . 103 GLY C 1 1
16 25403 1 1 103 GLY CA C -3.784 11.572 -4.674 1.00 . A A . 103 GLY CA 1 1
16 25404 1 1 103 GLY H H -4.562 10.383 -3.104 1.00 . A A . 103 GLY H 1 1
16 25405 1 1 103 GLY HA2 H -3.240 12.504 -4.631 1.00 . A A . 103 GLY HA2 1 1
16 25406 1 1 103 GLY HA3 H -3.096 10.777 -4.920 1.00 . A A . 103 GLY HA3 1 1
16 25407 1 1 103 GLY N N -4.362 11.305 -3.370 1.00 . A A . 103 GLY N 1 1
16 25408 1 1 103 GLY O O -4.776 12.554 -6.616 1.00 . A A . 103 GLY O 1 1
16 25409 1 1 104 PHE C C -8.082 9.988 -6.210 1.00 . A A . 104 PHE C 1 1
16 25410 1 1 104 PHE CA C -6.856 10.727 -6.738 1.00 . A A . 104 PHE CA 1 1
16 25411 1 1 104 PHE CB C -6.365 10.066 -8.028 1.00 . A A . 104 PHE CB 1 1
16 25412 1 1 104 PHE CD1 C -3.970 9.445 -7.607 1.00 . A A . 104 PHE CD1 1 1
16 25413 1 1 104 PHE CD2 C -4.430 11.201 -9.153 1.00 . A A . 104 PHE CD2 1 1
16 25414 1 1 104 PHE CE1 C -2.615 9.603 -7.826 1.00 . A A . 104 PHE CE1 1 1
16 25415 1 1 104 PHE CE2 C -3.076 11.363 -9.376 1.00 . A A . 104 PHE CE2 1 1
16 25416 1 1 104 PHE CG C -4.892 10.241 -8.268 1.00 . A A . 104 PHE CG 1 1
16 25417 1 1 104 PHE CZ C -2.167 10.564 -8.711 1.00 . A A . 104 PHE CZ 1 1
16 25418 1 1 104 PHE H H -5.782 10.064 -5.038 1.00 . A A . 104 PHE H 1 1
16 25419 1 1 104 PHE HA H -7.130 11.749 -6.949 1.00 . A A . 104 PHE HA 1 1
16 25420 1 1 104 PHE HB2 H -6.570 9.007 -7.982 1.00 . A A . 104 PHE HB2 1 1
16 25421 1 1 104 PHE HB3 H -6.892 10.495 -8.867 1.00 . A A . 104 PHE HB3 1 1
16 25422 1 1 104 PHE HD1 H -4.320 8.693 -6.914 1.00 . A A . 104 PHE HD1 1 1
16 25423 1 1 104 PHE HD2 H -5.140 11.827 -9.674 1.00 . A A . 104 PHE HD2 1 1
16 25424 1 1 104 PHE HE1 H -1.907 8.976 -7.303 1.00 . A A . 104 PHE HE1 1 1
16 25425 1 1 104 PHE HE2 H -2.729 12.115 -10.069 1.00 . A A . 104 PHE HE2 1 1
16 25426 1 1 104 PHE HZ H -1.108 10.688 -8.884 1.00 . A A . 104 PHE HZ 1 1
16 25427 1 1 104 PHE N N -5.791 10.746 -5.742 1.00 . A A . 104 PHE N 1 1
16 25428 1 1 104 PHE O O -7.992 8.833 -5.795 1.00 . A A . 104 PHE O 1 1
16 25429 1 1 105 GLU C C -10.554 8.597 -6.133 1.00 . A A . 105 GLU C 1 1
16 25430 1 1 105 GLU CA C -10.470 10.072 -5.750 1.00 . A A . 105 GLU CA 1 1
16 25431 1 1 105 GLU CB C -11.673 10.827 -6.320 1.00 . A A . 105 GLU CB 1 1
16 25432 1 1 105 GLU CD C -12.864 13.054 -6.344 1.00 . A A . 105 GLU CD 1 1
16 25433 1 1 105 GLU CG C -12.035 12.076 -5.535 1.00 . A A . 105 GLU CG 1 1
16 25434 1 1 105 GLU H H -9.235 11.581 -6.572 1.00 . A A . 105 GLU H 1 1
16 25435 1 1 105 GLU HA H -10.484 10.152 -4.674 1.00 . A A . 105 GLU HA 1 1
16 25436 1 1 105 GLU HB2 H -11.452 11.116 -7.337 1.00 . A A . 105 GLU HB2 1 1
16 25437 1 1 105 GLU HB3 H -12.529 10.167 -6.321 1.00 . A A . 105 GLU HB3 1 1
16 25438 1 1 105 GLU HG2 H -12.600 11.786 -4.661 1.00 . A A . 105 GLU HG2 1 1
16 25439 1 1 105 GLU HG3 H -11.124 12.568 -5.226 1.00 . A A . 105 GLU HG3 1 1
16 25440 1 1 105 GLU N N -9.227 10.664 -6.228 1.00 . A A . 105 GLU N 1 1
16 25441 1 1 105 GLU O O -10.874 7.746 -5.303 1.00 . A A . 105 GLU O 1 1
16 25442 1 1 105 GLU OE1 O -12.596 13.199 -7.555 1.00 . A A . 105 GLU OE1 1 1
16 25443 1 1 105 GLU OE2 O -13.781 13.674 -5.766 1.00 . A A . 105 GLU OE2 1 1
16 25444 1 1 106 SER C C -11.627 6.262 -7.515 1.00 . A A . 106 SER C 1 1
16 25445 1 1 106 SER CA C -10.310 6.932 -7.892 1.00 . A A . 106 SER CA 1 1
16 25446 1 1 106 SER CB C -9.136 6.125 -7.333 1.00 . A A . 106 SER CB 1 1
16 25447 1 1 106 SER H H -10.015 9.025 -8.010 1.00 . A A . 106 SER H 1 1
16 25448 1 1 106 SER HA H -10.232 6.966 -8.969 1.00 . A A . 106 SER HA 1 1
16 25449 1 1 106 SER HB2 H -8.888 6.490 -6.348 1.00 . A A . 106 SER HB2 1 1
16 25450 1 1 106 SER HB3 H -9.416 5.084 -7.271 1.00 . A A . 106 SER HB3 1 1
16 25451 1 1 106 SER HG H -8.139 5.755 -8.978 1.00 . A A . 106 SER HG 1 1
16 25452 1 1 106 SER N N -10.264 8.303 -7.396 1.00 . A A . 106 SER N 1 1
16 25453 1 1 106 SER O O -11.653 5.100 -7.112 1.00 . A A . 106 SER O 1 1
16 25454 1 1 106 SER OG O -7.994 6.243 -8.164 1.00 . A A . 106 SER OG 1 1
16 25455 1 1 107 GLY C C -14.803 6.029 -8.545 1.00 . A A . 107 GLY C 1 1
16 25456 1 1 107 GLY CA C -14.029 6.468 -7.318 1.00 . A A . 107 GLY CA 1 1
16 25457 1 1 107 GLY H H -12.641 7.926 -7.974 1.00 . A A . 107 GLY H 1 1
16 25458 1 1 107 GLY HA2 H -13.901 5.619 -6.663 1.00 . A A . 107 GLY HA2 1 1
16 25459 1 1 107 GLY HA3 H -14.597 7.227 -6.800 1.00 . A A . 107 GLY HA3 1 1
16 25460 1 1 107 GLY N N -12.722 7.005 -7.649 1.00 . A A . 107 GLY N 1 1
16 25461 1 1 107 GLY O O -14.677 6.609 -9.624 1.00 . A A . 107 GLY O 1 1
16 25462 1 1 108 PRO C C -17.562 5.386 -9.889 1.00 . A A . 108 PRO C 1 1
16 25463 1 1 108 PRO CA C -16.437 4.441 -9.482 1.00 . A A . 108 PRO CA 1 1
16 25464 1 1 108 PRO CB C -17.010 3.149 -8.894 1.00 . A A . 108 PRO CB 1 1
16 25465 1 1 108 PRO CD C -15.823 4.242 -7.130 1.00 . A A . 108 PRO CD 1 1
16 25466 1 1 108 PRO CG C -17.016 3.373 -7.421 1.00 . A A . 108 PRO CG 1 1
16 25467 1 1 108 PRO HA H -15.833 4.208 -10.347 1.00 . A A . 108 PRO HA 1 1
16 25468 1 1 108 PRO HB2 H -18.010 2.990 -9.274 1.00 . A A . 108 PRO HB2 1 1
16 25469 1 1 108 PRO HB3 H -16.379 2.315 -9.164 1.00 . A A . 108 PRO HB3 1 1
16 25470 1 1 108 PRO HD2 H -16.038 4.917 -6.316 1.00 . A A . 108 PRO HD2 1 1
16 25471 1 1 108 PRO HD3 H -14.961 3.633 -6.900 1.00 . A A . 108 PRO HD3 1 1
16 25472 1 1 108 PRO HG2 H -17.926 3.875 -7.130 1.00 . A A . 108 PRO HG2 1 1
16 25473 1 1 108 PRO HG3 H -16.925 2.428 -6.906 1.00 . A A . 108 PRO HG3 1 1
16 25474 1 1 108 PRO N N -15.624 4.981 -8.388 1.00 . A A . 108 PRO N 1 1
16 25475 1 1 108 PRO O O -17.754 6.437 -9.278 1.00 . A A . 108 PRO O 1 1
16 25476 1 1 109 SER C C -20.699 5.011 -11.469 1.00 . A A . 109 SER C 1 1
16 25477 1 1 109 SER CA C -19.407 5.821 -11.416 1.00 . A A . 109 SER CA 1 1
16 25478 1 1 109 SER CB C -19.082 6.374 -12.805 1.00 . A A . 109 SER CB 1 1
16 25479 1 1 109 SER H H -18.099 4.156 -11.371 1.00 . A A . 109 SER H 1 1
16 25480 1 1 109 SER HA H -19.540 6.645 -10.732 1.00 . A A . 109 SER HA 1 1
16 25481 1 1 109 SER HB2 H -18.334 7.147 -12.716 1.00 . A A . 109 SER HB2 1 1
16 25482 1 1 109 SER HB3 H -18.703 5.577 -13.428 1.00 . A A . 109 SER HB3 1 1
16 25483 1 1 109 SER HG H -20.153 6.859 -14.372 1.00 . A A . 109 SER HG 1 1
16 25484 1 1 109 SER N N -18.303 5.005 -10.925 1.00 . A A . 109 SER N 1 1
16 25485 1 1 109 SER O O -20.700 3.849 -11.873 1.00 . A A . 109 SER O 1 1
16 25486 1 1 109 SER OG O -20.236 6.923 -13.418 1.00 . A A . 109 SER OG 1 1
16 25487 1 1 110 SER C C -23.383 4.329 -12.405 1.00 . A A . 110 SER C 1 1
16 25488 1 1 110 SER CA C -23.097 4.973 -11.051 1.00 . A A . 110 SER CA 1 1
16 25489 1 1 110 SER CB C -24.202 5.973 -10.705 1.00 . A A . 110 SER CB 1 1
16 25490 1 1 110 SER H H -21.733 6.562 -10.745 1.00 . A A . 110 SER H 1 1
16 25491 1 1 110 SER HA H -23.073 4.201 -10.297 1.00 . A A . 110 SER HA 1 1
16 25492 1 1 110 SER HB2 H -25.133 5.444 -10.571 1.00 . A A . 110 SER HB2 1 1
16 25493 1 1 110 SER HB3 H -23.945 6.487 -9.790 1.00 . A A . 110 SER HB3 1 1
16 25494 1 1 110 SER HG H -25.298 7.125 -11.849 1.00 . A A . 110 SER HG 1 1
16 25495 1 1 110 SER N N -21.798 5.635 -11.056 1.00 . A A . 110 SER N 1 1
16 25496 1 1 110 SER O O -22.964 4.833 -13.446 1.00 . A A . 110 SER O 1 1
16 25497 1 1 110 SER OG O -24.365 6.930 -11.737 1.00 . A A . 110 SER OG 1 1
16 25498 1 1 111 GLY C C -23.207 1.958 -14.310 1.00 . A A . 111 GLY C 1 1
16 25499 1 1 111 GLY CA C -24.432 2.515 -13.611 1.00 . A A . 111 GLY CA 1 1
16 25500 1 1 111 GLY H H -24.409 2.854 -11.521 1.00 . A A . 111 GLY H 1 1
16 25501 1 1 111 GLY HA2 H -25.104 1.701 -13.382 1.00 . A A . 111 GLY HA2 1 1
16 25502 1 1 111 GLY HA3 H -24.930 3.203 -14.277 1.00 . A A . 111 GLY HA3 1 1
16 25503 1 1 111 GLY N N -24.101 3.210 -12.381 1.00 . A A . 111 GLY N 1 1
16 25504 1 1 111 GLY O O -22.969 0.751 -14.291 1.00 . A A . 111 GLY O 1 1
17 25505 1 1 1 GLY C C -18.583 27.406 -5.257 1.00 . A A . 1 GLY C 1 1
17 25506 1 1 1 GLY CA C -18.208 28.384 -6.353 1.00 . A A . 1 GLY CA 1 1
17 25507 1 1 1 GLY H1 H -16.905 30.051 -6.264 1.00 . A A . 1 GLY H1 1 1
17 25508 1 1 1 GLY HA2 H -19.086 28.603 -6.942 1.00 . A A . 1 GLY HA2 1 1
17 25509 1 1 1 GLY HA3 H -17.465 27.926 -6.989 1.00 . A A . 1 GLY HA3 1 1
17 25510 1 1 1 GLY N N -17.674 29.627 -5.828 1.00 . A A . 1 GLY N 1 1
17 25511 1 1 1 GLY O O -19.428 27.703 -4.413 1.00 . A A . 1 GLY O 1 1
17 25512 1 1 2 SER C C -16.951 24.484 -3.869 1.00 . A A . 2 SER C 1 1
17 25513 1 1 2 SER CA C -18.232 25.207 -4.274 1.00 . A A . 2 SER CA 1 1
17 25514 1 1 2 SER CB C -19.248 24.200 -4.817 1.00 . A A . 2 SER CB 1 1
17 25515 1 1 2 SER H H -17.292 26.057 -5.970 1.00 . A A . 2 SER H 1 1
17 25516 1 1 2 SER HA H -18.648 25.692 -3.404 1.00 . A A . 2 SER HA 1 1
17 25517 1 1 2 SER HB2 H -19.070 24.045 -5.870 1.00 . A A . 2 SER HB2 1 1
17 25518 1 1 2 SER HB3 H -19.139 23.263 -4.291 1.00 . A A . 2 SER HB3 1 1
17 25519 1 1 2 SER HG H -20.974 24.227 -3.891 1.00 . A A . 2 SER HG 1 1
17 25520 1 1 2 SER N N -17.955 26.235 -5.271 1.00 . A A . 2 SER N 1 1
17 25521 1 1 2 SER O O -16.062 24.263 -4.692 1.00 . A A . 2 SER O 1 1
17 25522 1 1 2 SER OG O -20.574 24.670 -4.643 1.00 . A A . 2 SER OG 1 1
17 25523 1 1 3 SER C C -16.073 22.066 -1.500 1.00 . A A . 3 SER C 1 1
17 25524 1 1 3 SER CA C -15.689 23.425 -2.077 1.00 . A A . 3 SER CA 1 1
17 25525 1 1 3 SER CB C -15.001 24.272 -1.004 1.00 . A A . 3 SER CB 1 1
17 25526 1 1 3 SER H H -17.604 24.324 -1.986 1.00 . A A . 3 SER H 1 1
17 25527 1 1 3 SER HA H -15.005 23.274 -2.898 1.00 . A A . 3 SER HA 1 1
17 25528 1 1 3 SER HB2 H -15.750 24.744 -0.387 1.00 . A A . 3 SER HB2 1 1
17 25529 1 1 3 SER HB3 H -14.379 23.635 -0.392 1.00 . A A . 3 SER HB3 1 1
17 25530 1 1 3 SER HG H -14.550 26.141 -1.379 1.00 . A A . 3 SER HG 1 1
17 25531 1 1 3 SER N N -16.863 24.119 -2.594 1.00 . A A . 3 SER N 1 1
17 25532 1 1 3 SER O O -17.018 21.954 -0.720 1.00 . A A . 3 SER O 1 1
17 25533 1 1 3 SER OG O -14.191 25.276 -1.590 1.00 . A A . 3 SER OG 1 1
17 25534 1 1 4 GLY C C -14.350 18.958 -0.985 1.00 . A A . 4 GLY C 1 1
17 25535 1 1 4 GLY CA C -15.608 19.695 -1.402 1.00 . A A . 4 GLY CA 1 1
17 25536 1 1 4 GLY H H -14.589 21.182 -2.513 1.00 . A A . 4 GLY H 1 1
17 25537 1 1 4 GLY HA2 H -16.271 19.763 -0.553 1.00 . A A . 4 GLY HA2 1 1
17 25538 1 1 4 GLY HA3 H -16.097 19.133 -2.184 1.00 . A A . 4 GLY HA3 1 1
17 25539 1 1 4 GLY N N -15.331 21.033 -1.889 1.00 . A A . 4 GLY N 1 1
17 25540 1 1 4 GLY O O -13.574 18.514 -1.830 1.00 . A A . 4 GLY O 1 1
17 25541 1 1 5 SER C C -13.340 17.284 2.054 1.00 . A A . 5 SER C 1 1
17 25542 1 1 5 SER CA C -12.973 18.145 0.850 1.00 . A A . 5 SER CA 1 1
17 25543 1 1 5 SER CB C -11.900 19.162 1.245 1.00 . A A . 5 SER CB 1 1
17 25544 1 1 5 SER H H -14.803 19.204 0.947 1.00 . A A . 5 SER H 1 1
17 25545 1 1 5 SER HA H -12.583 17.507 0.071 1.00 . A A . 5 SER HA 1 1
17 25546 1 1 5 SER HB2 H -10.990 18.641 1.500 1.00 . A A . 5 SER HB2 1 1
17 25547 1 1 5 SER HB3 H -11.713 19.826 0.413 1.00 . A A . 5 SER HB3 1 1
17 25548 1 1 5 SER HG H -12.022 19.506 3.169 1.00 . A A . 5 SER HG 1 1
17 25549 1 1 5 SER N N -14.148 18.829 0.322 1.00 . A A . 5 SER N 1 1
17 25550 1 1 5 SER O O -14.165 17.672 2.881 1.00 . A A . 5 SER O 1 1
17 25551 1 1 5 SER OG O -12.313 19.933 2.360 1.00 . A A . 5 SER OG 1 1
17 25552 1 1 6 SER C C -11.728 14.967 4.080 1.00 . A A . 6 SER C 1 1
17 25553 1 1 6 SER CA C -12.985 15.191 3.246 1.00 . A A . 6 SER CA 1 1
17 25554 1 1 6 SER CB C -13.500 13.854 2.709 1.00 . A A . 6 SER CB 1 1
17 25555 1 1 6 SER H H -12.073 15.858 1.455 1.00 . A A . 6 SER H 1 1
17 25556 1 1 6 SER HA H -13.745 15.634 3.873 1.00 . A A . 6 SER HA 1 1
17 25557 1 1 6 SER HB2 H -12.850 13.513 1.918 1.00 . A A . 6 SER HB2 1 1
17 25558 1 1 6 SER HB3 H -13.507 13.127 3.508 1.00 . A A . 6 SER HB3 1 1
17 25559 1 1 6 SER HG H -15.258 14.714 2.632 1.00 . A A . 6 SER HG 1 1
17 25560 1 1 6 SER N N -12.721 16.111 2.146 1.00 . A A . 6 SER N 1 1
17 25561 1 1 6 SER O O -10.983 14.013 3.858 1.00 . A A . 6 SER O 1 1
17 25562 1 1 6 SER OG O -14.815 13.983 2.196 1.00 . A A . 6 SER OG 1 1
17 25563 1 1 7 GLY C C -9.033 15.930 5.135 1.00 . A A . 7 GLY C 1 1
17 25564 1 1 7 GLY CA C -10.329 15.737 5.896 1.00 . A A . 7 GLY CA 1 1
17 25565 1 1 7 GLY H H -12.125 16.595 5.175 1.00 . A A . 7 GLY H 1 1
17 25566 1 1 7 GLY HA2 H -10.391 16.481 6.676 1.00 . A A . 7 GLY HA2 1 1
17 25567 1 1 7 GLY HA3 H -10.325 14.756 6.348 1.00 . A A . 7 GLY HA3 1 1
17 25568 1 1 7 GLY N N -11.497 15.855 5.043 1.00 . A A . 7 GLY N 1 1
17 25569 1 1 7 GLY O O -8.937 15.629 3.945 1.00 . A A . 7 GLY O 1 1
17 25570 1 1 8 PRO C C -5.951 15.396 4.904 1.00 . A A . 8 PRO C 1 1
17 25571 1 1 8 PRO CA C -6.691 16.690 5.228 1.00 . A A . 8 PRO CA 1 1
17 25572 1 1 8 PRO CB C -5.948 17.474 6.313 1.00 . A A . 8 PRO CB 1 1
17 25573 1 1 8 PRO CD C -8.050 16.827 7.249 1.00 . A A . 8 PRO CD 1 1
17 25574 1 1 8 PRO CG C -6.606 17.073 7.588 1.00 . A A . 8 PRO CG 1 1
17 25575 1 1 8 PRO HA H -6.768 17.293 4.335 1.00 . A A . 8 PRO HA 1 1
17 25576 1 1 8 PRO HB2 H -4.902 17.201 6.304 1.00 . A A . 8 PRO HB2 1 1
17 25577 1 1 8 PRO HB3 H -6.051 18.533 6.131 1.00 . A A . 8 PRO HB3 1 1
17 25578 1 1 8 PRO HD2 H -8.447 16.024 7.852 1.00 . A A . 8 PRO HD2 1 1
17 25579 1 1 8 PRO HD3 H -8.629 17.728 7.387 1.00 . A A . 8 PRO HD3 1 1
17 25580 1 1 8 PRO HG2 H -6.151 16.172 7.969 1.00 . A A . 8 PRO HG2 1 1
17 25581 1 1 8 PRO HG3 H -6.522 17.872 8.310 1.00 . A A . 8 PRO HG3 1 1
17 25582 1 1 8 PRO N N -8.006 16.445 5.827 1.00 . A A . 8 PRO N 1 1
17 25583 1 1 8 PRO O O -6.094 14.396 5.606 1.00 . A A . 8 PRO O 1 1
17 25584 1 1 9 GLY C C -2.910 14.457 3.534 1.00 . A A . 9 GLY C 1 1
17 25585 1 1 9 GLY CA C -4.409 14.248 3.439 1.00 . A A . 9 GLY CA 1 1
17 25586 1 1 9 GLY H H -5.084 16.250 3.314 1.00 . A A . 9 GLY H 1 1
17 25587 1 1 9 GLY HA2 H -4.688 13.423 4.078 1.00 . A A . 9 GLY HA2 1 1
17 25588 1 1 9 GLY HA3 H -4.662 14.001 2.418 1.00 . A A . 9 GLY HA3 1 1
17 25589 1 1 9 GLY N N -5.159 15.424 3.837 1.00 . A A . 9 GLY N 1 1
17 25590 1 1 9 GLY O O -2.151 13.500 3.693 1.00 . A A . 9 GLY O 1 1
17 25591 1 1 10 LEU C C -0.610 16.174 4.958 1.00 . A A . 10 LEU C 1 1
17 25592 1 1 10 LEU CA C -1.063 16.042 3.507 1.00 . A A . 10 LEU CA 1 1
17 25593 1 1 10 LEU CB C -0.784 17.343 2.753 1.00 . A A . 10 LEU CB 1 1
17 25594 1 1 10 LEU CD1 C -2.972 18.372 2.092 1.00 . A A . 10 LEU CD1 1 1
17 25595 1 1 10 LEU CD2 C -2.195 18.508 4.466 1.00 . A A . 10 LEU CD2 1 1
17 25596 1 1 10 LEU CG C -1.763 18.490 3.007 1.00 . A A . 10 LEU CG 1 1
17 25597 1 1 10 LEU H H -3.134 16.430 3.307 1.00 . A A . 10 LEU H 1 1
17 25598 1 1 10 LEU HA H -0.511 15.240 3.042 1.00 . A A . 10 LEU HA 1 1
17 25599 1 1 10 LEU HB2 H 0.202 17.682 3.032 1.00 . A A . 10 LEU HB2 1 1
17 25600 1 1 10 LEU HB3 H -0.800 17.121 1.695 1.00 . A A . 10 LEU HB3 1 1
17 25601 1 1 10 LEU HD11 H -2.977 17.399 1.625 1.00 . A A . 10 LEU HD11 1 1
17 25602 1 1 10 LEU HD12 H -2.923 19.137 1.331 1.00 . A A . 10 LEU HD12 1 1
17 25603 1 1 10 LEU HD13 H -3.875 18.499 2.672 1.00 . A A . 10 LEU HD13 1 1
17 25604 1 1 10 LEU HD21 H -2.523 17.521 4.756 1.00 . A A . 10 LEU HD21 1 1
17 25605 1 1 10 LEU HD22 H -3.008 19.209 4.591 1.00 . A A . 10 LEU HD22 1 1
17 25606 1 1 10 LEU HD23 H -1.362 18.808 5.084 1.00 . A A . 10 LEU HD23 1 1
17 25607 1 1 10 LEU HG H -1.271 19.429 2.791 1.00 . A A . 10 LEU HG 1 1
17 25608 1 1 10 LEU N N -2.482 15.710 3.434 1.00 . A A . 10 LEU N 1 1
17 25609 1 1 10 LEU O O 0.294 16.951 5.267 1.00 . A A . 10 LEU O 1 1
17 25610 1 1 11 ARG C C -0.103 14.202 7.655 1.00 . A A . 11 ARG C 1 1
17 25611 1 1 11 ARG CA C -0.902 15.441 7.259 1.00 . A A . 11 ARG CA 1 1
17 25612 1 1 11 ARG CB C -2.171 15.533 8.108 1.00 . A A . 11 ARG CB 1 1
17 25613 1 1 11 ARG CD C -2.485 17.982 8.581 1.00 . A A . 11 ARG CD 1 1
17 25614 1 1 11 ARG CG C -3.006 16.771 7.822 1.00 . A A . 11 ARG CG 1 1
17 25615 1 1 11 ARG CZ C -2.709 18.941 10.833 1.00 . A A . 11 ARG CZ 1 1
17 25616 1 1 11 ARG H H -1.953 14.810 5.534 1.00 . A A . 11 ARG H 1 1
17 25617 1 1 11 ARG HA H -0.296 16.317 7.437 1.00 . A A . 11 ARG HA 1 1
17 25618 1 1 11 ARG HB2 H -2.782 14.663 7.917 1.00 . A A . 11 ARG HB2 1 1
17 25619 1 1 11 ARG HB3 H -1.893 15.547 9.151 1.00 . A A . 11 ARG HB3 1 1
17 25620 1 1 11 ARG HD2 H -1.415 18.039 8.449 1.00 . A A . 11 ARG HD2 1 1
17 25621 1 1 11 ARG HD3 H -2.946 18.870 8.175 1.00 . A A . 11 ARG HD3 1 1
17 25622 1 1 11 ARG HE H -3.052 17.032 10.368 1.00 . A A . 11 ARG HE 1 1
17 25623 1 1 11 ARG HG2 H -2.970 16.981 6.763 1.00 . A A . 11 ARG HG2 1 1
17 25624 1 1 11 ARG HG3 H -4.027 16.582 8.119 1.00 . A A . 11 ARG HG3 1 1
17 25625 1 1 11 ARG HH11 H -2.133 20.249 9.405 1.00 . A A . 11 ARG HH11 1 1
17 25626 1 1 11 ARG HH12 H -2.295 20.913 10.997 1.00 . A A . 11 ARG HH12 1 1
17 25627 1 1 11 ARG HH21 H -3.268 17.894 12.469 1.00 . A A . 11 ARG HH21 1 1
17 25628 1 1 11 ARG HH22 H -2.940 19.572 12.740 1.00 . A A . 11 ARG HH22 1 1
17 25629 1 1 11 ARG N N -1.241 15.409 5.842 1.00 . A A . 11 ARG N 1 1
17 25630 1 1 11 ARG NE N -2.783 17.903 10.008 1.00 . A A . 11 ARG NE 1 1
17 25631 1 1 11 ARG NH1 N -2.349 20.132 10.374 1.00 . A A . 11 ARG NH1 1 1
17 25632 1 1 11 ARG NH2 N -2.996 18.790 12.120 1.00 . A A . 11 ARG NH2 1 1
17 25633 1 1 11 ARG O O -0.092 13.204 6.936 1.00 . A A . 11 ARG O 1 1
17 25634 1 1 12 GLU C C 0.478 12.036 9.809 1.00 . A A . 12 GLU C 1 1
17 25635 1 1 12 GLU CA C 1.368 13.162 9.290 1.00 . A A . 12 GLU CA 1 1
17 25636 1 1 12 GLU CB C 2.312 13.632 10.399 1.00 . A A . 12 GLU CB 1 1
17 25637 1 1 12 GLU CD C 4.182 13.030 11.987 1.00 . A A . 12 GLU CD 1 1
17 25638 1 1 12 GLU CG C 3.342 12.590 10.804 1.00 . A A . 12 GLU CG 1 1
17 25639 1 1 12 GLU H H 0.518 15.100 9.331 1.00 . A A . 12 GLU H 1 1
17 25640 1 1 12 GLU HA H 1.955 12.789 8.465 1.00 . A A . 12 GLU HA 1 1
17 25641 1 1 12 GLU HB2 H 2.836 14.513 10.060 1.00 . A A . 12 GLU HB2 1 1
17 25642 1 1 12 GLU HB3 H 1.726 13.885 11.270 1.00 . A A . 12 GLU HB3 1 1
17 25643 1 1 12 GLU HG2 H 2.828 11.678 11.067 1.00 . A A . 12 GLU HG2 1 1
17 25644 1 1 12 GLU HG3 H 3.997 12.405 9.965 1.00 . A A . 12 GLU HG3 1 1
17 25645 1 1 12 GLU N N 0.566 14.276 8.801 1.00 . A A . 12 GLU N 1 1
17 25646 1 1 12 GLU O O -0.217 12.191 10.814 1.00 . A A . 12 GLU O 1 1
17 25647 1 1 12 GLU OE1 O 4.498 14.235 12.076 1.00 . A A . 12 GLU OE1 1 1
17 25648 1 1 12 GLU OE2 O 4.524 12.168 12.825 1.00 . A A . 12 GLU OE2 1 1
17 25649 1 1 13 LEU C C 0.567 8.668 10.138 1.00 . A A . 13 LEU C 1 1
17 25650 1 1 13 LEU CA C -0.302 9.750 9.505 1.00 . A A . 13 LEU CA 1 1
17 25651 1 1 13 LEU CB C -1.037 9.183 8.289 1.00 . A A . 13 LEU CB 1 1
17 25652 1 1 13 LEU CD1 C -2.828 9.389 6.548 1.00 . A A . 13 LEU CD1 1 1
17 25653 1 1 13 LEU CD2 C -3.390 9.724 8.962 1.00 . A A . 13 LEU CD2 1 1
17 25654 1 1 13 LEU CG C -2.326 9.901 7.889 1.00 . A A . 13 LEU CG 1 1
17 25655 1 1 13 LEU H H 1.077 10.839 8.324 1.00 . A A . 13 LEU H 1 1
17 25656 1 1 13 LEU HA H -1.028 10.083 10.231 1.00 . A A . 13 LEU HA 1 1
17 25657 1 1 13 LEU HB2 H -0.362 9.222 7.447 1.00 . A A . 13 LEU HB2 1 1
17 25658 1 1 13 LEU HB3 H -1.283 8.153 8.504 1.00 . A A . 13 LEU HB3 1 1
17 25659 1 1 13 LEU HD11 H -2.063 9.528 5.800 1.00 . A A . 13 LEU HD11 1 1
17 25660 1 1 13 LEU HD12 H -3.714 9.937 6.263 1.00 . A A . 13 LEU HD12 1 1
17 25661 1 1 13 LEU HD13 H -3.066 8.339 6.630 1.00 . A A . 13 LEU HD13 1 1
17 25662 1 1 13 LEU HD21 H -4.340 10.077 8.589 1.00 . A A . 13 LEU HD21 1 1
17 25663 1 1 13 LEU HD22 H -3.115 10.292 9.839 1.00 . A A . 13 LEU HD22 1 1
17 25664 1 1 13 LEU HD23 H -3.470 8.679 9.221 1.00 . A A . 13 LEU HD23 1 1
17 25665 1 1 13 LEU HG H -2.125 10.959 7.788 1.00 . A A . 13 LEU HG 1 1
17 25666 1 1 13 LEU N N 0.503 10.903 9.116 1.00 . A A . 13 LEU N 1 1
17 25667 1 1 13 LEU O O 1.764 8.864 10.350 1.00 . A A . 13 LEU O 1 1
17 25668 1 1 14 CYS C C -0.129 5.121 10.932 1.00 . A A . 14 CYS C 1 1
17 25669 1 1 14 CYS CA C 0.676 6.412 11.043 1.00 . A A . 14 CYS CA 1 1
17 25670 1 1 14 CYS CB C 0.979 6.713 12.512 1.00 . A A . 14 CYS CB 1 1
17 25671 1 1 14 CYS H H -0.999 7.430 10.243 1.00 . A A . 14 CYS H 1 1
17 25672 1 1 14 CYS HA H 1.606 6.288 10.511 1.00 . A A . 14 CYS HA 1 1
17 25673 1 1 14 CYS HB2 H 1.066 7.782 12.642 1.00 . A A . 14 CYS HB2 1 1
17 25674 1 1 14 CYS HB3 H 0.166 6.348 13.122 1.00 . A A . 14 CYS HB3 1 1
17 25675 1 1 14 CYS HG H 2.660 4.796 12.508 1.00 . A A . 14 CYS HG 1 1
17 25676 1 1 14 CYS N N -0.042 7.526 10.436 1.00 . A A . 14 CYS N 1 1
17 25677 1 1 14 CYS O O -1.358 5.149 10.856 1.00 . A A . 14 CYS O 1 1
17 25678 1 1 14 CYS SG S 2.506 5.960 13.120 1.00 . A A . 14 CYS SG 1 1
17 25679 1 1 15 ILE C C 0.348 1.773 11.961 1.00 . A A . 15 ILE C 1 1
17 25680 1 1 15 ILE CA C -0.078 2.691 10.820 1.00 . A A . 15 ILE CA 1 1
17 25681 1 1 15 ILE CB C 0.241 2.006 9.478 1.00 . A A . 15 ILE CB 1 1
17 25682 1 1 15 ILE CD1 C 0.143 2.325 6.955 1.00 . A A . 15 ILE CD1 1 1
17 25683 1 1 15 ILE CG1 C -0.030 2.963 8.315 1.00 . A A . 15 ILE CG1 1 1
17 25684 1 1 15 ILE CG2 C -0.576 0.733 9.326 1.00 . A A . 15 ILE CG2 1 1
17 25685 1 1 15 ILE H H 1.548 4.035 10.987 1.00 . A A . 15 ILE H 1 1
17 25686 1 1 15 ILE HA H -1.146 2.847 10.877 1.00 . A A . 15 ILE HA 1 1
17 25687 1 1 15 ILE HB H 1.287 1.737 9.477 1.00 . A A . 15 ILE HB 1 1
17 25688 1 1 15 ILE HD11 H -0.557 2.764 6.259 1.00 . A A . 15 ILE HD11 1 1
17 25689 1 1 15 ILE HD12 H 1.151 2.489 6.605 1.00 . A A . 15 ILE HD12 1 1
17 25690 1 1 15 ILE HD13 H -0.044 1.263 7.029 1.00 . A A . 15 ILE HD13 1 1
17 25691 1 1 15 ILE HG12 H -1.044 3.325 8.385 1.00 . A A . 15 ILE HG12 1 1
17 25692 1 1 15 ILE HG13 H 0.652 3.799 8.380 1.00 . A A . 15 ILE HG13 1 1
17 25693 1 1 15 ILE HG21 H -1.531 0.969 8.878 1.00 . A A . 15 ILE HG21 1 1
17 25694 1 1 15 ILE HG22 H -0.045 0.038 8.692 1.00 . A A . 15 ILE HG22 1 1
17 25695 1 1 15 ILE HG23 H -0.734 0.287 10.296 1.00 . A A . 15 ILE HG23 1 1
17 25696 1 1 15 ILE N N 0.572 3.992 10.923 1.00 . A A . 15 ILE N 1 1
17 25697 1 1 15 ILE O O 1.526 1.447 12.101 1.00 . A A . 15 ILE O 1 1
17 25698 1 1 16 GLN C C -0.551 -0.986 13.510 1.00 . A A . 16 GLN C 1 1
17 25699 1 1 16 GLN CA C -0.345 0.475 13.899 1.00 . A A . 16 GLN CA 1 1
17 25700 1 1 16 GLN CB C -1.245 0.831 15.084 1.00 . A A . 16 GLN CB 1 1
17 25701 1 1 16 GLN CD C -1.638 2.681 16.759 1.00 . A A . 16 GLN CD 1 1
17 25702 1 1 16 GLN CG C -0.612 1.816 16.054 1.00 . A A . 16 GLN CG 1 1
17 25703 1 1 16 GLN H H -1.540 1.651 12.608 1.00 . A A . 16 GLN H 1 1
17 25704 1 1 16 GLN HA H 0.686 0.616 14.187 1.00 . A A . 16 GLN HA 1 1
17 25705 1 1 16 GLN HB2 H -2.159 1.265 14.708 1.00 . A A . 16 GLN HB2 1 1
17 25706 1 1 16 GLN HB3 H -1.481 -0.073 15.626 1.00 . A A . 16 GLN HB3 1 1
17 25707 1 1 16 GLN HE21 H -1.516 4.044 15.317 1.00 . A A . 16 GLN HE21 1 1
17 25708 1 1 16 GLN HE22 H -2.616 4.404 16.600 1.00 . A A . 16 GLN HE22 1 1
17 25709 1 1 16 GLN HG2 H -0.057 1.263 16.798 1.00 . A A . 16 GLN HG2 1 1
17 25710 1 1 16 GLN HG3 H 0.063 2.457 15.506 1.00 . A A . 16 GLN HG3 1 1
17 25711 1 1 16 GLN N N -0.620 1.357 12.771 1.00 . A A . 16 GLN N 1 1
17 25712 1 1 16 GLN NE2 N -1.955 3.826 16.166 1.00 . A A . 16 GLN NE2 1 1
17 25713 1 1 16 GLN O O -1.664 -1.404 13.193 1.00 . A A . 16 GLN O 1 1
17 25714 1 1 16 GLN OE1 O -2.139 2.324 17.826 1.00 . A A . 16 GLN OE1 1 1
17 25715 1 1 17 LYS C C 1.114 -4.028 14.275 1.00 . A A . 17 LYS C 1 1
17 25716 1 1 17 LYS CA C 0.470 -3.172 13.189 1.00 . A A . 17 LYS CA 1 1
17 25717 1 1 17 LYS CB C 1.168 -3.419 11.850 1.00 . A A . 17 LYS CB 1 1
17 25718 1 1 17 LYS CD C 3.376 -3.385 10.653 1.00 . A A . 17 LYS CD 1 1
17 25719 1 1 17 LYS CE C 3.436 -1.903 10.316 1.00 . A A . 17 LYS CE 1 1
17 25720 1 1 17 LYS CG C 2.667 -3.628 11.975 1.00 . A A . 17 LYS CG 1 1
17 25721 1 1 17 LYS H H 1.391 -1.366 13.799 1.00 . A A . 17 LYS H 1 1
17 25722 1 1 17 LYS HA H -0.570 -3.448 13.099 1.00 . A A . 17 LYS HA 1 1
17 25723 1 1 17 LYS HB2 H 0.740 -4.298 11.391 1.00 . A A . 17 LYS HB2 1 1
17 25724 1 1 17 LYS HB3 H 0.997 -2.568 11.206 1.00 . A A . 17 LYS HB3 1 1
17 25725 1 1 17 LYS HD2 H 4.384 -3.768 10.719 1.00 . A A . 17 LYS HD2 1 1
17 25726 1 1 17 LYS HD3 H 2.843 -3.902 9.868 1.00 . A A . 17 LYS HD3 1 1
17 25727 1 1 17 LYS HE2 H 3.446 -1.791 9.243 1.00 . A A . 17 LYS HE2 1 1
17 25728 1 1 17 LYS HE3 H 2.558 -1.420 10.720 1.00 . A A . 17 LYS HE3 1 1
17 25729 1 1 17 LYS HG2 H 3.057 -2.941 12.711 1.00 . A A . 17 LYS HG2 1 1
17 25730 1 1 17 LYS HG3 H 2.855 -4.644 12.292 1.00 . A A . 17 LYS HG3 1 1
17 25731 1 1 17 LYS HZ1 H 4.493 -1.014 11.883 1.00 . A A . 17 LYS HZ1 1 1
17 25732 1 1 17 LYS HZ2 H 4.867 -0.382 10.360 1.00 . A A . 17 LYS HZ2 1 1
17 25733 1 1 17 LYS HZ3 H 5.464 -1.897 10.816 1.00 . A A . 17 LYS HZ3 1 1
17 25734 1 1 17 LYS N N 0.530 -1.758 13.537 1.00 . A A . 17 LYS N 1 1
17 25735 1 1 17 LYS NZ N 4.650 -1.254 10.883 1.00 . A A . 17 LYS NZ 1 1
17 25736 1 1 17 LYS O O 1.838 -3.521 15.130 1.00 . A A . 17 LYS O 1 1
17 25737 1 1 18 ALA C C 2.886 -5.991 15.437 1.00 . A A . 18 ALA C 1 1
17 25738 1 1 18 ALA CA C 1.401 -6.256 15.212 1.00 . A A . 18 ALA CA 1 1
17 25739 1 1 18 ALA CB C 1.181 -7.692 14.763 1.00 . A A . 18 ALA CB 1 1
17 25740 1 1 18 ALA H H 0.260 -5.674 13.527 1.00 . A A . 18 ALA H 1 1
17 25741 1 1 18 ALA HA H 0.875 -6.111 16.145 1.00 . A A . 18 ALA HA 1 1
17 25742 1 1 18 ALA HB1 H 0.527 -8.191 15.463 1.00 . A A . 18 ALA HB1 1 1
17 25743 1 1 18 ALA HB2 H 0.730 -7.698 13.782 1.00 . A A . 18 ALA HB2 1 1
17 25744 1 1 18 ALA HB3 H 2.129 -8.207 14.727 1.00 . A A . 18 ALA HB3 1 1
17 25745 1 1 18 ALA N N 0.845 -5.329 14.234 1.00 . A A . 18 ALA N 1 1
17 25746 1 1 18 ALA O O 3.526 -5.240 14.700 1.00 . A A . 18 ALA O 1 1
17 25747 1 1 19 PRO C C 5.786 -7.128 15.802 1.00 . A A . 19 PRO C 1 1
17 25748 1 1 19 PRO CA C 4.865 -6.468 16.824 1.00 . A A . 19 PRO CA 1 1
17 25749 1 1 19 PRO CB C 4.978 -7.173 18.178 1.00 . A A . 19 PRO CB 1 1
17 25750 1 1 19 PRO CD C 2.747 -7.530 17.399 1.00 . A A . 19 PRO CD 1 1
17 25751 1 1 19 PRO CG C 3.863 -8.161 18.185 1.00 . A A . 19 PRO CG 1 1
17 25752 1 1 19 PRO HA H 5.138 -5.429 16.933 1.00 . A A . 19 PRO HA 1 1
17 25753 1 1 19 PRO HB2 H 5.940 -7.661 18.254 1.00 . A A . 19 PRO HB2 1 1
17 25754 1 1 19 PRO HB3 H 4.871 -6.451 18.974 1.00 . A A . 19 PRO HB3 1 1
17 25755 1 1 19 PRO HD2 H 2.198 -8.283 16.853 1.00 . A A . 19 PRO HD2 1 1
17 25756 1 1 19 PRO HD3 H 2.087 -6.981 18.054 1.00 . A A . 19 PRO HD3 1 1
17 25757 1 1 19 PRO HG2 H 4.182 -9.078 17.714 1.00 . A A . 19 PRO HG2 1 1
17 25758 1 1 19 PRO HG3 H 3.546 -8.349 19.200 1.00 . A A . 19 PRO HG3 1 1
17 25759 1 1 19 PRO N N 3.449 -6.621 16.478 1.00 . A A . 19 PRO N 1 1
17 25760 1 1 19 PRO O O 7.007 -7.112 15.951 1.00 . A A . 19 PRO O 1 1
17 25761 1 1 20 GLY C C 5.145 -8.712 12.511 1.00 . A A . 20 GLY C 1 1
17 25762 1 1 20 GLY CA C 5.973 -8.364 13.732 1.00 . A A . 20 GLY CA 1 1
17 25763 1 1 20 GLY H H 4.213 -7.689 14.697 1.00 . A A . 20 GLY H 1 1
17 25764 1 1 20 GLY HA2 H 6.777 -7.708 13.434 1.00 . A A . 20 GLY HA2 1 1
17 25765 1 1 20 GLY HA3 H 6.393 -9.272 14.139 1.00 . A A . 20 GLY HA3 1 1
17 25766 1 1 20 GLY N N 5.191 -7.707 14.764 1.00 . A A . 20 GLY N 1 1
17 25767 1 1 20 GLY O O 5.273 -9.805 11.959 1.00 . A A . 20 GLY O 1 1
17 25768 1 1 21 GLU C C 3.914 -7.165 9.742 1.00 . A A . 21 GLU C 1 1
17 25769 1 1 21 GLU CA C 3.440 -8.000 10.928 1.00 . A A . 21 GLU CA 1 1
17 25770 1 1 21 GLU CB C 1.988 -7.653 11.262 1.00 . A A . 21 GLU CB 1 1
17 25771 1 1 21 GLU CD C 1.273 -9.238 9.430 1.00 . A A . 21 GLU CD 1 1
17 25772 1 1 21 GLU CG C 1.022 -7.910 10.118 1.00 . A A . 21 GLU CG 1 1
17 25773 1 1 21 GLU H H 4.237 -6.932 12.573 1.00 . A A . 21 GLU H 1 1
17 25774 1 1 21 GLU HA H 3.499 -9.045 10.664 1.00 . A A . 21 GLU HA 1 1
17 25775 1 1 21 GLU HB2 H 1.675 -8.243 12.110 1.00 . A A . 21 GLU HB2 1 1
17 25776 1 1 21 GLU HB3 H 1.932 -6.606 11.523 1.00 . A A . 21 GLU HB3 1 1
17 25777 1 1 21 GLU HG2 H 0.014 -7.909 10.506 1.00 . A A . 21 GLU HG2 1 1
17 25778 1 1 21 GLU HG3 H 1.126 -7.119 9.390 1.00 . A A . 21 GLU HG3 1 1
17 25779 1 1 21 GLU N N 4.293 -7.783 12.090 1.00 . A A . 21 GLU N 1 1
17 25780 1 1 21 GLU O O 4.333 -6.019 9.903 1.00 . A A . 21 GLU O 1 1
17 25781 1 1 21 GLU OE1 O 1.504 -10.240 10.139 1.00 . A A . 21 GLU OE1 1 1
17 25782 1 1 21 GLU OE2 O 1.238 -9.275 8.182 1.00 . A A . 21 GLU OE2 1 1
17 25783 1 1 22 ARG C C 3.152 -6.169 6.799 1.00 . A A . 22 ARG C 1 1
17 25784 1 1 22 ARG CA C 4.268 -7.060 7.336 1.00 . A A . 22 ARG CA 1 1
17 25785 1 1 22 ARG CB C 4.684 -8.074 6.268 1.00 . A A . 22 ARG CB 1 1
17 25786 1 1 22 ARG CD C 6.270 -9.987 5.894 1.00 . A A . 22 ARG CD 1 1
17 25787 1 1 22 ARG CG C 6.112 -8.570 6.423 1.00 . A A . 22 ARG CG 1 1
17 25788 1 1 22 ARG CZ C 7.974 -11.756 6.003 1.00 . A A . 22 ARG CZ 1 1
17 25789 1 1 22 ARG H H 3.501 -8.664 8.485 1.00 . A A . 22 ARG H 1 1
17 25790 1 1 22 ARG HA H 5.118 -6.443 7.584 1.00 . A A . 22 ARG HA 1 1
17 25791 1 1 22 ARG HB2 H 4.023 -8.927 6.320 1.00 . A A . 22 ARG HB2 1 1
17 25792 1 1 22 ARG HB3 H 4.589 -7.614 5.296 1.00 . A A . 22 ARG HB3 1 1
17 25793 1 1 22 ARG HD2 H 5.615 -10.640 6.452 1.00 . A A . 22 ARG HD2 1 1
17 25794 1 1 22 ARG HD3 H 5.989 -10.001 4.852 1.00 . A A . 22 ARG HD3 1 1
17 25795 1 1 22 ARG HE H 8.350 -9.801 6.129 1.00 . A A . 22 ARG HE 1 1
17 25796 1 1 22 ARG HG2 H 6.772 -7.917 5.871 1.00 . A A . 22 ARG HG2 1 1
17 25797 1 1 22 ARG HG3 H 6.378 -8.553 7.469 1.00 . A A . 22 ARG HG3 1 1
17 25798 1 1 22 ARG HH11 H 6.079 -12.414 5.766 1.00 . A A . 22 ARG HH11 1 1
17 25799 1 1 22 ARG HH12 H 7.290 -13.651 5.844 1.00 . A A . 22 ARG HH12 1 1
17 25800 1 1 22 ARG HH21 H 9.954 -11.420 6.233 1.00 . A A . 22 ARG HH21 1 1
17 25801 1 1 22 ARG HH22 H 9.494 -13.084 6.111 1.00 . A A . 22 ARG HH22 1 1
17 25802 1 1 22 ARG N N 3.844 -7.749 8.550 1.00 . A A . 22 ARG N 1 1
17 25803 1 1 22 ARG NE N 7.642 -10.470 6.023 1.00 . A A . 22 ARG NE 1 1
17 25804 1 1 22 ARG NH1 N 7.038 -12.683 5.860 1.00 . A A . 22 ARG NH1 1 1
17 25805 1 1 22 ARG NH2 N 9.245 -12.116 6.126 1.00 . A A . 22 ARG NH2 1 1
17 25806 1 1 22 ARG O O 2.060 -6.644 6.485 1.00 . A A . 22 ARG O 1 1
17 25807 1 1 23 LEU C C 1.547 -4.557 5.154 1.00 . A A . 23 LEU C 1 1
17 25808 1 1 23 LEU CA C 2.454 -3.916 6.199 1.00 . A A . 23 LEU CA 1 1
17 25809 1 1 23 LEU CB C 3.161 -2.699 5.599 1.00 . A A . 23 LEU CB 1 1
17 25810 1 1 23 LEU CD1 C 0.979 -1.511 5.271 1.00 . A A . 23 LEU CD1 1 1
17 25811 1 1 23 LEU CD2 C 2.488 -0.851 7.153 1.00 . A A . 23 LEU CD2 1 1
17 25812 1 1 23 LEU CG C 2.423 -1.365 5.723 1.00 . A A . 23 LEU CG 1 1
17 25813 1 1 23 LEU H H 4.321 -4.555 6.963 1.00 . A A . 23 LEU H 1 1
17 25814 1 1 23 LEU HA H 1.849 -3.595 7.034 1.00 . A A . 23 LEU HA 1 1
17 25815 1 1 23 LEU HB2 H 4.116 -2.596 6.092 1.00 . A A . 23 LEU HB2 1 1
17 25816 1 1 23 LEU HB3 H 3.320 -2.895 4.548 1.00 . A A . 23 LEU HB3 1 1
17 25817 1 1 23 LEU HD11 H 0.894 -2.353 4.602 1.00 . A A . 23 LEU HD11 1 1
17 25818 1 1 23 LEU HD12 H 0.670 -0.611 4.759 1.00 . A A . 23 LEU HD12 1 1
17 25819 1 1 23 LEU HD13 H 0.346 -1.669 6.132 1.00 . A A . 23 LEU HD13 1 1
17 25820 1 1 23 LEU HD21 H 1.964 0.092 7.220 1.00 . A A . 23 LEU HD21 1 1
17 25821 1 1 23 LEU HD22 H 3.520 -0.710 7.439 1.00 . A A . 23 LEU HD22 1 1
17 25822 1 1 23 LEU HD23 H 2.025 -1.568 7.815 1.00 . A A . 23 LEU HD23 1 1
17 25823 1 1 23 LEU HG H 2.901 -0.636 5.082 1.00 . A A . 23 LEU HG 1 1
17 25824 1 1 23 LEU N N 3.433 -4.875 6.697 1.00 . A A . 23 LEU N 1 1
17 25825 1 1 23 LEU O O 0.325 -4.570 5.301 1.00 . A A . 23 LEU O 1 1
17 25826 1 1 24 GLY C C 0.874 -4.737 2.018 1.00 . A A . 24 GLY C 1 1
17 25827 1 1 24 GLY CA C 1.386 -5.728 3.044 1.00 . A A . 24 GLY CA 1 1
17 25828 1 1 24 GLY H H 3.131 -5.051 4.034 1.00 . A A . 24 GLY H 1 1
17 25829 1 1 24 GLY HA2 H 2.011 -6.455 2.547 1.00 . A A . 24 GLY HA2 1 1
17 25830 1 1 24 GLY HA3 H 0.542 -6.238 3.487 1.00 . A A . 24 GLY HA3 1 1
17 25831 1 1 24 GLY N N 2.154 -5.091 4.098 1.00 . A A . 24 GLY N 1 1
17 25832 1 1 24 GLY O O -0.266 -4.837 1.564 1.00 . A A . 24 GLY O 1 1
17 25833 1 1 25 ILE C C 2.294 -2.773 -0.517 1.00 . A A . 25 ILE C 1 1
17 25834 1 1 25 ILE CA C 1.343 -2.764 0.675 1.00 . A A . 25 ILE CA 1 1
17 25835 1 1 25 ILE CB C 1.334 -1.356 1.299 1.00 . A A . 25 ILE CB 1 1
17 25836 1 1 25 ILE CD1 C 3.036 0.281 2.250 1.00 . A A . 25 ILE CD1 1 1
17 25837 1 1 25 ILE CG1 C 2.568 -1.156 2.181 1.00 . A A . 25 ILE CG1 1 1
17 25838 1 1 25 ILE CG2 C 0.061 -1.142 2.104 1.00 . A A . 25 ILE CG2 1 1
17 25839 1 1 25 ILE H H 2.612 -3.751 2.051 1.00 . A A . 25 ILE H 1 1
17 25840 1 1 25 ILE HA H 0.345 -2.989 0.328 1.00 . A A . 25 ILE HA 1 1
17 25841 1 1 25 ILE HB H 1.351 -0.632 0.499 1.00 . A A . 25 ILE HB 1 1
17 25842 1 1 25 ILE HD11 H 2.193 0.941 2.109 1.00 . A A . 25 ILE HD11 1 1
17 25843 1 1 25 ILE HD12 H 3.484 0.468 3.214 1.00 . A A . 25 ILE HD12 1 1
17 25844 1 1 25 ILE HD13 H 3.765 0.459 1.474 1.00 . A A . 25 ILE HD13 1 1
17 25845 1 1 25 ILE HG12 H 2.342 -1.480 3.185 1.00 . A A . 25 ILE HG12 1 1
17 25846 1 1 25 ILE HG13 H 3.380 -1.752 1.790 1.00 . A A . 25 ILE HG13 1 1
17 25847 1 1 25 ILE HG21 H 0.106 -0.184 2.601 1.00 . A A . 25 ILE HG21 1 1
17 25848 1 1 25 ILE HG22 H -0.791 -1.162 1.441 1.00 . A A . 25 ILE HG22 1 1
17 25849 1 1 25 ILE HG23 H -0.036 -1.925 2.840 1.00 . A A . 25 ILE HG23 1 1
17 25850 1 1 25 ILE N N 1.717 -3.777 1.653 1.00 . A A . 25 ILE N 1 1
17 25851 1 1 25 ILE O O 3.323 -3.449 -0.499 1.00 . A A . 25 ILE O 1 1
17 25852 1 1 26 SER C C 2.756 -0.525 -3.328 1.00 . A A . 26 SER C 1 1
17 25853 1 1 26 SER CA C 2.765 -1.939 -2.755 1.00 . A A . 26 SER CA 1 1
17 25854 1 1 26 SER CB C 2.263 -2.931 -3.806 1.00 . A A . 26 SER CB 1 1
17 25855 1 1 26 SER H H 1.111 -1.501 -1.507 1.00 . A A . 26 SER H 1 1
17 25856 1 1 26 SER HA H 3.777 -2.198 -2.482 1.00 . A A . 26 SER HA 1 1
17 25857 1 1 26 SER HB2 H 1.202 -3.084 -3.676 1.00 . A A . 26 SER HB2 1 1
17 25858 1 1 26 SER HB3 H 2.451 -2.532 -4.792 1.00 . A A . 26 SER HB3 1 1
17 25859 1 1 26 SER HG H 2.827 -4.673 -4.503 1.00 . A A . 26 SER HG 1 1
17 25860 1 1 26 SER N N 1.944 -2.017 -1.552 1.00 . A A . 26 SER N 1 1
17 25861 1 1 26 SER O O 1.754 0.186 -3.241 1.00 . A A . 26 SER O 1 1
17 25862 1 1 26 SER OG O 2.922 -4.179 -3.685 1.00 . A A . 26 SER OG 1 1
17 25863 1 1 27 ILE C C 4.692 1.141 -5.862 1.00 . A A . 27 ILE C 1 1
17 25864 1 1 27 ILE CA C 4.000 1.203 -4.504 1.00 . A A . 27 ILE CA 1 1
17 25865 1 1 27 ILE CB C 4.784 2.158 -3.584 1.00 . A A . 27 ILE CB 1 1
17 25866 1 1 27 ILE CD1 C 7.135 2.753 -2.811 1.00 . A A . 27 ILE CD1 1 1
17 25867 1 1 27 ILE CG1 C 6.258 1.750 -3.527 1.00 . A A . 27 ILE CG1 1 1
17 25868 1 1 27 ILE CG2 C 4.177 2.166 -2.189 1.00 . A A . 27 ILE CG2 1 1
17 25869 1 1 27 ILE H H 4.643 -0.736 -3.954 1.00 . A A . 27 ILE H 1 1
17 25870 1 1 27 ILE HA H 3.004 1.601 -4.638 1.00 . A A . 27 ILE HA 1 1
17 25871 1 1 27 ILE HB H 4.709 3.155 -3.990 1.00 . A A . 27 ILE HB 1 1
17 25872 1 1 27 ILE HD11 H 7.662 2.261 -2.007 1.00 . A A . 27 ILE HD11 1 1
17 25873 1 1 27 ILE HD12 H 7.846 3.172 -3.506 1.00 . A A . 27 ILE HD12 1 1
17 25874 1 1 27 ILE HD13 H 6.519 3.544 -2.405 1.00 . A A . 27 ILE HD13 1 1
17 25875 1 1 27 ILE HG12 H 6.344 0.807 -3.012 1.00 . A A . 27 ILE HG12 1 1
17 25876 1 1 27 ILE HG13 H 6.632 1.641 -4.535 1.00 . A A . 27 ILE HG13 1 1
17 25877 1 1 27 ILE HG21 H 3.490 1.338 -2.091 1.00 . A A . 27 ILE HG21 1 1
17 25878 1 1 27 ILE HG22 H 4.962 2.071 -1.455 1.00 . A A . 27 ILE HG22 1 1
17 25879 1 1 27 ILE HG23 H 3.647 3.094 -2.032 1.00 . A A . 27 ILE HG23 1 1
17 25880 1 1 27 ILE N N 3.878 -0.124 -3.915 1.00 . A A . 27 ILE N 1 1
17 25881 1 1 27 ILE O O 5.367 0.162 -6.182 1.00 . A A . 27 ILE O 1 1
17 25882 1 1 28 ARG C C 5.828 3.600 -8.190 1.00 . A A . 28 ARG C 1 1
17 25883 1 1 28 ARG CA C 5.131 2.259 -7.978 1.00 . A A . 28 ARG CA 1 1
17 25884 1 1 28 ARG CB C 4.072 2.047 -9.062 1.00 . A A . 28 ARG CB 1 1
17 25885 1 1 28 ARG CD C 2.083 2.962 -10.295 1.00 . A A . 28 ARG CD 1 1
17 25886 1 1 28 ARG CG C 3.033 3.154 -9.123 1.00 . A A . 28 ARG CG 1 1
17 25887 1 1 28 ARG CZ C 3.381 2.176 -12.229 1.00 . A A . 28 ARG CZ 1 1
17 25888 1 1 28 ARG H H 3.973 2.944 -6.344 1.00 . A A . 28 ARG H 1 1
17 25889 1 1 28 ARG HA H 5.865 1.470 -8.045 1.00 . A A . 28 ARG HA 1 1
17 25890 1 1 28 ARG HB2 H 4.562 1.989 -10.022 1.00 . A A . 28 ARG HB2 1 1
17 25891 1 1 28 ARG HB3 H 3.562 1.114 -8.871 1.00 . A A . 28 ARG HB3 1 1
17 25892 1 1 28 ARG HD2 H 1.679 1.962 -10.254 1.00 . A A . 28 ARG HD2 1 1
17 25893 1 1 28 ARG HD3 H 1.280 3.679 -10.211 1.00 . A A . 28 ARG HD3 1 1
17 25894 1 1 28 ARG HE H 2.734 4.045 -11.975 1.00 . A A . 28 ARG HE 1 1
17 25895 1 1 28 ARG HG2 H 2.461 3.151 -8.207 1.00 . A A . 28 ARG HG2 1 1
17 25896 1 1 28 ARG HG3 H 3.538 4.103 -9.232 1.00 . A A . 28 ARG HG3 1 1
17 25897 1 1 28 ARG HH11 H 2.983 0.763 -10.842 1.00 . A A . 28 ARG HH11 1 1
17 25898 1 1 28 ARG HH12 H 3.897 0.222 -12.210 1.00 . A A . 28 ARG HH12 1 1
17 25899 1 1 28 ARG HH21 H 3.937 3.345 -13.782 1.00 . A A . 28 ARG HH21 1 1
17 25900 1 1 28 ARG HH22 H 4.440 1.691 -13.882 1.00 . A A . 28 ARG HH22 1 1
17 25901 1 1 28 ARG N N 4.522 2.194 -6.655 1.00 . A A . 28 ARG N 1 1
17 25902 1 1 28 ARG NE N 2.753 3.149 -11.579 1.00 . A A . 28 ARG NE 1 1
17 25903 1 1 28 ARG NH1 N 3.425 0.953 -11.718 1.00 . A A . 28 ARG NH1 1 1
17 25904 1 1 28 ARG NH2 N 3.968 2.424 -13.393 1.00 . A A . 28 ARG NH2 1 1
17 25905 1 1 28 ARG O O 5.325 4.645 -7.779 1.00 . A A . 28 ARG O 1 1
17 25906 1 1 29 GLY C C 9.231 4.592 -8.902 1.00 . A A . 29 GLY C 1 1
17 25907 1 1 29 GLY CA C 7.739 4.779 -9.089 1.00 . A A . 29 GLY CA 1 1
17 25908 1 1 29 GLY H H 7.344 2.699 -9.139 1.00 . A A . 29 GLY H 1 1
17 25909 1 1 29 GLY HA2 H 7.550 5.099 -10.103 1.00 . A A . 29 GLY HA2 1 1
17 25910 1 1 29 GLY HA3 H 7.396 5.546 -8.410 1.00 . A A . 29 GLY HA3 1 1
17 25911 1 1 29 GLY N N 6.991 3.562 -8.834 1.00 . A A . 29 GLY N 1 1
17 25912 1 1 29 GLY O O 9.744 3.480 -9.019 1.00 . A A . 29 GLY O 1 1
17 25913 1 1 30 GLY C C 12.096 6.786 -9.045 1.00 . A A . 30 GLY C 1 1
17 25914 1 1 30 GLY CA C 11.367 5.616 -8.415 1.00 . A A . 30 GLY CA 1 1
17 25915 1 1 30 GLY H H 9.469 6.545 -8.531 1.00 . A A . 30 GLY H 1 1
17 25916 1 1 30 GLY HA2 H 11.575 5.603 -7.356 1.00 . A A . 30 GLY HA2 1 1
17 25917 1 1 30 GLY HA3 H 11.735 4.700 -8.854 1.00 . A A . 30 GLY HA3 1 1
17 25918 1 1 30 GLY N N 9.931 5.685 -8.612 1.00 . A A . 30 GLY N 1 1
17 25919 1 1 30 GLY O O 11.495 7.590 -9.757 1.00 . A A . 30 GLY O 1 1
17 25920 1 1 31 ALA C C 14.946 7.515 -10.582 1.00 . A A . 31 ALA C 1 1
17 25921 1 1 31 ALA CA C 14.206 7.965 -9.327 1.00 . A A . 31 ALA CA 1 1
17 25922 1 1 31 ALA CB C 15.192 8.465 -8.281 1.00 . A A . 31 ALA CB 1 1
17 25923 1 1 31 ALA H H 13.817 6.212 -8.206 1.00 . A A . 31 ALA H 1 1
17 25924 1 1 31 ALA HA H 13.546 8.781 -9.583 1.00 . A A . 31 ALA HA 1 1
17 25925 1 1 31 ALA HB1 H 15.615 9.404 -8.606 1.00 . A A . 31 ALA HB1 1 1
17 25926 1 1 31 ALA HB2 H 14.679 8.607 -7.341 1.00 . A A . 31 ALA HB2 1 1
17 25927 1 1 31 ALA HB3 H 15.981 7.739 -8.155 1.00 . A A . 31 ALA HB3 1 1
17 25928 1 1 31 ALA N N 13.395 6.884 -8.781 1.00 . A A . 31 ALA N 1 1
17 25929 1 1 31 ALA O O 15.884 8.175 -11.030 1.00 . A A . 31 ALA O 1 1
17 25930 1 1 32 ARG C C 14.099 5.580 -13.426 1.00 . A A . 32 ARG C 1 1
17 25931 1 1 32 ARG CA C 15.143 5.851 -12.347 1.00 . A A . 32 ARG CA 1 1
17 25932 1 1 32 ARG CB C 15.902 4.564 -12.021 1.00 . A A . 32 ARG CB 1 1
17 25933 1 1 32 ARG CD C 17.987 3.498 -11.110 1.00 . A A . 32 ARG CD 1 1
17 25934 1 1 32 ARG CG C 17.311 4.802 -11.503 1.00 . A A . 32 ARG CG 1 1
17 25935 1 1 32 ARG CZ C 20.117 2.746 -10.137 1.00 . A A . 32 ARG CZ 1 1
17 25936 1 1 32 ARG H H 13.767 5.909 -10.740 1.00 . A A . 32 ARG H 1 1
17 25937 1 1 32 ARG HA H 15.842 6.587 -12.716 1.00 . A A . 32 ARG HA 1 1
17 25938 1 1 32 ARG HB2 H 15.353 4.017 -11.268 1.00 . A A . 32 ARG HB2 1 1
17 25939 1 1 32 ARG HB3 H 15.967 3.963 -12.915 1.00 . A A . 32 ARG HB3 1 1
17 25940 1 1 32 ARG HD2 H 17.414 3.034 -10.321 1.00 . A A . 32 ARG HD2 1 1
17 25941 1 1 32 ARG HD3 H 18.009 2.846 -11.970 1.00 . A A . 32 ARG HD3 1 1
17 25942 1 1 32 ARG HE H 19.720 4.617 -10.703 1.00 . A A . 32 ARG HE 1 1
17 25943 1 1 32 ARG HG2 H 17.894 5.277 -12.278 1.00 . A A . 32 ARG HG2 1 1
17 25944 1 1 32 ARG HG3 H 17.262 5.447 -10.639 1.00 . A A . 32 ARG HG3 1 1
17 25945 1 1 32 ARG HH11 H 18.720 1.302 -10.346 1.00 . A A . 32 ARG HH11 1 1
17 25946 1 1 32 ARG HH12 H 20.225 0.785 -9.662 1.00 . A A . 32 ARG HH12 1 1
17 25947 1 1 32 ARG HH21 H 21.707 3.949 -9.804 1.00 . A A . 32 ARG HH21 1 1
17 25948 1 1 32 ARG HH22 H 21.923 2.291 -9.353 1.00 . A A . 32 ARG HH22 1 1
17 25949 1 1 32 ARG N N 14.519 6.390 -11.144 1.00 . A A . 32 ARG N 1 1
17 25950 1 1 32 ARG NE N 19.354 3.710 -10.640 1.00 . A A . 32 ARG NE 1 1
17 25951 1 1 32 ARG NH1 N 19.649 1.509 -10.040 1.00 . A A . 32 ARG NH1 1 1
17 25952 1 1 32 ARG NH2 N 21.350 3.018 -9.732 1.00 . A A . 32 ARG NH2 1 1
17 25953 1 1 32 ARG O O 14.158 4.566 -14.120 1.00 . A A . 32 ARG O 1 1
17 25954 1 1 33 GLY C C 10.742 6.068 -13.935 1.00 . A A . 33 GLY C 1 1
17 25955 1 1 33 GLY CA C 12.099 6.334 -14.556 1.00 . A A . 33 GLY CA 1 1
17 25956 1 1 33 GLY H H 13.146 7.283 -12.979 1.00 . A A . 33 GLY H 1 1
17 25957 1 1 33 GLY HA2 H 12.041 7.235 -15.149 1.00 . A A . 33 GLY HA2 1 1
17 25958 1 1 33 GLY HA3 H 12.355 5.506 -15.200 1.00 . A A . 33 GLY HA3 1 1
17 25959 1 1 33 GLY N N 13.142 6.494 -13.560 1.00 . A A . 33 GLY N 1 1
17 25960 1 1 33 GLY O O 9.898 6.963 -13.862 1.00 . A A . 33 GLY O 1 1
17 25961 1 1 34 HIS C C 8.658 5.623 -12.103 1.00 . A A . 34 HIS C 1 1
17 25962 1 1 34 HIS CA C 9.263 4.452 -12.873 1.00 . A A . 34 HIS CA 1 1
17 25963 1 1 34 HIS CB C 9.466 3.261 -11.936 1.00 . A A . 34 HIS CB 1 1
17 25964 1 1 34 HIS CD2 C 9.053 1.471 -13.767 1.00 . A A . 34 HIS CD2 1 1
17 25965 1 1 34 HIS CE1 C 10.473 -0.043 -13.061 1.00 . A A . 34 HIS CE1 1 1
17 25966 1 1 34 HIS CG C 9.648 1.959 -12.653 1.00 . A A . 34 HIS CG 1 1
17 25967 1 1 34 HIS H H 11.239 4.165 -13.576 1.00 . A A . 34 HIS H 1 1
17 25968 1 1 34 HIS HA H 8.583 4.167 -13.661 1.00 . A A . 34 HIS HA 1 1
17 25969 1 1 34 HIS HB2 H 10.346 3.433 -11.333 1.00 . A A . 34 HIS HB2 1 1
17 25970 1 1 34 HIS HB3 H 8.605 3.168 -11.290 1.00 . A A . 34 HIS HB3 1 1
17 25971 1 1 34 HIS HD1 H 11.115 1.043 -11.451 1.00 . A A . 34 HIS HD1 1 1
17 25972 1 1 34 HIS HD2 H 8.301 1.969 -14.363 1.00 . A A . 34 HIS HD2 1 1
17 25973 1 1 34 HIS HE1 H 11.053 -0.950 -12.983 1.00 . A A . 34 HIS HE1 1 1
17 25974 1 1 34 HIS HE2 H 9.405 -0.332 -14.785 1.00 . A A . 34 HIS HE2 1 1
17 25975 1 1 34 HIS N N 10.528 4.834 -13.489 1.00 . A A . 34 HIS N 1 1
17 25976 1 1 34 HIS ND1 N 10.531 0.986 -12.235 1.00 . A A . 34 HIS ND1 1 1
17 25977 1 1 34 HIS NE2 N 9.582 0.226 -13.999 1.00 . A A . 34 HIS NE2 1 1
17 25978 1 1 34 HIS O O 9.308 6.212 -11.240 1.00 . A A . 34 HIS O 1 1
17 25979 1 1 35 ALA C C 5.224 6.772 -11.649 1.00 . A A . 35 ALA C 1 1
17 25980 1 1 35 ALA CA C 6.719 7.052 -11.759 1.00 . A A . 35 ALA CA 1 1
17 25981 1 1 35 ALA CB C 6.960 8.355 -12.507 1.00 . A A . 35 ALA CB 1 1
17 25982 1 1 35 ALA H H 6.945 5.446 -13.118 1.00 . A A . 35 ALA H 1 1
17 25983 1 1 35 ALA HA H 7.131 7.155 -10.765 1.00 . A A . 35 ALA HA 1 1
17 25984 1 1 35 ALA HB1 H 7.419 8.141 -13.462 1.00 . A A . 35 ALA HB1 1 1
17 25985 1 1 35 ALA HB2 H 6.018 8.859 -12.665 1.00 . A A . 35 ALA HB2 1 1
17 25986 1 1 35 ALA HB3 H 7.615 8.987 -11.926 1.00 . A A . 35 ALA HB3 1 1
17 25987 1 1 35 ALA N N 7.411 5.953 -12.422 1.00 . A A . 35 ALA N 1 1
17 25988 1 1 35 ALA O O 4.644 6.101 -12.501 1.00 . A A . 35 ALA O 1 1
17 25989 1 1 36 GLY C C 2.384 7.271 -11.662 1.00 . A A . 36 GLY C 1 1
17 25990 1 1 36 GLY CA C 3.184 7.084 -10.388 1.00 . A A . 36 GLY CA 1 1
17 25991 1 1 36 GLY H H 5.121 7.817 -9.944 1.00 . A A . 36 GLY H 1 1
17 25992 1 1 36 GLY HA2 H 3.026 6.081 -10.020 1.00 . A A . 36 GLY HA2 1 1
17 25993 1 1 36 GLY HA3 H 2.832 7.788 -9.649 1.00 . A A . 36 GLY HA3 1 1
17 25994 1 1 36 GLY N N 4.606 7.290 -10.591 1.00 . A A . 36 GLY N 1 1
17 25995 1 1 36 GLY O O 1.922 6.300 -12.261 1.00 . A A . 36 GLY O 1 1
17 25996 1 1 37 ASN C C 2.343 8.689 -14.525 1.00 . A A . 37 ASN C 1 1
17 25997 1 1 37 ASN CA C 1.465 8.834 -13.286 1.00 . A A . 37 ASN CA 1 1
17 25998 1 1 37 ASN CB C 0.900 10.254 -13.209 1.00 . A A . 37 ASN CB 1 1
17 25999 1 1 37 ASN CG C -0.311 10.443 -14.101 1.00 . A A . 37 ASN CG 1 1
17 26000 1 1 37 ASN H H 2.609 9.255 -11.556 1.00 . A A . 37 ASN H 1 1
17 26001 1 1 37 ASN HA H 0.646 8.134 -13.356 1.00 . A A . 37 ASN HA 1 1
17 26002 1 1 37 ASN HB2 H 0.610 10.465 -12.191 1.00 . A A . 37 ASN HB2 1 1
17 26003 1 1 37 ASN HB3 H 1.663 10.955 -13.514 1.00 . A A . 37 ASN HB3 1 1
17 26004 1 1 37 ASN HD21 H -1.055 11.793 -12.845 1.00 . A A . 37 ASN HD21 1 1
17 26005 1 1 37 ASN HD22 H -2.011 11.464 -14.247 1.00 . A A . 37 ASN HD22 1 1
17 26006 1 1 37 ASN N N 2.217 8.523 -12.076 1.00 . A A . 37 ASN N 1 1
17 26007 1 1 37 ASN ND2 N -1.217 11.322 -13.689 1.00 . A A . 37 ASN ND2 1 1
17 26008 1 1 37 ASN O O 3.382 9.335 -14.658 1.00 . A A . 37 ASN O 1 1
17 26009 1 1 37 ASN OD1 O -0.431 9.807 -15.148 1.00 . A A . 37 ASN OD1 1 1
17 26010 1 1 38 PRO C C 2.599 8.765 -17.650 1.00 . A A . 38 PRO C 1 1
17 26011 1 1 38 PRO CA C 2.648 7.573 -16.700 1.00 . A A . 38 PRO CA 1 1
17 26012 1 1 38 PRO CB C 1.915 6.375 -17.309 1.00 . A A . 38 PRO CB 1 1
17 26013 1 1 38 PRO CD C 0.686 7.018 -15.362 1.00 . A A . 38 PRO CD 1 1
17 26014 1 1 38 PRO CG C 0.538 6.447 -16.745 1.00 . A A . 38 PRO CG 1 1
17 26015 1 1 38 PRO HA H 3.678 7.308 -16.509 1.00 . A A . 38 PRO HA 1 1
17 26016 1 1 38 PRO HB2 H 1.907 6.463 -18.386 1.00 . A A . 38 PRO HB2 1 1
17 26017 1 1 38 PRO HB3 H 2.412 5.460 -17.021 1.00 . A A . 38 PRO HB3 1 1
17 26018 1 1 38 PRO HD2 H -0.163 7.638 -15.117 1.00 . A A . 38 PRO HD2 1 1
17 26019 1 1 38 PRO HD3 H 0.798 6.225 -14.637 1.00 . A A . 38 PRO HD3 1 1
17 26020 1 1 38 PRO HG2 H -0.075 7.093 -17.354 1.00 . A A . 38 PRO HG2 1 1
17 26021 1 1 38 PRO HG3 H 0.109 5.457 -16.697 1.00 . A A . 38 PRO HG3 1 1
17 26022 1 1 38 PRO N N 1.916 7.822 -15.455 1.00 . A A . 38 PRO N 1 1
17 26023 1 1 38 PRO O O 3.278 8.781 -18.677 1.00 . A A . 38 PRO O 1 1
17 26024 1 1 39 ARG C C 3.023 11.518 -18.499 1.00 . A A . 39 ARG C 1 1
17 26025 1 1 39 ARG CA C 1.655 10.958 -18.121 1.00 . A A . 39 ARG CA 1 1
17 26026 1 1 39 ARG CB C 0.844 12.022 -17.379 1.00 . A A . 39 ARG CB 1 1
17 26027 1 1 39 ARG CD C -0.043 14.373 -17.334 1.00 . A A . 39 ARG CD 1 1
17 26028 1 1 39 ARG CG C 0.833 13.374 -18.074 1.00 . A A . 39 ARG CG 1 1
17 26029 1 1 39 ARG CZ C 1.441 15.696 -15.889 1.00 . A A . 39 ARG CZ 1 1
17 26030 1 1 39 ARG H H 1.277 9.691 -16.469 1.00 . A A . 39 ARG H 1 1
17 26031 1 1 39 ARG HA H 1.131 10.683 -19.024 1.00 . A A . 39 ARG HA 1 1
17 26032 1 1 39 ARG HB2 H -0.176 11.681 -17.287 1.00 . A A . 39 ARG HB2 1 1
17 26033 1 1 39 ARG HB3 H 1.262 12.152 -16.392 1.00 . A A . 39 ARG HB3 1 1
17 26034 1 1 39 ARG HD2 H -0.146 15.260 -17.941 1.00 . A A . 39 ARG HD2 1 1
17 26035 1 1 39 ARG HD3 H -1.015 13.931 -17.176 1.00 . A A . 39 ARG HD3 1 1
17 26036 1 1 39 ARG HE H 0.207 14.265 -15.250 1.00 . A A . 39 ARG HE 1 1
17 26037 1 1 39 ARG HG2 H 1.842 13.757 -18.114 1.00 . A A . 39 ARG HG2 1 1
17 26038 1 1 39 ARG HG3 H 0.453 13.249 -19.077 1.00 . A A . 39 ARG HG3 1 1
17 26039 1 1 39 ARG HH11 H 1.539 16.154 -17.853 1.00 . A A . 39 ARG HH11 1 1
17 26040 1 1 39 ARG HH12 H 2.580 17.080 -16.823 1.00 . A A . 39 ARG HH12 1 1
17 26041 1 1 39 ARG HH21 H 1.573 15.477 -13.883 1.00 . A A . 39 ARG HH21 1 1
17 26042 1 1 39 ARG HH22 H 2.599 16.693 -14.565 1.00 . A A . 39 ARG HH22 1 1
17 26043 1 1 39 ARG N N 1.793 9.762 -17.299 1.00 . A A . 39 ARG N 1 1
17 26044 1 1 39 ARG NE N 0.525 14.747 -16.042 1.00 . A A . 39 ARG NE 1 1
17 26045 1 1 39 ARG NH1 N 1.891 16.365 -16.942 1.00 . A A . 39 ARG NH1 1 1
17 26046 1 1 39 ARG NH2 N 1.910 15.979 -14.680 1.00 . A A . 39 ARG NH2 1 1
17 26047 1 1 39 ARG O O 3.301 11.766 -19.673 1.00 . A A . 39 ARG O 1 1
17 26048 1 1 40 ASP C C 6.238 11.519 -16.860 1.00 . A A . 40 ASP C 1 1
17 26049 1 1 40 ASP CA C 5.213 12.245 -17.724 1.00 . A A . 40 ASP CA 1 1
17 26050 1 1 40 ASP CB C 5.248 13.745 -17.428 1.00 . A A . 40 ASP CB 1 1
17 26051 1 1 40 ASP CG C 5.049 14.049 -15.956 1.00 . A A . 40 ASP CG 1 1
17 26052 1 1 40 ASP H H 3.594 11.498 -16.583 1.00 . A A . 40 ASP H 1 1
17 26053 1 1 40 ASP HA H 5.461 12.087 -18.763 1.00 . A A . 40 ASP HA 1 1
17 26054 1 1 40 ASP HB2 H 6.205 14.144 -17.732 1.00 . A A . 40 ASP HB2 1 1
17 26055 1 1 40 ASP HB3 H 4.464 14.235 -17.987 1.00 . A A . 40 ASP HB3 1 1
17 26056 1 1 40 ASP N N 3.874 11.715 -17.498 1.00 . A A . 40 ASP N 1 1
17 26057 1 1 40 ASP O O 6.257 11.648 -15.635 1.00 . A A . 40 ASP O 1 1
17 26058 1 1 40 ASP OD1 O 3.922 13.848 -15.455 1.00 . A A . 40 ASP OD1 1 1
17 26059 1 1 40 ASP OD2 O 6.020 14.487 -15.304 1.00 . A A . 40 ASP OD2 1 1
17 26060 1 1 41 PRO C C 9.244 10.872 -16.239 1.00 . A A . 41 PRO C 1 1
17 26061 1 1 41 PRO CA C 8.157 9.973 -16.819 1.00 . A A . 41 PRO CA 1 1
17 26062 1 1 41 PRO CB C 8.733 9.082 -17.922 1.00 . A A . 41 PRO CB 1 1
17 26063 1 1 41 PRO CD C 7.149 10.535 -18.968 1.00 . A A . 41 PRO CD 1 1
17 26064 1 1 41 PRO CG C 8.450 9.815 -19.188 1.00 . A A . 41 PRO CG 1 1
17 26065 1 1 41 PRO HA H 7.744 9.356 -16.034 1.00 . A A . 41 PRO HA 1 1
17 26066 1 1 41 PRO HB2 H 9.795 8.954 -17.767 1.00 . A A . 41 PRO HB2 1 1
17 26067 1 1 41 PRO HB3 H 8.242 8.120 -17.906 1.00 . A A . 41 PRO HB3 1 1
17 26068 1 1 41 PRO HD2 H 7.149 11.482 -19.487 1.00 . A A . 41 PRO HD2 1 1
17 26069 1 1 41 PRO HD3 H 6.319 9.924 -19.293 1.00 . A A . 41 PRO HD3 1 1
17 26070 1 1 41 PRO HG2 H 9.241 10.522 -19.387 1.00 . A A . 41 PRO HG2 1 1
17 26071 1 1 41 PRO HG3 H 8.357 9.114 -20.004 1.00 . A A . 41 PRO HG3 1 1
17 26072 1 1 41 PRO N N 7.112 10.736 -17.509 1.00 . A A . 41 PRO N 1 1
17 26073 1 1 41 PRO O O 9.997 10.462 -15.355 1.00 . A A . 41 PRO O 1 1
17 26074 1 1 42 THR C C 10.217 13.259 -14.765 1.00 . A A . 42 THR C 1 1
17 26075 1 1 42 THR CA C 10.315 13.057 -16.273 1.00 . A A . 42 THR CA 1 1
17 26076 1 1 42 THR CB C 10.157 14.420 -16.973 1.00 . A A . 42 THR CB 1 1
17 26077 1 1 42 THR CG2 C 10.359 14.284 -18.475 1.00 . A A . 42 THR CG2 1 1
17 26078 1 1 42 THR H H 8.691 12.368 -17.443 1.00 . A A . 42 THR H 1 1
17 26079 1 1 42 THR HA H 11.293 12.665 -16.512 1.00 . A A . 42 THR HA 1 1
17 26080 1 1 42 THR HB H 10.904 15.097 -16.584 1.00 . A A . 42 THR HB 1 1
17 26081 1 1 42 THR HG1 H 8.790 15.837 -17.092 1.00 . A A . 42 THR HG1 1 1
17 26082 1 1 42 THR HG21 H 9.399 14.225 -18.964 1.00 . A A . 42 THR HG21 1 1
17 26083 1 1 42 THR HG22 H 10.925 13.387 -18.682 1.00 . A A . 42 THR HG22 1 1
17 26084 1 1 42 THR HG23 H 10.899 15.143 -18.844 1.00 . A A . 42 THR HG23 1 1
17 26085 1 1 42 THR N N 9.320 12.101 -16.741 1.00 . A A . 42 THR N 1 1
17 26086 1 1 42 THR O O 11.231 13.402 -14.082 1.00 . A A . 42 THR O 1 1
17 26087 1 1 42 THR OG1 O 8.856 14.959 -16.710 1.00 . A A . 42 THR OG1 1 1
17 26088 1 1 43 ASP C C 8.900 12.129 -12.078 1.00 . A A . 43 ASP C 1 1
17 26089 1 1 43 ASP CA C 8.761 13.453 -12.825 1.00 . A A . 43 ASP CA 1 1
17 26090 1 1 43 ASP CB C 7.373 14.047 -12.582 1.00 . A A . 43 ASP CB 1 1
17 26091 1 1 43 ASP CG C 7.228 14.629 -11.190 1.00 . A A . 43 ASP CG 1 1
17 26092 1 1 43 ASP H H 8.223 13.151 -14.850 1.00 . A A . 43 ASP H 1 1
17 26093 1 1 43 ASP HA H 9.507 14.140 -12.454 1.00 . A A . 43 ASP HA 1 1
17 26094 1 1 43 ASP HB2 H 7.194 14.832 -13.301 1.00 . A A . 43 ASP HB2 1 1
17 26095 1 1 43 ASP HB3 H 6.630 13.273 -12.708 1.00 . A A . 43 ASP HB3 1 1
17 26096 1 1 43 ASP N N 8.991 13.270 -14.253 1.00 . A A . 43 ASP N 1 1
17 26097 1 1 43 ASP O O 8.065 11.237 -12.219 1.00 . A A . 43 ASP O 1 1
17 26098 1 1 43 ASP OD1 O 7.876 14.108 -10.258 1.00 . A A . 43 ASP OD1 1 1
17 26099 1 1 43 ASP OD2 O 6.466 15.606 -11.032 1.00 . A A . 43 ASP OD2 1 1
17 26100 1 1 44 GLU C C 9.276 10.713 -9.314 1.00 . A A . 44 GLU C 1 1
17 26101 1 1 44 GLU CA C 10.208 10.796 -10.519 1.00 . A A . 44 GLU CA 1 1
17 26102 1 1 44 GLU CB C 11.666 10.748 -10.055 1.00 . A A . 44 GLU CB 1 1
17 26103 1 1 44 GLU CD C 12.860 12.466 -11.469 1.00 . A A . 44 GLU CD 1 1
17 26104 1 1 44 GLU CG C 12.668 10.992 -11.170 1.00 . A A . 44 GLU CG 1 1
17 26105 1 1 44 GLU H H 10.591 12.758 -11.215 1.00 . A A . 44 GLU H 1 1
17 26106 1 1 44 GLU HA H 10.018 9.952 -11.165 1.00 . A A . 44 GLU HA 1 1
17 26107 1 1 44 GLU HB2 H 11.813 11.500 -9.294 1.00 . A A . 44 GLU HB2 1 1
17 26108 1 1 44 GLU HB3 H 11.863 9.775 -9.629 1.00 . A A . 44 GLU HB3 1 1
17 26109 1 1 44 GLU HG2 H 13.620 10.573 -10.879 1.00 . A A . 44 GLU HG2 1 1
17 26110 1 1 44 GLU HG3 H 12.318 10.500 -12.065 1.00 . A A . 44 GLU HG3 1 1
17 26111 1 1 44 GLU N N 9.960 12.011 -11.286 1.00 . A A . 44 GLU N 1 1
17 26112 1 1 44 GLU O O 9.720 10.760 -8.167 1.00 . A A . 44 GLU O 1 1
17 26113 1 1 44 GLU OE1 O 12.726 13.284 -10.536 1.00 . A A . 44 GLU OE1 1 1
17 26114 1 1 44 GLU OE2 O 13.143 12.801 -12.639 1.00 . A A . 44 GLU OE2 1 1
17 26115 1 1 45 GLY C C 6.798 9.080 -8.030 1.00 . A A . 45 GLY C 1 1
17 26116 1 1 45 GLY CA C 7.005 10.502 -8.512 1.00 . A A . 45 GLY CA 1 1
17 26117 1 1 45 GLY H H 7.683 10.556 -10.517 1.00 . A A . 45 GLY H 1 1
17 26118 1 1 45 GLY HA2 H 7.342 11.107 -7.683 1.00 . A A . 45 GLY HA2 1 1
17 26119 1 1 45 GLY HA3 H 6.061 10.890 -8.867 1.00 . A A . 45 GLY HA3 1 1
17 26120 1 1 45 GLY N N 7.980 10.589 -9.583 1.00 . A A . 45 GLY N 1 1
17 26121 1 1 45 GLY O O 6.918 8.131 -8.805 1.00 . A A . 45 GLY O 1 1
17 26122 1 1 46 ILE C C 4.933 7.559 -5.423 1.00 . A A . 46 ILE C 1 1
17 26123 1 1 46 ILE CA C 6.265 7.615 -6.162 1.00 . A A . 46 ILE CA 1 1
17 26124 1 1 46 ILE CB C 7.396 7.232 -5.189 1.00 . A A . 46 ILE CB 1 1
17 26125 1 1 46 ILE CD1 C 9.932 7.108 -5.013 1.00 . A A . 46 ILE CD1 1 1
17 26126 1 1 46 ILE CG1 C 8.731 7.146 -5.931 1.00 . A A . 46 ILE CG1 1 1
17 26127 1 1 46 ILE CG2 C 7.080 5.911 -4.503 1.00 . A A . 46 ILE CG2 1 1
17 26128 1 1 46 ILE H H 6.407 9.726 -6.179 1.00 . A A . 46 ILE H 1 1
17 26129 1 1 46 ILE HA H 6.250 6.892 -6.966 1.00 . A A . 46 ILE HA 1 1
17 26130 1 1 46 ILE HB H 7.462 7.997 -4.430 1.00 . A A . 46 ILE HB 1 1
17 26131 1 1 46 ILE HD11 H 10.744 6.590 -5.502 1.00 . A A . 46 ILE HD11 1 1
17 26132 1 1 46 ILE HD12 H 10.237 8.116 -4.776 1.00 . A A . 46 ILE HD12 1 1
17 26133 1 1 46 ILE HD13 H 9.672 6.588 -4.102 1.00 . A A . 46 ILE HD13 1 1
17 26134 1 1 46 ILE HG12 H 8.745 6.251 -6.532 1.00 . A A . 46 ILE HG12 1 1
17 26135 1 1 46 ILE HG13 H 8.832 8.008 -6.575 1.00 . A A . 46 ILE HG13 1 1
17 26136 1 1 46 ILE HG21 H 7.207 6.020 -3.436 1.00 . A A . 46 ILE HG21 1 1
17 26137 1 1 46 ILE HG22 H 6.059 5.631 -4.716 1.00 . A A . 46 ILE HG22 1 1
17 26138 1 1 46 ILE HG23 H 7.747 5.146 -4.868 1.00 . A A . 46 ILE HG23 1 1
17 26139 1 1 46 ILE N N 6.488 8.931 -6.746 1.00 . A A . 46 ILE N 1 1
17 26140 1 1 46 ILE O O 4.719 8.285 -4.452 1.00 . A A . 46 ILE O 1 1
17 26141 1 1 47 PHE C C 2.408 5.069 -5.027 1.00 . A A . 47 PHE C 1 1
17 26142 1 1 47 PHE CA C 2.727 6.541 -5.271 1.00 . A A . 47 PHE CA 1 1
17 26143 1 1 47 PHE CB C 1.649 7.168 -6.157 1.00 . A A . 47 PHE CB 1 1
17 26144 1 1 47 PHE CD1 C 3.084 8.742 -7.484 1.00 . A A . 47 PHE CD1 1 1
17 26145 1 1 47 PHE CD2 C 1.245 9.642 -6.262 1.00 . A A . 47 PHE CD2 1 1
17 26146 1 1 47 PHE CE1 C 3.409 10.007 -7.935 1.00 . A A . 47 PHE CE1 1 1
17 26147 1 1 47 PHE CE2 C 1.565 10.910 -6.710 1.00 . A A . 47 PHE CE2 1 1
17 26148 1 1 47 PHE CG C 1.999 8.545 -6.644 1.00 . A A . 47 PHE CG 1 1
17 26149 1 1 47 PHE CZ C 2.649 11.093 -7.546 1.00 . A A . 47 PHE CZ 1 1
17 26150 1 1 47 PHE H H 4.269 6.141 -6.667 1.00 . A A . 47 PHE H 1 1
17 26151 1 1 47 PHE HA H 2.747 7.055 -4.323 1.00 . A A . 47 PHE HA 1 1
17 26152 1 1 47 PHE HB2 H 1.492 6.541 -7.021 1.00 . A A . 47 PHE HB2 1 1
17 26153 1 1 47 PHE HB3 H 0.729 7.237 -5.596 1.00 . A A . 47 PHE HB3 1 1
17 26154 1 1 47 PHE HD1 H 3.679 7.892 -7.788 1.00 . A A . 47 PHE HD1 1 1
17 26155 1 1 47 PHE HD2 H 0.397 9.501 -5.607 1.00 . A A . 47 PHE HD2 1 1
17 26156 1 1 47 PHE HE1 H 4.257 10.146 -8.588 1.00 . A A . 47 PHE HE1 1 1
17 26157 1 1 47 PHE HE2 H 0.969 11.757 -6.405 1.00 . A A . 47 PHE HE2 1 1
17 26158 1 1 47 PHE HZ H 2.901 12.082 -7.898 1.00 . A A . 47 PHE HZ 1 1
17 26159 1 1 47 PHE N N 4.040 6.692 -5.889 1.00 . A A . 47 PHE N 1 1
17 26160 1 1 47 PHE O O 3.234 4.193 -5.284 1.00 . A A . 47 PHE O 1 1
17 26161 1 1 48 ILE C C 0.207 2.777 -5.500 1.00 . A A . 48 ILE C 1 1
17 26162 1 1 48 ILE CA C 0.775 3.441 -4.250 1.00 . A A . 48 ILE CA 1 1
17 26163 1 1 48 ILE CB C -0.285 3.401 -3.134 1.00 . A A . 48 ILE CB 1 1
17 26164 1 1 48 ILE CD1 C -0.676 3.920 -0.673 1.00 . A A . 48 ILE CD1 1 1
17 26165 1 1 48 ILE CG1 C 0.326 3.847 -1.804 1.00 . A A . 48 ILE CG1 1 1
17 26166 1 1 48 ILE CG2 C -0.873 2.003 -3.011 1.00 . A A . 48 ILE CG2 1 1
17 26167 1 1 48 ILE H H 0.590 5.547 -4.345 1.00 . A A . 48 ILE H 1 1
17 26168 1 1 48 ILE HA H 1.639 2.882 -3.919 1.00 . A A . 48 ILE HA 1 1
17 26169 1 1 48 ILE HB H -1.082 4.078 -3.401 1.00 . A A . 48 ILE HB 1 1
17 26170 1 1 48 ILE HD11 H -1.225 4.848 -0.737 1.00 . A A . 48 ILE HD11 1 1
17 26171 1 1 48 ILE HD12 H -1.362 3.090 -0.745 1.00 . A A . 48 ILE HD12 1 1
17 26172 1 1 48 ILE HD13 H -0.156 3.876 0.273 1.00 . A A . 48 ILE HD13 1 1
17 26173 1 1 48 ILE HG12 H 1.097 3.150 -1.518 1.00 . A A . 48 ILE HG12 1 1
17 26174 1 1 48 ILE HG13 H 0.760 4.829 -1.927 1.00 . A A . 48 ILE HG13 1 1
17 26175 1 1 48 ILE HG21 H -1.746 2.034 -2.376 1.00 . A A . 48 ILE HG21 1 1
17 26176 1 1 48 ILE HG22 H -1.153 1.644 -3.989 1.00 . A A . 48 ILE HG22 1 1
17 26177 1 1 48 ILE HG23 H -0.137 1.340 -2.580 1.00 . A A . 48 ILE HG23 1 1
17 26178 1 1 48 ILE N N 1.205 4.806 -4.529 1.00 . A A . 48 ILE N 1 1
17 26179 1 1 48 ILE O O -0.511 3.406 -6.277 1.00 . A A . 48 ILE O 1 1
17 26180 1 1 49 SER C C -0.792 -0.439 -6.406 1.00 . A A . 49 SER C 1 1
17 26181 1 1 49 SER CA C 0.056 0.752 -6.842 1.00 . A A . 49 SER CA 1 1
17 26182 1 1 49 SER CB C 1.237 0.271 -7.686 1.00 . A A . 49 SER CB 1 1
17 26183 1 1 49 SER H H 1.108 1.055 -5.030 1.00 . A A . 49 SER H 1 1
17 26184 1 1 49 SER HA H -0.555 1.414 -7.437 1.00 . A A . 49 SER HA 1 1
17 26185 1 1 49 SER HB2 H 0.881 -0.408 -8.446 1.00 . A A . 49 SER HB2 1 1
17 26186 1 1 49 SER HB3 H 1.711 1.121 -8.156 1.00 . A A . 49 SER HB3 1 1
17 26187 1 1 49 SER HG H 2.095 -1.350 -6.998 1.00 . A A . 49 SER HG 1 1
17 26188 1 1 49 SER N N 0.532 1.502 -5.685 1.00 . A A . 49 SER N 1 1
17 26189 1 1 49 SER O O -1.465 -1.069 -7.221 1.00 . A A . 49 SER O 1 1
17 26190 1 1 49 SER OG O 2.195 -0.402 -6.887 1.00 . A A . 49 SER OG 1 1
17 26191 1 1 50 LYS C C -1.373 -1.922 -3.048 1.00 . A A . 50 LYS C 1 1
17 26192 1 1 50 LYS CA C -1.516 -1.858 -4.565 1.00 . A A . 50 LYS CA 1 1
17 26193 1 1 50 LYS CB C -1.052 -3.176 -5.188 1.00 . A A . 50 LYS CB 1 1
17 26194 1 1 50 LYS CD C -1.567 -5.634 -5.262 1.00 . A A . 50 LYS CD 1 1
17 26195 1 1 50 LYS CE C -2.093 -6.828 -4.481 1.00 . A A . 50 LYS CE 1 1
17 26196 1 1 50 LYS CG C -1.444 -4.402 -4.381 1.00 . A A . 50 LYS CG 1 1
17 26197 1 1 50 LYS H H -0.196 -0.204 -4.512 1.00 . A A . 50 LYS H 1 1
17 26198 1 1 50 LYS HA H -2.555 -1.700 -4.810 1.00 . A A . 50 LYS HA 1 1
17 26199 1 1 50 LYS HB2 H -1.483 -3.267 -6.174 1.00 . A A . 50 LYS HB2 1 1
17 26200 1 1 50 LYS HB3 H 0.025 -3.159 -5.276 1.00 . A A . 50 LYS HB3 1 1
17 26201 1 1 50 LYS HD2 H -2.248 -5.420 -6.073 1.00 . A A . 50 LYS HD2 1 1
17 26202 1 1 50 LYS HD3 H -0.593 -5.878 -5.663 1.00 . A A . 50 LYS HD3 1 1
17 26203 1 1 50 LYS HE2 H -1.919 -7.724 -5.056 1.00 . A A . 50 LYS HE2 1 1
17 26204 1 1 50 LYS HE3 H -1.559 -6.892 -3.544 1.00 . A A . 50 LYS HE3 1 1
17 26205 1 1 50 LYS HG2 H -0.690 -4.584 -3.630 1.00 . A A . 50 LYS HG2 1 1
17 26206 1 1 50 LYS HG3 H -2.395 -4.217 -3.902 1.00 . A A . 50 LYS HG3 1 1
17 26207 1 1 50 LYS HZ1 H -4.011 -6.140 -4.940 1.00 . A A . 50 LYS HZ1 1 1
17 26208 1 1 50 LYS HZ2 H -3.701 -6.246 -3.281 1.00 . A A . 50 LYS HZ2 1 1
17 26209 1 1 50 LYS HZ3 H -3.989 -7.651 -4.178 1.00 . A A . 50 LYS HZ3 1 1
17 26210 1 1 50 LYS N N -0.752 -0.743 -5.113 1.00 . A A . 50 LYS N 1 1
17 26211 1 1 50 LYS NZ N -3.551 -6.708 -4.200 1.00 . A A . 50 LYS NZ 1 1
17 26212 1 1 50 LYS O O -0.344 -1.533 -2.494 1.00 . A A . 50 LYS O 1 1
17 26213 1 1 51 VAL C C -3.368 -3.612 -0.455 1.00 . A A . 51 VAL C 1 1
17 26214 1 1 51 VAL CA C -2.398 -2.534 -0.927 1.00 . A A . 51 VAL CA 1 1
17 26215 1 1 51 VAL CB C -2.764 -1.199 -0.253 1.00 . A A . 51 VAL CB 1 1
17 26216 1 1 51 VAL CG1 C -3.741 -0.415 -1.115 1.00 . A A . 51 VAL CG1 1 1
17 26217 1 1 51 VAL CG2 C -3.340 -1.442 1.134 1.00 . A A . 51 VAL CG2 1 1
17 26218 1 1 51 VAL H H -3.202 -2.710 -2.877 1.00 . A A . 51 VAL H 1 1
17 26219 1 1 51 VAL HA H -1.398 -2.806 -0.622 1.00 . A A . 51 VAL HA 1 1
17 26220 1 1 51 VAL HB H -1.862 -0.613 -0.147 1.00 . A A . 51 VAL HB 1 1
17 26221 1 1 51 VAL HG11 H -3.234 0.430 -1.557 1.00 . A A . 51 VAL HG11 1 1
17 26222 1 1 51 VAL HG12 H -4.126 -1.055 -1.896 1.00 . A A . 51 VAL HG12 1 1
17 26223 1 1 51 VAL HG13 H -4.559 -0.063 -0.503 1.00 . A A . 51 VAL HG13 1 1
17 26224 1 1 51 VAL HG21 H -3.411 -0.504 1.664 1.00 . A A . 51 VAL HG21 1 1
17 26225 1 1 51 VAL HG22 H -4.324 -1.879 1.043 1.00 . A A . 51 VAL HG22 1 1
17 26226 1 1 51 VAL HG23 H -2.696 -2.116 1.679 1.00 . A A . 51 VAL HG23 1 1
17 26227 1 1 51 VAL N N -2.410 -2.417 -2.380 1.00 . A A . 51 VAL N 1 1
17 26228 1 1 51 VAL O O -4.577 -3.509 -0.666 1.00 . A A . 51 VAL O 1 1
17 26229 1 1 52 SER C C -4.572 -5.269 1.803 1.00 . A A . 52 SER C 1 1
17 26230 1 1 52 SER CA C -3.648 -5.744 0.686 1.00 . A A . 52 SER CA 1 1
17 26231 1 1 52 SER CB C -2.758 -6.880 1.193 1.00 . A A . 52 SER CB 1 1
17 26232 1 1 52 SER H H -1.860 -4.669 0.323 1.00 . A A . 52 SER H 1 1
17 26233 1 1 52 SER HA H -4.251 -6.108 -0.133 1.00 . A A . 52 SER HA 1 1
17 26234 1 1 52 SER HB2 H -2.020 -7.117 0.443 1.00 . A A . 52 SER HB2 1 1
17 26235 1 1 52 SER HB3 H -2.262 -6.567 2.100 1.00 . A A . 52 SER HB3 1 1
17 26236 1 1 52 SER HG H -2.933 -8.766 1.694 1.00 . A A . 52 SER HG 1 1
17 26237 1 1 52 SER N N -2.831 -4.645 0.186 1.00 . A A . 52 SER N 1 1
17 26238 1 1 52 SER O O -4.181 -4.502 2.683 1.00 . A A . 52 SER O 1 1
17 26239 1 1 52 SER OG O -3.521 -8.043 1.466 1.00 . A A . 52 SER OG 1 1
17 26240 1 1 53 PRO C C -6.543 -5.986 4.135 1.00 . A A . 53 PRO C 1 1
17 26241 1 1 53 PRO CA C -6.836 -5.372 2.770 1.00 . A A . 53 PRO CA 1 1
17 26242 1 1 53 PRO CB C -8.133 -5.946 2.193 1.00 . A A . 53 PRO CB 1 1
17 26243 1 1 53 PRO CD C -6.365 -6.652 0.748 1.00 . A A . 53 PRO CD 1 1
17 26244 1 1 53 PRO CG C -7.694 -7.067 1.316 1.00 . A A . 53 PRO CG 1 1
17 26245 1 1 53 PRO HA H -6.928 -4.301 2.870 1.00 . A A . 53 PRO HA 1 1
17 26246 1 1 53 PRO HB2 H -8.764 -6.297 2.998 1.00 . A A . 53 PRO HB2 1 1
17 26247 1 1 53 PRO HB3 H -8.650 -5.183 1.631 1.00 . A A . 53 PRO HB3 1 1
17 26248 1 1 53 PRO HD2 H -5.722 -7.511 0.626 1.00 . A A . 53 PRO HD2 1 1
17 26249 1 1 53 PRO HD3 H -6.500 -6.142 -0.195 1.00 . A A . 53 PRO HD3 1 1
17 26250 1 1 53 PRO HG2 H -7.588 -7.969 1.898 1.00 . A A . 53 PRO HG2 1 1
17 26251 1 1 53 PRO HG3 H -8.412 -7.213 0.521 1.00 . A A . 53 PRO HG3 1 1
17 26252 1 1 53 PRO N N -5.830 -5.735 1.768 1.00 . A A . 53 PRO N 1 1
17 26253 1 1 53 PRO O O -6.946 -5.450 5.168 1.00 . A A . 53 PRO O 1 1
17 26254 1 1 54 THR C C -4.258 -7.180 6.017 1.00 . A A . 54 THR C 1 1
17 26255 1 1 54 THR CA C -5.492 -7.800 5.371 1.00 . A A . 54 THR CA 1 1
17 26256 1 1 54 THR CB C -5.232 -9.299 5.128 1.00 . A A . 54 THR CB 1 1
17 26257 1 1 54 THR CG2 C -6.440 -9.959 4.481 1.00 . A A . 54 THR CG2 1 1
17 26258 1 1 54 THR H H -5.546 -7.491 3.277 1.00 . A A . 54 THR H 1 1
17 26259 1 1 54 THR HA H -6.327 -7.706 6.049 1.00 . A A . 54 THR HA 1 1
17 26260 1 1 54 THR HB H -5.046 -9.775 6.080 1.00 . A A . 54 THR HB 1 1
17 26261 1 1 54 THR HG1 H -3.295 -9.202 4.769 1.00 . A A . 54 THR HG1 1 1
17 26262 1 1 54 THR HG21 H -7.004 -9.220 3.932 1.00 . A A . 54 THR HG21 1 1
17 26263 1 1 54 THR HG22 H -7.065 -10.393 5.247 1.00 . A A . 54 THR HG22 1 1
17 26264 1 1 54 THR HG23 H -6.108 -10.733 3.806 1.00 . A A . 54 THR HG23 1 1
17 26265 1 1 54 THR N N -5.839 -7.113 4.133 1.00 . A A . 54 THR N 1 1
17 26266 1 1 54 THR O O -4.077 -7.254 7.231 1.00 . A A . 54 THR O 1 1
17 26267 1 1 54 THR OG1 O -4.084 -9.467 4.289 1.00 . A A . 54 THR OG1 1 1
17 26268 1 1 55 GLY C C -2.498 -4.882 6.750 1.00 . A A . 55 GLY C 1 1
17 26269 1 1 55 GLY CA C -2.205 -5.941 5.706 1.00 . A A . 55 GLY CA 1 1
17 26270 1 1 55 GLY H H -3.607 -6.538 4.235 1.00 . A A . 55 GLY H 1 1
17 26271 1 1 55 GLY HA2 H -1.577 -6.702 6.146 1.00 . A A . 55 GLY HA2 1 1
17 26272 1 1 55 GLY HA3 H -1.675 -5.483 4.884 1.00 . A A . 55 GLY HA3 1 1
17 26273 1 1 55 GLY N N -3.411 -6.566 5.196 1.00 . A A . 55 GLY N 1 1
17 26274 1 1 55 GLY O O -3.657 -4.559 7.007 1.00 . A A . 55 GLY O 1 1
17 26275 1 1 56 ALA C C -2.254 -2.063 7.803 1.00 . A A . 56 ALA C 1 1
17 26276 1 1 56 ALA CA C -1.594 -3.313 8.375 1.00 . A A . 56 ALA CA 1 1
17 26277 1 1 56 ALA CB C -0.241 -2.968 8.979 1.00 . A A . 56 ALA CB 1 1
17 26278 1 1 56 ALA H H -0.545 -4.641 7.105 1.00 . A A . 56 ALA H 1 1
17 26279 1 1 56 ALA HA H -2.221 -3.711 9.160 1.00 . A A . 56 ALA HA 1 1
17 26280 1 1 56 ALA HB1 H -0.343 -2.103 9.619 1.00 . A A . 56 ALA HB1 1 1
17 26281 1 1 56 ALA HB2 H 0.118 -3.805 9.559 1.00 . A A . 56 ALA HB2 1 1
17 26282 1 1 56 ALA HB3 H 0.461 -2.749 8.188 1.00 . A A . 56 ALA HB3 1 1
17 26283 1 1 56 ALA N N -1.444 -4.342 7.354 1.00 . A A . 56 ALA N 1 1
17 26284 1 1 56 ALA O O -2.984 -1.359 8.501 1.00 . A A . 56 ALA O 1 1
17 26285 1 1 57 ALA C C -4.020 -0.869 5.486 1.00 . A A . 57 ALA C 1 1
17 26286 1 1 57 ALA CA C -2.562 -0.627 5.862 1.00 . A A . 57 ALA CA 1 1
17 26287 1 1 57 ALA CB C -1.748 -0.276 4.626 1.00 . A A . 57 ALA CB 1 1
17 26288 1 1 57 ALA H H -1.403 -2.390 6.024 1.00 . A A . 57 ALA H 1 1
17 26289 1 1 57 ALA HA H -2.510 0.207 6.546 1.00 . A A . 57 ALA HA 1 1
17 26290 1 1 57 ALA HB1 H -1.195 -1.145 4.300 1.00 . A A . 57 ALA HB1 1 1
17 26291 1 1 57 ALA HB2 H -2.411 0.046 3.837 1.00 . A A . 57 ALA HB2 1 1
17 26292 1 1 57 ALA HB3 H -1.058 0.521 4.864 1.00 . A A . 57 ALA HB3 1 1
17 26293 1 1 57 ALA N N -1.992 -1.792 6.528 1.00 . A A . 57 ALA N 1 1
17 26294 1 1 57 ALA O O -4.927 -0.265 6.058 1.00 . A A . 57 ALA O 1 1
17 26295 1 1 58 GLY C C -6.579 -2.073 5.232 1.00 . A A . 58 GLY C 1 1
17 26296 1 1 58 GLY CA C -5.589 -2.060 4.084 1.00 . A A . 58 GLY CA 1 1
17 26297 1 1 58 GLY H H -3.477 -2.207 4.100 1.00 . A A . 58 GLY H 1 1
17 26298 1 1 58 GLY HA2 H -5.899 -1.318 3.364 1.00 . A A . 58 GLY HA2 1 1
17 26299 1 1 58 GLY HA3 H -5.592 -3.031 3.611 1.00 . A A . 58 GLY HA3 1 1
17 26300 1 1 58 GLY N N -4.239 -1.755 4.520 1.00 . A A . 58 GLY N 1 1
17 26301 1 1 58 GLY O O -7.668 -1.509 5.127 1.00 . A A . 58 GLY O 1 1
17 26302 1 1 59 ARG C C -7.230 -1.441 8.158 1.00 . A A . 59 ARG C 1 1
17 26303 1 1 59 ARG CA C -7.067 -2.808 7.500 1.00 . A A . 59 ARG CA 1 1
17 26304 1 1 59 ARG CB C -6.496 -3.807 8.509 1.00 . A A . 59 ARG CB 1 1
17 26305 1 1 59 ARG CD C -4.615 -4.418 10.059 1.00 . A A . 59 ARG CD 1 1
17 26306 1 1 59 ARG CG C -5.210 -3.338 9.169 1.00 . A A . 59 ARG CG 1 1
17 26307 1 1 59 ARG CZ C -3.593 -4.495 12.294 1.00 . A A . 59 ARG CZ 1 1
17 26308 1 1 59 ARG H H -5.322 -3.151 6.352 1.00 . A A . 59 ARG H 1 1
17 26309 1 1 59 ARG HA H -8.035 -3.154 7.172 1.00 . A A . 59 ARG HA 1 1
17 26310 1 1 59 ARG HB2 H -7.230 -3.978 9.283 1.00 . A A . 59 ARG HB2 1 1
17 26311 1 1 59 ARG HB3 H -6.296 -4.738 8.001 1.00 . A A . 59 ARG HB3 1 1
17 26312 1 1 59 ARG HD2 H -5.419 -5.009 10.471 1.00 . A A . 59 ARG HD2 1 1
17 26313 1 1 59 ARG HD3 H -3.976 -5.048 9.459 1.00 . A A . 59 ARG HD3 1 1
17 26314 1 1 59 ARG HE H -3.466 -2.953 11.034 1.00 . A A . 59 ARG HE 1 1
17 26315 1 1 59 ARG HG2 H -4.493 -3.085 8.401 1.00 . A A . 59 ARG HG2 1 1
17 26316 1 1 59 ARG HG3 H -5.421 -2.465 9.768 1.00 . A A . 59 ARG HG3 1 1
17 26317 1 1 59 ARG HH11 H -4.619 -6.154 11.770 1.00 . A A . 59 ARG HH11 1 1
17 26318 1 1 59 ARG HH12 H -3.893 -6.196 13.343 1.00 . A A . 59 ARG HH12 1 1
17 26319 1 1 59 ARG HH21 H -2.506 -2.995 13.103 1.00 . A A . 59 ARG HH21 1 1
17 26320 1 1 59 ARG HH22 H -2.693 -4.398 14.101 1.00 . A A . 59 ARG HH22 1 1
17 26321 1 1 59 ARG N N -6.202 -2.721 6.329 1.00 . A A . 59 ARG N 1 1
17 26322 1 1 59 ARG NE N -3.831 -3.854 11.155 1.00 . A A . 59 ARG NE 1 1
17 26323 1 1 59 ARG NH1 N -4.075 -5.715 12.485 1.00 . A A . 59 ARG NH1 1 1
17 26324 1 1 59 ARG NH2 N -2.871 -3.915 13.244 1.00 . A A . 59 ARG NH2 1 1
17 26325 1 1 59 ARG O O -8.297 -1.115 8.679 1.00 . A A . 59 ARG O 1 1
17 26326 1 1 60 ASP C C -7.466 1.428 8.340 1.00 . A A . 60 ASP C 1 1
17 26327 1 1 60 ASP CA C -6.191 0.685 8.725 1.00 . A A . 60 ASP CA 1 1
17 26328 1 1 60 ASP CB C -4.966 1.487 8.283 1.00 . A A . 60 ASP CB 1 1
17 26329 1 1 60 ASP CG C -4.914 2.863 8.918 1.00 . A A . 60 ASP CG 1 1
17 26330 1 1 60 ASP H H -5.344 -0.963 7.701 1.00 . A A . 60 ASP H 1 1
17 26331 1 1 60 ASP HA H -6.166 0.571 9.798 1.00 . A A . 60 ASP HA 1 1
17 26332 1 1 60 ASP HB2 H -4.071 0.949 8.561 1.00 . A A . 60 ASP HB2 1 1
17 26333 1 1 60 ASP HB3 H -4.990 1.607 7.210 1.00 . A A . 60 ASP HB3 1 1
17 26334 1 1 60 ASP N N -6.166 -0.646 8.131 1.00 . A A . 60 ASP N 1 1
17 26335 1 1 60 ASP O O -8.297 1.740 9.192 1.00 . A A . 60 ASP O 1 1
17 26336 1 1 60 ASP OD1 O -5.012 2.946 10.161 1.00 . A A . 60 ASP OD1 1 1
17 26337 1 1 60 ASP OD2 O -4.774 3.855 8.174 1.00 . A A . 60 ASP OD2 1 1
17 26338 1 1 61 GLY C C -8.440 3.658 5.779 1.00 . A A . 61 GLY C 1 1
17 26339 1 1 61 GLY CA C -8.790 2.415 6.573 1.00 . A A . 61 GLY CA 1 1
17 26340 1 1 61 GLY H H -6.919 1.437 6.414 1.00 . A A . 61 GLY H 1 1
17 26341 1 1 61 GLY HA2 H -9.366 1.751 5.947 1.00 . A A . 61 GLY HA2 1 1
17 26342 1 1 61 GLY HA3 H -9.391 2.703 7.423 1.00 . A A . 61 GLY HA3 1 1
17 26343 1 1 61 GLY N N -7.614 1.710 7.049 1.00 . A A . 61 GLY N 1 1
17 26344 1 1 61 GLY O O -9.262 4.169 5.019 1.00 . A A . 61 GLY O 1 1
17 26345 1 1 62 ARG C C -5.931 4.964 4.029 1.00 . A A . 62 ARG C 1 1
17 26346 1 1 62 ARG CA C -6.760 5.339 5.254 1.00 . A A . 62 ARG CA 1 1
17 26347 1 1 62 ARG CB C -5.936 6.225 6.189 1.00 . A A . 62 ARG CB 1 1
17 26348 1 1 62 ARG CD C -7.617 7.668 7.376 1.00 . A A . 62 ARG CD 1 1
17 26349 1 1 62 ARG CG C -6.626 6.523 7.511 1.00 . A A . 62 ARG CG 1 1
17 26350 1 1 62 ARG CZ C -9.986 7.992 6.806 1.00 . A A . 62 ARG CZ 1 1
17 26351 1 1 62 ARG H H -6.606 3.694 6.577 1.00 . A A . 62 ARG H 1 1
17 26352 1 1 62 ARG HA H -7.632 5.886 4.929 1.00 . A A . 62 ARG HA 1 1
17 26353 1 1 62 ARG HB2 H -4.999 5.732 6.401 1.00 . A A . 62 ARG HB2 1 1
17 26354 1 1 62 ARG HB3 H -5.736 7.163 5.693 1.00 . A A . 62 ARG HB3 1 1
17 26355 1 1 62 ARG HD2 H -7.762 8.117 8.347 1.00 . A A . 62 ARG HD2 1 1
17 26356 1 1 62 ARG HD3 H -7.208 8.402 6.698 1.00 . A A . 62 ARG HD3 1 1
17 26357 1 1 62 ARG HE H -8.974 6.293 6.550 1.00 . A A . 62 ARG HE 1 1
17 26358 1 1 62 ARG HG2 H -7.156 5.640 7.836 1.00 . A A . 62 ARG HG2 1 1
17 26359 1 1 62 ARG HG3 H -5.879 6.788 8.244 1.00 . A A . 62 ARG HG3 1 1
17 26360 1 1 62 ARG HH11 H -9.070 9.615 7.585 1.00 . A A . 62 ARG HH11 1 1
17 26361 1 1 62 ARG HH12 H -10.740 9.830 7.179 1.00 . A A . 62 ARG HH12 1 1
17 26362 1 1 62 ARG HH21 H -11.174 6.563 6.011 1.00 . A A . 62 ARG HH21 1 1
17 26363 1 1 62 ARG HH22 H -11.937 8.093 6.284 1.00 . A A . 62 ARG HH22 1 1
17 26364 1 1 62 ARG N N -7.217 4.146 5.957 1.00 . A A . 62 ARG N 1 1
17 26365 1 1 62 ARG NE N -8.909 7.218 6.865 1.00 . A A . 62 ARG NE 1 1
17 26366 1 1 62 ARG NH1 N -9.928 9.249 7.225 1.00 . A A . 62 ARG NH1 1 1
17 26367 1 1 62 ARG NH2 N -11.126 7.510 6.328 1.00 . A A . 62 ARG NH2 1 1
17 26368 1 1 62 ARG O O -6.188 5.438 2.922 1.00 . A A . 62 ARG O 1 1
17 26369 1 1 63 LEU C C -4.881 3.073 2.008 1.00 . A A . 63 LEU C 1 1
17 26370 1 1 63 LEU CA C -4.065 3.671 3.149 1.00 . A A . 63 LEU CA 1 1
17 26371 1 1 63 LEU CB C -3.054 2.644 3.661 1.00 . A A . 63 LEU CB 1 1
17 26372 1 1 63 LEU CD1 C -1.912 2.368 1.447 1.00 . A A . 63 LEU CD1 1 1
17 26373 1 1 63 LEU CD2 C -0.939 3.898 3.170 1.00 . A A . 63 LEU CD2 1 1
17 26374 1 1 63 LEU CG C -1.709 2.607 2.935 1.00 . A A . 63 LEU CG 1 1
17 26375 1 1 63 LEU H H -4.777 3.766 5.139 1.00 . A A . 63 LEU H 1 1
17 26376 1 1 63 LEU HA H -3.533 4.535 2.780 1.00 . A A . 63 LEU HA 1 1
17 26377 1 1 63 LEU HB2 H -2.862 2.860 4.701 1.00 . A A . 63 LEU HB2 1 1
17 26378 1 1 63 LEU HB3 H -3.505 1.666 3.576 1.00 . A A . 63 LEU HB3 1 1
17 26379 1 1 63 LEU HD11 H -0.966 2.120 0.989 1.00 . A A . 63 LEU HD11 1 1
17 26380 1 1 63 LEU HD12 H -2.310 3.263 0.990 1.00 . A A . 63 LEU HD12 1 1
17 26381 1 1 63 LEU HD13 H -2.606 1.553 1.305 1.00 . A A . 63 LEU HD13 1 1
17 26382 1 1 63 LEU HD21 H -0.221 3.750 3.962 1.00 . A A . 63 LEU HD21 1 1
17 26383 1 1 63 LEU HD22 H -1.629 4.681 3.451 1.00 . A A . 63 LEU HD22 1 1
17 26384 1 1 63 LEU HD23 H -0.424 4.180 2.264 1.00 . A A . 63 LEU HD23 1 1
17 26385 1 1 63 LEU HG H -1.119 1.789 3.326 1.00 . A A . 63 LEU HG 1 1
17 26386 1 1 63 LEU N N -4.934 4.110 4.236 1.00 . A A . 63 LEU N 1 1
17 26387 1 1 63 LEU O O -5.736 2.214 2.226 1.00 . A A . 63 LEU O 1 1
17 26388 1 1 64 ARG C C -4.555 3.383 -1.663 1.00 . A A . 64 ARG C 1 1
17 26389 1 1 64 ARG CA C -5.317 3.038 -0.386 1.00 . A A . 64 ARG CA 1 1
17 26390 1 1 64 ARG CB C -6.726 3.632 -0.444 1.00 . A A . 64 ARG CB 1 1
17 26391 1 1 64 ARG CD C -7.988 5.722 -1.039 1.00 . A A . 64 ARG CD 1 1
17 26392 1 1 64 ARG CG C -6.752 5.149 -0.363 1.00 . A A . 64 ARG CG 1 1
17 26393 1 1 64 ARG CZ C -10.369 6.075 -0.540 1.00 . A A . 64 ARG CZ 1 1
17 26394 1 1 64 ARG H H -3.916 4.214 0.679 1.00 . A A . 64 ARG H 1 1
17 26395 1 1 64 ARG HA H -5.391 1.964 -0.305 1.00 . A A . 64 ARG HA 1 1
17 26396 1 1 64 ARG HB2 H -7.191 3.335 -1.373 1.00 . A A . 64 ARG HB2 1 1
17 26397 1 1 64 ARG HB3 H -7.303 3.239 0.379 1.00 . A A . 64 ARG HB3 1 1
17 26398 1 1 64 ARG HD2 H -7.786 6.745 -1.320 1.00 . A A . 64 ARG HD2 1 1
17 26399 1 1 64 ARG HD3 H -8.200 5.141 -1.923 1.00 . A A . 64 ARG HD3 1 1
17 26400 1 1 64 ARG HE H -9.024 5.376 0.757 1.00 . A A . 64 ARG HE 1 1
17 26401 1 1 64 ARG HG2 H -6.753 5.445 0.676 1.00 . A A . 64 ARG HG2 1 1
17 26402 1 1 64 ARG HG3 H -5.871 5.541 -0.849 1.00 . A A . 64 ARG HG3 1 1
17 26403 1 1 64 ARG HH11 H -9.815 6.552 -2.423 1.00 . A A . 64 ARG HH11 1 1
17 26404 1 1 64 ARG HH12 H -11.491 6.795 -2.059 1.00 . A A . 64 ARG HH12 1 1
17 26405 1 1 64 ARG HH21 H -11.229 5.692 1.249 1.00 . A A . 64 ARG HH21 1 1
17 26406 1 1 64 ARG HH22 H -12.294 6.306 0.031 1.00 . A A . 64 ARG HH22 1 1
17 26407 1 1 64 ARG N N -4.609 3.530 0.790 1.00 . A A . 64 ARG N 1 1
17 26408 1 1 64 ARG NE N -9.154 5.694 -0.160 1.00 . A A . 64 ARG NE 1 1
17 26409 1 1 64 ARG NH1 N -10.575 6.510 -1.775 1.00 . A A . 64 ARG NH1 1 1
17 26410 1 1 64 ARG NH2 N -11.381 6.019 0.317 1.00 . A A . 64 ARG NH2 1 1
17 26411 1 1 64 ARG O O -3.835 4.380 -1.719 1.00 . A A . 64 ARG O 1 1
17 26412 1 1 65 VAL C C -4.447 4.107 -4.573 1.00 . A A . 65 VAL C 1 1
17 26413 1 1 65 VAL CA C -4.048 2.768 -3.963 1.00 . A A . 65 VAL CA 1 1
17 26414 1 1 65 VAL CB C -4.370 1.643 -4.965 1.00 . A A . 65 VAL CB 1 1
17 26415 1 1 65 VAL CG1 C -3.840 1.991 -6.347 1.00 . A A . 65 VAL CG1 1 1
17 26416 1 1 65 VAL CG2 C -3.796 0.320 -4.482 1.00 . A A . 65 VAL CG2 1 1
17 26417 1 1 65 VAL H H -5.306 1.774 -2.581 1.00 . A A . 65 VAL H 1 1
17 26418 1 1 65 VAL HA H -2.983 2.768 -3.784 1.00 . A A . 65 VAL HA 1 1
17 26419 1 1 65 VAL HB H -5.444 1.544 -5.030 1.00 . A A . 65 VAL HB 1 1
17 26420 1 1 65 VAL HG11 H -2.761 2.045 -6.316 1.00 . A A . 65 VAL HG11 1 1
17 26421 1 1 65 VAL HG12 H -4.144 1.231 -7.051 1.00 . A A . 65 VAL HG12 1 1
17 26422 1 1 65 VAL HG13 H -4.237 2.947 -6.655 1.00 . A A . 65 VAL HG13 1 1
17 26423 1 1 65 VAL HG21 H -3.941 0.233 -3.415 1.00 . A A . 65 VAL HG21 1 1
17 26424 1 1 65 VAL HG22 H -4.300 -0.495 -4.981 1.00 . A A . 65 VAL HG22 1 1
17 26425 1 1 65 VAL HG23 H -2.741 0.281 -4.707 1.00 . A A . 65 VAL HG23 1 1
17 26426 1 1 65 VAL N N -4.719 2.551 -2.687 1.00 . A A . 65 VAL N 1 1
17 26427 1 1 65 VAL O O -5.549 4.258 -5.098 1.00 . A A . 65 VAL O 1 1
17 26428 1 1 66 GLY C C -3.200 7.506 -4.227 1.00 . A A . 66 GLY C 1 1
17 26429 1 1 66 GLY CA C -3.817 6.392 -5.050 1.00 . A A . 66 GLY CA 1 1
17 26430 1 1 66 GLY H H -2.679 4.900 -4.070 1.00 . A A . 66 GLY H 1 1
17 26431 1 1 66 GLY HA2 H -3.424 6.440 -6.055 1.00 . A A . 66 GLY HA2 1 1
17 26432 1 1 66 GLY HA3 H -4.887 6.538 -5.086 1.00 . A A . 66 GLY HA3 1 1
17 26433 1 1 66 GLY N N -3.541 5.078 -4.500 1.00 . A A . 66 GLY N 1 1
17 26434 1 1 66 GLY O O -3.208 8.668 -4.636 1.00 . A A . 66 GLY O 1 1
17 26435 1 1 67 LEU C C -0.557 8.281 -2.493 1.00 . A A . 67 LEU C 1 1
17 26436 1 1 67 LEU CA C -2.042 8.132 -2.180 1.00 . A A . 67 LEU CA 1 1
17 26437 1 1 67 LEU CB C -2.228 7.720 -0.719 1.00 . A A . 67 LEU CB 1 1
17 26438 1 1 67 LEU CD1 C -3.732 6.734 1.028 1.00 . A A . 67 LEU CD1 1 1
17 26439 1 1 67 LEU CD2 C -4.310 8.930 -0.020 1.00 . A A . 67 LEU CD2 1 1
17 26440 1 1 67 LEU CG C -3.674 7.566 -0.244 1.00 . A A . 67 LEU CG 1 1
17 26441 1 1 67 LEU H H -2.689 6.212 -2.792 1.00 . A A . 67 LEU H 1 1
17 26442 1 1 67 LEU HA H -2.529 9.082 -2.343 1.00 . A A . 67 LEU HA 1 1
17 26443 1 1 67 LEU HB2 H -1.731 6.773 -0.576 1.00 . A A . 67 LEU HB2 1 1
17 26444 1 1 67 LEU HB3 H -1.755 8.471 -0.102 1.00 . A A . 67 LEU HB3 1 1
17 26445 1 1 67 LEU HD11 H -2.940 6.001 1.014 1.00 . A A . 67 LEU HD11 1 1
17 26446 1 1 67 LEU HD12 H -4.686 6.232 1.086 1.00 . A A . 67 LEU HD12 1 1
17 26447 1 1 67 LEU HD13 H -3.612 7.379 1.886 1.00 . A A . 67 LEU HD13 1 1
17 26448 1 1 67 LEU HD21 H -4.411 9.110 1.040 1.00 . A A . 67 LEU HD21 1 1
17 26449 1 1 67 LEU HD22 H -5.286 8.952 -0.483 1.00 . A A . 67 LEU HD22 1 1
17 26450 1 1 67 LEU HD23 H -3.685 9.695 -0.457 1.00 . A A . 67 LEU HD23 1 1
17 26451 1 1 67 LEU HG H -4.243 7.051 -1.005 1.00 . A A . 67 LEU HG 1 1
17 26452 1 1 67 LEU N N -2.665 7.153 -3.064 1.00 . A A . 67 LEU N 1 1
17 26453 1 1 67 LEU O O 0.173 7.292 -2.571 1.00 . A A . 67 LEU O 1 1
17 26454 1 1 68 ARG C C 2.136 9.740 -1.708 1.00 . A A . 68 ARG C 1 1
17 26455 1 1 68 ARG CA C 1.283 9.800 -2.972 1.00 . A A . 68 ARG CA 1 1
17 26456 1 1 68 ARG CB C 1.421 11.175 -3.629 1.00 . A A . 68 ARG CB 1 1
17 26457 1 1 68 ARG CD C 2.987 12.968 -4.435 1.00 . A A . 68 ARG CD 1 1
17 26458 1 1 68 ARG CG C 2.839 11.499 -4.070 1.00 . A A . 68 ARG CG 1 1
17 26459 1 1 68 ARG CZ C 4.789 14.611 -4.745 1.00 . A A . 68 ARG CZ 1 1
17 26460 1 1 68 ARG H H -0.746 10.269 -2.594 1.00 . A A . 68 ARG H 1 1
17 26461 1 1 68 ARG HA H 1.630 9.045 -3.662 1.00 . A A . 68 ARG HA 1 1
17 26462 1 1 68 ARG HB2 H 0.780 11.212 -4.497 1.00 . A A . 68 ARG HB2 1 1
17 26463 1 1 68 ARG HB3 H 1.105 11.929 -2.925 1.00 . A A . 68 ARG HB3 1 1
17 26464 1 1 68 ARG HD2 H 2.466 13.149 -5.363 1.00 . A A . 68 ARG HD2 1 1
17 26465 1 1 68 ARG HD3 H 2.545 13.565 -3.652 1.00 . A A . 68 ARG HD3 1 1
17 26466 1 1 68 ARG HE H 5.057 12.641 -4.590 1.00 . A A . 68 ARG HE 1 1
17 26467 1 1 68 ARG HG2 H 3.519 11.270 -3.263 1.00 . A A . 68 ARG HG2 1 1
17 26468 1 1 68 ARG HG3 H 3.084 10.896 -4.932 1.00 . A A . 68 ARG HG3 1 1
17 26469 1 1 68 ARG HH11 H 2.930 15.396 -4.649 1.00 . A A . 68 ARG HH11 1 1
17 26470 1 1 68 ARG HH12 H 4.209 16.543 -4.867 1.00 . A A . 68 ARG HH12 1 1
17 26471 1 1 68 ARG HH21 H 6.751 14.142 -4.876 1.00 . A A . 68 ARG HH21 1 1
17 26472 1 1 68 ARG HH22 H 6.382 15.829 -4.997 1.00 . A A . 68 ARG HH22 1 1
17 26473 1 1 68 ARG N N -0.115 9.522 -2.669 1.00 . A A . 68 ARG N 1 1
17 26474 1 1 68 ARG NE N 4.386 13.354 -4.595 1.00 . A A . 68 ARG NE 1 1
17 26475 1 1 68 ARG NH1 N 3.903 15.598 -4.755 1.00 . A A . 68 ARG NH1 1 1
17 26476 1 1 68 ARG NH2 N 6.080 14.883 -4.884 1.00 . A A . 68 ARG NH2 1 1
17 26477 1 1 68 ARG O O 1.864 10.437 -0.729 1.00 . A A . 68 ARG O 1 1
17 26478 1 1 69 LEU C C 5.003 9.945 -0.475 1.00 . A A . 69 LEU C 1 1
17 26479 1 1 69 LEU CA C 4.060 8.752 -0.592 1.00 . A A . 69 LEU CA 1 1
17 26480 1 1 69 LEU CB C 4.868 7.459 -0.718 1.00 . A A . 69 LEU CB 1 1
17 26481 1 1 69 LEU CD1 C 4.603 6.374 1.526 1.00 . A A . 69 LEU CD1 1 1
17 26482 1 1 69 LEU CD2 C 2.826 6.096 -0.212 1.00 . A A . 69 LEU CD2 1 1
17 26483 1 1 69 LEU CG C 4.319 6.248 0.037 1.00 . A A . 69 LEU CG 1 1
17 26484 1 1 69 LEU H H 3.333 8.375 -2.543 1.00 . A A . 69 LEU H 1 1
17 26485 1 1 69 LEU HA H 3.452 8.701 0.299 1.00 . A A . 69 LEU HA 1 1
17 26486 1 1 69 LEU HB2 H 4.918 7.202 -1.765 1.00 . A A . 69 LEU HB2 1 1
17 26487 1 1 69 LEU HB3 H 5.865 7.656 -0.350 1.00 . A A . 69 LEU HB3 1 1
17 26488 1 1 69 LEU HD11 H 5.235 5.558 1.842 1.00 . A A . 69 LEU HD11 1 1
17 26489 1 1 69 LEU HD12 H 3.673 6.341 2.073 1.00 . A A . 69 LEU HD12 1 1
17 26490 1 1 69 LEU HD13 H 5.101 7.313 1.719 1.00 . A A . 69 LEU HD13 1 1
17 26491 1 1 69 LEU HD21 H 2.662 5.343 -0.969 1.00 . A A . 69 LEU HD21 1 1
17 26492 1 1 69 LEU HD22 H 2.420 7.039 -0.550 1.00 . A A . 69 LEU HD22 1 1
17 26493 1 1 69 LEU HD23 H 2.336 5.800 0.703 1.00 . A A . 69 LEU HD23 1 1
17 26494 1 1 69 LEU HG H 4.812 5.355 -0.322 1.00 . A A . 69 LEU HG 1 1
17 26495 1 1 69 LEU N N 3.167 8.904 -1.735 1.00 . A A . 69 LEU N 1 1
17 26496 1 1 69 LEU O O 5.855 10.164 -1.338 1.00 . A A . 69 LEU O 1 1
17 26497 1 1 70 LEU C C 6.916 11.518 1.655 1.00 . A A . 70 LEU C 1 1
17 26498 1 1 70 LEU CA C 5.686 11.884 0.829 1.00 . A A . 70 LEU CA 1 1
17 26499 1 1 70 LEU CB C 4.887 12.977 1.540 1.00 . A A . 70 LEU CB 1 1
17 26500 1 1 70 LEU CD1 C 3.347 13.247 -0.420 1.00 . A A . 70 LEU CD1 1 1
17 26501 1 1 70 LEU CD2 C 3.274 14.895 1.461 1.00 . A A . 70 LEU CD2 1 1
17 26502 1 1 70 LEU CG C 4.164 13.976 0.636 1.00 . A A . 70 LEU CG 1 1
17 26503 1 1 70 LEU H H 4.152 10.489 1.250 1.00 . A A . 70 LEU H 1 1
17 26504 1 1 70 LEU HA H 6.011 12.254 -0.132 1.00 . A A . 70 LEU HA 1 1
17 26505 1 1 70 LEU HB2 H 4.145 12.494 2.158 1.00 . A A . 70 LEU HB2 1 1
17 26506 1 1 70 LEU HB3 H 5.571 13.531 2.167 1.00 . A A . 70 LEU HB3 1 1
17 26507 1 1 70 LEU HD11 H 3.829 12.313 -0.666 1.00 . A A . 70 LEU HD11 1 1
17 26508 1 1 70 LEU HD12 H 3.276 13.860 -1.306 1.00 . A A . 70 LEU HD12 1 1
17 26509 1 1 70 LEU HD13 H 2.357 13.052 -0.037 1.00 . A A . 70 LEU HD13 1 1
17 26510 1 1 70 LEU HD21 H 2.659 14.302 2.121 1.00 . A A . 70 LEU HD21 1 1
17 26511 1 1 70 LEU HD22 H 2.642 15.471 0.801 1.00 . A A . 70 LEU HD22 1 1
17 26512 1 1 70 LEU HD23 H 3.890 15.563 2.045 1.00 . A A . 70 LEU HD23 1 1
17 26513 1 1 70 LEU HG H 4.897 14.587 0.127 1.00 . A A . 70 LEU HG 1 1
17 26514 1 1 70 LEU N N 4.847 10.713 0.597 1.00 . A A . 70 LEU N 1 1
17 26515 1 1 70 LEU O O 8.043 11.842 1.283 1.00 . A A . 70 LEU O 1 1
17 26516 1 1 71 GLU C C 7.379 9.214 4.484 1.00 . A A . 71 GLU C 1 1
17 26517 1 1 71 GLU CA C 7.779 10.429 3.653 1.00 . A A . 71 GLU CA 1 1
17 26518 1 1 71 GLU CB C 8.183 11.581 4.575 1.00 . A A . 71 GLU CB 1 1
17 26519 1 1 71 GLU CD C 8.922 13.990 4.751 1.00 . A A . 71 GLU CD 1 1
17 26520 1 1 71 GLU CG C 8.362 12.906 3.852 1.00 . A A . 71 GLU CG 1 1
17 26521 1 1 71 GLU H H 5.768 10.612 3.018 1.00 . A A . 71 GLU H 1 1
17 26522 1 1 71 GLU HA H 8.622 10.165 3.032 1.00 . A A . 71 GLU HA 1 1
17 26523 1 1 71 GLU HB2 H 7.421 11.707 5.330 1.00 . A A . 71 GLU HB2 1 1
17 26524 1 1 71 GLU HB3 H 9.116 11.330 5.057 1.00 . A A . 71 GLU HB3 1 1
17 26525 1 1 71 GLU HG2 H 9.040 12.761 3.024 1.00 . A A . 71 GLU HG2 1 1
17 26526 1 1 71 GLU HG3 H 7.402 13.229 3.477 1.00 . A A . 71 GLU HG3 1 1
17 26527 1 1 71 GLU N N 6.689 10.840 2.775 1.00 . A A . 71 GLU N 1 1
17 26528 1 1 71 GLU O O 6.238 9.101 4.931 1.00 . A A . 71 GLU O 1 1
17 26529 1 1 71 GLU OE1 O 9.871 13.700 5.510 1.00 . A A . 71 GLU OE1 1 1
17 26530 1 1 71 GLU OE2 O 8.413 15.129 4.697 1.00 . A A . 71 GLU OE2 1 1
17 26531 1 1 72 VAL C C 8.903 7.088 6.746 1.00 . A A . 72 VAL C 1 1
17 26532 1 1 72 VAL CA C 8.077 7.098 5.465 1.00 . A A . 72 VAL CA 1 1
17 26533 1 1 72 VAL CB C 8.396 5.829 4.651 1.00 . A A . 72 VAL CB 1 1
17 26534 1 1 72 VAL CG1 C 8.193 4.584 5.501 1.00 . A A . 72 VAL CG1 1 1
17 26535 1 1 72 VAL CG2 C 7.539 5.773 3.395 1.00 . A A . 72 VAL CG2 1 1
17 26536 1 1 72 VAL H H 9.219 8.450 4.305 1.00 . A A . 72 VAL H 1 1
17 26537 1 1 72 VAL HA H 7.028 7.080 5.723 1.00 . A A . 72 VAL HA 1 1
17 26538 1 1 72 VAL HB H 9.433 5.869 4.353 1.00 . A A . 72 VAL HB 1 1
17 26539 1 1 72 VAL HG11 H 8.089 4.870 6.538 1.00 . A A . 72 VAL HG11 1 1
17 26540 1 1 72 VAL HG12 H 7.301 4.069 5.178 1.00 . A A . 72 VAL HG12 1 1
17 26541 1 1 72 VAL HG13 H 9.046 3.931 5.392 1.00 . A A . 72 VAL HG13 1 1
17 26542 1 1 72 VAL HG21 H 6.956 4.864 3.399 1.00 . A A . 72 VAL HG21 1 1
17 26543 1 1 72 VAL HG22 H 6.877 6.626 3.372 1.00 . A A . 72 VAL HG22 1 1
17 26544 1 1 72 VAL HG23 H 8.176 5.789 2.524 1.00 . A A . 72 VAL HG23 1 1
17 26545 1 1 72 VAL N N 8.328 8.305 4.687 1.00 . A A . 72 VAL N 1 1
17 26546 1 1 72 VAL O O 10.119 6.911 6.711 1.00 . A A . 72 VAL O 1 1
17 26547 1 1 73 ASN C C 9.846 8.485 9.284 1.00 . A A . 73 ASN C 1 1
17 26548 1 1 73 ASN CA C 8.904 7.291 9.172 1.00 . A A . 73 ASN CA 1 1
17 26549 1 1 73 ASN CB C 9.684 5.991 9.378 1.00 . A A . 73 ASN CB 1 1
17 26550 1 1 73 ASN CG C 8.895 4.962 10.166 1.00 . A A . 73 ASN CG 1 1
17 26551 1 1 73 ASN H H 7.262 7.413 7.841 1.00 . A A . 73 ASN H 1 1
17 26552 1 1 73 ASN HA H 8.147 7.371 9.937 1.00 . A A . 73 ASN HA 1 1
17 26553 1 1 73 ASN HB2 H 9.927 5.568 8.414 1.00 . A A . 73 ASN HB2 1 1
17 26554 1 1 73 ASN HB3 H 10.596 6.206 9.913 1.00 . A A . 73 ASN HB3 1 1
17 26555 1 1 73 ASN HD21 H 9.993 3.494 9.394 1.00 . A A . 73 ASN HD21 1 1
17 26556 1 1 73 ASN HD22 H 8.759 3.008 10.501 1.00 . A A . 73 ASN HD22 1 1
17 26557 1 1 73 ASN N N 8.231 7.278 7.878 1.00 . A A . 73 ASN N 1 1
17 26558 1 1 73 ASN ND2 N 9.252 3.693 10.004 1.00 . A A . 73 ASN ND2 1 1
17 26559 1 1 73 ASN O O 10.964 8.361 9.783 1.00 . A A . 73 ASN O 1 1
17 26560 1 1 73 ASN OD1 O 7.977 5.305 10.911 1.00 . A A . 73 ASN OD1 1 1
17 26561 1 1 74 GLN C C 11.432 10.724 7.991 1.00 . A A . 74 GLN C 1 1
17 26562 1 1 74 GLN CA C 10.188 10.858 8.863 1.00 . A A . 74 GLN CA 1 1
17 26563 1 1 74 GLN CB C 10.592 11.172 10.304 1.00 . A A . 74 GLN CB 1 1
17 26564 1 1 74 GLN CD C 9.678 11.333 12.654 1.00 . A A . 74 GLN CD 1 1
17 26565 1 1 74 GLN CG C 9.427 11.599 11.183 1.00 . A A . 74 GLN CG 1 1
17 26566 1 1 74 GLN H H 8.487 9.676 8.428 1.00 . A A . 74 GLN H 1 1
17 26567 1 1 74 GLN HA H 9.584 11.668 8.483 1.00 . A A . 74 GLN HA 1 1
17 26568 1 1 74 GLN HB2 H 11.040 10.291 10.740 1.00 . A A . 74 GLN HB2 1 1
17 26569 1 1 74 GLN HB3 H 11.319 11.970 10.296 1.00 . A A . 74 GLN HB3 1 1
17 26570 1 1 74 GLN HE21 H 8.394 9.815 12.624 1.00 . A A . 74 GLN HE21 1 1
17 26571 1 1 74 GLN HE22 H 9.149 10.131 14.146 1.00 . A A . 74 GLN HE22 1 1
17 26572 1 1 74 GLN HG2 H 9.260 12.657 11.048 1.00 . A A . 74 GLN HG2 1 1
17 26573 1 1 74 GLN HG3 H 8.545 11.054 10.879 1.00 . A A . 74 GLN HG3 1 1
17 26574 1 1 74 GLN N N 9.386 9.641 8.815 1.00 . A A . 74 GLN N 1 1
17 26575 1 1 74 GLN NE2 N 9.005 10.325 13.197 1.00 . A A . 74 GLN NE2 1 1
17 26576 1 1 74 GLN O O 12.468 11.325 8.276 1.00 . A A . 74 GLN O 1 1
17 26577 1 1 74 GLN OE1 O 10.467 12.027 13.296 1.00 . A A . 74 GLN OE1 1 1
17 26578 1 1 75 GLN C C 12.054 10.084 4.589 1.00 . A A . 75 GLN C 1 1
17 26579 1 1 75 GLN CA C 12.441 9.718 6.018 1.00 . A A . 75 GLN CA 1 1
17 26580 1 1 75 GLN CB C 12.904 8.261 6.077 1.00 . A A . 75 GLN CB 1 1
17 26581 1 1 75 GLN CD C 14.316 6.696 7.469 1.00 . A A . 75 GLN CD 1 1
17 26582 1 1 75 GLN CG C 13.274 7.797 7.476 1.00 . A A . 75 GLN CG 1 1
17 26583 1 1 75 GLN H H 10.472 9.479 6.756 1.00 . A A . 75 GLN H 1 1
17 26584 1 1 75 GLN HA H 13.252 10.357 6.333 1.00 . A A . 75 GLN HA 1 1
17 26585 1 1 75 GLN HB2 H 12.110 7.628 5.709 1.00 . A A . 75 GLN HB2 1 1
17 26586 1 1 75 GLN HB3 H 13.770 8.145 5.442 1.00 . A A . 75 GLN HB3 1 1
17 26587 1 1 75 GLN HE21 H 13.947 6.300 9.382 1.00 . A A . 75 GLN HE21 1 1
17 26588 1 1 75 GLN HE22 H 15.159 5.323 8.634 1.00 . A A . 75 GLN HE22 1 1
17 26589 1 1 75 GLN HG2 H 13.665 8.637 8.029 1.00 . A A . 75 GLN HG2 1 1
17 26590 1 1 75 GLN HG3 H 12.385 7.428 7.966 1.00 . A A . 75 GLN HG3 1 1
17 26591 1 1 75 GLN N N 11.323 9.931 6.930 1.00 . A A . 75 GLN N 1 1
17 26592 1 1 75 GLN NE2 N 14.493 6.040 8.611 1.00 . A A . 75 GLN NE2 1 1
17 26593 1 1 75 GLN O O 11.573 9.242 3.831 1.00 . A A . 75 GLN O 1 1
17 26594 1 1 75 GLN OE1 O 14.955 6.436 6.449 1.00 . A A . 75 GLN OE1 1 1
17 26595 1 1 76 SER C C 12.364 10.810 1.830 1.00 . A A . 76 SER C 1 1
17 26596 1 1 76 SER CA C 11.939 11.823 2.890 1.00 . A A . 76 SER CA 1 1
17 26597 1 1 76 SER CB C 12.617 13.169 2.625 1.00 . A A . 76 SER CB 1 1
17 26598 1 1 76 SER H H 12.656 11.968 4.877 1.00 . A A . 76 SER H 1 1
17 26599 1 1 76 SER HA H 10.869 11.952 2.838 1.00 . A A . 76 SER HA 1 1
17 26600 1 1 76 SER HB2 H 12.244 13.901 3.325 1.00 . A A . 76 SER HB2 1 1
17 26601 1 1 76 SER HB3 H 13.685 13.062 2.751 1.00 . A A . 76 SER HB3 1 1
17 26602 1 1 76 SER HG H 13.063 14.203 1.022 1.00 . A A . 76 SER HG 1 1
17 26603 1 1 76 SER N N 12.269 11.345 4.227 1.00 . A A . 76 SER N 1 1
17 26604 1 1 76 SER O O 13.496 10.324 1.838 1.00 . A A . 76 SER O 1 1
17 26605 1 1 76 SER OG O 12.355 13.622 1.308 1.00 . A A . 76 SER OG 1 1
17 26606 1 1 77 LEU C C 12.398 10.228 -1.331 1.00 . A A . 77 LEU C 1 1
17 26607 1 1 77 LEU CA C 11.726 9.541 -0.146 1.00 . A A . 77 LEU CA 1 1
17 26608 1 1 77 LEU CB C 10.432 8.865 -0.602 1.00 . A A . 77 LEU CB 1 1
17 26609 1 1 77 LEU CD1 C 8.243 7.766 -0.069 1.00 . A A . 77 LEU CD1 1 1
17 26610 1 1 77 LEU CD2 C 10.289 7.173 1.242 1.00 . A A . 77 LEU CD2 1 1
17 26611 1 1 77 LEU CG C 9.553 8.283 0.506 1.00 . A A . 77 LEU CG 1 1
17 26612 1 1 77 LEU H H 10.565 10.916 0.967 1.00 . A A . 77 LEU H 1 1
17 26613 1 1 77 LEU HA H 12.396 8.791 0.247 1.00 . A A . 77 LEU HA 1 1
17 26614 1 1 77 LEU HB2 H 9.847 9.597 -1.137 1.00 . A A . 77 LEU HB2 1 1
17 26615 1 1 77 LEU HB3 H 10.699 8.060 -1.272 1.00 . A A . 77 LEU HB3 1 1
17 26616 1 1 77 LEU HD11 H 8.434 6.893 -0.673 1.00 . A A . 77 LEU HD11 1 1
17 26617 1 1 77 LEU HD12 H 7.790 8.534 -0.678 1.00 . A A . 77 LEU HD12 1 1
17 26618 1 1 77 LEU HD13 H 7.574 7.506 0.739 1.00 . A A . 77 LEU HD13 1 1
17 26619 1 1 77 LEU HD21 H 11.322 7.157 0.929 1.00 . A A . 77 LEU HD21 1 1
17 26620 1 1 77 LEU HD22 H 9.829 6.222 1.013 1.00 . A A . 77 LEU HD22 1 1
17 26621 1 1 77 LEU HD23 H 10.237 7.351 2.306 1.00 . A A . 77 LEU HD23 1 1
17 26622 1 1 77 LEU HG H 9.320 9.062 1.219 1.00 . A A . 77 LEU HG 1 1
17 26623 1 1 77 LEU N N 11.448 10.496 0.921 1.00 . A A . 77 LEU N 1 1
17 26624 1 1 77 LEU O O 12.590 9.623 -2.386 1.00 . A A . 77 LEU O 1 1
17 26625 1 1 78 LEU C C 14.883 11.885 -2.317 1.00 . A A . 78 LEU C 1 1
17 26626 1 1 78 LEU CA C 13.411 12.264 -2.201 1.00 . A A . 78 LEU CA 1 1
17 26627 1 1 78 LEU CB C 13.278 13.762 -1.922 1.00 . A A . 78 LEU CB 1 1
17 26628 1 1 78 LEU CD1 C 14.432 14.312 -4.078 1.00 . A A . 78 LEU CD1 1 1
17 26629 1 1 78 LEU CD2 C 11.955 14.596 -3.881 1.00 . A A . 78 LEU CD2 1 1
17 26630 1 1 78 LEU CG C 13.285 14.676 -3.148 1.00 . A A . 78 LEU CG 1 1
17 26631 1 1 78 LEU H H 12.578 11.922 -0.285 1.00 . A A . 78 LEU H 1 1
17 26632 1 1 78 LEU HA H 12.917 12.034 -3.134 1.00 . A A . 78 LEU HA 1 1
17 26633 1 1 78 LEU HB2 H 12.348 13.919 -1.398 1.00 . A A . 78 LEU HB2 1 1
17 26634 1 1 78 LEU HB3 H 14.101 14.053 -1.285 1.00 . A A . 78 LEU HB3 1 1
17 26635 1 1 78 LEU HD11 H 14.742 15.188 -4.627 1.00 . A A . 78 LEU HD11 1 1
17 26636 1 1 78 LEU HD12 H 14.105 13.550 -4.770 1.00 . A A . 78 LEU HD12 1 1
17 26637 1 1 78 LEU HD13 H 15.262 13.938 -3.497 1.00 . A A . 78 LEU HD13 1 1
17 26638 1 1 78 LEU HD21 H 11.757 13.570 -4.156 1.00 . A A . 78 LEU HD21 1 1
17 26639 1 1 78 LEU HD22 H 11.998 15.205 -4.773 1.00 . A A . 78 LEU HD22 1 1
17 26640 1 1 78 LEU HD23 H 11.166 14.955 -3.237 1.00 . A A . 78 LEU HD23 1 1
17 26641 1 1 78 LEU HG H 13.430 15.698 -2.826 1.00 . A A . 78 LEU HG 1 1
17 26642 1 1 78 LEU N N 12.757 11.494 -1.148 1.00 . A A . 78 LEU N 1 1
17 26643 1 1 78 LEU O O 15.623 11.916 -1.334 1.00 . A A . 78 LEU O 1 1
17 26644 1 1 79 GLY C C 16.859 9.657 -3.930 1.00 . A A . 79 GLY C 1 1
17 26645 1 1 79 GLY CA C 16.688 11.152 -3.751 1.00 . A A . 79 GLY CA 1 1
17 26646 1 1 79 GLY H H 14.670 11.524 -4.275 1.00 . A A . 79 GLY H 1 1
17 26647 1 1 79 GLY HA2 H 17.047 11.654 -4.637 1.00 . A A . 79 GLY HA2 1 1
17 26648 1 1 79 GLY HA3 H 17.277 11.472 -2.904 1.00 . A A . 79 GLY HA3 1 1
17 26649 1 1 79 GLY N N 15.304 11.530 -3.528 1.00 . A A . 79 GLY N 1 1
17 26650 1 1 79 GLY O O 17.693 9.210 -4.718 1.00 . A A . 79 GLY O 1 1
17 26651 1 1 80 LEU C C 15.268 6.900 -4.411 1.00 . A A . 80 LEU C 1 1
17 26652 1 1 80 LEU CA C 16.139 7.426 -3.274 1.00 . A A . 80 LEU CA 1 1
17 26653 1 1 80 LEU CB C 15.699 6.802 -1.949 1.00 . A A . 80 LEU CB 1 1
17 26654 1 1 80 LEU CD1 C 13.780 6.487 -0.367 1.00 . A A . 80 LEU CD1 1 1
17 26655 1 1 80 LEU CD2 C 15.011 8.664 -0.418 1.00 . A A . 80 LEU CD2 1 1
17 26656 1 1 80 LEU CG C 14.525 7.482 -1.244 1.00 . A A . 80 LEU CG 1 1
17 26657 1 1 80 LEU H H 15.425 9.295 -2.585 1.00 . A A . 80 LEU H 1 1
17 26658 1 1 80 LEU HA H 17.166 7.153 -3.468 1.00 . A A . 80 LEU HA 1 1
17 26659 1 1 80 LEU HB2 H 15.420 5.777 -2.142 1.00 . A A . 80 LEU HB2 1 1
17 26660 1 1 80 LEU HB3 H 16.546 6.822 -1.278 1.00 . A A . 80 LEU HB3 1 1
17 26661 1 1 80 LEU HD11 H 14.000 5.483 -0.695 1.00 . A A . 80 LEU HD11 1 1
17 26662 1 1 80 LEU HD12 H 12.718 6.666 -0.442 1.00 . A A . 80 LEU HD12 1 1
17 26663 1 1 80 LEU HD13 H 14.093 6.608 0.660 1.00 . A A . 80 LEU HD13 1 1
17 26664 1 1 80 LEU HD21 H 16.090 8.664 -0.392 1.00 . A A . 80 LEU HD21 1 1
17 26665 1 1 80 LEU HD22 H 14.625 8.583 0.588 1.00 . A A . 80 LEU HD22 1 1
17 26666 1 1 80 LEU HD23 H 14.661 9.583 -0.865 1.00 . A A . 80 LEU HD23 1 1
17 26667 1 1 80 LEU HG H 13.833 7.853 -1.987 1.00 . A A . 80 LEU HG 1 1
17 26668 1 1 80 LEU N N 16.070 8.881 -3.195 1.00 . A A . 80 LEU N 1 1
17 26669 1 1 80 LEU O O 14.389 7.603 -4.910 1.00 . A A . 80 LEU O 1 1
17 26670 1 1 81 THR C C 13.775 4.005 -5.347 1.00 . A A . 81 THR C 1 1
17 26671 1 1 81 THR CA C 14.756 5.038 -5.891 1.00 . A A . 81 THR CA 1 1
17 26672 1 1 81 THR CB C 15.683 4.358 -6.916 1.00 . A A . 81 THR CB 1 1
17 26673 1 1 81 THR CG2 C 16.517 5.391 -7.660 1.00 . A A . 81 THR CG2 1 1
17 26674 1 1 81 THR H H 16.231 5.149 -4.378 1.00 . A A . 81 THR H 1 1
17 26675 1 1 81 THR HA H 14.201 5.814 -6.398 1.00 . A A . 81 THR HA 1 1
17 26676 1 1 81 THR HB H 15.074 3.826 -7.633 1.00 . A A . 81 THR HB 1 1
17 26677 1 1 81 THR HG1 H 16.029 2.687 -5.928 1.00 . A A . 81 THR HG1 1 1
17 26678 1 1 81 THR HG21 H 17.471 4.960 -7.926 1.00 . A A . 81 THR HG21 1 1
17 26679 1 1 81 THR HG22 H 16.674 6.251 -7.025 1.00 . A A . 81 THR HG22 1 1
17 26680 1 1 81 THR HG23 H 15.997 5.695 -8.556 1.00 . A A . 81 THR HG23 1 1
17 26681 1 1 81 THR N N 15.517 5.658 -4.815 1.00 . A A . 81 THR N 1 1
17 26682 1 1 81 THR O O 13.853 3.614 -4.182 1.00 . A A . 81 THR O 1 1
17 26683 1 1 81 THR OG1 O 16.547 3.428 -6.254 1.00 . A A . 81 THR OG1 1 1
17 26684 1 1 82 HIS C C 12.440 1.594 -4.789 1.00 . A A . 82 HIS C 1 1
17 26685 1 1 82 HIS CA C 11.857 2.576 -5.801 1.00 . A A . 82 HIS CA 1 1
17 26686 1 1 82 HIS CB C 11.345 1.819 -7.026 1.00 . A A . 82 HIS CB 1 1
17 26687 1 1 82 HIS CD2 C 8.793 1.917 -6.571 1.00 . A A . 82 HIS CD2 1 1
17 26688 1 1 82 HIS CE1 C 8.345 -0.217 -6.798 1.00 . A A . 82 HIS CE1 1 1
17 26689 1 1 82 HIS CG C 9.955 1.286 -6.863 1.00 . A A . 82 HIS CG 1 1
17 26690 1 1 82 HIS H H 12.842 3.915 -7.113 1.00 . A A . 82 HIS H 1 1
17 26691 1 1 82 HIS HA H 11.033 3.100 -5.342 1.00 . A A . 82 HIS HA 1 1
17 26692 1 1 82 HIS HB2 H 11.346 2.482 -7.878 1.00 . A A . 82 HIS HB2 1 1
17 26693 1 1 82 HIS HB3 H 12.000 0.983 -7.226 1.00 . A A . 82 HIS HB3 1 1
17 26694 1 1 82 HIS HD1 H 10.272 -0.768 -7.209 1.00 . A A . 82 HIS HD1 1 1
17 26695 1 1 82 HIS HD2 H 8.664 2.976 -6.398 1.00 . A A . 82 HIS HD2 1 1
17 26696 1 1 82 HIS HE1 H 7.815 -1.157 -6.840 1.00 . A A . 82 HIS HE1 1 1
17 26697 1 1 82 HIS HE2 H 6.849 1.134 -6.436 1.00 . A A . 82 HIS HE2 1 1
17 26698 1 1 82 HIS N N 12.853 3.566 -6.197 1.00 . A A . 82 HIS N 1 1
17 26699 1 1 82 HIS ND1 N 9.640 -0.050 -6.997 1.00 . A A . 82 HIS ND1 1 1
17 26700 1 1 82 HIS NE2 N 7.808 0.961 -6.537 1.00 . A A . 82 HIS NE2 1 1
17 26701 1 1 82 HIS O O 12.014 1.550 -3.636 1.00 . A A . 82 HIS O 1 1
17 26702 1 1 83 GLY C C 14.294 0.390 -2.961 1.00 . A A . 83 GLY C 1 1
17 26703 1 1 83 GLY CA C 14.042 -0.163 -4.350 1.00 . A A . 83 GLY CA 1 1
17 26704 1 1 83 GLY H H 13.717 0.887 -6.159 1.00 . A A . 83 GLY H 1 1
17 26705 1 1 83 GLY HA2 H 13.399 -1.027 -4.271 1.00 . A A . 83 GLY HA2 1 1
17 26706 1 1 83 GLY HA3 H 14.985 -0.467 -4.780 1.00 . A A . 83 GLY HA3 1 1
17 26707 1 1 83 GLY N N 13.418 0.808 -5.229 1.00 . A A . 83 GLY N 1 1
17 26708 1 1 83 GLY O O 13.967 -0.250 -1.963 1.00 . A A . 83 GLY O 1 1
17 26709 1 1 84 GLU C C 13.890 2.594 -0.887 1.00 . A A . 84 GLU C 1 1
17 26710 1 1 84 GLU CA C 15.175 2.220 -1.621 1.00 . A A . 84 GLU CA 1 1
17 26711 1 1 84 GLU CB C 16.033 3.468 -1.836 1.00 . A A . 84 GLU CB 1 1
17 26712 1 1 84 GLU CD C 18.356 4.373 -1.427 1.00 . A A . 84 GLU CD 1 1
17 26713 1 1 84 GLU CG C 17.525 3.183 -1.866 1.00 . A A . 84 GLU CG 1 1
17 26714 1 1 84 GLU H H 15.114 2.044 -3.730 1.00 . A A . 84 GLU H 1 1
17 26715 1 1 84 GLU HA H 15.727 1.515 -1.019 1.00 . A A . 84 GLU HA 1 1
17 26716 1 1 84 GLU HB2 H 15.756 3.924 -2.775 1.00 . A A . 84 GLU HB2 1 1
17 26717 1 1 84 GLU HB3 H 15.838 4.167 -1.036 1.00 . A A . 84 GLU HB3 1 1
17 26718 1 1 84 GLU HG2 H 17.734 2.355 -1.205 1.00 . A A . 84 GLU HG2 1 1
17 26719 1 1 84 GLU HG3 H 17.808 2.917 -2.874 1.00 . A A . 84 GLU HG3 1 1
17 26720 1 1 84 GLU N N 14.877 1.583 -2.898 1.00 . A A . 84 GLU N 1 1
17 26721 1 1 84 GLU O O 13.714 2.264 0.286 1.00 . A A . 84 GLU O 1 1
17 26722 1 1 84 GLU OE1 O 18.595 4.513 -0.209 1.00 . A A . 84 GLU OE1 1 1
17 26723 1 1 84 GLU OE2 O 18.767 5.166 -2.301 1.00 . A A . 84 GLU OE2 1 1
17 26724 1 1 85 ALA C C 10.997 2.521 -0.372 1.00 . A A . 85 ALA C 1 1
17 26725 1 1 85 ALA CA C 11.727 3.702 -1.003 1.00 . A A . 85 ALA CA 1 1
17 26726 1 1 85 ALA CB C 10.852 4.362 -2.059 1.00 . A A . 85 ALA CB 1 1
17 26727 1 1 85 ALA H H 13.193 3.518 -2.517 1.00 . A A . 85 ALA H 1 1
17 26728 1 1 85 ALA HA H 11.937 4.434 -0.236 1.00 . A A . 85 ALA HA 1 1
17 26729 1 1 85 ALA HB1 H 9.982 4.794 -1.585 1.00 . A A . 85 ALA HB1 1 1
17 26730 1 1 85 ALA HB2 H 11.414 5.137 -2.558 1.00 . A A . 85 ALA HB2 1 1
17 26731 1 1 85 ALA HB3 H 10.539 3.622 -2.780 1.00 . A A . 85 ALA HB3 1 1
17 26732 1 1 85 ALA N N 12.995 3.284 -1.586 1.00 . A A . 85 ALA N 1 1
17 26733 1 1 85 ALA O O 10.644 2.554 0.807 1.00 . A A . 85 ALA O 1 1
17 26734 1 1 86 VAL C C 10.719 -0.232 0.604 1.00 . A A . 86 VAL C 1 1
17 26735 1 1 86 VAL CA C 10.087 0.285 -0.683 1.00 . A A . 86 VAL CA 1 1
17 26736 1 1 86 VAL CB C 10.106 -0.838 -1.738 1.00 . A A . 86 VAL CB 1 1
17 26737 1 1 86 VAL CG1 C 9.490 -2.110 -1.174 1.00 . A A . 86 VAL CG1 1 1
17 26738 1 1 86 VAL CG2 C 9.378 -0.397 -2.998 1.00 . A A . 86 VAL CG2 1 1
17 26739 1 1 86 VAL H H 11.079 1.510 -2.095 1.00 . A A . 86 VAL H 1 1
17 26740 1 1 86 VAL HA H 9.058 0.548 -0.487 1.00 . A A . 86 VAL HA 1 1
17 26741 1 1 86 VAL HB H 11.134 -1.045 -1.995 1.00 . A A . 86 VAL HB 1 1
17 26742 1 1 86 VAL HG11 H 9.645 -2.923 -1.869 1.00 . A A . 86 VAL HG11 1 1
17 26743 1 1 86 VAL HG12 H 9.957 -2.348 -0.230 1.00 . A A . 86 VAL HG12 1 1
17 26744 1 1 86 VAL HG13 H 8.431 -1.962 -1.026 1.00 . A A . 86 VAL HG13 1 1
17 26745 1 1 86 VAL HG21 H 9.827 0.511 -3.373 1.00 . A A . 86 VAL HG21 1 1
17 26746 1 1 86 VAL HG22 H 9.452 -1.171 -3.748 1.00 . A A . 86 VAL HG22 1 1
17 26747 1 1 86 VAL HG23 H 8.338 -0.216 -2.770 1.00 . A A . 86 VAL HG23 1 1
17 26748 1 1 86 VAL N N 10.774 1.477 -1.165 1.00 . A A . 86 VAL N 1 1
17 26749 1 1 86 VAL O O 10.069 -0.283 1.648 1.00 . A A . 86 VAL O 1 1
17 26750 1 1 87 GLN C C 12.549 -0.193 2.878 1.00 . A A . 87 GLN C 1 1
17 26751 1 1 87 GLN CA C 12.710 -1.125 1.682 1.00 . A A . 87 GLN CA 1 1
17 26752 1 1 87 GLN CB C 14.193 -1.299 1.352 1.00 . A A . 87 GLN CB 1 1
17 26753 1 1 87 GLN CD C 13.786 -3.683 0.619 1.00 . A A . 87 GLN CD 1 1
17 26754 1 1 87 GLN CG C 14.461 -2.364 0.300 1.00 . A A . 87 GLN CG 1 1
17 26755 1 1 87 GLN H H 12.454 -0.547 -0.338 1.00 . A A . 87 GLN H 1 1
17 26756 1 1 87 GLN HA H 12.291 -2.088 1.933 1.00 . A A . 87 GLN HA 1 1
17 26757 1 1 87 GLN HB2 H 14.582 -0.359 0.989 1.00 . A A . 87 GLN HB2 1 1
17 26758 1 1 87 GLN HB3 H 14.721 -1.574 2.253 1.00 . A A . 87 GLN HB3 1 1
17 26759 1 1 87 GLN HE21 H 12.332 -3.279 -0.675 1.00 . A A . 87 GLN HE21 1 1
17 26760 1 1 87 GLN HE22 H 12.201 -4.789 0.154 1.00 . A A . 87 GLN HE22 1 1
17 26761 1 1 87 GLN HG2 H 14.095 -2.011 -0.653 1.00 . A A . 87 GLN HG2 1 1
17 26762 1 1 87 GLN HG3 H 15.527 -2.528 0.236 1.00 . A A . 87 GLN HG3 1 1
17 26763 1 1 87 GLN N N 11.990 -0.612 0.522 1.00 . A A . 87 GLN N 1 1
17 26764 1 1 87 GLN NE2 N 12.659 -3.944 -0.032 1.00 . A A . 87 GLN NE2 1 1
17 26765 1 1 87 GLN O O 12.668 -0.616 4.029 1.00 . A A . 87 GLN O 1 1
17 26766 1 1 87 GLN OE1 O 14.271 -4.459 1.443 1.00 . A A . 87 GLN OE1 1 1
17 26767 1 1 88 LEU C C 10.753 1.898 4.344 1.00 . A A . 88 LEU C 1 1
17 26768 1 1 88 LEU CA C 12.102 2.071 3.653 1.00 . A A . 88 LEU CA 1 1
17 26769 1 1 88 LEU CB C 12.214 3.483 3.075 1.00 . A A . 88 LEU CB 1 1
17 26770 1 1 88 LEU CD1 C 12.894 5.885 3.295 1.00 . A A . 88 LEU CD1 1 1
17 26771 1 1 88 LEU CD2 C 11.911 4.682 5.255 1.00 . A A . 88 LEU CD2 1 1
17 26772 1 1 88 LEU CG C 12.780 4.549 4.013 1.00 . A A . 88 LEU CG 1 1
17 26773 1 1 88 LEU H H 12.196 1.355 1.664 1.00 . A A . 88 LEU H 1 1
17 26774 1 1 88 LEU HA H 12.887 1.926 4.381 1.00 . A A . 88 LEU HA 1 1
17 26775 1 1 88 LEU HB2 H 12.852 3.434 2.206 1.00 . A A . 88 LEU HB2 1 1
17 26776 1 1 88 LEU HB3 H 11.224 3.796 2.775 1.00 . A A . 88 LEU HB3 1 1
17 26777 1 1 88 LEU HD11 H 13.922 6.056 3.013 1.00 . A A . 88 LEU HD11 1 1
17 26778 1 1 88 LEU HD12 H 12.565 6.676 3.952 1.00 . A A . 88 LEU HD12 1 1
17 26779 1 1 88 LEU HD13 H 12.275 5.872 2.409 1.00 . A A . 88 LEU HD13 1 1
17 26780 1 1 88 LEU HD21 H 10.870 4.629 4.973 1.00 . A A . 88 LEU HD21 1 1
17 26781 1 1 88 LEU HD22 H 12.107 5.632 5.731 1.00 . A A . 88 LEU HD22 1 1
17 26782 1 1 88 LEU HD23 H 12.140 3.881 5.942 1.00 . A A . 88 LEU HD23 1 1
17 26783 1 1 88 LEU HG H 13.772 4.254 4.327 1.00 . A A . 88 LEU HG 1 1
17 26784 1 1 88 LEU N N 12.279 1.078 2.600 1.00 . A A . 88 LEU N 1 1
17 26785 1 1 88 LEU O O 10.611 2.185 5.534 1.00 . A A . 88 LEU O 1 1
17 26786 1 1 89 LEU C C 8.369 -0.078 4.947 1.00 . A A . 89 LEU C 1 1
17 26787 1 1 89 LEU CA C 8.428 1.210 4.132 1.00 . A A . 89 LEU CA 1 1
17 26788 1 1 89 LEU CB C 7.401 1.157 2.999 1.00 . A A . 89 LEU CB 1 1
17 26789 1 1 89 LEU CD1 C 6.100 -0.977 3.197 1.00 . A A . 89 LEU CD1 1 1
17 26790 1 1 89 LEU CD2 C 6.707 -0.090 0.938 1.00 . A A . 89 LEU CD2 1 1
17 26791 1 1 89 LEU CG C 7.145 -0.222 2.390 1.00 . A A . 89 LEU CG 1 1
17 26792 1 1 89 LEU H H 9.939 1.213 2.651 1.00 . A A . 89 LEU H 1 1
17 26793 1 1 89 LEU HA H 8.195 2.042 4.780 1.00 . A A . 89 LEU HA 1 1
17 26794 1 1 89 LEU HB2 H 6.464 1.527 3.385 1.00 . A A . 89 LEU HB2 1 1
17 26795 1 1 89 LEU HB3 H 7.747 1.810 2.210 1.00 . A A . 89 LEU HB3 1 1
17 26796 1 1 89 LEU HD11 H 6.132 -0.647 4.224 1.00 . A A . 89 LEU HD11 1 1
17 26797 1 1 89 LEU HD12 H 6.306 -2.036 3.152 1.00 . A A . 89 LEU HD12 1 1
17 26798 1 1 89 LEU HD13 H 5.120 -0.783 2.787 1.00 . A A . 89 LEU HD13 1 1
17 26799 1 1 89 LEU HD21 H 6.856 -1.032 0.431 1.00 . A A . 89 LEU HD21 1 1
17 26800 1 1 89 LEU HD22 H 7.295 0.676 0.453 1.00 . A A . 89 LEU HD22 1 1
17 26801 1 1 89 LEU HD23 H 5.663 0.179 0.900 1.00 . A A . 89 LEU HD23 1 1
17 26802 1 1 89 LEU HG H 8.062 -0.795 2.413 1.00 . A A . 89 LEU HG 1 1
17 26803 1 1 89 LEU N N 9.766 1.424 3.592 1.00 . A A . 89 LEU N 1 1
17 26804 1 1 89 LEU O O 7.579 -0.197 5.884 1.00 . A A . 89 LEU O 1 1
17 26805 1 1 90 ARG C C 10.317 -2.302 6.381 1.00 . A A . 90 ARG C 1 1
17 26806 1 1 90 ARG CA C 9.257 -2.319 5.284 1.00 . A A . 90 ARG CA 1 1
17 26807 1 1 90 ARG CB C 9.546 -3.453 4.298 1.00 . A A . 90 ARG CB 1 1
17 26808 1 1 90 ARG CD C 11.124 -4.420 2.598 1.00 . A A . 90 ARG CD 1 1
17 26809 1 1 90 ARG CG C 10.736 -3.182 3.391 1.00 . A A . 90 ARG CG 1 1
17 26810 1 1 90 ARG CZ C 10.012 -5.953 1.030 1.00 . A A . 90 ARG CZ 1 1
17 26811 1 1 90 ARG H H 9.818 -0.886 3.830 1.00 . A A . 90 ARG H 1 1
17 26812 1 1 90 ARG HA H 8.291 -2.485 5.735 1.00 . A A . 90 ARG HA 1 1
17 26813 1 1 90 ARG HB2 H 9.744 -4.357 4.854 1.00 . A A . 90 ARG HB2 1 1
17 26814 1 1 90 ARG HB3 H 8.676 -3.605 3.678 1.00 . A A . 90 ARG HB3 1 1
17 26815 1 1 90 ARG HD2 H 12.076 -4.242 2.120 1.00 . A A . 90 ARG HD2 1 1
17 26816 1 1 90 ARG HD3 H 11.214 -5.254 3.279 1.00 . A A . 90 ARG HD3 1 1
17 26817 1 1 90 ARG HE H 9.532 -4.034 1.281 1.00 . A A . 90 ARG HE 1 1
17 26818 1 1 90 ARG HG2 H 10.479 -2.393 2.701 1.00 . A A . 90 ARG HG2 1 1
17 26819 1 1 90 ARG HG3 H 11.575 -2.875 3.996 1.00 . A A . 90 ARG HG3 1 1
17 26820 1 1 90 ARG HH11 H 11.511 -6.777 2.106 1.00 . A A . 90 ARG HH11 1 1
17 26821 1 1 90 ARG HH12 H 10.718 -7.847 0.997 1.00 . A A . 90 ARG HH12 1 1
17 26822 1 1 90 ARG HH21 H 8.481 -5.432 -0.183 1.00 . A A . 90 ARG HH21 1 1
17 26823 1 1 90 ARG HH22 H 8.996 -7.080 -0.305 1.00 . A A . 90 ARG HH22 1 1
17 26824 1 1 90 ARG N N 9.212 -1.040 4.585 1.00 . A A . 90 ARG N 1 1
17 26825 1 1 90 ARG NE N 10.134 -4.748 1.575 1.00 . A A . 90 ARG NE 1 1
17 26826 1 1 90 ARG NH1 N 10.813 -6.940 1.408 1.00 . A A . 90 ARG NH1 1 1
17 26827 1 1 90 ARG NH2 N 9.087 -6.173 0.104 1.00 . A A . 90 ARG NH2 1 1
17 26828 1 1 90 ARG O O 10.525 -3.299 7.073 1.00 . A A . 90 ARG O 1 1
17 26829 1 1 91 SER C C 11.463 -0.402 8.821 1.00 . A A . 91 SER C 1 1
17 26830 1 1 91 SER CA C 12.026 -1.018 7.545 1.00 . A A . 91 SER CA 1 1
17 26831 1 1 91 SER CB C 13.169 -0.153 7.009 1.00 . A A . 91 SER CB 1 1
17 26832 1 1 91 SER H H 10.774 -0.404 5.952 1.00 . A A . 91 SER H 1 1
17 26833 1 1 91 SER HA H 12.407 -2.003 7.772 1.00 . A A . 91 SER HA 1 1
17 26834 1 1 91 SER HB2 H 13.505 -0.551 6.063 1.00 . A A . 91 SER HB2 1 1
17 26835 1 1 91 SER HB3 H 12.816 0.858 6.869 1.00 . A A . 91 SER HB3 1 1
17 26836 1 1 91 SER HG H 13.946 -0.315 8.800 1.00 . A A . 91 SER HG 1 1
17 26837 1 1 91 SER N N 10.985 -1.163 6.534 1.00 . A A . 91 SER N 1 1
17 26838 1 1 91 SER O O 12.162 0.312 9.541 1.00 . A A . 91 SER O 1 1
17 26839 1 1 91 SER OG O 14.262 -0.136 7.911 1.00 . A A . 91 SER OG 1 1
17 26840 1 1 92 VAL C C 9.199 -1.276 11.267 1.00 . A A . 92 VAL C 1 1
17 26841 1 1 92 VAL CA C 9.534 -0.158 10.286 1.00 . A A . 92 VAL CA 1 1
17 26842 1 1 92 VAL CB C 8.241 0.597 9.924 1.00 . A A . 92 VAL CB 1 1
17 26843 1 1 92 VAL CG1 C 7.363 -0.251 9.017 1.00 . A A . 92 VAL CG1 1 1
17 26844 1 1 92 VAL CG2 C 7.488 0.998 11.184 1.00 . A A . 92 VAL CG2 1 1
17 26845 1 1 92 VAL H H 9.687 -1.258 8.484 1.00 . A A . 92 VAL H 1 1
17 26846 1 1 92 VAL HA H 10.210 0.537 10.763 1.00 . A A . 92 VAL HA 1 1
17 26847 1 1 92 VAL HB H 8.510 1.496 9.390 1.00 . A A . 92 VAL HB 1 1
17 26848 1 1 92 VAL HG11 H 7.896 -0.470 8.103 1.00 . A A . 92 VAL HG11 1 1
17 26849 1 1 92 VAL HG12 H 7.112 -1.174 9.518 1.00 . A A . 92 VAL HG12 1 1
17 26850 1 1 92 VAL HG13 H 6.458 0.290 8.784 1.00 . A A . 92 VAL HG13 1 1
17 26851 1 1 92 VAL HG21 H 7.247 2.049 11.139 1.00 . A A . 92 VAL HG21 1 1
17 26852 1 1 92 VAL HG22 H 6.577 0.423 11.258 1.00 . A A . 92 VAL HG22 1 1
17 26853 1 1 92 VAL HG23 H 8.106 0.806 12.049 1.00 . A A . 92 VAL HG23 1 1
17 26854 1 1 92 VAL N N 10.193 -0.683 9.096 1.00 . A A . 92 VAL N 1 1
17 26855 1 1 92 VAL O O 8.830 -2.379 10.866 1.00 . A A . 92 VAL O 1 1
17 26856 1 1 93 GLY C C 7.603 -2.458 13.519 1.00 . A A . 93 GLY C 1 1
17 26857 1 1 93 GLY CA C 9.038 -1.973 13.577 1.00 . A A . 93 GLY CA 1 1
17 26858 1 1 93 GLY H H 9.628 -0.086 12.819 1.00 . A A . 93 GLY H 1 1
17 26859 1 1 93 GLY HA2 H 9.698 -2.817 13.443 1.00 . A A . 93 GLY HA2 1 1
17 26860 1 1 93 GLY HA3 H 9.219 -1.537 14.548 1.00 . A A . 93 GLY HA3 1 1
17 26861 1 1 93 GLY N N 9.330 -0.982 12.557 1.00 . A A . 93 GLY N 1 1
17 26862 1 1 93 GLY O O 7.254 -3.287 12.679 1.00 . A A . 93 GLY O 1 1
17 26863 1 1 94 ASP C C 4.463 -1.144 14.120 1.00 . A A . 94 ASP C 1 1
17 26864 1 1 94 ASP CA C 5.364 -2.327 14.463 1.00 . A A . 94 ASP CA 1 1
17 26865 1 1 94 ASP CB C 5.009 -2.869 15.849 1.00 . A A . 94 ASP CB 1 1
17 26866 1 1 94 ASP CG C 5.155 -1.821 16.935 1.00 . A A . 94 ASP CG 1 1
17 26867 1 1 94 ASP H H 7.107 -1.284 15.059 1.00 . A A . 94 ASP H 1 1
17 26868 1 1 94 ASP HA H 5.208 -3.105 13.732 1.00 . A A . 94 ASP HA 1 1
17 26869 1 1 94 ASP HB2 H 3.985 -3.213 15.842 1.00 . A A . 94 ASP HB2 1 1
17 26870 1 1 94 ASP HB3 H 5.661 -3.697 16.082 1.00 . A A . 94 ASP HB3 1 1
17 26871 1 1 94 ASP N N 6.769 -1.941 14.415 1.00 . A A . 94 ASP N 1 1
17 26872 1 1 94 ASP O O 3.238 -1.264 14.112 1.00 . A A . 94 ASP O 1 1
17 26873 1 1 94 ASP OD1 O 6.119 -1.029 16.870 1.00 . A A . 94 ASP OD1 1 1
17 26874 1 1 94 ASP OD2 O 4.306 -1.793 17.850 1.00 . A A . 94 ASP OD2 1 1
17 26875 1 1 95 THR C C 5.210 2.196 12.738 1.00 . A A . 95 THR C 1 1
17 26876 1 1 95 THR CA C 4.334 1.205 13.497 1.00 . A A . 95 THR CA 1 1
17 26877 1 1 95 THR CB C 3.772 1.894 14.755 1.00 . A A . 95 THR CB 1 1
17 26878 1 1 95 THR CG2 C 2.815 3.014 14.378 1.00 . A A . 95 THR CG2 1 1
17 26879 1 1 95 THR H H 6.058 0.033 13.862 1.00 . A A . 95 THR H 1 1
17 26880 1 1 95 THR HA H 3.504 0.918 12.869 1.00 . A A . 95 THR HA 1 1
17 26881 1 1 95 THR HB H 4.595 2.316 15.314 1.00 . A A . 95 THR HB 1 1
17 26882 1 1 95 THR HG1 H 2.928 1.317 16.442 1.00 . A A . 95 THR HG1 1 1
17 26883 1 1 95 THR HG21 H 2.564 2.935 13.330 1.00 . A A . 95 THR HG21 1 1
17 26884 1 1 95 THR HG22 H 3.286 3.968 14.564 1.00 . A A . 95 THR HG22 1 1
17 26885 1 1 95 THR HG23 H 1.916 2.934 14.970 1.00 . A A . 95 THR HG23 1 1
17 26886 1 1 95 THR N N 5.079 0.000 13.839 1.00 . A A . 95 THR N 1 1
17 26887 1 1 95 THR O O 6.360 2.434 13.108 1.00 . A A . 95 THR O 1 1
17 26888 1 1 95 THR OG1 O 3.094 0.936 15.576 1.00 . A A . 95 THR OG1 1 1
17 26889 1 1 96 LEU C C 4.542 4.980 10.601 1.00 . A A . 96 LEU C 1 1
17 26890 1 1 96 LEU CA C 5.389 3.739 10.863 1.00 . A A . 96 LEU CA 1 1
17 26891 1 1 96 LEU CB C 5.811 3.105 9.537 1.00 . A A . 96 LEU CB 1 1
17 26892 1 1 96 LEU CD1 C 5.619 3.151 7.038 1.00 . A A . 96 LEU CD1 1 1
17 26893 1 1 96 LEU CD2 C 3.670 2.421 8.425 1.00 . A A . 96 LEU CD2 1 1
17 26894 1 1 96 LEU CG C 4.877 3.346 8.351 1.00 . A A . 96 LEU CG 1 1
17 26895 1 1 96 LEU H H 3.738 2.542 11.430 1.00 . A A . 96 LEU H 1 1
17 26896 1 1 96 LEU HA H 6.273 4.030 11.411 1.00 . A A . 96 LEU HA 1 1
17 26897 1 1 96 LEU HB2 H 6.782 3.497 9.277 1.00 . A A . 96 LEU HB2 1 1
17 26898 1 1 96 LEU HB3 H 5.885 2.037 9.690 1.00 . A A . 96 LEU HB3 1 1
17 26899 1 1 96 LEU HD11 H 6.388 3.903 6.945 1.00 . A A . 96 LEU HD11 1 1
17 26900 1 1 96 LEU HD12 H 4.925 3.242 6.215 1.00 . A A . 96 LEU HD12 1 1
17 26901 1 1 96 LEU HD13 H 6.070 2.170 7.022 1.00 . A A . 96 LEU HD13 1 1
17 26902 1 1 96 LEU HD21 H 3.259 2.286 7.436 1.00 . A A . 96 LEU HD21 1 1
17 26903 1 1 96 LEU HD22 H 2.921 2.858 9.070 1.00 . A A . 96 LEU HD22 1 1
17 26904 1 1 96 LEU HD23 H 3.975 1.464 8.822 1.00 . A A . 96 LEU HD23 1 1
17 26905 1 1 96 LEU HG H 4.519 4.366 8.383 1.00 . A A . 96 LEU HG 1 1
17 26906 1 1 96 LEU N N 4.658 2.772 11.675 1.00 . A A . 96 LEU N 1 1
17 26907 1 1 96 LEU O O 3.313 4.932 10.666 1.00 . A A . 96 LEU O 1 1
17 26908 1 1 97 THR C C 4.583 7.697 8.545 1.00 . A A . 97 THR C 1 1
17 26909 1 1 97 THR CA C 4.516 7.345 10.027 1.00 . A A . 97 THR CA 1 1
17 26910 1 1 97 THR CB C 5.112 8.505 10.846 1.00 . A A . 97 THR CB 1 1
17 26911 1 1 97 THR CG2 C 4.213 9.731 10.782 1.00 . A A . 97 THR CG2 1 1
17 26912 1 1 97 THR H H 6.186 6.066 10.264 1.00 . A A . 97 THR H 1 1
17 26913 1 1 97 THR HA H 3.481 7.225 10.312 1.00 . A A . 97 THR HA 1 1
17 26914 1 1 97 THR HB H 6.076 8.762 10.430 1.00 . A A . 97 THR HB 1 1
17 26915 1 1 97 THR HG1 H 6.122 8.439 12.539 1.00 . A A . 97 THR HG1 1 1
17 26916 1 1 97 THR HG21 H 3.705 9.755 9.829 1.00 . A A . 97 THR HG21 1 1
17 26917 1 1 97 THR HG22 H 4.811 10.622 10.894 1.00 . A A . 97 THR HG22 1 1
17 26918 1 1 97 THR HG23 H 3.484 9.684 11.577 1.00 . A A . 97 THR HG23 1 1
17 26919 1 1 97 THR N N 5.207 6.091 10.301 1.00 . A A . 97 THR N 1 1
17 26920 1 1 97 THR O O 5.614 8.154 8.051 1.00 . A A . 97 THR O 1 1
17 26921 1 1 97 THR OG1 O 5.284 8.104 12.210 1.00 . A A . 97 THR OG1 1 1
17 26922 1 1 98 VAL C C 2.777 9.143 6.166 1.00 . A A . 98 VAL C 1 1
17 26923 1 1 98 VAL CA C 3.410 7.778 6.414 1.00 . A A . 98 VAL CA 1 1
17 26924 1 1 98 VAL CB C 2.605 6.706 5.655 1.00 . A A . 98 VAL CB 1 1
17 26925 1 1 98 VAL CG1 C 2.999 5.313 6.121 1.00 . A A . 98 VAL CG1 1 1
17 26926 1 1 98 VAL CG2 C 1.112 6.935 5.835 1.00 . A A . 98 VAL CG2 1 1
17 26927 1 1 98 VAL H H 2.687 7.115 8.290 1.00 . A A . 98 VAL H 1 1
17 26928 1 1 98 VAL HA H 4.418 7.784 6.026 1.00 . A A . 98 VAL HA 1 1
17 26929 1 1 98 VAL HB H 2.837 6.789 4.604 1.00 . A A . 98 VAL HB 1 1
17 26930 1 1 98 VAL HG11 H 3.987 5.346 6.557 1.00 . A A . 98 VAL HG11 1 1
17 26931 1 1 98 VAL HG12 H 2.290 4.966 6.858 1.00 . A A . 98 VAL HG12 1 1
17 26932 1 1 98 VAL HG13 H 3.002 4.639 5.277 1.00 . A A . 98 VAL HG13 1 1
17 26933 1 1 98 VAL HG21 H 0.893 7.074 6.883 1.00 . A A . 98 VAL HG21 1 1
17 26934 1 1 98 VAL HG22 H 0.813 7.816 5.286 1.00 . A A . 98 VAL HG22 1 1
17 26935 1 1 98 VAL HG23 H 0.569 6.079 5.463 1.00 . A A . 98 VAL HG23 1 1
17 26936 1 1 98 VAL N N 3.477 7.482 7.840 1.00 . A A . 98 VAL N 1 1
17 26937 1 1 98 VAL O O 1.676 9.425 6.641 1.00 . A A . 98 VAL O 1 1
17 26938 1 1 99 LEU C C 2.209 11.325 3.795 1.00 . A A . 99 LEU C 1 1
17 26939 1 1 99 LEU CA C 2.987 11.325 5.106 1.00 . A A . 99 LEU CA 1 1
17 26940 1 1 99 LEU CB C 4.152 12.312 5.022 1.00 . A A . 99 LEU CB 1 1
17 26941 1 1 99 LEU CD1 C 2.824 14.165 6.064 1.00 . A A . 99 LEU CD1 1 1
17 26942 1 1 99 LEU CD2 C 5.020 14.664 4.975 1.00 . A A . 99 LEU CD2 1 1
17 26943 1 1 99 LEU CG C 3.774 13.791 4.936 1.00 . A A . 99 LEU CG 1 1
17 26944 1 1 99 LEU H H 4.350 9.706 5.069 1.00 . A A . 99 LEU H 1 1
17 26945 1 1 99 LEU HA H 2.325 11.629 5.904 1.00 . A A . 99 LEU HA 1 1
17 26946 1 1 99 LEU HB2 H 4.764 12.178 5.901 1.00 . A A . 99 LEU HB2 1 1
17 26947 1 1 99 LEU HB3 H 4.730 12.066 4.142 1.00 . A A . 99 LEU HB3 1 1
17 26948 1 1 99 LEU HD11 H 1.816 14.218 5.682 1.00 . A A . 99 LEU HD11 1 1
17 26949 1 1 99 LEU HD12 H 3.107 15.126 6.469 1.00 . A A . 99 LEU HD12 1 1
17 26950 1 1 99 LEU HD13 H 2.877 13.417 6.841 1.00 . A A . 99 LEU HD13 1 1
17 26951 1 1 99 LEU HD21 H 5.366 14.841 3.967 1.00 . A A . 99 LEU HD21 1 1
17 26952 1 1 99 LEU HD22 H 5.794 14.161 5.537 1.00 . A A . 99 LEU HD22 1 1
17 26953 1 1 99 LEU HD23 H 4.785 15.606 5.446 1.00 . A A . 99 LEU HD23 1 1
17 26954 1 1 99 LEU HG H 3.266 13.973 3.999 1.00 . A A . 99 LEU HG 1 1
17 26955 1 1 99 LEU N N 3.480 9.988 5.419 1.00 . A A . 99 LEU N 1 1
17 26956 1 1 99 LEU O O 2.170 12.330 3.084 1.00 . A A . 99 LEU O 1 1
17 26957 1 1 100 VAL C C -0.352 11.052 2.236 1.00 . A A . 100 VAL C 1 1
17 26958 1 1 100 VAL CA C 0.807 10.063 2.256 1.00 . A A . 100 VAL CA 1 1
17 26959 1 1 100 VAL CB C 0.253 8.635 2.092 1.00 . A A . 100 VAL CB 1 1
17 26960 1 1 100 VAL CG1 C 1.370 7.611 2.215 1.00 . A A . 100 VAL CG1 1 1
17 26961 1 1 100 VAL CG2 C -0.842 8.369 3.114 1.00 . A A . 100 VAL CG2 1 1
17 26962 1 1 100 VAL H H 1.656 9.426 4.087 1.00 . A A . 100 VAL H 1 1
17 26963 1 1 100 VAL HA H 1.460 10.271 1.420 1.00 . A A . 100 VAL HA 1 1
17 26964 1 1 100 VAL HB H -0.177 8.549 1.105 1.00 . A A . 100 VAL HB 1 1
17 26965 1 1 100 VAL HG11 H 2.047 7.715 1.380 1.00 . A A . 100 VAL HG11 1 1
17 26966 1 1 100 VAL HG12 H 1.908 7.773 3.138 1.00 . A A . 100 VAL HG12 1 1
17 26967 1 1 100 VAL HG13 H 0.948 6.617 2.214 1.00 . A A . 100 VAL HG13 1 1
17 26968 1 1 100 VAL HG21 H -0.529 8.739 4.079 1.00 . A A . 100 VAL HG21 1 1
17 26969 1 1 100 VAL HG22 H -1.748 8.873 2.812 1.00 . A A . 100 VAL HG22 1 1
17 26970 1 1 100 VAL HG23 H -1.025 7.307 3.177 1.00 . A A . 100 VAL HG23 1 1
17 26971 1 1 100 VAL N N 1.588 10.192 3.480 1.00 . A A . 100 VAL N 1 1
17 26972 1 1 100 VAL O O -0.690 11.649 3.259 1.00 . A A . 100 VAL O 1 1
17 26973 1 1 101 CYS C C -2.830 11.869 -0.389 1.00 . A A . 101 CYS C 1 1
17 26974 1 1 101 CYS CA C -2.082 12.139 0.913 1.00 . A A . 101 CYS CA 1 1
17 26975 1 1 101 CYS CB C -1.592 13.587 0.943 1.00 . A A . 101 CYS CB 1 1
17 26976 1 1 101 CYS H H -0.644 10.717 0.287 1.00 . A A . 101 CYS H 1 1
17 26977 1 1 101 CYS HA H -2.756 11.978 1.741 1.00 . A A . 101 CYS HA 1 1
17 26978 1 1 101 CYS HB2 H -2.446 14.248 0.967 1.00 . A A . 101 CYS HB2 1 1
17 26979 1 1 101 CYS HB3 H -1.001 13.741 1.833 1.00 . A A . 101 CYS HB3 1 1
17 26980 1 1 101 CYS HG H -1.229 13.699 -1.578 1.00 . A A . 101 CYS HG 1 1
17 26981 1 1 101 CYS N N -0.959 11.221 1.066 1.00 . A A . 101 CYS N 1 1
17 26982 1 1 101 CYS O O -2.230 11.490 -1.395 1.00 . A A . 101 CYS O 1 1
17 26983 1 1 101 CYS SG S -0.578 14.053 -0.480 1.00 . A A . 101 CYS SG 1 1
17 26984 1 1 102 ASP C C -4.303 12.399 -2.791 1.00 . A A . 102 ASP C 1 1
17 26985 1 1 102 ASP CA C -4.975 11.844 -1.539 1.00 . A A . 102 ASP CA 1 1
17 26986 1 1 102 ASP CB C -6.347 12.493 -1.351 1.00 . A A . 102 ASP CB 1 1
17 26987 1 1 102 ASP CG C -7.444 11.755 -2.093 1.00 . A A . 102 ASP CG 1 1
17 26988 1 1 102 ASP H H -4.564 12.369 0.471 1.00 . A A . 102 ASP H 1 1
17 26989 1 1 102 ASP HA H -5.105 10.779 -1.657 1.00 . A A . 102 ASP HA 1 1
17 26990 1 1 102 ASP HB2 H -6.593 12.502 -0.299 1.00 . A A . 102 ASP HB2 1 1
17 26991 1 1 102 ASP HB3 H -6.310 13.509 -1.716 1.00 . A A . 102 ASP HB3 1 1
17 26992 1 1 102 ASP N N -4.144 12.066 -0.361 1.00 . A A . 102 ASP N 1 1
17 26993 1 1 102 ASP O O -4.024 13.593 -2.880 1.00 . A A . 102 ASP O 1 1
17 26994 1 1 102 ASP OD1 O -7.885 10.696 -1.599 1.00 . A A . 102 ASP OD1 1 1
17 26995 1 1 102 ASP OD2 O -7.862 12.237 -3.166 1.00 . A A . 102 ASP OD2 1 1
17 26996 1 1 103 GLY C C -4.330 11.833 -6.187 1.00 . A A . 103 GLY C 1 1
17 26997 1 1 103 GLY CA C -3.407 11.942 -4.989 1.00 . A A . 103 GLY CA 1 1
17 26998 1 1 103 GLY H H -4.290 10.580 -3.629 1.00 . A A . 103 GLY H 1 1
17 26999 1 1 103 GLY HA2 H -3.088 12.968 -4.886 1.00 . A A . 103 GLY HA2 1 1
17 27000 1 1 103 GLY HA3 H -2.539 11.322 -5.162 1.00 . A A . 103 GLY HA3 1 1
17 27001 1 1 103 GLY N N -4.045 11.521 -3.756 1.00 . A A . 103 GLY N 1 1
17 27002 1 1 103 GLY O O -4.290 12.669 -7.089 1.00 . A A . 103 GLY O 1 1
17 27003 1 1 104 PHE C C -7.041 9.420 -6.984 1.00 . A A . 104 PHE C 1 1
17 27004 1 1 104 PHE CA C -6.100 10.581 -7.293 1.00 . A A . 104 PHE CA 1 1
17 27005 1 1 104 PHE CB C -5.341 10.305 -8.593 1.00 . A A . 104 PHE CB 1 1
17 27006 1 1 104 PHE CD1 C -4.129 8.118 -8.374 1.00 . A A . 104 PHE CD1 1 1
17 27007 1 1 104 PHE CD2 C -2.864 10.134 -8.229 1.00 . A A . 104 PHE CD2 1 1
17 27008 1 1 104 PHE CE1 C -2.976 7.378 -8.193 1.00 . A A . 104 PHE CE1 1 1
17 27009 1 1 104 PHE CE2 C -1.708 9.399 -8.048 1.00 . A A . 104 PHE CE2 1 1
17 27010 1 1 104 PHE CG C -4.086 9.503 -8.395 1.00 . A A . 104 PHE CG 1 1
17 27011 1 1 104 PHE CZ C -1.764 8.019 -8.028 1.00 . A A . 104 PHE CZ 1 1
17 27012 1 1 104 PHE H H -5.149 10.165 -5.448 1.00 . A A . 104 PHE H 1 1
17 27013 1 1 104 PHE HA H -6.684 11.480 -7.412 1.00 . A A . 104 PHE HA 1 1
17 27014 1 1 104 PHE HB2 H -5.982 9.756 -9.266 1.00 . A A . 104 PHE HB2 1 1
17 27015 1 1 104 PHE HB3 H -5.067 11.245 -9.048 1.00 . A A . 104 PHE HB3 1 1
17 27016 1 1 104 PHE HD1 H -5.077 7.615 -8.503 1.00 . A A . 104 PHE HD1 1 1
17 27017 1 1 104 PHE HD2 H -2.818 11.213 -8.243 1.00 . A A . 104 PHE HD2 1 1
17 27018 1 1 104 PHE HE1 H -3.024 6.299 -8.178 1.00 . A A . 104 PHE HE1 1 1
17 27019 1 1 104 PHE HE2 H -0.762 9.903 -7.919 1.00 . A A . 104 PHE HE2 1 1
17 27020 1 1 104 PHE HZ H -0.862 7.442 -7.887 1.00 . A A . 104 PHE HZ 1 1
17 27021 1 1 104 PHE N N -5.164 10.798 -6.196 1.00 . A A . 104 PHE N 1 1
17 27022 1 1 104 PHE O O -6.603 8.284 -6.805 1.00 . A A . 104 PHE O 1 1
17 27023 1 1 105 GLU C C -9.551 7.786 -7.838 1.00 . A A . 105 GLU C 1 1
17 27024 1 1 105 GLU CA C -9.338 8.697 -6.633 1.00 . A A . 105 GLU CA 1 1
17 27025 1 1 105 GLU CB C -10.662 9.351 -6.234 1.00 . A A . 105 GLU CB 1 1
17 27026 1 1 105 GLU CD C -12.454 11.032 -6.822 1.00 . A A . 105 GLU CD 1 1
17 27027 1 1 105 GLU CG C -11.230 10.274 -7.299 1.00 . A A . 105 GLU CG 1 1
17 27028 1 1 105 GLU H H -8.623 10.640 -7.074 1.00 . A A . 105 GLU H 1 1
17 27029 1 1 105 GLU HA H -8.978 8.102 -5.807 1.00 . A A . 105 GLU HA 1 1
17 27030 1 1 105 GLU HB2 H -11.387 8.576 -6.034 1.00 . A A . 105 GLU HB2 1 1
17 27031 1 1 105 GLU HB3 H -10.507 9.927 -5.333 1.00 . A A . 105 GLU HB3 1 1
17 27032 1 1 105 GLU HG2 H -10.471 10.989 -7.580 1.00 . A A . 105 GLU HG2 1 1
17 27033 1 1 105 GLU HG3 H -11.504 9.683 -8.160 1.00 . A A . 105 GLU HG3 1 1
17 27034 1 1 105 GLU N N -8.335 9.715 -6.922 1.00 . A A . 105 GLU N 1 1
17 27035 1 1 105 GLU O O -9.884 8.249 -8.929 1.00 . A A . 105 GLU O 1 1
17 27036 1 1 105 GLU OE1 O -13.512 10.394 -6.635 1.00 . A A . 105 GLU OE1 1 1
17 27037 1 1 105 GLU OE2 O -12.354 12.262 -6.634 1.00 . A A . 105 GLU OE2 1 1
17 27038 1 1 106 SER C C -11.000 5.255 -8.981 1.00 . A A . 106 SER C 1 1
17 27039 1 1 106 SER CA C -9.522 5.510 -8.703 1.00 . A A . 106 SER CA 1 1
17 27040 1 1 106 SER CB C -8.826 4.198 -8.338 1.00 . A A . 106 SER CB 1 1
17 27041 1 1 106 SER H H -9.090 6.179 -6.741 1.00 . A A . 106 SER H 1 1
17 27042 1 1 106 SER HA H -9.064 5.914 -9.594 1.00 . A A . 106 SER HA 1 1
17 27043 1 1 106 SER HB2 H -7.908 4.414 -7.814 1.00 . A A . 106 SER HB2 1 1
17 27044 1 1 106 SER HB3 H -9.475 3.615 -7.700 1.00 . A A . 106 SER HB3 1 1
17 27045 1 1 106 SER HG H -8.901 2.562 -9.413 1.00 . A A . 106 SER HG 1 1
17 27046 1 1 106 SER N N -9.355 6.487 -7.633 1.00 . A A . 106 SER N 1 1
17 27047 1 1 106 SER O O -11.431 5.229 -10.133 1.00 . A A . 106 SER O 1 1
17 27048 1 1 106 SER OG O -8.523 3.441 -9.497 1.00 . A A . 106 SER OG 1 1
17 27049 1 1 107 GLY C C -13.615 3.490 -7.462 1.00 . A A . 107 GLY C 1 1
17 27050 1 1 107 GLY CA C -13.194 4.816 -8.064 1.00 . A A . 107 GLY CA 1 1
17 27051 1 1 107 GLY H H -11.373 5.099 -7.020 1.00 . A A . 107 GLY H 1 1
17 27052 1 1 107 GLY HA2 H -13.741 5.610 -7.578 1.00 . A A . 107 GLY HA2 1 1
17 27053 1 1 107 GLY HA3 H -13.439 4.815 -9.116 1.00 . A A . 107 GLY HA3 1 1
17 27054 1 1 107 GLY N N -11.772 5.067 -7.915 1.00 . A A . 107 GLY N 1 1
17 27055 1 1 107 GLY O O -12.870 2.510 -7.483 1.00 . A A . 107 GLY O 1 1
17 27056 1 1 108 PRO C C -15.701 1.153 -7.310 1.00 . A A . 108 PRO C 1 1
17 27057 1 1 108 PRO CA C -15.382 2.238 -6.287 1.00 . A A . 108 PRO CA 1 1
17 27058 1 1 108 PRO CB C -16.665 2.733 -5.615 1.00 . A A . 108 PRO CB 1 1
17 27059 1 1 108 PRO CD C -15.778 4.578 -6.849 1.00 . A A . 108 PRO CD 1 1
17 27060 1 1 108 PRO CG C -17.061 3.938 -6.395 1.00 . A A . 108 PRO CG 1 1
17 27061 1 1 108 PRO HA H -14.712 1.840 -5.539 1.00 . A A . 108 PRO HA 1 1
17 27062 1 1 108 PRO HB2 H -17.421 1.962 -5.666 1.00 . A A . 108 PRO HB2 1 1
17 27063 1 1 108 PRO HB3 H -16.463 2.979 -4.583 1.00 . A A . 108 PRO HB3 1 1
17 27064 1 1 108 PRO HD2 H -15.904 5.028 -7.822 1.00 . A A . 108 PRO HD2 1 1
17 27065 1 1 108 PRO HD3 H -15.450 5.315 -6.130 1.00 . A A . 108 PRO HD3 1 1
17 27066 1 1 108 PRO HG2 H -17.655 3.645 -7.247 1.00 . A A . 108 PRO HG2 1 1
17 27067 1 1 108 PRO HG3 H -17.616 4.617 -5.765 1.00 . A A . 108 PRO HG3 1 1
17 27068 1 1 108 PRO N N -14.836 3.448 -6.909 1.00 . A A . 108 PRO N 1 1
17 27069 1 1 108 PRO O O -16.548 1.341 -8.184 1.00 . A A . 108 PRO O 1 1
17 27070 1 1 109 SER C C -14.875 -0.693 -9.544 1.00 . A A . 109 SER C 1 1
17 27071 1 1 109 SER CA C -15.226 -1.095 -8.114 1.00 . A A . 109 SER CA 1 1
17 27072 1 1 109 SER CB C -16.678 -1.573 -8.048 1.00 . A A . 109 SER CB 1 1
17 27073 1 1 109 SER H H -14.355 -0.070 -6.479 1.00 . A A . 109 SER H 1 1
17 27074 1 1 109 SER HA H -14.576 -1.901 -7.810 1.00 . A A . 109 SER HA 1 1
17 27075 1 1 109 SER HB2 H -17.042 -1.471 -7.037 1.00 . A A . 109 SER HB2 1 1
17 27076 1 1 109 SER HB3 H -17.282 -0.971 -8.711 1.00 . A A . 109 SER HB3 1 1
17 27077 1 1 109 SER HG H -17.043 -3.462 -7.681 1.00 . A A . 109 SER HG 1 1
17 27078 1 1 109 SER N N -15.017 0.019 -7.196 1.00 . A A . 109 SER N 1 1
17 27079 1 1 109 SER O O -15.610 -0.997 -10.483 1.00 . A A . 109 SER O 1 1
17 27080 1 1 109 SER OG O -16.786 -2.931 -8.438 1.00 . A A . 109 SER OG 1 1
17 27081 1 1 110 SER C C -14.359 1.313 -11.679 1.00 . A A . 110 SER C 1 1
17 27082 1 1 110 SER CA C -13.300 0.439 -11.014 1.00 . A A . 110 SER CA 1 1
17 27083 1 1 110 SER CB C -12.981 -0.763 -11.904 1.00 . A A . 110 SER CB 1 1
17 27084 1 1 110 SER H H -13.204 0.204 -8.911 1.00 . A A . 110 SER H 1 1
17 27085 1 1 110 SER HA H -12.402 1.023 -10.877 1.00 . A A . 110 SER HA 1 1
17 27086 1 1 110 SER HB2 H -13.683 -1.557 -11.697 1.00 . A A . 110 SER HB2 1 1
17 27087 1 1 110 SER HB3 H -13.063 -0.471 -12.941 1.00 . A A . 110 SER HB3 1 1
17 27088 1 1 110 SER HG H -11.074 -0.889 -12.332 1.00 . A A . 110 SER HG 1 1
17 27089 1 1 110 SER N N -13.747 -0.008 -9.700 1.00 . A A . 110 SER N 1 1
17 27090 1 1 110 SER O O -14.721 1.097 -12.835 1.00 . A A . 110 SER O 1 1
17 27091 1 1 110 SER OG O -11.668 -1.241 -11.665 1.00 . A A . 110 SER OG 1 1
17 27092 1 1 111 GLY C C -15.666 4.630 -11.027 1.00 . A A . 111 GLY C 1 1
17 27093 1 1 111 GLY CA C -15.863 3.195 -11.474 1.00 . A A . 111 GLY CA 1 1
17 27094 1 1 111 GLY H H -14.524 2.428 -10.025 1.00 . A A . 111 GLY H 1 1
17 27095 1 1 111 GLY HA2 H -15.829 3.156 -12.553 1.00 . A A . 111 GLY HA2 1 1
17 27096 1 1 111 GLY HA3 H -16.835 2.858 -11.143 1.00 . A A . 111 GLY HA3 1 1
17 27097 1 1 111 GLY N N -14.851 2.303 -10.940 1.00 . A A . 111 GLY N 1 1
17 27098 1 1 111 GLY O O -14.952 5.396 -11.675 1.00 . A A . 111 GLY O 1 1
18 27099 1 1 1 GLY C C 0.038 32.409 4.988 1.00 . A A . 1 GLY C 1 1
18 27100 1 1 1 GLY CA C 1.398 32.638 4.360 1.00 . A A . 1 GLY CA 1 1
18 27101 1 1 1 GLY H1 H 2.877 33.668 5.471 1.00 . A A . 1 GLY H1 1 1
18 27102 1 1 1 GLY HA2 H 1.356 33.529 3.751 1.00 . A A . 1 GLY HA2 1 1
18 27103 1 1 1 GLY HA3 H 1.637 31.794 3.730 1.00 . A A . 1 GLY HA3 1 1
18 27104 1 1 1 GLY N N 2.447 32.796 5.350 1.00 . A A . 1 GLY N 1 1
18 27105 1 1 1 GLY O O -0.062 32.106 6.177 1.00 . A A . 1 GLY O 1 1
18 27106 1 1 2 SER C C -3.107 31.313 3.849 1.00 . A A . 2 SER C 1 1
18 27107 1 1 2 SER CA C -2.376 32.368 4.674 1.00 . A A . 2 SER CA 1 1
18 27108 1 1 2 SER CB C -3.144 33.690 4.627 1.00 . A A . 2 SER CB 1 1
18 27109 1 1 2 SER H H -0.870 32.798 3.249 1.00 . A A . 2 SER H 1 1
18 27110 1 1 2 SER HA H -2.319 32.031 5.699 1.00 . A A . 2 SER HA 1 1
18 27111 1 1 2 SER HB2 H -2.506 34.487 4.977 1.00 . A A . 2 SER HB2 1 1
18 27112 1 1 2 SER HB3 H -3.445 33.892 3.609 1.00 . A A . 2 SER HB3 1 1
18 27113 1 1 2 SER HG H -5.006 33.191 4.972 1.00 . A A . 2 SER HG 1 1
18 27114 1 1 2 SER N N -1.014 32.556 4.188 1.00 . A A . 2 SER N 1 1
18 27115 1 1 2 SER O O -3.735 31.625 2.838 1.00 . A A . 2 SER O 1 1
18 27116 1 1 2 SER OG O -4.300 33.638 5.444 1.00 . A A . 2 SER OG 1 1
18 27117 1 1 3 SER C C -4.485 28.108 4.558 1.00 . A A . 3 SER C 1 1
18 27118 1 1 3 SER CA C -3.668 28.958 3.591 1.00 . A A . 3 SER CA 1 1
18 27119 1 1 3 SER CB C -2.624 28.089 2.887 1.00 . A A . 3 SER CB 1 1
18 27120 1 1 3 SER H H -2.503 29.876 5.102 1.00 . A A . 3 SER H 1 1
18 27121 1 1 3 SER HA H -4.331 29.379 2.850 1.00 . A A . 3 SER HA 1 1
18 27122 1 1 3 SER HB2 H -3.100 27.197 2.506 1.00 . A A . 3 SER HB2 1 1
18 27123 1 1 3 SER HB3 H -2.191 28.643 2.067 1.00 . A A . 3 SER HB3 1 1
18 27124 1 1 3 SER HG H -1.956 27.580 4.657 1.00 . A A . 3 SER HG 1 1
18 27125 1 1 3 SER N N -3.019 30.062 4.289 1.00 . A A . 3 SER N 1 1
18 27126 1 1 3 SER O O -4.010 27.093 5.065 1.00 . A A . 3 SER O 1 1
18 27127 1 1 3 SER OG O -1.590 27.710 3.779 1.00 . A A . 3 SER OG 1 1
18 27128 1 1 4 GLY C C -6.508 26.300 5.507 1.00 . A A . 4 GLY C 1 1
18 27129 1 1 4 GLY CA C -6.586 27.799 5.716 1.00 . A A . 4 GLY CA 1 1
18 27130 1 1 4 GLY H H -6.047 29.348 4.377 1.00 . A A . 4 GLY H 1 1
18 27131 1 1 4 GLY HA2 H -6.300 28.026 6.732 1.00 . A A . 4 GLY HA2 1 1
18 27132 1 1 4 GLY HA3 H -7.605 28.120 5.560 1.00 . A A . 4 GLY HA3 1 1
18 27133 1 1 4 GLY N N -5.721 28.532 4.810 1.00 . A A . 4 GLY N 1 1
18 27134 1 1 4 GLY O O -6.076 25.835 4.452 1.00 . A A . 4 GLY O 1 1
18 27135 1 1 5 SER C C -8.204 23.544 5.872 1.00 . A A . 5 SER C 1 1
18 27136 1 1 5 SER CA C -6.895 24.085 6.440 1.00 . A A . 5 SER CA 1 1
18 27137 1 1 5 SER CB C -6.640 23.487 7.824 1.00 . A A . 5 SER CB 1 1
18 27138 1 1 5 SER H H -7.258 25.971 7.331 1.00 . A A . 5 SER H 1 1
18 27139 1 1 5 SER HA H -6.087 23.804 5.781 1.00 . A A . 5 SER HA 1 1
18 27140 1 1 5 SER HB2 H -6.789 22.418 7.785 1.00 . A A . 5 SER HB2 1 1
18 27141 1 1 5 SER HB3 H -5.624 23.698 8.123 1.00 . A A . 5 SER HB3 1 1
18 27142 1 1 5 SER HG H -7.196 24.892 9.071 1.00 . A A . 5 SER HG 1 1
18 27143 1 1 5 SER N N -6.925 25.541 6.515 1.00 . A A . 5 SER N 1 1
18 27144 1 1 5 SER O O -9.271 23.731 6.456 1.00 . A A . 5 SER O 1 1
18 27145 1 1 5 SER OG O -7.523 24.035 8.787 1.00 . A A . 5 SER OG 1 1
18 27146 1 1 6 SER C C -8.941 21.001 3.369 1.00 . A A . 6 SER C 1 1
18 27147 1 1 6 SER CA C -9.288 22.306 4.078 1.00 . A A . 6 SER CA 1 1
18 27148 1 1 6 SER CB C -9.874 23.304 3.078 1.00 . A A . 6 SER CB 1 1
18 27149 1 1 6 SER H H -7.233 22.756 4.311 1.00 . A A . 6 SER H 1 1
18 27150 1 1 6 SER HA H -10.023 22.102 4.843 1.00 . A A . 6 SER HA 1 1
18 27151 1 1 6 SER HB2 H -9.095 23.638 2.409 1.00 . A A . 6 SER HB2 1 1
18 27152 1 1 6 SER HB3 H -10.655 22.822 2.508 1.00 . A A . 6 SER HB3 1 1
18 27153 1 1 6 SER HG H -9.965 25.225 3.453 1.00 . A A . 6 SER HG 1 1
18 27154 1 1 6 SER N N -8.112 22.872 4.729 1.00 . A A . 6 SER N 1 1
18 27155 1 1 6 SER O O -8.067 20.965 2.504 1.00 . A A . 6 SER O 1 1
18 27156 1 1 6 SER OG O -10.421 24.430 3.741 1.00 . A A . 6 SER OG 1 1
18 27157 1 1 7 GLY C C -8.168 17.946 3.712 1.00 . A A . 7 GLY C 1 1
18 27158 1 1 7 GLY CA C -9.386 18.636 3.131 1.00 . A A . 7 GLY CA 1 1
18 27159 1 1 7 GLY H H -10.321 20.018 4.436 1.00 . A A . 7 GLY H 1 1
18 27160 1 1 7 GLY HA2 H -10.251 18.007 3.283 1.00 . A A . 7 GLY HA2 1 1
18 27161 1 1 7 GLY HA3 H -9.236 18.774 2.070 1.00 . A A . 7 GLY HA3 1 1
18 27162 1 1 7 GLY N N -9.635 19.929 3.741 1.00 . A A . 7 GLY N 1 1
18 27163 1 1 7 GLY O O -7.048 18.105 3.227 1.00 . A A . 7 GLY O 1 1
18 27164 1 1 8 PRO C C -6.755 15.288 4.593 1.00 . A A . 8 PRO C 1 1
18 27165 1 1 8 PRO CA C -7.302 16.426 5.448 1.00 . A A . 8 PRO CA 1 1
18 27166 1 1 8 PRO CB C -7.978 15.874 6.705 1.00 . A A . 8 PRO CB 1 1
18 27167 1 1 8 PRO CD C -9.690 16.922 5.408 1.00 . A A . 8 PRO CD 1 1
18 27168 1 1 8 PRO CG C -9.422 15.781 6.350 1.00 . A A . 8 PRO CG 1 1
18 27169 1 1 8 PRO HA H -6.493 17.084 5.731 1.00 . A A . 8 PRO HA 1 1
18 27170 1 1 8 PRO HB2 H -7.565 14.903 6.941 1.00 . A A . 8 PRO HB2 1 1
18 27171 1 1 8 PRO HB3 H -7.817 16.550 7.531 1.00 . A A . 8 PRO HB3 1 1
18 27172 1 1 8 PRO HD2 H -10.427 16.638 4.671 1.00 . A A . 8 PRO HD2 1 1
18 27173 1 1 8 PRO HD3 H -10.017 17.794 5.954 1.00 . A A . 8 PRO HD3 1 1
18 27174 1 1 8 PRO HG2 H -9.621 14.839 5.864 1.00 . A A . 8 PRO HG2 1 1
18 27175 1 1 8 PRO HG3 H -10.025 15.881 7.240 1.00 . A A . 8 PRO HG3 1 1
18 27176 1 1 8 PRO N N -8.381 17.159 4.777 1.00 . A A . 8 PRO N 1 1
18 27177 1 1 8 PRO O O -7.500 14.628 3.871 1.00 . A A . 8 PRO O 1 1
18 27178 1 1 9 GLY C C -3.311 14.110 3.899 1.00 . A A . 9 GLY C 1 1
18 27179 1 1 9 GLY CA C -4.823 14.005 3.910 1.00 . A A . 9 GLY CA 1 1
18 27180 1 1 9 GLY H H -4.902 15.624 5.273 1.00 . A A . 9 GLY H 1 1
18 27181 1 1 9 GLY HA2 H -5.104 13.053 4.334 1.00 . A A . 9 GLY HA2 1 1
18 27182 1 1 9 GLY HA3 H -5.182 14.056 2.893 1.00 . A A . 9 GLY HA3 1 1
18 27183 1 1 9 GLY N N -5.447 15.065 4.680 1.00 . A A . 9 GLY N 1 1
18 27184 1 1 9 GLY O O -2.610 13.106 4.029 1.00 . A A . 9 GLY O 1 1
18 27185 1 1 10 LEU C C -0.812 15.731 5.125 1.00 . A A . 10 LEU C 1 1
18 27186 1 1 10 LEU CA C -1.365 15.562 3.714 1.00 . A A . 10 LEU CA 1 1
18 27187 1 1 10 LEU CB C -1.046 16.802 2.877 1.00 . A A . 10 LEU CB 1 1
18 27188 1 1 10 LEU CD1 C -3.134 18.096 2.379 1.00 . A A . 10 LEU CD1 1 1
18 27189 1 1 10 LEU CD2 C -2.174 18.117 4.688 1.00 . A A . 10 LEU CD2 1 1
18 27190 1 1 10 LEU CG C -1.856 18.058 3.201 1.00 . A A . 10 LEU CG 1 1
18 27191 1 1 10 LEU H H -3.413 16.091 3.644 1.00 . A A . 10 LEU H 1 1
18 27192 1 1 10 LEU HA H -0.899 14.700 3.258 1.00 . A A . 10 LEU HA 1 1
18 27193 1 1 10 LEU HB2 H -0.002 17.036 3.017 1.00 . A A . 10 LEU HB2 1 1
18 27194 1 1 10 LEU HB3 H -1.221 16.553 1.839 1.00 . A A . 10 LEU HB3 1 1
18 27195 1 1 10 LEU HD11 H -3.271 19.087 1.972 1.00 . A A . 10 LEU HD11 1 1
18 27196 1 1 10 LEU HD12 H -3.975 17.846 3.009 1.00 . A A . 10 LEU HD12 1 1
18 27197 1 1 10 LEU HD13 H -3.065 17.381 1.572 1.00 . A A . 10 LEU HD13 1 1
18 27198 1 1 10 LEU HD21 H -2.654 17.198 4.990 1.00 . A A . 10 LEU HD21 1 1
18 27199 1 1 10 LEU HD22 H -2.836 18.949 4.882 1.00 . A A . 10 LEU HD22 1 1
18 27200 1 1 10 LEU HD23 H -1.260 18.246 5.247 1.00 . A A . 10 LEU HD23 1 1
18 27201 1 1 10 LEU HG H -1.270 18.931 2.949 1.00 . A A . 10 LEU HG 1 1
18 27202 1 1 10 LEU N N -2.805 15.329 3.743 1.00 . A A . 10 LEU N 1 1
18 27203 1 1 10 LEU O O 0.239 16.341 5.321 1.00 . A A . 10 LEU O 1 1
18 27204 1 1 11 ARG C C -0.282 14.056 7.896 1.00 . A A . 11 ARG C 1 1
18 27205 1 1 11 ARG CA C -1.107 15.276 7.497 1.00 . A A . 11 ARG CA 1 1
18 27206 1 1 11 ARG CB C -2.326 15.401 8.413 1.00 . A A . 11 ARG CB 1 1
18 27207 1 1 11 ARG CD C -2.261 17.879 8.827 1.00 . A A . 11 ARG CD 1 1
18 27208 1 1 11 ARG CG C -3.067 16.720 8.263 1.00 . A A . 11 ARG CG 1 1
18 27209 1 1 11 ARG CZ C -1.759 17.444 11.194 1.00 . A A . 11 ARG CZ 1 1
18 27210 1 1 11 ARG H H -2.356 14.712 5.885 1.00 . A A . 11 ARG H 1 1
18 27211 1 1 11 ARG HA H -0.496 16.159 7.604 1.00 . A A . 11 ARG HA 1 1
18 27212 1 1 11 ARG HB2 H -3.015 14.600 8.188 1.00 . A A . 11 ARG HB2 1 1
18 27213 1 1 11 ARG HB3 H -2.002 15.310 9.438 1.00 . A A . 11 ARG HB3 1 1
18 27214 1 1 11 ARG HD2 H -1.212 17.689 8.655 1.00 . A A . 11 ARG HD2 1 1
18 27215 1 1 11 ARG HD3 H -2.551 18.785 8.316 1.00 . A A . 11 ARG HD3 1 1
18 27216 1 1 11 ARG HE H -3.205 18.651 10.539 1.00 . A A . 11 ARG HE 1 1
18 27217 1 1 11 ARG HG2 H -3.251 16.902 7.214 1.00 . A A . 11 ARG HG2 1 1
18 27218 1 1 11 ARG HG3 H -4.007 16.656 8.789 1.00 . A A . 11 ARG HG3 1 1
18 27219 1 1 11 ARG HH11 H -0.573 16.470 9.881 1.00 . A A . 11 ARG HH11 1 1
18 27220 1 1 11 ARG HH12 H -0.229 16.172 11.553 1.00 . A A . 11 ARG HH12 1 1
18 27221 1 1 11 ARG HH21 H -2.763 18.267 12.744 1.00 . A A . 11 ARG HH21 1 1
18 27222 1 1 11 ARG HH22 H -1.476 17.194 13.180 1.00 . A A . 11 ARG HH22 1 1
18 27223 1 1 11 ARG N N -1.527 15.186 6.104 1.00 . A A . 11 ARG N 1 1
18 27224 1 1 11 ARG NE N -2.482 18.052 10.261 1.00 . A A . 11 ARG NE 1 1
18 27225 1 1 11 ARG NH1 N -0.773 16.628 10.848 1.00 . A A . 11 ARG NH1 1 1
18 27226 1 1 11 ARG NH2 N -2.021 17.653 12.479 1.00 . A A . 11 ARG NH2 1 1
18 27227 1 1 11 ARG O O -0.376 13.000 7.271 1.00 . A A . 11 ARG O 1 1
18 27228 1 1 12 GLU C C 0.520 11.980 9.974 1.00 . A A . 12 GLU C 1 1
18 27229 1 1 12 GLU CA C 1.369 13.121 9.421 1.00 . A A . 12 GLU CA 1 1
18 27230 1 1 12 GLU CB C 2.328 13.627 10.500 1.00 . A A . 12 GLU CB 1 1
18 27231 1 1 12 GLU CD C 4.294 13.116 12.002 1.00 . A A . 12 GLU CD 1 1
18 27232 1 1 12 GLU CG C 3.398 12.618 10.885 1.00 . A A . 12 GLU CG 1 1
18 27233 1 1 12 GLU H H 0.558 15.076 9.397 1.00 . A A . 12 GLU H 1 1
18 27234 1 1 12 GLU HA H 1.944 12.753 8.585 1.00 . A A . 12 GLU HA 1 1
18 27235 1 1 12 GLU HB2 H 2.817 14.520 10.141 1.00 . A A . 12 GLU HB2 1 1
18 27236 1 1 12 GLU HB3 H 1.759 13.871 11.385 1.00 . A A . 12 GLU HB3 1 1
18 27237 1 1 12 GLU HG2 H 2.916 11.708 11.210 1.00 . A A . 12 GLU HG2 1 1
18 27238 1 1 12 GLU HG3 H 4.008 12.411 10.019 1.00 . A A . 12 GLU HG3 1 1
18 27239 1 1 12 GLU N N 0.527 14.210 8.940 1.00 . A A . 12 GLU N 1 1
18 27240 1 1 12 GLU O O -0.061 12.090 11.054 1.00 . A A . 12 GLU O 1 1
18 27241 1 1 12 GLU OE1 O 3.766 13.443 13.086 1.00 . A A . 12 GLU OE1 1 1
18 27242 1 1 12 GLU OE2 O 5.524 13.180 11.793 1.00 . A A . 12 GLU OE2 1 1
18 27243 1 1 13 LEU C C 0.588 8.566 10.029 1.00 . A A . 13 LEU C 1 1
18 27244 1 1 13 LEU CA C -0.326 9.722 9.638 1.00 . A A . 13 LEU CA 1 1
18 27245 1 1 13 LEU CB C -1.266 9.286 8.513 1.00 . A A . 13 LEU CB 1 1
18 27246 1 1 13 LEU CD1 C -3.163 10.035 7.056 1.00 . A A . 13 LEU CD1 1 1
18 27247 1 1 13 LEU CD2 C -3.617 9.229 9.380 1.00 . A A . 13 LEU CD2 1 1
18 27248 1 1 13 LEU CG C -2.635 9.965 8.480 1.00 . A A . 13 LEU CG 1 1
18 27249 1 1 13 LEU H H 0.936 10.856 8.374 1.00 . A A . 13 LEU H 1 1
18 27250 1 1 13 LEU HA H -0.915 10.006 10.498 1.00 . A A . 13 LEU HA 1 1
18 27251 1 1 13 LEU HB2 H -0.774 9.490 7.574 1.00 . A A . 13 LEU HB2 1 1
18 27252 1 1 13 LEU HB3 H -1.426 8.222 8.610 1.00 . A A . 13 LEU HB3 1 1
18 27253 1 1 13 LEU HD11 H -2.779 9.200 6.489 1.00 . A A . 13 LEU HD11 1 1
18 27254 1 1 13 LEU HD12 H -2.844 10.959 6.598 1.00 . A A . 13 LEU HD12 1 1
18 27255 1 1 13 LEU HD13 H -4.243 9.994 7.070 1.00 . A A . 13 LEU HD13 1 1
18 27256 1 1 13 LEU HD21 H -4.083 8.429 8.825 1.00 . A A . 13 LEU HD21 1 1
18 27257 1 1 13 LEU HD22 H -4.376 9.917 9.724 1.00 . A A . 13 LEU HD22 1 1
18 27258 1 1 13 LEU HD23 H -3.090 8.820 10.229 1.00 . A A . 13 LEU HD23 1 1
18 27259 1 1 13 LEU HG H -2.537 10.977 8.849 1.00 . A A . 13 LEU HG 1 1
18 27260 1 1 13 LEU N N 0.452 10.885 9.225 1.00 . A A . 13 LEU N 1 1
18 27261 1 1 13 LEU O O 1.800 8.619 9.814 1.00 . A A . 13 LEU O 1 1
18 27262 1 1 14 CYS C C -0.096 5.092 10.958 1.00 . A A . 14 CYS C 1 1
18 27263 1 1 14 CYS CA C 0.762 6.351 11.022 1.00 . A A . 14 CYS CA 1 1
18 27264 1 1 14 CYS CB C 1.297 6.546 12.441 1.00 . A A . 14 CYS CB 1 1
18 27265 1 1 14 CYS H H -0.969 7.537 10.747 1.00 . A A . 14 CYS H 1 1
18 27266 1 1 14 CYS HA H 1.595 6.238 10.345 1.00 . A A . 14 CYS HA 1 1
18 27267 1 1 14 CYS HB2 H 1.835 5.659 12.741 1.00 . A A . 14 CYS HB2 1 1
18 27268 1 1 14 CYS HB3 H 1.974 7.388 12.450 1.00 . A A . 14 CYS HB3 1 1
18 27269 1 1 14 CYS HG H 0.023 5.847 14.536 1.00 . A A . 14 CYS HG 1 1
18 27270 1 1 14 CYS N N 0.001 7.521 10.602 1.00 . A A . 14 CYS N 1 1
18 27271 1 1 14 CYS O O -1.323 5.161 11.036 1.00 . A A . 14 CYS O 1 1
18 27272 1 1 14 CYS SG S 0.015 6.855 13.678 1.00 . A A . 14 CYS SG 1 1
18 27273 1 1 15 ILE C C 0.294 1.731 11.859 1.00 . A A . 15 ILE C 1 1
18 27274 1 1 15 ILE CA C -0.147 2.669 10.741 1.00 . A A . 15 ILE CA 1 1
18 27275 1 1 15 ILE CB C 0.083 1.977 9.384 1.00 . A A . 15 ILE CB 1 1
18 27276 1 1 15 ILE CD1 C -0.294 2.230 6.879 1.00 . A A . 15 ILE CD1 1 1
18 27277 1 1 15 ILE CG1 C -0.364 2.889 8.239 1.00 . A A . 15 ILE CG1 1 1
18 27278 1 1 15 ILE CG2 C -0.660 0.651 9.333 1.00 . A A . 15 ILE CG2 1 1
18 27279 1 1 15 ILE H H 1.535 3.953 10.759 1.00 . A A . 15 ILE H 1 1
18 27280 1 1 15 ILE HA H -1.205 2.866 10.847 1.00 . A A . 15 ILE HA 1 1
18 27281 1 1 15 ILE HB H 1.138 1.775 9.283 1.00 . A A . 15 ILE HB 1 1
18 27282 1 1 15 ILE HD11 H 0.707 2.326 6.484 1.00 . A A . 15 ILE HD11 1 1
18 27283 1 1 15 ILE HD12 H -0.547 1.185 6.972 1.00 . A A . 15 ILE HD12 1 1
18 27284 1 1 15 ILE HD13 H -0.992 2.712 6.210 1.00 . A A . 15 ILE HD13 1 1
18 27285 1 1 15 ILE HG12 H -1.385 3.194 8.408 1.00 . A A . 15 ILE HG12 1 1
18 27286 1 1 15 ILE HG13 H 0.269 3.764 8.218 1.00 . A A . 15 ILE HG13 1 1
18 27287 1 1 15 ILE HG21 H -0.145 -0.025 8.666 1.00 . A A . 15 ILE HG21 1 1
18 27288 1 1 15 ILE HG22 H -0.696 0.221 10.322 1.00 . A A . 15 ILE HG22 1 1
18 27289 1 1 15 ILE HG23 H -1.665 0.814 8.974 1.00 . A A . 15 ILE HG23 1 1
18 27290 1 1 15 ILE N N 0.557 3.943 10.815 1.00 . A A . 15 ILE N 1 1
18 27291 1 1 15 ILE O O 1.470 1.385 11.963 1.00 . A A . 15 ILE O 1 1
18 27292 1 1 16 GLN C C -0.565 -1.034 13.388 1.00 . A A . 16 GLN C 1 1
18 27293 1 1 16 GLN CA C -0.367 0.421 13.800 1.00 . A A . 16 GLN CA 1 1
18 27294 1 1 16 GLN CB C -1.260 0.750 14.998 1.00 . A A . 16 GLN CB 1 1
18 27295 1 1 16 GLN CD C -1.095 3.214 15.530 1.00 . A A . 16 GLN CD 1 1
18 27296 1 1 16 GLN CG C -0.677 1.810 15.919 1.00 . A A . 16 GLN CG 1 1
18 27297 1 1 16 GLN H H -1.577 1.632 12.555 1.00 . A A . 16 GLN H 1 1
18 27298 1 1 16 GLN HA H 0.665 0.566 14.082 1.00 . A A . 16 GLN HA 1 1
18 27299 1 1 16 GLN HB2 H -2.214 1.103 14.635 1.00 . A A . 16 GLN HB2 1 1
18 27300 1 1 16 GLN HB3 H -1.415 -0.151 15.574 1.00 . A A . 16 GLN HB3 1 1
18 27301 1 1 16 GLN HE21 H -0.132 3.962 17.100 1.00 . A A . 16 GLN HE21 1 1
18 27302 1 1 16 GLN HE22 H -0.934 5.114 16.093 1.00 . A A . 16 GLN HE22 1 1
18 27303 1 1 16 GLN HG2 H -1.013 1.617 16.927 1.00 . A A . 16 GLN HG2 1 1
18 27304 1 1 16 GLN HG3 H 0.400 1.747 15.882 1.00 . A A . 16 GLN HG3 1 1
18 27305 1 1 16 GLN N N -0.658 1.321 12.690 1.00 . A A . 16 GLN N 1 1
18 27306 1 1 16 GLN NE2 N -0.679 4.196 16.321 1.00 . A A . 16 GLN NE2 1 1
18 27307 1 1 16 GLN O O -1.679 -1.456 13.077 1.00 . A A . 16 GLN O 1 1
18 27308 1 1 16 GLN OE1 O -1.784 3.415 14.529 1.00 . A A . 16 GLN OE1 1 1
18 27309 1 1 17 LYS C C 1.127 -4.075 14.079 1.00 . A A . 17 LYS C 1 1
18 27310 1 1 17 LYS CA C 0.471 -3.204 13.012 1.00 . A A . 17 LYS CA 1 1
18 27311 1 1 17 LYS CB C 1.163 -3.422 11.665 1.00 . A A . 17 LYS CB 1 1
18 27312 1 1 17 LYS CD C 3.392 -3.120 10.547 1.00 . A A . 17 LYS CD 1 1
18 27313 1 1 17 LYS CE C 3.209 -1.620 10.373 1.00 . A A . 17 LYS CE 1 1
18 27314 1 1 17 LYS CG C 2.663 -3.631 11.778 1.00 . A A . 17 LYS CG 1 1
18 27315 1 1 17 LYS H H 1.383 -1.401 13.643 1.00 . A A . 17 LYS H 1 1
18 27316 1 1 17 LYS HA H -0.567 -3.486 12.924 1.00 . A A . 17 LYS HA 1 1
18 27317 1 1 17 LYS HB2 H 0.734 -4.292 11.190 1.00 . A A . 17 LYS HB2 1 1
18 27318 1 1 17 LYS HB3 H 0.987 -2.558 11.040 1.00 . A A . 17 LYS HB3 1 1
18 27319 1 1 17 LYS HD2 H 4.446 -3.333 10.648 1.00 . A A . 17 LYS HD2 1 1
18 27320 1 1 17 LYS HD3 H 3.003 -3.625 9.674 1.00 . A A . 17 LYS HD3 1 1
18 27321 1 1 17 LYS HE2 H 2.328 -1.445 9.775 1.00 . A A . 17 LYS HE2 1 1
18 27322 1 1 17 LYS HE3 H 3.078 -1.172 11.347 1.00 . A A . 17 LYS HE3 1 1
18 27323 1 1 17 LYS HG2 H 3.027 -3.099 12.645 1.00 . A A . 17 LYS HG2 1 1
18 27324 1 1 17 LYS HG3 H 2.862 -4.687 11.891 1.00 . A A . 17 LYS HG3 1 1
18 27325 1 1 17 LYS HZ1 H 5.018 -1.727 9.335 1.00 . A A . 17 LYS HZ1 1 1
18 27326 1 1 17 LYS HZ2 H 4.908 -0.405 10.383 1.00 . A A . 17 LYS HZ2 1 1
18 27327 1 1 17 LYS HZ3 H 4.066 -0.393 8.915 1.00 . A A . 17 LYS HZ3 1 1
18 27328 1 1 17 LYS N N 0.523 -1.796 13.386 1.00 . A A . 17 LYS N 1 1
18 27329 1 1 17 LYS NZ N 4.382 -0.992 9.705 1.00 . A A . 17 LYS NZ 1 1
18 27330 1 1 17 LYS O O 1.853 -3.577 14.940 1.00 . A A . 17 LYS O 1 1
18 27331 1 1 18 ALA C C 2.910 -6.015 15.231 1.00 . A A . 18 ALA C 1 1
18 27332 1 1 18 ALA CA C 1.437 -6.317 14.974 1.00 . A A . 18 ALA CA 1 1
18 27333 1 1 18 ALA CB C 1.268 -7.745 14.477 1.00 . A A . 18 ALA CB 1 1
18 27334 1 1 18 ALA H H 0.283 -5.714 13.306 1.00 . A A . 18 ALA H 1 1
18 27335 1 1 18 ALA HA H 0.893 -6.217 15.902 1.00 . A A . 18 ALA HA 1 1
18 27336 1 1 18 ALA HB1 H 0.611 -8.282 15.145 1.00 . A A . 18 ALA HB1 1 1
18 27337 1 1 18 ALA HB2 H 0.841 -7.732 13.485 1.00 . A A . 18 ALA HB2 1 1
18 27338 1 1 18 ALA HB3 H 2.231 -8.232 14.449 1.00 . A A . 18 ALA HB3 1 1
18 27339 1 1 18 ALA N N 0.869 -5.377 14.015 1.00 . A A . 18 ALA N 1 1
18 27340 1 1 18 ALA O O 3.538 -5.224 14.527 1.00 . A A . 18 ALA O 1 1
18 27341 1 1 19 PRO C C 5.836 -7.076 15.612 1.00 . A A . 19 PRO C 1 1
18 27342 1 1 19 PRO CA C 4.880 -6.474 16.637 1.00 . A A . 19 PRO CA 1 1
18 27343 1 1 19 PRO CB C 4.992 -7.215 17.972 1.00 . A A . 19 PRO CB 1 1
18 27344 1 1 19 PRO CD C 2.786 -7.615 17.145 1.00 . A A . 19 PRO CD 1 1
18 27345 1 1 19 PRO CG C 3.907 -8.234 17.931 1.00 . A A . 19 PRO CG 1 1
18 27346 1 1 19 PRO HA H 5.119 -5.430 16.781 1.00 . A A . 19 PRO HA 1 1
18 27347 1 1 19 PRO HB2 H 5.967 -7.676 18.050 1.00 . A A . 19 PRO HB2 1 1
18 27348 1 1 19 PRO HB3 H 4.851 -6.520 18.786 1.00 . A A . 19 PRO HB3 1 1
18 27349 1 1 19 PRO HD2 H 2.268 -8.367 16.568 1.00 . A A . 19 PRO HD2 1 1
18 27350 1 1 19 PRO HD3 H 2.099 -7.104 17.805 1.00 . A A . 19 PRO HD3 1 1
18 27351 1 1 19 PRO HG2 H 4.261 -9.128 17.440 1.00 . A A . 19 PRO HG2 1 1
18 27352 1 1 19 PRO HG3 H 3.580 -8.462 18.935 1.00 . A A . 19 PRO HG3 1 1
18 27353 1 1 19 PRO N N 3.475 -6.658 16.263 1.00 . A A . 19 PRO N 1 1
18 27354 1 1 19 PRO O O 7.052 -7.066 15.802 1.00 . A A . 19 PRO O 1 1
18 27355 1 1 20 GLY C C 5.292 -8.563 12.254 1.00 . A A . 20 GLY C 1 1
18 27356 1 1 20 GLY CA C 6.096 -8.198 13.486 1.00 . A A . 20 GLY CA 1 1
18 27357 1 1 20 GLY H H 4.303 -7.579 14.427 1.00 . A A . 20 GLY H 1 1
18 27358 1 1 20 GLY HA2 H 6.869 -7.499 13.205 1.00 . A A . 20 GLY HA2 1 1
18 27359 1 1 20 GLY HA3 H 6.558 -9.092 13.878 1.00 . A A . 20 GLY HA3 1 1
18 27360 1 1 20 GLY N N 5.278 -7.599 14.525 1.00 . A A . 20 GLY N 1 1
18 27361 1 1 20 GLY O O 5.539 -9.594 11.628 1.00 . A A . 20 GLY O 1 1
18 27362 1 1 21 GLU C C 3.951 -7.129 9.549 1.00 . A A . 21 GLU C 1 1
18 27363 1 1 21 GLU CA C 3.484 -7.959 10.742 1.00 . A A . 21 GLU CA 1 1
18 27364 1 1 21 GLU CB C 2.025 -7.632 11.064 1.00 . A A . 21 GLU CB 1 1
18 27365 1 1 21 GLU CD C 1.134 -8.958 9.108 1.00 . A A . 21 GLU CD 1 1
18 27366 1 1 21 GLU CG C 1.116 -7.633 9.846 1.00 . A A . 21 GLU CG 1 1
18 27367 1 1 21 GLU H H 4.180 -6.912 12.445 1.00 . A A . 21 GLU H 1 1
18 27368 1 1 21 GLU HA H 3.560 -9.006 10.488 1.00 . A A . 21 GLU HA 1 1
18 27369 1 1 21 GLU HB2 H 1.651 -8.361 11.768 1.00 . A A . 21 GLU HB2 1 1
18 27370 1 1 21 GLU HB3 H 1.981 -6.653 11.518 1.00 . A A . 21 GLU HB3 1 1
18 27371 1 1 21 GLU HG2 H 0.105 -7.431 10.167 1.00 . A A . 21 GLU HG2 1 1
18 27372 1 1 21 GLU HG3 H 1.441 -6.856 9.170 1.00 . A A . 21 GLU HG3 1 1
18 27373 1 1 21 GLU N N 4.328 -7.717 11.906 1.00 . A A . 21 GLU N 1 1
18 27374 1 1 21 GLU O O 4.304 -5.959 9.694 1.00 . A A . 21 GLU O 1 1
18 27375 1 1 21 GLU OE1 O 1.355 -9.999 9.760 1.00 . A A . 21 GLU OE1 1 1
18 27376 1 1 21 GLU OE2 O 0.926 -8.952 7.876 1.00 . A A . 21 GLU OE2 1 1
18 27377 1 1 22 ARG C C 3.251 -6.199 6.593 1.00 . A A . 22 ARG C 1 1
18 27378 1 1 22 ARG CA C 4.376 -7.064 7.154 1.00 . A A . 22 ARG CA 1 1
18 27379 1 1 22 ARG CB C 4.821 -8.084 6.103 1.00 . A A . 22 ARG CB 1 1
18 27380 1 1 22 ARG CD C 7.175 -7.213 5.977 1.00 . A A . 22 ARG CD 1 1
18 27381 1 1 22 ARG CG C 6.297 -8.437 6.185 1.00 . A A . 22 ARG CG 1 1
18 27382 1 1 22 ARG CZ C 9.422 -7.962 6.635 1.00 . A A . 22 ARG CZ 1 1
18 27383 1 1 22 ARG H H 3.659 -8.679 8.319 1.00 . A A . 22 ARG H 1 1
18 27384 1 1 22 ARG HA H 5.213 -6.429 7.403 1.00 . A A . 22 ARG HA 1 1
18 27385 1 1 22 ARG HB2 H 4.249 -8.991 6.233 1.00 . A A . 22 ARG HB2 1 1
18 27386 1 1 22 ARG HB3 H 4.623 -7.681 5.122 1.00 . A A . 22 ARG HB3 1 1
18 27387 1 1 22 ARG HD2 H 6.788 -6.646 5.144 1.00 . A A . 22 ARG HD2 1 1
18 27388 1 1 22 ARG HD3 H 7.142 -6.607 6.870 1.00 . A A . 22 ARG HD3 1 1
18 27389 1 1 22 ARG HE H 8.867 -7.527 4.770 1.00 . A A . 22 ARG HE 1 1
18 27390 1 1 22 ARG HG2 H 6.505 -8.854 7.159 1.00 . A A . 22 ARG HG2 1 1
18 27391 1 1 22 ARG HG3 H 6.526 -9.167 5.422 1.00 . A A . 22 ARG HG3 1 1
18 27392 1 1 22 ARG HH11 H 8.100 -7.802 8.154 1.00 . A A . 22 ARG HH11 1 1
18 27393 1 1 22 ARG HH12 H 9.688 -8.329 8.605 1.00 . A A . 22 ARG HH12 1 1
18 27394 1 1 22 ARG HH21 H 10.961 -8.220 5.350 1.00 . A A . 22 ARG HH21 1 1
18 27395 1 1 22 ARG HH22 H 11.315 -8.566 7.009 1.00 . A A . 22 ARG HH22 1 1
18 27396 1 1 22 ARG N N 3.951 -7.745 8.371 1.00 . A A . 22 ARG N 1 1
18 27397 1 1 22 ARG NE N 8.563 -7.575 5.699 1.00 . A A . 22 ARG NE 1 1
18 27398 1 1 22 ARG NH1 N 9.039 -8.036 7.902 1.00 . A A . 22 ARG NH1 1 1
18 27399 1 1 22 ARG NH2 N 10.669 -8.275 6.304 1.00 . A A . 22 ARG NH2 1 1
18 27400 1 1 22 ARG O O 2.198 -6.706 6.205 1.00 . A A . 22 ARG O 1 1
18 27401 1 1 23 LEU C C 1.665 -4.590 4.927 1.00 . A A . 23 LEU C 1 1
18 27402 1 1 23 LEU CA C 2.488 -3.954 6.042 1.00 . A A . 23 LEU CA 1 1
18 27403 1 1 23 LEU CB C 3.171 -2.686 5.528 1.00 . A A . 23 LEU CB 1 1
18 27404 1 1 23 LEU CD1 C 0.916 -1.611 5.322 1.00 . A A . 23 LEU CD1 1 1
18 27405 1 1 23 LEU CD2 C 2.505 -0.846 7.096 1.00 . A A . 23 LEU CD2 1 1
18 27406 1 1 23 LEU CG C 2.377 -1.388 5.679 1.00 . A A . 23 LEU CG 1 1
18 27407 1 1 23 LEU H H 4.340 -4.547 6.878 1.00 . A A . 23 LEU H 1 1
18 27408 1 1 23 LEU HA H 1.828 -3.693 6.856 1.00 . A A . 23 LEU HA 1 1
18 27409 1 1 23 LEU HB2 H 4.100 -2.570 6.066 1.00 . A A . 23 LEU HB2 1 1
18 27410 1 1 23 LEU HB3 H 3.381 -2.827 4.478 1.00 . A A . 23 LEU HB3 1 1
18 27411 1 1 23 LEU HD11 H 0.476 -0.677 5.006 1.00 . A A . 23 LEU HD11 1 1
18 27412 1 1 23 LEU HD12 H 0.387 -1.984 6.186 1.00 . A A . 23 LEU HD12 1 1
18 27413 1 1 23 LEU HD13 H 0.848 -2.331 4.520 1.00 . A A . 23 LEU HD13 1 1
18 27414 1 1 23 LEU HD21 H 1.525 -0.783 7.546 1.00 . A A . 23 LEU HD21 1 1
18 27415 1 1 23 LEU HD22 H 2.952 0.137 7.066 1.00 . A A . 23 LEU HD22 1 1
18 27416 1 1 23 LEU HD23 H 3.128 -1.508 7.679 1.00 . A A . 23 LEU HD23 1 1
18 27417 1 1 23 LEU HG H 2.778 -0.647 5.000 1.00 . A A . 23 LEU HG 1 1
18 27418 1 1 23 LEU N N 3.481 -4.891 6.555 1.00 . A A . 23 LEU N 1 1
18 27419 1 1 23 LEU O O 0.438 -4.495 4.915 1.00 . A A . 23 LEU O 1 1
18 27420 1 1 24 GLY C C 1.099 -4.886 1.893 1.00 . A A . 24 GLY C 1 1
18 27421 1 1 24 GLY CA C 1.664 -5.884 2.884 1.00 . A A . 24 GLY CA 1 1
18 27422 1 1 24 GLY H H 3.326 -5.283 4.051 1.00 . A A . 24 GLY H 1 1
18 27423 1 1 24 GLY HA2 H 2.361 -6.530 2.371 1.00 . A A . 24 GLY HA2 1 1
18 27424 1 1 24 GLY HA3 H 0.855 -6.482 3.276 1.00 . A A . 24 GLY HA3 1 1
18 27425 1 1 24 GLY N N 2.349 -5.240 3.990 1.00 . A A . 24 GLY N 1 1
18 27426 1 1 24 GLY O O -0.029 -5.039 1.423 1.00 . A A . 24 GLY O 1 1
18 27427 1 1 25 ILE C C 2.381 -2.773 -0.575 1.00 . A A . 25 ILE C 1 1
18 27428 1 1 25 ILE CA C 1.453 -2.835 0.633 1.00 . A A . 25 ILE CA 1 1
18 27429 1 1 25 ILE CB C 1.401 -1.447 1.299 1.00 . A A . 25 ILE CB 1 1
18 27430 1 1 25 ILE CD1 C 3.013 0.138 2.467 1.00 . A A . 25 ILE CD1 1 1
18 27431 1 1 25 ILE CG1 C 2.551 -1.292 2.295 1.00 . A A . 25 ILE CG1 1 1
18 27432 1 1 25 ILE CG2 C 0.062 -1.241 1.991 1.00 . A A . 25 ILE CG2 1 1
18 27433 1 1 25 ILE H H 2.771 -3.795 1.982 1.00 . A A . 25 ILE H 1 1
18 27434 1 1 25 ILE HA H 0.458 -3.088 0.296 1.00 . A A . 25 ILE HA 1 1
18 27435 1 1 25 ILE HB H 1.499 -0.699 0.527 1.00 . A A . 25 ILE HB 1 1
18 27436 1 1 25 ILE HD11 H 3.569 0.445 1.593 1.00 . A A . 25 ILE HD11 1 1
18 27437 1 1 25 ILE HD12 H 2.156 0.781 2.594 1.00 . A A . 25 ILE HD12 1 1
18 27438 1 1 25 ILE HD13 H 3.648 0.209 3.339 1.00 . A A . 25 ILE HD13 1 1
18 27439 1 1 25 ILE HG12 H 2.235 -1.656 3.260 1.00 . A A . 25 ILE HG12 1 1
18 27440 1 1 25 ILE HG13 H 3.394 -1.875 1.954 1.00 . A A . 25 ILE HG13 1 1
18 27441 1 1 25 ILE HG21 H 0.186 -0.557 2.818 1.00 . A A . 25 ILE HG21 1 1
18 27442 1 1 25 ILE HG22 H -0.647 -0.830 1.288 1.00 . A A . 25 ILE HG22 1 1
18 27443 1 1 25 ILE HG23 H -0.303 -2.188 2.359 1.00 . A A . 25 ILE HG23 1 1
18 27444 1 1 25 ILE N N 1.883 -3.862 1.574 1.00 . A A . 25 ILE N 1 1
18 27445 1 1 25 ILE O O 3.473 -3.341 -0.561 1.00 . A A . 25 ILE O 1 1
18 27446 1 1 26 SER C C 2.819 -0.482 -3.267 1.00 . A A . 26 SER C 1 1
18 27447 1 1 26 SER CA C 2.731 -1.943 -2.836 1.00 . A A . 26 SER CA 1 1
18 27448 1 1 26 SER CB C 2.122 -2.783 -3.961 1.00 . A A . 26 SER CB 1 1
18 27449 1 1 26 SER H H 1.061 -1.648 -1.569 1.00 . A A . 26 SER H 1 1
18 27450 1 1 26 SER HA H 3.727 -2.305 -2.627 1.00 . A A . 26 SER HA 1 1
18 27451 1 1 26 SER HB2 H 1.589 -3.618 -3.534 1.00 . A A . 26 SER HB2 1 1
18 27452 1 1 26 SER HB3 H 1.439 -2.172 -4.532 1.00 . A A . 26 SER HB3 1 1
18 27453 1 1 26 SER HG H 3.881 -3.571 -4.311 1.00 . A A . 26 SER HG 1 1
18 27454 1 1 26 SER N N 1.940 -2.078 -1.618 1.00 . A A . 26 SER N 1 1
18 27455 1 1 26 SER O O 1.910 0.308 -3.011 1.00 . A A . 26 SER O 1 1
18 27456 1 1 26 SER OG O 3.127 -3.278 -4.828 1.00 . A A . 26 SER OG 1 1
18 27457 1 1 27 ILE C C 4.754 1.249 -5.781 1.00 . A A . 27 ILE C 1 1
18 27458 1 1 27 ILE CA C 4.127 1.234 -4.391 1.00 . A A . 27 ILE CA 1 1
18 27459 1 1 27 ILE CB C 5.026 2.030 -3.427 1.00 . A A . 27 ILE CB 1 1
18 27460 1 1 27 ILE CD1 C 7.421 2.266 -2.599 1.00 . A A . 27 ILE CD1 1 1
18 27461 1 1 27 ILE CG1 C 6.451 1.473 -3.446 1.00 . A A . 27 ILE CG1 1 1
18 27462 1 1 27 ILE CG2 C 4.455 1.990 -2.017 1.00 . A A . 27 ILE CG2 1 1
18 27463 1 1 27 ILE H H 4.609 -0.806 -4.097 1.00 . A A . 27 ILE H 1 1
18 27464 1 1 27 ILE HA H 3.163 1.720 -4.437 1.00 . A A . 27 ILE HA 1 1
18 27465 1 1 27 ILE HB H 5.045 3.058 -3.753 1.00 . A A . 27 ILE HB 1 1
18 27466 1 1 27 ILE HD11 H 7.004 3.239 -2.389 1.00 . A A . 27 ILE HD11 1 1
18 27467 1 1 27 ILE HD12 H 7.603 1.742 -1.673 1.00 . A A . 27 ILE HD12 1 1
18 27468 1 1 27 ILE HD13 H 8.353 2.383 -3.134 1.00 . A A . 27 ILE HD13 1 1
18 27469 1 1 27 ILE HG12 H 6.440 0.460 -3.076 1.00 . A A . 27 ILE HG12 1 1
18 27470 1 1 27 ILE HG13 H 6.817 1.476 -4.463 1.00 . A A . 27 ILE HG13 1 1
18 27471 1 1 27 ILE HG21 H 3.818 1.124 -1.910 1.00 . A A . 27 ILE HG21 1 1
18 27472 1 1 27 ILE HG22 H 5.263 1.931 -1.303 1.00 . A A . 27 ILE HG22 1 1
18 27473 1 1 27 ILE HG23 H 3.879 2.885 -1.836 1.00 . A A . 27 ILE HG23 1 1
18 27474 1 1 27 ILE N N 3.920 -0.131 -3.923 1.00 . A A . 27 ILE N 1 1
18 27475 1 1 27 ILE O O 5.481 0.329 -6.156 1.00 . A A . 27 ILE O 1 1
18 27476 1 1 28 ARG C C 5.654 3.804 -8.082 1.00 . A A . 28 ARG C 1 1
18 27477 1 1 28 ARG CA C 5.003 2.437 -7.891 1.00 . A A . 28 ARG CA 1 1
18 27478 1 1 28 ARG CB C 3.894 2.239 -8.926 1.00 . A A . 28 ARG CB 1 1
18 27479 1 1 28 ARG CD C 1.780 3.142 -9.940 1.00 . A A . 28 ARG CD 1 1
18 27480 1 1 28 ARG CG C 2.713 3.177 -8.740 1.00 . A A . 28 ARG CG 1 1
18 27481 1 1 28 ARG CZ C 0.047 1.638 -10.822 1.00 . A A . 28 ARG CZ 1 1
18 27482 1 1 28 ARG H H 3.881 3.002 -6.188 1.00 . A A . 28 ARG H 1 1
18 27483 1 1 28 ARG HA H 5.753 1.672 -8.029 1.00 . A A . 28 ARG HA 1 1
18 27484 1 1 28 ARG HB2 H 4.304 2.402 -9.912 1.00 . A A . 28 ARG HB2 1 1
18 27485 1 1 28 ARG HB3 H 3.533 1.223 -8.859 1.00 . A A . 28 ARG HB3 1 1
18 27486 1 1 28 ARG HD2 H 1.012 3.889 -9.803 1.00 . A A . 28 ARG HD2 1 1
18 27487 1 1 28 ARG HD3 H 2.349 3.371 -10.828 1.00 . A A . 28 ARG HD3 1 1
18 27488 1 1 28 ARG HE H 1.563 1.071 -9.656 1.00 . A A . 28 ARG HE 1 1
18 27489 1 1 28 ARG HG2 H 2.162 2.877 -7.861 1.00 . A A . 28 ARG HG2 1 1
18 27490 1 1 28 ARG HG3 H 3.082 4.183 -8.610 1.00 . A A . 28 ARG HG3 1 1
18 27491 1 1 28 ARG HH11 H -0.151 3.573 -11.365 1.00 . A A . 28 ARG HH11 1 1
18 27492 1 1 28 ARG HH12 H -1.366 2.502 -11.980 1.00 . A A . 28 ARG HH12 1 1
18 27493 1 1 28 ARG HH21 H -0.030 -0.350 -10.460 1.00 . A A . 28 ARG HH21 1 1
18 27494 1 1 28 ARG HH22 H -1.296 0.271 -11.464 1.00 . A A . 28 ARG HH22 1 1
18 27495 1 1 28 ARG N N 4.467 2.301 -6.542 1.00 . A A . 28 ARG N 1 1
18 27496 1 1 28 ARG NE N 1.147 1.836 -10.104 1.00 . A A . 28 ARG NE 1 1
18 27497 1 1 28 ARG NH1 N -0.538 2.654 -11.439 1.00 . A A . 28 ARG NH1 1 1
18 27498 1 1 28 ARG NH2 N -0.469 0.419 -10.924 1.00 . A A . 28 ARG NH2 1 1
18 27499 1 1 28 ARG O O 5.024 4.838 -7.865 1.00 . A A . 28 ARG O 1 1
18 27500 1 1 29 GLY C C 9.136 4.879 -8.578 1.00 . A A . 29 GLY C 1 1
18 27501 1 1 29 GLY CA C 7.634 5.044 -8.704 1.00 . A A . 29 GLY CA 1 1
18 27502 1 1 29 GLY H H 7.371 2.944 -8.649 1.00 . A A . 29 GLY H 1 1
18 27503 1 1 29 GLY HA2 H 7.404 5.414 -9.692 1.00 . A A . 29 GLY HA2 1 1
18 27504 1 1 29 GLY HA3 H 7.301 5.767 -7.974 1.00 . A A . 29 GLY HA3 1 1
18 27505 1 1 29 GLY N N 6.919 3.799 -8.491 1.00 . A A . 29 GLY N 1 1
18 27506 1 1 29 GLY O O 9.675 3.808 -8.853 1.00 . A A . 29 GLY O 1 1
18 27507 1 1 30 GLY C C 11.936 7.159 -8.492 1.00 . A A . 30 GLY C 1 1
18 27508 1 1 30 GLY CA C 11.256 5.893 -8.010 1.00 . A A . 30 GLY CA 1 1
18 27509 1 1 30 GLY H H 9.331 6.773 -7.958 1.00 . A A . 30 GLY H 1 1
18 27510 1 1 30 GLY HA2 H 11.492 5.744 -6.967 1.00 . A A . 30 GLY HA2 1 1
18 27511 1 1 30 GLY HA3 H 11.637 5.056 -8.578 1.00 . A A . 30 GLY HA3 1 1
18 27512 1 1 30 GLY N N 9.814 5.945 -8.162 1.00 . A A . 30 GLY N 1 1
18 27513 1 1 30 GLY O O 11.505 7.770 -9.469 1.00 . A A . 30 GLY O 1 1
18 27514 1 1 31 ALA C C 14.565 8.534 -9.429 1.00 . A A . 31 ALA C 1 1
18 27515 1 1 31 ALA CA C 13.742 8.758 -8.165 1.00 . A A . 31 ALA CA 1 1
18 27516 1 1 31 ALA CB C 14.641 9.190 -7.017 1.00 . A A . 31 ALA CB 1 1
18 27517 1 1 31 ALA H H 13.296 7.027 -7.032 1.00 . A A . 31 ALA H 1 1
18 27518 1 1 31 ALA HA H 13.027 9.548 -8.348 1.00 . A A . 31 ALA HA 1 1
18 27519 1 1 31 ALA HB1 H 14.053 9.282 -6.115 1.00 . A A . 31 ALA HB1 1 1
18 27520 1 1 31 ALA HB2 H 15.416 8.453 -6.869 1.00 . A A . 31 ALA HB2 1 1
18 27521 1 1 31 ALA HB3 H 15.091 10.144 -7.252 1.00 . A A . 31 ALA HB3 1 1
18 27522 1 1 31 ALA N N 13.001 7.556 -7.802 1.00 . A A . 31 ALA N 1 1
18 27523 1 1 31 ALA O O 15.339 9.400 -9.838 1.00 . A A . 31 ALA O 1 1
18 27524 1 1 32 ARG C C 14.168 6.884 -12.442 1.00 . A A . 32 ARG C 1 1
18 27525 1 1 32 ARG CA C 15.122 7.031 -11.260 1.00 . A A . 32 ARG CA 1 1
18 27526 1 1 32 ARG CB C 15.912 5.736 -11.064 1.00 . A A . 32 ARG CB 1 1
18 27527 1 1 32 ARG CD C 15.948 3.374 -10.205 1.00 . A A . 32 ARG CD 1 1
18 27528 1 1 32 ARG CG C 15.107 4.625 -10.408 1.00 . A A . 32 ARG CG 1 1
18 27529 1 1 32 ARG CZ C 17.416 3.128 -12.162 1.00 . A A . 32 ARG CZ 1 1
18 27530 1 1 32 ARG H H 13.761 6.719 -9.669 1.00 . A A . 32 ARG H 1 1
18 27531 1 1 32 ARG HA H 15.812 7.835 -11.468 1.00 . A A . 32 ARG HA 1 1
18 27532 1 1 32 ARG HB2 H 16.249 5.384 -12.028 1.00 . A A . 32 ARG HB2 1 1
18 27533 1 1 32 ARG HB3 H 16.771 5.943 -10.445 1.00 . A A . 32 ARG HB3 1 1
18 27534 1 1 32 ARG HD2 H 16.838 3.640 -9.655 1.00 . A A . 32 ARG HD2 1 1
18 27535 1 1 32 ARG HD3 H 15.373 2.660 -9.635 1.00 . A A . 32 ARG HD3 1 1
18 27536 1 1 32 ARG HE H 15.770 2.051 -11.828 1.00 . A A . 32 ARG HE 1 1
18 27537 1 1 32 ARG HG2 H 14.755 4.968 -9.447 1.00 . A A . 32 ARG HG2 1 1
18 27538 1 1 32 ARG HG3 H 14.264 4.384 -11.039 1.00 . A A . 32 ARG HG3 1 1
18 27539 1 1 32 ARG HH11 H 17.989 4.546 -10.842 1.00 . A A . 32 ARG HH11 1 1
18 27540 1 1 32 ARG HH12 H 19.015 4.362 -12.226 1.00 . A A . 32 ARG HH12 1 1
18 27541 1 1 32 ARG HH21 H 17.113 1.799 -13.655 1.00 . A A . 32 ARG HH21 1 1
18 27542 1 1 32 ARG HH22 H 18.515 2.800 -13.826 1.00 . A A . 32 ARG HH22 1 1
18 27543 1 1 32 ARG N N 14.393 7.368 -10.044 1.00 . A A . 32 ARG N 1 1
18 27544 1 1 32 ARG NE N 16.339 2.765 -11.473 1.00 . A A . 32 ARG NE 1 1
18 27545 1 1 32 ARG NH1 N 18.204 4.092 -11.706 1.00 . A A . 32 ARG NH1 1 1
18 27546 1 1 32 ARG NH2 N 17.705 2.526 -13.308 1.00 . A A . 32 ARG NH2 1 1
18 27547 1 1 32 ARG O O 14.239 5.912 -13.193 1.00 . A A . 32 ARG O 1 1
18 27548 1 1 33 GLY C C 10.954 7.330 -13.250 1.00 . A A . 33 GLY C 1 1
18 27549 1 1 33 GLY CA C 12.320 7.816 -13.692 1.00 . A A . 33 GLY CA 1 1
18 27550 1 1 33 GLY H H 13.265 8.608 -11.971 1.00 . A A . 33 GLY H 1 1
18 27551 1 1 33 GLY HA2 H 12.220 8.808 -14.106 1.00 . A A . 33 GLY HA2 1 1
18 27552 1 1 33 GLY HA3 H 12.694 7.153 -14.458 1.00 . A A . 33 GLY HA3 1 1
18 27553 1 1 33 GLY N N 13.275 7.857 -12.601 1.00 . A A . 33 GLY N 1 1
18 27554 1 1 33 GLY O O 10.006 8.111 -13.166 1.00 . A A . 33 GLY O 1 1
18 27555 1 1 34 HIS C C 8.808 6.420 -11.656 1.00 . A A . 34 HIS C 1 1
18 27556 1 1 34 HIS CA C 9.591 5.445 -12.531 1.00 . A A . 34 HIS CA 1 1
18 27557 1 1 34 HIS CB C 9.848 4.147 -11.765 1.00 . A A . 34 HIS CB 1 1
18 27558 1 1 34 HIS CD2 C 11.434 2.202 -12.420 1.00 . A A . 34 HIS CD2 1 1
18 27559 1 1 34 HIS CE1 C 10.548 1.707 -14.363 1.00 . A A . 34 HIS CE1 1 1
18 27560 1 1 34 HIS CG C 10.394 3.046 -12.620 1.00 . A A . 34 HIS CG 1 1
18 27561 1 1 34 HIS H H 11.642 5.463 -13.052 1.00 . A A . 34 HIS H 1 1
18 27562 1 1 34 HIS HA H 9.007 5.224 -13.411 1.00 . A A . 34 HIS HA 1 1
18 27563 1 1 34 HIS HB2 H 10.560 4.338 -10.976 1.00 . A A . 34 HIS HB2 1 1
18 27564 1 1 34 HIS HB3 H 8.920 3.803 -11.331 1.00 . A A . 34 HIS HB3 1 1
18 27565 1 1 34 HIS HD1 H 9.093 3.142 -14.274 1.00 . A A . 34 HIS HD1 1 1
18 27566 1 1 34 HIS HD2 H 12.085 2.179 -11.556 1.00 . A A . 34 HIS HD2 1 1
18 27567 1 1 34 HIS HE1 H 10.358 1.234 -15.315 1.00 . A A . 34 HIS HE1 1 1
18 27568 1 1 34 HIS HE2 H 12.110 0.613 -13.615 1.00 . A A . 34 HIS HE2 1 1
18 27569 1 1 34 HIS N N 10.851 6.035 -12.966 1.00 . A A . 34 HIS N 1 1
18 27570 1 1 34 HIS ND1 N 9.861 2.710 -13.846 1.00 . A A . 34 HIS ND1 1 1
18 27571 1 1 34 HIS NE2 N 11.509 1.380 -13.517 1.00 . A A . 34 HIS NE2 1 1
18 27572 1 1 34 HIS O O 9.104 6.581 -10.472 1.00 . A A . 34 HIS O 1 1
18 27573 1 1 35 ALA C C 5.735 7.357 -10.956 1.00 . A A . 35 ALA C 1 1
18 27574 1 1 35 ALA CA C 6.985 8.025 -11.520 1.00 . A A . 35 ALA CA 1 1
18 27575 1 1 35 ALA CB C 6.602 9.186 -12.426 1.00 . A A . 35 ALA CB 1 1
18 27576 1 1 35 ALA H H 7.622 6.896 -13.193 1.00 . A A . 35 ALA H 1 1
18 27577 1 1 35 ALA HA H 7.571 8.418 -10.702 1.00 . A A . 35 ALA HA 1 1
18 27578 1 1 35 ALA HB1 H 6.343 10.043 -11.822 1.00 . A A . 35 ALA HB1 1 1
18 27579 1 1 35 ALA HB2 H 7.436 9.434 -13.065 1.00 . A A . 35 ALA HB2 1 1
18 27580 1 1 35 ALA HB3 H 5.754 8.904 -13.033 1.00 . A A . 35 ALA HB3 1 1
18 27581 1 1 35 ALA N N 7.810 7.068 -12.246 1.00 . A A . 35 ALA N 1 1
18 27582 1 1 35 ALA O O 5.097 7.881 -10.044 1.00 . A A . 35 ALA O 1 1
18 27583 1 1 36 GLY C C 2.926 6.102 -11.531 1.00 . A A . 36 GLY C 1 1
18 27584 1 1 36 GLY CA C 4.218 5.476 -11.046 1.00 . A A . 36 GLY CA 1 1
18 27585 1 1 36 GLY H H 5.938 5.826 -12.231 1.00 . A A . 36 GLY H 1 1
18 27586 1 1 36 GLY HA2 H 4.270 4.459 -11.404 1.00 . A A . 36 GLY HA2 1 1
18 27587 1 1 36 GLY HA3 H 4.217 5.467 -9.966 1.00 . A A . 36 GLY HA3 1 1
18 27588 1 1 36 GLY N N 5.391 6.196 -11.506 1.00 . A A . 36 GLY N 1 1
18 27589 1 1 36 GLY O O 2.040 5.407 -12.027 1.00 . A A . 36 GLY O 1 1
18 27590 1 1 37 ASN C C 1.800 8.706 -13.217 1.00 . A A . 37 ASN C 1 1
18 27591 1 1 37 ASN CA C 1.622 8.138 -11.812 1.00 . A A . 37 ASN CA 1 1
18 27592 1 1 37 ASN CB C 1.304 9.268 -10.830 1.00 . A A . 37 ASN CB 1 1
18 27593 1 1 37 ASN CG C -0.116 9.778 -10.976 1.00 . A A . 37 ASN CG 1 1
18 27594 1 1 37 ASN H H 3.558 7.919 -10.984 1.00 . A A . 37 ASN H 1 1
18 27595 1 1 37 ASN HA H 0.799 7.439 -11.820 1.00 . A A . 37 ASN HA 1 1
18 27596 1 1 37 ASN HB2 H 1.434 8.906 -9.820 1.00 . A A . 37 ASN HB2 1 1
18 27597 1 1 37 ASN HB3 H 1.983 10.089 -11.003 1.00 . A A . 37 ASN HB3 1 1
18 27598 1 1 37 ASN HD21 H -0.424 9.553 -9.024 1.00 . A A . 37 ASN HD21 1 1
18 27599 1 1 37 ASN HD22 H -1.762 10.164 -9.930 1.00 . A A . 37 ASN HD22 1 1
18 27600 1 1 37 ASN N N 2.817 7.419 -11.386 1.00 . A A . 37 ASN N 1 1
18 27601 1 1 37 ASN ND2 N -0.840 9.838 -9.864 1.00 . A A . 37 ASN ND2 1 1
18 27602 1 1 37 ASN O O 2.806 9.340 -13.534 1.00 . A A . 37 ASN O 1 1
18 27603 1 1 37 ASN OD1 O -0.556 10.116 -12.075 1.00 . A A . 37 ASN OD1 1 1
18 27604 1 1 38 PRO C C 0.678 10.470 -15.555 1.00 . A A . 38 PRO C 1 1
18 27605 1 1 38 PRO CA C 0.821 8.954 -15.464 1.00 . A A . 38 PRO CA 1 1
18 27606 1 1 38 PRO CB C -0.389 8.264 -16.099 1.00 . A A . 38 PRO CB 1 1
18 27607 1 1 38 PRO CD C -0.430 7.725 -13.770 1.00 . A A . 38 PRO CD 1 1
18 27608 1 1 38 PRO CG C -1.310 7.993 -14.959 1.00 . A A . 38 PRO CG 1 1
18 27609 1 1 38 PRO HA H 1.722 8.648 -15.977 1.00 . A A . 38 PRO HA 1 1
18 27610 1 1 38 PRO HB2 H -0.842 8.923 -16.826 1.00 . A A . 38 PRO HB2 1 1
18 27611 1 1 38 PRO HB3 H -0.076 7.350 -16.579 1.00 . A A . 38 PRO HB3 1 1
18 27612 1 1 38 PRO HD2 H -0.891 8.097 -12.868 1.00 . A A . 38 PRO HD2 1 1
18 27613 1 1 38 PRO HD3 H -0.225 6.668 -13.683 1.00 . A A . 38 PRO HD3 1 1
18 27614 1 1 38 PRO HG2 H -1.933 8.855 -14.778 1.00 . A A . 38 PRO HG2 1 1
18 27615 1 1 38 PRO HG3 H -1.918 7.127 -15.178 1.00 . A A . 38 PRO HG3 1 1
18 27616 1 1 38 PRO N N 0.800 8.474 -14.080 1.00 . A A . 38 PRO N 1 1
18 27617 1 1 38 PRO O O 0.803 11.051 -16.632 1.00 . A A . 38 PRO O 1 1
18 27618 1 1 39 ARG C C 1.479 13.254 -14.949 1.00 . A A . 39 ARG C 1 1
18 27619 1 1 39 ARG CA C 0.255 12.552 -14.367 1.00 . A A . 39 ARG CA 1 1
18 27620 1 1 39 ARG CB C 0.026 13.012 -12.927 1.00 . A A . 39 ARG CB 1 1
18 27621 1 1 39 ARG CD C -2.202 14.135 -13.225 1.00 . A A . 39 ARG CD 1 1
18 27622 1 1 39 ARG CG C -1.438 13.027 -12.518 1.00 . A A . 39 ARG CG 1 1
18 27623 1 1 39 ARG CZ C -3.615 12.855 -14.776 1.00 . A A . 39 ARG CZ 1 1
18 27624 1 1 39 ARG H H 0.328 10.585 -13.589 1.00 . A A . 39 ARG H 1 1
18 27625 1 1 39 ARG HA H -0.609 12.810 -14.960 1.00 . A A . 39 ARG HA 1 1
18 27626 1 1 39 ARG HB2 H 0.557 12.349 -12.260 1.00 . A A . 39 ARG HB2 1 1
18 27627 1 1 39 ARG HB3 H 0.419 14.012 -12.815 1.00 . A A . 39 ARG HB3 1 1
18 27628 1 1 39 ARG HD2 H -3.068 14.391 -12.632 1.00 . A A . 39 ARG HD2 1 1
18 27629 1 1 39 ARG HD3 H -1.559 14.998 -13.313 1.00 . A A . 39 ARG HD3 1 1
18 27630 1 1 39 ARG HE H -2.190 14.136 -15.327 1.00 . A A . 39 ARG HE 1 1
18 27631 1 1 39 ARG HG2 H -1.883 12.077 -12.774 1.00 . A A . 39 ARG HG2 1 1
18 27632 1 1 39 ARG HG3 H -1.502 13.181 -11.451 1.00 . A A . 39 ARG HG3 1 1
18 27633 1 1 39 ARG HH11 H -3.990 12.528 -12.818 1.00 . A A . 39 ARG HH11 1 1
18 27634 1 1 39 ARG HH12 H -4.980 11.631 -13.923 1.00 . A A . 39 ARG HH12 1 1
18 27635 1 1 39 ARG HH21 H -3.486 12.962 -16.791 1.00 . A A . 39 ARG HH21 1 1
18 27636 1 1 39 ARG HH22 H -4.691 11.878 -16.182 1.00 . A A . 39 ARG HH22 1 1
18 27637 1 1 39 ARG N N 0.416 11.103 -14.416 1.00 . A A . 39 ARG N 1 1
18 27638 1 1 39 ARG NE N -2.643 13.732 -14.558 1.00 . A A . 39 ARG NE 1 1
18 27639 1 1 39 ARG NH1 N -4.247 12.291 -13.755 1.00 . A A . 39 ARG NH1 1 1
18 27640 1 1 39 ARG NH2 N -3.959 12.539 -16.018 1.00 . A A . 39 ARG NH2 1 1
18 27641 1 1 39 ARG O O 1.415 13.840 -16.030 1.00 . A A . 39 ARG O 1 1
18 27642 1 1 40 ASP C C 4.951 12.794 -14.781 1.00 . A A . 40 ASP C 1 1
18 27643 1 1 40 ASP CA C 3.829 13.821 -14.668 1.00 . A A . 40 ASP CA 1 1
18 27644 1 1 40 ASP CB C 4.235 14.934 -13.701 1.00 . A A . 40 ASP CB 1 1
18 27645 1 1 40 ASP CG C 3.243 16.081 -13.687 1.00 . A A . 40 ASP CG 1 1
18 27646 1 1 40 ASP H H 2.578 12.710 -13.371 1.00 . A A . 40 ASP H 1 1
18 27647 1 1 40 ASP HA H 3.652 14.251 -15.642 1.00 . A A . 40 ASP HA 1 1
18 27648 1 1 40 ASP HB2 H 4.301 14.528 -12.702 1.00 . A A . 40 ASP HB2 1 1
18 27649 1 1 40 ASP HB3 H 5.201 15.321 -13.992 1.00 . A A . 40 ASP HB3 1 1
18 27650 1 1 40 ASP N N 2.590 13.192 -14.224 1.00 . A A . 40 ASP N 1 1
18 27651 1 1 40 ASP O O 5.578 12.413 -13.793 1.00 . A A . 40 ASP O 1 1
18 27652 1 1 40 ASP OD1 O 2.648 16.364 -14.749 1.00 . A A . 40 ASP OD1 1 1
18 27653 1 1 40 ASP OD2 O 3.060 16.694 -12.616 1.00 . A A . 40 ASP OD2 1 1
18 27654 1 1 41 PRO C C 7.657 11.915 -16.098 1.00 . A A . 41 PRO C 1 1
18 27655 1 1 41 PRO CA C 6.256 11.343 -16.285 1.00 . A A . 41 PRO CA 1 1
18 27656 1 1 41 PRO CB C 6.022 10.972 -17.751 1.00 . A A . 41 PRO CB 1 1
18 27657 1 1 41 PRO CD C 4.501 12.744 -17.238 1.00 . A A . 41 PRO CD 1 1
18 27658 1 1 41 PRO CG C 5.343 12.160 -18.339 1.00 . A A . 41 PRO CG 1 1
18 27659 1 1 41 PRO HA H 6.141 10.465 -15.667 1.00 . A A . 41 PRO HA 1 1
18 27660 1 1 41 PRO HB2 H 6.970 10.779 -18.233 1.00 . A A . 41 PRO HB2 1 1
18 27661 1 1 41 PRO HB3 H 5.398 10.093 -17.808 1.00 . A A . 41 PRO HB3 1 1
18 27662 1 1 41 PRO HD2 H 4.465 13.820 -17.320 1.00 . A A . 41 PRO HD2 1 1
18 27663 1 1 41 PRO HD3 H 3.505 12.328 -17.263 1.00 . A A . 41 PRO HD3 1 1
18 27664 1 1 41 PRO HG2 H 6.078 12.878 -18.669 1.00 . A A . 41 PRO HG2 1 1
18 27665 1 1 41 PRO HG3 H 4.718 11.855 -19.165 1.00 . A A . 41 PRO HG3 1 1
18 27666 1 1 41 PRO N N 5.210 12.333 -16.014 1.00 . A A . 41 PRO N 1 1
18 27667 1 1 41 PRO O O 8.616 11.176 -15.873 1.00 . A A . 41 PRO O 1 1
18 27668 1 1 42 THR C C 9.379 14.134 -14.562 1.00 . A A . 42 THR C 1 1
18 27669 1 1 42 THR CA C 9.054 13.907 -16.034 1.00 . A A . 42 THR CA 1 1
18 27670 1 1 42 THR CB C 9.075 15.261 -16.767 1.00 . A A . 42 THR CB 1 1
18 27671 1 1 42 THR CG2 C 8.029 16.204 -16.191 1.00 . A A . 42 THR CG2 1 1
18 27672 1 1 42 THR H H 6.969 13.771 -16.373 1.00 . A A . 42 THR H 1 1
18 27673 1 1 42 THR HA H 9.816 13.275 -16.467 1.00 . A A . 42 THR HA 1 1
18 27674 1 1 42 THR HB H 8.850 15.092 -17.811 1.00 . A A . 42 THR HB 1 1
18 27675 1 1 42 THR HG1 H 10.722 16.025 -17.539 1.00 . A A . 42 THR HG1 1 1
18 27676 1 1 42 THR HG21 H 8.520 16.991 -15.638 1.00 . A A . 42 THR HG21 1 1
18 27677 1 1 42 THR HG22 H 7.373 15.655 -15.532 1.00 . A A . 42 THR HG22 1 1
18 27678 1 1 42 THR HG23 H 7.452 16.636 -16.996 1.00 . A A . 42 THR HG23 1 1
18 27679 1 1 42 THR N N 7.770 13.236 -16.192 1.00 . A A . 42 THR N 1 1
18 27680 1 1 42 THR O O 10.493 14.526 -14.215 1.00 . A A . 42 THR O 1 1
18 27681 1 1 42 THR OG1 O 10.372 15.857 -16.660 1.00 . A A . 42 THR OG1 1 1
18 27682 1 1 43 ASP C C 8.669 12.711 -11.558 1.00 . A A . 43 ASP C 1 1
18 27683 1 1 43 ASP CA C 8.581 14.060 -12.264 1.00 . A A . 43 ASP CA 1 1
18 27684 1 1 43 ASP CB C 7.430 14.882 -11.679 1.00 . A A . 43 ASP CB 1 1
18 27685 1 1 43 ASP CG C 7.800 15.542 -10.365 1.00 . A A . 43 ASP CG 1 1
18 27686 1 1 43 ASP H H 7.532 13.574 -14.038 1.00 . A A . 43 ASP H 1 1
18 27687 1 1 43 ASP HA H 9.506 14.594 -12.110 1.00 . A A . 43 ASP HA 1 1
18 27688 1 1 43 ASP HB2 H 7.153 15.653 -12.383 1.00 . A A . 43 ASP HB2 1 1
18 27689 1 1 43 ASP HB3 H 6.583 14.233 -11.510 1.00 . A A . 43 ASP HB3 1 1
18 27690 1 1 43 ASP N N 8.399 13.885 -13.700 1.00 . A A . 43 ASP N 1 1
18 27691 1 1 43 ASP O O 7.683 11.981 -11.470 1.00 . A A . 43 ASP O 1 1
18 27692 1 1 43 ASP OD1 O 8.251 14.825 -9.448 1.00 . A A . 43 ASP OD1 1 1
18 27693 1 1 43 ASP OD2 O 7.636 16.775 -10.254 1.00 . A A . 43 ASP OD2 1 1
18 27694 1 1 44 GLU C C 9.217 11.043 -9.102 1.00 . A A . 44 GLU C 1 1
18 27695 1 1 44 GLU CA C 10.074 11.124 -10.362 1.00 . A A . 44 GLU CA 1 1
18 27696 1 1 44 GLU CB C 11.552 10.963 -9.999 1.00 . A A . 44 GLU CB 1 1
18 27697 1 1 44 GLU CD C 12.838 12.926 -10.933 1.00 . A A . 44 GLU CD 1 1
18 27698 1 1 44 GLU CG C 12.501 11.455 -11.079 1.00 . A A . 44 GLU CG 1 1
18 27699 1 1 44 GLU H H 10.606 13.011 -11.160 1.00 . A A . 44 GLU H 1 1
18 27700 1 1 44 GLU HA H 9.788 10.325 -11.029 1.00 . A A . 44 GLU HA 1 1
18 27701 1 1 44 GLU HB2 H 11.750 11.517 -9.094 1.00 . A A . 44 GLU HB2 1 1
18 27702 1 1 44 GLU HB3 H 11.754 9.917 -9.821 1.00 . A A . 44 GLU HB3 1 1
18 27703 1 1 44 GLU HG2 H 13.416 10.885 -11.023 1.00 . A A . 44 GLU HG2 1 1
18 27704 1 1 44 GLU HG3 H 12.040 11.300 -12.043 1.00 . A A . 44 GLU HG3 1 1
18 27705 1 1 44 GLU N N 9.857 12.387 -11.058 1.00 . A A . 44 GLU N 1 1
18 27706 1 1 44 GLU O O 9.675 11.364 -8.006 1.00 . A A . 44 GLU O 1 1
18 27707 1 1 44 GLU OE1 O 12.824 13.428 -9.789 1.00 . A A . 44 GLU OE1 1 1
18 27708 1 1 44 GLU OE2 O 13.116 13.575 -11.963 1.00 . A A . 44 GLU OE2 1 1
18 27709 1 1 45 GLY C C 6.834 9.058 -7.724 1.00 . A A . 45 GLY C 1 1
18 27710 1 1 45 GLY CA C 7.069 10.498 -8.136 1.00 . A A . 45 GLY CA 1 1
18 27711 1 1 45 GLY H H 7.660 10.371 -10.165 1.00 . A A . 45 GLY H 1 1
18 27712 1 1 45 GLY HA2 H 7.488 11.037 -7.299 1.00 . A A . 45 GLY HA2 1 1
18 27713 1 1 45 GLY HA3 H 6.121 10.944 -8.399 1.00 . A A . 45 GLY HA3 1 1
18 27714 1 1 45 GLY N N 7.970 10.613 -9.267 1.00 . A A . 45 GLY N 1 1
18 27715 1 1 45 GLY O O 7.128 8.134 -8.483 1.00 . A A . 45 GLY O 1 1
18 27716 1 1 46 ILE C C 4.660 7.463 -5.349 1.00 . A A . 46 ILE C 1 1
18 27717 1 1 46 ILE CA C 6.032 7.529 -6.010 1.00 . A A . 46 ILE CA 1 1
18 27718 1 1 46 ILE CB C 7.102 7.085 -4.995 1.00 . A A . 46 ILE CB 1 1
18 27719 1 1 46 ILE CD1 C 9.610 7.235 -4.593 1.00 . A A . 46 ILE CD1 1 1
18 27720 1 1 46 ILE CG1 C 8.497 7.184 -5.615 1.00 . A A . 46 ILE CG1 1 1
18 27721 1 1 46 ILE CG2 C 6.825 5.666 -4.522 1.00 . A A . 46 ILE CG2 1 1
18 27722 1 1 46 ILE H H 6.092 9.644 -5.963 1.00 . A A . 46 ILE H 1 1
18 27723 1 1 46 ILE HA H 6.051 6.844 -6.846 1.00 . A A . 46 ILE HA 1 1
18 27724 1 1 46 ILE HB H 7.048 7.741 -4.140 1.00 . A A . 46 ILE HB 1 1
18 27725 1 1 46 ILE HD11 H 10.551 7.004 -5.072 1.00 . A A . 46 ILE HD11 1 1
18 27726 1 1 46 ILE HD12 H 9.658 8.223 -4.161 1.00 . A A . 46 ILE HD12 1 1
18 27727 1 1 46 ILE HD13 H 9.417 6.511 -3.814 1.00 . A A . 46 ILE HD13 1 1
18 27728 1 1 46 ILE HG12 H 8.665 6.325 -6.246 1.00 . A A . 46 ILE HG12 1 1
18 27729 1 1 46 ILE HG13 H 8.554 8.081 -6.214 1.00 . A A . 46 ILE HG13 1 1
18 27730 1 1 46 ILE HG21 H 5.840 5.365 -4.844 1.00 . A A . 46 ILE HG21 1 1
18 27731 1 1 46 ILE HG22 H 7.561 4.997 -4.942 1.00 . A A . 46 ILE HG22 1 1
18 27732 1 1 46 ILE HG23 H 6.879 5.629 -3.444 1.00 . A A . 46 ILE HG23 1 1
18 27733 1 1 46 ILE N N 6.305 8.867 -6.521 1.00 . A A . 46 ILE N 1 1
18 27734 1 1 46 ILE O O 4.415 8.119 -4.336 1.00 . A A . 46 ILE O 1 1
18 27735 1 1 47 PHE C C 2.063 5.035 -5.235 1.00 . A A . 47 PHE C 1 1
18 27736 1 1 47 PHE CA C 2.421 6.510 -5.392 1.00 . A A . 47 PHE CA 1 1
18 27737 1 1 47 PHE CB C 1.405 7.199 -6.306 1.00 . A A . 47 PHE CB 1 1
18 27738 1 1 47 PHE CD1 C 2.921 8.936 -7.296 1.00 . A A . 47 PHE CD1 1 1
18 27739 1 1 47 PHE CD2 C 0.910 9.658 -6.237 1.00 . A A . 47 PHE CD2 1 1
18 27740 1 1 47 PHE CE1 C 3.244 10.248 -7.587 1.00 . A A . 47 PHE CE1 1 1
18 27741 1 1 47 PHE CE2 C 1.227 10.972 -6.525 1.00 . A A . 47 PHE CE2 1 1
18 27742 1 1 47 PHE CG C 1.753 8.626 -6.620 1.00 . A A . 47 PHE CG 1 1
18 27743 1 1 47 PHE CZ C 2.396 11.267 -7.200 1.00 . A A . 47 PHE CZ 1 1
18 27744 1 1 47 PHE H H 4.024 6.166 -6.731 1.00 . A A . 47 PHE H 1 1
18 27745 1 1 47 PHE HA H 2.394 6.979 -4.421 1.00 . A A . 47 PHE HA 1 1
18 27746 1 1 47 PHE HB2 H 1.348 6.659 -7.239 1.00 . A A . 47 PHE HB2 1 1
18 27747 1 1 47 PHE HB3 H 0.437 7.188 -5.829 1.00 . A A . 47 PHE HB3 1 1
18 27748 1 1 47 PHE HD1 H 3.586 8.139 -7.599 1.00 . A A . 47 PHE HD1 1 1
18 27749 1 1 47 PHE HD2 H -0.003 9.428 -5.709 1.00 . A A . 47 PHE HD2 1 1
18 27750 1 1 47 PHE HE1 H 4.158 10.476 -8.114 1.00 . A A . 47 PHE HE1 1 1
18 27751 1 1 47 PHE HE2 H 0.563 11.767 -6.221 1.00 . A A . 47 PHE HE2 1 1
18 27752 1 1 47 PHE HZ H 2.645 12.293 -7.426 1.00 . A A . 47 PHE HZ 1 1
18 27753 1 1 47 PHE N N 3.769 6.664 -5.926 1.00 . A A . 47 PHE N 1 1
18 27754 1 1 47 PHE O O 2.544 4.186 -5.986 1.00 . A A . 47 PHE O 1 1
18 27755 1 1 48 ILE C C 0.190 2.736 -5.252 1.00 . A A . 48 ILE C 1 1
18 27756 1 1 48 ILE CA C 0.793 3.367 -4.001 1.00 . A A . 48 ILE CA 1 1
18 27757 1 1 48 ILE CB C -0.238 3.299 -2.858 1.00 . A A . 48 ILE CB 1 1
18 27758 1 1 48 ILE CD1 C -0.770 4.531 -0.696 1.00 . A A . 48 ILE CD1 1 1
18 27759 1 1 48 ILE CG1 C 0.309 3.990 -1.607 1.00 . A A . 48 ILE CG1 1 1
18 27760 1 1 48 ILE CG2 C -0.598 1.852 -2.555 1.00 . A A . 48 ILE CG2 1 1
18 27761 1 1 48 ILE H H 0.866 5.459 -3.691 1.00 . A A . 48 ILE H 1 1
18 27762 1 1 48 ILE HA H 1.664 2.799 -3.708 1.00 . A A . 48 ILE HA 1 1
18 27763 1 1 48 ILE HB H -1.133 3.808 -3.180 1.00 . A A . 48 ILE HB 1 1
18 27764 1 1 48 ILE HD11 H -1.554 4.977 -1.290 1.00 . A A . 48 ILE HD11 1 1
18 27765 1 1 48 ILE HD12 H -1.179 3.726 -0.104 1.00 . A A . 48 ILE HD12 1 1
18 27766 1 1 48 ILE HD13 H -0.346 5.279 -0.041 1.00 . A A . 48 ILE HD13 1 1
18 27767 1 1 48 ILE HG12 H 0.897 3.285 -1.042 1.00 . A A . 48 ILE HG12 1 1
18 27768 1 1 48 ILE HG13 H 0.936 4.817 -1.908 1.00 . A A . 48 ILE HG13 1 1
18 27769 1 1 48 ILE HG21 H -1.485 1.823 -1.940 1.00 . A A . 48 ILE HG21 1 1
18 27770 1 1 48 ILE HG22 H -0.785 1.327 -3.480 1.00 . A A . 48 ILE HG22 1 1
18 27771 1 1 48 ILE HG23 H 0.219 1.379 -2.031 1.00 . A A . 48 ILE HG23 1 1
18 27772 1 1 48 ILE N N 1.216 4.739 -4.256 1.00 . A A . 48 ILE N 1 1
18 27773 1 1 48 ILE O O -0.532 3.391 -6.003 1.00 . A A . 48 ILE O 1 1
18 27774 1 1 49 SER C C -0.972 -0.372 -6.203 1.00 . A A . 49 SER C 1 1
18 27775 1 1 49 SER CA C -0.018 0.740 -6.629 1.00 . A A . 49 SER CA 1 1
18 27776 1 1 49 SER CB C 1.138 0.152 -7.440 1.00 . A A . 49 SER CB 1 1
18 27777 1 1 49 SER H H 1.073 0.992 -4.832 1.00 . A A . 49 SER H 1 1
18 27778 1 1 49 SER HA H -0.558 1.444 -7.245 1.00 . A A . 49 SER HA 1 1
18 27779 1 1 49 SER HB2 H 0.782 -0.129 -8.419 1.00 . A A . 49 SER HB2 1 1
18 27780 1 1 49 SER HB3 H 1.917 0.894 -7.540 1.00 . A A . 49 SER HB3 1 1
18 27781 1 1 49 SER HG H 2.094 -0.735 -5.978 1.00 . A A . 49 SER HG 1 1
18 27782 1 1 49 SER N N 0.492 1.460 -5.468 1.00 . A A . 49 SER N 1 1
18 27783 1 1 49 SER O O -1.859 -0.769 -6.958 1.00 . A A . 49 SER O 1 1
18 27784 1 1 49 SER OG O 1.677 -0.993 -6.803 1.00 . A A . 49 SER OG 1 1
18 27785 1 1 50 LYS C C -1.570 -1.967 -2.932 1.00 . A A . 50 LYS C 1 1
18 27786 1 1 50 LYS CA C -1.625 -1.937 -4.456 1.00 . A A . 50 LYS CA 1 1
18 27787 1 1 50 LYS CB C -1.186 -3.290 -5.019 1.00 . A A . 50 LYS CB 1 1
18 27788 1 1 50 LYS CD C -1.081 -5.778 -4.691 1.00 . A A . 50 LYS CD 1 1
18 27789 1 1 50 LYS CE C -1.739 -6.982 -4.034 1.00 . A A . 50 LYS CE 1 1
18 27790 1 1 50 LYS CG C -1.721 -4.477 -4.237 1.00 . A A . 50 LYS CG 1 1
18 27791 1 1 50 LYS H H -0.059 -0.513 -4.430 1.00 . A A . 50 LYS H 1 1
18 27792 1 1 50 LYS HA H -2.641 -1.740 -4.763 1.00 . A A . 50 LYS HA 1 1
18 27793 1 1 50 LYS HB2 H -1.533 -3.372 -6.039 1.00 . A A . 50 LYS HB2 1 1
18 27794 1 1 50 LYS HB3 H -0.107 -3.337 -5.011 1.00 . A A . 50 LYS HB3 1 1
18 27795 1 1 50 LYS HD2 H -1.186 -5.866 -5.763 1.00 . A A . 50 LYS HD2 1 1
18 27796 1 1 50 LYS HD3 H -0.033 -5.765 -4.430 1.00 . A A . 50 LYS HD3 1 1
18 27797 1 1 50 LYS HE2 H -2.764 -7.042 -4.366 1.00 . A A . 50 LYS HE2 1 1
18 27798 1 1 50 LYS HE3 H -1.211 -7.874 -4.336 1.00 . A A . 50 LYS HE3 1 1
18 27799 1 1 50 LYS HG2 H -1.507 -4.331 -3.188 1.00 . A A . 50 LYS HG2 1 1
18 27800 1 1 50 LYS HG3 H -2.790 -4.541 -4.383 1.00 . A A . 50 LYS HG3 1 1
18 27801 1 1 50 LYS HZ1 H -2.306 -7.634 -2.132 1.00 . A A . 50 LYS HZ1 1 1
18 27802 1 1 50 LYS HZ2 H -2.085 -5.961 -2.245 1.00 . A A . 50 LYS HZ2 1 1
18 27803 1 1 50 LYS HZ3 H -0.743 -6.989 -2.198 1.00 . A A . 50 LYS HZ3 1 1
18 27804 1 1 50 LYS N N -0.783 -0.871 -4.986 1.00 . A A . 50 LYS N 1 1
18 27805 1 1 50 LYS NZ N -1.716 -6.884 -2.549 1.00 . A A . 50 LYS NZ 1 1
18 27806 1 1 50 LYS O O -0.612 -1.486 -2.326 1.00 . A A . 50 LYS O 1 1
18 27807 1 1 51 VAL C C -3.469 -3.854 -0.430 1.00 . A A . 51 VAL C 1 1
18 27808 1 1 51 VAL CA C -2.670 -2.631 -0.864 1.00 . A A . 51 VAL CA 1 1
18 27809 1 1 51 VAL CB C -3.306 -1.371 -0.248 1.00 . A A . 51 VAL CB 1 1
18 27810 1 1 51 VAL CG1 C -3.426 -1.516 1.261 1.00 . A A . 51 VAL CG1 1 1
18 27811 1 1 51 VAL CG2 C -2.497 -0.134 -0.610 1.00 . A A . 51 VAL CG2 1 1
18 27812 1 1 51 VAL H H -3.336 -2.901 -2.855 1.00 . A A . 51 VAL H 1 1
18 27813 1 1 51 VAL HA H -1.661 -2.720 -0.488 1.00 . A A . 51 VAL HA 1 1
18 27814 1 1 51 VAL HB H -4.300 -1.257 -0.657 1.00 . A A . 51 VAL HB 1 1
18 27815 1 1 51 VAL HG11 H -2.579 -1.043 1.736 1.00 . A A . 51 VAL HG11 1 1
18 27816 1 1 51 VAL HG12 H -4.339 -1.045 1.597 1.00 . A A . 51 VAL HG12 1 1
18 27817 1 1 51 VAL HG13 H -3.445 -2.564 1.521 1.00 . A A . 51 VAL HG13 1 1
18 27818 1 1 51 VAL HG21 H -1.445 -0.346 -0.491 1.00 . A A . 51 VAL HG21 1 1
18 27819 1 1 51 VAL HG22 H -2.695 0.138 -1.637 1.00 . A A . 51 VAL HG22 1 1
18 27820 1 1 51 VAL HG23 H -2.776 0.682 0.039 1.00 . A A . 51 VAL HG23 1 1
18 27821 1 1 51 VAL N N -2.603 -2.536 -2.318 1.00 . A A . 51 VAL N 1 1
18 27822 1 1 51 VAL O O -4.667 -3.954 -0.698 1.00 . A A . 51 VAL O 1 1
18 27823 1 1 52 SER C C -4.544 -5.683 1.720 1.00 . A A . 52 SER C 1 1
18 27824 1 1 52 SER CA C -3.446 -6.004 0.712 1.00 . A A . 52 SER CA 1 1
18 27825 1 1 52 SER CB C -2.416 -6.942 1.344 1.00 . A A . 52 SER CB 1 1
18 27826 1 1 52 SER H H -1.845 -4.647 0.426 1.00 . A A . 52 SER H 1 1
18 27827 1 1 52 SER HA H -3.889 -6.493 -0.142 1.00 . A A . 52 SER HA 1 1
18 27828 1 1 52 SER HB2 H -1.514 -6.935 0.751 1.00 . A A . 52 SER HB2 1 1
18 27829 1 1 52 SER HB3 H -2.191 -6.602 2.345 1.00 . A A . 52 SER HB3 1 1
18 27830 1 1 52 SER HG H -3.070 -8.596 0.524 1.00 . A A . 52 SER HG 1 1
18 27831 1 1 52 SER N N -2.799 -4.784 0.243 1.00 . A A . 52 SER N 1 1
18 27832 1 1 52 SER O O -4.405 -4.802 2.569 1.00 . A A . 52 SER O 1 1
18 27833 1 1 52 SER OG O -2.908 -8.269 1.412 1.00 . A A . 52 SER OG 1 1
18 27834 1 1 53 PRO C C -6.513 -6.685 3.946 1.00 . A A . 53 PRO C 1 1
18 27835 1 1 53 PRO CA C -6.810 -6.227 2.522 1.00 . A A . 53 PRO CA 1 1
18 27836 1 1 53 PRO CB C -7.898 -7.102 1.895 1.00 . A A . 53 PRO CB 1 1
18 27837 1 1 53 PRO CD C -5.900 -7.481 0.639 1.00 . A A . 53 PRO CD 1 1
18 27838 1 1 53 PRO CG C -7.154 -8.145 1.136 1.00 . A A . 53 PRO CG 1 1
18 27839 1 1 53 PRO HA H -7.138 -5.198 2.537 1.00 . A A . 53 PRO HA 1 1
18 27840 1 1 53 PRO HB2 H -8.507 -7.538 2.674 1.00 . A A . 53 PRO HB2 1 1
18 27841 1 1 53 PRO HB3 H -8.514 -6.503 1.241 1.00 . A A . 53 PRO HB3 1 1
18 27842 1 1 53 PRO HD2 H -5.079 -8.184 0.628 1.00 . A A . 53 PRO HD2 1 1
18 27843 1 1 53 PRO HD3 H -6.057 -7.066 -0.346 1.00 . A A . 53 PRO HD3 1 1
18 27844 1 1 53 PRO HG2 H -6.909 -8.969 1.788 1.00 . A A . 53 PRO HG2 1 1
18 27845 1 1 53 PRO HG3 H -7.750 -8.489 0.303 1.00 . A A . 53 PRO HG3 1 1
18 27846 1 1 53 PRO N N -5.665 -6.414 1.626 1.00 . A A . 53 PRO N 1 1
18 27847 1 1 53 PRO O O -7.230 -6.335 4.885 1.00 . A A . 53 PRO O 1 1
18 27848 1 1 54 THR C C -3.829 -7.248 5.937 1.00 . A A . 54 THR C 1 1
18 27849 1 1 54 THR CA C -5.061 -7.977 5.411 1.00 . A A . 54 THR CA 1 1
18 27850 1 1 54 THR CB C -4.768 -9.488 5.364 1.00 . A A . 54 THR CB 1 1
18 27851 1 1 54 THR CG2 C -5.950 -10.250 4.784 1.00 . A A . 54 THR CG2 1 1
18 27852 1 1 54 THR H H -4.920 -7.714 3.315 1.00 . A A . 54 THR H 1 1
18 27853 1 1 54 THR HA H -5.883 -7.811 6.092 1.00 . A A . 54 THR HA 1 1
18 27854 1 1 54 THR HB H -4.594 -9.837 6.372 1.00 . A A . 54 THR HB 1 1
18 27855 1 1 54 THR HG1 H -3.835 -9.729 3.643 1.00 . A A . 54 THR HG1 1 1
18 27856 1 1 54 THR HG21 H -5.590 -11.019 4.116 1.00 . A A . 54 THR HG21 1 1
18 27857 1 1 54 THR HG22 H -6.586 -9.568 4.240 1.00 . A A . 54 THR HG22 1 1
18 27858 1 1 54 THR HG23 H -6.513 -10.705 5.585 1.00 . A A . 54 THR HG23 1 1
18 27859 1 1 54 THR N N -5.452 -7.470 4.101 1.00 . A A . 54 THR N 1 1
18 27860 1 1 54 THR O O -3.414 -7.454 7.076 1.00 . A A . 54 THR O 1 1
18 27861 1 1 54 THR OG1 O -3.600 -9.737 4.574 1.00 . A A . 54 THR OG1 1 1
18 27862 1 1 55 GLY C C -2.401 -4.490 6.417 1.00 . A A . 55 GLY C 1 1
18 27863 1 1 55 GLY CA C -2.070 -5.649 5.498 1.00 . A A . 55 GLY CA 1 1
18 27864 1 1 55 GLY H H -3.624 -6.272 4.201 1.00 . A A . 55 GLY H 1 1
18 27865 1 1 55 GLY HA2 H -1.390 -6.316 6.006 1.00 . A A . 55 GLY HA2 1 1
18 27866 1 1 55 GLY HA3 H -1.585 -5.263 4.613 1.00 . A A . 55 GLY HA3 1 1
18 27867 1 1 55 GLY N N -3.249 -6.395 5.098 1.00 . A A . 55 GLY N 1 1
18 27868 1 1 55 GLY O O -3.455 -3.868 6.287 1.00 . A A . 55 GLY O 1 1
18 27869 1 1 56 ALA C C -2.381 -1.921 7.624 1.00 . A A . 56 ALA C 1 1
18 27870 1 1 56 ALA CA C -1.703 -3.111 8.296 1.00 . A A . 56 ALA CA 1 1
18 27871 1 1 56 ALA CB C -0.375 -2.688 8.906 1.00 . A A . 56 ALA CB 1 1
18 27872 1 1 56 ALA H H -0.680 -4.735 7.405 1.00 . A A . 56 ALA H 1 1
18 27873 1 1 56 ALA HA H -2.338 -3.472 9.092 1.00 . A A . 56 ALA HA 1 1
18 27874 1 1 56 ALA HB1 H 0.016 -3.495 9.510 1.00 . A A . 56 ALA HB1 1 1
18 27875 1 1 56 ALA HB2 H 0.326 -2.456 8.118 1.00 . A A . 56 ALA HB2 1 1
18 27876 1 1 56 ALA HB3 H -0.525 -1.816 9.525 1.00 . A A . 56 ALA HB3 1 1
18 27877 1 1 56 ALA N N -1.501 -4.202 7.351 1.00 . A A . 56 ALA N 1 1
18 27878 1 1 56 ALA O O -3.162 -1.205 8.250 1.00 . A A . 56 ALA O 1 1
18 27879 1 1 57 ALA C C -4.109 -0.904 5.225 1.00 . A A . 57 ALA C 1 1
18 27880 1 1 57 ALA CA C -2.657 -0.614 5.591 1.00 . A A . 57 ALA CA 1 1
18 27881 1 1 57 ALA CB C -1.839 -0.345 4.336 1.00 . A A . 57 ALA CB 1 1
18 27882 1 1 57 ALA H H -1.447 -2.321 5.903 1.00 . A A . 57 ALA H 1 1
18 27883 1 1 57 ALA HA H -2.623 0.271 6.210 1.00 . A A . 57 ALA HA 1 1
18 27884 1 1 57 ALA HB1 H -1.206 0.515 4.498 1.00 . A A . 57 ALA HB1 1 1
18 27885 1 1 57 ALA HB2 H -1.227 -1.207 4.115 1.00 . A A . 57 ALA HB2 1 1
18 27886 1 1 57 ALA HB3 H -2.503 -0.152 3.508 1.00 . A A . 57 ALA HB3 1 1
18 27887 1 1 57 ALA N N -2.076 -1.716 6.347 1.00 . A A . 57 ALA N 1 1
18 27888 1 1 57 ALA O O -5.020 -0.195 5.650 1.00 . A A . 57 ALA O 1 1
18 27889 1 1 58 GLY C C -6.646 -2.288 5.174 1.00 . A A . 58 GLY C 1 1
18 27890 1 1 58 GLY CA C -5.660 -2.317 4.023 1.00 . A A . 58 GLY CA 1 1
18 27891 1 1 58 GLY H H -3.552 -2.482 4.125 1.00 . A A . 58 GLY H 1 1
18 27892 1 1 58 GLY HA2 H -5.992 -1.627 3.261 1.00 . A A . 58 GLY HA2 1 1
18 27893 1 1 58 GLY HA3 H -5.639 -3.314 3.607 1.00 . A A . 58 GLY HA3 1 1
18 27894 1 1 58 GLY N N -4.317 -1.952 4.433 1.00 . A A . 58 GLY N 1 1
18 27895 1 1 58 GLY O O -7.784 -1.848 5.015 1.00 . A A . 58 GLY O 1 1
18 27896 1 1 59 ARG C C -7.240 -1.388 8.096 1.00 . A A . 59 ARG C 1 1
18 27897 1 1 59 ARG CA C -7.062 -2.789 7.519 1.00 . A A . 59 ARG CA 1 1
18 27898 1 1 59 ARG CB C -6.468 -3.717 8.580 1.00 . A A . 59 ARG CB 1 1
18 27899 1 1 59 ARG CD C -4.966 -3.734 10.595 1.00 . A A . 59 ARG CD 1 1
18 27900 1 1 59 ARG CG C -5.174 -3.200 9.186 1.00 . A A . 59 ARG CG 1 1
18 27901 1 1 59 ARG CZ C -2.923 -5.093 10.750 1.00 . A A . 59 ARG CZ 1 1
18 27902 1 1 59 ARG H H -5.291 -3.097 6.402 1.00 . A A . 59 ARG H 1 1
18 27903 1 1 59 ARG HA H -8.028 -3.169 7.222 1.00 . A A . 59 ARG HA 1 1
18 27904 1 1 59 ARG HB2 H -7.187 -3.842 9.376 1.00 . A A . 59 ARG HB2 1 1
18 27905 1 1 59 ARG HB3 H -6.270 -4.678 8.130 1.00 . A A . 59 ARG HB3 1 1
18 27906 1 1 59 ARG HD2 H -5.381 -3.028 11.298 1.00 . A A . 59 ARG HD2 1 1
18 27907 1 1 59 ARG HD3 H -5.481 -4.679 10.687 1.00 . A A . 59 ARG HD3 1 1
18 27908 1 1 59 ARG HE H -3.047 -3.163 11.237 1.00 . A A . 59 ARG HE 1 1
18 27909 1 1 59 ARG HG2 H -4.346 -3.515 8.568 1.00 . A A . 59 ARG HG2 1 1
18 27910 1 1 59 ARG HG3 H -5.210 -2.121 9.221 1.00 . A A . 59 ARG HG3 1 1
18 27911 1 1 59 ARG HH11 H -4.549 -6.078 10.069 1.00 . A A . 59 ARG HH11 1 1
18 27912 1 1 59 ARG HH12 H -3.103 -7.025 10.183 1.00 . A A . 59 ARG HH12 1 1
18 27913 1 1 59 ARG HH21 H -1.136 -4.398 11.391 1.00 . A A . 59 ARG HH21 1 1
18 27914 1 1 59 ARG HH22 H -1.162 -6.068 10.936 1.00 . A A . 59 ARG HH22 1 1
18 27915 1 1 59 ARG N N -6.209 -2.760 6.337 1.00 . A A . 59 ARG N 1 1
18 27916 1 1 59 ARG NE N -3.552 -3.933 10.901 1.00 . A A . 59 ARG NE 1 1
18 27917 1 1 59 ARG NH1 N -3.579 -6.152 10.297 1.00 . A A . 59 ARG NH1 1 1
18 27918 1 1 59 ARG NH2 N -1.634 -5.195 11.050 1.00 . A A . 59 ARG NH2 1 1
18 27919 1 1 59 ARG O O -8.271 -1.077 8.693 1.00 . A A . 59 ARG O 1 1
18 27920 1 1 60 ASP C C -7.508 1.552 7.897 1.00 . A A . 60 ASP C 1 1
18 27921 1 1 60 ASP CA C -6.273 0.823 8.415 1.00 . A A . 60 ASP CA 1 1
18 27922 1 1 60 ASP CB C -5.009 1.580 8.005 1.00 . A A . 60 ASP CB 1 1
18 27923 1 1 60 ASP CG C -5.017 3.020 8.480 1.00 . A A . 60 ASP CG 1 1
18 27924 1 1 60 ASP H H -5.433 -0.852 7.430 1.00 . A A . 60 ASP H 1 1
18 27925 1 1 60 ASP HA H -6.322 0.780 9.493 1.00 . A A . 60 ASP HA 1 1
18 27926 1 1 60 ASP HB2 H -4.147 1.086 8.430 1.00 . A A . 60 ASP HB2 1 1
18 27927 1 1 60 ASP HB3 H -4.928 1.575 6.929 1.00 . A A . 60 ASP HB3 1 1
18 27928 1 1 60 ASP N N -6.228 -0.546 7.914 1.00 . A A . 60 ASP N 1 1
18 27929 1 1 60 ASP O O -8.431 1.848 8.655 1.00 . A A . 60 ASP O 1 1
18 27930 1 1 60 ASP OD1 O -5.884 3.791 8.019 1.00 . A A . 60 ASP OD1 1 1
18 27931 1 1 60 ASP OD2 O -4.156 3.376 9.312 1.00 . A A . 60 ASP OD2 1 1
18 27932 1 1 61 GLY C C -8.217 3.725 5.170 1.00 . A A . 61 GLY C 1 1
18 27933 1 1 61 GLY CA C -8.645 2.532 6.001 1.00 . A A . 61 GLY CA 1 1
18 27934 1 1 61 GLY H H -6.755 1.578 6.042 1.00 . A A . 61 GLY H 1 1
18 27935 1 1 61 GLY HA2 H -9.185 1.842 5.370 1.00 . A A . 61 GLY HA2 1 1
18 27936 1 1 61 GLY HA3 H -9.302 2.873 6.788 1.00 . A A . 61 GLY HA3 1 1
18 27937 1 1 61 GLY N N -7.519 1.839 6.599 1.00 . A A . 61 GLY N 1 1
18 27938 1 1 61 GLY O O -8.953 4.175 4.292 1.00 . A A . 61 GLY O 1 1
18 27939 1 1 62 ARG C C -5.578 4.946 3.590 1.00 . A A . 62 ARG C 1 1
18 27940 1 1 62 ARG CA C -6.500 5.391 4.721 1.00 . A A . 62 ARG CA 1 1
18 27941 1 1 62 ARG CB C -5.745 6.321 5.673 1.00 . A A . 62 ARG CB 1 1
18 27942 1 1 62 ARG CD C -7.395 7.681 6.994 1.00 . A A . 62 ARG CD 1 1
18 27943 1 1 62 ARG CG C -6.431 6.505 7.017 1.00 . A A . 62 ARG CG 1 1
18 27944 1 1 62 ARG CZ C -9.689 8.175 6.262 1.00 . A A . 62 ARG CZ 1 1
18 27945 1 1 62 ARG H H -6.483 3.838 6.159 1.00 . A A . 62 ARG H 1 1
18 27946 1 1 62 ARG HA H -7.337 5.926 4.299 1.00 . A A . 62 ARG HA 1 1
18 27947 1 1 62 ARG HB2 H -4.760 5.915 5.849 1.00 . A A . 62 ARG HB2 1 1
18 27948 1 1 62 ARG HB3 H -5.648 7.290 5.207 1.00 . A A . 62 ARG HB3 1 1
18 27949 1 1 62 ARG HD2 H -7.585 7.993 8.010 1.00 . A A . 62 ARG HD2 1 1
18 27950 1 1 62 ARG HD3 H -6.938 8.493 6.448 1.00 . A A . 62 ARG HD3 1 1
18 27951 1 1 62 ARG HE H -8.755 6.434 5.986 1.00 . A A . 62 ARG HE 1 1
18 27952 1 1 62 ARG HG2 H -6.981 5.607 7.255 1.00 . A A . 62 ARG HG2 1 1
18 27953 1 1 62 ARG HG3 H -5.680 6.681 7.772 1.00 . A A . 62 ARG HG3 1 1
18 27954 1 1 62 ARG HH11 H -8.751 9.697 7.202 1.00 . A A . 62 ARG HH11 1 1
18 27955 1 1 62 ARG HH12 H -10.369 10.032 6.680 1.00 . A A . 62 ARG HH12 1 1
18 27956 1 1 62 ARG HH21 H -10.886 6.863 5.295 1.00 . A A . 62 ARG HH21 1 1
18 27957 1 1 62 ARG HH22 H -11.583 8.419 5.597 1.00 . A A . 62 ARG HH22 1 1
18 27958 1 1 62 ARG N N -7.024 4.241 5.448 1.00 . A A . 62 ARG N 1 1
18 27959 1 1 62 ARG NE N -8.664 7.336 6.358 1.00 . A A . 62 ARG NE 1 1
18 27960 1 1 62 ARG NH1 N -9.595 9.402 6.756 1.00 . A A . 62 ARG NH1 1 1
18 27961 1 1 62 ARG NH2 N -10.811 7.787 5.669 1.00 . A A . 62 ARG NH2 1 1
18 27962 1 1 62 ARG O O -5.755 5.344 2.438 1.00 . A A . 62 ARG O 1 1
18 27963 1 1 63 LEU C C -4.353 2.799 1.866 1.00 . A A . 63 LEU C 1 1
18 27964 1 1 63 LEU CA C -3.644 3.620 2.939 1.00 . A A . 63 LEU CA 1 1
18 27965 1 1 63 LEU CB C -2.570 2.769 3.620 1.00 . A A . 63 LEU CB 1 1
18 27966 1 1 63 LEU CD1 C -1.374 2.004 1.554 1.00 . A A . 63 LEU CD1 1 1
18 27967 1 1 63 LEU CD2 C -0.625 4.079 2.733 1.00 . A A . 63 LEU CD2 1 1
18 27968 1 1 63 LEU CG C -1.222 2.690 2.903 1.00 . A A . 63 LEU CG 1 1
18 27969 1 1 63 LEU H H -4.504 3.837 4.860 1.00 . A A . 63 LEU H 1 1
18 27970 1 1 63 LEU HA H -3.173 4.472 2.471 1.00 . A A . 63 LEU HA 1 1
18 27971 1 1 63 LEU HB2 H -2.398 3.180 4.603 1.00 . A A . 63 LEU HB2 1 1
18 27972 1 1 63 LEU HB3 H -2.956 1.764 3.714 1.00 . A A . 63 LEU HB3 1 1
18 27973 1 1 63 LEU HD11 H -2.204 2.441 1.020 1.00 . A A . 63 LEU HD11 1 1
18 27974 1 1 63 LEU HD12 H -1.557 0.950 1.705 1.00 . A A . 63 LEU HD12 1 1
18 27975 1 1 63 LEU HD13 H -0.468 2.134 0.981 1.00 . A A . 63 LEU HD13 1 1
18 27976 1 1 63 LEU HD21 H 0.330 4.124 3.234 1.00 . A A . 63 LEU HD21 1 1
18 27977 1 1 63 LEU HD22 H -1.292 4.812 3.164 1.00 . A A . 63 LEU HD22 1 1
18 27978 1 1 63 LEU HD23 H -0.491 4.287 1.682 1.00 . A A . 63 LEU HD23 1 1
18 27979 1 1 63 LEU HG H -0.538 2.102 3.500 1.00 . A A . 63 LEU HG 1 1
18 27980 1 1 63 LEU N N -4.594 4.119 3.926 1.00 . A A . 63 LEU N 1 1
18 27981 1 1 63 LEU O O -4.844 1.702 2.133 1.00 . A A . 63 LEU O 1 1
18 27982 1 1 64 ARG C C -4.434 3.081 -1.792 1.00 . A A . 64 ARG C 1 1
18 27983 1 1 64 ARG CA C -5.050 2.656 -0.461 1.00 . A A . 64 ARG CA 1 1
18 27984 1 1 64 ARG CB C -6.551 2.951 -0.464 1.00 . A A . 64 ARG CB 1 1
18 27985 1 1 64 ARG CD C -8.263 4.712 -0.998 1.00 . A A . 64 ARG CD 1 1
18 27986 1 1 64 ARG CG C -6.879 4.435 -0.431 1.00 . A A . 64 ARG CG 1 1
18 27987 1 1 64 ARG CZ C -10.602 4.122 -0.522 1.00 . A A . 64 ARG CZ 1 1
18 27988 1 1 64 ARG H H -3.992 4.216 0.502 1.00 . A A . 64 ARG H 1 1
18 27989 1 1 64 ARG HA H -4.901 1.594 -0.332 1.00 . A A . 64 ARG HA 1 1
18 27990 1 1 64 ARG HB2 H -6.988 2.528 -1.357 1.00 . A A . 64 ARG HB2 1 1
18 27991 1 1 64 ARG HB3 H -6.998 2.487 0.401 1.00 . A A . 64 ARG HB3 1 1
18 27992 1 1 64 ARG HD2 H -8.468 5.768 -0.913 1.00 . A A . 64 ARG HD2 1 1
18 27993 1 1 64 ARG HD3 H -8.275 4.426 -2.039 1.00 . A A . 64 ARG HD3 1 1
18 27994 1 1 64 ARG HE H -9.017 3.325 0.390 1.00 . A A . 64 ARG HE 1 1
18 27995 1 1 64 ARG HG2 H -6.846 4.779 0.592 1.00 . A A . 64 ARG HG2 1 1
18 27996 1 1 64 ARG HG3 H -6.146 4.969 -1.017 1.00 . A A . 64 ARG HG3 1 1
18 27997 1 1 64 ARG HH11 H -10.353 5.524 -1.955 1.00 . A A . 64 ARG HH11 1 1
18 27998 1 1 64 ARG HH12 H -11.997 5.099 -1.610 1.00 . A A . 64 ARG HH12 1 1
18 27999 1 1 64 ARG HH21 H -11.177 2.757 0.854 1.00 . A A . 64 ARG HH21 1 1
18 28000 1 1 64 ARG HH22 H -12.465 3.526 -0.011 1.00 . A A . 64 ARG HH22 1 1
18 28001 1 1 64 ARG N N -4.401 3.338 0.652 1.00 . A A . 64 ARG N 1 1
18 28002 1 1 64 ARG NE N -9.303 3.969 -0.291 1.00 . A A . 64 ARG NE 1 1
18 28003 1 1 64 ARG NH1 N -11.018 4.987 -1.437 1.00 . A A . 64 ARG NH1 1 1
18 28004 1 1 64 ARG NH2 N -11.487 3.410 0.163 1.00 . A A . 64 ARG NH2 1 1
18 28005 1 1 64 ARG O O -4.183 4.264 -2.022 1.00 . A A . 64 ARG O 1 1
18 28006 1 1 65 VAL C C -4.180 3.658 -4.574 1.00 . A A . 65 VAL C 1 1
18 28007 1 1 65 VAL CA C -3.609 2.379 -3.972 1.00 . A A . 65 VAL CA 1 1
18 28008 1 1 65 VAL CB C -3.849 1.213 -4.948 1.00 . A A . 65 VAL CB 1 1
18 28009 1 1 65 VAL CG1 C -5.185 0.544 -4.663 1.00 . A A . 65 VAL CG1 1 1
18 28010 1 1 65 VAL CG2 C -3.784 1.701 -6.387 1.00 . A A . 65 VAL CG2 1 1
18 28011 1 1 65 VAL H H -4.416 1.184 -2.423 1.00 . A A . 65 VAL H 1 1
18 28012 1 1 65 VAL HA H -2.543 2.499 -3.842 1.00 . A A . 65 VAL HA 1 1
18 28013 1 1 65 VAL HB H -3.067 0.482 -4.803 1.00 . A A . 65 VAL HB 1 1
18 28014 1 1 65 VAL HG11 H -5.024 -0.338 -4.061 1.00 . A A . 65 VAL HG11 1 1
18 28015 1 1 65 VAL HG12 H -5.826 1.232 -4.132 1.00 . A A . 65 VAL HG12 1 1
18 28016 1 1 65 VAL HG13 H -5.653 0.263 -5.595 1.00 . A A . 65 VAL HG13 1 1
18 28017 1 1 65 VAL HG21 H -3.569 0.868 -7.040 1.00 . A A . 65 VAL HG21 1 1
18 28018 1 1 65 VAL HG22 H -4.733 2.138 -6.663 1.00 . A A . 65 VAL HG22 1 1
18 28019 1 1 65 VAL HG23 H -3.006 2.444 -6.481 1.00 . A A . 65 VAL HG23 1 1
18 28020 1 1 65 VAL N N -4.194 2.107 -2.664 1.00 . A A . 65 VAL N 1 1
18 28021 1 1 65 VAL O O -5.271 3.655 -5.144 1.00 . A A . 65 VAL O 1 1
18 28022 1 1 66 GLY C C -3.223 7.205 -4.301 1.00 . A A . 66 GLY C 1 1
18 28023 1 1 66 GLY CA C -3.884 6.023 -4.980 1.00 . A A . 66 GLY CA 1 1
18 28024 1 1 66 GLY H H -2.574 4.695 -3.979 1.00 . A A . 66 GLY H 1 1
18 28025 1 1 66 GLY HA2 H -3.659 6.055 -6.036 1.00 . A A . 66 GLY HA2 1 1
18 28026 1 1 66 GLY HA3 H -4.954 6.099 -4.848 1.00 . A A . 66 GLY HA3 1 1
18 28027 1 1 66 GLY N N -3.436 4.752 -4.444 1.00 . A A . 66 GLY N 1 1
18 28028 1 1 66 GLY O O -2.992 8.241 -4.926 1.00 . A A . 66 GLY O 1 1
18 28029 1 1 67 LEU C C -0.812 8.263 -2.638 1.00 . A A . 67 LEU C 1 1
18 28030 1 1 67 LEU CA C -2.280 8.118 -2.250 1.00 . A A . 67 LEU CA 1 1
18 28031 1 1 67 LEU CB C -2.398 7.835 -0.752 1.00 . A A . 67 LEU CB 1 1
18 28032 1 1 67 LEU CD1 C -4.734 6.948 -0.555 1.00 . A A . 67 LEU CD1 1 1
18 28033 1 1 67 LEU CD2 C -3.681 8.129 1.382 1.00 . A A . 67 LEU CD2 1 1
18 28034 1 1 67 LEU CG C -3.780 8.055 -0.134 1.00 . A A . 67 LEU CG 1 1
18 28035 1 1 67 LEU H H -3.126 6.205 -2.573 1.00 . A A . 67 LEU H 1 1
18 28036 1 1 67 LEU HA H -2.793 9.041 -2.476 1.00 . A A . 67 LEU HA 1 1
18 28037 1 1 67 LEU HB2 H -2.123 6.805 -0.587 1.00 . A A . 67 LEU HB2 1 1
18 28038 1 1 67 LEU HB3 H -1.699 8.480 -0.238 1.00 . A A . 67 LEU HB3 1 1
18 28039 1 1 67 LEU HD11 H -5.284 7.260 -1.430 1.00 . A A . 67 LEU HD11 1 1
18 28040 1 1 67 LEU HD12 H -5.425 6.743 0.250 1.00 . A A . 67 LEU HD12 1 1
18 28041 1 1 67 LEU HD13 H -4.172 6.054 -0.782 1.00 . A A . 67 LEU HD13 1 1
18 28042 1 1 67 LEU HD21 H -4.243 7.316 1.819 1.00 . A A . 67 LEU HD21 1 1
18 28043 1 1 67 LEU HD22 H -4.086 9.070 1.724 1.00 . A A . 67 LEU HD22 1 1
18 28044 1 1 67 LEU HD23 H -2.646 8.052 1.680 1.00 . A A . 67 LEU HD23 1 1
18 28045 1 1 67 LEU HG H -4.181 8.994 -0.490 1.00 . A A . 67 LEU HG 1 1
18 28046 1 1 67 LEU N N -2.918 7.053 -3.017 1.00 . A A . 67 LEU N 1 1
18 28047 1 1 67 LEU O O -0.172 7.299 -3.058 1.00 . A A . 67 LEU O 1 1
18 28048 1 1 68 ARG C C 1.985 9.703 -1.576 1.00 . A A . 68 ARG C 1 1
18 28049 1 1 68 ARG CA C 1.109 9.745 -2.825 1.00 . A A . 68 ARG CA 1 1
18 28050 1 1 68 ARG CB C 1.237 11.110 -3.505 1.00 . A A . 68 ARG CB 1 1
18 28051 1 1 68 ARG CD C 2.717 12.779 -4.662 1.00 . A A . 68 ARG CD 1 1
18 28052 1 1 68 ARG CG C 2.621 11.381 -4.072 1.00 . A A . 68 ARG CG 1 1
18 28053 1 1 68 ARG CZ C 4.152 14.025 -6.222 1.00 . A A . 68 ARG CZ 1 1
18 28054 1 1 68 ARG H H -0.845 10.203 -2.152 1.00 . A A . 68 ARG H 1 1
18 28055 1 1 68 ARG HA H 1.442 8.979 -3.510 1.00 . A A . 68 ARG HA 1 1
18 28056 1 1 68 ARG HB2 H 0.523 11.164 -4.314 1.00 . A A . 68 ARG HB2 1 1
18 28057 1 1 68 ARG HB3 H 1.010 11.880 -2.784 1.00 . A A . 68 ARG HB3 1 1
18 28058 1 1 68 ARG HD2 H 1.840 12.962 -5.266 1.00 . A A . 68 ARG HD2 1 1
18 28059 1 1 68 ARG HD3 H 2.753 13.494 -3.854 1.00 . A A . 68 ARG HD3 1 1
18 28060 1 1 68 ARG HE H 4.553 12.205 -5.510 1.00 . A A . 68 ARG HE 1 1
18 28061 1 1 68 ARG HG2 H 3.349 11.285 -3.281 1.00 . A A . 68 ARG HG2 1 1
18 28062 1 1 68 ARG HG3 H 2.830 10.657 -4.846 1.00 . A A . 68 ARG HG3 1 1
18 28063 1 1 68 ARG HH11 H 2.462 14.985 -5.669 1.00 . A A . 68 ARG HH11 1 1
18 28064 1 1 68 ARG HH12 H 3.483 15.852 -6.768 1.00 . A A . 68 ARG HH12 1 1
18 28065 1 1 68 ARG HH21 H 5.905 13.338 -6.956 1.00 . A A . 68 ARG HH21 1 1
18 28066 1 1 68 ARG HH22 H 5.441 14.914 -7.500 1.00 . A A . 68 ARG HH22 1 1
18 28067 1 1 68 ARG N N -0.284 9.474 -2.492 1.00 . A A . 68 ARG N 1 1
18 28068 1 1 68 ARG NE N 3.906 12.941 -5.494 1.00 . A A . 68 ARG NE 1 1
18 28069 1 1 68 ARG NH1 N 3.295 15.037 -6.220 1.00 . A A . 68 ARG NH1 1 1
18 28070 1 1 68 ARG NH2 N 5.257 14.098 -6.953 1.00 . A A . 68 ARG NH2 1 1
18 28071 1 1 68 ARG O O 1.820 10.512 -0.662 1.00 . A A . 68 ARG O 1 1
18 28072 1 1 69 LEU C C 4.746 9.813 -0.289 1.00 . A A . 69 LEU C 1 1
18 28073 1 1 69 LEU CA C 3.819 8.608 -0.408 1.00 . A A . 69 LEU CA 1 1
18 28074 1 1 69 LEU CB C 4.643 7.328 -0.550 1.00 . A A . 69 LEU CB 1 1
18 28075 1 1 69 LEU CD1 C 4.448 6.231 1.695 1.00 . A A . 69 LEU CD1 1 1
18 28076 1 1 69 LEU CD2 C 2.629 5.942 0.002 1.00 . A A . 69 LEU CD2 1 1
18 28077 1 1 69 LEU CG C 4.127 6.108 0.214 1.00 . A A . 69 LEU CG 1 1
18 28078 1 1 69 LEU H H 3.000 8.142 -2.303 1.00 . A A . 69 LEU H 1 1
18 28079 1 1 69 LEU HA H 3.217 8.542 0.486 1.00 . A A . 69 LEU HA 1 1
18 28080 1 1 69 LEU HB2 H 4.678 7.071 -1.598 1.00 . A A . 69 LEU HB2 1 1
18 28081 1 1 69 LEU HB3 H 5.644 7.539 -0.201 1.00 . A A . 69 LEU HB3 1 1
18 28082 1 1 69 LEU HD11 H 5.377 5.723 1.905 1.00 . A A . 69 LEU HD11 1 1
18 28083 1 1 69 LEU HD12 H 3.653 5.783 2.274 1.00 . A A . 69 LEU HD12 1 1
18 28084 1 1 69 LEU HD13 H 4.539 7.275 1.958 1.00 . A A . 69 LEU HD13 1 1
18 28085 1 1 69 LEU HD21 H 2.148 5.775 0.955 1.00 . A A . 69 LEU HD21 1 1
18 28086 1 1 69 LEU HD22 H 2.449 5.095 -0.645 1.00 . A A . 69 LEU HD22 1 1
18 28087 1 1 69 LEU HD23 H 2.228 6.835 -0.452 1.00 . A A . 69 LEU HD23 1 1
18 28088 1 1 69 LEU HG H 4.619 5.221 -0.161 1.00 . A A . 69 LEU HG 1 1
18 28089 1 1 69 LEU N N 2.916 8.756 -1.545 1.00 . A A . 69 LEU N 1 1
18 28090 1 1 69 LEU O O 5.689 9.964 -1.067 1.00 . A A . 69 LEU O 1 1
18 28091 1 1 70 LEU C C 6.558 11.514 1.684 1.00 . A A . 70 LEU C 1 1
18 28092 1 1 70 LEU CA C 5.286 11.858 0.916 1.00 . A A . 70 LEU CA 1 1
18 28093 1 1 70 LEU CB C 4.482 12.910 1.683 1.00 . A A . 70 LEU CB 1 1
18 28094 1 1 70 LEU CD1 C 2.727 13.186 -0.085 1.00 . A A . 70 LEU CD1 1 1
18 28095 1 1 70 LEU CD2 C 2.963 14.904 1.717 1.00 . A A . 70 LEU CD2 1 1
18 28096 1 1 70 LEU CG C 3.700 13.911 0.831 1.00 . A A . 70 LEU CG 1 1
18 28097 1 1 70 LEU H H 3.710 10.493 1.280 1.00 . A A . 70 LEU H 1 1
18 28098 1 1 70 LEU HA H 5.559 12.259 -0.049 1.00 . A A . 70 LEU HA 1 1
18 28099 1 1 70 LEU HB2 H 3.777 12.391 2.314 1.00 . A A . 70 LEU HB2 1 1
18 28100 1 1 70 LEU HB3 H 5.172 13.467 2.300 1.00 . A A . 70 LEU HB3 1 1
18 28101 1 1 70 LEU HD11 H 2.283 12.357 0.445 1.00 . A A . 70 LEU HD11 1 1
18 28102 1 1 70 LEU HD12 H 3.255 12.817 -0.952 1.00 . A A . 70 LEU HD12 1 1
18 28103 1 1 70 LEU HD13 H 1.951 13.869 -0.399 1.00 . A A . 70 LEU HD13 1 1
18 28104 1 1 70 LEU HD21 H 2.459 15.632 1.099 1.00 . A A . 70 LEU HD21 1 1
18 28105 1 1 70 LEU HD22 H 3.670 15.407 2.361 1.00 . A A . 70 LEU HD22 1 1
18 28106 1 1 70 LEU HD23 H 2.237 14.379 2.320 1.00 . A A . 70 LEU HD23 1 1
18 28107 1 1 70 LEU HG H 4.392 14.464 0.211 1.00 . A A . 70 LEU HG 1 1
18 28108 1 1 70 LEU N N 4.474 10.667 0.692 1.00 . A A . 70 LEU N 1 1
18 28109 1 1 70 LEU O O 7.657 11.897 1.284 1.00 . A A . 70 LEU O 1 1
18 28110 1 1 71 GLU C C 7.188 9.184 4.473 1.00 . A A . 71 GLU C 1 1
18 28111 1 1 71 GLU CA C 7.537 10.392 3.608 1.00 . A A . 71 GLU CA 1 1
18 28112 1 1 71 GLU CB C 7.984 11.556 4.495 1.00 . A A . 71 GLU CB 1 1
18 28113 1 1 71 GLU CD C 8.513 14.020 4.659 1.00 . A A . 71 GLU CD 1 1
18 28114 1 1 71 GLU CG C 8.076 12.882 3.758 1.00 . A A . 71 GLU CG 1 1
18 28115 1 1 71 GLU H H 5.498 10.514 3.053 1.00 . A A . 71 GLU H 1 1
18 28116 1 1 71 GLU HA H 8.347 10.124 2.947 1.00 . A A . 71 GLU HA 1 1
18 28117 1 1 71 GLU HB2 H 7.280 11.666 5.306 1.00 . A A . 71 GLU HB2 1 1
18 28118 1 1 71 GLU HB3 H 8.957 11.327 4.904 1.00 . A A . 71 GLU HB3 1 1
18 28119 1 1 71 GLU HG2 H 8.791 12.784 2.955 1.00 . A A . 71 GLU HG2 1 1
18 28120 1 1 71 GLU HG3 H 7.105 13.119 3.348 1.00 . A A . 71 GLU HG3 1 1
18 28121 1 1 71 GLU N N 6.400 10.788 2.786 1.00 . A A . 71 GLU N 1 1
18 28122 1 1 71 GLU O O 6.055 9.043 4.935 1.00 . A A . 71 GLU O 1 1
18 28123 1 1 71 GLU OE1 O 7.911 14.185 5.741 1.00 . A A . 71 GLU OE1 1 1
18 28124 1 1 71 GLU OE2 O 9.456 14.747 4.283 1.00 . A A . 71 GLU OE2 1 1
18 28125 1 1 72 VAL C C 8.819 7.160 6.761 1.00 . A A . 72 VAL C 1 1
18 28126 1 1 72 VAL CA C 7.968 7.118 5.497 1.00 . A A . 72 VAL CA 1 1
18 28127 1 1 72 VAL CB C 8.306 5.841 4.705 1.00 . A A . 72 VAL CB 1 1
18 28128 1 1 72 VAL CG1 C 8.221 4.617 5.605 1.00 . A A . 72 VAL CG1 1 1
18 28129 1 1 72 VAL CG2 C 7.381 5.697 3.506 1.00 . A A . 72 VAL CG2 1 1
18 28130 1 1 72 VAL H H 9.051 8.481 4.293 1.00 . A A . 72 VAL H 1 1
18 28131 1 1 72 VAL HA H 6.925 7.077 5.778 1.00 . A A . 72 VAL HA 1 1
18 28132 1 1 72 VAL HB H 9.320 5.924 4.343 1.00 . A A . 72 VAL HB 1 1
18 28133 1 1 72 VAL HG11 H 7.935 4.922 6.601 1.00 . A A . 72 VAL HG11 1 1
18 28134 1 1 72 VAL HG12 H 7.484 3.932 5.211 1.00 . A A . 72 VAL HG12 1 1
18 28135 1 1 72 VAL HG13 H 9.184 4.129 5.641 1.00 . A A . 72 VAL HG13 1 1
18 28136 1 1 72 VAL HG21 H 6.358 5.634 3.847 1.00 . A A . 72 VAL HG21 1 1
18 28137 1 1 72 VAL HG22 H 7.493 6.556 2.860 1.00 . A A . 72 VAL HG22 1 1
18 28138 1 1 72 VAL HG23 H 7.635 4.801 2.960 1.00 . A A . 72 VAL HG23 1 1
18 28139 1 1 72 VAL N N 8.170 8.314 4.688 1.00 . A A . 72 VAL N 1 1
18 28140 1 1 72 VAL O O 10.043 7.050 6.701 1.00 . A A . 72 VAL O 1 1
18 28141 1 1 73 ASN C C 9.757 8.606 9.262 1.00 . A A . 73 ASN C 1 1
18 28142 1 1 73 ASN CA C 8.859 7.375 9.185 1.00 . A A . 73 ASN CA 1 1
18 28143 1 1 73 ASN CB C 9.693 6.109 9.392 1.00 . A A . 73 ASN CB 1 1
18 28144 1 1 73 ASN CG C 8.937 5.037 10.153 1.00 . A A . 73 ASN CG 1 1
18 28145 1 1 73 ASN H H 7.186 7.400 7.889 1.00 . A A . 73 ASN H 1 1
18 28146 1 1 73 ASN HA H 8.115 7.437 9.965 1.00 . A A . 73 ASN HA 1 1
18 28147 1 1 73 ASN HB2 H 9.973 5.709 8.428 1.00 . A A . 73 ASN HB2 1 1
18 28148 1 1 73 ASN HB3 H 10.585 6.358 9.947 1.00 . A A . 73 ASN HB3 1 1
18 28149 1 1 73 ASN HD21 H 9.996 3.615 9.251 1.00 . A A . 73 ASN HD21 1 1
18 28150 1 1 73 ASN HD22 H 8.810 3.066 10.381 1.00 . A A . 73 ASN HD22 1 1
18 28151 1 1 73 ASN N N 8.162 7.319 7.906 1.00 . A A . 73 ASN N 1 1
18 28152 1 1 73 ASN ND2 N 9.283 3.779 9.903 1.00 . A A . 73 ASN ND2 1 1
18 28153 1 1 73 ASN O O 10.877 8.539 9.767 1.00 . A A . 73 ASN O 1 1
18 28154 1 1 73 ASN OD1 O 8.054 5.336 10.956 1.00 . A A . 73 ASN OD1 1 1
18 28155 1 1 74 GLN C C 11.259 10.865 7.900 1.00 . A A . 74 GLN C 1 1
18 28156 1 1 74 GLN CA C 10.012 10.976 8.771 1.00 . A A . 74 GLN CA 1 1
18 28157 1 1 74 GLN CB C 10.407 11.344 10.202 1.00 . A A . 74 GLN CB 1 1
18 28158 1 1 74 GLN CD C 9.502 11.561 12.551 1.00 . A A . 74 GLN CD 1 1
18 28159 1 1 74 GLN CG C 9.230 11.753 11.072 1.00 . A A . 74 GLN CG 1 1
18 28160 1 1 74 GLN H H 8.356 9.720 8.371 1.00 . A A . 74 GLN H 1 1
18 28161 1 1 74 GLN HA H 9.377 11.753 8.372 1.00 . A A . 74 GLN HA 1 1
18 28162 1 1 74 GLN HB2 H 10.887 10.492 10.661 1.00 . A A . 74 GLN HB2 1 1
18 28163 1 1 74 GLN HB3 H 11.106 12.167 10.170 1.00 . A A . 74 GLN HB3 1 1
18 28164 1 1 74 GLN HE21 H 8.370 9.927 12.573 1.00 . A A . 74 GLN HE21 1 1
18 28165 1 1 74 GLN HE22 H 9.088 10.363 14.082 1.00 . A A . 74 GLN HE22 1 1
18 28166 1 1 74 GLN HG2 H 9.013 12.796 10.895 1.00 . A A . 74 GLN HG2 1 1
18 28167 1 1 74 GLN HG3 H 8.372 11.157 10.799 1.00 . A A . 74 GLN HG3 1 1
18 28168 1 1 74 GLN N N 9.255 9.730 8.759 1.00 . A A . 74 GLN N 1 1
18 28169 1 1 74 GLN NE2 N 8.929 10.512 13.128 1.00 . A A . 74 GLN NE2 1 1
18 28170 1 1 74 GLN O O 12.271 11.512 8.164 1.00 . A A . 74 GLN O 1 1
18 28171 1 1 74 GLN OE1 O 10.220 12.348 13.169 1.00 . A A . 74 GLN OE1 1 1
18 28172 1 1 75 GLN C C 11.896 10.150 4.514 1.00 . A A . 75 GLN C 1 1
18 28173 1 1 75 GLN CA C 12.300 9.842 5.952 1.00 . A A . 75 GLN CA 1 1
18 28174 1 1 75 GLN CB C 12.819 8.407 6.053 1.00 . A A . 75 GLN CB 1 1
18 28175 1 1 75 GLN CD C 14.421 8.163 7.992 1.00 . A A . 75 GLN CD 1 1
18 28176 1 1 75 GLN CG C 13.012 7.929 7.483 1.00 . A A . 75 GLN CG 1 1
18 28177 1 1 75 GLN H H 10.343 9.551 6.703 1.00 . A A . 75 GLN H 1 1
18 28178 1 1 75 GLN HA H 13.086 10.521 6.245 1.00 . A A . 75 GLN HA 1 1
18 28179 1 1 75 GLN HB2 H 12.116 7.747 5.566 1.00 . A A . 75 GLN HB2 1 1
18 28180 1 1 75 GLN HB3 H 13.770 8.345 5.544 1.00 . A A . 75 GLN HB3 1 1
18 28181 1 1 75 GLN HE21 H 14.677 6.209 8.253 1.00 . A A . 75 GLN HE21 1 1
18 28182 1 1 75 GLN HE22 H 16.024 7.206 8.674 1.00 . A A . 75 GLN HE22 1 1
18 28183 1 1 75 GLN HG2 H 12.322 8.459 8.122 1.00 . A A . 75 GLN HG2 1 1
18 28184 1 1 75 GLN HG3 H 12.800 6.871 7.526 1.00 . A A . 75 GLN HG3 1 1
18 28185 1 1 75 GLN N N 11.177 10.039 6.861 1.00 . A A . 75 GLN N 1 1
18 28186 1 1 75 GLN NE2 N 15.111 7.084 8.343 1.00 . A A . 75 GLN NE2 1 1
18 28187 1 1 75 GLN O O 11.429 9.271 3.789 1.00 . A A . 75 GLN O 1 1
18 28188 1 1 75 GLN OE1 O 14.884 9.301 8.069 1.00 . A A . 75 GLN OE1 1 1
18 28189 1 1 76 SER C C 12.214 10.812 1.726 1.00 . A A . 76 SER C 1 1
18 28190 1 1 76 SER CA C 11.728 11.827 2.757 1.00 . A A . 76 SER CA 1 1
18 28191 1 1 76 SER CB C 12.331 13.201 2.460 1.00 . A A . 76 SER CB 1 1
18 28192 1 1 76 SER H H 12.454 12.057 4.733 1.00 . A A . 76 SER H 1 1
18 28193 1 1 76 SER HA H 10.652 11.895 2.699 1.00 . A A . 76 SER HA 1 1
18 28194 1 1 76 SER HB2 H 11.975 13.913 3.189 1.00 . A A . 76 SER HB2 1 1
18 28195 1 1 76 SER HB3 H 13.408 13.138 2.514 1.00 . A A . 76 SER HB3 1 1
18 28196 1 1 76 SER HG H 11.017 13.542 1.047 1.00 . A A . 76 SER HG 1 1
18 28197 1 1 76 SER N N 12.078 11.402 4.108 1.00 . A A . 76 SER N 1 1
18 28198 1 1 76 SER O O 13.371 10.391 1.749 1.00 . A A . 76 SER O 1 1
18 28199 1 1 76 SER OG O 11.964 13.650 1.167 1.00 . A A . 76 SER OG 1 1
18 28200 1 1 77 LEU C C 12.412 10.128 -1.360 1.00 . A A . 77 LEU C 1 1
18 28201 1 1 77 LEU CA C 11.656 9.457 -0.218 1.00 . A A . 77 LEU CA 1 1
18 28202 1 1 77 LEU CB C 10.387 8.792 -0.752 1.00 . A A . 77 LEU CB 1 1
18 28203 1 1 77 LEU CD1 C 8.286 7.478 -0.374 1.00 . A A . 77 LEU CD1 1 1
18 28204 1 1 77 LEU CD2 C 10.224 7.209 1.185 1.00 . A A . 77 LEU CD2 1 1
18 28205 1 1 77 LEU CG C 9.458 8.179 0.296 1.00 . A A . 77 LEU CG 1 1
18 28206 1 1 77 LEU H H 10.414 10.793 0.856 1.00 . A A . 77 LEU H 1 1
18 28207 1 1 77 LEU HA H 12.290 8.702 0.223 1.00 . A A . 77 LEU HA 1 1
18 28208 1 1 77 LEU HB2 H 9.826 9.538 -1.294 1.00 . A A . 77 LEU HB2 1 1
18 28209 1 1 77 LEU HB3 H 10.687 8.006 -1.431 1.00 . A A . 77 LEU HB3 1 1
18 28210 1 1 77 LEU HD11 H 8.635 6.581 -0.863 1.00 . A A . 77 LEU HD11 1 1
18 28211 1 1 77 LEU HD12 H 7.843 8.138 -1.105 1.00 . A A . 77 LEU HD12 1 1
18 28212 1 1 77 LEU HD13 H 7.548 7.219 0.371 1.00 . A A . 77 LEU HD13 1 1
18 28213 1 1 77 LEU HD21 H 11.134 6.909 0.688 1.00 . A A . 77 LEU HD21 1 1
18 28214 1 1 77 LEU HD22 H 9.614 6.338 1.376 1.00 . A A . 77 LEU HD22 1 1
18 28215 1 1 77 LEU HD23 H 10.466 7.693 2.119 1.00 . A A . 77 LEU HD23 1 1
18 28216 1 1 77 LEU HG H 9.062 8.966 0.922 1.00 . A A . 77 LEU HG 1 1
18 28217 1 1 77 LEU N N 11.321 10.423 0.823 1.00 . A A . 77 LEU N 1 1
18 28218 1 1 77 LEU O O 12.783 9.480 -2.339 1.00 . A A . 77 LEU O 1 1
18 28219 1 1 78 LEU C C 14.849 11.889 -2.203 1.00 . A A . 78 LEU C 1 1
18 28220 1 1 78 LEU CA C 13.355 12.190 -2.247 1.00 . A A . 78 LEU CA 1 1
18 28221 1 1 78 LEU CB C 13.118 13.689 -2.054 1.00 . A A . 78 LEU CB 1 1
18 28222 1 1 78 LEU CD1 C 14.730 14.341 -3.859 1.00 . A A . 78 LEU CD1 1 1
18 28223 1 1 78 LEU CD2 C 12.275 14.292 -4.337 1.00 . A A . 78 LEU CD2 1 1
18 28224 1 1 78 LEU CG C 13.340 14.568 -3.285 1.00 . A A . 78 LEU CG 1 1
18 28225 1 1 78 LEU H H 12.321 11.893 -0.425 1.00 . A A . 78 LEU H 1 1
18 28226 1 1 78 LEU HA H 12.969 11.894 -3.211 1.00 . A A . 78 LEU HA 1 1
18 28227 1 1 78 LEU HB2 H 12.097 13.824 -1.732 1.00 . A A . 78 LEU HB2 1 1
18 28228 1 1 78 LEU HB3 H 13.787 14.031 -1.277 1.00 . A A . 78 LEU HB3 1 1
18 28229 1 1 78 LEU HD11 H 14.692 13.548 -4.592 1.00 . A A . 78 LEU HD11 1 1
18 28230 1 1 78 LEU HD12 H 15.407 14.064 -3.065 1.00 . A A . 78 LEU HD12 1 1
18 28231 1 1 78 LEU HD13 H 15.079 15.249 -4.329 1.00 . A A . 78 LEU HD13 1 1
18 28232 1 1 78 LEU HD21 H 12.411 13.296 -4.733 1.00 . A A . 78 LEU HD21 1 1
18 28233 1 1 78 LEU HD22 H 12.364 15.013 -5.137 1.00 . A A . 78 LEU HD22 1 1
18 28234 1 1 78 LEU HD23 H 11.297 14.371 -3.887 1.00 . A A . 78 LEU HD23 1 1
18 28235 1 1 78 LEU HG H 13.265 15.607 -2.996 1.00 . A A . 78 LEU HG 1 1
18 28236 1 1 78 LEU N N 12.640 11.430 -1.227 1.00 . A A . 78 LEU N 1 1
18 28237 1 1 78 LEU O O 15.515 12.145 -1.200 1.00 . A A . 78 LEU O 1 1
18 28238 1 1 79 GLY C C 17.030 9.545 -3.597 1.00 . A A . 79 GLY C 1 1
18 28239 1 1 79 GLY CA C 16.785 11.022 -3.364 1.00 . A A . 79 GLY CA 1 1
18 28240 1 1 79 GLY H H 14.793 11.165 -4.068 1.00 . A A . 79 GLY H 1 1
18 28241 1 1 79 GLY HA2 H 17.234 11.583 -4.170 1.00 . A A . 79 GLY HA2 1 1
18 28242 1 1 79 GLY HA3 H 17.252 11.311 -2.434 1.00 . A A . 79 GLY HA3 1 1
18 28243 1 1 79 GLY N N 15.372 11.347 -3.298 1.00 . A A . 79 GLY N 1 1
18 28244 1 1 79 GLY O O 17.993 9.165 -4.266 1.00 . A A . 79 GLY O 1 1
18 28245 1 1 80 LEU C C 15.477 6.765 -4.386 1.00 . A A . 80 LEU C 1 1
18 28246 1 1 80 LEU CA C 16.287 7.262 -3.194 1.00 . A A . 80 LEU CA 1 1
18 28247 1 1 80 LEU CB C 15.825 6.555 -1.918 1.00 . A A . 80 LEU CB 1 1
18 28248 1 1 80 LEU CD1 C 13.823 6.171 -0.460 1.00 . A A . 80 LEU CD1 1 1
18 28249 1 1 80 LEU CD2 C 15.204 8.235 -0.164 1.00 . A A . 80 LEU CD2 1 1
18 28250 1 1 80 LEU CG C 14.672 7.218 -1.163 1.00 . A A . 80 LEU CG 1 1
18 28251 1 1 80 LEU H H 15.413 9.069 -2.523 1.00 . A A . 80 LEU H 1 1
18 28252 1 1 80 LEU HA H 17.329 7.037 -3.363 1.00 . A A . 80 LEU HA 1 1
18 28253 1 1 80 LEU HB2 H 15.513 5.558 -2.188 1.00 . A A . 80 LEU HB2 1 1
18 28254 1 1 80 LEU HB3 H 16.671 6.497 -1.248 1.00 . A A . 80 LEU HB3 1 1
18 28255 1 1 80 LEU HD11 H 14.170 6.049 0.555 1.00 . A A . 80 LEU HD11 1 1
18 28256 1 1 80 LEU HD12 H 13.904 5.230 -0.983 1.00 . A A . 80 LEU HD12 1 1
18 28257 1 1 80 LEU HD13 H 12.791 6.490 -0.452 1.00 . A A . 80 LEU HD13 1 1
18 28258 1 1 80 LEU HD21 H 14.376 8.744 0.306 1.00 . A A . 80 LEU HD21 1 1
18 28259 1 1 80 LEU HD22 H 15.823 8.956 -0.679 1.00 . A A . 80 LEU HD22 1 1
18 28260 1 1 80 LEU HD23 H 15.790 7.729 0.588 1.00 . A A . 80 LEU HD23 1 1
18 28261 1 1 80 LEU HG H 14.041 7.740 -1.869 1.00 . A A . 80 LEU HG 1 1
18 28262 1 1 80 LEU N N 16.159 8.708 -3.044 1.00 . A A . 80 LEU N 1 1
18 28263 1 1 80 LEU O O 14.703 7.515 -4.983 1.00 . A A . 80 LEU O 1 1
18 28264 1 1 81 THR C C 13.907 3.886 -5.365 1.00 . A A . 81 THR C 1 1
18 28265 1 1 81 THR CA C 14.942 4.894 -5.849 1.00 . A A . 81 THR CA 1 1
18 28266 1 1 81 THR CB C 15.909 4.193 -6.822 1.00 . A A . 81 THR CB 1 1
18 28267 1 1 81 THR CG2 C 16.764 5.210 -7.563 1.00 . A A . 81 THR CG2 1 1
18 28268 1 1 81 THR H H 16.287 4.945 -4.215 1.00 . A A . 81 THR H 1 1
18 28269 1 1 81 THR HA H 14.438 5.685 -6.384 1.00 . A A . 81 THR HA 1 1
18 28270 1 1 81 THR HB H 15.329 3.637 -7.544 1.00 . A A . 81 THR HB 1 1
18 28271 1 1 81 THR HG1 H 17.282 2.780 -6.726 1.00 . A A . 81 THR HG1 1 1
18 28272 1 1 81 THR HG21 H 17.212 5.889 -6.853 1.00 . A A . 81 THR HG21 1 1
18 28273 1 1 81 THR HG22 H 16.145 5.765 -8.252 1.00 . A A . 81 THR HG22 1 1
18 28274 1 1 81 THR HG23 H 17.540 4.697 -8.110 1.00 . A A . 81 THR HG23 1 1
18 28275 1 1 81 THR N N 15.657 5.493 -4.729 1.00 . A A . 81 THR N 1 1
18 28276 1 1 81 THR O O 13.961 3.423 -4.225 1.00 . A A . 81 THR O 1 1
18 28277 1 1 81 THR OG1 O 16.754 3.286 -6.104 1.00 . A A . 81 THR OG1 1 1
18 28278 1 1 82 HIS C C 12.439 1.526 -4.943 1.00 . A A . 82 HIS C 1 1
18 28279 1 1 82 HIS CA C 11.914 2.593 -5.899 1.00 . A A . 82 HIS CA 1 1
18 28280 1 1 82 HIS CB C 11.367 1.934 -7.166 1.00 . A A . 82 HIS CB 1 1
18 28281 1 1 82 HIS CD2 C 8.840 2.099 -6.606 1.00 . A A . 82 HIS CD2 1 1
18 28282 1 1 82 HIS CE1 C 8.261 0.050 -7.128 1.00 . A A . 82 HIS CE1 1 1
18 28283 1 1 82 HIS CG C 9.953 1.458 -7.030 1.00 . A A . 82 HIS CG 1 1
18 28284 1 1 82 HIS H H 12.972 3.951 -7.131 1.00 . A A . 82 HIS H 1 1
18 28285 1 1 82 HIS HA H 11.117 3.134 -5.413 1.00 . A A . 82 HIS HA 1 1
18 28286 1 1 82 HIS HB2 H 11.400 2.646 -7.977 1.00 . A A . 82 HIS HB2 1 1
18 28287 1 1 82 HIS HB3 H 11.983 1.081 -7.415 1.00 . A A . 82 HIS HB3 1 1
18 28288 1 1 82 HIS HD1 H 10.139 -0.535 -7.688 1.00 . A A . 82 HIS HD1 1 1
18 28289 1 1 82 HIS HD2 H 8.778 3.126 -6.274 1.00 . A A . 82 HIS HD2 1 1
18 28290 1 1 82 HIS HE1 H 7.675 -0.843 -7.289 1.00 . A A . 82 HIS HE1 1 1
18 28291 1 1 82 HIS HE2 H 6.858 1.410 -6.514 1.00 . A A . 82 HIS HE2 1 1
18 28292 1 1 82 HIS N N 12.963 3.548 -6.238 1.00 . A A . 82 HIS N 1 1
18 28293 1 1 82 HIS ND1 N 9.557 0.176 -7.349 1.00 . A A . 82 HIS ND1 1 1
18 28294 1 1 82 HIS NE2 N 7.802 1.203 -6.676 1.00 . A A . 82 HIS NE2 1 1
18 28295 1 1 82 HIS O O 11.887 1.321 -3.863 1.00 . A A . 82 HIS O 1 1
18 28296 1 1 83 GLY C C 14.326 0.275 -3.092 1.00 . A A . 83 GLY C 1 1
18 28297 1 1 83 GLY CA C 14.091 -0.188 -4.516 1.00 . A A . 83 GLY CA 1 1
18 28298 1 1 83 GLY H H 13.908 1.056 -6.220 1.00 . A A . 83 GLY H 1 1
18 28299 1 1 83 GLY HA2 H 13.425 -1.038 -4.502 1.00 . A A . 83 GLY HA2 1 1
18 28300 1 1 83 GLY HA3 H 15.035 -0.490 -4.945 1.00 . A A . 83 GLY HA3 1 1
18 28301 1 1 83 GLY N N 13.510 0.850 -5.349 1.00 . A A . 83 GLY N 1 1
18 28302 1 1 83 GLY O O 13.940 -0.403 -2.141 1.00 . A A . 83 GLY O 1 1
18 28303 1 1 84 GLU C C 13.967 2.406 -0.921 1.00 . A A . 84 GLU C 1 1
18 28304 1 1 84 GLU CA C 15.252 1.984 -1.627 1.00 . A A . 84 GLU CA 1 1
18 28305 1 1 84 GLU CB C 16.198 3.180 -1.745 1.00 . A A . 84 GLU CB 1 1
18 28306 1 1 84 GLU CD C 18.152 2.470 -0.310 1.00 . A A . 84 GLU CD 1 1
18 28307 1 1 84 GLU CG C 17.669 2.799 -1.709 1.00 . A A . 84 GLU CG 1 1
18 28308 1 1 84 GLU H H 15.246 1.928 -3.743 1.00 . A A . 84 GLU H 1 1
18 28309 1 1 84 GLU HA H 15.732 1.213 -1.043 1.00 . A A . 84 GLU HA 1 1
18 28310 1 1 84 GLU HB2 H 16.002 3.688 -2.678 1.00 . A A . 84 GLU HB2 1 1
18 28311 1 1 84 GLU HB3 H 16.004 3.859 -0.928 1.00 . A A . 84 GLU HB3 1 1
18 28312 1 1 84 GLU HG2 H 17.819 1.933 -2.337 1.00 . A A . 84 GLU HG2 1 1
18 28313 1 1 84 GLU HG3 H 18.251 3.624 -2.090 1.00 . A A . 84 GLU HG3 1 1
18 28314 1 1 84 GLU N N 14.963 1.433 -2.946 1.00 . A A . 84 GLU N 1 1
18 28315 1 1 84 GLU O O 13.717 2.019 0.220 1.00 . A A . 84 GLU O 1 1
18 28316 1 1 84 GLU OE1 O 17.718 3.149 0.643 1.00 . A A . 84 GLU OE1 1 1
18 28317 1 1 84 GLU OE2 O 18.964 1.532 -0.168 1.00 . A A . 84 GLU OE2 1 1
18 28318 1 1 85 ALA C C 11.105 2.531 -0.426 1.00 . A A . 85 ALA C 1 1
18 28319 1 1 85 ALA CA C 11.896 3.677 -1.048 1.00 . A A . 85 ALA CA 1 1
18 28320 1 1 85 ALA CB C 11.069 4.370 -2.121 1.00 . A A . 85 ALA CB 1 1
18 28321 1 1 85 ALA H H 13.409 3.478 -2.513 1.00 . A A . 85 ALA H 1 1
18 28322 1 1 85 ALA HA H 12.124 4.402 -0.280 1.00 . A A . 85 ALA HA 1 1
18 28323 1 1 85 ALA HB1 H 11.626 5.206 -2.520 1.00 . A A . 85 ALA HB1 1 1
18 28324 1 1 85 ALA HB2 H 10.851 3.671 -2.914 1.00 . A A . 85 ALA HB2 1 1
18 28325 1 1 85 ALA HB3 H 10.145 4.726 -1.690 1.00 . A A . 85 ALA HB3 1 1
18 28326 1 1 85 ALA N N 13.155 3.203 -1.608 1.00 . A A . 85 ALA N 1 1
18 28327 1 1 85 ALA O O 10.629 2.633 0.704 1.00 . A A . 85 ALA O 1 1
18 28328 1 1 86 VAL C C 10.834 -0.257 0.604 1.00 . A A . 86 VAL C 1 1
18 28329 1 1 86 VAL CA C 10.236 0.273 -0.694 1.00 . A A . 86 VAL CA 1 1
18 28330 1 1 86 VAL CB C 10.231 -0.855 -1.742 1.00 . A A . 86 VAL CB 1 1
18 28331 1 1 86 VAL CG1 C 9.541 -2.094 -1.191 1.00 . A A . 86 VAL CG1 1 1
18 28332 1 1 86 VAL CG2 C 9.559 -0.388 -3.025 1.00 . A A . 86 VAL CG2 1 1
18 28333 1 1 86 VAL H H 11.371 1.417 -2.066 1.00 . A A . 86 VAL H 1 1
18 28334 1 1 86 VAL HA H 9.214 0.572 -0.513 1.00 . A A . 86 VAL HA 1 1
18 28335 1 1 86 VAL HB H 11.255 -1.112 -1.970 1.00 . A A . 86 VAL HB 1 1
18 28336 1 1 86 VAL HG11 H 8.571 -2.201 -1.653 1.00 . A A . 86 VAL HG11 1 1
18 28337 1 1 86 VAL HG12 H 10.141 -2.966 -1.404 1.00 . A A . 86 VAL HG12 1 1
18 28338 1 1 86 VAL HG13 H 9.420 -1.992 -0.122 1.00 . A A . 86 VAL HG13 1 1
18 28339 1 1 86 VAL HG21 H 9.893 0.612 -3.261 1.00 . A A . 86 VAL HG21 1 1
18 28340 1 1 86 VAL HG22 H 9.821 -1.055 -3.833 1.00 . A A . 86 VAL HG22 1 1
18 28341 1 1 86 VAL HG23 H 8.488 -0.388 -2.891 1.00 . A A . 86 VAL HG23 1 1
18 28342 1 1 86 VAL N N 10.969 1.439 -1.173 1.00 . A A . 86 VAL N 1 1
18 28343 1 1 86 VAL O O 10.133 -0.410 1.604 1.00 . A A . 86 VAL O 1 1
18 28344 1 1 87 GLN C C 12.661 -0.103 2.941 1.00 . A A . 87 GLN C 1 1
18 28345 1 1 87 GLN CA C 12.826 -1.049 1.757 1.00 . A A . 87 GLN CA 1 1
18 28346 1 1 87 GLN CB C 14.311 -1.251 1.452 1.00 . A A . 87 GLN CB 1 1
18 28347 1 1 87 GLN CD C 13.826 -3.594 0.642 1.00 . A A . 87 GLN CD 1 1
18 28348 1 1 87 GLN CG C 14.576 -2.302 0.386 1.00 . A A . 87 GLN CG 1 1
18 28349 1 1 87 GLN H H 12.638 -0.392 -0.247 1.00 . A A . 87 GLN H 1 1
18 28350 1 1 87 GLN HA H 12.387 -2.002 2.010 1.00 . A A . 87 GLN HA 1 1
18 28351 1 1 87 GLN HB2 H 14.728 -0.314 1.115 1.00 . A A . 87 GLN HB2 1 1
18 28352 1 1 87 GLN HB3 H 14.814 -1.554 2.359 1.00 . A A . 87 GLN HB3 1 1
18 28353 1 1 87 GLN HE21 H 12.552 -3.174 -0.826 1.00 . A A . 87 GLN HE21 1 1
18 28354 1 1 87 GLN HE22 H 12.276 -4.663 0.005 1.00 . A A . 87 GLN HE22 1 1
18 28355 1 1 87 GLN HG2 H 14.269 -1.910 -0.572 1.00 . A A . 87 GLN HG2 1 1
18 28356 1 1 87 GLN HG3 H 15.635 -2.515 0.365 1.00 . A A . 87 GLN HG3 1 1
18 28357 1 1 87 GLN N N 12.133 -0.535 0.581 1.00 . A A . 87 GLN N 1 1
18 28358 1 1 87 GLN NE2 N 12.779 -3.835 -0.137 1.00 . A A . 87 GLN NE2 1 1
18 28359 1 1 87 GLN O O 12.805 -0.506 4.096 1.00 . A A . 87 GLN O 1 1
18 28360 1 1 87 GLN OE1 O 14.185 -4.368 1.530 1.00 . A A . 87 GLN OE1 1 1
18 28361 1 1 88 LEU C C 10.822 1.998 4.372 1.00 . A A . 88 LEU C 1 1
18 28362 1 1 88 LEU CA C 12.176 2.162 3.690 1.00 . A A . 88 LEU CA 1 1
18 28363 1 1 88 LEU CB C 12.294 3.567 3.097 1.00 . A A . 88 LEU CB 1 1
18 28364 1 1 88 LEU CD1 C 13.008 5.963 3.288 1.00 . A A . 88 LEU CD1 1 1
18 28365 1 1 88 LEU CD2 C 11.932 4.822 5.237 1.00 . A A . 88 LEU CD2 1 1
18 28366 1 1 88 LEU CG C 12.844 4.646 4.031 1.00 . A A . 88 LEU CG 1 1
18 28367 1 1 88 LEU H H 12.258 1.419 1.710 1.00 . A A . 88 LEU H 1 1
18 28368 1 1 88 LEU HA H 12.955 2.024 4.425 1.00 . A A . 88 LEU HA 1 1
18 28369 1 1 88 LEU HB2 H 12.946 3.510 2.239 1.00 . A A . 88 LEU HB2 1 1
18 28370 1 1 88 LEU HB3 H 11.308 3.875 2.778 1.00 . A A . 88 LEU HB3 1 1
18 28371 1 1 88 LEU HD11 H 12.231 6.056 2.544 1.00 . A A . 88 LEU HD11 1 1
18 28372 1 1 88 LEU HD12 H 13.973 5.986 2.805 1.00 . A A . 88 LEU HD12 1 1
18 28373 1 1 88 LEU HD13 H 12.936 6.783 3.988 1.00 . A A . 88 LEU HD13 1 1
18 28374 1 1 88 LEU HD21 H 12.171 5.750 5.735 1.00 . A A . 88 LEU HD21 1 1
18 28375 1 1 88 LEU HD22 H 12.077 3.999 5.921 1.00 . A A . 88 LEU HD22 1 1
18 28376 1 1 88 LEU HD23 H 10.903 4.843 4.910 1.00 . A A . 88 LEU HD23 1 1
18 28377 1 1 88 LEU HG H 13.818 4.342 4.389 1.00 . A A . 88 LEU HG 1 1
18 28378 1 1 88 LEU N N 12.360 1.157 2.648 1.00 . A A . 88 LEU N 1 1
18 28379 1 1 88 LEU O O 10.652 2.365 5.536 1.00 . A A . 88 LEU O 1 1
18 28380 1 1 89 LEU C C 8.460 -0.060 4.992 1.00 . A A . 89 LEU C 1 1
18 28381 1 1 89 LEU CA C 8.521 1.228 4.176 1.00 . A A . 89 LEU CA 1 1
18 28382 1 1 89 LEU CB C 7.499 1.174 3.039 1.00 . A A . 89 LEU CB 1 1
18 28383 1 1 89 LEU CD1 C 6.155 -0.935 3.212 1.00 . A A . 89 LEU CD1 1 1
18 28384 1 1 89 LEU CD2 C 6.856 -0.083 0.967 1.00 . A A . 89 LEU CD2 1 1
18 28385 1 1 89 LEU CG C 7.240 -0.207 2.435 1.00 . A A . 89 LEU CG 1 1
18 28386 1 1 89 LEU H H 10.056 1.172 2.721 1.00 . A A . 89 LEU H 1 1
18 28387 1 1 89 LEU HA H 8.284 2.060 4.823 1.00 . A A . 89 LEU HA 1 1
18 28388 1 1 89 LEU HB2 H 6.561 1.549 3.420 1.00 . A A . 89 LEU HB2 1 1
18 28389 1 1 89 LEU HB3 H 7.850 1.822 2.249 1.00 . A A . 89 LEU HB3 1 1
18 28390 1 1 89 LEU HD11 H 5.230 -0.900 2.657 1.00 . A A . 89 LEU HD11 1 1
18 28391 1 1 89 LEU HD12 H 6.018 -0.459 4.171 1.00 . A A . 89 LEU HD12 1 1
18 28392 1 1 89 LEU HD13 H 6.448 -1.965 3.360 1.00 . A A . 89 LEU HD13 1 1
18 28393 1 1 89 LEU HD21 H 7.114 -0.995 0.450 1.00 . A A . 89 LEU HD21 1 1
18 28394 1 1 89 LEU HD22 H 7.391 0.745 0.524 1.00 . A A . 89 LEU HD22 1 1
18 28395 1 1 89 LEU HD23 H 5.794 0.090 0.887 1.00 . A A . 89 LEU HD23 1 1
18 28396 1 1 89 LEU HG H 8.146 -0.795 2.496 1.00 . A A . 89 LEU HG 1 1
18 28397 1 1 89 LEU N N 9.861 1.444 3.641 1.00 . A A . 89 LEU N 1 1
18 28398 1 1 89 LEU O O 7.670 -0.177 5.928 1.00 . A A . 89 LEU O 1 1
18 28399 1 1 90 ARG C C 10.385 -2.276 6.446 1.00 . A A . 90 ARG C 1 1
18 28400 1 1 90 ARG CA C 9.346 -2.301 5.329 1.00 . A A . 90 ARG CA 1 1
18 28401 1 1 90 ARG CB C 9.663 -3.432 4.349 1.00 . A A . 90 ARG CB 1 1
18 28402 1 1 90 ARG CD C 11.403 -4.418 2.827 1.00 . A A . 90 ARG CD 1 1
18 28403 1 1 90 ARG CG C 10.857 -3.144 3.453 1.00 . A A . 90 ARG CG 1 1
18 28404 1 1 90 ARG CZ C 12.868 -6.295 3.438 1.00 . A A . 90 ARG CZ 1 1
18 28405 1 1 90 ARG H H 9.909 -0.869 3.876 1.00 . A A . 90 ARG H 1 1
18 28406 1 1 90 ARG HA H 8.372 -2.475 5.763 1.00 . A A . 90 ARG HA 1 1
18 28407 1 1 90 ARG HB2 H 9.870 -4.332 4.909 1.00 . A A . 90 ARG HB2 1 1
18 28408 1 1 90 ARG HB3 H 8.801 -3.599 3.720 1.00 . A A . 90 ARG HB3 1 1
18 28409 1 1 90 ARG HD2 H 10.576 -5.065 2.580 1.00 . A A . 90 ARG HD2 1 1
18 28410 1 1 90 ARG HD3 H 11.939 -4.159 1.927 1.00 . A A . 90 ARG HD3 1 1
18 28411 1 1 90 ARG HE H 12.503 -4.712 4.595 1.00 . A A . 90 ARG HE 1 1
18 28412 1 1 90 ARG HG2 H 10.551 -2.472 2.666 1.00 . A A . 90 ARG HG2 1 1
18 28413 1 1 90 ARG HG3 H 11.634 -2.681 4.043 1.00 . A A . 90 ARG HG3 1 1
18 28414 1 1 90 ARG HH11 H 12.012 -6.444 1.615 1.00 . A A . 90 ARG HH11 1 1
18 28415 1 1 90 ARG HH12 H 13.047 -7.761 2.057 1.00 . A A . 90 ARG HH12 1 1
18 28416 1 1 90 ARG HH21 H 13.868 -6.440 5.189 1.00 . A A . 90 ARG HH21 1 1
18 28417 1 1 90 ARG HH22 H 14.102 -7.758 4.091 1.00 . A A . 90 ARG HH22 1 1
18 28418 1 1 90 ARG N N 9.303 -1.022 4.631 1.00 . A A . 90 ARG N 1 1
18 28419 1 1 90 ARG NE N 12.307 -5.128 3.729 1.00 . A A . 90 ARG NE 1 1
18 28420 1 1 90 ARG NH1 N 12.622 -6.882 2.275 1.00 . A A . 90 ARG NH1 1 1
18 28421 1 1 90 ARG NH2 N 13.680 -6.879 4.311 1.00 . A A . 90 ARG NH2 1 1
18 28422 1 1 90 ARG O O 10.584 -3.270 7.145 1.00 . A A . 90 ARG O 1 1
18 28423 1 1 91 SER C C 11.472 -0.381 8.908 1.00 . A A . 91 SER C 1 1
18 28424 1 1 91 SER CA C 12.067 -0.980 7.637 1.00 . A A . 91 SER CA 1 1
18 28425 1 1 91 SER CB C 13.205 -0.094 7.127 1.00 . A A . 91 SER CB 1 1
18 28426 1 1 91 SER H H 10.841 -0.376 6.019 1.00 . A A . 91 SER H 1 1
18 28427 1 1 91 SER HA H 12.459 -1.960 7.864 1.00 . A A . 91 SER HA 1 1
18 28428 1 1 91 SER HB2 H 13.664 -0.560 6.268 1.00 . A A . 91 SER HB2 1 1
18 28429 1 1 91 SER HB3 H 12.808 0.870 6.843 1.00 . A A . 91 SER HB3 1 1
18 28430 1 1 91 SER HG H 15.063 -0.037 7.745 1.00 . A A . 91 SER HG 1 1
18 28431 1 1 91 SER N N 11.045 -1.133 6.608 1.00 . A A . 91 SER N 1 1
18 28432 1 1 91 SER O O 12.163 0.289 9.675 1.00 . A A . 91 SER O 1 1
18 28433 1 1 91 SER OG O 14.192 0.095 8.126 1.00 . A A . 91 SER OG 1 1
18 28434 1 1 92 VAL C C 9.175 -1.238 11.284 1.00 . A A . 92 VAL C 1 1
18 28435 1 1 92 VAL CA C 9.495 -0.116 10.303 1.00 . A A . 92 VAL CA 1 1
18 28436 1 1 92 VAL CB C 8.188 0.605 9.919 1.00 . A A . 92 VAL CB 1 1
18 28437 1 1 92 VAL CG1 C 7.340 -0.274 9.013 1.00 . A A . 92 VAL CG1 1 1
18 28438 1 1 92 VAL CG2 C 7.414 1.002 11.167 1.00 . A A . 92 VAL CG2 1 1
18 28439 1 1 92 VAL H H 9.686 -1.169 8.477 1.00 . A A . 92 VAL H 1 1
18 28440 1 1 92 VAL HA H 10.146 0.598 10.786 1.00 . A A . 92 VAL HA 1 1
18 28441 1 1 92 VAL HB H 8.442 1.503 9.377 1.00 . A A . 92 VAL HB 1 1
18 28442 1 1 92 VAL HG11 H 6.411 0.230 8.789 1.00 . A A . 92 VAL HG11 1 1
18 28443 1 1 92 VAL HG12 H 7.876 -0.469 8.095 1.00 . A A . 92 VAL HG12 1 1
18 28444 1 1 92 VAL HG13 H 7.129 -1.209 9.512 1.00 . A A . 92 VAL HG13 1 1
18 28445 1 1 92 VAL HG21 H 7.208 2.062 11.140 1.00 . A A . 92 VAL HG21 1 1
18 28446 1 1 92 VAL HG22 H 6.482 0.456 11.202 1.00 . A A . 92 VAL HG22 1 1
18 28447 1 1 92 VAL HG23 H 7.999 0.770 12.044 1.00 . A A . 92 VAL HG23 1 1
18 28448 1 1 92 VAL N N 10.184 -0.628 9.124 1.00 . A A . 92 VAL N 1 1
18 28449 1 1 92 VAL O O 8.793 -2.337 10.884 1.00 . A A . 92 VAL O 1 1
18 28450 1 1 93 GLY C C 7.621 -2.434 13.553 1.00 . A A . 93 GLY C 1 1
18 28451 1 1 93 GLY CA C 9.056 -1.947 13.592 1.00 . A A . 93 GLY CA 1 1
18 28452 1 1 93 GLY H H 9.640 -0.059 12.834 1.00 . A A . 93 GLY H 1 1
18 28453 1 1 93 GLY HA2 H 9.715 -2.790 13.445 1.00 . A A . 93 GLY HA2 1 1
18 28454 1 1 93 GLY HA3 H 9.251 -1.516 14.563 1.00 . A A . 93 GLY HA3 1 1
18 28455 1 1 93 GLY N N 9.333 -0.952 12.573 1.00 . A A . 93 GLY N 1 1
18 28456 1 1 93 GLY O O 7.275 -3.306 12.756 1.00 . A A . 93 GLY O 1 1
18 28457 1 1 94 ASP C C 4.480 -1.093 14.055 1.00 . A A . 94 ASP C 1 1
18 28458 1 1 94 ASP CA C 5.377 -2.252 14.479 1.00 . A A . 94 ASP CA 1 1
18 28459 1 1 94 ASP CB C 5.012 -2.705 15.893 1.00 . A A . 94 ASP CB 1 1
18 28460 1 1 94 ASP CG C 4.963 -1.553 16.876 1.00 . A A . 94 ASP CG 1 1
18 28461 1 1 94 ASP H H 7.119 -1.180 15.027 1.00 . A A . 94 ASP H 1 1
18 28462 1 1 94 ASP HA H 5.227 -3.075 13.797 1.00 . A A . 94 ASP HA 1 1
18 28463 1 1 94 ASP HB2 H 4.040 -3.178 15.873 1.00 . A A . 94 ASP HB2 1 1
18 28464 1 1 94 ASP HB3 H 5.747 -3.418 16.237 1.00 . A A . 94 ASP HB3 1 1
18 28465 1 1 94 ASP N N 6.783 -1.870 14.417 1.00 . A A . 94 ASP N 1 1
18 28466 1 1 94 ASP O O 3.282 -1.270 13.831 1.00 . A A . 94 ASP O 1 1
18 28467 1 1 94 ASP OD1 O 5.775 -0.615 16.732 1.00 . A A . 94 ASP OD1 1 1
18 28468 1 1 94 ASP OD2 O 4.112 -1.588 17.789 1.00 . A A . 94 ASP OD2 1 1
18 28469 1 1 95 THR C C 5.216 2.274 12.818 1.00 . A A . 95 THR C 1 1
18 28470 1 1 95 THR CA C 4.322 1.284 13.554 1.00 . A A . 95 THR CA 1 1
18 28471 1 1 95 THR CB C 3.695 1.984 14.774 1.00 . A A . 95 THR CB 1 1
18 28472 1 1 95 THR CG2 C 2.536 2.873 14.352 1.00 . A A . 95 THR CG2 1 1
18 28473 1 1 95 THR H H 6.026 0.172 14.140 1.00 . A A . 95 THR H 1 1
18 28474 1 1 95 THR HA H 3.525 0.974 12.894 1.00 . A A . 95 THR HA 1 1
18 28475 1 1 95 THR HB H 4.450 2.600 15.244 1.00 . A A . 95 THR HB 1 1
18 28476 1 1 95 THR HG1 H 2.288 1.100 15.837 1.00 . A A . 95 THR HG1 1 1
18 28477 1 1 95 THR HG21 H 1.722 2.258 13.996 1.00 . A A . 95 THR HG21 1 1
18 28478 1 1 95 THR HG22 H 2.859 3.535 13.562 1.00 . A A . 95 THR HG22 1 1
18 28479 1 1 95 THR HG23 H 2.203 3.456 15.197 1.00 . A A . 95 THR HG23 1 1
18 28480 1 1 95 THR N N 5.068 0.095 13.948 1.00 . A A . 95 THR N 1 1
18 28481 1 1 95 THR O O 6.356 2.515 13.219 1.00 . A A . 95 THR O 1 1
18 28482 1 1 95 THR OG1 O 3.237 1.009 15.717 1.00 . A A . 95 THR OG1 1 1
18 28483 1 1 96 LEU C C 4.662 5.113 10.786 1.00 . A A . 96 LEU C 1 1
18 28484 1 1 96 LEU CA C 5.445 3.814 10.946 1.00 . A A . 96 LEU CA 1 1
18 28485 1 1 96 LEU CB C 5.773 3.231 9.571 1.00 . A A . 96 LEU CB 1 1
18 28486 1 1 96 LEU CD1 C 5.353 3.190 7.100 1.00 . A A . 96 LEU CD1 1 1
18 28487 1 1 96 LEU CD2 C 3.480 2.726 8.691 1.00 . A A . 96 LEU CD2 1 1
18 28488 1 1 96 LEU CG C 4.760 3.517 8.461 1.00 . A A . 96 LEU CG 1 1
18 28489 1 1 96 LEU H H 3.781 2.616 11.469 1.00 . A A . 96 LEU H 1 1
18 28490 1 1 96 LEU HA H 6.367 4.025 11.467 1.00 . A A . 96 LEU HA 1 1
18 28491 1 1 96 LEU HB2 H 6.725 3.631 9.260 1.00 . A A . 96 LEU HB2 1 1
18 28492 1 1 96 LEU HB3 H 5.853 2.158 9.678 1.00 . A A . 96 LEU HB3 1 1
18 28493 1 1 96 LEU HD11 H 4.556 3.019 6.392 1.00 . A A . 96 LEU HD11 1 1
18 28494 1 1 96 LEU HD12 H 5.963 2.302 7.176 1.00 . A A . 96 LEU HD12 1 1
18 28495 1 1 96 LEU HD13 H 5.962 4.017 6.765 1.00 . A A . 96 LEU HD13 1 1
18 28496 1 1 96 LEU HD21 H 3.261 2.134 7.815 1.00 . A A . 96 LEU HD21 1 1
18 28497 1 1 96 LEU HD22 H 2.664 3.409 8.877 1.00 . A A . 96 LEU HD22 1 1
18 28498 1 1 96 LEU HD23 H 3.607 2.075 9.543 1.00 . A A . 96 LEU HD23 1 1
18 28499 1 1 96 LEU HG H 4.511 4.569 8.473 1.00 . A A . 96 LEU HG 1 1
18 28500 1 1 96 LEU N N 4.694 2.847 11.739 1.00 . A A . 96 LEU N 1 1
18 28501 1 1 96 LEU O O 3.472 5.176 11.095 1.00 . A A . 96 LEU O 1 1
18 28502 1 1 97 THR C C 4.680 7.822 8.621 1.00 . A A . 97 THR C 1 1
18 28503 1 1 97 THR CA C 4.706 7.448 10.098 1.00 . A A . 97 THR CA 1 1
18 28504 1 1 97 THR CB C 5.434 8.555 10.883 1.00 . A A . 97 THR CB 1 1
18 28505 1 1 97 THR CG2 C 4.489 9.706 11.197 1.00 . A A . 97 THR CG2 1 1
18 28506 1 1 97 THR H H 6.285 6.038 10.073 1.00 . A A . 97 THR H 1 1
18 28507 1 1 97 THR HA H 3.691 7.384 10.462 1.00 . A A . 97 THR HA 1 1
18 28508 1 1 97 THR HB H 6.246 8.930 10.278 1.00 . A A . 97 THR HB 1 1
18 28509 1 1 97 THR HG1 H 6.756 7.511 11.909 1.00 . A A . 97 THR HG1 1 1
18 28510 1 1 97 THR HG21 H 4.644 10.503 10.485 1.00 . A A . 97 THR HG21 1 1
18 28511 1 1 97 THR HG22 H 4.685 10.070 12.194 1.00 . A A . 97 THR HG22 1 1
18 28512 1 1 97 THR HG23 H 3.468 9.360 11.134 1.00 . A A . 97 THR HG23 1 1
18 28513 1 1 97 THR N N 5.338 6.150 10.300 1.00 . A A . 97 THR N 1 1
18 28514 1 1 97 THR O O 5.663 8.328 8.080 1.00 . A A . 97 THR O 1 1
18 28515 1 1 97 THR OG1 O 5.966 8.023 12.102 1.00 . A A . 97 THR OG1 1 1
18 28516 1 1 98 VAL C C 2.693 9.225 6.363 1.00 . A A . 98 VAL C 1 1
18 28517 1 1 98 VAL CA C 3.392 7.884 6.556 1.00 . A A . 98 VAL CA 1 1
18 28518 1 1 98 VAL CB C 2.591 6.790 5.824 1.00 . A A . 98 VAL CB 1 1
18 28519 1 1 98 VAL CG1 C 3.181 5.417 6.105 1.00 . A A . 98 VAL CG1 1 1
18 28520 1 1 98 VAL CG2 C 1.125 6.842 6.230 1.00 . A A . 98 VAL CG2 1 1
18 28521 1 1 98 VAL H H 2.798 7.167 8.457 1.00 . A A . 98 VAL H 1 1
18 28522 1 1 98 VAL HA H 4.376 7.935 6.115 1.00 . A A . 98 VAL HA 1 1
18 28523 1 1 98 VAL HB H 2.655 6.975 4.762 1.00 . A A . 98 VAL HB 1 1
18 28524 1 1 98 VAL HG11 H 2.631 4.946 6.906 1.00 . A A . 98 VAL HG11 1 1
18 28525 1 1 98 VAL HG12 H 3.117 4.808 5.215 1.00 . A A . 98 VAL HG12 1 1
18 28526 1 1 98 VAL HG13 H 4.217 5.523 6.395 1.00 . A A . 98 VAL HG13 1 1
18 28527 1 1 98 VAL HG21 H 0.754 5.838 6.366 1.00 . A A . 98 VAL HG21 1 1
18 28528 1 1 98 VAL HG22 H 1.027 7.391 7.155 1.00 . A A . 98 VAL HG22 1 1
18 28529 1 1 98 VAL HG23 H 0.555 7.335 5.457 1.00 . A A . 98 VAL HG23 1 1
18 28530 1 1 98 VAL N N 3.547 7.571 7.971 1.00 . A A . 98 VAL N 1 1
18 28531 1 1 98 VAL O O 1.648 9.485 6.961 1.00 . A A . 98 VAL O 1 1
18 28532 1 1 99 LEU C C 1.878 11.370 3.972 1.00 . A A . 99 LEU C 1 1
18 28533 1 1 99 LEU CA C 2.710 11.390 5.250 1.00 . A A . 99 LEU CA 1 1
18 28534 1 1 99 LEU CB C 3.824 12.432 5.131 1.00 . A A . 99 LEU CB 1 1
18 28535 1 1 99 LEU CD1 C 2.527 14.206 6.338 1.00 . A A . 99 LEU CD1 1 1
18 28536 1 1 99 LEU CD2 C 4.582 14.820 5.050 1.00 . A A . 99 LEU CD2 1 1
18 28537 1 1 99 LEU CG C 3.376 13.894 5.115 1.00 . A A . 99 LEU CG 1 1
18 28538 1 1 99 LEU H H 4.107 9.810 5.077 1.00 . A A . 99 LEU H 1 1
18 28539 1 1 99 LEU HA H 2.069 11.653 6.078 1.00 . A A . 99 LEU HA 1 1
18 28540 1 1 99 LEU HB2 H 4.491 12.300 5.969 1.00 . A A . 99 LEU HB2 1 1
18 28541 1 1 99 LEU HB3 H 4.360 12.238 4.213 1.00 . A A . 99 LEU HB3 1 1
18 28542 1 1 99 LEU HD11 H 2.462 15.276 6.467 1.00 . A A . 99 LEU HD11 1 1
18 28543 1 1 99 LEU HD12 H 2.981 13.765 7.213 1.00 . A A . 99 LEU HD12 1 1
18 28544 1 1 99 LEU HD13 H 1.537 13.798 6.201 1.00 . A A . 99 LEU HD13 1 1
18 28545 1 1 99 LEU HD21 H 5.440 14.323 5.480 1.00 . A A . 99 LEU HD21 1 1
18 28546 1 1 99 LEU HD22 H 4.373 15.722 5.607 1.00 . A A . 99 LEU HD22 1 1
18 28547 1 1 99 LEU HD23 H 4.789 15.070 4.021 1.00 . A A . 99 LEU HD23 1 1
18 28548 1 1 99 LEU HG H 2.772 14.069 4.236 1.00 . A A . 99 LEU HG 1 1
18 28549 1 1 99 LEU N N 3.276 10.074 5.524 1.00 . A A . 99 LEU N 1 1
18 28550 1 1 99 LEU O O 1.683 12.402 3.329 1.00 . A A . 99 LEU O 1 1
18 28551 1 1 100 VAL C C -0.573 11.039 2.391 1.00 . A A . 100 VAL C 1 1
18 28552 1 1 100 VAL CA C 0.574 10.035 2.409 1.00 . A A . 100 VAL CA 1 1
18 28553 1 1 100 VAL CB C -0.003 8.611 2.302 1.00 . A A . 100 VAL CB 1 1
18 28554 1 1 100 VAL CG1 C 1.115 7.579 2.319 1.00 . A A . 100 VAL CG1 1 1
18 28555 1 1 100 VAL CG2 C -0.996 8.352 3.425 1.00 . A A . 100 VAL CG2 1 1
18 28556 1 1 100 VAL H H 1.578 9.403 4.162 1.00 . A A . 100 VAL H 1 1
18 28557 1 1 100 VAL HA H 1.207 10.210 1.552 1.00 . A A . 100 VAL HA 1 1
18 28558 1 1 100 VAL HB H -0.526 8.526 1.361 1.00 . A A . 100 VAL HB 1 1
18 28559 1 1 100 VAL HG11 H 0.689 6.589 2.390 1.00 . A A . 100 VAL HG11 1 1
18 28560 1 1 100 VAL HG12 H 1.693 7.659 1.411 1.00 . A A . 100 VAL HG12 1 1
18 28561 1 1 100 VAL HG13 H 1.755 7.756 3.171 1.00 . A A . 100 VAL HG13 1 1
18 28562 1 1 100 VAL HG21 H -1.279 7.310 3.422 1.00 . A A . 100 VAL HG21 1 1
18 28563 1 1 100 VAL HG22 H -0.539 8.598 4.373 1.00 . A A . 100 VAL HG22 1 1
18 28564 1 1 100 VAL HG23 H -1.873 8.965 3.279 1.00 . A A . 100 VAL HG23 1 1
18 28565 1 1 100 VAL N N 1.388 10.189 3.609 1.00 . A A . 100 VAL N 1 1
18 28566 1 1 100 VAL O O -0.683 11.887 3.277 1.00 . A A . 100 VAL O 1 1
18 28567 1 1 101 CYS C C -3.440 11.432 0.059 1.00 . A A . 101 CYS C 1 1
18 28568 1 1 101 CYS CA C -2.565 11.836 1.242 1.00 . A A . 101 CYS CA 1 1
18 28569 1 1 101 CYS CB C -2.085 13.278 1.068 1.00 . A A . 101 CYS CB 1 1
18 28570 1 1 101 CYS H H -1.284 10.240 0.702 1.00 . A A . 101 CYS H 1 1
18 28571 1 1 101 CYS HA H -3.149 11.767 2.146 1.00 . A A . 101 CYS HA 1 1
18 28572 1 1 101 CYS HB2 H -2.880 13.951 1.355 1.00 . A A . 101 CYS HB2 1 1
18 28573 1 1 101 CYS HB3 H -1.232 13.445 1.708 1.00 . A A . 101 CYS HB3 1 1
18 28574 1 1 101 CYS HG H -2.605 13.386 -1.426 1.00 . A A . 101 CYS HG 1 1
18 28575 1 1 101 CYS N N -1.425 10.937 1.377 1.00 . A A . 101 CYS N 1 1
18 28576 1 1 101 CYS O O -2.965 10.816 -0.895 1.00 . A A . 101 CYS O 1 1
18 28577 1 1 101 CYS SG S -1.598 13.695 -0.623 1.00 . A A . 101 CYS SG 1 1
18 28578 1 1 102 ASP C C -5.174 11.993 -2.275 1.00 . A A . 102 ASP C 1 1
18 28579 1 1 102 ASP CA C -5.661 11.455 -0.933 1.00 . A A . 102 ASP CA 1 1
18 28580 1 1 102 ASP CB C -7.044 12.026 -0.613 1.00 . A A . 102 ASP CB 1 1
18 28581 1 1 102 ASP CG C -7.359 11.981 0.869 1.00 . A A . 102 ASP CG 1 1
18 28582 1 1 102 ASP H H -5.038 12.272 0.918 1.00 . A A . 102 ASP H 1 1
18 28583 1 1 102 ASP HA H -5.732 10.380 -0.995 1.00 . A A . 102 ASP HA 1 1
18 28584 1 1 102 ASP HB2 H -7.086 13.055 -0.940 1.00 . A A . 102 ASP HB2 1 1
18 28585 1 1 102 ASP HB3 H -7.793 11.454 -1.140 1.00 . A A . 102 ASP HB3 1 1
18 28586 1 1 102 ASP N N -4.719 11.782 0.131 1.00 . A A . 102 ASP N 1 1
18 28587 1 1 102 ASP O O -5.239 13.194 -2.534 1.00 . A A . 102 ASP O 1 1
18 28588 1 1 102 ASP OD1 O -6.767 12.778 1.627 1.00 . A A . 102 ASP OD1 1 1
18 28589 1 1 102 ASP OD2 O -8.198 11.148 1.272 1.00 . A A . 102 ASP OD2 1 1
18 28590 1 1 103 GLY C C -5.227 11.319 -5.521 1.00 . A A . 103 GLY C 1 1
18 28591 1 1 103 GLY CA C -4.191 11.499 -4.429 1.00 . A A . 103 GLY CA 1 1
18 28592 1 1 103 GLY H H -4.657 10.151 -2.864 1.00 . A A . 103 GLY H 1 1
18 28593 1 1 103 GLY HA2 H -3.904 12.539 -4.386 1.00 . A A . 103 GLY HA2 1 1
18 28594 1 1 103 GLY HA3 H -3.322 10.906 -4.672 1.00 . A A . 103 GLY HA3 1 1
18 28595 1 1 103 GLY N N -4.684 11.095 -3.125 1.00 . A A . 103 GLY N 1 1
18 28596 1 1 103 GLY O O -5.559 12.266 -6.234 1.00 . A A . 103 GLY O 1 1
18 28597 1 1 104 PHE C C -7.431 8.470 -6.374 1.00 . A A . 104 PHE C 1 1
18 28598 1 1 104 PHE CA C -6.740 9.798 -6.670 1.00 . A A . 104 PHE CA 1 1
18 28599 1 1 104 PHE CB C -6.094 9.752 -8.056 1.00 . A A . 104 PHE CB 1 1
18 28600 1 1 104 PHE CD1 C -3.611 9.952 -7.757 1.00 . A A . 104 PHE CD1 1 1
18 28601 1 1 104 PHE CD2 C -4.513 7.826 -8.349 1.00 . A A . 104 PHE CD2 1 1
18 28602 1 1 104 PHE CE1 C -2.338 9.414 -7.755 1.00 . A A . 104 PHE CE1 1 1
18 28603 1 1 104 PHE CE2 C -3.242 7.282 -8.348 1.00 . A A . 104 PHE CE2 1 1
18 28604 1 1 104 PHE CG C -4.712 9.165 -8.054 1.00 . A A . 104 PHE CG 1 1
18 28605 1 1 104 PHE CZ C -2.153 8.078 -8.050 1.00 . A A . 104 PHE CZ 1 1
18 28606 1 1 104 PHE H H -5.433 9.385 -5.056 1.00 . A A . 104 PHE H 1 1
18 28607 1 1 104 PHE HA H -7.477 10.586 -6.651 1.00 . A A . 104 PHE HA 1 1
18 28608 1 1 104 PHE HB2 H -6.708 9.152 -8.712 1.00 . A A . 104 PHE HB2 1 1
18 28609 1 1 104 PHE HB3 H -6.030 10.755 -8.449 1.00 . A A . 104 PHE HB3 1 1
18 28610 1 1 104 PHE HD1 H -3.754 10.997 -7.525 1.00 . A A . 104 PHE HD1 1 1
18 28611 1 1 104 PHE HD2 H -5.365 7.202 -8.582 1.00 . A A . 104 PHE HD2 1 1
18 28612 1 1 104 PHE HE1 H -1.488 10.038 -7.521 1.00 . A A . 104 PHE HE1 1 1
18 28613 1 1 104 PHE HE2 H -3.101 6.237 -8.579 1.00 . A A . 104 PHE HE2 1 1
18 28614 1 1 104 PHE HZ H -1.159 7.656 -8.050 1.00 . A A . 104 PHE HZ 1 1
18 28615 1 1 104 PHE N N -5.738 10.100 -5.654 1.00 . A A . 104 PHE N 1 1
18 28616 1 1 104 PHE O O -6.827 7.405 -6.491 1.00 . A A . 104 PHE O 1 1
18 28617 1 1 105 GLU C C -10.074 6.740 -6.941 1.00 . A A . 105 GLU C 1 1
18 28618 1 1 105 GLU CA C -9.475 7.348 -5.676 1.00 . A A . 105 GLU CA 1 1
18 28619 1 1 105 GLU CB C -10.588 7.680 -4.680 1.00 . A A . 105 GLU CB 1 1
18 28620 1 1 105 GLU CD C -9.563 9.163 -2.911 1.00 . A A . 105 GLU CD 1 1
18 28621 1 1 105 GLU CG C -10.106 7.787 -3.243 1.00 . A A . 105 GLU CG 1 1
18 28622 1 1 105 GLU H H -9.129 9.423 -5.916 1.00 . A A . 105 GLU H 1 1
18 28623 1 1 105 GLU HA H -8.806 6.629 -5.227 1.00 . A A . 105 GLU HA 1 1
18 28624 1 1 105 GLU HB2 H -11.036 8.622 -4.960 1.00 . A A . 105 GLU HB2 1 1
18 28625 1 1 105 GLU HB3 H -11.340 6.906 -4.728 1.00 . A A . 105 GLU HB3 1 1
18 28626 1 1 105 GLU HG2 H -10.934 7.575 -2.582 1.00 . A A . 105 GLU HG2 1 1
18 28627 1 1 105 GLU HG3 H -9.324 7.060 -3.083 1.00 . A A . 105 GLU HG3 1 1
18 28628 1 1 105 GLU N N -8.702 8.544 -5.990 1.00 . A A . 105 GLU N 1 1
18 28629 1 1 105 GLU O O -10.793 7.408 -7.683 1.00 . A A . 105 GLU O 1 1
18 28630 1 1 105 GLU OE1 O -9.201 9.902 -3.850 1.00 . A A . 105 GLU OE1 1 1
18 28631 1 1 105 GLU OE2 O -9.501 9.502 -1.710 1.00 . A A . 105 GLU OE2 1 1
18 28632 1 1 106 SER C C -11.780 4.975 -8.506 1.00 . A A . 106 SER C 1 1
18 28633 1 1 106 SER CA C -10.276 4.769 -8.355 1.00 . A A . 106 SER CA 1 1
18 28634 1 1 106 SER CB C -9.962 3.275 -8.262 1.00 . A A . 106 SER CB 1 1
18 28635 1 1 106 SER H H -9.194 4.988 -6.549 1.00 . A A . 106 SER H 1 1
18 28636 1 1 106 SER HA H -9.780 5.179 -9.222 1.00 . A A . 106 SER HA 1 1
18 28637 1 1 106 SER HB2 H -8.899 3.125 -8.377 1.00 . A A . 106 SER HB2 1 1
18 28638 1 1 106 SER HB3 H -10.275 2.904 -7.297 1.00 . A A . 106 SER HB3 1 1
18 28639 1 1 106 SER HG H -10.810 3.123 -10.021 1.00 . A A . 106 SER HG 1 1
18 28640 1 1 106 SER N N -9.772 5.467 -7.179 1.00 . A A . 106 SER N 1 1
18 28641 1 1 106 SER O O -12.261 5.375 -9.566 1.00 . A A . 106 SER O 1 1
18 28642 1 1 106 SER OG O -10.638 2.547 -9.273 1.00 . A A . 106 SER OG 1 1
18 28643 1 1 107 GLY C C -14.657 4.077 -6.373 1.00 . A A . 107 GLY C 1 1
18 28644 1 1 107 GLY CA C -13.962 4.860 -7.469 1.00 . A A . 107 GLY CA 1 1
18 28645 1 1 107 GLY H H -12.082 4.384 -6.617 1.00 . A A . 107 GLY H 1 1
18 28646 1 1 107 GLY HA2 H -14.199 5.907 -7.355 1.00 . A A . 107 GLY HA2 1 1
18 28647 1 1 107 GLY HA3 H -14.328 4.520 -8.426 1.00 . A A . 107 GLY HA3 1 1
18 28648 1 1 107 GLY N N -12.520 4.699 -7.436 1.00 . A A . 107 GLY N 1 1
18 28649 1 1 107 GLY O O -14.040 3.290 -5.655 1.00 . A A . 107 GLY O 1 1
18 28650 1 1 108 PRO C C -16.957 2.125 -5.515 1.00 . A A . 108 PRO C 1 1
18 28651 1 1 108 PRO CA C -16.782 3.610 -5.216 1.00 . A A . 108 PRO CA 1 1
18 28652 1 1 108 PRO CB C -18.129 4.333 -5.292 1.00 . A A . 108 PRO CB 1 1
18 28653 1 1 108 PRO CD C -16.774 5.215 -7.052 1.00 . A A . 108 PRO CD 1 1
18 28654 1 1 108 PRO CG C -18.191 4.876 -6.677 1.00 . A A . 108 PRO CG 1 1
18 28655 1 1 108 PRO HA H -16.362 3.730 -4.228 1.00 . A A . 108 PRO HA 1 1
18 28656 1 1 108 PRO HB2 H -18.929 3.629 -5.107 1.00 . A A . 108 PRO HB2 1 1
18 28657 1 1 108 PRO HB3 H -18.160 5.123 -4.556 1.00 . A A . 108 PRO HB3 1 1
18 28658 1 1 108 PRO HD2 H -16.610 5.038 -8.105 1.00 . A A . 108 PRO HD2 1 1
18 28659 1 1 108 PRO HD3 H -16.554 6.243 -6.802 1.00 . A A . 108 PRO HD3 1 1
18 28660 1 1 108 PRO HG2 H -18.587 4.129 -7.348 1.00 . A A . 108 PRO HG2 1 1
18 28661 1 1 108 PRO HG3 H -18.806 5.764 -6.696 1.00 . A A . 108 PRO HG3 1 1
18 28662 1 1 108 PRO N N -15.974 4.292 -6.231 1.00 . A A . 108 PRO N 1 1
18 28663 1 1 108 PRO O O -17.571 1.394 -4.738 1.00 . A A . 108 PRO O 1 1
18 28664 1 1 109 SER C C -16.350 -0.637 -5.846 1.00 . A A . 109 SER C 1 1
18 28665 1 1 109 SER CA C -16.512 0.288 -7.048 1.00 . A A . 109 SER CA 1 1
18 28666 1 1 109 SER CB C -15.452 -0.037 -8.103 1.00 . A A . 109 SER CB 1 1
18 28667 1 1 109 SER H H -15.936 2.318 -7.223 1.00 . A A . 109 SER H 1 1
18 28668 1 1 109 SER HA H -17.492 0.134 -7.476 1.00 . A A . 109 SER HA 1 1
18 28669 1 1 109 SER HB2 H -14.474 0.001 -7.650 1.00 . A A . 109 SER HB2 1 1
18 28670 1 1 109 SER HB3 H -15.630 -1.029 -8.494 1.00 . A A . 109 SER HB3 1 1
18 28671 1 1 109 SER HG H -14.631 0.946 -9.585 1.00 . A A . 109 SER HG 1 1
18 28672 1 1 109 SER N N -16.413 1.686 -6.645 1.00 . A A . 109 SER N 1 1
18 28673 1 1 109 SER O O -17.137 -1.563 -5.650 1.00 . A A . 109 SER O 1 1
18 28674 1 1 109 SER OG O -15.496 0.890 -9.173 1.00 . A A . 109 SER OG 1 1
18 28675 1 1 110 SER C C -16.259 -1.207 -2.928 1.00 . A A . 110 SER C 1 1
18 28676 1 1 110 SER CA C -15.052 -1.190 -3.862 1.00 . A A . 110 SER CA 1 1
18 28677 1 1 110 SER CB C -13.826 -0.655 -3.119 1.00 . A A . 110 SER CB 1 1
18 28678 1 1 110 SER H H -14.729 0.373 -5.253 1.00 . A A . 110 SER H 1 1
18 28679 1 1 110 SER HA H -14.852 -2.199 -4.190 1.00 . A A . 110 SER HA 1 1
18 28680 1 1 110 SER HB2 H -12.951 -0.779 -3.739 1.00 . A A . 110 SER HB2 1 1
18 28681 1 1 110 SER HB3 H -13.968 0.394 -2.903 1.00 . A A . 110 SER HB3 1 1
18 28682 1 1 110 SER HG H -13.158 -0.783 -1.282 1.00 . A A . 110 SER HG 1 1
18 28683 1 1 110 SER N N -15.322 -0.379 -5.043 1.00 . A A . 110 SER N 1 1
18 28684 1 1 110 SER O O -16.855 -0.168 -2.647 1.00 . A A . 110 SER O 1 1
18 28685 1 1 110 SER OG O -13.624 -1.350 -1.901 1.00 . A A . 110 SER OG 1 1
18 28686 1 1 111 GLY C C -19.043 -2.071 -2.187 1.00 . A A . 111 GLY C 1 1
18 28687 1 1 111 GLY CA C -17.745 -2.527 -1.552 1.00 . A A . 111 GLY CA 1 1
18 28688 1 1 111 GLY H H -16.099 -3.190 -2.707 1.00 . A A . 111 GLY H 1 1
18 28689 1 1 111 GLY HA2 H -17.842 -3.563 -1.262 1.00 . A A . 111 GLY HA2 1 1
18 28690 1 1 111 GLY HA3 H -17.562 -1.933 -0.669 1.00 . A A . 111 GLY HA3 1 1
18 28691 1 1 111 GLY N N -16.612 -2.396 -2.449 1.00 . A A . 111 GLY N 1 1
18 28692 1 1 111 GLY O O -20.030 -2.807 -2.195 1.00 . A A . 111 GLY O 1 1
19 28693 1 1 1 GLY C C -11.863 29.748 3.780 1.00 . A A . 1 GLY C 1 1
19 28694 1 1 1 GLY CA C -11.928 31.007 2.939 1.00 . A A . 1 GLY CA 1 1
19 28695 1 1 1 GLY H1 H -11.207 30.031 1.204 1.00 . A A . 1 GLY H1 1 1
19 28696 1 1 1 GLY HA2 H -11.513 31.828 3.505 1.00 . A A . 1 GLY HA2 1 1
19 28697 1 1 1 GLY HA3 H -12.962 31.223 2.715 1.00 . A A . 1 GLY HA3 1 1
19 28698 1 1 1 GLY N N -11.195 30.880 1.692 1.00 . A A . 1 GLY N 1 1
19 28699 1 1 1 GLY O O -10.926 28.958 3.657 1.00 . A A . 1 GLY O 1 1
19 28700 1 1 2 SER C C -13.091 27.114 4.692 1.00 . A A . 2 SER C 1 1
19 28701 1 1 2 SER CA C -12.909 28.390 5.508 1.00 . A A . 2 SER CA 1 1
19 28702 1 1 2 SER CB C -14.048 28.528 6.520 1.00 . A A . 2 SER CB 1 1
19 28703 1 1 2 SER H H -13.578 30.225 4.691 1.00 . A A . 2 SER H 1 1
19 28704 1 1 2 SER HA H -11.971 28.332 6.040 1.00 . A A . 2 SER HA 1 1
19 28705 1 1 2 SER HB2 H -14.984 28.630 5.993 1.00 . A A . 2 SER HB2 1 1
19 28706 1 1 2 SER HB3 H -14.080 27.646 7.144 1.00 . A A . 2 SER HB3 1 1
19 28707 1 1 2 SER HG H -12.946 29.707 7.631 1.00 . A A . 2 SER HG 1 1
19 28708 1 1 2 SER N N -12.859 29.559 4.639 1.00 . A A . 2 SER N 1 1
19 28709 1 1 2 SER O O -13.612 27.146 3.577 1.00 . A A . 2 SER O 1 1
19 28710 1 1 2 SER OG O -13.861 29.665 7.346 1.00 . A A . 2 SER OG 1 1
19 28711 1 1 3 SER C C -14.226 24.380 4.264 1.00 . A A . 3 SER C 1 1
19 28712 1 1 3 SER CA C -12.769 24.703 4.580 1.00 . A A . 3 SER CA 1 1
19 28713 1 1 3 SER CB C -12.164 23.596 5.445 1.00 . A A . 3 SER CB 1 1
19 28714 1 1 3 SER H H -12.251 26.030 6.147 1.00 . A A . 3 SER H 1 1
19 28715 1 1 3 SER HA H -12.217 24.767 3.654 1.00 . A A . 3 SER HA 1 1
19 28716 1 1 3 SER HB2 H -12.551 23.676 6.450 1.00 . A A . 3 SER HB2 1 1
19 28717 1 1 3 SER HB3 H -12.432 22.634 5.032 1.00 . A A . 3 SER HB3 1 1
19 28718 1 1 3 SER HG H -10.373 23.231 4.741 1.00 . A A . 3 SER HG 1 1
19 28719 1 1 3 SER N N -12.658 25.991 5.256 1.00 . A A . 3 SER N 1 1
19 28720 1 1 3 SER O O -15.141 24.898 4.902 1.00 . A A . 3 SER O 1 1
19 28721 1 1 3 SER OG O -10.752 23.697 5.490 1.00 . A A . 3 SER OG 1 1
19 28722 1 1 4 GLY C C -15.887 21.671 2.524 1.00 . A A . 4 GLY C 1 1
19 28723 1 1 4 GLY CA C -15.779 23.139 2.888 1.00 . A A . 4 GLY CA 1 1
19 28724 1 1 4 GLY H H -13.664 23.136 2.800 1.00 . A A . 4 GLY H 1 1
19 28725 1 1 4 GLY HA2 H -16.448 23.345 3.710 1.00 . A A . 4 GLY HA2 1 1
19 28726 1 1 4 GLY HA3 H -16.078 23.732 2.037 1.00 . A A . 4 GLY HA3 1 1
19 28727 1 1 4 GLY N N -14.432 23.517 3.273 1.00 . A A . 4 GLY N 1 1
19 28728 1 1 4 GLY O O -15.831 21.311 1.348 1.00 . A A . 4 GLY O 1 1
19 28729 1 1 5 SER C C -15.009 18.879 2.440 1.00 . A A . 5 SER C 1 1
19 28730 1 1 5 SER CA C -16.151 19.384 3.315 1.00 . A A . 5 SER CA 1 1
19 28731 1 1 5 SER CB C -17.494 19.048 2.665 1.00 . A A . 5 SER CB 1 1
19 28732 1 1 5 SER H H -16.078 21.170 4.450 1.00 . A A . 5 SER H 1 1
19 28733 1 1 5 SER HA H -16.094 18.897 4.277 1.00 . A A . 5 SER HA 1 1
19 28734 1 1 5 SER HB2 H -17.642 19.680 1.803 1.00 . A A . 5 SER HB2 1 1
19 28735 1 1 5 SER HB3 H -17.492 18.012 2.357 1.00 . A A . 5 SER HB3 1 1
19 28736 1 1 5 SER HG H -19.023 18.422 3.719 1.00 . A A . 5 SER HG 1 1
19 28737 1 1 5 SER N N -16.041 20.822 3.535 1.00 . A A . 5 SER N 1 1
19 28738 1 1 5 SER O O -15.227 18.134 1.484 1.00 . A A . 5 SER O 1 1
19 28739 1 1 5 SER OG O -18.565 19.253 3.571 1.00 . A A . 5 SER OG 1 1
19 28740 1 1 6 SER C C -11.897 17.725 2.703 1.00 . A A . 6 SER C 1 1
19 28741 1 1 6 SER CA C -12.612 18.884 2.015 1.00 . A A . 6 SER CA 1 1
19 28742 1 1 6 SER CB C -11.652 20.065 1.851 1.00 . A A . 6 SER CB 1 1
19 28743 1 1 6 SER H H -13.680 19.884 3.545 1.00 . A A . 6 SER H 1 1
19 28744 1 1 6 SER HA H -12.941 18.561 1.039 1.00 . A A . 6 SER HA 1 1
19 28745 1 1 6 SER HB2 H -10.798 19.753 1.270 1.00 . A A . 6 SER HB2 1 1
19 28746 1 1 6 SER HB3 H -12.160 20.870 1.341 1.00 . A A . 6 SER HB3 1 1
19 28747 1 1 6 SER HG H -11.809 21.200 3.440 1.00 . A A . 6 SER HG 1 1
19 28748 1 1 6 SER N N -13.789 19.291 2.773 1.00 . A A . 6 SER N 1 1
19 28749 1 1 6 SER O O -11.650 16.684 2.095 1.00 . A A . 6 SER O 1 1
19 28750 1 1 6 SER OG O -11.201 20.534 3.110 1.00 . A A . 6 SER OG 1 1
19 28751 1 1 7 GLY C C -9.379 16.932 4.556 1.00 . A A . 7 GLY C 1 1
19 28752 1 1 7 GLY CA C -10.883 16.876 4.728 1.00 . A A . 7 GLY CA 1 1
19 28753 1 1 7 GLY H H -11.789 18.764 4.411 1.00 . A A . 7 GLY H 1 1
19 28754 1 1 7 GLY HA2 H -11.120 16.990 5.775 1.00 . A A . 7 GLY HA2 1 1
19 28755 1 1 7 GLY HA3 H -11.237 15.913 4.391 1.00 . A A . 7 GLY HA3 1 1
19 28756 1 1 7 GLY N N -11.567 17.914 3.977 1.00 . A A . 7 GLY N 1 1
19 28757 1 1 7 GLY O O -8.866 17.291 3.495 1.00 . A A . 7 GLY O 1 1
19 28758 1 1 8 PRO C C -6.604 15.479 4.714 1.00 . A A . 8 PRO C 1 1
19 28759 1 1 8 PRO CA C -7.178 16.575 5.605 1.00 . A A . 8 PRO CA 1 1
19 28760 1 1 8 PRO CB C -6.809 16.321 7.069 1.00 . A A . 8 PRO CB 1 1
19 28761 1 1 8 PRO CD C -9.188 16.133 6.915 1.00 . A A . 8 PRO CD 1 1
19 28762 1 1 8 PRO CG C -7.981 15.596 7.634 1.00 . A A . 8 PRO CG 1 1
19 28763 1 1 8 PRO HA H -6.786 17.532 5.294 1.00 . A A . 8 PRO HA 1 1
19 28764 1 1 8 PRO HB2 H -5.911 15.721 7.118 1.00 . A A . 8 PRO HB2 1 1
19 28765 1 1 8 PRO HB3 H -6.648 17.263 7.572 1.00 . A A . 8 PRO HB3 1 1
19 28766 1 1 8 PRO HD2 H -9.924 15.355 6.780 1.00 . A A . 8 PRO HD2 1 1
19 28767 1 1 8 PRO HD3 H -9.610 16.966 7.456 1.00 . A A . 8 PRO HD3 1 1
19 28768 1 1 8 PRO HG2 H -7.879 14.536 7.455 1.00 . A A . 8 PRO HG2 1 1
19 28769 1 1 8 PRO HG3 H -8.059 15.793 8.693 1.00 . A A . 8 PRO HG3 1 1
19 28770 1 1 8 PRO N N -8.644 16.572 5.618 1.00 . A A . 8 PRO N 1 1
19 28771 1 1 8 PRO O O -7.326 14.856 3.936 1.00 . A A . 8 PRO O 1 1
19 28772 1 1 9 GLY C C -3.140 14.328 4.076 1.00 . A A . 9 GLY C 1 1
19 28773 1 1 9 GLY CA C -4.651 14.226 4.031 1.00 . A A . 9 GLY CA 1 1
19 28774 1 1 9 GLY H H -4.774 15.776 5.469 1.00 . A A . 9 GLY H 1 1
19 28775 1 1 9 GLY HA2 H -4.948 13.255 4.398 1.00 . A A . 9 GLY HA2 1 1
19 28776 1 1 9 GLY HA3 H -4.977 14.328 3.006 1.00 . A A . 9 GLY HA3 1 1
19 28777 1 1 9 GLY N N -5.300 15.248 4.832 1.00 . A A . 9 GLY N 1 1
19 28778 1 1 9 GLY O O -2.447 13.321 4.234 1.00 . A A . 9 GLY O 1 1
19 28779 1 1 10 LEU C C -0.670 15.861 5.391 1.00 . A A . 10 LEU C 1 1
19 28780 1 1 10 LEU CA C -1.185 15.774 3.958 1.00 . A A . 10 LEU CA 1 1
19 28781 1 1 10 LEU CB C -0.841 17.058 3.201 1.00 . A A . 10 LEU CB 1 1
19 28782 1 1 10 LEU CD1 C -2.961 18.279 2.658 1.00 . A A . 10 LEU CD1 1 1
19 28783 1 1 10 LEU CD2 C -2.072 18.302 4.996 1.00 . A A . 10 LEU CD2 1 1
19 28784 1 1 10 LEU CG C -1.707 18.277 3.519 1.00 . A A . 10 LEU CG 1 1
19 28785 1 1 10 LEU H H -3.228 16.307 3.812 1.00 . A A . 10 LEU H 1 1
19 28786 1 1 10 LEU HA H -0.708 14.938 3.467 1.00 . A A . 10 LEU HA 1 1
19 28787 1 1 10 LEU HB2 H 0.183 17.311 3.429 1.00 . A A . 10 LEU HB2 1 1
19 28788 1 1 10 LEU HB3 H -0.932 16.852 2.144 1.00 . A A . 10 LEU HB3 1 1
19 28789 1 1 10 LEU HD11 H -3.831 18.377 3.290 1.00 . A A . 10 LEU HD11 1 1
19 28790 1 1 10 LEU HD12 H -3.021 17.352 2.106 1.00 . A A . 10 LEU HD12 1 1
19 28791 1 1 10 LEU HD13 H -2.922 19.108 1.967 1.00 . A A . 10 LEU HD13 1 1
19 28792 1 1 10 LEU HD21 H -2.679 19.171 5.201 1.00 . A A . 10 LEU HD21 1 1
19 28793 1 1 10 LEU HD22 H -1.169 18.346 5.588 1.00 . A A . 10 LEU HD22 1 1
19 28794 1 1 10 LEU HD23 H -2.624 17.408 5.246 1.00 . A A . 10 LEU HD23 1 1
19 28795 1 1 10 LEU HG H -1.149 19.175 3.296 1.00 . A A . 10 LEU HG 1 1
19 28796 1 1 10 LEU N N -2.625 15.544 3.935 1.00 . A A . 10 LEU N 1 1
19 28797 1 1 10 LEU O O 0.421 16.374 5.639 1.00 . A A . 10 LEU O 1 1
19 28798 1 1 11 ARG C C -0.259 14.145 8.098 1.00 . A A . 11 ARG C 1 1
19 28799 1 1 11 ARG CA C -1.087 15.375 7.739 1.00 . A A . 11 ARG CA 1 1
19 28800 1 1 11 ARG CB C -2.335 15.438 8.621 1.00 . A A . 11 ARG CB 1 1
19 28801 1 1 11 ARG CD C -2.394 17.890 9.170 1.00 . A A . 11 ARG CD 1 1
19 28802 1 1 11 ARG CG C -3.112 16.738 8.485 1.00 . A A . 11 ARG CG 1 1
19 28803 1 1 11 ARG CZ C -2.430 19.023 11.352 1.00 . A A . 11 ARG CZ 1 1
19 28804 1 1 11 ARG H H -2.321 14.959 6.071 1.00 . A A . 11 ARG H 1 1
19 28805 1 1 11 ARG HA H -0.490 16.259 7.911 1.00 . A A . 11 ARG HA 1 1
19 28806 1 1 11 ARG HB2 H -2.991 14.623 8.355 1.00 . A A . 11 ARG HB2 1 1
19 28807 1 1 11 ARG HB3 H -2.038 15.328 9.653 1.00 . A A . 11 ARG HB3 1 1
19 28808 1 1 11 ARG HD2 H -1.329 17.744 9.070 1.00 . A A . 11 ARG HD2 1 1
19 28809 1 1 11 ARG HD3 H -2.678 18.812 8.685 1.00 . A A . 11 ARG HD3 1 1
19 28810 1 1 11 ARG HE H -3.199 17.218 10.992 1.00 . A A . 11 ARG HE 1 1
19 28811 1 1 11 ARG HG2 H -3.224 16.971 7.437 1.00 . A A . 11 ARG HG2 1 1
19 28812 1 1 11 ARG HG3 H -4.085 16.613 8.935 1.00 . A A . 11 ARG HG3 1 1
19 28813 1 1 11 ARG HH11 H -1.538 20.064 9.868 1.00 . A A . 11 ARG HH11 1 1
19 28814 1 1 11 ARG HH12 H -1.570 20.851 11.411 1.00 . A A . 11 ARG HH12 1 1
19 28815 1 1 11 ARG HH21 H -3.248 18.244 13.029 1.00 . A A . 11 ARG HH21 1 1
19 28816 1 1 11 ARG HH22 H -2.542 19.815 13.208 1.00 . A A . 11 ARG HH22 1 1
19 28817 1 1 11 ARG N N -1.462 15.355 6.331 1.00 . A A . 11 ARG N 1 1
19 28818 1 1 11 ARG NE N -2.729 17.977 10.589 1.00 . A A . 11 ARG NE 1 1
19 28819 1 1 11 ARG NH1 N -1.793 20.064 10.835 1.00 . A A . 11 ARG NH1 1 1
19 28820 1 1 11 ARG NH2 N -2.768 19.028 12.635 1.00 . A A . 11 ARG NH2 1 1
19 28821 1 1 11 ARG O O -0.211 13.175 7.342 1.00 . A A . 11 ARG O 1 1
19 28822 1 1 12 GLU C C 0.354 11.904 10.150 1.00 . A A . 12 GLU C 1 1
19 28823 1 1 12 GLU CA C 1.219 13.083 9.715 1.00 . A A . 12 GLU CA 1 1
19 28824 1 1 12 GLU CB C 2.114 13.528 10.873 1.00 . A A . 12 GLU CB 1 1
19 28825 1 1 12 GLU CD C 4.038 12.957 12.407 1.00 . A A . 12 GLU CD 1 1
19 28826 1 1 12 GLU CG C 3.241 12.557 11.180 1.00 . A A . 12 GLU CG 1 1
19 28827 1 1 12 GLU H H 0.314 14.994 9.816 1.00 . A A . 12 GLU H 1 1
19 28828 1 1 12 GLU HA H 1.842 12.772 8.890 1.00 . A A . 12 GLU HA 1 1
19 28829 1 1 12 GLU HB2 H 2.548 14.487 10.629 1.00 . A A . 12 GLU HB2 1 1
19 28830 1 1 12 GLU HB3 H 1.507 13.634 11.760 1.00 . A A . 12 GLU HB3 1 1
19 28831 1 1 12 GLU HG2 H 2.819 11.577 11.347 1.00 . A A . 12 GLU HG2 1 1
19 28832 1 1 12 GLU HG3 H 3.908 12.520 10.331 1.00 . A A . 12 GLU HG3 1 1
19 28833 1 1 12 GLU N N 0.392 14.193 9.257 1.00 . A A . 12 GLU N 1 1
19 28834 1 1 12 GLU O O -0.400 11.997 11.119 1.00 . A A . 12 GLU O 1 1
19 28835 1 1 12 GLU OE1 O 3.517 12.794 13.530 1.00 . A A . 12 GLU OE1 1 1
19 28836 1 1 12 GLU OE2 O 5.181 13.432 12.243 1.00 . A A . 12 GLU OE2 1 1
19 28837 1 1 13 LEU C C 0.616 8.400 9.959 1.00 . A A . 13 LEU C 1 1
19 28838 1 1 13 LEU CA C -0.304 9.597 9.737 1.00 . A A . 13 LEU CA 1 1
19 28839 1 1 13 LEU CB C -1.289 9.294 8.607 1.00 . A A . 13 LEU CB 1 1
19 28840 1 1 13 LEU CD1 C -3.142 10.205 7.185 1.00 . A A . 13 LEU CD1 1 1
19 28841 1 1 13 LEU CD2 C -3.596 9.546 9.555 1.00 . A A . 13 LEU CD2 1 1
19 28842 1 1 13 LEU CG C -2.571 10.128 8.592 1.00 . A A . 13 LEU CG 1 1
19 28843 1 1 13 LEU H H 1.085 10.782 8.666 1.00 . A A . 13 LEU H 1 1
19 28844 1 1 13 LEU HA H -0.857 9.784 10.645 1.00 . A A . 13 LEU HA 1 1
19 28845 1 1 13 LEU HB2 H -0.778 9.457 7.670 1.00 . A A . 13 LEU HB2 1 1
19 28846 1 1 13 LEU HB3 H -1.571 8.253 8.684 1.00 . A A . 13 LEU HB3 1 1
19 28847 1 1 13 LEU HD11 H -2.500 10.816 6.569 1.00 . A A . 13 LEU HD11 1 1
19 28848 1 1 13 LEU HD12 H -4.129 10.642 7.221 1.00 . A A . 13 LEU HD12 1 1
19 28849 1 1 13 LEU HD13 H -3.204 9.211 6.767 1.00 . A A . 13 LEU HD13 1 1
19 28850 1 1 13 LEU HD21 H -3.107 8.856 10.227 1.00 . A A . 13 LEU HD21 1 1
19 28851 1 1 13 LEU HD22 H -4.359 9.024 8.996 1.00 . A A . 13 LEU HD22 1 1
19 28852 1 1 13 LEU HD23 H -4.048 10.344 10.124 1.00 . A A . 13 LEU HD23 1 1
19 28853 1 1 13 LEU HG H -2.341 11.134 8.914 1.00 . A A . 13 LEU HG 1 1
19 28854 1 1 13 LEU N N 0.468 10.795 9.427 1.00 . A A . 13 LEU N 1 1
19 28855 1 1 13 LEU O O 1.769 8.402 9.528 1.00 . A A . 13 LEU O 1 1
19 28856 1 1 14 CYS C C -0.011 4.932 10.830 1.00 . A A . 14 CYS C 1 1
19 28857 1 1 14 CYS CA C 0.870 6.174 10.911 1.00 . A A . 14 CYS CA 1 1
19 28858 1 1 14 CYS CB C 1.517 6.267 12.293 1.00 . A A . 14 CYS CB 1 1
19 28859 1 1 14 CYS H H -0.829 7.436 10.950 1.00 . A A . 14 CYS H 1 1
19 28860 1 1 14 CYS HA H 1.646 6.100 10.164 1.00 . A A . 14 CYS HA 1 1
19 28861 1 1 14 CYS HB2 H 1.989 5.324 12.526 1.00 . A A . 14 CYS HB2 1 1
19 28862 1 1 14 CYS HB3 H 2.267 7.044 12.280 1.00 . A A . 14 CYS HB3 1 1
19 28863 1 1 14 CYS HG H -0.542 5.670 13.674 1.00 . A A . 14 CYS HG 1 1
19 28864 1 1 14 CYS N N 0.096 7.379 10.632 1.00 . A A . 14 CYS N 1 1
19 28865 1 1 14 CYS O O -1.229 5.011 10.990 1.00 . A A . 14 CYS O 1 1
19 28866 1 1 14 CYS SG S 0.356 6.642 13.628 1.00 . A A . 14 CYS SG 1 1
19 28867 1 1 15 ILE C C 0.331 1.545 11.556 1.00 . A A . 15 ILE C 1 1
19 28868 1 1 15 ILE CA C -0.114 2.527 10.477 1.00 . A A . 15 ILE CA 1 1
19 28869 1 1 15 ILE CB C 0.080 1.876 9.095 1.00 . A A . 15 ILE CB 1 1
19 28870 1 1 15 ILE CD1 C -0.257 2.243 6.599 1.00 . A A . 15 ILE CD1 1 1
19 28871 1 1 15 ILE CG1 C -0.403 2.818 7.990 1.00 . A A . 15 ILE CG1 1 1
19 28872 1 1 15 ILE CG2 C -0.659 0.548 9.026 1.00 . A A . 15 ILE CG2 1 1
19 28873 1 1 15 ILE H H 1.586 3.787 10.461 1.00 . A A . 15 ILE H 1 1
19 28874 1 1 15 ILE HA H -1.165 2.738 10.609 1.00 . A A . 15 ILE HA 1 1
19 28875 1 1 15 ILE HB H 1.133 1.682 8.957 1.00 . A A . 15 ILE HB 1 1
19 28876 1 1 15 ILE HD11 H -0.342 1.168 6.642 1.00 . A A . 15 ILE HD11 1 1
19 28877 1 1 15 ILE HD12 H -1.032 2.642 5.961 1.00 . A A . 15 ILE HD12 1 1
19 28878 1 1 15 ILE HD13 H 0.711 2.511 6.199 1.00 . A A . 15 ILE HD13 1 1
19 28879 1 1 15 ILE HG12 H -1.447 3.042 8.148 1.00 . A A . 15 ILE HG12 1 1
19 28880 1 1 15 ILE HG13 H 0.168 3.734 8.034 1.00 . A A . 15 ILE HG13 1 1
19 28881 1 1 15 ILE HG21 H -1.705 0.728 8.829 1.00 . A A . 15 ILE HG21 1 1
19 28882 1 1 15 ILE HG22 H -0.243 -0.055 8.233 1.00 . A A . 15 ILE HG22 1 1
19 28883 1 1 15 ILE HG23 H -0.554 0.028 9.967 1.00 . A A . 15 ILE HG23 1 1
19 28884 1 1 15 ILE N N 0.614 3.786 10.579 1.00 . A A . 15 ILE N 1 1
19 28885 1 1 15 ILE O O 1.390 0.928 11.447 1.00 . A A . 15 ILE O 1 1
19 28886 1 1 16 GLN C C -0.459 -0.948 13.300 1.00 . A A . 16 GLN C 1 1
19 28887 1 1 16 GLN CA C -0.176 0.498 13.693 1.00 . A A . 16 GLN CA 1 1
19 28888 1 1 16 GLN CB C -0.989 0.870 14.934 1.00 . A A . 16 GLN CB 1 1
19 28889 1 1 16 GLN CD C -1.216 2.721 16.639 1.00 . A A . 16 GLN CD 1 1
19 28890 1 1 16 GLN CG C -0.266 1.822 15.873 1.00 . A A . 16 GLN CG 1 1
19 28891 1 1 16 GLN H H -1.315 1.926 12.624 1.00 . A A . 16 GLN H 1 1
19 28892 1 1 16 GLN HA H 0.875 0.598 13.919 1.00 . A A . 16 GLN HA 1 1
19 28893 1 1 16 GLN HB2 H -1.910 1.338 14.620 1.00 . A A . 16 GLN HB2 1 1
19 28894 1 1 16 GLN HB3 H -1.222 -0.032 15.481 1.00 . A A . 16 GLN HB3 1 1
19 28895 1 1 16 GLN HE21 H -0.906 4.196 15.342 1.00 . A A . 16 GLN HE21 1 1
19 28896 1 1 16 GLN HE22 H -2.001 4.547 16.631 1.00 . A A . 16 GLN HE22 1 1
19 28897 1 1 16 GLN HG2 H 0.307 1.243 16.582 1.00 . A A . 16 GLN HG2 1 1
19 28898 1 1 16 GLN HG3 H 0.403 2.441 15.292 1.00 . A A . 16 GLN HG3 1 1
19 28899 1 1 16 GLN N N -0.486 1.406 12.595 1.00 . A A . 16 GLN N 1 1
19 28900 1 1 16 GLN NE2 N -1.392 3.945 16.156 1.00 . A A . 16 GLN NE2 1 1
19 28901 1 1 16 GLN O O -1.598 -1.312 13.007 1.00 . A A . 16 GLN O 1 1
19 28902 1 1 16 GLN OE1 O -1.786 2.320 17.654 1.00 . A A . 16 GLN OE1 1 1
19 28903 1 1 17 LYS C C 1.195 -4.063 13.933 1.00 . A A . 17 LYS C 1 1
19 28904 1 1 17 LYS CA C 0.451 -3.177 12.938 1.00 . A A . 17 LYS CA 1 1
19 28905 1 1 17 LYS CB C 0.985 -3.419 11.525 1.00 . A A . 17 LYS CB 1 1
19 28906 1 1 17 LYS CD C 3.107 -3.290 10.186 1.00 . A A . 17 LYS CD 1 1
19 28907 1 1 17 LYS CE C 3.184 -1.772 10.117 1.00 . A A . 17 LYS CE 1 1
19 28908 1 1 17 LYS CG C 2.465 -3.756 11.482 1.00 . A A . 17 LYS CG 1 1
19 28909 1 1 17 LYS H H 1.470 -1.420 13.537 1.00 . A A . 17 LYS H 1 1
19 28910 1 1 17 LYS HA H -0.598 -3.427 12.966 1.00 . A A . 17 LYS HA 1 1
19 28911 1 1 17 LYS HB2 H 0.438 -4.238 11.082 1.00 . A A . 17 LYS HB2 1 1
19 28912 1 1 17 LYS HB3 H 0.823 -2.529 10.934 1.00 . A A . 17 LYS HB3 1 1
19 28913 1 1 17 LYS HD2 H 4.106 -3.693 10.124 1.00 . A A . 17 LYS HD2 1 1
19 28914 1 1 17 LYS HD3 H 2.518 -3.649 9.354 1.00 . A A . 17 LYS HD3 1 1
19 28915 1 1 17 LYS HE2 H 2.280 -1.399 9.663 1.00 . A A . 17 LYS HE2 1 1
19 28916 1 1 17 LYS HE3 H 3.270 -1.383 11.121 1.00 . A A . 17 LYS HE3 1 1
19 28917 1 1 17 LYS HG2 H 2.959 -3.271 12.311 1.00 . A A . 17 LYS HG2 1 1
19 28918 1 1 17 LYS HG3 H 2.584 -4.827 11.567 1.00 . A A . 17 LYS HG3 1 1
19 28919 1 1 17 LYS HZ1 H 4.077 -0.520 8.704 1.00 . A A . 17 LYS HZ1 1 1
19 28920 1 1 17 LYS HZ2 H 4.709 -2.089 8.725 1.00 . A A . 17 LYS HZ2 1 1
19 28921 1 1 17 LYS HZ3 H 5.117 -0.997 9.950 1.00 . A A . 17 LYS HZ3 1 1
19 28922 1 1 17 LYS N N 0.586 -1.769 13.295 1.00 . A A . 17 LYS N 1 1
19 28923 1 1 17 LYS NZ N 4.354 -1.312 9.318 1.00 . A A . 17 LYS NZ 1 1
19 28924 1 1 17 LYS O O 2.014 -3.582 14.715 1.00 . A A . 17 LYS O 1 1
19 28925 1 1 18 ALA C C 3.045 -6.042 14.895 1.00 . A A . 18 ALA C 1 1
19 28926 1 1 18 ALA CA C 1.548 -6.312 14.791 1.00 . A A . 18 ALA CA 1 1
19 28927 1 1 18 ALA CB C 1.299 -7.736 14.314 1.00 . A A . 18 ALA CB 1 1
19 28928 1 1 18 ALA H H 0.242 -5.682 13.249 1.00 . A A . 18 ALA H 1 1
19 28929 1 1 18 ALA HA H 1.103 -6.204 15.769 1.00 . A A . 18 ALA HA 1 1
19 28930 1 1 18 ALA HB1 H 2.231 -8.175 13.991 1.00 . A A . 18 ALA HB1 1 1
19 28931 1 1 18 ALA HB2 H 0.886 -8.319 15.123 1.00 . A A . 18 ALA HB2 1 1
19 28932 1 1 18 ALA HB3 H 0.603 -7.722 13.488 1.00 . A A . 18 ALA HB3 1 1
19 28933 1 1 18 ALA N N 0.904 -5.359 13.895 1.00 . A A . 18 ALA N 1 1
19 28934 1 1 18 ALA O O 3.616 -5.267 14.128 1.00 . A A . 18 ALA O 1 1
19 28935 1 1 19 PRO C C 5.972 -7.166 14.982 1.00 . A A . 19 PRO C 1 1
19 28936 1 1 19 PRO CA C 5.138 -6.541 16.096 1.00 . A A . 19 PRO CA 1 1
19 28937 1 1 19 PRO CB C 5.369 -7.281 17.416 1.00 . A A . 19 PRO CB 1 1
19 28938 1 1 19 PRO CD C 3.081 -7.635 16.819 1.00 . A A . 19 PRO CD 1 1
19 28939 1 1 19 PRO CG C 4.264 -8.278 17.490 1.00 . A A . 19 PRO CG 1 1
19 28940 1 1 19 PRO HA H 5.413 -5.503 16.211 1.00 . A A . 19 PRO HA 1 1
19 28941 1 1 19 PRO HB2 H 6.336 -7.764 17.397 1.00 . A A . 19 PRO HB2 1 1
19 28942 1 1 19 PRO HB3 H 5.326 -6.582 18.237 1.00 . A A . 19 PRO HB3 1 1
19 28943 1 1 19 PRO HD2 H 2.492 -8.377 16.301 1.00 . A A . 19 PRO HD2 1 1
19 28944 1 1 19 PRO HD3 H 2.477 -7.109 17.543 1.00 . A A . 19 PRO HD3 1 1
19 28945 1 1 19 PRO HG2 H 4.547 -9.179 16.969 1.00 . A A . 19 PRO HG2 1 1
19 28946 1 1 19 PRO HG3 H 4.035 -8.496 18.523 1.00 . A A . 19 PRO HG3 1 1
19 28947 1 1 19 PRO N N 3.698 -6.696 15.868 1.00 . A A . 19 PRO N 1 1
19 28948 1 1 19 PRO O O 7.201 -7.122 15.015 1.00 . A A . 19 PRO O 1 1
19 28949 1 1 20 GLY C C 5.049 -8.780 11.770 1.00 . A A . 20 GLY C 1 1
19 28950 1 1 20 GLY CA C 5.989 -8.371 12.886 1.00 . A A . 20 GLY CA 1 1
19 28951 1 1 20 GLY H H 4.314 -7.751 14.023 1.00 . A A . 20 GLY H 1 1
19 28952 1 1 20 GLY HA2 H 6.716 -7.676 12.494 1.00 . A A . 20 GLY HA2 1 1
19 28953 1 1 20 GLY HA3 H 6.504 -9.249 13.247 1.00 . A A . 20 GLY HA3 1 1
19 28954 1 1 20 GLY N N 5.294 -7.746 13.997 1.00 . A A . 20 GLY N 1 1
19 28955 1 1 20 GLY O O 5.276 -9.784 11.095 1.00 . A A . 20 GLY O 1 1
19 28956 1 1 21 GLU C C 3.364 -7.569 9.239 1.00 . A A . 21 GLU C 1 1
19 28957 1 1 21 GLU CA C 3.009 -8.292 10.535 1.00 . A A . 21 GLU CA 1 1
19 28958 1 1 21 GLU CB C 1.608 -7.882 10.994 1.00 . A A . 21 GLU CB 1 1
19 28959 1 1 21 GLU CD C 0.608 -9.290 9.151 1.00 . A A . 21 GLU CD 1 1
19 28960 1 1 21 GLU CG C 0.559 -7.972 9.899 1.00 . A A . 21 GLU CG 1 1
19 28961 1 1 21 GLU H H 3.861 -7.216 12.147 1.00 . A A . 21 GLU H 1 1
19 28962 1 1 21 GLU HA H 3.022 -9.356 10.355 1.00 . A A . 21 GLU HA 1 1
19 28963 1 1 21 GLU HB2 H 1.306 -8.524 11.808 1.00 . A A . 21 GLU HB2 1 1
19 28964 1 1 21 GLU HB3 H 1.643 -6.861 11.347 1.00 . A A . 21 GLU HB3 1 1
19 28965 1 1 21 GLU HG2 H -0.419 -7.865 10.345 1.00 . A A . 21 GLU HG2 1 1
19 28966 1 1 21 GLU HG3 H 0.722 -7.169 9.195 1.00 . A A . 21 GLU HG3 1 1
19 28967 1 1 21 GLU N N 3.988 -8.002 11.576 1.00 . A A . 21 GLU N 1 1
19 28968 1 1 21 GLU O O 3.549 -6.352 9.225 1.00 . A A . 21 GLU O 1 1
19 28969 1 1 21 GLU OE1 O 1.002 -10.305 9.761 1.00 . A A . 21 GLU OE1 1 1
19 28970 1 1 21 GLU OE2 O 0.251 -9.305 7.954 1.00 . A A . 21 GLU OE2 1 1
19 28971 1 1 22 ARG C C 2.635 -6.927 6.308 1.00 . A A . 22 ARG C 1 1
19 28972 1 1 22 ARG CA C 3.791 -7.762 6.851 1.00 . A A . 22 ARG CA 1 1
19 28973 1 1 22 ARG CB C 4.139 -8.875 5.860 1.00 . A A . 22 ARG CB 1 1
19 28974 1 1 22 ARG CD C 5.742 -10.725 5.291 1.00 . A A . 22 ARG CD 1 1
19 28975 1 1 22 ARG CG C 5.562 -9.390 5.998 1.00 . A A . 22 ARG CG 1 1
19 28976 1 1 22 ARG CZ C 7.479 -12.449 5.065 1.00 . A A . 22 ARG CZ 1 1
19 28977 1 1 22 ARG H H 3.298 -9.293 8.227 1.00 . A A . 22 ARG H 1 1
19 28978 1 1 22 ARG HA H 4.653 -7.124 6.978 1.00 . A A . 22 ARG HA 1 1
19 28979 1 1 22 ARG HB2 H 3.463 -9.703 6.015 1.00 . A A . 22 ARG HB2 1 1
19 28980 1 1 22 ARG HB3 H 4.011 -8.499 4.856 1.00 . A A . 22 ARG HB3 1 1
19 28981 1 1 22 ARG HD2 H 4.901 -11.359 5.527 1.00 . A A . 22 ARG HD2 1 1
19 28982 1 1 22 ARG HD3 H 5.774 -10.551 4.226 1.00 . A A . 22 ARG HD3 1 1
19 28983 1 1 22 ARG HE H 7.442 -11.049 6.485 1.00 . A A . 22 ARG HE 1 1
19 28984 1 1 22 ARG HG2 H 6.240 -8.671 5.563 1.00 . A A . 22 ARG HG2 1 1
19 28985 1 1 22 ARG HG3 H 5.790 -9.514 7.047 1.00 . A A . 22 ARG HG3 1 1
19 28986 1 1 22 ARG HH11 H 6.020 -12.525 3.671 1.00 . A A . 22 ARG HH11 1 1
19 28987 1 1 22 ARG HH12 H 7.251 -13.735 3.522 1.00 . A A . 22 ARG HH12 1 1
19 28988 1 1 22 ARG HH21 H 9.068 -12.638 6.300 1.00 . A A . 22 ARG HH21 1 1
19 28989 1 1 22 ARG HH22 H 8.984 -13.799 5.019 1.00 . A A . 22 ARG HH22 1 1
19 28990 1 1 22 ARG N N 3.457 -8.328 8.152 1.00 . A A . 22 ARG N 1 1
19 28991 1 1 22 ARG NE N 6.972 -11.398 5.699 1.00 . A A . 22 ARG NE 1 1
19 28992 1 1 22 ARG NH1 N 6.866 -12.944 3.999 1.00 . A A . 22 ARG NH1 1 1
19 28993 1 1 22 ARG NH2 N 8.603 -13.008 5.497 1.00 . A A . 22 ARG NH2 1 1
19 28994 1 1 22 ARG O O 1.694 -7.459 5.719 1.00 . A A . 22 ARG O 1 1
19 28995 1 1 23 LEU C C 1.019 -5.235 4.771 1.00 . A A . 23 LEU C 1 1
19 28996 1 1 23 LEU CA C 1.673 -4.706 6.044 1.00 . A A . 23 LEU CA 1 1
19 28997 1 1 23 LEU CB C 2.260 -3.317 5.790 1.00 . A A . 23 LEU CB 1 1
19 28998 1 1 23 LEU CD1 C 2.319 -1.052 6.861 1.00 . A A . 23 LEU CD1 1 1
19 28999 1 1 23 LEU CD2 C 0.574 -1.576 5.148 1.00 . A A . 23 LEU CD2 1 1
19 29000 1 1 23 LEU CG C 1.424 -2.135 6.281 1.00 . A A . 23 LEU CG 1 1
19 29001 1 1 23 LEU H H 3.487 -5.251 6.988 1.00 . A A . 23 LEU H 1 1
19 29002 1 1 23 LEU HA H 0.922 -4.635 6.817 1.00 . A A . 23 LEU HA 1 1
19 29003 1 1 23 LEU HB2 H 3.220 -3.269 6.280 1.00 . A A . 23 LEU HB2 1 1
19 29004 1 1 23 LEU HB3 H 2.397 -3.207 4.723 1.00 . A A . 23 LEU HB3 1 1
19 29005 1 1 23 LEU HD11 H 3.155 -1.510 7.368 1.00 . A A . 23 LEU HD11 1 1
19 29006 1 1 23 LEU HD12 H 1.755 -0.456 7.563 1.00 . A A . 23 LEU HD12 1 1
19 29007 1 1 23 LEU HD13 H 2.683 -0.420 6.064 1.00 . A A . 23 LEU HD13 1 1
19 29008 1 1 23 LEU HD21 H -0.164 -0.899 5.553 1.00 . A A . 23 LEU HD21 1 1
19 29009 1 1 23 LEU HD22 H 0.075 -2.388 4.638 1.00 . A A . 23 LEU HD22 1 1
19 29010 1 1 23 LEU HD23 H 1.206 -1.046 4.452 1.00 . A A . 23 LEU HD23 1 1
19 29011 1 1 23 LEU HG H 0.759 -2.473 7.064 1.00 . A A . 23 LEU HG 1 1
19 29012 1 1 23 LEU N N 2.713 -5.616 6.512 1.00 . A A . 23 LEU N 1 1
19 29013 1 1 23 LEU O O -0.206 -5.289 4.667 1.00 . A A . 23 LEU O 1 1
19 29014 1 1 24 GLY C C 0.876 -5.052 1.612 1.00 . A A . 24 GLY C 1 1
19 29015 1 1 24 GLY CA C 1.329 -6.149 2.554 1.00 . A A . 24 GLY CA 1 1
19 29016 1 1 24 GLY H H 2.813 -5.562 3.945 1.00 . A A . 24 GLY H 1 1
19 29017 1 1 24 GLY HA2 H 2.103 -6.727 2.071 1.00 . A A . 24 GLY HA2 1 1
19 29018 1 1 24 GLY HA3 H 0.490 -6.795 2.766 1.00 . A A . 24 GLY HA3 1 1
19 29019 1 1 24 GLY N N 1.845 -5.627 3.806 1.00 . A A . 24 GLY N 1 1
19 29020 1 1 24 GLY O O -0.218 -5.120 1.050 1.00 . A A . 24 GLY O 1 1
19 29021 1 1 25 ILE C C 2.388 -2.826 -0.593 1.00 . A A . 25 ILE C 1 1
19 29022 1 1 25 ILE CA C 1.395 -2.921 0.560 1.00 . A A . 25 ILE CA 1 1
19 29023 1 1 25 ILE CB C 1.386 -1.584 1.326 1.00 . A A . 25 ILE CB 1 1
19 29024 1 1 25 ILE CD1 C 2.972 -0.085 2.636 1.00 . A A . 25 ILE CD1 1 1
19 29025 1 1 25 ILE CG1 C 2.591 -1.502 2.265 1.00 . A A . 25 ILE CG1 1 1
19 29026 1 1 25 ILE CG2 C 0.089 -1.429 2.105 1.00 . A A . 25 ILE CG2 1 1
19 29027 1 1 25 ILE H H 2.572 -4.040 1.916 1.00 . A A . 25 ILE H 1 1
19 29028 1 1 25 ILE HA H 0.406 -3.088 0.157 1.00 . A A . 25 ILE HA 1 1
19 29029 1 1 25 ILE HB H 1.443 -0.782 0.606 1.00 . A A . 25 ILE HB 1 1
19 29030 1 1 25 ILE HD11 H 2.148 0.386 3.151 1.00 . A A . 25 ILE HD11 1 1
19 29031 1 1 25 ILE HD12 H 3.838 -0.102 3.279 1.00 . A A . 25 ILE HD12 1 1
19 29032 1 1 25 ILE HD13 H 3.200 0.473 1.739 1.00 . A A . 25 ILE HD13 1 1
19 29033 1 1 25 ILE HG12 H 2.367 -2.034 3.175 1.00 . A A . 25 ILE HG12 1 1
19 29034 1 1 25 ILE HG13 H 3.444 -1.960 1.785 1.00 . A A . 25 ILE HG13 1 1
19 29035 1 1 25 ILE HG21 H 0.180 -0.604 2.796 1.00 . A A . 25 ILE HG21 1 1
19 29036 1 1 25 ILE HG22 H -0.722 -1.234 1.419 1.00 . A A . 25 ILE HG22 1 1
19 29037 1 1 25 ILE HG23 H -0.113 -2.337 2.653 1.00 . A A . 25 ILE HG23 1 1
19 29038 1 1 25 ILE N N 1.716 -4.037 1.440 1.00 . A A . 25 ILE N 1 1
19 29039 1 1 25 ILE O O 3.534 -3.260 -0.476 1.00 . A A . 25 ILE O 1 1
19 29040 1 1 26 SER C C 2.906 -0.638 -3.286 1.00 . A A . 26 SER C 1 1
19 29041 1 1 26 SER CA C 2.790 -2.105 -2.883 1.00 . A A . 26 SER CA 1 1
19 29042 1 1 26 SER CB C 2.232 -2.923 -4.049 1.00 . A A . 26 SER CB 1 1
19 29043 1 1 26 SER H H 1.017 -1.928 -1.739 1.00 . A A . 26 SER H 1 1
19 29044 1 1 26 SER HA H 3.773 -2.475 -2.632 1.00 . A A . 26 SER HA 1 1
19 29045 1 1 26 SER HB2 H 1.691 -3.773 -3.662 1.00 . A A . 26 SER HB2 1 1
19 29046 1 1 26 SER HB3 H 1.564 -2.305 -4.631 1.00 . A A . 26 SER HB3 1 1
19 29047 1 1 26 SER HG H 3.279 -4.348 -4.892 1.00 . A A . 26 SER HG 1 1
19 29048 1 1 26 SER N N 1.941 -2.255 -1.707 1.00 . A A . 26 SER N 1 1
19 29049 1 1 26 SER O O 2.000 0.159 -3.037 1.00 . A A . 26 SER O 1 1
19 29050 1 1 26 SER OG O 3.273 -3.388 -4.890 1.00 . A A . 26 SER OG 1 1
19 29051 1 1 27 ILE C C 4.871 1.115 -5.744 1.00 . A A . 27 ILE C 1 1
19 29052 1 1 27 ILE CA C 4.261 1.082 -4.347 1.00 . A A . 27 ILE CA 1 1
19 29053 1 1 27 ILE CB C 5.190 1.833 -3.375 1.00 . A A . 27 ILE CB 1 1
19 29054 1 1 27 ILE CD1 C 7.627 2.102 -2.691 1.00 . A A . 27 ILE CD1 1 1
19 29055 1 1 27 ILE CG1 C 6.622 1.308 -3.495 1.00 . A A . 27 ILE CG1 1 1
19 29056 1 1 27 ILE CG2 C 4.687 1.692 -1.946 1.00 . A A . 27 ILE CG2 1 1
19 29057 1 1 27 ILE H H 4.711 -0.968 -4.078 1.00 . A A . 27 ILE H 1 1
19 29058 1 1 27 ILE HA H 3.309 1.592 -4.370 1.00 . A A . 27 ILE HA 1 1
19 29059 1 1 27 ILE HB H 5.175 2.880 -3.635 1.00 . A A . 27 ILE HB 1 1
19 29060 1 1 27 ILE HD11 H 7.506 3.155 -2.902 1.00 . A A . 27 ILE HD11 1 1
19 29061 1 1 27 ILE HD12 H 7.467 1.924 -1.638 1.00 . A A . 27 ILE HD12 1 1
19 29062 1 1 27 ILE HD13 H 8.627 1.795 -2.960 1.00 . A A . 27 ILE HD13 1 1
19 29063 1 1 27 ILE HG12 H 6.655 0.286 -3.150 1.00 . A A . 27 ILE HG12 1 1
19 29064 1 1 27 ILE HG13 H 6.924 1.343 -4.532 1.00 . A A . 27 ILE HG13 1 1
19 29065 1 1 27 ILE HG21 H 5.529 1.614 -1.274 1.00 . A A . 27 ILE HG21 1 1
19 29066 1 1 27 ILE HG22 H 4.098 2.559 -1.685 1.00 . A A . 27 ILE HG22 1 1
19 29067 1 1 27 ILE HG23 H 4.078 0.805 -1.864 1.00 . A A . 27 ILE HG23 1 1
19 29068 1 1 27 ILE N N 4.027 -0.288 -3.909 1.00 . A A . 27 ILE N 1 1
19 29069 1 1 27 ILE O O 5.652 0.238 -6.112 1.00 . A A . 27 ILE O 1 1
19 29070 1 1 28 ARG C C 5.725 3.628 -8.046 1.00 . A A . 28 ARG C 1 1
19 29071 1 1 28 ARG CA C 5.024 2.283 -7.874 1.00 . A A . 28 ARG CA 1 1
19 29072 1 1 28 ARG CB C 3.887 2.155 -8.888 1.00 . A A . 28 ARG CB 1 1
19 29073 1 1 28 ARG CD C 1.813 3.159 -9.893 1.00 . A A . 28 ARG CD 1 1
19 29074 1 1 28 ARG CG C 2.858 3.271 -8.794 1.00 . A A . 28 ARG CG 1 1
19 29075 1 1 28 ARG CZ C 2.944 3.261 -12.074 1.00 . A A . 28 ARG CZ 1 1
19 29076 1 1 28 ARG H H 3.885 2.803 -6.167 1.00 . A A . 28 ARG H 1 1
19 29077 1 1 28 ARG HA H 5.740 1.493 -8.046 1.00 . A A . 28 ARG HA 1 1
19 29078 1 1 28 ARG HB2 H 4.305 2.165 -9.884 1.00 . A A . 28 ARG HB2 1 1
19 29079 1 1 28 ARG HB3 H 3.382 1.215 -8.728 1.00 . A A . 28 ARG HB3 1 1
19 29080 1 1 28 ARG HD2 H 1.651 2.114 -10.113 1.00 . A A . 28 ARG HD2 1 1
19 29081 1 1 28 ARG HD3 H 0.892 3.599 -9.541 1.00 . A A . 28 ARG HD3 1 1
19 29082 1 1 28 ARG HE H 1.962 4.776 -11.227 1.00 . A A . 28 ARG HE 1 1
19 29083 1 1 28 ARG HG2 H 2.364 3.212 -7.836 1.00 . A A . 28 ARG HG2 1 1
19 29084 1 1 28 ARG HG3 H 3.363 4.221 -8.885 1.00 . A A . 28 ARG HG3 1 1
19 29085 1 1 28 ARG HH11 H 3.064 1.475 -11.137 1.00 . A A . 28 ARG HH11 1 1
19 29086 1 1 28 ARG HH12 H 3.856 1.561 -12.675 1.00 . A A . 28 ARG HH12 1 1
19 29087 1 1 28 ARG HH21 H 3.002 4.902 -13.253 1.00 . A A . 28 ARG HH21 1 1
19 29088 1 1 28 ARG HH22 H 3.821 3.510 -13.878 1.00 . A A . 28 ARG HH22 1 1
19 29089 1 1 28 ARG N N 4.511 2.135 -6.517 1.00 . A A . 28 ARG N 1 1
19 29090 1 1 28 ARG NE N 2.229 3.841 -11.116 1.00 . A A . 28 ARG NE 1 1
19 29091 1 1 28 ARG NH1 N 3.319 1.995 -11.952 1.00 . A A . 28 ARG NH1 1 1
19 29092 1 1 28 ARG NH2 N 3.283 3.947 -13.157 1.00 . A A . 28 ARG NH2 1 1
19 29093 1 1 28 ARG O O 5.238 4.657 -7.580 1.00 . A A . 28 ARG O 1 1
19 29094 1 1 29 GLY C C 9.107 4.654 -8.697 1.00 . A A . 29 GLY C 1 1
19 29095 1 1 29 GLY CA C 7.622 4.833 -8.939 1.00 . A A . 29 GLY CA 1 1
19 29096 1 1 29 GLY H H 7.212 2.759 -9.066 1.00 . A A . 29 GLY H 1 1
19 29097 1 1 29 GLY HA2 H 7.470 5.156 -9.958 1.00 . A A . 29 GLY HA2 1 1
19 29098 1 1 29 GLY HA3 H 7.249 5.595 -8.270 1.00 . A A . 29 GLY HA3 1 1
19 29099 1 1 29 GLY N N 6.872 3.610 -8.718 1.00 . A A . 29 GLY N 1 1
19 29100 1 1 29 GLY O O 9.665 3.592 -8.971 1.00 . A A . 29 GLY O 1 1
19 29101 1 1 30 GLY C C 11.975 6.582 -8.784 1.00 . A A . 30 GLY C 1 1
19 29102 1 1 30 GLY CA C 11.176 5.631 -7.915 1.00 . A A . 30 GLY CA 1 1
19 29103 1 1 30 GLY H H 9.255 6.519 -7.984 1.00 . A A . 30 GLY H 1 1
19 29104 1 1 30 GLY HA2 H 11.348 5.876 -6.878 1.00 . A A . 30 GLY HA2 1 1
19 29105 1 1 30 GLY HA3 H 11.519 4.623 -8.097 1.00 . A A . 30 GLY HA3 1 1
19 29106 1 1 30 GLY N N 9.752 5.697 -8.183 1.00 . A A . 30 GLY N 1 1
19 29107 1 1 30 GLY O O 11.773 6.644 -9.996 1.00 . A A . 30 GLY O 1 1
19 29108 1 1 31 ALA C C 14.611 7.571 -9.896 1.00 . A A . 31 ALA C 1 1
19 29109 1 1 31 ALA CA C 13.714 8.281 -8.887 1.00 . A A . 31 ALA CA 1 1
19 29110 1 1 31 ALA CB C 14.553 9.096 -7.914 1.00 . A A . 31 ALA CB 1 1
19 29111 1 1 31 ALA H H 12.997 7.234 -7.194 1.00 . A A . 31 ALA H 1 1
19 29112 1 1 31 ALA HA H 13.061 8.959 -9.417 1.00 . A A . 31 ALA HA 1 1
19 29113 1 1 31 ALA HB1 H 13.960 9.338 -7.044 1.00 . A A . 31 ALA HB1 1 1
19 29114 1 1 31 ALA HB2 H 15.416 8.521 -7.614 1.00 . A A . 31 ALA HB2 1 1
19 29115 1 1 31 ALA HB3 H 14.876 10.008 -8.394 1.00 . A A . 31 ALA HB3 1 1
19 29116 1 1 31 ALA N N 12.883 7.328 -8.163 1.00 . A A . 31 ALA N 1 1
19 29117 1 1 31 ALA O O 15.490 6.795 -9.521 1.00 . A A . 31 ALA O 1 1
19 29118 1 1 32 ARG C C 14.962 5.716 -12.265 1.00 . A A . 32 ARG C 1 1
19 29119 1 1 32 ARG CA C 15.170 7.227 -12.239 1.00 . A A . 32 ARG CA 1 1
19 29120 1 1 32 ARG CB C 16.655 7.546 -12.053 1.00 . A A . 32 ARG CB 1 1
19 29121 1 1 32 ARG CD C 16.927 9.689 -10.769 1.00 . A A . 32 ARG CD 1 1
19 29122 1 1 32 ARG CG C 16.975 9.029 -12.139 1.00 . A A . 32 ARG CG 1 1
19 29123 1 1 32 ARG CZ C 19.273 9.737 -10.034 1.00 . A A . 32 ARG CZ 1 1
19 29124 1 1 32 ARG H H 13.669 8.469 -11.413 1.00 . A A . 32 ARG H 1 1
19 29125 1 1 32 ARG HA H 14.837 7.640 -13.180 1.00 . A A . 32 ARG HA 1 1
19 29126 1 1 32 ARG HB2 H 16.969 7.187 -11.084 1.00 . A A . 32 ARG HB2 1 1
19 29127 1 1 32 ARG HB3 H 17.219 7.033 -12.818 1.00 . A A . 32 ARG HB3 1 1
19 29128 1 1 32 ARG HD2 H 16.974 10.760 -10.898 1.00 . A A . 32 ARG HD2 1 1
19 29129 1 1 32 ARG HD3 H 15.996 9.425 -10.290 1.00 . A A . 32 ARG HD3 1 1
19 29130 1 1 32 ARG HE H 17.849 8.596 -9.228 1.00 . A A . 32 ARG HE 1 1
19 29131 1 1 32 ARG HG2 H 17.966 9.151 -12.550 1.00 . A A . 32 ARG HG2 1 1
19 29132 1 1 32 ARG HG3 H 16.253 9.507 -12.784 1.00 . A A . 32 ARG HG3 1 1
19 29133 1 1 32 ARG HH11 H 18.838 10.973 -11.571 1.00 . A A . 32 ARG HH11 1 1
19 29134 1 1 32 ARG HH12 H 20.488 10.997 -11.044 1.00 . A A . 32 ARG HH12 1 1
19 29135 1 1 32 ARG HH21 H 20.018 8.619 -8.524 1.00 . A A . 32 ARG HH21 1 1
19 29136 1 1 32 ARG HH22 H 21.158 9.657 -9.311 1.00 . A A . 32 ARG HH22 1 1
19 29137 1 1 32 ARG N N 14.383 7.842 -11.177 1.00 . A A . 32 ARG N 1 1
19 29138 1 1 32 ARG NE N 18.036 9.265 -9.919 1.00 . A A . 32 ARG NE 1 1
19 29139 1 1 32 ARG NH1 N 19.556 10.643 -10.959 1.00 . A A . 32 ARG NH1 1 1
19 29140 1 1 32 ARG NH2 N 20.228 9.302 -9.223 1.00 . A A . 32 ARG NH2 1 1
19 29141 1 1 32 ARG O O 15.905 4.953 -12.470 1.00 . A A . 32 ARG O 1 1
19 29142 1 1 33 GLY C C 11.927 3.603 -12.204 1.00 . A A . 33 GLY C 1 1
19 29143 1 1 33 GLY CA C 13.411 3.873 -12.056 1.00 . A A . 33 GLY CA 1 1
19 29144 1 1 33 GLY H H 13.008 5.945 -11.895 1.00 . A A . 33 GLY H 1 1
19 29145 1 1 33 GLY HA2 H 13.936 3.402 -12.874 1.00 . A A . 33 GLY HA2 1 1
19 29146 1 1 33 GLY HA3 H 13.752 3.440 -11.126 1.00 . A A . 33 GLY HA3 1 1
19 29147 1 1 33 GLY N N 13.720 5.290 -12.054 1.00 . A A . 33 GLY N 1 1
19 29148 1 1 33 GLY O O 11.156 3.794 -11.263 1.00 . A A . 33 GLY O 1 1
19 29149 1 1 34 HIS C C 9.278 4.134 -13.608 1.00 . A A . 34 HIS C 1 1
19 29150 1 1 34 HIS CA C 10.121 2.863 -13.660 1.00 . A A . 34 HIS CA 1 1
19 29151 1 1 34 HIS CB C 9.590 1.843 -12.652 1.00 . A A . 34 HIS CB 1 1
19 29152 1 1 34 HIS CD2 C 11.074 0.153 -11.361 1.00 . A A . 34 HIS CD2 1 1
19 29153 1 1 34 HIS CE1 C 11.660 -1.116 -13.050 1.00 . A A . 34 HIS CE1 1 1
19 29154 1 1 34 HIS CG C 10.487 0.657 -12.471 1.00 . A A . 34 HIS CG 1 1
19 29155 1 1 34 HIS H H 12.185 3.026 -14.101 1.00 . A A . 34 HIS H 1 1
19 29156 1 1 34 HIS HA H 10.055 2.443 -14.652 1.00 . A A . 34 HIS HA 1 1
19 29157 1 1 34 HIS HB2 H 9.477 2.322 -11.691 1.00 . A A . 34 HIS HB2 1 1
19 29158 1 1 34 HIS HB3 H 8.627 1.484 -12.986 1.00 . A A . 34 HIS HB3 1 1
19 29159 1 1 34 HIS HD1 H 10.611 -0.055 -14.450 1.00 . A A . 34 HIS HD1 1 1
19 29160 1 1 34 HIS HD2 H 10.990 0.544 -10.356 1.00 . A A . 34 HIS HD2 1 1
19 29161 1 1 34 HIS HE1 H 12.113 -1.900 -13.637 1.00 . A A . 34 HIS HE1 1 1
19 29162 1 1 34 HIS HE2 H 12.259 -1.568 -11.145 1.00 . A A . 34 HIS HE2 1 1
19 29163 1 1 34 HIS N N 11.524 3.158 -13.391 1.00 . A A . 34 HIS N 1 1
19 29164 1 1 34 HIS ND1 N 10.875 -0.159 -13.512 1.00 . A A . 34 HIS ND1 1 1
19 29165 1 1 34 HIS NE2 N 11.798 -0.949 -11.747 1.00 . A A . 34 HIS NE2 1 1
19 29166 1 1 34 HIS O O 8.289 4.204 -12.879 1.00 . A A . 34 HIS O 1 1
19 29167 1 1 35 ALA C C 7.461 6.190 -14.240 1.00 . A A . 35 ALA C 1 1
19 29168 1 1 35 ALA CA C 8.959 6.403 -14.427 1.00 . A A . 35 ALA CA 1 1
19 29169 1 1 35 ALA CB C 9.233 7.120 -15.740 1.00 . A A . 35 ALA CB 1 1
19 29170 1 1 35 ALA H H 10.475 5.019 -14.943 1.00 . A A . 35 ALA H 1 1
19 29171 1 1 35 ALA HA H 9.328 7.023 -13.623 1.00 . A A . 35 ALA HA 1 1
19 29172 1 1 35 ALA HB1 H 9.029 8.175 -15.622 1.00 . A A . 35 ALA HB1 1 1
19 29173 1 1 35 ALA HB2 H 10.267 6.982 -16.017 1.00 . A A . 35 ALA HB2 1 1
19 29174 1 1 35 ALA HB3 H 8.595 6.715 -16.512 1.00 . A A . 35 ALA HB3 1 1
19 29175 1 1 35 ALA N N 9.678 5.135 -14.384 1.00 . A A . 35 ALA N 1 1
19 29176 1 1 35 ALA O O 6.796 5.601 -15.091 1.00 . A A . 35 ALA O 1 1
19 29177 1 1 36 GLY C C 4.649 6.998 -13.988 1.00 . A A . 36 GLY C 1 1
19 29178 1 1 36 GLY CA C 5.518 6.526 -12.840 1.00 . A A . 36 GLY CA 1 1
19 29179 1 1 36 GLY H H 7.513 7.134 -12.475 1.00 . A A . 36 GLY H 1 1
19 29180 1 1 36 GLY HA2 H 5.307 5.484 -12.647 1.00 . A A . 36 GLY HA2 1 1
19 29181 1 1 36 GLY HA3 H 5.274 7.101 -11.959 1.00 . A A . 36 GLY HA3 1 1
19 29182 1 1 36 GLY N N 6.935 6.674 -13.119 1.00 . A A . 36 GLY N 1 1
19 29183 1 1 36 GLY O O 4.129 6.189 -14.755 1.00 . A A . 36 GLY O 1 1
19 29184 1 1 37 ASN C C 4.474 9.012 -16.463 1.00 . A A . 37 ASN C 1 1
19 29185 1 1 37 ASN CA C 3.675 8.892 -15.168 1.00 . A A . 37 ASN CA 1 1
19 29186 1 1 37 ASN CB C 3.155 10.267 -14.748 1.00 . A A . 37 ASN CB 1 1
19 29187 1 1 37 ASN CG C 2.737 10.307 -13.290 1.00 . A A . 37 ASN CG 1 1
19 29188 1 1 37 ASN H H 4.930 8.907 -13.464 1.00 . A A . 37 ASN H 1 1
19 29189 1 1 37 ASN HA H 2.835 8.235 -15.337 1.00 . A A . 37 ASN HA 1 1
19 29190 1 1 37 ASN HB2 H 3.933 11.002 -14.899 1.00 . A A . 37 ASN HB2 1 1
19 29191 1 1 37 ASN HB3 H 2.300 10.524 -15.355 1.00 . A A . 37 ASN HB3 1 1
19 29192 1 1 37 ASN HD21 H 3.424 12.165 -13.119 1.00 . A A . 37 ASN HD21 1 1
19 29193 1 1 37 ASN HD22 H 2.731 11.485 -11.689 1.00 . A A . 37 ASN HD22 1 1
19 29194 1 1 37 ASN N N 4.490 8.313 -14.106 1.00 . A A . 37 ASN N 1 1
19 29195 1 1 37 ASN ND2 N 2.990 11.433 -12.633 1.00 . A A . 37 ASN ND2 1 1
19 29196 1 1 37 ASN O O 5.578 9.556 -16.492 1.00 . A A . 37 ASN O 1 1
19 29197 1 1 37 ASN OD1 O 2.195 9.336 -12.762 1.00 . A A . 37 ASN OD1 1 1
19 29198 1 1 38 PRO C C 4.601 9.940 -19.455 1.00 . A A . 38 PRO C 1 1
19 29199 1 1 38 PRO CA C 4.545 8.530 -18.878 1.00 . A A . 38 PRO CA 1 1
19 29200 1 1 38 PRO CB C 3.645 7.637 -19.736 1.00 . A A . 38 PRO CB 1 1
19 29201 1 1 38 PRO CD C 2.590 7.829 -17.599 1.00 . A A . 38 PRO CD 1 1
19 29202 1 1 38 PRO CG C 2.313 7.691 -19.071 1.00 . A A . 38 PRO CG 1 1
19 29203 1 1 38 PRO HA H 5.542 8.115 -18.847 1.00 . A A . 38 PRO HA 1 1
19 29204 1 1 38 PRO HB2 H 3.601 8.027 -20.743 1.00 . A A . 38 PRO HB2 1 1
19 29205 1 1 38 PRO HB3 H 4.038 6.631 -19.750 1.00 . A A . 38 PRO HB3 1 1
19 29206 1 1 38 PRO HD2 H 1.835 8.441 -17.129 1.00 . A A . 38 PRO HD2 1 1
19 29207 1 1 38 PRO HD3 H 2.636 6.857 -17.131 1.00 . A A . 38 PRO HD3 1 1
19 29208 1 1 38 PRO HG2 H 1.758 8.545 -19.429 1.00 . A A . 38 PRO HG2 1 1
19 29209 1 1 38 PRO HG3 H 1.769 6.779 -19.265 1.00 . A A . 38 PRO HG3 1 1
19 29210 1 1 38 PRO N N 3.904 8.492 -17.560 1.00 . A A . 38 PRO N 1 1
19 29211 1 1 38 PRO O O 5.261 10.182 -20.466 1.00 . A A . 38 PRO O 1 1
19 29212 1 1 39 ARG C C 5.281 12.848 -19.282 1.00 . A A . 39 ARG C 1 1
19 29213 1 1 39 ARG CA C 3.876 12.255 -19.257 1.00 . A A . 39 ARG CA 1 1
19 29214 1 1 39 ARG CB C 2.975 13.090 -18.345 1.00 . A A . 39 ARG CB 1 1
19 29215 1 1 39 ARG CD C 0.579 13.806 -18.088 1.00 . A A . 39 ARG CD 1 1
19 29216 1 1 39 ARG CG C 1.522 12.641 -18.348 1.00 . A A . 39 ARG CG 1 1
19 29217 1 1 39 ARG CZ C -0.961 12.983 -16.357 1.00 . A A . 39 ARG CZ 1 1
19 29218 1 1 39 ARG H H 3.399 10.615 -18.007 1.00 . A A . 39 ARG H 1 1
19 29219 1 1 39 ARG HA H 3.473 12.270 -20.258 1.00 . A A . 39 ARG HA 1 1
19 29220 1 1 39 ARG HB2 H 3.346 13.025 -17.333 1.00 . A A . 39 ARG HB2 1 1
19 29221 1 1 39 ARG HB3 H 3.011 14.119 -18.668 1.00 . A A . 39 ARG HB3 1 1
19 29222 1 1 39 ARG HD2 H 1.022 14.451 -17.344 1.00 . A A . 39 ARG HD2 1 1
19 29223 1 1 39 ARG HD3 H 0.446 14.356 -19.008 1.00 . A A . 39 ARG HD3 1 1
19 29224 1 1 39 ARG HE H -1.462 13.333 -18.256 1.00 . A A . 39 ARG HE 1 1
19 29225 1 1 39 ARG HG2 H 1.289 12.212 -19.312 1.00 . A A . 39 ARG HG2 1 1
19 29226 1 1 39 ARG HG3 H 1.384 11.898 -17.577 1.00 . A A . 39 ARG HG3 1 1
19 29227 1 1 39 ARG HH11 H 0.932 13.304 -15.728 1.00 . A A . 39 ARG HH11 1 1
19 29228 1 1 39 ARG HH12 H -0.164 12.724 -14.518 1.00 . A A . 39 ARG HH12 1 1
19 29229 1 1 39 ARG HH21 H -2.914 12.569 -16.672 1.00 . A A . 39 ARG HH21 1 1
19 29230 1 1 39 ARG HH22 H -2.351 12.306 -15.056 1.00 . A A . 39 ARG HH22 1 1
19 29231 1 1 39 ARG N N 3.905 10.868 -18.807 1.00 . A A . 39 ARG N 1 1
19 29232 1 1 39 ARG NE N -0.726 13.357 -17.610 1.00 . A A . 39 ARG NE 1 1
19 29233 1 1 39 ARG NH1 N 0.016 13.005 -15.461 1.00 . A A . 39 ARG NH1 1 1
19 29234 1 1 39 ARG NH2 N -2.175 12.587 -15.999 1.00 . A A . 39 ARG NH2 1 1
19 29235 1 1 39 ARG O O 5.859 13.055 -20.349 1.00 . A A . 39 ARG O 1 1
19 29236 1 1 40 ASP C C 8.021 12.870 -17.028 1.00 . A A . 40 ASP C 1 1
19 29237 1 1 40 ASP CA C 7.163 13.689 -17.987 1.00 . A A . 40 ASP CA 1 1
19 29238 1 1 40 ASP CB C 7.084 15.140 -17.509 1.00 . A A . 40 ASP CB 1 1
19 29239 1 1 40 ASP CG C 6.017 15.344 -16.451 1.00 . A A . 40 ASP CG 1 1
19 29240 1 1 40 ASP H H 5.314 12.932 -17.285 1.00 . A A . 40 ASP H 1 1
19 29241 1 1 40 ASP HA H 7.617 13.666 -18.966 1.00 . A A . 40 ASP HA 1 1
19 29242 1 1 40 ASP HB2 H 8.038 15.427 -17.091 1.00 . A A . 40 ASP HB2 1 1
19 29243 1 1 40 ASP HB3 H 6.858 15.777 -18.351 1.00 . A A . 40 ASP HB3 1 1
19 29244 1 1 40 ASP N N 5.825 13.120 -18.101 1.00 . A A . 40 ASP N 1 1
19 29245 1 1 40 ASP O O 7.739 12.771 -15.834 1.00 . A A . 40 ASP O 1 1
19 29246 1 1 40 ASP OD1 O 4.820 15.333 -16.806 1.00 . A A . 40 ASP OD1 1 1
19 29247 1 1 40 ASP OD2 O 6.380 15.514 -15.269 1.00 . A A . 40 ASP OD2 1 1
19 29248 1 1 41 PRO C C 10.845 12.280 -15.797 1.00 . A A . 41 PRO C 1 1
19 29249 1 1 41 PRO CA C 10.017 11.448 -16.770 1.00 . A A . 41 PRO CA 1 1
19 29250 1 1 41 PRO CB C 10.919 10.808 -17.828 1.00 . A A . 41 PRO CB 1 1
19 29251 1 1 41 PRO CD C 9.493 12.344 -18.977 1.00 . A A . 41 PRO CD 1 1
19 29252 1 1 41 PRO CG C 10.873 11.748 -18.984 1.00 . A A . 41 PRO CG 1 1
19 29253 1 1 41 PRO HA H 9.493 10.675 -16.227 1.00 . A A . 41 PRO HA 1 1
19 29254 1 1 41 PRO HB2 H 11.923 10.711 -17.438 1.00 . A A . 41 PRO HB2 1 1
19 29255 1 1 41 PRO HB3 H 10.534 9.836 -18.095 1.00 . A A . 41 PRO HB3 1 1
19 29256 1 1 41 PRO HD2 H 9.523 13.370 -19.315 1.00 . A A . 41 PRO HD2 1 1
19 29257 1 1 41 PRO HD3 H 8.826 11.761 -19.595 1.00 . A A . 41 PRO HD3 1 1
19 29258 1 1 41 PRO HG2 H 11.616 12.520 -18.859 1.00 . A A . 41 PRO HG2 1 1
19 29259 1 1 41 PRO HG3 H 11.042 11.207 -19.903 1.00 . A A . 41 PRO HG3 1 1
19 29260 1 1 41 PRO N N 9.095 12.269 -17.561 1.00 . A A . 41 PRO N 1 1
19 29261 1 1 41 PRO O O 11.631 11.742 -15.017 1.00 . A A . 41 PRO O 1 1
19 29262 1 1 42 THR C C 10.923 14.367 -13.525 1.00 . A A . 42 THR C 1 1
19 29263 1 1 42 THR CA C 11.392 14.502 -14.969 1.00 . A A . 42 THR CA 1 1
19 29264 1 1 42 THR CB C 11.229 15.968 -15.414 1.00 . A A . 42 THR CB 1 1
19 29265 1 1 42 THR CG2 C 11.800 16.176 -16.809 1.00 . A A . 42 THR CG2 1 1
19 29266 1 1 42 THR H H 10.021 13.964 -16.489 1.00 . A A . 42 THR H 1 1
19 29267 1 1 42 THR HA H 12.440 14.246 -15.022 1.00 . A A . 42 THR HA 1 1
19 29268 1 1 42 THR HB H 11.768 16.600 -14.723 1.00 . A A . 42 THR HB 1 1
19 29269 1 1 42 THR HG1 H 9.704 17.077 -15.991 1.00 . A A . 42 THR HG1 1 1
19 29270 1 1 42 THR HG21 H 11.374 17.069 -17.243 1.00 . A A . 42 THR HG21 1 1
19 29271 1 1 42 THR HG22 H 11.558 15.324 -17.428 1.00 . A A . 42 THR HG22 1 1
19 29272 1 1 42 THR HG23 H 12.872 16.283 -16.747 1.00 . A A . 42 THR HG23 1 1
19 29273 1 1 42 THR N N 10.662 13.596 -15.846 1.00 . A A . 42 THR N 1 1
19 29274 1 1 42 THR O O 11.727 14.144 -12.619 1.00 . A A . 42 THR O 1 1
19 29275 1 1 42 THR OG1 O 9.845 16.333 -15.400 1.00 . A A . 42 THR OG1 1 1
19 29276 1 1 43 ASP C C 8.853 12.932 -11.589 1.00 . A A . 43 ASP C 1 1
19 29277 1 1 43 ASP CA C 9.041 14.394 -11.982 1.00 . A A . 43 ASP CA 1 1
19 29278 1 1 43 ASP CB C 7.701 15.128 -11.920 1.00 . A A . 43 ASP CB 1 1
19 29279 1 1 43 ASP CG C 7.232 15.359 -10.497 1.00 . A A . 43 ASP CG 1 1
19 29280 1 1 43 ASP H H 9.028 14.680 -14.079 1.00 . A A . 43 ASP H 1 1
19 29281 1 1 43 ASP HA H 9.726 14.855 -11.286 1.00 . A A . 43 ASP HA 1 1
19 29282 1 1 43 ASP HB2 H 7.801 16.088 -12.407 1.00 . A A . 43 ASP HB2 1 1
19 29283 1 1 43 ASP HB3 H 6.954 14.543 -12.436 1.00 . A A . 43 ASP HB3 1 1
19 29284 1 1 43 ASP N N 9.618 14.503 -13.317 1.00 . A A . 43 ASP N 1 1
19 29285 1 1 43 ASP O O 7.837 12.318 -11.914 1.00 . A A . 43 ASP O 1 1
19 29286 1 1 43 ASP OD1 O 7.859 16.176 -9.791 1.00 . A A . 43 ASP OD1 1 1
19 29287 1 1 43 ASP OD2 O 6.237 14.723 -10.091 1.00 . A A . 43 ASP OD2 1 1
19 29288 1 1 44 GLU C C 9.087 10.871 -9.101 1.00 . A A . 44 GLU C 1 1
19 29289 1 1 44 GLU CA C 9.783 10.990 -10.454 1.00 . A A . 44 GLU CA 1 1
19 29290 1 1 44 GLU CB C 11.193 10.401 -10.367 1.00 . A A . 44 GLU CB 1 1
19 29291 1 1 44 GLU CD C 11.564 10.241 -12.861 1.00 . A A . 44 GLU CD 1 1
19 29292 1 1 44 GLU CG C 12.082 10.777 -11.540 1.00 . A A . 44 GLU CG 1 1
19 29293 1 1 44 GLU H H 10.625 12.922 -10.660 1.00 . A A . 44 GLU H 1 1
19 29294 1 1 44 GLU HA H 9.216 10.436 -11.187 1.00 . A A . 44 GLU HA 1 1
19 29295 1 1 44 GLU HB2 H 11.661 10.752 -9.460 1.00 . A A . 44 GLU HB2 1 1
19 29296 1 1 44 GLU HB3 H 11.118 9.325 -10.330 1.00 . A A . 44 GLU HB3 1 1
19 29297 1 1 44 GLU HG2 H 12.137 11.854 -11.604 1.00 . A A . 44 GLU HG2 1 1
19 29298 1 1 44 GLU HG3 H 13.071 10.377 -11.369 1.00 . A A . 44 GLU HG3 1 1
19 29299 1 1 44 GLU N N 9.840 12.381 -10.889 1.00 . A A . 44 GLU N 1 1
19 29300 1 1 44 GLU O O 9.712 11.026 -8.053 1.00 . A A . 44 GLU O 1 1
19 29301 1 1 44 GLU OE1 O 10.414 10.565 -13.223 1.00 . A A . 44 GLU OE1 1 1
19 29302 1 1 44 GLU OE2 O 12.310 9.497 -13.532 1.00 . A A . 44 GLU OE2 1 1
19 29303 1 1 45 GLY C C 6.753 9.014 -7.547 1.00 . A A . 45 GLY C 1 1
19 29304 1 1 45 GLY CA C 7.025 10.462 -7.905 1.00 . A A . 45 GLY CA 1 1
19 29305 1 1 45 GLY H H 7.340 10.483 -9.999 1.00 . A A . 45 GLY H 1 1
19 29306 1 1 45 GLY HA2 H 7.578 10.923 -7.100 1.00 . A A . 45 GLY HA2 1 1
19 29307 1 1 45 GLY HA3 H 6.082 10.975 -8.022 1.00 . A A . 45 GLY HA3 1 1
19 29308 1 1 45 GLY N N 7.786 10.596 -9.134 1.00 . A A . 45 GLY N 1 1
19 29309 1 1 45 GLY O O 6.857 8.128 -8.396 1.00 . A A . 45 GLY O 1 1
19 29310 1 1 46 ILE C C 4.746 7.352 -5.155 1.00 . A A . 46 ILE C 1 1
19 29311 1 1 46 ILE CA C 6.117 7.423 -5.821 1.00 . A A . 46 ILE CA 1 1
19 29312 1 1 46 ILE CB C 7.184 6.933 -4.825 1.00 . A A . 46 ILE CB 1 1
19 29313 1 1 46 ILE CD1 C 9.666 7.258 -4.366 1.00 . A A . 46 ILE CD1 1 1
19 29314 1 1 46 ILE CG1 C 8.584 7.116 -5.413 1.00 . A A . 46 ILE CG1 1 1
19 29315 1 1 46 ILE CG2 C 6.942 5.475 -4.464 1.00 . A A . 46 ILE CG2 1 1
19 29316 1 1 46 ILE H H 6.338 9.521 -5.659 1.00 . A A . 46 ILE H 1 1
19 29317 1 1 46 ILE HA H 6.123 6.765 -6.678 1.00 . A A . 46 ILE HA 1 1
19 29318 1 1 46 ILE HB H 7.100 7.520 -3.923 1.00 . A A . 46 ILE HB 1 1
19 29319 1 1 46 ILE HD11 H 9.804 8.302 -4.128 1.00 . A A . 46 ILE HD11 1 1
19 29320 1 1 46 ILE HD12 H 9.379 6.720 -3.475 1.00 . A A . 46 ILE HD12 1 1
19 29321 1 1 46 ILE HD13 H 10.592 6.852 -4.748 1.00 . A A . 46 ILE HD13 1 1
19 29322 1 1 46 ILE HG12 H 8.826 6.261 -6.025 1.00 . A A . 46 ILE HG12 1 1
19 29323 1 1 46 ILE HG13 H 8.595 8.006 -6.026 1.00 . A A . 46 ILE HG13 1 1
19 29324 1 1 46 ILE HG21 H 5.978 5.166 -4.841 1.00 . A A . 46 ILE HG21 1 1
19 29325 1 1 46 ILE HG22 H 7.713 4.862 -4.906 1.00 . A A . 46 ILE HG22 1 1
19 29326 1 1 46 ILE HG23 H 6.962 5.361 -3.391 1.00 . A A . 46 ILE HG23 1 1
19 29327 1 1 46 ILE N N 6.404 8.773 -6.288 1.00 . A A . 46 ILE N 1 1
19 29328 1 1 46 ILE O O 4.492 8.028 -4.158 1.00 . A A . 46 ILE O 1 1
19 29329 1 1 47 PHE C C 2.163 4.888 -5.038 1.00 . A A . 47 PHE C 1 1
19 29330 1 1 47 PHE CA C 2.521 6.365 -5.173 1.00 . A A . 47 PHE CA 1 1
19 29331 1 1 47 PHE CB C 1.501 7.069 -6.071 1.00 . A A . 47 PHE CB 1 1
19 29332 1 1 47 PHE CD1 C 3.065 8.641 -7.245 1.00 . A A . 47 PHE CD1 1 1
19 29333 1 1 47 PHE CD2 C 1.172 9.556 -6.120 1.00 . A A . 47 PHE CD2 1 1
19 29334 1 1 47 PHE CE1 C 3.454 9.911 -7.630 1.00 . A A . 47 PHE CE1 1 1
19 29335 1 1 47 PHE CE2 C 1.555 10.827 -6.503 1.00 . A A . 47 PHE CE2 1 1
19 29336 1 1 47 PHE CG C 1.921 8.450 -6.487 1.00 . A A . 47 PHE CG 1 1
19 29337 1 1 47 PHE CZ C 2.699 11.005 -7.258 1.00 . A A . 47 PHE CZ 1 1
19 29338 1 1 47 PHE H H 4.128 6.014 -6.507 1.00 . A A . 47 PHE H 1 1
19 29339 1 1 47 PHE HA H 2.501 6.820 -4.195 1.00 . A A . 47 PHE HA 1 1
19 29340 1 1 47 PHE HB2 H 1.355 6.483 -6.966 1.00 . A A . 47 PHE HB2 1 1
19 29341 1 1 47 PHE HB3 H 0.563 7.151 -5.542 1.00 . A A . 47 PHE HB3 1 1
19 29342 1 1 47 PHE HD1 H 3.657 7.785 -7.537 1.00 . A A . 47 PHE HD1 1 1
19 29343 1 1 47 PHE HD2 H 0.278 9.419 -5.530 1.00 . A A . 47 PHE HD2 1 1
19 29344 1 1 47 PHE HE1 H 4.348 10.046 -8.220 1.00 . A A . 47 PHE HE1 1 1
19 29345 1 1 47 PHE HE2 H 0.963 11.682 -6.211 1.00 . A A . 47 PHE HE2 1 1
19 29346 1 1 47 PHE HZ H 3.000 11.997 -7.558 1.00 . A A . 47 PHE HZ 1 1
19 29347 1 1 47 PHE N N 3.866 6.526 -5.713 1.00 . A A . 47 PHE N 1 1
19 29348 1 1 47 PHE O O 2.649 4.049 -5.796 1.00 . A A . 47 PHE O 1 1
19 29349 1 1 48 ILE C C 0.187 2.628 -5.058 1.00 . A A . 48 ILE C 1 1
19 29350 1 1 48 ILE CA C 0.886 3.205 -3.832 1.00 . A A . 48 ILE CA 1 1
19 29351 1 1 48 ILE CB C -0.062 3.107 -2.622 1.00 . A A . 48 ILE CB 1 1
19 29352 1 1 48 ILE CD1 C -0.406 4.035 -0.277 1.00 . A A . 48 ILE CD1 1 1
19 29353 1 1 48 ILE CG1 C 0.577 3.757 -1.393 1.00 . A A . 48 ILE CG1 1 1
19 29354 1 1 48 ILE CG2 C -0.410 1.653 -2.338 1.00 . A A . 48 ILE CG2 1 1
19 29355 1 1 48 ILE H H 0.957 5.293 -3.496 1.00 . A A . 48 ILE H 1 1
19 29356 1 1 48 ILE HA H 1.767 2.616 -3.623 1.00 . A A . 48 ILE HA 1 1
19 29357 1 1 48 ILE HB H -0.974 3.630 -2.864 1.00 . A A . 48 ILE HB 1 1
19 29358 1 1 48 ILE HD11 H -0.047 4.859 0.323 1.00 . A A . 48 ILE HD11 1 1
19 29359 1 1 48 ILE HD12 H -1.368 4.287 -0.698 1.00 . A A . 48 ILE HD12 1 1
19 29360 1 1 48 ILE HD13 H -0.504 3.156 0.344 1.00 . A A . 48 ILE HD13 1 1
19 29361 1 1 48 ILE HG12 H 1.342 3.104 -1.005 1.00 . A A . 48 ILE HG12 1 1
19 29362 1 1 48 ILE HG13 H 1.024 4.697 -1.684 1.00 . A A . 48 ILE HG13 1 1
19 29363 1 1 48 ILE HG21 H -1.367 1.603 -1.839 1.00 . A A . 48 ILE HG21 1 1
19 29364 1 1 48 ILE HG22 H -0.461 1.108 -3.268 1.00 . A A . 48 ILE HG22 1 1
19 29365 1 1 48 ILE HG23 H 0.349 1.218 -1.706 1.00 . A A . 48 ILE HG23 1 1
19 29366 1 1 48 ILE N N 1.310 4.579 -4.067 1.00 . A A . 48 ILE N 1 1
19 29367 1 1 48 ILE O O -0.599 3.310 -5.716 1.00 . A A . 48 ILE O 1 1
19 29368 1 1 49 SER C C -1.072 -0.408 -6.059 1.00 . A A . 49 SER C 1 1
19 29369 1 1 49 SER CA C -0.122 0.697 -6.509 1.00 . A A . 49 SER CA 1 1
19 29370 1 1 49 SER CB C 0.967 0.113 -7.410 1.00 . A A . 49 SER CB 1 1
19 29371 1 1 49 SER H H 1.112 0.875 -4.797 1.00 . A A . 49 SER H 1 1
19 29372 1 1 49 SER HA H -0.682 1.433 -7.066 1.00 . A A . 49 SER HA 1 1
19 29373 1 1 49 SER HB2 H 1.256 0.849 -8.145 1.00 . A A . 49 SER HB2 1 1
19 29374 1 1 49 SER HB3 H 1.825 -0.151 -6.809 1.00 . A A . 49 SER HB3 1 1
19 29375 1 1 49 SER HG H 1.154 -1.748 -7.992 1.00 . A A . 49 SER HG 1 1
19 29376 1 1 49 SER N N 0.477 1.366 -5.360 1.00 . A A . 49 SER N 1 1
19 29377 1 1 49 SER O O -1.993 -0.785 -6.785 1.00 . A A . 49 SER O 1 1
19 29378 1 1 49 SER OG O 0.506 -1.046 -8.082 1.00 . A A . 49 SER OG 1 1
19 29379 1 1 50 LYS C C -1.633 -1.978 -2.781 1.00 . A A . 50 LYS C 1 1
19 29380 1 1 50 LYS CA C -1.678 -1.985 -4.306 1.00 . A A . 50 LYS CA 1 1
19 29381 1 1 50 LYS CB C -1.222 -3.346 -4.835 1.00 . A A . 50 LYS CB 1 1
19 29382 1 1 50 LYS CD C -1.030 -5.812 -4.394 1.00 . A A . 50 LYS CD 1 1
19 29383 1 1 50 LYS CE C -1.279 -6.904 -3.365 1.00 . A A . 50 LYS CE 1 1
19 29384 1 1 50 LYS CG C -1.732 -4.519 -4.015 1.00 . A A . 50 LYS CG 1 1
19 29385 1 1 50 LYS H H -0.094 -0.581 -4.324 1.00 . A A . 50 LYS H 1 1
19 29386 1 1 50 LYS HA H -2.694 -1.806 -4.625 1.00 . A A . 50 LYS HA 1 1
19 29387 1 1 50 LYS HB2 H -1.575 -3.462 -5.849 1.00 . A A . 50 LYS HB2 1 1
19 29388 1 1 50 LYS HB3 H -0.142 -3.376 -4.833 1.00 . A A . 50 LYS HB3 1 1
19 29389 1 1 50 LYS HD2 H -1.400 -6.145 -5.352 1.00 . A A . 50 LYS HD2 1 1
19 29390 1 1 50 LYS HD3 H 0.033 -5.628 -4.461 1.00 . A A . 50 LYS HD3 1 1
19 29391 1 1 50 LYS HE2 H -0.448 -7.592 -3.382 1.00 . A A . 50 LYS HE2 1 1
19 29392 1 1 50 LYS HE3 H -1.350 -6.450 -2.388 1.00 . A A . 50 LYS HE3 1 1
19 29393 1 1 50 LYS HG2 H -1.555 -4.319 -2.969 1.00 . A A . 50 LYS HG2 1 1
19 29394 1 1 50 LYS HG3 H -2.793 -4.632 -4.187 1.00 . A A . 50 LYS HG3 1 1
19 29395 1 1 50 LYS HZ1 H -2.311 -8.594 -4.029 1.00 . A A . 50 LYS HZ1 1 1
19 29396 1 1 50 LYS HZ2 H -3.113 -7.137 -4.337 1.00 . A A . 50 LYS HZ2 1 1
19 29397 1 1 50 LYS HZ3 H -3.084 -7.770 -2.769 1.00 . A A . 50 LYS HZ3 1 1
19 29398 1 1 50 LYS N N -0.843 -0.923 -4.856 1.00 . A A . 50 LYS N 1 1
19 29399 1 1 50 LYS NZ N -2.535 -7.653 -3.644 1.00 . A A . 50 LYS NZ 1 1
19 29400 1 1 50 LYS O O -0.665 -1.509 -2.181 1.00 . A A . 50 LYS O 1 1
19 29401 1 1 51 VAL C C -3.556 -3.777 -0.245 1.00 . A A . 51 VAL C 1 1
19 29402 1 1 51 VAL CA C -2.763 -2.559 -0.705 1.00 . A A . 51 VAL CA 1 1
19 29403 1 1 51 VAL CB C -3.414 -1.288 -0.128 1.00 . A A . 51 VAL CB 1 1
19 29404 1 1 51 VAL CG1 C -3.507 -1.376 1.387 1.00 . A A . 51 VAL CG1 1 1
19 29405 1 1 51 VAL CG2 C -2.634 -0.052 -0.552 1.00 . A A . 51 VAL CG2 1 1
19 29406 1 1 51 VAL H H -3.425 -2.860 -2.693 1.00 . A A . 51 VAL H 1 1
19 29407 1 1 51 VAL HA H -1.756 -2.630 -0.319 1.00 . A A . 51 VAL HA 1 1
19 29408 1 1 51 VAL HB H -4.415 -1.209 -0.524 1.00 . A A . 51 VAL HB 1 1
19 29409 1 1 51 VAL HG11 H -3.366 -2.402 1.697 1.00 . A A . 51 VAL HG11 1 1
19 29410 1 1 51 VAL HG12 H -2.742 -0.756 1.832 1.00 . A A . 51 VAL HG12 1 1
19 29411 1 1 51 VAL HG13 H -4.480 -1.035 1.709 1.00 . A A . 51 VAL HG13 1 1
19 29412 1 1 51 VAL HG21 H -1.662 -0.062 -0.083 1.00 . A A . 51 VAL HG21 1 1
19 29413 1 1 51 VAL HG22 H -2.516 -0.050 -1.626 1.00 . A A . 51 VAL HG22 1 1
19 29414 1 1 51 VAL HG23 H -3.171 0.834 -0.248 1.00 . A A . 51 VAL HG23 1 1
19 29415 1 1 51 VAL N N -2.684 -2.502 -2.160 1.00 . A A . 51 VAL N 1 1
19 29416 1 1 51 VAL O O -4.728 -3.934 -0.588 1.00 . A A . 51 VAL O 1 1
19 29417 1 1 52 SER C C -4.791 -5.495 1.863 1.00 . A A . 52 SER C 1 1
19 29418 1 1 52 SER CA C -3.553 -5.843 1.041 1.00 . A A . 52 SER CA 1 1
19 29419 1 1 52 SER CB C -2.573 -6.652 1.893 1.00 . A A . 52 SER CB 1 1
19 29420 1 1 52 SER H H -1.976 -4.456 0.775 1.00 . A A . 52 SER H 1 1
19 29421 1 1 52 SER HA H -3.855 -6.439 0.193 1.00 . A A . 52 SER HA 1 1
19 29422 1 1 52 SER HB2 H -1.739 -6.960 1.282 1.00 . A A . 52 SER HB2 1 1
19 29423 1 1 52 SER HB3 H -2.215 -6.037 2.706 1.00 . A A . 52 SER HB3 1 1
19 29424 1 1 52 SER HG H -3.389 -7.660 3.361 1.00 . A A . 52 SER HG 1 1
19 29425 1 1 52 SER N N -2.909 -4.637 0.536 1.00 . A A . 52 SER N 1 1
19 29426 1 1 52 SER O O -4.794 -4.558 2.661 1.00 . A A . 52 SER O 1 1
19 29427 1 1 52 SER OG O -3.196 -7.805 2.432 1.00 . A A . 52 SER OG 1 1
19 29428 1 1 53 PRO C C -7.030 -6.418 3.856 1.00 . A A . 53 PRO C 1 1
19 29429 1 1 53 PRO CA C -7.133 -6.061 2.377 1.00 . A A . 53 PRO CA 1 1
19 29430 1 1 53 PRO CB C -8.101 -7.010 1.665 1.00 . A A . 53 PRO CB 1 1
19 29431 1 1 53 PRO CD C -5.937 -7.402 0.728 1.00 . A A . 53 PRO CD 1 1
19 29432 1 1 53 PRO CG C -7.232 -8.075 1.089 1.00 . A A . 53 PRO CG 1 1
19 29433 1 1 53 PRO HA H -7.484 -5.045 2.277 1.00 . A A . 53 PRO HA 1 1
19 29434 1 1 53 PRO HB2 H -8.803 -7.415 2.380 1.00 . A A . 53 PRO HB2 1 1
19 29435 1 1 53 PRO HB3 H -8.633 -6.475 0.893 1.00 . A A . 53 PRO HB3 1 1
19 29436 1 1 53 PRO HD2 H -5.107 -8.077 0.879 1.00 . A A . 53 PRO HD2 1 1
19 29437 1 1 53 PRO HD3 H -5.964 -7.056 -0.295 1.00 . A A . 53 PRO HD3 1 1
19 29438 1 1 53 PRO HG2 H -7.062 -8.847 1.824 1.00 . A A . 53 PRO HG2 1 1
19 29439 1 1 53 PRO HG3 H -7.697 -8.490 0.207 1.00 . A A . 53 PRO HG3 1 1
19 29440 1 1 53 PRO N N -5.869 -6.268 1.664 1.00 . A A . 53 PRO N 1 1
19 29441 1 1 53 PRO O O -7.603 -5.741 4.711 1.00 . A A . 53 PRO O 1 1
19 29442 1 1 54 THR C C -4.858 -7.330 6.143 1.00 . A A . 54 THR C 1 1
19 29443 1 1 54 THR CA C -6.116 -7.932 5.528 1.00 . A A . 54 THR CA 1 1
19 29444 1 1 54 THR CB C -6.031 -9.467 5.614 1.00 . A A . 54 THR CB 1 1
19 29445 1 1 54 THR CG2 C -7.170 -10.116 4.841 1.00 . A A . 54 THR CG2 1 1
19 29446 1 1 54 THR H H -5.863 -7.983 3.428 1.00 . A A . 54 THR H 1 1
19 29447 1 1 54 THR HA H -6.974 -7.607 6.098 1.00 . A A . 54 THR HA 1 1
19 29448 1 1 54 THR HB H -6.108 -9.760 6.652 1.00 . A A . 54 THR HB 1 1
19 29449 1 1 54 THR HG1 H -4.841 -10.848 4.861 1.00 . A A . 54 THR HG1 1 1
19 29450 1 1 54 THR HG21 H -7.964 -10.380 5.523 1.00 . A A . 54 THR HG21 1 1
19 29451 1 1 54 THR HG22 H -6.808 -11.006 4.347 1.00 . A A . 54 THR HG22 1 1
19 29452 1 1 54 THR HG23 H -7.545 -9.422 4.104 1.00 . A A . 54 THR HG23 1 1
19 29453 1 1 54 THR N N -6.294 -7.485 4.153 1.00 . A A . 54 THR N 1 1
19 29454 1 1 54 THR O O -4.565 -7.546 7.319 1.00 . A A . 54 THR O 1 1
19 29455 1 1 54 THR OG1 O -4.776 -9.919 5.093 1.00 . A A . 54 THR OG1 1 1
19 29456 1 1 55 GLY C C -3.169 -4.843 6.824 1.00 . A A . 55 GLY C 1 1
19 29457 1 1 55 GLY CA C -2.898 -5.950 5.824 1.00 . A A . 55 GLY CA 1 1
19 29458 1 1 55 GLY H H -4.399 -6.435 4.412 1.00 . A A . 55 GLY H 1 1
19 29459 1 1 55 GLY HA2 H -2.284 -6.704 6.295 1.00 . A A . 55 GLY HA2 1 1
19 29460 1 1 55 GLY HA3 H -2.360 -5.536 4.984 1.00 . A A . 55 GLY HA3 1 1
19 29461 1 1 55 GLY N N -4.116 -6.572 5.341 1.00 . A A . 55 GLY N 1 1
19 29462 1 1 55 GLY O O -4.320 -4.469 7.048 1.00 . A A . 55 GLY O 1 1
19 29463 1 1 56 ALA C C -2.868 -2.008 7.785 1.00 . A A . 56 ALA C 1 1
19 29464 1 1 56 ALA CA C -2.237 -3.248 8.408 1.00 . A A . 56 ALA CA 1 1
19 29465 1 1 56 ALA CB C -0.878 -2.910 9.002 1.00 . A A . 56 ALA CB 1 1
19 29466 1 1 56 ALA H H -1.216 -4.659 7.206 1.00 . A A . 56 ALA H 1 1
19 29467 1 1 56 ALA HA H -2.873 -3.602 9.206 1.00 . A A . 56 ALA HA 1 1
19 29468 1 1 56 ALA HB1 H -0.979 -2.758 10.067 1.00 . A A . 56 ALA HB1 1 1
19 29469 1 1 56 ALA HB2 H -0.191 -3.723 8.817 1.00 . A A . 56 ALA HB2 1 1
19 29470 1 1 56 ALA HB3 H -0.500 -2.008 8.544 1.00 . A A . 56 ALA HB3 1 1
19 29471 1 1 56 ALA N N -2.107 -4.319 7.427 1.00 . A A . 56 ALA N 1 1
19 29472 1 1 56 ALA O O -3.610 -1.280 8.445 1.00 . A A . 56 ALA O 1 1
19 29473 1 1 57 ALA C C -4.563 -0.852 5.404 1.00 . A A . 57 ALA C 1 1
19 29474 1 1 57 ALA CA C -3.109 -0.620 5.801 1.00 . A A . 57 ALA CA 1 1
19 29475 1 1 57 ALA CB C -2.266 -0.316 4.572 1.00 . A A . 57 ALA CB 1 1
19 29476 1 1 57 ALA H H -1.972 -2.389 6.040 1.00 . A A . 57 ALA H 1 1
19 29477 1 1 57 ALA HA H -3.059 0.234 6.462 1.00 . A A . 57 ALA HA 1 1
19 29478 1 1 57 ALA HB1 H -1.597 0.504 4.789 1.00 . A A . 57 ALA HB1 1 1
19 29479 1 1 57 ALA HB2 H -1.691 -1.190 4.305 1.00 . A A . 57 ALA HB2 1 1
19 29480 1 1 57 ALA HB3 H -2.912 -0.045 3.750 1.00 . A A . 57 ALA HB3 1 1
19 29481 1 1 57 ALA N N -2.569 -1.772 6.512 1.00 . A A . 57 ALA N 1 1
19 29482 1 1 57 ALA O O -5.456 -0.117 5.824 1.00 . A A . 57 ALA O 1 1
19 29483 1 1 58 GLY C C -7.156 -2.080 5.269 1.00 . A A . 58 GLY C 1 1
19 29484 1 1 58 GLY CA C -6.141 -2.187 4.149 1.00 . A A . 58 GLY CA 1 1
19 29485 1 1 58 GLY H H -4.041 -2.429 4.287 1.00 . A A . 58 GLY H 1 1
19 29486 1 1 58 GLY HA2 H -6.416 -1.502 3.361 1.00 . A A . 58 GLY HA2 1 1
19 29487 1 1 58 GLY HA3 H -6.157 -3.194 3.759 1.00 . A A . 58 GLY HA3 1 1
19 29488 1 1 58 GLY N N -4.793 -1.878 4.590 1.00 . A A . 58 GLY N 1 1
19 29489 1 1 58 GLY O O -8.249 -1.547 5.077 1.00 . A A . 58 GLY O 1 1
19 29490 1 1 59 ARG C C -7.693 -1.164 8.232 1.00 . A A . 59 ARG C 1 1
19 29491 1 1 59 ARG CA C -7.686 -2.552 7.597 1.00 . A A . 59 ARG CA 1 1
19 29492 1 1 59 ARG CB C -7.259 -3.595 8.632 1.00 . A A . 59 ARG CB 1 1
19 29493 1 1 59 ARG CD C -5.689 -4.217 10.493 1.00 . A A . 59 ARG CD 1 1
19 29494 1 1 59 ARG CG C -5.983 -3.231 9.373 1.00 . A A . 59 ARG CG 1 1
19 29495 1 1 59 ARG CZ C -3.665 -5.113 11.563 1.00 . A A . 59 ARG CZ 1 1
19 29496 1 1 59 ARG H H -5.912 -3.002 6.534 1.00 . A A . 59 ARG H 1 1
19 29497 1 1 59 ARG HA H -8.683 -2.784 7.256 1.00 . A A . 59 ARG HA 1 1
19 29498 1 1 59 ARG HB2 H -8.050 -3.710 9.358 1.00 . A A . 59 ARG HB2 1 1
19 29499 1 1 59 ARG HB3 H -7.101 -4.538 8.130 1.00 . A A . 59 ARG HB3 1 1
19 29500 1 1 59 ARG HD2 H -6.352 -4.010 11.320 1.00 . A A . 59 ARG HD2 1 1
19 29501 1 1 59 ARG HD3 H -5.868 -5.218 10.129 1.00 . A A . 59 ARG HD3 1 1
19 29502 1 1 59 ARG HE H -3.837 -3.274 10.812 1.00 . A A . 59 ARG HE 1 1
19 29503 1 1 59 ARG HG2 H -5.158 -3.238 8.676 1.00 . A A . 59 ARG HG2 1 1
19 29504 1 1 59 ARG HG3 H -6.092 -2.243 9.794 1.00 . A A . 59 ARG HG3 1 1
19 29505 1 1 59 ARG HH11 H -5.222 -6.398 11.478 1.00 . A A . 59 ARG HH11 1 1
19 29506 1 1 59 ARG HH12 H -3.789 -7.017 12.229 1.00 . A A . 59 ARG HH12 1 1
19 29507 1 1 59 ARG HH21 H -1.945 -4.078 11.799 1.00 . A A . 59 ARG HH21 1 1
19 29508 1 1 59 ARG HH22 H -1.926 -5.697 12.412 1.00 . A A . 59 ARG HH22 1 1
19 29509 1 1 59 ARG N N -6.796 -2.590 6.443 1.00 . A A . 59 ARG N 1 1
19 29510 1 1 59 ARG NE N -4.308 -4.120 10.958 1.00 . A A . 59 ARG NE 1 1
19 29511 1 1 59 ARG NH1 N -4.276 -6.271 11.775 1.00 . A A . 59 ARG NH1 1 1
19 29512 1 1 59 ARG NH2 N -2.409 -4.949 11.957 1.00 . A A . 59 ARG NH2 1 1
19 29513 1 1 59 ARG O O -8.681 -0.756 8.843 1.00 . A A . 59 ARG O 1 1
19 29514 1 1 60 ASP C C -7.623 1.780 8.188 1.00 . A A . 60 ASP C 1 1
19 29515 1 1 60 ASP CA C -6.465 0.897 8.641 1.00 . A A . 60 ASP CA 1 1
19 29516 1 1 60 ASP CB C -5.135 1.526 8.227 1.00 . A A . 60 ASP CB 1 1
19 29517 1 1 60 ASP CG C -4.791 2.750 9.053 1.00 . A A . 60 ASP CG 1 1
19 29518 1 1 60 ASP H H -5.832 -0.826 7.586 1.00 . A A . 60 ASP H 1 1
19 29519 1 1 60 ASP HA H -6.493 0.812 9.717 1.00 . A A . 60 ASP HA 1 1
19 29520 1 1 60 ASP HB2 H -4.345 0.799 8.351 1.00 . A A . 60 ASP HB2 1 1
19 29521 1 1 60 ASP HB3 H -5.190 1.818 7.189 1.00 . A A . 60 ASP HB3 1 1
19 29522 1 1 60 ASP N N -6.586 -0.445 8.083 1.00 . A A . 60 ASP N 1 1
19 29523 1 1 60 ASP O O -8.461 2.185 8.993 1.00 . A A . 60 ASP O 1 1
19 29524 1 1 60 ASP OD1 O -5.247 3.856 8.692 1.00 . A A . 60 ASP OD1 1 1
19 29525 1 1 60 ASP OD2 O -4.066 2.603 10.059 1.00 . A A . 60 ASP OD2 1 1
19 29526 1 1 61 GLY C C -8.204 4.229 5.815 1.00 . A A . 61 GLY C 1 1
19 29527 1 1 61 GLY CA C -8.722 2.910 6.354 1.00 . A A . 61 GLY CA 1 1
19 29528 1 1 61 GLY H H -6.969 1.725 6.297 1.00 . A A . 61 GLY H 1 1
19 29529 1 1 61 GLY HA2 H -9.217 2.376 5.557 1.00 . A A . 61 GLY HA2 1 1
19 29530 1 1 61 GLY HA3 H -9.439 3.112 7.137 1.00 . A A . 61 GLY HA3 1 1
19 29531 1 1 61 GLY N N -7.664 2.076 6.892 1.00 . A A . 61 GLY N 1 1
19 29532 1 1 61 GLY O O -8.957 5.007 5.231 1.00 . A A . 61 GLY O 1 1
19 29533 1 1 62 ARG C C -5.248 5.427 4.473 1.00 . A A . 62 ARG C 1 1
19 29534 1 1 62 ARG CA C -6.296 5.715 5.544 1.00 . A A . 62 ARG CA 1 1
19 29535 1 1 62 ARG CB C -5.654 6.465 6.713 1.00 . A A . 62 ARG CB 1 1
19 29536 1 1 62 ARG CD C -7.515 7.590 7.973 1.00 . A A . 62 ARG CD 1 1
19 29537 1 1 62 ARG CG C -6.497 6.460 7.977 1.00 . A A . 62 ARG CG 1 1
19 29538 1 1 62 ARG CZ C -9.709 8.097 6.987 1.00 . A A . 62 ARG CZ 1 1
19 29539 1 1 62 ARG H H -6.364 3.821 6.486 1.00 . A A . 62 ARG H 1 1
19 29540 1 1 62 ARG HA H -7.071 6.332 5.115 1.00 . A A . 62 ARG HA 1 1
19 29541 1 1 62 ARG HB2 H -4.702 6.007 6.940 1.00 . A A . 62 ARG HB2 1 1
19 29542 1 1 62 ARG HB3 H -5.489 7.491 6.420 1.00 . A A . 62 ARG HB3 1 1
19 29543 1 1 62 ARG HD2 H -7.860 7.750 8.983 1.00 . A A . 62 ARG HD2 1 1
19 29544 1 1 62 ARG HD3 H -7.035 8.486 7.610 1.00 . A A . 62 ARG HD3 1 1
19 29545 1 1 62 ARG HE H -8.653 6.443 6.629 1.00 . A A . 62 ARG HE 1 1
19 29546 1 1 62 ARG HG2 H -7.022 5.518 8.045 1.00 . A A . 62 ARG HG2 1 1
19 29547 1 1 62 ARG HG3 H -5.848 6.574 8.832 1.00 . A A . 62 ARG HG3 1 1
19 29548 1 1 62 ARG HH11 H -8.993 9.510 8.240 1.00 . A A . 62 ARG HH11 1 1
19 29549 1 1 62 ARG HH12 H -10.539 9.855 7.538 1.00 . A A . 62 ARG HH12 1 1
19 29550 1 1 62 ARG HH21 H -10.688 6.886 5.698 1.00 . A A . 62 ARG HH21 1 1
19 29551 1 1 62 ARG HH22 H -11.502 8.361 6.093 1.00 . A A . 62 ARG HH22 1 1
19 29552 1 1 62 ARG N N -6.914 4.481 6.013 1.00 . A A . 62 ARG N 1 1
19 29553 1 1 62 ARG NE N -8.663 7.289 7.122 1.00 . A A . 62 ARG NE 1 1
19 29554 1 1 62 ARG NH1 N -9.750 9.248 7.643 1.00 . A A . 62 ARG NH1 1 1
19 29555 1 1 62 ARG NH2 N -10.716 7.753 6.194 1.00 . A A . 62 ARG NH2 1 1
19 29556 1 1 62 ARG O O -4.713 6.344 3.849 1.00 . A A . 62 ARG O 1 1
19 29557 1 1 63 LEU C C -4.635 2.951 2.143 1.00 . A A . 63 LEU C 1 1
19 29558 1 1 63 LEU CA C -3.974 3.737 3.271 1.00 . A A . 63 LEU CA 1 1
19 29559 1 1 63 LEU CB C -2.881 2.890 3.926 1.00 . A A . 63 LEU CB 1 1
19 29560 1 1 63 LEU CD1 C -1.991 1.952 1.778 1.00 . A A . 63 LEU CD1 1 1
19 29561 1 1 63 LEU CD2 C -0.902 3.952 2.812 1.00 . A A . 63 LEU CD2 1 1
19 29562 1 1 63 LEU CG C -1.629 2.643 3.083 1.00 . A A . 63 LEU CG 1 1
19 29563 1 1 63 LEU H H -5.417 3.461 4.794 1.00 . A A . 63 LEU H 1 1
19 29564 1 1 63 LEU HA H -3.528 4.629 2.859 1.00 . A A . 63 LEU HA 1 1
19 29565 1 1 63 LEU HB2 H -2.576 3.388 4.833 1.00 . A A . 63 LEU HB2 1 1
19 29566 1 1 63 LEU HB3 H -3.310 1.929 4.171 1.00 . A A . 63 LEU HB3 1 1
19 29567 1 1 63 LEU HD11 H -1.128 1.426 1.398 1.00 . A A . 63 LEU HD11 1 1
19 29568 1 1 63 LEU HD12 H -2.310 2.690 1.057 1.00 . A A . 63 LEU HD12 1 1
19 29569 1 1 63 LEU HD13 H -2.793 1.250 1.953 1.00 . A A . 63 LEU HD13 1 1
19 29570 1 1 63 LEU HD21 H -0.578 4.384 3.747 1.00 . A A . 63 LEU HD21 1 1
19 29571 1 1 63 LEU HD22 H -1.570 4.638 2.312 1.00 . A A . 63 LEU HD22 1 1
19 29572 1 1 63 LEU HD23 H -0.043 3.764 2.185 1.00 . A A . 63 LEU HD23 1 1
19 29573 1 1 63 LEU HG H -0.958 1.994 3.629 1.00 . A A . 63 LEU HG 1 1
19 29574 1 1 63 LEU N N -4.959 4.147 4.266 1.00 . A A . 63 LEU N 1 1
19 29575 1 1 63 LEU O O -5.306 1.947 2.383 1.00 . A A . 63 LEU O 1 1
19 29576 1 1 64 ARG C C -4.224 3.090 -1.514 1.00 . A A . 64 ARG C 1 1
19 29577 1 1 64 ARG CA C -5.014 2.753 -0.253 1.00 . A A . 64 ARG CA 1 1
19 29578 1 1 64 ARG CB C -6.477 3.167 -0.429 1.00 . A A . 64 ARG CB 1 1
19 29579 1 1 64 ARG CD C -6.957 5.088 1.119 1.00 . A A . 64 ARG CD 1 1
19 29580 1 1 64 ARG CG C -6.703 4.666 -0.320 1.00 . A A . 64 ARG CG 1 1
19 29581 1 1 64 ARG CZ C -8.921 5.809 2.410 1.00 . A A . 64 ARG CZ 1 1
19 29582 1 1 64 ARG H H -3.894 4.218 0.786 1.00 . A A . 64 ARG H 1 1
19 29583 1 1 64 ARG HA H -4.968 1.688 -0.087 1.00 . A A . 64 ARG HA 1 1
19 29584 1 1 64 ARG HB2 H -6.816 2.843 -1.402 1.00 . A A . 64 ARG HB2 1 1
19 29585 1 1 64 ARG HB3 H -7.069 2.679 0.331 1.00 . A A . 64 ARG HB3 1 1
19 29586 1 1 64 ARG HD2 H -6.431 4.412 1.776 1.00 . A A . 64 ARG HD2 1 1
19 29587 1 1 64 ARG HD3 H -6.581 6.091 1.257 1.00 . A A . 64 ARG HD3 1 1
19 29588 1 1 64 ARG HE H -8.956 4.463 0.939 1.00 . A A . 64 ARG HE 1 1
19 29589 1 1 64 ARG HG2 H -5.827 5.180 -0.685 1.00 . A A . 64 ARG HG2 1 1
19 29590 1 1 64 ARG HG3 H -7.558 4.935 -0.922 1.00 . A A . 64 ARG HG3 1 1
19 29591 1 1 64 ARG HH11 H -7.183 6.694 2.939 1.00 . A A . 64 ARG HH11 1 1
19 29592 1 1 64 ARG HH12 H -8.575 7.194 3.841 1.00 . A A . 64 ARG HH12 1 1
19 29593 1 1 64 ARG HH21 H -10.796 5.112 2.120 1.00 . A A . 64 ARG HH21 1 1
19 29594 1 1 64 ARG HH22 H -10.629 6.293 3.376 1.00 . A A . 64 ARG HH22 1 1
19 29595 1 1 64 ARG N N -4.438 3.413 0.913 1.00 . A A . 64 ARG N 1 1
19 29596 1 1 64 ARG NE N -8.378 5.064 1.453 1.00 . A A . 64 ARG NE 1 1
19 29597 1 1 64 ARG NH1 N -8.164 6.633 3.122 1.00 . A A . 64 ARG NH1 1 1
19 29598 1 1 64 ARG NH2 N -10.222 5.732 2.655 1.00 . A A . 64 ARG NH2 1 1
19 29599 1 1 64 ARG O O -3.614 4.155 -1.612 1.00 . A A . 64 ARG O 1 1
19 29600 1 1 65 VAL C C -3.961 3.667 -4.413 1.00 . A A . 65 VAL C 1 1
19 29601 1 1 65 VAL CA C -3.525 2.374 -3.733 1.00 . A A . 65 VAL CA 1 1
19 29602 1 1 65 VAL CB C -3.750 1.197 -4.700 1.00 . A A . 65 VAL CB 1 1
19 29603 1 1 65 VAL CG1 C -5.147 0.621 -4.525 1.00 . A A . 65 VAL CG1 1 1
19 29604 1 1 65 VAL CG2 C -3.523 1.638 -6.138 1.00 . A A . 65 VAL CG2 1 1
19 29605 1 1 65 VAL H H -4.743 1.345 -2.341 1.00 . A A . 65 VAL H 1 1
19 29606 1 1 65 VAL HA H -2.469 2.433 -3.511 1.00 . A A . 65 VAL HA 1 1
19 29607 1 1 65 VAL HB H -3.034 0.423 -4.466 1.00 . A A . 65 VAL HB 1 1
19 29608 1 1 65 VAL HG11 H -5.750 1.309 -3.950 1.00 . A A . 65 VAL HG11 1 1
19 29609 1 1 65 VAL HG12 H -5.598 0.468 -5.494 1.00 . A A . 65 VAL HG12 1 1
19 29610 1 1 65 VAL HG13 H -5.084 -0.323 -4.004 1.00 . A A . 65 VAL HG13 1 1
19 29611 1 1 65 VAL HG21 H -2.566 2.132 -6.215 1.00 . A A . 65 VAL HG21 1 1
19 29612 1 1 65 VAL HG22 H -3.535 0.774 -6.786 1.00 . A A . 65 VAL HG22 1 1
19 29613 1 1 65 VAL HG23 H -4.306 2.320 -6.434 1.00 . A A . 65 VAL HG23 1 1
19 29614 1 1 65 VAL N N -4.239 2.175 -2.477 1.00 . A A . 65 VAL N 1 1
19 29615 1 1 65 VAL O O -5.062 3.756 -4.953 1.00 . A A . 65 VAL O 1 1
19 29616 1 1 66 GLY C C -2.785 7.114 -4.259 1.00 . A A . 66 GLY C 1 1
19 29617 1 1 66 GLY CA C -3.399 5.944 -5.002 1.00 . A A . 66 GLY CA 1 1
19 29618 1 1 66 GLY H H -2.223 4.540 -3.939 1.00 . A A . 66 GLY H 1 1
19 29619 1 1 66 GLY HA2 H -3.028 5.940 -6.016 1.00 . A A . 66 GLY HA2 1 1
19 29620 1 1 66 GLY HA3 H -4.472 6.068 -5.022 1.00 . A A . 66 GLY HA3 1 1
19 29621 1 1 66 GLY N N -3.087 4.668 -4.384 1.00 . A A . 66 GLY N 1 1
19 29622 1 1 66 GLY O O -2.539 8.170 -4.843 1.00 . A A . 66 GLY O 1 1
19 29623 1 1 67 LEU C C -0.485 8.200 -2.505 1.00 . A A . 67 LEU C 1 1
19 29624 1 1 67 LEU CA C -1.950 7.978 -2.142 1.00 . A A . 67 LEU CA 1 1
19 29625 1 1 67 LEU CB C -2.071 7.617 -0.660 1.00 . A A . 67 LEU CB 1 1
19 29626 1 1 67 LEU CD1 C -3.537 6.548 1.069 1.00 . A A . 67 LEU CD1 1 1
19 29627 1 1 67 LEU CD2 C -4.018 8.877 0.293 1.00 . A A . 67 LEU CD2 1 1
19 29628 1 1 67 LEU CG C -3.494 7.506 -0.111 1.00 . A A . 67 LEU CG 1 1
19 29629 1 1 67 LEU H H -2.756 6.065 -2.557 1.00 . A A . 67 LEU H 1 1
19 29630 1 1 67 LEU HA H -2.497 8.890 -2.328 1.00 . A A . 67 LEU HA 1 1
19 29631 1 1 67 LEU HB2 H -1.585 6.666 -0.511 1.00 . A A . 67 LEU HB2 1 1
19 29632 1 1 67 LEU HB3 H -1.554 8.377 -0.092 1.00 . A A . 67 LEU HB3 1 1
19 29633 1 1 67 LEU HD11 H -2.802 5.770 0.928 1.00 . A A . 67 LEU HD11 1 1
19 29634 1 1 67 LEU HD12 H -4.520 6.106 1.138 1.00 . A A . 67 LEU HD12 1 1
19 29635 1 1 67 LEU HD13 H -3.321 7.088 1.980 1.00 . A A . 67 LEU HD13 1 1
19 29636 1 1 67 LEU HD21 H -3.242 9.614 0.151 1.00 . A A . 67 LEU HD21 1 1
19 29637 1 1 67 LEU HD22 H -4.310 8.858 1.333 1.00 . A A . 67 LEU HD22 1 1
19 29638 1 1 67 LEU HD23 H -4.872 9.130 -0.317 1.00 . A A . 67 LEU HD23 1 1
19 29639 1 1 67 LEU HG H -4.142 7.114 -0.883 1.00 . A A . 67 LEU HG 1 1
19 29640 1 1 67 LEU N N -2.538 6.928 -2.967 1.00 . A A . 67 LEU N 1 1
19 29641 1 1 67 LEU O O 0.242 7.251 -2.798 1.00 . A A . 67 LEU O 1 1
19 29642 1 1 68 ARG C C 2.200 9.757 -1.561 1.00 . A A . 68 ARG C 1 1
19 29643 1 1 68 ARG CA C 1.319 9.804 -2.806 1.00 . A A . 68 ARG CA 1 1
19 29644 1 1 68 ARG CB C 1.383 11.197 -3.436 1.00 . A A . 68 ARG CB 1 1
19 29645 1 1 68 ARG CD C 2.792 13.002 -4.472 1.00 . A A . 68 ARG CD 1 1
19 29646 1 1 68 ARG CG C 2.777 11.596 -3.893 1.00 . A A . 68 ARG CG 1 1
19 29647 1 1 68 ARG CZ C 4.407 14.548 -5.494 1.00 . A A . 68 ARG CZ 1 1
19 29648 1 1 68 ARG H H -0.686 10.171 -2.239 1.00 . A A . 68 ARG H 1 1
19 29649 1 1 68 ARG HA H 1.684 9.080 -3.518 1.00 . A A . 68 ARG HA 1 1
19 29650 1 1 68 ARG HB2 H 0.726 11.222 -4.293 1.00 . A A . 68 ARG HB2 1 1
19 29651 1 1 68 ARG HB3 H 1.044 11.922 -2.711 1.00 . A A . 68 ARG HB3 1 1
19 29652 1 1 68 ARG HD2 H 2.184 13.016 -5.364 1.00 . A A . 68 ARG HD2 1 1
19 29653 1 1 68 ARG HD3 H 2.376 13.681 -3.743 1.00 . A A . 68 ARG HD3 1 1
19 29654 1 1 68 ARG HE H 4.889 12.877 -4.517 1.00 . A A . 68 ARG HE 1 1
19 29655 1 1 68 ARG HG2 H 3.447 11.560 -3.046 1.00 . A A . 68 ARG HG2 1 1
19 29656 1 1 68 ARG HG3 H 3.110 10.900 -4.648 1.00 . A A . 68 ARG HG3 1 1
19 29657 1 1 68 ARG HH11 H 2.470 15.081 -5.703 1.00 . A A . 68 ARG HH11 1 1
19 29658 1 1 68 ARG HH12 H 3.618 16.163 -6.419 1.00 . A A . 68 ARG HH12 1 1
19 29659 1 1 68 ARG HH21 H 6.412 14.293 -5.455 1.00 . A A . 68 ARG HH21 1 1
19 29660 1 1 68 ARG HH22 H 5.860 15.713 -6.279 1.00 . A A . 68 ARG HH22 1 1
19 29661 1 1 68 ARG N N -0.059 9.458 -2.480 1.00 . A A . 68 ARG N 1 1
19 29662 1 1 68 ARG NE N 4.143 13.439 -4.812 1.00 . A A . 68 ARG NE 1 1
19 29663 1 1 68 ARG NH1 N 3.417 15.328 -5.907 1.00 . A A . 68 ARG NH1 1 1
19 29664 1 1 68 ARG NH2 N 5.663 14.879 -5.765 1.00 . A A . 68 ARG NH2 1 1
19 29665 1 1 68 ARG O O 2.044 10.566 -0.645 1.00 . A A . 68 ARG O 1 1
19 29666 1 1 69 LEU C C 4.948 9.862 -0.267 1.00 . A A . 69 LEU C 1 1
19 29667 1 1 69 LEU CA C 4.031 8.650 -0.400 1.00 . A A . 69 LEU CA 1 1
19 29668 1 1 69 LEU CB C 4.867 7.379 -0.559 1.00 . A A . 69 LEU CB 1 1
19 29669 1 1 69 LEU CD1 C 4.600 6.286 1.681 1.00 . A A . 69 LEU CD1 1 1
19 29670 1 1 69 LEU CD2 C 2.881 5.919 -0.099 1.00 . A A . 69 LEU CD2 1 1
19 29671 1 1 69 LEU CG C 4.359 6.144 0.186 1.00 . A A . 69 LEU CG 1 1
19 29672 1 1 69 LEU H H 3.202 8.189 -2.291 1.00 . A A . 69 LEU H 1 1
19 29673 1 1 69 LEU HA H 3.432 8.568 0.495 1.00 . A A . 69 LEU HA 1 1
19 29674 1 1 69 LEU HB2 H 4.905 7.138 -1.610 1.00 . A A . 69 LEU HB2 1 1
19 29675 1 1 69 LEU HB3 H 5.865 7.593 -0.204 1.00 . A A . 69 LEU HB3 1 1
19 29676 1 1 69 LEU HD11 H 3.797 5.808 2.222 1.00 . A A . 69 LEU HD11 1 1
19 29677 1 1 69 LEU HD12 H 4.635 7.334 1.942 1.00 . A A . 69 LEU HD12 1 1
19 29678 1 1 69 LEU HD13 H 5.538 5.819 1.941 1.00 . A A . 69 LEU HD13 1 1
19 29679 1 1 69 LEU HD21 H 2.375 5.651 0.817 1.00 . A A . 69 LEU HD21 1 1
19 29680 1 1 69 LEU HD22 H 2.771 5.120 -0.818 1.00 . A A . 69 LEU HD22 1 1
19 29681 1 1 69 LEU HD23 H 2.450 6.825 -0.497 1.00 . A A . 69 LEU HD23 1 1
19 29682 1 1 69 LEU HG H 4.903 5.275 -0.157 1.00 . A A . 69 LEU HG 1 1
19 29683 1 1 69 LEU N N 3.125 8.804 -1.533 1.00 . A A . 69 LEU N 1 1
19 29684 1 1 69 LEU O O 5.915 10.007 -1.016 1.00 . A A . 69 LEU O 1 1
19 29685 1 1 70 LEU C C 6.696 11.598 1.720 1.00 . A A . 70 LEU C 1 1
19 29686 1 1 70 LEU CA C 5.437 11.928 0.924 1.00 . A A . 70 LEU CA 1 1
19 29687 1 1 70 LEU CB C 4.610 12.978 1.666 1.00 . A A . 70 LEU CB 1 1
19 29688 1 1 70 LEU CD1 C 4.672 14.456 -0.358 1.00 . A A . 70 LEU CD1 1 1
19 29689 1 1 70 LEU CD2 C 2.554 13.279 0.263 1.00 . A A . 70 LEU CD2 1 1
19 29690 1 1 70 LEU CG C 3.815 13.948 0.791 1.00 . A A . 70 LEU CG 1 1
19 29691 1 1 70 LEU H H 3.857 10.559 1.255 1.00 . A A . 70 LEU H 1 1
19 29692 1 1 70 LEU HA H 5.728 12.324 -0.038 1.00 . A A . 70 LEU HA 1 1
19 29693 1 1 70 LEU HB2 H 3.911 12.459 2.303 1.00 . A A . 70 LEU HB2 1 1
19 29694 1 1 70 LEU HB3 H 5.286 13.560 2.276 1.00 . A A . 70 LEU HB3 1 1
19 29695 1 1 70 LEU HD11 H 4.324 15.430 -0.663 1.00 . A A . 70 LEU HD11 1 1
19 29696 1 1 70 LEU HD12 H 4.601 13.771 -1.190 1.00 . A A . 70 LEU HD12 1 1
19 29697 1 1 70 LEU HD13 H 5.701 14.525 -0.036 1.00 . A A . 70 LEU HD13 1 1
19 29698 1 1 70 LEU HD21 H 1.705 13.922 0.441 1.00 . A A . 70 LEU HD21 1 1
19 29699 1 1 70 LEU HD22 H 2.406 12.338 0.773 1.00 . A A . 70 LEU HD22 1 1
19 29700 1 1 70 LEU HD23 H 2.657 13.103 -0.797 1.00 . A A . 70 LEU HD23 1 1
19 29701 1 1 70 LEU HG H 3.518 14.800 1.387 1.00 . A A . 70 LEU HG 1 1
19 29702 1 1 70 LEU N N 4.640 10.729 0.691 1.00 . A A . 70 LEU N 1 1
19 29703 1 1 70 LEU O O 7.805 11.945 1.317 1.00 . A A . 70 LEU O 1 1
19 29704 1 1 71 GLU C C 7.283 9.336 4.563 1.00 . A A . 71 GLU C 1 1
19 29705 1 1 71 GLU CA C 7.635 10.548 3.705 1.00 . A A . 71 GLU CA 1 1
19 29706 1 1 71 GLU CB C 8.041 11.721 4.600 1.00 . A A . 71 GLU CB 1 1
19 29707 1 1 71 GLU CD C 8.557 14.188 4.762 1.00 . A A . 71 GLU CD 1 1
19 29708 1 1 71 GLU CG C 8.067 13.057 3.878 1.00 . A A . 71 GLU CG 1 1
19 29709 1 1 71 GLU H H 5.605 10.677 3.121 1.00 . A A . 71 GLU H 1 1
19 29710 1 1 71 GLU HA H 8.466 10.292 3.065 1.00 . A A . 71 GLU HA 1 1
19 29711 1 1 71 GLU HB2 H 7.341 11.791 5.420 1.00 . A A . 71 GLU HB2 1 1
19 29712 1 1 71 GLU HB3 H 9.027 11.530 4.997 1.00 . A A . 71 GLU HB3 1 1
19 29713 1 1 71 GLU HG2 H 8.724 12.978 3.025 1.00 . A A . 71 GLU HG2 1 1
19 29714 1 1 71 GLU HG3 H 7.068 13.290 3.542 1.00 . A A . 71 GLU HG3 1 1
19 29715 1 1 71 GLU N N 6.514 10.925 2.852 1.00 . A A . 71 GLU N 1 1
19 29716 1 1 71 GLU O O 6.187 9.251 5.117 1.00 . A A . 71 GLU O 1 1
19 29717 1 1 71 GLU OE1 O 9.787 14.326 4.923 1.00 . A A . 71 GLU OE1 1 1
19 29718 1 1 71 GLU OE2 O 7.709 14.936 5.292 1.00 . A A . 71 GLU OE2 1 1
19 29719 1 1 72 VAL C C 8.829 7.230 6.744 1.00 . A A . 72 VAL C 1 1
19 29720 1 1 72 VAL CA C 8.012 7.193 5.458 1.00 . A A . 72 VAL CA 1 1
19 29721 1 1 72 VAL CB C 8.385 5.929 4.661 1.00 . A A . 72 VAL CB 1 1
19 29722 1 1 72 VAL CG1 C 8.250 4.689 5.532 1.00 . A A . 72 VAL CG1 1 1
19 29723 1 1 72 VAL CG2 C 7.521 5.811 3.415 1.00 . A A . 72 VAL CG2 1 1
19 29724 1 1 72 VAL H H 9.075 8.525 4.203 1.00 . A A . 72 VAL H 1 1
19 29725 1 1 72 VAL HA H 6.963 7.137 5.710 1.00 . A A . 72 VAL HA 1 1
19 29726 1 1 72 VAL HB H 9.416 6.014 4.352 1.00 . A A . 72 VAL HB 1 1
19 29727 1 1 72 VAL HG11 H 7.980 4.983 6.536 1.00 . A A . 72 VAL HG11 1 1
19 29728 1 1 72 VAL HG12 H 7.484 4.045 5.126 1.00 . A A . 72 VAL HG12 1 1
19 29729 1 1 72 VAL HG13 H 9.192 4.161 5.554 1.00 . A A . 72 VAL HG13 1 1
19 29730 1 1 72 VAL HG21 H 6.746 5.078 3.583 1.00 . A A . 72 VAL HG21 1 1
19 29731 1 1 72 VAL HG22 H 7.069 6.768 3.197 1.00 . A A . 72 VAL HG22 1 1
19 29732 1 1 72 VAL HG23 H 8.133 5.504 2.580 1.00 . A A . 72 VAL HG23 1 1
19 29733 1 1 72 VAL N N 8.221 8.400 4.667 1.00 . A A . 72 VAL N 1 1
19 29734 1 1 72 VAL O O 10.055 7.136 6.715 1.00 . A A . 72 VAL O 1 1
19 29735 1 1 73 ASN C C 9.684 8.655 9.286 1.00 . A A . 73 ASN C 1 1
19 29736 1 1 73 ASN CA C 8.803 7.415 9.171 1.00 . A A . 73 ASN CA 1 1
19 29737 1 1 73 ASN CB C 9.644 6.155 9.385 1.00 . A A . 73 ASN CB 1 1
19 29738 1 1 73 ASN CG C 8.880 5.065 10.110 1.00 . A A . 73 ASN CG 1 1
19 29739 1 1 73 ASN H H 7.164 7.436 7.832 1.00 . A A . 73 ASN H 1 1
19 29740 1 1 73 ASN HA H 8.038 7.459 9.932 1.00 . A A . 73 ASN HA 1 1
19 29741 1 1 73 ASN HB2 H 9.957 5.771 8.425 1.00 . A A . 73 ASN HB2 1 1
19 29742 1 1 73 ASN HB3 H 10.517 6.407 9.969 1.00 . A A . 73 ASN HB3 1 1
19 29743 1 1 73 ASN HD21 H 10.065 3.676 9.322 1.00 . A A . 73 ASN HD21 1 1
19 29744 1 1 73 ASN HD22 H 8.820 3.095 10.371 1.00 . A A . 73 ASN HD22 1 1
19 29745 1 1 73 ASN N N 8.140 7.366 7.873 1.00 . A A . 73 ASN N 1 1
19 29746 1 1 73 ASN ND2 N 9.297 3.820 9.915 1.00 . A A . 73 ASN ND2 1 1
19 29747 1 1 73 ASN O O 10.801 8.589 9.799 1.00 . A A . 73 ASN O 1 1
19 29748 1 1 73 ASN OD1 O 7.925 5.339 10.837 1.00 . A A . 73 ASN OD1 1 1
19 29749 1 1 74 GLN C C 11.176 10.959 8.001 1.00 . A A . 74 GLN C 1 1
19 29750 1 1 74 GLN CA C 9.914 11.039 8.854 1.00 . A A . 74 GLN CA 1 1
19 29751 1 1 74 GLN CB C 10.281 11.383 10.299 1.00 . A A . 74 GLN CB 1 1
19 29752 1 1 74 GLN CD C 9.329 11.519 12.635 1.00 . A A . 74 GLN CD 1 1
19 29753 1 1 74 GLN CG C 9.085 11.758 11.158 1.00 . A A . 74 GLN CG 1 1
19 29754 1 1 74 GLN H H 8.277 9.773 8.409 1.00 . A A . 74 GLN H 1 1
19 29755 1 1 74 GLN HA H 9.276 11.815 8.460 1.00 . A A . 74 GLN HA 1 1
19 29756 1 1 74 GLN HB2 H 10.766 10.529 10.747 1.00 . A A . 74 GLN HB2 1 1
19 29757 1 1 74 GLN HB3 H 10.969 12.216 10.294 1.00 . A A . 74 GLN HB3 1 1
19 29758 1 1 74 GLN HE21 H 8.779 9.618 12.443 1.00 . A A . 74 GLN HE21 1 1
19 29759 1 1 74 GLN HE22 H 9.242 10.108 14.033 1.00 . A A . 74 GLN HE22 1 1
19 29760 1 1 74 GLN HG2 H 8.866 12.805 11.010 1.00 . A A . 74 GLN HG2 1 1
19 29761 1 1 74 GLN HG3 H 8.236 11.167 10.848 1.00 . A A . 74 GLN HG3 1 1
19 29762 1 1 74 GLN N N 9.173 9.784 8.805 1.00 . A A . 74 GLN N 1 1
19 29763 1 1 74 GLN NE2 N 9.092 10.291 13.083 1.00 . A A . 74 GLN NE2 1 1
19 29764 1 1 74 GLN O O 12.178 11.607 8.299 1.00 . A A . 74 GLN O 1 1
19 29765 1 1 74 GLN OE1 O 9.726 12.427 13.365 1.00 . A A . 74 GLN OE1 1 1
19 29766 1 1 75 GLN C C 11.857 10.274 4.599 1.00 . A A . 75 GLN C 1 1
19 29767 1 1 75 GLN CA C 12.256 9.997 6.045 1.00 . A A . 75 GLN CA 1 1
19 29768 1 1 75 GLN CB C 12.828 8.583 6.166 1.00 . A A . 75 GLN CB 1 1
19 29769 1 1 75 GLN CD C 14.293 7.171 7.665 1.00 . A A . 75 GLN CD 1 1
19 29770 1 1 75 GLN CG C 13.167 8.184 7.594 1.00 . A A . 75 GLN CG 1 1
19 29771 1 1 75 GLN H H 10.290 9.671 6.755 1.00 . A A . 75 GLN H 1 1
19 29772 1 1 75 GLN HA H 13.014 10.708 6.339 1.00 . A A . 75 GLN HA 1 1
19 29773 1 1 75 GLN HB2 H 12.104 7.881 5.781 1.00 . A A . 75 GLN HB2 1 1
19 29774 1 1 75 GLN HB3 H 13.729 8.520 5.574 1.00 . A A . 75 GLN HB3 1 1
19 29775 1 1 75 GLN HE21 H 13.662 6.560 9.449 1.00 . A A . 75 GLN HE21 1 1
19 29776 1 1 75 GLN HE22 H 15.062 5.757 8.831 1.00 . A A . 75 GLN HE22 1 1
19 29777 1 1 75 GLN HG2 H 13.464 9.068 8.140 1.00 . A A . 75 GLN HG2 1 1
19 29778 1 1 75 GLN HG3 H 12.288 7.757 8.053 1.00 . A A . 75 GLN HG3 1 1
19 29779 1 1 75 GLN N N 11.117 10.161 6.940 1.00 . A A . 75 GLN N 1 1
19 29780 1 1 75 GLN NE2 N 14.345 6.420 8.759 1.00 . A A . 75 GLN NE2 1 1
19 29781 1 1 75 GLN O O 11.436 9.371 3.877 1.00 . A A . 75 GLN O 1 1
19 29782 1 1 75 GLN OE1 O 15.106 7.065 6.747 1.00 . A A . 75 GLN OE1 1 1
19 29783 1 1 76 SER C C 12.132 10.895 1.814 1.00 . A A . 76 SER C 1 1
19 29784 1 1 76 SER CA C 11.642 11.927 2.825 1.00 . A A . 76 SER CA 1 1
19 29785 1 1 76 SER CB C 12.240 13.297 2.502 1.00 . A A . 76 SER CB 1 1
19 29786 1 1 76 SER H H 12.335 12.205 4.807 1.00 . A A . 76 SER H 1 1
19 29787 1 1 76 SER HA H 10.566 11.990 2.766 1.00 . A A . 76 SER HA 1 1
19 29788 1 1 76 SER HB2 H 11.861 14.027 3.201 1.00 . A A . 76 SER HB2 1 1
19 29789 1 1 76 SER HB3 H 13.317 13.246 2.583 1.00 . A A . 76 SER HB3 1 1
19 29790 1 1 76 SER HG H 11.046 13.338 0.949 1.00 . A A . 76 SER HG 1 1
19 29791 1 1 76 SER N N 11.993 11.529 4.184 1.00 . A A . 76 SER N 1 1
19 29792 1 1 76 SER O O 13.277 10.446 1.872 1.00 . A A . 76 SER O 1 1
19 29793 1 1 76 SER OG O 11.901 13.705 1.188 1.00 . A A . 76 SER OG 1 1
19 29794 1 1 77 LEU C C 12.231 10.220 -1.349 1.00 . A A . 77 LEU C 1 1
19 29795 1 1 77 LEU CA C 11.596 9.543 -0.138 1.00 . A A . 77 LEU CA 1 1
19 29796 1 1 77 LEU CB C 10.348 8.770 -0.568 1.00 . A A . 77 LEU CB 1 1
19 29797 1 1 77 LEU CD1 C 8.333 7.392 0.002 1.00 . A A . 77 LEU CD1 1 1
19 29798 1 1 77 LEU CD2 C 10.290 7.443 1.558 1.00 . A A . 77 LEU CD2 1 1
19 29799 1 1 77 LEU CG C 9.463 8.242 0.561 1.00 . A A . 77 LEU CG 1 1
19 29800 1 1 77 LEU H H 10.358 10.915 0.892 1.00 . A A . 77 LEU H 1 1
19 29801 1 1 77 LEU HA H 12.309 8.852 0.287 1.00 . A A . 77 LEU HA 1 1
19 29802 1 1 77 LEU HB2 H 9.747 9.426 -1.180 1.00 . A A . 77 LEU HB2 1 1
19 29803 1 1 77 LEU HB3 H 10.671 7.925 -1.160 1.00 . A A . 77 LEU HB3 1 1
19 29804 1 1 77 LEU HD11 H 7.659 7.119 0.799 1.00 . A A . 77 LEU HD11 1 1
19 29805 1 1 77 LEU HD12 H 8.742 6.499 -0.446 1.00 . A A . 77 LEU HD12 1 1
19 29806 1 1 77 LEU HD13 H 7.796 7.956 -0.747 1.00 . A A . 77 LEU HD13 1 1
19 29807 1 1 77 LEU HD21 H 11.312 7.385 1.212 1.00 . A A . 77 LEU HD21 1 1
19 29808 1 1 77 LEU HD22 H 9.883 6.446 1.646 1.00 . A A . 77 LEU HD22 1 1
19 29809 1 1 77 LEU HD23 H 10.263 7.930 2.521 1.00 . A A . 77 LEU HD23 1 1
19 29810 1 1 77 LEU HG H 9.023 9.079 1.086 1.00 . A A . 77 LEU HG 1 1
19 29811 1 1 77 LEU N N 11.255 10.522 0.887 1.00 . A A . 77 LEU N 1 1
19 29812 1 1 77 LEU O O 12.371 9.612 -2.411 1.00 . A A . 77 LEU O 1 1
19 29813 1 1 78 LEU C C 14.720 11.900 -2.380 1.00 . A A . 78 LEU C 1 1
19 29814 1 1 78 LEU CA C 13.238 12.240 -2.259 1.00 . A A . 78 LEU CA 1 1
19 29815 1 1 78 LEU CB C 13.066 13.741 -2.017 1.00 . A A . 78 LEU CB 1 1
19 29816 1 1 78 LEU CD1 C 14.341 14.532 -4.025 1.00 . A A . 78 LEU CD1 1 1
19 29817 1 1 78 LEU CD2 C 11.862 14.224 -4.162 1.00 . A A . 78 LEU CD2 1 1
19 29818 1 1 78 LEU CG C 13.026 14.622 -3.266 1.00 . A A . 78 LEU CG 1 1
19 29819 1 1 78 LEU H H 12.477 11.911 -0.312 1.00 . A A . 78 LEU H 1 1
19 29820 1 1 78 LEU HA H 12.743 11.974 -3.181 1.00 . A A . 78 LEU HA 1 1
19 29821 1 1 78 LEU HB2 H 12.141 13.885 -1.481 1.00 . A A . 78 LEU HB2 1 1
19 29822 1 1 78 LEU HB3 H 13.891 14.073 -1.403 1.00 . A A . 78 LEU HB3 1 1
19 29823 1 1 78 LEU HD11 H 14.570 15.492 -4.463 1.00 . A A . 78 LEU HD11 1 1
19 29824 1 1 78 LEU HD12 H 14.256 13.791 -4.806 1.00 . A A . 78 LEU HD12 1 1
19 29825 1 1 78 LEU HD13 H 15.130 14.248 -3.345 1.00 . A A . 78 LEU HD13 1 1
19 29826 1 1 78 LEU HD21 H 12.067 13.264 -4.613 1.00 . A A . 78 LEU HD21 1 1
19 29827 1 1 78 LEU HD22 H 11.736 14.966 -4.938 1.00 . A A . 78 LEU HD22 1 1
19 29828 1 1 78 LEU HD23 H 10.960 14.161 -3.573 1.00 . A A . 78 LEU HD23 1 1
19 29829 1 1 78 LEU HG H 12.883 15.652 -2.968 1.00 . A A . 78 LEU HG 1 1
19 29830 1 1 78 LEU N N 12.615 11.480 -1.181 1.00 . A A . 78 LEU N 1 1
19 29831 1 1 78 LEU O O 15.441 11.859 -1.384 1.00 . A A . 78 LEU O 1 1
19 29832 1 1 79 GLY C C 16.779 9.839 -4.037 1.00 . A A . 79 GLY C 1 1
19 29833 1 1 79 GLY CA C 16.562 11.326 -3.837 1.00 . A A . 79 GLY CA 1 1
19 29834 1 1 79 GLY H H 14.547 11.704 -4.365 1.00 . A A . 79 GLY H 1 1
19 29835 1 1 79 GLY HA2 H 16.906 11.851 -4.716 1.00 . A A . 79 GLY HA2 1 1
19 29836 1 1 79 GLY HA3 H 17.142 11.651 -2.986 1.00 . A A . 79 GLY HA3 1 1
19 29837 1 1 79 GLY N N 15.168 11.657 -3.608 1.00 . A A . 79 GLY N 1 1
19 29838 1 1 79 GLY O O 17.624 9.429 -4.834 1.00 . A A . 79 GLY O 1 1
19 29839 1 1 80 LEU C C 15.247 7.038 -4.533 1.00 . A A . 80 LEU C 1 1
19 29840 1 1 80 LEU CA C 16.130 7.578 -3.412 1.00 . A A . 80 LEU CA 1 1
19 29841 1 1 80 LEU CB C 15.743 6.924 -2.084 1.00 . A A . 80 LEU CB 1 1
19 29842 1 1 80 LEU CD1 C 13.814 6.449 -0.556 1.00 . A A . 80 LEU CD1 1 1
19 29843 1 1 80 LEU CD2 C 14.942 8.681 -0.486 1.00 . A A . 80 LEU CD2 1 1
19 29844 1 1 80 LEU CG C 14.527 7.516 -1.373 1.00 . A A . 80 LEU CG 1 1
19 29845 1 1 80 LEU H H 15.360 9.414 -2.694 1.00 . A A . 80 LEU H 1 1
19 29846 1 1 80 LEU HA H 17.159 7.341 -3.635 1.00 . A A . 80 LEU HA 1 1
19 29847 1 1 80 LEU HB2 H 15.539 5.882 -2.276 1.00 . A A . 80 LEU HB2 1 1
19 29848 1 1 80 LEU HB3 H 16.590 7.005 -1.418 1.00 . A A . 80 LEU HB3 1 1
19 29849 1 1 80 LEU HD11 H 12.761 6.681 -0.503 1.00 . A A . 80 LEU HD11 1 1
19 29850 1 1 80 LEU HD12 H 14.228 6.423 0.441 1.00 . A A . 80 LEU HD12 1 1
19 29851 1 1 80 LEU HD13 H 13.948 5.486 -1.027 1.00 . A A . 80 LEU HD13 1 1
19 29852 1 1 80 LEU HD21 H 14.520 9.596 -0.873 1.00 . A A . 80 LEU HD21 1 1
19 29853 1 1 80 LEU HD22 H 16.020 8.758 -0.474 1.00 . A A . 80 LEU HD22 1 1
19 29854 1 1 80 LEU HD23 H 14.582 8.514 0.519 1.00 . A A . 80 LEU HD23 1 1
19 29855 1 1 80 LEU HG H 13.831 7.889 -2.112 1.00 . A A . 80 LEU HG 1 1
19 29856 1 1 80 LEU N N 16.016 9.029 -3.312 1.00 . A A . 80 LEU N 1 1
19 29857 1 1 80 LEU O O 14.271 7.675 -4.931 1.00 . A A . 80 LEU O 1 1
19 29858 1 1 81 THR C C 13.762 4.304 -5.558 1.00 . A A . 81 THR C 1 1
19 29859 1 1 81 THR CA C 14.835 5.233 -6.113 1.00 . A A . 81 THR CA 1 1
19 29860 1 1 81 THR CB C 15.752 4.433 -7.057 1.00 . A A . 81 THR CB 1 1
19 29861 1 1 81 THR CG2 C 16.917 5.288 -7.533 1.00 . A A . 81 THR CG2 1 1
19 29862 1 1 81 THR H H 16.384 5.401 -4.679 1.00 . A A . 81 THR H 1 1
19 29863 1 1 81 THR HA H 14.359 6.016 -6.685 1.00 . A A . 81 THR HA 1 1
19 29864 1 1 81 THR HB H 15.176 4.125 -7.918 1.00 . A A . 81 THR HB 1 1
19 29865 1 1 81 THR HG1 H 16.751 3.536 -5.613 1.00 . A A . 81 THR HG1 1 1
19 29866 1 1 81 THR HG21 H 17.702 5.271 -6.792 1.00 . A A . 81 THR HG21 1 1
19 29867 1 1 81 THR HG22 H 16.581 6.304 -7.679 1.00 . A A . 81 THR HG22 1 1
19 29868 1 1 81 THR HG23 H 17.294 4.896 -8.466 1.00 . A A . 81 THR HG23 1 1
19 29869 1 1 81 THR N N 15.596 5.859 -5.038 1.00 . A A . 81 THR N 1 1
19 29870 1 1 81 THR O O 13.589 4.194 -4.343 1.00 . A A . 81 THR O 1 1
19 29871 1 1 81 THR OG1 O 16.250 3.270 -6.388 1.00 . A A . 81 THR OG1 1 1
19 29872 1 1 82 HIS C C 12.500 1.716 -5.018 1.00 . A A . 82 HIS C 1 1
19 29873 1 1 82 HIS CA C 11.987 2.713 -6.053 1.00 . A A . 82 HIS CA 1 1
19 29874 1 1 82 HIS CB C 11.442 1.967 -7.271 1.00 . A A . 82 HIS CB 1 1
19 29875 1 1 82 HIS CD2 C 8.917 2.122 -6.698 1.00 . A A . 82 HIS CD2 1 1
19 29876 1 1 82 HIS CE1 C 8.370 0.036 -7.092 1.00 . A A . 82 HIS CE1 1 1
19 29877 1 1 82 HIS CG C 10.039 1.475 -7.094 1.00 . A A . 82 HIS CG 1 1
19 29878 1 1 82 HIS H H 13.228 3.764 -7.407 1.00 . A A . 82 HIS H 1 1
19 29879 1 1 82 HIS HA H 11.190 3.293 -5.611 1.00 . A A . 82 HIS HA 1 1
19 29880 1 1 82 HIS HB2 H 11.457 2.627 -8.125 1.00 . A A . 82 HIS HB2 1 1
19 29881 1 1 82 HIS HB3 H 12.071 1.112 -7.472 1.00 . A A . 82 HIS HB3 1 1
19 29882 1 1 82 HIS HD1 H 10.254 -0.550 -7.634 1.00 . A A . 82 HIS HD1 1 1
19 29883 1 1 82 HIS HD2 H 8.840 3.166 -6.427 1.00 . A A . 82 HIS HD2 1 1
19 29884 1 1 82 HIS HE1 H 7.800 -0.875 -7.194 1.00 . A A . 82 HIS HE1 1 1
19 29885 1 1 82 HIS HE2 H 6.949 1.406 -6.547 1.00 . A A . 82 HIS HE2 1 1
19 29886 1 1 82 HIS N N 13.043 3.635 -6.454 1.00 . A A . 82 HIS N 1 1
19 29887 1 1 82 HIS ND1 N 9.663 0.170 -7.332 1.00 . A A . 82 HIS ND1 1 1
19 29888 1 1 82 HIS NE2 N 7.895 1.206 -6.706 1.00 . A A . 82 HIS NE2 1 1
19 29889 1 1 82 HIS O O 11.946 1.600 -3.925 1.00 . A A . 82 HIS O 1 1
19 29890 1 1 83 GLY C C 14.449 0.608 -3.102 1.00 . A A . 83 GLY C 1 1
19 29891 1 1 83 GLY CA C 14.130 0.020 -4.462 1.00 . A A . 83 GLY CA 1 1
19 29892 1 1 83 GLY H H 13.962 1.133 -6.255 1.00 . A A . 83 GLY H 1 1
19 29893 1 1 83 GLY HA2 H 13.428 -0.790 -4.336 1.00 . A A . 83 GLY HA2 1 1
19 29894 1 1 83 GLY HA3 H 15.040 -0.370 -4.894 1.00 . A A . 83 GLY HA3 1 1
19 29895 1 1 83 GLY N N 13.562 0.998 -5.370 1.00 . A A . 83 GLY N 1 1
19 29896 1 1 83 GLY O O 14.044 0.066 -2.074 1.00 . A A . 83 GLY O 1 1
19 29897 1 1 84 GLU C C 14.316 2.770 -1.048 1.00 . A A . 84 GLU C 1 1
19 29898 1 1 84 GLU CA C 15.554 2.380 -1.851 1.00 . A A . 84 GLU CA 1 1
19 29899 1 1 84 GLU CB C 16.399 3.622 -2.141 1.00 . A A . 84 GLU CB 1 1
19 29900 1 1 84 GLU CD C 18.592 2.969 -1.069 1.00 . A A . 84 GLU CD 1 1
19 29901 1 1 84 GLU CG C 17.872 3.318 -2.357 1.00 . A A . 84 GLU CG 1 1
19 29902 1 1 84 GLU H H 15.472 2.104 -3.948 1.00 . A A . 84 GLU H 1 1
19 29903 1 1 84 GLU HA H 16.140 1.684 -1.270 1.00 . A A . 84 GLU HA 1 1
19 29904 1 1 84 GLU HB2 H 16.017 4.103 -3.029 1.00 . A A . 84 GLU HB2 1 1
19 29905 1 1 84 GLU HB3 H 16.313 4.303 -1.307 1.00 . A A . 84 GLU HB3 1 1
19 29906 1 1 84 GLU HG2 H 17.959 2.483 -3.037 1.00 . A A . 84 GLU HG2 1 1
19 29907 1 1 84 GLU HG3 H 18.345 4.185 -2.793 1.00 . A A . 84 GLU HG3 1 1
19 29908 1 1 84 GLU N N 15.179 1.720 -3.096 1.00 . A A . 84 GLU N 1 1
19 29909 1 1 84 GLU O O 14.250 2.545 0.160 1.00 . A A . 84 GLU O 1 1
19 29910 1 1 84 GLU OE1 O 18.527 1.792 -0.654 1.00 . A A . 84 GLU OE1 1 1
19 29911 1 1 84 GLU OE2 O 19.218 3.871 -0.475 1.00 . A A . 84 GLU OE2 1 1
19 29912 1 1 85 ALA C C 11.408 2.601 -0.404 1.00 . A A . 85 ALA C 1 1
19 29913 1 1 85 ALA CA C 12.101 3.778 -1.080 1.00 . A A . 85 ALA CA 1 1
19 29914 1 1 85 ALA CB C 11.171 4.431 -2.092 1.00 . A A . 85 ALA CB 1 1
19 29915 1 1 85 ALA H H 13.449 3.510 -2.690 1.00 . A A . 85 ALA H 1 1
19 29916 1 1 85 ALA HA H 12.352 4.515 -0.330 1.00 . A A . 85 ALA HA 1 1
19 29917 1 1 85 ALA HB1 H 11.566 4.290 -3.087 1.00 . A A . 85 ALA HB1 1 1
19 29918 1 1 85 ALA HB2 H 10.193 3.978 -2.025 1.00 . A A . 85 ALA HB2 1 1
19 29919 1 1 85 ALA HB3 H 11.094 5.487 -1.880 1.00 . A A . 85 ALA HB3 1 1
19 29920 1 1 85 ALA N N 13.337 3.358 -1.729 1.00 . A A . 85 ALA N 1 1
19 29921 1 1 85 ALA O O 11.026 2.679 0.764 1.00 . A A . 85 ALA O 1 1
19 29922 1 1 86 VAL C C 11.252 -0.132 0.688 1.00 . A A . 86 VAL C 1 1
19 29923 1 1 86 VAL CA C 10.601 0.314 -0.616 1.00 . A A . 86 VAL CA 1 1
19 29924 1 1 86 VAL CB C 10.653 -0.847 -1.627 1.00 . A A . 86 VAL CB 1 1
19 29925 1 1 86 VAL CG1 C 10.206 -2.145 -0.973 1.00 . A A . 86 VAL CG1 1 1
19 29926 1 1 86 VAL CG2 C 9.799 -0.532 -2.845 1.00 . A A . 86 VAL CG2 1 1
19 29927 1 1 86 VAL H H 11.574 1.506 -2.069 1.00 . A A . 86 VAL H 1 1
19 29928 1 1 86 VAL HA H 9.564 0.552 -0.427 1.00 . A A . 86 VAL HA 1 1
19 29929 1 1 86 VAL HB H 11.676 -0.968 -1.952 1.00 . A A . 86 VAL HB 1 1
19 29930 1 1 86 VAL HG11 H 10.807 -2.332 -0.095 1.00 . A A . 86 VAL HG11 1 1
19 29931 1 1 86 VAL HG12 H 9.166 -2.066 -0.689 1.00 . A A . 86 VAL HG12 1 1
19 29932 1 1 86 VAL HG13 H 10.327 -2.960 -1.671 1.00 . A A . 86 VAL HG13 1 1
19 29933 1 1 86 VAL HG21 H 8.822 -0.204 -2.523 1.00 . A A . 86 VAL HG21 1 1
19 29934 1 1 86 VAL HG22 H 10.269 0.252 -3.422 1.00 . A A . 86 VAL HG22 1 1
19 29935 1 1 86 VAL HG23 H 9.700 -1.417 -3.455 1.00 . A A . 86 VAL HG23 1 1
19 29936 1 1 86 VAL N N 11.248 1.509 -1.145 1.00 . A A . 86 VAL N 1 1
19 29937 1 1 86 VAL O O 10.586 -0.250 1.717 1.00 . A A . 86 VAL O 1 1
19 29938 1 1 87 GLN C C 13.051 0.129 2.991 1.00 . A A . 87 GLN C 1 1
19 29939 1 1 87 GLN CA C 13.298 -0.812 1.816 1.00 . A A . 87 GLN CA 1 1
19 29940 1 1 87 GLN CB C 14.794 -0.880 1.507 1.00 . A A . 87 GLN CB 1 1
19 29941 1 1 87 GLN CD C 14.558 -3.231 0.613 1.00 . A A . 87 GLN CD 1 1
19 29942 1 1 87 GLN CG C 15.141 -1.849 0.389 1.00 . A A . 87 GLN CG 1 1
19 29943 1 1 87 GLN H H 13.032 -0.267 -0.211 1.00 . A A . 87 GLN H 1 1
19 29944 1 1 87 GLN HA H 12.950 -1.798 2.082 1.00 . A A . 87 GLN HA 1 1
19 29945 1 1 87 GLN HB2 H 15.136 0.104 1.221 1.00 . A A . 87 GLN HB2 1 1
19 29946 1 1 87 GLN HB3 H 15.320 -1.189 2.399 1.00 . A A . 87 GLN HB3 1 1
19 29947 1 1 87 GLN HE21 H 13.044 -2.816 -0.608 1.00 . A A . 87 GLN HE21 1 1
19 29948 1 1 87 GLN HE22 H 13.032 -4.394 0.094 1.00 . A A . 87 GLN HE22 1 1
19 29949 1 1 87 GLN HG2 H 14.756 -1.459 -0.541 1.00 . A A . 87 GLN HG2 1 1
19 29950 1 1 87 GLN HG3 H 16.216 -1.935 0.325 1.00 . A A . 87 GLN HG3 1 1
19 29951 1 1 87 GLN N N 12.557 -0.378 0.638 1.00 . A A . 87 GLN N 1 1
19 29952 1 1 87 GLN NE2 N 13.430 -3.509 -0.031 1.00 . A A . 87 GLN NE2 1 1
19 29953 1 1 87 GLN O O 13.221 -0.251 4.150 1.00 . A A . 87 GLN O 1 1
19 29954 1 1 87 GLN OE1 O 15.114 -4.040 1.356 1.00 . A A . 87 GLN OE1 1 1
19 29955 1 1 88 LEU C C 11.013 2.124 4.350 1.00 . A A . 88 LEU C 1 1
19 29956 1 1 88 LEU CA C 12.381 2.354 3.715 1.00 . A A . 88 LEU CA 1 1
19 29957 1 1 88 LEU CB C 12.449 3.762 3.121 1.00 . A A . 88 LEU CB 1 1
19 29958 1 1 88 LEU CD1 C 12.953 6.207 3.349 1.00 . A A . 88 LEU CD1 1 1
19 29959 1 1 88 LEU CD2 C 11.980 4.949 5.279 1.00 . A A . 88 LEU CD2 1 1
19 29960 1 1 88 LEU CG C 12.903 4.870 4.072 1.00 . A A . 88 LEU CG 1 1
19 29961 1 1 88 LEU H H 12.533 1.602 1.743 1.00 . A A . 88 LEU H 1 1
19 29962 1 1 88 LEU HA H 13.139 2.256 4.477 1.00 . A A . 88 LEU HA 1 1
19 29963 1 1 88 LEU HB2 H 13.137 3.737 2.290 1.00 . A A . 88 LEU HB2 1 1
19 29964 1 1 88 LEU HB3 H 11.462 4.017 2.762 1.00 . A A . 88 LEU HB3 1 1
19 29965 1 1 88 LEU HD11 H 12.176 6.240 2.600 1.00 . A A . 88 LEU HD11 1 1
19 29966 1 1 88 LEU HD12 H 13.916 6.324 2.874 1.00 . A A . 88 LEU HD12 1 1
19 29967 1 1 88 LEU HD13 H 12.803 7.007 4.060 1.00 . A A . 88 LEU HD13 1 1
19 29968 1 1 88 LEU HD21 H 10.953 4.893 4.950 1.00 . A A . 88 LEU HD21 1 1
19 29969 1 1 88 LEU HD22 H 12.142 5.884 5.796 1.00 . A A . 88 LEU HD22 1 1
19 29970 1 1 88 LEU HD23 H 12.190 4.127 5.947 1.00 . A A . 88 LEU HD23 1 1
19 29971 1 1 88 LEU HG H 13.900 4.646 4.426 1.00 . A A . 88 LEU HG 1 1
19 29972 1 1 88 LEU N N 12.651 1.358 2.684 1.00 . A A . 88 LEU N 1 1
19 29973 1 1 88 LEU O O 10.791 2.466 5.512 1.00 . A A . 88 LEU O 1 1
19 29974 1 1 89 LEU C C 8.721 -0.044 4.860 1.00 . A A . 89 LEU C 1 1
19 29975 1 1 89 LEU CA C 8.754 1.261 4.070 1.00 . A A . 89 LEU CA 1 1
19 29976 1 1 89 LEU CB C 7.771 1.188 2.900 1.00 . A A . 89 LEU CB 1 1
19 29977 1 1 89 LEU CD1 C 6.609 -1.020 3.147 1.00 . A A . 89 LEU CD1 1 1
19 29978 1 1 89 LEU CD2 C 7.026 -0.077 0.868 1.00 . A A . 89 LEU CD2 1 1
19 29979 1 1 89 LEU CG C 7.558 -0.198 2.289 1.00 . A A . 89 LEU CG 1 1
19 29980 1 1 89 LEU H H 10.336 1.290 2.664 1.00 . A A . 89 LEU H 1 1
19 29981 1 1 89 LEU HA H 8.464 2.071 4.723 1.00 . A A . 89 LEU HA 1 1
19 29982 1 1 89 LEU HB2 H 6.815 1.546 3.249 1.00 . A A . 89 LEU HB2 1 1
19 29983 1 1 89 LEU HB3 H 8.136 1.842 2.121 1.00 . A A . 89 LEU HB3 1 1
19 29984 1 1 89 LEU HD11 H 5.832 -1.437 2.525 1.00 . A A . 89 LEU HD11 1 1
19 29985 1 1 89 LEU HD12 H 6.166 -0.386 3.901 1.00 . A A . 89 LEU HD12 1 1
19 29986 1 1 89 LEU HD13 H 7.157 -1.819 3.625 1.00 . A A . 89 LEU HD13 1 1
19 29987 1 1 89 LEU HD21 H 7.226 -0.992 0.330 1.00 . A A . 89 LEU HD21 1 1
19 29988 1 1 89 LEU HD22 H 7.515 0.747 0.369 1.00 . A A . 89 LEU HD22 1 1
19 29989 1 1 89 LEU HD23 H 5.961 0.099 0.896 1.00 . A A . 89 LEU HD23 1 1
19 29990 1 1 89 LEU HG H 8.506 -0.717 2.249 1.00 . A A . 89 LEU HG 1 1
19 29991 1 1 89 LEU N N 10.100 1.540 3.582 1.00 . A A . 89 LEU N 1 1
19 29992 1 1 89 LEU O O 7.874 -0.230 5.734 1.00 . A A . 89 LEU O 1 1
19 29993 1 1 90 ARG C C 10.726 -2.176 6.379 1.00 . A A . 90 ARG C 1 1
19 29994 1 1 90 ARG CA C 9.726 -2.229 5.228 1.00 . A A . 90 ARG CA 1 1
19 29995 1 1 90 ARG CB C 10.125 -3.329 4.243 1.00 . A A . 90 ARG CB 1 1
19 29996 1 1 90 ARG CD C 11.879 -4.195 2.665 1.00 . A A . 90 ARG CD 1 1
19 29997 1 1 90 ARG CG C 11.335 -2.976 3.394 1.00 . A A . 90 ARG CG 1 1
19 29998 1 1 90 ARG CZ C 11.181 -5.706 0.855 1.00 . A A . 90 ARG CZ 1 1
19 29999 1 1 90 ARG H H 10.296 -0.736 3.841 1.00 . A A . 90 ARG H 1 1
19 30000 1 1 90 ARG HA H 8.748 -2.453 5.627 1.00 . A A . 90 ARG HA 1 1
19 30001 1 1 90 ARG HB2 H 10.351 -4.228 4.796 1.00 . A A . 90 ARG HB2 1 1
19 30002 1 1 90 ARG HB3 H 9.293 -3.522 3.582 1.00 . A A . 90 ARG HB3 1 1
19 30003 1 1 90 ARG HD2 H 12.877 -3.975 2.318 1.00 . A A . 90 ARG HD2 1 1
19 30004 1 1 90 ARG HD3 H 11.913 -5.025 3.355 1.00 . A A . 90 ARG HD3 1 1
19 30005 1 1 90 ARG HE H 10.362 -3.927 1.235 1.00 . A A . 90 ARG HE 1 1
19 30006 1 1 90 ARG HG2 H 11.048 -2.233 2.664 1.00 . A A . 90 ARG HG2 1 1
19 30007 1 1 90 ARG HG3 H 12.108 -2.576 4.034 1.00 . A A . 90 ARG HG3 1 1
19 30008 1 1 90 ARG HH11 H 12.700 -6.391 1.997 1.00 . A A . 90 ARG HH11 1 1
19 30009 1 1 90 ARG HH12 H 12.198 -7.447 0.717 1.00 . A A . 90 ARG HH12 1 1
19 30010 1 1 90 ARG HH21 H 9.692 -5.307 -0.453 1.00 . A A . 90 ARG HH21 1 1
19 30011 1 1 90 ARG HH22 H 10.488 -6.829 -0.676 1.00 . A A . 90 ARG HH22 1 1
19 30012 1 1 90 ARG N N 9.649 -0.942 4.547 1.00 . A A . 90 ARG N 1 1
19 30013 1 1 90 ARG NE N 11.050 -4.563 1.520 1.00 . A A . 90 ARG NE 1 1
19 30014 1 1 90 ARG NH1 N 12.102 -6.587 1.219 1.00 . A A . 90 ARG NH1 1 1
19 30015 1 1 90 ARG NH2 N 10.388 -5.969 -0.176 1.00 . A A . 90 ARG NH2 1 1
19 30016 1 1 90 ARG O O 10.948 -3.171 7.069 1.00 . A A . 90 ARG O 1 1
19 30017 1 1 91 SER C C 11.656 -0.226 8.886 1.00 . A A . 91 SER C 1 1
19 30018 1 1 91 SER CA C 12.308 -0.825 7.644 1.00 . A A . 91 SER CA 1 1
19 30019 1 1 91 SER CB C 13.448 0.076 7.167 1.00 . A A . 91 SER CB 1 1
19 30020 1 1 91 SER H H 11.109 -0.251 5.996 1.00 . A A . 91 SER H 1 1
19 30021 1 1 91 SER HA H 12.709 -1.796 7.895 1.00 . A A . 91 SER HA 1 1
19 30022 1 1 91 SER HB2 H 13.862 -0.323 6.254 1.00 . A A . 91 SER HB2 1 1
19 30023 1 1 91 SER HB3 H 13.066 1.070 6.986 1.00 . A A . 91 SER HB3 1 1
19 30024 1 1 91 SER HG H 15.299 -0.171 7.762 1.00 . A A . 91 SER HG 1 1
19 30025 1 1 91 SER N N 11.328 -1.007 6.580 1.00 . A A . 91 SER N 1 1
19 30026 1 1 91 SER O O 12.279 0.542 9.620 1.00 . A A . 91 SER O 1 1
19 30027 1 1 91 SER OG O 14.478 0.154 8.139 1.00 . A A . 91 SER OG 1 1
19 30028 1 1 92 VAL C C 9.373 -1.198 11.267 1.00 . A A . 92 VAL C 1 1
19 30029 1 1 92 VAL CA C 9.658 -0.081 10.269 1.00 . A A . 92 VAL CA 1 1
19 30030 1 1 92 VAL CB C 8.326 0.566 9.845 1.00 . A A . 92 VAL CB 1 1
19 30031 1 1 92 VAL CG1 C 7.601 -0.314 8.839 1.00 . A A . 92 VAL CG1 1 1
19 30032 1 1 92 VAL CG2 C 7.452 0.831 11.062 1.00 . A A . 92 VAL CG2 1 1
19 30033 1 1 92 VAL H H 9.953 -1.197 8.495 1.00 . A A . 92 VAL H 1 1
19 30034 1 1 92 VAL HA H 10.263 0.673 10.751 1.00 . A A . 92 VAL HA 1 1
19 30035 1 1 92 VAL HB H 8.544 1.513 9.372 1.00 . A A . 92 VAL HB 1 1
19 30036 1 1 92 VAL HG11 H 7.522 -1.317 9.230 1.00 . A A . 92 VAL HG11 1 1
19 30037 1 1 92 VAL HG12 H 6.613 0.083 8.659 1.00 . A A . 92 VAL HG12 1 1
19 30038 1 1 92 VAL HG13 H 8.156 -0.333 7.912 1.00 . A A . 92 VAL HG13 1 1
19 30039 1 1 92 VAL HG21 H 8.070 0.874 11.946 1.00 . A A . 92 VAL HG21 1 1
19 30040 1 1 92 VAL HG22 H 6.937 1.773 10.938 1.00 . A A . 92 VAL HG22 1 1
19 30041 1 1 92 VAL HG23 H 6.729 0.036 11.166 1.00 . A A . 92 VAL HG23 1 1
19 30042 1 1 92 VAL N N 10.396 -0.582 9.116 1.00 . A A . 92 VAL N 1 1
19 30043 1 1 92 VAL O O 9.149 -2.345 10.883 1.00 . A A . 92 VAL O 1 1
19 30044 1 1 93 GLY C C 7.714 -2.394 13.516 1.00 . A A . 93 GLY C 1 1
19 30045 1 1 93 GLY CA C 9.123 -1.839 13.585 1.00 . A A . 93 GLY CA 1 1
19 30046 1 1 93 GLY H H 9.567 0.076 12.799 1.00 . A A . 93 GLY H 1 1
19 30047 1 1 93 GLY HA2 H 9.824 -2.652 13.476 1.00 . A A . 93 GLY HA2 1 1
19 30048 1 1 93 GLY HA3 H 9.268 -1.377 14.550 1.00 . A A . 93 GLY HA3 1 1
19 30049 1 1 93 GLY N N 9.382 -0.854 12.551 1.00 . A A . 93 GLY N 1 1
19 30050 1 1 93 GLY O O 7.424 -3.271 12.702 1.00 . A A . 93 GLY O 1 1
19 30051 1 1 94 ASP C C 4.507 -1.227 13.946 1.00 . A A . 94 ASP C 1 1
19 30052 1 1 94 ASP CA C 5.450 -2.334 14.408 1.00 . A A . 94 ASP CA 1 1
19 30053 1 1 94 ASP CB C 5.073 -2.786 15.819 1.00 . A A . 94 ASP CB 1 1
19 30054 1 1 94 ASP CG C 5.095 -1.646 16.818 1.00 . A A . 94 ASP CG 1 1
19 30055 1 1 94 ASP H H 7.128 -1.187 14.998 1.00 . A A . 94 ASP H 1 1
19 30056 1 1 94 ASP HA H 5.357 -3.173 13.734 1.00 . A A . 94 ASP HA 1 1
19 30057 1 1 94 ASP HB2 H 4.077 -3.206 15.802 1.00 . A A . 94 ASP HB2 1 1
19 30058 1 1 94 ASP HB3 H 5.771 -3.542 16.147 1.00 . A A . 94 ASP HB3 1 1
19 30059 1 1 94 ASP N N 6.836 -1.884 14.374 1.00 . A A . 94 ASP N 1 1
19 30060 1 1 94 ASP O O 3.293 -1.420 13.874 1.00 . A A . 94 ASP O 1 1
19 30061 1 1 94 ASP OD1 O 5.919 -0.723 16.647 1.00 . A A . 94 ASP OD1 1 1
19 30062 1 1 94 ASP OD2 O 4.288 -1.675 17.770 1.00 . A A . 94 ASP OD2 1 1
19 30063 1 1 95 THR C C 5.165 2.116 12.501 1.00 . A A . 95 THR C 1 1
19 30064 1 1 95 THR CA C 4.285 1.073 13.181 1.00 . A A . 95 THR CA 1 1
19 30065 1 1 95 THR CB C 3.533 1.735 14.351 1.00 . A A . 95 THR CB 1 1
19 30066 1 1 95 THR CG2 C 2.587 2.814 13.844 1.00 . A A . 95 THR CG2 1 1
19 30067 1 1 95 THR H H 6.047 0.026 13.711 1.00 . A A . 95 THR H 1 1
19 30068 1 1 95 THR HA H 3.556 0.712 12.470 1.00 . A A . 95 THR HA 1 1
19 30069 1 1 95 THR HB H 4.256 2.192 15.011 1.00 . A A . 95 THR HB 1 1
19 30070 1 1 95 THR HG1 H 2.590 1.084 15.956 1.00 . A A . 95 THR HG1 1 1
19 30071 1 1 95 THR HG21 H 2.320 3.470 14.659 1.00 . A A . 95 THR HG21 1 1
19 30072 1 1 95 THR HG22 H 1.696 2.353 13.445 1.00 . A A . 95 THR HG22 1 1
19 30073 1 1 95 THR HG23 H 3.075 3.385 13.069 1.00 . A A . 95 THR HG23 1 1
19 30074 1 1 95 THR N N 5.074 -0.066 13.634 1.00 . A A . 95 THR N 1 1
19 30075 1 1 95 THR O O 6.252 2.436 12.984 1.00 . A A . 95 THR O 1 1
19 30076 1 1 95 THR OG1 O 2.793 0.749 15.079 1.00 . A A . 95 THR OG1 1 1
19 30077 1 1 96 LEU C C 4.640 4.953 10.539 1.00 . A A . 96 LEU C 1 1
19 30078 1 1 96 LEU CA C 5.432 3.653 10.633 1.00 . A A . 96 LEU CA 1 1
19 30079 1 1 96 LEU CB C 5.759 3.139 9.230 1.00 . A A . 96 LEU CB 1 1
19 30080 1 1 96 LEU CD1 C 5.329 3.215 6.761 1.00 . A A . 96 LEU CD1 1 1
19 30081 1 1 96 LEU CD2 C 3.470 2.648 8.335 1.00 . A A . 96 LEU CD2 1 1
19 30082 1 1 96 LEU CG C 4.738 3.466 8.140 1.00 . A A . 96 LEU CG 1 1
19 30083 1 1 96 LEU H H 3.816 2.349 11.044 1.00 . A A . 96 LEU H 1 1
19 30084 1 1 96 LEU HA H 6.353 3.844 11.162 1.00 . A A . 96 LEU HA 1 1
19 30085 1 1 96 LEU HB2 H 6.706 3.565 8.934 1.00 . A A . 96 LEU HB2 1 1
19 30086 1 1 96 LEU HB3 H 5.853 2.064 9.286 1.00 . A A . 96 LEU HB3 1 1
19 30087 1 1 96 LEU HD11 H 6.065 3.973 6.542 1.00 . A A . 96 LEU HD11 1 1
19 30088 1 1 96 LEU HD12 H 4.544 3.251 6.021 1.00 . A A . 96 LEU HD12 1 1
19 30089 1 1 96 LEU HD13 H 5.798 2.242 6.742 1.00 . A A . 96 LEU HD13 1 1
19 30090 1 1 96 LEU HD21 H 3.122 2.289 7.377 1.00 . A A . 96 LEU HD21 1 1
19 30091 1 1 96 LEU HD22 H 2.707 3.267 8.785 1.00 . A A . 96 LEU HD22 1 1
19 30092 1 1 96 LEU HD23 H 3.679 1.807 8.980 1.00 . A A . 96 LEU HD23 1 1
19 30093 1 1 96 LEU HG H 4.475 4.513 8.204 1.00 . A A . 96 LEU HG 1 1
19 30094 1 1 96 LEU N N 4.688 2.644 11.379 1.00 . A A . 96 LEU N 1 1
19 30095 1 1 96 LEU O O 3.445 4.989 10.832 1.00 . A A . 96 LEU O 1 1
19 30096 1 1 97 THR C C 4.660 7.783 8.537 1.00 . A A . 97 THR C 1 1
19 30097 1 1 97 THR CA C 4.675 7.325 9.991 1.00 . A A . 97 THR CA 1 1
19 30098 1 1 97 THR CB C 5.386 8.390 10.846 1.00 . A A . 97 THR CB 1 1
19 30099 1 1 97 THR CG2 C 4.474 9.583 11.092 1.00 . A A . 97 THR CG2 1 1
19 30100 1 1 97 THR H H 6.265 5.930 9.906 1.00 . A A . 97 THR H 1 1
19 30101 1 1 97 THR HA H 3.657 7.234 10.340 1.00 . A A . 97 THR HA 1 1
19 30102 1 1 97 THR HB H 6.263 8.730 10.314 1.00 . A A . 97 THR HB 1 1
19 30103 1 1 97 THR HG1 H 5.957 6.886 11.986 1.00 . A A . 97 THR HG1 1 1
19 30104 1 1 97 THR HG21 H 4.684 10.353 10.364 1.00 . A A . 97 THR HG21 1 1
19 30105 1 1 97 THR HG22 H 4.647 9.969 12.085 1.00 . A A . 97 THR HG22 1 1
19 30106 1 1 97 THR HG23 H 3.444 9.273 11.000 1.00 . A A . 97 THR HG23 1 1
19 30107 1 1 97 THR N N 5.315 6.022 10.125 1.00 . A A . 97 THR N 1 1
19 30108 1 1 97 THR O O 5.636 8.349 8.044 1.00 . A A . 97 THR O 1 1
19 30109 1 1 97 THR OG1 O 5.789 7.825 12.098 1.00 . A A . 97 THR OG1 1 1
19 30110 1 1 98 VAL C C 2.745 9.292 6.331 1.00 . A A . 98 VAL C 1 1
19 30111 1 1 98 VAL CA C 3.405 7.924 6.456 1.00 . A A . 98 VAL CA 1 1
19 30112 1 1 98 VAL CB C 2.575 6.892 5.668 1.00 . A A . 98 VAL CB 1 1
19 30113 1 1 98 VAL CG1 C 3.098 5.485 5.915 1.00 . A A . 98 VAL CG1 1 1
19 30114 1 1 98 VAL CG2 C 1.104 6.996 6.041 1.00 . A A . 98 VAL CG2 1 1
19 30115 1 1 98 VAL H H 2.803 7.080 8.302 1.00 . A A . 98 VAL H 1 1
19 30116 1 1 98 VAL HA H 4.392 7.969 6.020 1.00 . A A . 98 VAL HA 1 1
19 30117 1 1 98 VAL HB H 2.675 7.110 4.615 1.00 . A A . 98 VAL HB 1 1
19 30118 1 1 98 VAL HG11 H 4.046 5.539 6.431 1.00 . A A . 98 VAL HG11 1 1
19 30119 1 1 98 VAL HG12 H 2.389 4.938 6.518 1.00 . A A . 98 VAL HG12 1 1
19 30120 1 1 98 VAL HG13 H 3.233 4.981 4.970 1.00 . A A . 98 VAL HG13 1 1
19 30121 1 1 98 VAL HG21 H 1.015 7.369 7.050 1.00 . A A . 98 VAL HG21 1 1
19 30122 1 1 98 VAL HG22 H 0.607 7.674 5.362 1.00 . A A . 98 VAL HG22 1 1
19 30123 1 1 98 VAL HG23 H 0.646 6.020 5.975 1.00 . A A . 98 VAL HG23 1 1
19 30124 1 1 98 VAL N N 3.547 7.535 7.854 1.00 . A A . 98 VAL N 1 1
19 30125 1 1 98 VAL O O 1.731 9.566 6.974 1.00 . A A . 98 VAL O 1 1
19 30126 1 1 99 LEU C C 2.049 11.579 3.961 1.00 . A A . 99 LEU C 1 1
19 30127 1 1 99 LEU CA C 2.796 11.491 5.288 1.00 . A A . 99 LEU CA 1 1
19 30128 1 1 99 LEU CB C 3.928 12.520 5.318 1.00 . A A . 99 LEU CB 1 1
19 30129 1 1 99 LEU CD1 C 2.683 14.222 6.673 1.00 . A A . 99 LEU CD1 1 1
19 30130 1 1 99 LEU CD2 C 4.718 14.898 5.385 1.00 . A A . 99 LEU CD2 1 1
19 30131 1 1 99 LEU CG C 3.501 13.985 5.413 1.00 . A A . 99 LEU CG 1 1
19 30132 1 1 99 LEU H H 4.133 9.874 5.015 1.00 . A A . 99 LEU H 1 1
19 30133 1 1 99 LEU HA H 2.105 11.704 6.091 1.00 . A A . 99 LEU HA 1 1
19 30134 1 1 99 LEU HB2 H 4.550 12.301 6.172 1.00 . A A . 99 LEU HB2 1 1
19 30135 1 1 99 LEU HB3 H 4.506 12.400 4.413 1.00 . A A . 99 LEU HB3 1 1
19 30136 1 1 99 LEU HD11 H 2.850 15.228 7.026 1.00 . A A . 99 LEU HD11 1 1
19 30137 1 1 99 LEU HD12 H 2.983 13.518 7.435 1.00 . A A . 99 LEU HD12 1 1
19 30138 1 1 99 LEU HD13 H 1.634 14.087 6.452 1.00 . A A . 99 LEU HD13 1 1
19 30139 1 1 99 LEU HD21 H 4.816 15.395 6.339 1.00 . A A . 99 LEU HD21 1 1
19 30140 1 1 99 LEU HD22 H 4.596 15.636 4.606 1.00 . A A . 99 LEU HD22 1 1
19 30141 1 1 99 LEU HD23 H 5.603 14.311 5.192 1.00 . A A . 99 LEU HD23 1 1
19 30142 1 1 99 LEU HG H 2.880 14.228 4.562 1.00 . A A . 99 LEU HG 1 1
19 30143 1 1 99 LEU N N 3.327 10.149 5.499 1.00 . A A . 99 LEU N 1 1
19 30144 1 1 99 LEU O O 1.947 12.650 3.363 1.00 . A A . 99 LEU O 1 1
19 30145 1 1 100 VAL C C -0.437 11.304 2.297 1.00 . A A . 100 VAL C 1 1
19 30146 1 1 100 VAL CA C 0.785 10.393 2.251 1.00 . A A . 100 VAL CA 1 1
19 30147 1 1 100 VAL CB C 0.331 8.958 1.926 1.00 . A A . 100 VAL CB 1 1
19 30148 1 1 100 VAL CG1 C 1.444 7.965 2.224 1.00 . A A . 100 VAL CG1 1 1
19 30149 1 1 100 VAL CG2 C -0.929 8.609 2.705 1.00 . A A . 100 VAL CG2 1 1
19 30150 1 1 100 VAL H H 1.641 9.623 4.027 1.00 . A A . 100 VAL H 1 1
19 30151 1 1 100 VAL HA H 1.442 10.728 1.462 1.00 . A A . 100 VAL HA 1 1
19 30152 1 1 100 VAL HB H 0.103 8.904 0.872 1.00 . A A . 100 VAL HB 1 1
19 30153 1 1 100 VAL HG11 H 1.748 7.481 1.307 1.00 . A A . 100 VAL HG11 1 1
19 30154 1 1 100 VAL HG12 H 2.286 8.486 2.655 1.00 . A A . 100 VAL HG12 1 1
19 30155 1 1 100 VAL HG13 H 1.085 7.221 2.920 1.00 . A A . 100 VAL HG13 1 1
19 30156 1 1 100 VAL HG21 H -1.760 9.178 2.316 1.00 . A A . 100 VAL HG21 1 1
19 30157 1 1 100 VAL HG22 H -1.135 7.554 2.603 1.00 . A A . 100 VAL HG22 1 1
19 30158 1 1 100 VAL HG23 H -0.785 8.848 3.748 1.00 . A A . 100 VAL HG23 1 1
19 30159 1 1 100 VAL N N 1.526 10.445 3.506 1.00 . A A . 100 VAL N 1 1
19 30160 1 1 100 VAL O O -0.714 11.937 3.316 1.00 . A A . 100 VAL O 1 1
19 30161 1 1 101 CYS C C -3.115 11.930 -0.197 1.00 . A A . 101 CYS C 1 1
19 30162 1 1 101 CYS CA C -2.358 12.198 1.100 1.00 . A A . 101 CYS CA 1 1
19 30163 1 1 101 CYS CB C -1.979 13.677 1.187 1.00 . A A . 101 CYS CB 1 1
19 30164 1 1 101 CYS H H -0.892 10.837 0.407 1.00 . A A . 101 CYS H 1 1
19 30165 1 1 101 CYS HA H -2.997 11.949 1.933 1.00 . A A . 101 CYS HA 1 1
19 30166 1 1 101 CYS HB2 H -2.829 14.238 1.546 1.00 . A A . 101 CYS HB2 1 1
19 30167 1 1 101 CYS HB3 H -1.161 13.792 1.883 1.00 . A A . 101 CYS HB3 1 1
19 30168 1 1 101 CYS HG H -2.293 15.403 -0.663 1.00 . A A . 101 CYS HG 1 1
19 30169 1 1 101 CYS N N -1.164 11.364 1.187 1.00 . A A . 101 CYS N 1 1
19 30170 1 1 101 CYS O O -2.512 11.643 -1.231 1.00 . A A . 101 CYS O 1 1
19 30171 1 1 101 CYS SG S -1.469 14.403 -0.389 1.00 . A A . 101 CYS SG 1 1
19 30172 1 1 102 ASP C C -4.625 12.349 -2.561 1.00 . A A . 102 ASP C 1 1
19 30173 1 1 102 ASP CA C -5.278 11.790 -1.302 1.00 . A A . 102 ASP CA 1 1
19 30174 1 1 102 ASP CB C -6.655 12.425 -1.102 1.00 . A A . 102 ASP CB 1 1
19 30175 1 1 102 ASP CG C -7.258 12.089 0.248 1.00 . A A . 102 ASP CG 1 1
19 30176 1 1 102 ASP H H -4.860 12.255 0.721 1.00 . A A . 102 ASP H 1 1
19 30177 1 1 102 ASP HA H -5.398 10.723 -1.417 1.00 . A A . 102 ASP HA 1 1
19 30178 1 1 102 ASP HB2 H -6.563 13.499 -1.176 1.00 . A A . 102 ASP HB2 1 1
19 30179 1 1 102 ASP HB3 H -7.323 12.071 -1.873 1.00 . A A . 102 ASP HB3 1 1
19 30180 1 1 102 ASP N N -4.438 12.023 -0.133 1.00 . A A . 102 ASP N 1 1
19 30181 1 1 102 ASP O O -4.524 13.563 -2.734 1.00 . A A . 102 ASP O 1 1
19 30182 1 1 102 ASP OD1 O -6.945 11.005 0.783 1.00 . A A . 102 ASP OD1 1 1
19 30183 1 1 102 ASP OD2 O -8.043 12.908 0.769 1.00 . A A . 102 ASP OD2 1 1
19 30184 1 1 103 GLY C C -4.449 11.734 -5.875 1.00 . A A . 103 GLY C 1 1
19 30185 1 1 103 GLY CA C -3.540 11.878 -4.671 1.00 . A A . 103 GLY CA 1 1
19 30186 1 1 103 GLY H H -4.287 10.499 -3.248 1.00 . A A . 103 GLY H 1 1
19 30187 1 1 103 GLY HA2 H -3.248 12.913 -4.574 1.00 . A A . 103 GLY HA2 1 1
19 30188 1 1 103 GLY HA3 H -2.656 11.277 -4.828 1.00 . A A . 103 GLY HA3 1 1
19 30189 1 1 103 GLY N N -4.180 11.454 -3.439 1.00 . A A . 103 GLY N 1 1
19 30190 1 1 103 GLY O O -4.606 12.670 -6.659 1.00 . A A . 103 GLY O 1 1
19 30191 1 1 104 PHE C C -6.712 8.991 -6.932 1.00 . A A . 104 PHE C 1 1
19 30192 1 1 104 PHE CA C -5.945 10.293 -7.144 1.00 . A A . 104 PHE CA 1 1
19 30193 1 1 104 PHE CB C -5.154 10.224 -8.453 1.00 . A A . 104 PHE CB 1 1
19 30194 1 1 104 PHE CD1 C -3.667 8.203 -8.461 1.00 . A A . 104 PHE CD1 1 1
19 30195 1 1 104 PHE CD2 C -2.686 10.330 -8.014 1.00 . A A . 104 PHE CD2 1 1
19 30196 1 1 104 PHE CE1 C -2.430 7.600 -8.328 1.00 . A A . 104 PHE CE1 1 1
19 30197 1 1 104 PHE CE2 C -1.447 9.733 -7.880 1.00 . A A . 104 PHE CE2 1 1
19 30198 1 1 104 PHE CG C -3.809 9.573 -8.307 1.00 . A A . 104 PHE CG 1 1
19 30199 1 1 104 PHE CZ C -1.319 8.366 -8.036 1.00 . A A . 104 PHE CZ 1 1
19 30200 1 1 104 PHE H H -4.884 9.850 -5.367 1.00 . A A . 104 PHE H 1 1
19 30201 1 1 104 PHE HA H -6.650 11.107 -7.203 1.00 . A A . 104 PHE HA 1 1
19 30202 1 1 104 PHE HB2 H -5.719 9.658 -9.177 1.00 . A A . 104 PHE HB2 1 1
19 30203 1 1 104 PHE HB3 H -5.001 11.226 -8.825 1.00 . A A . 104 PHE HB3 1 1
19 30204 1 1 104 PHE HD1 H -4.537 7.603 -8.690 1.00 . A A . 104 PHE HD1 1 1
19 30205 1 1 104 PHE HD2 H -2.784 11.398 -7.891 1.00 . A A . 104 PHE HD2 1 1
19 30206 1 1 104 PHE HE1 H -2.334 6.532 -8.450 1.00 . A A . 104 PHE HE1 1 1
19 30207 1 1 104 PHE HE2 H -0.579 10.334 -7.651 1.00 . A A . 104 PHE HE2 1 1
19 30208 1 1 104 PHE HZ H -0.352 7.898 -7.932 1.00 . A A . 104 PHE HZ 1 1
19 30209 1 1 104 PHE N N -5.049 10.557 -6.025 1.00 . A A . 104 PHE N 1 1
19 30210 1 1 104 PHE O O -6.119 7.915 -6.857 1.00 . A A . 104 PHE O 1 1
19 30211 1 1 105 GLU C C -8.610 6.868 -7.689 1.00 . A A . 105 GLU C 1 1
19 30212 1 1 105 GLU CA C -8.881 7.931 -6.629 1.00 . A A . 105 GLU CA 1 1
19 30213 1 1 105 GLU CB C -10.357 8.332 -6.659 1.00 . A A . 105 GLU CB 1 1
19 30214 1 1 105 GLU CD C -12.401 8.798 -5.249 1.00 . A A . 105 GLU CD 1 1
19 30215 1 1 105 GLU CG C -10.886 8.811 -5.318 1.00 . A A . 105 GLU CG 1 1
19 30216 1 1 105 GLU H H -8.447 9.985 -6.902 1.00 . A A . 105 GLU H 1 1
19 30217 1 1 105 GLU HA H -8.650 7.520 -5.657 1.00 . A A . 105 GLU HA 1 1
19 30218 1 1 105 GLU HB2 H -10.487 9.127 -7.379 1.00 . A A . 105 GLU HB2 1 1
19 30219 1 1 105 GLU HB3 H -10.943 7.480 -6.970 1.00 . A A . 105 GLU HB3 1 1
19 30220 1 1 105 GLU HG2 H -10.500 8.167 -4.542 1.00 . A A . 105 GLU HG2 1 1
19 30221 1 1 105 GLU HG3 H -10.542 9.821 -5.150 1.00 . A A . 105 GLU HG3 1 1
19 30222 1 1 105 GLU N N -8.033 9.099 -6.834 1.00 . A A . 105 GLU N 1 1
19 30223 1 1 105 GLU O O -8.184 5.756 -7.375 1.00 . A A . 105 GLU O 1 1
19 30224 1 1 105 GLU OE1 O -13.002 7.769 -5.625 1.00 . A A . 105 GLU OE1 1 1
19 30225 1 1 105 GLU OE2 O -12.985 9.815 -4.820 1.00 . A A . 105 GLU OE2 1 1
19 30226 1 1 106 SER C C -9.415 4.994 -9.833 1.00 . A A . 106 SER C 1 1
19 30227 1 1 106 SER CA C -8.646 6.294 -10.054 1.00 . A A . 106 SER CA 1 1
19 30228 1 1 106 SER CB C -7.155 5.996 -10.218 1.00 . A A . 106 SER CB 1 1
19 30229 1 1 106 SER H H -9.197 8.119 -9.134 1.00 . A A . 106 SER H 1 1
19 30230 1 1 106 SER HA H -9.012 6.765 -10.955 1.00 . A A . 106 SER HA 1 1
19 30231 1 1 106 SER HB2 H -6.594 6.912 -10.114 1.00 . A A . 106 SER HB2 1 1
19 30232 1 1 106 SER HB3 H -6.845 5.295 -9.456 1.00 . A A . 106 SER HB3 1 1
19 30233 1 1 106 SER HG H -6.838 4.480 -11.418 1.00 . A A . 106 SER HG 1 1
19 30234 1 1 106 SER N N -8.859 7.218 -8.947 1.00 . A A . 106 SER N 1 1
19 30235 1 1 106 SER O O -8.903 3.906 -10.092 1.00 . A A . 106 SER O 1 1
19 30236 1 1 106 SER OG O -6.883 5.436 -11.492 1.00 . A A . 106 SER OG 1 1
19 30237 1 1 107 GLY C C -12.289 3.546 -10.312 1.00 . A A . 107 GLY C 1 1
19 30238 1 1 107 GLY CA C -11.468 3.947 -9.102 1.00 . A A . 107 GLY CA 1 1
19 30239 1 1 107 GLY H H -11.004 6.012 -9.164 1.00 . A A . 107 GLY H 1 1
19 30240 1 1 107 GLY HA2 H -10.826 3.123 -8.827 1.00 . A A . 107 GLY HA2 1 1
19 30241 1 1 107 GLY HA3 H -12.138 4.158 -8.282 1.00 . A A . 107 GLY HA3 1 1
19 30242 1 1 107 GLY N N -10.648 5.118 -9.351 1.00 . A A . 107 GLY N 1 1
19 30243 1 1 107 GLY O O -13.002 4.358 -10.902 1.00 . A A . 107 GLY O 1 1
19 30244 1 1 108 PRO C C -14.423 1.640 -11.595 1.00 . A A . 108 PRO C 1 1
19 30245 1 1 108 PRO CA C -12.923 1.729 -11.852 1.00 . A A . 108 PRO CA 1 1
19 30246 1 1 108 PRO CB C -12.327 0.331 -12.031 1.00 . A A . 108 PRO CB 1 1
19 30247 1 1 108 PRO CD C -11.360 1.242 -10.044 1.00 . A A . 108 PRO CD 1 1
19 30248 1 1 108 PRO CG C -11.819 -0.040 -10.681 1.00 . A A . 108 PRO CG 1 1
19 30249 1 1 108 PRO HA H -12.745 2.315 -12.742 1.00 . A A . 108 PRO HA 1 1
19 30250 1 1 108 PRO HB2 H -13.096 -0.351 -12.366 1.00 . A A . 108 PRO HB2 1 1
19 30251 1 1 108 PRO HB3 H -11.528 0.366 -12.757 1.00 . A A . 108 PRO HB3 1 1
19 30252 1 1 108 PRO HD2 H -11.543 1.221 -8.979 1.00 . A A . 108 PRO HD2 1 1
19 30253 1 1 108 PRO HD3 H -10.313 1.410 -10.245 1.00 . A A . 108 PRO HD3 1 1
19 30254 1 1 108 PRO HG2 H -12.612 -0.485 -10.099 1.00 . A A . 108 PRO HG2 1 1
19 30255 1 1 108 PRO HG3 H -10.991 -0.728 -10.776 1.00 . A A . 108 PRO HG3 1 1
19 30256 1 1 108 PRO N N -12.191 2.265 -10.700 1.00 . A A . 108 PRO N 1 1
19 30257 1 1 108 PRO O O -14.880 1.804 -10.464 1.00 . A A . 108 PRO O 1 1
19 30258 1 1 109 SER C C -17.080 -0.186 -12.627 1.00 . A A . 109 SER C 1 1
19 30259 1 1 109 SER CA C -16.635 1.271 -12.541 1.00 . A A . 109 SER CA 1 1
19 30260 1 1 109 SER CB C -17.315 2.089 -13.642 1.00 . A A . 109 SER CB 1 1
19 30261 1 1 109 SER H H -14.762 1.258 -13.528 1.00 . A A . 109 SER H 1 1
19 30262 1 1 109 SER HA H -16.925 1.667 -11.579 1.00 . A A . 109 SER HA 1 1
19 30263 1 1 109 SER HB2 H -17.058 3.130 -13.523 1.00 . A A . 109 SER HB2 1 1
19 30264 1 1 109 SER HB3 H -16.974 1.742 -14.606 1.00 . A A . 109 SER HB3 1 1
19 30265 1 1 109 SER HG H -19.121 2.400 -14.332 1.00 . A A . 109 SER HG 1 1
19 30266 1 1 109 SER N N -15.185 1.379 -12.652 1.00 . A A . 109 SER N 1 1
19 30267 1 1 109 SER O O -16.867 -0.853 -13.640 1.00 . A A . 109 SER O 1 1
19 30268 1 1 109 SER OG O -18.724 1.955 -13.580 1.00 . A A . 109 SER OG 1 1
19 30269 1 1 110 SER C C -19.693 -2.108 -11.565 1.00 . A A . 110 SER C 1 1
19 30270 1 1 110 SER CA C -18.170 -2.053 -11.507 1.00 . A A . 110 SER CA 1 1
19 30271 1 1 110 SER CB C -17.671 -2.740 -10.235 1.00 . A A . 110 SER CB 1 1
19 30272 1 1 110 SER H H -17.838 -0.092 -10.779 1.00 . A A . 110 SER H 1 1
19 30273 1 1 110 SER HA H -17.770 -2.570 -12.366 1.00 . A A . 110 SER HA 1 1
19 30274 1 1 110 SER HB2 H -17.782 -3.808 -10.338 1.00 . A A . 110 SER HB2 1 1
19 30275 1 1 110 SER HB3 H -16.629 -2.499 -10.084 1.00 . A A . 110 SER HB3 1 1
19 30276 1 1 110 SER HG H -18.248 -1.377 -8.951 1.00 . A A . 110 SER HG 1 1
19 30277 1 1 110 SER N N -17.698 -0.674 -11.556 1.00 . A A . 110 SER N 1 1
19 30278 1 1 110 SER O O -20.379 -1.306 -10.933 1.00 . A A . 110 SER O 1 1
19 30279 1 1 110 SER OG O -18.407 -2.312 -9.102 1.00 . A A . 110 SER OG 1 1
19 30280 1 1 111 GLY C C -22.045 -4.199 -13.534 1.00 . A A . 111 GLY C 1 1
19 30281 1 1 111 GLY CA C -21.655 -3.206 -12.457 1.00 . A A . 111 GLY CA 1 1
19 30282 1 1 111 GLY H H -19.620 -3.674 -12.811 1.00 . A A . 111 GLY H 1 1
19 30283 1 1 111 GLY HA2 H -22.057 -3.538 -11.512 1.00 . A A . 111 GLY HA2 1 1
19 30284 1 1 111 GLY HA3 H -22.081 -2.243 -12.700 1.00 . A A . 111 GLY HA3 1 1
19 30285 1 1 111 GLY N N -20.216 -3.062 -12.330 1.00 . A A . 111 GLY N 1 1
19 30286 1 1 111 GLY O O -23.045 -4.904 -13.404 1.00 . A A . 111 GLY O 1 1
20 30287 1 1 1 GLY C C -7.647 18.347 -6.976 1.00 . A A . 1 GLY C 1 1
20 30288 1 1 1 GLY CA C -8.729 18.926 -7.865 1.00 . A A . 1 GLY CA 1 1
20 30289 1 1 1 GLY H1 H -10.803 18.575 -8.109 1.00 . A A . 1 GLY H1 1 1
20 30290 1 1 1 GLY HA2 H -8.544 18.623 -8.884 1.00 . A A . 1 GLY HA2 1 1
20 30291 1 1 1 GLY HA3 H -8.688 20.004 -7.807 1.00 . A A . 1 GLY HA3 1 1
20 30292 1 1 1 GLY N N -10.058 18.488 -7.479 1.00 . A A . 1 GLY N 1 1
20 30293 1 1 1 GLY O O -7.762 18.370 -5.750 1.00 . A A . 1 GLY O 1 1
20 30294 1 1 2 SER C C -4.420 18.277 -6.537 1.00 . A A . 2 SER C 1 1
20 30295 1 1 2 SER CA C -5.487 17.232 -6.850 1.00 . A A . 2 SER CA 1 1
20 30296 1 1 2 SER CB C -4.870 16.080 -7.645 1.00 . A A . 2 SER CB 1 1
20 30297 1 1 2 SER H H -6.558 17.837 -8.573 1.00 . A A . 2 SER H 1 1
20 30298 1 1 2 SER HA H -5.880 16.847 -5.921 1.00 . A A . 2 SER HA 1 1
20 30299 1 1 2 SER HB2 H -4.578 16.435 -8.622 1.00 . A A . 2 SER HB2 1 1
20 30300 1 1 2 SER HB3 H -4.000 15.711 -7.121 1.00 . A A . 2 SER HB3 1 1
20 30301 1 1 2 SER HG H -5.316 14.190 -7.902 1.00 . A A . 2 SER HG 1 1
20 30302 1 1 2 SER N N -6.592 17.825 -7.594 1.00 . A A . 2 SER N 1 1
20 30303 1 1 2 SER O O -4.078 18.502 -5.376 1.00 . A A . 2 SER O 1 1
20 30304 1 1 2 SER OG O -5.793 15.017 -7.803 1.00 . A A . 2 SER OG 1 1
20 30305 1 1 3 SER C C -3.303 20.988 -6.407 1.00 . A A . 3 SER C 1 1
20 30306 1 1 3 SER CA C -2.869 19.933 -7.420 1.00 . A A . 3 SER CA 1 1
20 30307 1 1 3 SER CB C -2.562 20.595 -8.764 1.00 . A A . 3 SER CB 1 1
20 30308 1 1 3 SER H H -4.214 18.690 -8.482 1.00 . A A . 3 SER H 1 1
20 30309 1 1 3 SER HA H -1.977 19.447 -7.055 1.00 . A A . 3 SER HA 1 1
20 30310 1 1 3 SER HB2 H -3.471 20.673 -9.340 1.00 . A A . 3 SER HB2 1 1
20 30311 1 1 3 SER HB3 H -2.159 21.583 -8.592 1.00 . A A . 3 SER HB3 1 1
20 30312 1 1 3 SER HG H -0.799 19.773 -9.002 1.00 . A A . 3 SER HG 1 1
20 30313 1 1 3 SER N N -3.899 18.914 -7.581 1.00 . A A . 3 SER N 1 1
20 30314 1 1 3 SER O O -4.424 21.492 -6.461 1.00 . A A . 3 SER O 1 1
20 30315 1 1 3 SER OG O -1.617 19.838 -9.501 1.00 . A A . 3 SER OG 1 1
20 30316 1 1 4 GLY C C -4.131 22.189 -3.950 1.00 . A A . 4 GLY C 1 1
20 30317 1 1 4 GLY CA C -2.713 22.312 -4.471 1.00 . A A . 4 GLY CA 1 1
20 30318 1 1 4 GLY H H -1.527 20.884 -5.490 1.00 . A A . 4 GLY H 1 1
20 30319 1 1 4 GLY HA2 H -2.026 22.195 -3.647 1.00 . A A . 4 GLY HA2 1 1
20 30320 1 1 4 GLY HA3 H -2.583 23.296 -4.898 1.00 . A A . 4 GLY HA3 1 1
20 30321 1 1 4 GLY N N -2.405 21.318 -5.484 1.00 . A A . 4 GLY N 1 1
20 30322 1 1 4 GLY O O -4.830 23.189 -3.790 1.00 . A A . 4 GLY O 1 1
20 30323 1 1 5 SER C C -6.066 21.245 -1.768 1.00 . A A . 5 SER C 1 1
20 30324 1 1 5 SER CA C -5.905 20.706 -3.186 1.00 . A A . 5 SER CA 1 1
20 30325 1 1 5 SER CB C -6.210 19.208 -3.213 1.00 . A A . 5 SER CB 1 1
20 30326 1 1 5 SER H H -3.954 20.200 -3.835 1.00 . A A . 5 SER H 1 1
20 30327 1 1 5 SER HA H -6.600 21.218 -3.834 1.00 . A A . 5 SER HA 1 1
20 30328 1 1 5 SER HB2 H -6.112 18.841 -4.223 1.00 . A A . 5 SER HB2 1 1
20 30329 1 1 5 SER HB3 H -5.511 18.689 -2.572 1.00 . A A . 5 SER HB3 1 1
20 30330 1 1 5 SER HG H -7.534 18.916 -1.799 1.00 . A A . 5 SER HG 1 1
20 30331 1 1 5 SER N N -4.558 20.958 -3.687 1.00 . A A . 5 SER N 1 1
20 30332 1 1 5 SER O O -5.119 21.249 -0.982 1.00 . A A . 5 SER O 1 1
20 30333 1 1 5 SER OG O -7.527 18.947 -2.758 1.00 . A A . 5 SER OG 1 1
20 30334 1 1 6 SER C C -8.333 21.237 0.721 1.00 . A A . 6 SER C 1 1
20 30335 1 1 6 SER CA C -7.560 22.244 -0.126 1.00 . A A . 6 SER CA 1 1
20 30336 1 1 6 SER CB C -8.357 23.544 -0.248 1.00 . A A . 6 SER CB 1 1
20 30337 1 1 6 SER H H -7.988 21.670 -2.118 1.00 . A A . 6 SER H 1 1
20 30338 1 1 6 SER HA H -6.617 22.454 0.357 1.00 . A A . 6 SER HA 1 1
20 30339 1 1 6 SER HB2 H -9.184 23.393 -0.926 1.00 . A A . 6 SER HB2 1 1
20 30340 1 1 6 SER HB3 H -8.735 23.824 0.724 1.00 . A A . 6 SER HB3 1 1
20 30341 1 1 6 SER HG H -7.136 25.056 -0.009 1.00 . A A . 6 SER HG 1 1
20 30342 1 1 6 SER N N -7.273 21.699 -1.448 1.00 . A A . 6 SER N 1 1
20 30343 1 1 6 SER O O -9.496 20.944 0.449 1.00 . A A . 6 SER O 1 1
20 30344 1 1 6 SER OG O -7.547 24.595 -0.744 1.00 . A A . 6 SER OG 1 1
20 30345 1 1 7 GLY C C -7.316 18.839 3.316 1.00 . A A . 7 GLY C 1 1
20 30346 1 1 7 GLY CA C -8.315 19.743 2.622 1.00 . A A . 7 GLY CA 1 1
20 30347 1 1 7 GLY H H -6.749 20.982 1.919 1.00 . A A . 7 GLY H 1 1
20 30348 1 1 7 GLY HA2 H -8.888 20.271 3.369 1.00 . A A . 7 GLY HA2 1 1
20 30349 1 1 7 GLY HA3 H -8.986 19.134 2.033 1.00 . A A . 7 GLY HA3 1 1
20 30350 1 1 7 GLY N N -7.676 20.711 1.750 1.00 . A A . 7 GLY N 1 1
20 30351 1 1 7 GLY O O -6.112 18.900 3.065 1.00 . A A . 7 GLY O 1 1
20 30352 1 1 8 PRO C C -6.401 15.939 4.082 1.00 . A A . 8 PRO C 1 1
20 30353 1 1 8 PRO CA C -6.976 17.040 4.966 1.00 . A A . 8 PRO CA 1 1
20 30354 1 1 8 PRO CB C -7.939 16.449 5.998 1.00 . A A . 8 PRO CB 1 1
20 30355 1 1 8 PRO CD C -9.241 17.849 4.562 1.00 . A A . 8 PRO CD 1 1
20 30356 1 1 8 PRO CG C -9.288 16.588 5.380 1.00 . A A . 8 PRO CG 1 1
20 30357 1 1 8 PRO HA H -6.170 17.550 5.473 1.00 . A A . 8 PRO HA 1 1
20 30358 1 1 8 PRO HB2 H -7.690 15.413 6.175 1.00 . A A . 8 PRO HB2 1 1
20 30359 1 1 8 PRO HB3 H -7.869 17.005 6.921 1.00 . A A . 8 PRO HB3 1 1
20 30360 1 1 8 PRO HD2 H -9.848 17.746 3.675 1.00 . A A . 8 PRO HD2 1 1
20 30361 1 1 8 PRO HD3 H -9.571 18.693 5.151 1.00 . A A . 8 PRO HD3 1 1
20 30362 1 1 8 PRO HG2 H -9.491 15.738 4.748 1.00 . A A . 8 PRO HG2 1 1
20 30363 1 1 8 PRO HG3 H -10.038 16.670 6.153 1.00 . A A . 8 PRO HG3 1 1
20 30364 1 1 8 PRO N N -7.817 17.976 4.213 1.00 . A A . 8 PRO N 1 1
20 30365 1 1 8 PRO O O -7.069 15.447 3.173 1.00 . A A . 8 PRO O 1 1
20 30366 1 1 9 GLY C C -3.005 14.535 3.713 1.00 . A A . 9 GLY C 1 1
20 30367 1 1 9 GLY CA C -4.514 14.514 3.576 1.00 . A A . 9 GLY CA 1 1
20 30368 1 1 9 GLY H H -4.673 15.983 5.092 1.00 . A A . 9 GLY H 1 1
20 30369 1 1 9 GLY HA2 H -4.882 13.553 3.905 1.00 . A A . 9 GLY HA2 1 1
20 30370 1 1 9 GLY HA3 H -4.771 14.648 2.535 1.00 . A A . 9 GLY HA3 1 1
20 30371 1 1 9 GLY N N -5.158 15.555 4.355 1.00 . A A . 9 GLY N 1 1
20 30372 1 1 9 GLY O O -2.380 13.498 3.939 1.00 . A A . 9 GLY O 1 1
20 30373 1 1 10 LEU C C -0.546 16.014 5.144 1.00 . A A . 10 LEU C 1 1
20 30374 1 1 10 LEU CA C -0.970 15.871 3.686 1.00 . A A . 10 LEU CA 1 1
20 30375 1 1 10 LEU CB C -0.504 17.088 2.885 1.00 . A A . 10 LEU CB 1 1
20 30376 1 1 10 LEU CD1 C -2.520 18.363 2.117 1.00 . A A . 10 LEU CD1 1 1
20 30377 1 1 10 LEU CD2 C -1.790 18.505 4.505 1.00 . A A . 10 LEU CD2 1 1
20 30378 1 1 10 LEU CG C -1.329 18.363 3.062 1.00 . A A . 10 LEU CG 1 1
20 30379 1 1 10 LEU H H -2.967 16.509 3.399 1.00 . A A . 10 LEU H 1 1
20 30380 1 1 10 LEU HA H -0.512 14.983 3.276 1.00 . A A . 10 LEU HA 1 1
20 30381 1 1 10 LEU HB2 H 0.511 17.308 3.179 1.00 . A A . 10 LEU HB2 1 1
20 30382 1 1 10 LEU HB3 H -0.524 16.821 1.838 1.00 . A A . 10 LEU HB3 1 1
20 30383 1 1 10 LEU HD11 H -3.432 18.269 2.687 1.00 . A A . 10 LEU HD11 1 1
20 30384 1 1 10 LEU HD12 H -2.436 17.532 1.432 1.00 . A A . 10 LEU HD12 1 1
20 30385 1 1 10 LEU HD13 H -2.537 19.288 1.559 1.00 . A A . 10 LEU HD13 1 1
20 30386 1 1 10 LEU HD21 H -2.260 17.586 4.824 1.00 . A A . 10 LEU HD21 1 1
20 30387 1 1 10 LEU HD22 H -2.500 19.316 4.578 1.00 . A A . 10 LEU HD22 1 1
20 30388 1 1 10 LEU HD23 H -0.939 18.712 5.136 1.00 . A A . 10 LEU HD23 1 1
20 30389 1 1 10 LEU HG H -0.713 19.219 2.821 1.00 . A A . 10 LEU HG 1 1
20 30390 1 1 10 LEU N N -2.417 15.718 3.577 1.00 . A A . 10 LEU N 1 1
20 30391 1 1 10 LEU O O 0.426 16.703 5.453 1.00 . A A . 10 LEU O 1 1
20 30392 1 1 11 ARG C C -0.209 14.169 7.902 1.00 . A A . 11 ARG C 1 1
20 30393 1 1 11 ARG CA C -0.980 15.411 7.461 1.00 . A A . 11 ARG CA 1 1
20 30394 1 1 11 ARG CB C -2.271 15.536 8.272 1.00 . A A . 11 ARG CB 1 1
20 30395 1 1 11 ARG CD C -4.259 16.942 8.894 1.00 . A A . 11 ARG CD 1 1
20 30396 1 1 11 ARG CG C -2.915 16.910 8.183 1.00 . A A . 11 ARG CG 1 1
20 30397 1 1 11 ARG CZ C -5.449 18.490 10.388 1.00 . A A . 11 ARG CZ 1 1
20 30398 1 1 11 ARG H H -2.043 14.824 5.728 1.00 . A A . 11 ARG H 1 1
20 30399 1 1 11 ARG HA H -0.368 16.282 7.639 1.00 . A A . 11 ARG HA 1 1
20 30400 1 1 11 ARG HB2 H -2.981 14.806 7.912 1.00 . A A . 11 ARG HB2 1 1
20 30401 1 1 11 ARG HB3 H -2.052 15.332 9.309 1.00 . A A . 11 ARG HB3 1 1
20 30402 1 1 11 ARG HD2 H -5.029 16.653 8.193 1.00 . A A . 11 ARG HD2 1 1
20 30403 1 1 11 ARG HD3 H -4.235 16.239 9.713 1.00 . A A . 11 ARG HD3 1 1
20 30404 1 1 11 ARG HE H -4.100 19.034 9.024 1.00 . A A . 11 ARG HE 1 1
20 30405 1 1 11 ARG HG2 H -2.260 17.635 8.643 1.00 . A A . 11 ARG HG2 1 1
20 30406 1 1 11 ARG HG3 H -3.061 17.162 7.143 1.00 . A A . 11 ARG HG3 1 1
20 30407 1 1 11 ARG HH11 H -5.929 16.542 10.624 1.00 . A A . 11 ARG HH11 1 1
20 30408 1 1 11 ARG HH12 H -6.761 17.643 11.672 1.00 . A A . 11 ARG HH12 1 1
20 30409 1 1 11 ARG HH21 H -5.188 20.494 10.397 1.00 . A A . 11 ARG HH21 1 1
20 30410 1 1 11 ARG HH22 H -6.339 19.891 11.541 1.00 . A A . 11 ARG HH22 1 1
20 30411 1 1 11 ARG N N -1.281 15.357 6.036 1.00 . A A . 11 ARG N 1 1
20 30412 1 1 11 ARG NE N -4.570 18.270 9.417 1.00 . A A . 11 ARG NE 1 1
20 30413 1 1 11 ARG NH1 N -6.100 17.475 10.940 1.00 . A A . 11 ARG NH1 1 1
20 30414 1 1 11 ARG NH2 N -5.677 19.727 10.810 1.00 . A A . 11 ARG NH2 1 1
20 30415 1 1 11 ARG O O -0.363 13.094 7.323 1.00 . A A . 11 ARG O 1 1
20 30416 1 1 12 GLU C C 0.519 12.092 9.945 1.00 . A A . 12 GLU C 1 1
20 30417 1 1 12 GLU CA C 1.416 13.220 9.444 1.00 . A A . 12 GLU CA 1 1
20 30418 1 1 12 GLU CB C 2.329 13.701 10.574 1.00 . A A . 12 GLU CB 1 1
20 30419 1 1 12 GLU CD C 4.432 13.304 11.915 1.00 . A A . 12 GLU CD 1 1
20 30420 1 1 12 GLU CG C 3.481 12.755 10.870 1.00 . A A . 12 GLU CG 1 1
20 30421 1 1 12 GLU H H 0.700 15.209 9.348 1.00 . A A . 12 GLU H 1 1
20 30422 1 1 12 GLU HA H 2.027 12.845 8.636 1.00 . A A . 12 GLU HA 1 1
20 30423 1 1 12 GLU HB2 H 2.740 14.662 10.304 1.00 . A A . 12 GLU HB2 1 1
20 30424 1 1 12 GLU HB3 H 1.740 13.810 11.473 1.00 . A A . 12 GLU HB3 1 1
20 30425 1 1 12 GLU HG2 H 3.079 11.819 11.229 1.00 . A A . 12 GLU HG2 1 1
20 30426 1 1 12 GLU HG3 H 4.032 12.582 9.958 1.00 . A A . 12 GLU HG3 1 1
20 30427 1 1 12 GLU N N 0.621 14.327 8.928 1.00 . A A . 12 GLU N 1 1
20 30428 1 1 12 GLU O O -0.211 12.253 10.924 1.00 . A A . 12 GLU O 1 1
20 30429 1 1 12 GLU OE1 O 5.153 14.277 11.610 1.00 . A A . 12 GLU OE1 1 1
20 30430 1 1 12 GLU OE2 O 4.456 12.761 13.040 1.00 . A A . 12 GLU OE2 1 1
20 30431 1 1 13 LEU C C 0.654 8.620 10.044 1.00 . A A . 13 LEU C 1 1
20 30432 1 1 13 LEU CA C -0.231 9.796 9.642 1.00 . A A . 13 LEU CA 1 1
20 30433 1 1 13 LEU CB C -1.143 9.389 8.484 1.00 . A A . 13 LEU CB 1 1
20 30434 1 1 13 LEU CD1 C -3.003 10.082 6.952 1.00 . A A . 13 LEU CD1 1 1
20 30435 1 1 13 LEU CD2 C -3.484 9.594 9.357 1.00 . A A . 13 LEU CD2 1 1
20 30436 1 1 13 LEU CG C -2.466 10.150 8.373 1.00 . A A . 13 LEU CG 1 1
20 30437 1 1 13 LEU H H 1.177 10.883 8.496 1.00 . A A . 13 LEU H 1 1
20 30438 1 1 13 LEU HA H -0.839 10.078 10.488 1.00 . A A . 13 LEU HA 1 1
20 30439 1 1 13 LEU HB2 H -0.598 9.539 7.565 1.00 . A A . 13 LEU HB2 1 1
20 30440 1 1 13 LEU HB3 H -1.373 8.339 8.598 1.00 . A A . 13 LEU HB3 1 1
20 30441 1 1 13 LEU HD11 H -3.347 9.080 6.745 1.00 . A A . 13 LEU HD11 1 1
20 30442 1 1 13 LEU HD12 H -2.218 10.343 6.258 1.00 . A A . 13 LEU HD12 1 1
20 30443 1 1 13 LEU HD13 H -3.824 10.775 6.844 1.00 . A A . 13 LEU HD13 1 1
20 30444 1 1 13 LEU HD21 H -4.193 10.367 9.616 1.00 . A A . 13 LEU HD21 1 1
20 30445 1 1 13 LEU HD22 H -2.977 9.258 10.250 1.00 . A A . 13 LEU HD22 1 1
20 30446 1 1 13 LEU HD23 H -4.006 8.764 8.905 1.00 . A A . 13 LEU HD23 1 1
20 30447 1 1 13 LEU HG H -2.297 11.190 8.616 1.00 . A A . 13 LEU HG 1 1
20 30448 1 1 13 LEU N N 0.577 10.951 9.267 1.00 . A A . 13 LEU N 1 1
20 30449 1 1 13 LEU O O 1.863 8.631 9.808 1.00 . A A . 13 LEU O 1 1
20 30450 1 1 14 CYS C C -0.090 5.173 10.962 1.00 . A A . 14 CYS C 1 1
20 30451 1 1 14 CYS CA C 0.777 6.423 11.082 1.00 . A A . 14 CYS CA 1 1
20 30452 1 1 14 CYS CB C 1.252 6.591 12.526 1.00 . A A . 14 CYS CB 1 1
20 30453 1 1 14 CYS H H -0.921 7.657 10.809 1.00 . A A . 14 CYS H 1 1
20 30454 1 1 14 CYS HA H 1.637 6.312 10.439 1.00 . A A . 14 CYS HA 1 1
20 30455 1 1 14 CYS HB2 H 1.737 5.680 12.846 1.00 . A A . 14 CYS HB2 1 1
20 30456 1 1 14 CYS HB3 H 1.963 7.403 12.570 1.00 . A A . 14 CYS HB3 1 1
20 30457 1 1 14 CYS HG H 0.141 6.229 14.792 1.00 . A A . 14 CYS HG 1 1
20 30458 1 1 14 CYS N N 0.045 7.607 10.649 1.00 . A A . 14 CYS N 1 1
20 30459 1 1 14 CYS O O -1.318 5.259 10.924 1.00 . A A . 14 CYS O 1 1
20 30460 1 1 14 CYS SG S -0.073 6.951 13.702 1.00 . A A . 14 CYS SG 1 1
20 30461 1 1 15 ILE C C 0.261 1.780 11.887 1.00 . A A . 15 ILE C 1 1
20 30462 1 1 15 ILE CA C -0.155 2.748 10.785 1.00 . A A . 15 ILE CA 1 1
20 30463 1 1 15 ILE CB C 0.092 2.087 9.416 1.00 . A A . 15 ILE CB 1 1
20 30464 1 1 15 ILE CD1 C -0.345 2.358 6.923 1.00 . A A . 15 ILE CD1 1 1
20 30465 1 1 15 ILE CG1 C -0.376 3.009 8.288 1.00 . A A . 15 ILE CG1 1 1
20 30466 1 1 15 ILE CG2 C -0.620 0.744 9.340 1.00 . A A . 15 ILE CG2 1 1
20 30467 1 1 15 ILE H H 1.536 4.011 10.937 1.00 . A A . 15 ILE H 1 1
20 30468 1 1 15 ILE HA H -1.213 2.950 10.879 1.00 . A A . 15 ILE HA 1 1
20 30469 1 1 15 ILE HB H 1.152 1.912 9.312 1.00 . A A . 15 ILE HB 1 1
20 30470 1 1 15 ILE HD11 H 0.462 2.779 6.342 1.00 . A A . 15 ILE HD11 1 1
20 30471 1 1 15 ILE HD12 H -0.194 1.295 7.034 1.00 . A A . 15 ILE HD12 1 1
20 30472 1 1 15 ILE HD13 H -1.283 2.537 6.418 1.00 . A A . 15 ILE HD13 1 1
20 30473 1 1 15 ILE HG12 H -1.391 3.320 8.484 1.00 . A A . 15 ILE HG12 1 1
20 30474 1 1 15 ILE HG13 H 0.263 3.879 8.257 1.00 . A A . 15 ILE HG13 1 1
20 30475 1 1 15 ILE HG21 H -1.637 0.895 9.011 1.00 . A A . 15 ILE HG21 1 1
20 30476 1 1 15 ILE HG22 H -0.106 0.105 8.638 1.00 . A A . 15 ILE HG22 1 1
20 30477 1 1 15 ILE HG23 H -0.621 0.282 10.315 1.00 . A A . 15 ILE HG23 1 1
20 30478 1 1 15 ILE N N 0.557 4.014 10.902 1.00 . A A . 15 ILE N 1 1
20 30479 1 1 15 ILE O O 1.357 1.221 11.854 1.00 . A A . 15 ILE O 1 1
20 30480 1 1 16 GLN C C -0.615 -0.766 13.578 1.00 . A A . 16 GLN C 1 1
20 30481 1 1 16 GLN CA C -0.346 0.682 13.973 1.00 . A A . 16 GLN CA 1 1
20 30482 1 1 16 GLN CB C -1.197 1.059 15.186 1.00 . A A . 16 GLN CB 1 1
20 30483 1 1 16 GLN CD C -1.485 2.840 16.955 1.00 . A A . 16 GLN CD 1 1
20 30484 1 1 16 GLN CG C -0.505 2.019 16.141 1.00 . A A . 16 GLN CG 1 1
20 30485 1 1 16 GLN H H -1.479 2.059 12.831 1.00 . A A . 16 GLN H 1 1
20 30486 1 1 16 GLN HA H 0.697 0.784 14.231 1.00 . A A . 16 GLN HA 1 1
20 30487 1 1 16 GLN HB2 H -2.109 1.523 14.842 1.00 . A A . 16 GLN HB2 1 1
20 30488 1 1 16 GLN HB3 H -1.444 0.160 15.731 1.00 . A A . 16 GLN HB3 1 1
20 30489 1 1 16 GLN HE21 H -1.500 4.254 15.557 1.00 . A A . 16 GLN HE21 1 1
20 30490 1 1 16 GLN HE22 H -2.500 4.549 16.935 1.00 . A A . 16 GLN HE22 1 1
20 30491 1 1 16 GLN HG2 H 0.114 1.450 16.818 1.00 . A A . 16 GLN HG2 1 1
20 30492 1 1 16 GLN HG3 H 0.116 2.691 15.567 1.00 . A A . 16 GLN HG3 1 1
20 30493 1 1 16 GLN N N -0.622 1.585 12.861 1.00 . A A . 16 GLN N 1 1
20 30494 1 1 16 GLN NE2 N -1.867 3.999 16.430 1.00 . A A . 16 GLN NE2 1 1
20 30495 1 1 16 GLN O O -1.767 -1.179 13.438 1.00 . A A . 16 GLN O 1 1
20 30496 1 1 16 GLN OE1 O -1.894 2.438 18.045 1.00 . A A . 16 GLN OE1 1 1
20 30497 1 1 17 LYS C C 0.945 -3.841 14.087 1.00 . A A . 17 LYS C 1 1
20 30498 1 1 17 LYS CA C 0.335 -2.937 13.021 1.00 . A A . 17 LYS CA 1 1
20 30499 1 1 17 LYS CB C 1.019 -3.184 11.675 1.00 . A A . 17 LYS CB 1 1
20 30500 1 1 17 LYS CD C 3.258 -3.022 10.548 1.00 . A A . 17 LYS CD 1 1
20 30501 1 1 17 LYS CE C 3.406 -1.509 10.498 1.00 . A A . 17 LYS CE 1 1
20 30502 1 1 17 LYS CG C 2.506 -3.468 11.791 1.00 . A A . 17 LYS CG 1 1
20 30503 1 1 17 LYS H H 1.346 -1.147 13.525 1.00 . A A . 17 LYS H 1 1
20 30504 1 1 17 LYS HA H -0.716 -3.168 12.929 1.00 . A A . 17 LYS HA 1 1
20 30505 1 1 17 LYS HB2 H 0.548 -4.030 11.195 1.00 . A A . 17 LYS HB2 1 1
20 30506 1 1 17 LYS HB3 H 0.888 -2.310 11.053 1.00 . A A . 17 LYS HB3 1 1
20 30507 1 1 17 LYS HD2 H 4.241 -3.469 10.553 1.00 . A A . 17 LYS HD2 1 1
20 30508 1 1 17 LYS HD3 H 2.716 -3.351 9.673 1.00 . A A . 17 LYS HD3 1 1
20 30509 1 1 17 LYS HE2 H 3.528 -1.139 11.505 1.00 . A A . 17 LYS HE2 1 1
20 30510 1 1 17 LYS HE3 H 4.283 -1.266 9.917 1.00 . A A . 17 LYS HE3 1 1
20 30511 1 1 17 LYS HG2 H 2.899 -2.937 12.646 1.00 . A A . 17 LYS HG2 1 1
20 30512 1 1 17 LYS HG3 H 2.651 -4.530 11.927 1.00 . A A . 17 LYS HG3 1 1
20 30513 1 1 17 LYS HZ1 H 2.516 -0.032 9.320 1.00 . A A . 17 LYS HZ1 1 1
20 30514 1 1 17 LYS HZ2 H 1.561 -0.538 10.622 1.00 . A A . 17 LYS HZ2 1 1
20 30515 1 1 17 LYS HZ3 H 1.724 -1.526 9.259 1.00 . A A . 17 LYS HZ3 1 1
20 30516 1 1 17 LYS N N 0.454 -1.534 13.399 1.00 . A A . 17 LYS N 1 1
20 30517 1 1 17 LYS NZ N 2.219 -0.856 9.882 1.00 . A A . 17 LYS NZ 1 1
20 30518 1 1 17 LYS O O 1.569 -3.365 15.035 1.00 . A A . 17 LYS O 1 1
20 30519 1 1 18 ALA C C 2.773 -5.851 15.154 1.00 . A A . 18 ALA C 1 1
20 30520 1 1 18 ALA CA C 1.299 -6.118 14.870 1.00 . A A . 18 ALA CA 1 1
20 30521 1 1 18 ALA CB C 1.109 -7.532 14.341 1.00 . A A . 18 ALA CB 1 1
20 30522 1 1 18 ALA H H 0.257 -5.466 13.148 1.00 . A A . 18 ALA H 1 1
20 30523 1 1 18 ALA HA H 0.743 -6.027 15.792 1.00 . A A . 18 ALA HA 1 1
20 30524 1 1 18 ALA HB1 H 0.654 -8.144 15.107 1.00 . A A . 18 ALA HB1 1 1
20 30525 1 1 18 ALA HB2 H 0.469 -7.508 13.472 1.00 . A A . 18 ALA HB2 1 1
20 30526 1 1 18 ALA HB3 H 2.068 -7.947 14.070 1.00 . A A . 18 ALA HB3 1 1
20 30527 1 1 18 ALA N N 0.763 -5.148 13.924 1.00 . A A . 18 ALA N 1 1
20 30528 1 1 18 ALA O O 3.444 -5.109 14.437 1.00 . A A . 18 ALA O 1 1
20 30529 1 1 19 PRO C C 5.654 -6.985 15.654 1.00 . A A . 19 PRO C 1 1
20 30530 1 1 19 PRO CA C 4.693 -6.314 16.628 1.00 . A A . 19 PRO CA 1 1
20 30531 1 1 19 PRO CB C 4.748 -7.004 17.994 1.00 . A A . 19 PRO CB 1 1
20 30532 1 1 19 PRO CD C 2.551 -7.369 17.125 1.00 . A A . 19 PRO CD 1 1
20 30533 1 1 19 PRO CG C 3.632 -7.991 17.964 1.00 . A A . 19 PRO CG 1 1
20 30534 1 1 19 PRO HA H 4.960 -5.273 16.738 1.00 . A A . 19 PRO HA 1 1
20 30535 1 1 19 PRO HB2 H 5.705 -7.491 18.115 1.00 . A A . 19 PRO HB2 1 1
20 30536 1 1 19 PRO HB3 H 4.607 -6.273 18.776 1.00 . A A . 19 PRO HB3 1 1
20 30537 1 1 19 PRO HD2 H 2.025 -8.128 16.565 1.00 . A A . 19 PRO HD2 1 1
20 30538 1 1 19 PRO HD3 H 1.864 -6.813 17.746 1.00 . A A . 19 PRO HD3 1 1
20 30539 1 1 19 PRO HG2 H 3.970 -8.914 17.517 1.00 . A A . 19 PRO HG2 1 1
20 30540 1 1 19 PRO HG3 H 3.273 -8.168 18.967 1.00 . A A . 19 PRO HG3 1 1
20 30541 1 1 19 PRO N N 3.292 -6.470 16.225 1.00 . A A . 19 PRO N 1 1
20 30542 1 1 19 PRO O O 6.867 -6.977 15.859 1.00 . A A . 19 PRO O 1 1
20 30543 1 1 20 GLY C C 5.157 -8.578 12.342 1.00 . A A . 20 GLY C 1 1
20 30544 1 1 20 GLY CA C 5.929 -8.230 13.599 1.00 . A A . 20 GLY CA 1 1
20 30545 1 1 20 GLY H H 4.131 -7.538 14.478 1.00 . A A . 20 GLY H 1 1
20 30546 1 1 20 GLY HA2 H 6.752 -7.583 13.337 1.00 . A A . 20 GLY HA2 1 1
20 30547 1 1 20 GLY HA3 H 6.323 -9.140 14.029 1.00 . A A . 20 GLY HA3 1 1
20 30548 1 1 20 GLY N N 5.104 -7.564 14.590 1.00 . A A . 20 GLY N 1 1
20 30549 1 1 20 GLY O O 5.441 -9.582 11.690 1.00 . A A . 20 GLY O 1 1
20 30550 1 1 21 GLU C C 3.862 -7.138 9.642 1.00 . A A . 21 GLU C 1 1
20 30551 1 1 21 GLU CA C 3.360 -7.974 10.816 1.00 . A A . 21 GLU CA 1 1
20 30552 1 1 21 GLU CB C 1.895 -7.638 11.106 1.00 . A A . 21 GLU CB 1 1
20 30553 1 1 21 GLU CD C 0.986 -9.386 9.525 1.00 . A A . 21 GLU CD 1 1
20 30554 1 1 21 GLU CG C 0.963 -7.928 9.942 1.00 . A A . 21 GLU CG 1 1
20 30555 1 1 21 GLU H H 3.998 -6.963 12.563 1.00 . A A . 21 GLU H 1 1
20 30556 1 1 21 GLU HA H 3.435 -9.019 10.556 1.00 . A A . 21 GLU HA 1 1
20 30557 1 1 21 GLU HB2 H 1.567 -8.217 11.956 1.00 . A A . 21 GLU HB2 1 1
20 30558 1 1 21 GLU HB3 H 1.820 -6.588 11.346 1.00 . A A . 21 GLU HB3 1 1
20 30559 1 1 21 GLU HG2 H -0.045 -7.669 10.231 1.00 . A A . 21 GLU HG2 1 1
20 30560 1 1 21 GLU HG3 H 1.261 -7.323 9.098 1.00 . A A . 21 GLU HG3 1 1
20 30561 1 1 21 GLU N N 4.176 -7.747 12.002 1.00 . A A . 21 GLU N 1 1
20 30562 1 1 21 GLU O O 4.468 -6.083 9.831 1.00 . A A . 21 GLU O 1 1
20 30563 1 1 21 GLU OE1 O 1.090 -10.256 10.414 1.00 . A A . 21 GLU OE1 1 1
20 30564 1 1 21 GLU OE2 O 0.900 -9.656 8.308 1.00 . A A . 21 GLU OE2 1 1
20 30565 1 1 22 ARG C C 2.949 -5.957 6.741 1.00 . A A . 22 ARG C 1 1
20 30566 1 1 22 ARG CA C 4.032 -6.917 7.224 1.00 . A A . 22 ARG CA 1 1
20 30567 1 1 22 ARG CB C 4.372 -7.919 6.119 1.00 . A A . 22 ARG CB 1 1
20 30568 1 1 22 ARG CD C 3.890 -10.232 6.975 1.00 . A A . 22 ARG CD 1 1
20 30569 1 1 22 ARG CG C 3.426 -9.107 6.063 1.00 . A A . 22 ARG CG 1 1
20 30570 1 1 22 ARG CZ C 5.452 -12.129 6.905 1.00 . A A . 22 ARG CZ 1 1
20 30571 1 1 22 ARG H H 3.118 -8.464 8.343 1.00 . A A . 22 ARG H 1 1
20 30572 1 1 22 ARG HA H 4.918 -6.349 7.467 1.00 . A A . 22 ARG HA 1 1
20 30573 1 1 22 ARG HB2 H 4.334 -7.412 5.166 1.00 . A A . 22 ARG HB2 1 1
20 30574 1 1 22 ARG HB3 H 5.372 -8.290 6.281 1.00 . A A . 22 ARG HB3 1 1
20 30575 1 1 22 ARG HD2 H 4.407 -9.803 7.819 1.00 . A A . 22 ARG HD2 1 1
20 30576 1 1 22 ARG HD3 H 3.024 -10.776 7.322 1.00 . A A . 22 ARG HD3 1 1
20 30577 1 1 22 ARG HE H 4.901 -11.047 5.322 1.00 . A A . 22 ARG HE 1 1
20 30578 1 1 22 ARG HG2 H 2.442 -8.788 6.376 1.00 . A A . 22 ARG HG2 1 1
20 30579 1 1 22 ARG HG3 H 3.382 -9.473 5.048 1.00 . A A . 22 ARG HG3 1 1
20 30580 1 1 22 ARG HH11 H 4.717 -11.700 8.737 1.00 . A A . 22 ARG HH11 1 1
20 30581 1 1 22 ARG HH12 H 5.819 -13.036 8.674 1.00 . A A . 22 ARG HH12 1 1
20 30582 1 1 22 ARG HH21 H 6.353 -12.804 5.226 1.00 . A A . 22 ARG HH21 1 1
20 30583 1 1 22 ARG HH22 H 6.750 -13.662 6.676 1.00 . A A . 22 ARG HH22 1 1
20 30584 1 1 22 ARG N N 3.606 -7.618 8.429 1.00 . A A . 22 ARG N 1 1
20 30585 1 1 22 ARG NE N 4.788 -11.157 6.289 1.00 . A A . 22 ARG NE 1 1
20 30586 1 1 22 ARG NH1 N 5.319 -12.302 8.213 1.00 . A A . 22 ARG NH1 1 1
20 30587 1 1 22 ARG NH2 N 6.251 -12.931 6.212 1.00 . A A . 22 ARG NH2 1 1
20 30588 1 1 22 ARG O O 1.802 -6.355 6.529 1.00 . A A . 22 ARG O 1 1
20 30589 1 1 23 LEU C C 1.423 -4.248 5.069 1.00 . A A . 23 LEU C 1 1
20 30590 1 1 23 LEU CA C 2.379 -3.676 6.111 1.00 . A A . 23 LEU CA 1 1
20 30591 1 1 23 LEU CB C 3.135 -2.482 5.526 1.00 . A A . 23 LEU CB 1 1
20 30592 1 1 23 LEU CD1 C 0.979 -1.215 5.350 1.00 . A A . 23 LEU CD1 1 1
20 30593 1 1 23 LEU CD2 C 2.659 -0.584 7.093 1.00 . A A . 23 LEU CD2 1 1
20 30594 1 1 23 LEU CG C 2.460 -1.119 5.682 1.00 . A A . 23 LEU CG 1 1
20 30595 1 1 23 LEU H H 4.246 -4.437 6.755 1.00 . A A . 23 LEU H 1 1
20 30596 1 1 23 LEU HA H 1.807 -3.346 6.965 1.00 . A A . 23 LEU HA 1 1
20 30597 1 1 23 LEU HB2 H 4.098 -2.431 6.010 1.00 . A A . 23 LEU HB2 1 1
20 30598 1 1 23 LEU HB3 H 3.274 -2.665 4.470 1.00 . A A . 23 LEU HB3 1 1
20 30599 1 1 23 LEU HD11 H 0.552 -0.224 5.319 1.00 . A A . 23 LEU HD11 1 1
20 30600 1 1 23 LEU HD12 H 0.478 -1.800 6.107 1.00 . A A . 23 LEU HD12 1 1
20 30601 1 1 23 LEU HD13 H 0.856 -1.691 4.388 1.00 . A A . 23 LEU HD13 1 1
20 30602 1 1 23 LEU HD21 H 1.753 -0.096 7.423 1.00 . A A . 23 LEU HD21 1 1
20 30603 1 1 23 LEU HD22 H 3.472 0.128 7.097 1.00 . A A . 23 LEU HD22 1 1
20 30604 1 1 23 LEU HD23 H 2.892 -1.401 7.758 1.00 . A A . 23 LEU HD23 1 1
20 30605 1 1 23 LEU HG H 2.912 -0.419 4.991 1.00 . A A . 23 LEU HG 1 1
20 30606 1 1 23 LEU N N 3.319 -4.693 6.569 1.00 . A A . 23 LEU N 1 1
20 30607 1 1 23 LEU O O 0.206 -4.131 5.199 1.00 . A A . 23 LEU O 1 1
20 30608 1 1 24 GLY C C 0.670 -4.416 1.998 1.00 . A A . 24 GLY C 1 1
20 30609 1 1 24 GLY CA C 1.168 -5.451 2.987 1.00 . A A . 24 GLY CA 1 1
20 30610 1 1 24 GLY H H 2.962 -4.930 3.984 1.00 . A A . 24 GLY H 1 1
20 30611 1 1 24 GLY HA2 H 1.752 -6.188 2.458 1.00 . A A . 24 GLY HA2 1 1
20 30612 1 1 24 GLY HA3 H 0.316 -5.938 3.439 1.00 . A A . 24 GLY HA3 1 1
20 30613 1 1 24 GLY N N 1.985 -4.868 4.036 1.00 . A A . 24 GLY N 1 1
20 30614 1 1 24 GLY O O -0.482 -4.464 1.566 1.00 . A A . 24 GLY O 1 1
20 30615 1 1 25 ILE C C 2.098 -2.445 -0.524 1.00 . A A . 25 ILE C 1 1
20 30616 1 1 25 ILE CA C 1.180 -2.426 0.694 1.00 . A A . 25 ILE CA 1 1
20 30617 1 1 25 ILE CB C 1.245 -1.034 1.350 1.00 . A A . 25 ILE CB 1 1
20 30618 1 1 25 ILE CD1 C 2.850 0.523 2.565 1.00 . A A . 25 ILE CD1 1 1
20 30619 1 1 25 ILE CG1 C 2.510 -0.905 2.200 1.00 . A A . 25 ILE CG1 1 1
20 30620 1 1 25 ILE CG2 C 0.004 -0.789 2.195 1.00 . A A . 25 ILE CG2 1 1
20 30621 1 1 25 ILE H H 2.442 -3.492 2.017 1.00 . A A . 25 ILE H 1 1
20 30622 1 1 25 ILE HA H 0.165 -2.602 0.369 1.00 . A A . 25 ILE HA 1 1
20 30623 1 1 25 ILE HB H 1.269 -0.292 0.566 1.00 . A A . 25 ILE HB 1 1
20 30624 1 1 25 ILE HD11 H 3.210 1.043 1.690 1.00 . A A . 25 ILE HD11 1 1
20 30625 1 1 25 ILE HD12 H 1.968 1.018 2.942 1.00 . A A . 25 ILE HD12 1 1
20 30626 1 1 25 ILE HD13 H 3.618 0.527 3.326 1.00 . A A . 25 ILE HD13 1 1
20 30627 1 1 25 ILE HG12 H 2.378 -1.459 3.117 1.00 . A A . 25 ILE HG12 1 1
20 30628 1 1 25 ILE HG13 H 3.346 -1.317 1.653 1.00 . A A . 25 ILE HG13 1 1
20 30629 1 1 25 ILE HG21 H -0.332 -1.723 2.620 1.00 . A A . 25 ILE HG21 1 1
20 30630 1 1 25 ILE HG22 H 0.242 -0.098 2.990 1.00 . A A . 25 ILE HG22 1 1
20 30631 1 1 25 ILE HG23 H -0.777 -0.373 1.577 1.00 . A A . 25 ILE HG23 1 1
20 30632 1 1 25 ILE N N 1.539 -3.477 1.638 1.00 . A A . 25 ILE N 1 1
20 30633 1 1 25 ILE O O 3.216 -2.956 -0.464 1.00 . A A . 25 ILE O 1 1
20 30634 1 1 26 SER C C 2.582 -0.398 -3.332 1.00 . A A . 26 SER C 1 1
20 30635 1 1 26 SER CA C 2.394 -1.837 -2.862 1.00 . A A . 26 SER CA 1 1
20 30636 1 1 26 SER CB C 1.703 -2.655 -3.955 1.00 . A A . 26 SER CB 1 1
20 30637 1 1 26 SER H H 0.719 -1.492 -1.614 1.00 . A A . 26 SER H 1 1
20 30638 1 1 26 SER HA H 3.363 -2.267 -2.660 1.00 . A A . 26 SER HA 1 1
20 30639 1 1 26 SER HB2 H 0.637 -2.647 -3.788 1.00 . A A . 26 SER HB2 1 1
20 30640 1 1 26 SER HB3 H 1.920 -2.219 -4.919 1.00 . A A . 26 SER HB3 1 1
20 30641 1 1 26 SER HG H 1.400 -4.591 -3.925 1.00 . A A . 26 SER HG 1 1
20 30642 1 1 26 SER N N 1.617 -1.883 -1.629 1.00 . A A . 26 SER N 1 1
20 30643 1 1 26 SER O O 1.690 0.437 -3.182 1.00 . A A . 26 SER O 1 1
20 30644 1 1 26 SER OG O 2.155 -3.998 -3.949 1.00 . A A . 26 SER OG 1 1
20 30645 1 1 27 ILE C C 4.720 1.163 -5.764 1.00 . A A . 27 ILE C 1 1
20 30646 1 1 27 ILE CA C 4.056 1.221 -4.392 1.00 . A A . 27 ILE CA 1 1
20 30647 1 1 27 ILE CB C 4.977 1.982 -3.421 1.00 . A A . 27 ILE CB 1 1
20 30648 1 1 27 ILE CD1 C 7.380 2.147 -2.596 1.00 . A A . 27 ILE CD1 1 1
20 30649 1 1 27 ILE CG1 C 6.389 1.392 -3.455 1.00 . A A . 27 ILE CG1 1 1
20 30650 1 1 27 ILE CG2 C 4.412 1.936 -2.009 1.00 . A A . 27 ILE CG2 1 1
20 30651 1 1 27 ILE H H 4.421 -0.824 -3.991 1.00 . A A . 27 ILE H 1 1
20 30652 1 1 27 ILE HA H 3.127 1.766 -4.477 1.00 . A A . 27 ILE HA 1 1
20 30653 1 1 27 ILE HB H 5.019 3.014 -3.732 1.00 . A A . 27 ILE HB 1 1
20 30654 1 1 27 ILE HD11 H 8.376 2.010 -2.990 1.00 . A A . 27 ILE HD11 1 1
20 30655 1 1 27 ILE HD12 H 7.132 3.197 -2.597 1.00 . A A . 27 ILE HD12 1 1
20 30656 1 1 27 ILE HD13 H 7.340 1.769 -1.584 1.00 . A A . 27 ILE HD13 1 1
20 30657 1 1 27 ILE HG12 H 6.355 0.373 -3.103 1.00 . A A . 27 ILE HG12 1 1
20 30658 1 1 27 ILE HG13 H 6.752 1.406 -4.472 1.00 . A A . 27 ILE HG13 1 1
20 30659 1 1 27 ILE HG21 H 5.187 1.633 -1.320 1.00 . A A . 27 ILE HG21 1 1
20 30660 1 1 27 ILE HG22 H 4.050 2.915 -1.734 1.00 . A A . 27 ILE HG22 1 1
20 30661 1 1 27 ILE HG23 H 3.599 1.227 -1.970 1.00 . A A . 27 ILE HG23 1 1
20 30662 1 1 27 ILE N N 3.750 -0.116 -3.900 1.00 . A A . 27 ILE N 1 1
20 30663 1 1 27 ILE O O 5.429 0.209 -6.082 1.00 . A A . 27 ILE O 1 1
20 30664 1 1 28 ARG C C 5.767 3.593 -8.133 1.00 . A A . 28 ARG C 1 1
20 30665 1 1 28 ARG CA C 5.061 2.259 -7.910 1.00 . A A . 28 ARG CA 1 1
20 30666 1 1 28 ARG CB C 3.973 2.063 -8.967 1.00 . A A . 28 ARG CB 1 1
20 30667 1 1 28 ARG CD C 2.010 3.047 -10.191 1.00 . A A . 28 ARG CD 1 1
20 30668 1 1 28 ARG CG C 2.950 3.187 -9.004 1.00 . A A . 28 ARG CG 1 1
20 30669 1 1 28 ARG CZ C -0.374 3.413 -10.667 1.00 . A A . 28 ARG CZ 1 1
20 30670 1 1 28 ARG H H 3.911 2.923 -6.262 1.00 . A A . 28 ARG H 1 1
20 30671 1 1 28 ARG HA H 5.785 1.462 -8.000 1.00 . A A . 28 ARG HA 1 1
20 30672 1 1 28 ARG HB2 H 4.439 1.999 -9.940 1.00 . A A . 28 ARG HB2 1 1
20 30673 1 1 28 ARG HB3 H 3.453 1.139 -8.764 1.00 . A A . 28 ARG HB3 1 1
20 30674 1 1 28 ARG HD2 H 2.457 3.532 -11.046 1.00 . A A . 28 ARG HD2 1 1
20 30675 1 1 28 ARG HD3 H 1.874 1.997 -10.403 1.00 . A A . 28 ARG HD3 1 1
20 30676 1 1 28 ARG HE H 0.634 4.265 -9.171 1.00 . A A . 28 ARG HE 1 1
20 30677 1 1 28 ARG HG2 H 2.369 3.162 -8.094 1.00 . A A . 28 ARG HG2 1 1
20 30678 1 1 28 ARG HG3 H 3.469 4.131 -9.076 1.00 . A A . 28 ARG HG3 1 1
20 30679 1 1 28 ARG HH11 H 0.560 2.141 -11.929 1.00 . A A . 28 ARG HH11 1 1
20 30680 1 1 28 ARG HH12 H -1.121 2.408 -12.253 1.00 . A A . 28 ARG HH12 1 1
20 30681 1 1 28 ARG HH21 H -1.580 4.625 -9.588 1.00 . A A . 28 ARG HH21 1 1
20 30682 1 1 28 ARG HH22 H -2.337 3.822 -10.921 1.00 . A A . 28 ARG HH22 1 1
20 30683 1 1 28 ARG N N 4.486 2.192 -6.573 1.00 . A A . 28 ARG N 1 1
20 30684 1 1 28 ARG NE N 0.706 3.651 -9.931 1.00 . A A . 28 ARG NE 1 1
20 30685 1 1 28 ARG NH1 N -0.306 2.587 -11.702 1.00 . A A . 28 ARG NH1 1 1
20 30686 1 1 28 ARG NH2 N -1.525 4.001 -10.367 1.00 . A A . 28 ARG NH2 1 1
20 30687 1 1 28 ARG O O 5.241 4.650 -7.789 1.00 . A A . 28 ARG O 1 1
20 30688 1 1 29 GLY C C 9.202 4.572 -8.687 1.00 . A A . 29 GLY C 1 1
20 30689 1 1 29 GLY CA C 7.722 4.745 -8.967 1.00 . A A . 29 GLY CA 1 1
20 30690 1 1 29 GLY H H 7.334 2.663 -8.963 1.00 . A A . 29 GLY H 1 1
20 30691 1 1 29 GLY HA2 H 7.593 5.025 -10.002 1.00 . A A . 29 GLY HA2 1 1
20 30692 1 1 29 GLY HA3 H 7.339 5.536 -8.340 1.00 . A A . 29 GLY HA3 1 1
20 30693 1 1 29 GLY N N 6.964 3.535 -8.710 1.00 . A A . 29 GLY N 1 1
20 30694 1 1 29 GLY O O 9.779 3.526 -8.983 1.00 . A A . 29 GLY O 1 1
20 30695 1 1 30 GLY C C 12.052 6.516 -8.630 1.00 . A A . 30 GLY C 1 1
20 30696 1 1 30 GLY CA C 11.236 5.539 -7.807 1.00 . A A . 30 GLY CA 1 1
20 30697 1 1 30 GLY H H 9.308 6.411 -7.902 1.00 . A A . 30 GLY H 1 1
20 30698 1 1 30 GLY HA2 H 11.375 5.762 -6.760 1.00 . A A . 30 GLY HA2 1 1
20 30699 1 1 30 GLY HA3 H 11.591 4.538 -8.002 1.00 . A A . 30 GLY HA3 1 1
20 30700 1 1 30 GLY N N 9.819 5.602 -8.116 1.00 . A A . 30 GLY N 1 1
20 30701 1 1 30 GLY O O 11.852 6.640 -9.838 1.00 . A A . 30 GLY O 1 1
20 30702 1 1 31 ALA C C 14.679 7.513 -9.723 1.00 . A A . 31 ALA C 1 1
20 30703 1 1 31 ALA CA C 13.824 8.184 -8.653 1.00 . A A . 31 ALA CA 1 1
20 30704 1 1 31 ALA CB C 14.706 8.908 -7.647 1.00 . A A . 31 ALA CB 1 1
20 30705 1 1 31 ALA H H 13.087 7.071 -7.012 1.00 . A A . 31 ALA H 1 1
20 30706 1 1 31 ALA HA H 13.183 8.915 -9.126 1.00 . A A . 31 ALA HA 1 1
20 30707 1 1 31 ALA HB1 H 15.244 9.701 -8.147 1.00 . A A . 31 ALA HB1 1 1
20 30708 1 1 31 ALA HB2 H 14.091 9.327 -6.865 1.00 . A A . 31 ALA HB2 1 1
20 30709 1 1 31 ALA HB3 H 15.409 8.211 -7.218 1.00 . A A . 31 ALA HB3 1 1
20 30710 1 1 31 ALA N N 12.974 7.213 -7.974 1.00 . A A . 31 ALA N 1 1
20 30711 1 1 31 ALA O O 15.548 6.697 -9.414 1.00 . A A . 31 ALA O 1 1
20 30712 1 1 32 ARG C C 14.924 5.787 -12.203 1.00 . A A . 32 ARG C 1 1
20 30713 1 1 32 ARG CA C 15.172 7.289 -12.095 1.00 . A A . 32 ARG CA 1 1
20 30714 1 1 32 ARG CB C 16.668 7.559 -11.927 1.00 . A A . 32 ARG CB 1 1
20 30715 1 1 32 ARG CD C 17.021 9.613 -13.331 1.00 . A A . 32 ARG CD 1 1
20 30716 1 1 32 ARG CG C 17.025 9.036 -11.924 1.00 . A A . 32 ARG CG 1 1
20 30717 1 1 32 ARG CZ C 18.556 9.713 -15.249 1.00 . A A . 32 ARG CZ 1 1
20 30718 1 1 32 ARG H H 13.721 8.516 -11.163 1.00 . A A . 32 ARG H 1 1
20 30719 1 1 32 ARG HA H 14.829 7.765 -13.002 1.00 . A A . 32 ARG HA 1 1
20 30720 1 1 32 ARG HB2 H 16.997 7.130 -10.991 1.00 . A A . 32 ARG HB2 1 1
20 30721 1 1 32 ARG HB3 H 17.200 7.084 -12.738 1.00 . A A . 32 ARG HB3 1 1
20 30722 1 1 32 ARG HD2 H 16.107 9.319 -13.824 1.00 . A A . 32 ARG HD2 1 1
20 30723 1 1 32 ARG HD3 H 17.065 10.690 -13.264 1.00 . A A . 32 ARG HD3 1 1
20 30724 1 1 32 ARG HE H 18.644 8.357 -13.788 1.00 . A A . 32 ARG HE 1 1
20 30725 1 1 32 ARG HG2 H 16.301 9.570 -11.327 1.00 . A A . 32 ARG HG2 1 1
20 30726 1 1 32 ARG HG3 H 18.008 9.159 -11.496 1.00 . A A . 32 ARG HG3 1 1
20 30727 1 1 32 ARG HH11 H 17.131 11.145 -15.225 1.00 . A A . 32 ARG HH11 1 1
20 30728 1 1 32 ARG HH12 H 18.220 11.204 -16.571 1.00 . A A . 32 ARG HH12 1 1
20 30729 1 1 32 ARG HH21 H 20.084 8.425 -15.556 1.00 . A A . 32 ARG HH21 1 1
20 30730 1 1 32 ARG HH22 H 19.898 9.656 -16.759 1.00 . A A . 32 ARG HH22 1 1
20 30731 1 1 32 ARG N N 14.426 7.860 -10.980 1.00 . A A . 32 ARG N 1 1
20 30732 1 1 32 ARG NE N 18.157 9.140 -14.119 1.00 . A A . 32 ARG NE 1 1
20 30733 1 1 32 ARG NH1 N 17.916 10.774 -15.721 1.00 . A A . 32 ARG NH1 1 1
20 30734 1 1 32 ARG NH2 N 19.599 9.225 -15.909 1.00 . A A . 32 ARG NH2 1 1
20 30735 1 1 32 ARG O O 15.757 5.045 -12.720 1.00 . A A . 32 ARG O 1 1
20 30736 1 1 33 GLY C C 12.336 3.637 -12.762 1.00 . A A . 33 GLY C 1 1
20 30737 1 1 33 GLY CA C 13.433 3.936 -11.760 1.00 . A A . 33 GLY CA 1 1
20 30738 1 1 33 GLY H H 13.143 5.984 -11.308 1.00 . A A . 33 GLY H 1 1
20 30739 1 1 33 GLY HA2 H 14.315 3.375 -12.030 1.00 . A A . 33 GLY HA2 1 1
20 30740 1 1 33 GLY HA3 H 13.105 3.621 -10.780 1.00 . A A . 33 GLY HA3 1 1
20 30741 1 1 33 GLY N N 13.770 5.346 -11.710 1.00 . A A . 33 GLY N 1 1
20 30742 1 1 33 GLY O O 12.609 3.387 -13.936 1.00 . A A . 33 GLY O 1 1
20 30743 1 1 34 HIS C C 9.161 4.667 -13.441 1.00 . A A . 34 HIS C 1 1
20 30744 1 1 34 HIS CA C 9.947 3.389 -13.163 1.00 . A A . 34 HIS CA 1 1
20 30745 1 1 34 HIS CB C 9.034 2.343 -12.523 1.00 . A A . 34 HIS CB 1 1
20 30746 1 1 34 HIS CD2 C 9.358 -0.217 -12.779 1.00 . A A . 34 HIS CD2 1 1
20 30747 1 1 34 HIS CE1 C 11.185 -0.430 -11.587 1.00 . A A . 34 HIS CE1 1 1
20 30748 1 1 34 HIS CG C 9.693 1.013 -12.325 1.00 . A A . 34 HIS CG 1 1
20 30749 1 1 34 HIS H H 10.936 3.867 -11.353 1.00 . A A . 34 HIS H 1 1
20 30750 1 1 34 HIS HA H 10.323 3.002 -14.097 1.00 . A A . 34 HIS HA 1 1
20 30751 1 1 34 HIS HB2 H 8.712 2.700 -11.555 1.00 . A A . 34 HIS HB2 1 1
20 30752 1 1 34 HIS HB3 H 8.169 2.196 -13.153 1.00 . A A . 34 HIS HB3 1 1
20 30753 1 1 34 HIS HD1 H 11.333 1.556 -11.119 1.00 . A A . 34 HIS HD1 1 1
20 30754 1 1 34 HIS HD2 H 8.506 -0.463 -13.398 1.00 . A A . 34 HIS HD2 1 1
20 30755 1 1 34 HIS HE1 H 12.043 -0.857 -11.088 1.00 . A A . 34 HIS HE1 1 1
20 30756 1 1 34 HIS HE2 H 10.366 -2.045 -12.544 1.00 . A A . 34 HIS HE2 1 1
20 30757 1 1 34 HIS N N 11.090 3.661 -12.298 1.00 . A A . 34 HIS N 1 1
20 30758 1 1 34 HIS ND1 N 10.842 0.845 -11.581 1.00 . A A . 34 HIS ND1 1 1
20 30759 1 1 34 HIS NE2 N 10.300 -1.097 -12.306 1.00 . A A . 34 HIS NE2 1 1
20 30760 1 1 34 HIS O O 8.500 5.206 -12.554 1.00 . A A . 34 HIS O 1 1
20 30761 1 1 35 ALA C C 7.041 6.247 -14.777 1.00 . A A . 35 ALA C 1 1
20 30762 1 1 35 ALA CA C 8.533 6.359 -15.073 1.00 . A A . 35 ALA CA 1 1
20 30763 1 1 35 ALA CB C 8.760 6.645 -16.550 1.00 . A A . 35 ALA CB 1 1
20 30764 1 1 35 ALA H H 9.781 4.672 -15.341 1.00 . A A . 35 ALA H 1 1
20 30765 1 1 35 ALA HA H 8.941 7.183 -14.505 1.00 . A A . 35 ALA HA 1 1
20 30766 1 1 35 ALA HB1 H 7.854 7.044 -16.982 1.00 . A A . 35 ALA HB1 1 1
20 30767 1 1 35 ALA HB2 H 9.558 7.364 -16.658 1.00 . A A . 35 ALA HB2 1 1
20 30768 1 1 35 ALA HB3 H 9.028 5.729 -17.056 1.00 . A A . 35 ALA HB3 1 1
20 30769 1 1 35 ALA N N 9.238 5.146 -14.678 1.00 . A A . 35 ALA N 1 1
20 30770 1 1 35 ALA O O 6.300 5.595 -15.511 1.00 . A A . 35 ALA O 1 1
20 30771 1 1 36 GLY C C 4.359 7.802 -14.140 1.00 . A A . 36 GLY C 1 1
20 30772 1 1 36 GLY CA C 5.205 6.847 -13.322 1.00 . A A . 36 GLY CA 1 1
20 30773 1 1 36 GLY H H 7.243 7.393 -13.147 1.00 . A A . 36 GLY H 1 1
20 30774 1 1 36 GLY HA2 H 4.835 5.842 -13.464 1.00 . A A . 36 GLY HA2 1 1
20 30775 1 1 36 GLY HA3 H 5.115 7.109 -12.278 1.00 . A A . 36 GLY HA3 1 1
20 30776 1 1 36 GLY N N 6.607 6.888 -13.696 1.00 . A A . 36 GLY N 1 1
20 30777 1 1 36 GLY O O 3.408 7.388 -14.802 1.00 . A A . 36 GLY O 1 1
20 30778 1 1 37 ASN C C 4.560 10.297 -16.226 1.00 . A A . 37 ASN C 1 1
20 30779 1 1 37 ASN CA C 3.967 10.102 -14.834 1.00 . A A . 37 ASN CA 1 1
20 30780 1 1 37 ASN CB C 3.980 11.428 -14.071 1.00 . A A . 37 ASN CB 1 1
20 30781 1 1 37 ASN CG C 3.061 12.462 -14.692 1.00 . A A . 37 ASN CG 1 1
20 30782 1 1 37 ASN H H 5.472 9.354 -13.547 1.00 . A A . 37 ASN H 1 1
20 30783 1 1 37 ASN HA H 2.946 9.765 -14.934 1.00 . A A . 37 ASN HA 1 1
20 30784 1 1 37 ASN HB2 H 3.659 11.255 -13.054 1.00 . A A . 37 ASN HB2 1 1
20 30785 1 1 37 ASN HB3 H 4.985 11.823 -14.064 1.00 . A A . 37 ASN HB3 1 1
20 30786 1 1 37 ASN HD21 H 4.058 13.927 -13.790 1.00 . A A . 37 ASN HD21 1 1
20 30787 1 1 37 ASN HD22 H 2.729 14.420 -14.777 1.00 . A A . 37 ASN HD22 1 1
20 30788 1 1 37 ASN N N 4.704 9.085 -14.093 1.00 . A A . 37 ASN N 1 1
20 30789 1 1 37 ASN ND2 N 3.308 13.731 -14.389 1.00 . A A . 37 ASN ND2 1 1
20 30790 1 1 37 ASN O O 5.721 10.674 -16.386 1.00 . A A . 37 ASN O 1 1
20 30791 1 1 37 ASN OD1 O 2.140 12.123 -15.436 1.00 . A A . 37 ASN OD1 1 1
20 30792 1 1 38 PRO C C 4.366 11.635 -19.056 1.00 . A A . 38 PRO C 1 1
20 30793 1 1 38 PRO CA C 4.166 10.177 -18.655 1.00 . A A . 38 PRO CA 1 1
20 30794 1 1 38 PRO CB C 3.004 9.562 -19.440 1.00 . A A . 38 PRO CB 1 1
20 30795 1 1 38 PRO CD C 2.348 9.583 -17.141 1.00 . A A . 38 PRO CD 1 1
20 30796 1 1 38 PRO CG C 1.823 9.708 -18.545 1.00 . A A . 38 PRO CG 1 1
20 30797 1 1 38 PRO HA H 5.071 9.623 -18.854 1.00 . A A . 38 PRO HA 1 1
20 30798 1 1 38 PRO HB2 H 2.868 10.100 -20.367 1.00 . A A . 38 PRO HB2 1 1
20 30799 1 1 38 PRO HB3 H 3.216 8.524 -19.648 1.00 . A A . 38 PRO HB3 1 1
20 30800 1 1 38 PRO HD2 H 1.790 10.221 -16.471 1.00 . A A . 38 PRO HD2 1 1
20 30801 1 1 38 PRO HD3 H 2.303 8.555 -16.812 1.00 . A A . 38 PRO HD3 1 1
20 30802 1 1 38 PRO HG2 H 1.369 10.677 -18.690 1.00 . A A . 38 PRO HG2 1 1
20 30803 1 1 38 PRO HG3 H 1.109 8.924 -18.748 1.00 . A A . 38 PRO HG3 1 1
20 30804 1 1 38 PRO N N 3.744 10.036 -17.258 1.00 . A A . 38 PRO N 1 1
20 30805 1 1 38 PRO O O 5.203 11.946 -19.903 1.00 . A A . 38 PRO O 1 1
20 30806 1 1 39 ARG C C 5.143 14.387 -18.851 1.00 . A A . 39 ARG C 1 1
20 30807 1 1 39 ARG CA C 3.686 13.949 -18.734 1.00 . A A . 39 ARG CA 1 1
20 30808 1 1 39 ARG CB C 2.984 14.763 -17.645 1.00 . A A . 39 ARG CB 1 1
20 30809 1 1 39 ARG CD C 0.768 15.342 -16.611 1.00 . A A . 39 ARG CD 1 1
20 30810 1 1 39 ARG CG C 1.495 14.946 -17.887 1.00 . A A . 39 ARG CG 1 1
20 30811 1 1 39 ARG CZ C -1.620 14.871 -16.959 1.00 . A A . 39 ARG CZ 1 1
20 30812 1 1 39 ARG H H 2.945 12.215 -17.774 1.00 . A A . 39 ARG H 1 1
20 30813 1 1 39 ARG HA H 3.193 14.126 -19.678 1.00 . A A . 39 ARG HA 1 1
20 30814 1 1 39 ARG HB2 H 3.113 14.261 -16.697 1.00 . A A . 39 ARG HB2 1 1
20 30815 1 1 39 ARG HB3 H 3.441 15.739 -17.591 1.00 . A A . 39 ARG HB3 1 1
20 30816 1 1 39 ARG HD2 H 0.773 14.501 -15.934 1.00 . A A . 39 ARG HD2 1 1
20 30817 1 1 39 ARG HD3 H 1.290 16.172 -16.158 1.00 . A A . 39 ARG HD3 1 1
20 30818 1 1 39 ARG HE H -0.802 16.690 -16.979 1.00 . A A . 39 ARG HE 1 1
20 30819 1 1 39 ARG HG2 H 1.352 15.722 -18.625 1.00 . A A . 39 ARG HG2 1 1
20 30820 1 1 39 ARG HG3 H 1.082 14.018 -18.253 1.00 . A A . 39 ARG HG3 1 1
20 30821 1 1 39 ARG HH11 H -0.470 13.242 -16.635 1.00 . A A . 39 ARG HH11 1 1
20 30822 1 1 39 ARG HH12 H -2.155 12.924 -16.882 1.00 . A A . 39 ARG HH12 1 1
20 30823 1 1 39 ARG HH21 H -3.023 16.284 -17.305 1.00 . A A . 39 ARG HH21 1 1
20 30824 1 1 39 ARG HH22 H -3.606 14.655 -17.264 1.00 . A A . 39 ARG HH22 1 1
20 30825 1 1 39 ARG N N 3.593 12.524 -18.441 1.00 . A A . 39 ARG N 1 1
20 30826 1 1 39 ARG NE N -0.615 15.735 -16.869 1.00 . A A . 39 ARG NE 1 1
20 30827 1 1 39 ARG NH1 N -1.396 13.572 -16.814 1.00 . A A . 39 ARG NH1 1 1
20 30828 1 1 39 ARG NH2 N -2.851 15.306 -17.196 1.00 . A A . 39 ARG NH2 1 1
20 30829 1 1 39 ARG O O 5.587 14.824 -19.913 1.00 . A A . 39 ARG O 1 1
20 30830 1 1 40 ASP C C 8.164 13.475 -17.301 1.00 . A A . 40 ASP C 1 1
20 30831 1 1 40 ASP CA C 7.289 14.648 -17.732 1.00 . A A . 40 ASP CA 1 1
20 30832 1 1 40 ASP CB C 7.503 15.833 -16.790 1.00 . A A . 40 ASP CB 1 1
20 30833 1 1 40 ASP CG C 7.042 17.145 -17.395 1.00 . A A . 40 ASP CG 1 1
20 30834 1 1 40 ASP H H 5.470 13.910 -16.937 1.00 . A A . 40 ASP H 1 1
20 30835 1 1 40 ASP HA H 7.568 14.940 -18.733 1.00 . A A . 40 ASP HA 1 1
20 30836 1 1 40 ASP HB2 H 6.949 15.665 -15.878 1.00 . A A . 40 ASP HB2 1 1
20 30837 1 1 40 ASP HB3 H 8.555 15.914 -16.558 1.00 . A A . 40 ASP HB3 1 1
20 30838 1 1 40 ASP N N 5.882 14.266 -17.753 1.00 . A A . 40 ASP N 1 1
20 30839 1 1 40 ASP O O 8.059 12.968 -16.184 1.00 . A A . 40 ASP O 1 1
20 30840 1 1 40 ASP OD1 O 5.847 17.250 -17.742 1.00 . A A . 40 ASP OD1 1 1
20 30841 1 1 40 ASP OD2 O 7.876 18.065 -17.523 1.00 . A A . 40 ASP OD2 1 1
20 30842 1 1 41 PRO C C 11.034 12.269 -16.924 1.00 . A A . 41 PRO C 1 1
20 30843 1 1 41 PRO CA C 9.958 11.913 -17.944 1.00 . A A . 41 PRO CA 1 1
20 30844 1 1 41 PRO CB C 10.588 11.638 -19.312 1.00 . A A . 41 PRO CB 1 1
20 30845 1 1 41 PRO CD C 9.228 13.589 -19.559 1.00 . A A . 41 PRO CD 1 1
20 30846 1 1 41 PRO CG C 10.494 12.935 -20.039 1.00 . A A . 41 PRO CG 1 1
20 30847 1 1 41 PRO HA H 9.423 11.036 -17.610 1.00 . A A . 41 PRO HA 1 1
20 30848 1 1 41 PRO HB2 H 11.616 11.331 -19.182 1.00 . A A . 41 PRO HB2 1 1
20 30849 1 1 41 PRO HB3 H 10.035 10.861 -19.818 1.00 . A A . 41 PRO HB3 1 1
20 30850 1 1 41 PRO HD2 H 9.347 14.661 -19.521 1.00 . A A . 41 PRO HD2 1 1
20 30851 1 1 41 PRO HD3 H 8.399 13.322 -20.198 1.00 . A A . 41 PRO HD3 1 1
20 30852 1 1 41 PRO HG2 H 11.347 13.552 -19.803 1.00 . A A . 41 PRO HG2 1 1
20 30853 1 1 41 PRO HG3 H 10.442 12.756 -21.103 1.00 . A A . 41 PRO HG3 1 1
20 30854 1 1 41 PRO N N 9.048 13.032 -18.208 1.00 . A A . 41 PRO N 1 1
20 30855 1 1 41 PRO O O 11.913 11.460 -16.624 1.00 . A A . 41 PRO O 1 1
20 30856 1 1 42 THR C C 11.348 13.893 -13.998 1.00 . A A . 42 THR C 1 1
20 30857 1 1 42 THR CA C 11.928 13.949 -15.407 1.00 . A A . 42 THR CA 1 1
20 30858 1 1 42 THR CB C 12.388 15.389 -15.704 1.00 . A A . 42 THR CB 1 1
20 30859 1 1 42 THR CG2 C 13.343 15.419 -16.888 1.00 . A A . 42 THR CG2 1 1
20 30860 1 1 42 THR H H 10.237 14.085 -16.672 1.00 . A A . 42 THR H 1 1
20 30861 1 1 42 THR HA H 12.791 13.301 -15.456 1.00 . A A . 42 THR HA 1 1
20 30862 1 1 42 THR HB H 12.903 15.773 -14.835 1.00 . A A . 42 THR HB 1 1
20 30863 1 1 42 THR HG1 H 11.535 16.993 -16.471 1.00 . A A . 42 THR HG1 1 1
20 30864 1 1 42 THR HG21 H 12.821 15.775 -17.763 1.00 . A A . 42 THR HG21 1 1
20 30865 1 1 42 THR HG22 H 13.718 14.423 -17.073 1.00 . A A . 42 THR HG22 1 1
20 30866 1 1 42 THR HG23 H 14.168 16.079 -16.667 1.00 . A A . 42 THR HG23 1 1
20 30867 1 1 42 THR N N 10.960 13.486 -16.393 1.00 . A A . 42 THR N 1 1
20 30868 1 1 42 THR O O 12.082 13.761 -13.019 1.00 . A A . 42 THR O 1 1
20 30869 1 1 42 THR OG1 O 11.253 16.218 -15.979 1.00 . A A . 42 THR OG1 1 1
20 30870 1 1 43 ASP C C 9.275 12.526 -12.082 1.00 . A A . 43 ASP C 1 1
20 30871 1 1 43 ASP CA C 9.347 13.954 -12.614 1.00 . A A . 43 ASP CA 1 1
20 30872 1 1 43 ASP CB C 7.939 14.538 -12.737 1.00 . A A . 43 ASP CB 1 1
20 30873 1 1 43 ASP CG C 7.906 16.030 -12.474 1.00 . A A . 43 ASP CG 1 1
20 30874 1 1 43 ASP H H 9.496 14.099 -14.721 1.00 . A A . 43 ASP H 1 1
20 30875 1 1 43 ASP HA H 9.916 14.555 -11.920 1.00 . A A . 43 ASP HA 1 1
20 30876 1 1 43 ASP HB2 H 7.568 14.358 -13.735 1.00 . A A . 43 ASP HB2 1 1
20 30877 1 1 43 ASP HB3 H 7.291 14.050 -12.023 1.00 . A A . 43 ASP HB3 1 1
20 30878 1 1 43 ASP N N 10.027 13.995 -13.903 1.00 . A A . 43 ASP N 1 1
20 30879 1 1 43 ASP O O 8.524 11.700 -12.598 1.00 . A A . 43 ASP O 1 1
20 30880 1 1 43 ASP OD1 O 8.215 16.804 -13.405 1.00 . A A . 43 ASP OD1 1 1
20 30881 1 1 43 ASP OD2 O 7.569 16.426 -11.339 1.00 . A A . 43 ASP OD2 1 1
20 30882 1 1 44 GLU C C 9.293 10.889 -9.148 1.00 . A A . 44 GLU C 1 1
20 30883 1 1 44 GLU CA C 10.088 10.915 -10.450 1.00 . A A . 44 GLU CA 1 1
20 30884 1 1 44 GLU CB C 11.531 10.478 -10.187 1.00 . A A . 44 GLU CB 1 1
20 30885 1 1 44 GLU CD C 12.231 10.524 -12.614 1.00 . A A . 44 GLU CD 1 1
20 30886 1 1 44 GLU CG C 12.524 11.009 -11.207 1.00 . A A . 44 GLU CG 1 1
20 30887 1 1 44 GLU H H 10.640 12.946 -10.682 1.00 . A A . 44 GLU H 1 1
20 30888 1 1 44 GLU HA H 9.635 10.227 -11.148 1.00 . A A . 44 GLU HA 1 1
20 30889 1 1 44 GLU HB2 H 11.828 10.827 -9.209 1.00 . A A . 44 GLU HB2 1 1
20 30890 1 1 44 GLU HB3 H 11.575 9.399 -10.202 1.00 . A A . 44 GLU HB3 1 1
20 30891 1 1 44 GLU HG2 H 12.485 12.088 -11.200 1.00 . A A . 44 GLU HG2 1 1
20 30892 1 1 44 GLU HG3 H 13.515 10.684 -10.929 1.00 . A A . 44 GLU HG3 1 1
20 30893 1 1 44 GLU N N 10.063 12.244 -11.049 1.00 . A A . 44 GLU N 1 1
20 30894 1 1 44 GLU O O 9.751 11.382 -8.118 1.00 . A A . 44 GLU O 1 1
20 30895 1 1 44 GLU OE1 O 11.590 9.462 -12.754 1.00 . A A . 44 GLU OE1 1 1
20 30896 1 1 44 GLU OE2 O 12.643 11.208 -13.574 1.00 . A A . 44 GLU OE2 1 1
20 30897 1 1 45 GLY C C 6.942 8.803 -7.629 1.00 . A A . 45 GLY C 1 1
20 30898 1 1 45 GLY CA C 7.255 10.233 -8.024 1.00 . A A . 45 GLY CA 1 1
20 30899 1 1 45 GLY H H 7.782 9.936 -10.053 1.00 . A A . 45 GLY H 1 1
20 30900 1 1 45 GLY HA2 H 7.759 10.720 -7.202 1.00 . A A . 45 GLY HA2 1 1
20 30901 1 1 45 GLY HA3 H 6.328 10.751 -8.222 1.00 . A A . 45 GLY HA3 1 1
20 30902 1 1 45 GLY N N 8.096 10.312 -9.204 1.00 . A A . 45 GLY N 1 1
20 30903 1 1 45 GLY O O 7.148 7.877 -8.413 1.00 . A A . 45 GLY O 1 1
20 30904 1 1 46 ILE C C 4.716 7.286 -5.280 1.00 . A A . 46 ILE C 1 1
20 30905 1 1 46 ILE CA C 6.103 7.296 -5.914 1.00 . A A . 46 ILE CA 1 1
20 30906 1 1 46 ILE CB C 7.131 6.800 -4.880 1.00 . A A . 46 ILE CB 1 1
20 30907 1 1 46 ILE CD1 C 9.617 6.946 -4.355 1.00 . A A . 46 ILE CD1 1 1
20 30908 1 1 46 ILE CG1 C 8.551 6.953 -5.428 1.00 . A A . 46 ILE CG1 1 1
20 30909 1 1 46 ILE CG2 C 6.853 5.351 -4.510 1.00 . A A . 46 ILE CG2 1 1
20 30910 1 1 46 ILE H H 6.302 9.401 -5.832 1.00 . A A . 46 ILE H 1 1
20 30911 1 1 46 ILE HA H 6.108 6.615 -6.753 1.00 . A A . 46 ILE HA 1 1
20 30912 1 1 46 ILE HB H 7.030 7.400 -3.989 1.00 . A A . 46 ILE HB 1 1
20 30913 1 1 46 ILE HD11 H 9.778 5.934 -4.013 1.00 . A A . 46 ILE HD11 1 1
20 30914 1 1 46 ILE HD12 H 10.537 7.342 -4.757 1.00 . A A . 46 ILE HD12 1 1
20 30915 1 1 46 ILE HD13 H 9.295 7.559 -3.524 1.00 . A A . 46 ILE HD13 1 1
20 30916 1 1 46 ILE HG12 H 8.759 6.140 -6.106 1.00 . A A . 46 ILE HG12 1 1
20 30917 1 1 46 ILE HG13 H 8.624 7.889 -5.963 1.00 . A A . 46 ILE HG13 1 1
20 30918 1 1 46 ILE HG21 H 6.906 5.237 -3.437 1.00 . A A . 46 ILE HG21 1 1
20 30919 1 1 46 ILE HG22 H 5.867 5.075 -4.853 1.00 . A A . 46 ILE HG22 1 1
20 30920 1 1 46 ILE HG23 H 7.589 4.713 -4.976 1.00 . A A . 46 ILE HG23 1 1
20 30921 1 1 46 ILE N N 6.444 8.623 -6.411 1.00 . A A . 46 ILE N 1 1
20 30922 1 1 46 ILE O O 4.470 7.973 -4.288 1.00 . A A . 46 ILE O 1 1
20 30923 1 1 47 PHE C C 2.032 4.940 -5.199 1.00 . A A . 47 PHE C 1 1
20 30924 1 1 47 PHE CA C 2.450 6.400 -5.348 1.00 . A A . 47 PHE CA 1 1
20 30925 1 1 47 PHE CB C 1.479 7.127 -6.281 1.00 . A A . 47 PHE CB 1 1
20 30926 1 1 47 PHE CD1 C 3.095 8.762 -7.289 1.00 . A A . 47 PHE CD1 1 1
20 30927 1 1 47 PHE CD2 C 1.119 9.611 -6.258 1.00 . A A . 47 PHE CD2 1 1
20 30928 1 1 47 PHE CE1 C 3.490 10.049 -7.600 1.00 . A A . 47 PHE CE1 1 1
20 30929 1 1 47 PHE CE2 C 1.509 10.900 -6.566 1.00 . A A . 47 PHE CE2 1 1
20 30930 1 1 47 PHE CG C 1.906 8.528 -6.616 1.00 . A A . 47 PHE CG 1 1
20 30931 1 1 47 PHE CZ C 2.697 11.120 -7.237 1.00 . A A . 47 PHE CZ 1 1
20 30932 1 1 47 PHE H H 4.069 5.977 -6.646 1.00 . A A . 47 PHE H 1 1
20 30933 1 1 47 PHE HA H 2.424 6.871 -4.378 1.00 . A A . 47 PHE HA 1 1
20 30934 1 1 47 PHE HB2 H 1.398 6.576 -7.206 1.00 . A A . 47 PHE HB2 1 1
20 30935 1 1 47 PHE HB3 H 0.509 7.178 -5.810 1.00 . A A . 47 PHE HB3 1 1
20 30936 1 1 47 PHE HD1 H 3.716 7.924 -7.573 1.00 . A A . 47 PHE HD1 1 1
20 30937 1 1 47 PHE HD2 H 0.191 9.440 -5.733 1.00 . A A . 47 PHE HD2 1 1
20 30938 1 1 47 PHE HE1 H 4.419 10.217 -8.124 1.00 . A A . 47 PHE HE1 1 1
20 30939 1 1 47 PHE HE2 H 0.887 11.735 -6.281 1.00 . A A . 47 PHE HE2 1 1
20 30940 1 1 47 PHE HZ H 3.003 12.126 -7.479 1.00 . A A . 47 PHE HZ 1 1
20 30941 1 1 47 PHE N N 3.813 6.501 -5.857 1.00 . A A . 47 PHE N 1 1
20 30942 1 1 47 PHE O O 2.489 4.073 -5.945 1.00 . A A . 47 PHE O 1 1
20 30943 1 1 48 ILE C C 0.013 2.741 -5.224 1.00 . A A . 48 ILE C 1 1
20 30944 1 1 48 ILE CA C 0.681 3.323 -3.983 1.00 . A A . 48 ILE CA 1 1
20 30945 1 1 48 ILE CB C -0.317 3.285 -2.811 1.00 . A A . 48 ILE CB 1 1
20 30946 1 1 48 ILE CD1 C -0.620 4.167 -0.443 1.00 . A A . 48 ILE CD1 1 1
20 30947 1 1 48 ILE CG1 C 0.358 3.758 -1.522 1.00 . A A . 48 ILE CG1 1 1
20 30948 1 1 48 ILE CG2 C -0.877 1.881 -2.637 1.00 . A A . 48 ILE CG2 1 1
20 30949 1 1 48 ILE H H 0.834 5.410 -3.669 1.00 . A A . 48 ILE H 1 1
20 30950 1 1 48 ILE HA H 1.532 2.709 -3.725 1.00 . A A . 48 ILE HA 1 1
20 30951 1 1 48 ILE HB H -1.137 3.947 -3.044 1.00 . A A . 48 ILE HB 1 1
20 30952 1 1 48 ILE HD11 H -0.785 3.336 0.227 1.00 . A A . 48 ILE HD11 1 1
20 30953 1 1 48 ILE HD12 H -0.218 5.002 0.110 1.00 . A A . 48 ILE HD12 1 1
20 30954 1 1 48 ILE HD13 H -1.558 4.454 -0.897 1.00 . A A . 48 ILE HD13 1 1
20 30955 1 1 48 ILE HG12 H 0.970 2.961 -1.130 1.00 . A A . 48 ILE HG12 1 1
20 30956 1 1 48 ILE HG13 H 0.984 4.610 -1.744 1.00 . A A . 48 ILE HG13 1 1
20 30957 1 1 48 ILE HG21 H -1.185 1.495 -3.598 1.00 . A A . 48 ILE HG21 1 1
20 30958 1 1 48 ILE HG22 H -0.116 1.239 -2.220 1.00 . A A . 48 ILE HG22 1 1
20 30959 1 1 48 ILE HG23 H -1.727 1.911 -1.972 1.00 . A A . 48 ILE HG23 1 1
20 30960 1 1 48 ILE N N 1.161 4.677 -4.230 1.00 . A A . 48 ILE N 1 1
20 30961 1 1 48 ILE O O -0.930 3.320 -5.763 1.00 . A A . 48 ILE O 1 1
20 30962 1 1 49 SER C C -0.994 -0.190 -6.452 1.00 . A A . 49 SER C 1 1
20 30963 1 1 49 SER CA C -0.040 0.932 -6.851 1.00 . A A . 49 SER CA 1 1
20 30964 1 1 49 SER CB C 1.089 0.372 -7.719 1.00 . A A . 49 SER CB 1 1
20 30965 1 1 49 SER H H 1.260 1.179 -5.199 1.00 . A A . 49 SER H 1 1
20 30966 1 1 49 SER HA H -0.588 1.669 -7.419 1.00 . A A . 49 SER HA 1 1
20 30967 1 1 49 SER HB2 H 1.506 1.167 -8.319 1.00 . A A . 49 SER HB2 1 1
20 30968 1 1 49 SER HB3 H 1.858 -0.040 -7.083 1.00 . A A . 49 SER HB3 1 1
20 30969 1 1 49 SER HG H 0.503 -1.462 -8.082 1.00 . A A . 49 SER HG 1 1
20 30970 1 1 49 SER N N 0.508 1.591 -5.672 1.00 . A A . 49 SER N 1 1
20 30971 1 1 49 SER O O -1.710 -0.740 -7.289 1.00 . A A . 49 SER O 1 1
20 30972 1 1 49 SER OG O 0.613 -0.648 -8.580 1.00 . A A . 49 SER OG 1 1
20 30973 1 1 50 LYS C C -1.757 -1.681 -3.135 1.00 . A A . 50 LYS C 1 1
20 30974 1 1 50 LYS CA C -1.862 -1.582 -4.653 1.00 . A A . 50 LYS CA 1 1
20 30975 1 1 50 LYS CB C -1.496 -2.924 -5.289 1.00 . A A . 50 LYS CB 1 1
20 30976 1 1 50 LYS CD C -1.664 -5.429 -5.196 1.00 . A A . 50 LYS CD 1 1
20 30977 1 1 50 LYS CE C -2.288 -5.405 -6.582 1.00 . A A . 50 LYS CE 1 1
20 30978 1 1 50 LYS CG C -1.905 -4.125 -4.454 1.00 . A A . 50 LYS CG 1 1
20 30979 1 1 50 LYS H H -0.403 -0.051 -4.548 1.00 . A A . 50 LYS H 1 1
20 30980 1 1 50 LYS HA H -2.879 -1.334 -4.916 1.00 . A A . 50 LYS HA 1 1
20 30981 1 1 50 LYS HB2 H -1.982 -2.999 -6.251 1.00 . A A . 50 LYS HB2 1 1
20 30982 1 1 50 LYS HB3 H -0.426 -2.961 -5.433 1.00 . A A . 50 LYS HB3 1 1
20 30983 1 1 50 LYS HD2 H -0.600 -5.586 -5.295 1.00 . A A . 50 LYS HD2 1 1
20 30984 1 1 50 LYS HD3 H -2.098 -6.241 -4.629 1.00 . A A . 50 LYS HD3 1 1
20 30985 1 1 50 LYS HE2 H -3.195 -4.820 -6.545 1.00 . A A . 50 LYS HE2 1 1
20 30986 1 1 50 LYS HE3 H -1.592 -4.945 -7.268 1.00 . A A . 50 LYS HE3 1 1
20 30987 1 1 50 LYS HG2 H -1.328 -4.131 -3.541 1.00 . A A . 50 LYS HG2 1 1
20 30988 1 1 50 LYS HG3 H -2.956 -4.045 -4.216 1.00 . A A . 50 LYS HG3 1 1
20 30989 1 1 50 LYS HZ1 H -3.580 -7.034 -6.783 1.00 . A A . 50 LYS HZ1 1 1
20 30990 1 1 50 LYS HZ2 H -1.948 -7.464 -6.665 1.00 . A A . 50 LYS HZ2 1 1
20 30991 1 1 50 LYS HZ3 H -2.548 -6.811 -8.105 1.00 . A A . 50 LYS HZ3 1 1
20 30992 1 1 50 LYS N N -0.997 -0.526 -5.167 1.00 . A A . 50 LYS N 1 1
20 30993 1 1 50 LYS NZ N -2.614 -6.774 -7.068 1.00 . A A . 50 LYS NZ 1 1
20 30994 1 1 50 LYS O O -0.790 -1.209 -2.537 1.00 . A A . 50 LYS O 1 1
20 30995 1 1 51 VAL C C -3.401 -3.795 -0.672 1.00 . A A . 51 VAL C 1 1
20 30996 1 1 51 VAL CA C -2.777 -2.461 -1.067 1.00 . A A . 51 VAL CA 1 1
20 30997 1 1 51 VAL CB C -3.555 -1.321 -0.384 1.00 . A A . 51 VAL CB 1 1
20 30998 1 1 51 VAL CG1 C -3.545 -1.498 1.127 1.00 . A A . 51 VAL CG1 1 1
20 30999 1 1 51 VAL CG2 C -2.972 0.029 -0.774 1.00 . A A . 51 VAL CG2 1 1
20 31000 1 1 51 VAL H H -3.502 -2.653 -3.046 1.00 . A A . 51 VAL H 1 1
20 31001 1 1 51 VAL HA H -1.756 -2.434 -0.715 1.00 . A A . 51 VAL HA 1 1
20 31002 1 1 51 VAL HB H -4.580 -1.358 -0.722 1.00 . A A . 51 VAL HB 1 1
20 31003 1 1 51 VAL HG11 H -3.979 -0.626 1.594 1.00 . A A . 51 VAL HG11 1 1
20 31004 1 1 51 VAL HG12 H -4.120 -2.374 1.391 1.00 . A A . 51 VAL HG12 1 1
20 31005 1 1 51 VAL HG13 H -2.527 -1.619 1.468 1.00 . A A . 51 VAL HG13 1 1
20 31006 1 1 51 VAL HG21 H -2.928 0.103 -1.850 1.00 . A A . 51 VAL HG21 1 1
20 31007 1 1 51 VAL HG22 H -3.599 0.818 -0.385 1.00 . A A . 51 VAL HG22 1 1
20 31008 1 1 51 VAL HG23 H -1.978 0.125 -0.365 1.00 . A A . 51 VAL HG23 1 1
20 31009 1 1 51 VAL N N -2.759 -2.298 -2.516 1.00 . A A . 51 VAL N 1 1
20 31010 1 1 51 VAL O O -4.591 -4.024 -0.889 1.00 . A A . 51 VAL O 1 1
20 31011 1 1 52 SER C C -4.158 -5.857 1.384 1.00 . A A . 52 SER C 1 1
20 31012 1 1 52 SER CA C -3.062 -5.987 0.331 1.00 . A A . 52 SER CA 1 1
20 31013 1 1 52 SER CB C -1.901 -6.814 0.886 1.00 . A A . 52 SER CB 1 1
20 31014 1 1 52 SER H H -1.651 -4.432 0.054 1.00 . A A . 52 SER H 1 1
20 31015 1 1 52 SER HA H -3.468 -6.487 -0.535 1.00 . A A . 52 SER HA 1 1
20 31016 1 1 52 SER HB2 H -1.013 -6.621 0.304 1.00 . A A . 52 SER HB2 1 1
20 31017 1 1 52 SER HB3 H -1.724 -6.537 1.915 1.00 . A A . 52 SER HB3 1 1
20 31018 1 1 52 SER HG H -1.980 -8.606 1.674 1.00 . A A . 52 SER HG 1 1
20 31019 1 1 52 SER N N -2.590 -4.673 -0.091 1.00 . A A . 52 SER N 1 1
20 31020 1 1 52 SER O O -4.083 -5.035 2.297 1.00 . A A . 52 SER O 1 1
20 31021 1 1 52 SER OG O -2.191 -8.200 0.830 1.00 . A A . 52 SER OG 1 1
20 31022 1 1 53 PRO C C -5.954 -7.222 3.563 1.00 . A A . 53 PRO C 1 1
20 31023 1 1 53 PRO CA C -6.335 -6.688 2.186 1.00 . A A . 53 PRO CA 1 1
20 31024 1 1 53 PRO CB C -7.348 -7.618 1.513 1.00 . A A . 53 PRO CB 1 1
20 31025 1 1 53 PRO CD C -5.358 -7.695 0.191 1.00 . A A . 53 PRO CD 1 1
20 31026 1 1 53 PRO CG C -6.525 -8.519 0.659 1.00 . A A . 53 PRO CG 1 1
20 31027 1 1 53 PRO HA H -6.763 -5.702 2.290 1.00 . A A . 53 PRO HA 1 1
20 31028 1 1 53 PRO HB2 H -7.888 -8.172 2.268 1.00 . A A . 53 PRO HB2 1 1
20 31029 1 1 53 PRO HB3 H -8.039 -7.036 0.922 1.00 . A A . 53 PRO HB3 1 1
20 31030 1 1 53 PRO HD2 H -4.472 -8.308 0.107 1.00 . A A . 53 PRO HD2 1 1
20 31031 1 1 53 PRO HD3 H -5.583 -7.223 -0.754 1.00 . A A . 53 PRO HD3 1 1
20 31032 1 1 53 PRO HG2 H -6.181 -9.362 1.238 1.00 . A A . 53 PRO HG2 1 1
20 31033 1 1 53 PRO HG3 H -7.108 -8.856 -0.186 1.00 . A A . 53 PRO HG3 1 1
20 31034 1 1 53 PRO N N -5.202 -6.689 1.255 1.00 . A A . 53 PRO N 1 1
20 31035 1 1 53 PRO O O -6.586 -6.890 4.566 1.00 . A A . 53 PRO O 1 1
20 31036 1 1 54 THR C C -3.316 -7.812 5.456 1.00 . A A . 54 THR C 1 1
20 31037 1 1 54 THR CA C -4.452 -8.633 4.858 1.00 . A A . 54 THR CA 1 1
20 31038 1 1 54 THR CB C -3.973 -10.084 4.661 1.00 . A A . 54 THR CB 1 1
20 31039 1 1 54 THR CG2 C -4.994 -10.888 3.871 1.00 . A A . 54 THR CG2 1 1
20 31040 1 1 54 THR H H -4.453 -8.279 2.771 1.00 . A A . 54 THR H 1 1
20 31041 1 1 54 THR HA H -5.281 -8.640 5.550 1.00 . A A . 54 THR HA 1 1
20 31042 1 1 54 THR HB H -3.850 -10.541 5.633 1.00 . A A . 54 THR HB 1 1
20 31043 1 1 54 THR HG1 H -2.204 -10.858 4.260 1.00 . A A . 54 THR HG1 1 1
20 31044 1 1 54 THR HG21 H -5.546 -11.529 4.543 1.00 . A A . 54 THR HG21 1 1
20 31045 1 1 54 THR HG22 H -4.485 -11.492 3.135 1.00 . A A . 54 THR HG22 1 1
20 31046 1 1 54 THR HG23 H -5.676 -10.215 3.375 1.00 . A A . 54 THR HG23 1 1
20 31047 1 1 54 THR N N -4.916 -8.052 3.604 1.00 . A A . 54 THR N 1 1
20 31048 1 1 54 THR O O -2.775 -8.155 6.507 1.00 . A A . 54 THR O 1 1
20 31049 1 1 54 THR OG1 O -2.715 -10.096 3.977 1.00 . A A . 54 THR OG1 1 1
20 31050 1 1 55 GLY C C -2.370 -4.853 6.277 1.00 . A A . 55 GLY C 1 1
20 31051 1 1 55 GLY CA C -1.888 -5.870 5.262 1.00 . A A . 55 GLY CA 1 1
20 31052 1 1 55 GLY H H -3.424 -6.499 3.948 1.00 . A A . 55 GLY H 1 1
20 31053 1 1 55 GLY HA2 H -1.128 -6.486 5.718 1.00 . A A . 55 GLY HA2 1 1
20 31054 1 1 55 GLY HA3 H -1.456 -5.346 4.422 1.00 . A A . 55 GLY HA3 1 1
20 31055 1 1 55 GLY N N -2.958 -6.724 4.781 1.00 . A A . 55 GLY N 1 1
20 31056 1 1 55 GLY O O -3.559 -4.542 6.338 1.00 . A A . 55 GLY O 1 1
20 31057 1 1 56 ALA C C -2.606 -2.208 7.504 1.00 . A A . 56 ALA C 1 1
20 31058 1 1 56 ALA CA C -1.782 -3.347 8.096 1.00 . A A . 56 ALA CA 1 1
20 31059 1 1 56 ALA CB C -0.517 -2.804 8.745 1.00 . A A . 56 ALA CB 1 1
20 31060 1 1 56 ALA H H -0.514 -4.623 6.982 1.00 . A A . 56 ALA H 1 1
20 31061 1 1 56 ALA HA H -2.366 -3.840 8.860 1.00 . A A . 56 ALA HA 1 1
20 31062 1 1 56 ALA HB1 H -0.783 -2.064 9.486 1.00 . A A . 56 ALA HB1 1 1
20 31063 1 1 56 ALA HB2 H 0.019 -3.613 9.219 1.00 . A A . 56 ALA HB2 1 1
20 31064 1 1 56 ALA HB3 H 0.107 -2.350 7.990 1.00 . A A . 56 ALA HB3 1 1
20 31065 1 1 56 ALA N N -1.445 -4.335 7.079 1.00 . A A . 56 ALA N 1 1
20 31066 1 1 56 ALA O O -3.594 -1.772 8.094 1.00 . A A . 56 ALA O 1 1
20 31067 1 1 57 ALA C C -4.307 -1.059 5.274 1.00 . A A . 57 ALA C 1 1
20 31068 1 1 57 ALA CA C -2.892 -0.643 5.663 1.00 . A A . 57 ALA CA 1 1
20 31069 1 1 57 ALA CB C -2.115 -0.194 4.435 1.00 . A A . 57 ALA CB 1 1
20 31070 1 1 57 ALA H H -1.397 -2.119 5.915 1.00 . A A . 57 ALA H 1 1
20 31071 1 1 57 ALA HA H -2.948 0.192 6.348 1.00 . A A . 57 ALA HA 1 1
20 31072 1 1 57 ALA HB1 H -1.949 0.872 4.484 1.00 . A A . 57 ALA HB1 1 1
20 31073 1 1 57 ALA HB2 H -1.165 -0.706 4.403 1.00 . A A . 57 ALA HB2 1 1
20 31074 1 1 57 ALA HB3 H -2.681 -0.429 3.546 1.00 . A A . 57 ALA HB3 1 1
20 31075 1 1 57 ALA N N -2.192 -1.730 6.335 1.00 . A A . 57 ALA N 1 1
20 31076 1 1 57 ALA O O -5.284 -0.439 5.693 1.00 . A A . 57 ALA O 1 1
20 31077 1 1 58 GLY C C -6.721 -2.620 5.165 1.00 . A A . 58 GLY C 1 1
20 31078 1 1 58 GLY CA C -5.708 -2.592 4.037 1.00 . A A . 58 GLY CA 1 1
20 31079 1 1 58 GLY H H -3.595 -2.568 4.168 1.00 . A A . 58 GLY H 1 1
20 31080 1 1 58 GLY HA2 H -6.076 -1.947 3.253 1.00 . A A . 58 GLY HA2 1 1
20 31081 1 1 58 GLY HA3 H -5.598 -3.592 3.644 1.00 . A A . 58 GLY HA3 1 1
20 31082 1 1 58 GLY N N -4.409 -2.112 4.470 1.00 . A A . 58 GLY N 1 1
20 31083 1 1 58 GLY O O -7.878 -2.243 4.979 1.00 . A A . 58 GLY O 1 1
20 31084 1 1 59 ARG C C -7.215 -1.812 8.234 1.00 . A A . 59 ARG C 1 1
20 31085 1 1 59 ARG CA C -7.164 -3.148 7.499 1.00 . A A . 59 ARG CA 1 1
20 31086 1 1 59 ARG CB C -6.688 -4.248 8.450 1.00 . A A . 59 ARG CB 1 1
20 31087 1 1 59 ARG CD C -5.070 -4.958 10.238 1.00 . A A . 59 ARG CD 1 1
20 31088 1 1 59 ARG CG C -5.434 -3.881 9.227 1.00 . A A . 59 ARG CG 1 1
20 31089 1 1 59 ARG CZ C -3.073 -5.682 11.474 1.00 . A A . 59 ARG CZ 1 1
20 31090 1 1 59 ARG H H -5.353 -3.356 6.424 1.00 . A A . 59 ARG H 1 1
20 31091 1 1 59 ARG HA H -8.156 -3.391 7.149 1.00 . A A . 59 ARG HA 1 1
20 31092 1 1 59 ARG HB2 H -7.475 -4.459 9.160 1.00 . A A . 59 ARG HB2 1 1
20 31093 1 1 59 ARG HB3 H -6.483 -5.139 7.877 1.00 . A A . 59 ARG HB3 1 1
20 31094 1 1 59 ARG HD2 H -5.796 -4.943 11.037 1.00 . A A . 59 ARG HD2 1 1
20 31095 1 1 59 ARG HD3 H -5.097 -5.918 9.745 1.00 . A A . 59 ARG HD3 1 1
20 31096 1 1 59 ARG HE H -3.324 -3.872 10.675 1.00 . A A . 59 ARG HE 1 1
20 31097 1 1 59 ARG HG2 H -4.615 -3.762 8.534 1.00 . A A . 59 ARG HG2 1 1
20 31098 1 1 59 ARG HG3 H -5.605 -2.952 9.749 1.00 . A A . 59 ARG HG3 1 1
20 31099 1 1 59 ARG HH11 H -4.519 -7.082 11.299 1.00 . A A . 59 ARG HH11 1 1
20 31100 1 1 59 ARG HH12 H -3.105 -7.580 12.168 1.00 . A A . 59 ARG HH12 1 1
20 31101 1 1 59 ARG HH21 H -1.458 -4.516 11.817 1.00 . A A . 59 ARG HH21 1 1
20 31102 1 1 59 ARG HH22 H -1.365 -6.120 12.463 1.00 . A A . 59 ARG HH22 1 1
20 31103 1 1 59 ARG N N -6.286 -3.070 6.338 1.00 . A A . 59 ARG N 1 1
20 31104 1 1 59 ARG NE N -3.740 -4.750 10.803 1.00 . A A . 59 ARG NE 1 1
20 31105 1 1 59 ARG NH1 N -3.610 -6.880 11.663 1.00 . A A . 59 ARG NH1 1 1
20 31106 1 1 59 ARG NH2 N -1.866 -5.418 11.958 1.00 . A A . 59 ARG NH2 1 1
20 31107 1 1 59 ARG O O -8.181 -1.515 8.937 1.00 . A A . 59 ARG O 1 1
20 31108 1 1 60 ASP C C -7.324 1.134 8.386 1.00 . A A . 60 ASP C 1 1
20 31109 1 1 60 ASP CA C -6.093 0.294 8.713 1.00 . A A . 60 ASP CA 1 1
20 31110 1 1 60 ASP CB C -4.826 1.032 8.276 1.00 . A A . 60 ASP CB 1 1
20 31111 1 1 60 ASP CG C -4.642 2.348 9.005 1.00 . A A . 60 ASP CG 1 1
20 31112 1 1 60 ASP H H -5.429 -1.304 7.494 1.00 . A A . 60 ASP H 1 1
20 31113 1 1 60 ASP HA H -6.056 0.134 9.780 1.00 . A A . 60 ASP HA 1 1
20 31114 1 1 60 ASP HB2 H -3.968 0.408 8.476 1.00 . A A . 60 ASP HB2 1 1
20 31115 1 1 60 ASP HB3 H -4.882 1.232 7.217 1.00 . A A . 60 ASP HB3 1 1
20 31116 1 1 60 ASP N N -6.168 -1.011 8.066 1.00 . A A . 60 ASP N 1 1
20 31117 1 1 60 ASP O O -8.157 1.398 9.252 1.00 . A A . 60 ASP O 1 1
20 31118 1 1 60 ASP OD1 O -5.081 2.448 10.171 1.00 . A A . 60 ASP OD1 1 1
20 31119 1 1 60 ASP OD2 O -4.059 3.278 8.411 1.00 . A A . 60 ASP OD2 1 1
20 31120 1 1 61 GLY C C -8.149 3.747 6.257 1.00 . A A . 61 GLY C 1 1
20 31121 1 1 61 GLY CA C -8.562 2.360 6.709 1.00 . A A . 61 GLY CA 1 1
20 31122 1 1 61 GLY H H -6.736 1.312 6.480 1.00 . A A . 61 GLY H 1 1
20 31123 1 1 61 GLY HA2 H -9.064 1.861 5.893 1.00 . A A . 61 GLY HA2 1 1
20 31124 1 1 61 GLY HA3 H -9.250 2.454 7.537 1.00 . A A . 61 GLY HA3 1 1
20 31125 1 1 61 GLY N N -7.431 1.553 7.128 1.00 . A A . 61 GLY N 1 1
20 31126 1 1 61 GLY O O -8.937 4.468 5.645 1.00 . A A . 61 GLY O 1 1
20 31127 1 1 62 ARG C C -5.502 5.333 4.953 1.00 . A A . 62 ARG C 1 1
20 31128 1 1 62 ARG CA C -6.397 5.434 6.185 1.00 . A A . 62 ARG CA 1 1
20 31129 1 1 62 ARG CB C -5.615 6.051 7.347 1.00 . A A . 62 ARG CB 1 1
20 31130 1 1 62 ARG CD C -7.287 6.976 8.979 1.00 . A A . 62 ARG CD 1 1
20 31131 1 1 62 ARG CG C -6.286 5.866 8.698 1.00 . A A . 62 ARG CG 1 1
20 31132 1 1 62 ARG CZ C -9.484 7.730 8.174 1.00 . A A . 62 ARG CZ 1 1
20 31133 1 1 62 ARG H H -6.330 3.504 7.051 1.00 . A A . 62 ARG H 1 1
20 31134 1 1 62 ARG HA H -7.239 6.067 5.953 1.00 . A A . 62 ARG HA 1 1
20 31135 1 1 62 ARG HB2 H -4.637 5.595 7.390 1.00 . A A . 62 ARG HB2 1 1
20 31136 1 1 62 ARG HB3 H -5.503 7.109 7.166 1.00 . A A . 62 ARG HB3 1 1
20 31137 1 1 62 ARG HD2 H -7.563 6.938 10.023 1.00 . A A . 62 ARG HD2 1 1
20 31138 1 1 62 ARG HD3 H -6.820 7.926 8.766 1.00 . A A . 62 ARG HD3 1 1
20 31139 1 1 62 ARG HE H -8.564 6.061 7.584 1.00 . A A . 62 ARG HE 1 1
20 31140 1 1 62 ARG HG2 H -6.805 4.919 8.706 1.00 . A A . 62 ARG HG2 1 1
20 31141 1 1 62 ARG HG3 H -5.529 5.871 9.468 1.00 . A A . 62 ARG HG3 1 1
20 31142 1 1 62 ARG HH11 H -8.613 8.947 9.530 1.00 . A A . 62 ARG HH11 1 1
20 31143 1 1 62 ARG HH12 H -10.162 9.467 8.954 1.00 . A A . 62 ARG HH12 1 1
20 31144 1 1 62 ARG HH21 H -10.604 6.734 6.817 1.00 . A A . 62 ARG HH21 1 1
20 31145 1 1 62 ARG HH22 H -11.294 8.207 7.412 1.00 . A A . 62 ARG HH22 1 1
20 31146 1 1 62 ARG N N -6.911 4.122 6.561 1.00 . A A . 62 ARG N 1 1
20 31147 1 1 62 ARG NE N -8.492 6.846 8.165 1.00 . A A . 62 ARG NE 1 1
20 31148 1 1 62 ARG NH1 N -9.414 8.802 8.950 1.00 . A A . 62 ARG NH1 1 1
20 31149 1 1 62 ARG NH2 N -10.548 7.542 7.404 1.00 . A A . 62 ARG NH2 1 1
20 31150 1 1 62 ARG O O -5.080 6.347 4.395 1.00 . A A . 62 ARG O 1 1
20 31151 1 1 63 LEU C C -5.195 3.350 2.195 1.00 . A A . 63 LEU C 1 1
20 31152 1 1 63 LEU CA C -4.372 3.872 3.368 1.00 . A A . 63 LEU CA 1 1
20 31153 1 1 63 LEU CB C -3.261 2.877 3.709 1.00 . A A . 63 LEU CB 1 1
20 31154 1 1 63 LEU CD1 C -2.506 2.179 1.423 1.00 . A A . 63 LEU CD1 1 1
20 31155 1 1 63 LEU CD2 C -1.532 4.221 2.490 1.00 . A A . 63 LEU CD2 1 1
20 31156 1 1 63 LEU CG C -2.084 2.824 2.734 1.00 . A A . 63 LEU CG 1 1
20 31157 1 1 63 LEU H H -5.582 3.337 5.020 1.00 . A A . 63 LEU H 1 1
20 31158 1 1 63 LEU HA H -3.926 4.815 3.088 1.00 . A A . 63 LEU HA 1 1
20 31159 1 1 63 LEU HB2 H -2.873 3.136 4.682 1.00 . A A . 63 LEU HB2 1 1
20 31160 1 1 63 LEU HB3 H -3.703 1.891 3.750 1.00 . A A . 63 LEU HB3 1 1
20 31161 1 1 63 LEU HD11 H -2.888 2.937 0.756 1.00 . A A . 63 LEU HD11 1 1
20 31162 1 1 63 LEU HD12 H -3.275 1.445 1.614 1.00 . A A . 63 LEU HD12 1 1
20 31163 1 1 63 LEU HD13 H -1.652 1.696 0.969 1.00 . A A . 63 LEU HD13 1 1
20 31164 1 1 63 LEU HD21 H -0.553 4.146 2.039 1.00 . A A . 63 LEU HD21 1 1
20 31165 1 1 63 LEU HD22 H -1.455 4.747 3.431 1.00 . A A . 63 LEU HD22 1 1
20 31166 1 1 63 LEU HD23 H -2.194 4.760 1.829 1.00 . A A . 63 LEU HD23 1 1
20 31167 1 1 63 LEU HG H -1.296 2.222 3.164 1.00 . A A . 63 LEU HG 1 1
20 31168 1 1 63 LEU N N -5.217 4.105 4.534 1.00 . A A . 63 LEU N 1 1
20 31169 1 1 63 LEU O O -6.034 2.463 2.358 1.00 . A A . 63 LEU O 1 1
20 31170 1 1 64 ARG C C -4.729 3.441 -1.391 1.00 . A A . 64 ARG C 1 1
20 31171 1 1 64 ARG CA C -5.667 3.494 -0.188 1.00 . A A . 64 ARG CA 1 1
20 31172 1 1 64 ARG CB C -6.822 4.455 -0.471 1.00 . A A . 64 ARG CB 1 1
20 31173 1 1 64 ARG CD C -8.913 3.662 0.676 1.00 . A A . 64 ARG CD 1 1
20 31174 1 1 64 ARG CG C -7.757 4.649 0.712 1.00 . A A . 64 ARG CG 1 1
20 31175 1 1 64 ARG CZ C -9.392 1.361 1.398 1.00 . A A . 64 ARG CZ 1 1
20 31176 1 1 64 ARG H H -4.269 4.607 0.946 1.00 . A A . 64 ARG H 1 1
20 31177 1 1 64 ARG HA H -6.067 2.506 -0.015 1.00 . A A . 64 ARG HA 1 1
20 31178 1 1 64 ARG HB2 H -6.416 5.419 -0.742 1.00 . A A . 64 ARG HB2 1 1
20 31179 1 1 64 ARG HB3 H -7.400 4.072 -1.299 1.00 . A A . 64 ARG HB3 1 1
20 31180 1 1 64 ARG HD2 H -9.778 4.124 1.128 1.00 . A A . 64 ARG HD2 1 1
20 31181 1 1 64 ARG HD3 H -9.131 3.421 -0.354 1.00 . A A . 64 ARG HD3 1 1
20 31182 1 1 64 ARG HE H -7.766 2.400 1.904 1.00 . A A . 64 ARG HE 1 1
20 31183 1 1 64 ARG HG2 H -7.201 4.502 1.626 1.00 . A A . 64 ARG HG2 1 1
20 31184 1 1 64 ARG HG3 H -8.152 5.654 0.685 1.00 . A A . 64 ARG HG3 1 1
20 31185 1 1 64 ARG HH11 H -10.798 2.188 0.206 1.00 . A A . 64 ARG HH11 1 1
20 31186 1 1 64 ARG HH12 H -11.123 0.567 0.722 1.00 . A A . 64 ARG HH12 1 1
20 31187 1 1 64 ARG HH21 H -8.183 0.265 2.591 1.00 . A A . 64 ARG HH21 1 1
20 31188 1 1 64 ARG HH22 H -9.635 -0.526 2.079 1.00 . A A . 64 ARG HH22 1 1
20 31189 1 1 64 ARG N N -4.949 3.904 1.012 1.00 . A A . 64 ARG N 1 1
20 31190 1 1 64 ARG NE N -8.603 2.430 1.397 1.00 . A A . 64 ARG NE 1 1
20 31191 1 1 64 ARG NH1 N -10.531 1.373 0.721 1.00 . A A . 64 ARG NH1 1 1
20 31192 1 1 64 ARG NH2 N -9.041 0.277 2.079 1.00 . A A . 64 ARG NH2 1 1
20 31193 1 1 64 ARG O O -3.676 4.078 -1.399 1.00 . A A . 64 ARG O 1 1
20 31194 1 1 65 VAL C C -4.391 3.799 -4.470 1.00 . A A . 65 VAL C 1 1
20 31195 1 1 65 VAL CA C -4.315 2.540 -3.614 1.00 . A A . 65 VAL CA 1 1
20 31196 1 1 65 VAL CB C -4.766 1.332 -4.456 1.00 . A A . 65 VAL CB 1 1
20 31197 1 1 65 VAL CG1 C -3.719 0.991 -5.506 1.00 . A A . 65 VAL CG1 1 1
20 31198 1 1 65 VAL CG2 C -5.045 0.134 -3.561 1.00 . A A . 65 VAL CG2 1 1
20 31199 1 1 65 VAL H H -5.969 2.193 -2.341 1.00 . A A . 65 VAL H 1 1
20 31200 1 1 65 VAL HA H -3.289 2.381 -3.316 1.00 . A A . 65 VAL HA 1 1
20 31201 1 1 65 VAL HB H -5.682 1.596 -4.965 1.00 . A A . 65 VAL HB 1 1
20 31202 1 1 65 VAL HG11 H -2.742 0.971 -5.046 1.00 . A A . 65 VAL HG11 1 1
20 31203 1 1 65 VAL HG12 H -3.938 0.023 -5.932 1.00 . A A . 65 VAL HG12 1 1
20 31204 1 1 65 VAL HG13 H -3.734 1.740 -6.284 1.00 . A A . 65 VAL HG13 1 1
20 31205 1 1 65 VAL HG21 H -4.264 -0.600 -3.690 1.00 . A A . 65 VAL HG21 1 1
20 31206 1 1 65 VAL HG22 H -5.073 0.453 -2.529 1.00 . A A . 65 VAL HG22 1 1
20 31207 1 1 65 VAL HG23 H -5.996 -0.302 -3.828 1.00 . A A . 65 VAL HG23 1 1
20 31208 1 1 65 VAL N N -5.119 2.676 -2.406 1.00 . A A . 65 VAL N 1 1
20 31209 1 1 65 VAL O O -5.245 3.915 -5.348 1.00 . A A . 65 VAL O 1 1
20 31210 1 1 66 GLY C C -2.828 7.119 -4.197 1.00 . A A . 66 GLY C 1 1
20 31211 1 1 66 GLY CA C -3.473 5.981 -4.964 1.00 . A A . 66 GLY CA 1 1
20 31212 1 1 66 GLY H H -2.833 4.595 -3.496 1.00 . A A . 66 GLY H 1 1
20 31213 1 1 66 GLY HA2 H -2.926 5.823 -5.881 1.00 . A A . 66 GLY HA2 1 1
20 31214 1 1 66 GLY HA3 H -4.489 6.257 -5.205 1.00 . A A . 66 GLY HA3 1 1
20 31215 1 1 66 GLY N N -3.491 4.742 -4.208 1.00 . A A . 66 GLY N 1 1
20 31216 1 1 66 GLY O O -2.438 8.130 -4.782 1.00 . A A . 66 GLY O 1 1
20 31217 1 1 67 LEU C C -0.633 8.150 -2.355 1.00 . A A . 67 LEU C 1 1
20 31218 1 1 67 LEU CA C -2.115 7.978 -2.034 1.00 . A A . 67 LEU CA 1 1
20 31219 1 1 67 LEU CB C -2.290 7.611 -0.559 1.00 . A A . 67 LEU CB 1 1
20 31220 1 1 67 LEU CD1 C -3.822 7.304 1.400 1.00 . A A . 67 LEU CD1 1 1
20 31221 1 1 67 LEU CD2 C -4.711 8.232 -0.746 1.00 . A A . 67 LEU CD2 1 1
20 31222 1 1 67 LEU CG C -3.713 7.272 -0.116 1.00 . A A . 67 LEU CG 1 1
20 31223 1 1 67 LEU H H -3.044 6.128 -2.474 1.00 . A A . 67 LEU H 1 1
20 31224 1 1 67 LEU HA H -2.623 8.910 -2.227 1.00 . A A . 67 LEU HA 1 1
20 31225 1 1 67 LEU HB2 H -1.667 6.754 -0.355 1.00 . A A . 67 LEU HB2 1 1
20 31226 1 1 67 LEU HB3 H -1.949 8.450 0.032 1.00 . A A . 67 LEU HB3 1 1
20 31227 1 1 67 LEU HD11 H -2.896 7.664 1.820 1.00 . A A . 67 LEU HD11 1 1
20 31228 1 1 67 LEU HD12 H -4.022 6.309 1.768 1.00 . A A . 67 LEU HD12 1 1
20 31229 1 1 67 LEU HD13 H -4.629 7.963 1.689 1.00 . A A . 67 LEU HD13 1 1
20 31230 1 1 67 LEU HD21 H -4.450 9.246 -0.480 1.00 . A A . 67 LEU HD21 1 1
20 31231 1 1 67 LEU HD22 H -5.704 8.010 -0.382 1.00 . A A . 67 LEU HD22 1 1
20 31232 1 1 67 LEU HD23 H -4.688 8.123 -1.820 1.00 . A A . 67 LEU HD23 1 1
20 31233 1 1 67 LEU HG H -3.957 6.271 -0.446 1.00 . A A . 67 LEU HG 1 1
20 31234 1 1 67 LEU N N -2.716 6.956 -2.883 1.00 . A A . 67 LEU N 1 1
20 31235 1 1 67 LEU O O 0.115 7.175 -2.420 1.00 . A A . 67 LEU O 1 1
20 31236 1 1 68 ARG C C 2.036 9.656 -1.606 1.00 . A A . 68 ARG C 1 1
20 31237 1 1 68 ARG CA C 1.175 9.697 -2.865 1.00 . A A . 68 ARG CA 1 1
20 31238 1 1 68 ARG CB C 1.286 11.072 -3.527 1.00 . A A . 68 ARG CB 1 1
20 31239 1 1 68 ARG CD C 2.776 12.842 -4.507 1.00 . A A . 68 ARG CD 1 1
20 31240 1 1 68 ARG CG C 2.696 11.420 -3.974 1.00 . A A . 68 ARG CG 1 1
20 31241 1 1 68 ARG CZ C 4.496 14.590 -4.685 1.00 . A A . 68 ARG CZ 1 1
20 31242 1 1 68 ARG H H -0.862 10.133 -2.487 1.00 . A A . 68 ARG H 1 1
20 31243 1 1 68 ARG HA H 1.530 8.946 -3.554 1.00 . A A . 68 ARG HA 1 1
20 31244 1 1 68 ARG HB2 H 0.641 11.095 -4.393 1.00 . A A . 68 ARG HB2 1 1
20 31245 1 1 68 ARG HB3 H 0.958 11.824 -2.825 1.00 . A A . 68 ARG HB3 1 1
20 31246 1 1 68 ARG HD2 H 2.316 12.874 -5.483 1.00 . A A . 68 ARG HD2 1 1
20 31247 1 1 68 ARG HD3 H 2.239 13.495 -3.834 1.00 . A A . 68 ARG HD3 1 1
20 31248 1 1 68 ARG HE H 4.863 12.630 -4.646 1.00 . A A . 68 ARG HE 1 1
20 31249 1 1 68 ARG HG2 H 3.365 11.325 -3.132 1.00 . A A . 68 ARG HG2 1 1
20 31250 1 1 68 ARG HG3 H 2.995 10.736 -4.754 1.00 . A A . 68 ARG HG3 1 1
20 31251 1 1 68 ARG HH11 H 2.598 15.273 -4.574 1.00 . A A . 68 ARG HH11 1 1
20 31252 1 1 68 ARG HH12 H 3.820 16.495 -4.700 1.00 . A A . 68 ARG HH12 1 1
20 31253 1 1 68 ARG HH21 H 6.481 14.230 -4.812 1.00 . A A . 68 ARG HH21 1 1
20 31254 1 1 68 ARG HH22 H 6.028 15.900 -4.836 1.00 . A A . 68 ARG HH22 1 1
20 31255 1 1 68 ARG N N -0.217 9.397 -2.552 1.00 . A A . 68 ARG N 1 1
20 31256 1 1 68 ARG NE N 4.156 13.308 -4.619 1.00 . A A . 68 ARG NE 1 1
20 31257 1 1 68 ARG NH1 N 3.561 15.530 -4.651 1.00 . A A . 68 ARG NH1 1 1
20 31258 1 1 68 ARG NH2 N 5.773 14.935 -4.786 1.00 . A A . 68 ARG NH2 1 1
20 31259 1 1 68 ARG O O 1.782 10.381 -0.643 1.00 . A A . 68 ARG O 1 1
20 31260 1 1 69 LEU C C 4.891 9.867 -0.377 1.00 . A A . 69 LEU C 1 1
20 31261 1 1 69 LEU CA C 3.954 8.668 -0.479 1.00 . A A . 69 LEU CA 1 1
20 31262 1 1 69 LEU CB C 4.769 7.379 -0.598 1.00 . A A . 69 LEU CB 1 1
20 31263 1 1 69 LEU CD1 C 4.547 6.314 1.661 1.00 . A A . 69 LEU CD1 1 1
20 31264 1 1 69 LEU CD2 C 2.739 6.017 -0.041 1.00 . A A . 69 LEU CD2 1 1
20 31265 1 1 69 LEU CG C 4.236 6.174 0.179 1.00 . A A . 69 LEU CG 1 1
20 31266 1 1 69 LEU H H 3.207 8.253 -2.415 1.00 . A A . 69 LEU H 1 1
20 31267 1 1 69 LEU HA H 3.350 8.621 0.415 1.00 . A A . 69 LEU HA 1 1
20 31268 1 1 69 LEU HB2 H 4.808 7.108 -1.642 1.00 . A A . 69 LEU HB2 1 1
20 31269 1 1 69 LEU HB3 H 5.768 7.586 -0.244 1.00 . A A . 69 LEU HB3 1 1
20 31270 1 1 69 LEU HD11 H 3.662 6.090 2.237 1.00 . A A . 69 LEU HD11 1 1
20 31271 1 1 69 LEU HD12 H 4.865 7.326 1.867 1.00 . A A . 69 LEU HD12 1 1
20 31272 1 1 69 LEU HD13 H 5.336 5.627 1.929 1.00 . A A . 69 LEU HD13 1 1
20 31273 1 1 69 LEU HD21 H 2.556 5.155 -0.666 1.00 . A A . 69 LEU HD21 1 1
20 31274 1 1 69 LEU HD22 H 2.351 6.901 -0.526 1.00 . A A . 69 LEU HD22 1 1
20 31275 1 1 69 LEU HD23 H 2.247 5.883 0.910 1.00 . A A . 69 LEU HD23 1 1
20 31276 1 1 69 LEU HG H 4.724 5.278 -0.180 1.00 . A A . 69 LEU HG 1 1
20 31277 1 1 69 LEU N N 3.055 8.804 -1.620 1.00 . A A . 69 LEU N 1 1
20 31278 1 1 69 LEU O O 5.764 10.060 -1.224 1.00 . A A . 69 LEU O 1 1
20 31279 1 1 70 LEU C C 6.788 11.498 1.673 1.00 . A A . 70 LEU C 1 1
20 31280 1 1 70 LEU CA C 5.534 11.851 0.879 1.00 . A A . 70 LEU CA 1 1
20 31281 1 1 70 LEU CB C 4.738 12.931 1.613 1.00 . A A . 70 LEU CB 1 1
20 31282 1 1 70 LEU CD1 C 3.054 13.203 -0.223 1.00 . A A . 70 LEU CD1 1 1
20 31283 1 1 70 LEU CD2 C 3.216 14.923 1.585 1.00 . A A . 70 LEU CD2 1 1
20 31284 1 1 70 LEU CG C 3.989 13.930 0.730 1.00 . A A . 70 LEU CG 1 1
20 31285 1 1 70 LEU H H 3.992 10.465 1.305 1.00 . A A . 70 LEU H 1 1
20 31286 1 1 70 LEU HA H 5.830 12.228 -0.089 1.00 . A A . 70 LEU HA 1 1
20 31287 1 1 70 LEU HB2 H 4.014 12.438 2.242 1.00 . A A . 70 LEU HB2 1 1
20 31288 1 1 70 LEU HB3 H 5.430 13.487 2.231 1.00 . A A . 70 LEU HB3 1 1
20 31289 1 1 70 LEU HD11 H 3.027 13.723 -1.168 1.00 . A A . 70 LEU HD11 1 1
20 31290 1 1 70 LEU HD12 H 2.061 13.174 0.200 1.00 . A A . 70 LEU HD12 1 1
20 31291 1 1 70 LEU HD13 H 3.409 12.194 -0.376 1.00 . A A . 70 LEU HD13 1 1
20 31292 1 1 70 LEU HD21 H 3.910 15.572 2.098 1.00 . A A . 70 LEU HD21 1 1
20 31293 1 1 70 LEU HD22 H 2.622 14.387 2.311 1.00 . A A . 70 LEU HD22 1 1
20 31294 1 1 70 LEU HD23 H 2.569 15.513 0.955 1.00 . A A . 70 LEU HD23 1 1
20 31295 1 1 70 LEU HG H 4.705 14.483 0.137 1.00 . A A . 70 LEU HG 1 1
20 31296 1 1 70 LEU N N 4.704 10.670 0.664 1.00 . A A . 70 LEU N 1 1
20 31297 1 1 70 LEU O O 7.904 11.801 1.255 1.00 . A A . 70 LEU O 1 1
20 31298 1 1 71 GLU C C 7.319 9.292 4.574 1.00 . A A . 71 GLU C 1 1
20 31299 1 1 71 GLU CA C 7.710 10.459 3.671 1.00 . A A . 71 GLU CA 1 1
20 31300 1 1 71 GLU CB C 8.176 11.642 4.521 1.00 . A A . 71 GLU CB 1 1
20 31301 1 1 71 GLU CD C 8.615 14.127 4.645 1.00 . A A . 71 GLU CD 1 1
20 31302 1 1 71 GLU CG C 8.160 12.968 3.779 1.00 . A A . 71 GLU CG 1 1
20 31303 1 1 71 GLU H H 5.680 10.640 3.099 1.00 . A A . 71 GLU H 1 1
20 31304 1 1 71 GLU HA H 8.521 10.146 3.031 1.00 . A A . 71 GLU HA 1 1
20 31305 1 1 71 GLU HB2 H 7.530 11.728 5.383 1.00 . A A . 71 GLU HB2 1 1
20 31306 1 1 71 GLU HB3 H 9.185 11.454 4.857 1.00 . A A . 71 GLU HB3 1 1
20 31307 1 1 71 GLU HG2 H 8.819 12.896 2.926 1.00 . A A . 71 GLU HG2 1 1
20 31308 1 1 71 GLU HG3 H 7.154 13.165 3.440 1.00 . A A . 71 GLU HG3 1 1
20 31309 1 1 71 GLU N N 6.594 10.854 2.820 1.00 . A A . 71 GLU N 1 1
20 31310 1 1 71 GLU O O 6.237 9.283 5.162 1.00 . A A . 71 GLU O 1 1
20 31311 1 1 71 GLU OE1 O 7.785 14.652 5.416 1.00 . A A . 71 GLU OE1 1 1
20 31312 1 1 71 GLU OE2 O 9.801 14.508 4.552 1.00 . A A . 71 GLU OE2 1 1
20 31313 1 1 72 VAL C C 8.833 7.150 6.756 1.00 . A A . 72 VAL C 1 1
20 31314 1 1 72 VAL CA C 7.956 7.137 5.510 1.00 . A A . 72 VAL CA 1 1
20 31315 1 1 72 VAL CB C 8.208 5.832 4.731 1.00 . A A . 72 VAL CB 1 1
20 31316 1 1 72 VAL CG1 C 8.171 4.635 5.669 1.00 . A A . 72 VAL CG1 1 1
20 31317 1 1 72 VAL CG2 C 7.190 5.675 3.612 1.00 . A A . 72 VAL CG2 1 1
20 31318 1 1 72 VAL H H 9.051 8.373 4.185 1.00 . A A . 72 VAL H 1 1
20 31319 1 1 72 VAL HA H 6.919 7.158 5.811 1.00 . A A . 72 VAL HA 1 1
20 31320 1 1 72 VAL HB H 9.192 5.885 4.289 1.00 . A A . 72 VAL HB 1 1
20 31321 1 1 72 VAL HG11 H 7.565 3.855 5.232 1.00 . A A . 72 VAL HG11 1 1
20 31322 1 1 72 VAL HG12 H 9.175 4.268 5.825 1.00 . A A . 72 VAL HG12 1 1
20 31323 1 1 72 VAL HG13 H 7.745 4.933 6.616 1.00 . A A . 72 VAL HG13 1 1
20 31324 1 1 72 VAL HG21 H 6.344 6.319 3.803 1.00 . A A . 72 VAL HG21 1 1
20 31325 1 1 72 VAL HG22 H 7.644 5.948 2.670 1.00 . A A . 72 VAL HG22 1 1
20 31326 1 1 72 VAL HG23 H 6.859 4.648 3.567 1.00 . A A . 72 VAL HG23 1 1
20 31327 1 1 72 VAL N N 8.207 8.309 4.679 1.00 . A A . 72 VAL N 1 1
20 31328 1 1 72 VAL O O 10.051 7.000 6.672 1.00 . A A . 72 VAL O 1 1
20 31329 1 1 73 ASN C C 9.858 8.570 9.244 1.00 . A A . 73 ASN C 1 1
20 31330 1 1 73 ASN CA C 8.929 7.362 9.179 1.00 . A A . 73 ASN CA 1 1
20 31331 1 1 73 ASN CB C 9.734 6.075 9.364 1.00 . A A . 73 ASN CB 1 1
20 31332 1 1 73 ASN CG C 8.974 5.025 10.152 1.00 . A A . 73 ASN CG 1 1
20 31333 1 1 73 ASN H H 7.232 7.444 7.917 1.00 . A A . 73 ASN H 1 1
20 31334 1 1 73 ASN HA H 8.202 7.439 9.975 1.00 . A A . 73 ASN HA 1 1
20 31335 1 1 73 ASN HB2 H 9.973 5.665 8.393 1.00 . A A . 73 ASN HB2 1 1
20 31336 1 1 73 ASN HB3 H 10.649 6.301 9.889 1.00 . A A . 73 ASN HB3 1 1
20 31337 1 1 73 ASN HD21 H 10.097 3.585 9.364 1.00 . A A . 73 ASN HD21 1 1
20 31338 1 1 73 ASN HD22 H 8.881 3.066 10.477 1.00 . A A . 73 ASN HD22 1 1
20 31339 1 1 73 ASN N N 8.205 7.330 7.914 1.00 . A A . 73 ASN N 1 1
20 31340 1 1 73 ASN ND2 N 9.356 3.765 9.981 1.00 . A A . 73 ASN ND2 1 1
20 31341 1 1 73 ASN O O 10.988 8.471 9.723 1.00 . A A . 73 ASN O 1 1
20 31342 1 1 73 ASN OD1 O 8.054 5.344 10.906 1.00 . A A . 73 ASN OD1 1 1
20 31343 1 1 74 GLN C C 11.396 10.793 7.874 1.00 . A A . 74 GLN C 1 1
20 31344 1 1 74 GLN CA C 10.163 10.936 8.760 1.00 . A A . 74 GLN CA 1 1
20 31345 1 1 74 GLN CB C 10.584 11.294 10.187 1.00 . A A . 74 GLN CB 1 1
20 31346 1 1 74 GLN CD C 9.707 11.512 12.546 1.00 . A A . 74 GLN CD 1 1
20 31347 1 1 74 GLN CG C 9.427 11.728 11.072 1.00 . A A . 74 GLN CG 1 1
20 31348 1 1 74 GLN H H 8.468 9.724 8.389 1.00 . A A . 74 GLN H 1 1
20 31349 1 1 74 GLN HA H 9.543 11.728 8.368 1.00 . A A . 74 GLN HA 1 1
20 31350 1 1 74 GLN HB2 H 11.051 10.431 10.638 1.00 . A A . 74 GLN HB2 1 1
20 31351 1 1 74 GLN HB3 H 11.301 12.101 10.146 1.00 . A A . 74 GLN HB3 1 1
20 31352 1 1 74 GLN HE21 H 8.558 9.889 12.550 1.00 . A A . 74 GLN HE21 1 1
20 31353 1 1 74 GLN HE22 H 9.290 10.295 14.062 1.00 . A A . 74 GLN HE22 1 1
20 31354 1 1 74 GLN HG2 H 9.240 12.779 10.908 1.00 . A A . 74 GLN HG2 1 1
20 31355 1 1 74 GLN HG3 H 8.550 11.161 10.799 1.00 . A A . 74 GLN HG3 1 1
20 31356 1 1 74 GLN N N 9.375 9.709 8.758 1.00 . A A . 74 GLN N 1 1
20 31357 1 1 74 GLN NE2 N 9.126 10.460 13.110 1.00 . A A . 74 GLN NE2 1 1
20 31358 1 1 74 GLN O O 12.462 11.319 8.190 1.00 . A A . 74 GLN O 1 1
20 31359 1 1 74 GLN OE1 O 10.437 12.282 13.171 1.00 . A A . 74 GLN OE1 1 1
20 31360 1 1 75 GLN C C 11.888 10.077 4.394 1.00 . A A . 75 GLN C 1 1
20 31361 1 1 75 GLN CA C 12.343 9.864 5.834 1.00 . A A . 75 GLN CA 1 1
20 31362 1 1 75 GLN CB C 12.912 8.454 5.998 1.00 . A A . 75 GLN CB 1 1
20 31363 1 1 75 GLN CD C 14.476 7.121 7.468 1.00 . A A . 75 GLN CD 1 1
20 31364 1 1 75 GLN CG C 13.352 8.137 7.418 1.00 . A A . 75 GLN CG 1 1
20 31365 1 1 75 GLN H H 10.366 9.683 6.568 1.00 . A A . 75 GLN H 1 1
20 31366 1 1 75 GLN HA H 13.115 10.583 6.064 1.00 . A A . 75 GLN HA 1 1
20 31367 1 1 75 GLN HB2 H 12.157 7.738 5.710 1.00 . A A . 75 GLN HB2 1 1
20 31368 1 1 75 GLN HB3 H 13.767 8.346 5.347 1.00 . A A . 75 GLN HB3 1 1
20 31369 1 1 75 GLN HE21 H 13.166 5.649 7.736 1.00 . A A . 75 GLN HE21 1 1
20 31370 1 1 75 GLN HE22 H 14.827 5.176 7.683 1.00 . A A . 75 GLN HE22 1 1
20 31371 1 1 75 GLN HG2 H 13.692 9.049 7.888 1.00 . A A . 75 GLN HG2 1 1
20 31372 1 1 75 GLN HG3 H 12.507 7.745 7.964 1.00 . A A . 75 GLN HG3 1 1
20 31373 1 1 75 GLN N N 11.241 10.077 6.765 1.00 . A A . 75 GLN N 1 1
20 31374 1 1 75 GLN NE2 N 14.121 5.854 7.648 1.00 . A A . 75 GLN NE2 1 1
20 31375 1 1 75 GLN O O 11.427 9.145 3.734 1.00 . A A . 75 GLN O 1 1
20 31376 1 1 75 GLN OE1 O 15.651 7.470 7.346 1.00 . A A . 75 GLN OE1 1 1
20 31377 1 1 76 SER C C 12.021 10.541 1.578 1.00 . A A . 76 SER C 1 1
20 31378 1 1 76 SER CA C 11.618 11.645 2.551 1.00 . A A . 76 SER CA 1 1
20 31379 1 1 76 SER CB C 12.248 12.972 2.124 1.00 . A A . 76 SER CB 1 1
20 31380 1 1 76 SER H H 12.394 12.009 4.487 1.00 . A A . 76 SER H 1 1
20 31381 1 1 76 SER HA H 10.543 11.746 2.538 1.00 . A A . 76 SER HA 1 1
20 31382 1 1 76 SER HB2 H 12.086 13.709 2.896 1.00 . A A . 76 SER HB2 1 1
20 31383 1 1 76 SER HB3 H 13.309 12.833 1.976 1.00 . A A . 76 SER HB3 1 1
20 31384 1 1 76 SER HG H 12.374 13.670 0.298 1.00 . A A . 76 SER HG 1 1
20 31385 1 1 76 SER N N 12.020 11.309 3.912 1.00 . A A . 76 SER N 1 1
20 31386 1 1 76 SER O O 13.113 9.979 1.676 1.00 . A A . 76 SER O 1 1
20 31387 1 1 76 SER OG O 11.676 13.443 0.916 1.00 . A A . 76 SER OG 1 1
20 31388 1 1 77 LEU C C 12.155 9.768 -1.547 1.00 . A A . 77 LEU C 1 1
20 31389 1 1 77 LEU CA C 11.394 9.200 -0.354 1.00 . A A . 77 LEU CA 1 1
20 31390 1 1 77 LEU CB C 10.079 8.574 -0.824 1.00 . A A . 77 LEU CB 1 1
20 31391 1 1 77 LEU CD1 C 8.182 7.012 -0.331 1.00 . A A . 77 LEU CD1 1 1
20 31392 1 1 77 LEU CD2 C 10.034 7.290 1.328 1.00 . A A . 77 LEU CD2 1 1
20 31393 1 1 77 LEU CG C 9.189 7.982 0.268 1.00 . A A . 77 LEU CG 1 1
20 31394 1 1 77 LEU H H 10.280 10.719 0.612 1.00 . A A . 77 LEU H 1 1
20 31395 1 1 77 LEU HA H 11.999 8.438 0.114 1.00 . A A . 77 LEU HA 1 1
20 31396 1 1 77 LEU HB2 H 9.513 9.338 -1.334 1.00 . A A . 77 LEU HB2 1 1
20 31397 1 1 77 LEU HB3 H 10.321 7.783 -1.520 1.00 . A A . 77 LEU HB3 1 1
20 31398 1 1 77 LEU HD11 H 8.698 6.134 -0.689 1.00 . A A . 77 LEU HD11 1 1
20 31399 1 1 77 LEU HD12 H 7.669 7.488 -1.153 1.00 . A A . 77 LEU HD12 1 1
20 31400 1 1 77 LEU HD13 H 7.465 6.726 0.425 1.00 . A A . 77 LEU HD13 1 1
20 31401 1 1 77 LEU HD21 H 10.716 6.602 0.851 1.00 . A A . 77 LEU HD21 1 1
20 31402 1 1 77 LEU HD22 H 9.389 6.746 2.004 1.00 . A A . 77 LEU HD22 1 1
20 31403 1 1 77 LEU HD23 H 10.595 8.029 1.880 1.00 . A A . 77 LEU HD23 1 1
20 31404 1 1 77 LEU HG H 8.638 8.780 0.747 1.00 . A A . 77 LEU HG 1 1
20 31405 1 1 77 LEU N N 11.132 10.236 0.639 1.00 . A A . 77 LEU N 1 1
20 31406 1 1 77 LEU O O 12.318 9.100 -2.569 1.00 . A A . 77 LEU O 1 1
20 31407 1 1 78 LEU C C 14.841 11.266 -2.434 1.00 . A A . 78 LEU C 1 1
20 31408 1 1 78 LEU CA C 13.369 11.663 -2.476 1.00 . A A . 78 LEU CA 1 1
20 31409 1 1 78 LEU CB C 13.235 13.182 -2.356 1.00 . A A . 78 LEU CB 1 1
20 31410 1 1 78 LEU CD1 C 13.327 15.270 -3.740 1.00 . A A . 78 LEU CD1 1 1
20 31411 1 1 78 LEU CD2 C 15.419 14.359 -2.715 1.00 . A A . 78 LEU CD2 1 1
20 31412 1 1 78 LEU CG C 14.073 14.009 -3.332 1.00 . A A . 78 LEU CG 1 1
20 31413 1 1 78 LEU H H 12.460 11.487 -0.573 1.00 . A A . 78 LEU H 1 1
20 31414 1 1 78 LEU HA H 12.949 11.346 -3.419 1.00 . A A . 78 LEU HA 1 1
20 31415 1 1 78 LEU HB2 H 12.199 13.436 -2.513 1.00 . A A . 78 LEU HB2 1 1
20 31416 1 1 78 LEU HB3 H 13.524 13.460 -1.352 1.00 . A A . 78 LEU HB3 1 1
20 31417 1 1 78 LEU HD11 H 12.329 15.010 -4.058 1.00 . A A . 78 LEU HD11 1 1
20 31418 1 1 78 LEU HD12 H 13.851 15.750 -4.554 1.00 . A A . 78 LEU HD12 1 1
20 31419 1 1 78 LEU HD13 H 13.275 15.945 -2.899 1.00 . A A . 78 LEU HD13 1 1
20 31420 1 1 78 LEU HD21 H 16.063 14.782 -3.473 1.00 . A A . 78 LEU HD21 1 1
20 31421 1 1 78 LEU HD22 H 15.875 13.465 -2.315 1.00 . A A . 78 LEU HD22 1 1
20 31422 1 1 78 LEU HD23 H 15.276 15.077 -1.922 1.00 . A A . 78 LEU HD23 1 1
20 31423 1 1 78 LEU HG H 14.255 13.425 -4.224 1.00 . A A . 78 LEU HG 1 1
20 31424 1 1 78 LEU N N 12.622 11.005 -1.410 1.00 . A A . 78 LEU N 1 1
20 31425 1 1 78 LEU O O 15.356 10.860 -1.393 1.00 . A A . 78 LEU O 1 1
20 31426 1 1 79 GLY C C 17.143 9.544 -3.768 1.00 . A A . 79 GLY C 1 1
20 31427 1 1 79 GLY CA C 16.921 11.039 -3.646 1.00 . A A . 79 GLY CA 1 1
20 31428 1 1 79 GLY H H 15.051 11.716 -4.374 1.00 . A A . 79 GLY H 1 1
20 31429 1 1 79 GLY HA2 H 17.359 11.528 -4.504 1.00 . A A . 79 GLY HA2 1 1
20 31430 1 1 79 GLY HA3 H 17.414 11.393 -2.753 1.00 . A A . 79 GLY HA3 1 1
20 31431 1 1 79 GLY N N 15.514 11.387 -3.575 1.00 . A A . 79 GLY N 1 1
20 31432 1 1 79 GLY O O 18.212 9.100 -4.189 1.00 . A A . 79 GLY O 1 1
20 31433 1 1 80 LEU C C 15.314 6.761 -4.560 1.00 . A A . 80 LEU C 1 1
20 31434 1 1 80 LEU CA C 16.222 7.312 -3.465 1.00 . A A . 80 LEU CA 1 1
20 31435 1 1 80 LEU CB C 15.846 6.695 -2.116 1.00 . A A . 80 LEU CB 1 1
20 31436 1 1 80 LEU CD1 C 13.863 6.175 -0.673 1.00 . A A . 80 LEU CD1 1 1
20 31437 1 1 80 LEU CD2 C 14.966 8.415 -0.520 1.00 . A A . 80 LEU CD2 1 1
20 31438 1 1 80 LEU CG C 14.597 7.263 -1.443 1.00 . A A . 80 LEU CG 1 1
20 31439 1 1 80 LEU H H 15.306 9.178 -3.070 1.00 . A A . 80 LEU H 1 1
20 31440 1 1 80 LEU HA H 17.244 7.053 -3.697 1.00 . A A . 80 LEU HA 1 1
20 31441 1 1 80 LEU HB2 H 15.688 5.638 -2.269 1.00 . A A . 80 LEU HB2 1 1
20 31442 1 1 80 LEU HB3 H 16.680 6.838 -1.444 1.00 . A A . 80 LEU HB3 1 1
20 31443 1 1 80 LEU HD11 H 14.173 5.207 -1.036 1.00 . A A . 80 LEU HD11 1 1
20 31444 1 1 80 LEU HD12 H 12.799 6.289 -0.816 1.00 . A A . 80 LEU HD12 1 1
20 31445 1 1 80 LEU HD13 H 14.096 6.259 0.378 1.00 . A A . 80 LEU HD13 1 1
20 31446 1 1 80 LEU HD21 H 15.031 8.055 0.497 1.00 . A A . 80 LEU HD21 1 1
20 31447 1 1 80 LEU HD22 H 14.208 9.183 -0.582 1.00 . A A . 80 LEU HD22 1 1
20 31448 1 1 80 LEU HD23 H 15.920 8.824 -0.818 1.00 . A A . 80 LEU HD23 1 1
20 31449 1 1 80 LEU HG H 13.927 7.643 -2.202 1.00 . A A . 80 LEU HG 1 1
20 31450 1 1 80 LEU N N 16.132 8.766 -3.397 1.00 . A A . 80 LEU N 1 1
20 31451 1 1 80 LEU O O 14.322 7.387 -4.933 1.00 . A A . 80 LEU O 1 1
20 31452 1 1 81 THR C C 13.820 4.016 -5.533 1.00 . A A . 81 THR C 1 1
20 31453 1 1 81 THR CA C 14.876 4.946 -6.121 1.00 . A A . 81 THR CA 1 1
20 31454 1 1 81 THR CB C 15.772 4.143 -7.082 1.00 . A A . 81 THR CB 1 1
20 31455 1 1 81 THR CG2 C 16.822 5.041 -7.720 1.00 . A A . 81 THR CG2 1 1
20 31456 1 1 81 THR H H 16.461 5.132 -4.731 1.00 . A A . 81 THR H 1 1
20 31457 1 1 81 THR HA H 14.383 5.723 -6.687 1.00 . A A . 81 THR HA 1 1
20 31458 1 1 81 THR HB H 15.153 3.726 -7.864 1.00 . A A . 81 THR HB 1 1
20 31459 1 1 81 THR HG1 H 16.485 2.309 -6.950 1.00 . A A . 81 THR HG1 1 1
20 31460 1 1 81 THR HG21 H 17.795 4.796 -7.322 1.00 . A A . 81 THR HG21 1 1
20 31461 1 1 81 THR HG22 H 16.593 6.073 -7.502 1.00 . A A . 81 THR HG22 1 1
20 31462 1 1 81 THR HG23 H 16.822 4.890 -8.789 1.00 . A A . 81 THR HG23 1 1
20 31463 1 1 81 THR N N 15.659 5.582 -5.070 1.00 . A A . 81 THR N 1 1
20 31464 1 1 81 THR O O 13.721 3.864 -4.315 1.00 . A A . 81 THR O 1 1
20 31465 1 1 81 THR OG1 O 16.416 3.076 -6.376 1.00 . A A . 81 THR OG1 1 1
20 31466 1 1 82 HIS C C 12.525 1.475 -4.960 1.00 . A A . 82 HIS C 1 1
20 31467 1 1 82 HIS CA C 11.984 2.479 -5.973 1.00 . A A . 82 HIS CA 1 1
20 31468 1 1 82 HIS CB C 11.393 1.741 -7.175 1.00 . A A . 82 HIS CB 1 1
20 31469 1 1 82 HIS CD2 C 8.884 1.969 -6.559 1.00 . A A . 82 HIS CD2 1 1
20 31470 1 1 82 HIS CE1 C 8.278 -0.108 -6.911 1.00 . A A . 82 HIS CE1 1 1
20 31471 1 1 82 HIS CG C 9.981 1.289 -6.965 1.00 . A A . 82 HIS CG 1 1
20 31472 1 1 82 HIS H H 13.160 3.558 -7.364 1.00 . A A . 82 HIS H 1 1
20 31473 1 1 82 HIS HA H 11.207 3.063 -5.503 1.00 . A A . 82 HIS HA 1 1
20 31474 1 1 82 HIS HB2 H 11.407 2.397 -8.033 1.00 . A A . 82 HIS HB2 1 1
20 31475 1 1 82 HIS HB3 H 11.995 0.869 -7.384 1.00 . A A . 82 HIS HB3 1 1
20 31476 1 1 82 HIS HD1 H 10.136 -0.749 -7.479 1.00 . A A . 82 HIS HD1 1 1
20 31477 1 1 82 HIS HD2 H 8.839 3.019 -6.302 1.00 . A A . 82 HIS HD2 1 1
20 31478 1 1 82 HIS HE1 H 7.682 -1.005 -6.989 1.00 . A A . 82 HIS HE1 1 1
20 31479 1 1 82 HIS HE2 H 6.901 1.306 -6.361 1.00 . A A . 82 HIS HE2 1 1
20 31480 1 1 82 HIS N N 13.032 3.396 -6.406 1.00 . A A . 82 HIS N 1 1
20 31481 1 1 82 HIS ND1 N 9.568 -0.010 -7.177 1.00 . A A . 82 HIS ND1 1 1
20 31482 1 1 82 HIS NE2 N 7.839 1.080 -6.534 1.00 . A A . 82 HIS NE2 1 1
20 31483 1 1 82 HIS O O 12.030 1.383 -3.837 1.00 . A A . 82 HIS O 1 1
20 31484 1 1 83 GLY C C 14.448 0.298 -3.109 1.00 . A A . 83 GLY C 1 1
20 31485 1 1 83 GLY CA C 14.134 -0.265 -4.481 1.00 . A A . 83 GLY CA 1 1
20 31486 1 1 83 GLY H H 13.897 0.840 -6.271 1.00 . A A . 83 GLY H 1 1
20 31487 1 1 83 GLY HA2 H 13.446 -1.090 -4.371 1.00 . A A . 83 GLY HA2 1 1
20 31488 1 1 83 GLY HA3 H 15.049 -0.628 -4.926 1.00 . A A . 83 GLY HA3 1 1
20 31489 1 1 83 GLY N N 13.544 0.723 -5.365 1.00 . A A . 83 GLY N 1 1
20 31490 1 1 83 GLY O O 14.082 -0.290 -2.092 1.00 . A A . 83 GLY O 1 1
20 31491 1 1 84 GLU C C 14.249 2.464 -1.027 1.00 . A A . 84 GLU C 1 1
20 31492 1 1 84 GLU CA C 15.493 2.080 -1.823 1.00 . A A . 84 GLU CA 1 1
20 31493 1 1 84 GLU CB C 16.347 3.323 -2.086 1.00 . A A . 84 GLU CB 1 1
20 31494 1 1 84 GLU CD C 18.686 4.269 -2.197 1.00 . A A . 84 GLU CD 1 1
20 31495 1 1 84 GLU CG C 17.826 3.021 -2.253 1.00 . A A . 84 GLU CG 1 1
20 31496 1 1 84 GLU H H 15.392 1.861 -3.926 1.00 . A A . 84 GLU H 1 1
20 31497 1 1 84 GLU HA H 16.071 1.374 -1.247 1.00 . A A . 84 GLU HA 1 1
20 31498 1 1 84 GLU HB2 H 15.994 3.803 -2.987 1.00 . A A . 84 GLU HB2 1 1
20 31499 1 1 84 GLU HB3 H 16.231 4.006 -1.257 1.00 . A A . 84 GLU HB3 1 1
20 31500 1 1 84 GLU HG2 H 18.136 2.354 -1.462 1.00 . A A . 84 GLU HG2 1 1
20 31501 1 1 84 GLU HG3 H 17.977 2.540 -3.208 1.00 . A A . 84 GLU HG3 1 1
20 31502 1 1 84 GLU N N 15.129 1.440 -3.081 1.00 . A A . 84 GLU N 1 1
20 31503 1 1 84 GLU O O 14.163 2.205 0.173 1.00 . A A . 84 GLU O 1 1
20 31504 1 1 84 GLU OE1 O 18.820 4.848 -1.099 1.00 . A A . 84 GLU OE1 1 1
20 31505 1 1 84 GLU OE2 O 19.225 4.666 -3.251 1.00 . A A . 84 GLU OE2 1 1
20 31506 1 1 85 ALA C C 11.371 2.328 -0.360 1.00 . A A . 85 ALA C 1 1
20 31507 1 1 85 ALA CA C 12.048 3.501 -1.061 1.00 . A A . 85 ALA CA 1 1
20 31508 1 1 85 ALA CB C 11.107 4.122 -2.083 1.00 . A A . 85 ALA CB 1 1
20 31509 1 1 85 ALA H H 13.415 3.261 -2.659 1.00 . A A . 85 ALA H 1 1
20 31510 1 1 85 ALA HA H 12.291 4.255 -0.327 1.00 . A A . 85 ALA HA 1 1
20 31511 1 1 85 ALA HB1 H 11.604 4.945 -2.575 1.00 . A A . 85 ALA HB1 1 1
20 31512 1 1 85 ALA HB2 H 10.830 3.378 -2.816 1.00 . A A . 85 ALA HB2 1 1
20 31513 1 1 85 ALA HB3 H 10.221 4.483 -1.583 1.00 . A A . 85 ALA HB3 1 1
20 31514 1 1 85 ALA N N 13.288 3.083 -1.704 1.00 . A A . 85 ALA N 1 1
20 31515 1 1 85 ALA O O 11.024 2.413 0.818 1.00 . A A . 85 ALA O 1 1
20 31516 1 1 86 VAL C C 11.159 -0.329 0.809 1.00 . A A . 86 VAL C 1 1
20 31517 1 1 86 VAL CA C 10.550 0.044 -0.539 1.00 . A A . 86 VAL CA 1 1
20 31518 1 1 86 VAL CB C 10.677 -1.156 -1.496 1.00 . A A . 86 VAL CB 1 1
20 31519 1 1 86 VAL CG1 C 10.200 -2.432 -0.820 1.00 . A A . 86 VAL CG1 1 1
20 31520 1 1 86 VAL CG2 C 9.898 -0.899 -2.777 1.00 . A A . 86 VAL CG2 1 1
20 31521 1 1 86 VAL H H 11.484 1.227 -2.025 1.00 . A A . 86 VAL H 1 1
20 31522 1 1 86 VAL HA H 9.500 0.259 -0.401 1.00 . A A . 86 VAL HA 1 1
20 31523 1 1 86 VAL HB H 11.719 -1.278 -1.752 1.00 . A A . 86 VAL HB 1 1
20 31524 1 1 86 VAL HG11 H 9.848 -2.202 0.175 1.00 . A A . 86 VAL HG11 1 1
20 31525 1 1 86 VAL HG12 H 9.396 -2.866 -1.396 1.00 . A A . 86 VAL HG12 1 1
20 31526 1 1 86 VAL HG13 H 11.018 -3.134 -0.757 1.00 . A A . 86 VAL HG13 1 1
20 31527 1 1 86 VAL HG21 H 8.986 -0.371 -2.543 1.00 . A A . 86 VAL HG21 1 1
20 31528 1 1 86 VAL HG22 H 10.497 -0.301 -3.450 1.00 . A A . 86 VAL HG22 1 1
20 31529 1 1 86 VAL HG23 H 9.659 -1.840 -3.249 1.00 . A A . 86 VAL HG23 1 1
20 31530 1 1 86 VAL N N 11.186 1.234 -1.091 1.00 . A A . 86 VAL N 1 1
20 31531 1 1 86 VAL O O 10.458 -0.404 1.817 1.00 . A A . 86 VAL O 1 1
20 31532 1 1 87 GLN C C 12.861 0.060 3.161 1.00 . A A . 87 GLN C 1 1
20 31533 1 1 87 GLN CA C 13.171 -0.926 2.041 1.00 . A A . 87 GLN CA 1 1
20 31534 1 1 87 GLN CB C 14.679 -0.976 1.792 1.00 . A A . 87 GLN CB 1 1
20 31535 1 1 87 GLN CD C 14.335 -3.178 0.601 1.00 . A A . 87 GLN CD 1 1
20 31536 1 1 87 GLN CG C 15.073 -1.854 0.614 1.00 . A A . 87 GLN CG 1 1
20 31537 1 1 87 GLN H H 12.972 -0.485 -0.020 1.00 . A A . 87 GLN H 1 1
20 31538 1 1 87 GLN HA H 12.832 -1.907 2.337 1.00 . A A . 87 GLN HA 1 1
20 31539 1 1 87 GLN HB2 H 15.034 0.025 1.601 1.00 . A A . 87 GLN HB2 1 1
20 31540 1 1 87 GLN HB3 H 15.165 -1.360 2.677 1.00 . A A . 87 GLN HB3 1 1
20 31541 1 1 87 GLN HE21 H 12.629 -2.251 0.170 1.00 . A A . 87 GLN HE21 1 1
20 31542 1 1 87 GLN HE22 H 12.532 -3.969 0.323 1.00 . A A . 87 GLN HE22 1 1
20 31543 1 1 87 GLN HG2 H 14.851 -1.326 -0.301 1.00 . A A . 87 GLN HG2 1 1
20 31544 1 1 87 GLN HG3 H 16.134 -2.050 0.667 1.00 . A A . 87 GLN HG3 1 1
20 31545 1 1 87 GLN N N 12.468 -0.561 0.817 1.00 . A A . 87 GLN N 1 1
20 31546 1 1 87 GLN NE2 N 13.034 -3.128 0.339 1.00 . A A . 87 GLN NE2 1 1
20 31547 1 1 87 GLN O O 12.956 -0.276 4.343 1.00 . A A . 87 GLN O 1 1
20 31548 1 1 87 GLN OE1 O 14.927 -4.234 0.824 1.00 . A A . 87 GLN OE1 1 1
20 31549 1 1 88 LEU C C 10.802 2.062 4.390 1.00 . A A . 88 LEU C 1 1
20 31550 1 1 88 LEU CA C 12.166 2.316 3.758 1.00 . A A . 88 LEU CA 1 1
20 31551 1 1 88 LEU CB C 12.184 3.693 3.092 1.00 . A A . 88 LEU CB 1 1
20 31552 1 1 88 LEU CD1 C 12.572 6.167 3.201 1.00 . A A . 88 LEU CD1 1 1
20 31553 1 1 88 LEU CD2 C 11.889 4.918 5.258 1.00 . A A . 88 LEU CD2 1 1
20 31554 1 1 88 LEU CG C 12.677 4.852 3.958 1.00 . A A . 88 LEU CG 1 1
20 31555 1 1 88 LEU H H 12.432 1.487 1.829 1.00 . A A . 88 LEU H 1 1
20 31556 1 1 88 LEU HA H 12.919 2.290 4.532 1.00 . A A . 88 LEU HA 1 1
20 31557 1 1 88 LEU HB2 H 12.825 3.632 2.225 1.00 . A A . 88 LEU HB2 1 1
20 31558 1 1 88 LEU HB3 H 11.175 3.919 2.776 1.00 . A A . 88 LEU HB3 1 1
20 31559 1 1 88 LEU HD11 H 13.536 6.421 2.786 1.00 . A A . 88 LEU HD11 1 1
20 31560 1 1 88 LEU HD12 H 12.254 6.947 3.877 1.00 . A A . 88 LEU HD12 1 1
20 31561 1 1 88 LEU HD13 H 11.851 6.066 2.403 1.00 . A A . 88 LEU HD13 1 1
20 31562 1 1 88 LEU HD21 H 12.236 5.755 5.847 1.00 . A A . 88 LEU HD21 1 1
20 31563 1 1 88 LEU HD22 H 12.032 4.003 5.814 1.00 . A A . 88 LEU HD22 1 1
20 31564 1 1 88 LEU HD23 H 10.839 5.045 5.037 1.00 . A A . 88 LEU HD23 1 1
20 31565 1 1 88 LEU HG H 13.718 4.691 4.205 1.00 . A A . 88 LEU HG 1 1
20 31566 1 1 88 LEU N N 12.490 1.279 2.784 1.00 . A A . 88 LEU N 1 1
20 31567 1 1 88 LEU O O 10.575 2.388 5.556 1.00 . A A . 88 LEU O 1 1
20 31568 1 1 89 LEU C C 8.567 -0.040 5.022 1.00 . A A . 89 LEU C 1 1
20 31569 1 1 89 LEU CA C 8.553 1.175 4.100 1.00 . A A . 89 LEU CA 1 1
20 31570 1 1 89 LEU CB C 7.609 0.926 2.922 1.00 . A A . 89 LEU CB 1 1
20 31571 1 1 89 LEU CD1 C 6.500 -1.295 3.271 1.00 . A A . 89 LEU CD1 1 1
20 31572 1 1 89 LEU CD2 C 7.131 -0.564 0.963 1.00 . A A . 89 LEU CD2 1 1
20 31573 1 1 89 LEU CG C 7.509 -0.521 2.437 1.00 . A A . 89 LEU CG 1 1
20 31574 1 1 89 LEU H H 10.135 1.239 2.695 1.00 . A A . 89 LEU H 1 1
20 31575 1 1 89 LEU HA H 8.203 2.031 4.657 1.00 . A A . 89 LEU HA 1 1
20 31576 1 1 89 LEU HB2 H 6.621 1.244 3.218 1.00 . A A . 89 LEU HB2 1 1
20 31577 1 1 89 LEU HB3 H 7.948 1.531 2.094 1.00 . A A . 89 LEU HB3 1 1
20 31578 1 1 89 LEU HD11 H 6.884 -2.284 3.473 1.00 . A A . 89 LEU HD11 1 1
20 31579 1 1 89 LEU HD12 H 5.570 -1.374 2.728 1.00 . A A . 89 LEU HD12 1 1
20 31580 1 1 89 LEU HD13 H 6.330 -0.777 4.203 1.00 . A A . 89 LEU HD13 1 1
20 31581 1 1 89 LEU HD21 H 6.196 -1.092 0.847 1.00 . A A . 89 LEU HD21 1 1
20 31582 1 1 89 LEU HD22 H 7.904 -1.074 0.408 1.00 . A A . 89 LEU HD22 1 1
20 31583 1 1 89 LEU HD23 H 7.024 0.444 0.590 1.00 . A A . 89 LEU HD23 1 1
20 31584 1 1 89 LEU HG H 8.472 -0.999 2.550 1.00 . A A . 89 LEU HG 1 1
20 31585 1 1 89 LEU N N 9.896 1.476 3.615 1.00 . A A . 89 LEU N 1 1
20 31586 1 1 89 LEU O O 7.690 -0.196 5.872 1.00 . A A . 89 LEU O 1 1
20 31587 1 1 90 ARG C C 10.658 -1.865 6.827 1.00 . A A . 90 ARG C 1 1
20 31588 1 1 90 ARG CA C 9.696 -2.097 5.666 1.00 . A A . 90 ARG CA 1 1
20 31589 1 1 90 ARG CB C 10.182 -3.271 4.814 1.00 . A A . 90 ARG CB 1 1
20 31590 1 1 90 ARG CD C 12.180 -4.197 3.603 1.00 . A A . 90 ARG CD 1 1
20 31591 1 1 90 ARG CG C 11.398 -2.943 3.963 1.00 . A A . 90 ARG CG 1 1
20 31592 1 1 90 ARG CZ C 14.525 -4.882 3.331 1.00 . A A . 90 ARG CZ 1 1
20 31593 1 1 90 ARG H H 10.236 -0.718 4.154 1.00 . A A . 90 ARG H 1 1
20 31594 1 1 90 ARG HA H 8.720 -2.333 6.065 1.00 . A A . 90 ARG HA 1 1
20 31595 1 1 90 ARG HB2 H 10.437 -4.093 5.466 1.00 . A A . 90 ARG HB2 1 1
20 31596 1 1 90 ARG HB3 H 9.382 -3.578 4.157 1.00 . A A . 90 ARG HB3 1 1
20 31597 1 1 90 ARG HD2 H 12.036 -4.931 4.381 1.00 . A A . 90 ARG HD2 1 1
20 31598 1 1 90 ARG HD3 H 11.802 -4.585 2.669 1.00 . A A . 90 ARG HD3 1 1
20 31599 1 1 90 ARG HE H 13.898 -2.993 3.467 1.00 . A A . 90 ARG HE 1 1
20 31600 1 1 90 ARG HG2 H 11.070 -2.463 3.053 1.00 . A A . 90 ARG HG2 1 1
20 31601 1 1 90 ARG HG3 H 12.041 -2.274 4.514 1.00 . A A . 90 ARG HG3 1 1
20 31602 1 1 90 ARG HH11 H 13.199 -6.404 3.413 1.00 . A A . 90 ARG HH11 1 1
20 31603 1 1 90 ARG HH12 H 14.856 -6.873 3.221 1.00 . A A . 90 ARG HH12 1 1
20 31604 1 1 90 ARG HH21 H 16.082 -3.598 3.215 1.00 . A A . 90 ARG HH21 1 1
20 31605 1 1 90 ARG HH22 H 16.495 -5.276 3.109 1.00 . A A . 90 ARG HH22 1 1
20 31606 1 1 90 ARG N N 9.568 -0.897 4.849 1.00 . A A . 90 ARG N 1 1
20 31607 1 1 90 ARG NE N 13.608 -3.929 3.463 1.00 . A A . 90 ARG NE 1 1
20 31608 1 1 90 ARG NH1 N 14.164 -6.157 3.321 1.00 . A A . 90 ARG NH1 1 1
20 31609 1 1 90 ARG NH2 N 15.806 -4.559 3.208 1.00 . A A . 90 ARG NH2 1 1
20 31610 1 1 90 ARG O O 10.901 -2.761 7.634 1.00 . A A . 90 ARG O 1 1
20 31611 1 1 91 SER C C 11.404 0.108 9.230 1.00 . A A . 91 SER C 1 1
20 31612 1 1 91 SER CA C 12.144 -0.306 7.961 1.00 . A A . 91 SER CA 1 1
20 31613 1 1 91 SER CB C 13.065 0.827 7.502 1.00 . A A . 91 SER CB 1 1
20 31614 1 1 91 SER H H 10.972 0.017 6.228 1.00 . A A . 91 SER H 1 1
20 31615 1 1 91 SER HA H 12.742 -1.179 8.176 1.00 . A A . 91 SER HA 1 1
20 31616 1 1 91 SER HB2 H 14.024 0.727 7.987 1.00 . A A . 91 SER HB2 1 1
20 31617 1 1 91 SER HB3 H 13.194 0.770 6.431 1.00 . A A . 91 SER HB3 1 1
20 31618 1 1 91 SER HG H 12.498 2.196 8.784 1.00 . A A . 91 SER HG 1 1
20 31619 1 1 91 SER N N 11.205 -0.655 6.903 1.00 . A A . 91 SER N 1 1
20 31620 1 1 91 SER O O 11.963 0.778 10.098 1.00 . A A . 91 SER O 1 1
20 31621 1 1 91 SER OG O 12.518 2.093 7.829 1.00 . A A . 91 SER OG 1 1
20 31622 1 1 92 VAL C C 9.124 -1.192 11.383 1.00 . A A . 92 VAL C 1 1
20 31623 1 1 92 VAL CA C 9.325 0.028 10.492 1.00 . A A . 92 VAL CA 1 1
20 31624 1 1 92 VAL CB C 7.947 0.577 10.073 1.00 . A A . 92 VAL CB 1 1
20 31625 1 1 92 VAL CG1 C 7.323 -0.308 9.005 1.00 . A A . 92 VAL CG1 1 1
20 31626 1 1 92 VAL CG2 C 7.032 0.696 11.282 1.00 . A A . 92 VAL CG2 1 1
20 31627 1 1 92 VAL H H 9.752 -0.830 8.605 1.00 . A A . 92 VAL H 1 1
20 31628 1 1 92 VAL HA H 9.837 0.794 11.057 1.00 . A A . 92 VAL HA 1 1
20 31629 1 1 92 VAL HB H 8.087 1.563 9.655 1.00 . A A . 92 VAL HB 1 1
20 31630 1 1 92 VAL HG11 H 7.415 -1.344 9.297 1.00 . A A . 92 VAL HG11 1 1
20 31631 1 1 92 VAL HG12 H 6.278 -0.056 8.894 1.00 . A A . 92 VAL HG12 1 1
20 31632 1 1 92 VAL HG13 H 7.833 -0.153 8.066 1.00 . A A . 92 VAL HG13 1 1
20 31633 1 1 92 VAL HG21 H 7.325 1.551 11.872 1.00 . A A . 92 VAL HG21 1 1
20 31634 1 1 92 VAL HG22 H 6.011 0.820 10.950 1.00 . A A . 92 VAL HG22 1 1
20 31635 1 1 92 VAL HG23 H 7.108 -0.199 11.881 1.00 . A A . 92 VAL HG23 1 1
20 31636 1 1 92 VAL N N 10.142 -0.298 9.330 1.00 . A A . 92 VAL N 1 1
20 31637 1 1 92 VAL O O 9.031 -2.319 10.898 1.00 . A A . 92 VAL O 1 1
20 31638 1 1 93 GLY C C 7.425 -2.515 13.694 1.00 . A A . 93 GLY C 1 1
20 31639 1 1 93 GLY CA C 8.866 -2.050 13.629 1.00 . A A . 93 GLY CA 1 1
20 31640 1 1 93 GLY H H 9.136 -0.040 13.020 1.00 . A A . 93 GLY H 1 1
20 31641 1 1 93 GLY HA2 H 9.489 -2.880 13.331 1.00 . A A . 93 GLY HA2 1 1
20 31642 1 1 93 GLY HA3 H 9.170 -1.720 14.612 1.00 . A A . 93 GLY HA3 1 1
20 31643 1 1 93 GLY N N 9.056 -0.960 12.690 1.00 . A A . 93 GLY N 1 1
20 31644 1 1 93 GLY O O 7.060 -3.516 13.076 1.00 . A A . 93 GLY O 1 1
20 31645 1 1 94 ASP C C 4.304 -0.985 14.119 1.00 . A A . 94 ASP C 1 1
20 31646 1 1 94 ASP CA C 5.194 -2.133 14.588 1.00 . A A . 94 ASP CA 1 1
20 31647 1 1 94 ASP CB C 4.877 -2.479 16.043 1.00 . A A . 94 ASP CB 1 1
20 31648 1 1 94 ASP CG C 6.028 -3.183 16.735 1.00 . A A . 94 ASP CG 1 1
20 31649 1 1 94 ASP H H 6.954 -1.002 14.912 1.00 . A A . 94 ASP H 1 1
20 31650 1 1 94 ASP HA H 4.999 -2.997 13.971 1.00 . A A . 94 ASP HA 1 1
20 31651 1 1 94 ASP HB2 H 4.660 -1.569 16.584 1.00 . A A . 94 ASP HB2 1 1
20 31652 1 1 94 ASP HB3 H 4.012 -3.125 16.073 1.00 . A A . 94 ASP HB3 1 1
20 31653 1 1 94 ASP N N 6.604 -1.789 14.444 1.00 . A A . 94 ASP N 1 1
20 31654 1 1 94 ASP O O 3.101 -1.158 13.923 1.00 . A A . 94 ASP O 1 1
20 31655 1 1 94 ASP OD1 O 6.818 -3.854 16.038 1.00 . A A . 94 ASP OD1 1 1
20 31656 1 1 94 ASP OD2 O 6.139 -3.063 17.972 1.00 . A A . 94 ASP OD2 1 1
20 31657 1 1 95 THR C C 5.095 2.382 12.847 1.00 . A A . 95 THR C 1 1
20 31658 1 1 95 THR CA C 4.166 1.364 13.500 1.00 . A A . 95 THR CA 1 1
20 31659 1 1 95 THR CB C 3.427 2.038 14.672 1.00 . A A . 95 THR CB 1 1
20 31660 1 1 95 THR CG2 C 2.462 3.098 14.164 1.00 . A A . 95 THR CG2 1 1
20 31661 1 1 95 THR H H 5.866 0.263 14.115 1.00 . A A . 95 THR H 1 1
20 31662 1 1 95 THR HA H 3.432 1.044 12.775 1.00 . A A . 95 THR HA 1 1
20 31663 1 1 95 THR HB H 4.157 2.513 15.311 1.00 . A A . 95 THR HB 1 1
20 31664 1 1 95 THR HG1 H 2.801 1.247 16.366 1.00 . A A . 95 THR HG1 1 1
20 31665 1 1 95 THR HG21 H 1.923 3.523 14.998 1.00 . A A . 95 THR HG21 1 1
20 31666 1 1 95 THR HG22 H 1.763 2.648 13.475 1.00 . A A . 95 THR HG22 1 1
20 31667 1 1 95 THR HG23 H 3.015 3.876 13.660 1.00 . A A . 95 THR HG23 1 1
20 31668 1 1 95 THR N N 4.904 0.188 13.943 1.00 . A A . 95 THR N 1 1
20 31669 1 1 95 THR O O 6.172 2.677 13.366 1.00 . A A . 95 THR O 1 1
20 31670 1 1 95 THR OG1 O 2.711 1.056 15.429 1.00 . A A . 95 THR OG1 1 1
20 31671 1 1 96 LEU C C 4.715 5.226 10.865 1.00 . A A . 96 LEU C 1 1
20 31672 1 1 96 LEU CA C 5.465 3.903 10.982 1.00 . A A . 96 LEU CA 1 1
20 31673 1 1 96 LEU CB C 5.818 3.379 9.589 1.00 . A A . 96 LEU CB 1 1
20 31674 1 1 96 LEU CD1 C 5.409 3.364 7.116 1.00 . A A . 96 LEU CD1 1 1
20 31675 1 1 96 LEU CD2 C 3.514 2.955 8.697 1.00 . A A . 96 LEU CD2 1 1
20 31676 1 1 96 LEU CG C 4.821 3.704 8.477 1.00 . A A . 96 LEU CG 1 1
20 31677 1 1 96 LEU H H 3.804 2.641 11.343 1.00 . A A . 96 LEU H 1 1
20 31678 1 1 96 LEU HA H 6.376 4.067 11.538 1.00 . A A . 96 LEU HA 1 1
20 31679 1 1 96 LEU HB2 H 6.772 3.799 9.310 1.00 . A A . 96 LEU HB2 1 1
20 31680 1 1 96 LEU HB3 H 5.905 2.303 9.654 1.00 . A A . 96 LEU HB3 1 1
20 31681 1 1 96 LEU HD11 H 6.239 2.686 7.242 1.00 . A A . 96 LEU HD11 1 1
20 31682 1 1 96 LEU HD12 H 5.753 4.269 6.637 1.00 . A A . 96 LEU HD12 1 1
20 31683 1 1 96 LEU HD13 H 4.652 2.898 6.503 1.00 . A A . 96 LEU HD13 1 1
20 31684 1 1 96 LEU HD21 H 2.860 3.548 9.319 1.00 . A A . 96 LEU HD21 1 1
20 31685 1 1 96 LEU HD22 H 3.717 2.012 9.185 1.00 . A A . 96 LEU HD22 1 1
20 31686 1 1 96 LEU HD23 H 3.039 2.772 7.745 1.00 . A A . 96 LEU HD23 1 1
20 31687 1 1 96 LEU HG H 4.606 4.763 8.493 1.00 . A A . 96 LEU HG 1 1
20 31688 1 1 96 LEU N N 4.671 2.916 11.707 1.00 . A A . 96 LEU N 1 1
20 31689 1 1 96 LEU O O 3.595 5.363 11.359 1.00 . A A . 96 LEU O 1 1
20 31690 1 1 97 THR C C 4.712 7.906 8.552 1.00 . A A . 97 THR C 1 1
20 31691 1 1 97 THR CA C 4.730 7.509 10.024 1.00 . A A . 97 THR CA 1 1
20 31692 1 1 97 THR CB C 5.477 8.592 10.826 1.00 . A A . 97 THR CB 1 1
20 31693 1 1 97 THR CG2 C 4.573 9.785 11.096 1.00 . A A . 97 THR CG2 1 1
20 31694 1 1 97 THR H H 6.230 6.027 9.837 1.00 . A A . 97 THR H 1 1
20 31695 1 1 97 THR HA H 3.714 7.459 10.386 1.00 . A A . 97 THR HA 1 1
20 31696 1 1 97 THR HB H 6.326 8.925 10.248 1.00 . A A . 97 THR HB 1 1
20 31697 1 1 97 THR HG1 H 6.879 7.856 12.002 1.00 . A A . 97 THR HG1 1 1
20 31698 1 1 97 THR HG21 H 4.823 10.587 10.416 1.00 . A A . 97 THR HG21 1 1
20 31699 1 1 97 THR HG22 H 4.711 10.119 12.113 1.00 . A A . 97 THR HG22 1 1
20 31700 1 1 97 THR HG23 H 3.543 9.497 10.948 1.00 . A A . 97 THR HG23 1 1
20 31701 1 1 97 THR N N 5.339 6.198 10.207 1.00 . A A . 97 THR N 1 1
20 31702 1 1 97 THR O O 5.695 8.430 8.028 1.00 . A A . 97 THR O 1 1
20 31703 1 1 97 THR OG1 O 5.941 8.049 12.067 1.00 . A A . 97 THR OG1 1 1
20 31704 1 1 98 VAL C C 2.733 9.325 6.300 1.00 . A A . 98 VAL C 1 1
20 31705 1 1 98 VAL CA C 3.441 7.987 6.478 1.00 . A A . 98 VAL CA 1 1
20 31706 1 1 98 VAL CB C 2.655 6.898 5.723 1.00 . A A . 98 VAL CB 1 1
20 31707 1 1 98 VAL CG1 C 3.167 5.515 6.095 1.00 . A A . 98 VAL CG1 1 1
20 31708 1 1 98 VAL CG2 C 1.166 7.020 6.012 1.00 . A A . 98 VAL CG2 1 1
20 31709 1 1 98 VAL H H 2.839 7.234 8.362 1.00 . A A . 98 VAL H 1 1
20 31710 1 1 98 VAL HA H 4.429 8.052 6.046 1.00 . A A . 98 VAL HA 1 1
20 31711 1 1 98 VAL HB H 2.807 7.042 4.664 1.00 . A A . 98 VAL HB 1 1
20 31712 1 1 98 VAL HG11 H 3.198 4.894 5.212 1.00 . A A . 98 VAL HG11 1 1
20 31713 1 1 98 VAL HG12 H 4.159 5.598 6.513 1.00 . A A . 98 VAL HG12 1 1
20 31714 1 1 98 VAL HG13 H 2.505 5.070 6.824 1.00 . A A . 98 VAL HG13 1 1
20 31715 1 1 98 VAL HG21 H 1.023 7.315 7.041 1.00 . A A . 98 VAL HG21 1 1
20 31716 1 1 98 VAL HG22 H 0.732 7.764 5.360 1.00 . A A . 98 VAL HG22 1 1
20 31717 1 1 98 VAL HG23 H 0.687 6.068 5.841 1.00 . A A . 98 VAL HG23 1 1
20 31718 1 1 98 VAL N N 3.588 7.654 7.890 1.00 . A A . 98 VAL N 1 1
20 31719 1 1 98 VAL O O 1.669 9.559 6.875 1.00 . A A . 98 VAL O 1 1
20 31720 1 1 99 LEU C C 1.922 11.510 3.966 1.00 . A A . 99 LEU C 1 1
20 31721 1 1 99 LEU CA C 2.756 11.518 5.243 1.00 . A A . 99 LEU CA 1 1
20 31722 1 1 99 LEU CB C 3.864 12.567 5.136 1.00 . A A . 99 LEU CB 1 1
20 31723 1 1 99 LEU CD1 C 2.701 14.330 6.486 1.00 . A A . 99 LEU CD1 1 1
20 31724 1 1 99 LEU CD2 C 4.601 14.958 4.987 1.00 . A A . 99 LEU CD2 1 1
20 31725 1 1 99 LEU CG C 3.413 14.027 5.177 1.00 . A A . 99 LEU CG 1 1
20 31726 1 1 99 LEU H H 4.175 9.958 5.069 1.00 . A A . 99 LEU H 1 1
20 31727 1 1 99 LEU HA H 2.115 11.767 6.076 1.00 . A A . 99 LEU HA 1 1
20 31728 1 1 99 LEU HB2 H 4.548 12.410 5.956 1.00 . A A . 99 LEU HB2 1 1
20 31729 1 1 99 LEU HB3 H 4.382 12.405 4.201 1.00 . A A . 99 LEU HB3 1 1
20 31730 1 1 99 LEU HD11 H 2.767 15.386 6.696 1.00 . A A . 99 LEU HD11 1 1
20 31731 1 1 99 LEU HD12 H 3.167 13.774 7.286 1.00 . A A . 99 LEU HD12 1 1
20 31732 1 1 99 LEU HD13 H 1.662 14.042 6.406 1.00 . A A . 99 LEU HD13 1 1
20 31733 1 1 99 LEU HD21 H 4.284 15.980 5.135 1.00 . A A . 99 LEU HD21 1 1
20 31734 1 1 99 LEU HD22 H 4.991 14.844 3.985 1.00 . A A . 99 LEU HD22 1 1
20 31735 1 1 99 LEU HD23 H 5.370 14.712 5.703 1.00 . A A . 99 LEU HD23 1 1
20 31736 1 1 99 LEU HG H 2.715 14.204 4.370 1.00 . A A . 99 LEU HG 1 1
20 31737 1 1 99 LEU N N 3.329 10.201 5.499 1.00 . A A . 99 LEU N 1 1
20 31738 1 1 99 LEU O O 1.684 12.556 3.361 1.00 . A A . 99 LEU O 1 1
20 31739 1 1 100 VAL C C -0.490 11.169 2.354 1.00 . A A . 100 VAL C 1 1
20 31740 1 1 100 VAL CA C 0.670 10.180 2.357 1.00 . A A . 100 VAL CA 1 1
20 31741 1 1 100 VAL CB C 0.112 8.751 2.223 1.00 . A A . 100 VAL CB 1 1
20 31742 1 1 100 VAL CG1 C 1.243 7.733 2.231 1.00 . A A . 100 VAL CG1 1 1
20 31743 1 1 100 VAL CG2 C -0.884 8.462 3.336 1.00 . A A . 100 VAL CG2 1 1
20 31744 1 1 100 VAL H H 1.703 9.527 4.085 1.00 . A A . 100 VAL H 1 1
20 31745 1 1 100 VAL HA H 1.302 10.379 1.504 1.00 . A A . 100 VAL HA 1 1
20 31746 1 1 100 VAL HB H -0.404 8.675 1.278 1.00 . A A . 100 VAL HB 1 1
20 31747 1 1 100 VAL HG11 H 1.920 7.954 3.043 1.00 . A A . 100 VAL HG11 1 1
20 31748 1 1 100 VAL HG12 H 0.835 6.742 2.360 1.00 . A A . 100 VAL HG12 1 1
20 31749 1 1 100 VAL HG13 H 1.778 7.784 1.294 1.00 . A A . 100 VAL HG13 1 1
20 31750 1 1 100 VAL HG21 H -1.835 8.910 3.092 1.00 . A A . 100 VAL HG21 1 1
20 31751 1 1 100 VAL HG22 H -1.006 7.393 3.442 1.00 . A A . 100 VAL HG22 1 1
20 31752 1 1 100 VAL HG23 H -0.517 8.875 4.264 1.00 . A A . 100 VAL HG23 1 1
20 31753 1 1 100 VAL N N 1.480 10.324 3.561 1.00 . A A . 100 VAL N 1 1
20 31754 1 1 100 VAL O O -0.770 11.816 3.364 1.00 . A A . 100 VAL O 1 1
20 31755 1 1 101 CYS C C -3.151 11.818 -0.126 1.00 . A A . 101 CYS C 1 1
20 31756 1 1 101 CYS CA C -2.293 12.192 1.078 1.00 . A A . 101 CYS CA 1 1
20 31757 1 1 101 CYS CB C -1.800 13.633 0.942 1.00 . A A . 101 CYS CB 1 1
20 31758 1 1 101 CYS H H -0.891 10.738 0.444 1.00 . A A . 101 CYS H 1 1
20 31759 1 1 101 CYS HA H -2.893 12.108 1.972 1.00 . A A . 101 CYS HA 1 1
20 31760 1 1 101 CYS HB2 H -2.605 14.306 1.198 1.00 . A A . 101 CYS HB2 1 1
20 31761 1 1 101 CYS HB3 H -0.978 13.790 1.624 1.00 . A A . 101 CYS HB3 1 1
20 31762 1 1 101 CYS HG H -1.150 15.384 -0.793 1.00 . A A . 101 CYS HG 1 1
20 31763 1 1 101 CYS N N -1.162 11.281 1.214 1.00 . A A . 101 CYS N 1 1
20 31764 1 1 101 CYS O O -2.666 11.215 -1.084 1.00 . A A . 101 CYS O 1 1
20 31765 1 1 101 CYS SG S -1.232 14.064 -0.719 1.00 . A A . 101 CYS SG 1 1
20 31766 1 1 102 ASP C C -4.763 12.289 -2.503 1.00 . A A . 102 ASP C 1 1
20 31767 1 1 102 ASP CA C -5.355 11.882 -1.157 1.00 . A A . 102 ASP CA 1 1
20 31768 1 1 102 ASP CB C -6.685 12.601 -0.932 1.00 . A A . 102 ASP CB 1 1
20 31769 1 1 102 ASP CG C -7.221 12.403 0.472 1.00 . A A . 102 ASP CG 1 1
20 31770 1 1 102 ASP H H -4.756 12.658 0.720 1.00 . A A . 102 ASP H 1 1
20 31771 1 1 102 ASP HA H -5.529 10.816 -1.162 1.00 . A A . 102 ASP HA 1 1
20 31772 1 1 102 ASP HB2 H -6.547 13.660 -1.099 1.00 . A A . 102 ASP HB2 1 1
20 31773 1 1 102 ASP HB3 H -7.414 12.223 -1.634 1.00 . A A . 102 ASP HB3 1 1
20 31774 1 1 102 ASP N N -4.428 12.179 -0.071 1.00 . A A . 102 ASP N 1 1
20 31775 1 1 102 ASP O O -4.589 13.474 -2.783 1.00 . A A . 102 ASP O 1 1
20 31776 1 1 102 ASP OD1 O -7.266 11.243 0.931 1.00 . A A . 102 ASP OD1 1 1
20 31777 1 1 102 ASP OD2 O -7.597 13.408 1.111 1.00 . A A . 102 ASP OD2 1 1
20 31778 1 1 103 GLY C C -4.899 11.438 -5.754 1.00 . A A . 103 GLY C 1 1
20 31779 1 1 103 GLY CA C -3.883 11.571 -4.638 1.00 . A A . 103 GLY CA 1 1
20 31780 1 1 103 GLY H H -4.614 10.370 -3.055 1.00 . A A . 103 GLY H 1 1
20 31781 1 1 103 GLY HA2 H -3.489 12.577 -4.642 1.00 . A A . 103 GLY HA2 1 1
20 31782 1 1 103 GLY HA3 H -3.074 10.878 -4.818 1.00 . A A . 103 GLY HA3 1 1
20 31783 1 1 103 GLY N N -4.453 11.296 -3.332 1.00 . A A . 103 GLY N 1 1
20 31784 1 1 103 GLY O O -4.987 12.298 -6.630 1.00 . A A . 103 GLY O 1 1
20 31785 1 1 104 PHE C C -7.790 9.209 -6.204 1.00 . A A . 104 PHE C 1 1
20 31786 1 1 104 PHE CA C -6.683 10.110 -6.744 1.00 . A A . 104 PHE CA 1 1
20 31787 1 1 104 PHE CB C -6.049 9.471 -7.982 1.00 . A A . 104 PHE CB 1 1
20 31788 1 1 104 PHE CD1 C -3.589 9.157 -7.594 1.00 . A A . 104 PHE CD1 1 1
20 31789 1 1 104 PHE CD2 C -4.295 10.954 -8.993 1.00 . A A . 104 PHE CD2 1 1
20 31790 1 1 104 PHE CE1 C -2.270 9.520 -7.787 1.00 . A A . 104 PHE CE1 1 1
20 31791 1 1 104 PHE CE2 C -2.978 11.322 -9.190 1.00 . A A . 104 PHE CE2 1 1
20 31792 1 1 104 PHE CG C -4.616 9.869 -8.194 1.00 . A A . 104 PHE CG 1 1
20 31793 1 1 104 PHE CZ C -1.964 10.604 -8.586 1.00 . A A . 104 PHE CZ 1 1
20 31794 1 1 104 PHE H H -5.552 9.704 -5.001 1.00 . A A . 104 PHE H 1 1
20 31795 1 1 104 PHE HA H -7.111 11.061 -7.020 1.00 . A A . 104 PHE HA 1 1
20 31796 1 1 104 PHE HB2 H -6.083 8.397 -7.881 1.00 . A A . 104 PHE HB2 1 1
20 31797 1 1 104 PHE HB3 H -6.609 9.764 -8.856 1.00 . A A . 104 PHE HB3 1 1
20 31798 1 1 104 PHE HD1 H -3.828 8.308 -6.968 1.00 . A A . 104 PHE HD1 1 1
20 31799 1 1 104 PHE HD2 H -5.087 11.517 -9.465 1.00 . A A . 104 PHE HD2 1 1
20 31800 1 1 104 PHE HE1 H -1.480 8.957 -7.313 1.00 . A A . 104 PHE HE1 1 1
20 31801 1 1 104 PHE HE2 H -2.741 12.170 -9.815 1.00 . A A . 104 PHE HE2 1 1
20 31802 1 1 104 PHE HZ H -0.934 10.889 -8.739 1.00 . A A . 104 PHE HZ 1 1
20 31803 1 1 104 PHE N N -5.669 10.355 -5.725 1.00 . A A . 104 PHE N 1 1
20 31804 1 1 104 PHE O O -7.554 8.047 -5.877 1.00 . A A . 104 PHE O 1 1
20 31805 1 1 105 GLU C C -10.774 8.170 -6.724 1.00 . A A . 105 GLU C 1 1
20 31806 1 1 105 GLU CA C -10.142 9.003 -5.613 1.00 . A A . 105 GLU CA 1 1
20 31807 1 1 105 GLU CB C -11.184 9.952 -5.016 1.00 . A A . 105 GLU CB 1 1
20 31808 1 1 105 GLU CD C -11.513 11.790 -3.316 1.00 . A A . 105 GLU CD 1 1
20 31809 1 1 105 GLU CG C -10.802 10.493 -3.649 1.00 . A A . 105 GLU CG 1 1
20 31810 1 1 105 GLU H H -9.123 10.688 -6.391 1.00 . A A . 105 GLU H 1 1
20 31811 1 1 105 GLU HA H -9.788 8.340 -4.839 1.00 . A A . 105 GLU HA 1 1
20 31812 1 1 105 GLU HB2 H -11.318 10.788 -5.687 1.00 . A A . 105 GLU HB2 1 1
20 31813 1 1 105 GLU HB3 H -12.121 9.424 -4.922 1.00 . A A . 105 GLU HB3 1 1
20 31814 1 1 105 GLU HG2 H -11.057 9.758 -2.901 1.00 . A A . 105 GLU HG2 1 1
20 31815 1 1 105 GLU HG3 H -9.736 10.669 -3.630 1.00 . A A . 105 GLU HG3 1 1
20 31816 1 1 105 GLU N N -8.998 9.757 -6.114 1.00 . A A . 105 GLU N 1 1
20 31817 1 1 105 GLU O O -11.989 7.979 -6.756 1.00 . A A . 105 GLU O 1 1
20 31818 1 1 105 GLU OE1 O -11.128 12.839 -3.873 1.00 . A A . 105 GLU OE1 1 1
20 31819 1 1 105 GLU OE2 O -12.456 11.756 -2.497 1.00 . A A . 105 GLU OE2 1 1
20 31820 1 1 106 SER C C -11.606 6.010 -8.329 1.00 . A A . 106 SER C 1 1
20 31821 1 1 106 SER CA C -10.416 6.868 -8.749 1.00 . A A . 106 SER CA 1 1
20 31822 1 1 106 SER CB C -9.291 5.975 -9.276 1.00 . A A . 106 SER CB 1 1
20 31823 1 1 106 SER H H -8.981 7.864 -7.554 1.00 . A A . 106 SER H 1 1
20 31824 1 1 106 SER HA H -10.730 7.538 -9.535 1.00 . A A . 106 SER HA 1 1
20 31825 1 1 106 SER HB2 H -8.547 6.587 -9.762 1.00 . A A . 106 SER HB2 1 1
20 31826 1 1 106 SER HB3 H -8.839 5.445 -8.450 1.00 . A A . 106 SER HB3 1 1
20 31827 1 1 106 SER HG H -9.999 5.475 -11.033 1.00 . A A . 106 SER HG 1 1
20 31828 1 1 106 SER N N -9.939 7.677 -7.633 1.00 . A A . 106 SER N 1 1
20 31829 1 1 106 SER O O -12.561 5.840 -9.086 1.00 . A A . 106 SER O 1 1
20 31830 1 1 106 SER OG O -9.785 5.030 -10.210 1.00 . A A . 106 SER OG 1 1
20 31831 1 1 107 GLY C C -12.142 3.261 -6.202 1.00 . A A . 107 GLY C 1 1
20 31832 1 1 107 GLY CA C -12.618 4.640 -6.613 1.00 . A A . 107 GLY CA 1 1
20 31833 1 1 107 GLY H H -10.755 5.644 -6.554 1.00 . A A . 107 GLY H 1 1
20 31834 1 1 107 GLY HA2 H -13.066 5.125 -5.759 1.00 . A A . 107 GLY HA2 1 1
20 31835 1 1 107 GLY HA3 H -13.365 4.534 -7.386 1.00 . A A . 107 GLY HA3 1 1
20 31836 1 1 107 GLY N N -11.541 5.473 -7.114 1.00 . A A . 107 GLY N 1 1
20 31837 1 1 107 GLY O O -11.145 2.748 -6.711 1.00 . A A . 107 GLY O 1 1
20 31838 1 1 108 PRO C C -12.768 0.215 -5.797 1.00 . A A . 108 PRO C 1 1
20 31839 1 1 108 PRO CA C -12.526 1.303 -4.756 1.00 . A A . 108 PRO CA 1 1
20 31840 1 1 108 PRO CB C -13.470 1.123 -3.565 1.00 . A A . 108 PRO CB 1 1
20 31841 1 1 108 PRO CD C -14.063 3.191 -4.607 1.00 . A A . 108 PRO CD 1 1
20 31842 1 1 108 PRO CG C -14.627 2.014 -3.860 1.00 . A A . 108 PRO CG 1 1
20 31843 1 1 108 PRO HA H -11.502 1.253 -4.417 1.00 . A A . 108 PRO HA 1 1
20 31844 1 1 108 PRO HB2 H -13.774 0.088 -3.496 1.00 . A A . 108 PRO HB2 1 1
20 31845 1 1 108 PRO HB3 H -12.967 1.417 -2.655 1.00 . A A . 108 PRO HB3 1 1
20 31846 1 1 108 PRO HD2 H -14.771 3.546 -5.341 1.00 . A A . 108 PRO HD2 1 1
20 31847 1 1 108 PRO HD3 H -13.799 3.982 -3.921 1.00 . A A . 108 PRO HD3 1 1
20 31848 1 1 108 PRO HG2 H -15.346 1.491 -4.471 1.00 . A A . 108 PRO HG2 1 1
20 31849 1 1 108 PRO HG3 H -15.083 2.340 -2.937 1.00 . A A . 108 PRO HG3 1 1
20 31850 1 1 108 PRO N N -12.863 2.639 -5.257 1.00 . A A . 108 PRO N 1 1
20 31851 1 1 108 PRO O O -13.754 0.256 -6.533 1.00 . A A . 108 PRO O 1 1
20 31852 1 1 109 SER C C -13.211 -2.703 -6.511 1.00 . A A . 109 SER C 1 1
20 31853 1 1 109 SER CA C -11.977 -1.855 -6.805 1.00 . A A . 109 SER CA 1 1
20 31854 1 1 109 SER CB C -10.722 -2.728 -6.762 1.00 . A A . 109 SER CB 1 1
20 31855 1 1 109 SER H H -11.099 -0.734 -5.238 1.00 . A A . 109 SER H 1 1
20 31856 1 1 109 SER HA H -12.075 -1.428 -7.792 1.00 . A A . 109 SER HA 1 1
20 31857 1 1 109 SER HB2 H -10.778 -3.474 -7.540 1.00 . A A . 109 SER HB2 1 1
20 31858 1 1 109 SER HB3 H -9.850 -2.109 -6.918 1.00 . A A . 109 SER HB3 1 1
20 31859 1 1 109 SER HG H -9.943 -2.929 -4.975 1.00 . A A . 109 SER HG 1 1
20 31860 1 1 109 SER N N -11.863 -0.757 -5.852 1.00 . A A . 109 SER N 1 1
20 31861 1 1 109 SER O O -13.479 -3.052 -5.362 1.00 . A A . 109 SER O 1 1
20 31862 1 1 109 SER OG O -10.598 -3.382 -5.511 1.00 . A A . 109 SER OG 1 1
20 31863 1 1 110 SER C C -14.883 -5.103 -6.616 1.00 . A A . 110 SER C 1 1
20 31864 1 1 110 SER CA C -15.167 -3.835 -7.416 1.00 . A A . 110 SER CA 1 1
20 31865 1 1 110 SER CB C -15.728 -4.202 -8.791 1.00 . A A . 110 SER CB 1 1
20 31866 1 1 110 SER H H -13.693 -2.723 -8.452 1.00 . A A . 110 SER H 1 1
20 31867 1 1 110 SER HA H -15.897 -3.243 -6.885 1.00 . A A . 110 SER HA 1 1
20 31868 1 1 110 SER HB2 H -16.725 -4.599 -8.677 1.00 . A A . 110 SER HB2 1 1
20 31869 1 1 110 SER HB3 H -15.762 -3.317 -9.411 1.00 . A A . 110 SER HB3 1 1
20 31870 1 1 110 SER HG H -14.605 -4.831 -10.268 1.00 . A A . 110 SER HG 1 1
20 31871 1 1 110 SER N N -13.959 -3.031 -7.560 1.00 . A A . 110 SER N 1 1
20 31872 1 1 110 SER O O -13.760 -5.604 -6.603 1.00 . A A . 110 SER O 1 1
20 31873 1 1 110 SER OG O -14.919 -5.175 -9.429 1.00 . A A . 110 SER OG 1 1
20 31874 1 1 111 GLY C C -16.982 -7.130 -4.320 1.00 . A A . 111 GLY C 1 1
20 31875 1 1 111 GLY CA C -15.755 -6.820 -5.154 1.00 . A A . 111 GLY CA 1 1
20 31876 1 1 111 GLY H H -16.786 -5.173 -5.995 1.00 . A A . 111 GLY H 1 1
20 31877 1 1 111 GLY HA2 H -15.562 -7.652 -5.815 1.00 . A A . 111 GLY HA2 1 1
20 31878 1 1 111 GLY HA3 H -14.909 -6.694 -4.494 1.00 . A A . 111 GLY HA3 1 1
20 31879 1 1 111 GLY N N -15.912 -5.616 -5.948 1.00 . A A . 111 GLY N 1 1
20 31880 1 1 111 GLY O O -16.919 -7.920 -3.379 1.00 . A A . 111 GLY O 1 1
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