NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445815 |
2kkq   |
16370 | cing | 4-filtered-FRED | STAR | entry | full | 2675 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kkq
# This FRED archive file contains, for PDB entry <2kkq>:
#
# - 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_2kkq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kkq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13327.12
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 $Myotilin A . 1 1
stop_
save_
save_Myotilin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Myotilin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHEHKRAPMFIYKPQSKKVLEGDSVKLECQISAIPPPKLFWKRNNEMVQFNTDRISLYQDNTGRVTLLIKDVNKKDAGWYTVSAVNEAGVTTCNTRLDVTARPNQTLP
_Entity.Number_of_monomers 116
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 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 GLU . 1 1
12 HIS . 1 1
13 LYS . 1 1
14 ARG . 1 1
15 ALA . 1 1
16 PRO . 1 1
17 MET . 1 1
18 PHE . 1 1
19 ILE . 1 1
20 TYR . 1 1
21 LYS . 1 1
22 PRO . 1 1
23 GLN . 1 1
24 SER . 1 1
25 LYS . 1 1
26 LYS . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 ASP . 1 1
32 SER . 1 1
33 VAL . 1 1
34 LYS . 1 1
35 LEU . 1 1
36 GLU . 1 1
37 CYS . 1 1
38 GLN . 1 1
39 ILE . 1 1
40 SER . 1 1
41 ALA . 1 1
42 ILE . 1 1
43 PRO . 1 1
44 PRO . 1 1
45 PRO . 1 1
46 LYS . 1 1
47 LEU . 1 1
48 PHE . 1 1
49 TRP . 1 1
50 LYS . 1 1
51 ARG . 1 1
52 ASN . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 MET . 1 1
56 VAL . 1 1
57 GLN . 1 1
58 PHE . 1 1
59 ASN . 1 1
60 THR . 1 1
61 ASP . 1 1
62 ARG . 1 1
63 ILE . 1 1
64 SER . 1 1
65 LEU . 1 1
66 TYR . 1 1
67 GLN . 1 1
68 ASP . 1 1
69 ASN . 1 1
70 THR . 1 1
71 GLY . 1 1
72 ARG . 1 1
73 VAL . 1 1
74 THR . 1 1
75 LEU . 1 1
76 LEU . 1 1
77 ILE . 1 1
78 LYS . 1 1
79 ASP . 1 1
80 VAL . 1 1
81 ASN . 1 1
82 LYS . 1 1
83 LYS . 1 1
84 ASP . 1 1
85 ALA . 1 1
86 GLY . 1 1
87 TRP . 1 1
88 TYR . 1 1
89 THR . 1 1
90 VAL . 1 1
91 SER . 1 1
92 ALA . 1 1
93 VAL . 1 1
94 ASN . 1 1
95 GLU . 1 1
96 ALA . 1 1
97 GLY . 1 1
98 VAL . 1 1
99 THR . 1 1
100 THR . 1 1
101 CYS . 1 1
102 ASN . 1 1
103 THR . 1 1
104 ARG . 1 1
105 LEU . 1 1
106 ASP . 1 1
107 VAL . 1 1
108 THR . 1 1
109 ALA . 1 1
110 ARG . 1 1
111 PRO . 1 1
112 ASN . 1 1
113 GLN . 1 1
114 THR . 1 1
115 LEU . 1 1
116 PRO . 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
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
GLU 11 11 1 1
HIS 12 12 1 1
LYS 13 13 1 1
ARG 14 14 1 1
ALA 15 15 1 1
PRO 16 16 1 1
MET 17 17 1 1
PHE 18 18 1 1
ILE 19 19 1 1
TYR 20 20 1 1
LYS 21 21 1 1
PRO 22 22 1 1
GLN 23 23 1 1
SER 24 24 1 1
LYS 25 25 1 1
LYS 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
ASP 31 31 1 1
SER 32 32 1 1
VAL 33 33 1 1
LYS 34 34 1 1
LEU 35 35 1 1
GLU 36 36 1 1
CYS 37 37 1 1
GLN 38 38 1 1
ILE 39 39 1 1
SER 40 40 1 1
ALA 41 41 1 1
ILE 42 42 1 1
PRO 43 43 1 1
PRO 44 44 1 1
PRO 45 45 1 1
LYS 46 46 1 1
LEU 47 47 1 1
PHE 48 48 1 1
TRP 49 49 1 1
LYS 50 50 1 1
ARG 51 51 1 1
ASN 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
MET 55 55 1 1
VAL 56 56 1 1
GLN 57 57 1 1
PHE 58 58 1 1
ASN 59 59 1 1
THR 60 60 1 1
ASP 61 61 1 1
ARG 62 62 1 1
ILE 63 63 1 1
SER 64 64 1 1
LEU 65 65 1 1
TYR 66 66 1 1
GLN 67 67 1 1
ASP 68 68 1 1
ASN 69 69 1 1
THR 70 70 1 1
GLY 71 71 1 1
ARG 72 72 1 1
VAL 73 73 1 1
THR 74 74 1 1
LEU 75 75 1 1
LEU 76 76 1 1
ILE 77 77 1 1
LYS 78 78 1 1
ASP 79 79 1 1
VAL 80 80 1 1
ASN 81 81 1 1
LYS 82 82 1 1
LYS 83 83 1 1
ASP 84 84 1 1
ALA 85 85 1 1
GLY 86 86 1 1
TRP 87 87 1 1
TYR 88 88 1 1
THR 89 89 1 1
VAL 90 90 1 1
SER 91 91 1 1
ALA 92 92 1 1
VAL 93 93 1 1
ASN 94 94 1 1
GLU 95 95 1 1
ALA 96 96 1 1
GLY 97 97 1 1
VAL 98 98 1 1
THR 99 99 1 1
THR 100 100 1 1
CYS 101 101 1 1
ASN 102 102 1 1
THR 103 103 1 1
ARG 104 104 1 1
LEU 105 105 1 1
ASP 106 106 1 1
VAL 107 107 1 1
THR 108 108 1 1
ALA 109 109 1 1
ARG 110 110 1 1
PRO 111 111 1 1
ASN 112 112 1 1
GLN 113 113 1 1
THR 114 114 1 1
LEU 115 115 1 1
PRO 116 116 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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500 1 . . . 1 1
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2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
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
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 11 GLU HA . 11 . HA 1 1
1 1 2 1 1 11 GLU QG . 11 . HG* 1 1
2 1 1 1 1 11 GLU HA . 11 . HA 1 1
2 1 2 1 1 12 HIS H . 12 . HN 1 1
3 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
3 1 2 1 1 12 HIS HA . 12 . HA 1 1
4 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
4 1 2 1 1 13 LYS H . 13 . HN 1 1
5 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
5 1 2 1 1 12 HIS H . 12 . HN 1 1
6 1 1 1 1 12 HIS H . 12 . HN 1 1
6 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
7 1 1 1 1 12 HIS HA . 12 . HA 1 1
7 1 2 1 1 13 LYS H . 13 . HN 1 1
8 1 1 1 1 12 HIS HA . 12 . HA 1 1
8 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
9 1 1 1 1 12 HIS HA . 12 . HA 1 1
9 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
10 1 1 1 1 12 HIS HA . 12 . HA 1 1
10 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
11 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
11 1 2 1 1 13 LYS H . 13 . HN 1 1
12 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
12 1 2 1 1 13 LYS HA . 13 . HA 1 1
13 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
13 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
14 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
14 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
15 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
15 1 2 1 1 13 LYS H . 13 . HN 1 1
16 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
16 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
17 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
17 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
18 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
18 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
19 1 1 1 1 13 LYS H . 13 . HN 1 1
19 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
20 1 1 1 1 13 LYS H . 13 . HN 1 1
20 1 2 1 1 13 LYS QE . 13 . HE* 1 1
21 1 1 1 1 13 LYS H . 13 . HN 1 1
21 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
22 1 1 1 1 13 LYS H . 13 . HN 1 1
22 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
23 1 1 1 1 13 LYS H . 13 . HN 1 1
23 1 2 1 1 14 ARG H . 14 . HN 1 1
24 1 1 1 1 13 LYS H . 13 . HN 1 1
24 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
25 1 1 1 1 13 LYS HA . 13 . HA 1 1
25 1 2 1 1 13 LYS HE2 . 13 . HE2 1 1
26 1 1 1 1 13 LYS HA . 13 . HA 1 1
26 1 2 1 1 13 LYS QE . 13 . HE* 1 1
27 1 1 1 1 13 LYS HA . 13 . HA 1 1
27 1 2 1 1 13 LYS HE3 . 13 . HE1 1 1
28 1 1 1 1 13 LYS HA . 13 . HA 1 1
28 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
29 1 1 1 1 13 LYS HA . 13 . HA 1 1
29 1 2 1 1 14 ARG H . 14 . HN 1 1
30 1 1 1 1 13 LYS HA . 13 . HA 1 1
30 1 2 1 1 42 ILE H . 42 . HN 1 1
31 1 1 1 1 13 LYS HA . 13 . HA 1 1
31 1 2 1 1 42 ILE HB . 42 . HB 1 1
32 1 1 1 1 13 LYS HA . 13 . HA 1 1
32 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
33 1 1 1 1 13 LYS HA . 13 . HA 1 1
33 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
34 1 1 1 1 13 LYS HA . 13 . HA 1 1
34 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
35 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
35 1 2 1 1 13 LYS QE . 13 . HE* 1 1
36 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
36 1 2 1 1 13 LYS QE . 13 . HE* 1 1
37 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
37 1 2 1 1 14 ARG H . 14 . HN 1 1
38 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
38 1 2 1 1 95 GLU HG3 . 95 . HG1 1 1
39 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
39 1 2 1 1 96 ALA MB . 96 . HB* 1 1
40 1 1 1 1 13 LYS QE . 13 . HE* 1 1
40 1 2 1 1 95 GLU HG3 . 95 . HG1 1 1
41 1 1 1 1 13 LYS QE . 13 . HE* 1 1
41 1 2 1 1 96 ALA MB . 96 . HB* 1 1
42 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
42 1 2 1 1 14 ARG H . 14 . HN 1 1
43 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
43 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
44 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
44 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
45 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
45 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
46 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
46 1 2 1 1 43 PRO HG3 . 43 . HG1 1 1
47 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
47 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
48 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
48 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
49 1 1 1 1 14 ARG H . 14 . HN 1 1
49 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
50 1 1 1 1 14 ARG H . 14 . HN 1 1
50 1 2 1 1 14 ARG HG2 . 14 . HG2 1 1
51 1 1 1 1 14 ARG H . 14 . HN 1 1
51 1 2 1 1 14 ARG HG3 . 14 . HG1 1 1
52 1 1 1 1 14 ARG H . 14 . HN 1 1
52 1 2 1 1 15 ALA H . 15 . HN 1 1
53 1 1 1 1 14 ARG H . 14 . HN 1 1
53 1 2 1 1 41 ALA HA . 41 . HA 1 1
54 1 1 1 1 14 ARG H . 14 . HN 1 1
54 1 2 1 1 42 ILE H . 42 . HN 1 1
55 1 1 1 1 14 ARG H . 14 . HN 1 1
55 1 2 1 1 42 ILE HA . 42 . HA 1 1
56 1 1 1 1 14 ARG H . 14 . HN 1 1
56 1 2 1 1 42 ILE HB . 42 . HB 1 1
57 1 1 1 1 14 ARG H . 14 . HN 1 1
57 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
58 1 1 1 1 14 ARG H . 14 . HN 1 1
58 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
59 1 1 1 1 14 ARG H . 14 . HN 1 1
59 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
60 1 1 1 1 14 ARG H . 14 . HN 1 1
60 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
61 1 1 1 1 14 ARG H . 14 . HN 1 1
61 1 2 1 1 94 ASN QD . 94 . HD2* 1 1
62 1 1 1 1 14 ARG H . 14 . HN 1 1
62 1 2 1 1 96 ALA MB . 96 . HB* 1 1
63 1 1 1 1 14 ARG HA . 14 . HA 1 1
63 1 2 1 1 14 ARG HD2 . 14 . HD2 1 1
64 1 1 1 1 14 ARG HA . 14 . HA 1 1
64 1 2 1 1 14 ARG QD . 14 . HD* 1 1
65 1 1 1 1 14 ARG HA . 14 . HA 1 1
65 1 2 1 1 14 ARG HD3 . 14 . HD1 1 1
66 1 1 1 1 14 ARG HA . 14 . HA 1 1
66 1 2 1 1 14 ARG HG3 . 14 . HG1 1 1
67 1 1 1 1 14 ARG HA . 14 . HA 1 1
67 1 2 1 1 15 ALA H . 15 . HN 1 1
68 1 1 1 1 14 ARG HA . 14 . HA 1 1
68 1 2 1 1 15 ALA HA . 15 . HA 1 1
69 1 1 1 1 14 ARG HA . 14 . HA 1 1
69 1 2 1 1 15 ALA MB . 15 . HB* 1 1
70 1 1 1 1 14 ARG HB2 . 14 . HB2 1 1
70 1 2 1 1 14 ARG QD . 14 . HD* 1 1
71 1 1 1 1 14 ARG HB2 . 14 . HB2 1 1
71 1 2 1 1 15 ALA H . 15 . HN 1 1
72 1 1 1 1 14 ARG HB2 . 14 . HB2 1 1
72 1 2 1 1 41 ALA HA . 41 . HA 1 1
73 1 1 1 1 14 ARG HB2 . 14 . HB2 1 1
73 1 2 1 1 42 ILE H . 42 . HN 1 1
74 1 1 1 1 14 ARG HB2 . 14 . HB2 1 1
74 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
75 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
75 1 2 1 1 14 ARG QD . 14 . HD* 1 1
76 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
76 1 2 1 1 15 ALA H . 15 . HN 1 1
77 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
77 1 2 1 1 15 ALA MB . 15 . HB* 1 1
78 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
78 1 2 1 1 41 ALA HA . 41 . HA 1 1
79 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
79 1 2 1 1 42 ILE H . 42 . HN 1 1
80 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
80 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
81 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
81 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
82 1 1 1 1 14 ARG QD . 14 . HD* 1 1
82 1 2 1 1 15 ALA H . 15 . HN 1 1
83 1 1 1 1 14 ARG HG2 . 14 . HG2 1 1
83 1 2 1 1 41 ALA HA . 41 . HA 1 1
84 1 1 1 1 14 ARG HG2 . 14 . HG2 1 1
84 1 2 1 1 42 ILE H . 42 . HN 1 1
85 1 1 1 1 14 ARG HG2 . 14 . HG2 1 1
85 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
86 1 1 1 1 14 ARG HG2 . 14 . HG2 1 1
86 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
87 1 1 1 1 14 ARG HG3 . 14 . HG1 1 1
87 1 2 1 1 15 ALA H . 15 . HN 1 1
88 1 1 1 1 14 ARG HG3 . 14 . HG1 1 1
88 1 2 1 1 15 ALA MB . 15 . HB* 1 1
89 1 1 1 1 14 ARG HG3 . 14 . HG1 1 1
89 1 2 1 1 41 ALA HA . 41 . HA 1 1
90 1 1 1 1 14 ARG HG3 . 14 . HG1 1 1
90 1 2 1 1 42 ILE H . 42 . HN 1 1
91 1 1 1 1 15 ALA H . 15 . HN 1 1
91 1 2 1 1 15 ALA MB . 15 . HB* 1 1
92 1 1 1 1 15 ALA H . 15 . HN 1 1
92 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
93 1 1 1 1 15 ALA H . 15 . HN 1 1
93 1 2 1 1 42 ILE H . 42 . HN 1 1
94 1 1 1 1 15 ALA H . 15 . HN 1 1
94 1 2 1 1 96 ALA MB . 96 . HB* 1 1
95 1 1 1 1 15 ALA HA . 15 . HA 1 1
95 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1
96 1 1 1 1 15 ALA HA . 15 . HA 1 1
96 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
97 1 1 1 1 15 ALA HA . 15 . HA 1 1
97 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
98 1 1 1 1 15 ALA HA . 15 . HA 1 1
98 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
99 1 1 1 1 15 ALA HA . 15 . HA 1 1
99 1 2 1 1 16 PRO HG3 . 16 . HG1 1 1
100 1 1 1 1 15 ALA HA . 15 . HA 1 1
100 1 2 1 1 94 ASN QD . 94 . HD2* 1 1
101 1 1 1 1 15 ALA HA . 15 . HA 1 1
101 1 2 1 1 96 ALA HA . 96 . HA 1 1
102 1 1 1 1 15 ALA HA . 15 . HA 1 1
102 1 2 1 1 96 ALA MB . 96 . HB* 1 1
103 1 1 1 1 15 ALA HA . 15 . HA 1 1
103 1 2 1 1 97 GLY H . 97 . HN 1 1
104 1 1 1 1 15 ALA MB . 15 . HB* 1 1
104 1 2 1 1 16 PRO HA . 16 . HA 1 1
105 1 1 1 1 15 ALA MB . 15 . HB* 1 1
105 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1
106 1 1 1 1 15 ALA MB . 15 . HB* 1 1
106 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1
107 1 1 1 1 15 ALA MB . 15 . HB* 1 1
107 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
108 1 1 1 1 15 ALA MB . 15 . HB* 1 1
108 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
109 1 1 1 1 15 ALA MB . 15 . HB* 1 1
109 1 2 1 1 16 PRO HG3 . 16 . HG1 1 1
110 1 1 1 1 15 ALA MB . 15 . HB* 1 1
110 1 2 1 1 97 GLY H . 97 . HN 1 1
111 1 1 1 1 15 ALA MB . 15 . HB* 1 1
111 1 2 1 1 97 GLY HA2 . 97 . HA2 1 1
112 1 1 1 1 15 ALA MB . 15 . HB* 1 1
112 1 2 1 1 97 GLY HA3 . 97 . HA1 1 1
113 1 1 1 1 15 ALA MB . 15 . HB* 1 1
113 1 2 1 1 98 VAL H . 98 . HN 1 1
114 1 1 1 1 15 ALA MB . 15 . HB* 1 1
114 1 2 1 1 99 THR HB . 99 . HB 1 1
115 1 1 1 1 16 PRO HA . 16 . HA 1 1
115 1 2 1 1 17 MET H . 17 . HN 1 1
116 1 1 1 1 16 PRO HA . 16 . HA 1 1
116 1 2 1 1 41 ALA HA . 41 . HA 1 1
117 1 1 1 1 16 PRO HA . 16 . HA 1 1
117 1 2 1 1 41 ALA MB . 41 . HB* 1 1
118 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
118 1 2 1 1 17 MET H . 17 . HN 1 1
119 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
119 1 2 1 1 18 PHE H . 18 . HN 1 1
120 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
120 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
121 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
121 1 2 1 1 92 ALA MB . 92 . HB* 1 1
122 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
122 1 2 1 1 98 VAL HA . 98 . HA 1 1
123 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
123 1 2 1 1 99 THR H . 99 . HN 1 1
124 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
124 1 2 1 1 99 THR HB . 99 . HB 1 1
125 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
125 1 2 1 1 99 THR MG . 99 . HG2* 1 1
126 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
126 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
127 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
127 1 2 1 1 41 ALA MB . 41 . HB* 1 1
128 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
128 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
129 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
129 1 2 1 1 92 ALA HA . 92 . HA 1 1
130 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
130 1 2 1 1 92 ALA MB . 92 . HB* 1 1
131 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
131 1 2 1 1 93 VAL HA . 93 . HA 1 1
132 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
132 1 2 1 1 94 ASN H . 94 . HN 1 1
133 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
133 1 2 1 1 98 VAL HA . 98 . HA 1 1
134 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
134 1 2 1 1 99 THR H . 99 . HN 1 1
135 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
135 1 2 1 1 41 ALA MB . 41 . HB* 1 1
136 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
136 1 2 1 1 94 ASN H . 94 . HN 1 1
137 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
137 1 2 1 1 94 ASN QD . 94 . HD2* 1 1
138 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
138 1 2 1 1 96 ALA MB . 96 . HB* 1 1
139 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
139 1 2 1 1 97 GLY H . 97 . HN 1 1
140 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
140 1 2 1 1 97 GLY HA2 . 97 . HA2 1 1
141 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
141 1 2 1 1 41 ALA MB . 41 . HB* 1 1
142 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
142 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
143 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
143 1 2 1 1 92 ALA MB . 92 . HB* 1 1
144 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
144 1 2 1 1 94 ASN H . 94 . HN 1 1
145 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
145 1 2 1 1 94 ASN QD . 94 . HD2* 1 1
146 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
146 1 2 1 1 96 ALA MB . 96 . HB* 1 1
147 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
147 1 2 1 1 97 GLY H . 97 . HN 1 1
148 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
148 1 2 1 1 97 GLY HA3 . 97 . HA1 1 1
149 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
149 1 2 1 1 98 VAL H . 98 . HN 1 1
150 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
150 1 2 1 1 98 VAL HA . 98 . HA 1 1
151 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
151 1 2 1 1 99 THR H . 99 . HN 1 1
152 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
152 1 2 1 1 93 VAL HA . 93 . HA 1 1
153 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
153 1 2 1 1 94 ASN H . 94 . HN 1 1
154 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
154 1 2 1 1 99 THR H . 99 . HN 1 1
155 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
155 1 2 1 1 99 THR HB . 99 . HB 1 1
156 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
156 1 2 1 1 99 THR MG . 99 . HG2* 1 1
157 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
157 1 2 1 1 92 ALA MB . 92 . HB* 1 1
158 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
158 1 2 1 1 93 VAL HA . 93 . HA 1 1
159 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
159 1 2 1 1 94 ASN H . 94 . HN 1 1
160 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
160 1 2 1 1 97 GLY H . 97 . HN 1 1
161 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
161 1 2 1 1 98 VAL HA . 98 . HA 1 1
162 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
162 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
163 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
163 1 2 1 1 99 THR H . 99 . HN 1 1
164 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
164 1 2 1 1 99 THR HB . 99 . HB 1 1
165 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
165 1 2 1 1 99 THR MG . 99 . HG2* 1 1
166 1 1 1 1 17 MET H . 17 . HN 1 1
166 1 2 1 1 17 MET HB3 . 17 . HB1 1 1
167 1 1 1 1 17 MET H . 17 . HN 1 1
167 1 2 1 1 17 MET HG3 . 17 . HG1 1 1
168 1 1 1 1 17 MET H . 17 . HN 1 1
168 1 2 1 1 18 PHE H . 18 . HN 1 1
169 1 1 1 1 17 MET H . 17 . HN 1 1
169 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
170 1 1 1 1 17 MET H . 17 . HN 1 1
170 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
171 1 1 1 1 17 MET H . 17 . HN 1 1
171 1 2 1 1 40 SER H . 40 . HN 1 1
172 1 1 1 1 17 MET H . 17 . HN 1 1
172 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
173 1 1 1 1 17 MET H . 17 . HN 1 1
173 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
174 1 1 1 1 17 MET H . 17 . HN 1 1
174 1 2 1 1 41 ALA HA . 41 . HA 1 1
175 1 1 1 1 17 MET H . 17 . HN 1 1
175 1 2 1 1 41 ALA MB . 41 . HB* 1 1
176 1 1 1 1 17 MET HA . 17 . HA 1 1
176 1 2 1 1 17 MET ME . 17 . HE* 1 1
177 1 1 1 1 17 MET HA . 17 . HA 1 1
177 1 2 1 1 17 MET HG3 . 17 . HG1 1 1
178 1 1 1 1 17 MET HA . 17 . HA 1 1
178 1 2 1 1 18 PHE H . 18 . HN 1 1
179 1 1 1 1 17 MET HA . 17 . HA 1 1
179 1 2 1 1 18 PHE HD2 . 18 . HD2 1 1
180 1 1 1 1 17 MET HA . 17 . HA 1 1
180 1 2 1 1 99 THR MG . 99 . HG2* 1 1
181 1 1 1 1 17 MET HB2 . 17 . HB2 1 1
181 1 2 1 1 18 PHE H . 18 . HN 1 1
182 1 1 1 1 17 MET HB3 . 17 . HB1 1 1
182 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
183 1 1 1 1 17 MET HB3 . 17 . HB1 1 1
183 1 2 1 1 39 ILE HA . 39 . HA 1 1
184 1 1 1 1 17 MET HB3 . 17 . HB1 1 1
184 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
185 1 1 1 1 17 MET HB3 . 17 . HB1 1 1
185 1 2 1 1 40 SER H . 40 . HN 1 1
186 1 1 1 1 17 MET HB3 . 17 . HB1 1 1
186 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
187 1 1 1 1 17 MET HB3 . 17 . HB1 1 1
187 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
188 1 1 1 1 17 MET ME . 17 . HE* 1 1
188 1 2 1 1 18 PHE H . 18 . HN 1 1
189 1 1 1 1 17 MET ME . 17 . HE* 1 1
189 1 2 1 1 18 PHE HA . 18 . HA 1 1
190 1 1 1 1 17 MET ME . 17 . HE* 1 1
190 1 2 1 1 19 ILE H . 19 . HN 1 1
191 1 1 1 1 17 MET ME . 17 . HE* 1 1
191 1 2 1 1 19 ILE HA . 19 . HA 1 1
192 1 1 1 1 17 MET ME . 17 . HE* 1 1
192 1 2 1 1 19 ILE QG . 19 . HG12 1 1
193 1 1 1 1 17 MET ME . 17 . HE* 1 1
193 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
194 1 1 1 1 17 MET ME . 17 . HE* 1 1
194 1 2 1 1 20 TYR H . 20 . HN 1 1
195 1 1 1 1 17 MET HG2 . 17 . HG2 1 1
195 1 2 1 1 19 ILE HA . 19 . HA 1 1
196 1 1 1 1 17 MET HG3 . 17 . HG1 1 1
196 1 2 1 1 18 PHE H . 18 . HN 1 1
197 1 1 1 1 17 MET HG3 . 17 . HG1 1 1
197 1 2 1 1 18 PHE HA . 18 . HA 1 1
198 1 1 1 1 17 MET HG3 . 17 . HG1 1 1
198 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
199 1 1 1 1 17 MET HG3 . 17 . HG1 1 1
199 1 2 1 1 19 ILE QG . 19 . HG11 1 1
200 1 1 1 1 17 MET HG3 . 17 . HG1 1 1
200 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
201 1 1 1 1 17 MET HG3 . 17 . HG1 1 1
201 1 2 1 1 40 SER H . 40 . HN 1 1
202 1 1 1 1 17 MET HG3 . 17 . HG1 1 1
202 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
203 1 1 1 1 17 MET HG3 . 17 . HG1 1 1
203 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
204 1 1 1 1 18 PHE H . 18 . HN 1 1
204 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
205 1 1 1 1 18 PHE H . 18 . HN 1 1
205 1 2 1 1 18 PHE HD2 . 18 . HD2 1 1
206 1 1 1 1 18 PHE H . 18 . HN 1 1
206 1 2 1 1 19 ILE H . 19 . HN 1 1
207 1 1 1 1 18 PHE H . 18 . HN 1 1
207 1 2 1 1 19 ILE QG . 19 . HG11 1 1
208 1 1 1 1 18 PHE H . 18 . HN 1 1
208 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
209 1 1 1 1 18 PHE H . 18 . HN 1 1
209 1 2 1 1 99 THR MG . 99 . HG2* 1 1
210 1 1 1 1 18 PHE HA . 18 . HA 1 1
210 1 2 1 1 18 PHE HD1 . 18 . HD1 1 1
211 1 1 1 1 18 PHE HA . 18 . HA 1 1
211 1 2 1 1 19 ILE H . 19 . HN 1 1
212 1 1 1 1 18 PHE HA . 18 . HA 1 1
212 1 2 1 1 19 ILE HA . 19 . HA 1 1
213 1 1 1 1 18 PHE HA . 18 . HA 1 1
213 1 2 1 1 19 ILE HB . 19 . HB 1 1
214 1 1 1 1 18 PHE HA . 18 . HA 1 1
214 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
215 1 1 1 1 18 PHE HA . 18 . HA 1 1
215 1 2 1 1 19 ILE QG . 19 . HG11 1 1
216 1 1 1 1 18 PHE HA . 18 . HA 1 1
216 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
217 1 1 1 1 18 PHE HA . 18 . HA 1 1
217 1 2 1 1 20 TYR H . 20 . HN 1 1
218 1 1 1 1 18 PHE HA . 18 . HA 1 1
218 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
219 1 1 1 1 18 PHE HA . 18 . HA 1 1
219 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
220 1 1 1 1 18 PHE HA . 18 . HA 1 1
220 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
221 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
221 1 2 1 1 18 PHE HD2 . 18 . HD2 1 1
222 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
222 1 2 1 1 19 ILE H . 19 . HN 1 1
223 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
223 1 2 1 1 20 TYR H . 20 . HN 1 1
224 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
224 1 2 1 1 19 ILE H . 19 . HN 1 1
225 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
225 1 2 1 1 19 ILE QG . 19 . HG11 1 1
226 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
226 1 2 1 1 20 TYR H . 20 . HN 1 1
227 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
227 1 2 1 1 21 LYS H . 21 . HN 1 1
228 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
228 1 2 1 1 99 THR MG . 99 . HG2* 1 1
229 1 1 1 1 18 PHE HD1 . 18 . HD1 1 1
229 1 2 1 1 19 ILE H . 19 . HN 1 1
230 1 1 1 1 18 PHE HD1 . 18 . HD1 1 1
230 1 2 1 1 19 ILE QG . 19 . HG11 1 1
231 1 1 1 1 18 PHE HD1 . 18 . HD1 1 1
231 1 2 1 1 20 TYR H . 20 . HN 1 1
232 1 1 1 1 18 PHE HD1 . 18 . HD1 1 1
232 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
233 1 1 1 1 18 PHE HD1 . 18 . HD1 1 1
233 1 2 1 1 38 GLN H . 38 . HN 1 1
234 1 1 1 1 18 PHE HD1 . 18 . HD1 1 1
234 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
235 1 1 1 1 18 PHE HD1 . 18 . HD1 1 1
235 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
236 1 1 1 1 18 PHE HD1 . 18 . HD1 1 1
236 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
237 1 1 1 1 18 PHE HD1 . 18 . HD1 1 1
237 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
238 1 1 1 1 18 PHE HD2 . 18 . HD2 1 1
238 1 2 1 1 99 THR MG . 99 . HG2* 1 1
239 1 1 1 1 18 PHE HD2 . 18 . HD2 1 1
239 1 2 1 1 100 THR H . 100 . HN 1 1
240 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
240 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
241 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
241 1 2 1 1 90 VAL HA . 90 . HA 1 1
242 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
242 1 2 1 1 90 VAL HB . 90 . HB 1 1
243 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
243 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1
244 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
244 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
245 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
245 1 2 1 1 92 ALA MB . 92 . HB* 1 1
246 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
246 1 2 1 1 100 THR HA . 100 . HA 1 1
247 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
247 1 2 1 1 101 CYS H . 101 . HN 1 1
248 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
248 1 2 1 1 101 CYS QB . 101 . HB* 1 1
249 1 1 1 1 19 ILE H . 19 . HN 1 1
249 1 2 1 1 19 ILE HB . 19 . HB 1 1
250 1 1 1 1 19 ILE H . 19 . HN 1 1
250 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
251 1 1 1 1 19 ILE H . 19 . HN 1 1
251 1 2 1 1 19 ILE QG . 19 . HG11 1 1
252 1 1 1 1 19 ILE H . 19 . HN 1 1
252 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
253 1 1 1 1 19 ILE H . 19 . HN 1 1
253 1 2 1 1 20 TYR H . 20 . HN 1 1
254 1 1 1 1 19 ILE H . 19 . HN 1 1
254 1 2 1 1 20 TYR QD . 20 . HD2 1 1
255 1 1 1 1 19 ILE H . 19 . HN 1 1
255 1 2 1 1 38 GLN H . 38 . HN 1 1
256 1 1 1 1 19 ILE H . 19 . HN 1 1
256 1 2 1 1 38 GLN QB . 38 . HB2 1 1
257 1 1 1 1 19 ILE H . 19 . HN 1 1
257 1 2 1 1 39 ILE HA . 39 . HA 1 1
258 1 1 1 1 19 ILE H . 19 . HN 1 1
258 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
259 1 1 1 1 19 ILE H . 19 . HN 1 1
259 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
260 1 1 1 1 19 ILE HA . 19 . HA 1 1
260 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
261 1 1 1 1 19 ILE HA . 19 . HA 1 1
261 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
262 1 1 1 1 19 ILE HA . 19 . HA 1 1
262 1 2 1 1 20 TYR QD . 20 . HD2 1 1
263 1 1 1 1 19 ILE HB . 19 . HB 1 1
263 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
264 1 1 1 1 19 ILE HB . 19 . HB 1 1
264 1 2 1 1 20 TYR H . 20 . HN 1 1
265 1 1 1 1 19 ILE HB . 19 . HB 1 1
265 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
266 1 1 1 1 19 ILE HB . 19 . HB 1 1
266 1 2 1 1 20 TYR QD . 20 . HD2 1 1
267 1 1 1 1 19 ILE HB . 19 . HB 1 1
267 1 2 1 1 20 TYR QE . 20 . HE2 1 1
268 1 1 1 1 19 ILE HB . 19 . HB 1 1
268 1 2 1 1 38 GLN H . 38 . HN 1 1
269 1 1 1 1 19 ILE HB . 19 . HB 1 1
269 1 2 1 1 38 GLN QB . 38 . HB2 1 1
270 1 1 1 1 19 ILE HB . 19 . HB 1 1
270 1 2 1 1 38 GLN QG . 38 . HG1 1 1
271 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
271 1 2 1 1 20 TYR H . 20 . HN 1 1
272 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
272 1 2 1 1 20 TYR QD . 20 . HD2 1 1
273 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
273 1 2 1 1 20 TYR QE . 20 . HE2 1 1
274 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
274 1 2 1 1 38 GLN QB . 38 . HB1 1 1
275 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
275 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
276 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
276 1 2 1 1 38 GLN HE22 . 38 . HE22 1 1
277 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
277 1 2 1 1 38 GLN QG . 38 . HG1 1 1
278 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
278 1 2 1 1 39 ILE H . 39 . HN 1 1
279 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
279 1 2 1 1 40 SER H . 40 . HN 1 1
280 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
280 1 2 1 1 40 SER HA . 40 . HA 1 1
281 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
281 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
282 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
282 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
283 1 1 1 1 19 ILE QG . 19 . HG11 1 1
283 1 2 1 1 20 TYR H . 20 . HN 1 1
284 1 1 1 1 19 ILE QG . 19 . HG11 1 1
284 1 2 1 1 20 TYR QD . 20 . HD2 1 1
285 1 1 1 1 19 ILE QG . 19 . HG11 1 1
285 1 2 1 1 20 TYR QE . 20 . HE2 1 1
286 1 1 1 1 19 ILE QG . 19 . HG12 1 1
286 1 2 1 1 38 GLN QB . 38 . HB2 1 1
287 1 1 1 1 19 ILE QG . 19 . HG11 1 1
287 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
288 1 1 1 1 19 ILE QG . 19 . HG11 1 1
288 1 2 1 1 39 ILE HA . 39 . HA 1 1
289 1 1 1 1 19 ILE QG . 19 . HG11 1 1
289 1 2 1 1 40 SER H . 40 . HN 1 1
290 1 1 1 1 19 ILE QG . 19 . HG11 1 1
290 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
291 1 1 1 1 19 ILE QG . 19 . HG11 1 1
291 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
292 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
292 1 2 1 1 20 TYR H . 20 . HN 1 1
293 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
293 1 2 1 1 20 TYR HA . 20 . HA 1 1
294 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
294 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
295 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
295 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
296 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
296 1 2 1 1 20 TYR QD . 20 . HD2 1 1
297 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
297 1 2 1 1 20 TYR QE . 20 . HE2 1 1
298 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
298 1 2 1 1 38 GLN QB . 38 . HB2 1 1
299 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
299 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
300 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
300 1 2 1 1 38 GLN QG . 38 . HG1 1 1
301 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
301 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
302 1 1 1 1 20 TYR H . 20 . HN 1 1
302 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
303 1 1 1 1 20 TYR H . 20 . HN 1 1
303 1 2 1 1 20 TYR QD . 20 . HD2 1 1
304 1 1 1 1 20 TYR H . 20 . HN 1 1
304 1 2 1 1 21 LYS H . 21 . HN 1 1
305 1 1 1 1 20 TYR H . 20 . HN 1 1
305 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
306 1 1 1 1 20 TYR H . 20 . HN 1 1
306 1 2 1 1 38 GLN H . 38 . HN 1 1
307 1 1 1 1 20 TYR H . 20 . HN 1 1
307 1 2 1 1 38 GLN QB . 38 . HB2 1 1
308 1 1 1 1 20 TYR HA . 20 . HA 1 1
308 1 2 1 1 20 TYR QD . 20 . HD1 1 1
309 1 1 1 1 20 TYR HA . 20 . HA 1 1
309 1 2 1 1 21 LYS H . 21 . HN 1 1
310 1 1 1 1 20 TYR HA . 20 . HA 1 1
310 1 2 1 1 21 LYS HA . 21 . HA 1 1
311 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
311 1 2 1 1 20 TYR QD . 20 . HD2 1 1
312 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
312 1 2 1 1 20 TYR QE . 20 . HE2 1 1
313 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
313 1 2 1 1 21 LYS H . 21 . HN 1 1
314 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
314 1 2 1 1 38 GLN H . 38 . HN 1 1
315 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
315 1 2 1 1 38 GLN QB . 38 . HB2 1 1
316 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
316 1 2 1 1 38 GLN QG . 38 . HG2 1 1
317 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
317 1 2 1 1 20 TYR QD . 20 . HD1 1 1
318 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
318 1 2 1 1 21 LYS H . 21 . HN 1 1
319 1 1 1 1 20 TYR QD . 20 . HD1 1 1
319 1 2 1 1 21 LYS H . 21 . HN 1 1
320 1 1 1 1 20 TYR QD . 20 . HD2 1 1
320 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
321 1 1 1 1 20 TYR QD . 20 . HD2 1 1
321 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
322 1 1 1 1 20 TYR QD . 20 . HD2 1 1
322 1 2 1 1 38 GLN H . 38 . HN 1 1
323 1 1 1 1 20 TYR QD . 20 . HD2 1 1
323 1 2 1 1 38 GLN HA . 38 . HA 1 1
324 1 1 1 1 20 TYR QD . 20 . HD2 1 1
324 1 2 1 1 38 GLN QB . 38 . HB2 1 1
325 1 1 1 1 20 TYR QD . 20 . HD2 1 1
325 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
326 1 1 1 1 20 TYR QD . 20 . HD2 1 1
326 1 2 1 1 38 GLN QG . 38 . HG1 1 1
327 1 1 1 1 20 TYR QE . 20 . HE2 1 1
327 1 2 1 1 38 GLN H . 38 . HN 1 1
328 1 1 1 1 20 TYR QE . 20 . HE2 1 1
328 1 2 1 1 38 GLN HA . 38 . HA 1 1
329 1 1 1 1 20 TYR QE . 20 . HE2 1 1
329 1 2 1 1 38 GLN QB . 38 . HB2 1 1
330 1 1 1 1 20 TYR QE . 20 . HE2 1 1
330 1 2 1 1 38 GLN QG . 38 . HG1 1 1
331 1 1 1 1 21 LYS H . 21 . HN 1 1
331 1 2 1 1 21 LYS QB . 21 . HB* 1 1
332 1 1 1 1 21 LYS H . 21 . HN 1 1
332 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
333 1 1 1 1 21 LYS HA . 21 . HA 1 1
333 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
334 1 1 1 1 21 LYS QB . 21 . HB* 1 1
334 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
335 1 1 1 1 21 LYS QB . 21 . HB* 1 1
335 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
336 1 1 1 1 22 PRO HA . 22 . HA 1 1
336 1 2 1 1 23 GLN H . 23 . HN 1 1
337 1 1 1 1 22 PRO HA . 22 . HA 1 1
337 1 2 1 1 36 GLU H . 36 . HN 1 1
338 1 1 1 1 22 PRO HA . 22 . HA 1 1
338 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
339 1 1 1 1 22 PRO HA . 22 . HA 1 1
339 1 2 1 1 103 THR MG . 103 . HG2* 1 1
340 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
340 1 2 1 1 23 GLN HA . 23 . HA 1 1
341 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
341 1 2 1 1 24 SER HA . 24 . HA 1 1
342 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
342 1 2 1 1 35 LEU HA . 35 . HA 1 1
343 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
343 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
344 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
344 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
345 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
345 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
346 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
346 1 2 1 1 103 THR HA . 103 . HA 1 1
347 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
347 1 2 1 1 103 THR MG . 103 . HG2* 1 1
348 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
348 1 2 1 1 104 ARG H . 104 . HN 1 1
349 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
349 1 2 1 1 23 GLN H . 23 . HN 1 1
350 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
350 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
351 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
351 1 2 1 1 49 TRP HH2 . 49 . HH2 1 1
352 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
352 1 2 1 1 103 THR MG . 103 . HG2* 1 1
353 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
353 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
354 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
354 1 2 1 1 23 GLN H . 23 . HN 1 1
355 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
355 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
356 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
356 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1
357 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
357 1 2 1 1 103 THR MG . 103 . HG2* 1 1
358 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
358 1 2 1 1 23 GLN HA . 23 . HA 1 1
359 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
359 1 2 1 1 49 TRP HH2 . 49 . HH2 1 1
360 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
360 1 2 1 1 103 THR HA . 103 . HA 1 1
361 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
361 1 2 1 1 103 THR HB . 103 . HB 1 1
362 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
362 1 2 1 1 103 THR MG . 103 . HG2* 1 1
363 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
363 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
364 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
364 1 2 1 1 49 TRP HH2 . 49 . HH2 1 1
365 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
365 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1
366 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
366 1 2 1 1 103 THR HB . 103 . HB 1 1
367 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
367 1 2 1 1 103 THR MG . 103 . HG2* 1 1
368 1 1 1 1 23 GLN H . 23 . HN 1 1
368 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
369 1 1 1 1 23 GLN H . 23 . HN 1 1
369 1 2 1 1 23 GLN QB . 23 . HB* 1 1
370 1 1 1 1 23 GLN H . 23 . HN 1 1
370 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
371 1 1 1 1 23 GLN H . 23 . HN 1 1
371 1 2 1 1 23 GLN QG . 23 . HG* 1 1
372 1 1 1 1 23 GLN H . 23 . HN 1 1
372 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
373 1 1 1 1 23 GLN H . 23 . HN 1 1
373 1 2 1 1 36 GLU H . 36 . HN 1 1
374 1 1 1 1 23 GLN H . 23 . HN 1 1
374 1 2 1 1 103 THR MG . 103 . HG2* 1 1
375 1 1 1 1 23 GLN HA . 23 . HA 1 1
375 1 2 1 1 24 SER H . 24 . HN 1 1
376 1 1 1 1 23 GLN HA . 23 . HA 1 1
376 1 2 1 1 24 SER HA . 24 . HA 1 1
377 1 1 1 1 23 GLN HA . 23 . HA 1 1
377 1 2 1 1 24 SER HB3 . 24 . HB1 1 1
378 1 1 1 1 23 GLN QB . 23 . HB* 1 1
378 1 2 1 1 24 SER H . 24 . HN 1 1
379 1 1 1 1 23 GLN QB . 23 . HB* 1 1
379 1 2 1 1 24 SER HB3 . 24 . HB1 1 1
380 1 1 1 1 24 SER H . 24 . HN 1 1
380 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
381 1 1 1 1 24 SER H . 24 . HN 1 1
381 1 2 1 1 24 SER HB3 . 24 . HB1 1 1
382 1 1 1 1 24 SER H . 24 . HN 1 1
382 1 2 1 1 25 LYS H . 25 . HN 1 1
383 1 1 1 1 24 SER H . 24 . HN 1 1
383 1 2 1 1 103 THR MG . 103 . HG2* 1 1
384 1 1 1 1 24 SER H . 24 . HN 1 1
384 1 2 1 1 104 ARG HB3 . 104 . HB1 1 1
385 1 1 1 1 24 SER HA . 24 . HA 1 1
385 1 2 1 1 25 LYS H . 25 . HN 1 1
386 1 1 1 1 24 SER HA . 24 . HA 1 1
386 1 2 1 1 103 THR MG . 103 . HG2* 1 1
387 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
387 1 2 1 1 25 LYS H . 25 . HN 1 1
388 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
388 1 2 1 1 103 THR MG . 103 . HG2* 1 1
389 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
389 1 2 1 1 104 ARG H . 104 . HN 1 1
390 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
390 1 2 1 1 104 ARG HA . 104 . HA 1 1
391 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
391 1 2 1 1 104 ARG HB2 . 104 . HB2 1 1
392 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
392 1 2 1 1 104 ARG HB3 . 104 . HB1 1 1
393 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
393 1 2 1 1 104 ARG HD3 . 104 . HD1 1 1
394 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
394 1 2 1 1 104 ARG HG3 . 104 . HG1 1 1
395 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
395 1 2 1 1 25 LYS H . 25 . HN 1 1
396 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
396 1 2 1 1 103 THR MG . 103 . HG2* 1 1
397 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
397 1 2 1 1 104 ARG H . 104 . HN 1 1
398 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
398 1 2 1 1 104 ARG HB2 . 104 . HB2 1 1
399 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
399 1 2 1 1 104 ARG HB3 . 104 . HB1 1 1
400 1 1 1 1 25 LYS H . 25 . HN 1 1
400 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
401 1 1 1 1 25 LYS H . 25 . HN 1 1
401 1 2 1 1 26 LYS H . 26 . HN 1 1
402 1 1 1 1 25 LYS H . 25 . HN 1 1
402 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
403 1 1 1 1 25 LYS H . 25 . HN 1 1
403 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
404 1 1 1 1 25 LYS H . 25 . HN 1 1
404 1 2 1 1 103 THR MG . 103 . HG2* 1 1
405 1 1 1 1 25 LYS H . 25 . HN 1 1
405 1 2 1 1 104 ARG H . 104 . HN 1 1
406 1 1 1 1 25 LYS H . 25 . HN 1 1
406 1 2 1 1 104 ARG HG2 . 104 . HG2 1 1
407 1 1 1 1 25 LYS H . 25 . HN 1 1
407 1 2 1 1 105 LEU HA . 105 . HA 1 1
408 1 1 1 1 25 LYS H . 25 . HN 1 1
408 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
409 1 1 1 1 25 LYS H . 25 . HN 1 1
409 1 2 1 1 106 ASP H . 106 . HN 1 1
410 1 1 1 1 25 LYS HA . 25 . HA 1 1
410 1 2 1 1 26 LYS H . 26 . HN 1 1
411 1 1 1 1 25 LYS HA . 25 . HA 1 1
411 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
412 1 1 1 1 25 LYS HA . 25 . HA 1 1
412 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
413 1 1 1 1 25 LYS HA . 25 . HA 1 1
413 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
414 1 1 1 1 25 LYS HA . 25 . HA 1 1
414 1 2 1 1 106 ASP H . 106 . HN 1 1
415 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
415 1 2 1 1 26 LYS H . 26 . HN 1 1
416 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
416 1 2 1 1 26 LYS HA . 26 . HA 1 1
417 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
417 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
418 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
418 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
419 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
419 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
420 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
420 1 2 1 1 105 LEU HA . 105 . HA 1 1
421 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
421 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
422 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
422 1 2 1 1 26 LYS H . 26 . HN 1 1
423 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
423 1 2 1 1 26 LYS HA . 26 . HA 1 1
424 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
424 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
425 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
425 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
426 1 1 1 1 26 LYS H . 26 . HN 1 1
426 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
427 1 1 1 1 26 LYS H . 26 . HN 1 1
427 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
428 1 1 1 1 26 LYS H . 26 . HN 1 1
428 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
429 1 1 1 1 26 LYS H . 26 . HN 1 1
429 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
430 1 1 1 1 26 LYS H . 26 . HN 1 1
430 1 2 1 1 106 ASP H . 106 . HN 1 1
431 1 1 1 1 26 LYS H . 26 . HN 1 1
431 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
432 1 1 1 1 26 LYS HA . 26 . HA 1 1
432 1 2 1 1 27 VAL H . 27 . HN 1 1
433 1 1 1 1 26 LYS HA . 26 . HA 1 1
433 1 2 1 1 27 VAL HA . 27 . HA 1 1
434 1 1 1 1 26 LYS HA . 26 . HA 1 1
434 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
435 1 1 1 1 26 LYS HA . 26 . HA 1 1
435 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
436 1 1 1 1 26 LYS HA . 26 . HA 1 1
436 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
437 1 1 1 1 26 LYS HA . 26 . HA 1 1
437 1 2 1 1 106 ASP H . 106 . HN 1 1
438 1 1 1 1 26 LYS HA . 26 . HA 1 1
438 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
439 1 1 1 1 26 LYS HA . 26 . HA 1 1
439 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
440 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
440 1 2 1 1 27 VAL H . 27 . HN 1 1
441 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
441 1 2 1 1 27 VAL HA . 27 . HA 1 1
442 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
442 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
443 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
443 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
444 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
444 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
445 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
445 1 2 1 1 107 VAL HA . 107 . HA 1 1
446 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
446 1 2 1 1 108 THR HB . 108 . HB 1 1
447 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
447 1 2 1 1 27 VAL H . 27 . HN 1 1
448 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
448 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
449 1 1 1 1 27 VAL H . 27 . HN 1 1
449 1 2 1 1 27 VAL HB . 27 . HB 1 1
450 1 1 1 1 27 VAL H . 27 . HN 1 1
450 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
451 1 1 1 1 27 VAL H . 27 . HN 1 1
451 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
452 1 1 1 1 27 VAL H . 27 . HN 1 1
452 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
453 1 1 1 1 27 VAL H . 27 . HN 1 1
453 1 2 1 1 106 ASP H . 106 . HN 1 1
454 1 1 1 1 27 VAL H . 27 . HN 1 1
454 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
455 1 1 1 1 27 VAL H . 27 . HN 1 1
455 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
456 1 1 1 1 27 VAL H . 27 . HN 1 1
456 1 2 1 1 107 VAL H . 107 . HN 1 1
457 1 1 1 1 27 VAL H . 27 . HN 1 1
457 1 2 1 1 107 VAL HA . 107 . HA 1 1
458 1 1 1 1 27 VAL H . 27 . HN 1 1
458 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
459 1 1 1 1 27 VAL H . 27 . HN 1 1
459 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
460 1 1 1 1 27 VAL H . 27 . HN 1 1
460 1 2 1 1 108 THR H . 108 . HN 1 1
461 1 1 1 1 27 VAL HA . 27 . HA 1 1
461 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
462 1 1 1 1 27 VAL HA . 27 . HA 1 1
462 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
463 1 1 1 1 27 VAL HA . 27 . HA 1 1
463 1 2 1 1 28 LEU H . 28 . HN 1 1
464 1 1 1 1 27 VAL HA . 27 . HA 1 1
464 1 2 1 1 28 LEU HG . 28 . HG 1 1
465 1 1 1 1 27 VAL HA . 27 . HA 1 1
465 1 2 1 1 108 THR HB . 108 . HB 1 1
466 1 1 1 1 27 VAL HB . 27 . HB 1 1
466 1 2 1 1 28 LEU H . 28 . HN 1 1
467 1 1 1 1 27 VAL HB . 27 . HB 1 1
467 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
468 1 1 1 1 27 VAL HB . 27 . HB 1 1
468 1 2 1 1 28 LEU HG . 28 . HG 1 1
469 1 1 1 1 27 VAL HB . 27 . HB 1 1
469 1 2 1 1 31 ASP H . 31 . HN 1 1
470 1 1 1 1 27 VAL HB . 27 . HB 1 1
470 1 2 1 1 31 ASP HA . 31 . HA 1 1
471 1 1 1 1 27 VAL HB . 27 . HB 1 1
471 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
472 1 1 1 1 27 VAL HB . 27 . HB 1 1
472 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
473 1 1 1 1 27 VAL HB . 27 . HB 1 1
473 1 2 1 1 33 VAL HB . 33 . HB 1 1
474 1 1 1 1 27 VAL HB . 27 . HB 1 1
474 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
475 1 1 1 1 27 VAL HB . 27 . HB 1 1
475 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
476 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
476 1 2 1 1 28 LEU H . 28 . HN 1 1
477 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
477 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
478 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
478 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
479 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
479 1 2 1 1 32 SER H . 32 . HN 1 1
480 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
480 1 2 1 1 32 SER HA . 32 . HA 1 1
481 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
481 1 2 1 1 33 VAL H . 33 . HN 1 1
482 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
482 1 2 1 1 33 VAL HB . 33 . HB 1 1
483 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
483 1 2 1 1 28 LEU H . 28 . HN 1 1
484 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
484 1 2 1 1 31 ASP H . 31 . HN 1 1
485 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
485 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
486 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
486 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
487 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
487 1 2 1 1 32 SER H . 32 . HN 1 1
488 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
488 1 2 1 1 33 VAL HA . 33 . HA 1 1
489 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
489 1 2 1 1 33 VAL HB . 33 . HB 1 1
490 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
490 1 2 1 1 80 VAL HB . 80 . HB 1 1
491 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
491 1 2 1 1 105 LEU HG . 105 . HG 1 1
492 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
492 1 2 1 1 107 VAL H . 107 . HN 1 1
493 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
493 1 2 1 1 107 VAL HA . 107 . HA 1 1
494 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
494 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
495 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
495 1 2 1 1 108 THR H . 108 . HN 1 1
496 1 1 1 1 28 LEU H . 28 . HN 1 1
496 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
497 1 1 1 1 28 LEU H . 28 . HN 1 1
497 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
498 1 1 1 1 28 LEU H . 28 . HN 1 1
498 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
499 1 1 1 1 28 LEU H . 28 . HN 1 1
499 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
500 1 1 1 1 28 LEU H . 28 . HN 1 1
500 1 2 1 1 28 LEU HG . 28 . HG 1 1
501 1 1 1 1 28 LEU H . 28 . HN 1 1
501 1 2 1 1 29 GLU H . 29 . HN 1 1
502 1 1 1 1 28 LEU H . 28 . HN 1 1
502 1 2 1 1 31 ASP H . 31 . HN 1 1
503 1 1 1 1 28 LEU H . 28 . HN 1 1
503 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
504 1 1 1 1 28 LEU H . 28 . HN 1 1
504 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
505 1 1 1 1 28 LEU H . 28 . HN 1 1
505 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
506 1 1 1 1 28 LEU H . 28 . HN 1 1
506 1 2 1 1 108 THR H . 108 . HN 1 1
507 1 1 1 1 28 LEU H . 28 . HN 1 1
507 1 2 1 1 108 THR HB . 108 . HB 1 1
508 1 1 1 1 28 LEU HA . 28 . HA 1 1
508 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
509 1 1 1 1 28 LEU HA . 28 . HA 1 1
509 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
510 1 1 1 1 28 LEU HA . 28 . HA 1 1
510 1 2 1 1 28 LEU HG . 28 . HG 1 1
511 1 1 1 1 28 LEU HA . 28 . HA 1 1
511 1 2 1 1 29 GLU H . 29 . HN 1 1
512 1 1 1 1 28 LEU HA . 28 . HA 1 1
512 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
513 1 1 1 1 28 LEU HA . 28 . HA 1 1
513 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
514 1 1 1 1 28 LEU HA . 28 . HA 1 1
514 1 2 1 1 31 ASP H . 31 . HN 1 1
515 1 1 1 1 28 LEU HA . 28 . HA 1 1
515 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
516 1 1 1 1 28 LEU HA . 28 . HA 1 1
516 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
517 1 1 1 1 28 LEU HA . 28 . HA 1 1
517 1 2 1 1 108 THR H . 108 . HN 1 1
518 1 1 1 1 28 LEU HA . 28 . HA 1 1
518 1 2 1 1 108 THR HA . 108 . HA 1 1
519 1 1 1 1 28 LEU HA . 28 . HA 1 1
519 1 2 1 1 108 THR HB . 108 . HB 1 1
520 1 1 1 1 28 LEU HA . 28 . HA 1 1
520 1 2 1 1 108 THR MG . 108 . HG2* 1 1
521 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
521 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
522 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
522 1 2 1 1 29 GLU H . 29 . HN 1 1
523 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
523 1 2 1 1 31 ASP H . 31 . HN 1 1
524 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
524 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
525 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
525 1 2 1 1 108 THR HB . 108 . HB 1 1
526 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
526 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
527 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
527 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
528 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
528 1 2 1 1 29 GLU H . 29 . HN 1 1
529 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
529 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
530 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
530 1 2 1 1 108 THR HB . 108 . HB 1 1
531 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
531 1 2 1 1 110 ARG HA . 110 . HA 1 1
532 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
532 1 2 1 1 110 ARG HB2 . 110 . HB2 1 1
533 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
533 1 2 1 1 110 ARG QG . 110 . HG* 1 1
534 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
534 1 2 1 1 108 THR HB . 108 . HB 1 1
535 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
535 1 2 1 1 110 ARG H . 110 . HN 1 1
536 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
536 1 2 1 1 110 ARG HA . 110 . HA 1 1
537 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
537 1 2 1 1 110 ARG HB2 . 110 . HB2 1 1
538 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
538 1 2 1 1 110 ARG HB3 . 110 . HB1 1 1
539 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
539 1 2 1 1 110 ARG QG . 110 . HG* 1 1
540 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
540 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
541 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
541 1 2 1 1 111 PRO HD3 . 111 . HD1 1 1
542 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
542 1 2 1 1 29 GLU H . 29 . HN 1 1
543 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
543 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
544 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
544 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
545 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
545 1 2 1 1 108 THR H . 108 . HN 1 1
546 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
546 1 2 1 1 108 THR HB . 108 . HB 1 1
547 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
547 1 2 1 1 108 THR MG . 108 . HG2* 1 1
548 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
548 1 2 1 1 109 ALA H . 109 . HN 1 1
549 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
549 1 2 1 1 109 ALA HA . 109 . HA 1 1
550 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
550 1 2 1 1 110 ARG H . 110 . HN 1 1
551 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
551 1 2 1 1 110 ARG HA . 110 . HA 1 1
552 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
552 1 2 1 1 110 ARG HB3 . 110 . HB1 1 1
553 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
553 1 2 1 1 110 ARG QG . 110 . HG* 1 1
554 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
554 1 2 1 1 111 PRO HA . 111 . HA 1 1
555 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
555 1 2 1 1 111 PRO HB3 . 111 . HB1 1 1
556 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
556 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
557 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
557 1 2 1 1 111 PRO HD3 . 111 . HD1 1 1
558 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
558 1 2 1 1 111 PRO HG3 . 111 . HG1 1 1
559 1 1 1 1 28 LEU HG . 28 . HG 1 1
559 1 2 1 1 108 THR HB . 108 . HB 1 1
560 1 1 1 1 29 GLU H . 29 . HN 1 1
560 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
561 1 1 1 1 29 GLU H . 29 . HN 1 1
561 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
562 1 1 1 1 29 GLU H . 29 . HN 1 1
562 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
563 1 1 1 1 29 GLU H . 29 . HN 1 1
563 1 2 1 1 30 GLY H . 30 . HN 1 1
564 1 1 1 1 29 GLU H . 29 . HN 1 1
564 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
565 1 1 1 1 29 GLU H . 29 . HN 1 1
565 1 2 1 1 108 THR H . 108 . HN 1 1
566 1 1 1 1 29 GLU H . 29 . HN 1 1
566 1 2 1 1 108 THR HB . 108 . HB 1 1
567 1 1 1 1 29 GLU H . 29 . HN 1 1
567 1 2 1 1 108 THR MG . 108 . HG2* 1 1
568 1 1 1 1 29 GLU H . 29 . HN 1 1
568 1 2 1 1 109 ALA HA . 109 . HA 1 1
569 1 1 1 1 29 GLU H . 29 . HN 1 1
569 1 2 1 1 110 ARG H . 110 . HN 1 1
570 1 1 1 1 29 GLU H . 29 . HN 1 1
570 1 2 1 1 110 ARG HA . 110 . HA 1 1
571 1 1 1 1 29 GLU H . 29 . HN 1 1
571 1 2 1 1 110 ARG HG2 . 110 . HG2 1 1
572 1 1 1 1 29 GLU H . 29 . HN 1 1
572 1 2 1 1 110 ARG QG . 110 . HG* 1 1
573 1 1 1 1 29 GLU H . 29 . HN 1 1
573 1 2 1 1 110 ARG HG3 . 110 . HG1 1 1
574 1 1 1 1 29 GLU HA . 29 . HA 1 1
574 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
575 1 1 1 1 29 GLU HA . 29 . HA 1 1
575 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
576 1 1 1 1 29 GLU HA . 29 . HA 1 1
576 1 2 1 1 30 GLY H . 30 . HN 1 1
577 1 1 1 1 29 GLU HA . 29 . HA 1 1
577 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
578 1 1 1 1 29 GLU HA . 29 . HA 1 1
578 1 2 1 1 31 ASP H . 31 . HN 1 1
579 1 1 1 1 29 GLU HA . 29 . HA 1 1
579 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
580 1 1 1 1 29 GLU HA . 29 . HA 1 1
580 1 2 1 1 81 ASN HA . 81 . HA 1 1
581 1 1 1 1 29 GLU HA . 29 . HA 1 1
581 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
582 1 1 1 1 29 GLU HA . 29 . HA 1 1
582 1 2 1 1 110 ARG H . 110 . HN 1 1
583 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
583 1 2 1 1 81 ASN HA . 81 . HA 1 1
584 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
584 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
585 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
585 1 2 1 1 108 THR H . 108 . HN 1 1
586 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
586 1 2 1 1 109 ALA H . 109 . HN 1 1
587 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
587 1 2 1 1 109 ALA HA . 109 . HA 1 1
588 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
588 1 2 1 1 109 ALA MB . 109 . HB* 1 1
589 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
589 1 2 1 1 110 ARG H . 110 . HN 1 1
590 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
590 1 2 1 1 30 GLY H . 30 . HN 1 1
591 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
591 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
592 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
592 1 2 1 1 30 GLY H . 30 . HN 1 1
593 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
593 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
594 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
594 1 2 1 1 81 ASN HA . 81 . HA 1 1
595 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
595 1 2 1 1 82 LYS H . 82 . HN 1 1
596 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
596 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
597 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
597 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
598 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
598 1 2 1 1 109 ALA HA . 109 . HA 1 1
599 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
599 1 2 1 1 110 ARG H . 110 . HN 1 1
600 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
600 1 2 1 1 30 GLY H . 30 . HN 1 1
601 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
601 1 2 1 1 81 ASN HA . 81 . HA 1 1
602 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
602 1 2 1 1 81 ASN HB2 . 81 . HB2 1 1
603 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
603 1 2 1 1 81 ASN HB3 . 81 . HB1 1 1
604 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
604 1 2 1 1 82 LYS H . 82 . HN 1 1
605 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
605 1 2 1 1 82 LYS QE . 82 . HE* 1 1
606 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
606 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
607 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
607 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
608 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
608 1 2 1 1 108 THR MG . 108 . HG2* 1 1
609 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
609 1 2 1 1 109 ALA H . 109 . HN 1 1
610 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
610 1 2 1 1 109 ALA HA . 109 . HA 1 1
611 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
611 1 2 1 1 109 ALA MB . 109 . HB* 1 1
612 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
612 1 2 1 1 110 ARG H . 110 . HN 1 1
613 1 1 1 1 30 GLY H . 30 . HN 1 1
613 1 2 1 1 31 ASP H . 31 . HN 1 1
614 1 1 1 1 30 GLY H . 30 . HN 1 1
614 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
615 1 1 1 1 30 GLY H . 30 . HN 1 1
615 1 2 1 1 80 VAL H . 80 . HN 1 1
616 1 1 1 1 30 GLY H . 30 . HN 1 1
616 1 2 1 1 80 VAL HB . 80 . HB 1 1
617 1 1 1 1 30 GLY H . 30 . HN 1 1
617 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
618 1 1 1 1 30 GLY H . 30 . HN 1 1
618 1 2 1 1 81 ASN HA . 81 . HA 1 1
619 1 1 1 1 30 GLY H . 30 . HN 1 1
619 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
620 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
620 1 2 1 1 79 ASP H . 79 . HN 1 1
621 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
621 1 2 1 1 79 ASP HA . 79 . HA 1 1
622 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
622 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
623 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
623 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
624 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
624 1 2 1 1 79 ASP HA . 79 . HA 1 1
625 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
625 1 2 1 1 80 VAL H . 80 . HN 1 1
626 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
626 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
627 1 1 1 1 31 ASP H . 31 . HN 1 1
627 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
628 1 1 1 1 31 ASP H . 31 . HN 1 1
628 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
629 1 1 1 1 31 ASP H . 31 . HN 1 1
629 1 2 1 1 32 SER H . 32 . HN 1 1
630 1 1 1 1 31 ASP H . 31 . HN 1 1
630 1 2 1 1 80 VAL H . 80 . HN 1 1
631 1 1 1 1 31 ASP H . 31 . HN 1 1
631 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
632 1 1 1 1 31 ASP H . 31 . HN 1 1
632 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
633 1 1 1 1 31 ASP HA . 31 . HA 1 1
633 1 2 1 1 32 SER H . 32 . HN 1 1
634 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
634 1 2 1 1 32 SER H . 32 . HN 1 1
635 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
635 1 2 1 1 80 VAL H . 80 . HN 1 1
636 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
636 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
637 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
637 1 2 1 1 32 SER H . 32 . HN 1 1
638 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
638 1 2 1 1 32 SER QB . 32 . HB* 1 1
639 1 1 1 1 32 SER H . 32 . HN 1 1
639 1 2 1 1 32 SER QB . 32 . HB* 1 1
640 1 1 1 1 32 SER H . 32 . HN 1 1
640 1 2 1 1 33 VAL H . 33 . HN 1 1
641 1 1 1 1 32 SER H . 32 . HN 1 1
641 1 2 1 1 33 VAL HA . 33 . HA 1 1
642 1 1 1 1 32 SER H . 32 . HN 1 1
642 1 2 1 1 78 LYS HA . 78 . HA 1 1
643 1 1 1 1 32 SER HA . 32 . HA 1 1
643 1 2 1 1 33 VAL H . 33 . HN 1 1
644 1 1 1 1 32 SER HA . 32 . HA 1 1
644 1 2 1 1 33 VAL HB . 33 . HB 1 1
645 1 1 1 1 32 SER HA . 32 . HA 1 1
645 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
646 1 1 1 1 32 SER HA . 32 . HA 1 1
646 1 2 1 1 78 LYS HA . 78 . HA 1 1
647 1 1 1 1 32 SER HA . 32 . HA 1 1
647 1 2 1 1 79 ASP H . 79 . HN 1 1
648 1 1 1 1 32 SER HA . 32 . HA 1 1
648 1 2 1 1 80 VAL H . 80 . HN 1 1
649 1 1 1 1 32 SER HA . 32 . HA 1 1
649 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
650 1 1 1 1 32 SER HA . 32 . HA 1 1
650 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
651 1 1 1 1 32 SER QB . 32 . HB* 1 1
651 1 2 1 1 33 VAL H . 33 . HN 1 1
652 1 1 1 1 32 SER QB . 32 . HB* 1 1
652 1 2 1 1 33 VAL HB . 33 . HB 1 1
653 1 1 1 1 32 SER QB . 32 . HB* 1 1
653 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
654 1 1 1 1 32 SER QB . 32 . HB* 1 1
654 1 2 1 1 78 LYS HA . 78 . HA 1 1
655 1 1 1 1 32 SER QB . 32 . HB* 1 1
655 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
656 1 1 1 1 32 SER QB . 32 . HB* 1 1
656 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
657 1 1 1 1 32 SER QB . 32 . HB* 1 1
657 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
658 1 1 1 1 32 SER QB . 32 . HB* 1 1
658 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
659 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
659 1 2 1 1 78 LYS HA . 78 . HA 1 1
660 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
660 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
661 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
661 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
662 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
662 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
663 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
663 1 2 1 1 78 LYS HA . 78 . HA 1 1
664 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
664 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
665 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
665 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
666 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
666 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
667 1 1 1 1 33 VAL H . 33 . HN 1 1
667 1 2 1 1 33 VAL HB . 33 . HB 1 1
668 1 1 1 1 33 VAL H . 33 . HN 1 1
668 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
669 1 1 1 1 33 VAL H . 33 . HN 1 1
669 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
670 1 1 1 1 33 VAL H . 33 . HN 1 1
670 1 2 1 1 34 LYS H . 34 . HN 1 1
671 1 1 1 1 33 VAL H . 33 . HN 1 1
671 1 2 1 1 76 LEU HA . 76 . HA 1 1
672 1 1 1 1 33 VAL H . 33 . HN 1 1
672 1 2 1 1 77 ILE H . 77 . HN 1 1
673 1 1 1 1 33 VAL H . 33 . HN 1 1
673 1 2 1 1 77 ILE HB . 77 . HB 1 1
674 1 1 1 1 33 VAL H . 33 . HN 1 1
674 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
675 1 1 1 1 33 VAL H . 33 . HN 1 1
675 1 2 1 1 78 LYS HA . 78 . HA 1 1
676 1 1 1 1 33 VAL H . 33 . HN 1 1
676 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
677 1 1 1 1 33 VAL HA . 33 . HA 1 1
677 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
678 1 1 1 1 33 VAL HA . 33 . HA 1 1
678 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
679 1 1 1 1 33 VAL HA . 33 . HA 1 1
679 1 2 1 1 34 LYS H . 34 . HN 1 1
680 1 1 1 1 33 VAL HA . 33 . HA 1 1
680 1 2 1 1 34 LYS HA . 34 . HA 1 1
681 1 1 1 1 33 VAL HA . 33 . HA 1 1
681 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
682 1 1 1 1 33 VAL HA . 33 . HA 1 1
682 1 2 1 1 76 LEU QD . 76 . HD2* 1 1
683 1 1 1 1 33 VAL HB . 33 . HB 1 1
683 1 2 1 1 34 LYS H . 34 . HN 1 1
684 1 1 1 1 33 VAL HB . 33 . HB 1 1
684 1 2 1 1 77 ILE HB . 77 . HB 1 1
685 1 1 1 1 33 VAL HB . 33 . HB 1 1
685 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
686 1 1 1 1 33 VAL HB . 33 . HB 1 1
686 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
687 1 1 1 1 33 VAL HB . 33 . HB 1 1
687 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
688 1 1 1 1 33 VAL HB . 33 . HB 1 1
688 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
689 1 1 1 1 33 VAL HB . 33 . HB 1 1
689 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
690 1 1 1 1 33 VAL HB . 33 . HB 1 1
690 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
691 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
691 1 2 1 1 34 LYS H . 34 . HN 1 1
692 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
692 1 2 1 1 34 LYS HA . 34 . HA 1 1
693 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
693 1 2 1 1 35 LEU H . 35 . HN 1 1
694 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
694 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
695 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
695 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
696 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
696 1 2 1 1 35 LEU HG . 35 . HG 1 1
697 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
697 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
698 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
698 1 2 1 1 76 LEU HA . 76 . HA 1 1
699 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
699 1 2 1 1 77 ILE H . 77 . HN 1 1
700 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
700 1 2 1 1 77 ILE HB . 77 . HB 1 1
701 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
701 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
702 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
702 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
703 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
703 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
704 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
704 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
705 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
705 1 2 1 1 34 LYS H . 34 . HN 1 1
706 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
706 1 2 1 1 35 LEU HA . 35 . HA 1 1
707 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
707 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
708 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
708 1 2 1 1 35 LEU HG . 35 . HG 1 1
709 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
709 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
710 1 1 1 1 34 LYS H . 34 . HN 1 1
710 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
711 1 1 1 1 34 LYS H . 34 . HN 1 1
711 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
712 1 1 1 1 34 LYS H . 34 . HN 1 1
712 1 2 1 1 35 LEU H . 35 . HN 1 1
713 1 1 1 1 34 LYS HA . 34 . HA 1 1
713 1 2 1 1 35 LEU H . 35 . HN 1 1
714 1 1 1 1 34 LYS HA . 34 . HA 1 1
714 1 2 1 1 35 LEU HG . 35 . HG 1 1
715 1 1 1 1 34 LYS HA . 34 . HA 1 1
715 1 2 1 1 74 THR MG . 74 . HG2* 1 1
716 1 1 1 1 34 LYS HA . 34 . HA 1 1
716 1 2 1 1 75 LEU H . 75 . HN 1 1
717 1 1 1 1 34 LYS HA . 34 . HA 1 1
717 1 2 1 1 76 LEU HA . 76 . HA 1 1
718 1 1 1 1 34 LYS HA . 34 . HA 1 1
718 1 2 1 1 76 LEU QD . 76 . HD2* 1 1
719 1 1 1 1 34 LYS HA . 34 . HA 1 1
719 1 2 1 1 77 ILE H . 77 . HN 1 1
720 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
720 1 2 1 1 35 LEU HA . 35 . HA 1 1
721 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
721 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
722 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
722 1 2 1 1 74 THR MG . 74 . HG2* 1 1
723 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
723 1 2 1 1 35 LEU H . 35 . HN 1 1
724 1 1 1 1 35 LEU H . 35 . HN 1 1
724 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
725 1 1 1 1 35 LEU H . 35 . HN 1 1
725 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
726 1 1 1 1 35 LEU H . 35 . HN 1 1
726 1 2 1 1 35 LEU HG . 35 . HG 1 1
727 1 1 1 1 35 LEU H . 35 . HN 1 1
727 1 2 1 1 36 GLU H . 36 . HN 1 1
728 1 1 1 1 35 LEU H . 35 . HN 1 1
728 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
729 1 1 1 1 35 LEU H . 35 . HN 1 1
729 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
730 1 1 1 1 35 LEU H . 35 . HN 1 1
730 1 2 1 1 74 THR MG . 74 . HG2* 1 1
731 1 1 1 1 35 LEU H . 35 . HN 1 1
731 1 2 1 1 75 LEU H . 75 . HN 1 1
732 1 1 1 1 35 LEU H . 35 . HN 1 1
732 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
733 1 1 1 1 35 LEU H . 35 . HN 1 1
733 1 2 1 1 76 LEU QD . 76 . HD2* 1 1
734 1 1 1 1 35 LEU H . 35 . HN 1 1
734 1 2 1 1 77 ILE H . 77 . HN 1 1
735 1 1 1 1 35 LEU HA . 35 . HA 1 1
735 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
736 1 1 1 1 35 LEU HA . 35 . HA 1 1
736 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
737 1 1 1 1 35 LEU HA . 35 . HA 1 1
737 1 2 1 1 35 LEU HG . 35 . HG 1 1
738 1 1 1 1 35 LEU HA . 35 . HA 1 1
738 1 2 1 1 36 GLU H . 36 . HN 1 1
739 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
739 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
740 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
740 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
741 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
741 1 2 1 1 36 GLU H . 36 . HN 1 1
742 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
742 1 2 1 1 49 TRP HH2 . 49 . HH2 1 1
743 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
743 1 2 1 1 49 TRP HZ2 . 49 . HZ2 1 1
744 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
744 1 2 1 1 75 LEU H . 75 . HN 1 1
745 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
745 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
746 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
746 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
747 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
747 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
748 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
748 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
749 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
749 1 2 1 1 36 GLU H . 36 . HN 1 1
750 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
750 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
751 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
751 1 2 1 1 49 TRP HH2 . 49 . HH2 1 1
752 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
752 1 2 1 1 49 TRP HZ2 . 49 . HZ2 1 1
753 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
753 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
754 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
754 1 2 1 1 36 GLU H . 36 . HN 1 1
755 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
755 1 2 1 1 49 TRP HE3 . 49 . HE3 1 1
756 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
756 1 2 1 1 49 TRP HH2 . 49 . HH2 1 1
757 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
757 1 2 1 1 49 TRP HZ2 . 49 . HZ2 1 1
758 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
758 1 2 1 1 49 TRP HZ3 . 49 . HZ3 1 1
759 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
759 1 2 1 1 75 LEU H . 75 . HN 1 1
760 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
760 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
761 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
761 1 2 1 1 75 LEU HG . 75 . HG 1 1
762 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
762 1 2 1 1 77 ILE HB . 77 . HB 1 1
763 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
763 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
764 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
764 1 2 1 1 88 TYR H . 88 . HN 1 1
765 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
765 1 2 1 1 88 TYR HB2 . 88 . HB2 1 1
766 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
766 1 2 1 1 88 TYR HB3 . 88 . HB1 1 1
767 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
767 1 2 1 1 88 TYR HD1 . 88 . HD1 1 1
768 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
768 1 2 1 1 88 TYR HD2 . 88 . HD2 1 1
769 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
769 1 2 1 1 88 TYR HE1 . 88 . HE1 1 1
770 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
770 1 2 1 1 88 TYR HE2 . 88 . HE2 1 1
771 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
771 1 2 1 1 103 THR HA . 103 . HA 1 1
772 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
772 1 2 1 1 103 THR HB . 103 . HB 1 1
773 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
773 1 2 1 1 103 THR MG . 103 . HG2* 1 1
774 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
774 1 2 1 1 105 LEU HA . 105 . HA 1 1
775 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
775 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
776 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
776 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
777 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
777 1 2 1 1 36 GLU H . 36 . HN 1 1
778 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
778 1 2 1 1 49 TRP HH2 . 49 . HH2 1 1
779 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
779 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
780 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
780 1 2 1 1 103 THR HB . 103 . HB 1 1
781 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
781 1 2 1 1 103 THR MG . 103 . HG2* 1 1
782 1 1 1 1 35 LEU HG . 35 . HG 1 1
782 1 2 1 1 36 GLU H . 36 . HN 1 1
783 1 1 1 1 35 LEU HG . 35 . HG 1 1
783 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
784 1 1 1 1 35 LEU HG . 35 . HG 1 1
784 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
785 1 1 1 1 36 GLU H . 36 . HN 1 1
785 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
786 1 1 1 1 36 GLU H . 36 . HN 1 1
786 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
787 1 1 1 1 36 GLU H . 36 . HN 1 1
787 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
788 1 1 1 1 36 GLU H . 36 . HN 1 1
788 1 2 1 1 37 CYS H . 37 . HN 1 1
789 1 1 1 1 36 GLU HA . 36 . HA 1 1
789 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
790 1 1 1 1 36 GLU HA . 36 . HA 1 1
790 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
791 1 1 1 1 36 GLU HA . 36 . HA 1 1
791 1 2 1 1 37 CYS H . 37 . HN 1 1
792 1 1 1 1 36 GLU HA . 36 . HA 1 1
792 1 2 1 1 73 VAL H . 73 . HN 1 1
793 1 1 1 1 36 GLU HA . 36 . HA 1 1
793 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
794 1 1 1 1 36 GLU HA . 36 . HA 1 1
794 1 2 1 1 74 THR HA . 74 . HA 1 1
795 1 1 1 1 36 GLU HA . 36 . HA 1 1
795 1 2 1 1 74 THR HB . 74 . HB 1 1
796 1 1 1 1 36 GLU HA . 36 . HA 1 1
796 1 2 1 1 74 THR MG . 74 . HG2* 1 1
797 1 1 1 1 36 GLU HA . 36 . HA 1 1
797 1 2 1 1 75 LEU H . 75 . HN 1 1
798 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
798 1 2 1 1 37 CYS H . 37 . HN 1 1
799 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
799 1 2 1 1 74 THR HA . 74 . HA 1 1
800 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
800 1 2 1 1 74 THR MG . 74 . HG2* 1 1
801 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
801 1 2 1 1 75 LEU H . 75 . HN 1 1
802 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
802 1 2 1 1 37 CYS H . 37 . HN 1 1
803 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
803 1 2 1 1 72 ARG QG . 72 . HG2 1 1
804 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
804 1 2 1 1 74 THR HA . 74 . HA 1 1
805 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
805 1 2 1 1 74 THR MG . 74 . HG2* 1 1
806 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
806 1 2 1 1 37 CYS H . 37 . HN 1 1
807 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
807 1 2 1 1 37 CYS HA . 37 . HA 1 1
808 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
808 1 2 1 1 74 THR HA . 74 . HA 1 1
809 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
809 1 2 1 1 74 THR MG . 74 . HG2* 1 1
810 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
810 1 2 1 1 37 CYS H . 37 . HN 1 1
811 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
811 1 2 1 1 37 CYS HA . 37 . HA 1 1
812 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
812 1 2 1 1 72 ARG QG . 72 . HG2 1 1
813 1 1 1 1 37 CYS H . 37 . HN 1 1
813 1 2 1 1 38 GLN H . 38 . HN 1 1
814 1 1 1 1 37 CYS H . 37 . HN 1 1
814 1 2 1 1 38 GLN HA . 38 . HA 1 1
815 1 1 1 1 37 CYS H . 37 . HN 1 1
815 1 2 1 1 49 TRP HZ2 . 49 . HZ2 1 1
816 1 1 1 1 37 CYS H . 37 . HN 1 1
816 1 2 1 1 72 ARG HA . 72 . HA 1 1
817 1 1 1 1 37 CYS H . 37 . HN 1 1
817 1 2 1 1 72 ARG QG . 72 . HG2 1 1
818 1 1 1 1 37 CYS H . 37 . HN 1 1
818 1 2 1 1 73 VAL H . 73 . HN 1 1
819 1 1 1 1 37 CYS H . 37 . HN 1 1
819 1 2 1 1 73 VAL HB . 73 . HB 1 1
820 1 1 1 1 37 CYS H . 37 . HN 1 1
820 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
821 1 1 1 1 37 CYS H . 37 . HN 1 1
821 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
822 1 1 1 1 37 CYS H . 37 . HN 1 1
822 1 2 1 1 74 THR HA . 74 . HA 1 1
823 1 1 1 1 37 CYS HA . 37 . HA 1 1
823 1 2 1 1 38 GLN H . 38 . HN 1 1
824 1 1 1 1 37 CYS HA . 37 . HA 1 1
824 1 2 1 1 38 GLN QG . 38 . HG2 1 1
825 1 1 1 1 37 CYS HA . 37 . HA 1 1
825 1 2 1 1 73 VAL H . 73 . HN 1 1
826 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
826 1 2 1 1 38 GLN H . 38 . HN 1 1
827 1 1 1 1 37 CYS HB2 . 37 . HB2 1 1
827 1 2 1 1 38 GLN QB . 38 . HB2 1 1
828 1 1 1 1 37 CYS HB3 . 37 . HB1 1 1
828 1 2 1 1 38 GLN H . 38 . HN 1 1
829 1 1 1 1 38 GLN H . 38 . HN 1 1
829 1 2 1 1 38 GLN QG . 38 . HG2 1 1
830 1 1 1 1 38 GLN H . 38 . HN 1 1
830 1 2 1 1 39 ILE H . 39 . HN 1 1
831 1 1 1 1 38 GLN HA . 38 . HA 1 1
831 1 2 1 1 39 ILE H . 39 . HN 1 1
832 1 1 1 1 38 GLN HA . 38 . HA 1 1
832 1 2 1 1 39 ILE HB . 39 . HB 1 1
833 1 1 1 1 38 GLN HA . 38 . HA 1 1
833 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
834 1 1 1 1 38 GLN HA . 38 . HA 1 1
834 1 2 1 1 72 ARG H . 72 . HN 1 1
835 1 1 1 1 38 GLN HA . 38 . HA 1 1
835 1 2 1 1 72 ARG HA . 72 . HA 1 1
836 1 1 1 1 38 GLN HA . 38 . HA 1 1
836 1 2 1 1 73 VAL H . 73 . HN 1 1
837 1 1 1 1 38 GLN HA . 38 . HA 1 1
837 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
838 1 1 1 1 38 GLN QB . 38 . HB1 1 1
838 1 2 1 1 38 GLN HE21 . 38 . HE21 1 1
839 1 1 1 1 38 GLN QB . 38 . HB1 1 1
839 1 2 1 1 38 GLN HE22 . 38 . HE22 1 1
840 1 1 1 1 38 GLN QB . 38 . HB1 1 1
840 1 2 1 1 39 ILE H . 39 . HN 1 1
841 1 1 1 1 38 GLN QB . 38 . HB1 1 1
841 1 2 1 1 72 ARG HA . 72 . HA 1 1
842 1 1 1 1 38 GLN HE21 . 38 . HE21 1 1
842 1 2 1 1 39 ILE H . 39 . HN 1 1
843 1 1 1 1 38 GLN HE21 . 38 . HE21 1 1
843 1 2 1 1 39 ILE HB . 39 . HB 1 1
844 1 1 1 1 38 GLN HE21 . 38 . HE21 1 1
844 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
845 1 1 1 1 38 GLN HE21 . 38 . HE21 1 1
845 1 2 1 1 70 THR MG . 70 . HG2* 1 1
846 1 1 1 1 38 GLN HE21 . 38 . HE21 1 1
846 1 2 1 1 72 ARG QG . 72 . HG1 1 1
847 1 1 1 1 38 GLN HE21 . 38 . HE21 1 1
847 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
848 1 1 1 1 38 GLN HE22 . 38 . HE22 1 1
848 1 2 1 1 70 THR HB . 70 . HB 1 1
849 1 1 1 1 38 GLN HE22 . 38 . HE22 1 1
849 1 2 1 1 70 THR MG . 70 . HG2* 1 1
850 1 1 1 1 38 GLN HE22 . 38 . HE22 1 1
850 1 2 1 1 72 ARG QD . 72 . HD* 1 1
851 1 1 1 1 38 GLN HE22 . 38 . HE22 1 1
851 1 2 1 1 72 ARG QG . 72 . HG1 1 1
852 1 1 1 1 38 GLN QG . 38 . HG2 1 1
852 1 2 1 1 39 ILE H . 39 . HN 1 1
853 1 1 1 1 38 GLN QG . 38 . HG2 1 1
853 1 2 1 1 72 ARG HA . 72 . HA 1 1
854 1 1 1 1 39 ILE H . 39 . HN 1 1
854 1 2 1 1 39 ILE HB . 39 . HB 1 1
855 1 1 1 1 39 ILE H . 39 . HN 1 1
855 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
856 1 1 1 1 39 ILE H . 39 . HN 1 1
856 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
857 1 1 1 1 39 ILE H . 39 . HN 1 1
857 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
858 1 1 1 1 39 ILE H . 39 . HN 1 1
858 1 2 1 1 40 SER H . 40 . HN 1 1
859 1 1 1 1 39 ILE H . 39 . HN 1 1
859 1 2 1 1 71 GLY HA2 . 71 . HA2 1 1
860 1 1 1 1 39 ILE H . 39 . HN 1 1
860 1 2 1 1 71 GLY QA . 71 . HA* 1 1
861 1 1 1 1 39 ILE H . 39 . HN 1 1
861 1 2 1 1 71 GLY HA3 . 71 . HA1 1 1
862 1 1 1 1 39 ILE H . 39 . HN 1 1
862 1 2 1 1 72 ARG HA . 72 . HA 1 1
863 1 1 1 1 39 ILE H . 39 . HN 1 1
863 1 2 1 1 73 VAL H . 73 . HN 1 1
864 1 1 1 1 39 ILE H . 39 . HN 1 1
864 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
865 1 1 1 1 39 ILE HA . 39 . HA 1 1
865 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
866 1 1 1 1 39 ILE HA . 39 . HA 1 1
866 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
867 1 1 1 1 39 ILE HA . 39 . HA 1 1
867 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
868 1 1 1 1 39 ILE HA . 39 . HA 1 1
868 1 2 1 1 40 SER H . 40 . HN 1 1
869 1 1 1 1 39 ILE HB . 39 . HB 1 1
869 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
870 1 1 1 1 39 ILE HB . 39 . HB 1 1
870 1 2 1 1 40 SER H . 40 . HN 1 1
871 1 1 1 1 39 ILE HB . 39 . HB 1 1
871 1 2 1 1 47 LEU QD . 47 . HD2* 1 1
872 1 1 1 1 39 ILE HB . 39 . HB 1 1
872 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
873 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
873 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
874 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
874 1 2 1 1 45 PRO HG2 . 45 . HG2 1 1
875 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
875 1 2 1 1 47 LEU QD . 47 . HD2* 1 1
876 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
876 1 2 1 1 67 GLN HB2 . 67 . HB2 1 1
877 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
877 1 2 1 1 73 VAL H . 73 . HN 1 1
878 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
878 1 2 1 1 73 VAL HB . 73 . HB 1 1
879 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
879 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
880 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
880 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
881 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
881 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
882 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
882 1 2 1 1 92 ALA HA . 92 . HA 1 1
883 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
883 1 2 1 1 92 ALA MB . 92 . HB* 1 1
884 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
884 1 2 1 1 40 SER H . 40 . HN 1 1
885 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
885 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
886 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
886 1 2 1 1 92 ALA MB . 92 . HB* 1 1
887 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
887 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
888 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
888 1 2 1 1 40 SER H . 40 . HN 1 1
889 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
889 1 2 1 1 41 ALA H . 41 . HN 1 1
890 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
890 1 2 1 1 41 ALA HA . 41 . HA 1 1
891 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
891 1 2 1 1 41 ALA MB . 41 . HB* 1 1
892 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
892 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
893 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
893 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
894 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
894 1 2 1 1 45 PRO HG2 . 45 . HG2 1 1
895 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
895 1 2 1 1 45 PRO HG3 . 45 . HG1 1 1
896 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
896 1 2 1 1 47 LEU QD . 47 . HD2* 1 1
897 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
897 1 2 1 1 92 ALA MB . 92 . HB* 1 1
898 1 1 1 1 40 SER H . 40 . HN 1 1
898 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
899 1 1 1 1 40 SER H . 40 . HN 1 1
899 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
900 1 1 1 1 40 SER H . 40 . HN 1 1
900 1 2 1 1 41 ALA H . 41 . HN 1 1
901 1 1 1 1 40 SER H . 40 . HN 1 1
901 1 2 1 1 41 ALA MB . 41 . HB* 1 1
902 1 1 1 1 40 SER HA . 40 . HA 1 1
902 1 2 1 1 41 ALA H . 41 . HN 1 1
903 1 1 1 1 40 SER HB2 . 40 . HB2 1 1
903 1 2 1 1 41 ALA H . 41 . HN 1 1
904 1 1 1 1 40 SER HB3 . 40 . HB1 1 1
904 1 2 1 1 41 ALA H . 41 . HN 1 1
905 1 1 1 1 41 ALA H . 41 . HN 1 1
905 1 2 1 1 42 ILE H . 42 . HN 1 1
906 1 1 1 1 41 ALA H . 41 . HN 1 1
906 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
907 1 1 1 1 41 ALA H . 41 . HN 1 1
907 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
908 1 1 1 1 41 ALA H . 41 . HN 1 1
908 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
909 1 1 1 1 41 ALA H . 41 . HN 1 1
909 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
910 1 1 1 1 41 ALA HA . 41 . HA 1 1
910 1 2 1 1 42 ILE H . 42 . HN 1 1
911 1 1 1 1 41 ALA HA . 41 . HA 1 1
911 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
912 1 1 1 1 41 ALA HA . 41 . HA 1 1
912 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
913 1 1 1 1 41 ALA HA . 41 . HA 1 1
913 1 2 1 1 94 ASN HD21 . 94 . HD21 1 1
914 1 1 1 1 41 ALA HA . 41 . HA 1 1
914 1 2 1 1 94 ASN HD22 . 94 . HD22 1 1
915 1 1 1 1 41 ALA MB . 41 . HB* 1 1
915 1 2 1 1 42 ILE H . 42 . HN 1 1
916 1 1 1 1 41 ALA MB . 41 . HB* 1 1
916 1 2 1 1 42 ILE HA . 42 . HA 1 1
917 1 1 1 1 41 ALA MB . 41 . HB* 1 1
917 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
918 1 1 1 1 41 ALA MB . 41 . HB* 1 1
918 1 2 1 1 44 PRO HA . 44 . HA 1 1
919 1 1 1 1 41 ALA MB . 41 . HB* 1 1
919 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
920 1 1 1 1 41 ALA MB . 41 . HB* 1 1
920 1 2 1 1 45 PRO HG2 . 45 . HG2 1 1
921 1 1 1 1 41 ALA MB . 41 . HB* 1 1
921 1 2 1 1 45 PRO HG3 . 45 . HG1 1 1
922 1 1 1 1 41 ALA MB . 41 . HB* 1 1
922 1 2 1 1 92 ALA MB . 92 . HB* 1 1
923 1 1 1 1 41 ALA MB . 41 . HB* 1 1
923 1 2 1 1 94 ASN HD21 . 94 . HD21 1 1
924 1 1 1 1 41 ALA MB . 41 . HB* 1 1
924 1 2 1 1 94 ASN QD . 94 . HD2* 1 1
925 1 1 1 1 41 ALA MB . 41 . HB* 1 1
925 1 2 1 1 94 ASN HD22 . 94 . HD22 1 1
926 1 1 1 1 42 ILE H . 42 . HN 1 1
926 1 2 1 1 42 ILE HB . 42 . HB 1 1
927 1 1 1 1 42 ILE H . 42 . HN 1 1
927 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
928 1 1 1 1 42 ILE H . 42 . HN 1 1
928 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
929 1 1 1 1 42 ILE H . 42 . HN 1 1
929 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
930 1 1 1 1 42 ILE H . 42 . HN 1 1
930 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
931 1 1 1 1 42 ILE H . 42 . HN 1 1
931 1 2 1 1 94 ASN HB2 . 94 . HB2 1 1
932 1 1 1 1 42 ILE HA . 42 . HA 1 1
932 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
933 1 1 1 1 42 ILE HA . 42 . HA 1 1
933 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
934 1 1 1 1 42 ILE HA . 42 . HA 1 1
934 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
935 1 1 1 1 42 ILE HA . 42 . HA 1 1
935 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
936 1 1 1 1 42 ILE HA . 42 . HA 1 1
936 1 2 1 1 43 PRO HA . 43 . HA 1 1
937 1 1 1 1 42 ILE HA . 42 . HA 1 1
937 1 2 1 1 43 PRO HB2 . 43 . HB2 1 1
938 1 1 1 1 42 ILE HA . 42 . HA 1 1
938 1 2 1 1 43 PRO HB3 . 43 . HB1 1 1
939 1 1 1 1 42 ILE HA . 42 . HA 1 1
939 1 2 1 1 44 PRO HA . 44 . HA 1 1
940 1 1 1 1 42 ILE HA . 42 . HA 1 1
940 1 2 1 1 94 ASN HD21 . 94 . HD21 1 1
941 1 1 1 1 42 ILE HA . 42 . HA 1 1
941 1 2 1 1 94 ASN HD22 . 94 . HD22 1 1
942 1 1 1 1 42 ILE HB . 42 . HB 1 1
942 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
943 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
943 1 2 1 1 43 PRO HA . 43 . HA 1 1
944 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
944 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
945 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
945 1 2 1 1 44 PRO HA . 44 . HA 1 1
946 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1
946 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
947 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
947 1 2 1 1 43 PRO HA . 43 . HA 1 1
948 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
948 1 2 1 1 43 PRO HB2 . 43 . HB2 1 1
949 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
949 1 2 1 1 43 PRO HB3 . 43 . HB1 1 1
950 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
950 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1
951 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
951 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1
952 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
952 1 2 1 1 43 PRO HG2 . 43 . HG2 1 1
953 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
953 1 2 1 1 43 PRO HG3 . 43 . HG1 1 1
954 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
954 1 2 1 1 44 PRO HA . 44 . HA 1 1
955 1 1 1 1 43 PRO HA . 43 . HA 1 1
955 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
956 1 1 1 1 43 PRO HA . 43 . HA 1 1
956 1 2 1 1 44 PRO QG . 44 . HG* 1 1
957 1 1 1 1 43 PRO HA . 43 . HA 1 1
957 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
958 1 1 1 1 43 PRO HD2 . 43 . HD2 1 1
958 1 2 1 1 94 ASN HD21 . 94 . HD21 1 1
959 1 1 1 1 43 PRO HD2 . 43 . HD2 1 1
959 1 2 1 1 94 ASN QD . 94 . HD2* 1 1
960 1 1 1 1 43 PRO HD2 . 43 . HD2 1 1
960 1 2 1 1 94 ASN HD22 . 94 . HD22 1 1
961 1 1 1 1 43 PRO HD2 . 43 . HD2 1 1
961 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
962 1 1 1 1 43 PRO HD2 . 43 . HD2 1 1
962 1 2 1 1 96 ALA H . 96 . HN 1 1
963 1 1 1 1 43 PRO HD2 . 43 . HD2 1 1
963 1 2 1 1 96 ALA MB . 96 . HB* 1 1
964 1 1 1 1 43 PRO HD3 . 43 . HD1 1 1
964 1 2 1 1 94 ASN HD21 . 94 . HD21 1 1
965 1 1 1 1 43 PRO HD3 . 43 . HD1 1 1
965 1 2 1 1 94 ASN QD . 94 . HD2* 1 1
966 1 1 1 1 43 PRO HD3 . 43 . HD1 1 1
966 1 2 1 1 94 ASN HD22 . 94 . HD22 1 1
967 1 1 1 1 43 PRO HD3 . 43 . HD1 1 1
967 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
968 1 1 1 1 43 PRO HD3 . 43 . HD1 1 1
968 1 2 1 1 95 GLU HG3 . 95 . HG1 1 1
969 1 1 1 1 43 PRO HG2 . 43 . HG2 1 1
969 1 2 1 1 96 ALA MB . 96 . HB* 1 1
970 1 1 1 1 44 PRO HA . 44 . HA 1 1
970 1 2 1 1 45 PRO HB3 . 45 . HB1 1 1
971 1 1 1 1 44 PRO HA . 44 . HA 1 1
971 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
972 1 1 1 1 44 PRO HA . 44 . HA 1 1
972 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
973 1 1 1 1 44 PRO HA . 44 . HA 1 1
973 1 2 1 1 45 PRO HG3 . 45 . HG1 1 1
974 1 1 1 1 44 PRO HA . 44 . HA 1 1
974 1 2 1 1 67 GLN HE22 . 67 . HE22 1 1
975 1 1 1 1 44 PRO QB . 44 . HB* 1 1
975 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
976 1 1 1 1 44 PRO QB . 44 . HB* 1 1
976 1 2 1 1 67 GLN HE21 . 67 . HE21 1 1
977 1 1 1 1 44 PRO QB . 44 . HB* 1 1
977 1 2 1 1 67 GLN HE22 . 67 . HE22 1 1
978 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
978 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
979 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
979 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
980 1 1 1 1 45 PRO HA . 45 . HA 1 1
980 1 2 1 1 46 LYS H . 46 . HN 1 1
981 1 1 1 1 45 PRO HA . 45 . HA 1 1
981 1 2 1 1 94 ASN HB2 . 94 . HB2 1 1
982 1 1 1 1 45 PRO HA . 45 . HA 1 1
982 1 2 1 1 94 ASN HB3 . 94 . HB1 1 1
983 1 1 1 1 45 PRO HA . 45 . HA 1 1
983 1 2 1 1 95 GLU H . 95 . HN 1 1
984 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
984 1 2 1 1 47 LEU QD . 47 . HD2* 1 1
985 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
985 1 2 1 1 92 ALA HA . 92 . HA 1 1
986 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
986 1 2 1 1 92 ALA MB . 92 . HB* 1 1
987 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
987 1 2 1 1 93 VAL H . 93 . HN 1 1
988 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
988 1 2 1 1 93 VAL HB . 93 . HB 1 1
989 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
989 1 2 1 1 94 ASN HB3 . 94 . HB1 1 1
990 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
990 1 2 1 1 46 LYS H . 46 . HN 1 1
991 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
991 1 2 1 1 47 LEU QD . 47 . HD2* 1 1
992 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
992 1 2 1 1 92 ALA HA . 92 . HA 1 1
993 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
993 1 2 1 1 92 ALA MB . 92 . HB* 1 1
994 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
994 1 2 1 1 93 VAL H . 93 . HN 1 1
995 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
995 1 2 1 1 93 VAL HB . 93 . HB 1 1
996 1 1 1 1 45 PRO HD3 . 45 . HD1 1 1
996 1 2 1 1 94 ASN HD21 . 94 . HD21 1 1
997 1 1 1 1 45 PRO HD3 . 45 . HD1 1 1
997 1 2 1 1 94 ASN HD22 . 94 . HD22 1 1
998 1 1 1 1 45 PRO HG2 . 45 . HG2 1 1
998 1 2 1 1 47 LEU QD . 47 . HD2* 1 1
999 1 1 1 1 45 PRO HG2 . 45 . HG2 1 1
999 1 2 1 1 92 ALA MB . 92 . HB* 1 1
1000 1 1 1 1 45 PRO HG3 . 45 . HG1 1 1
1000 1 2 1 1 47 LEU QD . 47 . HD2* 1 1
1001 1 1 1 1 45 PRO HG3 . 45 . HG1 1 1
1001 1 2 1 1 92 ALA MB . 92 . HB* 1 1
1002 1 1 1 1 46 LYS H . 46 . HN 1 1
1002 1 2 1 1 46 LYS QB . 46 . HB1 1 1
1003 1 1 1 1 46 LYS H . 46 . HN 1 1
1003 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
1004 1 1 1 1 46 LYS H . 46 . HN 1 1
1004 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
1005 1 1 1 1 46 LYS H . 46 . HN 1 1
1005 1 2 1 1 47 LEU H . 47 . HN 1 1
1006 1 1 1 1 46 LYS H . 46 . HN 1 1
1006 1 2 1 1 47 LEU QD . 47 . HD2* 1 1
1007 1 1 1 1 46 LYS H . 46 . HN 1 1
1007 1 2 1 1 48 PHE QE . 48 . HE2 1 1
1008 1 1 1 1 46 LYS H . 46 . HN 1 1
1008 1 2 1 1 92 ALA HA . 92 . HA 1 1
1009 1 1 1 1 46 LYS H . 46 . HN 1 1
1009 1 2 1 1 93 VAL H . 93 . HN 1 1
1010 1 1 1 1 46 LYS H . 46 . HN 1 1
1010 1 2 1 1 93 VAL HB . 93 . HB 1 1
1011 1 1 1 1 46 LYS H . 46 . HN 1 1
1011 1 2 1 1 93 VAL QG . 93 . HG1* 1 1
1012 1 1 1 1 46 LYS H . 46 . HN 1 1
1012 1 2 1 1 94 ASN HA . 94 . HA 1 1
1013 1 1 1 1 46 LYS H . 46 . HN 1 1
1013 1 2 1 1 94 ASN HB2 . 94 . HB2 1 1
1014 1 1 1 1 46 LYS HA . 46 . HA 1 1
1014 1 2 1 1 46 LYS QD . 46 . HD* 1 1
1015 1 1 1 1 46 LYS HA . 46 . HA 1 1
1015 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
1016 1 1 1 1 46 LYS HA . 46 . HA 1 1
1016 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
1017 1 1 1 1 46 LYS HA . 46 . HA 1 1
1017 1 2 1 1 47 LEU H . 47 . HN 1 1
1018 1 1 1 1 46 LYS HA . 46 . HA 1 1
1018 1 2 1 1 47 LEU HA . 47 . HA 1 1
1019 1 1 1 1 46 LYS HA . 46 . HA 1 1
1019 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
1020 1 1 1 1 46 LYS HA . 46 . HA 1 1
1020 1 2 1 1 47 LEU QD . 47 . HD1* 1 1
1021 1 1 1 1 46 LYS HA . 46 . HA 1 1
1021 1 2 1 1 48 PHE QD . 48 . HD2 1 1
1022 1 1 1 1 46 LYS QB . 46 . HB1 1 1
1022 1 2 1 1 47 LEU H . 47 . HN 1 1
1023 1 1 1 1 46 LYS QB . 46 . HB1 1 1
1023 1 2 1 1 48 PHE QD . 48 . HD2 1 1
1024 1 1 1 1 46 LYS QB . 46 . HB1 1 1
1024 1 2 1 1 48 PHE QE . 48 . HE2 1 1
1025 1 1 1 1 46 LYS QB . 46 . HB1 1 1
1025 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
1026 1 1 1 1 46 LYS QB . 46 . HB1 1 1
1026 1 2 1 1 92 ALA HA . 92 . HA 1 1
1027 1 1 1 1 46 LYS QB . 46 . HB1 1 1
1027 1 2 1 1 93 VAL H . 93 . HN 1 1
1028 1 1 1 1 46 LYS QB . 46 . HB1 1 1
1028 1 2 1 1 93 VAL QG . 93 . HG1* 1 1
1029 1 1 1 1 46 LYS QD . 46 . HD* 1 1
1029 1 2 1 1 47 LEU H . 47 . HN 1 1
1030 1 1 1 1 46 LYS QD . 46 . HD* 1 1
1030 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
1031 1 1 1 1 46 LYS HD2 . 46 . HD2 1 1
1031 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
1032 1 1 1 1 46 LYS HD3 . 46 . HD1 1 1
1032 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
1033 1 1 1 1 46 LYS QE . 46 . HE* 1 1
1033 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
1034 1 1 1 1 46 LYS QE . 46 . HE* 1 1
1034 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
1035 1 1 1 1 46 LYS QE . 46 . HE* 1 1
1035 1 2 1 1 47 LEU H . 47 . HN 1 1
1036 1 1 1 1 46 LYS HE2 . 46 . HE2 1 1
1036 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
1037 1 1 1 1 46 LYS HE2 . 46 . HE2 1 1
1037 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
1038 1 1 1 1 46 LYS HE3 . 46 . HE1 1 1
1038 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
1039 1 1 1 1 46 LYS HE3 . 46 . HE1 1 1
1039 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
1040 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
1040 1 2 1 1 47 LEU H . 47 . HN 1 1
1041 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
1041 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
1042 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
1042 1 2 1 1 47 LEU H . 47 . HN 1 1
1043 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
1043 1 2 1 1 47 LEU QD . 47 . HD2* 1 1
1044 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
1044 1 2 1 1 48 PHE QD . 48 . HD2 1 1
1045 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
1045 1 2 1 1 48 PHE QE . 48 . HE2 1 1
1046 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
1046 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
1047 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
1047 1 2 1 1 93 VAL QG . 93 . HG1* 1 1
1048 1 1 1 1 47 LEU H . 47 . HN 1 1
1048 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
1049 1 1 1 1 47 LEU H . 47 . HN 1 1
1049 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1050 1 1 1 1 47 LEU H . 47 . HN 1 1
1050 1 2 1 1 47 LEU QD . 47 . HD1* 1 1
1051 1 1 1 1 47 LEU H . 47 . HN 1 1
1051 1 2 1 1 47 LEU HG . 47 . HG 1 1
1052 1 1 1 1 47 LEU H . 47 . HN 1 1
1052 1 2 1 1 48 PHE H . 48 . HN 1 1
1053 1 1 1 1 47 LEU H . 47 . HN 1 1
1053 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1054 1 1 1 1 47 LEU H . 47 . HN 1 1
1054 1 2 1 1 93 VAL QG . 93 . HG1* 1 1
1055 1 1 1 1 47 LEU HA . 47 . HA 1 1
1055 1 2 1 1 47 LEU QD . 47 . HD2* 1 1
1056 1 1 1 1 47 LEU HA . 47 . HA 1 1
1056 1 2 1 1 48 PHE H . 48 . HN 1 1
1057 1 1 1 1 47 LEU HA . 47 . HA 1 1
1057 1 2 1 1 48 PHE QD . 48 . HD2 1 1
1058 1 1 1 1 47 LEU HA . 47 . HA 1 1
1058 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
1059 1 1 1 1 47 LEU HA . 47 . HA 1 1
1059 1 2 1 1 92 ALA MB . 92 . HB* 1 1
1060 1 1 1 1 47 LEU HA . 47 . HA 1 1
1060 1 2 1 1 93 VAL H . 93 . HN 1 1
1061 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1061 1 2 1 1 48 PHE H . 48 . HN 1 1
1062 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1062 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
1063 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1063 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1064 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1064 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
1065 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
1065 1 2 1 1 48 PHE H . 48 . HN 1 1
1066 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
1066 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
1067 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
1067 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1
1068 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
1068 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
1069 1 1 1 1 47 LEU QD . 47 . HD2* 1 1
1069 1 2 1 1 48 PHE H . 48 . HN 1 1
1070 1 1 1 1 47 LEU QD . 47 . HD2* 1 1
1070 1 2 1 1 48 PHE QD . 48 . HD2 1 1
1071 1 1 1 1 47 LEU QD . 47 . HD1* 1 1
1071 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
1072 1 1 1 1 47 LEU QD . 47 . HD1* 1 1
1072 1 2 1 1 49 TRP HZ2 . 49 . HZ2 1 1
1073 1 1 1 1 47 LEU QD . 47 . HD1* 1 1
1073 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1074 1 1 1 1 47 LEU QD . 47 . HD1* 1 1
1074 1 2 1 1 67 GLN HE21 . 67 . HE21 1 1
1075 1 1 1 1 47 LEU QD . 47 . HD2* 1 1
1075 1 2 1 1 67 GLN HE22 . 67 . HE22 1 1
1076 1 1 1 1 47 LEU QD . 47 . HD1* 1 1
1076 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1077 1 1 1 1 47 LEU QD . 47 . HD2* 1 1
1077 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
1078 1 1 1 1 47 LEU QD . 47 . HD2* 1 1
1078 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
1079 1 1 1 1 47 LEU QD . 47 . HD2* 1 1
1079 1 2 1 1 92 ALA HA . 92 . HA 1 1
1080 1 1 1 1 47 LEU QD . 47 . HD2* 1 1
1080 1 2 1 1 92 ALA MB . 92 . HB* 1 1
1081 1 1 1 1 47 LEU QD . 47 . HD2* 1 1
1081 1 2 1 1 93 VAL H . 93 . HN 1 1
1082 1 1 1 1 47 LEU HG . 47 . HG 1 1
1082 1 2 1 1 48 PHE H . 48 . HN 1 1
1083 1 1 1 1 47 LEU HG . 47 . HG 1 1
1083 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1084 1 1 1 1 47 LEU HG . 47 . HG 1 1
1084 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1085 1 1 1 1 47 LEU HG . 47 . HG 1 1
1085 1 2 1 1 67 GLN HE21 . 67 . HE21 1 1
1086 1 1 1 1 47 LEU HG . 47 . HG 1 1
1086 1 2 1 1 67 GLN HE22 . 67 . HE22 1 1
1087 1 1 1 1 47 LEU HG . 47 . HG 1 1
1087 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
1088 1 1 1 1 48 PHE H . 48 . HN 1 1
1088 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1
1089 1 1 1 1 48 PHE H . 48 . HN 1 1
1089 1 2 1 1 48 PHE HB3 . 48 . HB1 1 1
1090 1 1 1 1 48 PHE H . 48 . HN 1 1
1090 1 2 1 1 48 PHE QD . 48 . HD2 1 1
1091 1 1 1 1 48 PHE H . 48 . HN 1 1
1091 1 2 1 1 49 TRP H . 49 . HN 1 1
1092 1 1 1 1 48 PHE H . 48 . HN 1 1
1092 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
1093 1 1 1 1 48 PHE H . 48 . HN 1 1
1093 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
1094 1 1 1 1 48 PHE H . 48 . HN 1 1
1094 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
1095 1 1 1 1 48 PHE H . 48 . HN 1 1
1095 1 2 1 1 92 ALA H . 92 . HN 1 1
1096 1 1 1 1 48 PHE H . 48 . HN 1 1
1096 1 2 1 1 92 ALA HA . 92 . HA 1 1
1097 1 1 1 1 48 PHE HA . 48 . HA 1 1
1097 1 2 1 1 48 PHE QD . 48 . HD1 1 1
1098 1 1 1 1 48 PHE HA . 48 . HA 1 1
1098 1 2 1 1 49 TRP H . 49 . HN 1 1
1099 1 1 1 1 48 PHE HA . 48 . HA 1 1
1099 1 2 1 1 49 TRP HB2 . 49 . HB2 1 1
1100 1 1 1 1 48 PHE HA . 48 . HA 1 1
1100 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
1101 1 1 1 1 48 PHE HA . 48 . HA 1 1
1101 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1102 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1
1102 1 2 1 1 48 PHE QE . 48 . HE2 1 1
1103 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1
1103 1 2 1 1 49 TRP H . 49 . HN 1 1
1104 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1
1104 1 2 1 1 55 MET ME . 55 . HE* 1 1
1105 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1
1105 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
1106 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1
1106 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
1107 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1
1107 1 2 1 1 48 PHE QD . 48 . HD1 1 1
1108 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1
1108 1 2 1 1 49 TRP H . 49 . HN 1 1
1109 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1
1109 1 2 1 1 55 MET ME . 55 . HE* 1 1
1110 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1
1110 1 2 1 1 91 SER H . 91 . HN 1 1
1111 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1
1111 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
1112 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1
1112 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
1113 1 1 1 1 48 PHE QD . 48 . HD1 1 1
1113 1 2 1 1 49 TRP H . 49 . HN 1 1
1114 1 1 1 1 48 PHE QD . 48 . HD1 1 1
1114 1 2 1 1 55 MET ME . 55 . HE* 1 1
1115 1 1 1 1 48 PHE QD . 48 . HD1 1 1
1115 1 2 1 1 55 MET HG2 . 55 . HG2 1 1
1116 1 1 1 1 48 PHE QD . 48 . HD1 1 1
1116 1 2 1 1 55 MET HG3 . 55 . HG1 1 1
1117 1 1 1 1 48 PHE QD . 48 . HD2 1 1
1117 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
1118 1 1 1 1 48 PHE QD . 48 . HD2 1 1
1118 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
1119 1 1 1 1 48 PHE QD . 48 . HD2 1 1
1119 1 2 1 1 92 ALA HA . 92 . HA 1 1
1120 1 1 1 1 48 PHE QD . 48 . HD2 1 1
1120 1 2 1 1 93 VAL H . 93 . HN 1 1
1121 1 1 1 1 48 PHE QD . 48 . HD2 1 1
1121 1 2 1 1 93 VAL HB . 93 . HB 1 1
1122 1 1 1 1 48 PHE QD . 48 . HD2 1 1
1122 1 2 1 1 93 VAL QG . 93 . HG1* 1 1
1123 1 1 1 1 48 PHE QE . 48 . HE2 1 1
1123 1 2 1 1 93 VAL H . 93 . HN 1 1
1124 1 1 1 1 48 PHE QE . 48 . HE2 1 1
1124 1 2 1 1 93 VAL HB . 93 . HB 1 1
1125 1 1 1 1 48 PHE QE . 48 . HE2 1 1
1125 1 2 1 1 93 VAL QG . 93 . HG1* 1 1
1126 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
1126 1 2 1 1 93 VAL QG . 93 . HG1* 1 1
1127 1 1 1 1 49 TRP H . 49 . HN 1 1
1127 1 2 1 1 49 TRP HB2 . 49 . HB2 1 1
1128 1 1 1 1 49 TRP H . 49 . HN 1 1
1128 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
1129 1 1 1 1 49 TRP H . 49 . HN 1 1
1129 1 2 1 1 55 MET ME . 55 . HE* 1 1
1130 1 1 1 1 49 TRP H . 49 . HN 1 1
1130 1 2 1 1 56 VAL HB . 56 . HB 1 1
1131 1 1 1 1 49 TRP H . 49 . HN 1 1
1131 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
1132 1 1 1 1 49 TRP H . 49 . HN 1 1
1132 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1133 1 1 1 1 49 TRP H . 49 . HN 1 1
1133 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1134 1 1 1 1 49 TRP H . 49 . HN 1 1
1134 1 2 1 1 91 SER H . 91 . HN 1 1
1135 1 1 1 1 49 TRP HA . 49 . HA 1 1
1135 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
1136 1 1 1 1 49 TRP HA . 49 . HA 1 1
1136 1 2 1 1 49 TRP HE3 . 49 . HE3 1 1
1137 1 1 1 1 49 TRP HA . 49 . HA 1 1
1137 1 2 1 1 50 LYS H . 50 . HN 1 1
1138 1 1 1 1 49 TRP HA . 49 . HA 1 1
1138 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
1139 1 1 1 1 49 TRP HA . 49 . HA 1 1
1139 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
1140 1 1 1 1 49 TRP HA . 49 . HA 1 1
1140 1 2 1 1 90 VAL HA . 90 . HA 1 1
1141 1 1 1 1 49 TRP HA . 49 . HA 1 1
1141 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
1142 1 1 1 1 49 TRP HA . 49 . HA 1 1
1142 1 2 1 1 91 SER H . 91 . HN 1 1
1143 1 1 1 1 49 TRP HB2 . 49 . HB2 1 1
1143 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1
1144 1 1 1 1 49 TRP HB2 . 49 . HB2 1 1
1144 1 2 1 1 56 VAL H . 56 . HN 1 1
1145 1 1 1 1 49 TRP HB2 . 49 . HB2 1 1
1145 1 2 1 1 56 VAL HB . 56 . HB 1 1
1146 1 1 1 1 49 TRP HB2 . 49 . HB2 1 1
1146 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
1147 1 1 1 1 49 TRP HB2 . 49 . HB2 1 1
1147 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1148 1 1 1 1 49 TRP HB2 . 49 . HB2 1 1
1148 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1149 1 1 1 1 49 TRP HB2 . 49 . HB2 1 1
1149 1 2 1 1 90 VAL HA . 90 . HA 1 1
1150 1 1 1 1 49 TRP HB3 . 49 . HB1 1 1
1150 1 2 1 1 49 TRP HE3 . 49 . HE3 1 1
1151 1 1 1 1 49 TRP HB3 . 49 . HB1 1 1
1151 1 2 1 1 50 LYS H . 50 . HN 1 1
1152 1 1 1 1 49 TRP HB3 . 49 . HB1 1 1
1152 1 2 1 1 56 VAL H . 56 . HN 1 1
1153 1 1 1 1 49 TRP HB3 . 49 . HB1 1 1
1153 1 2 1 1 56 VAL HB . 56 . HB 1 1
1154 1 1 1 1 49 TRP HB3 . 49 . HB1 1 1
1154 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
1155 1 1 1 1 49 TRP HB3 . 49 . HB1 1 1
1155 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
1156 1 1 1 1 49 TRP HB3 . 49 . HB1 1 1
1156 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1157 1 1 1 1 49 TRP HB3 . 49 . HB1 1 1
1157 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1158 1 1 1 1 49 TRP HB3 . 49 . HB1 1 1
1158 1 2 1 1 90 VAL HA . 90 . HA 1 1
1159 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
1159 1 2 1 1 56 VAL HB . 56 . HB 1 1
1160 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
1160 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
1161 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
1161 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1162 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
1162 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1163 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
1163 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1164 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
1164 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1165 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
1165 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1166 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
1166 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1167 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1
1167 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
1168 1 1 1 1 49 TRP HE3 . 49 . HE3 1 1
1168 1 2 1 1 50 LYS H . 50 . HN 1 1
1169 1 1 1 1 49 TRP HE3 . 49 . HE3 1 1
1169 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
1170 1 1 1 1 49 TRP HE3 . 49 . HE3 1 1
1170 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1171 1 1 1 1 49 TRP HE3 . 49 . HE3 1 1
1171 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1172 1 1 1 1 49 TRP HE3 . 49 . HE3 1 1
1172 1 2 1 1 88 TYR H . 88 . HN 1 1
1173 1 1 1 1 49 TRP HE3 . 49 . HE3 1 1
1173 1 2 1 1 88 TYR HB3 . 88 . HB1 1 1
1174 1 1 1 1 49 TRP HE3 . 49 . HE3 1 1
1174 1 2 1 1 88 TYR HD2 . 88 . HD2 1 1
1175 1 1 1 1 49 TRP HE3 . 49 . HE3 1 1
1175 1 2 1 1 88 TYR HE2 . 88 . HE2 1 1
1176 1 1 1 1 49 TRP HE3 . 49 . HE3 1 1
1176 1 2 1 1 90 VAL HA . 90 . HA 1 1
1177 1 1 1 1 49 TRP HE3 . 49 . HE3 1 1
1177 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
1178 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
1178 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1179 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
1179 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1180 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
1180 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1
1181 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1
1181 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
1182 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
1182 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1183 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
1183 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1184 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
1184 1 2 1 1 75 LEU H . 75 . HN 1 1
1185 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
1185 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
1186 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
1186 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1187 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
1187 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1188 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
1188 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1
1189 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1
1189 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
1190 1 1 1 1 49 TRP HZ3 . 49 . HZ3 1 1
1190 1 2 1 1 50 LYS H . 50 . HN 1 1
1191 1 1 1 1 49 TRP HZ3 . 49 . HZ3 1 1
1191 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1192 1 1 1 1 49 TRP HZ3 . 49 . HZ3 1 1
1192 1 2 1 1 88 TYR HB3 . 88 . HB1 1 1
1193 1 1 1 1 50 LYS H . 50 . HN 1 1
1193 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
1194 1 1 1 1 50 LYS H . 50 . HN 1 1
1194 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1
1195 1 1 1 1 50 LYS H . 50 . HN 1 1
1195 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
1196 1 1 1 1 50 LYS H . 50 . HN 1 1
1196 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
1197 1 1 1 1 50 LYS H . 50 . HN 1 1
1197 1 2 1 1 51 ARG H . 51 . HN 1 1
1198 1 1 1 1 50 LYS H . 50 . HN 1 1
1198 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
1199 1 1 1 1 50 LYS H . 50 . HN 1 1
1199 1 2 1 1 89 THR H . 89 . HN 1 1
1200 1 1 1 1 50 LYS H . 50 . HN 1 1
1200 1 2 1 1 89 THR HB . 89 . HB 1 1
1201 1 1 1 1 50 LYS H . 50 . HN 1 1
1201 1 2 1 1 89 THR MG . 89 . HG2* 1 1
1202 1 1 1 1 50 LYS H . 50 . HN 1 1
1202 1 2 1 1 90 VAL H . 90 . HN 1 1
1203 1 1 1 1 50 LYS H . 50 . HN 1 1
1203 1 2 1 1 90 VAL HA . 90 . HA 1 1
1204 1 1 1 1 50 LYS H . 50 . HN 1 1
1204 1 2 1 1 91 SER H . 91 . HN 1 1
1205 1 1 1 1 50 LYS HA . 50 . HA 1 1
1205 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
1206 1 1 1 1 50 LYS HA . 50 . HA 1 1
1206 1 2 1 1 51 ARG H . 51 . HN 1 1
1207 1 1 1 1 50 LYS HA . 50 . HA 1 1
1207 1 2 1 1 54 GLU H . 54 . HN 1 1
1208 1 1 1 1 50 LYS HA . 50 . HA 1 1
1208 1 2 1 1 55 MET HA . 55 . HA 1 1
1209 1 1 1 1 50 LYS HA . 50 . HA 1 1
1209 1 2 1 1 55 MET ME . 55 . HE* 1 1
1210 1 1 1 1 50 LYS HA . 50 . HA 1 1
1210 1 2 1 1 55 MET HG3 . 55 . HG1 1 1
1211 1 1 1 1 50 LYS HA . 50 . HA 1 1
1211 1 2 1 1 56 VAL H . 56 . HN 1 1
1212 1 1 1 1 50 LYS HA . 50 . HA 1 1
1212 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
1213 1 1 1 1 50 LYS HA . 50 . HA 1 1
1213 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
1214 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
1214 1 2 1 1 54 GLU HA . 54 . HA 1 1
1215 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
1215 1 2 1 1 55 MET H . 55 . HN 1 1
1216 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
1216 1 2 1 1 55 MET HA . 55 . HA 1 1
1217 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
1217 1 2 1 1 55 MET HB2 . 55 . HB2 1 1
1218 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
1218 1 2 1 1 55 MET ME . 55 . HE* 1 1
1219 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
1219 1 2 1 1 55 MET HG3 . 55 . HG1 1 1
1220 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
1220 1 2 1 1 89 THR H . 89 . HN 1 1
1221 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
1221 1 2 1 1 89 THR HB . 89 . HB 1 1
1222 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1
1222 1 2 1 1 51 ARG H . 51 . HN 1 1
1223 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1
1223 1 2 1 1 51 ARG HA . 51 . HA 1 1
1224 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1
1224 1 2 1 1 53 ASN H . 53 . HN 1 1
1225 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1
1225 1 2 1 1 53 ASN HA . 53 . HA 1 1
1226 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1
1226 1 2 1 1 55 MET ME . 55 . HE* 1 1
1227 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1
1227 1 2 1 1 89 THR H . 89 . HN 1 1
1228 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1
1228 1 2 1 1 89 THR HB . 89 . HB 1 1
1229 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1
1229 1 2 1 1 89 THR MG . 89 . HG2* 1 1
1230 1 1 1 1 50 LYS HG2 . 50 . HG2 1 1
1230 1 2 1 1 51 ARG H . 51 . HN 1 1
1231 1 1 1 1 50 LYS HG2 . 50 . HG2 1 1
1231 1 2 1 1 53 ASN H . 53 . HN 1 1
1232 1 1 1 1 50 LYS HG2 . 50 . HG2 1 1
1232 1 2 1 1 54 GLU H . 54 . HN 1 1
1233 1 1 1 1 50 LYS HG3 . 50 . HG1 1 1
1233 1 2 1 1 51 ARG H . 51 . HN 1 1
1234 1 1 1 1 50 LYS HG3 . 50 . HG1 1 1
1234 1 2 1 1 54 GLU H . 54 . HN 1 1
1235 1 1 1 1 50 LYS HG3 . 50 . HG1 1 1
1235 1 2 1 1 54 GLU HA . 54 . HA 1 1
1236 1 1 1 1 50 LYS HG3 . 50 . HG1 1 1
1236 1 2 1 1 55 MET HA . 55 . HA 1 1
1237 1 1 1 1 50 LYS HG3 . 50 . HG1 1 1
1237 1 2 1 1 55 MET ME . 55 . HE* 1 1
1238 1 1 1 1 50 LYS HG3 . 50 . HG1 1 1
1238 1 2 1 1 56 VAL H . 56 . HN 1 1
1239 1 1 1 1 51 ARG H . 51 . HN 1 1
1239 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
1240 1 1 1 1 51 ARG H . 51 . HN 1 1
1240 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
1241 1 1 1 1 51 ARG H . 51 . HN 1 1
1241 1 2 1 1 52 ASN H . 52 . HN 1 1
1242 1 1 1 1 51 ARG H . 51 . HN 1 1
1242 1 2 1 1 54 GLU H . 54 . HN 1 1
1243 1 1 1 1 51 ARG H . 51 . HN 1 1
1243 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
1244 1 1 1 1 51 ARG H . 51 . HN 1 1
1244 1 2 1 1 55 MET HA . 55 . HA 1 1
1245 1 1 1 1 51 ARG H . 51 . HN 1 1
1245 1 2 1 1 56 VAL H . 56 . HN 1 1
1246 1 1 1 1 51 ARG H . 51 . HN 1 1
1246 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
1247 1 1 1 1 51 ARG H . 51 . HN 1 1
1247 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
1248 1 1 1 1 51 ARG HA . 51 . HA 1 1
1248 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
1249 1 1 1 1 51 ARG HA . 51 . HA 1 1
1249 1 2 1 1 52 ASN H . 52 . HN 1 1
1250 1 1 1 1 51 ARG HA . 51 . HA 1 1
1250 1 2 1 1 87 TRP H . 87 . HN 1 1
1251 1 1 1 1 51 ARG HA . 51 . HA 1 1
1251 1 2 1 1 88 TYR HA . 88 . HA 1 1
1252 1 1 1 1 51 ARG HA . 51 . HA 1 1
1252 1 2 1 1 89 THR H . 89 . HN 1 1
1253 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
1253 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
1254 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1254 1 2 1 1 52 ASN H . 52 . HN 1 1
1255 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1255 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
1256 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1256 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
1257 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1257 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
1258 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1258 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
1259 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
1259 1 2 1 1 88 TYR HA . 88 . HA 1 1
1260 1 1 1 1 51 ARG HG2 . 51 . HG2 1 1
1260 1 2 1 1 52 ASN H . 52 . HN 1 1
1261 1 1 1 1 51 ARG HG2 . 51 . HG2 1 1
1261 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
1262 1 1 1 1 51 ARG HG2 . 51 . HG2 1 1
1262 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
1263 1 1 1 1 51 ARG HG2 . 51 . HG2 1 1
1263 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
1264 1 1 1 1 51 ARG HG2 . 51 . HG2 1 1
1264 1 2 1 1 86 GLY HA3 . 86 . HA1 1 1
1265 1 1 1 1 51 ARG HG3 . 51 . HG1 1 1
1265 1 2 1 1 52 ASN H . 52 . HN 1 1
1266 1 1 1 1 51 ARG HG3 . 51 . HG1 1 1
1266 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
1267 1 1 1 1 51 ARG HG3 . 51 . HG1 1 1
1267 1 2 1 1 85 ALA HA . 85 . HA 1 1
1268 1 1 1 1 51 ARG HG3 . 51 . HG1 1 1
1268 1 2 1 1 86 GLY H . 86 . HN 1 1
1269 1 1 1 1 51 ARG HG3 . 51 . HG1 1 1
1269 1 2 1 1 86 GLY HA3 . 86 . HA1 1 1
1270 1 1 1 1 51 ARG HG3 . 51 . HG1 1 1
1270 1 2 1 1 88 TYR HE1 . 88 . HE1 1 1
1271 1 1 1 1 52 ASN H . 52 . HN 1 1
1271 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
1272 1 1 1 1 52 ASN H . 52 . HN 1 1
1272 1 2 1 1 53 ASN H . 53 . HN 1 1
1273 1 1 1 1 52 ASN H . 52 . HN 1 1
1273 1 2 1 1 86 GLY HA3 . 86 . HA1 1 1
1274 1 1 1 1 52 ASN H . 52 . HN 1 1
1274 1 2 1 1 87 TRP H . 87 . HN 1 1
1275 1 1 1 1 52 ASN H . 52 . HN 1 1
1275 1 2 1 1 88 TYR HA . 88 . HA 1 1
1276 1 1 1 1 52 ASN HA . 52 . HA 1 1
1276 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
1277 1 1 1 1 52 ASN HA . 52 . HA 1 1
1277 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
1278 1 1 1 1 52 ASN HA . 52 . HA 1 1
1278 1 2 1 1 87 TRP H . 87 . HN 1 1
1279 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1279 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
1280 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1280 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
1281 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1281 1 2 1 1 53 ASN H . 53 . HN 1 1
1282 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1282 1 2 1 1 54 GLU H . 54 . HN 1 1
1283 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
1283 1 2 1 1 53 ASN H . 53 . HN 1 1
1284 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
1284 1 2 1 1 54 GLU H . 54 . HN 1 1
1285 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
1285 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
1286 1 1 1 1 52 ASN HD21 . 52 . HD21 1 1
1286 1 2 1 1 86 GLY HA2 . 86 . HA2 1 1
1287 1 1 1 1 52 ASN HD21 . 52 . HD21 1 1
1287 1 2 1 1 86 GLY HA3 . 86 . HA1 1 1
1288 1 1 1 1 52 ASN HD21 . 52 . HD21 1 1
1288 1 2 1 1 87 TRP H . 87 . HN 1 1
1289 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
1289 1 2 1 1 86 GLY HA2 . 86 . HA2 1 1
1290 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
1290 1 2 1 1 86 GLY HA3 . 86 . HA1 1 1
1291 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
1291 1 2 1 1 87 TRP H . 87 . HN 1 1
1292 1 1 1 1 53 ASN H . 53 . HN 1 1
1292 1 2 1 1 53 ASN HB2 . 53 . HB2 1 1
1293 1 1 1 1 53 ASN H . 53 . HN 1 1
1293 1 2 1 1 53 ASN QB . 53 . HB* 1 1
1294 1 1 1 1 53 ASN H . 53 . HN 1 1
1294 1 2 1 1 53 ASN HB3 . 53 . HB1 1 1
1295 1 1 1 1 53 ASN H . 53 . HN 1 1
1295 1 2 1 1 54 GLU H . 54 . HN 1 1
1296 1 1 1 1 53 ASN QB . 53 . HB* 1 1
1296 1 2 1 1 53 ASN QD . 53 . HD2* 1 1
1297 1 1 1 1 53 ASN QB . 53 . HB* 1 1
1297 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
1298 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1
1298 1 2 1 1 53 ASN HD22 . 53 . HD22 1 1
1299 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1
1299 1 2 1 1 54 GLU H . 54 . HN 1 1
1300 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1
1300 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
1301 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
1301 1 2 1 1 53 ASN HD22 . 53 . HD22 1 1
1302 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
1302 1 2 1 1 54 GLU H . 54 . HN 1 1
1303 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1
1303 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
1304 1 1 1 1 54 GLU H . 54 . HN 1 1
1304 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
1305 1 1 1 1 54 GLU H . 54 . HN 1 1
1305 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
1306 1 1 1 1 54 GLU H . 54 . HN 1 1
1306 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
1307 1 1 1 1 54 GLU HA . 54 . HA 1 1
1307 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
1308 1 1 1 1 54 GLU HA . 54 . HA 1 1
1308 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
1309 1 1 1 1 54 GLU HA . 54 . HA 1 1
1309 1 2 1 1 55 MET H . 55 . HN 1 1
1310 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
1310 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
1311 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
1311 1 2 1 1 55 MET H . 55 . HN 1 1
1312 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
1312 1 2 1 1 55 MET H . 55 . HN 1 1
1313 1 1 1 1 54 GLU HG3 . 54 . HG1 1 1
1313 1 2 1 1 55 MET H . 55 . HN 1 1
1314 1 1 1 1 55 MET H . 55 . HN 1 1
1314 1 2 1 1 55 MET HB2 . 55 . HB2 1 1
1315 1 1 1 1 55 MET H . 55 . HN 1 1
1315 1 2 1 1 55 MET HB3 . 55 . HB1 1 1
1316 1 1 1 1 55 MET H . 55 . HN 1 1
1316 1 2 1 1 55 MET ME . 55 . HE* 1 1
1317 1 1 1 1 55 MET HA . 55 . HA 1 1
1317 1 2 1 1 55 MET ME . 55 . HE* 1 1
1318 1 1 1 1 55 MET HA . 55 . HA 1 1
1318 1 2 1 1 55 MET HG3 . 55 . HG1 1 1
1319 1 1 1 1 55 MET HA . 55 . HA 1 1
1319 1 2 1 1 56 VAL H . 56 . HN 1 1
1320 1 1 1 1 55 MET HA . 55 . HA 1 1
1320 1 2 1 1 56 VAL HA . 56 . HA 1 1
1321 1 1 1 1 55 MET HA . 55 . HA 1 1
1321 1 2 1 1 56 VAL HB . 56 . HB 1 1
1322 1 1 1 1 55 MET HA . 55 . HA 1 1
1322 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
1323 1 1 1 1 55 MET HB2 . 55 . HB2 1 1
1323 1 2 1 1 55 MET ME . 55 . HE* 1 1
1324 1 1 1 1 55 MET HB2 . 55 . HB2 1 1
1324 1 2 1 1 56 VAL H . 56 . HN 1 1
1325 1 1 1 1 55 MET HB2 . 55 . HB2 1 1
1325 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
1326 1 1 1 1 55 MET HB3 . 55 . HB1 1 1
1326 1 2 1 1 55 MET ME . 55 . HE* 1 1
1327 1 1 1 1 55 MET HB3 . 55 . HB1 1 1
1327 1 2 1 1 56 VAL H . 56 . HN 1 1
1328 1 1 1 1 55 MET ME . 55 . HE* 1 1
1328 1 2 1 1 56 VAL H . 56 . HN 1 1
1329 1 1 1 1 55 MET ME . 55 . HE* 1 1
1329 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
1330 1 1 1 1 55 MET HG3 . 55 . HG1 1 1
1330 1 2 1 1 56 VAL H . 56 . HN 1 1
1331 1 1 1 1 55 MET HG3 . 55 . HG1 1 1
1331 1 2 1 1 56 VAL HA . 56 . HA 1 1
1332 1 1 1 1 55 MET HG3 . 55 . HG1 1 1
1332 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
1333 1 1 1 1 56 VAL H . 56 . HN 1 1
1333 1 2 1 1 56 VAL HB . 56 . HB 1 1
1334 1 1 1 1 56 VAL H . 56 . HN 1 1
1334 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
1335 1 1 1 1 56 VAL H . 56 . HN 1 1
1335 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
1336 1 1 1 1 56 VAL H . 56 . HN 1 1
1336 1 2 1 1 57 GLN H . 57 . HN 1 1
1337 1 1 1 1 56 VAL HA . 56 . HA 1 1
1337 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
1338 1 1 1 1 56 VAL HA . 56 . HA 1 1
1338 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
1339 1 1 1 1 56 VAL HA . 56 . HA 1 1
1339 1 2 1 1 57 GLN H . 57 . HN 1 1
1340 1 1 1 1 56 VAL HA . 56 . HA 1 1
1340 1 2 1 1 57 GLN HA . 57 . HA 1 1
1341 1 1 1 1 56 VAL HA . 56 . HA 1 1
1341 1 2 1 1 57 GLN HB2 . 57 . HB2 1 1
1342 1 1 1 1 56 VAL HA . 56 . HA 1 1
1342 1 2 1 1 57 GLN HB3 . 57 . HB1 1 1
1343 1 1 1 1 56 VAL HA . 56 . HA 1 1
1343 1 2 1 1 57 GLN QG . 57 . HG* 1 1
1344 1 1 1 1 56 VAL HB . 56 . HB 1 1
1344 1 2 1 1 58 PHE HE1 . 58 . HE1 1 1
1345 1 1 1 1 56 VAL HB . 56 . HB 1 1
1345 1 2 1 1 58 PHE HE2 . 58 . HE2 1 1
1346 1 1 1 1 56 VAL HB . 56 . HB 1 1
1346 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1347 1 1 1 1 56 VAL HB . 56 . HB 1 1
1347 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1348 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
1348 1 2 1 1 57 GLN H . 57 . HN 1 1
1349 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
1349 1 2 1 1 57 GLN QB . 57 . HB* 1 1
1350 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
1350 1 2 1 1 58 PHE H . 58 . HN 1 1
1351 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
1351 1 2 1 1 58 PHE HA . 58 . HA 1 1
1352 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
1352 1 2 1 1 58 PHE HD1 . 58 . HD1 1 1
1353 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
1353 1 2 1 1 58 PHE HE1 . 58 . HE1 1 1
1354 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
1354 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1355 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
1355 1 2 1 1 63 ILE HA . 63 . HA 1 1
1356 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
1356 1 2 1 1 63 ILE HB . 63 . HB 1 1
1357 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
1357 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1358 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
1358 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
1359 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
1359 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1360 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
1360 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1361 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
1361 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1362 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
1362 1 2 1 1 75 LEU HG . 75 . HG 1 1
1363 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
1363 1 2 1 1 88 TYR HE2 . 88 . HE2 1 1
1364 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
1364 1 2 1 1 57 GLN H . 57 . HN 1 1
1365 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
1365 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
1366 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
1366 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1367 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
1367 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1368 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
1368 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1369 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
1369 1 2 1 1 88 TYR HD2 . 88 . HD2 1 1
1370 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
1370 1 2 1 1 88 TYR HE2 . 88 . HE2 1 1
1371 1 1 1 1 56 VAL MG2 . 56 . HG2* 1 1
1371 1 2 1 1 89 THR H . 89 . HN 1 1
1372 1 1 1 1 57 GLN H . 57 . HN 1 1
1372 1 2 1 1 57 GLN HB2 . 57 . HB2 1 1
1373 1 1 1 1 57 GLN H . 57 . HN 1 1
1373 1 2 1 1 57 GLN HB3 . 57 . HB1 1 1
1374 1 1 1 1 57 GLN H . 57 . HN 1 1
1374 1 2 1 1 57 GLN HG2 . 57 . HG2 1 1
1375 1 1 1 1 57 GLN H . 57 . HN 1 1
1375 1 2 1 1 57 GLN HG3 . 57 . HG1 1 1
1376 1 1 1 1 57 GLN H . 57 . HN 1 1
1376 1 2 1 1 58 PHE H . 58 . HN 1 1
1377 1 1 1 1 57 GLN H . 57 . HN 1 1
1377 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1378 1 1 1 1 57 GLN HA . 57 . HA 1 1
1378 1 2 1 1 57 GLN QE . 57 . HE* 1 1
1379 1 1 1 1 57 GLN HA . 57 . HA 1 1
1379 1 2 1 1 57 GLN QG . 57 . HG* 1 1
1380 1 1 1 1 57 GLN HA . 57 . HA 1 1
1380 1 2 1 1 58 PHE H . 58 . HN 1 1
1381 1 1 1 1 57 GLN HA . 57 . HA 1 1
1381 1 2 1 1 58 PHE HA . 58 . HA 1 1
1382 1 1 1 1 57 GLN HA . 57 . HA 1 1
1382 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
1383 1 1 1 1 57 GLN HA . 57 . HA 1 1
1383 1 2 1 1 59 ASN H . 59 . HN 1 1
1384 1 1 1 1 57 GLN QB . 57 . HB* 1 1
1384 1 2 1 1 57 GLN QE . 57 . HE* 1 1
1385 1 1 1 1 57 GLN QB . 57 . HB* 1 1
1385 1 2 1 1 58 PHE HA . 58 . HA 1 1
1386 1 1 1 1 57 GLN QB . 57 . HB* 1 1
1386 1 2 1 1 59 ASN H . 59 . HN 1 1
1387 1 1 1 1 57 GLN QB . 57 . HB* 1 1
1387 1 2 1 1 59 ASN HD21 . 59 . HD21 1 1
1388 1 1 1 1 57 GLN QB . 57 . HB* 1 1
1388 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1
1389 1 1 1 1 57 GLN QB . 57 . HB* 1 1
1389 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1390 1 1 1 1 57 GLN HB2 . 57 . HB2 1 1
1390 1 2 1 1 58 PHE H . 58 . HN 1 1
1391 1 1 1 1 57 GLN HB2 . 57 . HB2 1 1
1391 1 2 1 1 59 ASN H . 59 . HN 1 1
1392 1 1 1 1 57 GLN HB3 . 57 . HB1 1 1
1392 1 2 1 1 58 PHE H . 58 . HN 1 1
1393 1 1 1 1 57 GLN HB3 . 57 . HB1 1 1
1393 1 2 1 1 59 ASN H . 59 . HN 1 1
1394 1 1 1 1 57 GLN QG . 57 . HG* 1 1
1394 1 2 1 1 58 PHE H . 58 . HN 1 1
1395 1 1 1 1 57 GLN QG . 57 . HG* 1 1
1395 1 2 1 1 59 ASN H . 59 . HN 1 1
1396 1 1 1 1 57 GLN QG . 57 . HG* 1 1
1396 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1397 1 1 1 1 58 PHE H . 58 . HN 1 1
1397 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
1398 1 1 1 1 58 PHE H . 58 . HN 1 1
1398 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
1399 1 1 1 1 58 PHE H . 58 . HN 1 1
1399 1 2 1 1 58 PHE HD2 . 58 . HD2 1 1
1400 1 1 1 1 58 PHE H . 58 . HN 1 1
1400 1 2 1 1 59 ASN H . 59 . HN 1 1
1401 1 1 1 1 58 PHE HA . 58 . HA 1 1
1401 1 2 1 1 58 PHE HD1 . 58 . HD1 1 1
1402 1 1 1 1 58 PHE HA . 58 . HA 1 1
1402 1 2 1 1 59 ASN H . 59 . HN 1 1
1403 1 1 1 1 58 PHE HA . 58 . HA 1 1
1403 1 2 1 1 63 ILE H . 63 . HN 1 1
1404 1 1 1 1 58 PHE HA . 58 . HA 1 1
1404 1 2 1 1 63 ILE HB . 63 . HB 1 1
1405 1 1 1 1 58 PHE HA . 58 . HA 1 1
1405 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1406 1 1 1 1 58 PHE HA . 58 . HA 1 1
1406 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
1407 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1407 1 2 1 1 58 PHE HD2 . 58 . HD2 1 1
1408 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1408 1 2 1 1 58 PHE HE2 . 58 . HE2 1 1
1409 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1409 1 2 1 1 58 PHE HE1 . 58 . HE1 1 1
1410 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1410 1 2 1 1 59 ASN H . 59 . HN 1 1
1411 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1411 1 2 1 1 60 THR H . 60 . HN 1 1
1412 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1412 1 2 1 1 65 LEU H . 65 . HN 1 1
1413 1 1 1 1 58 PHE HD1 . 58 . HD1 1 1
1413 1 2 1 1 63 ILE HB . 63 . HB 1 1
1414 1 1 1 1 58 PHE HD1 . 58 . HD1 1 1
1414 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1415 1 1 1 1 58 PHE HD1 . 58 . HD1 1 1
1415 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1416 1 1 1 1 58 PHE HD1 . 58 . HD1 1 1
1416 1 2 1 1 64 SER H . 64 . HN 1 1
1417 1 1 1 1 58 PHE HD1 . 58 . HD1 1 1
1417 1 2 1 1 64 SER HA . 64 . HA 1 1
1418 1 1 1 1 58 PHE HD1 . 58 . HD1 1 1
1418 1 2 1 1 65 LEU H . 65 . HN 1 1
1419 1 1 1 1 58 PHE HD1 . 58 . HD1 1 1
1419 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
1420 1 1 1 1 58 PHE HD1 . 58 . HD1 1 1
1420 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1421 1 1 1 1 58 PHE HE1 . 58 . HE1 1 1
1421 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1422 1 1 1 1 58 PHE HE1 . 58 . HE1 1 1
1422 1 2 1 1 64 SER H . 64 . HN 1 1
1423 1 1 1 1 58 PHE HE1 . 58 . HE1 1 1
1423 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1424 1 1 1 1 58 PHE HE1 . 58 . HE1 1 1
1424 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
1425 1 1 1 1 58 PHE HE1 . 58 . HE1 1 1
1425 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1426 1 1 1 1 58 PHE HE1 . 58 . HE1 1 1
1426 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1427 1 1 1 1 58 PHE HE1 . 58 . HE1 1 1
1427 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1428 1 1 1 1 58 PHE HE1 . 58 . HE1 1 1
1428 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1429 1 1 1 1 58 PHE HE2 . 58 . HE2 1 1
1429 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1430 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1430 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1431 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1431 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
1432 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1432 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1433 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1433 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1434 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1434 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1435 1 1 1 1 59 ASN H . 59 . HN 1 1
1435 1 2 1 1 59 ASN HB2 . 59 . HB2 1 1
1436 1 1 1 1 59 ASN H . 59 . HN 1 1
1436 1 2 1 1 59 ASN QB . 59 . HB* 1 1
1437 1 1 1 1 59 ASN H . 59 . HN 1 1
1437 1 2 1 1 59 ASN HB3 . 59 . HB1 1 1
1438 1 1 1 1 59 ASN H . 59 . HN 1 1
1438 1 2 1 1 59 ASN HD21 . 59 . HD21 1 1
1439 1 1 1 1 59 ASN H . 59 . HN 1 1
1439 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1
1440 1 1 1 1 59 ASN H . 59 . HN 1 1
1440 1 2 1 1 60 THR H . 60 . HN 1 1
1441 1 1 1 1 59 ASN H . 59 . HN 1 1
1441 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1442 1 1 1 1 59 ASN HA . 59 . HA 1 1
1442 1 2 1 1 60 THR H . 60 . HN 1 1
1443 1 1 1 1 59 ASN QB . 59 . HB* 1 1
1443 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1
1444 1 1 1 1 59 ASN QB . 59 . HB* 1 1
1444 1 2 1 1 60 THR H . 60 . HN 1 1
1445 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
1445 1 2 1 1 60 THR H . 60 . HN 1 1
1446 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
1446 1 2 1 1 60 THR H . 60 . HN 1 1
1447 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1
1447 1 2 1 1 60 THR HA . 60 . HA 1 1
1448 1 1 1 1 59 ASN HD21 . 59 . HD21 1 1
1448 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1449 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1
1449 1 2 1 1 60 THR HA . 60 . HA 1 1
1450 1 1 1 1 59 ASN HD22 . 59 . HD22 1 1
1450 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1451 1 1 1 1 60 THR H . 60 . HN 1 1
1451 1 2 1 1 60 THR HB . 60 . HB 1 1
1452 1 1 1 1 60 THR H . 60 . HN 1 1
1452 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1453 1 1 1 1 60 THR H . 60 . HN 1 1
1453 1 2 1 1 61 ASP H . 61 . HN 1 1
1454 1 1 1 1 60 THR HA . 60 . HA 1 1
1454 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1455 1 1 1 1 60 THR HA . 60 . HA 1 1
1455 1 2 1 1 61 ASP H . 61 . HN 1 1
1456 1 1 1 1 60 THR HA . 60 . HA 1 1
1456 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
1457 1 1 1 1 60 THR HA . 60 . HA 1 1
1457 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1
1458 1 1 1 1 60 THR HA . 60 . HA 1 1
1458 1 2 1 1 62 ARG H . 62 . HN 1 1
1459 1 1 1 1 60 THR HA . 60 . HA 1 1
1459 1 2 1 1 63 ILE H . 63 . HN 1 1
1460 1 1 1 1 60 THR HB . 60 . HB 1 1
1460 1 2 1 1 61 ASP H . 61 . HN 1 1
1461 1 1 1 1 60 THR HB . 60 . HB 1 1
1461 1 2 1 1 62 ARG H . 62 . HN 1 1
1462 1 1 1 1 60 THR HB . 60 . HB 1 1
1462 1 2 1 1 63 ILE H . 63 . HN 1 1
1463 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1463 1 2 1 1 61 ASP H . 61 . HN 1 1
1464 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1464 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1
1465 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1465 1 2 1 1 62 ARG H . 62 . HN 1 1
1466 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1466 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
1467 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1467 1 2 1 1 63 ILE H . 63 . HN 1 1
1468 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1468 1 2 1 1 63 ILE HB . 63 . HB 1 1
1469 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1469 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
1470 1 1 1 1 61 ASP H . 61 . HN 1 1
1470 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
1471 1 1 1 1 61 ASP H . 61 . HN 1 1
1471 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1
1472 1 1 1 1 61 ASP H . 61 . HN 1 1
1472 1 2 1 1 62 ARG H . 62 . HN 1 1
1473 1 1 1 1 61 ASP HA . 61 . HA 1 1
1473 1 2 1 1 62 ARG HA . 62 . HA 1 1
1474 1 1 1 1 61 ASP HA . 61 . HA 1 1
1474 1 2 1 1 63 ILE H . 63 . HN 1 1
1475 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
1475 1 2 1 1 62 ARG H . 62 . HN 1 1
1476 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
1476 1 2 1 1 62 ARG H . 62 . HN 1 1
1477 1 1 1 1 62 ARG H . 62 . HN 1 1
1477 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
1478 1 1 1 1 62 ARG H . 62 . HN 1 1
1478 1 2 1 1 63 ILE H . 63 . HN 1 1
1479 1 1 1 1 62 ARG H . 62 . HN 1 1
1479 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1480 1 1 1 1 62 ARG HA . 62 . HA 1 1
1480 1 2 1 1 78 LYS H . 78 . HN 1 1
1481 1 1 1 1 62 ARG HA . 62 . HA 1 1
1481 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
1482 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
1482 1 2 1 1 63 ILE H . 63 . HN 1 1
1483 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
1483 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
1484 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
1484 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
1485 1 1 1 1 62 ARG HE . 62 . HE 1 1
1485 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
1486 1 1 1 1 63 ILE H . 63 . HN 1 1
1486 1 2 1 1 63 ILE HB . 63 . HB 1 1
1487 1 1 1 1 63 ILE H . 63 . HN 1 1
1487 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1488 1 1 1 1 63 ILE H . 63 . HN 1 1
1488 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
1489 1 1 1 1 63 ILE H . 63 . HN 1 1
1489 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
1490 1 1 1 1 63 ILE H . 63 . HN 1 1
1490 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1491 1 1 1 1 63 ILE H . 63 . HN 1 1
1491 1 2 1 1 64 SER H . 64 . HN 1 1
1492 1 1 1 1 63 ILE HA . 63 . HA 1 1
1492 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1493 1 1 1 1 63 ILE HA . 63 . HA 1 1
1493 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
1494 1 1 1 1 63 ILE HA . 63 . HA 1 1
1494 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1495 1 1 1 1 63 ILE HA . 63 . HA 1 1
1495 1 2 1 1 64 SER H . 64 . HN 1 1
1496 1 1 1 1 63 ILE HA . 63 . HA 1 1
1496 1 2 1 1 64 SER HA . 64 . HA 1 1
1497 1 1 1 1 63 ILE HA . 63 . HA 1 1
1497 1 2 1 1 76 LEU QB . 76 . HB2 1 1
1498 1 1 1 1 63 ILE HA . 63 . HA 1 1
1498 1 2 1 1 77 ILE HA . 77 . HA 1 1
1499 1 1 1 1 63 ILE HA . 63 . HA 1 1
1499 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1500 1 1 1 1 63 ILE HA . 63 . HA 1 1
1500 1 2 1 1 78 LYS H . 78 . HN 1 1
1501 1 1 1 1 63 ILE HB . 63 . HB 1 1
1501 1 2 1 1 63 ILE MD . 63 . HD1* 1 1
1502 1 1 1 1 63 ILE HB . 63 . HB 1 1
1502 1 2 1 1 64 SER H . 64 . HN 1 1
1503 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1503 1 2 1 1 64 SER H . 64 . HN 1 1
1504 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1504 1 2 1 1 64 SER HA . 64 . HA 1 1
1505 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1505 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1506 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1506 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1507 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1507 1 2 1 1 77 ILE HA . 77 . HA 1 1
1508 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1508 1 2 1 1 77 ILE HB . 77 . HB 1 1
1509 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1509 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1510 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1510 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
1511 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1511 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
1512 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1512 1 2 1 1 78 LYS H . 78 . HN 1 1
1513 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1513 1 2 1 1 78 LYS HA . 78 . HA 1 1
1514 1 1 1 1 63 ILE MD . 63 . HD1* 1 1
1514 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1515 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1
1515 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1516 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1
1516 1 2 1 1 64 SER H . 64 . HN 1 1
1517 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1
1517 1 2 1 1 78 LYS H . 78 . HN 1 1
1518 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
1518 1 2 1 1 63 ILE MG . 63 . HG2* 1 1
1519 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
1519 1 2 1 1 77 ILE HA . 77 . HA 1 1
1520 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
1520 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
1521 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
1521 1 2 1 1 78 LYS H . 78 . HN 1 1
1522 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1522 1 2 1 1 64 SER H . 64 . HN 1 1
1523 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1523 1 2 1 1 64 SER HA . 64 . HA 1 1
1524 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1524 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1525 1 1 1 1 63 ILE MG . 63 . HG2* 1 1
1525 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1526 1 1 1 1 64 SER H . 64 . HN 1 1
1526 1 2 1 1 64 SER QB . 64 . HB* 1 1
1527 1 1 1 1 64 SER H . 64 . HN 1 1
1527 1 2 1 1 65 LEU H . 65 . HN 1 1
1528 1 1 1 1 64 SER H . 64 . HN 1 1
1528 1 2 1 1 75 LEU HA . 75 . HA 1 1
1529 1 1 1 1 64 SER H . 64 . HN 1 1
1529 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1530 1 1 1 1 64 SER H . 64 . HN 1 1
1530 1 2 1 1 75 LEU HG . 75 . HG 1 1
1531 1 1 1 1 64 SER H . 64 . HN 1 1
1531 1 2 1 1 76 LEU QB . 76 . HB2 1 1
1532 1 1 1 1 64 SER H . 64 . HN 1 1
1532 1 2 1 1 76 LEU HG . 76 . HG 1 1
1533 1 1 1 1 64 SER H . 64 . HN 1 1
1533 1 2 1 1 77 ILE HA . 77 . HA 1 1
1534 1 1 1 1 64 SER H . 64 . HN 1 1
1534 1 2 1 1 78 LYS H . 78 . HN 1 1
1535 1 1 1 1 64 SER HA . 64 . HA 1 1
1535 1 2 1 1 65 LEU H . 65 . HN 1 1
1536 1 1 1 1 64 SER HA . 64 . HA 1 1
1536 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
1537 1 1 1 1 64 SER QB . 64 . HB* 1 1
1537 1 2 1 1 65 LEU H . 65 . HN 1 1
1538 1 1 1 1 64 SER QB . 64 . HB* 1 1
1538 1 2 1 1 65 LEU HA . 65 . HA 1 1
1539 1 1 1 1 64 SER HB2 . 64 . HB2 1 1
1539 1 2 1 1 65 LEU H . 65 . HN 1 1
1540 1 1 1 1 64 SER HB3 . 64 . HB1 1 1
1540 1 2 1 1 65 LEU H . 65 . HN 1 1
1541 1 1 1 1 65 LEU H . 65 . HN 1 1
1541 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1542 1 1 1 1 65 LEU H . 65 . HN 1 1
1542 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
1543 1 1 1 1 65 LEU H . 65 . HN 1 1
1543 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1544 1 1 1 1 65 LEU H . 65 . HN 1 1
1544 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1545 1 1 1 1 65 LEU H . 65 . HN 1 1
1545 1 2 1 1 66 TYR H . 66 . HN 1 1
1546 1 1 1 1 65 LEU H . 65 . HN 1 1
1546 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
1547 1 1 1 1 65 LEU H . 65 . HN 1 1
1547 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1548 1 1 1 1 65 LEU HA . 65 . HA 1 1
1548 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1549 1 1 1 1 65 LEU HA . 65 . HA 1 1
1549 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1550 1 1 1 1 65 LEU HA . 65 . HA 1 1
1550 1 2 1 1 66 TYR H . 66 . HN 1 1
1551 1 1 1 1 65 LEU HA . 65 . HA 1 1
1551 1 2 1 1 66 TYR QD . 66 . HD2 1 1
1552 1 1 1 1 65 LEU HA . 65 . HA 1 1
1552 1 2 1 1 74 THR HB . 74 . HB 1 1
1553 1 1 1 1 65 LEU HA . 65 . HA 1 1
1553 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1554 1 1 1 1 65 LEU HA . 65 . HA 1 1
1554 1 2 1 1 76 LEU H . 76 . HN 1 1
1555 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1555 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1556 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1556 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1557 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1557 1 2 1 1 66 TYR H . 66 . HN 1 1
1558 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
1558 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1559 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
1559 1 2 1 1 66 TYR HA . 66 . HA 1 1
1560 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
1560 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1561 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1561 1 2 1 1 66 TYR H . 66 . HN 1 1
1562 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1562 1 2 1 1 67 GLN H . 67 . HN 1 1
1563 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1563 1 2 1 1 73 VAL HB . 73 . HB 1 1
1564 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1564 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1565 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1565 1 2 1 1 74 THR H . 74 . HN 1 1
1566 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1566 1 2 1 1 75 LEU H . 75 . HN 1 1
1567 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1567 1 2 1 1 75 LEU HA . 75 . HA 1 1
1568 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1568 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1569 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1569 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
1570 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1570 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1571 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1571 1 2 1 1 66 TYR H . 66 . HN 1 1
1572 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1572 1 2 1 1 67 GLN HB3 . 67 . HB1 1 1
1573 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1573 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1574 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1574 1 2 1 1 75 LEU HA . 75 . HA 1 1
1575 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1575 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1576 1 1 1 1 65 LEU HG . 65 . HG 1 1
1576 1 2 1 1 66 TYR H . 66 . HN 1 1
1577 1 1 1 1 66 TYR H . 66 . HN 1 1
1577 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
1578 1 1 1 1 66 TYR H . 66 . HN 1 1
1578 1 2 1 1 66 TYR QD . 66 . HD2 1 1
1579 1 1 1 1 66 TYR H . 66 . HN 1 1
1579 1 2 1 1 66 TYR QE . 66 . HE2 1 1
1580 1 1 1 1 66 TYR H . 66 . HN 1 1
1580 1 2 1 1 67 GLN H . 67 . HN 1 1
1581 1 1 1 1 66 TYR H . 66 . HN 1 1
1581 1 2 1 1 74 THR H . 74 . HN 1 1
1582 1 1 1 1 66 TYR H . 66 . HN 1 1
1582 1 2 1 1 74 THR HB . 74 . HB 1 1
1583 1 1 1 1 66 TYR H . 66 . HN 1 1
1583 1 2 1 1 74 THR MG . 74 . HG2* 1 1
1584 1 1 1 1 66 TYR H . 66 . HN 1 1
1584 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1585 1 1 1 1 66 TYR HA . 66 . HA 1 1
1585 1 2 1 1 67 GLN H . 67 . HN 1 1
1586 1 1 1 1 66 TYR HA . 66 . HA 1 1
1586 1 2 1 1 67 GLN HB3 . 67 . HB1 1 1
1587 1 1 1 1 66 TYR HA . 66 . HA 1 1
1587 1 2 1 1 67 GLN QG . 67 . HG* 1 1
1588 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
1588 1 2 1 1 66 TYR QD . 66 . HD1 1 1
1589 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
1589 1 2 1 1 67 GLN H . 67 . HN 1 1
1590 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
1590 1 2 1 1 74 THR HB . 74 . HB 1 1
1591 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
1591 1 2 1 1 66 TYR QD . 66 . HD2 1 1
1592 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
1592 1 2 1 1 67 GLN H . 67 . HN 1 1
1593 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
1593 1 2 1 1 74 THR HB . 74 . HB 1 1
1594 1 1 1 1 66 TYR QD . 66 . HD1 1 1
1594 1 2 1 1 67 GLN H . 67 . HN 1 1
1595 1 1 1 1 66 TYR QD . 66 . HD1 1 1
1595 1 2 1 1 67 GLN HA . 67 . HA 1 1
1596 1 1 1 1 66 TYR QD . 66 . HD1 1 1
1596 1 2 1 1 67 GLN QG . 67 . HG* 1 1
1597 1 1 1 1 66 TYR QD . 66 . HD1 1 1
1597 1 2 1 1 68 ASP H . 68 . HN 1 1
1598 1 1 1 1 66 TYR QD . 66 . HD1 1 1
1598 1 2 1 1 68 ASP HA . 68 . HA 1 1
1599 1 1 1 1 66 TYR QD . 66 . HD1 1 1
1599 1 2 1 1 68 ASP QB . 68 . HB* 1 1
1600 1 1 1 1 66 TYR QD . 66 . HD1 1 1
1600 1 2 1 1 74 THR H . 74 . HN 1 1
1601 1 1 1 1 66 TYR QD . 66 . HD2 1 1
1601 1 2 1 1 74 THR HB . 74 . HB 1 1
1602 1 1 1 1 66 TYR QD . 66 . HD2 1 1
1602 1 2 1 1 74 THR MG . 74 . HG2* 1 1
1603 1 1 1 1 66 TYR QD . 66 . HD2 1 1
1603 1 2 1 1 76 LEU QD . 76 . HD2* 1 1
1604 1 1 1 1 66 TYR QD . 66 . HD2 1 1
1604 1 2 1 1 76 LEU HG . 76 . HG 1 1
1605 1 1 1 1 66 TYR QE . 66 . HE1 1 1
1605 1 2 1 1 68 ASP H . 68 . HN 1 1
1606 1 1 1 1 66 TYR QE . 66 . HE1 1 1
1606 1 2 1 1 68 ASP QB . 68 . HB* 1 1
1607 1 1 1 1 66 TYR QE . 66 . HE1 1 1
1607 1 2 1 1 72 ARG QD . 72 . HD* 1 1
1608 1 1 1 1 66 TYR QE . 66 . HE1 1 1
1608 1 2 1 1 72 ARG QG . 72 . HG2 1 1
1609 1 1 1 1 66 TYR QE . 66 . HE2 1 1
1609 1 2 1 1 74 THR HB . 74 . HB 1 1
1610 1 1 1 1 66 TYR QE . 66 . HE2 1 1
1610 1 2 1 1 74 THR MG . 74 . HG2* 1 1
1611 1 1 1 1 66 TYR QE . 66 . HE2 1 1
1611 1 2 1 1 76 LEU QB . 76 . HB2 1 1
1612 1 1 1 1 66 TYR QE . 66 . HE2 1 1
1612 1 2 1 1 76 LEU QD . 76 . HD1* 1 1
1613 1 1 1 1 66 TYR QE . 66 . HE2 1 1
1613 1 2 1 1 76 LEU HG . 76 . HG 1 1
1614 1 1 1 1 67 GLN H . 67 . HN 1 1
1614 1 2 1 1 67 GLN HB2 . 67 . HB2 1 1
1615 1 1 1 1 67 GLN H . 67 . HN 1 1
1615 1 2 1 1 67 GLN HB3 . 67 . HB1 1 1
1616 1 1 1 1 67 GLN H . 67 . HN 1 1
1616 1 2 1 1 67 GLN HG2 . 67 . HG2 1 1
1617 1 1 1 1 67 GLN H . 67 . HN 1 1
1617 1 2 1 1 67 GLN QG . 67 . HG* 1 1
1618 1 1 1 1 67 GLN H . 67 . HN 1 1
1618 1 2 1 1 67 GLN HG3 . 67 . HG1 1 1
1619 1 1 1 1 67 GLN H . 67 . HN 1 1
1619 1 2 1 1 68 ASP H . 68 . HN 1 1
1620 1 1 1 1 67 GLN H . 67 . HN 1 1
1620 1 2 1 1 74 THR HB . 74 . HB 1 1
1621 1 1 1 1 67 GLN HA . 67 . HA 1 1
1621 1 2 1 1 67 GLN QG . 67 . HG* 1 1
1622 1 1 1 1 67 GLN HA . 67 . HA 1 1
1622 1 2 1 1 68 ASP H . 68 . HN 1 1
1623 1 1 1 1 67 GLN HA . 67 . HA 1 1
1623 1 2 1 1 73 VAL H . 73 . HN 1 1
1624 1 1 1 1 67 GLN HA . 67 . HA 1 1
1624 1 2 1 1 73 VAL HA . 73 . HA 1 1
1625 1 1 1 1 67 GLN HA . 67 . HA 1 1
1625 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1626 1 1 1 1 67 GLN HA . 67 . HA 1 1
1626 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
1627 1 1 1 1 67 GLN HA . 67 . HA 1 1
1627 1 2 1 1 74 THR H . 74 . HN 1 1
1628 1 1 1 1 67 GLN HB2 . 67 . HB2 1 1
1628 1 2 1 1 68 ASP H . 68 . HN 1 1
1629 1 1 1 1 67 GLN HB2 . 67 . HB2 1 1
1629 1 2 1 1 73 VAL H . 73 . HN 1 1
1630 1 1 1 1 67 GLN HB2 . 67 . HB2 1 1
1630 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1631 1 1 1 1 67 GLN HB2 . 67 . HB2 1 1
1631 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
1632 1 1 1 1 67 GLN HB3 . 67 . HB1 1 1
1632 1 2 1 1 67 GLN HE21 . 67 . HE21 1 1
1633 1 1 1 1 67 GLN HB3 . 67 . HB1 1 1
1633 1 2 1 1 67 GLN HE22 . 67 . HE22 1 1
1634 1 1 1 1 67 GLN HB3 . 67 . HB1 1 1
1634 1 2 1 1 68 ASP H . 68 . HN 1 1
1635 1 1 1 1 67 GLN HB3 . 67 . HB1 1 1
1635 1 2 1 1 73 VAL H . 73 . HN 1 1
1636 1 1 1 1 67 GLN HB3 . 67 . HB1 1 1
1636 1 2 1 1 73 VAL HA . 73 . HA 1 1
1637 1 1 1 1 67 GLN HB3 . 67 . HB1 1 1
1637 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1638 1 1 1 1 67 GLN HB3 . 67 . HB1 1 1
1638 1 2 1 1 74 THR H . 74 . HN 1 1
1639 1 1 1 1 67 GLN HE21 . 67 . HE21 1 1
1639 1 2 1 1 67 GLN QG . 67 . HG* 1 1
1640 1 1 1 1 67 GLN HE21 . 67 . HE21 1 1
1640 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1641 1 1 1 1 67 GLN HE21 . 67 . HE21 1 1
1641 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
1642 1 1 1 1 67 GLN HE22 . 67 . HE22 1 1
1642 1 2 1 1 67 GLN QG . 67 . HG* 1 1
1643 1 1 1 1 67 GLN HE22 . 67 . HE22 1 1
1643 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
1644 1 1 1 1 67 GLN QG . 67 . HG* 1 1
1644 1 2 1 1 68 ASP H . 68 . HN 1 1
1645 1 1 1 1 67 GLN QG . 67 . HG* 1 1
1645 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1646 1 1 1 1 67 GLN QG . 67 . HG* 1 1
1646 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
1647 1 1 1 1 68 ASP H . 68 . HN 1 1
1647 1 2 1 1 68 ASP QB . 68 . HB* 1 1
1648 1 1 1 1 68 ASP H . 68 . HN 1 1
1648 1 2 1 1 70 THR H . 70 . HN 1 1
1649 1 1 1 1 68 ASP H . 68 . HN 1 1
1649 1 2 1 1 72 ARG H . 72 . HN 1 1
1650 1 1 1 1 68 ASP H . 68 . HN 1 1
1650 1 2 1 1 72 ARG HB3 . 72 . HB1 1 1
1651 1 1 1 1 68 ASP H . 68 . HN 1 1
1651 1 2 1 1 72 ARG QG . 72 . HG2 1 1
1652 1 1 1 1 68 ASP H . 68 . HN 1 1
1652 1 2 1 1 73 VAL H . 73 . HN 1 1
1653 1 1 1 1 68 ASP H . 68 . HN 1 1
1653 1 2 1 1 73 VAL HA . 73 . HA 1 1
1654 1 1 1 1 68 ASP H . 68 . HN 1 1
1654 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1655 1 1 1 1 68 ASP H . 68 . HN 1 1
1655 1 2 1 1 74 THR H . 74 . HN 1 1
1656 1 1 1 1 68 ASP HA . 68 . HA 1 1
1656 1 2 1 1 69 ASN HA . 69 . HA 1 1
1657 1 1 1 1 68 ASP HA . 68 . HA 1 1
1657 1 2 1 1 69 ASN QB . 69 . HB* 1 1
1658 1 1 1 1 68 ASP QB . 68 . HB* 1 1
1658 1 2 1 1 69 ASN H . 69 . HN 1 1
1659 1 1 1 1 68 ASP HB2 . 68 . HB2 1 1
1659 1 2 1 1 69 ASN H . 69 . HN 1 1
1660 1 1 1 1 68 ASP HB3 . 68 . HB1 1 1
1660 1 2 1 1 69 ASN H . 69 . HN 1 1
1661 1 1 1 1 69 ASN H . 69 . HN 1 1
1661 1 2 1 1 69 ASN QD . 69 . HD2* 1 1
1662 1 1 1 1 69 ASN HA . 69 . HA 1 1
1662 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
1663 1 1 1 1 69 ASN HA . 69 . HA 1 1
1663 1 2 1 1 69 ASN QD . 69 . HD2* 1 1
1664 1 1 1 1 69 ASN HA . 69 . HA 1 1
1664 1 2 1 1 69 ASN HD22 . 69 . HD22 1 1
1665 1 1 1 1 69 ASN HA . 69 . HA 1 1
1665 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1666 1 1 1 1 69 ASN HA . 69 . HA 1 1
1666 1 2 1 1 71 GLY H . 71 . HN 1 1
1667 1 1 1 1 70 THR H . 70 . HN 1 1
1667 1 2 1 1 70 THR HB . 70 . HB 1 1
1668 1 1 1 1 70 THR H . 70 . HN 1 1
1668 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1669 1 1 1 1 70 THR H . 70 . HN 1 1
1669 1 2 1 1 71 GLY H . 71 . HN 1 1
1670 1 1 1 1 70 THR H . 70 . HN 1 1
1670 1 2 1 1 71 GLY QA . 71 . HA* 1 1
1671 1 1 1 1 70 THR H . 70 . HN 1 1
1671 1 2 1 1 72 ARG H . 72 . HN 1 1
1672 1 1 1 1 70 THR H . 70 . HN 1 1
1672 1 2 1 1 72 ARG HB2 . 72 . HB2 1 1
1673 1 1 1 1 70 THR H . 70 . HN 1 1
1673 1 2 1 1 72 ARG HB3 . 72 . HB1 1 1
1674 1 1 1 1 70 THR HA . 70 . HA 1 1
1674 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1675 1 1 1 1 70 THR HA . 70 . HA 1 1
1675 1 2 1 1 72 ARG H . 72 . HN 1 1
1676 1 1 1 1 70 THR HB . 70 . HB 1 1
1676 1 2 1 1 71 GLY H . 71 . HN 1 1
1677 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1677 1 2 1 1 71 GLY H . 71 . HN 1 1
1678 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1678 1 2 1 1 72 ARG H . 72 . HN 1 1
1679 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1679 1 2 1 1 72 ARG HB2 . 72 . HB2 1 1
1680 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1680 1 2 1 1 72 ARG QD . 72 . HD* 1 1
1681 1 1 1 1 71 GLY H . 71 . HN 1 1
1681 1 2 1 1 72 ARG H . 72 . HN 1 1
1682 1 1 1 1 71 GLY H . 71 . HN 1 1
1682 1 2 1 1 72 ARG HB2 . 72 . HB2 1 1
1683 1 1 1 1 71 GLY H . 71 . HN 1 1
1683 1 2 1 1 72 ARG HB3 . 72 . HB1 1 1
1684 1 1 1 1 72 ARG H . 72 . HN 1 1
1684 1 2 1 1 72 ARG HB2 . 72 . HB2 1 1
1685 1 1 1 1 72 ARG H . 72 . HN 1 1
1685 1 2 1 1 72 ARG HB3 . 72 . HB1 1 1
1686 1 1 1 1 72 ARG H . 72 . HN 1 1
1686 1 2 1 1 72 ARG QD . 72 . HD* 1 1
1687 1 1 1 1 72 ARG H . 72 . HN 1 1
1687 1 2 1 1 72 ARG QG . 72 . HG1 1 1
1688 1 1 1 1 72 ARG H . 72 . HN 1 1
1688 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
1689 1 1 1 1 72 ARG HA . 72 . HA 1 1
1689 1 2 1 1 73 VAL H . 73 . HN 1 1
1690 1 1 1 1 72 ARG HA . 72 . HA 1 1
1690 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
1691 1 1 1 1 72 ARG HB2 . 72 . HB2 1 1
1691 1 2 1 1 72 ARG QD . 72 . HD* 1 1
1692 1 1 1 1 72 ARG HB2 . 72 . HB2 1 1
1692 1 2 1 1 73 VAL H . 73 . HN 1 1
1693 1 1 1 1 72 ARG HB3 . 72 . HB1 1 1
1693 1 2 1 1 72 ARG QD . 72 . HD* 1 1
1694 1 1 1 1 72 ARG HB3 . 72 . HB1 1 1
1694 1 2 1 1 73 VAL H . 73 . HN 1 1
1695 1 1 1 1 72 ARG QG . 72 . HG1 1 1
1695 1 2 1 1 73 VAL H . 73 . HN 1 1
1696 1 1 1 1 73 VAL H . 73 . HN 1 1
1696 1 2 1 1 73 VAL HB . 73 . HB 1 1
1697 1 1 1 1 73 VAL H . 73 . HN 1 1
1697 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1698 1 1 1 1 73 VAL H . 73 . HN 1 1
1698 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
1699 1 1 1 1 73 VAL HA . 73 . HA 1 1
1699 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1700 1 1 1 1 73 VAL HA . 73 . HA 1 1
1700 1 2 1 1 74 THR H . 74 . HN 1 1
1701 1 1 1 1 73 VAL HB . 73 . HB 1 1
1701 1 2 1 1 74 THR H . 74 . HN 1 1
1702 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1702 1 2 1 1 74 THR H . 74 . HN 1 1
1703 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1703 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
1704 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
1704 1 2 1 1 74 THR H . 74 . HN 1 1
1705 1 1 1 1 74 THR H . 74 . HN 1 1
1705 1 2 1 1 74 THR HB . 74 . HB 1 1
1706 1 1 1 1 74 THR HA . 74 . HA 1 1
1706 1 2 1 1 74 THR MG . 74 . HG2* 1 1
1707 1 1 1 1 74 THR HA . 74 . HA 1 1
1707 1 2 1 1 75 LEU H . 75 . HN 1 1
1708 1 1 1 1 74 THR HA . 74 . HA 1 1
1708 1 2 1 1 75 LEU HA . 75 . HA 1 1
1709 1 1 1 1 74 THR HB . 74 . HB 1 1
1709 1 2 1 1 75 LEU H . 75 . HN 1 1
1710 1 1 1 1 74 THR HB . 74 . HB 1 1
1710 1 2 1 1 75 LEU HA . 75 . HA 1 1
1711 1 1 1 1 74 THR HB . 74 . HB 1 1
1711 1 2 1 1 76 LEU QD . 76 . HD2* 1 1
1712 1 1 1 1 74 THR MG . 74 . HG2* 1 1
1712 1 2 1 1 75 LEU H . 75 . HN 1 1
1713 1 1 1 1 74 THR MG . 74 . HG2* 1 1
1713 1 2 1 1 75 LEU HA . 75 . HA 1 1
1714 1 1 1 1 74 THR MG . 74 . HG2* 1 1
1714 1 2 1 1 76 LEU QB . 76 . HB2 1 1
1715 1 1 1 1 74 THR MG . 74 . HG2* 1 1
1715 1 2 1 1 76 LEU QD . 76 . HD1* 1 1
1716 1 1 1 1 74 THR MG . 74 . HG2* 1 1
1716 1 2 1 1 76 LEU HG . 76 . HG 1 1
1717 1 1 1 1 75 LEU H . 75 . HN 1 1
1717 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1718 1 1 1 1 75 LEU H . 75 . HN 1 1
1718 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
1719 1 1 1 1 75 LEU H . 75 . HN 1 1
1719 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1720 1 1 1 1 75 LEU H . 75 . HN 1 1
1720 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1721 1 1 1 1 75 LEU H . 75 . HN 1 1
1721 1 2 1 1 76 LEU QD . 76 . HD2* 1 1
1722 1 1 1 1 75 LEU HA . 75 . HA 1 1
1722 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1723 1 1 1 1 75 LEU HA . 75 . HA 1 1
1723 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1724 1 1 1 1 75 LEU HA . 75 . HA 1 1
1724 1 2 1 1 76 LEU H . 76 . HN 1 1
1725 1 1 1 1 75 LEU HA . 75 . HA 1 1
1725 1 2 1 1 76 LEU QB . 76 . HB2 1 1
1726 1 1 1 1 75 LEU HA . 75 . HA 1 1
1726 1 2 1 1 76 LEU QD . 76 . HD2* 1 1
1727 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1727 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1728 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1728 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1729 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
1729 1 2 1 1 76 LEU H . 76 . HN 1 1
1730 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
1730 1 2 1 1 76 LEU H . 76 . HN 1 1
1731 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
1731 1 2 1 1 88 TYR HD2 . 88 . HD2 1 1
1732 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1732 1 2 1 1 76 LEU HA . 76 . HA 1 1
1733 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1733 1 2 1 1 77 ILE HA . 77 . HA 1 1
1734 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1734 1 2 1 1 77 ILE HB . 77 . HB 1 1
1735 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1735 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1736 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1736 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
1737 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1737 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
1738 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1738 1 2 1 1 88 TYR HD2 . 88 . HD2 1 1
1739 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1739 1 2 1 1 88 TYR HE2 . 88 . HE2 1 1
1740 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1740 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1741 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1741 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1742 1 1 1 1 75 LEU HG . 75 . HG 1 1
1742 1 2 1 1 76 LEU H . 76 . HN 1 1
1743 1 1 1 1 75 LEU HG . 75 . HG 1 1
1743 1 2 1 1 76 LEU HA . 76 . HA 1 1
1744 1 1 1 1 75 LEU HG . 75 . HG 1 1
1744 1 2 1 1 77 ILE HA . 77 . HA 1 1
1745 1 1 1 1 75 LEU HG . 75 . HG 1 1
1745 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1746 1 1 1 1 75 LEU HG . 75 . HG 1 1
1746 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
1747 1 1 1 1 75 LEU HG . 75 . HG 1 1
1747 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
1748 1 1 1 1 76 LEU H . 76 . HN 1 1
1748 1 2 1 1 76 LEU QB . 76 . HB2 1 1
1749 1 1 1 1 76 LEU H . 76 . HN 1 1
1749 1 2 1 1 76 LEU QD . 76 . HD2* 1 1
1750 1 1 1 1 76 LEU H . 76 . HN 1 1
1750 1 2 1 1 76 LEU HG . 76 . HG 1 1
1751 1 1 1 1 76 LEU HA . 76 . HA 1 1
1751 1 2 1 1 76 LEU QD . 76 . HD2* 1 1
1752 1 1 1 1 76 LEU HA . 76 . HA 1 1
1752 1 2 1 1 77 ILE H . 77 . HN 1 1
1753 1 1 1 1 76 LEU HA . 76 . HA 1 1
1753 1 2 1 1 77 ILE HB . 77 . HB 1 1
1754 1 1 1 1 76 LEU QB . 76 . HB2 1 1
1754 1 2 1 1 77 ILE H . 77 . HN 1 1
1755 1 1 1 1 76 LEU QB . 76 . HB1 1 1
1755 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
1756 1 1 1 1 76 LEU QB . 76 . HB1 1 1
1756 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1
1757 1 1 1 1 76 LEU QD . 76 . HD2* 1 1
1757 1 2 1 1 77 ILE H . 77 . HN 1 1
1758 1 1 1 1 77 ILE H . 77 . HN 1 1
1758 1 2 1 1 77 ILE HB . 77 . HB 1 1
1759 1 1 1 1 77 ILE H . 77 . HN 1 1
1759 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1760 1 1 1 1 77 ILE H . 77 . HN 1 1
1760 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
1761 1 1 1 1 77 ILE H . 77 . HN 1 1
1761 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
1762 1 1 1 1 77 ILE H . 77 . HN 1 1
1762 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
1763 1 1 1 1 77 ILE HA . 77 . HA 1 1
1763 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1764 1 1 1 1 77 ILE HA . 77 . HA 1 1
1764 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
1765 1 1 1 1 77 ILE HA . 77 . HA 1 1
1765 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
1766 1 1 1 1 77 ILE HA . 77 . HA 1 1
1766 1 2 1 1 78 LYS H . 78 . HN 1 1
1767 1 1 1 1 77 ILE HA . 77 . HA 1 1
1767 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
1768 1 1 1 1 77 ILE HB . 77 . HB 1 1
1768 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1769 1 1 1 1 77 ILE HB . 77 . HB 1 1
1769 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1770 1 1 1 1 77 ILE HB . 77 . HB 1 1
1770 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1771 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1771 1 2 1 1 78 LYS H . 78 . HN 1 1
1772 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1772 1 2 1 1 88 TYR HB3 . 88 . HB1 1 1
1773 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1773 1 2 1 1 88 TYR HD2 . 88 . HD2 1 1
1774 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1774 1 2 1 1 88 TYR HE2 . 88 . HE2 1 1
1775 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1
1775 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
1776 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1
1776 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1777 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1777 1 2 1 1 78 LYS H . 78 . HN 1 1
1778 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1778 1 2 1 1 78 LYS HA . 78 . HA 1 1
1779 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1779 1 2 1 1 79 ASP H . 79 . HN 1 1
1780 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1780 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
1781 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1781 1 2 1 1 80 VAL H . 80 . HN 1 1
1782 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1782 1 2 1 1 80 VAL HA . 80 . HA 1 1
1783 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1783 1 2 1 1 81 ASN H . 81 . HN 1 1
1784 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1784 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
1785 1 1 1 1 78 LYS H . 78 . HN 1 1
1785 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
1786 1 1 1 1 78 LYS H . 78 . HN 1 1
1786 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
1787 1 1 1 1 78 LYS H . 78 . HN 1 1
1787 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1
1788 1 1 1 1 78 LYS H . 78 . HN 1 1
1788 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1789 1 1 1 1 78 LYS H . 78 . HN 1 1
1789 1 2 1 1 79 ASP H . 79 . HN 1 1
1790 1 1 1 1 78 LYS HA . 78 . HA 1 1
1790 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1791 1 1 1 1 78 LYS HA . 78 . HA 1 1
1791 1 2 1 1 79 ASP H . 79 . HN 1 1
1792 1 1 1 1 78 LYS HA . 78 . HA 1 1
1792 1 2 1 1 79 ASP HA . 79 . HA 1 1
1793 1 1 1 1 78 LYS HA . 78 . HA 1 1
1793 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
1794 1 1 1 1 78 LYS HA . 78 . HA 1 1
1794 1 2 1 1 80 VAL H . 80 . HN 1 1
1795 1 1 1 1 78 LYS HA . 78 . HA 1 1
1795 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
1796 1 1 1 1 78 LYS HA . 78 . HA 1 1
1796 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1797 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
1797 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
1798 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1798 1 2 1 1 79 ASP H . 79 . HN 1 1
1799 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1799 1 2 1 1 79 ASP HA . 79 . HA 1 1
1800 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1800 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
1801 1 1 1 1 78 LYS HE2 . 78 . HE2 1 1
1801 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1802 1 1 1 1 78 LYS HE2 . 78 . HE2 1 1
1802 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1803 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1
1803 1 2 1 1 79 ASP H . 79 . HN 1 1
1804 1 1 1 1 79 ASP H . 79 . HN 1 1
1804 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
1805 1 1 1 1 79 ASP H . 79 . HN 1 1
1805 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
1806 1 1 1 1 79 ASP H . 79 . HN 1 1
1806 1 2 1 1 80 VAL H . 80 . HN 1 1
1807 1 1 1 1 79 ASP H . 79 . HN 1 1
1807 1 2 1 1 80 VAL HB . 80 . HB 1 1
1808 1 1 1 1 79 ASP H . 79 . HN 1 1
1808 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
1809 1 1 1 1 79 ASP HA . 79 . HA 1 1
1809 1 2 1 1 80 VAL H . 80 . HN 1 1
1810 1 1 1 1 79 ASP HA . 79 . HA 1 1
1810 1 2 1 1 80 VAL HB . 80 . HB 1 1
1811 1 1 1 1 79 ASP HA . 79 . HA 1 1
1811 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
1812 1 1 1 1 79 ASP HB2 . 79 . HB2 1 1
1812 1 2 1 1 80 VAL H . 80 . HN 1 1
1813 1 1 1 1 79 ASP HB3 . 79 . HB1 1 1
1813 1 2 1 1 80 VAL H . 80 . HN 1 1
1814 1 1 1 1 80 VAL H . 80 . HN 1 1
1814 1 2 1 1 80 VAL HB . 80 . HB 1 1
1815 1 1 1 1 80 VAL H . 80 . HN 1 1
1815 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
1816 1 1 1 1 80 VAL H . 80 . HN 1 1
1816 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1817 1 1 1 1 80 VAL H . 80 . HN 1 1
1817 1 2 1 1 81 ASN H . 81 . HN 1 1
1818 1 1 1 1 80 VAL H . 80 . HN 1 1
1818 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
1819 1 1 1 1 80 VAL HA . 80 . HA 1 1
1819 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
1820 1 1 1 1 80 VAL HA . 80 . HA 1 1
1820 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1821 1 1 1 1 80 VAL HA . 80 . HA 1 1
1821 1 2 1 1 81 ASN H . 81 . HN 1 1
1822 1 1 1 1 80 VAL HA . 80 . HA 1 1
1822 1 2 1 1 81 ASN HA . 81 . HA 1 1
1823 1 1 1 1 80 VAL HA . 80 . HA 1 1
1823 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
1824 1 1 1 1 80 VAL HB . 80 . HB 1 1
1824 1 2 1 1 81 ASN H . 81 . HN 1 1
1825 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1825 1 2 1 1 81 ASN H . 81 . HN 1 1
1826 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1826 1 2 1 1 81 ASN HA . 81 . HA 1 1
1827 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1827 1 2 1 1 82 LYS H . 82 . HN 1 1
1828 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1828 1 2 1 1 82 LYS HA . 82 . HA 1 1
1829 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1829 1 2 1 1 84 ASP H . 84 . HN 1 1
1830 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1830 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
1831 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1831 1 2 1 1 84 ASP HB3 . 84 . HB1 1 1
1832 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1832 1 2 1 1 85 ALA H . 85 . HN 1 1
1833 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1833 1 2 1 1 85 ALA MB . 85 . HB* 1 1
1834 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1834 1 2 1 1 107 VAL HA . 107 . HA 1 1
1835 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1835 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
1836 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1836 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
1837 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1837 1 2 1 1 108 THR H . 108 . HN 1 1
1838 1 1 1 1 80 VAL MG2 . 80 . HG2* 1 1
1838 1 2 1 1 81 ASN H . 81 . HN 1 1
1839 1 1 1 1 80 VAL MG2 . 80 . HG2* 1 1
1839 1 2 1 1 84 ASP H . 84 . HN 1 1
1840 1 1 1 1 81 ASN H . 81 . HN 1 1
1840 1 2 1 1 81 ASN HB2 . 81 . HB2 1 1
1841 1 1 1 1 81 ASN H . 81 . HN 1 1
1841 1 2 1 1 81 ASN HB3 . 81 . HB1 1 1
1842 1 1 1 1 81 ASN H . 81 . HN 1 1
1842 1 2 1 1 81 ASN HD21 . 81 . HD21 1 1
1843 1 1 1 1 81 ASN H . 81 . HN 1 1
1843 1 2 1 1 81 ASN HD22 . 81 . HD22 1 1
1844 1 1 1 1 81 ASN H . 81 . HN 1 1
1844 1 2 1 1 82 LYS H . 82 . HN 1 1
1845 1 1 1 1 81 ASN H . 81 . HN 1 1
1845 1 2 1 1 83 LYS H . 83 . HN 1 1
1846 1 1 1 1 81 ASN H . 81 . HN 1 1
1846 1 2 1 1 84 ASP H . 84 . HN 1 1
1847 1 1 1 1 81 ASN H . 81 . HN 1 1
1847 1 2 1 1 84 ASP HB3 . 84 . HB1 1 1
1848 1 1 1 1 81 ASN H . 81 . HN 1 1
1848 1 2 1 1 85 ALA MB . 85 . HB* 1 1
1849 1 1 1 1 81 ASN HA . 81 . HA 1 1
1849 1 2 1 1 81 ASN HD21 . 81 . HD21 1 1
1850 1 1 1 1 81 ASN HA . 81 . HA 1 1
1850 1 2 1 1 81 ASN HD22 . 81 . HD22 1 1
1851 1 1 1 1 81 ASN HA . 81 . HA 1 1
1851 1 2 1 1 82 LYS H . 82 . HN 1 1
1852 1 1 1 1 81 ASN HA . 81 . HA 1 1
1852 1 2 1 1 82 LYS HA . 82 . HA 1 1
1853 1 1 1 1 81 ASN HA . 81 . HA 1 1
1853 1 2 1 1 82 LYS HB2 . 82 . HB2 1 1
1854 1 1 1 1 81 ASN HA . 81 . HA 1 1
1854 1 2 1 1 82 LYS HD3 . 82 . HD1 1 1
1855 1 1 1 1 81 ASN HA . 81 . HA 1 1
1855 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
1856 1 1 1 1 81 ASN HA . 81 . HA 1 1
1856 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
1857 1 1 1 1 81 ASN HA . 81 . HA 1 1
1857 1 2 1 1 83 LYS H . 83 . HN 1 1
1858 1 1 1 1 81 ASN HA . 81 . HA 1 1
1858 1 2 1 1 84 ASP H . 84 . HN 1 1
1859 1 1 1 1 81 ASN HA . 81 . HA 1 1
1859 1 2 1 1 85 ALA MB . 85 . HB* 1 1
1860 1 1 1 1 81 ASN HA . 81 . HA 1 1
1860 1 2 1 1 107 VAL HB . 107 . HB 1 1
1861 1 1 1 1 81 ASN HA . 81 . HA 1 1
1861 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
1862 1 1 1 1 81 ASN HA . 81 . HA 1 1
1862 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
1863 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
1863 1 2 1 1 81 ASN HD21 . 81 . HD21 1 1
1864 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
1864 1 2 1 1 81 ASN HD22 . 81 . HD22 1 1
1865 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
1865 1 2 1 1 82 LYS H . 82 . HN 1 1
1866 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
1866 1 2 1 1 82 LYS HA . 82 . HA 1 1
1867 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
1867 1 2 1 1 82 LYS HB2 . 82 . HB2 1 1
1868 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
1868 1 2 1 1 83 LYS H . 83 . HN 1 1
1869 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
1869 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
1870 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
1870 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
1871 1 1 1 1 81 ASN HB3 . 81 . HB1 1 1
1871 1 2 1 1 81 ASN HD21 . 81 . HD21 1 1
1872 1 1 1 1 81 ASN HB3 . 81 . HB1 1 1
1872 1 2 1 1 82 LYS H . 82 . HN 1 1
1873 1 1 1 1 81 ASN HB3 . 81 . HB1 1 1
1873 1 2 1 1 82 LYS HB2 . 82 . HB2 1 1
1874 1 1 1 1 81 ASN HB3 . 81 . HB1 1 1
1874 1 2 1 1 83 LYS H . 83 . HN 1 1
1875 1 1 1 1 81 ASN HB3 . 81 . HB1 1 1
1875 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
1876 1 1 1 1 81 ASN HB3 . 81 . HB1 1 1
1876 1 2 1 1 84 ASP H . 84 . HN 1 1
1877 1 1 1 1 81 ASN HD21 . 81 . HD21 1 1
1877 1 2 1 1 82 LYS H . 82 . HN 1 1
1878 1 1 1 1 81 ASN HD21 . 81 . HD21 1 1
1878 1 2 1 1 83 LYS H . 83 . HN 1 1
1879 1 1 1 1 81 ASN HD21 . 81 . HD21 1 1
1879 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
1880 1 1 1 1 81 ASN HD21 . 81 . HD21 1 1
1880 1 2 1 1 83 LYS QD . 83 . HD* 1 1
1881 1 1 1 1 81 ASN HD21 . 81 . HD21 1 1
1881 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
1882 1 1 1 1 81 ASN HD22 . 81 . HD22 1 1
1882 1 2 1 1 82 LYS H . 82 . HN 1 1
1883 1 1 1 1 81 ASN HD22 . 81 . HD22 1 1
1883 1 2 1 1 83 LYS H . 83 . HN 1 1
1884 1 1 1 1 81 ASN HD22 . 81 . HD22 1 1
1884 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
1885 1 1 1 1 81 ASN HD22 . 81 . HD22 1 1
1885 1 2 1 1 83 LYS QD . 83 . HD* 1 1
1886 1 1 1 1 82 LYS H . 82 . HN 1 1
1886 1 2 1 1 82 LYS HB2 . 82 . HB2 1 1
1887 1 1 1 1 82 LYS H . 82 . HN 1 1
1887 1 2 1 1 82 LYS HD2 . 82 . HD2 1 1
1888 1 1 1 1 82 LYS H . 82 . HN 1 1
1888 1 2 1 1 82 LYS HD3 . 82 . HD1 1 1
1889 1 1 1 1 82 LYS H . 82 . HN 1 1
1889 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
1890 1 1 1 1 82 LYS H . 82 . HN 1 1
1890 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
1891 1 1 1 1 82 LYS H . 82 . HN 1 1
1891 1 2 1 1 83 LYS H . 83 . HN 1 1
1892 1 1 1 1 82 LYS H . 82 . HN 1 1
1892 1 2 1 1 84 ASP H . 84 . HN 1 1
1893 1 1 1 1 82 LYS H . 82 . HN 1 1
1893 1 2 1 1 107 VAL HB . 107 . HB 1 1
1894 1 1 1 1 82 LYS H . 82 . HN 1 1
1894 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
1895 1 1 1 1 82 LYS HA . 82 . HA 1 1
1895 1 2 1 1 82 LYS HD2 . 82 . HD2 1 1
1896 1 1 1 1 82 LYS HA . 82 . HA 1 1
1896 1 2 1 1 82 LYS HD3 . 82 . HD1 1 1
1897 1 1 1 1 82 LYS HA . 82 . HA 1 1
1897 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
1898 1 1 1 1 82 LYS HA . 82 . HA 1 1
1898 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
1899 1 1 1 1 82 LYS HA . 82 . HA 1 1
1899 1 2 1 1 83 LYS HA . 83 . HA 1 1
1900 1 1 1 1 82 LYS HA . 82 . HA 1 1
1900 1 2 1 1 84 ASP H . 84 . HN 1 1
1901 1 1 1 1 82 LYS HA . 82 . HA 1 1
1901 1 2 1 1 85 ALA H . 85 . HN 1 1
1902 1 1 1 1 82 LYS HA . 82 . HA 1 1
1902 1 2 1 1 85 ALA MB . 85 . HB* 1 1
1903 1 1 1 1 82 LYS HA . 82 . HA 1 1
1903 1 2 1 1 107 VAL H . 107 . HN 1 1
1904 1 1 1 1 82 LYS HA . 82 . HA 1 1
1904 1 2 1 1 107 VAL HB . 107 . HB 1 1
1905 1 1 1 1 82 LYS HA . 82 . HA 1 1
1905 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
1906 1 1 1 1 82 LYS HA . 82 . HA 1 1
1906 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
1907 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
1907 1 2 1 1 83 LYS H . 83 . HN 1 1
1908 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
1908 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
1909 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
1909 1 2 1 1 82 LYS HD2 . 82 . HD2 1 1
1910 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
1910 1 2 1 1 82 LYS QE . 82 . HE* 1 1
1911 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
1911 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
1912 1 1 1 1 82 LYS HD2 . 82 . HD2 1 1
1912 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
1913 1 1 1 1 82 LYS HD3 . 82 . HD1 1 1
1913 1 2 1 1 82 LYS HG2 . 82 . HG2 1 1
1914 1 1 1 1 82 LYS HD3 . 82 . HD1 1 1
1914 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
1915 1 1 1 1 82 LYS HD3 . 82 . HD1 1 1
1915 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
1916 1 1 1 1 82 LYS HD3 . 82 . HD1 1 1
1916 1 2 1 1 108 THR HA . 108 . HA 1 1
1917 1 1 1 1 82 LYS HD3 . 82 . HD1 1 1
1917 1 2 1 1 108 THR HB . 108 . HB 1 1
1918 1 1 1 1 82 LYS HD3 . 82 . HD1 1 1
1918 1 2 1 1 109 ALA H . 109 . HN 1 1
1919 1 1 1 1 82 LYS HD3 . 82 . HD1 1 1
1919 1 2 1 1 109 ALA HA . 109 . HA 1 1
1920 1 1 1 1 82 LYS QE . 82 . HE* 1 1
1920 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
1921 1 1 1 1 82 LYS QE . 82 . HE* 1 1
1921 1 2 1 1 108 THR HA . 108 . HA 1 1
1922 1 1 1 1 82 LYS QE . 82 . HE* 1 1
1922 1 2 1 1 109 ALA H . 109 . HN 1 1
1923 1 1 1 1 82 LYS QE . 82 . HE* 1 1
1923 1 2 1 1 109 ALA HA . 109 . HA 1 1
1924 1 1 1 1 82 LYS QE . 82 . HE* 1 1
1924 1 2 1 1 109 ALA MB . 109 . HB* 1 1
1925 1 1 1 1 82 LYS QE . 82 . HE* 1 1
1925 1 2 1 1 110 ARG H . 110 . HN 1 1
1926 1 1 1 1 82 LYS HE2 . 82 . HE2 1 1
1926 1 2 1 1 108 THR HA . 108 . HA 1 1
1927 1 1 1 1 82 LYS HE3 . 82 . HE1 1 1
1927 1 2 1 1 108 THR HA . 108 . HA 1 1
1928 1 1 1 1 82 LYS HG2 . 82 . HG2 1 1
1928 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
1929 1 1 1 1 82 LYS HG2 . 82 . HG2 1 1
1929 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
1930 1 1 1 1 82 LYS HG2 . 82 . HG2 1 1
1930 1 2 1 1 108 THR H . 108 . HN 1 1
1931 1 1 1 1 82 LYS HG2 . 82 . HG2 1 1
1931 1 2 1 1 108 THR HA . 108 . HA 1 1
1932 1 1 1 1 82 LYS HG2 . 82 . HG2 1 1
1932 1 2 1 1 109 ALA HA . 109 . HA 1 1
1933 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1933 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
1934 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1934 1 2 1 1 108 THR HA . 108 . HA 1 1
1935 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1935 1 2 1 1 109 ALA H . 109 . HN 1 1
1936 1 1 1 1 83 LYS H . 83 . HN 1 1
1936 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
1937 1 1 1 1 83 LYS H . 83 . HN 1 1
1937 1 2 1 1 83 LYS QD . 83 . HD* 1 1
1938 1 1 1 1 83 LYS H . 83 . HN 1 1
1938 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
1939 1 1 1 1 83 LYS H . 83 . HN 1 1
1939 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
1940 1 1 1 1 83 LYS H . 83 . HN 1 1
1940 1 2 1 1 84 ASP H . 84 . HN 1 1
1941 1 1 1 1 83 LYS H . 83 . HN 1 1
1941 1 2 1 1 84 ASP HA . 84 . HA 1 1
1942 1 1 1 1 83 LYS H . 83 . HN 1 1
1942 1 2 1 1 85 ALA H . 85 . HN 1 1
1943 1 1 1 1 83 LYS H . 83 . HN 1 1
1943 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
1944 1 1 1 1 83 LYS HA . 83 . HA 1 1
1944 1 2 1 1 83 LYS QD . 83 . HD* 1 1
1945 1 1 1 1 83 LYS HA . 83 . HA 1 1
1945 1 2 1 1 83 LYS HE2 . 83 . HE2 1 1
1946 1 1 1 1 83 LYS HA . 83 . HA 1 1
1946 1 2 1 1 83 LYS QE . 83 . HE* 1 1
1947 1 1 1 1 83 LYS HA . 83 . HA 1 1
1947 1 2 1 1 83 LYS HE3 . 83 . HE1 1 1
1948 1 1 1 1 83 LYS HA . 83 . HA 1 1
1948 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
1949 1 1 1 1 83 LYS HA . 83 . HA 1 1
1949 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
1950 1 1 1 1 83 LYS HA . 83 . HA 1 1
1950 1 2 1 1 85 ALA H . 85 . HN 1 1
1951 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
1951 1 2 1 1 83 LYS HE2 . 83 . HE2 1 1
1952 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
1952 1 2 1 1 83 LYS HE3 . 83 . HE1 1 1
1953 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
1953 1 2 1 1 84 ASP H . 84 . HN 1 1
1954 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
1954 1 2 1 1 83 LYS HD2 . 83 . HD2 1 1
1955 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
1955 1 2 1 1 83 LYS QD . 83 . HD* 1 1
1956 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
1956 1 2 1 1 83 LYS HD3 . 83 . HD1 1 1
1957 1 1 1 1 83 LYS QD . 83 . HD* 1 1
1957 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
1958 1 1 1 1 83 LYS QD . 83 . HD* 1 1
1958 1 2 1 1 84 ASP H . 84 . HN 1 1
1959 1 1 1 1 84 ASP H . 84 . HN 1 1
1959 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
1960 1 1 1 1 84 ASP H . 84 . HN 1 1
1960 1 2 1 1 84 ASP HB3 . 84 . HB1 1 1
1961 1 1 1 1 84 ASP H . 84 . HN 1 1
1961 1 2 1 1 85 ALA H . 85 . HN 1 1
1962 1 1 1 1 84 ASP H . 84 . HN 1 1
1962 1 2 1 1 85 ALA MB . 85 . HB* 1 1
1963 1 1 1 1 84 ASP H . 84 . HN 1 1
1963 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
1964 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
1964 1 2 1 1 85 ALA H . 85 . HN 1 1
1965 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
1965 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1966 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
1966 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
1967 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
1967 1 2 1 1 85 ALA H . 85 . HN 1 1
1968 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
1968 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1969 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
1969 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
1970 1 1 1 1 85 ALA H . 85 . HN 1 1
1970 1 2 1 1 85 ALA MB . 85 . HB* 1 1
1971 1 1 1 1 85 ALA H . 85 . HN 1 1
1971 1 2 1 1 86 GLY H . 86 . HN 1 1
1972 1 1 1 1 85 ALA H . 85 . HN 1 1
1972 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
1973 1 1 1 1 85 ALA HA . 85 . HA 1 1
1973 1 2 1 1 86 GLY H . 86 . HN 1 1
1974 1 1 1 1 85 ALA HA . 85 . HA 1 1
1974 1 2 1 1 88 TYR HE1 . 88 . HE1 1 1
1975 1 1 1 1 85 ALA HA . 85 . HA 1 1
1975 1 2 1 1 105 LEU H . 105 . HN 1 1
1976 1 1 1 1 85 ALA HA . 85 . HA 1 1
1976 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1
1977 1 1 1 1 85 ALA HA . 85 . HA 1 1
1977 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1978 1 1 1 1 85 ALA HA . 85 . HA 1 1
1978 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1979 1 1 1 1 85 ALA HA . 85 . HA 1 1
1979 1 2 1 1 105 LEU HG . 105 . HG 1 1
1980 1 1 1 1 85 ALA HA . 85 . HA 1 1
1980 1 2 1 1 106 ASP HA . 106 . HA 1 1
1981 1 1 1 1 85 ALA HA . 85 . HA 1 1
1981 1 2 1 1 107 VAL H . 107 . HN 1 1
1982 1 1 1 1 85 ALA HA . 85 . HA 1 1
1982 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
1983 1 1 1 1 85 ALA MB . 85 . HB* 1 1
1983 1 2 1 1 86 GLY H . 86 . HN 1 1
1984 1 1 1 1 85 ALA MB . 85 . HB* 1 1
1984 1 2 1 1 86 GLY HA2 . 86 . HA2 1 1
1985 1 1 1 1 85 ALA MB . 85 . HB* 1 1
1985 1 2 1 1 86 GLY HA3 . 86 . HA1 1 1
1986 1 1 1 1 85 ALA MB . 85 . HB* 1 1
1986 1 2 1 1 88 TYR HE1 . 88 . HE1 1 1
1987 1 1 1 1 85 ALA MB . 85 . HB* 1 1
1987 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1
1988 1 1 1 1 85 ALA MB . 85 . HB* 1 1
1988 1 2 1 1 105 LEU HG . 105 . HG 1 1
1989 1 1 1 1 85 ALA MB . 85 . HB* 1 1
1989 1 2 1 1 106 ASP H . 106 . HN 1 1
1990 1 1 1 1 85 ALA MB . 85 . HB* 1 1
1990 1 2 1 1 106 ASP HA . 106 . HA 1 1
1991 1 1 1 1 85 ALA MB . 85 . HB* 1 1
1991 1 2 1 1 107 VAL H . 107 . HN 1 1
1992 1 1 1 1 85 ALA MB . 85 . HB* 1 1
1992 1 2 1 1 107 VAL HB . 107 . HB 1 1
1993 1 1 1 1 85 ALA MB . 85 . HB* 1 1
1993 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
1994 1 1 1 1 85 ALA MB . 85 . HB* 1 1
1994 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
1995 1 1 1 1 86 GLY H . 86 . HN 1 1
1995 1 2 1 1 87 TRP H . 87 . HN 1 1
1996 1 1 1 1 86 GLY H . 86 . HN 1 1
1996 1 2 1 1 87 TRP HA . 87 . HA 1 1
1997 1 1 1 1 86 GLY H . 86 . HN 1 1
1997 1 2 1 1 88 TYR HE1 . 88 . HE1 1 1
1998 1 1 1 1 86 GLY H . 86 . HN 1 1
1998 1 2 1 1 105 LEU H . 105 . HN 1 1
1999 1 1 1 1 86 GLY H . 86 . HN 1 1
1999 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
2000 1 1 1 1 86 GLY H . 86 . HN 1 1
2000 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1
2001 1 1 1 1 86 GLY H . 86 . HN 1 1
2001 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
2002 1 1 1 1 86 GLY H . 86 . HN 1 1
2002 1 2 1 1 105 LEU HG . 105 . HG 1 1
2003 1 1 1 1 86 GLY HA2 . 86 . HA2 1 1
2003 1 2 1 1 87 TRP H . 87 . HN 1 1
2004 1 1 1 1 86 GLY HA2 . 86 . HA2 1 1
2004 1 2 1 1 87 TRP HD1 . 87 . HD1 1 1
2005 1 1 1 1 86 GLY HA2 . 86 . HA2 1 1
2005 1 2 1 1 88 TYR HE1 . 88 . HE1 1 1
2006 1 1 1 1 86 GLY HA3 . 86 . HA1 1 1
2006 1 2 1 1 87 TRP H . 87 . HN 1 1
2007 1 1 1 1 86 GLY HA3 . 86 . HA1 1 1
2007 1 2 1 1 87 TRP HB2 . 87 . HB2 1 1
2008 1 1 1 1 86 GLY HA3 . 86 . HA1 1 1
2008 1 2 1 1 87 TRP HD1 . 87 . HD1 1 1
2009 1 1 1 1 86 GLY HA3 . 86 . HA1 1 1
2009 1 2 1 1 88 TYR HE1 . 88 . HE1 1 1
2010 1 1 1 1 87 TRP H . 87 . HN 1 1
2010 1 2 1 1 87 TRP HB2 . 87 . HB2 1 1
2011 1 1 1 1 87 TRP H . 87 . HN 1 1
2011 1 2 1 1 87 TRP HD1 . 87 . HD1 1 1
2012 1 1 1 1 87 TRP H . 87 . HN 1 1
2012 1 2 1 1 88 TYR H . 88 . HN 1 1
2013 1 1 1 1 87 TRP HA . 87 . HA 1 1
2013 1 2 1 1 87 TRP HD1 . 87 . HD1 1 1
2014 1 1 1 1 87 TRP HA . 87 . HA 1 1
2014 1 2 1 1 87 TRP HE1 . 87 . HE1 1 1
2015 1 1 1 1 87 TRP HA . 87 . HA 1 1
2015 1 2 1 1 87 TRP HE3 . 87 . HE3 1 1
2016 1 1 1 1 87 TRP HA . 87 . HA 1 1
2016 1 2 1 1 88 TYR H . 88 . HN 1 1
2017 1 1 1 1 87 TRP HA . 87 . HA 1 1
2017 1 2 1 1 88 TYR HD1 . 88 . HD1 1 1
2018 1 1 1 1 87 TRP HA . 87 . HA 1 1
2018 1 2 1 1 88 TYR HE1 . 88 . HE1 1 1
2019 1 1 1 1 87 TRP HA . 87 . HA 1 1
2019 1 2 1 1 103 THR H . 103 . HN 1 1
2020 1 1 1 1 87 TRP HA . 87 . HA 1 1
2020 1 2 1 1 103 THR MG . 103 . HG2* 1 1
2021 1 1 1 1 87 TRP HA . 87 . HA 1 1
2021 1 2 1 1 104 ARG H . 104 . HN 1 1
2022 1 1 1 1 87 TRP HA . 87 . HA 1 1
2022 1 2 1 1 104 ARG HA . 104 . HA 1 1
2023 1 1 1 1 87 TRP HA . 87 . HA 1 1
2023 1 2 1 1 104 ARG HD2 . 104 . HD2 1 1
2024 1 1 1 1 87 TRP HA . 87 . HA 1 1
2024 1 2 1 1 104 ARG HG3 . 104 . HG1 1 1
2025 1 1 1 1 87 TRP HA . 87 . HA 1 1
2025 1 2 1 1 105 LEU H . 105 . HN 1 1
2026 1 1 1 1 87 TRP HB2 . 87 . HB2 1 1
2026 1 2 1 1 87 TRP HD1 . 87 . HD1 1 1
2027 1 1 1 1 87 TRP HB2 . 87 . HB2 1 1
2027 1 2 1 1 87 TRP HE1 . 87 . HE1 1 1
2028 1 1 1 1 87 TRP HB3 . 87 . HB1 1 1
2028 1 2 1 1 87 TRP HE3 . 87 . HE3 1 1
2029 1 1 1 1 87 TRP HB3 . 87 . HB1 1 1
2029 1 2 1 1 103 THR H . 103 . HN 1 1
2030 1 1 1 1 87 TRP HD1 . 87 . HD1 1 1
2030 1 2 1 1 104 ARG HD2 . 104 . HD2 1 1
2031 1 1 1 1 87 TRP HE1 . 87 . HE1 1 1
2031 1 2 1 1 104 ARG HD2 . 104 . HD2 1 1
2032 1 1 1 1 87 TRP HE1 . 87 . HE1 1 1
2032 1 2 1 1 104 ARG HD3 . 104 . HD1 1 1
2033 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
2033 1 2 1 1 88 TYR H . 88 . HN 1 1
2034 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
2034 1 2 1 1 88 TYR HD1 . 88 . HD1 1 1
2035 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
2035 1 2 1 1 102 ASN HA . 102 . HA 1 1
2036 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
2036 1 2 1 1 102 ASN HB3 . 102 . HB1 1 1
2037 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
2037 1 2 1 1 103 THR H . 103 . HN 1 1
2038 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
2038 1 2 1 1 103 THR HA . 103 . HA 1 1
2039 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
2039 1 2 1 1 104 ARG H . 104 . HN 1 1
2040 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
2040 1 2 1 1 104 ARG HB2 . 104 . HB2 1 1
2041 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
2041 1 2 1 1 104 ARG HB3 . 104 . HB1 1 1
2042 1 1 1 1 87 TRP HE3 . 87 . HE3 1 1
2042 1 2 1 1 104 ARG HG3 . 104 . HG1 1 1
2043 1 1 1 1 87 TRP HH2 . 87 . HH2 1 1
2043 1 2 1 1 102 ASN HB3 . 102 . HB1 1 1
2044 1 1 1 1 87 TRP HH2 . 87 . HH2 1 1
2044 1 2 1 1 104 ARG HB2 . 104 . HB2 1 1
2045 1 1 1 1 87 TRP HH2 . 87 . HH2 1 1
2045 1 2 1 1 104 ARG HB3 . 104 . HB1 1 1
2046 1 1 1 1 87 TRP HH2 . 87 . HH2 1 1
2046 1 2 1 1 104 ARG HD2 . 104 . HD2 1 1
2047 1 1 1 1 87 TRP HH2 . 87 . HH2 1 1
2047 1 2 1 1 104 ARG HD3 . 104 . HD1 1 1
2048 1 1 1 1 87 TRP HH2 . 87 . HH2 1 1
2048 1 2 1 1 104 ARG HG2 . 104 . HG2 1 1
2049 1 1 1 1 87 TRP HZ2 . 87 . HZ2 1 1
2049 1 2 1 1 104 ARG HB2 . 104 . HB2 1 1
2050 1 1 1 1 87 TRP HZ2 . 87 . HZ2 1 1
2050 1 2 1 1 104 ARG HB3 . 104 . HB1 1 1
2051 1 1 1 1 87 TRP HZ2 . 87 . HZ2 1 1
2051 1 2 1 1 104 ARG HD2 . 104 . HD2 1 1
2052 1 1 1 1 87 TRP HZ2 . 87 . HZ2 1 1
2052 1 2 1 1 104 ARG HD3 . 104 . HD1 1 1
2053 1 1 1 1 87 TRP HZ3 . 87 . HZ3 1 1
2053 1 2 1 1 102 ASN HB3 . 102 . HB1 1 1
2054 1 1 1 1 87 TRP HZ3 . 87 . HZ3 1 1
2054 1 2 1 1 103 THR H . 103 . HN 1 1
2055 1 1 1 1 87 TRP HZ3 . 87 . HZ3 1 1
2055 1 2 1 1 103 THR HA . 103 . HA 1 1
2056 1 1 1 1 87 TRP HZ3 . 87 . HZ3 1 1
2056 1 2 1 1 104 ARG H . 104 . HN 1 1
2057 1 1 1 1 87 TRP HZ3 . 87 . HZ3 1 1
2057 1 2 1 1 104 ARG HB2 . 104 . HB2 1 1
2058 1 1 1 1 87 TRP HZ3 . 87 . HZ3 1 1
2058 1 2 1 1 104 ARG HB3 . 104 . HB1 1 1
2059 1 1 1 1 88 TYR H . 88 . HN 1 1
2059 1 2 1 1 88 TYR HB2 . 88 . HB2 1 1
2060 1 1 1 1 88 TYR H . 88 . HN 1 1
2060 1 2 1 1 88 TYR HD1 . 88 . HD1 1 1
2061 1 1 1 1 88 TYR H . 88 . HN 1 1
2061 1 2 1 1 88 TYR HE1 . 88 . HE1 1 1
2062 1 1 1 1 88 TYR H . 88 . HN 1 1
2062 1 2 1 1 89 THR H . 89 . HN 1 1
2063 1 1 1 1 88 TYR H . 88 . HN 1 1
2063 1 2 1 1 103 THR H . 103 . HN 1 1
2064 1 1 1 1 88 TYR H . 88 . HN 1 1
2064 1 2 1 1 103 THR HA . 103 . HA 1 1
2065 1 1 1 1 88 TYR H . 88 . HN 1 1
2065 1 2 1 1 103 THR MG . 103 . HG2* 1 1
2066 1 1 1 1 88 TYR H . 88 . HN 1 1
2066 1 2 1 1 104 ARG HA . 104 . HA 1 1
2067 1 1 1 1 88 TYR H . 88 . HN 1 1
2067 1 2 1 1 105 LEU H . 105 . HN 1 1
2068 1 1 1 1 88 TYR HA . 88 . HA 1 1
2068 1 2 1 1 88 TYR HD1 . 88 . HD1 1 1
2069 1 1 1 1 88 TYR HA . 88 . HA 1 1
2069 1 2 1 1 89 THR H . 89 . HN 1 1
2070 1 1 1 1 88 TYR HA . 88 . HA 1 1
2070 1 2 1 1 89 THR HA . 89 . HA 1 1
2071 1 1 1 1 88 TYR HA . 88 . HA 1 1
2071 1 2 1 1 89 THR HB . 89 . HB 1 1
2072 1 1 1 1 88 TYR HA . 88 . HA 1 1
2072 1 2 1 1 89 THR MG . 89 . HG2* 1 1
2073 1 1 1 1 88 TYR HA . 88 . HA 1 1
2073 1 2 1 1 103 THR MG . 103 . HG2* 1 1
2074 1 1 1 1 88 TYR HB2 . 88 . HB2 1 1
2074 1 2 1 1 88 TYR HE1 . 88 . HE1 1 1
2075 1 1 1 1 88 TYR HB2 . 88 . HB2 1 1
2075 1 2 1 1 89 THR H . 89 . HN 1 1
2076 1 1 1 1 88 TYR HB2 . 88 . HB2 1 1
2076 1 2 1 1 103 THR H . 103 . HN 1 1
2077 1 1 1 1 88 TYR HB2 . 88 . HB2 1 1
2077 1 2 1 1 103 THR HB . 103 . HB 1 1
2078 1 1 1 1 88 TYR HB2 . 88 . HB2 1 1
2078 1 2 1 1 103 THR MG . 103 . HG2* 1 1
2079 1 1 1 1 88 TYR HB3 . 88 . HB1 1 1
2079 1 2 1 1 88 TYR HE2 . 88 . HE2 1 1
2080 1 1 1 1 88 TYR HB3 . 88 . HB1 1 1
2080 1 2 1 1 89 THR H . 89 . HN 1 1
2081 1 1 1 1 88 TYR HB3 . 88 . HB1 1 1
2081 1 2 1 1 103 THR H . 103 . HN 1 1
2082 1 1 1 1 88 TYR HB3 . 88 . HB1 1 1
2082 1 2 1 1 103 THR HB . 103 . HB 1 1
2083 1 1 1 1 88 TYR HB3 . 88 . HB1 1 1
2083 1 2 1 1 103 THR MG . 103 . HG2* 1 1
2084 1 1 1 1 88 TYR HD1 . 88 . HD1 1 1
2084 1 2 1 1 105 LEU H . 105 . HN 1 1
2085 1 1 1 1 88 TYR HD1 . 88 . HD1 1 1
2085 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
2086 1 1 1 1 88 TYR HD1 . 88 . HD1 1 1
2086 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
2087 1 1 1 1 88 TYR HD1 . 88 . HD1 1 1
2087 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
2088 1 1 1 1 88 TYR HD2 . 88 . HD2 1 1
2088 1 2 1 1 89 THR H . 89 . HN 1 1
2089 1 1 1 1 88 TYR HE1 . 88 . HE1 1 1
2089 1 2 1 1 104 ARG HA . 104 . HA 1 1
2090 1 1 1 1 88 TYR HE1 . 88 . HE1 1 1
2090 1 2 1 1 105 LEU H . 105 . HN 1 1
2091 1 1 1 1 88 TYR HE1 . 88 . HE1 1 1
2091 1 2 1 1 105 LEU HA . 105 . HA 1 1
2092 1 1 1 1 88 TYR HE1 . 88 . HE1 1 1
2092 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1
2093 1 1 1 1 88 TYR HE1 . 88 . HE1 1 1
2093 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
2094 1 1 1 1 88 TYR HE1 . 88 . HE1 1 1
2094 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
2095 1 1 1 1 88 TYR HE1 . 88 . HE1 1 1
2095 1 2 1 1 105 LEU HG . 105 . HG 1 1
2096 1 1 1 1 89 THR H . 89 . HN 1 1
2096 1 2 1 1 89 THR HB . 89 . HB 1 1
2097 1 1 1 1 89 THR H . 89 . HN 1 1
2097 1 2 1 1 89 THR MG . 89 . HG2* 1 1
2098 1 1 1 1 89 THR H . 89 . HN 1 1
2098 1 2 1 1 90 VAL H . 90 . HN 1 1
2099 1 1 1 1 89 THR HA . 89 . HA 1 1
2099 1 2 1 1 89 THR MG . 89 . HG2* 1 1
2100 1 1 1 1 89 THR HA . 89 . HA 1 1
2100 1 2 1 1 90 VAL H . 90 . HN 1 1
2101 1 1 1 1 89 THR HA . 89 . HA 1 1
2101 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1
2102 1 1 1 1 89 THR HA . 89 . HA 1 1
2102 1 2 1 1 102 ASN HA . 102 . HA 1 1
2103 1 1 1 1 89 THR HA . 89 . HA 1 1
2103 1 2 1 1 102 ASN HB3 . 102 . HB1 1 1
2104 1 1 1 1 89 THR HA . 89 . HA 1 1
2104 1 2 1 1 103 THR H . 103 . HN 1 1
2105 1 1 1 1 89 THR HB . 89 . HB 1 1
2105 1 2 1 1 90 VAL H . 90 . HN 1 1
2106 1 1 1 1 89 THR HB . 89 . HB 1 1
2106 1 2 1 1 90 VAL HA . 90 . HA 1 1
2107 1 1 1 1 89 THR HB . 89 . HB 1 1
2107 1 2 1 1 91 SER H . 91 . HN 1 1
2108 1 1 1 1 89 THR MG . 89 . HG2* 1 1
2108 1 2 1 1 90 VAL H . 90 . HN 1 1
2109 1 1 1 1 89 THR MG . 89 . HG2* 1 1
2109 1 2 1 1 90 VAL HA . 90 . HA 1 1
2110 1 1 1 1 89 THR MG . 89 . HG2* 1 1
2110 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1
2111 1 1 1 1 89 THR MG . 89 . HG2* 1 1
2111 1 2 1 1 91 SER H . 91 . HN 1 1
2112 1 1 1 1 89 THR MG . 89 . HG2* 1 1
2112 1 2 1 1 100 THR HA . 100 . HA 1 1
2113 1 1 1 1 89 THR MG . 89 . HG2* 1 1
2113 1 2 1 1 101 CYS H . 101 . HN 1 1
2114 1 1 1 1 89 THR MG . 89 . HG2* 1 1
2114 1 2 1 1 101 CYS QB . 101 . HB* 1 1
2115 1 1 1 1 89 THR MG . 89 . HG2* 1 1
2115 1 2 1 1 102 ASN HA . 102 . HA 1 1
2116 1 1 1 1 89 THR MG . 89 . HG2* 1 1
2116 1 2 1 1 102 ASN HB3 . 102 . HB1 1 1
2117 1 1 1 1 89 THR MG . 89 . HG2* 1 1
2117 1 2 1 1 102 ASN HD21 . 102 . HD21 1 1
2118 1 1 1 1 89 THR MG . 89 . HG2* 1 1
2118 1 2 1 1 102 ASN HD22 . 102 . HD22 1 1
2119 1 1 1 1 89 THR MG . 89 . HG2* 1 1
2119 1 2 1 1 103 THR H . 103 . HN 1 1
2120 1 1 1 1 90 VAL H . 90 . HN 1 1
2120 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1
2121 1 1 1 1 90 VAL H . 90 . HN 1 1
2121 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
2122 1 1 1 1 90 VAL H . 90 . HN 1 1
2122 1 2 1 1 100 THR HA . 100 . HA 1 1
2123 1 1 1 1 90 VAL H . 90 . HN 1 1
2123 1 2 1 1 100 THR MG . 100 . HG2* 1 1
2124 1 1 1 1 90 VAL H . 90 . HN 1 1
2124 1 2 1 1 101 CYS H . 101 . HN 1 1
2125 1 1 1 1 90 VAL H . 90 . HN 1 1
2125 1 2 1 1 101 CYS QB . 101 . HB* 1 1
2126 1 1 1 1 90 VAL H . 90 . HN 1 1
2126 1 2 1 1 102 ASN HA . 102 . HA 1 1
2127 1 1 1 1 90 VAL HA . 90 . HA 1 1
2127 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
2128 1 1 1 1 90 VAL HA . 90 . HA 1 1
2128 1 2 1 1 91 SER H . 91 . HN 1 1
2129 1 1 1 1 90 VAL HB . 90 . HB 1 1
2129 1 2 1 1 91 SER H . 91 . HN 1 1
2130 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1
2130 1 2 1 1 91 SER H . 91 . HN 1 1
2131 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1
2131 1 2 1 1 92 ALA MB . 92 . HB* 1 1
2132 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1
2132 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2133 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1
2133 1 2 1 1 100 THR HA . 100 . HA 1 1
2134 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1
2134 1 2 1 1 100 THR MG . 100 . HG2* 1 1
2135 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1
2135 1 2 1 1 101 CYS H . 101 . HN 1 1
2136 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1
2136 1 2 1 1 101 CYS HB2 . 101 . HB2 1 1
2137 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1
2137 1 2 1 1 101 CYS QB . 101 . HB* 1 1
2138 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1
2138 1 2 1 1 101 CYS HB3 . 101 . HB1 1 1
2139 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1
2139 1 2 1 1 91 SER H . 91 . HN 1 1
2140 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1
2140 1 2 1 1 92 ALA H . 92 . HN 1 1
2141 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1
2141 1 2 1 1 101 CYS H . 101 . HN 1 1
2142 1 1 1 1 91 SER H . 91 . HN 1 1
2142 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
2143 1 1 1 1 91 SER H . 91 . HN 1 1
2143 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
2144 1 1 1 1 91 SER H . 91 . HN 1 1
2144 1 2 1 1 100 THR HA . 100 . HA 1 1
2145 1 1 1 1 91 SER H . 91 . HN 1 1
2145 1 2 1 1 100 THR MG . 100 . HG2* 1 1
2146 1 1 1 1 91 SER HA . 91 . HA 1 1
2146 1 2 1 1 92 ALA H . 92 . HN 1 1
2147 1 1 1 1 91 SER HA . 91 . HA 1 1
2147 1 2 1 1 92 ALA MB . 92 . HB* 1 1
2148 1 1 1 1 91 SER HA . 91 . HA 1 1
2148 1 2 1 1 100 THR HA . 100 . HA 1 1
2149 1 1 1 1 91 SER HA . 91 . HA 1 1
2149 1 2 1 1 100 THR HB . 100 . HB 1 1
2150 1 1 1 1 91 SER HA . 91 . HA 1 1
2150 1 2 1 1 100 THR MG . 100 . HG2* 1 1
2151 1 1 1 1 91 SER HA . 91 . HA 1 1
2151 1 2 1 1 101 CYS H . 101 . HN 1 1
2152 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
2152 1 2 1 1 92 ALA H . 92 . HN 1 1
2153 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
2153 1 2 1 1 100 THR HA . 100 . HA 1 1
2154 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
2154 1 2 1 1 100 THR MG . 100 . HG2* 1 1
2155 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
2155 1 2 1 1 92 ALA H . 92 . HN 1 1
2156 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
2156 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
2157 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
2157 1 2 1 1 99 THR H . 99 . HN 1 1
2158 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
2158 1 2 1 1 100 THR HA . 100 . HA 1 1
2159 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
2159 1 2 1 1 100 THR MG . 100 . HG2* 1 1
2160 1 1 1 1 92 ALA H . 92 . HN 1 1
2160 1 2 1 1 92 ALA MB . 92 . HB* 1 1
2161 1 1 1 1 92 ALA H . 92 . HN 1 1
2161 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
2162 1 1 1 1 92 ALA H . 92 . HN 1 1
2162 1 2 1 1 99 THR H . 99 . HN 1 1
2163 1 1 1 1 92 ALA H . 92 . HN 1 1
2163 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2164 1 1 1 1 92 ALA H . 92 . HN 1 1
2164 1 2 1 1 100 THR HA . 100 . HA 1 1
2165 1 1 1 1 92 ALA H . 92 . HN 1 1
2165 1 2 1 1 100 THR MG . 100 . HG2* 1 1
2166 1 1 1 1 92 ALA H . 92 . HN 1 1
2166 1 2 1 1 101 CYS H . 101 . HN 1 1
2167 1 1 1 1 92 ALA HA . 92 . HA 1 1
2167 1 2 1 1 93 VAL H . 93 . HN 1 1
2168 1 1 1 1 92 ALA HA . 92 . HA 1 1
2168 1 2 1 1 93 VAL HB . 93 . HB 1 1
2169 1 1 1 1 92 ALA HA . 92 . HA 1 1
2169 1 2 1 1 93 VAL QG . 93 . HG1* 1 1
2170 1 1 1 1 92 ALA MB . 92 . HB* 1 1
2170 1 2 1 1 93 VAL H . 93 . HN 1 1
2171 1 1 1 1 92 ALA MB . 92 . HB* 1 1
2171 1 2 1 1 99 THR H . 99 . HN 1 1
2172 1 1 1 1 93 VAL H . 93 . HN 1 1
2172 1 2 1 1 93 VAL HB . 93 . HB 1 1
2173 1 1 1 1 93 VAL H . 93 . HN 1 1
2173 1 2 1 1 93 VAL QG . 93 . HG1* 1 1
2174 1 1 1 1 93 VAL H . 93 . HN 1 1
2174 1 2 1 1 94 ASN H . 94 . HN 1 1
2175 1 1 1 1 93 VAL H . 93 . HN 1 1
2175 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
2176 1 1 1 1 93 VAL HA . 93 . HA 1 1
2176 1 2 1 1 94 ASN H . 94 . HN 1 1
2177 1 1 1 1 93 VAL HA . 93 . HA 1 1
2177 1 2 1 1 97 GLY H . 97 . HN 1 1
2178 1 1 1 1 93 VAL HA . 93 . HA 1 1
2178 1 2 1 1 98 VAL HA . 98 . HA 1 1
2179 1 1 1 1 93 VAL HA . 93 . HA 1 1
2179 1 2 1 1 98 VAL HB . 98 . HB 1 1
2180 1 1 1 1 93 VAL HA . 93 . HA 1 1
2180 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
2181 1 1 1 1 93 VAL HA . 93 . HA 1 1
2181 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
2182 1 1 1 1 93 VAL HA . 93 . HA 1 1
2182 1 2 1 1 99 THR H . 99 . HN 1 1
2183 1 1 1 1 93 VAL HB . 93 . HB 1 1
2183 1 2 1 1 94 ASN H . 94 . HN 1 1
2184 1 1 1 1 93 VAL HB . 93 . HB 1 1
2184 1 2 1 1 98 VAL HA . 98 . HA 1 1
2185 1 1 1 1 93 VAL HB . 93 . HB 1 1
2185 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
2186 1 1 1 1 93 VAL QG . 93 . HG2* 1 1
2186 1 2 1 1 94 ASN H . 94 . HN 1 1
2187 1 1 1 1 93 VAL QG . 93 . HG2* 1 1
2187 1 2 1 1 95 GLU H . 95 . HN 1 1
2188 1 1 1 1 93 VAL QG . 93 . HG2* 1 1
2188 1 2 1 1 98 VAL H . 98 . HN 1 1
2189 1 1 1 1 93 VAL QG . 93 . HG2* 1 1
2189 1 2 1 1 98 VAL HA . 98 . HA 1 1
2190 1 1 1 1 93 VAL QG . 93 . HG2* 1 1
2190 1 2 1 1 98 VAL HB . 98 . HB 1 1
2191 1 1 1 1 94 ASN H . 94 . HN 1 1
2191 1 2 1 1 96 ALA H . 96 . HN 1 1
2192 1 1 1 1 94 ASN H . 94 . HN 1 1
2192 1 2 1 1 97 GLY H . 97 . HN 1 1
2193 1 1 1 1 94 ASN H . 94 . HN 1 1
2193 1 2 1 1 97 GLY HA2 . 97 . HA2 1 1
2194 1 1 1 1 94 ASN H . 94 . HN 1 1
2194 1 2 1 1 97 GLY HA3 . 97 . HA1 1 1
2195 1 1 1 1 94 ASN H . 94 . HN 1 1
2195 1 2 1 1 98 VAL HA . 98 . HA 1 1
2196 1 1 1 1 94 ASN H . 94 . HN 1 1
2196 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
2197 1 1 1 1 94 ASN H . 94 . HN 1 1
2197 1 2 1 1 99 THR H . 99 . HN 1 1
2198 1 1 1 1 94 ASN HB2 . 94 . HB2 1 1
2198 1 2 1 1 95 GLU H . 95 . HN 1 1
2199 1 1 1 1 94 ASN HB2 . 94 . HB2 1 1
2199 1 2 1 1 96 ALA H . 96 . HN 1 1
2200 1 1 1 1 94 ASN HB3 . 94 . HB1 1 1
2200 1 2 1 1 95 GLU H . 95 . HN 1 1
2201 1 1 1 1 94 ASN HB3 . 94 . HB1 1 1
2201 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
2202 1 1 1 1 94 ASN HB3 . 94 . HB1 1 1
2202 1 2 1 1 96 ALA H . 96 . HN 1 1
2203 1 1 1 1 94 ASN QD . 94 . HD2* 1 1
2203 1 2 1 1 95 GLU H . 95 . HN 1 1
2204 1 1 1 1 94 ASN QD . 94 . HD2* 1 1
2204 1 2 1 1 96 ALA H . 96 . HN 1 1
2205 1 1 1 1 94 ASN QD . 94 . HD2* 1 1
2205 1 2 1 1 96 ALA MB . 96 . HB* 1 1
2206 1 1 1 1 94 ASN QD . 94 . HD2* 1 1
2206 1 2 1 1 97 GLY H . 97 . HN 1 1
2207 1 1 1 1 94 ASN HD21 . 94 . HD21 1 1
2207 1 2 1 1 96 ALA H . 96 . HN 1 1
2208 1 1 1 1 94 ASN HD21 . 94 . HD21 1 1
2208 1 2 1 1 96 ALA MB . 96 . HB* 1 1
2209 1 1 1 1 94 ASN HD22 . 94 . HD22 1 1
2209 1 2 1 1 96 ALA H . 96 . HN 1 1
2210 1 1 1 1 94 ASN HD22 . 94 . HD22 1 1
2210 1 2 1 1 96 ALA MB . 96 . HB* 1 1
2211 1 1 1 1 95 GLU H . 95 . HN 1 1
2211 1 2 1 1 95 GLU QB . 95 . HB* 1 1
2212 1 1 1 1 95 GLU H . 95 . HN 1 1
2212 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
2213 1 1 1 1 95 GLU H . 95 . HN 1 1
2213 1 2 1 1 96 ALA H . 96 . HN 1 1
2214 1 1 1 1 95 GLU H . 95 . HN 1 1
2214 1 2 1 1 96 ALA MB . 96 . HB* 1 1
2215 1 1 1 1 95 GLU HA . 95 . HA 1 1
2215 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
2216 1 1 1 1 95 GLU HA . 95 . HA 1 1
2216 1 2 1 1 96 ALA MB . 96 . HB* 1 1
2217 1 1 1 1 95 GLU QB . 95 . HB* 1 1
2217 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
2218 1 1 1 1 95 GLU QB . 95 . HB* 1 1
2218 1 2 1 1 95 GLU HG3 . 95 . HG1 1 1
2219 1 1 1 1 95 GLU QB . 95 . HB* 1 1
2219 1 2 1 1 96 ALA H . 96 . HN 1 1
2220 1 1 1 1 95 GLU QB . 95 . HB* 1 1
2220 1 2 1 1 96 ALA MB . 96 . HB* 1 1
2221 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1
2221 1 2 1 1 96 ALA H . 96 . HN 1 1
2222 1 1 1 1 95 GLU HB3 . 95 . HB1 1 1
2222 1 2 1 1 96 ALA H . 96 . HN 1 1
2223 1 1 1 1 95 GLU HG2 . 95 . HG2 1 1
2223 1 2 1 1 96 ALA H . 96 . HN 1 1
2224 1 1 1 1 95 GLU HG2 . 95 . HG2 1 1
2224 1 2 1 1 97 GLY H . 97 . HN 1 1
2225 1 1 1 1 95 GLU HG3 . 95 . HG1 1 1
2225 1 2 1 1 96 ALA H . 96 . HN 1 1
2226 1 1 1 1 95 GLU HG3 . 95 . HG1 1 1
2226 1 2 1 1 96 ALA HA . 96 . HA 1 1
2227 1 1 1 1 95 GLU HG3 . 95 . HG1 1 1
2227 1 2 1 1 96 ALA MB . 96 . HB* 1 1
2228 1 1 1 1 95 GLU HG3 . 95 . HG1 1 1
2228 1 2 1 1 97 GLY H . 97 . HN 1 1
2229 1 1 1 1 96 ALA H . 96 . HN 1 1
2229 1 2 1 1 96 ALA MB . 96 . HB* 1 1
2230 1 1 1 1 96 ALA HA . 96 . HA 1 1
2230 1 2 1 1 97 GLY HA2 . 97 . HA2 1 1
2231 1 1 1 1 96 ALA MB . 96 . HB* 1 1
2231 1 2 1 1 97 GLY H . 97 . HN 1 1
2232 1 1 1 1 96 ALA MB . 96 . HB* 1 1
2232 1 2 1 1 97 GLY HA2 . 97 . HA2 1 1
2233 1 1 1 1 97 GLY H . 97 . HN 1 1
2233 1 2 1 1 98 VAL H . 98 . HN 1 1
2234 1 1 1 1 97 GLY H . 97 . HN 1 1
2234 1 2 1 1 98 VAL HA . 98 . HA 1 1
2235 1 1 1 1 97 GLY HA2 . 97 . HA2 1 1
2235 1 2 1 1 98 VAL H . 98 . HN 1 1
2236 1 1 1 1 97 GLY HA2 . 97 . HA2 1 1
2236 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
2237 1 1 1 1 97 GLY HA3 . 97 . HA1 1 1
2237 1 2 1 1 98 VAL H . 98 . HN 1 1
2238 1 1 1 1 97 GLY HA3 . 97 . HA1 1 1
2238 1 2 1 1 98 VAL HB . 98 . HB 1 1
2239 1 1 1 1 97 GLY HA3 . 97 . HA1 1 1
2239 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
2240 1 1 1 1 98 VAL H . 98 . HN 1 1
2240 1 2 1 1 98 VAL HB . 98 . HB 1 1
2241 1 1 1 1 98 VAL H . 98 . HN 1 1
2241 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
2242 1 1 1 1 98 VAL H . 98 . HN 1 1
2242 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
2243 1 1 1 1 98 VAL H . 98 . HN 1 1
2243 1 2 1 1 99 THR H . 99 . HN 1 1
2244 1 1 1 1 98 VAL HA . 98 . HA 1 1
2244 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
2245 1 1 1 1 98 VAL HA . 98 . HA 1 1
2245 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
2246 1 1 1 1 98 VAL HA . 98 . HA 1 1
2246 1 2 1 1 99 THR H . 99 . HN 1 1
2247 1 1 1 1 98 VAL HA . 98 . HA 1 1
2247 1 2 1 1 99 THR HB . 99 . HB 1 1
2248 1 1 1 1 98 VAL HB . 98 . HB 1 1
2248 1 2 1 1 99 THR H . 99 . HN 1 1
2249 1 1 1 1 98 VAL MG1 . 98 . HG1* 1 1
2249 1 2 1 1 99 THR H . 99 . HN 1 1
2250 1 1 1 1 98 VAL MG1 . 98 . HG1* 1 1
2250 1 2 1 1 99 THR HA . 99 . HA 1 1
2251 1 1 1 1 98 VAL MG1 . 98 . HG1* 1 1
2251 1 2 1 1 100 THR H . 100 . HN 1 1
2252 1 1 1 1 98 VAL MG2 . 98 . HG2* 1 1
2252 1 2 1 1 99 THR H . 99 . HN 1 1
2253 1 1 1 1 99 THR H . 99 . HN 1 1
2253 1 2 1 1 99 THR HB . 99 . HB 1 1
2254 1 1 1 1 99 THR H . 99 . HN 1 1
2254 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2255 1 1 1 1 99 THR H . 99 . HN 1 1
2255 1 2 1 1 100 THR H . 100 . HN 1 1
2256 1 1 1 1 99 THR H . 99 . HN 1 1
2256 1 2 1 1 100 THR HA . 100 . HA 1 1
2257 1 1 1 1 99 THR HA . 99 . HA 1 1
2257 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2258 1 1 1 1 99 THR HA . 99 . HA 1 1
2258 1 2 1 1 100 THR H . 100 . HN 1 1
2259 1 1 1 1 99 THR HA . 99 . HA 1 1
2259 1 2 1 1 100 THR HA . 100 . HA 1 1
2260 1 1 1 1 99 THR HA . 99 . HA 1 1
2260 1 2 1 1 100 THR HB . 100 . HB 1 1
2261 1 1 1 1 99 THR HB . 99 . HB 1 1
2261 1 2 1 1 100 THR H . 100 . HN 1 1
2262 1 1 1 1 99 THR MG . 99 . HG2* 1 1
2262 1 2 1 1 100 THR H . 100 . HN 1 1
2263 1 1 1 1 99 THR MG . 99 . HG2* 1 1
2263 1 2 1 1 100 THR HA . 100 . HA 1 1
2264 1 1 1 1 99 THR MG . 99 . HG2* 1 1
2264 1 2 1 1 100 THR HB . 100 . HB 1 1
2265 1 1 1 1 99 THR MG . 99 . HG2* 1 1
2265 1 2 1 1 101 CYS H . 101 . HN 1 1
2266 1 1 1 1 99 THR MG . 99 . HG2* 1 1
2266 1 2 1 1 101 CYS QB . 101 . HB* 1 1
2267 1 1 1 1 100 THR H . 100 . HN 1 1
2267 1 2 1 1 100 THR HB . 100 . HB 1 1
2268 1 1 1 1 100 THR H . 100 . HN 1 1
2268 1 2 1 1 100 THR MG . 100 . HG2* 1 1
2269 1 1 1 1 100 THR H . 100 . HN 1 1
2269 1 2 1 1 101 CYS H . 101 . HN 1 1
2270 1 1 1 1 100 THR HA . 100 . HA 1 1
2270 1 2 1 1 100 THR MG . 100 . HG2* 1 1
2271 1 1 1 1 100 THR HA . 100 . HA 1 1
2271 1 2 1 1 101 CYS H . 101 . HN 1 1
2272 1 1 1 1 100 THR HB . 100 . HB 1 1
2272 1 2 1 1 101 CYS H . 101 . HN 1 1
2273 1 1 1 1 100 THR MG . 100 . HG2* 1 1
2273 1 2 1 1 101 CYS H . 101 . HN 1 1
2274 1 1 1 1 100 THR MG . 100 . HG2* 1 1
2274 1 2 1 1 101 CYS QB . 101 . HB* 1 1
2275 1 1 1 1 101 CYS H . 101 . HN 1 1
2275 1 2 1 1 101 CYS QB . 101 . HB* 1 1
2276 1 1 1 1 101 CYS H . 101 . HN 1 1
2276 1 2 1 1 102 ASN H . 102 . HN 1 1
2277 1 1 1 1 101 CYS HA . 101 . HA 1 1
2277 1 2 1 1 102 ASN HB2 . 102 . HB2 1 1
2278 1 1 1 1 101 CYS QB . 101 . HB* 1 1
2278 1 2 1 1 102 ASN H . 102 . HN 1 1
2279 1 1 1 1 101 CYS HB2 . 101 . HB2 1 1
2279 1 2 1 1 102 ASN H . 102 . HN 1 1
2280 1 1 1 1 101 CYS HB3 . 101 . HB1 1 1
2280 1 2 1 1 102 ASN H . 102 . HN 1 1
2281 1 1 1 1 102 ASN H . 102 . HN 1 1
2281 1 2 1 1 102 ASN HB2 . 102 . HB2 1 1
2282 1 1 1 1 102 ASN H . 102 . HN 1 1
2282 1 2 1 1 103 THR H . 103 . HN 1 1
2283 1 1 1 1 102 ASN HA . 102 . HA 1 1
2283 1 2 1 1 103 THR H . 103 . HN 1 1
2284 1 1 1 1 102 ASN HB3 . 102 . HB1 1 1
2284 1 2 1 1 102 ASN QD . 102 . HD2* 1 1
2285 1 1 1 1 102 ASN HB3 . 102 . HB1 1 1
2285 1 2 1 1 102 ASN HD22 . 102 . HD22 1 1
2286 1 1 1 1 102 ASN HB3 . 102 . HB1 1 1
2286 1 2 1 1 103 THR H . 103 . HN 1 1
2287 1 1 1 1 103 THR H . 103 . HN 1 1
2287 1 2 1 1 103 THR HB . 103 . HB 1 1
2288 1 1 1 1 103 THR H . 103 . HN 1 1
2288 1 2 1 1 104 ARG H . 104 . HN 1 1
2289 1 1 1 1 103 THR HA . 103 . HA 1 1
2289 1 2 1 1 103 THR MG . 103 . HG2* 1 1
2290 1 1 1 1 103 THR HA . 103 . HA 1 1
2290 1 2 1 1 104 ARG H . 104 . HN 1 1
2291 1 1 1 1 103 THR HA . 103 . HA 1 1
2291 1 2 1 1 104 ARG HB2 . 104 . HB2 1 1
2292 1 1 1 1 103 THR HB . 103 . HB 1 1
2292 1 2 1 1 104 ARG H . 104 . HN 1 1
2293 1 1 1 1 103 THR MG . 103 . HG2* 1 1
2293 1 2 1 1 104 ARG H . 104 . HN 1 1
2294 1 1 1 1 104 ARG H . 104 . HN 1 1
2294 1 2 1 1 104 ARG HB2 . 104 . HB2 1 1
2295 1 1 1 1 104 ARG H . 104 . HN 1 1
2295 1 2 1 1 104 ARG HB3 . 104 . HB1 1 1
2296 1 1 1 1 104 ARG H . 104 . HN 1 1
2296 1 2 1 1 104 ARG HD3 . 104 . HD1 1 1
2297 1 1 1 1 104 ARG H . 104 . HN 1 1
2297 1 2 1 1 104 ARG HG2 . 104 . HG2 1 1
2298 1 1 1 1 104 ARG H . 104 . HN 1 1
2298 1 2 1 1 104 ARG HG3 . 104 . HG1 1 1
2299 1 1 1 1 104 ARG H . 104 . HN 1 1
2299 1 2 1 1 105 LEU H . 105 . HN 1 1
2300 1 1 1 1 104 ARG H . 104 . HN 1 1
2300 1 2 1 1 105 LEU HA . 105 . HA 1 1
2301 1 1 1 1 104 ARG HA . 104 . HA 1 1
2301 1 2 1 1 104 ARG HD2 . 104 . HD2 1 1
2302 1 1 1 1 104 ARG HA . 104 . HA 1 1
2302 1 2 1 1 104 ARG HD3 . 104 . HD1 1 1
2303 1 1 1 1 104 ARG HA . 104 . HA 1 1
2303 1 2 1 1 104 ARG HG2 . 104 . HG2 1 1
2304 1 1 1 1 104 ARG HA . 104 . HA 1 1
2304 1 2 1 1 104 ARG HG3 . 104 . HG1 1 1
2305 1 1 1 1 104 ARG HA . 104 . HA 1 1
2305 1 2 1 1 105 LEU H . 105 . HN 1 1
2306 1 1 1 1 104 ARG HA . 104 . HA 1 1
2306 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1
2307 1 1 1 1 104 ARG HB2 . 104 . HB2 1 1
2307 1 2 1 1 104 ARG HD2 . 104 . HD2 1 1
2308 1 1 1 1 104 ARG HB2 . 104 . HB2 1 1
2308 1 2 1 1 104 ARG HD3 . 104 . HD1 1 1
2309 1 1 1 1 104 ARG HB2 . 104 . HB2 1 1
2309 1 2 1 1 105 LEU H . 105 . HN 1 1
2310 1 1 1 1 104 ARG HB3 . 104 . HB1 1 1
2310 1 2 1 1 104 ARG HD2 . 104 . HD2 1 1
2311 1 1 1 1 104 ARG HB3 . 104 . HB1 1 1
2311 1 2 1 1 104 ARG HD3 . 104 . HD1 1 1
2312 1 1 1 1 104 ARG HB3 . 104 . HB1 1 1
2312 1 2 1 1 105 LEU H . 105 . HN 1 1
2313 1 1 1 1 104 ARG HD2 . 104 . HD2 1 1
2313 1 2 1 1 105 LEU H . 105 . HN 1 1
2314 1 1 1 1 104 ARG HD3 . 104 . HD1 1 1
2314 1 2 1 1 105 LEU H . 105 . HN 1 1
2315 1 1 1 1 104 ARG HG2 . 104 . HG2 1 1
2315 1 2 1 1 105 LEU H . 105 . HN 1 1
2316 1 1 1 1 104 ARG HG2 . 104 . HG2 1 1
2316 1 2 1 1 105 LEU HA . 105 . HA 1 1
2317 1 1 1 1 104 ARG HG3 . 104 . HG1 1 1
2317 1 2 1 1 105 LEU H . 105 . HN 1 1
2318 1 1 1 1 104 ARG HG3 . 104 . HG1 1 1
2318 1 2 1 1 105 LEU HA . 105 . HA 1 1
2319 1 1 1 1 105 LEU H . 105 . HN 1 1
2319 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1
2320 1 1 1 1 105 LEU H . 105 . HN 1 1
2320 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
2321 1 1 1 1 105 LEU H . 105 . HN 1 1
2321 1 2 1 1 105 LEU HG . 105 . HG 1 1
2322 1 1 1 1 105 LEU HA . 105 . HA 1 1
2322 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
2323 1 1 1 1 105 LEU HA . 105 . HA 1 1
2323 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
2324 1 1 1 1 105 LEU HA . 105 . HA 1 1
2324 1 2 1 1 105 LEU HG . 105 . HG 1 1
2325 1 1 1 1 105 LEU HA . 105 . HA 1 1
2325 1 2 1 1 106 ASP H . 106 . HN 1 1
2326 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1
2326 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
2327 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1
2327 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
2328 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1
2328 1 2 1 1 106 ASP H . 106 . HN 1 1
2329 1 1 1 1 105 LEU HB3 . 105 . HB1 1 1
2329 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
2330 1 1 1 1 105 LEU HB3 . 105 . HB1 1 1
2330 1 2 1 1 106 ASP H . 106 . HN 1 1
2331 1 1 1 1 105 LEU HB3 . 105 . HB1 1 1
2331 1 2 1 1 106 ASP HA . 106 . HA 1 1
2332 1 1 1 1 105 LEU MD1 . 105 . HD1* 1 1
2332 1 2 1 1 106 ASP H . 106 . HN 1 1
2333 1 1 1 1 105 LEU MD1 . 105 . HD1* 1 1
2333 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
2334 1 1 1 1 105 LEU MD1 . 105 . HD1* 1 1
2334 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
2335 1 1 1 1 105 LEU MD1 . 105 . HD1* 1 1
2335 1 2 1 1 107 VAL HA . 107 . HA 1 1
2336 1 1 1 1 105 LEU MD2 . 105 . HD2* 1 1
2336 1 2 1 1 106 ASP H . 106 . HN 1 1
2337 1 1 1 1 105 LEU HG . 105 . HG 1 1
2337 1 2 1 1 106 ASP H . 106 . HN 1 1
2338 1 1 1 1 105 LEU HG . 105 . HG 1 1
2338 1 2 1 1 107 VAL H . 107 . HN 1 1
2339 1 1 1 1 105 LEU HG . 105 . HG 1 1
2339 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
2340 1 1 1 1 106 ASP H . 106 . HN 1 1
2340 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
2341 1 1 1 1 106 ASP H . 106 . HN 1 1
2341 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
2342 1 1 1 1 106 ASP H . 106 . HN 1 1
2342 1 2 1 1 107 VAL H . 107 . HN 1 1
2343 1 1 1 1 106 ASP H . 106 . HN 1 1
2343 1 2 1 1 107 VAL HA . 107 . HA 1 1
2344 1 1 1 1 106 ASP H . 106 . HN 1 1
2344 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
2345 1 1 1 1 106 ASP HA . 106 . HA 1 1
2345 1 2 1 1 107 VAL H . 107 . HN 1 1
2346 1 1 1 1 106 ASP HA . 106 . HA 1 1
2346 1 2 1 1 107 VAL HB . 107 . HB 1 1
2347 1 1 1 1 106 ASP HA . 106 . HA 1 1
2347 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
2348 1 1 1 1 106 ASP HB2 . 106 . HB2 1 1
2348 1 2 1 1 107 VAL H . 107 . HN 1 1
2349 1 1 1 1 106 ASP HB2 . 106 . HB2 1 1
2349 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
2350 1 1 1 1 106 ASP HB3 . 106 . HB1 1 1
2350 1 2 1 1 107 VAL H . 107 . HN 1 1
2351 1 1 1 1 107 VAL H . 107 . HN 1 1
2351 1 2 1 1 107 VAL HB . 107 . HB 1 1
2352 1 1 1 1 107 VAL H . 107 . HN 1 1
2352 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
2353 1 1 1 1 107 VAL H . 107 . HN 1 1
2353 1 2 1 1 108 THR H . 108 . HN 1 1
2354 1 1 1 1 107 VAL HA . 107 . HA 1 1
2354 1 2 1 1 107 VAL MG1 . 107 . HG1* 1 1
2355 1 1 1 1 107 VAL HA . 107 . HA 1 1
2355 1 2 1 1 107 VAL MG2 . 107 . HG2* 1 1
2356 1 1 1 1 107 VAL HA . 107 . HA 1 1
2356 1 2 1 1 108 THR H . 108 . HN 1 1
2357 1 1 1 1 107 VAL HA . 107 . HA 1 1
2357 1 2 1 1 108 THR HA . 108 . HA 1 1
2358 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
2358 1 2 1 1 108 THR H . 108 . HN 1 1
2359 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
2359 1 2 1 1 108 THR HA . 108 . HA 1 1
2360 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
2360 1 2 1 1 108 THR HB . 108 . HB 1 1
2361 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
2361 1 2 1 1 108 THR MG . 108 . HG2* 1 1
2362 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
2362 1 2 1 1 109 ALA H . 109 . HN 1 1
2363 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
2363 1 2 1 1 109 ALA HA . 109 . HA 1 1
2364 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
2364 1 2 1 1 109 ALA MB . 109 . HB* 1 1
2365 1 1 1 1 107 VAL MG1 . 107 . HG1* 1 1
2365 1 2 1 1 110 ARG H . 110 . HN 1 1
2366 1 1 1 1 107 VAL MG2 . 107 . HG2* 1 1
2366 1 2 1 1 108 THR H . 108 . HN 1 1
2367 1 1 1 1 108 THR H . 108 . HN 1 1
2367 1 2 1 1 108 THR HB . 108 . HB 1 1
2368 1 1 1 1 108 THR H . 108 . HN 1 1
2368 1 2 1 1 108 THR MG . 108 . HG2* 1 1
2369 1 1 1 1 108 THR H . 108 . HN 1 1
2369 1 2 1 1 109 ALA H . 109 . HN 1 1
2370 1 1 1 1 108 THR H . 108 . HN 1 1
2370 1 2 1 1 109 ALA HA . 109 . HA 1 1
2371 1 1 1 1 108 THR HA . 108 . HA 1 1
2371 1 2 1 1 108 THR MG . 108 . HG2* 1 1
2372 1 1 1 1 108 THR HA . 108 . HA 1 1
2372 1 2 1 1 109 ALA H . 109 . HN 1 1
2373 1 1 1 1 108 THR HA . 108 . HA 1 1
2373 1 2 1 1 109 ALA HA . 109 . HA 1 1
2374 1 1 1 1 108 THR HA . 108 . HA 1 1
2374 1 2 1 1 109 ALA MB . 109 . HB* 1 1
2375 1 1 1 1 108 THR HB . 108 . HB 1 1
2375 1 2 1 1 109 ALA H . 109 . HN 1 1
2376 1 1 1 1 108 THR HB . 108 . HB 1 1
2376 1 2 1 1 109 ALA MB . 109 . HB* 1 1
2377 1 1 1 1 108 THR MG . 108 . HG2* 1 1
2377 1 2 1 1 109 ALA H . 109 . HN 1 1
2378 1 1 1 1 108 THR MG . 108 . HG2* 1 1
2378 1 2 1 1 110 ARG H . 110 . HN 1 1
2379 1 1 1 1 109 ALA H . 109 . HN 1 1
2379 1 2 1 1 109 ALA MB . 109 . HB* 1 1
2380 1 1 1 1 109 ALA H . 109 . HN 1 1
2380 1 2 1 1 110 ARG H . 110 . HN 1 1
2381 1 1 1 1 109 ALA HA . 109 . HA 1 1
2381 1 2 1 1 110 ARG H . 110 . HN 1 1
2382 1 1 1 1 109 ALA HA . 109 . HA 1 1
2382 1 2 1 1 110 ARG HA . 110 . HA 1 1
2383 1 1 1 1 109 ALA HA . 109 . HA 1 1
2383 1 2 1 1 110 ARG HB2 . 110 . HB2 1 1
2384 1 1 1 1 109 ALA HA . 109 . HA 1 1
2384 1 2 1 1 110 ARG QG . 110 . HG* 1 1
2385 1 1 1 1 109 ALA MB . 109 . HB* 1 1
2385 1 2 1 1 110 ARG H . 110 . HN 1 1
2386 1 1 1 1 110 ARG H . 110 . HN 1 1
2386 1 2 1 1 110 ARG HB2 . 110 . HB2 1 1
2387 1 1 1 1 110 ARG H . 110 . HN 1 1
2387 1 2 1 1 110 ARG HB3 . 110 . HB1 1 1
2388 1 1 1 1 110 ARG H . 110 . HN 1 1
2388 1 2 1 1 110 ARG HG2 . 110 . HG2 1 1
2389 1 1 1 1 110 ARG H . 110 . HN 1 1
2389 1 2 1 1 110 ARG QG . 110 . HG* 1 1
2390 1 1 1 1 110 ARG H . 110 . HN 1 1
2390 1 2 1 1 110 ARG HG3 . 110 . HG1 1 1
2391 1 1 1 1 110 ARG H . 110 . HN 1 1
2391 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
2392 1 1 1 1 110 ARG HA . 110 . HA 1 1
2392 1 2 1 1 110 ARG HG2 . 110 . HG2 1 1
2393 1 1 1 1 110 ARG HA . 110 . HA 1 1
2393 1 2 1 1 110 ARG QG . 110 . HG* 1 1
2394 1 1 1 1 110 ARG HA . 110 . HA 1 1
2394 1 2 1 1 110 ARG HG3 . 110 . HG1 1 1
2395 1 1 1 1 110 ARG HA . 110 . HA 1 1
2395 1 2 1 1 111 PRO HB3 . 111 . HB1 1 1
2396 1 1 1 1 110 ARG HA . 110 . HA 1 1
2396 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
2397 1 1 1 1 110 ARG HA . 110 . HA 1 1
2397 1 2 1 1 111 PRO HD3 . 111 . HD1 1 1
2398 1 1 1 1 110 ARG HA . 110 . HA 1 1
2398 1 2 1 1 111 PRO HG2 . 111 . HG2 1 1
2399 1 1 1 1 110 ARG HA . 110 . HA 1 1
2399 1 2 1 1 111 PRO HG3 . 111 . HG1 1 1
2400 1 1 1 1 110 ARG HB2 . 110 . HB2 1 1
2400 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
2401 1 1 1 1 110 ARG HB2 . 110 . HB2 1 1
2401 1 2 1 1 111 PRO HD3 . 111 . HD1 1 1
2402 1 1 1 1 110 ARG HB3 . 110 . HB1 1 1
2402 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
2403 1 1 1 1 110 ARG HB3 . 110 . HB1 1 1
2403 1 2 1 1 111 PRO HD3 . 111 . HD1 1 1
2404 1 1 1 1 110 ARG QG . 110 . HG* 1 1
2404 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
2405 1 1 1 1 110 ARG QG . 110 . HG* 1 1
2405 1 2 1 1 111 PRO HD3 . 111 . HD1 1 1
2406 1 1 1 1 110 ARG HG2 . 110 . HG2 1 1
2406 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
2407 1 1 1 1 110 ARG HG2 . 110 . HG2 1 1
2407 1 2 1 1 111 PRO HD3 . 111 . HD1 1 1
2408 1 1 1 1 110 ARG HG3 . 110 . HG1 1 1
2408 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
2409 1 1 1 1 110 ARG HG3 . 110 . HG1 1 1
2409 1 2 1 1 111 PRO HD3 . 111 . HD1 1 1
2410 1 1 1 1 111 PRO HA . 111 . HA 1 1
2410 1 2 1 1 112 ASN QB . 112 . HB* 1 1
2411 1 1 1 1 111 PRO HB2 . 111 . HB2 1 1
2411 1 2 1 1 112 ASN HB2 . 112 . HB2 1 1
2412 1 1 1 1 111 PRO HB2 . 111 . HB2 1 1
2412 1 2 1 1 112 ASN QB . 112 . HB* 1 1
2413 1 1 1 1 111 PRO HB2 . 111 . HB2 1 1
2413 1 2 1 1 112 ASN HB3 . 112 . HB1 1 1
2414 1 1 1 1 111 PRO HB3 . 111 . HB1 1 1
2414 1 2 1 1 112 ASN H . 112 . HN 1 1
2415 1 1 1 1 111 PRO HD3 . 111 . HD1 1 1
2415 1 2 1 1 112 ASN H . 112 . HN 1 1
2416 1 1 1 1 111 PRO HG2 . 111 . HG2 1 1
2416 1 2 1 1 112 ASN H . 112 . HN 1 1
2417 1 1 1 1 111 PRO HG2 . 111 . HG2 1 1
2417 1 2 1 1 112 ASN QB . 112 . HB* 1 1
2418 1 1 1 1 112 ASN H . 112 . HN 1 1
2418 1 2 1 1 112 ASN HB2 . 112 . HB2 1 1
2419 1 1 1 1 112 ASN H . 112 . HN 1 1
2419 1 2 1 1 112 ASN QB . 112 . HB* 1 1
2420 1 1 1 1 112 ASN H . 112 . HN 1 1
2420 1 2 1 1 112 ASN HB3 . 112 . HB1 1 1
2421 1 1 1 1 112 ASN HA . 112 . HA 1 1
2421 1 2 1 1 113 GLN H . 113 . HN 1 1
2422 1 1 1 1 112 ASN QB . 112 . HB* 1 1
2422 1 2 1 1 113 GLN H . 113 . HN 1 1
2423 1 1 1 1 113 GLN H . 113 . HN 1 1
2423 1 2 1 1 113 GLN HB2 . 113 . HB2 1 1
2424 1 1 1 1 113 GLN H . 113 . HN 1 1
2424 1 2 1 1 113 GLN QB . 113 . HB* 1 1
2425 1 1 1 1 113 GLN H . 113 . HN 1 1
2425 1 2 1 1 113 GLN HB3 . 113 . HB1 1 1
2426 1 1 1 1 113 GLN H . 113 . HN 1 1
2426 1 2 1 1 113 GLN HG2 . 113 . HG2 1 1
2427 1 1 1 1 113 GLN H . 113 . HN 1 1
2427 1 2 1 1 113 GLN QG . 113 . HG* 1 1
2428 1 1 1 1 113 GLN H . 113 . HN 1 1
2428 1 2 1 1 113 GLN HG3 . 113 . HG1 1 1
2429 1 1 1 1 113 GLN HA . 113 . HA 1 1
2429 1 2 1 1 113 GLN QG . 113 . HG* 1 1
2430 1 1 1 1 113 GLN HA . 113 . HA 1 1
2430 1 2 1 1 114 THR H . 114 . HN 1 1
2431 1 1 1 1 113 GLN QB . 113 . HB* 1 1
2431 1 2 1 1 114 THR H . 114 . HN 1 1
2432 1 1 1 1 113 GLN QB . 113 . HB* 1 1
2432 1 2 1 1 114 THR HA . 114 . HA 1 1
2433 1 1 1 1 113 GLN HB2 . 113 . HB2 1 1
2433 1 2 1 1 114 THR H . 114 . HN 1 1
2434 1 1 1 1 113 GLN HB2 . 113 . HB2 1 1
2434 1 2 1 1 114 THR HA . 114 . HA 1 1
2435 1 1 1 1 113 GLN HB3 . 113 . HB1 1 1
2435 1 2 1 1 114 THR H . 114 . HN 1 1
2436 1 1 1 1 113 GLN HB3 . 113 . HB1 1 1
2436 1 2 1 1 114 THR HA . 114 . HA 1 1
2437 1 1 1 1 113 GLN QG . 113 . HG* 1 1
2437 1 2 1 1 114 THR H . 114 . HN 1 1
2438 1 1 1 1 113 GLN QG . 113 . HG* 1 1
2438 1 2 1 1 114 THR MG . 114 . HG2* 1 1
2439 1 1 1 1 113 GLN HG2 . 113 . HG2 1 1
2439 1 2 1 1 114 THR MG . 114 . HG2* 1 1
2440 1 1 1 1 113 GLN HG3 . 113 . HG1 1 1
2440 1 2 1 1 114 THR MG . 114 . HG2* 1 1
2441 1 1 1 1 114 THR H . 114 . HN 1 1
2441 1 2 1 1 114 THR HB . 114 . HB 1 1
2442 1 1 1 1 114 THR H . 114 . HN 1 1
2442 1 2 1 1 114 THR MG . 114 . HG2* 1 1
2443 1 1 1 1 114 THR HA . 114 . HA 1 1
2443 1 2 1 1 114 THR HB . 114 . HB 1 1
2444 1 1 1 1 114 THR HA . 114 . HA 1 1
2444 1 2 1 1 115 LEU H . 115 . HN 1 1
2445 1 1 1 1 114 THR HB . 114 . HB 1 1
2445 1 2 1 1 115 LEU H . 115 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.61 1.8 4.15 1 1
2 1 . . . . . 2.91 1.8 3.35 1 1
3 1 . . . . . 4.99 1.8 5.74 1 1
4 1 . . . . . 5.39 1.8 6.2 1 1
5 1 . . . . . 3.08 1.8 3.54 1 1
6 1 . . . . . 5.5 1.8 6.33 1 1
7 1 . . . . . 2.79 1.8 3.21 1 1
8 1 . . . . . 4.68 1.8 5.38 1 1
9 1 . . . . . 4.62 1.8 5.31 1 1
10 1 . . . . . 5.12 1.8 5.89 1 1
11 1 . . . . . 4.42 1.8 5.08 1 1
12 1 . . . . . 4.98 1.8 5.73 1 1
13 1 . . . . . 4.31 1.8 4.96 1 1
14 1 . . . . . 4.28 1.8 4.92 1 1
15 1 . . . . . 4.36 1.8 5.01 1 1
16 1 . . . . . 4.92 1.8 5.66 1 1
17 1 . . . . . 4.71 1.8 5.42 1 1
18 1 . . . . . 4.48 1.8 5.15 1 1
19 1 . . . . . 3.13 1.8 3.6 1 1
20 1 . . . . . 4.93 1.8 5.67 1 1
21 1 . . . . . 4.35 1.8 5.0 1 1
22 1 . . . . . 3.46 1.8 3.98 1 1
23 1 . . . . . 4.5 1.8 5.18 1 1
24 1 . . . . . 5.1 1.8 5.87 1 1
25 1 . . . . . 5.5 1.8 6.33 1 1
26 1 . . . . . 4.62 1.8 5.31 1 1
27 1 . . . . . 5.5 1.8 6.33 1 1
28 1 . . . . . 4.13 1.8 4.75 1 1
29 1 . . . . . 3.05 1.8 3.51 1 1
30 1 . . . . . 4.57 1.8 5.26 1 1
31 1 . . . . . 3.82 1.8 4.39 1 1
32 1 . . . . . 5.11 1.8 5.88 1 1
33 1 . . . . . 3.74 1.8 4.3 1 1
34 1 . . . . . 4.8 1.8 5.52 1 1
35 1 . . . . . 4.02 1.8 4.62 1 1
36 1 . . . . . 4.39 1.8 5.05 1 1
37 1 . . . . . 4.22 1.8 4.85 1 1
38 1 . . . . . 4.33 1.8 4.98 1 1
39 1 . . . . . 3.26 1.8 3.75 1 1
40 1 . . . . . 4.38 1.8 5.04 1 1
41 1 . . . . . 4.05 1.8 4.66 1 1
42 1 . . . . . 4.58 1.8 5.27 1 1
43 1 . . . . . 5.5 1.8 6.33 1 1
44 1 . . . . . 4.43 1.8 5.09 1 1
45 1 . . . . . 4.01 1.8 4.61 1 1
46 1 . . . . . 5.5 1.8 6.33 1 1
47 1 . . . . . 5.5 1.8 6.33 1 1
48 1 . . . . . 5.22 1.8 6.0 1 1
49 1 . . . . . 3.35 1.8 3.85 1 1
50 1 . . . . . 5.32 1.8 6.12 1 1
51 1 . . . . . 5.5 1.8 6.33 1 1
52 1 . . . . . 4.44 1.8 5.11 1 1
53 1 . . . . . 4.92 1.8 5.66 1 1
54 1 . . . . . 3.63 1.8 4.17 1 1
55 1 . . . . . 5.26 1.8 6.05 1 1
56 1 . . . . . 3.3 1.8 3.8 1 1
57 1 . . . . . 4.8 1.8 5.52 1 1
58 1 . . . . . 5.48 1.8 6.3 1 1
59 1 . . . . . 4.59 1.8 5.28 1 1
60 1 . . . . . 3.93 1.8 4.52 1 1
61 1 . . . . . 4.66 1.8 5.36 1 1
62 1 . . . . . 3.77 1.8 4.34 1 1
63 1 . . . . . 3.98 1.8 4.58 1 1
64 1 . . . . . 3.42 1.8 3.93 1 1
65 1 . . . . . 3.98 1.8 4.58 1 1
66 1 . . . . . 3.66 1.8 4.21 1 1
67 1 . . . . . 2.8 1.8 3.22 1 1
68 1 . . . . . 4.51 1.8 5.19 1 1
69 1 . . . . . 3.99 1.8 4.59 1 1
70 1 . . . . . 3.06 1.8 3.52 1 1
71 1 . . . . . 4.65 1.8 5.35 1 1
72 1 . . . . . 4.39 1.8 5.05 1 1
73 1 . . . . . 3.53 1.8 4.06 1 1
74 1 . . . . . 3.2 1.8 3.68 1 1
75 1 . . . . . 3.55 1.8 4.08 1 1
76 1 . . . . . 3.94 1.8 4.53 1 1
77 1 . . . . . 5.17 1.8 5.95 1 1
78 1 . . . . . 4.06 1.8 4.67 1 1
79 1 . . . . . 3.08 1.8 3.54 1 1
80 1 . . . . . 3.98 1.8 4.58 1 1
81 1 . . . . . 3.97 1.8 4.57 1 1
82 1 . . . . . 4.62 1.8 5.31 1 1
83 1 . . . . . 4.43 1.8 5.09 1 1
84 1 . . . . . 5.22 1.8 6.0 1 1
85 1 . . . . . 4.05 1.8 4.66 1 1
86 1 . . . . . 3.86 1.8 4.44 1 1
87 1 . . . . . 3.37 1.8 3.88 1 1
88 1 . . . . . 5.04 1.8 5.8 1 1
89 1 . . . . . 4.77 1.8 5.49 1 1
90 1 . . . . . 5.5 1.8 6.33 1 1
91 1 . . . . . 2.79 1.8 3.21 1 1
92 1 . . . . . 4.83 1.8 5.55 1 1
93 1 . . . . . 4.71 1.8 5.42 1 1
94 1 . . . . . 3.55 1.8 4.08 1 1
95 1 . . . . . 4.89 1.8 5.62 1 1
96 1 . . . . . 3.59 1.8 4.13 1 1
97 1 . . . . . 3.61 1.8 4.15 1 1
98 1 . . . . . 4.72 1.8 5.43 1 1
99 1 . . . . . 4.61 1.8 5.3 1 1
100 1 . . . . . 4.67 1.8 5.37 1 1
101 1 . . . . . 4.82 1.8 5.54 1 1
102 1 . . . . . 3.15 1.8 3.62 1 1
103 1 . . . . . 4.28 1.8 4.92 1 1
104 1 . . . . . 4.77 1.8 5.49 1 1
105 1 . . . . . 5.34 1.8 6.14 1 1
106 1 . . . . . 5.5 1.8 6.33 1 1
107 1 . . . . . 3.37 1.8 3.88 1 1
108 1 . . . . . 3.23 1.8 3.71 1 1
109 1 . . . . . 4.31 1.8 4.96 1 1
110 1 . . . . . 3.79 1.8 4.36 1 1
111 1 . . . . . 4.06 1.8 4.67 1 1
112 1 . . . . . 3.39 1.8 3.9 1 1
113 1 . . . . . 4.5 1.8 5.18 1 1
114 1 . . . . . 5.11 1.8 5.88 1 1
115 1 . . . . . 2.99 1.8 3.44 1 1
116 1 . . . . . 3.92 1.8 4.51 1 1
117 1 . . . . . 3.06 1.8 3.52 1 1
118 1 . . . . . 3.8 1.8 4.37 1 1
119 1 . . . . . 5.5 1.8 6.33 1 1
120 1 . . . . . 4.25 1.8 4.89 1 1
121 1 . . . . . 3.64 1.8 4.19 1 1
122 1 . . . . . 5.27 1.8 6.06 1 1
123 1 . . . . . 4.35 1.8 5.0 1 1
124 1 . . . . . 4.05 1.8 4.66 1 1
125 1 . . . . . 3.28 1.8 3.77 1 1
126 1 . . . . . 4.51 1.8 5.19 1 1
127 1 . . . . . 3.14 1.8 3.61 1 1
128 1 . . . . . 4.18 1.8 4.81 1 1
129 1 . . . . . 5.5 1.8 6.33 1 1
130 1 . . . . . 3.77 1.8 4.34 1 1
131 1 . . . . . 5.17 1.8 5.95 1 1
132 1 . . . . . 4.79 1.8 5.51 1 1
133 1 . . . . . 5.5 1.8 6.33 1 1
134 1 . . . . . 5.01 1.8 5.76 1 1
135 1 . . . . . 4.64 1.8 5.34 1 1
136 1 . . . . . 4.73 1.8 5.44 1 1
137 1 . . . . . 5.34 1.8 6.14 1 1
138 1 . . . . . 3.86 1.8 4.44 1 1
139 1 . . . . . 4.26 1.8 4.9 1 1
140 1 . . . . . 4.75 1.8 5.46 1 1
141 1 . . . . . 3.84 1.8 4.42 1 1
142 1 . . . . . 4.71 1.8 5.42 1 1
143 1 . . . . . 5.04 1.8 5.8 1 1
144 1 . . . . . 4.56 1.8 5.24 1 1
145 1 . . . . . 5.02 1.8 5.77 1 1
146 1 . . . . . 4.35 1.8 5.0 1 1
147 1 . . . . . 4.26 1.8 4.9 1 1
148 1 . . . . . 4.31 1.8 4.96 1 1
149 1 . . . . . 4.77 1.8 5.49 1 1
150 1 . . . . . 4.77 1.8 5.49 1 1
151 1 . . . . . 5.16 1.8 5.93 1 1
152 1 . . . . . 5.45 1.8 6.27 1 1
153 1 . . . . . 4.74 1.8 5.45 1 1
154 1 . . . . . 4.28 1.8 4.92 1 1
155 1 . . . . . 4.67 1.8 5.37 1 1
156 1 . . . . . 3.83 1.8 4.4 1 1
157 1 . . . . . 3.8 1.8 4.37 1 1
158 1 . . . . . 4.6 1.8 5.29 1 1
159 1 . . . . . 4.23 1.8 4.86 1 1
160 1 . . . . . 4.7 1.8 5.4 1 1
161 1 . . . . . 4.81 1.8 5.53 1 1
162 1 . . . . . 4.7 1.8 5.4 1 1
163 1 . . . . . 4.43 1.8 5.09 1 1
164 1 . . . . . 4.73 1.8 5.44 1 1
165 1 . . . . . 3.99 1.8 4.59 1 1
166 1 . . . . . 3.36 1.8 3.86 1 1
167 1 . . . . . 4.36 1.8 5.01 1 1
168 1 . . . . . 4.5 1.8 5.18 1 1
169 1 . . . . . 5.47 1.8 6.29 1 1
170 1 . . . . . 3.49 1.8 4.01 1 1
171 1 . . . . . 3.75 1.8 4.31 1 1
172 1 . . . . . 5.26 1.8 6.05 1 1
173 1 . . . . . 4.41 1.8 5.07 1 1
174 1 . . . . . 4.78 1.8 5.5 1 1
175 1 . . . . . 3.53 1.8 4.06 1 1
176 1 . . . . . 4.44 1.8 5.11 1 1
177 1 . . . . . 3.7 1.8 4.26 1 1
178 1 . . . . . 3.13 1.8 3.6 1 1
179 1 . . . . . 4.71 1.8 5.42 1 1
180 1 . . . . . 3.34 1.8 3.84 1 1
181 1 . . . . . 4.23 1.8 4.86 1 1
182 1 . . . . . 5.31 1.8 6.11 1 1
183 1 . . . . . 5.23 1.8 6.01 1 1
184 1 . . . . . 4.45 1.8 5.12 1 1
185 1 . . . . . 4.17 1.8 4.8 1 1
186 1 . . . . . 4.52 1.8 5.2 1 1
187 1 . . . . . 3.97 1.8 4.57 1 1
188 1 . . . . . 4.39 1.8 5.05 1 1
189 1 . . . . . 4.85 1.8 5.58 1 1
190 1 . . . . . 4.18 1.8 4.81 1 1
191 1 . . . . . 3.97 1.8 4.57 1 1
192 1 . . . . . 3.63 1.8 4.17 1 1
193 1 . . . . . 3.66 1.8 4.21 1 1
194 1 . . . . . 4.93 1.8 5.67 1 1
195 1 . . . . . 5.05 1.8 5.81 1 1
196 1 . . . . . 4.22 1.8 4.85 1 1
197 1 . . . . . 4.36 1.8 5.01 1 1
198 1 . . . . . 4.51 1.8 5.19 1 1
199 1 . . . . . 4.16 1.8 4.78 1 1
200 1 . . . . . 5.37 1.8 6.18 1 1
201 1 . . . . . 4.03 1.8 4.63 1 1
202 1 . . . . . 4.81 1.8 5.53 1 1
203 1 . . . . . 4.17 1.8 4.8 1 1
204 1 . . . . . 3.5 1.8 4.03 1 1
205 1 . . . . . 3.65 1.8 4.2 1 1
206 1 . . . . . 4.63 1.8 5.32 1 1
207 1 . . . . . 5.5 1.8 6.33 1 1
208 1 . . . . . 4.63 1.8 5.32 1 1
209 1 . . . . . 3.67 1.8 4.22 1 1
210 1 . . . . . 4.08 1.8 4.69 1 1
211 1 . . . . . 3.5 1.8 4.03 1 1
212 1 . . . . . 4.64 1.8 5.34 1 1
213 1 . . . . . 5.04 1.8 5.8 1 1
214 1 . . . . . 5.07 1.8 5.83 1 1
215 1 . . . . . 4.52 1.8 5.2 1 1
216 1 . . . . . 5.5 1.8 6.33 1 1
217 1 . . . . . 3.89 1.8 4.47 1 1
218 1 . . . . . 4.57 1.8 5.26 1 1
219 1 . . . . . 4.39 1.8 5.05 1 1
220 1 . . . . . 4.11 1.8 4.73 1 1
221 1 . . . . . 3.27 1.8 3.76 1 1
222 1 . . . . . 4.6 1.8 5.29 1 1
223 1 . . . . . 4.73 1.8 5.44 1 1
224 1 . . . . . 4.59 1.8 5.28 1 1
225 1 . . . . . 5.5 1.8 6.33 1 1
226 1 . . . . . 4.42 1.8 5.08 1 1
227 1 . . . . . 5.34 1.8 6.14 1 1
228 1 . . . . . 4.97 1.8 5.72 1 1
229 1 . . . . . 4.52 1.8 5.2 1 1
230 1 . . . . . 5.5 1.8 6.33 1 1
231 1 . . . . . 4.56 1.8 5.24 1 1
232 1 . . . . . 3.8 1.8 4.37 1 1
233 1 . . . . . 4.34 1.8 4.99 1 1
234 1 . . . . . 3.92 1.8 4.51 1 1
235 1 . . . . . 4.57 1.8 5.26 1 1
236 1 . . . . . 4.58 1.8 5.27 1 1
237 1 . . . . . 4.71 1.8 5.42 1 1
238 1 . . . . . 3.43 1.8 3.94 1 1
239 1 . . . . . 4.88 1.8 5.61 1 1
240 1 . . . . . 3.99 1.8 4.59 1 1
241 1 . . . . . 5.43 1.8 6.24 1 1
242 1 . . . . . 4.9 1.8 5.64 1 1
243 1 . . . . . 3.09 1.8 3.55 1 1
244 1 . . . . . 3.81 1.8 4.38 1 1
245 1 . . . . . 3.51 1.8 4.04 1 1
246 1 . . . . . 4.61 1.8 5.3 1 1
247 1 . . . . . 4.48 1.8 5.15 1 1
248 1 . . . . . 4.18 1.8 4.81 1 1
249 1 . . . . . 3.74 1.8 4.3 1 1
250 1 . . . . . 3.74 1.8 4.3 1 1
251 1 . . . . . 3.86 1.8 4.34 1 1
252 1 . . . . . 3.91 1.8 4.5 1 1
253 1 . . . . . 3.26 1.8 3.75 1 1
254 1 . . . . . 4.57 1.8 5.26 1 1
255 1 . . . . . 4.16 1.8 4.78 1 1
256 1 . . . . . 4.6 1.8 5.29 1 1
257 1 . . . . . 4.18 1.8 4.81 1 1
258 1 . . . . . 5.27 1.8 6.06 1 1
259 1 . . . . . 5.02 1.8 5.77 1 1
260 1 . . . . . 3.93 1.8 4.52 1 1
261 1 . . . . . 3.11 1.8 3.58 1 1
262 1 . . . . . 5.17 1.8 5.95 1 1
263 1 . . . . . 3.37 1.8 3.88 1 1
264 1 . . . . . 3.52 1.8 4.05 1 1
265 1 . . . . . 5.4 1.8 6.21 1 1
266 1 . . . . . 3.73 1.8 4.29 1 1
267 1 . . . . . 4.13 1.8 4.75 1 1
268 1 . . . . . 4.28 1.8 4.92 1 1
269 1 . . . . . 4.31 1.8 4.96 1 1
270 1 . . . . . 4.61 1.8 5.04 1 1
271 1 . . . . . 4.71 1.8 5.42 1 1
272 1 . . . . . 4.35 1.8 5.0 1 1
273 1 . . . . . 4.1 1.8 4.72 1 1
274 1 . . . . . 3.93 1.8 4.52 1 1
275 1 . . . . . 4.12 1.8 4.74 1 1
276 1 . . . . . 4.76 1.8 5.47 1 1
277 1 . . . . . 3.25 1.8 3.74 1 1
278 1 . . . . . 4.78 1.8 5.5 1 1
279 1 . . . . . 4.04 1.8 4.65 1 1
280 1 . . . . . 4.18 1.8 4.81 1 1
281 1 . . . . . 3.34 1.8 3.84 1 1
282 1 . . . . . 3.83 1.8 4.4 1 1
283 1 . . . . . 4.3 1.8 4.95 1 1
284 1 . . . . . 5.02 1.8 5.77 1 1
285 1 . . . . . 5.5 1.8 6.33 1 1
286 1 . . . . . 4.95 1.8 5.69 1 1
287 1 . . . . . 5.5 1.8 6.33 1 1
288 1 . . . . . 4.71 1.8 5.42 1 1
289 1 . . . . . 3.86 1.8 4.44 1 1
290 1 . . . . . 4.25 1.8 4.72 1 1
291 1 . . . . . 4.64 1.8 5.34 1 1
292 1 . . . . . 3.9 1.8 4.49 1 1
293 1 . . . . . 4.38 1.8 5.04 1 1
294 1 . . . . . 4.81 1.8 5.53 1 1
295 1 . . . . . 4.93 1.8 5.67 1 1
296 1 . . . . . 3.45 1.8 3.97 1 1
297 1 . . . . . 3.39 1.8 3.9 1 1
298 1 . . . . . 3.63 1.8 4.17 1 1
299 1 . . . . . 5.5 1.8 6.33 1 1
300 1 . . . . . 4.66 1.8 5.36 1 1
301 1 . . . . . 5.35 1.8 6.15 1 1
302 1 . . . . . 4.04 1.8 4.65 1 1
303 1 . . . . . 3.98 1.8 4.58 1 1
304 1 . . . . . 4.38 1.8 5.04 1 1
305 1 . . . . . 4.81 1.8 5.53 1 1
306 1 . . . . . 3.86 1.8 4.44 1 1
307 1 . . . . . 3.83 1.8 4.4 1 1
308 1 . . . . . 3.34 1.8 3.84 1 1
309 1 . . . . . 3.02 1.8 3.47 1 1
310 1 . . . . . 4.72 1.8 5.43 1 1
311 1 . . . . . 3.1 1.8 3.57 1 1
312 1 . . . . . 4.81 1.8 5.53 1 1
313 1 . . . . . 3.94 1.8 4.53 1 1
314 1 . . . . . 4.75 1.8 5.46 1 1
315 1 . . . . . 4.54 1.8 5.22 1 1
316 1 . . . . . 4.58 1.8 5.27 1 1
317 1 . . . . . 3.09 1.8 3.55 1 1
318 1 . . . . . 3.54 1.8 4.07 1 1
319 1 . . . . . 4.44 1.8 5.11 1 1
320 1 . . . . . 5.11 1.8 5.88 1 1
321 1 . . . . . 5.5 1.8 6.33 1 1
322 1 . . . . . 4.21 1.8 4.84 1 1
323 1 . . . . . 4.53 1.8 5.21 1 1
324 1 . . . . . 3.46 1.8 3.98 1 1
325 1 . . . . . 5.11 1.8 5.88 1 1
326 1 . . . . . 4.37 1.8 5.03 1 1
327 1 . . . . . 4.87 1.8 5.6 1 1
328 1 . . . . . 5.35 1.8 6.15 1 1
329 1 . . . . . 3.32 1.8 3.82 1 1
330 1 . . . . . 3.48 1.8 4.0 1 1
331 1 . . . . . 3.27 1.8 3.76 1 1
332 1 . . . . . 5.04 1.8 5.8 1 1
333 1 . . . . . 3.66 1.8 4.21 1 1
334 1 . . . . . 4.69 1.8 5.39 1 1
335 1 . . . . . 4.02 1.8 4.62 1 1
336 1 . . . . . 2.87 1.8 3.3 1 1
337 1 . . . . . 4.67 1.8 5.37 1 1
338 1 . . . . . 4.59 1.8 5.28 1 1
339 1 . . . . . 4.67 1.8 5.37 1 1
340 1 . . . . . 5.34 1.8 6.14 1 1
341 1 . . . . . 5.15 1.8 5.92 1 1
342 1 . . . . . 5.14 1.8 5.91 1 1
343 1 . . . . . 4.81 1.8 5.53 1 1
344 1 . . . . . 3.95 1.8 4.54 1 1
345 1 . . . . . 3.59 1.8 4.13 1 1
346 1 . . . . . 4.55 1.8 5.23 1 1
347 1 . . . . . 3.37 1.8 3.88 1 1
348 1 . . . . . 4.73 1.8 5.44 1 1
349 1 . . . . . 4.42 1.8 5.08 1 1
350 1 . . . . . 4.54 1.8 5.22 1 1
351 1 . . . . . 4.37 1.8 5.03 1 1
352 1 . . . . . 3.31 1.8 3.81 1 1
353 1 . . . . . 5.06 1.8 5.82 1 1
354 1 . . . . . 5.5 1.8 6.33 1 1
355 1 . . . . . 4.5 1.8 5.18 1 1
356 1 . . . . . 4.62 1.8 5.31 1 1
357 1 . . . . . 4.97 1.8 5.72 1 1
358 1 . . . . . 5.36 1.8 6.16 1 1
359 1 . . . . . 5.43 1.8 6.24 1 1
360 1 . . . . . 4.06 1.8 4.67 1 1
361 1 . . . . . 5.05 1.8 5.81 1 1
362 1 . . . . . 3.31 1.8 3.81 1 1
363 1 . . . . . 4.64 1.8 5.34 1 1
364 1 . . . . . 4.17 1.8 4.8 1 1
365 1 . . . . . 3.98 1.8 4.58 1 1
366 1 . . . . . 5.4 1.8 6.21 1 1
367 1 . . . . . 3.66 1.8 4.21 1 1
368 1 . . . . . 3.69 1.8 4.24 1 1
369 1 . . . . . 2.99 1.8 3.44 1 1
370 1 . . . . . 3.69 1.8 4.24 1 1
371 1 . . . . . 3.79 1.8 4.36 1 1
372 1 . . . . . 4.2 1.8 4.83 1 1
373 1 . . . . . 5.39 1.8 6.2 1 1
374 1 . . . . . 4.77 1.8 5.49 1 1
375 1 . . . . . 2.76 1.8 3.17 1 1
376 1 . . . . . 4.59 1.8 5.28 1 1
377 1 . . . . . 4.26 1.8 4.9 1 1
378 1 . . . . . 3.46 1.8 3.98 1 1
379 1 . . . . . 5.32 1.8 6.12 1 1
380 1 . . . . . 3.57 1.8 4.11 1 1
381 1 . . . . . 3.24 1.8 3.73 1 1
382 1 . . . . . 4.89 1.8 5.62 1 1
383 1 . . . . . 4.58 1.8 5.27 1 1
384 1 . . . . . 4.8 1.8 5.52 1 1
385 1 . . . . . 2.99 1.8 3.44 1 1
386 1 . . . . . 3.61 1.8 4.15 1 1
387 1 . . . . . 3.73 1.8 4.29 1 1
388 1 . . . . . 4.8 1.8 5.52 1 1
389 1 . . . . . 4.13 1.8 4.75 1 1
390 1 . . . . . 4.64 1.8 5.34 1 1
391 1 . . . . . 4.66 1.8 5.36 1 1
392 1 . . . . . 4.13 1.8 4.75 1 1
393 1 . . . . . 4.69 1.8 5.39 1 1
394 1 . . . . . 4.32 1.8 4.97 1 1
395 1 . . . . . 4.43 1.8 5.09 1 1
396 1 . . . . . 4.87 1.8 5.6 1 1
397 1 . . . . . 4.02 1.8 4.62 1 1
398 1 . . . . . 4.66 1.8 5.36 1 1
399 1 . . . . . 4.19 1.8 4.82 1 1
400 1 . . . . . 3.58 1.8 4.12 1 1
401 1 . . . . . 5.33 1.8 6.13 1 1
402 1 . . . . . 4.52 1.8 5.2 1 1
403 1 . . . . . 4.14 1.8 4.76 1 1
404 1 . . . . . 4.88 1.8 5.61 1 1
405 1 . . . . . 5.15 1.8 5.92 1 1
406 1 . . . . . 5.06 1.8 5.82 1 1
407 1 . . . . . 3.78 1.8 4.35 1 1
408 1 . . . . . 3.8 1.8 4.37 1 1
409 1 . . . . . 4.21 1.8 4.84 1 1
410 1 . . . . . 2.68 1.8 3.08 1 1
411 1 . . . . . 4.62 1.8 5.31 1 1
412 1 . . . . . 4.67 1.8 5.37 1 1
413 1 . . . . . 5.2 1.8 5.98 1 1
414 1 . . . . . 5.5 1.8 6.33 1 1
415 1 . . . . . 4.3 1.8 4.95 1 1
416 1 . . . . . 5.5 1.8 6.33 1 1
417 1 . . . . . 3.17 1.8 3.65 1 1
418 1 . . . . . 5.07 1.8 5.83 1 1
419 1 . . . . . 3.79 1.8 4.36 1 1
420 1 . . . . . 5.5 1.8 6.33 1 1
421 1 . . . . . 3.55 1.8 4.08 1 1
422 1 . . . . . 3.04 1.8 3.5 1 1
423 1 . . . . . 4.81 1.8 5.53 1 1
424 1 . . . . . 3.7 1.8 4.26 1 1
425 1 . . . . . 3.95 1.8 4.54 1 1
426 1 . . . . . 3.94 1.8 4.53 1 1
427 1 . . . . . 3.66 1.8 4.21 1 1
428 1 . . . . . 4.08 1.8 4.69 1 1
429 1 . . . . . 4.86 1.8 5.59 1 1
430 1 . . . . . 5.03 1.8 5.78 1 1
431 1 . . . . . 5.28 1.8 6.07 1 1
432 1 . . . . . 2.8 1.8 3.22 1 1
433 1 . . . . . 4.66 1.8 5.36 1 1
434 1 . . . . . 4.05 1.8 4.66 1 1
435 1 . . . . . 3.95 1.8 4.54 1 1
436 1 . . . . . 4.47 1.8 5.14 1 1
437 1 . . . . . 3.94 1.8 4.53 1 1
438 1 . . . . . 3.59 1.8 4.13 1 1
439 1 . . . . . 3.78 1.8 4.35 1 1
440 1 . . . . . 3.57 1.8 4.11 1 1
441 1 . . . . . 4.41 1.8 5.07 1 1
442 1 . . . . . 5.09 1.8 5.85 1 1
443 1 . . . . . 3.87 1.8 4.45 1 1
444 1 . . . . . 4.06 1.8 4.67 1 1
445 1 . . . . . 4.71 1.8 5.42 1 1
446 1 . . . . . 5.5 1.8 6.33 1 1
447 1 . . . . . 4.2 1.8 4.83 1 1
448 1 . . . . . 4.08 1.8 4.69 1 1
449 1 . . . . . 4.08 1.8 4.69 1 1
450 1 . . . . . 3.51 1.8 4.04 1 1
451 1 . . . . . 3.01 1.8 3.46 1 1
452 1 . . . . . 4.13 1.8 4.75 1 1
453 1 . . . . . 4.52 1.8 5.2 1 1
454 1 . . . . . 4.74 1.8 5.45 1 1
455 1 . . . . . 4.34 1.8 4.99 1 1
456 1 . . . . . 4.89 1.8 5.62 1 1
457 1 . . . . . 3.42 1.8 3.93 1 1
458 1 . . . . . 4.57 1.8 5.26 1 1
459 1 . . . . . 3.91 1.8 4.5 1 1
460 1 . . . . . 3.91 1.8 4.5 1 1
461 1 . . . . . 2.98 1.8 3.43 1 1
462 1 . . . . . 3.28 1.8 3.77 1 1
463 1 . . . . . 2.98 1.8 3.43 1 1
464 1 . . . . . 4.14 1.8 4.76 1 1
465 1 . . . . . 5.37 1.8 6.18 1 1
466 1 . . . . . 2.98 1.8 3.43 1 1
467 1 . . . . . 4.38 1.8 5.04 1 1
468 1 . . . . . 4.93 1.8 5.67 1 1
469 1 . . . . . 4.45 1.8 5.12 1 1
470 1 . . . . . 4.77 1.8 5.49 1 1
471 1 . . . . . 4.23 1.8 4.86 1 1
472 1 . . . . . 4.64 1.8 5.34 1 1
473 1 . . . . . 5.15 1.8 5.92 1 1
474 1 . . . . . 4.44 1.8 5.11 1 1
475 1 . . . . . 5.28 1.8 6.07 1 1
476 1 . . . . . 4.03 1.8 4.63 1 1
477 1 . . . . . 3.99 1.8 4.59 1 1
478 1 . . . . . 3.89 1.8 4.47 1 1
479 1 . . . . . 3.88 1.8 4.46 1 1
480 1 . . . . . 4.38 1.8 5.04 1 1
481 1 . . . . . 4.2 1.8 4.83 1 1
482 1 . . . . . 3.29 1.8 3.78 1 1
483 1 . . . . . 3.35 1.8 3.85 1 1
484 1 . . . . . 3.74 1.8 4.3 1 1
485 1 . . . . . 3.54 1.8 4.07 1 1
486 1 . . . . . 3.92 1.8 4.51 1 1
487 1 . . . . . 4.14 1.8 4.76 1 1
488 1 . . . . . 4.66 1.8 5.36 1 1
489 1 . . . . . 3.24 1.8 3.73 1 1
490 1 . . . . . 4.14 1.8 4.76 1 1
491 1 . . . . . 4.31 1.8 4.96 1 1
492 1 . . . . . 5.1 1.8 5.87 1 1
493 1 . . . . . 3.6 1.8 4.14 1 1
494 1 . . . . . 2.97 1.8 3.42 1 1
495 1 . . . . . 3.94 1.8 4.53 1 1
496 1 . . . . . 3.59 1.8 4.13 1 1
497 1 . . . . . 3.8 1.8 4.37 1 1
498 1 . . . . . 3.88 1.8 4.46 1 1
499 1 . . . . . 4.28 1.8 4.92 1 1
500 1 . . . . . 3.31 1.8 3.81 1 1
501 1 . . . . . 4.58 1.8 5.27 1 1
502 1 . . . . . 3.96 1.8 4.55 1 1
503 1 . . . . . 3.98 1.8 4.58 1 1
504 1 . . . . . 4.32 1.8 4.97 1 1
505 1 . . . . . 4.84 1.8 5.57 1 1
506 1 . . . . . 4.69 1.8 5.39 1 1
507 1 . . . . . 5.36 1.8 6.16 1 1
508 1 . . . . . 4.07 1.8 4.68 1 1
509 1 . . . . . 3.04 1.8 3.5 1 1
510 1 . . . . . 4.15 1.8 4.77 1 1
511 1 . . . . . 2.95 1.8 3.39 1 1
512 1 . . . . . 4.74 1.8 5.45 1 1
513 1 . . . . . 5.1 1.8 5.87 1 1
514 1 . . . . . 4.92 1.8 5.66 1 1
515 1 . . . . . 3.89 1.8 4.47 1 1
516 1 . . . . . 5.5 1.8 6.33 1 1
517 1 . . . . . 3.49 1.8 4.01 1 1
518 1 . . . . . 4.75 1.8 5.46 1 1
519 1 . . . . . 3.56 1.8 4.09 1 1
520 1 . . . . . 4.55 1.8 5.23 1 1
521 1 . . . . . 2.97 1.8 3.42 1 1
522 1 . . . . . 3.75 1.8 4.31 1 1
523 1 . . . . . 4.91 1.8 5.65 1 1
524 1 . . . . . 4.51 1.8 5.19 1 1
525 1 . . . . . 5.5 1.8 6.33 1 1
526 1 . . . . . 3.05 1.8 3.51 1 1
527 1 . . . . . 3.1 1.8 3.57 1 1
528 1 . . . . . 3.43 1.8 3.94 1 1
529 1 . . . . . 4.24 1.8 4.88 1 1
530 1 . . . . . 4.65 1.8 5.35 1 1
531 1 . . . . . 4.08 1.8 4.69 1 1
532 1 . . . . . 4.49 1.8 5.16 1 1
533 1 . . . . . 3.91 1.8 4.5 1 1
534 1 . . . . . 4.92 1.8 5.66 1 1
535 1 . . . . . 5.11 1.8 5.88 1 1
536 1 . . . . . 3.09 1.8 3.55 1 1
537 1 . . . . . 4.84 1.8 5.57 1 1
538 1 . . . . . 4.55 1.8 5.23 1 1
539 1 . . . . . 2.98 1.8 3.43 1 1
540 1 . . . . . 3.43 1.8 3.94 1 1
541 1 . . . . . 3.38 1.8 3.89 1 1
542 1 . . . . . 3.27 1.8 3.76 1 1
543 1 . . . . . 4.51 1.8 5.19 1 1
544 1 . . . . . 5.21 1.8 5.99 1 1
545 1 . . . . . 4.21 1.8 4.84 1 1
546 1 . . . . . 3.35 1.8 3.85 1 1
547 1 . . . . . 3.04 1.8 3.5 1 1
548 1 . . . . . 4.69 1.8 5.39 1 1
549 1 . . . . . 4.72 1.8 5.43 1 1
550 1 . . . . . 4.1 1.8 4.72 1 1
551 1 . . . . . 3.16 1.8 3.63 1 1
552 1 . . . . . 5.24 1.8 6.03 1 1
553 1 . . . . . 4.04 1.8 4.65 1 1
554 1 . . . . . 5.5 1.8 6.33 1 1
555 1 . . . . . 5.33 1.8 6.13 1 1
556 1 . . . . . 3.81 1.8 4.38 1 1
557 1 . . . . . 3.57 1.8 4.11 1 1
558 1 . . . . . 4.81 1.8 5.53 1 1
559 1 . . . . . 4.39 1.8 5.05 1 1
560 1 . . . . . 3.08 1.8 3.54 1 1
561 1 . . . . . 4.06 1.8 4.67 1 1
562 1 . . . . . 3.55 1.8 4.08 1 1
563 1 . . . . . 4.59 1.8 5.28 1 1
564 1 . . . . . 3.75 1.8 4.31 1 1
565 1 . . . . . 4.2 1.8 4.83 1 1
566 1 . . . . . 4.58 1.8 5.27 1 1
567 1 . . . . . 4.9 1.8 5.64 1 1
568 1 . . . . . 4.22 1.8 4.85 1 1
569 1 . . . . . 3.46 1.8 3.98 1 1
570 1 . . . . . 3.9 1.8 4.49 1 1
571 1 . . . . . 4.8 1.8 5.52 1 1
572 1 . . . . . 4.05 1.8 4.66 1 1
573 1 . . . . . 4.8 1.8 5.52 1 1
574 1 . . . . . 3.92 1.8 4.51 1 1
575 1 . . . . . 3.96 1.8 4.55 1 1
576 1 . . . . . 3.09 1.8 3.55 1 1
577 1 . . . . . 4.56 1.8 5.24 1 1
578 1 . . . . . 3.64 1.8 4.19 1 1
579 1 . . . . . 3.98 1.8 4.58 1 1
580 1 . . . . . 4.52 1.8 5.2 1 1
581 1 . . . . . 3.53 1.8 4.06 1 1
582 1 . . . . . 4.83 1.8 5.55 1 1
583 1 . . . . . 4.8 1.8 5.52 1 1
584 1 . . . . . 4.49 1.8 5.16 1 1
585 1 . . . . . 5.5 1.8 6.33 1 1
586 1 . . . . . 5.43 1.8 6.24 1 1
587 1 . . . . . 3.62 1.8 4.16 1 1
588 1 . . . . . 4.25 1.8 4.89 1 1
589 1 . . . . . 3.06 1.8 3.52 1 1
590 1 . . . . . 3.96 1.8 4.55 1 1
591 1 . . . . . 4.89 1.8 5.62 1 1
592 1 . . . . . 4.06 1.8 4.67 1 1
593 1 . . . . . 4.93 1.8 5.67 1 1
594 1 . . . . . 3.98 1.8 4.58 1 1
595 1 . . . . . 4.2 1.8 4.83 1 1
596 1 . . . . . 4.39 1.8 5.05 1 1
597 1 . . . . . 3.54 1.8 4.07 1 1
598 1 . . . . . 4.26 1.8 4.9 1 1
599 1 . . . . . 4.82 1.8 5.54 1 1
600 1 . . . . . 5.08 1.8 5.84 1 1
601 1 . . . . . 3.86 1.8 4.44 1 1
602 1 . . . . . 4.36 1.8 5.01 1 1
603 1 . . . . . 4.72 1.8 5.43 1 1
604 1 . . . . . 4.24 1.8 4.88 1 1
605 1 . . . . . 4.68 1.8 5.38 1 1
606 1 . . . . . 4.04 1.8 4.65 1 1
607 1 . . . . . 3.47 1.8 3.99 1 1
608 1 . . . . . 5.5 1.8 6.33 1 1
609 1 . . . . . 4.76 1.8 5.47 1 1
610 1 . . . . . 3.95 1.8 4.54 1 1
611 1 . . . . . 4.19 1.8 4.82 1 1
612 1 . . . . . 3.93 1.8 4.52 1 1
613 1 . . . . . 3.38 1.8 3.89 1 1
614 1 . . . . . 4.79 1.8 5.51 1 1
615 1 . . . . . 3.84 1.8 4.42 1 1
616 1 . . . . . 4.94 1.8 5.68 1 1
617 1 . . . . . 3.41 1.8 3.92 1 1
618 1 . . . . . 4.77 1.8 5.49 1 1
619 1 . . . . . 3.96 1.8 4.55 1 1
620 1 . . . . . 3.94 1.8 4.53 1 1
621 1 . . . . . 3.64 1.8 4.19 1 1
622 1 . . . . . 4.39 1.8 5.05 1 1
623 1 . . . . . 4.97 1.8 5.72 1 1
624 1 . . . . . 3.78 1.8 4.35 1 1
625 1 . . . . . 5.03 1.8 5.78 1 1
626 1 . . . . . 5.48 1.8 6.3 1 1
627 1 . . . . . 2.97 1.8 3.42 1 1
628 1 . . . . . 3.56 1.8 4.09 1 1
629 1 . . . . . 4.58 1.8 5.27 1 1
630 1 . . . . . 4.01 1.8 4.61 1 1
631 1 . . . . . 3.77 1.8 4.34 1 1
632 1 . . . . . 4.63 1.8 5.32 1 1
633 1 . . . . . 2.7 1.8 3.11 1 1
634 1 . . . . . 3.5 1.8 4.03 1 1
635 1 . . . . . 5.5 1.8 6.33 1 1
636 1 . . . . . 4.98 1.8 5.73 1 1
637 1 . . . . . 3.02 1.8 3.47 1 1
638 1 . . . . . 5.03 1.8 5.78 1 1
639 1 . . . . . 3.25 1.8 3.74 1 1
640 1 . . . . . 4.58 1.8 5.27 1 1
641 1 . . . . . 5.35 1.8 6.15 1 1
642 1 . . . . . 5.5 1.8 6.33 1 1
643 1 . . . . . 2.91 1.8 3.35 1 1
644 1 . . . . . 4.47 1.8 5.14 1 1
645 1 . . . . . 4.13 1.8 4.75 1 1
646 1 . . . . . 3.68 1.8 4.23 1 1
647 1 . . . . . 4.26 1.8 4.9 1 1
648 1 . . . . . 4.54 1.8 5.22 1 1
649 1 . . . . . 4.69 1.8 5.39 1 1
650 1 . . . . . 5.5 1.8 6.33 1 1
651 1 . . . . . 3.21 1.8 3.69 1 1
652 1 . . . . . 5.34 1.8 6.14 1 1
653 1 . . . . . 4.7 1.8 5.4 1 1
654 1 . . . . . 3.82 1.8 4.39 1 1
655 1 . . . . . 4.99 1.8 5.74 1 1
656 1 . . . . . 4.41 1.8 5.07 1 1
657 1 . . . . . 4.08 1.8 4.69 1 1
658 1 . . . . . 4.42 1.8 5.08 1 1
659 1 . . . . . 4.38 1.8 5.04 1 1
660 1 . . . . . 5.24 1.8 6.03 1 1
661 1 . . . . . 4.7 1.8 5.4 1 1
662 1 . . . . . 5.2 1.8 5.98 1 1
663 1 . . . . . 4.38 1.8 5.04 1 1
664 1 . . . . . 5.24 1.8 6.03 1 1
665 1 . . . . . 4.7 1.8 5.4 1 1
666 1 . . . . . 5.2 1.8 5.98 1 1
667 1 . . . . . 3.71 1.8 4.27 1 1
668 1 . . . . . 2.95 1.8 3.39 1 1
669 1 . . . . . 3.97 1.8 4.57 1 1
670 1 . . . . . 4.51 1.8 5.19 1 1
671 1 . . . . . 4.73 1.8 5.44 1 1
672 1 . . . . . 3.74 1.8 4.3 1 1
673 1 . . . . . 3.96 1.8 4.55 1 1
674 1 . . . . . 4.97 1.8 5.72 1 1
675 1 . . . . . 4.33 1.8 4.98 1 1
676 1 . . . . . 4.67 1.8 5.37 1 1
677 1 . . . . . 3.49 1.8 4.01 1 1
678 1 . . . . . 3.12 1.8 3.59 1 1
679 1 . . . . . 2.79 1.8 3.21 1 1
680 1 . . . . . 4.46 1.8 5.13 1 1
681 1 . . . . . 4.59 1.8 5.28 1 1
682 1 . . . . . 5.5 1.8 6.33 1 1
683 1 . . . . . 4.02 1.8 4.62 1 1
684 1 . . . . . 4.28 1.8 4.92 1 1
685 1 . . . . . 4.62 1.8 5.31 1 1
686 1 . . . . . 4.62 1.8 5.31 1 1
687 1 . . . . . 4.25 1.8 4.89 1 1
688 1 . . . . . 5.5 1.8 6.33 1 1
689 1 . . . . . 3.78 1.8 4.35 1 1
690 1 . . . . . 4.37 1.8 5.03 1 1
691 1 . . . . . 3.41 1.8 3.92 1 1
692 1 . . . . . 3.74 1.8 4.3 1 1
693 1 . . . . . 3.9 1.8 4.49 1 1
694 1 . . . . . 4.36 1.8 5.01 1 1
695 1 . . . . . 3.58 1.8 4.12 1 1
696 1 . . . . . 3.56 1.8 4.09 1 1
697 1 . . . . . 4.28 1.8 4.92 1 1
698 1 . . . . . 3.62 1.8 4.16 1 1
699 1 . . . . . 3.07 1.8 3.53 1 1
700 1 . . . . . 3.07 1.8 3.53 1 1
701 1 . . . . . 2.86 1.8 3.29 1 1
702 1 . . . . . 4.2 1.8 4.83 1 1
703 1 . . . . . 4.6 1.8 5.29 1 1
704 1 . . . . . 2.87 1.8 3.3 1 1
705 1 . . . . . 3.04 1.8 3.5 1 1
706 1 . . . . . 4.75 1.8 5.46 1 1
707 1 . . . . . 3.83 1.8 4.4 1 1
708 1 . . . . . 3.27 1.8 3.76 1 1
709 1 . . . . . 2.94 1.8 3.38 1 1
710 1 . . . . . 3.87 1.8 4.45 1 1
711 1 . . . . . 3.33 1.8 3.83 1 1
712 1 . . . . . 4.44 1.8 5.11 1 1
713 1 . . . . . 3.03 1.8 3.48 1 1
714 1 . . . . . 4.54 1.8 5.22 1 1
715 1 . . . . . 4.46 1.8 5.13 1 1
716 1 . . . . . 5.41 1.8 6.22 1 1
717 1 . . . . . 3.62 1.8 4.16 1 1
718 1 . . . . . 4.61 1.8 5.3 1 1
719 1 . . . . . 4.7 1.8 5.4 1 1
720 1 . . . . . 4.71 1.8 5.42 1 1
721 1 . . . . . 4.53 1.8 5.21 1 1
722 1 . . . . . 4.69 1.8 5.39 1 1
723 1 . . . . . 4.33 1.8 4.98 1 1
724 1 . . . . . 3.78 1.8 4.35 1 1
725 1 . . . . . 4.34 1.8 4.99 1 1
726 1 . . . . . 3.67 1.8 4.22 1 1
727 1 . . . . . 4.42 1.8 5.08 1 1
728 1 . . . . . 4.85 1.8 5.58 1 1
729 1 . . . . . 4.8 1.8 5.52 1 1
730 1 . . . . . 3.79 1.8 4.36 1 1
731 1 . . . . . 3.77 1.8 4.34 1 1
732 1 . . . . . 4.28 1.8 4.92 1 1
733 1 . . . . . 4.34 1.8 4.99 1 1
734 1 . . . . . 5.37 1.8 6.18 1 1
735 1 . . . . . 3.95 1.8 4.54 1 1
736 1 . . . . . 3.12 1.8 3.59 1 1
737 1 . . . . . 4.2 1.8 4.83 1 1
738 1 . . . . . 2.95 1.8 3.39 1 1
739 1 . . . . . 3.27 1.8 3.76 1 1
740 1 . . . . . 3.24 1.8 3.73 1 1
741 1 . . . . . 4.46 1.8 5.13 1 1
742 1 . . . . . 4.97 1.8 5.72 1 1
743 1 . . . . . 5.37 1.8 6.18 1 1
744 1 . . . . . 4.42 1.8 5.08 1 1
745 1 . . . . . 4.85 1.8 5.58 1 1
746 1 . . . . . 4.5 1.8 5.18 1 1
747 1 . . . . . 3.75 1.8 4.31 1 1
748 1 . . . . . 3.13 1.8 3.6 1 1
749 1 . . . . . 3.89 1.8 4.47 1 1
750 1 . . . . . 5.5 1.8 6.33 1 1
751 1 . . . . . 3.9 1.8 4.49 1 1
752 1 . . . . . 4.97 1.8 5.72 1 1
753 1 . . . . . 4.68 1.8 5.38 1 1
754 1 . . . . . 5.26 1.8 6.05 1 1
755 1 . . . . . 5.31 1.8 6.11 1 1
756 1 . . . . . 3.78 1.8 4.35 1 1
757 1 . . . . . 5.21 1.8 5.99 1 1
758 1 . . . . . 4.49 1.8 5.16 1 1
759 1 . . . . . 5.29 1.8 6.08 1 1
760 1 . . . . . 2.96 1.8 3.4 1 1
761 1 . . . . . 5.26 1.8 6.05 1 1
762 1 . . . . . 5.5 1.8 6.33 1 1
763 1 . . . . . 3.17 1.8 3.65 1 1
764 1 . . . . . 5.07 1.8 5.83 1 1
765 1 . . . . . 4.0 1.8 4.6 1 1
766 1 . . . . . 4.24 1.8 4.88 1 1
767 1 . . . . . 4.79 1.8 5.51 1 1
768 1 . . . . . 5.22 1.8 6.0 1 1
769 1 . . . . . 5.5 1.8 6.33 1 1
770 1 . . . . . 5.5 1.8 6.33 1 1
771 1 . . . . . 5.04 1.8 5.8 1 1
772 1 . . . . . 4.66 1.8 5.36 1 1
773 1 . . . . . 3.31 1.8 3.81 1 1
774 1 . . . . . 4.66 1.8 5.36 1 1
775 1 . . . . . 3.45 1.8 3.97 1 1
776 1 . . . . . 3.37 1.8 3.88 1 1
777 1 . . . . . 3.5 1.8 4.03 1 1
778 1 . . . . . 4.64 1.8 5.34 1 1
779 1 . . . . . 4.62 1.8 5.31 1 1
780 1 . . . . . 4.81 1.8 5.53 1 1
781 1 . . . . . 3.24 1.8 3.73 1 1
782 1 . . . . . 5.32 1.8 6.12 1 1
783 1 . . . . . 4.64 1.8 5.34 1 1
784 1 . . . . . 4.98 1.8 5.73 1 1
785 1 . . . . . 3.47 1.8 3.99 1 1
786 1 . . . . . 3.23 1.8 3.71 1 1
787 1 . . . . . 4.16 1.8 4.78 1 1
788 1 . . . . . 4.5 1.8 5.18 1 1
789 1 . . . . . 3.88 1.8 4.46 1 1
790 1 . . . . . 3.99 1.8 4.59 1 1
791 1 . . . . . 2.88 1.8 3.31 1 1
792 1 . . . . . 4.81 1.8 5.53 1 1
793 1 . . . . . 4.5 1.8 5.18 1 1
794 1 . . . . . 3.92 1.8 4.51 1 1
795 1 . . . . . 5.5 1.8 6.33 1 1
796 1 . . . . . 4.38 1.8 5.04 1 1
797 1 . . . . . 4.19 1.8 4.82 1 1
798 1 . . . . . 3.22 1.8 3.7 1 1
799 1 . . . . . 4.12 1.8 4.74 1 1
800 1 . . . . . 4.06 1.8 4.67 1 1
801 1 . . . . . 5.23 1.8 6.01 1 1
802 1 . . . . . 3.97 1.8 4.57 1 1
803 1 . . . . . 4.47 1.8 5.14 1 1
804 1 . . . . . 4.71 1.8 5.42 1 1
805 1 . . . . . 4.71 1.8 5.42 1 1
806 1 . . . . . 4.96 1.8 5.7 1 1
807 1 . . . . . 5.35 1.8 6.15 1 1
808 1 . . . . . 4.82 1.8 5.54 1 1
809 1 . . . . . 4.57 1.8 5.26 1 1
810 1 . . . . . 4.24 1.8 4.88 1 1
811 1 . . . . . 4.73 1.8 5.44 1 1
812 1 . . . . . 5.17 1.8 5.95 1 1
813 1 . . . . . 4.82 1.8 5.54 1 1
814 1 . . . . . 4.8 1.8 5.52 1 1
815 1 . . . . . 5.5 1.8 6.33 1 1
816 1 . . . . . 4.66 1.8 5.36 1 1
817 1 . . . . . 4.18 1.8 4.81 1 1
818 1 . . . . . 3.75 1.8 4.31 1 1
819 1 . . . . . 4.57 1.8 5.26 1 1
820 1 . . . . . 4.44 1.8 5.11 1 1
821 1 . . . . . 4.21 1.8 4.84 1 1
822 1 . . . . . 4.31 1.8 4.96 1 1
823 1 . . . . . 3.38 1.8 3.89 1 1
824 1 . . . . . 4.67 1.8 5.37 1 1
825 1 . . . . . 4.87 1.8 5.6 1 1
826 1 . . . . . 3.74 1.8 4.3 1 1
827 1 . . . . . 5.06 1.8 5.82 1 1
828 1 . . . . . 3.79 1.8 4.36 1 1
829 1 . . . . . 4.35 1.8 5.0 1 1
830 1 . . . . . 4.64 1.8 5.34 1 1
831 1 . . . . . 3.16 1.8 3.63 1 1
832 1 . . . . . 4.87 1.8 5.6 1 1
833 1 . . . . . 5.15 1.8 5.92 1 1
834 1 . . . . . 4.67 1.8 5.37 1 1
835 1 . . . . . 3.93 1.8 4.52 1 1
836 1 . . . . . 3.71 1.8 4.27 1 1
837 1 . . . . . 4.56 1.8 5.24 1 1
838 1 . . . . . 3.91 1.8 4.5 1 1
839 1 . . . . . 4.25 1.8 4.89 1 1
840 1 . . . . . 3.88 1.8 4.46 1 1
841 1 . . . . . 4.64 1.8 5.34 1 1
842 1 . . . . . 4.75 1.8 5.46 1 1
843 1 . . . . . 5.5 1.8 6.33 1 1
844 1 . . . . . 5.5 1.8 6.33 1 1
845 1 . . . . . 5.5 1.8 6.33 1 1
846 1 . . . . . 4.58 1.8 5.27 1 1
847 1 . . . . . 5.5 1.8 6.33 1 1
848 1 . . . . . 4.83 1.8 5.55 1 1
849 1 . . . . . 4.99 1.8 5.74 1 1
850 1 . . . . . 4.59 1.8 5.28 1 1
851 1 . . . . . 4.62 1.8 5.31 1 1
852 1 . . . . . 5.15 1.8 5.92 1 1
853 1 . . . . . 4.34 1.8 4.99 1 1
854 1 . . . . . 3.49 1.8 4.01 1 1
855 1 . . . . . 4.05 1.8 4.66 1 1
856 1 . . . . . 3.98 1.8 4.58 1 1
857 1 . . . . . 4.01 1.8 4.61 1 1
858 1 . . . . . 4.58 1.8 5.27 1 1
859 1 . . . . . 4.37 1.8 5.03 1 1
860 1 . . . . . 3.79 1.8 4.36 1 1
861 1 . . . . . 4.37 1.8 5.03 1 1
862 1 . . . . . 3.91 1.8 4.5 1 1
863 1 . . . . . 4.91 1.8 5.65 1 1
864 1 . . . . . 4.17 1.8 4.8 1 1
865 1 . . . . . 4.12 1.8 4.74 1 1
866 1 . . . . . 4.14 1.8 4.76 1 1
867 1 . . . . . 3.41 1.8 3.92 1 1
868 1 . . . . . 3.18 1.8 3.66 1 1
869 1 . . . . . 3.09 1.8 3.55 1 1
870 1 . . . . . 4.46 1.8 5.13 1 1
871 1 . . . . . 4.32 1.8 4.97 1 1
872 1 . . . . . 4.11 1.8 4.73 1 1
873 1 . . . . . 4.7 1.8 5.4 1 1
874 1 . . . . . 3.98 1.8 4.58 1 1
875 1 . . . . . 3.0 1.8 3.45 1 1
876 1 . . . . . 5.41 1.8 6.22 1 1
877 1 . . . . . 4.45 1.8 5.12 1 1
878 1 . . . . . 4.3 1.8 4.95 1 1
879 1 . . . . . 3.91 1.8 4.5 1 1
880 1 . . . . . 2.84 1.8 3.27 1 1
881 1 . . . . . 3.69 1.8 4.24 1 1
882 1 . . . . . 5.06 1.8 5.82 1 1
883 1 . . . . . 3.22 1.8 3.7 1 1
884 1 . . . . . 5.5 1.8 6.33 1 1
885 1 . . . . . 4.45 1.8 5.12 1 1
886 1 . . . . . 4.8 1.8 5.52 1 1
887 1 . . . . . 3.4 1.8 3.91 1 1
888 1 . . . . . 3.37 1.8 3.88 1 1
889 1 . . . . . 4.4 1.8 5.06 1 1
890 1 . . . . . 4.63 1.8 5.32 1 1
891 1 . . . . . 3.0 1.8 3.45 1 1
892 1 . . . . . 3.99 1.8 4.59 1 1
893 1 . . . . . 4.59 1.8 5.28 1 1
894 1 . . . . . 3.72 1.8 4.28 1 1
895 1 . . . . . 3.63 1.8 4.17 1 1
896 1 . . . . . 3.98 1.8 4.58 1 1
897 1 . . . . . 2.99 1.8 3.44 1 1
898 1 . . . . . 3.8 1.8 4.37 1 1
899 1 . . . . . 3.51 1.8 4.04 1 1
900 1 . . . . . 5.32 1.8 6.12 1 1
901 1 . . . . . 5.3 1.8 6.1 1 1
902 1 . . . . . 2.9 1.8 3.34 1 1
903 1 . . . . . 4.59 1.8 5.28 1 1
904 1 . . . . . 4.58 1.8 5.27 1 1
905 1 . . . . . 4.42 1.8 5.08 1 1
906 1 . . . . . 4.99 1.8 5.74 1 1
907 1 . . . . . 4.37 1.8 5.03 1 1
908 1 . . . . . 5.5 1.8 6.33 1 1
909 1 . . . . . 5.5 1.8 6.33 1 1
910 1 . . . . . 3.0 1.8 3.45 1 1
911 1 . . . . . 4.95 1.8 5.69 1 1
912 1 . . . . . 4.36 1.8 5.01 1 1
913 1 . . . . . 5.5 1.8 6.33 1 1
914 1 . . . . . 5.5 1.8 6.33 1 1
915 1 . . . . . 3.21 1.8 3.69 1 1
916 1 . . . . . 4.68 1.8 5.38 1 1
917 1 . . . . . 5.03 1.8 5.78 1 1
918 1 . . . . . 3.54 1.8 4.07 1 1
919 1 . . . . . 3.24 1.8 3.73 1 1
920 1 . . . . . 3.71 1.8 4.27 1 1
921 1 . . . . . 3.27 1.8 3.76 1 1
922 1 . . . . . 4.13 1.8 4.75 1 1
923 1 . . . . . 4.37 1.8 5.03 1 1
924 1 . . . . . 3.64 1.8 4.19 1 1
925 1 . . . . . 4.37 1.8 5.03 1 1
926 1 . . . . . 3.27 1.8 3.76 1 1
927 1 . . . . . 4.63 1.8 5.32 1 1
928 1 . . . . . 4.14 1.8 4.76 1 1
929 1 . . . . . 3.88 1.8 4.46 1 1
930 1 . . . . . 4.1 1.8 4.72 1 1
931 1 . . . . . 5.5 1.8 6.33 1 1
932 1 . . . . . 3.97 1.8 4.57 1 1
933 1 . . . . . 3.78 1.8 4.35 1 1
934 1 . . . . . 4.03 1.8 4.63 1 1
935 1 . . . . . 2.96 1.8 3.4 1 1
936 1 . . . . . 3.43 1.8 3.94 1 1
937 1 . . . . . 4.41 1.8 5.07 1 1
938 1 . . . . . 4.19 1.8 4.82 1 1
939 1 . . . . . 4.72 1.8 5.43 1 1
940 1 . . . . . 5.5 1.8 6.33 1 1
941 1 . . . . . 5.5 1.8 6.33 1 1
942 1 . . . . . 3.09 1.8 3.55 1 1
943 1 . . . . . 5.0 1.8 5.75 1 1
944 1 . . . . . 3.08 1.8 3.54 1 1
945 1 . . . . . 5.41 1.8 6.22 1 1
946 1 . . . . . 3.26 1.8 3.75 1 1
947 1 . . . . . 3.25 1.8 3.74 1 1
948 1 . . . . . 4.57 1.8 5.26 1 1
949 1 . . . . . 3.92 1.8 4.51 1 1
950 1 . . . . . 4.44 1.8 5.11 1 1
951 1 . . . . . 3.77 1.8 4.34 1 1
952 1 . . . . . 5.41 1.8 6.22 1 1
953 1 . . . . . 5.5 1.8 6.33 1 1
954 1 . . . . . 5.5 1.8 6.33 1 1
955 1 . . . . . 4.77 1.8 5.49 1 1
956 1 . . . . . 4.19 1.8 4.82 1 1
957 1 . . . . . 4.77 1.8 5.49 1 1
958 1 . . . . . 4.77 1.8 5.49 1 1
959 1 . . . . . 3.99 1.8 4.59 1 1
960 1 . . . . . 4.77 1.8 5.49 1 1
961 1 . . . . . 3.94 1.8 4.53 1 1
962 1 . . . . . 4.25 1.8 4.89 1 1
963 1 . . . . . 4.76 1.8 5.47 1 1
964 1 . . . . . 5.5 1.8 6.33 1 1
965 1 . . . . . 4.68 1.8 5.38 1 1
966 1 . . . . . 5.5 1.8 6.33 1 1
967 1 . . . . . 4.63 1.8 5.32 1 1
968 1 . . . . . 5.22 1.8 6.0 1 1
969 1 . . . . . 5.5 1.8 6.33 1 1
970 1 . . . . . 5.05 1.8 5.81 1 1
971 1 . . . . . 3.34 1.8 3.84 1 1
972 1 . . . . . 3.83 1.8 4.4 1 1
973 1 . . . . . 4.51 1.8 5.19 1 1
974 1 . . . . . 5.5 1.8 6.33 1 1
975 1 . . . . . 3.48 1.8 4.0 1 1
976 1 . . . . . 4.16 1.8 4.78 1 1
977 1 . . . . . 3.96 1.8 4.55 1 1
978 1 . . . . . 4.22 1.8 4.85 1 1
979 1 . . . . . 4.22 1.8 4.85 1 1
980 1 . . . . . 3.12 1.8 3.59 1 1
981 1 . . . . . 4.58 1.8 5.27 1 1
982 1 . . . . . 4.79 1.8 5.51 1 1
983 1 . . . . . 4.79 1.8 5.51 1 1
984 1 . . . . . 4.28 1.8 4.92 1 1
985 1 . . . . . 4.82 1.8 5.54 1 1
986 1 . . . . . 4.05 1.8 4.66 1 1
987 1 . . . . . 4.41 1.8 5.07 1 1
988 1 . . . . . 5.12 1.8 5.89 1 1
989 1 . . . . . 4.75 1.8 5.46 1 1
990 1 . . . . . 3.58 1.8 4.12 1 1
991 1 . . . . . 5.25 1.8 6.04 1 1
992 1 . . . . . 4.78 1.8 5.5 1 1
993 1 . . . . . 3.57 1.8 4.11 1 1
994 1 . . . . . 4.73 1.8 5.44 1 1
995 1 . . . . . 5.5 1.8 6.33 1 1
996 1 . . . . . 5.5 1.8 6.33 1 1
997 1 . . . . . 5.5 1.8 6.33 1 1
998 1 . . . . . 4.36 1.8 5.01 1 1
999 1 . . . . . 3.45 1.8 3.97 1 1
1000 1 . . . . . 4.6 1.8 5.29 1 1
1001 1 . . . . . 3.2 1.8 3.68 1 1
1002 1 . . . . . 3.25 1.8 3.74 1 1
1003 1 . . . . . 4.74 1.8 5.45 1 1
1004 1 . . . . . 4.68 1.8 5.38 1 1
1005 1 . . . . . 4.55 1.8 5.23 1 1
1006 1 . . . . . 4.49 1.8 5.16 1 1
1007 1 . . . . . 4.82 1.8 5.54 1 1
1008 1 . . . . . 4.23 1.8 4.86 1 1
1009 1 . . . . . 3.59 1.8 4.13 1 1
1010 1 . . . . . 5.14 1.8 5.91 1 1
1011 1 . . . . . 3.89 1.8 4.47 1 1
1012 1 . . . . . 4.54 1.8 5.22 1 1
1013 1 . . . . . 5.31 1.8 6.11 1 1
1014 1 . . . . . 3.29 1.8 3.78 1 1
1015 1 . . . . . 3.93 1.8 4.52 1 1
1016 1 . . . . . 4.04 1.8 4.65 1 1
1017 1 . . . . . 2.74 1.8 3.15 1 1
1018 1 . . . . . 4.41 1.8 5.07 1 1
1019 1 . . . . . 4.98 1.8 5.73 1 1
1020 1 . . . . . 5.5 1.8 5.55 1 1
1021 1 . . . . . 5.5 1.8 6.33 1 1
1022 1 . . . . . 4.45 1.8 5.12 1 1
1023 1 . . . . . 3.81 1.8 4.38 1 1
1024 1 . . . . . 3.38 1.8 3.89 1 1
1025 1 . . . . . 3.43 1.8 3.94 1 1
1026 1 . . . . . 4.72 1.8 5.43 1 1
1027 1 . . . . . 3.82 1.8 4.39 1 1
1028 1 . . . . . 3.44 1.8 3.96 1 1
1029 1 . . . . . 3.23 1.8 3.71 1 1
1030 1 . . . . . 4.79 1.8 5.51 1 1
1031 1 . . . . . 5.5 1.8 6.33 1 1
1032 1 . . . . . 5.5 1.8 6.33 1 1
1033 1 . . . . . 3.17 1.8 3.65 1 1
1034 1 . . . . . 2.88 1.8 3.31 1 1
1035 1 . . . . . 4.86 1.8 5.59 1 1
1036 1 . . . . . 3.36 1.8 3.86 1 1
1037 1 . . . . . 5.5 1.8 6.33 1 1
1038 1 . . . . . 3.36 1.8 3.86 1 1
1039 1 . . . . . 5.5 1.8 6.33 1 1
1040 1 . . . . . 4.44 1.8 5.11 1 1
1041 1 . . . . . 4.28 1.8 4.92 1 1
1042 1 . . . . . 4.18 1.8 4.81 1 1
1043 1 . . . . . 5.27 1.8 6.06 1 1
1044 1 . . . . . 4.31 1.8 4.96 1 1
1045 1 . . . . . 4.08 1.8 4.69 1 1
1046 1 . . . . . 4.74 1.8 5.45 1 1
1047 1 . . . . . 4.57 1.8 5.26 1 1
1048 1 . . . . . 3.41 1.8 3.92 1 1
1049 1 . . . . . 3.98 1.8 4.58 1 1
1050 1 . . . . . . 1.8 3.97 1 1
1051 1 . . . . . 3.47 1.8 3.99 1 1
1052 1 . . . . . 4.68 1.8 5.38 1 1
1053 1 . . . . . 5.22 1.8 6.0 1 1
1054 1 . . . . . 5.5 1.8 6.33 1 1
1055 1 . . . . . 3.04 1.8 3.5 1 1
1056 1 . . . . . 2.99 1.8 3.44 1 1
1057 1 . . . . . 3.98 1.8 4.58 1 1
1058 1 . . . . . 4.17 1.8 4.8 1 1
1059 1 . . . . . 4.2 1.8 4.83 1 1
1060 1 . . . . . 4.91 1.8 5.65 1 1
1061 1 . . . . . 4.35 1.8 5.0 1 1
1062 1 . . . . . 4.23 1.8 4.86 1 1
1063 1 . . . . . 3.86 1.8 4.44 1 1
1064 1 . . . . . 4.18 1.8 4.81 1 1
1065 1 . . . . . 3.73 1.8 4.29 1 1
1066 1 . . . . . 3.92 1.8 4.51 1 1
1067 1 . . . . . 5.32 1.8 6.12 1 1
1068 1 . . . . . 3.82 1.8 4.39 1 1
1069 1 . . . . . 3.85 1.8 4.43 1 1
1070 1 . . . . . 5.23 1.8 6.01 1 1
1071 1 . . . . . 4.56 1.8 5.24 1 1
1072 1 . . . . . 4.77 1.8 5.49 1 1
1073 1 . . . . . 3.57 1.8 4.11 1 1
1074 1 . . . . . 4.02 1.8 4.45 1 1
1075 1 . . . . . 4.5 1.8 4.84 1 1
1076 1 . . . . . 2.99 1.8 3.44 1 1
1077 1 . . . . . 3.08 1.8 3.54 1 1
1078 1 . . . . . 3.27 1.8 3.76 1 1
1079 1 . . . . . 3.21 1.8 3.69 1 1
1080 1 . . . . . 3.06 1.8 3.52 1 1
1081 1 . . . . . 4.73 1.8 5.44 1 1
1082 1 . . . . . 5.5 1.8 6.33 1 1
1083 1 . . . . . 5.29 1.8 6.08 1 1
1084 1 . . . . . 4.52 1.8 5.2 1 1
1085 1 . . . . . 4.25 1.8 4.89 1 1
1086 1 . . . . . 4.76 1.8 5.47 1 1
1087 1 . . . . . 4.96 1.8 5.7 1 1
1088 1 . . . . . 3.81 1.8 4.38 1 1
1089 1 . . . . . 4.0 1.8 4.6 1 1
1090 1 . . . . . 3.49 1.8 4.01 1 1
1091 1 . . . . . 4.41 1.8 5.07 1 1
1092 1 . . . . . 4.15 1.8 4.77 1 1
1093 1 . . . . . 4.55 1.8 5.23 1 1
1094 1 . . . . . 5.18 1.8 5.96 1 1
1095 1 . . . . . 5.27 1.8 6.06 1 1
1096 1 . . . . . 4.41 1.8 5.07 1 1
1097 1 . . . . . 3.54 1.8 4.07 1 1
1098 1 . . . . . 3.04 1.8 3.5 1 1
1099 1 . . . . . 4.75 1.8 5.46 1 1
1100 1 . . . . . 4.61 1.8 5.3 1 1
1101 1 . . . . . 5.01 1.8 5.76 1 1
1102 1 . . . . . 4.83 1.8 5.55 1 1
1103 1 . . . . . 4.59 1.8 5.28 1 1
1104 1 . . . . . 4.57 1.8 5.26 1 1
1105 1 . . . . . 3.96 1.8 4.55 1 1
1106 1 . . . . . 4.07 1.8 4.68 1 1
1107 1 . . . . . 3.24 1.8 3.73 1 1
1108 1 . . . . . 4.23 1.8 4.86 1 1
1109 1 . . . . . 3.78 1.8 4.35 1 1
1110 1 . . . . . 4.9 1.8 5.64 1 1
1111 1 . . . . . 4.2 1.8 4.83 1 1
1112 1 . . . . . 5.5 1.8 6.33 1 1
1113 1 . . . . . 4.62 1.8 5.31 1 1
1114 1 . . . . . 3.21 1.8 3.69 1 1
1115 1 . . . . . 5.5 1.8 6.33 1 1
1116 1 . . . . . 5.5 1.8 6.33 1 1
1117 1 . . . . . 3.63 1.8 4.17 1 1
1118 1 . . . . . 4.4 1.8 5.06 1 1
1119 1 . . . . . 5.05 1.8 5.81 1 1
1120 1 . . . . . 4.38 1.8 5.04 1 1
1121 1 . . . . . 5.5 1.8 6.33 1 1
1122 1 . . . . . 3.65 1.8 4.2 1 1
1123 1 . . . . . 4.57 1.8 5.26 1 1
1124 1 . . . . . 4.37 1.8 5.03 1 1
1125 1 . . . . . 3.19 1.8 3.67 1 1
1126 1 . . . . . 3.96 1.8 4.55 1 1
1127 1 . . . . . 3.45 1.8 3.97 1 1
1128 1 . . . . . 3.63 1.8 4.17 1 1
1129 1 . . . . . 4.17 1.8 4.8 1 1
1130 1 . . . . . 4.59 1.8 5.28 1 1
1131 1 . . . . . 4.44 1.8 5.11 1 1
1132 1 . . . . . 4.65 1.8 5.35 1 1
1133 1 . . . . . 4.88 1.8 5.61 1 1
1134 1 . . . . . 5.33 1.8 6.13 1 1
1135 1 . . . . . 4.73 1.8 5.44 1 1
1136 1 . . . . . 4.62 1.8 5.31 1 1
1137 1 . . . . . 3.12 1.8 3.59 1 1
1138 1 . . . . . 4.88 1.8 5.61 1 1
1139 1 . . . . . 4.53 1.8 5.21 1 1
1140 1 . . . . . 3.1 1.8 3.57 1 1
1141 1 . . . . . 4.51 1.8 5.19 1 1
1142 1 . . . . . 4.35 1.8 5.0 1 1
1143 1 . . . . . 3.61 1.8 4.15 1 1
1144 1 . . . . . 5.03 1.8 5.78 1 1
1145 1 . . . . . 4.97 1.8 5.72 1 1
1146 1 . . . . . 4.53 1.8 5.21 1 1
1147 1 . . . . . 3.94 1.8 4.53 1 1
1148 1 . . . . . 4.88 1.8 5.61 1 1
1149 1 . . . . . 5.5 1.8 6.33 1 1
1150 1 . . . . . 3.78 1.8 4.35 1 1
1151 1 . . . . . 3.83 1.8 4.4 1 1
1152 1 . . . . . 4.77 1.8 5.49 1 1
1153 1 . . . . . 4.76 1.8 5.47 1 1
1154 1 . . . . . 4.17 1.8 4.8 1 1
1155 1 . . . . . 3.46 1.8 3.98 1 1
1156 1 . . . . . 4.46 1.8 5.13 1 1
1157 1 . . . . . 4.13 1.8 4.75 1 1
1158 1 . . . . . 5.5 1.8 6.33 1 1
1159 1 . . . . . 5.21 1.8 5.99 1 1
1160 1 . . . . . 5.5 1.8 6.33 1 1
1161 1 . . . . . 3.8 1.8 4.37 1 1
1162 1 . . . . . 3.6 1.8 4.14 1 1
1163 1 . . . . . 3.24 1.8 3.73 1 1
1164 1 . . . . . 4.9 1.8 5.64 1 1
1165 1 . . . . . 4.11 1.8 4.73 1 1
1166 1 . . . . . 5.17 1.8 5.95 1 1
1167 1 . . . . . 4.34 1.8 4.99 1 1
1168 1 . . . . . 4.4 1.8 5.06 1 1
1169 1 . . . . . 4.62 1.8 5.31 1 1
1170 1 . . . . . 4.52 1.8 5.2 1 1
1171 1 . . . . . 4.07 1.8 4.68 1 1
1172 1 . . . . . 5.5 1.8 6.33 1 1
1173 1 . . . . . 4.35 1.8 5.0 1 1
1174 1 . . . . . 4.04 1.8 4.65 1 1
1175 1 . . . . . 5.22 1.8 6.0 1 1
1176 1 . . . . . 4.88 1.8 5.61 1 1
1177 1 . . . . . 5.18 1.8 5.96 1 1
1178 1 . . . . . 5.09 1.8 5.85 1 1
1179 1 . . . . . 3.94 1.8 4.53 1 1
1180 1 . . . . . 3.93 1.8 4.52 1 1
1181 1 . . . . . 4.39 1.8 5.05 1 1
1182 1 . . . . . 3.83 1.8 4.4 1 1
1183 1 . . . . . 3.36 1.8 3.86 1 1
1184 1 . . . . . 4.86 1.8 5.59 1 1
1185 1 . . . . . 4.34 1.8 4.99 1 1
1186 1 . . . . . 4.56 1.8 5.24 1 1
1187 1 . . . . . 4.7 1.8 5.4 1 1
1188 1 . . . . . 3.79 1.8 4.36 1 1
1189 1 . . . . . 3.84 1.8 4.42 1 1
1190 1 . . . . . 5.49 1.8 6.31 1 1
1191 1 . . . . . 5.0 1.8 5.75 1 1
1192 1 . . . . . 4.67 1.8 5.37 1 1
1193 1 . . . . . 3.68 1.8 4.23 1 1
1194 1 . . . . . 4.08 1.8 4.69 1 1
1195 1 . . . . . 4.91 1.8 5.65 1 1
1196 1 . . . . . 5.41 1.8 6.22 1 1
1197 1 . . . . . 4.6 1.8 5.29 1 1
1198 1 . . . . . 4.22 1.8 4.85 1 1
1199 1 . . . . . 4.03 1.8 4.63 1 1
1200 1 . . . . . 4.17 1.8 4.8 1 1
1201 1 . . . . . 4.8 1.8 5.52 1 1
1202 1 . . . . . 5.5 1.8 6.33 1 1
1203 1 . . . . . 4.43 1.8 5.09 1 1
1204 1 . . . . . 5.5 1.8 6.33 1 1
1205 1 . . . . . 4.16 1.8 4.78 1 1
1206 1 . . . . . 3.23 1.8 3.71 1 1
1207 1 . . . . . 4.69 1.8 5.39 1 1
1208 1 . . . . . 3.69 1.8 4.24 1 1
1209 1 . . . . . 4.41 1.8 5.07 1 1
1210 1 . . . . . 4.65 1.8 5.35 1 1
1211 1 . . . . . 3.73 1.8 4.29 1 1
1212 1 . . . . . 5.5 1.8 6.33 1 1
1213 1 . . . . . 3.62 1.8 4.16 1 1
1214 1 . . . . . 5.5 1.8 6.33 1 1
1215 1 . . . . . 5.1 1.8 5.87 1 1
1216 1 . . . . . 3.74 1.8 4.3 1 1
1217 1 . . . . . 4.77 1.8 5.49 1 1
1218 1 . . . . . 3.61 1.8 4.15 1 1
1219 1 . . . . . 5.11 1.8 5.88 1 1
1220 1 . . . . . 5.27 1.8 6.06 1 1
1221 1 . . . . . 4.77 1.8 5.49 1 1
1222 1 . . . . . 4.44 1.8 5.11 1 1
1223 1 . . . . . 5.41 1.8 6.22 1 1
1224 1 . . . . . 5.29 1.8 6.08 1 1
1225 1 . . . . . 5.5 1.8 6.33 1 1
1226 1 . . . . . 5.5 1.8 6.33 1 1
1227 1 . . . . . 4.6 1.8 5.29 1 1
1228 1 . . . . . 4.08 1.8 4.69 1 1
1229 1 . . . . . 4.53 1.8 5.21 1 1
1230 1 . . . . . 4.79 1.8 5.51 1 1
1231 1 . . . . . 5.5 1.8 6.33 1 1
1232 1 . . . . . 5.03 1.8 5.78 1 1
1233 1 . . . . . 4.95 1.8 5.69 1 1
1234 1 . . . . . 5.2 1.8 5.98 1 1
1235 1 . . . . . 4.23 1.8 4.86 1 1
1236 1 . . . . . 3.82 1.8 4.39 1 1
1237 1 . . . . . 3.81 1.8 4.38 1 1
1238 1 . . . . . 5.24 1.8 6.03 1 1
1239 1 . . . . . 3.81 1.8 4.38 1 1
1240 1 . . . . . 3.26 1.8 3.75 1 1
1241 1 . . . . . 4.88 1.8 5.61 1 1
1242 1 . . . . . 3.55 1.8 4.08 1 1
1243 1 . . . . . 4.05 1.8 4.66 1 1
1244 1 . . . . . 4.63 1.8 5.32 1 1
1245 1 . . . . . 4.12 1.8 4.74 1 1
1246 1 . . . . . 5.16 1.8 5.93 1 1
1247 1 . . . . . 3.71 1.8 4.27 1 1
1248 1 . . . . . 3.95 1.8 4.54 1 1
1249 1 . . . . . 3.15 1.8 3.62 1 1
1250 1 . . . . . 4.94 1.8 5.68 1 1
1251 1 . . . . . 4.1 1.8 4.72 1 1
1252 1 . . . . . 4.47 1.8 5.14 1 1
1253 1 . . . . . 5.17 1.8 5.95 1 1
1254 1 . . . . . 4.35 1.8 5.0 1 1
1255 1 . . . . . 4.55 1.8 5.23 1 1
1256 1 . . . . . 5.3 1.8 6.1 1 1
1257 1 . . . . . 5.4 1.8 6.21 1 1
1258 1 . . . . . 4.46 1.8 5.13 1 1
1259 1 . . . . . 5.5 1.8 6.33 1 1
1260 1 . . . . . 4.0 1.8 4.6 1 1
1261 1 . . . . . 4.18 1.8 4.81 1 1
1262 1 . . . . . 4.5 1.8 5.18 1 1
1263 1 . . . . . 5.36 1.8 6.16 1 1
1264 1 . . . . . 5.07 1.8 5.83 1 1
1265 1 . . . . . 4.19 1.8 4.82 1 1
1266 1 . . . . . 4.09 1.8 4.7 1 1
1267 1 . . . . . 5.5 1.8 6.33 1 1
1268 1 . . . . . 4.38 1.8 5.04 1 1
1269 1 . . . . . 5.28 1.8 6.07 1 1
1270 1 . . . . . 3.55 1.8 4.08 1 1
1271 1 . . . . . 3.8 1.8 4.37 1 1
1272 1 . . . . . 4.06 1.8 4.67 1 1
1273 1 . . . . . 4.72 1.8 5.43 1 1
1274 1 . . . . . 4.12 1.8 4.74 1 1
1275 1 . . . . . 4.96 1.8 5.7 1 1
1276 1 . . . . . 4.61 1.8 5.3 1 1
1277 1 . . . . . 4.32 1.8 4.97 1 1
1278 1 . . . . . 5.19 1.8 5.97 1 1
1279 1 . . . . . 3.44 1.8 3.96 1 1
1280 1 . . . . . 3.52 1.8 4.05 1 1
1281 1 . . . . . 4.75 1.8 5.46 1 1
1282 1 . . . . . 4.99 1.8 5.74 1 1
1283 1 . . . . . 4.48 1.8 5.15 1 1
1284 1 . . . . . 4.3 1.8 4.95 1 1
1285 1 . . . . . 4.74 1.8 5.45 1 1
1286 1 . . . . . 4.32 1.8 4.97 1 1
1287 1 . . . . . 4.11 1.8 4.73 1 1
1288 1 . . . . . 4.35 1.8 5.0 1 1
1289 1 . . . . . 4.6 1.8 5.29 1 1
1290 1 . . . . . 4.3 1.8 4.95 1 1
1291 1 . . . . . 5.17 1.8 5.95 1 1
1292 1 . . . . . 4.18 1.8 4.81 1 1
1293 1 . . . . . 3.63 1.8 4.17 1 1
1294 1 . . . . . 4.18 1.8 4.81 1 1
1295 1 . . . . . 3.61 1.8 4.15 1 1
1296 1 . . . . . 2.91 1.8 3.35 1 1
1297 1 . . . . . 4.03 1.8 4.63 1 1
1298 1 . . . . . 3.94 1.8 4.53 1 1
1299 1 . . . . . 4.55 1.8 5.23 1 1
1300 1 . . . . . 4.8 1.8 5.52 1 1
1301 1 . . . . . 3.94 1.8 4.53 1 1
1302 1 . . . . . 4.55 1.8 5.23 1 1
1303 1 . . . . . 4.8 1.8 5.52 1 1
1304 1 . . . . . 2.96 1.8 3.4 1 1
1305 1 . . . . . 4.51 1.8 5.19 1 1
1306 1 . . . . . 3.3 1.8 3.8 1 1
1307 1 . . . . . 3.55 1.8 4.08 1 1
1308 1 . . . . . 3.57 1.8 4.11 1 1
1309 1 . . . . . 3.01 1.8 3.46 1 1
1310 1 . . . . . 2.82 1.8 3.24 1 1
1311 1 . . . . . 3.54 1.8 4.07 1 1
1312 1 . . . . . 4.67 1.8 5.37 1 1
1313 1 . . . . . 4.98 1.8 5.73 1 1
1314 1 . . . . . 3.69 1.8 4.24 1 1
1315 1 . . . . . 3.48 1.8 4.0 1 1
1316 1 . . . . . 4.24 1.8 4.88 1 1
1317 1 . . . . . 3.74 1.8 4.3 1 1
1318 1 . . . . . 3.45 1.8 3.97 1 1
1319 1 . . . . . 2.81 1.8 3.23 1 1
1320 1 . . . . . 4.61 1.8 5.3 1 1
1321 1 . . . . . 4.89 1.8 5.62 1 1
1322 1 . . . . . 3.79 1.8 4.36 1 1
1323 1 . . . . . 3.13 1.8 3.6 1 1
1324 1 . . . . . 4.34 1.8 4.99 1 1
1325 1 . . . . . 5.5 1.8 6.33 1 1
1326 1 . . . . . 3.87 1.8 4.45 1 1
1327 1 . . . . . 4.44 1.8 5.11 1 1
1328 1 . . . . . 3.92 1.8 4.51 1 1
1329 1 . . . . . 4.48 1.8 5.15 1 1
1330 1 . . . . . 3.64 1.8 4.19 1 1
1331 1 . . . . . 4.82 1.8 5.54 1 1
1332 1 . . . . . 4.31 1.8 4.96 1 1
1333 1 . . . . . 3.51 1.8 4.04 1 1
1334 1 . . . . . 3.85 1.8 4.43 1 1
1335 1 . . . . . 3.2 1.8 3.68 1 1
1336 1 . . . . . 5.12 1.8 5.89 1 1
1337 1 . . . . . 3.32 1.8 3.82 1 1
1338 1 . . . . . 3.35 1.8 3.85 1 1
1339 1 . . . . . 2.89 1.8 3.32 1 1
1340 1 . . . . . 4.49 1.8 5.16 1 1
1341 1 . . . . . 5.5 1.8 6.33 1 1
1342 1 . . . . . 5.5 1.8 6.33 1 1
1343 1 . . . . . 4.42 1.8 5.08 1 1
1344 1 . . . . . 4.9 1.8 5.64 1 1
1345 1 . . . . . 5.25 1.8 6.04 1 1
1346 1 . . . . . 4.31 1.8 4.96 1 1
1347 1 . . . . . 4.32 1.8 4.97 1 1
1348 1 . . . . . 3.27 1.8 3.76 1 1
1349 1 . . . . . 4.85 1.8 5.58 1 1
1350 1 . . . . . 5.09 1.8 5.85 1 1
1351 1 . . . . . 4.76 1.8 5.47 1 1
1352 1 . . . . . 3.96 1.8 4.55 1 1
1353 1 . . . . . 3.6 1.8 4.14 1 1
1354 1 . . . . . 3.92 1.8 4.51 1 1
1355 1 . . . . . 5.5 1.8 6.33 1 1
1356 1 . . . . . 4.78 1.8 5.5 1 1
1357 1 . . . . . 3.66 1.8 4.21 1 1
1358 1 . . . . . 5.5 1.8 6.33 1 1
1359 1 . . . . . 3.08 1.8 3.54 1 1
1360 1 . . . . . 3.57 1.8 4.11 1 1
1361 1 . . . . . 4.4 1.8 5.06 1 1
1362 1 . . . . . 5.5 1.8 6.33 1 1
1363 1 . . . . . 4.06 1.8 4.67 1 1
1364 1 . . . . . 3.94 1.8 4.53 1 1
1365 1 . . . . . 4.6 1.8 5.29 1 1
1366 1 . . . . . 4.45 1.8 5.12 1 1
1367 1 . . . . . 4.37 1.8 5.03 1 1
1368 1 . . . . . 4.37 1.8 5.03 1 1
1369 1 . . . . . 4.19 1.8 4.82 1 1
1370 1 . . . . . 3.3 1.8 3.8 1 1
1371 1 . . . . . 5.03 1.8 5.78 1 1
1372 1 . . . . . 3.81 1.8 4.38 1 1
1373 1 . . . . . 3.81 1.8 4.38 1 1
1374 1 . . . . . 3.65 1.8 4.2 1 1
1375 1 . . . . . 3.65 1.8 4.2 1 1
1376 1 . . . . . 4.63 1.8 5.32 1 1
1377 1 . . . . . 4.51 1.8 5.19 1 1
1378 1 . . . . . 4.68 1.8 5.38 1 1
1379 1 . . . . . 3.51 1.8 4.04 1 1
1380 1 . . . . . 3.14 1.8 3.61 1 1
1381 1 . . . . . 5.09 1.8 5.85 1 1
1382 1 . . . . . 4.68 1.8 5.38 1 1
1383 1 . . . . . 4.32 1.8 4.97 1 1
1384 1 . . . . . 3.61 1.8 4.15 1 1
1385 1 . . . . . 4.58 1.8 5.27 1 1
1386 1 . . . . . 3.93 1.8 4.52 1 1
1387 1 . . . . . 4.87 1.8 5.6 1 1
1388 1 . . . . . 4.52 1.8 5.2 1 1
1389 1 . . . . . 5.03 1.8 5.78 1 1
1390 1 . . . . . 4.04 1.8 4.65 1 1
1391 1 . . . . . 4.52 1.8 5.2 1 1
1392 1 . . . . . 4.04 1.8 4.65 1 1
1393 1 . . . . . 4.52 1.8 5.2 1 1
1394 1 . . . . . 4.44 1.8 5.11 1 1
1395 1 . . . . . 5.34 1.8 6.14 1 1
1396 1 . . . . . 5.34 1.8 6.14 1 1
1397 1 . . . . . 3.68 1.8 4.23 1 1
1398 1 . . . . . 3.93 1.8 4.52 1 1
1399 1 . . . . . 4.34 1.8 4.99 1 1
1400 1 . . . . . 3.78 1.8 4.35 1 1
1401 1 . . . . . 3.81 1.8 4.38 1 1
1402 1 . . . . . 3.27 1.8 3.76 1 1
1403 1 . . . . . 5.5 1.8 6.33 1 1
1404 1 . . . . . 4.57 1.8 5.26 1 1
1405 1 . . . . . 4.08 1.8 4.69 1 1
1406 1 . . . . . 5.5 1.8 6.33 1 1
1407 1 . . . . . 3.25 1.8 3.74 1 1
1408 1 . . . . . 4.82 1.8 5.54 1 1
1409 1 . . . . . 4.97 1.8 5.72 1 1
1410 1 . . . . . 4.64 1.8 5.34 1 1
1411 1 . . . . . 5.11 1.8 5.88 1 1
1412 1 . . . . . 4.82 1.8 5.54 1 1
1413 1 . . . . . 4.88 1.8 5.61 1 1
1414 1 . . . . . 5.5 1.8 6.33 1 1
1415 1 . . . . . 3.18 1.8 3.66 1 1
1416 1 . . . . . 4.88 1.8 5.61 1 1
1417 1 . . . . . 3.85 1.8 4.43 1 1
1418 1 . . . . . 3.92 1.8 4.51 1 1
1419 1 . . . . . 4.89 1.8 5.62 1 1
1420 1 . . . . . 4.05 1.8 4.66 1 1
1421 1 . . . . . 5.5 1.8 6.33 1 1
1422 1 . . . . . 5.47 1.8 6.29 1 1
1423 1 . . . . . 4.68 1.8 5.38 1 1
1424 1 . . . . . 5.18 1.8 5.96 1 1
1425 1 . . . . . 4.32 1.8 4.97 1 1
1426 1 . . . . . 4.0 1.8 4.6 1 1
1427 1 . . . . . 2.99 1.8 3.44 1 1
1428 1 . . . . . 4.75 1.8 5.46 1 1
1429 1 . . . . . 4.32 1.8 4.97 1 1
1430 1 . . . . . 4.77 1.8 5.49 1 1
1431 1 . . . . . 4.39 1.8 5.05 1 1
1432 1 . . . . . 4.57 1.8 5.26 1 1
1433 1 . . . . . 3.97 1.8 4.57 1 1
1434 1 . . . . . 3.24 1.8 3.73 1 1
1435 1 . . . . . 3.74 1.8 4.3 1 1
1436 1 . . . . . 3.14 1.8 3.61 1 1
1437 1 . . . . . 3.74 1.8 4.3 1 1
1438 1 . . . . . 5.23 1.8 6.01 1 1
1439 1 . . . . . 4.69 1.8 5.39 1 1
1440 1 . . . . . 3.22 1.8 3.7 1 1
1441 1 . . . . . 3.74 1.8 4.3 1 1
1442 1 . . . . . 3.2 1.8 3.68 1 1
1443 1 . . . . . 3.44 1.8 3.96 1 1
1444 1 . . . . . 4.1 1.8 4.72 1 1
1445 1 . . . . . 4.7 1.8 5.4 1 1
1446 1 . . . . . 4.7 1.8 5.4 1 1
1447 1 . . . . . 4.19 1.8 4.82 1 1
1448 1 . . . . . 4.2 1.8 4.83 1 1
1449 1 . . . . . 5.5 1.8 6.33 1 1
1450 1 . . . . . 4.55 1.8 5.23 1 1
1451 1 . . . . . 3.9 1.8 4.49 1 1
1452 1 . . . . . 3.17 1.8 3.65 1 1
1453 1 . . . . . 4.48 1.8 5.15 1 1
1454 1 . . . . . 3.34 1.8 3.84 1 1
1455 1 . . . . . 3.14 1.8 3.61 1 1
1456 1 . . . . . 4.49 1.8 5.16 1 1
1457 1 . . . . . 5.15 1.8 5.92 1 1
1458 1 . . . . . 4.1 1.8 4.72 1 1
1459 1 . . . . . 5.5 1.8 6.33 1 1
1460 1 . . . . . 3.78 1.8 4.35 1 1
1461 1 . . . . . 4.34 1.8 4.99 1 1
1462 1 . . . . . 4.78 1.8 5.5 1 1
1463 1 . . . . . 3.76 1.8 4.32 1 1
1464 1 . . . . . 5.5 1.8 6.33 1 1
1465 1 . . . . . 3.61 1.8 4.15 1 1
1466 1 . . . . . 3.87 1.8 4.45 1 1
1467 1 . . . . . 3.96 1.8 4.55 1 1
1468 1 . . . . . 4.73 1.8 5.44 1 1
1469 1 . . . . . 4.79 1.8 5.51 1 1
1470 1 . . . . . 3.56 1.8 4.09 1 1
1471 1 . . . . . 3.83 1.8 4.4 1 1
1472 1 . . . . . 3.77 1.8 4.34 1 1
1473 1 . . . . . 5.45 1.8 6.27 1 1
1474 1 . . . . . 5.04 1.8 5.8 1 1
1475 1 . . . . . 5.0 1.8 5.75 1 1
1476 1 . . . . . 3.8 1.8 4.37 1 1
1477 1 . . . . . 2.97 1.8 3.42 1 1
1478 1 . . . . . 3.32 1.8 3.82 1 1
1479 1 . . . . . 5.5 1.8 6.33 1 1
1480 1 . . . . . 4.29 1.8 4.93 1 1
1481 1 . . . . . 3.49 1.8 4.01 1 1
1482 1 . . . . . 3.65 1.8 4.2 1 1
1483 1 . . . . . 4.47 1.8 5.14 1 1
1484 1 . . . . . 3.95 1.8 4.54 1 1
1485 1 . . . . . 5.06 1.8 5.82 1 1
1486 1 . . . . . 3.37 1.8 3.88 1 1
1487 1 . . . . . 4.02 1.8 4.62 1 1
1488 1 . . . . . 3.87 1.8 4.45 1 1
1489 1 . . . . . 4.45 1.8 5.12 1 1
1490 1 . . . . . 3.88 1.8 4.46 1 1
1491 1 . . . . . 4.47 1.8 5.14 1 1
1492 1 . . . . . 3.73 1.8 4.29 1 1
1493 1 . . . . . 4.23 1.8 4.86 1 1
1494 1 . . . . . 3.38 1.8 3.89 1 1
1495 1 . . . . . 3.01 1.8 3.46 1 1
1496 1 . . . . . 4.74 1.8 5.45 1 1
1497 1 . . . . . 5.06 1.8 5.82 1 1
1498 1 . . . . . 4.17 1.8 4.8 1 1
1499 1 . . . . . 5.5 1.8 6.33 1 1
1500 1 . . . . . 4.11 1.8 4.73 1 1
1501 1 . . . . . 3.25 1.8 3.74 1 1
1502 1 . . . . . 4.5 1.8 5.18 1 1
1503 1 . . . . . 3.88 1.8 4.46 1 1
1504 1 . . . . . 5.5 1.8 6.33 1 1
1505 1 . . . . . 4.47 1.8 5.14 1 1
1506 1 . . . . . 4.66 1.8 5.36 1 1
1507 1 . . . . . 3.99 1.8 4.59 1 1
1508 1 . . . . . 4.18 1.8 4.81 1 1
1509 1 . . . . . 3.43 1.8 3.94 1 1
1510 1 . . . . . 3.76 1.8 4.32 1 1
1511 1 . . . . . 2.93 1.8 3.37 1 1
1512 1 . . . . . 3.93 1.8 4.52 1 1
1513 1 . . . . . 4.87 1.8 5.6 1 1
1514 1 . . . . . 4.86 1.8 5.59 1 1
1515 1 . . . . . 3.3 1.8 3.8 1 1
1516 1 . . . . . 5.23 1.8 6.01 1 1
1517 1 . . . . . 4.34 1.8 4.99 1 1
1518 1 . . . . . 3.17 1.8 3.65 1 1
1519 1 . . . . . 4.88 1.8 5.61 1 1
1520 1 . . . . . 4.63 1.8 5.32 1 1
1521 1 . . . . . 5.5 1.8 6.33 1 1
1522 1 . . . . . 3.22 1.8 3.7 1 1
1523 1 . . . . . 4.2 1.8 4.83 1 1
1524 1 . . . . . 3.31 1.8 3.81 1 1
1525 1 . . . . . 4.34 1.8 4.99 1 1
1526 1 . . . . . 3.67 1.8 4.22 1 1
1527 1 . . . . . 4.46 1.8 5.13 1 1
1528 1 . . . . . 5.21 1.8 5.99 1 1
1529 1 . . . . . 4.82 1.8 5.54 1 1
1530 1 . . . . . 4.97 1.8 5.72 1 1
1531 1 . . . . . 4.04 1.8 4.65 1 1
1532 1 . . . . . 5.5 1.8 6.33 1 1
1533 1 . . . . . 4.02 1.8 4.62 1 1
1534 1 . . . . . 4.73 1.8 5.44 1 1
1535 1 . . . . . 2.93 1.8 3.37 1 1
1536 1 . . . . . 4.32 1.8 4.97 1 1
1537 1 . . . . . 3.17 1.8 3.65 1 1
1538 1 . . . . . 4.26 1.8 4.9 1 1
1539 1 . . . . . 3.97 1.8 4.57 1 1
1540 1 . . . . . 3.97 1.8 4.57 1 1
1541 1 . . . . . 3.56 1.8 4.09 1 1
1542 1 . . . . . 3.19 1.8 3.67 1 1
1543 1 . . . . . 4.76 1.8 5.47 1 1
1544 1 . . . . . 5.48 1.8 6.3 1 1
1545 1 . . . . . 4.24 1.8 4.88 1 1
1546 1 . . . . . 5.36 1.8 6.16 1 1
1547 1 . . . . . 4.92 1.8 5.66 1 1
1548 1 . . . . . 3.12 1.8 3.59 1 1
1549 1 . . . . . 4.13 1.8 4.75 1 1
1550 1 . . . . . 3.06 1.8 3.52 1 1
1551 1 . . . . . 4.65 1.8 5.35 1 1
1552 1 . . . . . 4.86 1.8 5.59 1 1
1553 1 . . . . . 3.64 1.8 4.19 1 1
1554 1 . . . . . 4.0 1.8 4.6 1 1
1555 1 . . . . . 3.23 1.8 3.71 1 1
1556 1 . . . . . 3.17 1.8 3.65 1 1
1557 1 . . . . . 4.14 1.8 4.76 1 1
1558 1 . . . . . 3.11 1.8 3.58 1 1
1559 1 . . . . . 5.5 1.8 6.33 1 1
1560 1 . . . . . 3.79 1.8 4.36 1 1
1561 1 . . . . . 3.13 1.8 3.6 1 1
1562 1 . . . . . 4.92 1.8 5.66 1 1
1563 1 . . . . . 4.55 1.8 5.23 1 1
1564 1 . . . . . 2.87 1.8 3.3 1 1
1565 1 . . . . . 4.16 1.8 4.78 1 1
1566 1 . . . . . 4.17 1.8 4.8 1 1
1567 1 . . . . . 3.5 1.8 4.03 1 1
1568 1 . . . . . 4.04 1.8 4.65 1 1
1569 1 . . . . . 3.98 1.8 4.58 1 1
1570 1 . . . . . 2.6 1.8 2.99 1 1
1571 1 . . . . . 4.88 1.8 5.61 1 1
1572 1 . . . . . 5.07 1.8 5.83 1 1
1573 1 . . . . . 3.73 1.8 4.29 1 1
1574 1 . . . . . 4.75 1.8 5.46 1 1
1575 1 . . . . . 3.91 1.8 4.5 1 1
1576 1 . . . . . 3.66 1.8 4.21 1 1
1577 1 . . . . . 3.52 1.8 4.05 1 1
1578 1 . . . . . 3.38 1.8 3.89 1 1
1579 1 . . . . . 4.98 1.8 5.73 1 1
1580 1 . . . . . 4.64 1.8 5.34 1 1
1581 1 . . . . . 3.85 1.8 4.43 1 1
1582 1 . . . . . 4.08 1.8 4.69 1 1
1583 1 . . . . . 4.24 1.8 4.88 1 1
1584 1 . . . . . 5.41 1.8 6.22 1 1
1585 1 . . . . . 2.77 1.8 3.19 1 1
1586 1 . . . . . 4.53 1.8 5.21 1 1
1587 1 . . . . . 4.5 1.8 5.18 1 1
1588 1 . . . . . 3.01 1.8 3.46 1 1
1589 1 . . . . . 3.42 1.8 3.93 1 1
1590 1 . . . . . 5.22 1.8 6.0 1 1
1591 1 . . . . . 3.18 1.8 3.66 1 1
1592 1 . . . . . 4.34 1.8 4.99 1 1
1593 1 . . . . . 4.59 1.8 5.28 1 1
1594 1 . . . . . 3.52 1.8 4.05 1 1
1595 1 . . . . . 4.24 1.8 4.88 1 1
1596 1 . . . . . 5.24 1.8 6.03 1 1
1597 1 . . . . . 4.41 1.8 5.07 1 1
1598 1 . . . . . 5.01 1.8 5.76 1 1
1599 1 . . . . . 4.59 1.8 5.28 1 1
1600 1 . . . . . 4.85 1.8 5.58 1 1
1601 1 . . . . . 3.41 1.8 3.92 1 1
1602 1 . . . . . 3.81 1.8 4.38 1 1
1603 1 . . . . . . 1.8 4.39 1 1
1604 1 . . . . . 4.32 1.8 4.97 1 1
1605 1 . . . . . 4.56 1.8 5.24 1 1
1606 1 . . . . . 4.31 1.8 4.96 1 1
1607 1 . . . . . 4.45 1.8 5.12 1 1
1608 1 . . . . . 5.34 1.8 6.14 1 1
1609 1 . . . . . 3.99 1.8 4.59 1 1
1610 1 . . . . . 3.87 1.8 4.45 1 1
1611 1 . . . . . 5.5 1.8 6.33 1 1
1612 1 . . . . . 3.97 1.8 4.39 1 1
1613 1 . . . . . 3.96 1.8 4.55 1 1
1614 1 . . . . . 3.92 1.8 4.51 1 1
1615 1 . . . . . 3.56 1.8 4.09 1 1
1616 1 . . . . . 4.76 1.8 5.47 1 1
1617 1 . . . . . 3.89 1.8 4.47 1 1
1618 1 . . . . . 4.76 1.8 5.47 1 1
1619 1 . . . . . 4.36 1.8 5.01 1 1
1620 1 . . . . . 5.5 1.8 6.33 1 1
1621 1 . . . . . 3.68 1.8 4.23 1 1
1622 1 . . . . . 2.8 1.8 3.22 1 1
1623 1 . . . . . 5.04 1.8 5.8 1 1
1624 1 . . . . . 3.37 1.8 3.88 1 1
1625 1 . . . . . 4.04 1.8 4.65 1 1
1626 1 . . . . . 4.06 1.8 4.67 1 1
1627 1 . . . . . 3.92 1.8 4.51 1 1
1628 1 . . . . . 3.55 1.8 4.08 1 1
1629 1 . . . . . 4.89 1.8 5.62 1 1
1630 1 . . . . . 4.71 1.8 5.42 1 1
1631 1 . . . . . 4.28 1.8 4.92 1 1
1632 1 . . . . . 4.27 1.8 4.91 1 1
1633 1 . . . . . 4.76 1.8 5.47 1 1
1634 1 . . . . . 4.58 1.8 5.27 1 1
1635 1 . . . . . 5.47 1.8 6.29 1 1
1636 1 . . . . . 4.94 1.8 5.68 1 1
1637 1 . . . . . 4.37 1.8 5.03 1 1
1638 1 . . . . . 4.8 1.8 5.52 1 1
1639 1 . . . . . 3.03 1.8 3.48 1 1
1640 1 . . . . . 4.85 1.8 5.58 1 1
1641 1 . . . . . 4.08 1.8 4.69 1 1
1642 1 . . . . . 3.38 1.8 3.89 1 1
1643 1 . . . . . 4.37 1.8 5.03 1 1
1644 1 . . . . . 4.35 1.8 5.0 1 1
1645 1 . . . . . 5.04 1.8 5.8 1 1
1646 1 . . . . . 4.11 1.8 4.73 1 1
1647 1 . . . . . 3.66 1.8 4.21 1 1
1648 1 . . . . . 5.5 1.8 6.33 1 1
1649 1 . . . . . 4.05 1.8 4.66 1 1
1650 1 . . . . . 3.46 1.8 3.98 1 1
1651 1 . . . . . 4.49 1.8 5.16 1 1
1652 1 . . . . . 5.5 1.8 6.33 1 1
1653 1 . . . . . 3.92 1.8 4.51 1 1
1654 1 . . . . . 5.5 1.8 6.33 1 1
1655 1 . . . . . 5.16 1.8 5.93 1 1
1656 1 . . . . . 4.44 1.8 5.11 1 1
1657 1 . . . . . 4.52 1.8 5.2 1 1
1658 1 . . . . . 4.25 1.8 4.89 1 1
1659 1 . . . . . 4.88 1.8 5.61 1 1
1660 1 . . . . . 4.88 1.8 5.61 1 1
1661 1 . . . . . 4.32 1.8 4.97 1 1
1662 1 . . . . . 4.41 1.8 5.07 1 1
1663 1 . . . . . 3.86 1.8 4.44 1 1
1664 1 . . . . . 4.41 1.8 5.07 1 1
1665 1 . . . . . 5.13 1.8 5.9 1 1
1666 1 . . . . . 4.0 1.8 4.6 1 1
1667 1 . . . . . 3.95 1.8 4.54 1 1
1668 1 . . . . . 3.24 1.8 3.73 1 1
1669 1 . . . . . 3.22 1.8 3.7 1 1
1670 1 . . . . . 5.15 1.8 5.92 1 1
1671 1 . . . . . 3.74 1.8 4.3 1 1
1672 1 . . . . . 5.5 1.8 6.33 1 1
1673 1 . . . . . 5.14 1.8 5.91 1 1
1674 1 . . . . . 3.27 1.8 3.76 1 1
1675 1 . . . . . 4.95 1.8 5.69 1 1
1676 1 . . . . . 4.64 1.8 5.34 1 1
1677 1 . . . . . 3.96 1.8 4.55 1 1
1678 1 . . . . . 4.44 1.8 5.11 1 1
1679 1 . . . . . 5.5 1.8 6.33 1 1
1680 1 . . . . . 5.17 1.8 5.95 1 1
1681 1 . . . . . 3.14 1.8 3.61 1 1
1682 1 . . . . . 5.48 1.8 6.3 1 1
1683 1 . . . . . 5.01 1.8 5.76 1 1
1684 1 . . . . . 3.54 1.8 4.07 1 1
1685 1 . . . . . 3.27 1.8 3.76 1 1
1686 1 . . . . . 4.76 1.8 5.47 1 1
1687 1 . . . . . 4.83 1.8 5.29 1 1
1688 1 . . . . . 4.95 1.8 5.69 1 1
1689 1 . . . . . 3.11 1.8 3.58 1 1
1690 1 . . . . . 4.43 1.8 5.09 1 1
1691 1 . . . . . 3.28 1.8 3.77 1 1
1692 1 . . . . . 5.15 1.8 5.92 1 1
1693 1 . . . . . 3.3 1.8 3.8 1 1
1694 1 . . . . . 4.77 1.8 5.49 1 1
1695 1 . . . . . 4.02 1.8 4.54 1 1
1696 1 . . . . . 3.41 1.8 3.92 1 1
1697 1 . . . . . 4.17 1.8 4.8 1 1
1698 1 . . . . . 3.44 1.8 3.96 1 1
1699 1 . . . . . 3.52 1.8 4.05 1 1
1700 1 . . . . . 3.16 1.8 3.63 1 1
1701 1 . . . . . 4.19 1.8 4.82 1 1
1702 1 . . . . . 3.31 1.8 3.81 1 1
1703 1 . . . . . 4.03 1.8 4.63 1 1
1704 1 . . . . . 4.11 1.8 4.73 1 1
1705 1 . . . . . 3.77 1.8 4.34 1 1
1706 1 . . . . . 3.23 1.8 3.71 1 1
1707 1 . . . . . 3.16 1.8 3.63 1 1
1708 1 . . . . . 4.65 1.8 5.35 1 1
1709 1 . . . . . 4.67 1.8 5.37 1 1
1710 1 . . . . . 4.98 1.8 5.73 1 1
1711 1 . . . . . 4.43 1.8 5.09 1 1
1712 1 . . . . . 3.4 1.8 3.91 1 1
1713 1 . . . . . 3.88 1.8 4.46 1 1
1714 1 . . . . . 4.6 1.8 5.29 1 1
1715 1 . . . . . 3.38 1.8 3.89 1 1
1716 1 . . . . . 3.45 1.8 3.97 1 1
1717 1 . . . . . 3.78 1.8 4.35 1 1
1718 1 . . . . . 3.71 1.8 4.27 1 1
1719 1 . . . . . 4.81 1.8 5.53 1 1
1720 1 . . . . . 4.44 1.8 5.11 1 1
1721 1 . . . . . 4.41 1.8 5.07 1 1
1722 1 . . . . . 3.3 1.8 3.8 1 1
1723 1 . . . . . 4.13 1.8 4.75 1 1
1724 1 . . . . . 3.25 1.8 3.74 1 1
1725 1 . . . . . 4.82 1.8 5.54 1 1
1726 1 . . . . . 4.26 1.8 4.9 1 1
1727 1 . . . . . 3.46 1.8 3.98 1 1
1728 1 . . . . . 3.15 1.8 3.62 1 1
1729 1 . . . . . 4.53 1.8 5.21 1 1
1730 1 . . . . . 4.15 1.8 4.77 1 1
1731 1 . . . . . 5.44 1.8 6.26 1 1
1732 1 . . . . . 4.97 1.8 5.72 1 1
1733 1 . . . . . 5.33 1.8 6.13 1 1
1734 1 . . . . . 4.55 1.8 5.23 1 1
1735 1 . . . . . 2.91 1.8 3.35 1 1
1736 1 . . . . . 4.27 1.8 4.91 1 1
1737 1 . . . . . 2.95 1.8 3.39 1 1
1738 1 . . . . . 3.74 1.8 4.3 1 1
1739 1 . . . . . 3.72 1.8 4.28 1 1
1740 1 . . . . . 5.47 1.8 6.29 1 1
1741 1 . . . . . 4.24 1.8 4.88 1 1
1742 1 . . . . . 3.95 1.8 4.54 1 1
1743 1 . . . . . 4.51 1.8 5.19 1 1
1744 1 . . . . . 5.5 1.8 6.33 1 1
1745 1 . . . . . 4.34 1.8 4.99 1 1
1746 1 . . . . . 4.83 1.8 5.55 1 1
1747 1 . . . . . 3.78 1.8 4.35 1 1
1748 1 . . . . . 3.67 1.8 4.22 1 1
1749 1 . . . . . 4.07 1.8 4.68 1 1
1750 1 . . . . . 3.99 1.8 4.59 1 1
1751 1 . . . . . 3.9 1.8 4.45 1 1
1752 1 . . . . . 3.12 1.8 3.59 1 1
1753 1 . . . . . 4.8 1.8 5.52 1 1
1754 1 . . . . . 4.35 1.8 4.57 1 1
1755 1 . . . . . 4.26 1.8 4.9 1 1
1756 1 . . . . . 4.78 1.8 5.5 1 1
1757 1 . . . . . 3.77 1.8 4.34 1 1
1758 1 . . . . . 3.66 1.8 4.21 1 1
1759 1 . . . . . 4.03 1.8 4.63 1 1
1760 1 . . . . . 4.61 1.8 5.3 1 1
1761 1 . . . . . 4.66 1.8 5.36 1 1
1762 1 . . . . . 4.16 1.8 4.78 1 1
1763 1 . . . . . 4.08 1.8 4.69 1 1
1764 1 . . . . . 3.96 1.8 4.55 1 1
1765 1 . . . . . 3.36 1.8 3.86 1 1
1766 1 . . . . . 3.16 1.8 3.63 1 1
1767 1 . . . . . 4.93 1.8 5.67 1 1
1768 1 . . . . . 3.13 1.8 3.6 1 1
1769 1 . . . . . 3.86 1.8 4.44 1 1
1770 1 . . . . . 3.64 1.8 4.19 1 1
1771 1 . . . . . 5.46 1.8 6.28 1 1
1772 1 . . . . . 4.87 1.8 5.6 1 1
1773 1 . . . . . 4.61 1.8 5.3 1 1
1774 1 . . . . . 3.74 1.8 4.3 1 1
1775 1 . . . . . 3.51 1.8 4.04 1 1
1776 1 . . . . . 4.48 1.8 5.15 1 1
1777 1 . . . . . 3.29 1.8 3.78 1 1
1778 1 . . . . . 4.12 1.8 4.74 1 1
1779 1 . . . . . 5.13 1.8 5.9 1 1
1780 1 . . . . . 5.39 1.8 6.2 1 1
1781 1 . . . . . 4.36 1.8 5.01 1 1
1782 1 . . . . . 3.86 1.8 4.44 1 1
1783 1 . . . . . 5.23 1.8 6.01 1 1
1784 1 . . . . . 4.81 1.8 5.53 1 1
1785 1 . . . . . 3.33 1.8 3.83 1 1
1786 1 . . . . . 5.5 1.8 6.33 1 1
1787 1 . . . . . 5.5 1.8 6.33 1 1
1788 1 . . . . . 3.92 1.8 4.51 1 1
1789 1 . . . . . 4.7 1.8 5.4 1 1
1790 1 . . . . . 3.74 1.8 4.3 1 1
1791 1 . . . . . 3.16 1.8 3.63 1 1
1792 1 . . . . . 4.56 1.8 5.24 1 1
1793 1 . . . . . 5.09 1.8 5.85 1 1
1794 1 . . . . . 3.79 1.8 4.36 1 1
1795 1 . . . . . 4.91 1.8 5.65 1 1
1796 1 . . . . . 5.37 1.8 6.18 1 1
1797 1 . . . . . 5.05 1.8 5.81 1 1
1798 1 . . . . . 3.5 1.8 4.03 1 1
1799 1 . . . . . 4.63 1.8 5.32 1 1
1800 1 . . . . . 4.67 1.8 5.37 1 1
1801 1 . . . . . 3.59 1.8 4.13 1 1
1802 1 . . . . . 3.41 1.8 3.92 1 1
1803 1 . . . . . 4.53 1.8 5.21 1 1
1804 1 . . . . . 3.92 1.8 4.51 1 1
1805 1 . . . . . 3.74 1.8 4.3 1 1
1806 1 . . . . . 3.56 1.8 4.09 1 1
1807 1 . . . . . 4.63 1.8 5.32 1 1
1808 1 . . . . . 5.38 1.8 6.19 1 1
1809 1 . . . . . 3.16 1.8 3.63 1 1
1810 1 . . . . . 5.1 1.8 5.87 1 1
1811 1 . . . . . 5.23 1.8 6.01 1 1
1812 1 . . . . . 4.64 1.8 5.34 1 1
1813 1 . . . . . 4.39 1.8 5.05 1 1
1814 1 . . . . . 3.02 1.8 3.47 1 1
1815 1 . . . . . 3.34 1.8 3.84 1 1
1816 1 . . . . . 3.72 1.8 4.28 1 1
1817 1 . . . . . 4.59 1.8 5.28 1 1
1818 1 . . . . . 5.5 1.8 6.33 1 1
1819 1 . . . . . 3.11 1.8 3.58 1 1
1820 1 . . . . . 3.21 1.8 3.69 1 1
1821 1 . . . . . 3.19 1.8 3.67 1 1
1822 1 . . . . . 4.84 1.8 5.57 1 1
1823 1 . . . . . 4.76 1.8 5.47 1 1
1824 1 . . . . . 4.36 1.8 5.01 1 1
1825 1 . . . . . 3.48 1.8 4.0 1 1
1826 1 . . . . . 4.06 1.8 4.67 1 1
1827 1 . . . . . 5.32 1.8 6.12 1 1
1828 1 . . . . . 5.07 1.8 5.83 1 1
1829 1 . . . . . 4.79 1.8 5.51 1 1
1830 1 . . . . . 3.45 1.8 3.97 1 1
1831 1 . . . . . 4.44 1.8 5.11 1 1
1832 1 . . . . . 5.05 1.8 5.81 1 1
1833 1 . . . . . 4.27 1.8 4.91 1 1
1834 1 . . . . . 4.16 1.8 4.78 1 1
1835 1 . . . . . 2.72 1.8 3.13 1 1
1836 1 . . . . . 2.97 1.8 3.42 1 1
1837 1 . . . . . 5.03 1.8 5.78 1 1
1838 1 . . . . . 3.6 1.8 4.14 1 1
1839 1 . . . . . 4.09 1.8 4.7 1 1
1840 1 . . . . . 3.98 1.8 4.58 1 1
1841 1 . . . . . 4.19 1.8 4.82 1 1
1842 1 . . . . . 4.51 1.8 5.19 1 1
1843 1 . . . . . 4.49 1.8 5.16 1 1
1844 1 . . . . . 4.44 1.8 5.11 1 1
1845 1 . . . . . 4.72 1.8 5.43 1 1
1846 1 . . . . . 4.11 1.8 4.73 1 1
1847 1 . . . . . 4.46 1.8 5.13 1 1
1848 1 . . . . . 5.42 1.8 6.23 1 1
1849 1 . . . . . 4.62 1.8 5.31 1 1
1850 1 . . . . . 5.3 1.8 6.1 1 1
1851 1 . . . . . 3.13 1.8 3.6 1 1
1852 1 . . . . . 4.61 1.8 5.3 1 1
1853 1 . . . . . 5.5 1.8 6.33 1 1
1854 1 . . . . . 5.5 1.8 6.33 1 1
1855 1 . . . . . 4.98 1.8 5.73 1 1
1856 1 . . . . . 5.5 1.8 6.33 1 1
1857 1 . . . . . 4.45 1.8 5.12 1 1
1858 1 . . . . . 5.08 1.8 5.84 1 1
1859 1 . . . . . 5.5 1.8 6.33 1 1
1860 1 . . . . . 4.92 1.8 5.66 1 1
1861 1 . . . . . 3.8 1.8 4.37 1 1
1862 1 . . . . . 4.34 1.8 4.99 1 1
1863 1 . . . . . 3.5 1.8 4.03 1 1
1864 1 . . . . . 3.66 1.8 4.21 1 1
1865 1 . . . . . 3.25 1.8 3.74 1 1
1866 1 . . . . . 4.5 1.8 5.18 1 1
1867 1 . . . . . 4.3 1.8 4.95 1 1
1868 1 . . . . . 3.73 1.8 4.29 1 1
1869 1 . . . . . 4.69 1.8 5.39 1 1
1870 1 . . . . . 4.17 1.8 4.8 1 1
1871 1 . . . . . 3.36 1.8 3.86 1 1
1872 1 . . . . . 3.53 1.8 4.06 1 1
1873 1 . . . . . 5.5 1.8 6.33 1 1
1874 1 . . . . . 4.42 1.8 5.08 1 1
1875 1 . . . . . 5.5 1.8 6.33 1 1
1876 1 . . . . . 5.08 1.8 5.84 1 1
1877 1 . . . . . 4.17 1.8 4.8 1 1
1878 1 . . . . . 3.17 1.8 3.65 1 1
1879 1 . . . . . 4.38 1.8 5.04 1 1
1880 1 . . . . . 4.4 1.8 5.06 1 1
1881 1 . . . . . 4.66 1.8 5.36 1 1
1882 1 . . . . . 5.04 1.8 5.8 1 1
1883 1 . . . . . 5.45 1.8 6.27 1 1
1884 1 . . . . . 4.58 1.8 5.27 1 1
1885 1 . . . . . 5.34 1.8 6.14 1 1
1886 1 . . . . . 2.92 1.8 3.36 1 1
1887 1 . . . . . 4.76 1.8 5.47 1 1
1888 1 . . . . . 5.01 1.8 5.76 1 1
1889 1 . . . . . 3.57 1.8 4.11 1 1
1890 1 . . . . . 3.32 1.8 3.82 1 1
1891 1 . . . . . 3.48 1.8 4.0 1 1
1892 1 . . . . . 4.3 1.8 4.95 1 1
1893 1 . . . . . 5.47 1.8 6.29 1 1
1894 1 . . . . . 3.83 1.8 4.4 1 1
1895 1 . . . . . 3.98 1.8 4.58 1 1
1896 1 . . . . . 4.47 1.8 5.14 1 1
1897 1 . . . . . 3.5 1.8 4.03 1 1
1898 1 . . . . . 4.02 1.8 4.62 1 1
1899 1 . . . . . 4.7 1.8 5.4 1 1
1900 1 . . . . . 3.99 1.8 4.59 1 1
1901 1 . . . . . 3.73 1.8 4.29 1 1
1902 1 . . . . . 3.55 1.8 4.08 1 1
1903 1 . . . . . 4.72 1.8 5.43 1 1
1904 1 . . . . . 3.48 1.8 4.0 1 1
1905 1 . . . . . 3.32 1.8 3.82 1 1
1906 1 . . . . . 3.73 1.8 4.29 1 1
1907 1 . . . . . 3.0 1.8 3.45 1 1
1908 1 . . . . . 4.54 1.8 5.22 1 1
1909 1 . . . . . 2.85 1.8 3.28 1 1
1910 1 . . . . . 4.59 1.8 5.28 1 1
1911 1 . . . . . 4.84 1.8 5.57 1 1
1912 1 . . . . . 5.41 1.8 6.22 1 1
1913 1 . . . . . 2.88 1.8 3.31 1 1
1914 1 . . . . . 4.14 1.8 4.76 1 1
1915 1 . . . . . 5.5 1.8 6.33 1 1
1916 1 . . . . . 4.64 1.8 5.34 1 1
1917 1 . . . . . 5.01 1.8 5.76 1 1
1918 1 . . . . . 3.95 1.8 4.54 1 1
1919 1 . . . . . 4.3 1.8 4.95 1 1
1920 1 . . . . . 3.15 1.8 3.62 1 1
1921 1 . . . . . 4.79 1.8 5.51 1 1
1922 1 . . . . . 4.46 1.8 5.13 1 1
1923 1 . . . . . 4.85 1.8 5.58 1 1
1924 1 . . . . . 3.01 1.8 3.46 1 1
1925 1 . . . . . 5.34 1.8 6.14 1 1
1926 1 . . . . . 5.5 1.8 6.33 1 1
1927 1 . . . . . 5.5 1.8 6.33 1 1
1928 1 . . . . . 3.7 1.8 4.26 1 1
1929 1 . . . . . 5.01 1.8 5.76 1 1
1930 1 . . . . . 4.84 1.8 5.57 1 1
1931 1 . . . . . 4.41 1.8 5.07 1 1
1932 1 . . . . . 4.39 1.8 5.05 1 1
1933 1 . . . . . 4.06 1.8 4.67 1 1
1934 1 . . . . . 4.88 1.8 5.61 1 1
1935 1 . . . . . 4.49 1.8 5.16 1 1
1936 1 . . . . . 2.79 1.8 3.21 1 1
1937 1 . . . . . 3.55 1.8 4.08 1 1
1938 1 . . . . . 3.36 1.8 3.86 1 1
1939 1 . . . . . 3.79 1.8 4.36 1 1
1940 1 . . . . . 3.1 1.8 3.57 1 1
1941 1 . . . . . 5.05 1.8 5.81 1 1
1942 1 . . . . . 4.03 1.8 4.63 1 1
1943 1 . . . . . 5.04 1.8 5.8 1 1
1944 1 . . . . . 3.61 1.8 4.15 1 1
1945 1 . . . . . 5.32 1.8 6.12 1 1
1946 1 . . . . . 4.58 1.8 5.27 1 1
1947 1 . . . . . 5.32 1.8 6.12 1 1
1948 1 . . . . . 3.41 1.8 3.92 1 1
1949 1 . . . . . 3.82 1.8 4.39 1 1
1950 1 . . . . . 4.15 1.8 4.77 1 1
1951 1 . . . . . 5.4 1.8 6.21 1 1
1952 1 . . . . . 5.4 1.8 6.21 1 1
1953 1 . . . . . 3.51 1.8 4.04 1 1
1954 1 . . . . . 3.95 1.8 4.54 1 1
1955 1 . . . . . 3.33 1.8 3.83 1 1
1956 1 . . . . . 3.95 1.8 4.54 1 1
1957 1 . . . . . 2.46 1.8 2.83 1 1
1958 1 . . . . . 4.84 1.8 5.57 1 1
1959 1 . . . . . 3.54 1.8 4.07 1 1
1960 1 . . . . . 3.85 1.8 4.43 1 1
1961 1 . . . . . 3.13 1.8 3.6 1 1
1962 1 . . . . . 3.97 1.8 4.57 1 1
1963 1 . . . . . 3.88 1.8 4.46 1 1
1964 1 . . . . . 4.05 1.8 4.66 1 1
1965 1 . . . . . 5.01 1.8 5.76 1 1
1966 1 . . . . . 4.14 1.8 4.76 1 1
1967 1 . . . . . 4.52 1.8 5.2 1 1
1968 1 . . . . . 4.91 1.8 5.65 1 1
1969 1 . . . . . 4.59 1.8 5.28 1 1
1970 1 . . . . . 2.74 1.8 3.15 1 1
1971 1 . . . . . 4.65 1.8 5.35 1 1
1972 1 . . . . . 3.42 1.8 3.93 1 1
1973 1 . . . . . 3.03 1.8 3.48 1 1
1974 1 . . . . . 4.18 1.8 4.81 1 1
1975 1 . . . . . 5.5 1.8 6.33 1 1
1976 1 . . . . . 4.18 1.8 4.81 1 1
1977 1 . . . . . 5.08 1.8 5.84 1 1
1978 1 . . . . . 3.77 1.8 4.34 1 1
1979 1 . . . . . 4.34 1.8 4.99 1 1
1980 1 . . . . . 4.99 1.8 5.74 1 1
1981 1 . . . . . 5.49 1.8 6.31 1 1
1982 1 . . . . . 3.79 1.8 4.36 1 1
1983 1 . . . . . 3.03 1.8 3.48 1 1
1984 1 . . . . . 4.71 1.8 5.42 1 1
1985 1 . . . . . 4.51 1.8 5.19 1 1
1986 1 . . . . . 4.7 1.8 5.4 1 1
1987 1 . . . . . 4.78 1.8 5.5 1 1
1988 1 . . . . . 4.12 1.8 4.74 1 1
1989 1 . . . . . 4.86 1.8 5.59 1 1
1990 1 . . . . . 3.4 1.8 3.91 1 1
1991 1 . . . . . 3.18 1.8 3.66 1 1
1992 1 . . . . . 3.26 1.8 3.75 1 1
1993 1 . . . . . 4.47 1.8 5.14 1 1
1994 1 . . . . . 2.98 1.8 3.43 1 1
1995 1 . . . . . 4.53 1.8 5.21 1 1
1996 1 . . . . . 4.79 1.8 5.51 1 1
1997 1 . . . . . 4.1 1.8 4.72 1 1
1998 1 . . . . . 3.84 1.8 4.42 1 1
1999 1 . . . . . 4.57 1.8 5.26 1 1
2000 1 . . . . . 3.86 1.8 4.44 1 1
2001 1 . . . . . 4.06 1.8 4.67 1 1
2002 1 . . . . . 4.46 1.8 5.13 1 1
2003 1 . . . . . 3.25 1.8 3.74 1 1
2004 1 . . . . . 4.4 1.8 5.06 1 1
2005 1 . . . . . 5.02 1.8 5.77 1 1
2006 1 . . . . . 3.18 1.8 3.66 1 1
2007 1 . . . . . 4.82 1.8 5.54 1 1
2008 1 . . . . . 5.37 1.8 6.18 1 1
2009 1 . . . . . 4.19 1.8 4.82 1 1
2010 1 . . . . . 3.22 1.8 3.7 1 1
2011 1 . . . . . 3.71 1.8 4.27 1 1
2012 1 . . . . . 4.54 1.8 5.22 1 1
2013 1 . . . . . 4.37 1.8 5.03 1 1
2014 1 . . . . . 5.44 1.8 6.26 1 1
2015 1 . . . . . 3.65 1.8 4.2 1 1
2016 1 . . . . . 3.31 1.8 3.81 1 1
2017 1 . . . . . 4.45 1.8 5.12 1 1
2018 1 . . . . . 5.25 1.8 6.04 1 1
2019 1 . . . . . 5.3 1.8 6.1 1 1
2020 1 . . . . . 5.5 1.8 6.33 1 1
2021 1 . . . . . 5.5 1.8 6.33 1 1
2022 1 . . . . . 3.21 1.8 3.69 1 1
2023 1 . . . . . 5.13 1.8 5.9 1 1
2024 1 . . . . . 4.93 1.8 5.67 1 1
2025 1 . . . . . 4.01 1.8 4.61 1 1
2026 1 . . . . . 3.24 1.8 3.73 1 1
2027 1 . . . . . 4.84 1.8 5.57 1 1
2028 1 . . . . . 3.66 1.8 4.21 1 1
2029 1 . . . . . 5.08 1.8 5.84 1 1
2030 1 . . . . . 5.2 1.8 5.98 1 1
2031 1 . . . . . 4.49 1.8 5.16 1 1
2032 1 . . . . . 4.29 1.8 4.93 1 1
2033 1 . . . . . 4.02 1.8 4.62 1 1
2034 1 . . . . . 5.5 1.8 6.33 1 1
2035 1 . . . . . 4.38 1.8 5.04 1 1
2036 1 . . . . . 3.74 1.8 4.3 1 1
2037 1 . . . . . 3.99 1.8 4.59 1 1
2038 1 . . . . . 4.66 1.8 5.36 1 1
2039 1 . . . . . 4.88 1.8 5.61 1 1
2040 1 . . . . . 4.57 1.8 5.26 1 1
2041 1 . . . . . 5.09 1.8 5.85 1 1
2042 1 . . . . . 5.5 1.8 6.33 1 1
2043 1 . . . . . 4.85 1.8 5.58 1 1
2044 1 . . . . . 4.05 1.8 4.66 1 1
2045 1 . . . . . 4.63 1.8 5.32 1 1
2046 1 . . . . . 4.5 1.8 5.18 1 1
2047 1 . . . . . 4.54 1.8 5.22 1 1
2048 1 . . . . . 5.5 1.8 6.33 1 1
2049 1 . . . . . 4.55 1.8 5.23 1 1
2050 1 . . . . . 4.91 1.8 5.65 1 1
2051 1 . . . . . 4.15 1.8 4.77 1 1
2052 1 . . . . . 4.1 1.8 4.72 1 1
2053 1 . . . . . 3.74 1.8 4.3 1 1
2054 1 . . . . . 4.61 1.8 5.3 1 1
2055 1 . . . . . 3.93 1.8 4.52 1 1
2056 1 . . . . . 4.28 1.8 4.92 1 1
2057 1 . . . . . 4.0 1.8 4.6 1 1
2058 1 . . . . . 4.38 1.8 5.04 1 1
2059 1 . . . . . 3.63 1.8 4.17 1 1
2060 1 . . . . . 3.82 1.8 4.39 1 1
2061 1 . . . . . 4.73 1.8 5.44 1 1
2062 1 . . . . . 4.72 1.8 5.43 1 1
2063 1 . . . . . 4.06 1.8 4.67 1 1
2064 1 . . . . . 5.27 1.8 6.06 1 1
2065 1 . . . . . 4.18 1.8 4.81 1 1
2066 1 . . . . . 3.89 1.8 4.47 1 1
2067 1 . . . . . 4.38 1.8 5.04 1 1
2068 1 . . . . . 4.89 1.8 5.62 1 1
2069 1 . . . . . 3.22 1.8 3.7 1 1
2070 1 . . . . . 4.78 1.8 5.5 1 1
2071 1 . . . . . 4.7 1.8 5.4 1 1
2072 1 . . . . . 5.5 1.8 6.33 1 1
2073 1 . . . . . 5.5 1.8 6.33 1 1
2074 1 . . . . . 4.91 1.8 5.65 1 1
2075 1 . . . . . 4.33 1.8 4.98 1 1
2076 1 . . . . . 5.35 1.8 6.15 1 1
2077 1 . . . . . 4.76 1.8 5.47 1 1
2078 1 . . . . . 4.38 1.8 5.04 1 1
2079 1 . . . . . 4.83 1.8 5.55 1 1
2080 1 . . . . . 4.28 1.8 4.92 1 1
2081 1 . . . . . 5.41 1.8 6.22 1 1
2082 1 . . . . . 5.22 1.8 6.0 1 1
2083 1 . . . . . 4.72 1.8 5.43 1 1
2084 1 . . . . . 4.27 1.8 4.91 1 1
2085 1 . . . . . 3.96 1.8 4.55 1 1
2086 1 . . . . . 5.21 1.8 5.99 1 1
2087 1 . . . . . 4.3 1.8 4.95 1 1
2088 1 . . . . . 4.8 1.8 5.52 1 1
2089 1 . . . . . 5.5 1.8 6.33 1 1
2090 1 . . . . . 4.36 1.8 5.01 1 1
2091 1 . . . . . 5.5 1.8 6.33 1 1
2092 1 . . . . . 3.51 1.8 4.04 1 1
2093 1 . . . . . 4.63 1.8 5.32 1 1
2094 1 . . . . . 3.29 1.8 3.78 1 1
2095 1 . . . . . 3.95 1.8 4.54 1 1
2096 1 . . . . . 3.69 1.8 4.24 1 1
2097 1 . . . . . 4.13 1.8 4.75 1 1
2098 1 . . . . . 4.52 1.8 5.2 1 1
2099 1 . . . . . 3.33 1.8 3.83 1 1
2100 1 . . . . . 3.17 1.8 3.65 1 1
2101 1 . . . . . 4.11 1.8 4.73 1 1
2102 1 . . . . . 3.69 1.8 4.24 1 1
2103 1 . . . . . 5.35 1.8 6.15 1 1
2104 1 . . . . . 3.92 1.8 4.51 1 1
2105 1 . . . . . 4.29 1.8 4.93 1 1
2106 1 . . . . . 5.11 1.8 5.88 1 1
2107 1 . . . . . 5.5 1.8 6.33 1 1
2108 1 . . . . . 3.33 1.8 3.83 1 1
2109 1 . . . . . 4.39 1.8 5.05 1 1
2110 1 . . . . . 3.81 1.8 4.38 1 1
2111 1 . . . . . 4.9 1.8 5.64 1 1
2112 1 . . . . . 4.4 1.8 5.06 1 1
2113 1 . . . . . 4.42 1.8 5.08 1 1
2114 1 . . . . . 4.91 1.8 5.65 1 1
2115 1 . . . . . 3.87 1.8 4.45 1 1
2116 1 . . . . . 4.74 1.8 5.45 1 1
2117 1 . . . . . 4.12 1.8 4.74 1 1
2118 1 . . . . . 4.12 1.8 4.74 1 1
2119 1 . . . . . 4.6 1.8 5.29 1 1
2120 1 . . . . . 3.28 1.8 3.77 1 1
2121 1 . . . . . 4.13 1.8 4.75 1 1
2122 1 . . . . . 5.5 1.8 6.33 1 1
2123 1 . . . . . 4.13 1.8 4.75 1 1
2124 1 . . . . . 3.73 1.8 4.29 1 1
2125 1 . . . . . 4.45 1.8 5.12 1 1
2126 1 . . . . . 4.37 1.8 5.03 1 1
2127 1 . . . . . 3.41 1.8 3.92 1 1
2128 1 . . . . . 3.19 1.8 3.67 1 1
2129 1 . . . . . 4.57 1.8 5.26 1 1
2130 1 . . . . . 4.23 1.8 4.86 1 1
2131 1 . . . . . 5.05 1.8 5.81 1 1
2132 1 . . . . . 5.5 1.8 6.33 1 1
2133 1 . . . . . 4.52 1.8 5.2 1 1
2134 1 . . . . . 4.16 1.8 4.78 1 1
2135 1 . . . . . 3.63 1.8 4.17 1 1
2136 1 . . . . . 4.19 1.8 4.82 1 1
2137 1 . . . . . 3.68 1.8 4.23 1 1
2138 1 . . . . . 4.19 1.8 4.82 1 1
2139 1 . . . . . 3.4 1.8 3.91 1 1
2140 1 . . . . . 4.77 1.8 5.49 1 1
2141 1 . . . . . 4.86 1.8 5.59 1 1
2142 1 . . . . . 3.88 1.8 4.46 1 1
2143 1 . . . . . 4.08 1.8 4.69 1 1
2144 1 . . . . . 5.33 1.8 6.13 1 1
2145 1 . . . . . 4.39 1.8 5.05 1 1
2146 1 . . . . . 3.09 1.8 3.55 1 1
2147 1 . . . . . 3.91 1.8 4.5 1 1
2148 1 . . . . . 3.62 1.8 4.16 1 1
2149 1 . . . . . 4.58 1.8 5.27 1 1
2150 1 . . . . . 3.94 1.8 4.53 1 1
2151 1 . . . . . 3.68 1.8 4.23 1 1
2152 1 . . . . . 4.23 1.8 4.86 1 1
2153 1 . . . . . 5.35 1.8 6.15 1 1
2154 1 . . . . . 3.85 1.8 4.43 1 1
2155 1 . . . . . 4.0 1.8 4.6 1 1
2156 1 . . . . . 3.93 1.8 4.52 1 1
2157 1 . . . . . 5.5 1.8 6.33 1 1
2158 1 . . . . . 4.76 1.8 5.47 1 1
2159 1 . . . . . 3.79 1.8 4.36 1 1
2160 1 . . . . . 3.12 1.8 3.59 1 1
2161 1 . . . . . 4.38 1.8 5.04 1 1
2162 1 . . . . . 3.57 1.8 4.11 1 1
2163 1 . . . . . 4.02 1.8 4.62 1 1
2164 1 . . . . . 3.86 1.8 4.44 1 1
2165 1 . . . . . 4.53 1.8 5.21 1 1
2166 1 . . . . . 5.04 1.8 5.8 1 1
2167 1 . . . . . 3.07 1.8 3.53 1 1
2168 1 . . . . . 4.98 1.8 5.73 1 1
2169 1 . . . . . 3.92 1.8 4.51 1 1
2170 1 . . . . . 3.4 1.8 3.91 1 1
2171 1 . . . . . 3.91 1.8 4.5 1 1
2172 1 . . . . . 3.56 1.8 4.09 1 1
2173 1 . . . . . 3.3 1.8 3.8 1 1
2174 1 . . . . . 4.45 1.8 5.12 1 1
2175 1 . . . . . 4.58 1.8 5.27 1 1
2176 1 . . . . . 2.95 1.8 3.39 1 1
2177 1 . . . . . 5.5 1.8 6.33 1 1
2178 1 . . . . . 3.83 1.8 4.4 1 1
2179 1 . . . . . 4.83 1.8 5.55 1 1
2180 1 . . . . . 4.3 1.8 4.95 1 1
2181 1 . . . . . 3.47 1.8 3.99 1 1
2182 1 . . . . . 3.94 1.8 4.53 1 1
2183 1 . . . . . 4.49 1.8 5.16 1 1
2184 1 . . . . . 4.63 1.8 5.32 1 1
2185 1 . . . . . 2.93 1.8 3.37 1 1
2186 1 . . . . . 3.21 1.8 3.69 1 1
2187 1 . . . . . 4.88 1.8 5.61 1 1
2188 1 . . . . . 5.3 1.8 6.1 1 1
2189 1 . . . . . 4.12 1.8 4.74 1 1
2190 1 . . . . . 3.11 1.8 3.58 1 1
2191 1 . . . . . 5.15 1.8 5.92 1 1
2192 1 . . . . . 3.66 1.8 4.21 1 1
2193 1 . . . . . 4.76 1.8 5.47 1 1
2194 1 . . . . . 4.91 1.8 5.65 1 1
2195 1 . . . . . 3.72 1.8 4.28 1 1
2196 1 . . . . . 3.7 1.8 4.26 1 1
2197 1 . . . . . 4.46 1.8 5.13 1 1
2198 1 . . . . . 4.03 1.8 4.63 1 1
2199 1 . . . . . 5.5 1.8 6.33 1 1
2200 1 . . . . . 4.2 1.8 4.83 1 1
2201 1 . . . . . 5.42 1.8 6.23 1 1
2202 1 . . . . . 4.63 1.8 5.32 1 1
2203 1 . . . . . 4.81 1.8 5.53 1 1
2204 1 . . . . . 3.5 1.8 4.03 1 1
2205 1 . . . . . 3.61 1.8 4.15 1 1
2206 1 . . . . . 4.46 1.8 5.13 1 1
2207 1 . . . . . 4.05 1.8 4.66 1 1
2208 1 . . . . . 4.16 1.8 4.78 1 1
2209 1 . . . . . 4.05 1.8 4.66 1 1
2210 1 . . . . . 4.16 1.8 4.78 1 1
2211 1 . . . . . 3.24 1.8 3.73 1 1
2212 1 . . . . . 3.5 1.8 4.03 1 1
2213 1 . . . . . 4.05 1.8 4.66 1 1
2214 1 . . . . . 4.68 1.8 5.38 1 1
2215 1 . . . . . 4.13 1.8 4.75 1 1
2216 1 . . . . . 5.29 1.8 6.08 1 1
2217 1 . . . . . 2.62 1.8 3.01 1 1
2218 1 . . . . . 2.49 1.8 2.86 1 1
2219 1 . . . . . 3.93 1.8 4.52 1 1
2220 1 . . . . . 4.94 1.8 5.68 1 1
2221 1 . . . . . 4.66 1.8 5.36 1 1
2222 1 . . . . . 4.66 1.8 5.36 1 1
2223 1 . . . . . 3.96 1.8 4.55 1 1
2224 1 . . . . . 5.5 1.8 6.33 1 1
2225 1 . . . . . 4.15 1.8 4.77 1 1
2226 1 . . . . . 4.39 1.8 5.05 1 1
2227 1 . . . . . 3.84 1.8 4.42 1 1
2228 1 . . . . . 5.5 1.8 6.33 1 1
2229 1 . . . . . 2.84 1.8 3.27 1 1
2230 1 . . . . . 4.77 1.8 5.49 1 1
2231 1 . . . . . 3.2 1.8 3.68 1 1
2232 1 . . . . . 4.48 1.8 5.15 1 1
2233 1 . . . . . 4.62 1.8 5.31 1 1
2234 1 . . . . . 4.89 1.8 5.62 1 1
2235 1 . . . . . 2.96 1.8 3.4 1 1
2236 1 . . . . . 4.07 1.8 4.68 1 1
2237 1 . . . . . 2.93 1.8 3.37 1 1
2238 1 . . . . . 5.23 1.8 6.01 1 1
2239 1 . . . . . 4.64 1.8 5.34 1 1
2240 1 . . . . . 3.27 1.8 3.76 1 1
2241 1 . . . . . 3.12 1.8 3.59 1 1
2242 1 . . . . . 4.09 1.8 4.7 1 1
2243 1 . . . . . 4.38 1.8 5.04 1 1
2244 1 . . . . . 3.28 1.8 3.77 1 1
2245 1 . . . . . 2.99 1.8 3.44 1 1
2246 1 . . . . . 2.95 1.8 3.39 1 1
2247 1 . . . . . 4.66 1.8 5.36 1 1
2248 1 . . . . . 4.26 1.8 4.9 1 1
2249 1 . . . . . 3.87 1.8 4.45 1 1
2250 1 . . . . . 3.9 1.8 4.49 1 1
2251 1 . . . . . 5.33 1.8 6.13 1 1
2252 1 . . . . . 2.93 1.8 3.37 1 1
2253 1 . . . . . 3.85 1.8 4.43 1 1
2254 1 . . . . . 3.46 1.8 3.98 1 1
2255 1 . . . . . 4.4 1.8 5.06 1 1
2256 1 . . . . . 4.93 1.8 5.67 1 1
2257 1 . . . . . 3.38 1.8 3.89 1 1
2258 1 . . . . . 2.64 1.8 3.04 1 1
2259 1 . . . . . 4.45 1.8 5.12 1 1
2260 1 . . . . . 4.88 1.8 5.61 1 1
2261 1 . . . . . 4.37 1.8 5.03 1 1
2262 1 . . . . . 3.33 1.8 3.83 1 1
2263 1 . . . . . 4.29 1.8 4.93 1 1
2264 1 . . . . . 5.44 1.8 6.26 1 1
2265 1 . . . . . 4.82 1.8 5.54 1 1
2266 1 . . . . . 4.34 1.8 4.99 1 1
2267 1 . . . . . 3.28 1.8 3.77 1 1
2268 1 . . . . . 3.98 1.8 4.58 1 1
2269 1 . . . . . 4.58 1.8 5.27 1 1
2270 1 . . . . . 3.3 1.8 3.8 1 1
2271 1 . . . . . 3.01 1.8 3.46 1 1
2272 1 . . . . . 3.67 1.8 4.22 1 1
2273 1 . . . . . 3.22 1.8 3.7 1 1
2274 1 . . . . . 4.21 1.8 4.84 1 1
2275 1 . . . . . 3.66 1.8 4.21 1 1
2276 1 . . . . . 4.63 1.8 5.32 1 1
2277 1 . . . . . 4.92 1.8 5.66 1 1
2278 1 . . . . . 3.54 1.8 4.07 1 1
2279 1 . . . . . 4.07 1.8 4.68 1 1
2280 1 . . . . . 4.07 1.8 4.68 1 1
2281 1 . . . . . 3.5 1.8 4.03 1 1
2282 1 . . . . . 4.66 1.8 5.36 1 1
2283 1 . . . . . 3.11 1.8 3.58 1 1
2284 1 . . . . . 3.1 1.8 3.57 1 1
2285 1 . . . . . 3.64 1.8 4.19 1 1
2286 1 . . . . . 3.45 1.8 3.97 1 1
2287 1 . . . . . 3.97 1.8 4.57 1 1
2288 1 . . . . . 4.43 1.8 5.09 1 1
2289 1 . . . . . 3.38 1.8 3.89 1 1
2290 1 . . . . . 3.0 1.8 3.45 1 1
2291 1 . . . . . 4.72 1.8 5.43 1 1
2292 1 . . . . . 4.17 1.8 4.8 1 1
2293 1 . . . . . 3.52 1.8 4.05 1 1
2294 1 . . . . . 3.59 1.8 4.13 1 1
2295 1 . . . . . 3.44 1.8 3.96 1 1
2296 1 . . . . . 5.35 1.8 6.15 1 1
2297 1 . . . . . 4.34 1.8 4.99 1 1
2298 1 . . . . . 4.57 1.8 5.26 1 1
2299 1 . . . . . 4.59 1.8 5.28 1 1
2300 1 . . . . . 5.5 1.8 6.33 1 1
2301 1 . . . . . 4.19 1.8 4.82 1 1
2302 1 . . . . . 4.66 1.8 5.36 1 1
2303 1 . . . . . 3.86 1.8 4.44 1 1
2304 1 . . . . . 4.11 1.8 4.73 1 1
2305 1 . . . . . 3.2 1.8 3.68 1 1
2306 1 . . . . . 5.5 1.8 6.33 1 1
2307 1 . . . . . 3.89 1.8 4.47 1 1
2308 1 . . . . . 3.79 1.8 4.36 1 1
2309 1 . . . . . 4.3 1.8 4.95 1 1
2310 1 . . . . . 3.98 1.8 4.58 1 1
2311 1 . . . . . 3.88 1.8 4.46 1 1
2312 1 . . . . . 4.22 1.8 4.85 1 1
2313 1 . . . . . 4.52 1.8 5.2 1 1
2314 1 . . . . . 5.12 1.8 5.89 1 1
2315 1 . . . . . 3.61 1.8 4.15 1 1
2316 1 . . . . . 4.51 1.8 5.19 1 1
2317 1 . . . . . 4.27 1.8 4.91 1 1
2318 1 . . . . . 5.24 1.8 6.03 1 1
2319 1 . . . . . 3.7 1.8 4.26 1 1
2320 1 . . . . . 4.5 1.8 5.18 1 1
2321 1 . . . . . 4.75 1.8 5.46 1 1
2322 1 . . . . . 2.99 1.8 3.44 1 1
2323 1 . . . . . 4.01 1.8 4.61 1 1
2324 1 . . . . . 4.08 1.8 4.69 1 1
2325 1 . . . . . 2.95 1.8 3.39 1 1
2326 1 . . . . . 3.35 1.8 3.85 1 1
2327 1 . . . . . 3.3 1.8 3.8 1 1
2328 1 . . . . . 4.26 1.8 4.9 1 1
2329 1 . . . . . 3.28 1.8 3.77 1 1
2330 1 . . . . . 4.38 1.8 5.04 1 1
2331 1 . . . . . 4.78 1.8 5.5 1 1
2332 1 . . . . . 3.25 1.8 3.74 1 1
2333 1 . . . . . 4.33 1.8 4.98 1 1
2334 1 . . . . . 5.12 1.8 5.89 1 1
2335 1 . . . . . 5.5 1.8 6.33 1 1
2336 1 . . . . . 4.5 1.8 5.18 1 1
2337 1 . . . . . 3.95 1.8 4.54 1 1
2338 1 . . . . . 5.01 1.8 5.76 1 1
2339 1 . . . . . 3.49 1.8 4.01 1 1
2340 1 . . . . . 3.56 1.8 4.09 1 1
2341 1 . . . . . 3.67 1.8 4.22 1 1
2342 1 . . . . . 4.51 1.8 5.19 1 1
2343 1 . . . . . 5.5 1.8 6.33 1 1
2344 1 . . . . . 4.83 1.8 5.55 1 1
2345 1 . . . . . 2.75 1.8 3.16 1 1
2346 1 . . . . . 5.3 1.8 6.1 1 1
2347 1 . . . . . 3.98 1.8 4.58 1 1
2348 1 . . . . . 4.38 1.8 5.04 1 1
2349 1 . . . . . 5.5 1.8 6.33 1 1
2350 1 . . . . . 3.57 1.8 4.11 1 1
2351 1 . . . . . 3.33 1.8 3.83 1 1
2352 1 . . . . . 3.32 1.8 3.82 1 1
2353 1 . . . . . 4.43 1.8 5.09 1 1
2354 1 . . . . . 3.28 1.8 3.77 1 1
2355 1 . . . . . 3.56 1.8 4.09 1 1
2356 1 . . . . . 2.88 1.8 3.31 1 1
2357 1 . . . . . 4.63 1.8 5.32 1 1
2358 1 . . . . . 3.2 1.8 3.68 1 1
2359 1 . . . . . 4.19 1.8 4.82 1 1
2360 1 . . . . . 4.5 1.8 5.18 1 1
2361 1 . . . . . 4.79 1.8 5.51 1 1
2362 1 . . . . . 4.72 1.8 5.43 1 1
2363 1 . . . . . 4.27 1.8 4.91 1 1
2364 1 . . . . . 5.09 1.8 5.85 1 1
2365 1 . . . . . 5.46 1.8 6.28 1 1
2366 1 . . . . . 4.08 1.8 4.69 1 1
2367 1 . . . . . 3.41 1.8 3.92 1 1
2368 1 . . . . . 3.99 1.8 4.59 1 1
2369 1 . . . . . 4.45 1.8 5.12 1 1
2370 1 . . . . . 5.02 1.8 5.77 1 1
2371 1 . . . . . 3.16 1.8 3.63 1 1
2372 1 . . . . . 2.92 1.8 3.36 1 1
2373 1 . . . . . 4.88 1.8 5.61 1 1
2374 1 . . . . . 4.12 1.8 4.74 1 1
2375 1 . . . . . 3.79 1.8 4.36 1 1
2376 1 . . . . . 5.24 1.8 6.03 1 1
2377 1 . . . . . 3.26 1.8 3.75 1 1
2378 1 . . . . . 4.88 1.8 5.61 1 1
2379 1 . . . . . 2.67 1.8 3.07 1 1
2380 1 . . . . . 4.54 1.8 5.22 1 1
2381 1 . . . . . 2.61 1.8 3.0 1 1
2382 1 . . . . . 5.25 1.8 6.04 1 1
2383 1 . . . . . 4.25 1.8 4.89 1 1
2384 1 . . . . . 5.33 1.8 6.13 1 1
2385 1 . . . . . 3.18 1.8 3.66 1 1
2386 1 . . . . . 2.88 1.8 3.31 1 1
2387 1 . . . . . 3.67 1.8 4.22 1 1
2388 1 . . . . . 4.25 1.8 4.89 1 1
2389 1 . . . . . 3.6 1.8 4.14 1 1
2390 1 . . . . . 4.25 1.8 4.89 1 1
2391 1 . . . . . 4.78 1.8 5.5 1 1
2392 1 . . . . . 3.91 1.8 4.5 1 1
2393 1 . . . . . 3.37 1.8 3.88 1 1
2394 1 . . . . . 3.91 1.8 4.5 1 1
2395 1 . . . . . 4.86 1.8 5.59 1 1
2396 1 . . . . . 2.97 1.8 3.42 1 1
2397 1 . . . . . 2.91 1.8 3.35 1 1
2398 1 . . . . . 4.91 1.8 5.65 1 1
2399 1 . . . . . 5.26 1.8 6.05 1 1
2400 1 . . . . . 4.06 1.8 4.67 1 1
2401 1 . . . . . 4.89 1.8 5.62 1 1
2402 1 . . . . . 4.09 1.8 4.7 1 1
2403 1 . . . . . 4.01 1.8 4.61 1 1
2404 1 . . . . . 3.95 1.8 4.54 1 1
2405 1 . . . . . 4.1 1.8 4.72 1 1
2406 1 . . . . . 4.59 1.8 5.28 1 1
2407 1 . . . . . 4.69 1.8 5.39 1 1
2408 1 . . . . . 4.59 1.8 5.28 1 1
2409 1 . . . . . 4.69 1.8 5.39 1 1
2410 1 . . . . . 4.58 1.8 5.27 1 1
2411 1 . . . . . 5.09 1.8 5.85 1 1
2412 1 . . . . . 4.36 1.8 5.01 1 1
2413 1 . . . . . 5.09 1.8 5.85 1 1
2414 1 . . . . . 4.3 1.8 4.95 1 1
2415 1 . . . . . 4.59 1.8 5.28 1 1
2416 1 . . . . . 4.19 1.8 4.82 1 1
2417 1 . . . . . 4.5 1.8 5.18 1 1
2418 1 . . . . . 3.89 1.8 4.47 1 1
2419 1 . . . . . 3.26 1.8 3.75 1 1
2420 1 . . . . . 3.89 1.8 4.47 1 1
2421 1 . . . . . 3.08 1.8 3.54 1 1
2422 1 . . . . . 4.0 1.8 4.6 1 1
2423 1 . . . . . 4.1 1.8 4.72 1 1
2424 1 . . . . . 3.59 1.8 4.13 1 1
2425 1 . . . . . 4.1 1.8 4.72 1 1
2426 1 . . . . . 5.24 1.8 6.03 1 1
2427 1 . . . . . 4.53 1.8 5.21 1 1
2428 1 . . . . . 5.24 1.8 6.03 1 1
2429 1 . . . . . 3.68 1.8 4.23 1 1
2430 1 . . . . . 3.04 1.8 3.5 1 1
2431 1 . . . . . 3.79 1.8 4.36 1 1
2432 1 . . . . . 4.69 1.8 5.39 1 1
2433 1 . . . . . 4.35 1.8 5.0 1 1
2434 1 . . . . . 5.5 1.8 6.33 1 1
2435 1 . . . . . 4.35 1.8 5.0 1 1
2436 1 . . . . . 5.5 1.8 6.33 1 1
2437 1 . . . . . 4.11 1.8 4.73 1 1
2438 1 . . . . . 4.7 1.8 5.4 1 1
2439 1 . . . . . 5.5 1.8 6.33 1 1
2440 1 . . . . . 5.5 1.8 6.33 1 1
2441 1 . . . . . 3.77 1.8 4.34 1 1
2442 1 . . . . . 4.17 1.8 4.8 1 1
2443 1 . . . . . 2.88 1.8 3.31 1 1
2444 1 . . . . . 3.56 1.8 4.09 1 1
2445 1 . . . . . 4.73 1.8 5.44 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 HIS C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -134.99 -94.99 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
2 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 HIS N 125.149994 165.14998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
3 . 1 1 11 GLU C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -107.07 -67.07 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 LYS N 113.25 153.25 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
5 . 1 1 12 HIS C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -115.44999 -75.45 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ARG N 121.79 161.79 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
7 . 1 1 13 LYS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -136.42 -96.42 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 ALA N 113.1 153.1 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
9 . 1 1 14 ARG C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -101.85 -61.85 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PRO N 122.20999 162.20999 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
11 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 MET N 127.38 167.38 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
12 . 1 1 16 PRO C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -146.78 -106.77999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
13 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 PHE N 122.01999 162.01999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
14 . 1 1 17 MET C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -103.29 -63.29 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
15 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 ILE N 106.27 146.27 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
16 . 1 1 18 PHE C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -109.24 -69.24 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 TYR N -58.4 -18.399998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
18 . 1 1 19 ILE C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -173.5 -133.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
19 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 LYS N 122.07 162.07 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
20 . 1 1 20 TYR C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -98.18 -58.18 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
21 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 PRO N 110.21 150.20999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
22 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 GLN N 123.8 163.8 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
23 . 1 1 22 PRO C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -132.65 -92.65 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 SER N 104.54 144.53998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 24 SER C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -157.21 -117.20999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LYS N 123.259995 163.26 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
27 . 1 1 25 LYS C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -130.84 -90.84 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
28 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 VAL N 113.5 153.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
29 . 1 1 26 LYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -151.87 -111.87 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
30 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LEU N 137.11 177.11 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
31 . 1 1 27 VAL C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -132.44 -92.44 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
32 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLU N 129.83 169.83 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
33 . 1 1 28 LEU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -93.46 -53.46 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
34 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLY N 106.20999 146.21 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
35 . 1 1 29 GLU C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 77.24 117.23999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 ASP N -36.95 3.05 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 31 ASP C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -154.81 -114.810005 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
38 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 VAL N 130.25 170.24998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
39 . 1 1 32 SER C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -157.42 -117.42 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
40 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LYS N 130.54 170.54 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
41 . 1 1 33 VAL C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -144.06 -104.06 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
42 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 LEU N 119.2 159.19998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
43 . 1 1 34 LYS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -132.71 -92.71 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLU N 113.76 153.76 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 35 LEU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -138.48 -98.48 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
46 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 CYS N 137.57 177.57 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
47 . 1 1 36 GLU C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -154.37 -114.37 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
48 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 GLN N 134.01 174.01 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
49 . 1 1 37 CYS C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -148.87 -108.869995 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
50 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 ILE N 110.79 150.79 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
51 . 1 1 38 GLN C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -148.2 -108.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
52 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 SER N 115.77 155.77 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
53 . 1 1 39 ILE C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -134.56999 -94.57 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
54 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 ALA N 104.22 144.22 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
55 . 1 1 40 SER C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -129.73 -89.73 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
56 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ILE N 115.57 155.57 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
57 . 1 1 41 ALA C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -146.29 -106.28999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
58 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 PRO N 107.81 147.81 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
59 . 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 PRO N 129.53 169.53 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
60 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 LYS N 130.78 170.78 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
61 . 1 1 45 PRO C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -121.600006 -81.6 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
62 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 LEU N 120.16 160.16 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 46 LYS C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -133.4 -93.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
64 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 PHE N 119.3 159.3 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
65 . 1 1 47 LEU C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -140.89998 -100.9 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
66 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 TRP N 117.45999 157.45999 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
67 . 1 1 48 PHE C 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C -132.99 -92.99 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
68 . 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C 1 1 50 LYS N 124.50001 164.5 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
69 . 1 1 49 TRP C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -154.83 -114.83 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
70 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 ARG N 129.61 169.61 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
71 . 1 1 50 LYS C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -148.75 -108.75 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
72 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 ASN N 115.72 155.72 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
73 . 1 1 51 ARG C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 31.269999 71.27 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
74 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 ASN N 23.55 63.55 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
75 . 1 1 52 ASN C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 52.329998 92.33 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
76 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLU N -12.79 27.21 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
77 . 1 1 53 ASN C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -126.73999 -86.74 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
78 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 MET N 121.30999 161.31 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
79 . 1 1 54 GLU C 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C -92.08 -52.08 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
80 . 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C 1 1 56 VAL N 110.94 150.94 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
81 . 1 1 55 MET C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -104.17 -64.17 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
82 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 GLN N 109.8 149.8 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
83 . 1 1 56 VAL C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -128.38 -88.38 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
84 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 PHE N 116.52 156.52 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
85 . 1 1 59 ASN C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -146.23 -106.23 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
86 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 ASP N 147.84 187.84 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
87 . 1 1 60 THR C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -110.25 -70.25 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
88 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 ARG N -30.72 9.28 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
89 . 1 1 61 ASP C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -111.99 -71.99 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
90 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 ILE N -50.64 -10.64 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
91 . 1 1 62 ARG C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -156.03 -116.03 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
92 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 SER N 126.02 166.02 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
93 . 1 1 63 ILE C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -157.49 -117.48999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
94 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 LEU N 128.15 168.15 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
95 . 1 1 64 SER C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -142.5 -102.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
96 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 TYR N 110.06 150.06 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
97 . 1 1 65 LEU C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -142.11 -102.10999 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
98 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 GLN N 116.37 156.37 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
99 . 1 1 66 TYR C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -147.83 -107.83 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
100 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 ASP N 124.88 164.88 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
101 . 1 1 67 GLN C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -113.85 -73.85 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
102 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 ASN N 159.07 199.07 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
103 . 1 1 68 ASP C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -79.46 -39.46 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
104 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 THR N -40.76 -0.76 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
105 . 1 1 69 ASN C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -105.42 -65.42 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
106 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 GLY N -37.55 2.45 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
107 . 1 1 70 THR C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 80.33 120.329994 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
108 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 ARG N -15.099999 24.9 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
109 . 1 1 71 GLY C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -109.84999 -69.85 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
110 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 VAL N 111.49 151.49 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
111 . 1 1 72 ARG C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -135.28 -95.28 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
112 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 THR N 110.38999 150.39 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
113 . 1 1 73 VAL C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -136.91 -96.91 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
114 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 LEU N 104.6 144.6 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
115 . 1 1 74 THR C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -120.44999 -80.45 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
116 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LEU N 101.23999 141.24 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
117 . 1 1 75 LEU C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -132.98 -92.98 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
118 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 ILE N 105.09 145.09 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
119 . 1 1 76 LEU C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -138.76 -98.76 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
120 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 LYS N 113.45 153.45 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
121 . 1 1 77 ILE C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -112.01 -72.01 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
122 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 ASP N 134.46 174.46 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
123 . 1 1 78 LYS C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 55.0 65.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
124 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 VAL N 20.0 40.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
125 . 1 1 79 ASP C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -100.76 -70.76 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
126 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 ASN N 112.96 152.96 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
127 . 1 1 80 VAL C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -122.91999 -82.92 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
128 . 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 LYS N 148.02 188.02 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
129 . 1 1 81 ASN C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -79.38 -39.38 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
130 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 LYS N -57.420002 -17.42 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
131 . 1 1 82 LYS C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -88.54 -48.54 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
132 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 ASP N -50.12 -10.12 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
133 . 1 1 83 LYS C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -98.56 -58.56 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
134 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 ALA N -41.15 -1.1499999 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
135 . 1 1 84 ASP C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -122.91999 -82.92 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
136 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 GLY N 148.02 180.02 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
137 . 1 1 85 ALA C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C -177.27 -137.27 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
138 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 TRP N 146.91 186.91 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
139 . 1 1 86 GLY C 1 1 87 TRP N 1 1 87 TRP CA 1 1 87 TRP C -116.37 -76.37 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
140 . 1 1 87 TRP N 1 1 87 TRP CA 1 1 87 TRP C 1 1 88 TYR N 107.42 147.42 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
141 . 1 1 87 TRP C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -135.58 -95.58 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
142 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 THR N 112.06 152.06 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
143 . 1 1 88 TYR C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -139.49 -99.49 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
144 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 VAL N 111.17 151.17 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
145 . 1 1 89 THR C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -140.22 -100.22 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
146 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 SER N 114.43 154.43 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
147 . 1 1 90 VAL C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -132.04 -92.04 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
148 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 ALA N 110.98999 150.99 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
149 . 1 1 91 SER C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -137.79 -97.79 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
150 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 VAL N 115.79 155.79 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
151 . 1 1 92 ALA C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -141.3 -101.3 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
152 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 ASN N 106.96 146.96 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
153 . 1 1 93 VAL C 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C -110.28 -70.28 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
154 . 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C 1 1 95 GLU N 147.4 187.4 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
155 . 1 1 94 ASN C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -86.45 -46.45 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
156 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 ALA N -37.0 2.9999998 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
157 . 1 1 95 GLU C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -70.229996 -10.23 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
158 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 GLY N -39.0 1.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
159 . 1 1 97 GLY C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -140.94 -100.939995 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
160 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 THR N 116.55 156.55 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
161 . 1 1 98 VAL C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -141.68 -101.68 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
162 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 THR N 101.97 141.97 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
163 . 1 1 99 THR C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -144.05 -104.05 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
164 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 CYS N 120.01999 160.02 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
165 . 1 1 100 THR C 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C -169.79 -129.79 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
166 . 1 1 101 CYS N 1 1 101 CYS CA 1 1 101 CYS C 1 1 102 ASN N 139.64 179.64 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
167 . 1 1 101 CYS C 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C -141.13 -101.13 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
168 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C 1 1 103 THR N 119.39 159.38998 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
169 . 1 1 102 ASN C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -142.73 -102.73 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
170 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 ARG N 107.38 147.38 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
171 . 1 1 103 THR C 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C -124.86 -84.86 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
172 . 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C 1 1 105 LEU N 104.579994 144.58 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
173 . 1 1 104 ARG C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -134.09 -94.09 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
174 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ASP N 109.899994 149.9 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
175 . 1 1 105 LEU C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -149.72 -109.72 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
176 . 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 1 1 107 VAL N 116.4 156.4 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
177 . 1 1 106 ASP C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -140.85 -100.85 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
178 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 THR N 110.22 150.22 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
179 . 1 1 107 VAL C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -143.62 -103.62 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
180 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 ALA N 107.08 147.08 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
181 . 1 1 108 THR C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -116.4 -76.4 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
182 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 ARG N 106.45 146.45 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
183 . 1 1 109 ALA C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -103.97 -63.97 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
184 . 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 PRO N 114.12 154.12 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
185 . 1 1 111 PRO N 1 1 111 PRO CA 1 1 111 PRO C 1 1 112 ASN N -40.0 0.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
186 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -195.0 -50.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
187 . 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 30.0 195.0 . 47 . CA . 47 . CB . 47 . CG . 47 . CD1 1 1
188 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 50.0 70.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
189 . 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD 165.0 195.0 . 21 . CA . 21 . CB . 21 . CG . 21 . CD 1 1
190 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG 50.0 70.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
191 . 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG 1 1 26 LYS CD 165.0 195.0 . 26 . CA . 26 . CB . 26 . CG . 26 . CD 1 1
192 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 50.0 70.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
193 . 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD 165.0 195.0 . 34 . CA . 34 . CB . 34 . CG . 34 . CD 1 1
194 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG -70.0 -50.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1
195 . 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD 165.0 195.0 . 78 . CA . 78 . CB . 78 . CG . 78 . CD 1 1
196 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG -70.0 -50.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1
197 . 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG 1 1 82 LYS CD -179.99998 -60.0 . 82 . CA . 82 . CB . 82 . CG . 82 . CD 1 1
198 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG -70.0 -50.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1
199 . 1 1 83 LYS CA 1 1 83 LYS CB 1 1 83 LYS CG 1 1 83 LYS CD -70.0 -50.0 . 83 . CA . 83 . CB . 83 . CG . 83 . CD 1 1
200 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG 50.0 70.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
201 . 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG 1 1 36 GLU CD -190.0 -160.0 . 36 . CA . 36 . CB . 36 . CG . 36 . CD 1 1
202 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 50.0 70.0 . 95 . N . 95 . CA . 95 . CB . 95 . CG 1 1
203 . 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 1 1 95 GLU CD 165.0 195.0 . 95 . CA . 95 . CB . 95 . CG . 95 . CD 1 1
204 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS CB 1 1 50 LYS CG 165.0 195.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
205 . 1 1 50 LYS CA 1 1 50 LYS CB 1 1 50 LYS CG 1 1 50 LYS CD 165.0 195.0 . 50 . CA . 50 . CB . 50 . CG . 50 . CD 1 1
206 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG CB 1 1 51 ARG CG 165.0 195.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1
207 . 1 1 51 ARG CA 1 1 51 ARG CB 1 1 51 ARG CG 1 1 51 ARG CD 165.0 195.0 . 51 . CA . 51 . CB . 51 . CG . 51 . CD 1 1
208 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG 165.0 195.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
209 . 1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG 1 1 17 MET SD 40.0 80.0 . 17 . CA . 17 . CB . 17 . CG . 17 . SD 1 1
210 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG CB 1 1 62 ARG CG -70.0 -50.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1
211 . 1 1 62 ARG CA 1 1 62 ARG CB 1 1 62 ARG CG 1 1 62 ARG CD 165.0 195.0 . 62 . CA . 62 . CB . 62 . CG . 62 . CD 1 1
212 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE CB 1 1 39 ILE CG1 -70.0 -50.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG1 1 1
213 . 1 1 39 ILE CA 1 1 39 ILE CB 1 1 39 ILE CG1 1 1 39 ILE CD1 160.0 190.0 . 39 . CA . 39 . CB . 39 . CG1 . 39 . CD1 1 1
214 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 -70.0 -50.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG1 1 1
215 . 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 1 1 42 ILE CD1 160.0 190.0 . 42 . CA . 42 . CB . 42 . CG1 . 42 . CD1 1 1
216 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -70.0 -50.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
217 . 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 165.0 195.0 . 28 . CA . 28 . CB . 28 . CG . 28 . CD1 1 1
218 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG CB 1 1 72 ARG CG 165.0 195.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 1
219 . 1 1 72 ARG CA 1 1 72 ARG CB 1 1 72 ARG CG 1 1 72 ARG CD 165.0 195.0 . 72 . CA . 72 . CB . 72 . CG . 72 . CD 1 1
220 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -70.0 -50.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG1 1 1
221 . 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 160.0 190.0 . 77 . CA . 77 . CB . 77 . CG1 . 77 . CD1 1 1
222 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG -70.0 -50.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG 1 1
223 . 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG 1 1 76 LEU CD1 165.0 195.0 . 76 . CA . 76 . CB . 76 . CG . 76 . CD1 1 1
224 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 -70.0 -50.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG1 1 1
225 . 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 -70.0 -50.0 . 63 . CA . 63 . CB . 63 . CG1 . 63 . CD1 1 1
226 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN CB 1 1 38 GLN CG -70.0 -50.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
227 . 1 1 38 GLN CA 1 1 38 GLN CB 1 1 38 GLN CG 1 1 38 GLN CD -70.0 -50.0 . 38 . CA . 38 . CB . 38 . CG . 38 . CD 1 1
228 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG -70.0 -50.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
229 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -70.0 -50.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
230 . 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD 165.0 195.0 . 11 . CA . 11 . CB . 11 . CG . 11 . CD 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 MET C C 38.659 -35.500 -5.829 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 39.661 -36.033 -6.864 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 38.930 -36.363 -8.178 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 41.992 -36.463 -11.024 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 39.852 -36.833 -9.296 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 39.690 -38.008 -6.169 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 40.861 -37.016 -5.459 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 41.073 -37.567 -7.043 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 40.401 -35.265 -7.053 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 38.206 -37.143 -7.989 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 38.409 -35.478 -8.520 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 41.324 -36.748 -11.824 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 42.439 -37.349 -10.595 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 42.767 -35.821 -11.412 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 40.373 -37.721 -8.967 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 39.254 -37.071 -10.164 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 40.370 -37.238 -6.350 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 38.451 -36.116 -4.784 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 41.071 -35.588 -9.759 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 37.726 -32.940 -4.101 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 37.071 -33.761 -5.210 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 38.224 -33.925 -6.989 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 36.412 -33.115 -5.773 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 36.479 -34.546 -4.759 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 38.035 -34.362 -6.131 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 37.539 -33.219 -2.919 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 38.360 -29.882 -3.031 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 39.212 -31.070 -3.527 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 40.510 -30.560 -4.174 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 42.282 -30.123 -2.322 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 42.250 -27.934 -2.364 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 41.378 -29.747 -3.258 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 38.556 -31.716 -5.447 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 39.468 -31.687 -2.677 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 41.093 -31.407 -4.508 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 40.261 -29.947 -5.028 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 40.831 -27.793 -3.827 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 42.539 -31.137 -2.049 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 42.464 -26.899 -2.145 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 43.566 -28.935 -1.163 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N 38.481 -31.913 -4.488 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N 41.383 -28.369 -3.255 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 42.806 -28.975 -1.783 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O 38.772 -29.145 -2.136 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C 35.778 -28.729 -1.784 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 36.287 -28.587 -3.236 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 35.096 -28.488 -4.210 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 34.288 -30.957 -4.409 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 32.211 -30.659 -3.781 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 34.130 -29.638 -4.139 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 36.906 -30.305 -4.336 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 36.860 -27.674 -3.306 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 34.544 -27.583 -4.000 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 35.476 -28.439 -5.221 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 32.383 -28.647 -3.493 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H 35.196 -31.436 -4.748 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 31.178 -30.842 -3.526 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H 32.938 -32.536 -4.115 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N 37.178 -29.696 -3.619 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N 32.816 -29.490 -3.750 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N 33.079 -31.566 -4.179 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O 34.922 -29.566 -1.488 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C 34.718 -26.863 0.674 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C 35.841 -27.902 0.510 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C 36.997 -27.614 1.473 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 36.162 -28.860 3.591 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C 36.325 -27.211 5.022 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C 36.627 -27.781 2.917 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H 37.059 -27.333 -1.137 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H 35.439 -28.883 0.734 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 37.812 -28.289 1.257 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 37.334 -26.597 1.328 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H 37.028 -25.853 3.666 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 35.963 -29.838 3.176 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H 36.286 -26.634 5.935 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H 35.491 -28.995 5.573 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N 36.318 -27.922 -0.875 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N 36.717 -26.766 3.844 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N 35.980 -28.476 4.896 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O 34.973 -25.682 0.920 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C 32.090 -25.718 1.857 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C 32.294 -26.454 0.520 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C 31.049 -27.288 0.183 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C 29.288 -25.571 -0.670 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C 27.773 -25.890 0.878 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C 29.765 -26.513 0.182 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H 33.349 -28.288 0.400 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H 32.434 -25.719 -0.258 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H 31.170 -27.721 -0.798 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H 30.953 -28.084 0.909 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H 28.831 -27.310 1.894 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H 29.789 -25.185 -1.548 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H 26.869 -25.812 1.463 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H 27.405 -24.639 -0.696 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N 33.478 -27.324 0.521 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N 28.789 -26.684 1.138 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N 28.047 -25.204 -0.212 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O 32.022 -26.338 2.921 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C 30.151 -23.456 3.167 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C 31.672 -23.570 2.964 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C 32.290 -22.171 2.826 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C 34.760 -22.634 3.492 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C 35.729 -21.776 1.724 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C 33.782 -22.177 2.672 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H 32.104 -23.951 0.916 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H 32.099 -24.059 3.830 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H 31.870 -21.683 1.959 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H 32.049 -21.591 3.706 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H 33.991 -21.226 0.803 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H 34.622 -23.114 4.452 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H 36.482 -21.447 1.022 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H 36.842 -22.442 3.303 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N 31.980 -24.390 1.786 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N 34.427 -21.644 1.577 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N 35.960 -22.370 2.877 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O 29.369 -23.734 2.258 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C 28.001 -21.927 5.768 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C 28.306 -22.992 4.702 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C 27.859 -24.374 5.195 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C 29.005 -24.707 7.506 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C 30.413 -26.282 6.933 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C 28.806 -24.973 6.193 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H 30.397 -22.760 5.029 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H 27.756 -22.748 3.804 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H 26.885 -24.295 5.659 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H 27.797 -25.046 4.352 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H 29.806 -26.382 4.988 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H 28.476 -23.974 8.100 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H 31.196 -27.026 6.973 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H 30.468 -25.466 8.806 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N 29.734 -23.039 4.360 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 29.706 -25.965 5.870 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 30.011 -25.533 7.938 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O 28.812 -21.671 6.660 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C 25.287 -20.905 7.581 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C 26.370 -20.326 6.659 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C 25.823 -19.076 5.955 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H 26.229 -21.546 4.924 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H 27.223 -20.042 7.262 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H 26.624 -18.585 5.421 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H 25.049 -19.364 5.257 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H 25.439 -17.258 6.600 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N 26.820 -21.321 5.674 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O 24.652 -21.910 7.260 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O 25.273 -18.163 6.894 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C 23.099 -19.521 10.030 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C 24.052 -20.685 9.693 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C 24.722 -21.221 10.968 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C 25.162 -23.755 10.622 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C 27.340 -23.674 10.415 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C 25.535 -22.458 10.741 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H 25.638 -19.484 8.939 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H 23.473 -21.478 9.241 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H 25.380 -20.463 11.368 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H 23.963 -21.454 11.702 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H 27.481 -21.652 10.657 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H 24.153 -24.141 10.683 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H 28.370 -23.964 10.278 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H 26.338 -25.443 10.202 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N 25.080 -20.265 8.729 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N 26.905 -22.447 10.607 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N 26.304 -24.486 10.420 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O 22.614 -19.401 11.156 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 GLU C C 20.475 -17.857 8.847 1.00 . A A . 11 GLU C 1 1
1 165 1 1 11 GLU CA C 21.929 -17.522 9.217 1.00 . A A . 11 GLU CA 1 1
1 166 1 1 11 GLU CB C 22.423 -16.342 8.370 1.00 . A A . 11 GLU CB 1 1
1 167 1 1 11 GLU CD C 24.305 -14.729 7.851 1.00 . A A . 11 GLU CD 1 1
1 168 1 1 11 GLU CG C 23.836 -15.884 8.718 1.00 . A A . 11 GLU CG 1 1
1 169 1 1 11 GLU H H 23.217 -18.838 8.153 1.00 . A A . 11 GLU H 1 1
1 170 1 1 11 GLU HA H 21.962 -17.240 10.262 1.00 . A A . 11 GLU HA 1 1
1 171 1 1 11 GLU HB2 H 22.409 -16.630 7.327 1.00 . A A . 11 GLU HB2 1 1
1 172 1 1 11 GLU HB3 H 21.753 -15.506 8.511 1.00 . A A . 11 GLU HB3 1 1
1 173 1 1 11 GLU HG2 H 23.855 -15.569 9.752 1.00 . A A . 11 GLU HG2 1 1
1 174 1 1 11 GLU HG3 H 24.513 -16.717 8.586 1.00 . A A . 11 GLU HG3 1 1
1 175 1 1 11 GLU N N 22.816 -18.681 9.034 1.00 . A A . 11 GLU N 1 1
1 176 1 1 11 GLU O O 20.200 -18.875 8.210 1.00 . A A . 11 GLU O 1 1
1 177 1 1 11 GLU OE1 O 23.904 -13.576 8.123 1.00 . A A . 11 GLU OE1 1 1
1 178 1 1 11 GLU OE2 O 25.071 -14.965 6.894 1.00 . A A . 11 GLU OE2 1 1
1 179 1 1 12 HIS C C 17.542 -16.454 7.854 1.00 . A A . 12 HIS C 1 1
1 180 1 1 12 HIS CA C 18.109 -17.233 9.056 1.00 . A A . 12 HIS CA 1 1
1 181 1 1 12 HIS CB C 17.347 -16.856 10.331 1.00 . A A . 12 HIS CB 1 1
1 182 1 1 12 HIS CD2 C 17.588 -18.804 12.034 1.00 . A A . 12 HIS CD2 1 1
1 183 1 1 12 HIS CE1 C 19.020 -17.862 13.393 1.00 . A A . 12 HIS CE1 1 1
1 184 1 1 12 HIS CG C 17.851 -17.565 11.552 1.00 . A A . 12 HIS CG 1 1
1 185 1 1 12 HIS H H 19.830 -16.158 9.688 1.00 . A A . 12 HIS H 1 1
1 186 1 1 12 HIS HA H 17.976 -18.293 8.874 1.00 . A A . 12 HIS HA 1 1
1 187 1 1 12 HIS HB2 H 17.440 -15.793 10.502 1.00 . A A . 12 HIS HB2 1 1
1 188 1 1 12 HIS HB3 H 16.301 -17.105 10.208 1.00 . A A . 12 HIS HB3 1 1
1 189 1 1 12 HIS HD1 H 19.132 -16.101 12.363 1.00 . A A . 12 HIS HD1 1 1
1 190 1 1 12 HIS HD2 H 16.917 -19.531 11.598 1.00 . A A . 12 HIS HD2 1 1
1 191 1 1 12 HIS HE1 H 19.691 -17.689 14.221 1.00 . A A . 12 HIS HE1 1 1
1 192 1 1 12 HIS HE2 H 18.524 -19.828 13.601 1.00 . A A . 12 HIS HE2 1 1
1 193 1 1 12 HIS N N 19.546 -16.989 9.250 1.00 . A A . 12 HIS N 1 1
1 194 1 1 12 HIS ND1 N 18.751 -17.004 12.431 1.00 . A A . 12 HIS ND1 1 1
1 195 1 1 12 HIS NE2 N 18.327 -18.962 13.180 1.00 . A A . 12 HIS NE2 1 1
1 196 1 1 12 HIS O O 17.663 -15.230 7.774 1.00 . A A . 12 HIS O 1 1
1 197 1 1 13 LYS C C 14.762 -16.928 5.747 1.00 . A A . 13 LYS C 1 1
1 198 1 1 13 LYS CA C 16.267 -16.581 5.751 1.00 . A A . 13 LYS CA 1 1
1 199 1 1 13 LYS CB C 16.926 -17.062 4.449 1.00 . A A . 13 LYS CB 1 1
1 200 1 1 13 LYS CD C 19.035 -17.214 3.050 1.00 . A A . 13 LYS CD 1 1
1 201 1 1 13 LYS CE C 18.363 -16.656 1.801 1.00 . A A . 13 LYS CE 1 1
1 202 1 1 13 LYS CG C 18.400 -16.674 4.330 1.00 . A A . 13 LYS CG 1 1
1 203 1 1 13 LYS H H 16.962 -18.160 6.991 1.00 . A A . 13 LYS H 1 1
1 204 1 1 13 LYS HA H 16.373 -15.505 5.821 1.00 . A A . 13 LYS HA 1 1
1 205 1 1 13 LYS HB2 H 16.854 -18.140 4.399 1.00 . A A . 13 LYS HB2 1 1
1 206 1 1 13 LYS HB3 H 16.395 -16.636 3.609 1.00 . A A . 13 LYS HB3 1 1
1 207 1 1 13 LYS HD2 H 20.080 -16.937 3.036 1.00 . A A . 13 LYS HD2 1 1
1 208 1 1 13 LYS HD3 H 18.950 -18.292 3.044 1.00 . A A . 13 LYS HD3 1 1
1 209 1 1 13 LYS HE2 H 17.332 -16.977 1.784 1.00 . A A . 13 LYS HE2 1 1
1 210 1 1 13 LYS HE3 H 18.402 -15.576 1.835 1.00 . A A . 13 LYS HE3 1 1
1 211 1 1 13 LYS HG2 H 18.478 -15.595 4.330 1.00 . A A . 13 LYS HG2 1 1
1 212 1 1 13 LYS HG3 H 18.935 -17.070 5.180 1.00 . A A . 13 LYS HG3 1 1
1 213 1 1 13 LYS HZ1 H 18.573 -16.703 -0.274 1.00 . A A . 13 LYS HZ1 1 1
1 214 1 1 13 LYS HZ2 H 18.980 -18.158 0.488 1.00 . A A . 13 LYS HZ2 1 1
1 215 1 1 13 LYS HZ3 H 20.031 -16.838 0.563 1.00 . A A . 13 LYS HZ3 1 1
1 216 1 1 13 LYS N N 16.947 -17.183 6.909 1.00 . A A . 13 LYS N 1 1
1 217 1 1 13 LYS NZ N 19.032 -17.122 0.560 1.00 . A A . 13 LYS NZ 1 1
1 218 1 1 13 LYS O O 14.390 -18.102 5.740 1.00 . A A . 13 LYS O 1 1
1 219 1 1 14 ARG C C 11.773 -15.374 4.576 1.00 . A A . 14 ARG C 1 1
1 220 1 1 14 ARG CA C 12.446 -16.100 5.759 1.00 . A A . 14 ARG CA 1 1
1 221 1 1 14 ARG CB C 11.863 -15.582 7.087 1.00 . A A . 14 ARG CB 1 1
1 222 1 1 14 ARG CD C 9.845 -17.105 7.313 1.00 . A A . 14 ARG CD 1 1
1 223 1 1 14 ARG CG C 10.339 -15.667 7.185 1.00 . A A . 14 ARG CG 1 1
1 224 1 1 14 ARG CZ C 9.430 -18.044 9.540 1.00 . A A . 14 ARG CZ 1 1
1 225 1 1 14 ARG H H 14.260 -14.993 5.734 1.00 . A A . 14 ARG H 1 1
1 226 1 1 14 ARG HA H 12.245 -17.161 5.677 1.00 . A A . 14 ARG HA 1 1
1 227 1 1 14 ARG HB2 H 12.286 -16.157 7.899 1.00 . A A . 14 ARG HB2 1 1
1 228 1 1 14 ARG HB3 H 12.151 -14.547 7.209 1.00 . A A . 14 ARG HB3 1 1
1 229 1 1 14 ARG HD2 H 8.766 -17.108 7.252 1.00 . A A . 14 ARG HD2 1 1
1 230 1 1 14 ARG HD3 H 10.249 -17.683 6.493 1.00 . A A . 14 ARG HD3 1 1
1 231 1 1 14 ARG HE H 11.206 -17.914 8.699 1.00 . A A . 14 ARG HE 1 1
1 232 1 1 14 ARG HG2 H 10.015 -15.110 8.052 1.00 . A A . 14 ARG HG2 1 1
1 233 1 1 14 ARG HG3 H 9.908 -15.227 6.296 1.00 . A A . 14 ARG HG3 1 1
1 234 1 1 14 ARG HH11 H 7.790 -17.443 8.577 1.00 . A A . 14 ARG HH11 1 1
1 235 1 1 14 ARG HH12 H 7.538 -18.095 10.157 1.00 . A A . 14 ARG HH12 1 1
1 236 1 1 14 ARG HH21 H 10.857 -18.754 10.723 1.00 . A A . 14 ARG HH21 1 1
1 237 1 1 14 ARG HH22 H 9.252 -18.808 11.363 1.00 . A A . 14 ARG HH22 1 1
1 238 1 1 14 ARG N N 13.905 -15.906 5.745 1.00 . A A . 14 ARG N 1 1
1 239 1 1 14 ARG NE N 10.255 -17.724 8.575 1.00 . A A . 14 ARG NE 1 1
1 240 1 1 14 ARG NH1 N 8.155 -17.842 9.415 1.00 . A A . 14 ARG NH1 1 1
1 241 1 1 14 ARG NH2 N 9.881 -18.578 10.624 1.00 . A A . 14 ARG NH2 1 1
1 242 1 1 14 ARG O O 12.019 -14.187 4.342 1.00 . A A . 14 ARG O 1 1
1 243 1 1 15 ALA C C 8.989 -14.648 3.209 1.00 . A A . 15 ALA C 1 1
1 244 1 1 15 ALA CA C 10.170 -15.513 2.718 1.00 . A A . 15 ALA CA 1 1
1 245 1 1 15 ALA CB C 9.674 -16.625 1.796 1.00 . A A . 15 ALA CB 1 1
1 246 1 1 15 ALA H H 10.782 -17.039 4.069 1.00 . A A . 15 ALA H 1 1
1 247 1 1 15 ALA HA H 10.850 -14.888 2.154 1.00 . A A . 15 ALA HA 1 1
1 248 1 1 15 ALA HB1 H 8.973 -17.252 2.330 1.00 . A A . 15 ALA HB1 1 1
1 249 1 1 15 ALA HB2 H 10.513 -17.221 1.469 1.00 . A A . 15 ALA HB2 1 1
1 250 1 1 15 ALA HB3 H 9.185 -16.192 0.935 1.00 . A A . 15 ALA HB3 1 1
1 251 1 1 15 ALA N N 10.917 -16.092 3.845 1.00 . A A . 15 ALA N 1 1
1 252 1 1 15 ALA O O 8.365 -14.961 4.223 1.00 . A A . 15 ALA O 1 1
1 253 1 1 16 PRO C C 6.182 -13.226 2.856 1.00 . A A . 16 PRO C 1 1
1 254 1 1 16 PRO CA C 7.597 -12.618 2.906 1.00 . A A . 16 PRO CA 1 1
1 255 1 1 16 PRO CB C 7.730 -11.459 1.908 1.00 . A A . 16 PRO CB 1 1
1 256 1 1 16 PRO CD C 9.278 -13.150 1.212 1.00 . A A . 16 PRO CD 1 1
1 257 1 1 16 PRO CG C 8.366 -12.064 0.703 1.00 . A A . 16 PRO CG 1 1
1 258 1 1 16 PRO HA H 7.780 -12.250 3.906 1.00 . A A . 16 PRO HA 1 1
1 259 1 1 16 PRO HB2 H 6.752 -11.055 1.679 1.00 . A A . 16 PRO HB2 1 1
1 260 1 1 16 PRO HB3 H 8.351 -10.684 2.335 1.00 . A A . 16 PRO HB3 1 1
1 261 1 1 16 PRO HD2 H 9.306 -13.976 0.516 1.00 . A A . 16 PRO HD2 1 1
1 262 1 1 16 PRO HD3 H 10.274 -12.763 1.378 1.00 . A A . 16 PRO HD3 1 1
1 263 1 1 16 PRO HG2 H 7.607 -12.483 0.058 1.00 . A A . 16 PRO HG2 1 1
1 264 1 1 16 PRO HG3 H 8.936 -11.314 0.171 1.00 . A A . 16 PRO HG3 1 1
1 265 1 1 16 PRO N N 8.657 -13.555 2.487 1.00 . A A . 16 PRO N 1 1
1 266 1 1 16 PRO O O 5.862 -14.042 1.985 1.00 . A A . 16 PRO O 1 1
1 267 1 1 17 MET C C 2.998 -12.235 4.429 1.00 . A A . 17 MET C 1 1
1 268 1 1 17 MET CA C 3.966 -13.318 3.916 1.00 . A A . 17 MET CA 1 1
1 269 1 1 17 MET CB C 3.949 -14.527 4.869 1.00 . A A . 17 MET CB 1 1
1 270 1 1 17 MET CE C -0.025 -15.800 4.637 1.00 . A A . 17 MET CE 1 1
1 271 1 1 17 MET CG C 2.554 -15.004 5.258 1.00 . A A . 17 MET CG 1 1
1 272 1 1 17 MET H H 5.653 -12.144 4.449 1.00 . A A . 17 MET H 1 1
1 273 1 1 17 MET HA H 3.643 -13.639 2.934 1.00 . A A . 17 MET HA 1 1
1 274 1 1 17 MET HB2 H 4.464 -15.350 4.395 1.00 . A A . 17 MET HB2 1 1
1 275 1 1 17 MET HB3 H 4.480 -14.261 5.774 1.00 . A A . 17 MET HB3 1 1
1 276 1 1 17 MET HE1 H -0.770 -16.032 3.891 1.00 . A A . 17 MET HE1 1 1
1 277 1 1 17 MET HE2 H -0.358 -14.957 5.227 1.00 . A A . 17 MET HE2 1 1
1 278 1 1 17 MET HE3 H 0.118 -16.655 5.282 1.00 . A A . 17 MET HE3 1 1
1 279 1 1 17 MET HG2 H 2.648 -15.893 5.865 1.00 . A A . 17 MET HG2 1 1
1 280 1 1 17 MET HG3 H 2.070 -14.227 5.834 1.00 . A A . 17 MET HG3 1 1
1 281 1 1 17 MET N N 5.339 -12.807 3.800 1.00 . A A . 17 MET N 1 1
1 282 1 1 17 MET O O 3.249 -11.610 5.461 1.00 . A A . 17 MET O 1 1
1 283 1 1 17 MET SD S 1.523 -15.392 3.829 1.00 . A A . 17 MET SD 1 1
1 284 1 1 18 PHE C C -0.069 -11.769 5.190 1.00 . A A . 18 PHE C 1 1
1 285 1 1 18 PHE CA C 0.844 -11.095 4.153 1.00 . A A . 18 PHE CA 1 1
1 286 1 1 18 PHE CB C -0.012 -10.609 2.969 1.00 . A A . 18 PHE CB 1 1
1 287 1 1 18 PHE CD1 C 0.699 -8.259 2.412 1.00 . A A . 18 PHE CD1 1 1
1 288 1 1 18 PHE CD2 C 1.250 -9.997 0.873 1.00 . A A . 18 PHE CD2 1 1
1 289 1 1 18 PHE CE1 C 1.302 -7.332 1.583 1.00 . A A . 18 PHE CE1 1 1
1 290 1 1 18 PHE CE2 C 1.857 -9.072 0.043 1.00 . A A . 18 PHE CE2 1 1
1 291 1 1 18 PHE CG C 0.666 -9.604 2.068 1.00 . A A . 18 PHE CG 1 1
1 292 1 1 18 PHE CZ C 1.882 -7.738 0.399 1.00 . A A . 18 PHE CZ 1 1
1 293 1 1 18 PHE H H 1.788 -12.489 2.851 1.00 . A A . 18 PHE H 1 1
1 294 1 1 18 PHE HA H 1.326 -10.241 4.612 1.00 . A A . 18 PHE HA 1 1
1 295 1 1 18 PHE HB2 H -0.288 -11.461 2.364 1.00 . A A . 18 PHE HB2 1 1
1 296 1 1 18 PHE HB3 H -0.914 -10.151 3.355 1.00 . A A . 18 PHE HB3 1 1
1 297 1 1 18 PHE HD1 H 0.251 -7.938 3.341 1.00 . A A . 18 PHE HD1 1 1
1 298 1 1 18 PHE HD2 H 1.231 -11.041 0.590 1.00 . A A . 18 PHE HD2 1 1
1 299 1 1 18 PHE HE1 H 1.320 -6.289 1.861 1.00 . A A . 18 PHE HE1 1 1
1 300 1 1 18 PHE HE2 H 2.311 -9.394 -0.884 1.00 . A A . 18 PHE HE2 1 1
1 301 1 1 18 PHE HZ H 2.353 -7.014 -0.250 1.00 . A A . 18 PHE HZ 1 1
1 302 1 1 18 PHE N N 1.898 -12.019 3.703 1.00 . A A . 18 PHE N 1 1
1 303 1 1 18 PHE O O -0.904 -12.606 4.846 1.00 . A A . 18 PHE O 1 1
1 304 1 1 19 ILE C C -2.178 -11.370 7.453 1.00 . A A . 19 ILE C 1 1
1 305 1 1 19 ILE CA C -0.750 -11.938 7.535 1.00 . A A . 19 ILE CA 1 1
1 306 1 1 19 ILE CB C -0.143 -11.626 8.926 1.00 . A A . 19 ILE CB 1 1
1 307 1 1 19 ILE CD1 C 2.014 -11.779 10.301 1.00 . A A . 19 ILE CD1 1 1
1 308 1 1 19 ILE CG1 C 1.322 -12.095 8.988 1.00 . A A . 19 ILE CG1 1 1
1 309 1 1 19 ILE CG2 C -0.963 -12.289 10.032 1.00 . A A . 19 ILE CG2 1 1
1 310 1 1 19 ILE H H 0.803 -10.764 6.680 1.00 . A A . 19 ILE H 1 1
1 311 1 1 19 ILE HA H -0.795 -13.014 7.417 1.00 . A A . 19 ILE HA 1 1
1 312 1 1 19 ILE HB H -0.177 -10.555 9.078 1.00 . A A . 19 ILE HB 1 1
1 313 1 1 19 ILE HD11 H 1.983 -10.714 10.480 1.00 . A A . 19 ILE HD11 1 1
1 314 1 1 19 ILE HD12 H 3.042 -12.106 10.252 1.00 . A A . 19 ILE HD12 1 1
1 315 1 1 19 ILE HD13 H 1.512 -12.295 11.108 1.00 . A A . 19 ILE HD13 1 1
1 316 1 1 19 ILE HG12 H 1.359 -13.166 8.849 1.00 . A A . 19 ILE HG12 1 1
1 317 1 1 19 ILE HG13 H 1.881 -11.615 8.197 1.00 . A A . 19 ILE HG13 1 1
1 318 1 1 19 ILE HG21 H -0.957 -13.362 9.892 1.00 . A A . 19 ILE HG21 1 1
1 319 1 1 19 ILE HG22 H -1.982 -11.929 9.995 1.00 . A A . 19 ILE HG22 1 1
1 320 1 1 19 ILE HG23 H -0.534 -12.051 10.994 1.00 . A A . 19 ILE HG23 1 1
1 321 1 1 19 ILE N N 0.092 -11.401 6.458 1.00 . A A . 19 ILE N 1 1
1 322 1 1 19 ILE O O -3.153 -12.043 7.792 1.00 . A A . 19 ILE O 1 1
1 323 1 1 20 TYR C C -3.677 -8.825 5.402 1.00 . A A . 20 TYR C 1 1
1 324 1 1 20 TYR CA C -3.595 -9.474 6.789 1.00 . A A . 20 TYR CA 1 1
1 325 1 1 20 TYR CB C -3.825 -8.400 7.866 1.00 . A A . 20 TYR CB 1 1
1 326 1 1 20 TYR CD1 C -5.027 -9.385 9.869 1.00 . A A . 20 TYR CD1 1 1
1 327 1 1 20 TYR CD2 C -2.681 -8.995 10.043 1.00 . A A . 20 TYR CD2 1 1
1 328 1 1 20 TYR CE1 C -5.044 -9.873 11.162 1.00 . A A . 20 TYR CE1 1 1
1 329 1 1 20 TYR CE2 C -2.692 -9.481 11.333 1.00 . A A . 20 TYR CE2 1 1
1 330 1 1 20 TYR CG C -3.845 -8.937 9.287 1.00 . A A . 20 TYR CG 1 1
1 331 1 1 20 TYR CZ C -3.874 -9.919 11.888 1.00 . A A . 20 TYR CZ 1 1
1 332 1 1 20 TYR H H -1.479 -9.648 6.724 1.00 . A A . 20 TYR H 1 1
1 333 1 1 20 TYR HA H -4.369 -10.226 6.870 1.00 . A A . 20 TYR HA 1 1
1 334 1 1 20 TYR HB2 H -3.035 -7.663 7.803 1.00 . A A . 20 TYR HB2 1 1
1 335 1 1 20 TYR HB3 H -4.773 -7.913 7.681 1.00 . A A . 20 TYR HB3 1 1
1 336 1 1 20 TYR HD1 H -5.943 -9.348 9.296 1.00 . A A . 20 TYR HD1 1 1
1 337 1 1 20 TYR HD2 H -1.754 -8.651 9.607 1.00 . A A . 20 TYR HD2 1 1
1 338 1 1 20 TYR HE1 H -5.972 -10.217 11.596 1.00 . A A . 20 TYR HE1 1 1
1 339 1 1 20 TYR HE2 H -1.774 -9.518 11.904 1.00 . A A . 20 TYR HE2 1 1
1 340 1 1 20 TYR HH H -3.271 -9.891 13.714 1.00 . A A . 20 TYR HH 1 1
1 341 1 1 20 TYR N N -2.293 -10.132 6.973 1.00 . A A . 20 TYR N 1 1
1 342 1 1 20 TYR O O -2.708 -8.225 4.934 1.00 . A A . 20 TYR O 1 1
1 343 1 1 20 TYR OH O -3.882 -10.411 13.174 1.00 . A A . 20 TYR OH 1 1
1 344 1 1 21 LYS C C -5.772 -7.013 3.499 1.00 . A A . 21 LYS C 1 1
1 345 1 1 21 LYS CA C -5.027 -8.362 3.416 1.00 . A A . 21 LYS CA 1 1
1 346 1 1 21 LYS CB C -5.793 -9.340 2.509 1.00 . A A . 21 LYS CB 1 1
1 347 1 1 21 LYS CD C -7.928 -10.601 2.027 1.00 . A A . 21 LYS CD 1 1
1 348 1 1 21 LYS CE C -9.350 -10.900 2.488 1.00 . A A . 21 LYS CE 1 1
1 349 1 1 21 LYS CG C -7.181 -9.716 3.022 1.00 . A A . 21 LYS CG 1 1
1 350 1 1 21 LYS H H -5.561 -9.450 5.163 1.00 . A A . 21 LYS H 1 1
1 351 1 1 21 LYS HA H -4.048 -8.191 2.987 1.00 . A A . 21 LYS HA 1 1
1 352 1 1 21 LYS HB2 H -5.904 -8.893 1.531 1.00 . A A . 21 LYS HB2 1 1
1 353 1 1 21 LYS HB3 H -5.212 -10.247 2.412 1.00 . A A . 21 LYS HB3 1 1
1 354 1 1 21 LYS HD2 H -7.971 -10.096 1.073 1.00 . A A . 21 LYS HD2 1 1
1 355 1 1 21 LYS HD3 H -7.391 -11.533 1.918 1.00 . A A . 21 LYS HD3 1 1
1 356 1 1 21 LYS HE2 H -9.840 -11.505 1.739 1.00 . A A . 21 LYS HE2 1 1
1 357 1 1 21 LYS HE3 H -9.308 -11.448 3.420 1.00 . A A . 21 LYS HE3 1 1
1 358 1 1 21 LYS HG2 H -7.076 -10.252 3.957 1.00 . A A . 21 LYS HG2 1 1
1 359 1 1 21 LYS HG3 H -7.750 -8.812 3.187 1.00 . A A . 21 LYS HG3 1 1
1 360 1 1 21 LYS HZ1 H -10.133 -9.079 1.827 1.00 . A A . 21 LYS HZ1 1 1
1 361 1 1 21 LYS HZ2 H -9.740 -9.098 3.471 1.00 . A A . 21 LYS HZ2 1 1
1 362 1 1 21 LYS HZ3 H -11.125 -9.894 2.923 1.00 . A A . 21 LYS HZ3 1 1
1 363 1 1 21 LYS N N -4.829 -8.951 4.747 1.00 . A A . 21 LYS N 1 1
1 364 1 1 21 LYS NZ N -10.141 -9.657 2.692 1.00 . A A . 21 LYS NZ 1 1
1 365 1 1 21 LYS O O -6.788 -6.893 4.194 1.00 . A A . 21 LYS O 1 1
1 366 1 1 22 PRO C C -7.274 -4.652 2.062 1.00 . A A . 22 PRO C 1 1
1 367 1 1 22 PRO CA C -5.910 -4.642 2.779 1.00 . A A . 22 PRO CA 1 1
1 368 1 1 22 PRO CB C -4.897 -3.764 2.024 1.00 . A A . 22 PRO CB 1 1
1 369 1 1 22 PRO CD C -4.037 -5.999 1.979 1.00 . A A . 22 PRO CD 1 1
1 370 1 1 22 PRO CG C -4.110 -4.719 1.190 1.00 . A A . 22 PRO CG 1 1
1 371 1 1 22 PRO HA H -6.040 -4.261 3.784 1.00 . A A . 22 PRO HA 1 1
1 372 1 1 22 PRO HB2 H -5.420 -3.040 1.411 1.00 . A A . 22 PRO HB2 1 1
1 373 1 1 22 PRO HB3 H -4.264 -3.247 2.734 1.00 . A A . 22 PRO HB3 1 1
1 374 1 1 22 PRO HD2 H -4.033 -6.853 1.315 1.00 . A A . 22 PRO HD2 1 1
1 375 1 1 22 PRO HD3 H -3.159 -6.006 2.610 1.00 . A A . 22 PRO HD3 1 1
1 376 1 1 22 PRO HG2 H -4.614 -4.886 0.247 1.00 . A A . 22 PRO HG2 1 1
1 377 1 1 22 PRO HG3 H -3.117 -4.327 1.018 1.00 . A A . 22 PRO HG3 1 1
1 378 1 1 22 PRO N N -5.269 -5.971 2.795 1.00 . A A . 22 PRO N 1 1
1 379 1 1 22 PRO O O -7.378 -5.025 0.889 1.00 . A A . 22 PRO O 1 1
1 380 1 1 23 GLN C C -10.117 -2.852 1.754 1.00 . A A . 23 GLN C 1 1
1 381 1 1 23 GLN CA C -9.679 -4.244 2.231 1.00 . A A . 23 GLN CA 1 1
1 382 1 1 23 GLN CB C -10.652 -4.803 3.274 1.00 . A A . 23 GLN CB 1 1
1 383 1 1 23 GLN CD C -11.322 -4.878 5.700 1.00 . A A . 23 GLN CD 1 1
1 384 1 1 23 GLN CG C -10.599 -4.097 4.621 1.00 . A A . 23 GLN CG 1 1
1 385 1 1 23 GLN H H -8.168 -3.904 3.684 1.00 . A A . 23 GLN H 1 1
1 386 1 1 23 GLN HA H -9.680 -4.908 1.375 1.00 . A A . 23 GLN HA 1 1
1 387 1 1 23 GLN HB2 H -11.659 -4.721 2.889 1.00 . A A . 23 GLN HB2 1 1
1 388 1 1 23 GLN HB3 H -10.425 -5.848 3.431 1.00 . A A . 23 GLN HB3 1 1
1 389 1 1 23 GLN HE21 H -13.034 -3.991 5.258 1.00 . A A . 23 GLN HE21 1 1
1 390 1 1 23 GLN HE22 H -13.088 -5.147 6.536 1.00 . A A . 23 GLN HE22 1 1
1 391 1 1 23 GLN HG2 H -9.564 -3.979 4.913 1.00 . A A . 23 GLN HG2 1 1
1 392 1 1 23 GLN HG3 H -11.059 -3.125 4.526 1.00 . A A . 23 GLN HG3 1 1
1 393 1 1 23 GLN N N -8.317 -4.231 2.772 1.00 . A A . 23 GLN N 1 1
1 394 1 1 23 GLN NE2 N -12.608 -4.648 5.847 1.00 . A A . 23 GLN NE2 1 1
1 395 1 1 23 GLN O O -9.764 -1.832 2.358 1.00 . A A . 23 GLN O 1 1
1 396 1 1 23 GLN OE1 O -10.725 -5.701 6.388 1.00 . A A . 23 GLN OE1 1 1
1 397 1 1 24 SER C C -11.843 -0.504 0.833 1.00 . A A . 24 SER C 1 1
1 398 1 1 24 SER CA C -11.242 -1.603 -0.055 1.00 . A A . 24 SER CA 1 1
1 399 1 1 24 SER CB C -12.221 -1.914 -1.193 1.00 . A A . 24 SER CB 1 1
1 400 1 1 24 SER H H -11.283 -3.686 0.364 1.00 . A A . 24 SER H 1 1
1 401 1 1 24 SER HA H -10.326 -1.228 -0.489 1.00 . A A . 24 SER HA 1 1
1 402 1 1 24 SER HB2 H -12.361 -1.029 -1.798 1.00 . A A . 24 SER HB2 1 1
1 403 1 1 24 SER HB3 H -11.818 -2.707 -1.807 1.00 . A A . 24 SER HB3 1 1
1 404 1 1 24 SER HG H -14.181 -1.910 -1.221 1.00 . A A . 24 SER HG 1 1
1 405 1 1 24 SER N N -10.904 -2.836 0.678 1.00 . A A . 24 SER N 1 1
1 406 1 1 24 SER O O -12.382 -0.768 1.912 1.00 . A A . 24 SER O 1 1
1 407 1 1 24 SER OG O -13.486 -2.323 -0.691 1.00 . A A . 24 SER OG 1 1
1 408 1 1 25 LYS C C -12.801 2.963 0.062 1.00 . A A . 25 LYS C 1 1
1 409 1 1 25 LYS CA C -12.299 1.907 1.058 1.00 . A A . 25 LYS CA 1 1
1 410 1 1 25 LYS CB C -11.246 2.546 1.982 1.00 . A A . 25 LYS CB 1 1
1 411 1 1 25 LYS CD C -12.074 1.493 4.119 1.00 . A A . 25 LYS CD 1 1
1 412 1 1 25 LYS CE C -11.769 0.484 5.212 1.00 . A A . 25 LYS CE 1 1
1 413 1 1 25 LYS CG C -10.878 1.696 3.193 1.00 . A A . 25 LYS CG 1 1
1 414 1 1 25 LYS H H -11.268 0.882 -0.490 1.00 . A A . 25 LYS H 1 1
1 415 1 1 25 LYS HA H -13.135 1.570 1.656 1.00 . A A . 25 LYS HA 1 1
1 416 1 1 25 LYS HB2 H -10.345 2.724 1.411 1.00 . A A . 25 LYS HB2 1 1
1 417 1 1 25 LYS HB3 H -11.624 3.495 2.339 1.00 . A A . 25 LYS HB3 1 1
1 418 1 1 25 LYS HD2 H -12.328 2.438 4.577 1.00 . A A . 25 LYS HD2 1 1
1 419 1 1 25 LYS HD3 H -12.915 1.136 3.538 1.00 . A A . 25 LYS HD3 1 1
1 420 1 1 25 LYS HE2 H -10.940 0.847 5.805 1.00 . A A . 25 LYS HE2 1 1
1 421 1 1 25 LYS HE3 H -12.640 0.377 5.843 1.00 . A A . 25 LYS HE3 1 1
1 422 1 1 25 LYS HG2 H -10.530 0.730 2.852 1.00 . A A . 25 LYS HG2 1 1
1 423 1 1 25 LYS HG3 H -10.087 2.190 3.742 1.00 . A A . 25 LYS HG3 1 1
1 424 1 1 25 LYS HZ1 H -11.234 -1.522 5.420 1.00 . A A . 25 LYS HZ1 1 1
1 425 1 1 25 LYS HZ2 H -10.560 -0.773 4.058 1.00 . A A . 25 LYS HZ2 1 1
1 426 1 1 25 LYS HZ3 H -12.194 -1.206 4.062 1.00 . A A . 25 LYS HZ3 1 1
1 427 1 1 25 LYS N N -11.739 0.740 0.360 1.00 . A A . 25 LYS N 1 1
1 428 1 1 25 LYS NZ N -11.413 -0.846 4.649 1.00 . A A . 25 LYS NZ 1 1
1 429 1 1 25 LYS O O -12.224 3.142 -1.009 1.00 . A A . 25 LYS O 1 1
1 430 1 1 26 LYS C C -14.386 6.071 0.471 1.00 . A A . 26 LYS C 1 1
1 431 1 1 26 LYS CA C -14.381 4.784 -0.368 1.00 . A A . 26 LYS CA 1 1
1 432 1 1 26 LYS CB C -15.788 4.488 -0.909 1.00 . A A . 26 LYS CB 1 1
1 433 1 1 26 LYS CD C -18.213 3.926 -0.435 1.00 . A A . 26 LYS CD 1 1
1 434 1 1 26 LYS CE C -18.209 2.694 -1.336 1.00 . A A . 26 LYS CE 1 1
1 435 1 1 26 LYS CG C -16.834 4.199 0.168 1.00 . A A . 26 LYS CG 1 1
1 436 1 1 26 LYS H H -14.366 3.387 1.224 1.00 . A A . 26 LYS H 1 1
1 437 1 1 26 LYS HA H -13.711 4.924 -1.207 1.00 . A A . 26 LYS HA 1 1
1 438 1 1 26 LYS HB2 H -16.124 5.339 -1.486 1.00 . A A . 26 LYS HB2 1 1
1 439 1 1 26 LYS HB3 H -15.730 3.628 -1.562 1.00 . A A . 26 LYS HB3 1 1
1 440 1 1 26 LYS HD2 H -18.922 3.768 0.365 1.00 . A A . 26 LYS HD2 1 1
1 441 1 1 26 LYS HD3 H -18.516 4.785 -1.019 1.00 . A A . 26 LYS HD3 1 1
1 442 1 1 26 LYS HE2 H -17.490 2.842 -2.129 1.00 . A A . 26 LYS HE2 1 1
1 443 1 1 26 LYS HE3 H -17.924 1.832 -0.749 1.00 . A A . 26 LYS HE3 1 1
1 444 1 1 26 LYS HG2 H -16.524 3.333 0.736 1.00 . A A . 26 LYS HG2 1 1
1 445 1 1 26 LYS HG3 H -16.903 5.054 0.826 1.00 . A A . 26 LYS HG3 1 1
1 446 1 1 26 LYS HZ1 H -19.816 3.244 -2.550 1.00 . A A . 26 LYS HZ1 1 1
1 447 1 1 26 LYS HZ2 H -20.261 2.333 -1.194 1.00 . A A . 26 LYS HZ2 1 1
1 448 1 1 26 LYS HZ3 H -19.521 1.580 -2.516 1.00 . A A . 26 LYS HZ3 1 1
1 449 1 1 26 LYS N N -13.881 3.652 0.419 1.00 . A A . 26 LYS N 1 1
1 450 1 1 26 LYS NZ N -19.544 2.445 -1.941 1.00 . A A . 26 LYS NZ 1 1
1 451 1 1 26 LYS O O -14.818 6.072 1.629 1.00 . A A . 26 LYS O 1 1
1 452 1 1 27 VAL C C -14.271 9.612 -0.309 1.00 . A A . 27 VAL C 1 1
1 453 1 1 27 VAL CA C -13.792 8.451 0.582 1.00 . A A . 27 VAL CA 1 1
1 454 1 1 27 VAL CB C -12.337 8.733 1.049 1.00 . A A . 27 VAL CB 1 1
1 455 1 1 27 VAL CG1 C -11.896 7.731 2.119 1.00 . A A . 27 VAL CG1 1 1
1 456 1 1 27 VAL CG2 C -11.379 8.713 -0.141 1.00 . A A . 27 VAL CG2 1 1
1 457 1 1 27 VAL H H -13.570 7.092 -1.040 1.00 . A A . 27 VAL H 1 1
1 458 1 1 27 VAL HA H -14.426 8.408 1.457 1.00 . A A . 27 VAL HA 1 1
1 459 1 1 27 VAL HB H -12.308 9.722 1.487 1.00 . A A . 27 VAL HB 1 1
1 460 1 1 27 VAL HG11 H -10.890 7.964 2.440 1.00 . A A . 27 VAL HG11 1 1
1 461 1 1 27 VAL HG12 H -11.920 6.730 1.713 1.00 . A A . 27 VAL HG12 1 1
1 462 1 1 27 VAL HG13 H -12.564 7.790 2.967 1.00 . A A . 27 VAL HG13 1 1
1 463 1 1 27 VAL HG21 H -10.369 8.890 0.203 1.00 . A A . 27 VAL HG21 1 1
1 464 1 1 27 VAL HG22 H -11.660 9.485 -0.843 1.00 . A A . 27 VAL HG22 1 1
1 465 1 1 27 VAL HG23 H -11.427 7.750 -0.629 1.00 . A A . 27 VAL HG23 1 1
1 466 1 1 27 VAL N N -13.887 7.158 -0.112 1.00 . A A . 27 VAL N 1 1
1 467 1 1 27 VAL O O -14.639 9.413 -1.467 1.00 . A A . 27 VAL O 1 1
1 468 1 1 28 LEU C C -13.484 12.836 -0.983 1.00 . A A . 28 LEU C 1 1
1 469 1 1 28 LEU CA C -14.694 12.018 -0.490 1.00 . A A . 28 LEU CA 1 1
1 470 1 1 28 LEU CB C -15.595 12.888 0.399 1.00 . A A . 28 LEU CB 1 1
1 471 1 1 28 LEU CD1 C -17.648 13.127 1.853 1.00 . A A . 28 LEU CD1 1 1
1 472 1 1 28 LEU CD2 C -17.813 11.953 -0.359 1.00 . A A . 28 LEU CD2 1 1
1 473 1 1 28 LEU CG C -16.918 12.239 0.845 1.00 . A A . 28 LEU CG 1 1
1 474 1 1 28 LEU H H -13.989 10.918 1.178 1.00 . A A . 28 LEU H 1 1
1 475 1 1 28 LEU HA H -15.263 11.694 -1.351 1.00 . A A . 28 LEU HA 1 1
1 476 1 1 28 LEU HB2 H -15.035 13.156 1.284 1.00 . A A . 28 LEU HB2 1 1
1 477 1 1 28 LEU HB3 H -15.830 13.792 -0.141 1.00 . A A . 28 LEU HB3 1 1
1 478 1 1 28 LEU HD11 H -17.014 13.293 2.712 1.00 . A A . 28 LEU HD11 1 1
1 479 1 1 28 LEU HD12 H -18.560 12.640 2.170 1.00 . A A . 28 LEU HD12 1 1
1 480 1 1 28 LEU HD13 H -17.888 14.075 1.395 1.00 . A A . 28 LEU HD13 1 1
1 481 1 1 28 LEU HD21 H -17.306 11.280 -1.035 1.00 . A A . 28 LEU HD21 1 1
1 482 1 1 28 LEU HD22 H -18.034 12.878 -0.874 1.00 . A A . 28 LEU HD22 1 1
1 483 1 1 28 LEU HD23 H -18.736 11.499 -0.026 1.00 . A A . 28 LEU HD23 1 1
1 484 1 1 28 LEU HG H -16.703 11.297 1.330 1.00 . A A . 28 LEU HG 1 1
1 485 1 1 28 LEU N N -14.275 10.822 0.247 1.00 . A A . 28 LEU N 1 1
1 486 1 1 28 LEU O O -12.377 12.720 -0.450 1.00 . A A . 28 LEU O 1 1
1 487 1 1 29 GLU C C -12.068 15.491 -1.590 1.00 . A A . 29 GLU C 1 1
1 488 1 1 29 GLU CA C -12.634 14.481 -2.597 1.00 . A A . 29 GLU CA 1 1
1 489 1 1 29 GLU CB C -13.123 15.231 -3.845 1.00 . A A . 29 GLU CB 1 1
1 490 1 1 29 GLU CD C -13.731 15.072 -6.297 1.00 . A A . 29 GLU CD 1 1
1 491 1 1 29 GLU CG C -13.570 14.324 -4.984 1.00 . A A . 29 GLU CG 1 1
1 492 1 1 29 GLU H H -14.614 13.725 -2.379 1.00 . A A . 29 GLU H 1 1
1 493 1 1 29 GLU HA H -11.841 13.805 -2.890 1.00 . A A . 29 GLU HA 1 1
1 494 1 1 29 GLU HB2 H -13.958 15.861 -3.569 1.00 . A A . 29 GLU HB2 1 1
1 495 1 1 29 GLU HB3 H -12.320 15.858 -4.209 1.00 . A A . 29 GLU HB3 1 1
1 496 1 1 29 GLU HG2 H -12.831 13.545 -5.117 1.00 . A A . 29 GLU HG2 1 1
1 497 1 1 29 GLU HG3 H -14.518 13.875 -4.720 1.00 . A A . 29 GLU HG3 1 1
1 498 1 1 29 GLU N N -13.708 13.665 -2.007 1.00 . A A . 29 GLU N 1 1
1 499 1 1 29 GLU O O -12.727 16.474 -1.239 1.00 . A A . 29 GLU O 1 1
1 500 1 1 29 GLU OE1 O -14.741 15.783 -6.470 1.00 . A A . 29 GLU OE1 1 1
1 501 1 1 29 GLU OE2 O -12.843 14.952 -7.161 1.00 . A A . 29 GLU OE2 1 1
1 502 1 1 30 GLY C C -9.979 15.464 1.190 1.00 . A A . 30 GLY C 1 1
1 503 1 1 30 GLY CA C -10.201 16.129 -0.165 1.00 . A A . 30 GLY CA 1 1
1 504 1 1 30 GLY H H -10.357 14.462 -1.478 1.00 . A A . 30 GLY H 1 1
1 505 1 1 30 GLY HA2 H -9.244 16.439 -0.557 1.00 . A A . 30 GLY HA2 1 1
1 506 1 1 30 GLY HA3 H -10.816 17.008 -0.025 1.00 . A A . 30 GLY HA3 1 1
1 507 1 1 30 GLY N N -10.840 15.248 -1.139 1.00 . A A . 30 GLY N 1 1
1 508 1 1 30 GLY O O -9.439 16.080 2.116 1.00 . A A . 30 GLY O 1 1
1 509 1 1 31 ASP C C -9.052 12.439 2.432 1.00 . A A . 31 ASP C 1 1
1 510 1 1 31 ASP CA C -10.208 13.443 2.554 1.00 . A A . 31 ASP CA 1 1
1 511 1 1 31 ASP CB C -11.509 12.735 2.941 1.00 . A A . 31 ASP CB 1 1
1 512 1 1 31 ASP CG C -12.575 13.729 3.362 1.00 . A A . 31 ASP CG 1 1
1 513 1 1 31 ASP H H -10.860 13.782 0.562 1.00 . A A . 31 ASP H 1 1
1 514 1 1 31 ASP HA H -9.956 14.146 3.337 1.00 . A A . 31 ASP HA 1 1
1 515 1 1 31 ASP HB2 H -11.873 12.166 2.096 1.00 . A A . 31 ASP HB2 1 1
1 516 1 1 31 ASP HB3 H -11.318 12.063 3.768 1.00 . A A . 31 ASP HB3 1 1
1 517 1 1 31 ASP N N -10.399 14.207 1.317 1.00 . A A . 31 ASP N 1 1
1 518 1 1 31 ASP O O -8.366 12.381 1.407 1.00 . A A . 31 ASP O 1 1
1 519 1 1 31 ASP OD1 O -12.496 14.241 4.502 1.00 . A A . 31 ASP OD1 1 1
1 520 1 1 31 ASP OD2 O -13.478 14.025 2.558 1.00 . A A . 31 ASP OD2 1 1
1 521 1 1 32 SER C C -8.166 9.272 3.767 1.00 . A A . 32 SER C 1 1
1 522 1 1 32 SER CA C -7.705 10.719 3.539 1.00 . A A . 32 SER CA 1 1
1 523 1 1 32 SER CB C -6.726 11.116 4.653 1.00 . A A . 32 SER CB 1 1
1 524 1 1 32 SER H H -9.431 11.727 4.263 1.00 . A A . 32 SER H 1 1
1 525 1 1 32 SER HA H -7.188 10.769 2.590 1.00 . A A . 32 SER HA 1 1
1 526 1 1 32 SER HB2 H -5.866 10.464 4.624 1.00 . A A . 32 SER HB2 1 1
1 527 1 1 32 SER HB3 H -6.406 12.137 4.498 1.00 . A A . 32 SER HB3 1 1
1 528 1 1 32 SER HG H -6.998 11.730 6.502 1.00 . A A . 32 SER HG 1 1
1 529 1 1 32 SER N N -8.829 11.663 3.491 1.00 . A A . 32 SER N 1 1
1 530 1 1 32 SER O O -9.272 9.016 4.252 1.00 . A A . 32 SER O 1 1
1 531 1 1 32 SER OG O -7.331 11.018 5.938 1.00 . A A . 32 SER OG 1 1
1 532 1 1 33 VAL C C -6.240 6.187 4.053 1.00 . A A . 33 VAL C 1 1
1 533 1 1 33 VAL CA C -7.540 6.902 3.645 1.00 . A A . 33 VAL CA 1 1
1 534 1 1 33 VAL CB C -8.115 6.230 2.371 1.00 . A A . 33 VAL CB 1 1
1 535 1 1 33 VAL CG1 C -7.086 6.237 1.244 1.00 . A A . 33 VAL CG1 1 1
1 536 1 1 33 VAL CG2 C -8.592 4.809 2.668 1.00 . A A . 33 VAL CG2 1 1
1 537 1 1 33 VAL H H -6.443 8.602 3.014 1.00 . A A . 33 VAL H 1 1
1 538 1 1 33 VAL HA H -8.264 6.802 4.444 1.00 . A A . 33 VAL HA 1 1
1 539 1 1 33 VAL HB H -8.969 6.808 2.043 1.00 . A A . 33 VAL HB 1 1
1 540 1 1 33 VAL HG11 H -6.823 7.256 1.002 1.00 . A A . 33 VAL HG11 1 1
1 541 1 1 33 VAL HG12 H -7.501 5.755 0.371 1.00 . A A . 33 VAL HG12 1 1
1 542 1 1 33 VAL HG13 H -6.199 5.702 1.562 1.00 . A A . 33 VAL HG13 1 1
1 543 1 1 33 VAL HG21 H -8.993 4.366 1.768 1.00 . A A . 33 VAL HG21 1 1
1 544 1 1 33 VAL HG22 H -9.362 4.838 3.426 1.00 . A A . 33 VAL HG22 1 1
1 545 1 1 33 VAL HG23 H -7.762 4.214 3.023 1.00 . A A . 33 VAL HG23 1 1
1 546 1 1 33 VAL N N -7.291 8.330 3.428 1.00 . A A . 33 VAL N 1 1
1 547 1 1 33 VAL O O -5.144 6.639 3.707 1.00 . A A . 33 VAL O 1 1
1 548 1 1 34 LYS C C -5.277 2.853 4.662 1.00 . A A . 34 LYS C 1 1
1 549 1 1 34 LYS CA C -5.188 4.296 5.189 1.00 . A A . 34 LYS CA 1 1
1 550 1 1 34 LYS CB C -5.032 4.282 6.721 1.00 . A A . 34 LYS CB 1 1
1 551 1 1 34 LYS CD C -5.712 3.219 8.914 1.00 . A A . 34 LYS CD 1 1
1 552 1 1 34 LYS CE C -6.641 2.208 9.582 1.00 . A A . 34 LYS CE 1 1
1 553 1 1 34 LYS CG C -6.115 3.495 7.464 1.00 . A A . 34 LYS CG 1 1
1 554 1 1 34 LYS H H -7.248 4.787 5.064 1.00 . A A . 34 LYS H 1 1
1 555 1 1 34 LYS HA H -4.311 4.763 4.758 1.00 . A A . 34 LYS HA 1 1
1 556 1 1 34 LYS HB2 H -4.072 3.849 6.966 1.00 . A A . 34 LYS HB2 1 1
1 557 1 1 34 LYS HB3 H -5.053 5.302 7.077 1.00 . A A . 34 LYS HB3 1 1
1 558 1 1 34 LYS HD2 H -4.704 2.827 8.929 1.00 . A A . 34 LYS HD2 1 1
1 559 1 1 34 LYS HD3 H -5.744 4.146 9.470 1.00 . A A . 34 LYS HD3 1 1
1 560 1 1 34 LYS HE2 H -7.617 2.657 9.699 1.00 . A A . 34 LYS HE2 1 1
1 561 1 1 34 LYS HE3 H -6.720 1.335 8.952 1.00 . A A . 34 LYS HE3 1 1
1 562 1 1 34 LYS HG2 H -7.033 4.068 7.456 1.00 . A A . 34 LYS HG2 1 1
1 563 1 1 34 LYS HG3 H -6.274 2.554 6.957 1.00 . A A . 34 LYS HG3 1 1
1 564 1 1 34 LYS HZ1 H -6.748 1.052 11.318 1.00 . A A . 34 LYS HZ1 1 1
1 565 1 1 34 LYS HZ2 H -6.131 2.606 11.568 1.00 . A A . 34 LYS HZ2 1 1
1 566 1 1 34 LYS HZ3 H -5.170 1.421 10.838 1.00 . A A . 34 LYS HZ3 1 1
1 567 1 1 34 LYS N N -6.359 5.082 4.789 1.00 . A A . 34 LYS N 1 1
1 568 1 1 34 LYS NZ N -6.139 1.794 10.920 1.00 . A A . 34 LYS NZ 1 1
1 569 1 1 34 LYS O O -6.324 2.208 4.743 1.00 . A A . 34 LYS O 1 1
1 570 1 1 35 LEU C C -2.891 0.282 4.368 1.00 . A A . 35 LEU C 1 1
1 571 1 1 35 LEU CA C -4.073 0.965 3.666 1.00 . A A . 35 LEU CA 1 1
1 572 1 1 35 LEU CB C -3.886 0.909 2.141 1.00 . A A . 35 LEU CB 1 1
1 573 1 1 35 LEU CD1 C -4.674 1.523 -0.176 1.00 . A A . 35 LEU CD1 1 1
1 574 1 1 35 LEU CD2 C -6.349 0.890 1.587 1.00 . A A . 35 LEU CD2 1 1
1 575 1 1 35 LEU CG C -5.006 1.566 1.314 1.00 . A A . 35 LEU CG 1 1
1 576 1 1 35 LEU H H -3.406 2.956 3.976 1.00 . A A . 35 LEU H 1 1
1 577 1 1 35 LEU HA H -4.988 0.450 3.933 1.00 . A A . 35 LEU HA 1 1
1 578 1 1 35 LEU HB2 H -2.953 1.402 1.898 1.00 . A A . 35 LEU HB2 1 1
1 579 1 1 35 LEU HB3 H -3.810 -0.129 1.844 1.00 . A A . 35 LEU HB3 1 1
1 580 1 1 35 LEU HD11 H -5.470 1.990 -0.737 1.00 . A A . 35 LEU HD11 1 1
1 581 1 1 35 LEU HD12 H -4.567 0.496 -0.494 1.00 . A A . 35 LEU HD12 1 1
1 582 1 1 35 LEU HD13 H -3.750 2.054 -0.355 1.00 . A A . 35 LEU HD13 1 1
1 583 1 1 35 LEU HD21 H -6.287 -0.157 1.327 1.00 . A A . 35 LEU HD21 1 1
1 584 1 1 35 LEU HD22 H -7.118 1.363 0.992 1.00 . A A . 35 LEU HD22 1 1
1 585 1 1 35 LEU HD23 H -6.597 0.988 2.634 1.00 . A A . 35 LEU HD23 1 1
1 586 1 1 35 LEU HG H -5.092 2.605 1.604 1.00 . A A . 35 LEU HG 1 1
1 587 1 1 35 LEU N N -4.175 2.360 4.106 1.00 . A A . 35 LEU N 1 1
1 588 1 1 35 LEU O O -1.737 0.621 4.113 1.00 . A A . 35 LEU O 1 1
1 589 1 1 36 GLU C C -2.212 -2.839 6.062 1.00 . A A . 36 GLU C 1 1
1 590 1 1 36 GLU CA C -2.109 -1.308 6.043 1.00 . A A . 36 GLU CA 1 1
1 591 1 1 36 GLU CB C -2.117 -0.754 7.478 1.00 . A A . 36 GLU CB 1 1
1 592 1 1 36 GLU CD C -3.402 -0.373 9.628 1.00 . A A . 36 GLU CD 1 1
1 593 1 1 36 GLU CG C -3.441 -0.933 8.214 1.00 . A A . 36 GLU CG 1 1
1 594 1 1 36 GLU H H -4.094 -0.978 5.357 1.00 . A A . 36 GLU H 1 1
1 595 1 1 36 GLU HA H -1.165 -1.046 5.586 1.00 . A A . 36 GLU HA 1 1
1 596 1 1 36 GLU HB2 H -1.344 -1.252 8.048 1.00 . A A . 36 GLU HB2 1 1
1 597 1 1 36 GLU HB3 H -1.891 0.304 7.441 1.00 . A A . 36 GLU HB3 1 1
1 598 1 1 36 GLU HG2 H -4.218 -0.424 7.660 1.00 . A A . 36 GLU HG2 1 1
1 599 1 1 36 GLU HG3 H -3.673 -1.987 8.264 1.00 . A A . 36 GLU HG3 1 1
1 600 1 1 36 GLU N N -3.169 -0.679 5.245 1.00 . A A . 36 GLU N 1 1
1 601 1 1 36 GLU O O -3.291 -3.414 5.903 1.00 . A A . 36 GLU O 1 1
1 602 1 1 36 GLU OE1 O -2.996 -1.102 10.555 1.00 . A A . 36 GLU OE1 1 1
1 603 1 1 36 GLU OE2 O -3.760 0.805 9.825 1.00 . A A . 36 GLU OE2 1 1
1 604 1 1 37 CYS C C 0.257 -5.384 7.124 1.00 . A A . 37 CYS C 1 1
1 605 1 1 37 CYS CA C -0.971 -4.950 6.309 1.00 . A A . 37 CYS CA 1 1
1 606 1 1 37 CYS CB C -0.885 -5.537 4.893 1.00 . A A . 37 CYS CB 1 1
1 607 1 1 37 CYS H H -0.239 -2.959 6.341 1.00 . A A . 37 CYS H 1 1
1 608 1 1 37 CYS HA H -1.863 -5.322 6.796 1.00 . A A . 37 CYS HA 1 1
1 609 1 1 37 CYS HB2 H -0.800 -6.611 4.957 1.00 . A A . 37 CYS HB2 1 1
1 610 1 1 37 CYS HB3 H -1.787 -5.286 4.351 1.00 . A A . 37 CYS HB3 1 1
1 611 1 1 37 CYS HG H 0.469 -3.606 3.920 1.00 . A A . 37 CYS HG 1 1
1 612 1 1 37 CYS N N -1.061 -3.486 6.246 1.00 . A A . 37 CYS N 1 1
1 613 1 1 37 CYS O O 1.170 -4.591 7.353 1.00 . A A . 37 CYS O 1 1
1 614 1 1 37 CYS SG S 0.522 -4.931 3.931 1.00 . A A . 37 CYS SG 1 1
1 615 1 1 38 GLN C C 2.215 -8.187 7.474 1.00 . A A . 38 GLN C 1 1
1 616 1 1 38 GLN CA C 1.412 -7.190 8.321 1.00 . A A . 38 GLN CA 1 1
1 617 1 1 38 GLN CB C 0.914 -7.890 9.599 1.00 . A A . 38 GLN CB 1 1
1 618 1 1 38 GLN CD C 1.084 -5.905 11.195 1.00 . A A . 38 GLN CD 1 1
1 619 1 1 38 GLN CG C 0.189 -6.971 10.580 1.00 . A A . 38 GLN CG 1 1
1 620 1 1 38 GLN H H -0.487 -7.224 7.363 1.00 . A A . 38 GLN H 1 1
1 621 1 1 38 GLN HA H 2.058 -6.367 8.600 1.00 . A A . 38 GLN HA 1 1
1 622 1 1 38 GLN HB2 H 0.234 -8.681 9.316 1.00 . A A . 38 GLN HB2 1 1
1 623 1 1 38 GLN HB3 H 1.763 -8.327 10.108 1.00 . A A . 38 GLN HB3 1 1
1 624 1 1 38 GLN HE21 H 2.654 -7.118 11.174 1.00 . A A . 38 GLN HE21 1 1
1 625 1 1 38 GLN HE22 H 2.928 -5.538 11.813 1.00 . A A . 38 GLN HE22 1 1
1 626 1 1 38 GLN HG2 H -0.621 -6.480 10.059 1.00 . A A . 38 GLN HG2 1 1
1 627 1 1 38 GLN HG3 H -0.220 -7.577 11.377 1.00 . A A . 38 GLN HG3 1 1
1 628 1 1 38 GLN N N 0.276 -6.644 7.559 1.00 . A A . 38 GLN N 1 1
1 629 1 1 38 GLN NE2 N 2.348 -6.219 11.413 1.00 . A A . 38 GLN NE2 1 1
1 630 1 1 38 GLN O O 1.673 -9.190 7.009 1.00 . A A . 38 GLN O 1 1
1 631 1 1 38 GLN OE1 O 0.633 -4.807 11.500 1.00 . A A . 38 GLN OE1 1 1
1 632 1 1 39 ILE C C 5.524 -9.359 7.376 1.00 . A A . 39 ILE C 1 1
1 633 1 1 39 ILE CA C 4.386 -8.796 6.506 1.00 . A A . 39 ILE CA 1 1
1 634 1 1 39 ILE CB C 5.005 -8.056 5.289 1.00 . A A . 39 ILE CB 1 1
1 635 1 1 39 ILE CD1 C 4.415 -6.721 3.189 1.00 . A A . 39 ILE CD1 1 1
1 636 1 1 39 ILE CG1 C 3.897 -7.485 4.389 1.00 . A A . 39 ILE CG1 1 1
1 637 1 1 39 ILE CG2 C 5.919 -8.992 4.493 1.00 . A A . 39 ILE CG2 1 1
1 638 1 1 39 ILE H H 3.871 -7.086 7.658 1.00 . A A . 39 ILE H 1 1
1 639 1 1 39 ILE HA H 3.793 -9.620 6.132 1.00 . A A . 39 ILE HA 1 1
1 640 1 1 39 ILE HB H 5.608 -7.240 5.665 1.00 . A A . 39 ILE HB 1 1
1 641 1 1 39 ILE HD11 H 5.015 -5.886 3.523 1.00 . A A . 39 ILE HD11 1 1
1 642 1 1 39 ILE HD12 H 3.581 -6.355 2.609 1.00 . A A . 39 ILE HD12 1 1
1 643 1 1 39 ILE HD13 H 5.018 -7.376 2.577 1.00 . A A . 39 ILE HD13 1 1
1 644 1 1 39 ILE HG12 H 3.284 -8.297 4.022 1.00 . A A . 39 ILE HG12 1 1
1 645 1 1 39 ILE HG13 H 3.281 -6.813 4.969 1.00 . A A . 39 ILE HG13 1 1
1 646 1 1 39 ILE HG21 H 6.330 -8.465 3.643 1.00 . A A . 39 ILE HG21 1 1
1 647 1 1 39 ILE HG22 H 5.349 -9.843 4.144 1.00 . A A . 39 ILE HG22 1 1
1 648 1 1 39 ILE HG23 H 6.724 -9.335 5.126 1.00 . A A . 39 ILE HG23 1 1
1 649 1 1 39 ILE N N 3.503 -7.911 7.280 1.00 . A A . 39 ILE N 1 1
1 650 1 1 39 ILE O O 6.267 -8.605 8.007 1.00 . A A . 39 ILE O 1 1
1 651 1 1 40 SER C C 7.839 -11.861 7.197 1.00 . A A . 40 SER C 1 1
1 652 1 1 40 SER CA C 6.750 -11.342 8.151 1.00 . A A . 40 SER CA 1 1
1 653 1 1 40 SER CB C 6.194 -12.507 8.987 1.00 . A A . 40 SER CB 1 1
1 654 1 1 40 SER H H 5.010 -11.239 6.921 1.00 . A A . 40 SER H 1 1
1 655 1 1 40 SER HA H 7.188 -10.611 8.818 1.00 . A A . 40 SER HA 1 1
1 656 1 1 40 SER HB2 H 5.458 -12.129 9.684 1.00 . A A . 40 SER HB2 1 1
1 657 1 1 40 SER HB3 H 5.726 -13.227 8.332 1.00 . A A . 40 SER HB3 1 1
1 658 1 1 40 SER HG H 7.357 -12.700 10.561 1.00 . A A . 40 SER HG 1 1
1 659 1 1 40 SER N N 5.659 -10.686 7.405 1.00 . A A . 40 SER N 1 1
1 660 1 1 40 SER O O 7.664 -12.882 6.533 1.00 . A A . 40 SER O 1 1
1 661 1 1 40 SER OG O 7.220 -13.161 9.723 1.00 . A A . 40 SER OG 1 1
1 662 1 1 41 ALA C C 11.429 -11.368 6.965 1.00 . A A . 41 ALA C 1 1
1 663 1 1 41 ALA CA C 10.078 -11.518 6.248 1.00 . A A . 41 ALA CA 1 1
1 664 1 1 41 ALA CB C 10.074 -10.699 4.968 1.00 . A A . 41 ALA CB 1 1
1 665 1 1 41 ALA H H 9.009 -10.297 7.623 1.00 . A A . 41 ALA H 1 1
1 666 1 1 41 ALA HA H 9.945 -12.557 5.977 1.00 . A A . 41 ALA HA 1 1
1 667 1 1 41 ALA HB1 H 10.850 -11.058 4.308 1.00 . A A . 41 ALA HB1 1 1
1 668 1 1 41 ALA HB2 H 10.254 -9.661 5.206 1.00 . A A . 41 ALA HB2 1 1
1 669 1 1 41 ALA HB3 H 9.115 -10.796 4.482 1.00 . A A . 41 ALA HB3 1 1
1 670 1 1 41 ALA N N 8.946 -11.125 7.101 1.00 . A A . 41 ALA N 1 1
1 671 1 1 41 ALA O O 11.567 -10.567 7.892 1.00 . A A . 41 ALA O 1 1
1 672 1 1 42 ILE C C 14.818 -12.215 5.870 1.00 . A A . 42 ILE C 1 1
1 673 1 1 42 ILE CA C 13.808 -12.000 7.016 1.00 . A A . 42 ILE CA 1 1
1 674 1 1 42 ILE CB C 14.123 -13.016 8.156 1.00 . A A . 42 ILE CB 1 1
1 675 1 1 42 ILE CD1 C 13.394 -13.798 10.486 1.00 . A A . 42 ILE CD1 1 1
1 676 1 1 42 ILE CG1 C 13.147 -12.843 9.336 1.00 . A A . 42 ILE CG1 1 1
1 677 1 1 42 ILE CG2 C 15.570 -12.858 8.633 1.00 . A A . 42 ILE CG2 1 1
1 678 1 1 42 ILE H H 12.239 -12.799 5.822 1.00 . A A . 42 ILE H 1 1
1 679 1 1 42 ILE HA H 13.929 -10.999 7.408 1.00 . A A . 42 ILE HA 1 1
1 680 1 1 42 ILE HB H 14.014 -14.014 7.753 1.00 . A A . 42 ILE HB 1 1
1 681 1 1 42 ILE HD11 H 14.386 -13.635 10.881 1.00 . A A . 42 ILE HD11 1 1
1 682 1 1 42 ILE HD12 H 13.308 -14.816 10.136 1.00 . A A . 42 ILE HD12 1 1
1 683 1 1 42 ILE HD13 H 12.665 -13.621 11.262 1.00 . A A . 42 ILE HD13 1 1
1 684 1 1 42 ILE HG12 H 13.231 -11.836 9.719 1.00 . A A . 42 ILE HG12 1 1
1 685 1 1 42 ILE HG13 H 12.137 -13.002 8.984 1.00 . A A . 42 ILE HG13 1 1
1 686 1 1 42 ILE HG21 H 15.781 -13.589 9.400 1.00 . A A . 42 ILE HG21 1 1
1 687 1 1 42 ILE HG22 H 15.710 -11.865 9.036 1.00 . A A . 42 ILE HG22 1 1
1 688 1 1 42 ILE HG23 H 16.243 -13.006 7.801 1.00 . A A . 42 ILE HG23 1 1
1 689 1 1 42 ILE N N 12.429 -12.131 6.516 1.00 . A A . 42 ILE N 1 1
1 690 1 1 42 ILE O O 14.977 -13.336 5.385 1.00 . A A . 42 ILE O 1 1
1 691 1 1 43 PRO C C 14.105 -9.055 5.316 1.00 . A A . 43 PRO C 1 1
1 692 1 1 43 PRO CA C 15.355 -9.767 5.884 1.00 . A A . 43 PRO CA 1 1
1 693 1 1 43 PRO CB C 16.642 -9.104 5.371 1.00 . A A . 43 PRO CB 1 1
1 694 1 1 43 PRO CD C 16.526 -11.248 4.320 1.00 . A A . 43 PRO CD 1 1
1 695 1 1 43 PRO CG C 16.945 -9.817 4.098 1.00 . A A . 43 PRO CG 1 1
1 696 1 1 43 PRO HA H 15.329 -9.728 6.963 1.00 . A A . 43 PRO HA 1 1
1 697 1 1 43 PRO HB2 H 16.476 -8.047 5.209 1.00 . A A . 43 PRO HB2 1 1
1 698 1 1 43 PRO HB3 H 17.434 -9.240 6.096 1.00 . A A . 43 PRO HB3 1 1
1 699 1 1 43 PRO HD2 H 16.098 -11.663 3.419 1.00 . A A . 43 PRO HD2 1 1
1 700 1 1 43 PRO HD3 H 17.368 -11.844 4.645 1.00 . A A . 43 PRO HD3 1 1
1 701 1 1 43 PRO HG2 H 16.379 -9.379 3.287 1.00 . A A . 43 PRO HG2 1 1
1 702 1 1 43 PRO HG3 H 18.003 -9.765 3.887 1.00 . A A . 43 PRO HG3 1 1
1 703 1 1 43 PRO N N 15.509 -11.155 5.392 1.00 . A A . 43 PRO N 1 1
1 704 1 1 43 PRO O O 13.385 -9.622 4.489 1.00 . A A . 43 PRO O 1 1
1 705 1 1 44 PRO C C 12.771 -6.838 3.697 1.00 . A A . 44 PRO C 1 1
1 706 1 1 44 PRO CA C 12.684 -7.021 5.229 1.00 . A A . 44 PRO CA 1 1
1 707 1 1 44 PRO CB C 12.800 -5.664 5.955 1.00 . A A . 44 PRO CB 1 1
1 708 1 1 44 PRO CD C 14.514 -7.081 6.838 1.00 . A A . 44 PRO CD 1 1
1 709 1 1 44 PRO CG C 14.176 -5.648 6.538 1.00 . A A . 44 PRO CG 1 1
1 710 1 1 44 PRO HA H 11.739 -7.484 5.480 1.00 . A A . 44 PRO HA 1 1
1 711 1 1 44 PRO HB2 H 12.661 -4.854 5.248 1.00 . A A . 44 PRO HB2 1 1
1 712 1 1 44 PRO HB3 H 12.046 -5.598 6.727 1.00 . A A . 44 PRO HB3 1 1
1 713 1 1 44 PRO HD2 H 15.582 -7.238 6.783 1.00 . A A . 44 PRO HD2 1 1
1 714 1 1 44 PRO HD3 H 14.137 -7.366 7.810 1.00 . A A . 44 PRO HD3 1 1
1 715 1 1 44 PRO HG2 H 14.874 -5.242 5.820 1.00 . A A . 44 PRO HG2 1 1
1 716 1 1 44 PRO HG3 H 14.187 -5.062 7.445 1.00 . A A . 44 PRO HG3 1 1
1 717 1 1 44 PRO N N 13.810 -7.810 5.768 1.00 . A A . 44 PRO N 1 1
1 718 1 1 44 PRO O O 13.824 -6.480 3.160 1.00 . A A . 44 PRO O 1 1
1 719 1 1 45 PRO C C 11.437 -5.652 0.906 1.00 . A A . 45 PRO C 1 1
1 720 1 1 45 PRO CA C 11.641 -7.053 1.507 1.00 . A A . 45 PRO CA 1 1
1 721 1 1 45 PRO CB C 10.444 -7.954 1.199 1.00 . A A . 45 PRO CB 1 1
1 722 1 1 45 PRO CD C 10.312 -7.334 3.527 1.00 . A A . 45 PRO CD 1 1
1 723 1 1 45 PRO CG C 9.481 -7.687 2.313 1.00 . A A . 45 PRO CG 1 1
1 724 1 1 45 PRO HA H 12.540 -7.495 1.095 1.00 . A A . 45 PRO HA 1 1
1 725 1 1 45 PRO HB2 H 10.026 -7.696 0.235 1.00 . A A . 45 PRO HB2 1 1
1 726 1 1 45 PRO HB3 H 10.759 -8.988 1.194 1.00 . A A . 45 PRO HB3 1 1
1 727 1 1 45 PRO HD2 H 9.914 -6.455 4.014 1.00 . A A . 45 PRO HD2 1 1
1 728 1 1 45 PRO HD3 H 10.339 -8.164 4.216 1.00 . A A . 45 PRO HD3 1 1
1 729 1 1 45 PRO HG2 H 8.835 -6.861 2.051 1.00 . A A . 45 PRO HG2 1 1
1 730 1 1 45 PRO HG3 H 8.891 -8.572 2.509 1.00 . A A . 45 PRO HG3 1 1
1 731 1 1 45 PRO N N 11.656 -7.065 2.975 1.00 . A A . 45 PRO N 1 1
1 732 1 1 45 PRO O O 11.066 -4.705 1.607 1.00 . A A . 45 PRO O 1 1
1 733 1 1 46 LYS C C 9.990 -4.075 -1.471 1.00 . A A . 46 LYS C 1 1
1 734 1 1 46 LYS CA C 11.473 -4.260 -1.107 1.00 . A A . 46 LYS CA 1 1
1 735 1 1 46 LYS CB C 12.339 -4.223 -2.375 1.00 . A A . 46 LYS CB 1 1
1 736 1 1 46 LYS CD C 12.959 -1.779 -2.212 1.00 . A A . 46 LYS CD 1 1
1 737 1 1 46 LYS CE C 12.970 -0.426 -2.917 1.00 . A A . 46 LYS CE 1 1
1 738 1 1 46 LYS CG C 12.344 -2.873 -3.084 1.00 . A A . 46 LYS CG 1 1
1 739 1 1 46 LYS H H 11.997 -6.309 -0.899 1.00 . A A . 46 LYS H 1 1
1 740 1 1 46 LYS HA H 11.776 -3.458 -0.449 1.00 . A A . 46 LYS HA 1 1
1 741 1 1 46 LYS HB2 H 13.357 -4.467 -2.106 1.00 . A A . 46 LYS HB2 1 1
1 742 1 1 46 LYS HB3 H 11.973 -4.968 -3.066 1.00 . A A . 46 LYS HB3 1 1
1 743 1 1 46 LYS HD2 H 12.382 -1.691 -1.302 1.00 . A A . 46 LYS HD2 1 1
1 744 1 1 46 LYS HD3 H 13.975 -2.057 -1.968 1.00 . A A . 46 LYS HD3 1 1
1 745 1 1 46 LYS HE2 H 13.503 -0.525 -3.851 1.00 . A A . 46 LYS HE2 1 1
1 746 1 1 46 LYS HE3 H 11.951 -0.127 -3.115 1.00 . A A . 46 LYS HE3 1 1
1 747 1 1 46 LYS HG2 H 12.920 -2.959 -3.997 1.00 . A A . 46 LYS HG2 1 1
1 748 1 1 46 LYS HG3 H 11.325 -2.601 -3.327 1.00 . A A . 46 LYS HG3 1 1
1 749 1 1 46 LYS HZ1 H 13.600 1.535 -2.599 1.00 . A A . 46 LYS HZ1 1 1
1 750 1 1 46 LYS HZ2 H 14.627 0.374 -1.931 1.00 . A A . 46 LYS HZ2 1 1
1 751 1 1 46 LYS HZ3 H 13.152 0.728 -1.184 1.00 . A A . 46 LYS HZ3 1 1
1 752 1 1 46 LYS N N 11.675 -5.528 -0.399 1.00 . A A . 46 LYS N 1 1
1 753 1 1 46 LYS NZ N 13.632 0.625 -2.100 1.00 . A A . 46 LYS NZ 1 1
1 754 1 1 46 LYS O O 9.371 -4.965 -2.059 1.00 . A A . 46 LYS O 1 1
1 755 1 1 47 LEU C C 7.738 -1.817 -2.584 1.00 . A A . 47 LEU C 1 1
1 756 1 1 47 LEU CA C 7.996 -2.651 -1.318 1.00 . A A . 47 LEU CA 1 1
1 757 1 1 47 LEU CB C 7.425 -1.921 -0.092 1.00 . A A . 47 LEU CB 1 1
1 758 1 1 47 LEU CD1 C 7.118 -1.779 2.410 1.00 . A A . 47 LEU CD1 1 1
1 759 1 1 47 LEU CD2 C 6.990 -4.005 1.252 1.00 . A A . 47 LEU CD2 1 1
1 760 1 1 47 LEU CG C 7.646 -2.629 1.257 1.00 . A A . 47 LEU CG 1 1
1 761 1 1 47 LEU H H 9.986 -2.224 -0.715 1.00 . A A . 47 LEU H 1 1
1 762 1 1 47 LEU HA H 7.490 -3.603 -1.422 1.00 . A A . 47 LEU HA 1 1
1 763 1 1 47 LEU HB2 H 7.880 -0.941 -0.040 1.00 . A A . 47 LEU HB2 1 1
1 764 1 1 47 LEU HB3 H 6.362 -1.797 -0.237 1.00 . A A . 47 LEU HB3 1 1
1 765 1 1 47 LEU HD11 H 7.274 -2.301 3.344 1.00 . A A . 47 LEU HD11 1 1
1 766 1 1 47 LEU HD12 H 6.061 -1.598 2.273 1.00 . A A . 47 LEU HD12 1 1
1 767 1 1 47 LEU HD13 H 7.644 -0.837 2.434 1.00 . A A . 47 LEU HD13 1 1
1 768 1 1 47 LEU HD21 H 7.156 -4.489 2.204 1.00 . A A . 47 LEU HD21 1 1
1 769 1 1 47 LEU HD22 H 7.422 -4.606 0.465 1.00 . A A . 47 LEU HD22 1 1
1 770 1 1 47 LEU HD23 H 5.928 -3.899 1.082 1.00 . A A . 47 LEU HD23 1 1
1 771 1 1 47 LEU HG H 8.707 -2.767 1.412 1.00 . A A . 47 LEU HG 1 1
1 772 1 1 47 LEU N N 9.427 -2.918 -1.118 1.00 . A A . 47 LEU N 1 1
1 773 1 1 47 LEU O O 8.454 -0.854 -2.866 1.00 . A A . 47 LEU O 1 1
1 774 1 1 48 PHE C C 4.785 -1.193 -4.537 1.00 . A A . 48 PHE C 1 1
1 775 1 1 48 PHE CA C 6.298 -1.463 -4.548 1.00 . A A . 48 PHE CA 1 1
1 776 1 1 48 PHE CB C 6.658 -2.259 -5.811 1.00 . A A . 48 PHE CB 1 1
1 777 1 1 48 PHE CD1 C 8.928 -1.510 -6.603 1.00 . A A . 48 PHE CD1 1 1
1 778 1 1 48 PHE CD2 C 8.739 -3.663 -5.588 1.00 . A A . 48 PHE CD2 1 1
1 779 1 1 48 PHE CE1 C 10.283 -1.712 -6.788 1.00 . A A . 48 PHE CE1 1 1
1 780 1 1 48 PHE CE2 C 10.093 -3.869 -5.770 1.00 . A A . 48 PHE CE2 1 1
1 781 1 1 48 PHE CG C 8.139 -2.481 -6.002 1.00 . A A . 48 PHE CG 1 1
1 782 1 1 48 PHE CZ C 10.867 -2.893 -6.370 1.00 . A A . 48 PHE CZ 1 1
1 783 1 1 48 PHE H H 6.208 -3.001 -3.085 1.00 . A A . 48 PHE H 1 1
1 784 1 1 48 PHE HA H 6.823 -0.516 -4.565 1.00 . A A . 48 PHE HA 1 1
1 785 1 1 48 PHE HB2 H 6.182 -3.228 -5.764 1.00 . A A . 48 PHE HB2 1 1
1 786 1 1 48 PHE HB3 H 6.288 -1.728 -6.678 1.00 . A A . 48 PHE HB3 1 1
1 787 1 1 48 PHE HD1 H 8.473 -0.584 -6.930 1.00 . A A . 48 PHE HD1 1 1
1 788 1 1 48 PHE HD2 H 8.137 -4.428 -5.119 1.00 . A A . 48 PHE HD2 1 1
1 789 1 1 48 PHE HE1 H 10.885 -0.946 -7.257 1.00 . A A . 48 PHE HE1 1 1
1 790 1 1 48 PHE HE2 H 10.547 -4.792 -5.443 1.00 . A A . 48 PHE HE2 1 1
1 791 1 1 48 PHE HZ H 11.925 -3.053 -6.513 1.00 . A A . 48 PHE HZ 1 1
1 792 1 1 48 PHE N N 6.708 -2.198 -3.342 1.00 . A A . 48 PHE N 1 1
1 793 1 1 48 PHE O O 3.999 -2.067 -4.172 1.00 . A A . 48 PHE O 1 1
1 794 1 1 49 TRP C C 2.592 0.875 -6.448 1.00 . A A . 49 TRP C 1 1
1 795 1 1 49 TRP CA C 2.955 0.374 -5.040 1.00 . A A . 49 TRP CA 1 1
1 796 1 1 49 TRP CB C 2.584 1.439 -3.997 1.00 . A A . 49 TRP CB 1 1
1 797 1 1 49 TRP CD1 C 3.457 0.768 -1.675 1.00 . A A . 49 TRP CD1 1 1
1 798 1 1 49 TRP CD2 C 1.265 0.429 -1.965 1.00 . A A . 49 TRP CD2 1 1
1 799 1 1 49 TRP CE2 C 1.612 0.027 -0.661 1.00 . A A . 49 TRP CE2 1 1
1 800 1 1 49 TRP CE3 C -0.067 0.308 -2.375 1.00 . A A . 49 TRP CE3 1 1
1 801 1 1 49 TRP CG C 2.461 0.899 -2.599 1.00 . A A . 49 TRP CG 1 1
1 802 1 1 49 TRP CH2 C -0.619 -0.593 -0.193 1.00 . A A . 49 TRP CH2 1 1
1 803 1 1 49 TRP CZ2 C 0.676 -0.487 0.234 1.00 . A A . 49 TRP CZ2 1 1
1 804 1 1 49 TRP CZ3 C -0.995 -0.201 -1.485 1.00 . A A . 49 TRP CZ3 1 1
1 805 1 1 49 TRP H H 5.057 0.686 -5.175 1.00 . A A . 49 TRP H 1 1
1 806 1 1 49 TRP HA H 2.378 -0.521 -4.840 1.00 . A A . 49 TRP HA 1 1
1 807 1 1 49 TRP HB2 H 3.342 2.208 -3.991 1.00 . A A . 49 TRP HB2 1 1
1 808 1 1 49 TRP HB3 H 1.636 1.883 -4.267 1.00 . A A . 49 TRP HB3 1 1
1 809 1 1 49 TRP HD1 H 4.487 1.043 -1.848 1.00 . A A . 49 TRP HD1 1 1
1 810 1 1 49 TRP HE1 H 3.472 0.054 0.299 1.00 . A A . 49 TRP HE1 1 1
1 811 1 1 49 TRP HE3 H -0.376 0.604 -3.369 1.00 . A A . 49 TRP HE3 1 1
1 812 1 1 49 TRP HH2 H -1.377 -0.988 0.468 1.00 . A A . 49 TRP HH2 1 1
1 813 1 1 49 TRP HZ2 H 0.950 -0.793 1.231 1.00 . A A . 49 TRP HZ2 1 1
1 814 1 1 49 TRP HZ3 H -2.028 -0.304 -1.786 1.00 . A A . 49 TRP HZ3 1 1
1 815 1 1 49 TRP N N 4.381 0.015 -4.941 1.00 . A A . 49 TRP N 1 1
1 816 1 1 49 TRP NE1 N 2.954 0.242 -0.509 1.00 . A A . 49 TRP NE1 1 1
1 817 1 1 49 TRP O O 3.270 1.734 -7.017 1.00 . A A . 49 TRP O 1 1
1 818 1 1 50 LYS C C -0.459 1.000 -8.372 1.00 . A A . 50 LYS C 1 1
1 819 1 1 50 LYS CA C 1.051 0.698 -8.349 1.00 . A A . 50 LYS CA 1 1
1 820 1 1 50 LYS CB C 1.369 -0.450 -9.318 1.00 . A A . 50 LYS CB 1 1
1 821 1 1 50 LYS CD C 1.041 -1.477 -11.606 1.00 . A A . 50 LYS CD 1 1
1 822 1 1 50 LYS CE C 2.506 -1.888 -11.720 1.00 . A A . 50 LYS CE 1 1
1 823 1 1 50 LYS CG C 0.853 -0.235 -10.737 1.00 . A A . 50 LYS CG 1 1
1 824 1 1 50 LYS H H 1.004 -0.333 -6.488 1.00 . A A . 50 LYS H 1 1
1 825 1 1 50 LYS HA H 1.590 1.581 -8.663 1.00 . A A . 50 LYS HA 1 1
1 826 1 1 50 LYS HB2 H 2.443 -0.571 -9.367 1.00 . A A . 50 LYS HB2 1 1
1 827 1 1 50 LYS HB3 H 0.931 -1.360 -8.931 1.00 . A A . 50 LYS HB3 1 1
1 828 1 1 50 LYS HD2 H 0.485 -2.295 -11.171 1.00 . A A . 50 LYS HD2 1 1
1 829 1 1 50 LYS HD3 H 0.659 -1.271 -12.597 1.00 . A A . 50 LYS HD3 1 1
1 830 1 1 50 LYS HE2 H 3.068 -1.066 -12.137 1.00 . A A . 50 LYS HE2 1 1
1 831 1 1 50 LYS HE3 H 2.882 -2.117 -10.731 1.00 . A A . 50 LYS HE3 1 1
1 832 1 1 50 LYS HG2 H -0.201 0.001 -10.696 1.00 . A A . 50 LYS HG2 1 1
1 833 1 1 50 LYS HG3 H 1.390 0.591 -11.184 1.00 . A A . 50 LYS HG3 1 1
1 834 1 1 50 LYS HZ1 H 3.676 -3.377 -12.590 1.00 . A A . 50 LYS HZ1 1 1
1 835 1 1 50 LYS HZ2 H 2.399 -2.853 -13.568 1.00 . A A . 50 LYS HZ2 1 1
1 836 1 1 50 LYS HZ3 H 2.092 -3.862 -12.245 1.00 . A A . 50 LYS HZ3 1 1
1 837 1 1 50 LYS N N 1.508 0.337 -6.999 1.00 . A A . 50 LYS N 1 1
1 838 1 1 50 LYS NZ N 2.681 -3.078 -12.590 1.00 . A A . 50 LYS NZ 1 1
1 839 1 1 50 LYS O O -1.258 0.215 -7.871 1.00 . A A . 50 LYS O 1 1
1 840 1 1 51 ARG C C -2.656 2.637 -10.576 1.00 . A A . 51 ARG C 1 1
1 841 1 1 51 ARG CA C -2.254 2.526 -9.098 1.00 . A A . 51 ARG CA 1 1
1 842 1 1 51 ARG CB C -2.497 3.878 -8.411 1.00 . A A . 51 ARG CB 1 1
1 843 1 1 51 ARG CD C -4.028 5.890 -8.186 1.00 . A A . 51 ARG CD 1 1
1 844 1 1 51 ARG CG C -3.910 4.427 -8.614 1.00 . A A . 51 ARG CG 1 1
1 845 1 1 51 ARG CZ C -2.968 6.986 -10.115 1.00 . A A . 51 ARG CZ 1 1
1 846 1 1 51 ARG H H -0.146 2.735 -9.318 1.00 . A A . 51 ARG H 1 1
1 847 1 1 51 ARG HA H -2.863 1.772 -8.619 1.00 . A A . 51 ARG HA 1 1
1 848 1 1 51 ARG HB2 H -2.327 3.765 -7.350 1.00 . A A . 51 ARG HB2 1 1
1 849 1 1 51 ARG HB3 H -1.792 4.598 -8.805 1.00 . A A . 51 ARG HB3 1 1
1 850 1 1 51 ARG HD2 H -5.013 6.252 -8.447 1.00 . A A . 51 ARG HD2 1 1
1 851 1 1 51 ARG HD3 H -3.901 5.950 -7.114 1.00 . A A . 51 ARG HD3 1 1
1 852 1 1 51 ARG HE H -2.362 7.164 -8.251 1.00 . A A . 51 ARG HE 1 1
1 853 1 1 51 ARG HG2 H -4.168 4.352 -9.661 1.00 . A A . 51 ARG HG2 1 1
1 854 1 1 51 ARG HG3 H -4.600 3.835 -8.031 1.00 . A A . 51 ARG HG3 1 1
1 855 1 1 51 ARG HH11 H -4.538 5.867 -10.596 1.00 . A A . 51 ARG HH11 1 1
1 856 1 1 51 ARG HH12 H -3.747 6.652 -11.920 1.00 . A A . 51 ARG HH12 1 1
1 857 1 1 51 ARG HH21 H -1.388 8.178 -9.952 1.00 . A A . 51 ARG HH21 1 1
1 858 1 1 51 ARG HH22 H -1.989 7.939 -11.558 1.00 . A A . 51 ARG HH22 1 1
1 859 1 1 51 ARG N N -0.838 2.136 -8.962 1.00 . A A . 51 ARG N 1 1
1 860 1 1 51 ARG NE N -3.028 6.743 -8.829 1.00 . A A . 51 ARG NE 1 1
1 861 1 1 51 ARG NH1 N -3.822 6.461 -10.937 1.00 . A A . 51 ARG NH1 1 1
1 862 1 1 51 ARG NH2 N -2.046 7.763 -10.575 1.00 . A A . 51 ARG NH2 1 1
1 863 1 1 51 ARG O O -2.120 3.470 -11.298 1.00 . A A . 51 ARG O 1 1
1 864 1 1 52 ASN C C -2.919 1.647 -13.421 1.00 . A A . 52 ASN C 1 1
1 865 1 1 52 ASN CA C -4.075 1.838 -12.424 1.00 . A A . 52 ASN CA 1 1
1 866 1 1 52 ASN CB C -4.792 3.166 -12.725 1.00 . A A . 52 ASN CB 1 1
1 867 1 1 52 ASN CG C -6.006 3.396 -11.851 1.00 . A A . 52 ASN CG 1 1
1 868 1 1 52 ASN H H -3.988 1.148 -10.400 1.00 . A A . 52 ASN H 1 1
1 869 1 1 52 ASN HA H -4.777 1.026 -12.550 1.00 . A A . 52 ASN HA 1 1
1 870 1 1 52 ASN HB2 H -4.101 3.982 -12.567 1.00 . A A . 52 ASN HB2 1 1
1 871 1 1 52 ASN HB3 H -5.110 3.171 -13.758 1.00 . A A . 52 ASN HB3 1 1
1 872 1 1 52 ASN HD21 H -5.858 5.351 -12.109 1.00 . A A . 52 ASN HD21 1 1
1 873 1 1 52 ASN HD22 H -7.168 4.820 -11.116 1.00 . A A . 52 ASN HD22 1 1
1 874 1 1 52 ASN N N -3.599 1.804 -11.023 1.00 . A A . 52 ASN N 1 1
1 875 1 1 52 ASN ND2 N -6.377 4.648 -11.671 1.00 . A A . 52 ASN ND2 1 1
1 876 1 1 52 ASN O O -2.920 2.238 -14.502 1.00 . A A . 52 ASN O 1 1
1 877 1 1 52 ASN OD1 O -6.622 2.458 -11.358 1.00 . A A . 52 ASN OD1 1 1
1 878 1 1 53 ASN C C 0.138 1.849 -13.934 1.00 . A A . 53 ASN C 1 1
1 879 1 1 53 ASN CA C -0.741 0.585 -13.865 1.00 . A A . 53 ASN CA 1 1
1 880 1 1 53 ASN CB C -1.103 0.081 -15.268 1.00 . A A . 53 ASN CB 1 1
1 881 1 1 53 ASN CG C -1.816 -1.257 -15.219 1.00 . A A . 53 ASN CG 1 1
1 882 1 1 53 ASN H H -2.061 0.298 -12.222 1.00 . A A . 53 ASN H 1 1
1 883 1 1 53 ASN HA H -0.171 -0.184 -13.366 1.00 . A A . 53 ASN HA 1 1
1 884 1 1 53 ASN HB2 H -1.749 0.799 -15.751 1.00 . A A . 53 ASN HB2 1 1
1 885 1 1 53 ASN HB3 H -0.200 -0.036 -15.851 1.00 . A A . 53 ASN HB3 1 1
1 886 1 1 53 ASN HD21 H -2.757 -0.869 -16.914 1.00 . A A . 53 ASN HD21 1 1
1 887 1 1 53 ASN HD22 H -3.102 -2.401 -16.188 1.00 . A A . 53 ASN HD22 1 1
1 888 1 1 53 ASN N N -1.953 0.804 -13.056 1.00 . A A . 53 ASN N 1 1
1 889 1 1 53 ASN ND2 N -2.643 -1.534 -16.204 1.00 . A A . 53 ASN ND2 1 1
1 890 1 1 53 ASN O O 0.947 2.014 -14.848 1.00 . A A . 53 ASN O 1 1
1 891 1 1 53 ASN OD1 O -1.621 -2.041 -14.296 1.00 . A A . 53 ASN OD1 1 1
1 892 1 1 54 GLU C C 1.739 3.709 -11.543 1.00 . A A . 54 GLU C 1 1
1 893 1 1 54 GLU CA C 0.836 3.900 -12.774 1.00 . A A . 54 GLU CA 1 1
1 894 1 1 54 GLU CB C -0.002 5.178 -12.600 1.00 . A A . 54 GLU CB 1 1
1 895 1 1 54 GLU CD C -1.750 6.751 -13.539 1.00 . A A . 54 GLU CD 1 1
1 896 1 1 54 GLU CG C -0.875 5.531 -13.800 1.00 . A A . 54 GLU CG 1 1
1 897 1 1 54 GLU H H -0.779 2.603 -12.331 1.00 . A A . 54 GLU H 1 1
1 898 1 1 54 GLU HA H 1.460 3.999 -13.653 1.00 . A A . 54 GLU HA 1 1
1 899 1 1 54 GLU HB2 H -0.648 5.054 -11.742 1.00 . A A . 54 GLU HB2 1 1
1 900 1 1 54 GLU HB3 H 0.666 6.007 -12.413 1.00 . A A . 54 GLU HB3 1 1
1 901 1 1 54 GLU HG2 H -0.237 5.736 -14.648 1.00 . A A . 54 GLU HG2 1 1
1 902 1 1 54 GLU HG3 H -1.511 4.686 -14.027 1.00 . A A . 54 GLU HG3 1 1
1 903 1 1 54 GLU N N -0.034 2.731 -12.953 1.00 . A A . 54 GLU N 1 1
1 904 1 1 54 GLU O O 1.268 3.314 -10.474 1.00 . A A . 54 GLU O 1 1
1 905 1 1 54 GLU OE1 O -1.198 7.839 -13.263 1.00 . A A . 54 GLU OE1 1 1
1 906 1 1 54 GLU OE2 O -2.994 6.626 -13.573 1.00 . A A . 54 GLU OE2 1 1
1 907 1 1 55 MET C C 3.756 4.951 -9.532 1.00 . A A . 55 MET C 1 1
1 908 1 1 55 MET CA C 3.986 3.854 -10.589 1.00 . A A . 55 MET CA 1 1
1 909 1 1 55 MET CB C 5.425 3.925 -11.125 1.00 . A A . 55 MET CB 1 1
1 910 1 1 55 MET CE C 5.473 1.181 -9.160 1.00 . A A . 55 MET CE 1 1
1 911 1 1 55 MET CG C 6.512 3.631 -10.086 1.00 . A A . 55 MET CG 1 1
1 912 1 1 55 MET H H 3.354 4.283 -12.572 1.00 . A A . 55 MET H 1 1
1 913 1 1 55 MET HA H 3.829 2.889 -10.130 1.00 . A A . 55 MET HA 1 1
1 914 1 1 55 MET HB2 H 5.527 3.207 -11.927 1.00 . A A . 55 MET HB2 1 1
1 915 1 1 55 MET HB3 H 5.597 4.916 -11.525 1.00 . A A . 55 MET HB3 1 1
1 916 1 1 55 MET HE1 H 5.633 0.131 -8.967 1.00 . A A . 55 MET HE1 1 1
1 917 1 1 55 MET HE2 H 4.622 1.300 -9.813 1.00 . A A . 55 MET HE2 1 1
1 918 1 1 55 MET HE3 H 5.287 1.694 -8.228 1.00 . A A . 55 MET HE3 1 1
1 919 1 1 55 MET HG2 H 7.406 4.171 -10.360 1.00 . A A . 55 MET HG2 1 1
1 920 1 1 55 MET HG3 H 6.171 3.981 -9.122 1.00 . A A . 55 MET HG3 1 1
1 921 1 1 55 MET N N 3.031 3.985 -11.696 1.00 . A A . 55 MET N 1 1
1 922 1 1 55 MET O O 3.924 6.142 -9.811 1.00 . A A . 55 MET O 1 1
1 923 1 1 55 MET SD S 6.930 1.871 -9.943 1.00 . A A . 55 MET SD 1 1
1 924 1 1 56 VAL C C 4.348 5.969 -6.535 1.00 . A A . 56 VAL C 1 1
1 925 1 1 56 VAL CA C 3.068 5.495 -7.243 1.00 . A A . 56 VAL CA 1 1
1 926 1 1 56 VAL CB C 2.109 4.872 -6.194 1.00 . A A . 56 VAL CB 1 1
1 927 1 1 56 VAL CG1 C 1.792 5.868 -5.076 1.00 . A A . 56 VAL CG1 1 1
1 928 1 1 56 VAL CG2 C 0.824 4.375 -6.859 1.00 . A A . 56 VAL CG2 1 1
1 929 1 1 56 VAL H H 3.276 3.582 -8.150 1.00 . A A . 56 VAL H 1 1
1 930 1 1 56 VAL HA H 2.573 6.353 -7.682 1.00 . A A . 56 VAL HA 1 1
1 931 1 1 56 VAL HB H 2.606 4.018 -5.749 1.00 . A A . 56 VAL HB 1 1
1 932 1 1 56 VAL HG11 H 1.299 6.735 -5.493 1.00 . A A . 56 VAL HG11 1 1
1 933 1 1 56 VAL HG12 H 2.709 6.175 -4.593 1.00 . A A . 56 VAL HG12 1 1
1 934 1 1 56 VAL HG13 H 1.143 5.402 -4.348 1.00 . A A . 56 VAL HG13 1 1
1 935 1 1 56 VAL HG21 H 0.167 3.955 -6.111 1.00 . A A . 56 VAL HG21 1 1
1 936 1 1 56 VAL HG22 H 1.067 3.616 -7.590 1.00 . A A . 56 VAL HG22 1 1
1 937 1 1 56 VAL HG23 H 0.330 5.200 -7.351 1.00 . A A . 56 VAL HG23 1 1
1 938 1 1 56 VAL N N 3.365 4.545 -8.324 1.00 . A A . 56 VAL N 1 1
1 939 1 1 56 VAL O O 5.103 5.164 -5.990 1.00 . A A . 56 VAL O 1 1
1 940 1 1 57 GLN C C 5.288 8.496 -4.517 1.00 . A A . 57 GLN C 1 1
1 941 1 1 57 GLN CA C 5.728 7.872 -5.848 1.00 . A A . 57 GLN CA 1 1
1 942 1 1 57 GLN CB C 6.412 8.925 -6.729 1.00 . A A . 57 GLN CB 1 1
1 943 1 1 57 GLN CD C 7.833 9.383 -8.779 1.00 . A A . 57 GLN CD 1 1
1 944 1 1 57 GLN CG C 7.041 8.350 -7.993 1.00 . A A . 57 GLN CG 1 1
1 945 1 1 57 GLN H H 3.981 7.865 -7.049 1.00 . A A . 57 GLN H 1 1
1 946 1 1 57 GLN HA H 6.436 7.080 -5.638 1.00 . A A . 57 GLN HA 1 1
1 947 1 1 57 GLN HB2 H 5.680 9.663 -7.021 1.00 . A A . 57 GLN HB2 1 1
1 948 1 1 57 GLN HB3 H 7.189 9.410 -6.154 1.00 . A A . 57 GLN HB3 1 1
1 949 1 1 57 GLN HE21 H 9.475 8.946 -7.762 1.00 . A A . 57 GLN HE21 1 1
1 950 1 1 57 GLN HE22 H 9.636 10.170 -8.969 1.00 . A A . 57 GLN HE22 1 1
1 951 1 1 57 GLN HG2 H 7.706 7.544 -7.716 1.00 . A A . 57 GLN HG2 1 1
1 952 1 1 57 GLN HG3 H 6.255 7.963 -8.626 1.00 . A A . 57 GLN HG3 1 1
1 953 1 1 57 GLN N N 4.586 7.280 -6.553 1.00 . A A . 57 GLN N 1 1
1 954 1 1 57 GLN NE2 N 9.108 9.513 -8.471 1.00 . A A . 57 GLN NE2 1 1
1 955 1 1 57 GLN O O 4.139 8.902 -4.358 1.00 . A A . 57 GLN O 1 1
1 956 1 1 57 GLN OE1 O 7.303 10.061 -9.653 1.00 . A A . 57 GLN OE1 1 1
1 957 1 1 58 PHE C C 6.580 10.357 -1.859 1.00 . A A . 58 PHE C 1 1
1 958 1 1 58 PHE CA C 5.902 9.018 -2.202 1.00 . A A . 58 PHE CA 1 1
1 959 1 1 58 PHE CB C 6.345 7.928 -1.217 1.00 . A A . 58 PHE CB 1 1
1 960 1 1 58 PHE CD1 C 4.560 6.160 -1.344 1.00 . A A . 58 PHE CD1 1 1
1 961 1 1 58 PHE CD2 C 6.712 5.656 -2.241 1.00 . A A . 58 PHE CD2 1 1
1 962 1 1 58 PHE CE1 C 4.110 4.906 -1.709 1.00 . A A . 58 PHE CE1 1 1
1 963 1 1 58 PHE CE2 C 6.269 4.399 -2.606 1.00 . A A . 58 PHE CE2 1 1
1 964 1 1 58 PHE CG C 5.864 6.551 -1.604 1.00 . A A . 58 PHE CG 1 1
1 965 1 1 58 PHE CZ C 4.965 4.024 -2.340 1.00 . A A . 58 PHE CZ 1 1
1 966 1 1 58 PHE H H 7.143 8.340 -3.793 1.00 . A A . 58 PHE H 1 1
1 967 1 1 58 PHE HA H 4.830 9.144 -2.125 1.00 . A A . 58 PHE HA 1 1
1 968 1 1 58 PHE HB2 H 7.426 7.907 -1.171 1.00 . A A . 58 PHE HB2 1 1
1 969 1 1 58 PHE HB3 H 5.953 8.155 -0.236 1.00 . A A . 58 PHE HB3 1 1
1 970 1 1 58 PHE HD1 H 3.889 6.847 -0.849 1.00 . A A . 58 PHE HD1 1 1
1 971 1 1 58 PHE HD2 H 7.731 5.948 -2.451 1.00 . A A . 58 PHE HD2 1 1
1 972 1 1 58 PHE HE1 H 3.091 4.614 -1.498 1.00 . A A . 58 PHE HE1 1 1
1 973 1 1 58 PHE HE2 H 6.940 3.710 -3.100 1.00 . A A . 58 PHE HE2 1 1
1 974 1 1 58 PHE HZ H 4.615 3.042 -2.624 1.00 . A A . 58 PHE HZ 1 1
1 975 1 1 58 PHE N N 6.218 8.582 -3.571 1.00 . A A . 58 PHE N 1 1
1 976 1 1 58 PHE O O 6.812 10.668 -0.691 1.00 . A A . 58 PHE O 1 1
1 977 1 1 59 ASN C C 6.613 13.620 -2.457 1.00 . A A . 59 ASN C 1 1
1 978 1 1 59 ASN CA C 7.569 12.435 -2.713 1.00 . A A . 59 ASN CA 1 1
1 979 1 1 59 ASN CB C 8.403 12.720 -3.965 1.00 . A A . 59 ASN CB 1 1
1 980 1 1 59 ASN CG C 7.536 12.859 -5.201 1.00 . A A . 59 ASN CG 1 1
1 981 1 1 59 ASN H H 6.586 10.881 -3.785 1.00 . A A . 59 ASN H 1 1
1 982 1 1 59 ASN HA H 8.234 12.339 -1.868 1.00 . A A . 59 ASN HA 1 1
1 983 1 1 59 ASN HB2 H 8.955 13.640 -3.826 1.00 . A A . 59 ASN HB2 1 1
1 984 1 1 59 ASN HB3 H 9.100 11.910 -4.122 1.00 . A A . 59 ASN HB3 1 1
1 985 1 1 59 ASN HD21 H 7.357 14.807 -4.898 1.00 . A A . 59 ASN HD21 1 1
1 986 1 1 59 ASN HD22 H 6.523 14.175 -6.274 1.00 . A A . 59 ASN HD22 1 1
1 987 1 1 59 ASN N N 6.858 11.157 -2.883 1.00 . A A . 59 ASN N 1 1
1 988 1 1 59 ASN ND2 N 7.099 14.068 -5.487 1.00 . A A . 59 ASN ND2 1 1
1 989 1 1 59 ASN O O 6.998 14.780 -2.626 1.00 . A A . 59 ASN O 1 1
1 990 1 1 59 ASN OD1 O 7.257 11.887 -5.894 1.00 . A A . 59 ASN OD1 1 1
1 991 1 1 60 THR C C 3.591 14.209 -0.539 1.00 . A A . 60 THR C 1 1
1 992 1 1 60 THR CA C 4.372 14.391 -1.844 1.00 . A A . 60 THR CA 1 1
1 993 1 1 60 THR CB C 3.364 14.435 -3.022 1.00 . A A . 60 THR CB 1 1
1 994 1 1 60 THR CG2 C 2.697 13.077 -3.233 1.00 . A A . 60 THR CG2 1 1
1 995 1 1 60 THR H H 5.148 12.408 -1.841 1.00 . A A . 60 THR H 1 1
1 996 1 1 60 THR HA H 4.884 15.345 -1.807 1.00 . A A . 60 THR HA 1 1
1 997 1 1 60 THR HB H 3.902 14.698 -3.923 1.00 . A A . 60 THR HB 1 1
1 998 1 1 60 THR HG1 H 2.050 15.791 -3.624 1.00 . A A . 60 THR HG1 1 1
1 999 1 1 60 THR HG21 H 2.127 12.812 -2.353 1.00 . A A . 60 THR HG21 1 1
1 1000 1 1 60 THR HG22 H 3.453 12.325 -3.410 1.00 . A A . 60 THR HG22 1 1
1 1001 1 1 60 THR HG23 H 2.036 13.128 -4.086 1.00 . A A . 60 THR HG23 1 1
1 1002 1 1 60 THR N N 5.383 13.337 -2.039 1.00 . A A . 60 THR N 1 1
1 1003 1 1 60 THR O O 3.572 13.128 0.044 1.00 . A A . 60 THR O 1 1
1 1004 1 1 60 THR OG1 O 2.356 15.432 -2.779 1.00 . A A . 60 THR OG1 1 1
1 1005 1 1 61 ASP C C 0.840 14.406 0.898 1.00 . A A . 61 ASP C 1 1
1 1006 1 1 61 ASP CA C 2.115 15.242 1.119 1.00 . A A . 61 ASP CA 1 1
1 1007 1 1 61 ASP CB C 1.762 16.676 1.542 1.00 . A A . 61 ASP CB 1 1
1 1008 1 1 61 ASP CG C 0.809 16.735 2.726 1.00 . A A . 61 ASP CG 1 1
1 1009 1 1 61 ASP H H 3.016 16.121 -0.590 1.00 . A A . 61 ASP H 1 1
1 1010 1 1 61 ASP HA H 2.701 14.780 1.901 1.00 . A A . 61 ASP HA 1 1
1 1011 1 1 61 ASP HB2 H 2.670 17.197 1.813 1.00 . A A . 61 ASP HB2 1 1
1 1012 1 1 61 ASP HB3 H 1.304 17.185 0.705 1.00 . A A . 61 ASP HB3 1 1
1 1013 1 1 61 ASP N N 2.940 15.280 -0.092 1.00 . A A . 61 ASP N 1 1
1 1014 1 1 61 ASP O O 0.299 13.820 1.833 1.00 . A A . 61 ASP O 1 1
1 1015 1 1 61 ASP OD1 O 1.183 16.279 3.827 1.00 . A A . 61 ASP OD1 1 1
1 1016 1 1 61 ASP OD2 O -0.313 17.263 2.568 1.00 . A A . 61 ASP OD2 1 1
1 1017 1 1 62 ARG C C -0.620 12.060 -0.593 1.00 . A A . 62 ARG C 1 1
1 1018 1 1 62 ARG CA C -0.840 13.583 -0.685 1.00 . A A . 62 ARG CA 1 1
1 1019 1 1 62 ARG CB C -1.339 13.957 -2.092 1.00 . A A . 62 ARG CB 1 1
1 1020 1 1 62 ARG CD C -2.155 15.766 -3.677 1.00 . A A . 62 ARG CD 1 1
1 1021 1 1 62 ARG CG C -1.582 15.454 -2.291 1.00 . A A . 62 ARG CG 1 1
1 1022 1 1 62 ARG CZ C -4.105 14.788 -4.815 1.00 . A A . 62 ARG CZ 1 1
1 1023 1 1 62 ARG H H 0.877 14.785 -1.069 1.00 . A A . 62 ARG H 1 1
1 1024 1 1 62 ARG HA H -1.598 13.863 0.036 1.00 . A A . 62 ARG HA 1 1
1 1025 1 1 62 ARG HB2 H -0.605 13.636 -2.818 1.00 . A A . 62 ARG HB2 1 1
1 1026 1 1 62 ARG HB3 H -2.268 13.435 -2.283 1.00 . A A . 62 ARG HB3 1 1
1 1027 1 1 62 ARG HD2 H -2.047 16.825 -3.865 1.00 . A A . 62 ARG HD2 1 1
1 1028 1 1 62 ARG HD3 H -1.591 15.215 -4.419 1.00 . A A . 62 ARG HD3 1 1
1 1029 1 1 62 ARG HE H -4.167 15.686 -3.064 1.00 . A A . 62 ARG HE 1 1
1 1030 1 1 62 ARG HG2 H -2.282 15.796 -1.542 1.00 . A A . 62 ARG HG2 1 1
1 1031 1 1 62 ARG HG3 H -0.644 15.978 -2.173 1.00 . A A . 62 ARG HG3 1 1
1 1032 1 1 62 ARG HH11 H -2.392 14.530 -5.792 1.00 . A A . 62 ARG HH11 1 1
1 1033 1 1 62 ARG HH12 H -3.797 13.882 -6.559 1.00 . A A . 62 ARG HH12 1 1
1 1034 1 1 62 ARG HH21 H -5.958 14.898 -4.104 1.00 . A A . 62 ARG HH21 1 1
1 1035 1 1 62 ARG HH22 H -5.788 14.119 -5.641 1.00 . A A . 62 ARG HH22 1 1
1 1036 1 1 62 ARG N N 0.382 14.332 -0.354 1.00 . A A . 62 ARG N 1 1
1 1037 1 1 62 ARG NE N -3.574 15.411 -3.792 1.00 . A A . 62 ARG NE 1 1
1 1038 1 1 62 ARG NH1 N -3.373 14.375 -5.799 1.00 . A A . 62 ARG NH1 1 1
1 1039 1 1 62 ARG NH2 N -5.380 14.583 -4.854 1.00 . A A . 62 ARG NH2 1 1
1 1040 1 1 62 ARG O O -1.579 11.296 -0.513 1.00 . A A . 62 ARG O 1 1
1 1041 1 1 63 ILE C C 2.165 9.950 0.422 1.00 . A A . 63 ILE C 1 1
1 1042 1 1 63 ILE CA C 0.979 10.194 -0.533 1.00 . A A . 63 ILE CA 1 1
1 1043 1 1 63 ILE CB C 1.340 9.623 -1.937 1.00 . A A . 63 ILE CB 1 1
1 1044 1 1 63 ILE CD1 C -1.076 9.012 -2.540 1.00 . A A . 63 ILE CD1 1 1
1 1045 1 1 63 ILE CG1 C 0.170 9.783 -2.927 1.00 . A A . 63 ILE CG1 1 1
1 1046 1 1 63 ILE CG2 C 1.748 8.156 -1.834 1.00 . A A . 63 ILE CG2 1 1
1 1047 1 1 63 ILE H H 1.368 12.279 -0.661 1.00 . A A . 63 ILE H 1 1
1 1048 1 1 63 ILE HA H 0.113 9.662 -0.159 1.00 . A A . 63 ILE HA 1 1
1 1049 1 1 63 ILE HB H 2.190 10.176 -2.313 1.00 . A A . 63 ILE HB 1 1
1 1050 1 1 63 ILE HD11 H -0.840 7.961 -2.451 1.00 . A A . 63 ILE HD11 1 1
1 1051 1 1 63 ILE HD12 H -1.831 9.147 -3.300 1.00 . A A . 63 ILE HD12 1 1
1 1052 1 1 63 ILE HD13 H -1.450 9.378 -1.594 1.00 . A A . 63 ILE HD13 1 1
1 1053 1 1 63 ILE HG12 H -0.100 10.827 -2.990 1.00 . A A . 63 ILE HG12 1 1
1 1054 1 1 63 ILE HG13 H 0.482 9.440 -3.903 1.00 . A A . 63 ILE HG13 1 1
1 1055 1 1 63 ILE HG21 H 2.612 8.068 -1.192 1.00 . A A . 63 ILE HG21 1 1
1 1056 1 1 63 ILE HG22 H 1.992 7.779 -2.816 1.00 . A A . 63 ILE HG22 1 1
1 1057 1 1 63 ILE HG23 H 0.932 7.580 -1.420 1.00 . A A . 63 ILE HG23 1 1
1 1058 1 1 63 ILE N N 0.642 11.625 -0.608 1.00 . A A . 63 ILE N 1 1
1 1059 1 1 63 ILE O O 3.233 10.537 0.263 1.00 . A A . 63 ILE O 1 1
1 1060 1 1 64 SER C C 3.045 7.226 2.676 1.00 . A A . 64 SER C 1 1
1 1061 1 1 64 SER CA C 3.046 8.728 2.364 1.00 . A A . 64 SER CA 1 1
1 1062 1 1 64 SER CB C 2.897 9.529 3.669 1.00 . A A . 64 SER CB 1 1
1 1063 1 1 64 SER H H 1.095 8.650 1.505 1.00 . A A . 64 SER H 1 1
1 1064 1 1 64 SER HA H 3.993 8.984 1.905 1.00 . A A . 64 SER HA 1 1
1 1065 1 1 64 SER HB2 H 1.921 9.344 4.096 1.00 . A A . 64 SER HB2 1 1
1 1066 1 1 64 SER HB3 H 3.659 9.217 4.370 1.00 . A A . 64 SER HB3 1 1
1 1067 1 1 64 SER HG H 2.952 11.110 2.496 1.00 . A A . 64 SER HG 1 1
1 1068 1 1 64 SER N N 1.976 9.075 1.410 1.00 . A A . 64 SER N 1 1
1 1069 1 1 64 SER O O 1.988 6.607 2.748 1.00 . A A . 64 SER O 1 1
1 1070 1 1 64 SER OG O 3.034 10.927 3.442 1.00 . A A . 64 SER OG 1 1
1 1071 1 1 65 LEU C C 5.445 4.926 4.199 1.00 . A A . 65 LEU C 1 1
1 1072 1 1 65 LEU CA C 4.361 5.207 3.143 1.00 . A A . 65 LEU CA 1 1
1 1073 1 1 65 LEU CB C 4.712 4.455 1.847 1.00 . A A . 65 LEU CB 1 1
1 1074 1 1 65 LEU CD1 C 3.595 2.243 2.336 1.00 . A A . 65 LEU CD1 1 1
1 1075 1 1 65 LEU CD2 C 5.527 2.338 0.730 1.00 . A A . 65 LEU CD2 1 1
1 1076 1 1 65 LEU CG C 4.913 2.934 1.996 1.00 . A A . 65 LEU CG 1 1
1 1077 1 1 65 LEU H H 5.040 7.199 2.824 1.00 . A A . 65 LEU H 1 1
1 1078 1 1 65 LEU HA H 3.410 4.847 3.511 1.00 . A A . 65 LEU HA 1 1
1 1079 1 1 65 LEU HB2 H 3.918 4.625 1.131 1.00 . A A . 65 LEU HB2 1 1
1 1080 1 1 65 LEU HB3 H 5.624 4.879 1.450 1.00 . A A . 65 LEU HB3 1 1
1 1081 1 1 65 LEU HD11 H 3.224 2.621 3.277 1.00 . A A . 65 LEU HD11 1 1
1 1082 1 1 65 LEU HD12 H 3.755 1.178 2.415 1.00 . A A . 65 LEU HD12 1 1
1 1083 1 1 65 LEU HD13 H 2.872 2.441 1.558 1.00 . A A . 65 LEU HD13 1 1
1 1084 1 1 65 LEU HD21 H 5.693 1.280 0.875 1.00 . A A . 65 LEU HD21 1 1
1 1085 1 1 65 LEU HD22 H 6.470 2.823 0.523 1.00 . A A . 65 LEU HD22 1 1
1 1086 1 1 65 LEU HD23 H 4.855 2.486 -0.104 1.00 . A A . 65 LEU HD23 1 1
1 1087 1 1 65 LEU HG H 5.597 2.751 2.813 1.00 . A A . 65 LEU HG 1 1
1 1088 1 1 65 LEU N N 4.231 6.648 2.868 1.00 . A A . 65 LEU N 1 1
1 1089 1 1 65 LEU O O 6.540 5.487 4.139 1.00 . A A . 65 LEU O 1 1
1 1090 1 1 66 TYR C C 5.940 2.134 6.509 1.00 . A A . 66 TYR C 1 1
1 1091 1 1 66 TYR CA C 6.141 3.614 6.139 1.00 . A A . 66 TYR CA 1 1
1 1092 1 1 66 TYR CB C 6.114 4.486 7.409 1.00 . A A . 66 TYR CB 1 1
1 1093 1 1 66 TYR CD1 C 3.718 4.807 8.190 1.00 . A A . 66 TYR CD1 1 1
1 1094 1 1 66 TYR CD2 C 5.111 3.306 9.419 1.00 . A A . 66 TYR CD2 1 1
1 1095 1 1 66 TYR CE1 C 2.671 4.541 9.053 1.00 . A A . 66 TYR CE1 1 1
1 1096 1 1 66 TYR CE2 C 4.068 3.035 10.282 1.00 . A A . 66 TYR CE2 1 1
1 1097 1 1 66 TYR CG C 4.957 4.196 8.356 1.00 . A A . 66 TYR CG 1 1
1 1098 1 1 66 TYR CZ C 2.851 3.653 10.096 1.00 . A A . 66 TYR CZ 1 1
1 1099 1 1 66 TYR H H 4.216 3.728 5.235 1.00 . A A . 66 TYR H 1 1
1 1100 1 1 66 TYR HA H 7.112 3.715 5.672 1.00 . A A . 66 TYR HA 1 1
1 1101 1 1 66 TYR HB2 H 7.033 4.332 7.957 1.00 . A A . 66 TYR HB2 1 1
1 1102 1 1 66 TYR HB3 H 6.052 5.526 7.118 1.00 . A A . 66 TYR HB3 1 1
1 1103 1 1 66 TYR HD1 H 3.579 5.503 7.374 1.00 . A A . 66 TYR HD1 1 1
1 1104 1 1 66 TYR HD2 H 6.068 2.821 9.565 1.00 . A A . 66 TYR HD2 1 1
1 1105 1 1 66 TYR HE1 H 1.716 5.024 8.908 1.00 . A A . 66 TYR HE1 1 1
1 1106 1 1 66 TYR HE2 H 4.210 2.342 11.100 1.00 . A A . 66 TYR HE2 1 1
1 1107 1 1 66 TYR HH H 1.033 3.124 10.443 1.00 . A A . 66 TYR HH 1 1
1 1108 1 1 66 TYR N N 5.136 4.065 5.168 1.00 . A A . 66 TYR N 1 1
1 1109 1 1 66 TYR O O 4.822 1.612 6.458 1.00 . A A . 66 TYR O 1 1
1 1110 1 1 66 TYR OH O 1.808 3.379 10.955 1.00 . A A . 66 TYR OH 1 1
1 1111 1 1 67 GLN C C 7.426 0.053 8.863 1.00 . A A . 67 GLN C 1 1
1 1112 1 1 67 GLN CA C 6.969 0.095 7.396 1.00 . A A . 67 GLN CA 1 1
1 1113 1 1 67 GLN CB C 7.824 -0.863 6.545 1.00 . A A . 67 GLN CB 1 1
1 1114 1 1 67 GLN CD C 10.151 -1.569 5.808 1.00 . A A . 67 GLN CD 1 1
1 1115 1 1 67 GLN CG C 9.301 -0.484 6.456 1.00 . A A . 67 GLN CG 1 1
1 1116 1 1 67 GLN H H 7.903 1.905 6.800 1.00 . A A . 67 GLN H 1 1
1 1117 1 1 67 GLN HA H 5.936 -0.229 7.351 1.00 . A A . 67 GLN HA 1 1
1 1118 1 1 67 GLN HB2 H 7.754 -1.856 6.967 1.00 . A A . 67 GLN HB2 1 1
1 1119 1 1 67 GLN HB3 H 7.420 -0.885 5.541 1.00 . A A . 67 GLN HB3 1 1
1 1120 1 1 67 GLN HE21 H 9.844 -0.798 4.012 1.00 . A A . 67 GLN HE21 1 1
1 1121 1 1 67 GLN HE22 H 10.832 -2.211 4.068 1.00 . A A . 67 GLN HE22 1 1
1 1122 1 1 67 GLN HG2 H 9.394 0.422 5.874 1.00 . A A . 67 GLN HG2 1 1
1 1123 1 1 67 GLN HG3 H 9.674 -0.304 7.456 1.00 . A A . 67 GLN HG3 1 1
1 1124 1 1 67 GLN N N 7.031 1.465 6.877 1.00 . A A . 67 GLN N 1 1
1 1125 1 1 67 GLN NE2 N 10.289 -1.520 4.498 1.00 . A A . 67 GLN NE2 1 1
1 1126 1 1 67 GLN O O 8.412 0.693 9.238 1.00 . A A . 67 GLN O 1 1
1 1127 1 1 67 GLN OE1 O 10.679 -2.446 6.483 1.00 . A A . 67 GLN OE1 1 1
1 1128 1 1 68 ASP C C 7.845 -2.066 11.400 1.00 . A A . 68 ASP C 1 1
1 1129 1 1 68 ASP CA C 7.005 -0.803 11.118 1.00 . A A . 68 ASP CA 1 1
1 1130 1 1 68 ASP CB C 5.693 -0.835 11.921 1.00 . A A . 68 ASP CB 1 1
1 1131 1 1 68 ASP CG C 5.909 -0.672 13.415 1.00 . A A . 68 ASP CG 1 1
1 1132 1 1 68 ASP H H 5.927 -1.174 9.330 1.00 . A A . 68 ASP H 1 1
1 1133 1 1 68 ASP HA H 7.575 0.069 11.411 1.00 . A A . 68 ASP HA 1 1
1 1134 1 1 68 ASP HB2 H 5.052 -0.033 11.580 1.00 . A A . 68 ASP HB2 1 1
1 1135 1 1 68 ASP HB3 H 5.194 -1.779 11.747 1.00 . A A . 68 ASP HB3 1 1
1 1136 1 1 68 ASP N N 6.697 -0.689 9.689 1.00 . A A . 68 ASP N 1 1
1 1137 1 1 68 ASP O O 7.959 -2.952 10.548 1.00 . A A . 68 ASP O 1 1
1 1138 1 1 68 ASP OD1 O 6.165 -1.681 14.100 1.00 . A A . 68 ASP OD1 1 1
1 1139 1 1 68 ASP OD2 O 5.837 0.470 13.913 1.00 . A A . 68 ASP OD2 1 1
1 1140 1 1 69 ASN C C 8.372 -4.587 13.095 1.00 . A A . 69 ASN C 1 1
1 1141 1 1 69 ASN CA C 9.229 -3.311 13.005 1.00 . A A . 69 ASN CA 1 1
1 1142 1 1 69 ASN CB C 9.924 -3.028 14.345 1.00 . A A . 69 ASN CB 1 1
1 1143 1 1 69 ASN CG C 10.695 -4.226 14.874 1.00 . A A . 69 ASN CG 1 1
1 1144 1 1 69 ASN H H 8.300 -1.411 13.235 1.00 . A A . 69 ASN H 1 1
1 1145 1 1 69 ASN HA H 9.986 -3.461 12.248 1.00 . A A . 69 ASN HA 1 1
1 1146 1 1 69 ASN HB2 H 10.615 -2.207 14.219 1.00 . A A . 69 ASN HB2 1 1
1 1147 1 1 69 ASN HB3 H 9.178 -2.751 15.078 1.00 . A A . 69 ASN HB3 1 1
1 1148 1 1 69 ASN HD21 H 12.253 -3.775 13.735 1.00 . A A . 69 ASN HD21 1 1
1 1149 1 1 69 ASN HD22 H 12.421 -5.179 14.727 1.00 . A A . 69 ASN HD22 1 1
1 1150 1 1 69 ASN N N 8.423 -2.148 12.600 1.00 . A A . 69 ASN N 1 1
1 1151 1 1 69 ASN ND2 N 11.911 -4.410 14.399 1.00 . A A . 69 ASN ND2 1 1
1 1152 1 1 69 ASN O O 8.873 -5.699 12.920 1.00 . A A . 69 ASN O 1 1
1 1153 1 1 69 ASN OD1 O 10.193 -4.994 15.688 1.00 . A A . 69 ASN OD1 1 1
1 1154 1 1 70 THR C C 5.847 -6.075 11.960 1.00 . A A . 70 THR C 1 1
1 1155 1 1 70 THR CA C 6.133 -5.555 13.376 1.00 . A A . 70 THR CA 1 1
1 1156 1 1 70 THR CB C 4.780 -5.162 14.013 1.00 . A A . 70 THR CB 1 1
1 1157 1 1 70 THR CG2 C 4.968 -4.613 15.425 1.00 . A A . 70 THR CG2 1 1
1 1158 1 1 70 THR H H 6.736 -3.516 13.536 1.00 . A A . 70 THR H 1 1
1 1159 1 1 70 THR HA H 6.572 -6.350 13.964 1.00 . A A . 70 THR HA 1 1
1 1160 1 1 70 THR HB H 4.156 -6.044 14.066 1.00 . A A . 70 THR HB 1 1
1 1161 1 1 70 THR HG1 H 3.322 -3.879 13.637 1.00 . A A . 70 THR HG1 1 1
1 1162 1 1 70 THR HG21 H 5.607 -3.742 15.393 1.00 . A A . 70 THR HG21 1 1
1 1163 1 1 70 THR HG22 H 5.421 -5.369 16.051 1.00 . A A . 70 THR HG22 1 1
1 1164 1 1 70 THR HG23 H 4.006 -4.337 15.836 1.00 . A A . 70 THR HG23 1 1
1 1165 1 1 70 THR N N 7.075 -4.420 13.352 1.00 . A A . 70 THR N 1 1
1 1166 1 1 70 THR O O 5.134 -7.064 11.780 1.00 . A A . 70 THR O 1 1
1 1167 1 1 70 THR OG1 O 4.126 -4.180 13.193 1.00 . A A . 70 THR OG1 1 1
1 1168 1 1 71 GLY C C 4.891 -5.009 9.038 1.00 . A A . 71 GLY C 1 1
1 1169 1 1 71 GLY CA C 6.120 -5.735 9.572 1.00 . A A . 71 GLY CA 1 1
1 1170 1 1 71 GLY H H 7.020 -4.666 11.165 1.00 . A A . 71 GLY H 1 1
1 1171 1 1 71 GLY HA2 H 6.975 -5.465 8.969 1.00 . A A . 71 GLY HA2 1 1
1 1172 1 1 71 GLY HA3 H 5.959 -6.801 9.490 1.00 . A A . 71 GLY HA3 1 1
1 1173 1 1 71 GLY N N 6.404 -5.399 10.960 1.00 . A A . 71 GLY N 1 1
1 1174 1 1 71 GLY O O 4.405 -5.310 7.947 1.00 . A A . 71 GLY O 1 1
1 1175 1 1 72 ARG C C 3.530 -2.268 8.319 1.00 . A A . 72 ARG C 1 1
1 1176 1 1 72 ARG CA C 3.198 -3.283 9.422 1.00 . A A . 72 ARG CA 1 1
1 1177 1 1 72 ARG CB C 2.620 -2.553 10.645 1.00 . A A . 72 ARG CB 1 1
1 1178 1 1 72 ARG CD C 0.858 -1.011 11.597 1.00 . A A . 72 ARG CD 1 1
1 1179 1 1 72 ARG CG C 1.334 -1.774 10.363 1.00 . A A . 72 ARG CG 1 1
1 1180 1 1 72 ARG CZ C -0.652 0.889 11.934 1.00 . A A . 72 ARG CZ 1 1
1 1181 1 1 72 ARG H H 4.810 -3.864 10.676 1.00 . A A . 72 ARG H 1 1
1 1182 1 1 72 ARG HA H 2.459 -3.978 9.048 1.00 . A A . 72 ARG HA 1 1
1 1183 1 1 72 ARG HB2 H 2.411 -3.284 11.415 1.00 . A A . 72 ARG HB2 1 1
1 1184 1 1 72 ARG HB3 H 3.362 -1.859 11.019 1.00 . A A . 72 ARG HB3 1 1
1 1185 1 1 72 ARG HD2 H 0.661 -1.721 12.387 1.00 . A A . 72 ARG HD2 1 1
1 1186 1 1 72 ARG HD3 H 1.643 -0.336 11.910 1.00 . A A . 72 ARG HD3 1 1
1 1187 1 1 72 ARG HE H -0.998 -0.599 10.692 1.00 . A A . 72 ARG HE 1 1
1 1188 1 1 72 ARG HG2 H 1.518 -1.070 9.565 1.00 . A A . 72 ARG HG2 1 1
1 1189 1 1 72 ARG HG3 H 0.563 -2.469 10.061 1.00 . A A . 72 ARG HG3 1 1
1 1190 1 1 72 ARG HH11 H 0.971 0.906 13.086 1.00 . A A . 72 ARG HH11 1 1
1 1191 1 1 72 ARG HH12 H -0.100 2.249 13.277 1.00 . A A . 72 ARG HH12 1 1
1 1192 1 1 72 ARG HH21 H -2.370 1.132 10.956 1.00 . A A . 72 ARG HH21 1 1
1 1193 1 1 72 ARG HH22 H -1.963 2.373 12.092 1.00 . A A . 72 ARG HH22 1 1
1 1194 1 1 72 ARG N N 4.383 -4.052 9.815 1.00 . A A . 72 ARG N 1 1
1 1195 1 1 72 ARG NE N -0.362 -0.240 11.344 1.00 . A A . 72 ARG NE 1 1
1 1196 1 1 72 ARG NH1 N 0.133 1.387 12.834 1.00 . A A . 72 ARG NH1 1 1
1 1197 1 1 72 ARG NH2 N -1.745 1.515 11.638 1.00 . A A . 72 ARG NH2 1 1
1 1198 1 1 72 ARG O O 4.212 -1.273 8.560 1.00 . A A . 72 ARG O 1 1
1 1199 1 1 73 VAL C C 1.957 -0.723 5.839 1.00 . A A . 73 VAL C 1 1
1 1200 1 1 73 VAL CA C 3.205 -1.602 5.985 1.00 . A A . 73 VAL CA 1 1
1 1201 1 1 73 VAL CB C 3.452 -2.371 4.662 1.00 . A A . 73 VAL CB 1 1
1 1202 1 1 73 VAL CG1 C 3.628 -1.405 3.490 1.00 . A A . 73 VAL CG1 1 1
1 1203 1 1 73 VAL CG2 C 4.666 -3.291 4.797 1.00 . A A . 73 VAL CG2 1 1
1 1204 1 1 73 VAL H H 2.567 -3.374 6.966 1.00 . A A . 73 VAL H 1 1
1 1205 1 1 73 VAL HA H 4.063 -0.972 6.183 1.00 . A A . 73 VAL HA 1 1
1 1206 1 1 73 VAL HB H 2.585 -2.986 4.462 1.00 . A A . 73 VAL HB 1 1
1 1207 1 1 73 VAL HG11 H 4.458 -0.743 3.690 1.00 . A A . 73 VAL HG11 1 1
1 1208 1 1 73 VAL HG12 H 2.726 -0.824 3.362 1.00 . A A . 73 VAL HG12 1 1
1 1209 1 1 73 VAL HG13 H 3.824 -1.965 2.587 1.00 . A A . 73 VAL HG13 1 1
1 1210 1 1 73 VAL HG21 H 4.512 -3.973 5.622 1.00 . A A . 73 VAL HG21 1 1
1 1211 1 1 73 VAL HG22 H 5.549 -2.697 4.983 1.00 . A A . 73 VAL HG22 1 1
1 1212 1 1 73 VAL HG23 H 4.797 -3.855 3.885 1.00 . A A . 73 VAL HG23 1 1
1 1213 1 1 73 VAL N N 3.043 -2.528 7.111 1.00 . A A . 73 VAL N 1 1
1 1214 1 1 73 VAL O O 0.870 -1.228 5.568 1.00 . A A . 73 VAL O 1 1
1 1215 1 1 74 THR C C 1.099 2.614 4.970 1.00 . A A . 74 THR C 1 1
1 1216 1 1 74 THR CA C 0.964 1.511 6.031 1.00 . A A . 74 THR CA 1 1
1 1217 1 1 74 THR CB C 0.780 2.178 7.417 1.00 . A A . 74 THR CB 1 1
1 1218 1 1 74 THR CG2 C -0.444 3.093 7.436 1.00 . A A . 74 THR CG2 1 1
1 1219 1 1 74 THR H H 3.014 0.943 6.178 1.00 . A A . 74 THR H 1 1
1 1220 1 1 74 THR HA H 0.072 0.936 5.818 1.00 . A A . 74 THR HA 1 1
1 1221 1 1 74 THR HB H 1.658 2.773 7.629 1.00 . A A . 74 THR HB 1 1
1 1222 1 1 74 THR HG1 H 0.774 0.308 8.056 1.00 . A A . 74 THR HG1 1 1
1 1223 1 1 74 THR HG21 H -0.323 3.874 6.699 1.00 . A A . 74 THR HG21 1 1
1 1224 1 1 74 THR HG22 H -0.548 3.538 8.416 1.00 . A A . 74 THR HG22 1 1
1 1225 1 1 74 THR HG23 H -1.331 2.519 7.208 1.00 . A A . 74 THR HG23 1 1
1 1226 1 1 74 THR N N 2.111 0.587 6.032 1.00 . A A . 74 THR N 1 1
1 1227 1 1 74 THR O O 2.053 3.394 4.986 1.00 . A A . 74 THR O 1 1
1 1228 1 1 74 THR OG1 O 0.643 1.180 8.441 1.00 . A A . 74 THR OG1 1 1
1 1229 1 1 75 LEU C C -1.024 4.754 3.403 1.00 . A A . 75 LEU C 1 1
1 1230 1 1 75 LEU CA C 0.058 3.722 3.037 1.00 . A A . 75 LEU CA 1 1
1 1231 1 1 75 LEU CB C -0.255 3.115 1.659 1.00 . A A . 75 LEU CB 1 1
1 1232 1 1 75 LEU CD1 C 1.023 4.762 0.229 1.00 . A A . 75 LEU CD1 1 1
1 1233 1 1 75 LEU CD2 C -0.889 3.455 -0.763 1.00 . A A . 75 LEU CD2 1 1
1 1234 1 1 75 LEU CG C -0.338 4.123 0.497 1.00 . A A . 75 LEU CG 1 1
1 1235 1 1 75 LEU H H -0.552 1.968 4.057 1.00 . A A . 75 LEU H 1 1
1 1236 1 1 75 LEU HA H 1.019 4.219 2.996 1.00 . A A . 75 LEU HA 1 1
1 1237 1 1 75 LEU HB2 H 0.514 2.389 1.427 1.00 . A A . 75 LEU HB2 1 1
1 1238 1 1 75 LEU HB3 H -1.201 2.597 1.725 1.00 . A A . 75 LEU HB3 1 1
1 1239 1 1 75 LEU HD11 H 0.948 5.435 -0.614 1.00 . A A . 75 LEU HD11 1 1
1 1240 1 1 75 LEU HD12 H 1.750 3.992 0.011 1.00 . A A . 75 LEU HD12 1 1
1 1241 1 1 75 LEU HD13 H 1.337 5.316 1.102 1.00 . A A . 75 LEU HD13 1 1
1 1242 1 1 75 LEU HD21 H -0.246 2.637 -1.052 1.00 . A A . 75 LEU HD21 1 1
1 1243 1 1 75 LEU HD22 H -0.933 4.178 -1.566 1.00 . A A . 75 LEU HD22 1 1
1 1244 1 1 75 LEU HD23 H -1.884 3.079 -0.567 1.00 . A A . 75 LEU HD23 1 1
1 1245 1 1 75 LEU HG H -1.020 4.915 0.773 1.00 . A A . 75 LEU HG 1 1
1 1246 1 1 75 LEU N N 0.133 2.666 4.055 1.00 . A A . 75 LEU N 1 1
1 1247 1 1 75 LEU O O -2.187 4.402 3.605 1.00 . A A . 75 LEU O 1 1
1 1248 1 1 76 LEU C C -1.803 7.996 2.576 1.00 . A A . 76 LEU C 1 1
1 1249 1 1 76 LEU CA C -1.572 7.107 3.805 1.00 . A A . 76 LEU CA 1 1
1 1250 1 1 76 LEU CB C -1.035 7.956 4.965 1.00 . A A . 76 LEU CB 1 1
1 1251 1 1 76 LEU CD1 C -0.182 8.125 7.331 1.00 . A A . 76 LEU CD1 1 1
1 1252 1 1 76 LEU CD2 C -2.078 6.567 6.794 1.00 . A A . 76 LEU CD2 1 1
1 1253 1 1 76 LEU CG C -0.784 7.196 6.279 1.00 . A A . 76 LEU CG 1 1
1 1254 1 1 76 LEU H H 0.308 6.237 3.355 1.00 . A A . 76 LEU H 1 1
1 1255 1 1 76 LEU HA H -2.520 6.665 4.098 1.00 . A A . 76 LEU HA 1 1
1 1256 1 1 76 LEU HB2 H -0.104 8.408 4.650 1.00 . A A . 76 LEU HB2 1 1
1 1257 1 1 76 LEU HB3 H -1.748 8.746 5.162 1.00 . A A . 76 LEU HB3 1 1
1 1258 1 1 76 LEU HD11 H -0.032 7.581 8.252 1.00 . A A . 76 LEU HD11 1 1
1 1259 1 1 76 LEU HD12 H -0.853 8.954 7.507 1.00 . A A . 76 LEU HD12 1 1
1 1260 1 1 76 LEU HD13 H 0.768 8.501 6.978 1.00 . A A . 76 LEU HD13 1 1
1 1261 1 1 76 LEU HD21 H -1.878 6.023 7.705 1.00 . A A . 76 LEU HD21 1 1
1 1262 1 1 76 LEU HD22 H -2.471 5.887 6.050 1.00 . A A . 76 LEU HD22 1 1
1 1263 1 1 76 LEU HD23 H -2.806 7.342 6.990 1.00 . A A . 76 LEU HD23 1 1
1 1264 1 1 76 LEU HG H -0.074 6.401 6.096 1.00 . A A . 76 LEU HG 1 1
1 1265 1 1 76 LEU N N -0.635 6.021 3.497 1.00 . A A . 76 LEU N 1 1
1 1266 1 1 76 LEU O O -0.875 8.637 2.075 1.00 . A A . 76 LEU O 1 1
1 1267 1 1 77 ILE C C -4.267 10.042 1.377 1.00 . A A . 77 ILE C 1 1
1 1268 1 1 77 ILE CA C -3.417 8.839 0.939 1.00 . A A . 77 ILE CA 1 1
1 1269 1 1 77 ILE CB C -4.211 8.000 -0.093 1.00 . A A . 77 ILE CB 1 1
1 1270 1 1 77 ILE CD1 C -4.170 5.796 -1.398 1.00 . A A . 77 ILE CD1 1 1
1 1271 1 1 77 ILE CG1 C -3.405 6.754 -0.507 1.00 . A A . 77 ILE CG1 1 1
1 1272 1 1 77 ILE CG2 C -4.569 8.843 -1.318 1.00 . A A . 77 ILE CG2 1 1
1 1273 1 1 77 ILE H H -3.728 7.474 2.533 1.00 . A A . 77 ILE H 1 1
1 1274 1 1 77 ILE HA H -2.511 9.198 0.466 1.00 . A A . 77 ILE HA 1 1
1 1275 1 1 77 ILE HB H -5.133 7.682 0.373 1.00 . A A . 77 ILE HB 1 1
1 1276 1 1 77 ILE HD11 H -5.038 5.427 -0.870 1.00 . A A . 77 ILE HD11 1 1
1 1277 1 1 77 ILE HD12 H -3.532 4.967 -1.665 1.00 . A A . 77 ILE HD12 1 1
1 1278 1 1 77 ILE HD13 H -4.486 6.310 -2.295 1.00 . A A . 77 ILE HD13 1 1
1 1279 1 1 77 ILE HG12 H -2.522 7.066 -1.044 1.00 . A A . 77 ILE HG12 1 1
1 1280 1 1 77 ILE HG13 H -3.105 6.213 0.381 1.00 . A A . 77 ILE HG13 1 1
1 1281 1 1 77 ILE HG21 H -3.664 9.173 -1.808 1.00 . A A . 77 ILE HG21 1 1
1 1282 1 1 77 ILE HG22 H -5.143 9.705 -1.009 1.00 . A A . 77 ILE HG22 1 1
1 1283 1 1 77 ILE HG23 H -5.156 8.251 -2.006 1.00 . A A . 77 ILE HG23 1 1
1 1284 1 1 77 ILE N N -3.041 8.023 2.097 1.00 . A A . 77 ILE N 1 1
1 1285 1 1 77 ILE O O -5.387 9.873 1.863 1.00 . A A . 77 ILE O 1 1
1 1286 1 1 78 LYS C C -4.971 13.255 0.432 1.00 . A A . 78 LYS C 1 1
1 1287 1 1 78 LYS CA C -4.406 12.483 1.632 1.00 . A A . 78 LYS CA 1 1
1 1288 1 1 78 LYS CB C -3.435 13.418 2.365 1.00 . A A . 78 LYS CB 1 1
1 1289 1 1 78 LYS CD C -1.675 13.784 4.106 1.00 . A A . 78 LYS CD 1 1
1 1290 1 1 78 LYS CE C -0.642 13.135 5.012 1.00 . A A . 78 LYS CE 1 1
1 1291 1 1 78 LYS CG C -2.627 12.769 3.480 1.00 . A A . 78 LYS CG 1 1
1 1292 1 1 78 LYS H H -2.838 11.312 0.804 1.00 . A A . 78 LYS H 1 1
1 1293 1 1 78 LYS HA H -5.216 12.219 2.296 1.00 . A A . 78 LYS HA 1 1
1 1294 1 1 78 LYS HB2 H -2.739 13.823 1.644 1.00 . A A . 78 LYS HB2 1 1
1 1295 1 1 78 LYS HB3 H -4.002 14.235 2.792 1.00 . A A . 78 LYS HB3 1 1
1 1296 1 1 78 LYS HD2 H -1.159 14.310 3.316 1.00 . A A . 78 LYS HD2 1 1
1 1297 1 1 78 LYS HD3 H -2.252 14.491 4.686 1.00 . A A . 78 LYS HD3 1 1
1 1298 1 1 78 LYS HE2 H -1.147 12.673 5.847 1.00 . A A . 78 LYS HE2 1 1
1 1299 1 1 78 LYS HE3 H -0.106 12.381 4.451 1.00 . A A . 78 LYS HE3 1 1
1 1300 1 1 78 LYS HG2 H -3.303 12.401 4.240 1.00 . A A . 78 LYS HG2 1 1
1 1301 1 1 78 LYS HG3 H -2.054 11.949 3.071 1.00 . A A . 78 LYS HG3 1 1
1 1302 1 1 78 LYS HZ1 H 1.126 13.663 5.989 1.00 . A A . 78 LYS HZ1 1 1
1 1303 1 1 78 LYS HZ2 H -0.135 14.770 6.208 1.00 . A A . 78 LYS HZ2 1 1
1 1304 1 1 78 LYS HZ3 H 0.697 14.713 4.736 1.00 . A A . 78 LYS HZ3 1 1
1 1305 1 1 78 LYS N N -3.723 11.248 1.216 1.00 . A A . 78 LYS N 1 1
1 1306 1 1 78 LYS NZ N 0.328 14.139 5.524 1.00 . A A . 78 LYS NZ 1 1
1 1307 1 1 78 LYS O O -4.462 13.144 -0.685 1.00 . A A . 78 LYS O 1 1
1 1308 1 1 79 ASP C C -6.857 14.360 -1.649 1.00 . A A . 79 ASP C 1 1
1 1309 1 1 79 ASP CA C -6.528 15.018 -0.293 1.00 . A A . 79 ASP CA 1 1
1 1310 1 1 79 ASP CB C -5.490 16.144 -0.459 1.00 . A A . 79 ASP CB 1 1
1 1311 1 1 79 ASP CG C -6.024 17.341 -1.226 1.00 . A A . 79 ASP CG 1 1
1 1312 1 1 79 ASP H H -6.460 13.977 1.556 1.00 . A A . 79 ASP H 1 1
1 1313 1 1 79 ASP HA H -7.435 15.439 0.112 1.00 . A A . 79 ASP HA 1 1
1 1314 1 1 79 ASP HB2 H -5.181 16.482 0.521 1.00 . A A . 79 ASP HB2 1 1
1 1315 1 1 79 ASP HB3 H -4.628 15.753 -0.983 1.00 . A A . 79 ASP HB3 1 1
1 1316 1 1 79 ASP N N -6.017 14.046 0.684 1.00 . A A . 79 ASP N 1 1
1 1317 1 1 79 ASP O O -6.849 15.012 -2.693 1.00 . A A . 79 ASP O 1 1
1 1318 1 1 79 ASP OD1 O -6.861 18.084 -0.668 1.00 . A A . 79 ASP OD1 1 1
1 1319 1 1 79 ASP OD2 O -5.593 17.558 -2.378 1.00 . A A . 79 ASP OD2 1 1
1 1320 1 1 80 VAL C C -8.762 12.758 -3.500 1.00 . A A . 80 VAL C 1 1
1 1321 1 1 80 VAL CA C -7.438 12.316 -2.846 1.00 . A A . 80 VAL CA 1 1
1 1322 1 1 80 VAL CB C -7.467 10.788 -2.556 1.00 . A A . 80 VAL CB 1 1
1 1323 1 1 80 VAL CG1 C -8.705 10.397 -1.764 1.00 . A A . 80 VAL CG1 1 1
1 1324 1 1 80 VAL CG2 C -7.378 9.975 -3.842 1.00 . A A . 80 VAL CG2 1 1
1 1325 1 1 80 VAL H H -7.245 12.616 -0.755 1.00 . A A . 80 VAL H 1 1
1 1326 1 1 80 VAL HA H -6.626 12.514 -3.534 1.00 . A A . 80 VAL HA 1 1
1 1327 1 1 80 VAL HB H -6.601 10.548 -1.953 1.00 . A A . 80 VAL HB 1 1
1 1328 1 1 80 VAL HG11 H -9.586 10.615 -2.351 1.00 . A A . 80 VAL HG11 1 1
1 1329 1 1 80 VAL HG12 H -8.736 10.957 -0.842 1.00 . A A . 80 VAL HG12 1 1
1 1330 1 1 80 VAL HG13 H -8.675 9.340 -1.545 1.00 . A A . 80 VAL HG13 1 1
1 1331 1 1 80 VAL HG21 H -8.187 10.250 -4.504 1.00 . A A . 80 VAL HG21 1 1
1 1332 1 1 80 VAL HG22 H -7.446 8.921 -3.610 1.00 . A A . 80 VAL HG22 1 1
1 1333 1 1 80 VAL HG23 H -6.433 10.172 -4.327 1.00 . A A . 80 VAL HG23 1 1
1 1334 1 1 80 VAL N N -7.178 13.072 -1.620 1.00 . A A . 80 VAL N 1 1
1 1335 1 1 80 VAL O O -9.773 12.952 -2.819 1.00 . A A . 80 VAL O 1 1
1 1336 1 1 81 ASN C C -10.214 12.294 -6.690 1.00 . A A . 81 ASN C 1 1
1 1337 1 1 81 ASN CA C -9.951 13.310 -5.565 1.00 . A A . 81 ASN CA 1 1
1 1338 1 1 81 ASN CB C -9.851 14.752 -6.097 1.00 . A A . 81 ASN CB 1 1
1 1339 1 1 81 ASN CG C -8.594 15.012 -6.903 1.00 . A A . 81 ASN CG 1 1
1 1340 1 1 81 ASN H H -7.890 12.863 -5.296 1.00 . A A . 81 ASN H 1 1
1 1341 1 1 81 ASN HA H -10.783 13.259 -4.874 1.00 . A A . 81 ASN HA 1 1
1 1342 1 1 81 ASN HB2 H -10.704 14.953 -6.727 1.00 . A A . 81 ASN HB2 1 1
1 1343 1 1 81 ASN HB3 H -9.867 15.438 -5.259 1.00 . A A . 81 ASN HB3 1 1
1 1344 1 1 81 ASN HD21 H -9.574 14.744 -8.600 1.00 . A A . 81 ASN HD21 1 1
1 1345 1 1 81 ASN HD22 H -7.894 15.112 -8.747 1.00 . A A . 81 ASN HD22 1 1
1 1346 1 1 81 ASN N N -8.740 12.955 -4.816 1.00 . A A . 81 ASN N 1 1
1 1347 1 1 81 ASN ND2 N -8.699 14.947 -8.214 1.00 . A A . 81 ASN ND2 1 1
1 1348 1 1 81 ASN O O -9.468 11.327 -6.834 1.00 . A A . 81 ASN O 1 1
1 1349 1 1 81 ASN OD1 O -7.541 15.315 -6.352 1.00 . A A . 81 ASN OD1 1 1
1 1350 1 1 82 LYS C C -10.536 11.082 -9.406 1.00 . A A . 82 LYS C 1 1
1 1351 1 1 82 LYS CA C -11.703 11.548 -8.511 1.00 . A A . 82 LYS CA 1 1
1 1352 1 1 82 LYS CB C -12.800 12.172 -9.388 1.00 . A A . 82 LYS CB 1 1
1 1353 1 1 82 LYS CD C -14.789 11.074 -8.246 1.00 . A A . 82 LYS CD 1 1
1 1354 1 1 82 LYS CE C -16.301 11.207 -8.096 1.00 . A A . 82 LYS CE 1 1
1 1355 1 1 82 LYS CG C -14.139 12.391 -8.679 1.00 . A A . 82 LYS CG 1 1
1 1356 1 1 82 LYS H H -11.797 13.333 -7.347 1.00 . A A . 82 LYS H 1 1
1 1357 1 1 82 LYS HA H -12.114 10.684 -8.008 1.00 . A A . 82 LYS HA 1 1
1 1358 1 1 82 LYS HB2 H -12.448 13.130 -9.745 1.00 . A A . 82 LYS HB2 1 1
1 1359 1 1 82 LYS HB3 H -12.973 11.529 -10.242 1.00 . A A . 82 LYS HB3 1 1
1 1360 1 1 82 LYS HD2 H -14.577 10.313 -8.983 1.00 . A A . 82 LYS HD2 1 1
1 1361 1 1 82 LYS HD3 H -14.372 10.777 -7.289 1.00 . A A . 82 LYS HD3 1 1
1 1362 1 1 82 LYS HE2 H -16.516 11.861 -7.261 1.00 . A A . 82 LYS HE2 1 1
1 1363 1 1 82 LYS HE3 H -16.704 11.640 -9.002 1.00 . A A . 82 LYS HE3 1 1
1 1364 1 1 82 LYS HG2 H -13.972 13.001 -7.802 1.00 . A A . 82 LYS HG2 1 1
1 1365 1 1 82 LYS HG3 H -14.808 12.910 -9.352 1.00 . A A . 82 LYS HG3 1 1
1 1366 1 1 82 LYS HZ1 H -16.752 9.242 -8.648 1.00 . A A . 82 LYS HZ1 1 1
1 1367 1 1 82 LYS HZ2 H -17.989 10.006 -7.786 1.00 . A A . 82 LYS HZ2 1 1
1 1368 1 1 82 LYS HZ3 H -16.606 9.458 -6.980 1.00 . A A . 82 LYS HZ3 1 1
1 1369 1 1 82 LYS N N -11.278 12.507 -7.471 1.00 . A A . 82 LYS N 1 1
1 1370 1 1 82 LYS NZ N -16.957 9.888 -7.859 1.00 . A A . 82 LYS NZ 1 1
1 1371 1 1 82 LYS O O -10.412 9.894 -9.715 1.00 . A A . 82 LYS O 1 1
1 1372 1 1 83 LYS C C -7.500 10.817 -10.054 1.00 . A A . 83 LYS C 1 1
1 1373 1 1 83 LYS CA C -8.553 11.737 -10.703 1.00 . A A . 83 LYS CA 1 1
1 1374 1 1 83 LYS CB C -7.892 13.053 -11.137 1.00 . A A . 83 LYS CB 1 1
1 1375 1 1 83 LYS CD C -9.145 13.380 -13.311 1.00 . A A . 83 LYS CD 1 1
1 1376 1 1 83 LYS CE C -7.909 13.263 -14.202 1.00 . A A . 83 LYS CE 1 1
1 1377 1 1 83 LYS CG C -8.811 13.968 -11.944 1.00 . A A . 83 LYS CG 1 1
1 1378 1 1 83 LYS H H -9.829 12.944 -9.508 1.00 . A A . 83 LYS H 1 1
1 1379 1 1 83 LYS HA H -8.946 11.242 -11.581 1.00 . A A . 83 LYS HA 1 1
1 1380 1 1 83 LYS HB2 H -7.573 13.591 -10.254 1.00 . A A . 83 LYS HB2 1 1
1 1381 1 1 83 LYS HB3 H -7.022 12.827 -11.741 1.00 . A A . 83 LYS HB3 1 1
1 1382 1 1 83 LYS HD2 H -9.571 12.397 -13.176 1.00 . A A . 83 LYS HD2 1 1
1 1383 1 1 83 LYS HD3 H -9.866 14.022 -13.797 1.00 . A A . 83 LYS HD3 1 1
1 1384 1 1 83 LYS HE2 H -7.163 12.670 -13.693 1.00 . A A . 83 LYS HE2 1 1
1 1385 1 1 83 LYS HE3 H -8.189 12.770 -15.123 1.00 . A A . 83 LYS HE3 1 1
1 1386 1 1 83 LYS HG2 H -9.729 14.113 -11.393 1.00 . A A . 83 LYS HG2 1 1
1 1387 1 1 83 LYS HG3 H -8.322 14.924 -12.082 1.00 . A A . 83 LYS HG3 1 1
1 1388 1 1 83 LYS HZ1 H -8.001 15.145 -15.101 1.00 . A A . 83 LYS HZ1 1 1
1 1389 1 1 83 LYS HZ2 H -6.446 14.484 -15.061 1.00 . A A . 83 LYS HZ2 1 1
1 1390 1 1 83 LYS HZ3 H -7.127 15.126 -13.653 1.00 . A A . 83 LYS HZ3 1 1
1 1391 1 1 83 LYS N N -9.687 12.024 -9.809 1.00 . A A . 83 LYS N 1 1
1 1392 1 1 83 LYS NZ N -7.330 14.596 -14.526 1.00 . A A . 83 LYS NZ 1 1
1 1393 1 1 83 LYS O O -6.703 10.185 -10.752 1.00 . A A . 83 LYS O 1 1
1 1394 1 1 84 ASP C C -7.053 8.562 -7.594 1.00 . A A . 84 ASP C 1 1
1 1395 1 1 84 ASP CA C -6.501 9.942 -7.998 1.00 . A A . 84 ASP CA 1 1
1 1396 1 1 84 ASP CB C -6.017 10.691 -6.752 1.00 . A A . 84 ASP CB 1 1
1 1397 1 1 84 ASP CG C -5.409 12.040 -7.086 1.00 . A A . 84 ASP CG 1 1
1 1398 1 1 84 ASP H H -8.152 11.262 -8.215 1.00 . A A . 84 ASP H 1 1
1 1399 1 1 84 ASP HA H -5.654 9.789 -8.655 1.00 . A A . 84 ASP HA 1 1
1 1400 1 1 84 ASP HB2 H -6.854 10.844 -6.074 1.00 . A A . 84 ASP HB2 1 1
1 1401 1 1 84 ASP HB3 H -5.267 10.093 -6.252 1.00 . A A . 84 ASP HB3 1 1
1 1402 1 1 84 ASP N N -7.488 10.751 -8.725 1.00 . A A . 84 ASP N 1 1
1 1403 1 1 84 ASP O O -6.345 7.758 -6.983 1.00 . A A . 84 ASP O 1 1
1 1404 1 1 84 ASP OD1 O -4.197 12.101 -7.382 1.00 . A A . 84 ASP OD1 1 1
1 1405 1 1 84 ASP OD2 O -6.137 13.049 -7.054 1.00 . A A . 84 ASP OD2 1 1
1 1406 1 1 85 ALA C C -8.534 5.878 -8.542 1.00 . A A . 85 ALA C 1 1
1 1407 1 1 85 ALA CA C -8.928 6.998 -7.566 1.00 . A A . 85 ALA CA 1 1
1 1408 1 1 85 ALA CB C -10.445 7.146 -7.523 1.00 . A A . 85 ALA CB 1 1
1 1409 1 1 85 ALA H H -8.835 8.941 -8.433 1.00 . A A . 85 ALA H 1 1
1 1410 1 1 85 ALA HA H -8.589 6.734 -6.573 1.00 . A A . 85 ALA HA 1 1
1 1411 1 1 85 ALA HB1 H -10.894 6.211 -7.215 1.00 . A A . 85 ALA HB1 1 1
1 1412 1 1 85 ALA HB2 H -10.811 7.416 -8.504 1.00 . A A . 85 ALA HB2 1 1
1 1413 1 1 85 ALA HB3 H -10.710 7.919 -6.817 1.00 . A A . 85 ALA HB3 1 1
1 1414 1 1 85 ALA N N -8.312 8.279 -7.934 1.00 . A A . 85 ALA N 1 1
1 1415 1 1 85 ALA O O -8.380 6.104 -9.747 1.00 . A A . 85 ALA O 1 1
1 1416 1 1 86 GLY C C -7.790 2.241 -8.089 1.00 . A A . 86 GLY C 1 1
1 1417 1 1 86 GLY CA C -7.991 3.541 -8.858 1.00 . A A . 86 GLY CA 1 1
1 1418 1 1 86 GLY H H -8.513 4.533 -7.055 1.00 . A A . 86 GLY H 1 1
1 1419 1 1 86 GLY HA2 H -8.766 3.386 -9.595 1.00 . A A . 86 GLY HA2 1 1
1 1420 1 1 86 GLY HA3 H -7.072 3.787 -9.371 1.00 . A A . 86 GLY HA3 1 1
1 1421 1 1 86 GLY N N -8.367 4.667 -8.017 1.00 . A A . 86 GLY N 1 1
1 1422 1 1 86 GLY O O -8.072 2.157 -6.890 1.00 . A A . 86 GLY O 1 1
1 1423 1 1 87 TRP C C -5.371 0.023 -7.806 1.00 . A A . 87 TRP C 1 1
1 1424 1 1 87 TRP CA C -6.868 -0.026 -8.151 1.00 . A A . 87 TRP CA 1 1
1 1425 1 1 87 TRP CB C -7.160 -1.237 -9.054 1.00 . A A . 87 TRP CB 1 1
1 1426 1 1 87 TRP CD1 C -9.684 -1.282 -9.530 1.00 . A A . 87 TRP CD1 1 1
1 1427 1 1 87 TRP CD2 C -8.979 -2.888 -8.141 1.00 . A A . 87 TRP CD2 1 1
1 1428 1 1 87 TRP CE2 C -10.369 -3.024 -8.312 1.00 . A A . 87 TRP CE2 1 1
1 1429 1 1 87 TRP CE3 C -8.310 -3.791 -7.308 1.00 . A A . 87 TRP CE3 1 1
1 1430 1 1 87 TRP CG C -8.561 -1.763 -8.926 1.00 . A A . 87 TRP CG 1 1
1 1431 1 1 87 TRP CH2 C -10.424 -4.896 -6.874 1.00 . A A . 87 TRP CH2 1 1
1 1432 1 1 87 TRP CZ2 C -11.102 -4.024 -7.682 1.00 . A A . 87 TRP CZ2 1 1
1 1433 1 1 87 TRP CZ3 C -9.040 -4.786 -6.684 1.00 . A A . 87 TRP CZ3 1 1
1 1434 1 1 87 TRP H H -7.216 1.311 -9.763 1.00 . A A . 87 TRP H 1 1
1 1435 1 1 87 TRP HA H -7.430 -0.134 -7.231 1.00 . A A . 87 TRP HA 1 1
1 1436 1 1 87 TRP HB2 H -7.004 -0.958 -10.086 1.00 . A A . 87 TRP HB2 1 1
1 1437 1 1 87 TRP HB3 H -6.479 -2.039 -8.802 1.00 . A A . 87 TRP HB3 1 1
1 1438 1 1 87 TRP HD1 H -9.701 -0.432 -10.196 1.00 . A A . 87 TRP HD1 1 1
1 1439 1 1 87 TRP HE1 H -11.699 -1.881 -9.461 1.00 . A A . 87 TRP HE1 1 1
1 1440 1 1 87 TRP HE3 H -7.243 -3.721 -7.149 1.00 . A A . 87 TRP HE3 1 1
1 1441 1 1 87 TRP HH2 H -10.956 -5.687 -6.364 1.00 . A A . 87 TRP HH2 1 1
1 1442 1 1 87 TRP HZ2 H -12.169 -4.122 -7.818 1.00 . A A . 87 TRP HZ2 1 1
1 1443 1 1 87 TRP HZ3 H -8.541 -5.493 -6.035 1.00 . A A . 87 TRP HZ3 1 1
1 1444 1 1 87 TRP N N -7.296 1.222 -8.789 1.00 . A A . 87 TRP N 1 1
1 1445 1 1 87 TRP NE1 N -10.776 -2.031 -9.161 1.00 . A A . 87 TRP NE1 1 1
1 1446 1 1 87 TRP O O -4.528 0.248 -8.677 1.00 . A A . 87 TRP O 1 1
1 1447 1 1 88 TYR C C -3.113 -1.621 -6.008 1.00 . A A . 88 TYR C 1 1
1 1448 1 1 88 TYR CA C -3.668 -0.194 -6.058 1.00 . A A . 88 TYR CA 1 1
1 1449 1 1 88 TYR CB C -3.566 0.454 -4.672 1.00 . A A . 88 TYR CB 1 1
1 1450 1 1 88 TYR CD1 C -5.019 2.527 -4.784 1.00 . A A . 88 TYR CD1 1 1
1 1451 1 1 88 TYR CD2 C -2.653 2.812 -4.632 1.00 . A A . 88 TYR CD2 1 1
1 1452 1 1 88 TYR CE1 C -5.185 3.897 -4.812 1.00 . A A . 88 TYR CE1 1 1
1 1453 1 1 88 TYR CE2 C -2.814 4.182 -4.658 1.00 . A A . 88 TYR CE2 1 1
1 1454 1 1 88 TYR CG C -3.750 1.958 -4.693 1.00 . A A . 88 TYR CG 1 1
1 1455 1 1 88 TYR CZ C -4.080 4.719 -4.750 1.00 . A A . 88 TYR CZ 1 1
1 1456 1 1 88 TYR H H -5.778 -0.337 -5.887 1.00 . A A . 88 TYR H 1 1
1 1457 1 1 88 TYR HA H -3.076 0.383 -6.756 1.00 . A A . 88 TYR HA 1 1
1 1458 1 1 88 TYR HB2 H -4.325 0.035 -4.028 1.00 . A A . 88 TYR HB2 1 1
1 1459 1 1 88 TYR HB3 H -2.591 0.245 -4.253 1.00 . A A . 88 TYR HB3 1 1
1 1460 1 1 88 TYR HD1 H -5.883 1.880 -4.833 1.00 . A A . 88 TYR HD1 1 1
1 1461 1 1 88 TYR HD2 H -1.660 2.388 -4.560 1.00 . A A . 88 TYR HD2 1 1
1 1462 1 1 88 TYR HE1 H -6.177 4.321 -4.880 1.00 . A A . 88 TYR HE1 1 1
1 1463 1 1 88 TYR HE2 H -1.949 4.828 -4.609 1.00 . A A . 88 TYR HE2 1 1
1 1464 1 1 88 TYR HH H -4.953 6.341 -4.192 1.00 . A A . 88 TYR HH 1 1
1 1465 1 1 88 TYR N N -5.056 -0.181 -6.531 1.00 . A A . 88 TYR N 1 1
1 1466 1 1 88 TYR O O -3.857 -2.585 -5.857 1.00 . A A . 88 TYR O 1 1
1 1467 1 1 88 TYR OH O -4.241 6.084 -4.785 1.00 . A A . 88 TYR OH 1 1
1 1468 1 1 89 THR C C 0.175 -2.989 -5.351 1.00 . A A . 89 THR C 1 1
1 1469 1 1 89 THR CA C -1.143 -3.060 -6.126 1.00 . A A . 89 THR CA 1 1
1 1470 1 1 89 THR CB C -0.856 -3.570 -7.560 1.00 . A A . 89 THR CB 1 1
1 1471 1 1 89 THR CG2 C -0.241 -4.967 -7.546 1.00 . A A . 89 THR CG2 1 1
1 1472 1 1 89 THR H H -1.261 -0.946 -6.292 1.00 . A A . 89 THR H 1 1
1 1473 1 1 89 THR HA H -1.803 -3.764 -5.636 1.00 . A A . 89 THR HA 1 1
1 1474 1 1 89 THR HB H -0.158 -2.892 -8.031 1.00 . A A . 89 THR HB 1 1
1 1475 1 1 89 THR HG1 H -2.598 -2.817 -8.117 1.00 . A A . 89 THR HG1 1 1
1 1476 1 1 89 THR HG21 H 0.702 -4.943 -7.018 1.00 . A A . 89 THR HG21 1 1
1 1477 1 1 89 THR HG22 H -0.075 -5.297 -8.561 1.00 . A A . 89 THR HG22 1 1
1 1478 1 1 89 THR HG23 H -0.913 -5.653 -7.050 1.00 . A A . 89 THR HG23 1 1
1 1479 1 1 89 THR N N -1.803 -1.749 -6.153 1.00 . A A . 89 THR N 1 1
1 1480 1 1 89 THR O O 1.081 -2.247 -5.731 1.00 . A A . 89 THR O 1 1
1 1481 1 1 89 THR OG1 O -2.069 -3.594 -8.330 1.00 . A A . 89 THR OG1 1 1
1 1482 1 1 90 VAL C C 2.285 -5.063 -3.632 1.00 . A A . 90 VAL C 1 1
1 1483 1 1 90 VAL CA C 1.476 -3.772 -3.428 1.00 . A A . 90 VAL CA 1 1
1 1484 1 1 90 VAL CB C 1.132 -3.607 -1.921 1.00 . A A . 90 VAL CB 1 1
1 1485 1 1 90 VAL CG1 C 0.179 -4.702 -1.441 1.00 . A A . 90 VAL CG1 1 1
1 1486 1 1 90 VAL CG2 C 2.407 -3.575 -1.070 1.00 . A A . 90 VAL CG2 1 1
1 1487 1 1 90 VAL H H -0.484 -4.329 -4.021 1.00 . A A . 90 VAL H 1 1
1 1488 1 1 90 VAL HA H 2.091 -2.932 -3.722 1.00 . A A . 90 VAL HA 1 1
1 1489 1 1 90 VAL HB H 0.629 -2.657 -1.798 1.00 . A A . 90 VAL HB 1 1
1 1490 1 1 90 VAL HG11 H 0.638 -5.670 -1.581 1.00 . A A . 90 VAL HG11 1 1
1 1491 1 1 90 VAL HG12 H -0.739 -4.655 -2.009 1.00 . A A . 90 VAL HG12 1 1
1 1492 1 1 90 VAL HG13 H -0.042 -4.556 -0.393 1.00 . A A . 90 VAL HG13 1 1
1 1493 1 1 90 VAL HG21 H 2.947 -4.505 -1.187 1.00 . A A . 90 VAL HG21 1 1
1 1494 1 1 90 VAL HG22 H 2.145 -3.441 -0.029 1.00 . A A . 90 VAL HG22 1 1
1 1495 1 1 90 VAL HG23 H 3.036 -2.755 -1.388 1.00 . A A . 90 VAL HG23 1 1
1 1496 1 1 90 VAL N N 0.270 -3.754 -4.264 1.00 . A A . 90 VAL N 1 1
1 1497 1 1 90 VAL O O 1.737 -6.168 -3.617 1.00 . A A . 90 VAL O 1 1
1 1498 1 1 91 SER C C 5.640 -6.014 -2.984 1.00 . A A . 91 SER C 1 1
1 1499 1 1 91 SER CA C 4.496 -6.055 -4.000 1.00 . A A . 91 SER CA 1 1
1 1500 1 1 91 SER CB C 5.089 -6.078 -5.417 1.00 . A A . 91 SER CB 1 1
1 1501 1 1 91 SER H H 3.960 -4.001 -3.865 1.00 . A A . 91 SER H 1 1
1 1502 1 1 91 SER HA H 3.923 -6.960 -3.846 1.00 . A A . 91 SER HA 1 1
1 1503 1 1 91 SER HB2 H 5.573 -5.133 -5.618 1.00 . A A . 91 SER HB2 1 1
1 1504 1 1 91 SER HB3 H 5.816 -6.874 -5.487 1.00 . A A . 91 SER HB3 1 1
1 1505 1 1 91 SER HG H 4.252 -5.708 -7.152 1.00 . A A . 91 SER HG 1 1
1 1506 1 1 91 SER N N 3.591 -4.910 -3.829 1.00 . A A . 91 SER N 1 1
1 1507 1 1 91 SER O O 6.232 -4.960 -2.747 1.00 . A A . 91 SER O 1 1
1 1508 1 1 91 SER OG O 4.088 -6.291 -6.401 1.00 . A A . 91 SER OG 1 1
1 1509 1 1 92 ALA C C 8.035 -8.397 -1.947 1.00 . A A . 92 ALA C 1 1
1 1510 1 1 92 ALA CA C 7.076 -7.297 -1.468 1.00 . A A . 92 ALA CA 1 1
1 1511 1 1 92 ALA CB C 6.574 -7.598 -0.059 1.00 . A A . 92 ALA CB 1 1
1 1512 1 1 92 ALA H H 5.382 -7.949 -2.566 1.00 . A A . 92 ALA H 1 1
1 1513 1 1 92 ALA HA H 7.606 -6.352 -1.445 1.00 . A A . 92 ALA HA 1 1
1 1514 1 1 92 ALA HB1 H 5.906 -6.812 0.262 1.00 . A A . 92 ALA HB1 1 1
1 1515 1 1 92 ALA HB2 H 7.413 -7.655 0.620 1.00 . A A . 92 ALA HB2 1 1
1 1516 1 1 92 ALA HB3 H 6.045 -8.540 -0.057 1.00 . A A . 92 ALA HB3 1 1
1 1517 1 1 92 ALA N N 5.941 -7.164 -2.388 1.00 . A A . 92 ALA N 1 1
1 1518 1 1 92 ALA O O 7.674 -9.576 -1.982 1.00 . A A . 92 ALA O 1 1
1 1519 1 1 93 VAL C C 11.470 -9.171 -2.003 1.00 . A A . 93 VAL C 1 1
1 1520 1 1 93 VAL CA C 10.222 -8.965 -2.886 1.00 . A A . 93 VAL CA 1 1
1 1521 1 1 93 VAL CB C 10.650 -8.536 -4.317 1.00 . A A . 93 VAL CB 1 1
1 1522 1 1 93 VAL CG1 C 11.241 -7.128 -4.322 1.00 . A A . 93 VAL CG1 1 1
1 1523 1 1 93 VAL CG2 C 11.630 -9.545 -4.922 1.00 . A A . 93 VAL CG2 1 1
1 1524 1 1 93 VAL H H 9.518 -7.073 -2.203 1.00 . A A . 93 VAL H 1 1
1 1525 1 1 93 VAL HA H 9.715 -9.919 -2.975 1.00 . A A . 93 VAL HA 1 1
1 1526 1 1 93 VAL HB H 9.763 -8.522 -4.938 1.00 . A A . 93 VAL HB 1 1
1 1527 1 1 93 VAL HG11 H 12.133 -7.108 -3.712 1.00 . A A . 93 VAL HG11 1 1
1 1528 1 1 93 VAL HG12 H 10.518 -6.431 -3.922 1.00 . A A . 93 VAL HG12 1 1
1 1529 1 1 93 VAL HG13 H 11.490 -6.845 -5.334 1.00 . A A . 93 VAL HG13 1 1
1 1530 1 1 93 VAL HG21 H 11.895 -9.235 -5.923 1.00 . A A . 93 VAL HG21 1 1
1 1531 1 1 93 VAL HG22 H 11.168 -10.521 -4.959 1.00 . A A . 93 VAL HG22 1 1
1 1532 1 1 93 VAL HG23 H 12.523 -9.593 -4.314 1.00 . A A . 93 VAL HG23 1 1
1 1533 1 1 93 VAL N N 9.259 -8.014 -2.312 1.00 . A A . 93 VAL N 1 1
1 1534 1 1 93 VAL O O 12.236 -8.242 -1.737 1.00 . A A . 93 VAL O 1 1
1 1535 1 1 94 ASN C C 13.560 -11.889 -1.710 1.00 . A A . 94 ASN C 1 1
1 1536 1 1 94 ASN CA C 12.842 -10.846 -0.828 1.00 . A A . 94 ASN CA 1 1
1 1537 1 1 94 ASN CB C 12.453 -11.438 0.543 1.00 . A A . 94 ASN CB 1 1
1 1538 1 1 94 ASN CG C 13.635 -11.845 1.412 1.00 . A A . 94 ASN CG 1 1
1 1539 1 1 94 ASN H H 10.896 -11.042 -1.634 1.00 . A A . 94 ASN H 1 1
1 1540 1 1 94 ASN HA H 13.492 -9.993 -0.684 1.00 . A A . 94 ASN HA 1 1
1 1541 1 1 94 ASN HB2 H 11.876 -10.706 1.088 1.00 . A A . 94 ASN HB2 1 1
1 1542 1 1 94 ASN HB3 H 11.837 -12.314 0.383 1.00 . A A . 94 ASN HB3 1 1
1 1543 1 1 94 ASN HD21 H 12.655 -11.323 3.047 1.00 . A A . 94 ASN HD21 1 1
1 1544 1 1 94 ASN HD22 H 14.244 -11.948 3.286 1.00 . A A . 94 ASN HD22 1 1
1 1545 1 1 94 ASN N N 11.627 -10.399 -1.519 1.00 . A A . 94 ASN N 1 1
1 1546 1 1 94 ASN ND2 N 13.496 -11.688 2.710 1.00 . A A . 94 ASN ND2 1 1
1 1547 1 1 94 ASN O O 12.923 -12.530 -2.548 1.00 . A A . 94 ASN O 1 1
1 1548 1 1 94 ASN OD1 O 14.666 -12.289 0.929 1.00 . A A . 94 ASN OD1 1 1
1 1549 1 1 95 GLU C C 15.030 -14.480 -2.080 1.00 . A A . 95 GLU C 1 1
1 1550 1 1 95 GLU CA C 15.600 -13.071 -2.332 1.00 . A A . 95 GLU CA 1 1
1 1551 1 1 95 GLU CB C 17.105 -13.045 -2.011 1.00 . A A . 95 GLU CB 1 1
1 1552 1 1 95 GLU CD C 18.949 -13.644 -0.376 1.00 . A A . 95 GLU CD 1 1
1 1553 1 1 95 GLU CG C 17.451 -13.485 -0.591 1.00 . A A . 95 GLU CG 1 1
1 1554 1 1 95 GLU H H 15.350 -11.530 -0.877 1.00 . A A . 95 GLU H 1 1
1 1555 1 1 95 GLU HA H 15.462 -12.827 -3.378 1.00 . A A . 95 GLU HA 1 1
1 1556 1 1 95 GLU HB2 H 17.618 -13.699 -2.703 1.00 . A A . 95 GLU HB2 1 1
1 1557 1 1 95 GLU HB3 H 17.470 -12.037 -2.150 1.00 . A A . 95 GLU HB3 1 1
1 1558 1 1 95 GLU HG2 H 17.075 -12.747 0.103 1.00 . A A . 95 GLU HG2 1 1
1 1559 1 1 95 GLU HG3 H 16.971 -14.435 -0.397 1.00 . A A . 95 GLU HG3 1 1
1 1560 1 1 95 GLU N N 14.870 -12.066 -1.544 1.00 . A A . 95 GLU N 1 1
1 1561 1 1 95 GLU O O 15.006 -15.324 -2.978 1.00 . A A . 95 GLU O 1 1
1 1562 1 1 95 GLU OE1 O 19.485 -14.736 -0.673 1.00 . A A . 95 GLU OE1 1 1
1 1563 1 1 95 GLU OE2 O 19.595 -12.683 0.085 1.00 . A A . 95 GLU OE2 1 1
1 1564 1 1 96 ALA C C 12.589 -16.237 -1.115 1.00 . A A . 96 ALA C 1 1
1 1565 1 1 96 ALA CA C 13.969 -16.003 -0.469 1.00 . A A . 96 ALA CA 1 1
1 1566 1 1 96 ALA CB C 13.870 -16.089 1.050 1.00 . A A . 96 ALA CB 1 1
1 1567 1 1 96 ALA H H 14.621 -14.002 -0.184 1.00 . A A . 96 ALA H 1 1
1 1568 1 1 96 ALA HA H 14.639 -16.786 -0.799 1.00 . A A . 96 ALA HA 1 1
1 1569 1 1 96 ALA HB1 H 14.852 -15.952 1.481 1.00 . A A . 96 ALA HB1 1 1
1 1570 1 1 96 ALA HB2 H 13.483 -17.057 1.336 1.00 . A A . 96 ALA HB2 1 1
1 1571 1 1 96 ALA HB3 H 13.209 -15.316 1.413 1.00 . A A . 96 ALA HB3 1 1
1 1572 1 1 96 ALA N N 14.561 -14.716 -0.854 1.00 . A A . 96 ALA N 1 1
1 1573 1 1 96 ALA O O 12.168 -17.381 -1.290 1.00 . A A . 96 ALA O 1 1
1 1574 1 1 97 GLY C C 9.884 -13.932 -2.326 1.00 . A A . 97 GLY C 1 1
1 1575 1 1 97 GLY CA C 10.560 -15.280 -2.061 1.00 . A A . 97 GLY CA 1 1
1 1576 1 1 97 GLY H H 12.286 -14.266 -1.339 1.00 . A A . 97 GLY H 1 1
1 1577 1 1 97 GLY HA2 H 10.644 -15.816 -2.995 1.00 . A A . 97 GLY HA2 1 1
1 1578 1 1 97 GLY HA3 H 9.938 -15.853 -1.388 1.00 . A A . 97 GLY HA3 1 1
1 1579 1 1 97 GLY N N 11.893 -15.154 -1.470 1.00 . A A . 97 GLY N 1 1
1 1580 1 1 97 GLY O O 10.354 -12.891 -1.863 1.00 . A A . 97 GLY O 1 1
1 1581 1 1 98 VAL C C 6.518 -12.895 -3.265 1.00 . A A . 98 VAL C 1 1
1 1582 1 1 98 VAL CA C 8.043 -12.722 -3.416 1.00 . A A . 98 VAL CA 1 1
1 1583 1 1 98 VAL CB C 8.376 -12.281 -4.869 1.00 . A A . 98 VAL CB 1 1
1 1584 1 1 98 VAL CG1 C 7.999 -13.371 -5.876 1.00 . A A . 98 VAL CG1 1 1
1 1585 1 1 98 VAL CG2 C 7.691 -10.955 -5.211 1.00 . A A . 98 VAL CG2 1 1
1 1586 1 1 98 VAL H H 8.417 -14.818 -3.362 1.00 . A A . 98 VAL H 1 1
1 1587 1 1 98 VAL HA H 8.367 -11.936 -2.744 1.00 . A A . 98 VAL HA 1 1
1 1588 1 1 98 VAL HB H 9.446 -12.129 -4.933 1.00 . A A . 98 VAL HB 1 1
1 1589 1 1 98 VAL HG11 H 8.541 -14.278 -5.647 1.00 . A A . 98 VAL HG11 1 1
1 1590 1 1 98 VAL HG12 H 8.251 -13.046 -6.875 1.00 . A A . 98 VAL HG12 1 1
1 1591 1 1 98 VAL HG13 H 6.936 -13.565 -5.819 1.00 . A A . 98 VAL HG13 1 1
1 1592 1 1 98 VAL HG21 H 8.007 -10.196 -4.510 1.00 . A A . 98 VAL HG21 1 1
1 1593 1 1 98 VAL HG22 H 6.618 -11.075 -5.151 1.00 . A A . 98 VAL HG22 1 1
1 1594 1 1 98 VAL HG23 H 7.963 -10.653 -6.212 1.00 . A A . 98 VAL HG23 1 1
1 1595 1 1 98 VAL N N 8.770 -13.952 -3.059 1.00 . A A . 98 VAL N 1 1
1 1596 1 1 98 VAL O O 5.975 -13.975 -3.503 1.00 . A A . 98 VAL O 1 1
1 1597 1 1 99 THR C C 3.731 -10.517 -3.119 1.00 . A A . 99 THR C 1 1
1 1598 1 1 99 THR CA C 4.368 -11.852 -2.699 1.00 . A A . 99 THR CA 1 1
1 1599 1 1 99 THR CB C 3.949 -12.194 -1.248 1.00 . A A . 99 THR CB 1 1
1 1600 1 1 99 THR CG2 C 4.573 -11.227 -0.245 1.00 . A A . 99 THR CG2 1 1
1 1601 1 1 99 THR H H 6.321 -11.000 -2.645 1.00 . A A . 99 THR H 1 1
1 1602 1 1 99 THR HA H 3.985 -12.630 -3.348 1.00 . A A . 99 THR HA 1 1
1 1603 1 1 99 THR HB H 4.298 -13.193 -1.022 1.00 . A A . 99 THR HB 1 1
1 1604 1 1 99 THR HG1 H 2.189 -13.067 -1.007 1.00 . A A . 99 THR HG1 1 1
1 1605 1 1 99 THR HG21 H 4.256 -10.218 -0.471 1.00 . A A . 99 THR HG21 1 1
1 1606 1 1 99 THR HG22 H 5.650 -11.288 -0.303 1.00 . A A . 99 THR HG22 1 1
1 1607 1 1 99 THR HG23 H 4.253 -11.487 0.754 1.00 . A A . 99 THR HG23 1 1
1 1608 1 1 99 THR N N 5.833 -11.828 -2.852 1.00 . A A . 99 THR N 1 1
1 1609 1 1 99 THR O O 4.301 -9.447 -2.894 1.00 . A A . 99 THR O 1 1
1 1610 1 1 99 THR OG1 O 2.517 -12.170 -1.124 1.00 . A A . 99 THR OG1 1 1
1 1611 1 1 100 THR C C 0.351 -9.448 -3.977 1.00 . A A . 100 THR C 1 1
1 1612 1 1 100 THR CA C 1.861 -9.395 -4.259 1.00 . A A . 100 THR CA 1 1
1 1613 1 1 100 THR CB C 2.070 -9.239 -5.789 1.00 . A A . 100 THR CB 1 1
1 1614 1 1 100 THR CG2 C 1.344 -8.013 -6.333 1.00 . A A . 100 THR CG2 1 1
1 1615 1 1 100 THR H H 2.130 -11.464 -3.848 1.00 . A A . 100 THR H 1 1
1 1616 1 1 100 THR HA H 2.280 -8.524 -3.769 1.00 . A A . 100 THR HA 1 1
1 1617 1 1 100 THR HB H 1.676 -10.118 -6.282 1.00 . A A . 100 THR HB 1 1
1 1618 1 1 100 THR HG1 H 3.693 -8.196 -6.222 1.00 . A A . 100 THR HG1 1 1
1 1619 1 1 100 THR HG21 H 0.285 -8.101 -6.138 1.00 . A A . 100 THR HG21 1 1
1 1620 1 1 100 THR HG22 H 1.509 -7.939 -7.398 1.00 . A A . 100 THR HG22 1 1
1 1621 1 1 100 THR HG23 H 1.725 -7.124 -5.849 1.00 . A A . 100 THR HG23 1 1
1 1622 1 1 100 THR N N 2.553 -10.590 -3.742 1.00 . A A . 100 THR N 1 1
1 1623 1 1 100 THR O O -0.279 -10.500 -4.112 1.00 . A A . 100 THR O 1 1
1 1624 1 1 100 THR OG1 O 3.470 -9.129 -6.091 1.00 . A A . 100 THR OG1 1 1
1 1625 1 1 101 CYS C C -2.280 -6.938 -3.921 1.00 . A A . 101 CYS C 1 1
1 1626 1 1 101 CYS CA C -1.673 -8.216 -3.321 1.00 . A A . 101 CYS CA 1 1
1 1627 1 1 101 CYS CB C -1.927 -8.244 -1.805 1.00 . A A . 101 CYS CB 1 1
1 1628 1 1 101 CYS H H 0.325 -7.503 -3.509 1.00 . A A . 101 CYS H 1 1
1 1629 1 1 101 CYS HA H -2.156 -9.071 -3.772 1.00 . A A . 101 CYS HA 1 1
1 1630 1 1 101 CYS HB2 H -1.511 -9.152 -1.395 1.00 . A A . 101 CYS HB2 1 1
1 1631 1 1 101 CYS HB3 H -1.438 -7.394 -1.349 1.00 . A A . 101 CYS HB3 1 1
1 1632 1 1 101 CYS HG H -4.291 -7.315 -2.121 1.00 . A A . 101 CYS HG 1 1
1 1633 1 1 101 CYS N N -0.229 -8.308 -3.601 1.00 . A A . 101 CYS N 1 1
1 1634 1 1 101 CYS O O -1.633 -5.890 -3.960 1.00 . A A . 101 CYS O 1 1
1 1635 1 1 101 CYS SG S -3.676 -8.188 -1.335 1.00 . A A . 101 CYS SG 1 1
1 1636 1 1 102 ASN C C -5.204 -5.230 -3.965 1.00 . A A . 102 ASN C 1 1
1 1637 1 1 102 ASN CA C -4.223 -5.867 -4.971 1.00 . A A . 102 ASN CA 1 1
1 1638 1 1 102 ASN CB C -4.970 -6.280 -6.246 1.00 . A A . 102 ASN CB 1 1
1 1639 1 1 102 ASN CG C -4.037 -6.839 -7.309 1.00 . A A . 102 ASN CG 1 1
1 1640 1 1 102 ASN H H -3.991 -7.893 -4.355 1.00 . A A . 102 ASN H 1 1
1 1641 1 1 102 ASN HA H -3.474 -5.129 -5.233 1.00 . A A . 102 ASN HA 1 1
1 1642 1 1 102 ASN HB2 H -5.700 -7.037 -6.000 1.00 . A A . 102 ASN HB2 1 1
1 1643 1 1 102 ASN HB3 H -5.479 -5.418 -6.656 1.00 . A A . 102 ASN HB3 1 1
1 1644 1 1 102 ASN HD21 H -3.725 -5.029 -8.052 1.00 . A A . 102 ASN HD21 1 1
1 1645 1 1 102 ASN HD22 H -2.899 -6.323 -8.842 1.00 . A A . 102 ASN HD22 1 1
1 1646 1 1 102 ASN N N -3.527 -7.025 -4.389 1.00 . A A . 102 ASN N 1 1
1 1647 1 1 102 ASN ND2 N -3.502 -5.977 -8.150 1.00 . A A . 102 ASN ND2 1 1
1 1648 1 1 102 ASN O O -5.667 -5.882 -3.026 1.00 . A A . 102 ASN O 1 1
1 1649 1 1 102 ASN OD1 O -3.795 -8.040 -7.375 1.00 . A A . 102 ASN OD1 1 1
1 1650 1 1 103 THR C C -7.247 -2.187 -4.073 1.00 . A A . 103 THR C 1 1
1 1651 1 1 103 THR CA C -6.395 -3.185 -3.271 1.00 . A A . 103 THR CA 1 1
1 1652 1 1 103 THR CB C -5.582 -2.405 -2.204 1.00 . A A . 103 THR CB 1 1
1 1653 1 1 103 THR CG2 C -6.497 -1.658 -1.235 1.00 . A A . 103 THR CG2 1 1
1 1654 1 1 103 THR H H -5.113 -3.488 -4.937 1.00 . A A . 103 THR H 1 1
1 1655 1 1 103 THR HA H -7.048 -3.884 -2.763 1.00 . A A . 103 THR HA 1 1
1 1656 1 1 103 THR HB H -4.954 -1.683 -2.710 1.00 . A A . 103 THR HB 1 1
1 1657 1 1 103 THR HG1 H -4.835 -4.196 -1.821 1.00 . A A . 103 THR HG1 1 1
1 1658 1 1 103 THR HG21 H -7.086 -0.933 -1.778 1.00 . A A . 103 THR HG21 1 1
1 1659 1 1 103 THR HG22 H -5.897 -1.150 -0.493 1.00 . A A . 103 THR HG22 1 1
1 1660 1 1 103 THR HG23 H -7.154 -2.362 -0.745 1.00 . A A . 103 THR HG23 1 1
1 1661 1 1 103 THR N N -5.502 -3.946 -4.163 1.00 . A A . 103 THR N 1 1
1 1662 1 1 103 THR O O -6.794 -1.653 -5.081 1.00 . A A . 103 THR O 1 1
1 1663 1 1 103 THR OG1 O -4.745 -3.306 -1.465 1.00 . A A . 103 THR OG1 1 1
1 1664 1 1 104 ARG C C -9.627 0.287 -3.495 1.00 . A A . 104 ARG C 1 1
1 1665 1 1 104 ARG CA C -9.365 -0.986 -4.324 1.00 . A A . 104 ARG CA 1 1
1 1666 1 1 104 ARG CB C -10.699 -1.665 -4.665 1.00 . A A . 104 ARG CB 1 1
1 1667 1 1 104 ARG CD C -13.021 -1.424 -5.666 1.00 . A A . 104 ARG CD 1 1
1 1668 1 1 104 ARG CG C -11.722 -0.718 -5.291 1.00 . A A . 104 ARG CG 1 1
1 1669 1 1 104 ARG CZ C -15.149 -0.777 -6.690 1.00 . A A . 104 ARG CZ 1 1
1 1670 1 1 104 ARG H H -8.798 -2.389 -2.821 1.00 . A A . 104 ARG H 1 1
1 1671 1 1 104 ARG HA H -8.881 -0.698 -5.249 1.00 . A A . 104 ARG HA 1 1
1 1672 1 1 104 ARG HB2 H -10.513 -2.474 -5.358 1.00 . A A . 104 ARG HB2 1 1
1 1673 1 1 104 ARG HB3 H -11.124 -2.071 -3.758 1.00 . A A . 104 ARG HB3 1 1
1 1674 1 1 104 ARG HD2 H -12.828 -2.104 -6.484 1.00 . A A . 104 ARG HD2 1 1
1 1675 1 1 104 ARG HD3 H -13.378 -1.982 -4.811 1.00 . A A . 104 ARG HD3 1 1
1 1676 1 1 104 ARG HE H -13.899 0.475 -5.845 1.00 . A A . 104 ARG HE 1 1
1 1677 1 1 104 ARG HG2 H -11.947 0.067 -4.583 1.00 . A A . 104 ARG HG2 1 1
1 1678 1 1 104 ARG HG3 H -11.291 -0.282 -6.182 1.00 . A A . 104 ARG HG3 1 1
1 1679 1 1 104 ARG HH11 H -14.757 -2.726 -6.791 1.00 . A A . 104 ARG HH11 1 1
1 1680 1 1 104 ARG HH12 H -16.252 -2.221 -7.496 1.00 . A A . 104 ARG HH12 1 1
1 1681 1 1 104 ARG HH21 H -15.801 1.104 -6.731 1.00 . A A . 104 ARG HH21 1 1
1 1682 1 1 104 ARG HH22 H -16.849 -0.078 -7.451 1.00 . A A . 104 ARG HH22 1 1
1 1683 1 1 104 ARG N N -8.476 -1.933 -3.630 1.00 . A A . 104 ARG N 1 1
1 1684 1 1 104 ARG NE N -14.047 -0.468 -6.071 1.00 . A A . 104 ARG NE 1 1
1 1685 1 1 104 ARG NH1 N -15.407 -2.003 -7.015 1.00 . A A . 104 ARG NH1 1 1
1 1686 1 1 104 ARG NH2 N -15.999 0.153 -6.982 1.00 . A A . 104 ARG NH2 1 1
1 1687 1 1 104 ARG O O -9.819 0.225 -2.279 1.00 . A A . 104 ARG O 1 1
1 1688 1 1 105 LEU C C -10.989 3.510 -4.378 1.00 . A A . 105 LEU C 1 1
1 1689 1 1 105 LEU CA C -9.969 2.723 -3.536 1.00 . A A . 105 LEU CA 1 1
1 1690 1 1 105 LEU CB C -8.700 3.568 -3.341 1.00 . A A . 105 LEU CB 1 1
1 1691 1 1 105 LEU CD1 C -9.518 4.856 -1.326 1.00 . A A . 105 LEU CD1 1 1
1 1692 1 1 105 LEU CD2 C -7.634 5.771 -2.714 1.00 . A A . 105 LEU CD2 1 1
1 1693 1 1 105 LEU CG C -8.929 4.964 -2.730 1.00 . A A . 105 LEU CG 1 1
1 1694 1 1 105 LEU H H -9.416 1.431 -5.127 1.00 . A A . 105 LEU H 1 1
1 1695 1 1 105 LEU HA H -10.405 2.516 -2.567 1.00 . A A . 105 LEU HA 1 1
1 1696 1 1 105 LEU HB2 H -8.024 3.021 -2.697 1.00 . A A . 105 LEU HB2 1 1
1 1697 1 1 105 LEU HB3 H -8.226 3.694 -4.304 1.00 . A A . 105 LEU HB3 1 1
1 1698 1 1 105 LEU HD11 H -8.838 4.309 -0.689 1.00 . A A . 105 LEU HD11 1 1
1 1699 1 1 105 LEU HD12 H -10.463 4.336 -1.373 1.00 . A A . 105 LEU HD12 1 1
1 1700 1 1 105 LEU HD13 H -9.673 5.846 -0.922 1.00 . A A . 105 LEU HD13 1 1
1 1701 1 1 105 LEU HD21 H -6.887 5.247 -2.134 1.00 . A A . 105 LEU HD21 1 1
1 1702 1 1 105 LEU HD22 H -7.819 6.740 -2.274 1.00 . A A . 105 LEU HD22 1 1
1 1703 1 1 105 LEU HD23 H -7.279 5.900 -3.726 1.00 . A A . 105 LEU HD23 1 1
1 1704 1 1 105 LEU HG H -9.644 5.498 -3.341 1.00 . A A . 105 LEU HG 1 1
1 1705 1 1 105 LEU N N -9.640 1.440 -4.171 1.00 . A A . 105 LEU N 1 1
1 1706 1 1 105 LEU O O -10.756 3.786 -5.557 1.00 . A A . 105 LEU O 1 1
1 1707 1 1 106 ASP C C -13.206 6.093 -3.881 1.00 . A A . 106 ASP C 1 1
1 1708 1 1 106 ASP CA C -13.151 4.661 -4.439 1.00 . A A . 106 ASP CA 1 1
1 1709 1 1 106 ASP CB C -14.520 3.987 -4.272 1.00 . A A . 106 ASP CB 1 1
1 1710 1 1 106 ASP CG C -14.597 2.640 -4.965 1.00 . A A . 106 ASP CG 1 1
1 1711 1 1 106 ASP H H -12.256 3.599 -2.834 1.00 . A A . 106 ASP H 1 1
1 1712 1 1 106 ASP HA H -12.909 4.707 -5.493 1.00 . A A . 106 ASP HA 1 1
1 1713 1 1 106 ASP HB2 H -14.713 3.840 -3.218 1.00 . A A . 106 ASP HB2 1 1
1 1714 1 1 106 ASP HB3 H -15.286 4.628 -4.682 1.00 . A A . 106 ASP HB3 1 1
1 1715 1 1 106 ASP N N -12.114 3.871 -3.766 1.00 . A A . 106 ASP N 1 1
1 1716 1 1 106 ASP O O -12.980 6.317 -2.690 1.00 . A A . 106 ASP O 1 1
1 1717 1 1 106 ASP OD1 O -14.819 2.604 -6.195 1.00 . A A . 106 ASP OD1 1 1
1 1718 1 1 106 ASP OD2 O -14.444 1.606 -4.285 1.00 . A A . 106 ASP OD2 1 1
1 1719 1 1 107 VAL C C -14.901 9.107 -4.871 1.00 . A A . 107 VAL C 1 1
1 1720 1 1 107 VAL CA C -13.607 8.466 -4.344 1.00 . A A . 107 VAL CA 1 1
1 1721 1 1 107 VAL CB C -12.385 9.291 -4.831 1.00 . A A . 107 VAL CB 1 1
1 1722 1 1 107 VAL CG1 C -12.508 10.752 -4.401 1.00 . A A . 107 VAL CG1 1 1
1 1723 1 1 107 VAL CG2 C -11.078 8.689 -4.314 1.00 . A A . 107 VAL CG2 1 1
1 1724 1 1 107 VAL H H -13.673 6.820 -5.683 1.00 . A A . 107 VAL H 1 1
1 1725 1 1 107 VAL HA H -13.624 8.500 -3.261 1.00 . A A . 107 VAL HA 1 1
1 1726 1 1 107 VAL HB H -12.364 9.261 -5.913 1.00 . A A . 107 VAL HB 1 1
1 1727 1 1 107 VAL HG11 H -12.571 10.807 -3.323 1.00 . A A . 107 VAL HG11 1 1
1 1728 1 1 107 VAL HG12 H -13.399 11.184 -4.835 1.00 . A A . 107 VAL HG12 1 1
1 1729 1 1 107 VAL HG13 H -11.642 11.304 -4.739 1.00 . A A . 107 VAL HG13 1 1
1 1730 1 1 107 VAL HG21 H -10.982 7.673 -4.670 1.00 . A A . 107 VAL HG21 1 1
1 1731 1 1 107 VAL HG22 H -11.081 8.692 -3.233 1.00 . A A . 107 VAL HG22 1 1
1 1732 1 1 107 VAL HG23 H -10.243 9.275 -4.671 1.00 . A A . 107 VAL HG23 1 1
1 1733 1 1 107 VAL N N -13.508 7.058 -4.748 1.00 . A A . 107 VAL N 1 1
1 1734 1 1 107 VAL O O -15.331 8.840 -5.994 1.00 . A A . 107 VAL O 1 1
1 1735 1 1 108 THR C C -16.660 12.145 -4.132 1.00 . A A . 108 THR C 1 1
1 1736 1 1 108 THR CA C -16.768 10.634 -4.396 1.00 . A A . 108 THR CA 1 1
1 1737 1 1 108 THR CB C -17.954 10.047 -3.590 1.00 . A A . 108 THR CB 1 1
1 1738 1 1 108 THR CG2 C -19.266 10.767 -3.897 1.00 . A A . 108 THR CG2 1 1
1 1739 1 1 108 THR H H -15.109 10.129 -3.173 1.00 . A A . 108 THR H 1 1
1 1740 1 1 108 THR HA H -16.960 10.475 -5.449 1.00 . A A . 108 THR HA 1 1
1 1741 1 1 108 THR HB H -17.734 10.160 -2.539 1.00 . A A . 108 THR HB 1 1
1 1742 1 1 108 THR HG1 H -18.561 8.213 -3.159 1.00 . A A . 108 THR HG1 1 1
1 1743 1 1 108 THR HG21 H -20.065 10.324 -3.320 1.00 . A A . 108 THR HG21 1 1
1 1744 1 1 108 THR HG22 H -19.491 10.673 -4.950 1.00 . A A . 108 THR HG22 1 1
1 1745 1 1 108 THR HG23 H -19.174 11.814 -3.642 1.00 . A A . 108 THR HG23 1 1
1 1746 1 1 108 THR N N -15.511 9.954 -4.050 1.00 . A A . 108 THR N 1 1
1 1747 1 1 108 THR O O -15.955 12.572 -3.221 1.00 . A A . 108 THR O 1 1
1 1748 1 1 108 THR OG1 O -18.100 8.651 -3.884 1.00 . A A . 108 THR OG1 1 1
1 1749 1 1 109 ALA C C -17.974 14.957 -3.573 1.00 . A A . 109 ALA C 1 1
1 1750 1 1 109 ALA CA C -17.256 14.412 -4.819 1.00 . A A . 109 ALA CA 1 1
1 1751 1 1 109 ALA CB C -17.824 15.061 -6.078 1.00 . A A . 109 ALA CB 1 1
1 1752 1 1 109 ALA H H -17.973 12.563 -5.586 1.00 . A A . 109 ALA H 1 1
1 1753 1 1 109 ALA HA H -16.205 14.666 -4.759 1.00 . A A . 109 ALA HA 1 1
1 1754 1 1 109 ALA HB1 H -17.690 16.132 -6.025 1.00 . A A . 109 ALA HB1 1 1
1 1755 1 1 109 ALA HB2 H -18.878 14.834 -6.157 1.00 . A A . 109 ALA HB2 1 1
1 1756 1 1 109 ALA HB3 H -17.307 14.677 -6.946 1.00 . A A . 109 ALA HB3 1 1
1 1757 1 1 109 ALA N N -17.363 12.952 -4.922 1.00 . A A . 109 ALA N 1 1
1 1758 1 1 109 ALA O O -19.064 14.502 -3.223 1.00 . A A . 109 ALA O 1 1
1 1759 1 1 110 ARG C C -19.034 17.597 -2.164 1.00 . A A . 110 ARG C 1 1
1 1760 1 1 110 ARG CA C -17.973 16.570 -1.731 1.00 . A A . 110 ARG CA 1 1
1 1761 1 1 110 ARG CB C -16.918 17.254 -0.841 1.00 . A A . 110 ARG CB 1 1
1 1762 1 1 110 ARG CD C -15.257 16.975 1.058 1.00 . A A . 110 ARG CD 1 1
1 1763 1 1 110 ARG CG C -16.066 16.278 -0.035 1.00 . A A . 110 ARG CG 1 1
1 1764 1 1 110 ARG CZ C -13.508 18.678 1.234 1.00 . A A . 110 ARG CZ 1 1
1 1765 1 1 110 ARG H H -16.468 16.221 -3.194 1.00 . A A . 110 ARG H 1 1
1 1766 1 1 110 ARG HA H -18.458 15.793 -1.157 1.00 . A A . 110 ARG HA 1 1
1 1767 1 1 110 ARG HB2 H -16.261 17.841 -1.467 1.00 . A A . 110 ARG HB2 1 1
1 1768 1 1 110 ARG HB3 H -17.422 17.915 -0.147 1.00 . A A . 110 ARG HB3 1 1
1 1769 1 1 110 ARG HD2 H -15.926 17.586 1.647 1.00 . A A . 110 ARG HD2 1 1
1 1770 1 1 110 ARG HD3 H -14.815 16.219 1.692 1.00 . A A . 110 ARG HD3 1 1
1 1771 1 1 110 ARG HE H -13.964 17.719 -0.422 1.00 . A A . 110 ARG HE 1 1
1 1772 1 1 110 ARG HG2 H -16.715 15.549 0.429 1.00 . A A . 110 ARG HG2 1 1
1 1773 1 1 110 ARG HG3 H -15.385 15.774 -0.707 1.00 . A A . 110 ARG HG3 1 1
1 1774 1 1 110 ARG HH11 H -14.529 18.367 2.917 1.00 . A A . 110 ARG HH11 1 1
1 1775 1 1 110 ARG HH12 H -13.242 19.516 3.021 1.00 . A A . 110 ARG HH12 1 1
1 1776 1 1 110 ARG HH21 H -12.322 19.213 -0.276 1.00 . A A . 110 ARG HH21 1 1
1 1777 1 1 110 ARG HH22 H -12.021 19.998 1.232 1.00 . A A . 110 ARG HH22 1 1
1 1778 1 1 110 ARG N N -17.353 15.926 -2.897 1.00 . A A . 110 ARG N 1 1
1 1779 1 1 110 ARG NE N -14.194 17.823 0.521 1.00 . A A . 110 ARG NE 1 1
1 1780 1 1 110 ARG NH1 N -13.784 18.870 2.486 1.00 . A A . 110 ARG NH1 1 1
1 1781 1 1 110 ARG NH2 N -12.544 19.347 0.688 1.00 . A A . 110 ARG NH2 1 1
1 1782 1 1 110 ARG O O -18.845 18.314 -3.145 1.00 . A A . 110 ARG O 1 1
1 1783 1 1 111 PRO C C -20.852 20.106 -1.595 1.00 . A A . 111 PRO C 1 1
1 1784 1 1 111 PRO CA C -21.253 18.628 -1.763 1.00 . A A . 111 PRO CA 1 1
1 1785 1 1 111 PRO CB C -22.358 18.241 -0.769 1.00 . A A . 111 PRO CB 1 1
1 1786 1 1 111 PRO CD C -20.459 16.915 -0.205 1.00 . A A . 111 PRO CD 1 1
1 1787 1 1 111 PRO CG C -21.629 17.650 0.388 1.00 . A A . 111 PRO CG 1 1
1 1788 1 1 111 PRO HA H -21.603 18.469 -2.774 1.00 . A A . 111 PRO HA 1 1
1 1789 1 1 111 PRO HB2 H -22.919 19.120 -0.481 1.00 . A A . 111 PRO HB2 1 1
1 1790 1 1 111 PRO HB3 H -23.020 17.520 -1.226 1.00 . A A . 111 PRO HB3 1 1
1 1791 1 1 111 PRO HD2 H -19.620 16.923 0.477 1.00 . A A . 111 PRO HD2 1 1
1 1792 1 1 111 PRO HD3 H -20.734 15.899 -0.455 1.00 . A A . 111 PRO HD3 1 1
1 1793 1 1 111 PRO HG2 H -21.286 18.434 1.050 1.00 . A A . 111 PRO HG2 1 1
1 1794 1 1 111 PRO HG3 H -22.274 16.965 0.920 1.00 . A A . 111 PRO HG3 1 1
1 1795 1 1 111 PRO N N -20.159 17.694 -1.425 1.00 . A A . 111 PRO N 1 1
1 1796 1 1 111 PRO O O -21.546 21.011 -2.065 1.00 . A A . 111 PRO O 1 1
1 1797 1 1 112 ASN C C -17.687 21.665 -0.499 1.00 . A A . 112 ASN C 1 1
1 1798 1 1 112 ASN CA C -19.207 21.693 -0.728 1.00 . A A . 112 ASN CA 1 1
1 1799 1 1 112 ASN CB C -19.904 22.368 0.459 1.00 . A A . 112 ASN CB 1 1
1 1800 1 1 112 ASN CG C -19.429 23.793 0.678 1.00 . A A . 112 ASN CG 1 1
1 1801 1 1 112 ASN H H -19.243 19.586 -0.534 1.00 . A A . 112 ASN H 1 1
1 1802 1 1 112 ASN HA H -19.413 22.261 -1.627 1.00 . A A . 112 ASN HA 1 1
1 1803 1 1 112 ASN HB2 H -20.969 22.389 0.282 1.00 . A A . 112 ASN HB2 1 1
1 1804 1 1 112 ASN HB3 H -19.706 21.800 1.357 1.00 . A A . 112 ASN HB3 1 1
1 1805 1 1 112 ASN HD21 H -18.046 23.182 1.955 1.00 . A A . 112 ASN HD21 1 1
1 1806 1 1 112 ASN HD22 H -18.100 24.882 1.657 1.00 . A A . 112 ASN HD22 1 1
1 1807 1 1 112 ASN N N -19.731 20.341 -0.920 1.00 . A A . 112 ASN N 1 1
1 1808 1 1 112 ASN ND2 N -18.427 23.967 1.515 1.00 . A A . 112 ASN ND2 1 1
1 1809 1 1 112 ASN O O -17.179 20.854 0.276 1.00 . A A . 112 ASN O 1 1
1 1810 1 1 112 ASN OD1 O -19.967 24.734 0.110 1.00 . A A . 112 ASN OD1 1 1
1 1811 1 1 113 GLN C C -15.180 24.141 -0.593 1.00 . A A . 113 GLN C 1 1
1 1812 1 1 113 GLN CA C -15.523 22.695 -0.990 1.00 . A A . 113 GLN CA 1 1
1 1813 1 1 113 GLN CB C -14.765 22.283 -2.266 1.00 . A A . 113 GLN CB 1 1
1 1814 1 1 113 GLN CD C -14.229 20.425 -3.921 1.00 . A A . 113 GLN CD 1 1
1 1815 1 1 113 GLN CG C -14.902 20.799 -2.607 1.00 . A A . 113 GLN CG 1 1
1 1816 1 1 113 GLN H H -17.416 23.101 -1.859 1.00 . A A . 113 GLN H 1 1
1 1817 1 1 113 GLN HA H -15.227 22.039 -0.179 1.00 . A A . 113 GLN HA 1 1
1 1818 1 1 113 GLN HB2 H -15.147 22.858 -3.097 1.00 . A A . 113 GLN HB2 1 1
1 1819 1 1 113 GLN HB3 H -13.714 22.505 -2.138 1.00 . A A . 113 GLN HB3 1 1
1 1820 1 1 113 GLN HE21 H -12.516 20.087 -2.992 1.00 . A A . 113 GLN HE21 1 1
1 1821 1 1 113 GLN HE22 H -12.511 19.847 -4.701 1.00 . A A . 113 GLN HE22 1 1
1 1822 1 1 113 GLN HG2 H -14.455 20.217 -1.815 1.00 . A A . 113 GLN HG2 1 1
1 1823 1 1 113 GLN HG3 H -15.954 20.556 -2.677 1.00 . A A . 113 GLN HG3 1 1
1 1824 1 1 113 GLN N N -16.968 22.543 -1.187 1.00 . A A . 113 GLN N 1 1
1 1825 1 1 113 GLN NE2 N -12.959 20.084 -3.864 1.00 . A A . 113 GLN NE2 1 1
1 1826 1 1 113 GLN O O -16.020 25.039 -0.706 1.00 . A A . 113 GLN O 1 1
1 1827 1 1 113 GLN OE1 O -14.845 20.447 -4.980 1.00 . A A . 113 GLN OE1 1 1
1 1828 1 1 114 THR C C -13.629 26.731 -0.806 1.00 . A A . 114 THR C 1 1
1 1829 1 1 114 THR CA C -13.513 25.689 0.318 1.00 . A A . 114 THR CA 1 1
1 1830 1 1 114 THR CB C -12.059 25.658 0.850 1.00 . A A . 114 THR CB 1 1
1 1831 1 1 114 THR CG2 C -11.969 24.857 2.147 1.00 . A A . 114 THR CG2 1 1
1 1832 1 1 114 THR H H -13.323 23.611 -0.078 1.00 . A A . 114 THR H 1 1
1 1833 1 1 114 THR HA H -14.160 25.989 1.133 1.00 . A A . 114 THR HA 1 1
1 1834 1 1 114 THR HB H -11.746 26.673 1.056 1.00 . A A . 114 THR HB 1 1
1 1835 1 1 114 THR HG1 H -10.590 25.779 -0.479 1.00 . A A . 114 THR HG1 1 1
1 1836 1 1 114 THR HG21 H -12.273 23.836 1.966 1.00 . A A . 114 THR HG21 1 1
1 1837 1 1 114 THR HG22 H -12.616 25.300 2.890 1.00 . A A . 114 THR HG22 1 1
1 1838 1 1 114 THR HG23 H -10.950 24.870 2.507 1.00 . A A . 114 THR HG23 1 1
1 1839 1 1 114 THR N N -13.953 24.358 -0.126 1.00 . A A . 114 THR N 1 1
1 1840 1 1 114 THR O O -12.784 26.802 -1.699 1.00 . A A . 114 THR O 1 1
1 1841 1 1 114 THR OG1 O -11.174 25.089 -0.133 1.00 . A A . 114 THR OG1 1 1
1 1842 1 1 115 LEU C C -14.356 29.897 -1.469 1.00 . A A . 115 LEU C 1 1
1 1843 1 1 115 LEU CA C -14.989 28.527 -1.792 1.00 . A A . 115 LEU CA 1 1
1 1844 1 1 115 LEU CB C -16.521 28.644 -1.977 1.00 . A A . 115 LEU CB 1 1
1 1845 1 1 115 LEU CD1 C -17.231 30.345 -0.212 1.00 . A A . 115 LEU CD1 1 1
1 1846 1 1 115 LEU CD2 C -18.825 28.548 -0.931 1.00 . A A . 115 LEU CD2 1 1
1 1847 1 1 115 LEU CG C -17.357 28.901 -0.697 1.00 . A A . 115 LEU CG 1 1
1 1848 1 1 115 LEU H H -15.308 27.441 0.005 1.00 . A A . 115 LEU H 1 1
1 1849 1 1 115 LEU HA H -14.560 28.168 -2.717 1.00 . A A . 115 LEU HA 1 1
1 1850 1 1 115 LEU HB2 H -16.715 29.449 -2.673 1.00 . A A . 115 LEU HB2 1 1
1 1851 1 1 115 LEU HB3 H -16.870 27.724 -2.424 1.00 . A A . 115 LEU HB3 1 1
1 1852 1 1 115 LEU HD11 H -16.203 30.553 0.043 1.00 . A A . 115 LEU HD11 1 1
1 1853 1 1 115 LEU HD12 H -17.852 30.488 0.662 1.00 . A A . 115 LEU HD12 1 1
1 1854 1 1 115 LEU HD13 H -17.552 31.019 -0.993 1.00 . A A . 115 LEU HD13 1 1
1 1855 1 1 115 LEU HD21 H -18.908 27.506 -1.202 1.00 . A A . 115 LEU HD21 1 1
1 1856 1 1 115 LEU HD22 H -19.223 29.159 -1.729 1.00 . A A . 115 LEU HD22 1 1
1 1857 1 1 115 LEU HD23 H -19.389 28.729 -0.026 1.00 . A A . 115 LEU HD23 1 1
1 1858 1 1 115 LEU HG H -16.989 28.260 0.092 1.00 . A A . 115 LEU HG 1 1
1 1859 1 1 115 LEU N N -14.696 27.527 -0.755 1.00 . A A . 115 LEU N 1 1
1 1860 1 1 115 LEU O O -13.987 30.160 -0.321 1.00 . A A . 115 LEU O 1 1
1 1861 1 1 116 PRO C C -14.670 33.057 -1.518 1.00 . A A . 116 PRO C 1 1
1 1862 1 1 116 PRO CA C -13.686 32.150 -2.297 1.00 . A A . 116 PRO CA 1 1
1 1863 1 1 116 PRO CB C -13.488 32.666 -3.740 1.00 . A A . 116 PRO CB 1 1
1 1864 1 1 116 PRO CD C -14.427 30.478 -3.913 1.00 . A A . 116 PRO CD 1 1
1 1865 1 1 116 PRO CG C -13.506 31.446 -4.599 1.00 . A A . 116 PRO CG 1 1
1 1866 1 1 116 PRO HA H -12.733 32.144 -1.785 1.00 . A A . 116 PRO HA 1 1
1 1867 1 1 116 PRO HB2 H -14.292 33.341 -4.000 1.00 . A A . 116 PRO HB2 1 1
1 1868 1 1 116 PRO HB3 H -12.543 33.184 -3.814 1.00 . A A . 116 PRO HB3 1 1
1 1869 1 1 116 PRO HD2 H -15.456 30.672 -4.185 1.00 . A A . 116 PRO HD2 1 1
1 1870 1 1 116 PRO HD3 H -14.155 29.461 -4.153 1.00 . A A . 116 PRO HD3 1 1
1 1871 1 1 116 PRO HG2 H -13.882 31.693 -5.583 1.00 . A A . 116 PRO HG2 1 1
1 1872 1 1 116 PRO HG3 H -12.509 31.031 -4.673 1.00 . A A . 116 PRO HG3 1 1
1 1873 1 1 116 PRO N N -14.188 30.769 -2.488 1.00 . A A . 116 PRO N 1 1
1 1874 1 1 116 PRO O O -14.434 33.310 -0.313 1.00 . A A . 116 PRO O 1 1
1 1875 1 1 116 PRO OXT O -15.681 33.509 -2.112 1.00 . A A . 116 PRO OXT 1 1
2 1876 1 1 1 MET C C 28.546 -33.936 12.630 1.00 . A A . 1 MET C 1 1
2 1877 1 1 1 MET CA C 27.215 -33.793 11.873 1.00 . A A . 1 MET CA 1 1
2 1878 1 1 1 MET CB C 26.884 -32.304 11.676 1.00 . A A . 1 MET CB 1 1
2 1879 1 1 1 MET CE C 23.786 -31.905 12.615 1.00 . A A . 1 MET CE 1 1
2 1880 1 1 1 MET CG C 25.770 -32.051 10.669 1.00 . A A . 1 MET CG 1 1
2 1881 1 1 1 MET H1 H 26.315 -35.502 12.682 1.00 . A A . 1 MET H1 1 1
2 1882 1 1 1 MET H2 H 25.216 -34.400 12.025 1.00 . A A . 1 MET H2 1 1
2 1883 1 1 1 MET H3 H 25.947 -34.076 13.517 1.00 . A A . 1 MET H3 1 1
2 1884 1 1 1 MET HA H 27.330 -34.254 10.903 1.00 . A A . 1 MET HA 1 1
2 1885 1 1 1 MET HB2 H 26.585 -31.885 12.626 1.00 . A A . 1 MET HB2 1 1
2 1886 1 1 1 MET HB3 H 27.773 -31.793 11.333 1.00 . A A . 1 MET HB3 1 1
2 1887 1 1 1 MET HE1 H 22.834 -32.249 12.993 1.00 . A A . 1 MET HE1 1 1
2 1888 1 1 1 MET HE2 H 23.721 -30.853 12.380 1.00 . A A . 1 MET HE2 1 1
2 1889 1 1 1 MET HE3 H 24.548 -32.059 13.365 1.00 . A A . 1 MET HE3 1 1
2 1890 1 1 1 MET HG2 H 25.615 -30.985 10.587 1.00 . A A . 1 MET HG2 1 1
2 1891 1 1 1 MET HG3 H 26.077 -32.442 9.709 1.00 . A A . 1 MET HG3 1 1
2 1892 1 1 1 MET N N 26.098 -34.488 12.573 1.00 . A A . 1 MET N 1 1
2 1893 1 1 1 MET O O 29.612 -33.653 12.077 1.00 . A A . 1 MET O 1 1
2 1894 1 1 1 MET SD S 24.207 -32.826 11.134 1.00 . A A . 1 MET SD 1 1
2 1895 1 1 2 GLY C C 30.265 -33.147 15.118 1.00 . A A . 2 GLY C 1 1
2 1896 1 1 2 GLY CA C 29.696 -34.498 14.699 1.00 . A A . 2 GLY CA 1 1
2 1897 1 1 2 GLY H H 27.618 -34.621 14.275 1.00 . A A . 2 GLY H 1 1
2 1898 1 1 2 GLY HA2 H 29.463 -35.069 15.587 1.00 . A A . 2 GLY HA2 1 1
2 1899 1 1 2 GLY HA3 H 30.446 -35.033 14.132 1.00 . A A . 2 GLY HA3 1 1
2 1900 1 1 2 GLY N N 28.487 -34.374 13.889 1.00 . A A . 2 GLY N 1 1
2 1901 1 1 2 GLY O O 30.133 -32.739 16.272 1.00 . A A . 2 GLY O 1 1
2 1902 1 1 3 HIS C C 30.315 -30.063 14.501 1.00 . A A . 3 HIS C 1 1
2 1903 1 1 3 HIS CA C 31.442 -31.108 14.451 1.00 . A A . 3 HIS CA 1 1
2 1904 1 1 3 HIS CB C 32.481 -30.720 13.387 1.00 . A A . 3 HIS CB 1 1
2 1905 1 1 3 HIS CD2 C 34.529 -32.178 14.067 1.00 . A A . 3 HIS CD2 1 1
2 1906 1 1 3 HIS CE1 C 34.827 -33.210 12.156 1.00 . A A . 3 HIS CE1 1 1
2 1907 1 1 3 HIS CG C 33.580 -31.728 13.209 1.00 . A A . 3 HIS CG 1 1
2 1908 1 1 3 HIS H H 30.984 -32.822 13.276 1.00 . A A . 3 HIS H 1 1
2 1909 1 1 3 HIS HA H 31.925 -31.140 15.418 1.00 . A A . 3 HIS HA 1 1
2 1910 1 1 3 HIS HB2 H 31.983 -30.601 12.434 1.00 . A A . 3 HIS HB2 1 1
2 1911 1 1 3 HIS HB3 H 32.934 -29.780 13.666 1.00 . A A . 3 HIS HB3 1 1
2 1912 1 1 3 HIS HD1 H 33.278 -32.284 11.197 1.00 . A A . 3 HIS HD1 1 1
2 1913 1 1 3 HIS HD2 H 34.665 -31.871 15.096 1.00 . A A . 3 HIS HD2 1 1
2 1914 1 1 3 HIS HE1 H 35.225 -33.857 11.388 1.00 . A A . 3 HIS HE1 1 1
2 1915 1 1 3 HIS HE2 H 35.963 -33.691 13.786 1.00 . A A . 3 HIS HE2 1 1
2 1916 1 1 3 HIS N N 30.895 -32.441 14.177 1.00 . A A . 3 HIS N 1 1
2 1917 1 1 3 HIS ND1 N 33.799 -32.397 12.023 1.00 . A A . 3 HIS ND1 1 1
2 1918 1 1 3 HIS NE2 N 35.288 -33.098 13.384 1.00 . A A . 3 HIS NE2 1 1
2 1919 1 1 3 HIS O O 29.933 -29.497 13.475 1.00 . A A . 3 HIS O 1 1
2 1920 1 1 4 HIS C C 28.914 -27.513 15.299 1.00 . A A . 4 HIS C 1 1
2 1921 1 1 4 HIS CA C 28.654 -28.910 15.903 1.00 . A A . 4 HIS CA 1 1
2 1922 1 1 4 HIS CB C 28.327 -28.793 17.401 1.00 . A A . 4 HIS CB 1 1
2 1923 1 1 4 HIS CD2 C 30.177 -29.436 19.115 1.00 . A A . 4 HIS CD2 1 1
2 1924 1 1 4 HIS CE1 C 31.226 -27.517 19.193 1.00 . A A . 4 HIS CE1 1 1
2 1925 1 1 4 HIS CG C 29.530 -28.586 18.279 1.00 . A A . 4 HIS CG 1 1
2 1926 1 1 4 HIS H H 30.136 -30.325 16.471 1.00 . A A . 4 HIS H 1 1
2 1927 1 1 4 HIS HA H 27.797 -29.338 15.402 1.00 . A A . 4 HIS HA 1 1
2 1928 1 1 4 HIS HB2 H 27.661 -27.957 17.555 1.00 . A A . 4 HIS HB2 1 1
2 1929 1 1 4 HIS HB3 H 27.832 -29.699 17.725 1.00 . A A . 4 HIS HB3 1 1
2 1930 1 1 4 HIS HD1 H 30.002 -26.571 17.856 1.00 . A A . 4 HIS HD1 1 1
2 1931 1 1 4 HIS HD2 H 29.918 -30.467 19.309 1.00 . A A . 4 HIS HD2 1 1
2 1932 1 1 4 HIS HE1 H 31.936 -26.744 19.444 1.00 . A A . 4 HIS HE1 1 1
2 1933 1 1 4 HIS HE2 H 31.961 -29.147 20.176 1.00 . A A . 4 HIS HE2 1 1
2 1934 1 1 4 HIS N N 29.777 -29.839 15.700 1.00 . A A . 4 HIS N 1 1
2 1935 1 1 4 HIS ND1 N 30.218 -27.394 18.355 1.00 . A A . 4 HIS ND1 1 1
2 1936 1 1 4 HIS NE2 N 31.226 -28.745 19.668 1.00 . A A . 4 HIS NE2 1 1
2 1937 1 1 4 HIS O O 29.645 -26.702 15.867 1.00 . A A . 4 HIS O 1 1
2 1938 1 1 5 HIS C C 27.071 -25.567 12.808 1.00 . A A . 5 HIS C 1 1
2 1939 1 1 5 HIS CA C 28.411 -25.949 13.467 1.00 . A A . 5 HIS CA 1 1
2 1940 1 1 5 HIS CB C 29.525 -25.964 12.407 1.00 . A A . 5 HIS CB 1 1
2 1941 1 1 5 HIS CD2 C 31.599 -25.340 13.849 1.00 . A A . 5 HIS CD2 1 1
2 1942 1 1 5 HIS CE1 C 32.904 -27.000 13.264 1.00 . A A . 5 HIS CE1 1 1
2 1943 1 1 5 HIS CG C 30.909 -26.111 12.971 1.00 . A A . 5 HIS CG 1 1
2 1944 1 1 5 HIS H H 27.801 -27.968 13.705 1.00 . A A . 5 HIS H 1 1
2 1945 1 1 5 HIS HA H 28.650 -25.209 14.218 1.00 . A A . 5 HIS HA 1 1
2 1946 1 1 5 HIS HB2 H 29.357 -26.791 11.731 1.00 . A A . 5 HIS HB2 1 1
2 1947 1 1 5 HIS HB3 H 29.493 -25.041 11.846 1.00 . A A . 5 HIS HB3 1 1
2 1948 1 1 5 HIS HD1 H 31.556 -27.864 11.994 1.00 . A A . 5 HIS HD1 1 1
2 1949 1 1 5 HIS HD2 H 31.241 -24.444 14.337 1.00 . A A . 5 HIS HD2 1 1
2 1950 1 1 5 HIS HE1 H 33.752 -27.665 13.192 1.00 . A A . 5 HIS HE1 1 1
2 1951 1 1 5 HIS HE2 H 33.517 -25.634 14.652 1.00 . A A . 5 HIS HE2 1 1
2 1952 1 1 5 HIS N N 28.318 -27.256 14.135 1.00 . A A . 5 HIS N 1 1
2 1953 1 1 5 HIS ND1 N 31.759 -27.140 12.625 1.00 . A A . 5 HIS ND1 1 1
2 1954 1 1 5 HIS NE2 N 32.834 -25.917 14.007 1.00 . A A . 5 HIS NE2 1 1
2 1955 1 1 5 HIS O O 26.329 -26.433 12.333 1.00 . A A . 5 HIS O 1 1
2 1956 1 1 6 HIS C C 25.743 -23.493 10.664 1.00 . A A . 6 HIS C 1 1
2 1957 1 1 6 HIS CA C 25.531 -23.780 12.158 1.00 . A A . 6 HIS CA 1 1
2 1958 1 1 6 HIS CB C 25.033 -22.515 12.871 1.00 . A A . 6 HIS CB 1 1
2 1959 1 1 6 HIS CD2 C 23.446 -23.095 14.847 1.00 . A A . 6 HIS CD2 1 1
2 1960 1 1 6 HIS CE1 C 24.874 -22.845 16.489 1.00 . A A . 6 HIS CE1 1 1
2 1961 1 1 6 HIS CG C 24.635 -22.739 14.301 1.00 . A A . 6 HIS CG 1 1
2 1962 1 1 6 HIS H H 27.393 -23.625 13.173 1.00 . A A . 6 HIS H 1 1
2 1963 1 1 6 HIS HA H 24.781 -24.553 12.257 1.00 . A A . 6 HIS HA 1 1
2 1964 1 1 6 HIS HB2 H 25.819 -21.772 12.859 1.00 . A A . 6 HIS HB2 1 1
2 1965 1 1 6 HIS HB3 H 24.174 -22.126 12.341 1.00 . A A . 6 HIS HB3 1 1
2 1966 1 1 6 HIS HD1 H 26.450 -22.339 15.295 1.00 . A A . 6 HIS HD1 1 1
2 1967 1 1 6 HIS HD2 H 22.526 -23.293 14.314 1.00 . A A . 6 HIS HD2 1 1
2 1968 1 1 6 HIS HE1 H 25.304 -22.805 17.477 1.00 . A A . 6 HIS HE1 1 1
2 1969 1 1 6 HIS HE2 H 22.910 -23.254 16.872 1.00 . A A . 6 HIS HE2 1 1
2 1970 1 1 6 HIS N N 26.766 -24.270 12.780 1.00 . A A . 6 HIS N 1 1
2 1971 1 1 6 HIS ND1 N 25.505 -22.591 15.361 1.00 . A A . 6 HIS ND1 1 1
2 1972 1 1 6 HIS NE2 N 23.627 -23.153 16.206 1.00 . A A . 6 HIS NE2 1 1
2 1973 1 1 6 HIS O O 26.193 -22.410 10.287 1.00 . A A . 6 HIS O 1 1
2 1974 1 1 7 HIS C C 24.249 -24.576 7.626 1.00 . A A . 7 HIS C 1 1
2 1975 1 1 7 HIS CA C 25.573 -24.302 8.361 1.00 . A A . 7 HIS CA 1 1
2 1976 1 1 7 HIS CB C 26.677 -25.214 7.815 1.00 . A A . 7 HIS CB 1 1
2 1977 1 1 7 HIS CD2 C 27.721 -23.926 5.813 1.00 . A A . 7 HIS CD2 1 1
2 1978 1 1 7 HIS CE1 C 27.062 -25.247 4.200 1.00 . A A . 7 HIS CE1 1 1
2 1979 1 1 7 HIS CG C 27.020 -24.941 6.378 1.00 . A A . 7 HIS CG 1 1
2 1980 1 1 7 HIS H H 25.125 -25.332 10.172 1.00 . A A . 7 HIS H 1 1
2 1981 1 1 7 HIS HA H 25.855 -23.274 8.178 1.00 . A A . 7 HIS HA 1 1
2 1982 1 1 7 HIS HB2 H 27.573 -25.076 8.402 1.00 . A A . 7 HIS HB2 1 1
2 1983 1 1 7 HIS HB3 H 26.358 -26.244 7.893 1.00 . A A . 7 HIS HB3 1 1
2 1984 1 1 7 HIS HD1 H 26.106 -26.579 5.417 1.00 . A A . 7 HIS HD1 1 1
2 1985 1 1 7 HIS HD2 H 28.187 -23.102 6.332 1.00 . A A . 7 HIS HD2 1 1
2 1986 1 1 7 HIS HE1 H 26.903 -25.674 3.221 1.00 . A A . 7 HIS HE1 1 1
2 1987 1 1 7 HIS HE2 H 27.981 -23.478 3.784 1.00 . A A . 7 HIS HE2 1 1
2 1988 1 1 7 HIS N N 25.436 -24.473 9.814 1.00 . A A . 7 HIS N 1 1
2 1989 1 1 7 HIS ND1 N 26.624 -25.749 5.336 1.00 . A A . 7 HIS ND1 1 1
2 1990 1 1 7 HIS NE2 N 27.728 -24.143 4.458 1.00 . A A . 7 HIS NE2 1 1
2 1991 1 1 7 HIS O O 24.042 -24.098 6.511 1.00 . A A . 7 HIS O 1 1
2 1992 1 1 8 HIS C C 21.217 -24.326 7.542 1.00 . A A . 8 HIS C 1 1
2 1993 1 1 8 HIS CA C 22.031 -25.626 7.676 1.00 . A A . 8 HIS CA 1 1
2 1994 1 1 8 HIS CB C 21.285 -26.648 8.548 1.00 . A A . 8 HIS CB 1 1
2 1995 1 1 8 HIS CD2 C 18.695 -26.658 8.283 1.00 . A A . 8 HIS CD2 1 1
2 1996 1 1 8 HIS CE1 C 18.536 -28.235 6.775 1.00 . A A . 8 HIS CE1 1 1
2 1997 1 1 8 HIS CG C 19.954 -27.077 8.000 1.00 . A A . 8 HIS CG 1 1
2 1998 1 1 8 HIS H H 23.598 -25.754 9.111 1.00 . A A . 8 HIS H 1 1
2 1999 1 1 8 HIS HA H 22.180 -26.046 6.691 1.00 . A A . 8 HIS HA 1 1
2 2000 1 1 8 HIS HB2 H 21.898 -27.531 8.651 1.00 . A A . 8 HIS HB2 1 1
2 2001 1 1 8 HIS HB3 H 21.120 -26.220 9.527 1.00 . A A . 8 HIS HB3 1 1
2 2002 1 1 8 HIS HD1 H 20.546 -28.571 6.635 1.00 . A A . 8 HIS HD1 1 1
2 2003 1 1 8 HIS HD2 H 18.420 -25.881 8.983 1.00 . A A . 8 HIS HD2 1 1
2 2004 1 1 8 HIS HE1 H 18.133 -28.942 6.067 1.00 . A A . 8 HIS HE1 1 1
2 2005 1 1 8 HIS HE2 H 16.871 -27.476 7.666 1.00 . A A . 8 HIS HE2 1 1
2 2006 1 1 8 HIS N N 23.358 -25.351 8.249 1.00 . A A . 8 HIS N 1 1
2 2007 1 1 8 HIS ND1 N 19.815 -28.065 7.051 1.00 . A A . 8 HIS ND1 1 1
2 2008 1 1 8 HIS NE2 N 17.838 -27.395 7.508 1.00 . A A . 8 HIS NE2 1 1
2 2009 1 1 8 HIS O O 20.371 -24.188 6.657 1.00 . A A . 8 HIS O 1 1
2 2010 1 1 9 SER C C 21.716 -21.063 9.237 1.00 . A A . 9 SER C 1 1
2 2011 1 1 9 SER CA C 20.901 -22.039 8.380 1.00 . A A . 9 SER CA 1 1
2 2012 1 1 9 SER CB C 19.432 -22.035 8.838 1.00 . A A . 9 SER CB 1 1
2 2013 1 1 9 SER H H 22.073 -23.609 9.190 1.00 . A A . 9 SER H 1 1
2 2014 1 1 9 SER HA H 20.946 -21.711 7.349 1.00 . A A . 9 SER HA 1 1
2 2015 1 1 9 SER HB2 H 18.857 -22.687 8.198 1.00 . A A . 9 SER HB2 1 1
2 2016 1 1 9 SER HB3 H 19.373 -22.391 9.857 1.00 . A A . 9 SER HB3 1 1
2 2017 1 1 9 SER HG H 19.204 -20.275 7.993 1.00 . A A . 9 SER HG 1 1
2 2018 1 1 9 SER N N 21.476 -23.388 8.447 1.00 . A A . 9 SER N 1 1
2 2019 1 1 9 SER O O 21.453 -20.896 10.430 1.00 . A A . 9 SER O 1 1
2 2020 1 1 9 SER OG O 18.870 -20.730 8.777 1.00 . A A . 9 SER OG 1 1
2 2021 1 1 10 HIS C C 22.873 -18.138 9.490 1.00 . A A . 10 HIS C 1 1
2 2022 1 1 10 HIS CA C 23.590 -19.490 9.340 1.00 . A A . 10 HIS CA 1 1
2 2023 1 1 10 HIS CB C 24.913 -19.313 8.579 1.00 . A A . 10 HIS CB 1 1
2 2024 1 1 10 HIS CD2 C 26.060 -17.144 9.444 1.00 . A A . 10 HIS CD2 1 1
2 2025 1 1 10 HIS CE1 C 27.729 -18.076 10.511 1.00 . A A . 10 HIS CE1 1 1
2 2026 1 1 10 HIS CG C 25.934 -18.486 9.303 1.00 . A A . 10 HIS CG 1 1
2 2027 1 1 10 HIS H H 22.921 -20.652 7.691 1.00 . A A . 10 HIS H 1 1
2 2028 1 1 10 HIS HA H 23.798 -19.886 10.326 1.00 . A A . 10 HIS HA 1 1
2 2029 1 1 10 HIS HB2 H 25.347 -20.286 8.400 1.00 . A A . 10 HIS HB2 1 1
2 2030 1 1 10 HIS HB3 H 24.714 -18.838 7.629 1.00 . A A . 10 HIS HB3 1 1
2 2031 1 1 10 HIS HD1 H 27.200 -19.992 10.056 1.00 . A A . 10 HIS HD1 1 1
2 2032 1 1 10 HIS HD2 H 25.399 -16.393 9.035 1.00 . A A . 10 HIS HD2 1 1
2 2033 1 1 10 HIS HE1 H 28.625 -18.213 11.097 1.00 . A A . 10 HIS HE1 1 1
2 2034 1 1 10 HIS HE2 H 27.454 -16.053 10.568 1.00 . A A . 10 HIS HE2 1 1
2 2035 1 1 10 HIS N N 22.735 -20.452 8.635 1.00 . A A . 10 HIS N 1 1
2 2036 1 1 10 HIS ND1 N 26.999 -19.036 9.983 1.00 . A A . 10 HIS ND1 1 1
2 2037 1 1 10 HIS NE2 N 27.184 -16.920 10.198 1.00 . A A . 10 HIS NE2 1 1
2 2038 1 1 10 HIS O O 22.901 -17.513 10.551 1.00 . A A . 10 HIS O 1 1
2 2039 1 1 11 GLU C C 19.976 -16.737 8.538 1.00 . A A . 11 GLU C 1 1
2 2040 1 1 11 GLU CA C 21.475 -16.449 8.403 1.00 . A A . 11 GLU CA 1 1
2 2041 1 1 11 GLU CB C 21.729 -15.695 7.096 1.00 . A A . 11 GLU CB 1 1
2 2042 1 1 11 GLU CD C 23.449 -14.888 5.432 1.00 . A A . 11 GLU CD 1 1
2 2043 1 1 11 GLU CG C 23.197 -15.377 6.847 1.00 . A A . 11 GLU CG 1 1
2 2044 1 1 11 GLU H H 22.296 -18.223 7.583 1.00 . A A . 11 GLU H 1 1
2 2045 1 1 11 GLU HA H 21.799 -15.837 9.235 1.00 . A A . 11 GLU HA 1 1
2 2046 1 1 11 GLU HB2 H 21.368 -16.295 6.272 1.00 . A A . 11 GLU HB2 1 1
2 2047 1 1 11 GLU HB3 H 21.180 -14.764 7.118 1.00 . A A . 11 GLU HB3 1 1
2 2048 1 1 11 GLU HG2 H 23.510 -14.608 7.539 1.00 . A A . 11 GLU HG2 1 1
2 2049 1 1 11 GLU HG3 H 23.782 -16.272 7.017 1.00 . A A . 11 GLU HG3 1 1
2 2050 1 1 11 GLU N N 22.244 -17.695 8.410 1.00 . A A . 11 GLU N 1 1
2 2051 1 1 11 GLU O O 19.466 -17.688 7.939 1.00 . A A . 11 GLU O 1 1
2 2052 1 1 11 GLU OE1 O 22.820 -13.890 5.026 1.00 . A A . 11 GLU OE1 1 1
2 2053 1 1 11 GLU OE2 O 24.277 -15.500 4.723 1.00 . A A . 11 GLU OE2 1 1
2 2054 1 1 12 HIS C C 17.090 -15.481 8.257 1.00 . A A . 12 HIS C 1 1
2 2055 1 1 12 HIS CA C 17.821 -16.085 9.463 1.00 . A A . 12 HIS CA 1 1
2 2056 1 1 12 HIS CB C 17.346 -15.412 10.758 1.00 . A A . 12 HIS CB 1 1
2 2057 1 1 12 HIS CD2 C 19.340 -15.681 12.404 1.00 . A A . 12 HIS CD2 1 1
2 2058 1 1 12 HIS CE1 C 18.353 -16.936 13.901 1.00 . A A . 12 HIS CE1 1 1
2 2059 1 1 12 HIS CG C 18.068 -15.890 11.985 1.00 . A A . 12 HIS CG 1 1
2 2060 1 1 12 HIS H H 19.717 -15.167 9.756 1.00 . A A . 12 HIS H 1 1
2 2061 1 1 12 HIS HA H 17.606 -17.145 9.512 1.00 . A A . 12 HIS HA 1 1
2 2062 1 1 12 HIS HB2 H 17.499 -14.345 10.679 1.00 . A A . 12 HIS HB2 1 1
2 2063 1 1 12 HIS HB3 H 16.291 -15.608 10.893 1.00 . A A . 12 HIS HB3 1 1
2 2064 1 1 12 HIS HD1 H 16.552 -17.003 12.941 1.00 . A A . 12 HIS HD1 1 1
2 2065 1 1 12 HIS HD2 H 20.097 -15.102 11.893 1.00 . A A . 12 HIS HD2 1 1
2 2066 1 1 12 HIS HE1 H 18.171 -17.532 14.782 1.00 . A A . 12 HIS HE1 1 1
2 2067 1 1 12 HIS HE2 H 20.328 -16.434 14.097 1.00 . A A . 12 HIS HE2 1 1
2 2068 1 1 12 HIS N N 19.266 -15.913 9.304 1.00 . A A . 12 HIS N 1 1
2 2069 1 1 12 HIS ND1 N 17.480 -16.682 12.947 1.00 . A A . 12 HIS ND1 1 1
2 2070 1 1 12 HIS NE2 N 19.487 -16.342 13.595 1.00 . A A . 12 HIS NE2 1 1
2 2071 1 1 12 HIS O O 17.082 -14.263 8.073 1.00 . A A . 12 HIS O 1 1
2 2072 1 1 13 LYS C C 14.309 -16.369 6.285 1.00 . A A . 13 LYS C 1 1
2 2073 1 1 13 LYS CA C 15.769 -15.889 6.240 1.00 . A A . 13 LYS CA 1 1
2 2074 1 1 13 LYS CB C 16.464 -16.365 4.953 1.00 . A A . 13 LYS CB 1 1
2 2075 1 1 13 LYS CD C 18.562 -16.250 3.512 1.00 . A A . 13 LYS CD 1 1
2 2076 1 1 13 LYS CE C 20.053 -15.916 3.494 1.00 . A A . 13 LYS CE 1 1
2 2077 1 1 13 LYS CG C 17.928 -15.922 4.862 1.00 . A A . 13 LYS CG 1 1
2 2078 1 1 13 LYS H H 16.612 -17.302 7.586 1.00 . A A . 13 LYS H 1 1
2 2079 1 1 13 LYS HA H 15.768 -14.806 6.247 1.00 . A A . 13 LYS HA 1 1
2 2080 1 1 13 LYS HB2 H 16.429 -17.445 4.914 1.00 . A A . 13 LYS HB2 1 1
2 2081 1 1 13 LYS HB3 H 15.934 -15.966 4.099 1.00 . A A . 13 LYS HB3 1 1
2 2082 1 1 13 LYS HD2 H 18.438 -17.306 3.312 1.00 . A A . 13 LYS HD2 1 1
2 2083 1 1 13 LYS HD3 H 18.065 -15.676 2.742 1.00 . A A . 13 LYS HD3 1 1
2 2084 1 1 13 LYS HE2 H 20.556 -16.527 4.229 1.00 . A A . 13 LYS HE2 1 1
2 2085 1 1 13 LYS HE3 H 20.445 -16.143 2.513 1.00 . A A . 13 LYS HE3 1 1
2 2086 1 1 13 LYS HG2 H 17.977 -14.854 5.017 1.00 . A A . 13 LYS HG2 1 1
2 2087 1 1 13 LYS HG3 H 18.487 -16.420 5.642 1.00 . A A . 13 LYS HG3 1 1
2 2088 1 1 13 LYS HZ1 H 19.898 -14.223 4.714 1.00 . A A . 13 LYS HZ1 1 1
2 2089 1 1 13 LYS HZ2 H 19.906 -13.879 3.058 1.00 . A A . 13 LYS HZ2 1 1
2 2090 1 1 13 LYS HZ3 H 21.345 -14.304 3.838 1.00 . A A . 13 LYS HZ3 1 1
2 2091 1 1 13 LYS N N 16.522 -16.339 7.416 1.00 . A A . 13 LYS N 1 1
2 2092 1 1 13 LYS NZ N 20.317 -14.482 3.798 1.00 . A A . 13 LYS NZ 1 1
2 2093 1 1 13 LYS O O 14.037 -17.523 6.624 1.00 . A A . 13 LYS O 1 1
2 2094 1 1 14 ARG C C 11.293 -15.157 4.679 1.00 . A A . 14 ARG C 1 1
2 2095 1 1 14 ARG CA C 11.953 -15.834 5.890 1.00 . A A . 14 ARG CA 1 1
2 2096 1 1 14 ARG CB C 11.220 -15.436 7.183 1.00 . A A . 14 ARG CB 1 1
2 2097 1 1 14 ARG CD C 9.961 -17.610 7.405 1.00 . A A . 14 ARG CD 1 1
2 2098 1 1 14 ARG CG C 9.849 -16.088 7.341 1.00 . A A . 14 ARG CG 1 1
2 2099 1 1 14 ARG CZ C 8.536 -19.561 7.757 1.00 . A A . 14 ARG CZ 1 1
2 2100 1 1 14 ARG H H 13.640 -14.552 5.798 1.00 . A A . 14 ARG H 1 1
2 2101 1 1 14 ARG HA H 11.886 -16.907 5.765 1.00 . A A . 14 ARG HA 1 1
2 2102 1 1 14 ARG HB2 H 11.829 -15.720 8.030 1.00 . A A . 14 ARG HB2 1 1
2 2103 1 1 14 ARG HB3 H 11.089 -14.363 7.194 1.00 . A A . 14 ARG HB3 1 1
2 2104 1 1 14 ARG HD2 H 10.379 -17.964 6.473 1.00 . A A . 14 ARG HD2 1 1
2 2105 1 1 14 ARG HD3 H 10.627 -17.873 8.216 1.00 . A A . 14 ARG HD3 1 1
2 2106 1 1 14 ARG HE H 7.872 -17.708 7.664 1.00 . A A . 14 ARG HE 1 1
2 2107 1 1 14 ARG HG2 H 9.395 -15.733 8.254 1.00 . A A . 14 ARG HG2 1 1
2 2108 1 1 14 ARG HG3 H 9.229 -15.815 6.498 1.00 . A A . 14 ARG HG3 1 1
2 2109 1 1 14 ARG HH11 H 10.476 -19.960 7.525 1.00 . A A . 14 ARG HH11 1 1
2 2110 1 1 14 ARG HH12 H 9.450 -21.330 7.775 1.00 . A A . 14 ARG HH12 1 1
2 2111 1 1 14 ARG HH21 H 6.569 -19.470 8.024 1.00 . A A . 14 ARG HH21 1 1
2 2112 1 1 14 ARG HH22 H 7.265 -21.053 8.086 1.00 . A A . 14 ARG HH22 1 1
2 2113 1 1 14 ARG N N 13.372 -15.476 5.975 1.00 . A A . 14 ARG N 1 1
2 2114 1 1 14 ARG NE N 8.674 -18.269 7.618 1.00 . A A . 14 ARG NE 1 1
2 2115 1 1 14 ARG NH1 N 9.568 -20.344 7.685 1.00 . A A . 14 ARG NH1 1 1
2 2116 1 1 14 ARG NH2 N 7.367 -20.068 7.970 1.00 . A A . 14 ARG NH2 1 1
2 2117 1 1 14 ARG O O 11.381 -13.935 4.519 1.00 . A A . 14 ARG O 1 1
2 2118 1 1 15 ALA C C 8.719 -14.566 3.083 1.00 . A A . 15 ALA C 1 1
2 2119 1 1 15 ALA CA C 9.933 -15.415 2.660 1.00 . A A . 15 ALA CA 1 1
2 2120 1 1 15 ALA CB C 9.492 -16.548 1.738 1.00 . A A . 15 ALA CB 1 1
2 2121 1 1 15 ALA H H 10.646 -16.920 3.981 1.00 . A A . 15 ALA H 1 1
2 2122 1 1 15 ALA HA H 10.626 -14.790 2.113 1.00 . A A . 15 ALA HA 1 1
2 2123 1 1 15 ALA HB1 H 8.764 -17.166 2.245 1.00 . A A . 15 ALA HB1 1 1
2 2124 1 1 15 ALA HB2 H 10.350 -17.151 1.471 1.00 . A A . 15 ALA HB2 1 1
2 2125 1 1 15 ALA HB3 H 9.052 -16.135 0.842 1.00 . A A . 15 ALA HB3 1 1
2 2126 1 1 15 ALA N N 10.644 -15.951 3.827 1.00 . A A . 15 ALA N 1 1
2 2127 1 1 15 ALA O O 7.986 -14.936 3.999 1.00 . A A . 15 ALA O 1 1
2 2128 1 1 16 PRO C C 5.992 -13.148 2.577 1.00 . A A . 16 PRO C 1 1
2 2129 1 1 16 PRO CA C 7.379 -12.504 2.756 1.00 . A A . 16 PRO CA 1 1
2 2130 1 1 16 PRO CB C 7.568 -11.331 1.776 1.00 . A A . 16 PRO CB 1 1
2 2131 1 1 16 PRO CD C 9.291 -12.901 1.291 1.00 . A A . 16 PRO CD 1 1
2 2132 1 1 16 PRO CG C 8.372 -11.897 0.654 1.00 . A A . 16 PRO CG 1 1
2 2133 1 1 16 PRO HA H 7.472 -12.141 3.770 1.00 . A A . 16 PRO HA 1 1
2 2134 1 1 16 PRO HB2 H 6.605 -10.975 1.437 1.00 . A A . 16 PRO HB2 1 1
2 2135 1 1 16 PRO HB3 H 8.098 -10.528 2.271 1.00 . A A . 16 PRO HB3 1 1
2 2136 1 1 16 PRO HD2 H 9.537 -13.690 0.594 1.00 . A A . 16 PRO HD2 1 1
2 2137 1 1 16 PRO HD3 H 10.190 -12.415 1.649 1.00 . A A . 16 PRO HD3 1 1
2 2138 1 1 16 PRO HG2 H 7.719 -12.382 -0.061 1.00 . A A . 16 PRO HG2 1 1
2 2139 1 1 16 PRO HG3 H 8.942 -11.116 0.173 1.00 . A A . 16 PRO HG3 1 1
2 2140 1 1 16 PRO N N 8.492 -13.414 2.418 1.00 . A A . 16 PRO N 1 1
2 2141 1 1 16 PRO O O 5.702 -13.767 1.549 1.00 . A A . 16 PRO O 1 1
2 2142 1 1 17 MET C C 2.747 -12.523 4.075 1.00 . A A . 17 MET C 1 1
2 2143 1 1 17 MET CA C 3.782 -13.547 3.574 1.00 . A A . 17 MET CA 1 1
2 2144 1 1 17 MET CB C 3.738 -14.814 4.445 1.00 . A A . 17 MET CB 1 1
2 2145 1 1 17 MET CE C -0.211 -16.092 3.990 1.00 . A A . 17 MET CE 1 1
2 2146 1 1 17 MET CG C 2.333 -15.321 4.748 1.00 . A A . 17 MET CG 1 1
2 2147 1 1 17 MET H H 5.442 -12.505 4.387 1.00 . A A . 17 MET H 1 1
2 2148 1 1 17 MET HA H 3.540 -13.815 2.555 1.00 . A A . 17 MET HA 1 1
2 2149 1 1 17 MET HB2 H 4.276 -15.602 3.938 1.00 . A A . 17 MET HB2 1 1
2 2150 1 1 17 MET HB3 H 4.230 -14.606 5.384 1.00 . A A . 17 MET HB3 1 1
2 2151 1 1 17 MET HE1 H -0.559 -15.288 4.622 1.00 . A A . 17 MET HE1 1 1
2 2152 1 1 17 MET HE2 H -0.091 -16.987 4.582 1.00 . A A . 17 MET HE2 1 1
2 2153 1 1 17 MET HE3 H -0.931 -16.271 3.205 1.00 . A A . 17 MET HE3 1 1
2 2154 1 1 17 MET HG2 H 2.411 -16.241 5.310 1.00 . A A . 17 MET HG2 1 1
2 2155 1 1 17 MET HG3 H 1.817 -14.581 5.345 1.00 . A A . 17 MET HG3 1 1
2 2156 1 1 17 MET N N 5.141 -12.992 3.591 1.00 . A A . 17 MET N 1 1
2 2157 1 1 17 MET O O 2.923 -11.919 5.135 1.00 . A A . 17 MET O 1 1
2 2158 1 1 17 MET SD S 1.363 -15.641 3.259 1.00 . A A . 17 MET SD 1 1
2 2159 1 1 18 PHE C C -0.336 -12.142 4.743 1.00 . A A . 18 PHE C 1 1
2 2160 1 1 18 PHE CA C 0.566 -11.454 3.708 1.00 . A A . 18 PHE CA 1 1
2 2161 1 1 18 PHE CB C -0.285 -11.040 2.496 1.00 . A A . 18 PHE CB 1 1
2 2162 1 1 18 PHE CD1 C 0.087 -8.620 1.917 1.00 . A A . 18 PHE CD1 1 1
2 2163 1 1 18 PHE CD2 C 1.113 -10.279 0.541 1.00 . A A . 18 PHE CD2 1 1
2 2164 1 1 18 PHE CE1 C 0.627 -7.626 1.124 1.00 . A A . 18 PHE CE1 1 1
2 2165 1 1 18 PHE CE2 C 1.658 -9.286 -0.252 1.00 . A A . 18 PHE CE2 1 1
2 2166 1 1 18 PHE CG C 0.326 -9.961 1.637 1.00 . A A . 18 PHE CG 1 1
2 2167 1 1 18 PHE CZ C 1.411 -7.959 0.037 1.00 . A A . 18 PHE CZ 1 1
2 2168 1 1 18 PHE H H 1.623 -12.791 2.439 1.00 . A A . 18 PHE H 1 1
2 2169 1 1 18 PHE HA H 0.991 -10.567 4.156 1.00 . A A . 18 PHE HA 1 1
2 2170 1 1 18 PHE HB2 H -0.444 -11.906 1.870 1.00 . A A . 18 PHE HB2 1 1
2 2171 1 1 18 PHE HB3 H -1.244 -10.682 2.846 1.00 . A A . 18 PHE HB3 1 1
2 2172 1 1 18 PHE HD1 H -0.523 -8.356 2.770 1.00 . A A . 18 PHE HD1 1 1
2 2173 1 1 18 PHE HD2 H 1.308 -11.316 0.310 1.00 . A A . 18 PHE HD2 1 1
2 2174 1 1 18 PHE HE1 H 0.433 -6.586 1.354 1.00 . A A . 18 PHE HE1 1 1
2 2175 1 1 18 PHE HE2 H 2.272 -9.548 -1.101 1.00 . A A . 18 PHE HE2 1 1
2 2176 1 1 18 PHE HZ H 1.833 -7.182 -0.585 1.00 . A A . 18 PHE HZ 1 1
2 2177 1 1 18 PHE N N 1.674 -12.330 3.302 1.00 . A A . 18 PHE N 1 1
2 2178 1 1 18 PHE O O -1.125 -13.025 4.409 1.00 . A A . 18 PHE O 1 1
2 2179 1 1 19 ILE C C -2.469 -11.650 7.029 1.00 . A A . 19 ILE C 1 1
2 2180 1 1 19 ILE CA C -1.057 -12.264 7.072 1.00 . A A . 19 ILE CA 1 1
2 2181 1 1 19 ILE CB C -0.418 -11.996 8.458 1.00 . A A . 19 ILE CB 1 1
2 2182 1 1 19 ILE CD1 C 1.798 -12.096 9.742 1.00 . A A . 19 ILE CD1 1 1
2 2183 1 1 19 ILE CG1 C 1.071 -12.386 8.444 1.00 . A A . 19 ILE CG1 1 1
2 2184 1 1 19 ILE CG2 C -1.168 -12.764 9.547 1.00 . A A . 19 ILE CG2 1 1
2 2185 1 1 19 ILE H H 0.459 -11.053 6.209 1.00 . A A . 19 ILE H 1 1
2 2186 1 1 19 ILE HA H -1.135 -13.335 6.934 1.00 . A A . 19 ILE HA 1 1
2 2187 1 1 19 ILE HB H -0.504 -10.939 8.672 1.00 . A A . 19 ILE HB 1 1
2 2188 1 1 19 ILE HD11 H 1.329 -12.640 10.549 1.00 . A A . 19 ILE HD11 1 1
2 2189 1 1 19 ILE HD12 H 1.756 -11.037 9.951 1.00 . A A . 19 ILE HD12 1 1
2 2190 1 1 19 ILE HD13 H 2.830 -12.403 9.653 1.00 . A A . 19 ILE HD13 1 1
2 2191 1 1 19 ILE HG12 H 1.158 -13.446 8.251 1.00 . A A . 19 ILE HG12 1 1
2 2192 1 1 19 ILE HG13 H 1.570 -11.840 7.654 1.00 . A A . 19 ILE HG13 1 1
2 2193 1 1 19 ILE HG21 H -1.115 -13.824 9.340 1.00 . A A . 19 ILE HG21 1 1
2 2194 1 1 19 ILE HG22 H -2.203 -12.453 9.560 1.00 . A A . 19 ILE HG22 1 1
2 2195 1 1 19 ILE HG23 H -0.720 -12.562 10.510 1.00 . A A . 19 ILE HG23 1 1
2 2196 1 1 19 ILE N N -0.219 -11.727 5.996 1.00 . A A . 19 ILE N 1 1
2 2197 1 1 19 ILE O O -3.457 -12.297 7.380 1.00 . A A . 19 ILE O 1 1
2 2198 1 1 20 TYR C C -3.893 -8.999 5.059 1.00 . A A . 20 TYR C 1 1
2 2199 1 1 20 TYR CA C -3.835 -9.700 6.422 1.00 . A A . 20 TYR CA 1 1
2 2200 1 1 20 TYR CB C -4.041 -8.645 7.522 1.00 . A A . 20 TYR CB 1 1
2 2201 1 1 20 TYR CD1 C -5.244 -9.728 9.475 1.00 . A A . 20 TYR CD1 1 1
2 2202 1 1 20 TYR CD2 C -2.953 -9.135 9.749 1.00 . A A . 20 TYR CD2 1 1
2 2203 1 1 20 TYR CE1 C -5.282 -10.194 10.776 1.00 . A A . 20 TYR CE1 1 1
2 2204 1 1 20 TYR CE2 C -2.981 -9.603 11.045 1.00 . A A . 20 TYR CE2 1 1
2 2205 1 1 20 TYR CG C -4.080 -9.188 8.939 1.00 . A A . 20 TYR CG 1 1
2 2206 1 1 20 TYR CZ C -4.145 -10.131 11.556 1.00 . A A . 20 TYR CZ 1 1
2 2207 1 1 20 TYR H H -1.726 -9.929 6.351 1.00 . A A . 20 TYR H 1 1
2 2208 1 1 20 TYR HA H -4.630 -10.431 6.477 1.00 . A A . 20 TYR HA 1 1
2 2209 1 1 20 TYR HB2 H -3.236 -7.928 7.469 1.00 . A A . 20 TYR HB2 1 1
2 2210 1 1 20 TYR HB3 H -4.976 -8.132 7.340 1.00 . A A . 20 TYR HB3 1 1
2 2211 1 1 20 TYR HD1 H -6.132 -9.780 8.859 1.00 . A A . 20 TYR HD1 1 1
2 2212 1 1 20 TYR HD2 H -2.040 -8.721 9.349 1.00 . A A . 20 TYR HD2 1 1
2 2213 1 1 20 TYR HE1 H -6.194 -10.610 11.176 1.00 . A A . 20 TYR HE1 1 1
2 2214 1 1 20 TYR HE2 H -2.091 -9.553 11.655 1.00 . A A . 20 TYR HE2 1 1
2 2215 1 1 20 TYR HH H -3.800 -9.900 13.431 1.00 . A A . 20 TYR HH 1 1
2 2216 1 1 20 TYR N N -2.550 -10.398 6.587 1.00 . A A . 20 TYR N 1 1
2 2217 1 1 20 TYR O O -2.886 -8.467 4.587 1.00 . A A . 20 TYR O 1 1
2 2218 1 1 20 TYR OH O -4.173 -10.580 12.857 1.00 . A A . 20 TYR OH 1 1
2 2219 1 1 21 LYS C C -5.670 -6.824 3.390 1.00 . A A . 21 LYS C 1 1
2 2220 1 1 21 LYS CA C -5.262 -8.293 3.162 1.00 . A A . 21 LYS CA 1 1
2 2221 1 1 21 LYS CB C -6.312 -9.021 2.307 1.00 . A A . 21 LYS CB 1 1
2 2222 1 1 21 LYS CD C -8.663 -9.975 2.128 1.00 . A A . 21 LYS CD 1 1
2 2223 1 1 21 LYS CE C -8.396 -11.476 2.287 1.00 . A A . 21 LYS CE 1 1
2 2224 1 1 21 LYS CG C -7.698 -9.111 2.947 1.00 . A A . 21 LYS CG 1 1
2 2225 1 1 21 LYS H H -5.821 -9.474 4.837 1.00 . A A . 21 LYS H 1 1
2 2226 1 1 21 LYS HA H -4.315 -8.309 2.636 1.00 . A A . 21 LYS HA 1 1
2 2227 1 1 21 LYS HB2 H -6.410 -8.502 1.364 1.00 . A A . 21 LYS HB2 1 1
2 2228 1 1 21 LYS HB3 H -5.962 -10.026 2.115 1.00 . A A . 21 LYS HB3 1 1
2 2229 1 1 21 LYS HD2 H -9.673 -9.770 2.452 1.00 . A A . 21 LYS HD2 1 1
2 2230 1 1 21 LYS HD3 H -8.565 -9.714 1.082 1.00 . A A . 21 LYS HD3 1 1
2 2231 1 1 21 LYS HE2 H -8.474 -11.730 3.334 1.00 . A A . 21 LYS HE2 1 1
2 2232 1 1 21 LYS HE3 H -9.147 -12.021 1.734 1.00 . A A . 21 LYS HE3 1 1
2 2233 1 1 21 LYS HG2 H -7.601 -9.540 3.935 1.00 . A A . 21 LYS HG2 1 1
2 2234 1 1 21 LYS HG3 H -8.108 -8.113 3.030 1.00 . A A . 21 LYS HG3 1 1
2 2235 1 1 21 LYS HZ1 H -6.303 -11.441 2.378 1.00 . A A . 21 LYS HZ1 1 1
2 2236 1 1 21 LYS HZ2 H -6.920 -11.602 0.808 1.00 . A A . 21 LYS HZ2 1 1
2 2237 1 1 21 LYS HZ3 H -6.944 -12.918 1.868 1.00 . A A . 21 LYS HZ3 1 1
2 2238 1 1 21 LYS N N -5.068 -8.993 4.437 1.00 . A A . 21 LYS N 1 1
2 2239 1 1 21 LYS NZ N -7.047 -11.885 1.801 1.00 . A A . 21 LYS NZ 1 1
2 2240 1 1 21 LYS O O -6.396 -6.513 4.337 1.00 . A A . 21 LYS O 1 1
2 2241 1 1 22 PRO C C -7.017 -4.159 2.551 1.00 . A A . 22 PRO C 1 1
2 2242 1 1 22 PRO CA C -5.509 -4.461 2.647 1.00 . A A . 22 PRO CA 1 1
2 2243 1 1 22 PRO CB C -4.747 -3.826 1.470 1.00 . A A . 22 PRO CB 1 1
2 2244 1 1 22 PRO CD C -4.334 -6.176 1.366 1.00 . A A . 22 PRO CD 1 1
2 2245 1 1 22 PRO CG C -4.512 -4.950 0.516 1.00 . A A . 22 PRO CG 1 1
2 2246 1 1 22 PRO HA H -5.129 -4.062 3.578 1.00 . A A . 22 PRO HA 1 1
2 2247 1 1 22 PRO HB2 H -5.343 -3.044 1.023 1.00 . A A . 22 PRO HB2 1 1
2 2248 1 1 22 PRO HB3 H -3.812 -3.411 1.825 1.00 . A A . 22 PRO HB3 1 1
2 2249 1 1 22 PRO HD2 H -4.665 -7.058 0.834 1.00 . A A . 22 PRO HD2 1 1
2 2250 1 1 22 PRO HD3 H -3.303 -6.283 1.671 1.00 . A A . 22 PRO HD3 1 1
2 2251 1 1 22 PRO HG2 H -5.368 -5.063 -0.138 1.00 . A A . 22 PRO HG2 1 1
2 2252 1 1 22 PRO HG3 H -3.620 -4.762 -0.065 1.00 . A A . 22 PRO HG3 1 1
2 2253 1 1 22 PRO N N -5.200 -5.900 2.525 1.00 . A A . 22 PRO N 1 1
2 2254 1 1 22 PRO O O -7.734 -4.738 1.730 1.00 . A A . 22 PRO O 1 1
2 2255 1 1 23 GLN C C -9.328 -1.779 2.521 1.00 . A A . 23 GLN C 1 1
2 2256 1 1 23 GLN CA C -8.919 -2.921 3.472 1.00 . A A . 23 GLN CA 1 1
2 2257 1 1 23 GLN CB C -9.314 -2.585 4.929 1.00 . A A . 23 GLN CB 1 1
2 2258 1 1 23 GLN CD C -7.117 -1.673 5.875 1.00 . A A . 23 GLN CD 1 1
2 2259 1 1 23 GLN CG C -8.581 -1.393 5.562 1.00 . A A . 23 GLN CG 1 1
2 2260 1 1 23 GLN H H -6.855 -2.728 3.927 1.00 . A A . 23 GLN H 1 1
2 2261 1 1 23 GLN HA H -9.457 -3.813 3.175 1.00 . A A . 23 GLN HA 1 1
2 2262 1 1 23 GLN HB2 H -10.373 -2.375 4.957 1.00 . A A . 23 GLN HB2 1 1
2 2263 1 1 23 GLN HB3 H -9.123 -3.457 5.543 1.00 . A A . 23 GLN HB3 1 1
2 2264 1 1 23 GLN HE21 H -7.604 -2.415 7.642 1.00 . A A . 23 GLN HE21 1 1
2 2265 1 1 23 GLN HE22 H -5.920 -2.409 7.260 1.00 . A A . 23 GLN HE22 1 1
2 2266 1 1 23 GLN HG2 H -8.630 -0.556 4.880 1.00 . A A . 23 GLN HG2 1 1
2 2267 1 1 23 GLN HG3 H -9.086 -1.129 6.482 1.00 . A A . 23 GLN HG3 1 1
2 2268 1 1 23 GLN N N -7.487 -3.229 3.377 1.00 . A A . 23 GLN N 1 1
2 2269 1 1 23 GLN NE2 N -6.854 -2.219 7.043 1.00 . A A . 23 GLN NE2 1 1
2 2270 1 1 23 GLN O O -8.877 -0.642 2.649 1.00 . A A . 23 GLN O 1 1
2 2271 1 1 23 GLN OE1 O -6.229 -1.420 5.066 1.00 . A A . 23 GLN OE1 1 1
2 2272 1 1 24 SER C C -11.689 -0.158 1.221 1.00 . A A . 24 SER C 1 1
2 2273 1 1 24 SER CA C -10.684 -1.126 0.585 1.00 . A A . 24 SER CA 1 1
2 2274 1 1 24 SER CB C -11.345 -1.844 -0.599 1.00 . A A . 24 SER CB 1 1
2 2275 1 1 24 SER H H -10.509 -3.030 1.505 1.00 . A A . 24 SER H 1 1
2 2276 1 1 24 SER HA H -9.834 -0.564 0.222 1.00 . A A . 24 SER HA 1 1
2 2277 1 1 24 SER HB2 H -11.755 -1.112 -1.280 1.00 . A A . 24 SER HB2 1 1
2 2278 1 1 24 SER HB3 H -10.607 -2.438 -1.116 1.00 . A A . 24 SER HB3 1 1
2 2279 1 1 24 SER HG H -13.025 -2.188 0.364 1.00 . A A . 24 SER HG 1 1
2 2280 1 1 24 SER N N -10.191 -2.106 1.562 1.00 . A A . 24 SER N 1 1
2 2281 1 1 24 SER O O -12.717 -0.579 1.755 1.00 . A A . 24 SER O 1 1
2 2282 1 1 24 SER OG O -12.397 -2.701 -0.164 1.00 . A A . 24 SER OG 1 1
2 2283 1 1 25 LYS C C -12.761 3.170 0.686 1.00 . A A . 25 LYS C 1 1
2 2284 1 1 25 LYS CA C -12.257 2.171 1.739 1.00 . A A . 25 LYS CA 1 1
2 2285 1 1 25 LYS CB C -11.499 2.936 2.833 1.00 . A A . 25 LYS CB 1 1
2 2286 1 1 25 LYS CD C -10.371 2.903 5.099 1.00 . A A . 25 LYS CD 1 1
2 2287 1 1 25 LYS CE C -11.198 4.090 5.593 1.00 . A A . 25 LYS CE 1 1
2 2288 1 1 25 LYS CG C -11.110 2.084 4.040 1.00 . A A . 25 LYS CG 1 1
2 2289 1 1 25 LYS H H -10.582 1.414 0.677 1.00 . A A . 25 LYS H 1 1
2 2290 1 1 25 LYS HA H -13.111 1.678 2.187 1.00 . A A . 25 LYS HA 1 1
2 2291 1 1 25 LYS HB2 H -10.597 3.350 2.405 1.00 . A A . 25 LYS HB2 1 1
2 2292 1 1 25 LYS HB3 H -12.123 3.747 3.181 1.00 . A A . 25 LYS HB3 1 1
2 2293 1 1 25 LYS HD2 H -10.150 2.263 5.940 1.00 . A A . 25 LYS HD2 1 1
2 2294 1 1 25 LYS HD3 H -9.447 3.271 4.674 1.00 . A A . 25 LYS HD3 1 1
2 2295 1 1 25 LYS HE2 H -10.614 4.640 6.318 1.00 . A A . 25 LYS HE2 1 1
2 2296 1 1 25 LYS HE3 H -11.425 4.732 4.756 1.00 . A A . 25 LYS HE3 1 1
2 2297 1 1 25 LYS HG2 H -12.005 1.672 4.479 1.00 . A A . 25 LYS HG2 1 1
2 2298 1 1 25 LYS HG3 H -10.467 1.279 3.707 1.00 . A A . 25 LYS HG3 1 1
2 2299 1 1 25 LYS HZ1 H -13.050 4.486 6.475 1.00 . A A . 25 LYS HZ1 1 1
2 2300 1 1 25 LYS HZ2 H -12.269 3.124 7.102 1.00 . A A . 25 LYS HZ2 1 1
2 2301 1 1 25 LYS HZ3 H -13.012 3.053 5.585 1.00 . A A . 25 LYS HZ3 1 1
2 2302 1 1 25 LYS N N -11.396 1.140 1.146 1.00 . A A . 25 LYS N 1 1
2 2303 1 1 25 LYS NZ N -12.469 3.660 6.233 1.00 . A A . 25 LYS NZ 1 1
2 2304 1 1 25 LYS O O -12.126 3.382 -0.349 1.00 . A A . 25 LYS O 1 1
2 2305 1 1 26 LYS C C -14.517 6.182 0.880 1.00 . A A . 26 LYS C 1 1
2 2306 1 1 26 LYS CA C -14.463 4.844 0.117 1.00 . A A . 26 LYS CA 1 1
2 2307 1 1 26 LYS CB C -15.862 4.455 -0.396 1.00 . A A . 26 LYS CB 1 1
2 2308 1 1 26 LYS CD C -18.242 3.767 0.144 1.00 . A A . 26 LYS CD 1 1
2 2309 1 1 26 LYS CE C -18.860 4.916 -0.645 1.00 . A A . 26 LYS CE 1 1
2 2310 1 1 26 LYS CG C -16.868 4.125 0.706 1.00 . A A . 26 LYS CG 1 1
2 2311 1 1 26 LYS H H -14.411 3.503 1.760 1.00 . A A . 26 LYS H 1 1
2 2312 1 1 26 LYS HA H -13.804 4.962 -0.732 1.00 . A A . 26 LYS HA 1 1
2 2313 1 1 26 LYS HB2 H -16.256 5.276 -0.979 1.00 . A A . 26 LYS HB2 1 1
2 2314 1 1 26 LYS HB3 H -15.766 3.590 -1.038 1.00 . A A . 26 LYS HB3 1 1
2 2315 1 1 26 LYS HD2 H -18.142 2.911 -0.508 1.00 . A A . 26 LYS HD2 1 1
2 2316 1 1 26 LYS HD3 H -18.898 3.515 0.966 1.00 . A A . 26 LYS HD3 1 1
2 2317 1 1 26 LYS HE2 H -18.216 5.153 -1.479 1.00 . A A . 26 LYS HE2 1 1
2 2318 1 1 26 LYS HE3 H -19.824 4.602 -1.017 1.00 . A A . 26 LYS HE3 1 1
2 2319 1 1 26 LYS HG2 H -16.496 3.285 1.276 1.00 . A A . 26 LYS HG2 1 1
2 2320 1 1 26 LYS HG3 H -16.967 4.982 1.356 1.00 . A A . 26 LYS HG3 1 1
2 2321 1 1 26 LYS HZ1 H -19.607 6.839 -0.325 1.00 . A A . 26 LYS HZ1 1 1
2 2322 1 1 26 LYS HZ2 H -18.114 6.556 0.419 1.00 . A A . 26 LYS HZ2 1 1
2 2323 1 1 26 LYS HZ3 H -19.527 5.897 1.072 1.00 . A A . 26 LYS HZ3 1 1
2 2324 1 1 26 LYS N N -13.913 3.780 0.965 1.00 . A A . 26 LYS N 1 1
2 2325 1 1 26 LYS NZ N -19.039 6.136 0.186 1.00 . A A . 26 LYS NZ 1 1
2 2326 1 1 26 LYS O O -15.184 6.301 1.908 1.00 . A A . 26 LYS O 1 1
2 2327 1 1 27 VAL C C -14.285 9.630 0.181 1.00 . A A . 27 VAL C 1 1
2 2328 1 1 27 VAL CA C -13.705 8.494 1.040 1.00 . A A . 27 VAL CA 1 1
2 2329 1 1 27 VAL CB C -12.229 8.824 1.382 1.00 . A A . 27 VAL CB 1 1
2 2330 1 1 27 VAL CG1 C -11.639 7.765 2.316 1.00 . A A . 27 VAL CG1 1 1
2 2331 1 1 27 VAL CG2 C -11.390 8.954 0.107 1.00 . A A . 27 VAL CG2 1 1
2 2332 1 1 27 VAL H H -13.342 7.053 -0.485 1.00 . A A . 27 VAL H 1 1
2 2333 1 1 27 VAL HA H -14.262 8.441 1.967 1.00 . A A . 27 VAL HA 1 1
2 2334 1 1 27 VAL HB H -12.206 9.775 1.901 1.00 . A A . 27 VAL HB 1 1
2 2335 1 1 27 VAL HG11 H -10.612 8.011 2.539 1.00 . A A . 27 VAL HG11 1 1
2 2336 1 1 27 VAL HG12 H -11.680 6.796 1.838 1.00 . A A . 27 VAL HG12 1 1
2 2337 1 1 27 VAL HG13 H -12.210 7.735 3.234 1.00 . A A . 27 VAL HG13 1 1
2 2338 1 1 27 VAL HG21 H -11.419 8.023 -0.443 1.00 . A A . 27 VAL HG21 1 1
2 2339 1 1 27 VAL HG22 H -10.368 9.185 0.368 1.00 . A A . 27 VAL HG22 1 1
2 2340 1 1 27 VAL HG23 H -11.790 9.747 -0.510 1.00 . A A . 27 VAL HG23 1 1
2 2341 1 1 27 VAL N N -13.809 7.188 0.369 1.00 . A A . 27 VAL N 1 1
2 2342 1 1 27 VAL O O -14.748 9.401 -0.937 1.00 . A A . 27 VAL O 1 1
2 2343 1 1 28 LEU C C -13.434 12.777 -0.585 1.00 . A A . 28 LEU C 1 1
2 2344 1 1 28 LEU CA C -14.672 12.048 -0.034 1.00 . A A . 28 LEU CA 1 1
2 2345 1 1 28 LEU CB C -15.487 13.009 0.848 1.00 . A A . 28 LEU CB 1 1
2 2346 1 1 28 LEU CD1 C -17.555 13.498 2.211 1.00 . A A . 28 LEU CD1 1 1
2 2347 1 1 28 LEU CD2 C -17.762 12.339 -0.006 1.00 . A A . 28 LEU CD2 1 1
2 2348 1 1 28 LEU CG C -16.894 12.525 1.236 1.00 . A A . 28 LEU CG 1 1
2 2349 1 1 28 LEU H H -14.002 10.951 1.656 1.00 . A A . 28 LEU H 1 1
2 2350 1 1 28 LEU HA H -15.286 11.731 -0.868 1.00 . A A . 28 LEU HA 1 1
2 2351 1 1 28 LEU HB2 H -14.928 13.182 1.758 1.00 . A A . 28 LEU HB2 1 1
2 2352 1 1 28 LEU HB3 H -15.585 13.951 0.324 1.00 . A A . 28 LEU HB3 1 1
2 2353 1 1 28 LEU HD11 H -16.971 13.549 3.119 1.00 . A A . 28 LEU HD11 1 1
2 2354 1 1 28 LEU HD12 H -18.550 13.150 2.445 1.00 . A A . 28 LEU HD12 1 1
2 2355 1 1 28 LEU HD13 H -17.612 14.480 1.765 1.00 . A A . 28 LEU HD13 1 1
2 2356 1 1 28 LEU HD21 H -17.295 11.624 -0.665 1.00 . A A . 28 LEU HD21 1 1
2 2357 1 1 28 LEU HD22 H -17.873 13.284 -0.519 1.00 . A A . 28 LEU HD22 1 1
2 2358 1 1 28 LEU HD23 H -18.734 11.972 0.287 1.00 . A A . 28 LEU HD23 1 1
2 2359 1 1 28 LEU HG H -16.812 11.568 1.732 1.00 . A A . 28 LEU HG 1 1
2 2360 1 1 28 LEU N N -14.280 10.850 0.723 1.00 . A A . 28 LEU N 1 1
2 2361 1 1 28 LEU O O -12.302 12.489 -0.191 1.00 . A A . 28 LEU O 1 1
2 2362 1 1 29 GLU C C -11.887 15.439 -1.102 1.00 . A A . 29 GLU C 1 1
2 2363 1 1 29 GLU CA C -12.549 14.478 -2.102 1.00 . A A . 29 GLU CA 1 1
2 2364 1 1 29 GLU CB C -13.039 15.256 -3.331 1.00 . A A . 29 GLU CB 1 1
2 2365 1 1 29 GLU CD C -13.965 15.136 -5.695 1.00 . A A . 29 GLU CD 1 1
2 2366 1 1 29 GLU CG C -13.652 14.375 -4.415 1.00 . A A . 29 GLU CG 1 1
2 2367 1 1 29 GLU H H -14.578 13.945 -1.741 1.00 . A A . 29 GLU H 1 1
2 2368 1 1 29 GLU HA H -11.811 13.755 -2.422 1.00 . A A . 29 GLU HA 1 1
2 2369 1 1 29 GLU HB2 H -13.786 15.971 -3.014 1.00 . A A . 29 GLU HB2 1 1
2 2370 1 1 29 GLU HB3 H -12.203 15.791 -3.761 1.00 . A A . 29 GLU HB3 1 1
2 2371 1 1 29 GLU HG2 H -12.959 13.579 -4.646 1.00 . A A . 29 GLU HG2 1 1
2 2372 1 1 29 GLU HG3 H -14.570 13.947 -4.035 1.00 . A A . 29 GLU HG3 1 1
2 2373 1 1 29 GLU N N -13.654 13.734 -1.485 1.00 . A A . 29 GLU N 1 1
2 2374 1 1 29 GLU O O -12.562 16.258 -0.474 1.00 . A A . 29 GLU O 1 1
2 2375 1 1 29 GLU OE1 O -14.908 15.958 -5.695 1.00 . A A . 29 GLU OE1 1 1
2 2376 1 1 29 GLU OE2 O -13.276 14.906 -6.710 1.00 . A A . 29 GLU OE2 1 1
2 2377 1 1 30 GLY C C -9.550 15.522 1.314 1.00 . A A . 30 GLY C 1 1
2 2378 1 1 30 GLY CA C -9.826 16.185 -0.033 1.00 . A A . 30 GLY CA 1 1
2 2379 1 1 30 GLY H H -10.087 14.654 -1.489 1.00 . A A . 30 GLY H 1 1
2 2380 1 1 30 GLY HA2 H -8.883 16.446 -0.488 1.00 . A A . 30 GLY HA2 1 1
2 2381 1 1 30 GLY HA3 H -10.391 17.091 0.135 1.00 . A A . 30 GLY HA3 1 1
2 2382 1 1 30 GLY N N -10.567 15.328 -0.956 1.00 . A A . 30 GLY N 1 1
2 2383 1 1 30 GLY O O -8.842 16.079 2.159 1.00 . A A . 30 GLY O 1 1
2 2384 1 1 31 ASP C C -8.672 12.687 2.703 1.00 . A A . 31 ASP C 1 1
2 2385 1 1 31 ASP CA C -9.921 13.582 2.764 1.00 . A A . 31 ASP CA 1 1
2 2386 1 1 31 ASP CB C -11.159 12.733 3.056 1.00 . A A . 31 ASP CB 1 1
2 2387 1 1 31 ASP CG C -12.364 13.582 3.405 1.00 . A A . 31 ASP CG 1 1
2 2388 1 1 31 ASP H H -10.683 13.952 0.816 1.00 . A A . 31 ASP H 1 1
2 2389 1 1 31 ASP HA H -9.792 14.297 3.566 1.00 . A A . 31 ASP HA 1 1
2 2390 1 1 31 ASP HB2 H -11.398 12.138 2.184 1.00 . A A . 31 ASP HB2 1 1
2 2391 1 1 31 ASP HB3 H -10.950 12.074 3.888 1.00 . A A . 31 ASP HB3 1 1
2 2392 1 1 31 ASP N N -10.115 14.336 1.519 1.00 . A A . 31 ASP N 1 1
2 2393 1 1 31 ASP O O -7.831 12.829 1.813 1.00 . A A . 31 ASP O 1 1
2 2394 1 1 31 ASP OD1 O -13.029 14.090 2.481 1.00 . A A . 31 ASP OD1 1 1
2 2395 1 1 31 ASP OD2 O -12.653 13.746 4.612 1.00 . A A . 31 ASP OD2 1 1
2 2396 1 1 32 SER C C -7.870 9.408 3.990 1.00 . A A . 32 SER C 1 1
2 2397 1 1 32 SER CA C -7.415 10.847 3.720 1.00 . A A . 32 SER CA 1 1
2 2398 1 1 32 SER CB C -6.414 11.277 4.805 1.00 . A A . 32 SER CB 1 1
2 2399 1 1 32 SER H H -9.252 11.708 4.352 1.00 . A A . 32 SER H 1 1
2 2400 1 1 32 SER HA H -6.920 10.875 2.760 1.00 . A A . 32 SER HA 1 1
2 2401 1 1 32 SER HB2 H -5.573 10.598 4.807 1.00 . A A . 32 SER HB2 1 1
2 2402 1 1 32 SER HB3 H -6.062 12.275 4.588 1.00 . A A . 32 SER HB3 1 1
2 2403 1 1 32 SER HG H -7.669 10.571 6.154 1.00 . A A . 32 SER HG 1 1
2 2404 1 1 32 SER N N -8.555 11.770 3.664 1.00 . A A . 32 SER N 1 1
2 2405 1 1 32 SER O O -8.833 9.175 4.723 1.00 . A A . 32 SER O 1 1
2 2406 1 1 32 SER OG O -7.003 11.272 6.102 1.00 . A A . 32 SER OG 1 1
2 2407 1 1 33 VAL C C -6.249 6.266 4.154 1.00 . A A . 33 VAL C 1 1
2 2408 1 1 33 VAL CA C -7.467 7.024 3.599 1.00 . A A . 33 VAL CA 1 1
2 2409 1 1 33 VAL CB C -7.934 6.361 2.274 1.00 . A A . 33 VAL CB 1 1
2 2410 1 1 33 VAL CG1 C -6.850 6.455 1.205 1.00 . A A . 33 VAL CG1 1 1
2 2411 1 1 33 VAL CG2 C -8.350 4.906 2.504 1.00 . A A . 33 VAL CG2 1 1
2 2412 1 1 33 VAL H H -6.414 8.697 2.823 1.00 . A A . 33 VAL H 1 1
2 2413 1 1 33 VAL HA H -8.277 6.951 4.315 1.00 . A A . 33 VAL HA 1 1
2 2414 1 1 33 VAL HB H -8.801 6.902 1.916 1.00 . A A . 33 VAL HB 1 1
2 2415 1 1 33 VAL HG11 H -5.956 5.955 1.552 1.00 . A A . 33 VAL HG11 1 1
2 2416 1 1 33 VAL HG12 H -6.625 7.493 1.006 1.00 . A A . 33 VAL HG12 1 1
2 2417 1 1 33 VAL HG13 H -7.194 5.982 0.296 1.00 . A A . 33 VAL HG13 1 1
2 2418 1 1 33 VAL HG21 H -8.688 4.476 1.572 1.00 . A A . 33 VAL HG21 1 1
2 2419 1 1 33 VAL HG22 H -9.151 4.868 3.228 1.00 . A A . 33 VAL HG22 1 1
2 2420 1 1 33 VAL HG23 H -7.505 4.343 2.872 1.00 . A A . 33 VAL HG23 1 1
2 2421 1 1 33 VAL N N -7.164 8.447 3.404 1.00 . A A . 33 VAL N 1 1
2 2422 1 1 33 VAL O O -5.103 6.603 3.849 1.00 . A A . 33 VAL O 1 1
2 2423 1 1 34 LYS C C -5.478 2.987 5.059 1.00 . A A . 34 LYS C 1 1
2 2424 1 1 34 LYS CA C -5.435 4.437 5.573 1.00 . A A . 34 LYS CA 1 1
2 2425 1 1 34 LYS CB C -5.545 4.470 7.107 1.00 . A A . 34 LYS CB 1 1
2 2426 1 1 34 LYS CD C -6.982 4.106 9.167 1.00 . A A . 34 LYS CD 1 1
2 2427 1 1 34 LYS CE C -6.795 5.540 9.644 1.00 . A A . 34 LYS CE 1 1
2 2428 1 1 34 LYS CG C -6.898 3.999 7.646 1.00 . A A . 34 LYS CG 1 1
2 2429 1 1 34 LYS H H -7.435 5.030 5.190 1.00 . A A . 34 LYS H 1 1
2 2430 1 1 34 LYS HA H -4.489 4.874 5.286 1.00 . A A . 34 LYS HA 1 1
2 2431 1 1 34 LYS HB2 H -4.774 3.839 7.526 1.00 . A A . 34 LYS HB2 1 1
2 2432 1 1 34 LYS HB3 H -5.383 5.486 7.442 1.00 . A A . 34 LYS HB3 1 1
2 2433 1 1 34 LYS HD2 H -7.954 3.759 9.487 1.00 . A A . 34 LYS HD2 1 1
2 2434 1 1 34 LYS HD3 H -6.214 3.484 9.606 1.00 . A A . 34 LYS HD3 1 1
2 2435 1 1 34 LYS HE2 H -5.792 5.861 9.402 1.00 . A A . 34 LYS HE2 1 1
2 2436 1 1 34 LYS HE3 H -7.505 6.173 9.131 1.00 . A A . 34 LYS HE3 1 1
2 2437 1 1 34 LYS HG2 H -7.681 4.606 7.210 1.00 . A A . 34 LYS HG2 1 1
2 2438 1 1 34 LYS HG3 H -7.045 2.967 7.360 1.00 . A A . 34 LYS HG3 1 1
2 2439 1 1 34 LYS HZ1 H -6.367 5.032 11.624 1.00 . A A . 34 LYS HZ1 1 1
2 2440 1 1 34 LYS HZ2 H -7.986 5.441 11.356 1.00 . A A . 34 LYS HZ2 1 1
2 2441 1 1 34 LYS HZ3 H -6.805 6.651 11.410 1.00 . A A . 34 LYS HZ3 1 1
2 2442 1 1 34 LYS N N -6.505 5.248 4.978 1.00 . A A . 34 LYS N 1 1
2 2443 1 1 34 LYS NZ N -7.001 5.674 11.109 1.00 . A A . 34 LYS NZ 1 1
2 2444 1 1 34 LYS O O -6.467 2.276 5.239 1.00 . A A . 34 LYS O 1 1
2 2445 1 1 35 LEU C C -3.156 0.450 4.625 1.00 . A A . 35 LEU C 1 1
2 2446 1 1 35 LEU CA C -4.282 1.195 3.893 1.00 . A A . 35 LEU CA 1 1
2 2447 1 1 35 LEU CB C -3.995 1.221 2.383 1.00 . A A . 35 LEU CB 1 1
2 2448 1 1 35 LEU CD1 C -4.576 2.045 0.068 1.00 . A A . 35 LEU CD1 1 1
2 2449 1 1 35 LEU CD2 C -6.408 1.360 1.652 1.00 . A A . 35 LEU CD2 1 1
2 2450 1 1 35 LEU CG C -5.020 1.990 1.530 1.00 . A A . 35 LEU CG 1 1
2 2451 1 1 35 LEU H H -3.666 3.197 4.243 1.00 . A A . 35 LEU H 1 1
2 2452 1 1 35 LEU HA H -5.217 0.681 4.068 1.00 . A A . 35 LEU HA 1 1
2 2453 1 1 35 LEU HB2 H -3.022 1.669 2.230 1.00 . A A . 35 LEU HB2 1 1
2 2454 1 1 35 LEU HB3 H -3.960 0.200 2.028 1.00 . A A . 35 LEU HB3 1 1
2 2455 1 1 35 LEU HD11 H -5.317 2.573 -0.515 1.00 . A A . 35 LEU HD11 1 1
2 2456 1 1 35 LEU HD12 H -4.465 1.041 -0.315 1.00 . A A . 35 LEU HD12 1 1
2 2457 1 1 35 LEU HD13 H -3.631 2.563 -0.003 1.00 . A A . 35 LEU HD13 1 1
2 2458 1 1 35 LEU HD21 H -6.741 1.418 2.678 1.00 . A A . 35 LEU HD21 1 1
2 2459 1 1 35 LEU HD22 H -6.364 0.324 1.346 1.00 . A A . 35 LEU HD22 1 1
2 2460 1 1 35 LEU HD23 H -7.104 1.893 1.020 1.00 . A A . 35 LEU HD23 1 1
2 2461 1 1 35 LEU HG H -5.083 3.006 1.894 1.00 . A A . 35 LEU HG 1 1
2 2462 1 1 35 LEU N N -4.401 2.566 4.400 1.00 . A A . 35 LEU N 1 1
2 2463 1 1 35 LEU O O -1.986 0.806 4.492 1.00 . A A . 35 LEU O 1 1
2 2464 1 1 36 GLU C C -2.661 -2.839 6.089 1.00 . A A . 36 GLU C 1 1
2 2465 1 1 36 GLU CA C -2.497 -1.313 6.186 1.00 . A A . 36 GLU CA 1 1
2 2466 1 1 36 GLU CB C -2.548 -0.877 7.663 1.00 . A A . 36 GLU CB 1 1
2 2467 1 1 36 GLU CD C -3.889 -0.737 9.812 1.00 . A A . 36 GLU CD 1 1
2 2468 1 1 36 GLU CG C -3.912 -1.057 8.325 1.00 . A A . 36 GLU CG 1 1
2 2469 1 1 36 GLU H H -4.441 -0.858 5.438 1.00 . A A . 36 GLU H 1 1
2 2470 1 1 36 GLU HA H -1.525 -1.054 5.791 1.00 . A A . 36 GLU HA 1 1
2 2471 1 1 36 GLU HB2 H -1.823 -1.455 8.221 1.00 . A A . 36 GLU HB2 1 1
2 2472 1 1 36 GLU HB3 H -2.279 0.168 7.726 1.00 . A A . 36 GLU HB3 1 1
2 2473 1 1 36 GLU HG2 H -4.623 -0.400 7.842 1.00 . A A . 36 GLU HG2 1 1
2 2474 1 1 36 GLU HG3 H -4.228 -2.082 8.195 1.00 . A A . 36 GLU HG3 1 1
2 2475 1 1 36 GLU N N -3.500 -0.581 5.397 1.00 . A A . 36 GLU N 1 1
2 2476 1 1 36 GLU O O -3.777 -3.362 6.054 1.00 . A A . 36 GLU O 1 1
2 2477 1 1 36 GLU OE1 O -3.511 0.396 10.175 1.00 . A A . 36 GLU OE1 1 1
2 2478 1 1 36 GLU OE2 O -4.252 -1.615 10.627 1.00 . A A . 36 GLU OE2 1 1
2 2479 1 1 37 CYS C C -0.230 -5.538 6.717 1.00 . A A . 37 CYS C 1 1
2 2480 1 1 37 CYS CA C -1.498 -5.011 6.027 1.00 . A A . 37 CYS CA 1 1
2 2481 1 1 37 CYS CB C -1.558 -5.532 4.585 1.00 . A A . 37 CYS CB 1 1
2 2482 1 1 37 CYS H H -0.676 -3.054 6.016 1.00 . A A . 37 CYS H 1 1
2 2483 1 1 37 CYS HA H -2.363 -5.372 6.570 1.00 . A A . 37 CYS HA 1 1
2 2484 1 1 37 CYS HB2 H -1.578 -6.613 4.599 1.00 . A A . 37 CYS HB2 1 1
2 2485 1 1 37 CYS HB3 H -2.461 -5.169 4.115 1.00 . A A . 37 CYS HB3 1 1
2 2486 1 1 37 CYS HG H -0.490 -5.231 2.289 1.00 . A A . 37 CYS HG 1 1
2 2487 1 1 37 CYS N N -1.528 -3.540 6.046 1.00 . A A . 37 CYS N 1 1
2 2488 1 1 37 CYS O O 0.711 -4.783 6.964 1.00 . A A . 37 CYS O 1 1
2 2489 1 1 37 CYS SG S -0.160 -5.025 3.556 1.00 . A A . 37 CYS SG 1 1
2 2490 1 1 38 GLN C C 1.728 -8.371 6.760 1.00 . A A . 38 GLN C 1 1
2 2491 1 1 38 GLN CA C 0.950 -7.443 7.705 1.00 . A A . 38 GLN CA 1 1
2 2492 1 1 38 GLN CB C 0.493 -8.236 8.941 1.00 . A A . 38 GLN CB 1 1
2 2493 1 1 38 GLN CD C 1.093 -6.550 10.758 1.00 . A A . 38 GLN CD 1 1
2 2494 1 1 38 GLN CG C -0.003 -7.372 10.097 1.00 . A A . 38 GLN CG 1 1
2 2495 1 1 38 GLN H H -0.978 -7.390 6.810 1.00 . A A . 38 GLN H 1 1
2 2496 1 1 38 GLN HA H 1.608 -6.648 8.028 1.00 . A A . 38 GLN HA 1 1
2 2497 1 1 38 GLN HB2 H -0.314 -8.895 8.647 1.00 . A A . 38 GLN HB2 1 1
2 2498 1 1 38 GLN HB3 H 1.317 -8.837 9.297 1.00 . A A . 38 GLN HB3 1 1
2 2499 1 1 38 GLN HE21 H 2.455 -7.928 10.354 1.00 . A A . 38 GLN HE21 1 1
2 2500 1 1 38 GLN HE22 H 3.023 -6.537 11.193 1.00 . A A . 38 GLN HE22 1 1
2 2501 1 1 38 GLN HG2 H -0.759 -6.697 9.723 1.00 . A A . 38 GLN HG2 1 1
2 2502 1 1 38 GLN HG3 H -0.446 -8.018 10.845 1.00 . A A . 38 GLN HG3 1 1
2 2503 1 1 38 GLN N N -0.207 -6.831 7.035 1.00 . A A . 38 GLN N 1 1
2 2504 1 1 38 GLN NE2 N 2.312 -7.057 10.766 1.00 . A A . 38 GLN NE2 1 1
2 2505 1 1 38 GLN O O 1.193 -9.371 6.284 1.00 . A A . 38 GLN O 1 1
2 2506 1 1 38 GLN OE1 O 0.843 -5.467 11.271 1.00 . A A . 38 GLN OE1 1 1
2 2507 1 1 39 ILE C C 5.049 -9.378 6.586 1.00 . A A . 39 ILE C 1 1
2 2508 1 1 39 ILE CA C 3.882 -8.893 5.715 1.00 . A A . 39 ILE CA 1 1
2 2509 1 1 39 ILE CB C 4.462 -8.144 4.486 1.00 . A A . 39 ILE CB 1 1
2 2510 1 1 39 ILE CD1 C 3.827 -6.833 2.382 1.00 . A A . 39 ILE CD1 1 1
2 2511 1 1 39 ILE CG1 C 3.332 -7.603 3.592 1.00 . A A . 39 ILE CG1 1 1
2 2512 1 1 39 ILE CG2 C 5.394 -9.060 3.687 1.00 . A A . 39 ILE CG2 1 1
2 2513 1 1 39 ILE H H 3.328 -7.177 6.831 1.00 . A A . 39 ILE H 1 1
2 2514 1 1 39 ILE HA H 3.318 -9.748 5.361 1.00 . A A . 39 ILE HA 1 1
2 2515 1 1 39 ILE HB H 5.048 -7.311 4.852 1.00 . A A . 39 ILE HB 1 1
2 2516 1 1 39 ILE HD11 H 4.431 -5.997 2.706 1.00 . A A . 39 ILE HD11 1 1
2 2517 1 1 39 ILE HD12 H 2.981 -6.467 1.818 1.00 . A A . 39 ILE HD12 1 1
2 2518 1 1 39 ILE HD13 H 4.418 -7.483 1.758 1.00 . A A . 39 ILE HD13 1 1
2 2519 1 1 39 ILE HG12 H 2.735 -8.430 3.236 1.00 . A A . 39 ILE HG12 1 1
2 2520 1 1 39 ILE HG13 H 2.704 -6.938 4.172 1.00 . A A . 39 ILE HG13 1 1
2 2521 1 1 39 ILE HG21 H 4.845 -9.928 3.346 1.00 . A A . 39 ILE HG21 1 1
2 2522 1 1 39 ILE HG22 H 6.215 -9.377 4.313 1.00 . A A . 39 ILE HG22 1 1
2 2523 1 1 39 ILE HG23 H 5.784 -8.524 2.832 1.00 . A A . 39 ILE HG23 1 1
2 2524 1 1 39 ILE N N 2.986 -8.033 6.495 1.00 . A A . 39 ILE N 1 1
2 2525 1 1 39 ILE O O 5.873 -8.579 7.031 1.00 . A A . 39 ILE O 1 1
2 2526 1 1 40 SER C C 7.384 -11.692 6.775 1.00 . A A . 40 SER C 1 1
2 2527 1 1 40 SER CA C 6.213 -11.235 7.652 1.00 . A A . 40 SER CA 1 1
2 2528 1 1 40 SER CB C 5.704 -12.413 8.499 1.00 . A A . 40 SER CB 1 1
2 2529 1 1 40 SER H H 4.443 -11.282 6.459 1.00 . A A . 40 SER H 1 1
2 2530 1 1 40 SER HA H 6.560 -10.454 8.316 1.00 . A A . 40 SER HA 1 1
2 2531 1 1 40 SER HB2 H 4.879 -12.080 9.114 1.00 . A A . 40 SER HB2 1 1
2 2532 1 1 40 SER HB3 H 5.365 -13.203 7.844 1.00 . A A . 40 SER HB3 1 1
2 2533 1 1 40 SER HG H 6.835 -13.866 9.176 1.00 . A A . 40 SER HG 1 1
2 2534 1 1 40 SER N N 5.127 -10.683 6.828 1.00 . A A . 40 SER N 1 1
2 2535 1 1 40 SER O O 7.327 -12.742 6.137 1.00 . A A . 40 SER O 1 1
2 2536 1 1 40 SER OG O 6.724 -12.924 9.344 1.00 . A A . 40 SER OG 1 1
2 2537 1 1 41 ALA C C 10.921 -10.952 6.736 1.00 . A A . 41 ALA C 1 1
2 2538 1 1 41 ALA CA C 9.633 -11.186 5.934 1.00 . A A . 41 ALA CA 1 1
2 2539 1 1 41 ALA CB C 9.644 -10.353 4.662 1.00 . A A . 41 ALA CB 1 1
2 2540 1 1 41 ALA H H 8.410 -10.038 7.232 1.00 . A A . 41 ALA H 1 1
2 2541 1 1 41 ALA HA H 9.585 -12.230 5.650 1.00 . A A . 41 ALA HA 1 1
2 2542 1 1 41 ALA HB1 H 10.491 -10.627 4.054 1.00 . A A . 41 ALA HB1 1 1
2 2543 1 1 41 ALA HB2 H 9.712 -9.308 4.921 1.00 . A A . 41 ALA HB2 1 1
2 2544 1 1 41 ALA HB3 H 8.734 -10.527 4.108 1.00 . A A . 41 ALA HB3 1 1
2 2545 1 1 41 ALA N N 8.437 -10.874 6.723 1.00 . A A . 41 ALA N 1 1
2 2546 1 1 41 ALA O O 11.008 -10.012 7.523 1.00 . A A . 41 ALA O 1 1
2 2547 1 1 42 ILE C C 14.371 -11.873 6.144 1.00 . A A . 42 ILE C 1 1
2 2548 1 1 42 ILE CA C 13.237 -11.640 7.165 1.00 . A A . 42 ILE CA 1 1
2 2549 1 1 42 ILE CB C 13.427 -12.616 8.363 1.00 . A A . 42 ILE CB 1 1
2 2550 1 1 42 ILE CD1 C 12.406 -13.364 10.592 1.00 . A A . 42 ILE CD1 1 1
2 2551 1 1 42 ILE CG1 C 12.307 -12.426 9.403 1.00 . A A . 42 ILE CG1 1 1
2 2552 1 1 42 ILE CG2 C 14.799 -12.414 9.009 1.00 . A A . 42 ILE CG2 1 1
2 2553 1 1 42 ILE H H 11.775 -12.567 5.925 1.00 . A A . 42 ILE H 1 1
2 2554 1 1 42 ILE HA H 13.303 -10.626 7.539 1.00 . A A . 42 ILE HA 1 1
2 2555 1 1 42 ILE HB H 13.384 -13.628 7.981 1.00 . A A . 42 ILE HB 1 1
2 2556 1 1 42 ILE HD11 H 13.335 -13.187 11.115 1.00 . A A . 42 ILE HD11 1 1
2 2557 1 1 42 ILE HD12 H 12.375 -14.387 10.248 1.00 . A A . 42 ILE HD12 1 1
2 2558 1 1 42 ILE HD13 H 11.577 -13.184 11.261 1.00 . A A . 42 ILE HD13 1 1
2 2559 1 1 42 ILE HG12 H 12.342 -11.414 9.780 1.00 . A A . 42 ILE HG12 1 1
2 2560 1 1 42 ILE HG13 H 11.351 -12.595 8.927 1.00 . A A . 42 ILE HG13 1 1
2 2561 1 1 42 ILE HG21 H 14.912 -13.095 9.840 1.00 . A A . 42 ILE HG21 1 1
2 2562 1 1 42 ILE HG22 H 14.884 -11.397 9.365 1.00 . A A . 42 ILE HG22 1 1
2 2563 1 1 42 ILE HG23 H 15.573 -12.605 8.279 1.00 . A A . 42 ILE HG23 1 1
2 2564 1 1 42 ILE N N 11.921 -11.806 6.525 1.00 . A A . 42 ILE N 1 1
2 2565 1 1 42 ILE O O 14.556 -12.992 5.665 1.00 . A A . 42 ILE O 1 1
2 2566 1 1 43 PRO C C 13.753 -8.723 5.526 1.00 . A A . 43 PRO C 1 1
2 2567 1 1 43 PRO CA C 14.931 -9.438 6.228 1.00 . A A . 43 PRO CA 1 1
2 2568 1 1 43 PRO CB C 16.264 -8.772 5.858 1.00 . A A . 43 PRO CB 1 1
2 2569 1 1 43 PRO CD C 16.267 -10.925 4.818 1.00 . A A . 43 PRO CD 1 1
2 2570 1 1 43 PRO CG C 16.709 -9.494 4.634 1.00 . A A . 43 PRO CG 1 1
2 2571 1 1 43 PRO HA H 14.791 -9.400 7.298 1.00 . A A . 43 PRO HA 1 1
2 2572 1 1 43 PRO HB2 H 16.109 -7.718 5.666 1.00 . A A . 43 PRO HB2 1 1
2 2573 1 1 43 PRO HB3 H 16.971 -8.894 6.667 1.00 . A A . 43 PRO HB3 1 1
2 2574 1 1 43 PRO HD2 H 15.951 -11.348 3.874 1.00 . A A . 43 PRO HD2 1 1
2 2575 1 1 43 PRO HD3 H 17.066 -11.514 5.245 1.00 . A A . 43 PRO HD3 1 1
2 2576 1 1 43 PRO HG2 H 16.240 -9.063 3.760 1.00 . A A . 43 PRO HG2 1 1
2 2577 1 1 43 PRO HG3 H 17.784 -9.442 4.545 1.00 . A A . 43 PRO HG3 1 1
2 2578 1 1 43 PRO N N 15.130 -10.826 5.757 1.00 . A A . 43 PRO N 1 1
2 2579 1 1 43 PRO O O 13.232 -9.214 4.521 1.00 . A A . 43 PRO O 1 1
2 2580 1 1 44 PRO C C 12.430 -6.544 3.921 1.00 . A A . 44 PRO C 1 1
2 2581 1 1 44 PRO CA C 12.237 -6.754 5.439 1.00 . A A . 44 PRO CA 1 1
2 2582 1 1 44 PRO CB C 12.334 -5.423 6.192 1.00 . A A . 44 PRO CB 1 1
2 2583 1 1 44 PRO CD C 13.801 -6.947 7.313 1.00 . A A . 44 PRO CD 1 1
2 2584 1 1 44 PRO CG C 12.850 -5.798 7.540 1.00 . A A . 44 PRO CG 1 1
2 2585 1 1 44 PRO HA H 11.267 -7.198 5.617 1.00 . A A . 44 PRO HA 1 1
2 2586 1 1 44 PRO HB2 H 13.014 -4.758 5.676 1.00 . A A . 44 PRO HB2 1 1
2 2587 1 1 44 PRO HB3 H 11.355 -4.968 6.256 1.00 . A A . 44 PRO HB3 1 1
2 2588 1 1 44 PRO HD2 H 14.812 -6.585 7.194 1.00 . A A . 44 PRO HD2 1 1
2 2589 1 1 44 PRO HD3 H 13.748 -7.653 8.133 1.00 . A A . 44 PRO HD3 1 1
2 2590 1 1 44 PRO HG2 H 13.371 -4.960 7.983 1.00 . A A . 44 PRO HG2 1 1
2 2591 1 1 44 PRO HG3 H 12.031 -6.108 8.176 1.00 . A A . 44 PRO HG3 1 1
2 2592 1 1 44 PRO N N 13.311 -7.560 6.059 1.00 . A A . 44 PRO N 1 1
2 2593 1 1 44 PRO O O 13.539 -6.264 3.459 1.00 . A A . 44 PRO O 1 1
2 2594 1 1 45 PRO C C 11.211 -5.236 1.055 1.00 . A A . 45 PRO C 1 1
2 2595 1 1 45 PRO CA C 11.419 -6.636 1.662 1.00 . A A . 45 PRO CA 1 1
2 2596 1 1 45 PRO CB C 10.258 -7.558 1.288 1.00 . A A . 45 PRO CB 1 1
2 2597 1 1 45 PRO CD C 9.959 -6.875 3.586 1.00 . A A . 45 PRO CD 1 1
2 2598 1 1 45 PRO CG C 9.216 -7.276 2.327 1.00 . A A . 45 PRO CG 1 1
2 2599 1 1 45 PRO HA H 12.345 -7.054 1.296 1.00 . A A . 45 PRO HA 1 1
2 2600 1 1 45 PRO HB2 H 9.907 -7.324 0.293 1.00 . A A . 45 PRO HB2 1 1
2 2601 1 1 45 PRO HB3 H 10.583 -8.588 1.327 1.00 . A A . 45 PRO HB3 1 1
2 2602 1 1 45 PRO HD2 H 9.553 -5.959 3.993 1.00 . A A . 45 PRO HD2 1 1
2 2603 1 1 45 PRO HD3 H 9.907 -7.665 4.320 1.00 . A A . 45 PRO HD3 1 1
2 2604 1 1 45 PRO HG2 H 8.577 -6.468 1.994 1.00 . A A . 45 PRO HG2 1 1
2 2605 1 1 45 PRO HG3 H 8.627 -8.166 2.506 1.00 . A A . 45 PRO HG3 1 1
2 2606 1 1 45 PRO N N 11.348 -6.674 3.127 1.00 . A A . 45 PRO N 1 1
2 2607 1 1 45 PRO O O 10.823 -4.288 1.745 1.00 . A A . 45 PRO O 1 1
2 2608 1 1 46 LYS C C 9.766 -3.807 -1.447 1.00 . A A . 46 LYS C 1 1
2 2609 1 1 46 LYS CA C 11.234 -3.887 -0.997 1.00 . A A . 46 LYS CA 1 1
2 2610 1 1 46 LYS CB C 12.166 -3.835 -2.217 1.00 . A A . 46 LYS CB 1 1
2 2611 1 1 46 LYS CD C 12.527 -1.324 -2.344 1.00 . A A . 46 LYS CD 1 1
2 2612 1 1 46 LYS CE C 12.396 -0.083 -3.219 1.00 . A A . 46 LYS CE 1 1
2 2613 1 1 46 LYS CG C 12.025 -2.573 -3.066 1.00 . A A . 46 LYS CG 1 1
2 2614 1 1 46 LYS H H 11.848 -5.900 -0.720 1.00 . A A . 46 LYS H 1 1
2 2615 1 1 46 LYS HA H 11.452 -3.050 -0.346 1.00 . A A . 46 LYS HA 1 1
2 2616 1 1 46 LYS HB2 H 13.189 -3.901 -1.875 1.00 . A A . 46 LYS HB2 1 1
2 2617 1 1 46 LYS HB3 H 11.955 -4.688 -2.848 1.00 . A A . 46 LYS HB3 1 1
2 2618 1 1 46 LYS HD2 H 11.950 -1.180 -1.442 1.00 . A A . 46 LYS HD2 1 1
2 2619 1 1 46 LYS HD3 H 13.569 -1.462 -2.086 1.00 . A A . 46 LYS HD3 1 1
2 2620 1 1 46 LYS HE2 H 12.882 -0.271 -4.165 1.00 . A A . 46 LYS HE2 1 1
2 2621 1 1 46 LYS HE3 H 11.347 0.117 -3.386 1.00 . A A . 46 LYS HE3 1 1
2 2622 1 1 46 LYS HG2 H 12.595 -2.699 -3.976 1.00 . A A . 46 LYS HG2 1 1
2 2623 1 1 46 LYS HG3 H 10.982 -2.439 -3.315 1.00 . A A . 46 LYS HG3 1 1
2 2624 1 1 46 LYS HZ1 H 14.047 0.963 -2.486 1.00 . A A . 46 LYS HZ1 1 1
2 2625 1 1 46 LYS HZ2 H 12.612 1.276 -1.650 1.00 . A A . 46 LYS HZ2 1 1
2 2626 1 1 46 LYS HZ3 H 12.861 1.949 -3.176 1.00 . A A . 46 LYS HZ3 1 1
2 2627 1 1 46 LYS N N 11.475 -5.124 -0.247 1.00 . A A . 46 LYS N 1 1
2 2628 1 1 46 LYS NZ N 13.021 1.107 -2.588 1.00 . A A . 46 LYS NZ 1 1
2 2629 1 1 46 LYS O O 9.242 -4.753 -2.039 1.00 . A A . 46 LYS O 1 1
2 2630 1 1 47 LEU C C 7.470 -1.729 -2.790 1.00 . A A . 47 LEU C 1 1
2 2631 1 1 47 LEU CA C 7.681 -2.512 -1.482 1.00 . A A . 47 LEU CA 1 1
2 2632 1 1 47 LEU CB C 6.979 -1.786 -0.326 1.00 . A A . 47 LEU CB 1 1
2 2633 1 1 47 LEU CD1 C 6.513 -1.590 2.143 1.00 . A A . 47 LEU CD1 1 1
2 2634 1 1 47 LEU CD2 C 6.464 -3.845 1.046 1.00 . A A . 47 LEU CD2 1 1
2 2635 1 1 47 LEU CG C 7.117 -2.463 1.049 1.00 . A A . 47 LEU CG 1 1
2 2636 1 1 47 LEU H H 9.589 -1.946 -0.731 1.00 . A A . 47 LEU H 1 1
2 2637 1 1 47 LEU HA H 7.242 -3.496 -1.590 1.00 . A A . 47 LEU HA 1 1
2 2638 1 1 47 LEU HB2 H 7.392 -0.788 -0.256 1.00 . A A . 47 LEU HB2 1 1
2 2639 1 1 47 LEU HB3 H 5.927 -1.707 -0.561 1.00 . A A . 47 LEU HB3 1 1
2 2640 1 1 47 LEU HD11 H 5.459 -1.443 1.951 1.00 . A A . 47 LEU HD11 1 1
2 2641 1 1 47 LEU HD12 H 7.012 -0.633 2.159 1.00 . A A . 47 LEU HD12 1 1
2 2642 1 1 47 LEU HD13 H 6.639 -2.075 3.101 1.00 . A A . 47 LEU HD13 1 1
2 2643 1 1 47 LEU HD21 H 6.590 -4.303 2.015 1.00 . A A . 47 LEU HD21 1 1
2 2644 1 1 47 LEU HD22 H 6.931 -4.463 0.292 1.00 . A A . 47 LEU HD22 1 1
2 2645 1 1 47 LEU HD23 H 5.409 -3.748 0.828 1.00 . A A . 47 LEU HD23 1 1
2 2646 1 1 47 LEU HG H 8.166 -2.593 1.275 1.00 . A A . 47 LEU HG 1 1
2 2647 1 1 47 LEU N N 9.108 -2.681 -1.167 1.00 . A A . 47 LEU N 1 1
2 2648 1 1 47 LEU O O 7.955 -0.606 -2.943 1.00 . A A . 47 LEU O 1 1
2 2649 1 1 48 PHE C C 4.859 -1.476 -5.088 1.00 . A A . 48 PHE C 1 1
2 2650 1 1 48 PHE CA C 6.379 -1.673 -4.990 1.00 . A A . 48 PHE CA 1 1
2 2651 1 1 48 PHE CB C 6.865 -2.498 -6.189 1.00 . A A . 48 PHE CB 1 1
2 2652 1 1 48 PHE CD1 C 9.154 -1.634 -6.773 1.00 . A A . 48 PHE CD1 1 1
2 2653 1 1 48 PHE CD2 C 8.981 -3.812 -5.811 1.00 . A A . 48 PHE CD2 1 1
2 2654 1 1 48 PHE CE1 C 10.527 -1.771 -6.840 1.00 . A A . 48 PHE CE1 1 1
2 2655 1 1 48 PHE CE2 C 10.352 -3.950 -5.878 1.00 . A A . 48 PHE CE2 1 1
2 2656 1 1 48 PHE CG C 8.363 -2.652 -6.259 1.00 . A A . 48 PHE CG 1 1
2 2657 1 1 48 PHE CZ C 11.127 -2.930 -6.391 1.00 . A A . 48 PHE CZ 1 1
2 2658 1 1 48 PHE H H 6.457 -3.259 -3.578 1.00 . A A . 48 PHE H 1 1
2 2659 1 1 48 PHE HA H 6.859 -0.703 -5.014 1.00 . A A . 48 PHE HA 1 1
2 2660 1 1 48 PHE HB2 H 6.431 -3.487 -6.134 1.00 . A A . 48 PHE HB2 1 1
2 2661 1 1 48 PHE HB3 H 6.536 -2.021 -7.103 1.00 . A A . 48 PHE HB3 1 1
2 2662 1 1 48 PHE HD1 H 8.686 -0.723 -7.124 1.00 . A A . 48 PHE HD1 1 1
2 2663 1 1 48 PHE HD2 H 8.379 -4.613 -5.409 1.00 . A A . 48 PHE HD2 1 1
2 2664 1 1 48 PHE HE1 H 11.131 -0.970 -7.245 1.00 . A A . 48 PHE HE1 1 1
2 2665 1 1 48 PHE HE2 H 10.819 -4.859 -5.526 1.00 . A A . 48 PHE HE2 1 1
2 2666 1 1 48 PHE HZ H 12.201 -3.039 -6.440 1.00 . A A . 48 PHE HZ 1 1
2 2667 1 1 48 PHE N N 6.745 -2.333 -3.729 1.00 . A A . 48 PHE N 1 1
2 2668 1 1 48 PHE O O 4.101 -2.446 -5.095 1.00 . A A . 48 PHE O 1 1
2 2669 1 1 49 TRP C C 2.655 0.634 -6.698 1.00 . A A . 49 TRP C 1 1
2 2670 1 1 49 TRP CA C 2.990 0.095 -5.297 1.00 . A A . 49 TRP CA 1 1
2 2671 1 1 49 TRP CB C 2.565 1.121 -4.233 1.00 . A A . 49 TRP CB 1 1
2 2672 1 1 49 TRP CD1 C 3.534 0.339 -1.986 1.00 . A A . 49 TRP CD1 1 1
2 2673 1 1 49 TRP CD2 C 1.309 0.163 -2.141 1.00 . A A . 49 TRP CD2 1 1
2 2674 1 1 49 TRP CE2 C 1.707 -0.293 -0.871 1.00 . A A . 49 TRP CE2 1 1
2 2675 1 1 49 TRP CE3 C -0.049 0.146 -2.468 1.00 . A A . 49 TRP CE3 1 1
2 2676 1 1 49 TRP CG C 2.494 0.562 -2.840 1.00 . A A . 49 TRP CG 1 1
2 2677 1 1 49 TRP CH2 C -0.529 -0.762 -0.271 1.00 . A A . 49 TRP CH2 1 1
2 2678 1 1 49 TRP CZ2 C 0.796 -0.757 0.074 1.00 . A A . 49 TRP CZ2 1 1
2 2679 1 1 49 TRP CZ3 C -0.955 -0.316 -1.532 1.00 . A A . 49 TRP CZ3 1 1
2 2680 1 1 49 TRP H H 5.066 0.509 -5.131 1.00 . A A . 49 TRP H 1 1
2 2681 1 1 49 TRP HA H 2.431 -0.820 -5.138 1.00 . A A . 49 TRP HA 1 1
2 2682 1 1 49 TRP HB2 H 3.275 1.936 -4.224 1.00 . A A . 49 TRP HB2 1 1
2 2683 1 1 49 TRP HB3 H 1.587 1.510 -4.486 1.00 . A A . 49 TRP HB3 1 1
2 2684 1 1 49 TRP HD1 H 4.568 0.544 -2.221 1.00 . A A . 49 TRP HD1 1 1
2 2685 1 1 49 TRP HE1 H 3.622 -0.417 -0.031 1.00 . A A . 49 TRP HE1 1 1
2 2686 1 1 49 TRP HE3 H -0.394 0.485 -3.435 1.00 . A A . 49 TRP HE3 1 1
2 2687 1 1 49 TRP HH2 H -1.270 -1.116 0.430 1.00 . A A . 49 TRP HH2 1 1
2 2688 1 1 49 TRP HZ2 H 1.111 -1.103 1.048 1.00 . A A . 49 TRP HZ2 1 1
2 2689 1 1 49 TRP HZ3 H -2.009 -0.337 -1.768 1.00 . A A . 49 TRP HZ3 1 1
2 2690 1 1 49 TRP N N 4.419 -0.222 -5.164 1.00 . A A . 49 TRP N 1 1
2 2691 1 1 49 TRP NE1 N 3.069 -0.174 -0.800 1.00 . A A . 49 TRP NE1 1 1
2 2692 1 1 49 TRP O O 3.236 1.625 -7.156 1.00 . A A . 49 TRP O 1 1
2 2693 1 1 50 LYS C C -0.291 0.575 -8.711 1.00 . A A . 50 LYS C 1 1
2 2694 1 1 50 LYS CA C 1.239 0.425 -8.687 1.00 . A A . 50 LYS CA 1 1
2 2695 1 1 50 LYS CB C 1.689 -0.567 -9.776 1.00 . A A . 50 LYS CB 1 1
2 2696 1 1 50 LYS CD C 1.663 -1.190 -12.237 1.00 . A A . 50 LYS CD 1 1
2 2697 1 1 50 LYS CE C 3.136 -0.888 -12.485 1.00 . A A . 50 LYS CE 1 1
2 2698 1 1 50 LYS CG C 1.073 -0.296 -11.149 1.00 . A A . 50 LYS CG 1 1
2 2699 1 1 50 LYS H H 1.325 -0.828 -6.977 1.00 . A A . 50 LYS H 1 1
2 2700 1 1 50 LYS HA H 1.684 1.391 -8.892 1.00 . A A . 50 LYS HA 1 1
2 2701 1 1 50 LYS HB2 H 2.766 -0.513 -9.871 1.00 . A A . 50 LYS HB2 1 1
2 2702 1 1 50 LYS HB3 H 1.414 -1.567 -9.472 1.00 . A A . 50 LYS HB3 1 1
2 2703 1 1 50 LYS HD2 H 1.565 -2.222 -11.933 1.00 . A A . 50 LYS HD2 1 1
2 2704 1 1 50 LYS HD3 H 1.114 -1.032 -13.155 1.00 . A A . 50 LYS HD3 1 1
2 2705 1 1 50 LYS HE2 H 3.246 0.164 -12.702 1.00 . A A . 50 LYS HE2 1 1
2 2706 1 1 50 LYS HE3 H 3.698 -1.133 -11.595 1.00 . A A . 50 LYS HE3 1 1
2 2707 1 1 50 LYS HG2 H 0.009 -0.479 -11.094 1.00 . A A . 50 LYS HG2 1 1
2 2708 1 1 50 LYS HG3 H 1.245 0.739 -11.413 1.00 . A A . 50 LYS HG3 1 1
2 2709 1 1 50 LYS HZ1 H 4.686 -1.464 -13.763 1.00 . A A . 50 LYS HZ1 1 1
2 2710 1 1 50 LYS HZ2 H 3.165 -1.427 -14.497 1.00 . A A . 50 LYS HZ2 1 1
2 2711 1 1 50 LYS HZ3 H 3.562 -2.690 -13.451 1.00 . A A . 50 LYS HZ3 1 1
2 2712 1 1 50 LYS N N 1.711 -0.019 -7.371 1.00 . A A . 50 LYS N 1 1
2 2713 1 1 50 LYS NZ N 3.675 -1.671 -13.626 1.00 . A A . 50 LYS NZ 1 1
2 2714 1 1 50 LYS O O -1.020 -0.339 -8.337 1.00 . A A . 50 LYS O 1 1
2 2715 1 1 51 ARG C C -2.577 2.038 -10.809 1.00 . A A . 51 ARG C 1 1
2 2716 1 1 51 ARG CA C -2.200 1.988 -9.323 1.00 . A A . 51 ARG CA 1 1
2 2717 1 1 51 ARG CB C -2.577 3.338 -8.703 1.00 . A A . 51 ARG CB 1 1
2 2718 1 1 51 ARG CD C -4.340 5.145 -8.611 1.00 . A A . 51 ARG CD 1 1
2 2719 1 1 51 ARG CG C -4.068 3.660 -8.809 1.00 . A A . 51 ARG CG 1 1
2 2720 1 1 51 ARG CZ C -3.694 7.225 -9.732 1.00 . A A . 51 ARG CZ 1 1
2 2721 1 1 51 ARG H H -0.133 2.445 -9.375 1.00 . A A . 51 ARG H 1 1
2 2722 1 1 51 ARG HA H -2.756 1.201 -8.834 1.00 . A A . 51 ARG HA 1 1
2 2723 1 1 51 ARG HB2 H -2.302 3.328 -7.657 1.00 . A A . 51 ARG HB2 1 1
2 2724 1 1 51 ARG HB3 H -2.020 4.120 -9.203 1.00 . A A . 51 ARG HB3 1 1
2 2725 1 1 51 ARG HD2 H -5.408 5.302 -8.543 1.00 . A A . 51 ARG HD2 1 1
2 2726 1 1 51 ARG HD3 H -3.866 5.470 -7.696 1.00 . A A . 51 ARG HD3 1 1
2 2727 1 1 51 ARG HE H -3.535 5.440 -10.526 1.00 . A A . 51 ARG HE 1 1
2 2728 1 1 51 ARG HG2 H -4.423 3.367 -9.786 1.00 . A A . 51 ARG HG2 1 1
2 2729 1 1 51 ARG HG3 H -4.600 3.102 -8.052 1.00 . A A . 51 ARG HG3 1 1
2 2730 1 1 51 ARG HH11 H -4.435 7.481 -7.901 1.00 . A A . 51 ARG HH11 1 1
2 2731 1 1 51 ARG HH12 H -3.949 8.923 -8.729 1.00 . A A . 51 ARG HH12 1 1
2 2732 1 1 51 ARG HH21 H -2.953 7.283 -11.580 1.00 . A A . 51 ARG HH21 1 1
2 2733 1 1 51 ARG HH22 H -3.127 8.812 -10.786 1.00 . A A . 51 ARG HH22 1 1
2 2734 1 1 51 ARG N N -0.766 1.734 -9.155 1.00 . A A . 51 ARG N 1 1
2 2735 1 1 51 ARG NE N -3.812 5.928 -9.728 1.00 . A A . 51 ARG NE 1 1
2 2736 1 1 51 ARG NH1 N -4.055 7.929 -8.707 1.00 . A A . 51 ARG NH1 1 1
2 2737 1 1 51 ARG NH2 N -3.223 7.817 -10.778 1.00 . A A . 51 ARG NH2 1 1
2 2738 1 1 51 ARG O O -2.161 2.954 -11.518 1.00 . A A . 51 ARG O 1 1
2 2739 1 1 52 ASN C C -2.833 1.404 -13.684 1.00 . A A . 52 ASN C 1 1
2 2740 1 1 52 ASN CA C -3.925 1.096 -12.634 1.00 . A A . 52 ASN CA 1 1
2 2741 1 1 52 ASN CB C -5.060 2.136 -12.706 1.00 . A A . 52 ASN CB 1 1
2 2742 1 1 52 ASN CG C -5.960 1.976 -13.918 1.00 . A A . 52 ASN CG 1 1
2 2743 1 1 52 ASN H H -3.604 0.326 -10.674 1.00 . A A . 52 ASN H 1 1
2 2744 1 1 52 ASN HA H -4.335 0.116 -12.837 1.00 . A A . 52 ASN HA 1 1
2 2745 1 1 52 ASN HB2 H -5.671 2.048 -11.819 1.00 . A A . 52 ASN HB2 1 1
2 2746 1 1 52 ASN HB3 H -4.625 3.125 -12.732 1.00 . A A . 52 ASN HB3 1 1
2 2747 1 1 52 ASN HD21 H -7.475 2.751 -12.913 1.00 . A A . 52 ASN HD21 1 1
2 2748 1 1 52 ASN HD22 H -7.805 2.290 -14.538 1.00 . A A . 52 ASN HD22 1 1
2 2749 1 1 52 ASN N N -3.376 1.075 -11.267 1.00 . A A . 52 ASN N 1 1
2 2750 1 1 52 ASN ND2 N -7.205 2.380 -13.776 1.00 . A A . 52 ASN ND2 1 1
2 2751 1 1 52 ASN O O -2.873 2.440 -14.352 1.00 . A A . 52 ASN O 1 1
2 2752 1 1 52 ASN OD1 O -5.547 1.500 -14.970 1.00 . A A . 52 ASN OD1 1 1
2 2753 1 1 53 ASN C C 0.291 1.755 -14.368 1.00 . A A . 53 ASN C 1 1
2 2754 1 1 53 ASN CA C -0.725 0.643 -14.746 1.00 . A A . 53 ASN CA 1 1
2 2755 1 1 53 ASN CB C -1.280 0.885 -16.163 1.00 . A A . 53 ASN CB 1 1
2 2756 1 1 53 ASN CG C -0.238 0.710 -17.253 1.00 . A A . 53 ASN CG 1 1
2 2757 1 1 53 ASN H H -1.839 -0.253 -13.170 1.00 . A A . 53 ASN H 1 1
2 2758 1 1 53 ASN HA H -0.199 -0.302 -14.744 1.00 . A A . 53 ASN HA 1 1
2 2759 1 1 53 ASN HB2 H -2.080 0.183 -16.350 1.00 . A A . 53 ASN HB2 1 1
2 2760 1 1 53 ASN HB3 H -1.672 1.890 -16.225 1.00 . A A . 53 ASN HB3 1 1
2 2761 1 1 53 ASN HD21 H -1.117 2.094 -18.360 1.00 . A A . 53 ASN HD21 1 1
2 2762 1 1 53 ASN HD22 H 0.296 1.366 -19.038 1.00 . A A . 53 ASN HD22 1 1
2 2763 1 1 53 ASN N N -1.834 0.519 -13.775 1.00 . A A . 53 ASN N 1 1
2 2764 1 1 53 ASN ND2 N -0.365 1.466 -18.322 1.00 . A A . 53 ASN ND2 1 1
2 2765 1 1 53 ASN O O 1.400 1.794 -14.902 1.00 . A A . 53 ASN O 1 1
2 2766 1 1 53 ASN OD1 O 0.669 -0.111 -17.140 1.00 . A A . 53 ASN OD1 1 1
2 2767 1 1 54 GLU C C 1.510 3.374 -11.664 1.00 . A A . 54 GLU C 1 1
2 2768 1 1 54 GLU CA C 0.816 3.721 -12.988 1.00 . A A . 54 GLU CA 1 1
2 2769 1 1 54 GLU CB C 0.019 5.017 -12.787 1.00 . A A . 54 GLU CB 1 1
2 2770 1 1 54 GLU CD C -1.509 6.783 -13.753 1.00 . A A . 54 GLU CD 1 1
2 2771 1 1 54 GLU CG C -0.691 5.529 -14.034 1.00 . A A . 54 GLU CG 1 1
2 2772 1 1 54 GLU H H -0.967 2.560 -13.037 1.00 . A A . 54 GLU H 1 1
2 2773 1 1 54 GLU HA H 1.567 3.881 -13.747 1.00 . A A . 54 GLU HA 1 1
2 2774 1 1 54 GLU HB2 H -0.726 4.849 -12.022 1.00 . A A . 54 GLU HB2 1 1
2 2775 1 1 54 GLU HB3 H 0.696 5.790 -12.446 1.00 . A A . 54 GLU HB3 1 1
2 2776 1 1 54 GLU HG2 H 0.049 5.755 -14.790 1.00 . A A . 54 GLU HG2 1 1
2 2777 1 1 54 GLU HG3 H -1.353 4.757 -14.400 1.00 . A A . 54 GLU HG3 1 1
2 2778 1 1 54 GLU N N -0.075 2.634 -13.434 1.00 . A A . 54 GLU N 1 1
2 2779 1 1 54 GLU O O 0.912 2.761 -10.789 1.00 . A A . 54 GLU O 1 1
2 2780 1 1 54 GLU OE1 O -2.676 6.656 -13.322 1.00 . A A . 54 GLU OE1 1 1
2 2781 1 1 54 GLU OE2 O -0.985 7.904 -13.946 1.00 . A A . 54 GLU OE2 1 1
2 2782 1 1 55 MET C C 3.324 4.794 -9.304 1.00 . A A . 55 MET C 1 1
2 2783 1 1 55 MET CA C 3.477 3.575 -10.235 1.00 . A A . 55 MET CA 1 1
2 2784 1 1 55 MET CB C 4.956 3.261 -10.496 1.00 . A A . 55 MET CB 1 1
2 2785 1 1 55 MET CE C 6.648 0.525 -10.232 1.00 . A A . 55 MET CE 1 1
2 2786 1 1 55 MET CG C 5.747 2.946 -9.233 1.00 . A A . 55 MET CG 1 1
2 2787 1 1 55 MET H H 3.222 4.234 -12.242 1.00 . A A . 55 MET H 1 1
2 2788 1 1 55 MET HA H 3.026 2.719 -9.748 1.00 . A A . 55 MET HA 1 1
2 2789 1 1 55 MET HB2 H 5.018 2.404 -11.152 1.00 . A A . 55 MET HB2 1 1
2 2790 1 1 55 MET HB3 H 5.415 4.110 -10.983 1.00 . A A . 55 MET HB3 1 1
2 2791 1 1 55 MET HE1 H 6.065 0.719 -11.121 1.00 . A A . 55 MET HE1 1 1
2 2792 1 1 55 MET HE2 H 6.022 0.053 -9.488 1.00 . A A . 55 MET HE2 1 1
2 2793 1 1 55 MET HE3 H 7.471 -0.128 -10.478 1.00 . A A . 55 MET HE3 1 1
2 2794 1 1 55 MET HG2 H 5.983 3.873 -8.727 1.00 . A A . 55 MET HG2 1 1
2 2795 1 1 55 MET HG3 H 5.140 2.330 -8.585 1.00 . A A . 55 MET HG3 1 1
2 2796 1 1 55 MET N N 2.766 3.783 -11.501 1.00 . A A . 55 MET N 1 1
2 2797 1 1 55 MET O O 3.376 5.943 -9.752 1.00 . A A . 55 MET O 1 1
2 2798 1 1 55 MET SD S 7.282 2.071 -9.583 1.00 . A A . 55 MET SD 1 1
2 2799 1 1 56 VAL C C 4.072 6.436 -6.669 1.00 . A A . 56 VAL C 1 1
2 2800 1 1 56 VAL CA C 2.838 5.582 -7.030 1.00 . A A . 56 VAL CA 1 1
2 2801 1 1 56 VAL CB C 2.244 4.962 -5.741 1.00 . A A . 56 VAL CB 1 1
2 2802 1 1 56 VAL CG1 C 1.770 6.045 -4.774 1.00 . A A . 56 VAL CG1 1 1
2 2803 1 1 56 VAL CG2 C 1.104 4.003 -6.085 1.00 . A A . 56 VAL CG2 1 1
2 2804 1 1 56 VAL H H 3.222 3.600 -7.700 1.00 . A A . 56 VAL H 1 1
2 2805 1 1 56 VAL HA H 2.087 6.228 -7.467 1.00 . A A . 56 VAL HA 1 1
2 2806 1 1 56 VAL HB H 3.024 4.393 -5.250 1.00 . A A . 56 VAL HB 1 1
2 2807 1 1 56 VAL HG11 H 1.009 6.647 -5.250 1.00 . A A . 56 VAL HG11 1 1
2 2808 1 1 56 VAL HG12 H 2.605 6.674 -4.500 1.00 . A A . 56 VAL HG12 1 1
2 2809 1 1 56 VAL HG13 H 1.361 5.583 -3.887 1.00 . A A . 56 VAL HG13 1 1
2 2810 1 1 56 VAL HG21 H 0.717 3.559 -5.179 1.00 . A A . 56 VAL HG21 1 1
2 2811 1 1 56 VAL HG22 H 1.474 3.221 -6.736 1.00 . A A . 56 VAL HG22 1 1
2 2812 1 1 56 VAL HG23 H 0.314 4.543 -6.587 1.00 . A A . 56 VAL HG23 1 1
2 2813 1 1 56 VAL N N 3.145 4.531 -8.011 1.00 . A A . 56 VAL N 1 1
2 2814 1 1 56 VAL O O 5.180 5.919 -6.507 1.00 . A A . 56 VAL O 1 1
2 2815 1 1 57 GLN C C 4.844 9.062 -4.676 1.00 . A A . 57 GLN C 1 1
2 2816 1 1 57 GLN CA C 4.922 8.697 -6.171 1.00 . A A . 57 GLN CA 1 1
2 2817 1 1 57 GLN CB C 4.809 9.972 -7.026 1.00 . A A . 57 GLN CB 1 1
2 2818 1 1 57 GLN CD C 6.464 9.326 -8.850 1.00 . A A . 57 GLN CD 1 1
2 2819 1 1 57 GLN CG C 5.037 9.741 -8.519 1.00 . A A . 57 GLN CG 1 1
2 2820 1 1 57 GLN H H 2.956 8.096 -6.701 1.00 . A A . 57 GLN H 1 1
2 2821 1 1 57 GLN HA H 5.876 8.226 -6.366 1.00 . A A . 57 GLN HA 1 1
2 2822 1 1 57 GLN HB2 H 3.820 10.391 -6.899 1.00 . A A . 57 GLN HB2 1 1
2 2823 1 1 57 GLN HB3 H 5.538 10.692 -6.678 1.00 . A A . 57 GLN HB3 1 1
2 2824 1 1 57 GLN HE21 H 7.182 10.461 -7.390 1.00 . A A . 57 GLN HE21 1 1
2 2825 1 1 57 GLN HE22 H 8.348 9.582 -8.308 1.00 . A A . 57 GLN HE22 1 1
2 2826 1 1 57 GLN HG2 H 4.368 8.965 -8.856 1.00 . A A . 57 GLN HG2 1 1
2 2827 1 1 57 GLN HG3 H 4.814 10.658 -9.048 1.00 . A A . 57 GLN HG3 1 1
2 2828 1 1 57 GLN N N 3.858 7.750 -6.542 1.00 . A A . 57 GLN N 1 1
2 2829 1 1 57 GLN NE2 N 7.426 9.840 -8.108 1.00 . A A . 57 GLN NE2 1 1
2 2830 1 1 57 GLN O O 3.879 9.676 -4.227 1.00 . A A . 57 GLN O 1 1
2 2831 1 1 57 GLN OE1 O 6.702 8.563 -9.781 1.00 . A A . 57 GLN OE1 1 1
2 2832 1 1 58 PHE C C 6.639 10.207 -2.068 1.00 . A A . 58 PHE C 1 1
2 2833 1 1 58 PHE CA C 5.892 8.917 -2.455 1.00 . A A . 58 PHE CA 1 1
2 2834 1 1 58 PHE CB C 6.546 7.712 -1.762 1.00 . A A . 58 PHE CB 1 1
2 2835 1 1 58 PHE CD1 C 4.780 5.936 -1.507 1.00 . A A . 58 PHE CD1 1 1
2 2836 1 1 58 PHE CD2 C 6.491 5.599 -3.132 1.00 . A A . 58 PHE CD2 1 1
2 2837 1 1 58 PHE CE1 C 4.209 4.727 -1.853 1.00 . A A . 58 PHE CE1 1 1
2 2838 1 1 58 PHE CE2 C 5.925 4.386 -3.482 1.00 . A A . 58 PHE CE2 1 1
2 2839 1 1 58 PHE CG C 5.928 6.387 -2.139 1.00 . A A . 58 PHE CG 1 1
2 2840 1 1 58 PHE CZ C 4.781 3.952 -2.842 1.00 . A A . 58 PHE CZ 1 1
2 2841 1 1 58 PHE H H 6.653 8.271 -4.338 1.00 . A A . 58 PHE H 1 1
2 2842 1 1 58 PHE HA H 4.868 8.997 -2.119 1.00 . A A . 58 PHE HA 1 1
2 2843 1 1 58 PHE HB2 H 7.594 7.679 -2.023 1.00 . A A . 58 PHE HB2 1 1
2 2844 1 1 58 PHE HB3 H 6.453 7.829 -0.689 1.00 . A A . 58 PHE HB3 1 1
2 2845 1 1 58 PHE HD1 H 4.329 6.540 -0.733 1.00 . A A . 58 PHE HD1 1 1
2 2846 1 1 58 PHE HD2 H 7.386 5.938 -3.635 1.00 . A A . 58 PHE HD2 1 1
2 2847 1 1 58 PHE HE1 H 3.314 4.388 -1.351 1.00 . A A . 58 PHE HE1 1 1
2 2848 1 1 58 PHE HE2 H 6.375 3.781 -4.257 1.00 . A A . 58 PHE HE2 1 1
2 2849 1 1 58 PHE HZ H 4.334 3.007 -3.114 1.00 . A A . 58 PHE HZ 1 1
2 2850 1 1 58 PHE N N 5.878 8.700 -3.913 1.00 . A A . 58 PHE N 1 1
2 2851 1 1 58 PHE O O 6.931 10.439 -0.895 1.00 . A A . 58 PHE O 1 1
2 2852 1 1 59 ASN C C 6.862 13.457 -2.313 1.00 . A A . 59 ASN C 1 1
2 2853 1 1 59 ASN CA C 7.716 12.279 -2.826 1.00 . A A . 59 ASN CA 1 1
2 2854 1 1 59 ASN CB C 8.434 12.680 -4.120 1.00 . A A . 59 ASN CB 1 1
2 2855 1 1 59 ASN CG C 7.478 12.805 -5.294 1.00 . A A . 59 ASN CG 1 1
2 2856 1 1 59 ASN H H 6.623 10.844 -3.963 1.00 . A A . 59 ASN H 1 1
2 2857 1 1 59 ASN HA H 8.464 12.052 -2.080 1.00 . A A . 59 ASN HA 1 1
2 2858 1 1 59 ASN HB2 H 8.927 13.630 -3.975 1.00 . A A . 59 ASN HB2 1 1
2 2859 1 1 59 ASN HB3 H 9.175 11.930 -4.360 1.00 . A A . 59 ASN HB3 1 1
2 2860 1 1 59 ASN HD21 H 7.205 14.732 -4.922 1.00 . A A . 59 ASN HD21 1 1
2 2861 1 1 59 ASN HD22 H 6.337 14.091 -6.273 1.00 . A A . 59 ASN HD22 1 1
2 2862 1 1 59 ASN N N 6.933 11.052 -3.055 1.00 . A A . 59 ASN N 1 1
2 2863 1 1 59 ASN ND2 N 6.954 13.994 -5.518 1.00 . A A . 59 ASN ND2 1 1
2 2864 1 1 59 ASN O O 7.398 14.481 -1.886 1.00 . A A . 59 ASN O 1 1
2 2865 1 1 59 ASN OD1 O 7.206 11.836 -5.995 1.00 . A A . 59 ASN OD1 1 1
2 2866 1 1 60 THR C C 3.975 14.114 -0.574 1.00 . A A . 60 THR C 1 1
2 2867 1 1 60 THR CA C 4.619 14.388 -1.939 1.00 . A A . 60 THR CA 1 1
2 2868 1 1 60 THR CB C 3.486 14.596 -2.978 1.00 . A A . 60 THR CB 1 1
2 2869 1 1 60 THR CG2 C 2.794 13.276 -3.313 1.00 . A A . 60 THR CG2 1 1
2 2870 1 1 60 THR H H 5.168 12.453 -2.645 1.00 . A A . 60 THR H 1 1
2 2871 1 1 60 THR HA H 5.186 15.307 -1.876 1.00 . A A . 60 THR HA 1 1
2 2872 1 1 60 THR HB H 3.917 14.996 -3.885 1.00 . A A . 60 THR HB 1 1
2 2873 1 1 60 THR HG1 H 2.414 16.264 -3.099 1.00 . A A . 60 THR HG1 1 1
2 2874 1 1 60 THR HG21 H 2.031 13.447 -4.060 1.00 . A A . 60 THR HG21 1 1
2 2875 1 1 60 THR HG22 H 2.338 12.871 -2.421 1.00 . A A . 60 THR HG22 1 1
2 2876 1 1 60 THR HG23 H 3.520 12.572 -3.694 1.00 . A A . 60 THR HG23 1 1
2 2877 1 1 60 THR N N 5.539 13.308 -2.349 1.00 . A A . 60 THR N 1 1
2 2878 1 1 60 THR O O 3.990 12.986 -0.084 1.00 . A A . 60 THR O 1 1
2 2879 1 1 60 THR OG1 O 2.517 15.531 -2.473 1.00 . A A . 60 THR OG1 1 1
2 2880 1 1 61 ASP C C 1.398 14.208 1.157 1.00 . A A . 61 ASP C 1 1
2 2881 1 1 61 ASP CA C 2.699 15.011 1.318 1.00 . A A . 61 ASP CA 1 1
2 2882 1 1 61 ASP CB C 2.397 16.397 1.907 1.00 . A A . 61 ASP CB 1 1
2 2883 1 1 61 ASP CG C 1.718 16.328 3.267 1.00 . A A . 61 ASP CG 1 1
2 2884 1 1 61 ASP H H 3.434 16.034 -0.396 1.00 . A A . 61 ASP H 1 1
2 2885 1 1 61 ASP HA H 3.354 14.479 1.994 1.00 . A A . 61 ASP HA 1 1
2 2886 1 1 61 ASP HB2 H 3.324 16.944 2.015 1.00 . A A . 61 ASP HB2 1 1
2 2887 1 1 61 ASP HB3 H 1.751 16.935 1.227 1.00 . A A . 61 ASP HB3 1 1
2 2888 1 1 61 ASP N N 3.395 15.151 0.033 1.00 . A A . 61 ASP N 1 1
2 2889 1 1 61 ASP O O 0.883 13.641 2.123 1.00 . A A . 61 ASP O 1 1
2 2890 1 1 61 ASP OD1 O 2.427 16.274 4.294 1.00 . A A . 61 ASP OD1 1 1
2 2891 1 1 61 ASP OD2 O 0.473 16.337 3.323 1.00 . A A . 61 ASP OD2 1 1
2 2892 1 1 62 ARG C C -0.134 11.878 -0.219 1.00 . A A . 62 ARG C 1 1
2 2893 1 1 62 ARG CA C -0.340 13.393 -0.356 1.00 . A A . 62 ARG CA 1 1
2 2894 1 1 62 ARG CB C -0.857 13.705 -1.769 1.00 . A A . 62 ARG CB 1 1
2 2895 1 1 62 ARG CD C -1.931 15.326 -3.372 1.00 . A A . 62 ARG CD 1 1
2 2896 1 1 62 ARG CG C -1.441 15.105 -1.940 1.00 . A A . 62 ARG CG 1 1
2 2897 1 1 62 ARG CZ C -3.051 17.108 -4.618 1.00 . A A . 62 ARG CZ 1 1
2 2898 1 1 62 ARG H H 1.354 14.598 -0.806 1.00 . A A . 62 ARG H 1 1
2 2899 1 1 62 ARG HA H -1.084 13.704 0.363 1.00 . A A . 62 ARG HA 1 1
2 2900 1 1 62 ARG HB2 H -0.037 13.597 -2.467 1.00 . A A . 62 ARG HB2 1 1
2 2901 1 1 62 ARG HB3 H -1.625 12.987 -2.026 1.00 . A A . 62 ARG HB3 1 1
2 2902 1 1 62 ARG HD2 H -1.072 15.463 -4.013 1.00 . A A . 62 ARG HD2 1 1
2 2903 1 1 62 ARG HD3 H -2.477 14.448 -3.690 1.00 . A A . 62 ARG HD3 1 1
2 2904 1 1 62 ARG HE H -3.260 16.805 -2.685 1.00 . A A . 62 ARG HE 1 1
2 2905 1 1 62 ARG HG2 H -2.273 15.227 -1.261 1.00 . A A . 62 ARG HG2 1 1
2 2906 1 1 62 ARG HG3 H -0.678 15.836 -1.713 1.00 . A A . 62 ARG HG3 1 1
2 2907 1 1 62 ARG HH11 H -1.784 16.023 -5.710 1.00 . A A . 62 ARG HH11 1 1
2 2908 1 1 62 ARG HH12 H -2.647 17.255 -6.558 1.00 . A A . 62 ARG HH12 1 1
2 2909 1 1 62 ARG HH21 H -4.376 18.341 -3.795 1.00 . A A . 62 ARG HH21 1 1
2 2910 1 1 62 ARG HH22 H -4.111 18.541 -5.495 1.00 . A A . 62 ARG HH22 1 1
2 2911 1 1 62 ARG N N 0.892 14.137 -0.073 1.00 . A A . 62 ARG N 1 1
2 2912 1 1 62 ARG NE N -2.803 16.492 -3.493 1.00 . A A . 62 ARG NE 1 1
2 2913 1 1 62 ARG NH1 N -2.448 16.768 -5.712 1.00 . A A . 62 ARG NH1 1 1
2 2914 1 1 62 ARG NH2 N -3.908 18.074 -4.640 1.00 . A A . 62 ARG NH2 1 1
2 2915 1 1 62 ARG O O -1.079 11.143 0.041 1.00 . A A . 62 ARG O 1 1
2 2916 1 1 63 ILE C C 2.527 9.663 0.654 1.00 . A A . 63 ILE C 1 1
2 2917 1 1 63 ILE CA C 1.387 9.972 -0.330 1.00 . A A . 63 ILE CA 1 1
2 2918 1 1 63 ILE CB C 1.763 9.411 -1.728 1.00 . A A . 63 ILE CB 1 1
2 2919 1 1 63 ILE CD1 C -0.688 9.153 -2.453 1.00 . A A . 63 ILE CD1 1 1
2 2920 1 1 63 ILE CG1 C 0.675 9.742 -2.768 1.00 . A A . 63 ILE CG1 1 1
2 2921 1 1 63 ILE CG2 C 1.995 7.905 -1.659 1.00 . A A . 63 ILE CG2 1 1
2 2922 1 1 63 ILE H H 1.832 12.040 -0.551 1.00 . A A . 63 ILE H 1 1
2 2923 1 1 63 ILE HA H 0.492 9.464 0.007 1.00 . A A . 63 ILE HA 1 1
2 2924 1 1 63 ILE HB H 2.691 9.875 -2.035 1.00 . A A . 63 ILE HB 1 1
2 2925 1 1 63 ILE HD11 H -1.051 9.555 -1.516 1.00 . A A . 63 ILE HD11 1 1
2 2926 1 1 63 ILE HD12 H -0.610 8.079 -2.377 1.00 . A A . 63 ILE HD12 1 1
2 2927 1 1 63 ILE HD13 H -1.379 9.407 -3.242 1.00 . A A . 63 ILE HD13 1 1
2 2928 1 1 63 ILE HG12 H 0.559 10.814 -2.827 1.00 . A A . 63 ILE HG12 1 1
2 2929 1 1 63 ILE HG13 H 0.983 9.368 -3.734 1.00 . A A . 63 ILE HG13 1 1
2 2930 1 1 63 ILE HG21 H 2.277 7.536 -2.634 1.00 . A A . 63 ILE HG21 1 1
2 2931 1 1 63 ILE HG22 H 1.088 7.412 -1.338 1.00 . A A . 63 ILE HG22 1 1
2 2932 1 1 63 ILE HG23 H 2.786 7.692 -0.953 1.00 . A A . 63 ILE HG23 1 1
2 2933 1 1 63 ILE N N 1.101 11.411 -0.392 1.00 . A A . 63 ILE N 1 1
2 2934 1 1 63 ILE O O 3.632 10.191 0.532 1.00 . A A . 63 ILE O 1 1
2 2935 1 1 64 SER C C 3.237 6.853 2.811 1.00 . A A . 64 SER C 1 1
2 2936 1 1 64 SER CA C 3.267 8.371 2.602 1.00 . A A . 64 SER CA 1 1
2 2937 1 1 64 SER CB C 3.040 9.079 3.946 1.00 . A A . 64 SER CB 1 1
2 2938 1 1 64 SER H H 1.349 8.419 1.680 1.00 . A A . 64 SER H 1 1
2 2939 1 1 64 SER HA H 4.239 8.650 2.219 1.00 . A A . 64 SER HA 1 1
2 2940 1 1 64 SER HB2 H 2.045 8.858 4.306 1.00 . A A . 64 SER HB2 1 1
2 2941 1 1 64 SER HB3 H 3.766 8.725 4.665 1.00 . A A . 64 SER HB3 1 1
2 2942 1 1 64 SER HG H 3.577 10.704 2.971 1.00 . A A . 64 SER HG 1 1
2 2943 1 1 64 SER N N 2.257 8.789 1.619 1.00 . A A . 64 SER N 1 1
2 2944 1 1 64 SER O O 2.171 6.265 2.980 1.00 . A A . 64 SER O 1 1
2 2945 1 1 64 SER OG O 3.174 10.490 3.824 1.00 . A A . 64 SER OG 1 1
2 2946 1 1 65 LEU C C 5.604 4.374 3.965 1.00 . A A . 65 LEU C 1 1
2 2947 1 1 65 LEU CA C 4.504 4.765 2.969 1.00 . A A . 65 LEU CA 1 1
2 2948 1 1 65 LEU CB C 4.786 4.102 1.613 1.00 . A A . 65 LEU CB 1 1
2 2949 1 1 65 LEU CD1 C 3.632 1.885 2.012 1.00 . A A . 65 LEU CD1 1 1
2 2950 1 1 65 LEU CD2 C 5.472 2.051 0.306 1.00 . A A . 65 LEU CD2 1 1
2 2951 1 1 65 LEU CG C 4.946 2.568 1.643 1.00 . A A . 65 LEU CG 1 1
2 2952 1 1 65 LEU H H 5.231 6.747 2.695 1.00 . A A . 65 LEU H 1 1
2 2953 1 1 65 LEU HA H 3.555 4.405 3.342 1.00 . A A . 65 LEU HA 1 1
2 2954 1 1 65 LEU HB2 H 3.973 4.347 0.942 1.00 . A A . 65 LEU HB2 1 1
2 2955 1 1 65 LEU HB3 H 5.696 4.528 1.212 1.00 . A A . 65 LEU HB3 1 1
2 2956 1 1 65 LEU HD11 H 3.310 2.229 2.984 1.00 . A A . 65 LEU HD11 1 1
2 2957 1 1 65 LEU HD12 H 3.778 0.815 2.043 1.00 . A A . 65 LEU HD12 1 1
2 2958 1 1 65 LEU HD13 H 2.876 2.124 1.277 1.00 . A A . 65 LEU HD13 1 1
2 2959 1 1 65 LEU HD21 H 5.611 0.982 0.366 1.00 . A A . 65 LEU HD21 1 1
2 2960 1 1 65 LEU HD22 H 6.417 2.523 0.086 1.00 . A A . 65 LEU HD22 1 1
2 2961 1 1 65 LEU HD23 H 4.762 2.279 -0.477 1.00 . A A . 65 LEU HD23 1 1
2 2962 1 1 65 LEU HG H 5.669 2.309 2.403 1.00 . A A . 65 LEU HG 1 1
2 2963 1 1 65 LEU N N 4.407 6.223 2.810 1.00 . A A . 65 LEU N 1 1
2 2964 1 1 65 LEU O O 6.743 4.836 3.865 1.00 . A A . 65 LEU O 1 1
2 2965 1 1 66 TYR C C 5.976 1.490 6.156 1.00 . A A . 66 TYR C 1 1
2 2966 1 1 66 TYR CA C 6.247 2.971 5.857 1.00 . A A . 66 TYR CA 1 1
2 2967 1 1 66 TYR CB C 6.258 3.778 7.173 1.00 . A A . 66 TYR CB 1 1
2 2968 1 1 66 TYR CD1 C 3.906 4.142 8.069 1.00 . A A . 66 TYR CD1 1 1
2 2969 1 1 66 TYR CD2 C 5.256 2.460 9.094 1.00 . A A . 66 TYR CD2 1 1
2 2970 1 1 66 TYR CE1 C 2.874 3.843 8.942 1.00 . A A . 66 TYR CE1 1 1
2 2971 1 1 66 TYR CE2 C 4.228 2.157 9.963 1.00 . A A . 66 TYR CE2 1 1
2 2972 1 1 66 TYR CG C 5.116 3.455 8.127 1.00 . A A . 66 TYR CG 1 1
2 2973 1 1 66 TYR CZ C 3.041 2.850 9.886 1.00 . A A . 66 TYR CZ 1 1
2 2974 1 1 66 TYR H H 4.326 3.221 4.985 1.00 . A A . 66 TYR H 1 1
2 2975 1 1 66 TYR HA H 7.220 3.051 5.393 1.00 . A A . 66 TYR HA 1 1
2 2976 1 1 66 TYR HB2 H 7.184 3.583 7.693 1.00 . A A . 66 TYR HB2 1 1
2 2977 1 1 66 TYR HB3 H 6.205 4.832 6.936 1.00 . A A . 66 TYR HB3 1 1
2 2978 1 1 66 TYR HD1 H 3.776 4.918 7.328 1.00 . A A . 66 TYR HD1 1 1
2 2979 1 1 66 TYR HD2 H 6.186 1.914 9.154 1.00 . A A . 66 TYR HD2 1 1
2 2980 1 1 66 TYR HE1 H 1.942 4.387 8.880 1.00 . A A . 66 TYR HE1 1 1
2 2981 1 1 66 TYR HE2 H 4.360 1.381 10.704 1.00 . A A . 66 TYR HE2 1 1
2 2982 1 1 66 TYR HH H 1.175 2.545 10.275 1.00 . A A . 66 TYR HH 1 1
2 2983 1 1 66 TYR N N 5.261 3.507 4.915 1.00 . A A . 66 TYR N 1 1
2 2984 1 1 66 TYR O O 4.851 1.004 5.996 1.00 . A A . 66 TYR O 1 1
2 2985 1 1 66 TYR OH O 2.014 2.543 10.754 1.00 . A A . 66 TYR OH 1 1
2 2986 1 1 67 GLN C C 7.405 -0.710 8.506 1.00 . A A . 67 GLN C 1 1
2 2987 1 1 67 GLN CA C 6.875 -0.598 7.065 1.00 . A A . 67 GLN CA 1 1
2 2988 1 1 67 GLN CB C 7.609 -1.579 6.128 1.00 . A A . 67 GLN CB 1 1
2 2989 1 1 67 GLN CD C 9.774 -2.234 4.968 1.00 . A A . 67 GLN CD 1 1
2 2990 1 1 67 GLN CG C 9.063 -1.206 5.836 1.00 . A A . 67 GLN CG 1 1
2 2991 1 1 67 GLN H H 7.903 1.193 6.580 1.00 . A A . 67 GLN H 1 1
2 2992 1 1 67 GLN HA H 5.818 -0.843 7.067 1.00 . A A . 67 GLN HA 1 1
2 2993 1 1 67 GLN HB2 H 7.595 -2.563 6.575 1.00 . A A . 67 GLN HB2 1 1
2 2994 1 1 67 GLN HB3 H 7.077 -1.618 5.188 1.00 . A A . 67 GLN HB3 1 1
2 2995 1 1 67 GLN HE21 H 9.219 -1.287 3.324 1.00 . A A . 67 GLN HE21 1 1
2 2996 1 1 67 GLN HE22 H 10.153 -2.719 3.088 1.00 . A A . 67 GLN HE22 1 1
2 2997 1 1 67 GLN HG2 H 9.079 -0.254 5.325 1.00 . A A . 67 GLN HG2 1 1
2 2998 1 1 67 GLN HG3 H 9.595 -1.116 6.773 1.00 . A A . 67 GLN HG3 1 1
2 2999 1 1 67 GLN N N 7.014 0.779 6.583 1.00 . A A . 67 GLN N 1 1
2 3000 1 1 67 GLN NE2 N 9.710 -2.060 3.662 1.00 . A A . 67 GLN NE2 1 1
2 3001 1 1 67 GLN O O 8.567 -0.411 8.779 1.00 . A A . 67 GLN O 1 1
2 3002 1 1 67 GLN OE1 O 10.383 -3.170 5.465 1.00 . A A . 67 GLN OE1 1 1
2 3003 1 1 68 ASP C C 7.754 -2.369 11.238 1.00 . A A . 68 ASP C 1 1
2 3004 1 1 68 ASP CA C 6.857 -1.176 10.848 1.00 . A A . 68 ASP CA 1 1
2 3005 1 1 68 ASP CB C 5.543 -1.208 11.647 1.00 . A A . 68 ASP CB 1 1
2 3006 1 1 68 ASP CG C 5.758 -1.031 13.140 1.00 . A A . 68 ASP CG 1 1
2 3007 1 1 68 ASP H H 5.677 -1.500 9.116 1.00 . A A . 68 ASP H 1 1
2 3008 1 1 68 ASP HA H 7.381 -0.260 11.079 1.00 . A A . 68 ASP HA 1 1
2 3009 1 1 68 ASP HB2 H 4.899 -0.414 11.298 1.00 . A A . 68 ASP HB2 1 1
2 3010 1 1 68 ASP HB3 H 5.053 -2.158 11.481 1.00 . A A . 68 ASP HB3 1 1
2 3011 1 1 68 ASP N N 6.547 -1.165 9.415 1.00 . A A . 68 ASP N 1 1
2 3012 1 1 68 ASP O O 7.916 -3.322 10.473 1.00 . A A . 68 ASP O 1 1
2 3013 1 1 68 ASP OD1 O 5.804 0.123 13.609 1.00 . A A . 68 ASP OD1 1 1
2 3014 1 1 68 ASP OD2 O 5.910 -2.045 13.850 1.00 . A A . 68 ASP OD2 1 1
2 3015 1 1 69 ASN C C 8.412 -4.726 13.023 1.00 . A A . 69 ASN C 1 1
2 3016 1 1 69 ASN CA C 9.163 -3.378 12.987 1.00 . A A . 69 ASN CA 1 1
2 3017 1 1 69 ASN CB C 9.628 -2.994 14.398 1.00 . A A . 69 ASN CB 1 1
2 3018 1 1 69 ASN CG C 10.539 -4.032 15.026 1.00 . A A . 69 ASN CG 1 1
2 3019 1 1 69 ASN H H 8.187 -1.495 12.983 1.00 . A A . 69 ASN H 1 1
2 3020 1 1 69 ASN HA H 10.029 -3.479 12.348 1.00 . A A . 69 ASN HA 1 1
2 3021 1 1 69 ASN HB2 H 10.163 -2.057 14.350 1.00 . A A . 69 ASN HB2 1 1
2 3022 1 1 69 ASN HB3 H 8.762 -2.869 15.034 1.00 . A A . 69 ASN HB3 1 1
2 3023 1 1 69 ASN HD21 H 12.135 -3.146 14.256 1.00 . A A . 69 ASN HD21 1 1
2 3024 1 1 69 ASN HD22 H 12.436 -4.556 15.210 1.00 . A A . 69 ASN HD22 1 1
2 3025 1 1 69 ASN N N 8.326 -2.301 12.441 1.00 . A A . 69 ASN N 1 1
2 3026 1 1 69 ASN ND2 N 11.830 -3.899 14.807 1.00 . A A . 69 ASN ND2 1 1
2 3027 1 1 69 ASN O O 9.012 -5.784 12.847 1.00 . A A . 69 ASN O 1 1
2 3028 1 1 69 ASN OD1 O 10.084 -4.947 15.709 1.00 . A A . 69 ASN OD1 1 1
2 3029 1 1 70 THR C C 5.918 -6.385 11.853 1.00 . A A . 70 THR C 1 1
2 3030 1 1 70 THR CA C 6.252 -5.886 13.270 1.00 . A A . 70 THR CA 1 1
2 3031 1 1 70 THR CB C 4.923 -5.649 14.041 1.00 . A A . 70 THR CB 1 1
2 3032 1 1 70 THR CG2 C 4.047 -4.615 13.339 1.00 . A A . 70 THR CG2 1 1
2 3033 1 1 70 THR H H 6.678 -3.798 13.410 1.00 . A A . 70 THR H 1 1
2 3034 1 1 70 THR HA H 6.805 -6.661 13.786 1.00 . A A . 70 THR HA 1 1
2 3035 1 1 70 THR HB H 5.163 -5.280 15.030 1.00 . A A . 70 THR HB 1 1
2 3036 1 1 70 THR HG1 H 4.424 -7.479 13.455 1.00 . A A . 70 THR HG1 1 1
2 3037 1 1 70 THR HG21 H 3.813 -4.958 12.340 1.00 . A A . 70 THR HG21 1 1
2 3038 1 1 70 THR HG22 H 4.572 -3.672 13.283 1.00 . A A . 70 THR HG22 1 1
2 3039 1 1 70 THR HG23 H 3.131 -4.481 13.894 1.00 . A A . 70 THR HG23 1 1
2 3040 1 1 70 THR N N 7.095 -4.673 13.246 1.00 . A A . 70 THR N 1 1
2 3041 1 1 70 THR O O 5.164 -7.345 11.686 1.00 . A A . 70 THR O 1 1
2 3042 1 1 70 THR OG1 O 4.186 -6.879 14.171 1.00 . A A . 70 THR OG1 1 1
2 3043 1 1 71 GLY C C 4.885 -5.539 8.915 1.00 . A A . 71 GLY C 1 1
2 3044 1 1 71 GLY CA C 6.199 -6.102 9.451 1.00 . A A . 71 GLY CA 1 1
2 3045 1 1 71 GLY H H 7.079 -4.978 11.023 1.00 . A A . 71 GLY H 1 1
2 3046 1 1 71 GLY HA2 H 7.008 -5.742 8.830 1.00 . A A . 71 GLY HA2 1 1
2 3047 1 1 71 GLY HA3 H 6.167 -7.180 9.384 1.00 . A A . 71 GLY HA3 1 1
2 3048 1 1 71 GLY N N 6.468 -5.722 10.835 1.00 . A A . 71 GLY N 1 1
2 3049 1 1 71 GLY O O 4.292 -6.097 7.994 1.00 . A A . 71 GLY O 1 1
2 3050 1 1 72 ARG C C 3.435 -2.774 7.929 1.00 . A A . 72 ARG C 1 1
2 3051 1 1 72 ARG CA C 3.177 -3.801 9.039 1.00 . A A . 72 ARG CA 1 1
2 3052 1 1 72 ARG CB C 2.461 -3.111 10.209 1.00 . A A . 72 ARG CB 1 1
2 3053 1 1 72 ARG CD C 0.413 -1.846 11.006 1.00 . A A . 72 ARG CD 1 1
2 3054 1 1 72 ARG CG C 1.080 -2.568 9.839 1.00 . A A . 72 ARG CG 1 1
2 3055 1 1 72 ARG CZ C 1.388 -0.266 12.608 1.00 . A A . 72 ARG CZ 1 1
2 3056 1 1 72 ARG H H 4.927 -4.027 10.222 1.00 . A A . 72 ARG H 1 1
2 3057 1 1 72 ARG HA H 2.535 -4.581 8.648 1.00 . A A . 72 ARG HA 1 1
2 3058 1 1 72 ARG HB2 H 2.344 -3.823 11.015 1.00 . A A . 72 ARG HB2 1 1
2 3059 1 1 72 ARG HB3 H 3.068 -2.286 10.557 1.00 . A A . 72 ARG HB3 1 1
2 3060 1 1 72 ARG HD2 H -0.597 -1.582 10.720 1.00 . A A . 72 ARG HD2 1 1
2 3061 1 1 72 ARG HD3 H 0.381 -2.512 11.858 1.00 . A A . 72 ARG HD3 1 1
2 3062 1 1 72 ARG HE H 1.422 -0.035 10.653 1.00 . A A . 72 ARG HE 1 1
2 3063 1 1 72 ARG HG2 H 1.186 -1.875 9.018 1.00 . A A . 72 ARG HG2 1 1
2 3064 1 1 72 ARG HG3 H 0.453 -3.393 9.533 1.00 . A A . 72 ARG HG3 1 1
2 3065 1 1 72 ARG HH11 H 0.521 -1.859 13.442 1.00 . A A . 72 ARG HH11 1 1
2 3066 1 1 72 ARG HH12 H 1.220 -0.723 14.543 1.00 . A A . 72 ARG HH12 1 1
2 3067 1 1 72 ARG HH21 H 2.299 1.422 12.071 1.00 . A A . 72 ARG HH21 1 1
2 3068 1 1 72 ARG HH22 H 2.218 1.118 13.773 1.00 . A A . 72 ARG HH22 1 1
2 3069 1 1 72 ARG N N 4.423 -4.430 9.489 1.00 . A A . 72 ARG N 1 1
2 3070 1 1 72 ARG NE N 1.129 -0.624 11.376 1.00 . A A . 72 ARG NE 1 1
2 3071 1 1 72 ARG NH1 N 1.014 -1.007 13.607 1.00 . A A . 72 ARG NH1 1 1
2 3072 1 1 72 ARG NH2 N 2.016 0.842 12.834 1.00 . A A . 72 ARG NH2 1 1
2 3073 1 1 72 ARG O O 4.143 -1.790 8.136 1.00 . A A . 72 ARG O 1 1
2 3074 1 1 73 VAL C C 1.717 -1.109 5.667 1.00 . A A . 73 VAL C 1 1
2 3075 1 1 73 VAL CA C 2.928 -2.050 5.651 1.00 . A A . 73 VAL CA 1 1
2 3076 1 1 73 VAL CB C 2.985 -2.790 4.291 1.00 . A A . 73 VAL CB 1 1
2 3077 1 1 73 VAL CG1 C 3.021 -1.801 3.125 1.00 . A A . 73 VAL CG1 1 1
2 3078 1 1 73 VAL CG2 C 4.185 -3.734 4.245 1.00 . A A . 73 VAL CG2 1 1
2 3079 1 1 73 VAL H H 2.337 -3.831 6.642 1.00 . A A . 73 VAL H 1 1
2 3080 1 1 73 VAL HA H 3.836 -1.468 5.767 1.00 . A A . 73 VAL HA 1 1
2 3081 1 1 73 VAL HB H 2.088 -3.387 4.195 1.00 . A A . 73 VAL HB 1 1
2 3082 1 1 73 VAL HG11 H 3.909 -1.190 3.194 1.00 . A A . 73 VAL HG11 1 1
2 3083 1 1 73 VAL HG12 H 2.147 -1.168 3.160 1.00 . A A . 73 VAL HG12 1 1
2 3084 1 1 73 VAL HG13 H 3.031 -2.345 2.191 1.00 . A A . 73 VAL HG13 1 1
2 3085 1 1 73 VAL HG21 H 4.205 -4.248 3.294 1.00 . A A . 73 VAL HG21 1 1
2 3086 1 1 73 VAL HG22 H 4.104 -4.459 5.043 1.00 . A A . 73 VAL HG22 1 1
2 3087 1 1 73 VAL HG23 H 5.096 -3.168 4.366 1.00 . A A . 73 VAL HG23 1 1
2 3088 1 1 73 VAL N N 2.844 -3.000 6.764 1.00 . A A . 73 VAL N 1 1
2 3089 1 1 73 VAL O O 0.573 -1.560 5.748 1.00 . A A . 73 VAL O 1 1
2 3090 1 1 74 THR C C 1.065 2.329 4.687 1.00 . A A . 74 THR C 1 1
2 3091 1 1 74 THR CA C 0.878 1.182 5.689 1.00 . A A . 74 THR CA 1 1
2 3092 1 1 74 THR CB C 0.741 1.770 7.115 1.00 . A A . 74 THR CB 1 1
2 3093 1 1 74 THR CG2 C -0.360 2.826 7.180 1.00 . A A . 74 THR CG2 1 1
2 3094 1 1 74 THR H H 2.894 0.506 5.543 1.00 . A A . 74 THR H 1 1
2 3095 1 1 74 THR HA H -0.047 0.670 5.453 1.00 . A A . 74 THR HA 1 1
2 3096 1 1 74 THR HB H 1.683 2.235 7.385 1.00 . A A . 74 THR HB 1 1
2 3097 1 1 74 THR HG1 H 0.237 -0.087 7.579 1.00 . A A . 74 THR HG1 1 1
2 3098 1 1 74 THR HG21 H -0.122 3.641 6.510 1.00 . A A . 74 THR HG21 1 1
2 3099 1 1 74 THR HG22 H -0.435 3.204 8.190 1.00 . A A . 74 THR HG22 1 1
2 3100 1 1 74 THR HG23 H -1.303 2.386 6.889 1.00 . A A . 74 THR HG23 1 1
2 3101 1 1 74 THR N N 1.964 0.196 5.621 1.00 . A A . 74 THR N 1 1
2 3102 1 1 74 THR O O 2.070 3.044 4.717 1.00 . A A . 74 THR O 1 1
2 3103 1 1 74 THR OG1 O 0.454 0.723 8.060 1.00 . A A . 74 THR OG1 1 1
2 3104 1 1 75 LEU C C -1.003 4.631 3.235 1.00 . A A . 75 LEU C 1 1
2 3105 1 1 75 LEU CA C 0.054 3.587 2.836 1.00 . A A . 75 LEU CA 1 1
2 3106 1 1 75 LEU CB C -0.252 3.041 1.433 1.00 . A A . 75 LEU CB 1 1
2 3107 1 1 75 LEU CD1 C 1.128 4.709 0.133 1.00 . A A . 75 LEU CD1 1 1
2 3108 1 1 75 LEU CD2 C -0.720 3.451 -1.013 1.00 . A A . 75 LEU CD2 1 1
2 3109 1 1 75 LEU CG C -0.253 4.083 0.299 1.00 . A A . 75 LEU CG 1 1
2 3110 1 1 75 LEU H H -0.653 1.843 3.799 1.00 . A A . 75 LEU H 1 1
2 3111 1 1 75 LEU HA H 1.029 4.057 2.828 1.00 . A A . 75 LEU HA 1 1
2 3112 1 1 75 LEU HB2 H 0.484 2.283 1.196 1.00 . A A . 75 LEU HB2 1 1
2 3113 1 1 75 LEU HB3 H -1.227 2.572 1.461 1.00 . A A . 75 LEU HB3 1 1
2 3114 1 1 75 LEU HD11 H 1.106 5.426 -0.674 1.00 . A A . 75 LEU HD11 1 1
2 3115 1 1 75 LEU HD12 H 1.852 3.937 -0.092 1.00 . A A . 75 LEU HD12 1 1
2 3116 1 1 75 LEU HD13 H 1.410 5.208 1.049 1.00 . A A . 75 LEU HD13 1 1
2 3117 1 1 75 LEU HD21 H -0.048 2.651 -1.290 1.00 . A A . 75 LEU HD21 1 1
2 3118 1 1 75 LEU HD22 H -0.725 4.201 -1.792 1.00 . A A . 75 LEU HD22 1 1
2 3119 1 1 75 LEU HD23 H -1.717 3.055 -0.890 1.00 . A A . 75 LEU HD23 1 1
2 3120 1 1 75 LEU HG H -0.944 4.874 0.552 1.00 . A A . 75 LEU HG 1 1
2 3121 1 1 75 LEU N N 0.082 2.489 3.804 1.00 . A A . 75 LEU N 1 1
2 3122 1 1 75 LEU O O -2.187 4.312 3.376 1.00 . A A . 75 LEU O 1 1
2 3123 1 1 76 LEU C C -1.650 7.955 2.630 1.00 . A A . 76 LEU C 1 1
2 3124 1 1 76 LEU CA C -1.470 6.972 3.799 1.00 . A A . 76 LEU CA 1 1
2 3125 1 1 76 LEU CB C -0.917 7.712 5.027 1.00 . A A . 76 LEU CB 1 1
2 3126 1 1 76 LEU CD1 C -0.102 7.660 7.414 1.00 . A A . 76 LEU CD1 1 1
2 3127 1 1 76 LEU CD2 C -2.074 6.254 6.737 1.00 . A A . 76 LEU CD2 1 1
2 3128 1 1 76 LEU CG C -0.737 6.848 6.287 1.00 . A A . 76 LEU CG 1 1
2 3129 1 1 76 LEU H H 0.387 6.058 3.325 1.00 . A A . 76 LEU H 1 1
2 3130 1 1 76 LEU HA H -2.433 6.548 4.050 1.00 . A A . 76 LEU HA 1 1
2 3131 1 1 76 LEU HB2 H 0.045 8.132 4.763 1.00 . A A . 76 LEU HB2 1 1
2 3132 1 1 76 LEU HB3 H -1.590 8.523 5.266 1.00 . A A . 76 LEU HB3 1 1
2 3133 1 1 76 LEU HD11 H 0.050 7.025 8.275 1.00 . A A . 76 LEU HD11 1 1
2 3134 1 1 76 LEU HD12 H -0.756 8.478 7.685 1.00 . A A . 76 LEU HD12 1 1
2 3135 1 1 76 LEU HD13 H 0.848 8.054 7.085 1.00 . A A . 76 LEU HD13 1 1
2 3136 1 1 76 LEU HD21 H -2.780 7.051 6.928 1.00 . A A . 76 LEU HD21 1 1
2 3137 1 1 76 LEU HD22 H -1.928 5.680 7.641 1.00 . A A . 76 LEU HD22 1 1
2 3138 1 1 76 LEU HD23 H -2.462 5.608 5.963 1.00 . A A . 76 LEU HD23 1 1
2 3139 1 1 76 LEU HG H -0.071 6.027 6.059 1.00 . A A . 76 LEU HG 1 1
2 3140 1 1 76 LEU N N -0.568 5.872 3.430 1.00 . A A . 76 LEU N 1 1
2 3141 1 1 76 LEU O O -0.691 8.593 2.192 1.00 . A A . 76 LEU O 1 1
2 3142 1 1 77 ILE C C -4.036 10.158 1.453 1.00 . A A . 77 ILE C 1 1
2 3143 1 1 77 ILE CA C -3.188 8.956 1.001 1.00 . A A . 77 ILE CA 1 1
2 3144 1 1 77 ILE CB C -3.942 8.192 -0.119 1.00 . A A . 77 ILE CB 1 1
2 3145 1 1 77 ILE CD1 C -3.812 6.122 -1.627 1.00 . A A . 77 ILE CD1 1 1
2 3146 1 1 77 ILE CG1 C -3.106 6.995 -0.606 1.00 . A A . 77 ILE CG1 1 1
2 3147 1 1 77 ILE CG2 C -4.277 9.125 -1.284 1.00 . A A . 77 ILE CG2 1 1
2 3148 1 1 77 ILE H H -3.600 7.523 2.519 1.00 . A A . 77 ILE H 1 1
2 3149 1 1 77 ILE HA H -2.253 9.320 0.592 1.00 . A A . 77 ILE HA 1 1
2 3150 1 1 77 ILE HB H -4.871 7.826 0.294 1.00 . A A . 77 ILE HB 1 1
2 3151 1 1 77 ILE HD11 H -4.072 6.713 -2.492 1.00 . A A . 77 ILE HD11 1 1
2 3152 1 1 77 ILE HD12 H -4.710 5.709 -1.189 1.00 . A A . 77 ILE HD12 1 1
2 3153 1 1 77 ILE HD13 H -3.156 5.318 -1.926 1.00 . A A . 77 ILE HD13 1 1
2 3154 1 1 77 ILE HG12 H -2.200 7.363 -1.065 1.00 . A A . 77 ILE HG12 1 1
2 3155 1 1 77 ILE HG13 H -2.847 6.374 0.240 1.00 . A A . 77 ILE HG13 1 1
2 3156 1 1 77 ILE HG21 H -4.846 9.970 -0.922 1.00 . A A . 77 ILE HG21 1 1
2 3157 1 1 77 ILE HG22 H -4.863 8.589 -2.018 1.00 . A A . 77 ILE HG22 1 1
2 3158 1 1 77 ILE HG23 H -3.363 9.476 -1.742 1.00 . A A . 77 ILE HG23 1 1
2 3159 1 1 77 ILE N N -2.879 8.061 2.127 1.00 . A A . 77 ILE N 1 1
2 3160 1 1 77 ILE O O -5.135 9.987 1.979 1.00 . A A . 77 ILE O 1 1
2 3161 1 1 78 LYS C C -4.722 13.381 0.408 1.00 . A A . 78 LYS C 1 1
2 3162 1 1 78 LYS CA C -4.220 12.603 1.632 1.00 . A A . 78 LYS CA 1 1
2 3163 1 1 78 LYS CB C -3.284 13.539 2.407 1.00 . A A . 78 LYS CB 1 1
2 3164 1 1 78 LYS CD C -1.581 13.933 4.188 1.00 . A A . 78 LYS CD 1 1
2 3165 1 1 78 LYS CE C -0.534 13.304 5.093 1.00 . A A . 78 LYS CE 1 1
2 3166 1 1 78 LYS CG C -2.508 12.902 3.550 1.00 . A A . 78 LYS CG 1 1
2 3167 1 1 78 LYS H H -2.647 11.440 0.813 1.00 . A A . 78 LYS H 1 1
2 3168 1 1 78 LYS HA H -5.058 12.337 2.258 1.00 . A A . 78 LYS HA 1 1
2 3169 1 1 78 LYS HB2 H -2.563 13.951 1.714 1.00 . A A . 78 LYS HB2 1 1
2 3170 1 1 78 LYS HB3 H -3.872 14.351 2.812 1.00 . A A . 78 LYS HB3 1 1
2 3171 1 1 78 LYS HD2 H -1.075 14.479 3.404 1.00 . A A . 78 LYS HD2 1 1
2 3172 1 1 78 LYS HD3 H -2.180 14.621 4.771 1.00 . A A . 78 LYS HD3 1 1
2 3173 1 1 78 LYS HE2 H -1.030 12.843 5.937 1.00 . A A . 78 LYS HE2 1 1
2 3174 1 1 78 LYS HE3 H 0.005 12.552 4.536 1.00 . A A . 78 LYS HE3 1 1
2 3175 1 1 78 LYS HG2 H -3.204 12.539 4.294 1.00 . A A . 78 LYS HG2 1 1
2 3176 1 1 78 LYS HG3 H -1.918 12.082 3.168 1.00 . A A . 78 LYS HG3 1 1
2 3177 1 1 78 LYS HZ1 H 0.773 14.910 4.805 1.00 . A A . 78 LYS HZ1 1 1
2 3178 1 1 78 LYS HZ2 H 1.243 13.859 6.047 1.00 . A A . 78 LYS HZ2 1 1
2 3179 1 1 78 LYS HZ3 H -0.034 14.940 6.292 1.00 . A A . 78 LYS HZ3 1 1
2 3180 1 1 78 LYS N N -3.520 11.370 1.243 1.00 . A A . 78 LYS N 1 1
2 3181 1 1 78 LYS NZ N 0.430 14.323 5.593 1.00 . A A . 78 LYS NZ 1 1
2 3182 1 1 78 LYS O O -4.216 13.202 -0.700 1.00 . A A . 78 LYS O 1 1
2 3183 1 1 79 ASP C C -6.511 14.602 -1.714 1.00 . A A . 79 ASP C 1 1
2 3184 1 1 79 ASP CA C -6.124 15.256 -0.369 1.00 . A A . 79 ASP CA 1 1
2 3185 1 1 79 ASP CB C -4.980 16.272 -0.554 1.00 . A A . 79 ASP CB 1 1
2 3186 1 1 79 ASP CG C -5.445 17.599 -1.129 1.00 . A A . 79 ASP CG 1 1
2 3187 1 1 79 ASP H H -6.190 14.216 1.484 1.00 . A A . 79 ASP H 1 1
2 3188 1 1 79 ASP HA H -6.989 15.771 0.023 1.00 . A A . 79 ASP HA 1 1
2 3189 1 1 79 ASP HB2 H -4.525 16.465 0.407 1.00 . A A . 79 ASP HB2 1 1
2 3190 1 1 79 ASP HB3 H -4.237 15.850 -1.216 1.00 . A A . 79 ASP HB3 1 1
2 3191 1 1 79 ASP N N -5.712 14.253 0.628 1.00 . A A . 79 ASP N 1 1
2 3192 1 1 79 ASP O O -6.427 15.220 -2.774 1.00 . A A . 79 ASP O 1 1
2 3193 1 1 79 ASP OD1 O -6.403 18.180 -0.579 1.00 . A A . 79 ASP OD1 1 1
2 3194 1 1 79 ASP OD2 O -4.825 18.085 -2.099 1.00 . A A . 79 ASP OD2 1 1
2 3195 1 1 80 VAL C C -8.672 12.973 -3.416 1.00 . A A . 80 VAL C 1 1
2 3196 1 1 80 VAL CA C -7.299 12.573 -2.837 1.00 . A A . 80 VAL CA 1 1
2 3197 1 1 80 VAL CB C -7.285 11.053 -2.503 1.00 . A A . 80 VAL CB 1 1
2 3198 1 1 80 VAL CG1 C -8.485 10.661 -1.652 1.00 . A A . 80 VAL CG1 1 1
2 3199 1 1 80 VAL CG2 C -7.221 10.199 -3.762 1.00 . A A . 80 VAL CG2 1 1
2 3200 1 1 80 VAL H H -7.088 12.950 -0.760 1.00 . A A . 80 VAL H 1 1
2 3201 1 1 80 VAL HA H -6.535 12.763 -3.581 1.00 . A A . 80 VAL HA 1 1
2 3202 1 1 80 VAL HB H -6.393 10.854 -1.923 1.00 . A A . 80 VAL HB 1 1
2 3203 1 1 80 VAL HG11 H -9.392 10.848 -2.208 1.00 . A A . 80 VAL HG11 1 1
2 3204 1 1 80 VAL HG12 H -8.492 11.241 -0.740 1.00 . A A . 80 VAL HG12 1 1
2 3205 1 1 80 VAL HG13 H -8.425 9.610 -1.410 1.00 . A A . 80 VAL HG13 1 1
2 3206 1 1 80 VAL HG21 H -8.096 10.379 -4.369 1.00 . A A . 80 VAL HG21 1 1
2 3207 1 1 80 VAL HG22 H -7.184 9.153 -3.488 1.00 . A A . 80 VAL HG22 1 1
2 3208 1 1 80 VAL HG23 H -6.335 10.452 -4.325 1.00 . A A . 80 VAL HG23 1 1
2 3209 1 1 80 VAL N N -6.970 13.356 -1.642 1.00 . A A . 80 VAL N 1 1
2 3210 1 1 80 VAL O O -9.630 13.203 -2.671 1.00 . A A . 80 VAL O 1 1
2 3211 1 1 81 ASN C C -10.376 12.271 -6.453 1.00 . A A . 81 ASN C 1 1
2 3212 1 1 81 ASN CA C -10.038 13.359 -5.413 1.00 . A A . 81 ASN CA 1 1
2 3213 1 1 81 ASN CB C -10.032 14.768 -6.043 1.00 . A A . 81 ASN CB 1 1
2 3214 1 1 81 ASN CG C -8.842 15.059 -6.954 1.00 . A A . 81 ASN CG 1 1
2 3215 1 1 81 ASN H H -7.941 12.983 -5.284 1.00 . A A . 81 ASN H 1 1
2 3216 1 1 81 ASN HA H -10.808 13.333 -4.653 1.00 . A A . 81 ASN HA 1 1
2 3217 1 1 81 ASN HB2 H -10.932 14.894 -6.627 1.00 . A A . 81 ASN HB2 1 1
2 3218 1 1 81 ASN HB3 H -10.033 15.500 -5.247 1.00 . A A . 81 ASN HB3 1 1
2 3219 1 1 81 ASN HD21 H -8.845 13.224 -7.692 1.00 . A A . 81 ASN HD21 1 1
2 3220 1 1 81 ASN HD22 H -7.622 14.270 -8.294 1.00 . A A . 81 ASN HD22 1 1
2 3221 1 1 81 ASN N N -8.758 13.082 -4.742 1.00 . A A . 81 ASN N 1 1
2 3222 1 1 81 ASN ND2 N -8.399 14.086 -7.726 1.00 . A A . 81 ASN ND2 1 1
2 3223 1 1 81 ASN O O -9.612 11.323 -6.634 1.00 . A A . 81 ASN O 1 1
2 3224 1 1 81 ASN OD1 O -8.342 16.179 -6.992 1.00 . A A . 81 ASN OD1 1 1
2 3225 1 1 82 LYS C C -10.886 10.914 -9.069 1.00 . A A . 82 LYS C 1 1
2 3226 1 1 82 LYS CA C -11.990 11.414 -8.115 1.00 . A A . 82 LYS CA 1 1
2 3227 1 1 82 LYS CB C -13.153 11.986 -8.943 1.00 . A A . 82 LYS CB 1 1
2 3228 1 1 82 LYS CD C -15.035 10.782 -7.770 1.00 . A A . 82 LYS CD 1 1
2 3229 1 1 82 LYS CE C -16.533 10.837 -7.503 1.00 . A A . 82 LYS CE 1 1
2 3230 1 1 82 LYS CG C -14.463 12.143 -8.173 1.00 . A A . 82 LYS CG 1 1
2 3231 1 1 82 LYS H H -12.054 13.230 -6.996 1.00 . A A . 82 LYS H 1 1
2 3232 1 1 82 LYS HA H -12.357 10.569 -7.552 1.00 . A A . 82 LYS HA 1 1
2 3233 1 1 82 LYS HB2 H -12.864 12.960 -9.315 1.00 . A A . 82 LYS HB2 1 1
2 3234 1 1 82 LYS HB3 H -13.334 11.333 -9.787 1.00 . A A . 82 LYS HB3 1 1
2 3235 1 1 82 LYS HD2 H -14.851 10.072 -8.563 1.00 . A A . 82 LYS HD2 1 1
2 3236 1 1 82 LYS HD3 H -14.537 10.449 -6.865 1.00 . A A . 82 LYS HD3 1 1
2 3237 1 1 82 LYS HE2 H -16.708 11.371 -6.580 1.00 . A A . 82 LYS HE2 1 1
2 3238 1 1 82 LYS HE3 H -17.017 11.356 -8.318 1.00 . A A . 82 LYS HE3 1 1
2 3239 1 1 82 LYS HG2 H -14.280 12.727 -7.282 1.00 . A A . 82 LYS HG2 1 1
2 3240 1 1 82 LYS HG3 H -15.179 12.656 -8.801 1.00 . A A . 82 LYS HG3 1 1
2 3241 1 1 82 LYS HZ1 H -17.047 8.980 -8.305 1.00 . A A . 82 LYS HZ1 1 1
2 3242 1 1 82 LYS HZ2 H -18.110 9.526 -7.108 1.00 . A A . 82 LYS HZ2 1 1
2 3243 1 1 82 LYS HZ3 H -16.593 8.919 -6.678 1.00 . A A . 82 LYS HZ3 1 1
2 3244 1 1 82 LYS N N -11.514 12.420 -7.141 1.00 . A A . 82 LYS N 1 1
2 3245 1 1 82 LYS NZ N -17.111 9.472 -7.388 1.00 . A A . 82 LYS NZ 1 1
2 3246 1 1 82 LYS O O -10.728 9.707 -9.271 1.00 . A A . 82 LYS O 1 1
2 3247 1 1 83 LYS C C -7.963 10.630 -10.087 1.00 . A A . 83 LYS C 1 1
2 3248 1 1 83 LYS CA C -9.112 11.490 -10.653 1.00 . A A . 83 LYS CA 1 1
2 3249 1 1 83 LYS CB C -8.539 12.768 -11.281 1.00 . A A . 83 LYS CB 1 1
2 3250 1 1 83 LYS CD C -10.387 12.934 -13.008 1.00 . A A . 83 LYS CD 1 1
2 3251 1 1 83 LYS CE C -9.500 12.444 -14.149 1.00 . A A . 83 LYS CE 1 1
2 3252 1 1 83 LYS CG C -9.590 13.666 -11.930 1.00 . A A . 83 LYS CG 1 1
2 3253 1 1 83 LYS H H -10.253 12.779 -9.400 1.00 . A A . 83 LYS H 1 1
2 3254 1 1 83 LYS HA H -9.608 10.923 -11.427 1.00 . A A . 83 LYS HA 1 1
2 3255 1 1 83 LYS HB2 H -8.040 13.338 -10.511 1.00 . A A . 83 LYS HB2 1 1
2 3256 1 1 83 LYS HB3 H -7.816 12.492 -12.035 1.00 . A A . 83 LYS HB3 1 1
2 3257 1 1 83 LYS HD2 H -10.879 12.083 -12.561 1.00 . A A . 83 LYS HD2 1 1
2 3258 1 1 83 LYS HD3 H -11.133 13.608 -13.407 1.00 . A A . 83 LYS HD3 1 1
2 3259 1 1 83 LYS HE2 H -8.997 13.291 -14.590 1.00 . A A . 83 LYS HE2 1 1
2 3260 1 1 83 LYS HE3 H -8.768 11.757 -13.751 1.00 . A A . 83 LYS HE3 1 1
2 3261 1 1 83 LYS HG2 H -10.273 14.010 -11.167 1.00 . A A . 83 LYS HG2 1 1
2 3262 1 1 83 LYS HG3 H -9.094 14.518 -12.377 1.00 . A A . 83 LYS HG3 1 1
2 3263 1 1 83 LYS HZ1 H -9.657 11.427 -15.965 1.00 . A A . 83 LYS HZ1 1 1
2 3264 1 1 83 LYS HZ2 H -10.996 12.395 -15.605 1.00 . A A . 83 LYS HZ2 1 1
2 3265 1 1 83 LYS HZ3 H -10.774 10.924 -14.801 1.00 . A A . 83 LYS HZ3 1 1
2 3266 1 1 83 LYS N N -10.126 11.836 -9.645 1.00 . A A . 83 LYS N 1 1
2 3267 1 1 83 LYS NZ N -10.287 11.750 -15.201 1.00 . A A . 83 LYS NZ 1 1
2 3268 1 1 83 LYS O O -7.176 10.066 -10.846 1.00 . A A . 83 LYS O 1 1
2 3269 1 1 84 ASP C C -7.194 8.342 -7.741 1.00 . A A . 84 ASP C 1 1
2 3270 1 1 84 ASP CA C -6.776 9.773 -8.126 1.00 . A A . 84 ASP CA 1 1
2 3271 1 1 84 ASP CB C -6.280 10.507 -6.879 1.00 . A A . 84 ASP CB 1 1
2 3272 1 1 84 ASP CG C -5.821 11.921 -7.177 1.00 . A A . 84 ASP CG 1 1
2 3273 1 1 84 ASP H H -8.530 10.969 -8.196 1.00 . A A . 84 ASP H 1 1
2 3274 1 1 84 ASP HA H -5.960 9.711 -8.834 1.00 . A A . 84 ASP HA 1 1
2 3275 1 1 84 ASP HB2 H -7.081 10.550 -6.148 1.00 . A A . 84 ASP HB2 1 1
2 3276 1 1 84 ASP HB3 H -5.446 9.961 -6.455 1.00 . A A . 84 ASP HB3 1 1
2 3277 1 1 84 ASP N N -7.864 10.529 -8.761 1.00 . A A . 84 ASP N 1 1
2 3278 1 1 84 ASP O O -6.355 7.539 -7.325 1.00 . A A . 84 ASP O 1 1
2 3279 1 1 84 ASP OD1 O -4.942 12.093 -8.050 1.00 . A A . 84 ASP OD1 1 1
2 3280 1 1 84 ASP OD2 O -6.335 12.864 -6.553 1.00 . A A . 84 ASP OD2 1 1
2 3281 1 1 85 ALA C C -8.728 5.623 -8.543 1.00 . A A . 85 ALA C 1 1
2 3282 1 1 85 ALA CA C -8.979 6.699 -7.470 1.00 . A A . 85 ALA CA 1 1
2 3283 1 1 85 ALA CB C -10.469 6.781 -7.153 1.00 . A A . 85 ALA CB 1 1
2 3284 1 1 85 ALA H H -9.100 8.673 -8.267 1.00 . A A . 85 ALA H 1 1
2 3285 1 1 85 ALA HA H -8.461 6.417 -6.564 1.00 . A A . 85 ALA HA 1 1
2 3286 1 1 85 ALA HB1 H -10.814 5.826 -6.783 1.00 . A A . 85 ALA HB1 1 1
2 3287 1 1 85 ALA HB2 H -11.016 7.038 -8.049 1.00 . A A . 85 ALA HB2 1 1
2 3288 1 1 85 ALA HB3 H -10.636 7.538 -6.401 1.00 . A A . 85 ALA HB3 1 1
2 3289 1 1 85 ALA N N -8.480 8.018 -7.883 1.00 . A A . 85 ALA N 1 1
2 3290 1 1 85 ALA O O -8.842 5.880 -9.745 1.00 . A A . 85 ALA O 1 1
2 3291 1 1 86 GLY C C -7.802 2.013 -8.222 1.00 . A A . 86 GLY C 1 1
2 3292 1 1 86 GLY CA C -8.172 3.284 -8.981 1.00 . A A . 86 GLY CA 1 1
2 3293 1 1 86 GLY H H -8.361 4.273 -7.114 1.00 . A A . 86 GLY H 1 1
2 3294 1 1 86 GLY HA2 H -9.070 3.095 -9.554 1.00 . A A . 86 GLY HA2 1 1
2 3295 1 1 86 GLY HA3 H -7.370 3.534 -9.664 1.00 . A A . 86 GLY HA3 1 1
2 3296 1 1 86 GLY N N -8.416 4.412 -8.084 1.00 . A A . 86 GLY N 1 1
2 3297 1 1 86 GLY O O -7.866 1.977 -6.990 1.00 . A A . 86 GLY O 1 1
2 3298 1 1 87 TRP C C -5.421 -0.240 -8.072 1.00 . A A . 87 TRP C 1 1
2 3299 1 1 87 TRP CA C -6.936 -0.271 -8.325 1.00 . A A . 87 TRP CA 1 1
2 3300 1 1 87 TRP CB C -7.299 -1.491 -9.185 1.00 . A A . 87 TRP CB 1 1
2 3301 1 1 87 TRP CD1 C -9.847 -1.769 -9.323 1.00 . A A . 87 TRP CD1 1 1
2 3302 1 1 87 TRP CD2 C -8.844 -3.135 -7.861 1.00 . A A . 87 TRP CD2 1 1
2 3303 1 1 87 TRP CE2 C -10.225 -3.392 -7.835 1.00 . A A . 87 TRP CE2 1 1
2 3304 1 1 87 TRP CE3 C -8.005 -3.876 -7.021 1.00 . A A . 87 TRP CE3 1 1
2 3305 1 1 87 TRP CG C -8.621 -2.098 -8.822 1.00 . A A . 87 TRP CG 1 1
2 3306 1 1 87 TRP CH2 C -9.944 -5.063 -6.190 1.00 . A A . 87 TRP CH2 1 1
2 3307 1 1 87 TRP CZ2 C -10.787 -4.356 -7.003 1.00 . A A . 87 TRP CZ2 1 1
2 3308 1 1 87 TRP CZ3 C -8.564 -4.831 -6.194 1.00 . A A . 87 TRP CZ3 1 1
2 3309 1 1 87 TRP H H -7.451 1.029 -9.929 1.00 . A A . 87 TRP H 1 1
2 3310 1 1 87 TRP HA H -7.437 -0.362 -7.369 1.00 . A A . 87 TRP HA 1 1
2 3311 1 1 87 TRP HB2 H -7.341 -1.195 -10.223 1.00 . A A . 87 TRP HB2 1 1
2 3312 1 1 87 TRP HB3 H -6.540 -2.252 -9.065 1.00 . A A . 87 TRP HB3 1 1
2 3313 1 1 87 TRP HD1 H -10.016 -1.009 -10.072 1.00 . A A . 87 TRP HD1 1 1
2 3314 1 1 87 TRP HE1 H -11.776 -2.503 -8.938 1.00 . A A . 87 TRP HE1 1 1
2 3315 1 1 87 TRP HE3 H -6.938 -3.711 -7.013 1.00 . A A . 87 TRP HE3 1 1
2 3316 1 1 87 TRP HH2 H -10.338 -5.819 -5.525 1.00 . A A . 87 TRP HH2 1 1
2 3317 1 1 87 TRP HZ2 H -11.851 -4.546 -6.990 1.00 . A A . 87 TRP HZ2 1 1
2 3318 1 1 87 TRP HZ3 H -7.930 -5.409 -5.536 1.00 . A A . 87 TRP HZ3 1 1
2 3319 1 1 87 TRP N N -7.411 0.970 -8.948 1.00 . A A . 87 TRP N 1 1
2 3320 1 1 87 TRP NE1 N -10.816 -2.546 -8.739 1.00 . A A . 87 TRP NE1 1 1
2 3321 1 1 87 TRP O O -4.623 -0.068 -8.996 1.00 . A A . 87 TRP O 1 1
2 3322 1 1 88 TYR C C -3.100 -1.913 -6.349 1.00 . A A . 88 TYR C 1 1
2 3323 1 1 88 TYR CA C -3.630 -0.467 -6.404 1.00 . A A . 88 TYR CA 1 1
2 3324 1 1 88 TYR CB C -3.459 0.197 -5.029 1.00 . A A . 88 TYR CB 1 1
2 3325 1 1 88 TYR CD1 C -5.007 2.204 -5.039 1.00 . A A . 88 TYR CD1 1 1
2 3326 1 1 88 TYR CD2 C -2.653 2.597 -5.019 1.00 . A A . 88 TYR CD2 1 1
2 3327 1 1 88 TYR CE1 C -5.236 3.569 -5.045 1.00 . A A . 88 TYR CE1 1 1
2 3328 1 1 88 TYR CE2 C -2.875 3.959 -5.021 1.00 . A A . 88 TYR CE2 1 1
2 3329 1 1 88 TYR CG C -3.713 1.694 -5.028 1.00 . A A . 88 TYR CG 1 1
2 3330 1 1 88 TYR CZ C -4.166 4.441 -5.035 1.00 . A A . 88 TYR CZ 1 1
2 3331 1 1 88 TYR H H -5.730 -0.552 -6.129 1.00 . A A . 88 TYR H 1 1
2 3332 1 1 88 TYR HA H -3.055 0.086 -7.134 1.00 . A A . 88 TYR HA 1 1
2 3333 1 1 88 TYR HB2 H -4.150 -0.255 -4.331 1.00 . A A . 88 TYR HB2 1 1
2 3334 1 1 88 TYR HB3 H -2.449 0.030 -4.678 1.00 . A A . 88 TYR HB3 1 1
2 3335 1 1 88 TYR HD1 H -5.842 1.520 -5.049 1.00 . A A . 88 TYR HD1 1 1
2 3336 1 1 88 TYR HD2 H -1.642 2.218 -5.009 1.00 . A A . 88 TYR HD2 1 1
2 3337 1 1 88 TYR HE1 H -6.250 3.946 -5.054 1.00 . A A . 88 TYR HE1 1 1
2 3338 1 1 88 TYR HE2 H -2.038 4.644 -5.014 1.00 . A A . 88 TYR HE2 1 1
2 3339 1 1 88 TYR HH H -5.048 6.027 -4.389 1.00 . A A . 88 TYR HH 1 1
2 3340 1 1 88 TYR N N -5.039 -0.428 -6.813 1.00 . A A . 88 TYR N 1 1
2 3341 1 1 88 TYR O O -3.864 -2.860 -6.180 1.00 . A A . 88 TYR O 1 1
2 3342 1 1 88 TYR OH O -4.387 5.800 -5.049 1.00 . A A . 88 TYR OH 1 1
2 3343 1 1 89 THR C C 0.193 -3.277 -5.688 1.00 . A A . 89 THR C 1 1
2 3344 1 1 89 THR CA C -1.148 -3.389 -6.425 1.00 . A A . 89 THR CA 1 1
2 3345 1 1 89 THR CB C -0.908 -4.011 -7.824 1.00 . A A . 89 THR CB 1 1
2 3346 1 1 89 THR CG2 C -0.255 -5.387 -7.715 1.00 . A A . 89 THR CG2 1 1
2 3347 1 1 89 THR H H -1.246 -1.290 -6.728 1.00 . A A . 89 THR H 1 1
2 3348 1 1 89 THR HA H -1.803 -4.048 -5.866 1.00 . A A . 89 THR HA 1 1
2 3349 1 1 89 THR HB H -0.252 -3.359 -8.387 1.00 . A A . 89 THR HB 1 1
2 3350 1 1 89 THR HG1 H -2.568 -3.260 -8.600 1.00 . A A . 89 THR HG1 1 1
2 3351 1 1 89 THR HG21 H -0.892 -6.045 -7.143 1.00 . A A . 89 THR HG21 1 1
2 3352 1 1 89 THR HG22 H 0.702 -5.295 -7.220 1.00 . A A . 89 THR HG22 1 1
2 3353 1 1 89 THR HG23 H -0.111 -5.796 -8.704 1.00 . A A . 89 THR HG23 1 1
2 3354 1 1 89 THR N N -1.795 -2.074 -6.522 1.00 . A A . 89 THR N 1 1
2 3355 1 1 89 THR O O 1.042 -2.465 -6.054 1.00 . A A . 89 THR O 1 1
2 3356 1 1 89 THR OG1 O -2.156 -4.132 -8.530 1.00 . A A . 89 THR OG1 1 1
2 3357 1 1 90 VAL C C 2.440 -5.325 -3.994 1.00 . A A . 90 VAL C 1 1
2 3358 1 1 90 VAL CA C 1.595 -4.047 -3.834 1.00 . A A . 90 VAL CA 1 1
2 3359 1 1 90 VAL CB C 1.261 -3.823 -2.335 1.00 . A A . 90 VAL CB 1 1
2 3360 1 1 90 VAL CG1 C 0.283 -4.881 -1.824 1.00 . A A . 90 VAL CG1 1 1
2 3361 1 1 90 VAL CG2 C 2.536 -3.800 -1.492 1.00 . A A . 90 VAL CG2 1 1
2 3362 1 1 90 VAL H H -0.323 -4.740 -4.425 1.00 . A A . 90 VAL H 1 1
2 3363 1 1 90 VAL HA H 2.186 -3.203 -4.170 1.00 . A A . 90 VAL HA 1 1
2 3364 1 1 90 VAL HB H 0.781 -2.857 -2.241 1.00 . A A . 90 VAL HB 1 1
2 3365 1 1 90 VAL HG11 H 0.737 -5.859 -1.899 1.00 . A A . 90 VAL HG11 1 1
2 3366 1 1 90 VAL HG12 H -0.619 -4.858 -2.419 1.00 . A A . 90 VAL HG12 1 1
2 3367 1 1 90 VAL HG13 H 0.038 -4.676 -0.792 1.00 . A A . 90 VAL HG13 1 1
2 3368 1 1 90 VAL HG21 H 3.038 -4.755 -1.568 1.00 . A A . 90 VAL HG21 1 1
2 3369 1 1 90 VAL HG22 H 2.284 -3.609 -0.460 1.00 . A A . 90 VAL HG22 1 1
2 3370 1 1 90 VAL HG23 H 3.193 -3.020 -1.850 1.00 . A A . 90 VAL HG23 1 1
2 3371 1 1 90 VAL N N 0.376 -4.090 -4.648 1.00 . A A . 90 VAL N 1 1
2 3372 1 1 90 VAL O O 1.947 -6.445 -3.832 1.00 . A A . 90 VAL O 1 1
2 3373 1 1 91 SER C C 5.816 -6.142 -3.461 1.00 . A A . 91 SER C 1 1
2 3374 1 1 91 SER CA C 4.664 -6.260 -4.466 1.00 . A A . 91 SER CA 1 1
2 3375 1 1 91 SER CB C 5.235 -6.308 -5.893 1.00 . A A . 91 SER CB 1 1
2 3376 1 1 91 SER H H 4.031 -4.228 -4.489 1.00 . A A . 91 SER H 1 1
2 3377 1 1 91 SER HA H 4.127 -7.180 -4.273 1.00 . A A . 91 SER HA 1 1
2 3378 1 1 91 SER HB2 H 5.689 -5.357 -6.131 1.00 . A A . 91 SER HB2 1 1
2 3379 1 1 91 SER HB3 H 5.983 -7.087 -5.954 1.00 . A A . 91 SER HB3 1 1
2 3380 1 1 91 SER HG H 3.754 -7.385 -6.596 1.00 . A A . 91 SER HG 1 1
2 3381 1 1 91 SER N N 3.716 -5.142 -4.323 1.00 . A A . 91 SER N 1 1
2 3382 1 1 91 SER O O 6.555 -5.158 -3.466 1.00 . A A . 91 SER O 1 1
2 3383 1 1 91 SER OG O 4.221 -6.578 -6.850 1.00 . A A . 91 SER OG 1 1
2 3384 1 1 92 ALA C C 8.103 -8.228 -2.011 1.00 . A A . 92 ALA C 1 1
2 3385 1 1 92 ALA CA C 7.053 -7.177 -1.620 1.00 . A A . 92 ALA CA 1 1
2 3386 1 1 92 ALA CB C 6.501 -7.471 -0.228 1.00 . A A . 92 ALA CB 1 1
2 3387 1 1 92 ALA H H 5.315 -7.883 -2.614 1.00 . A A . 92 ALA H 1 1
2 3388 1 1 92 ALA HA H 7.521 -6.200 -1.598 1.00 . A A . 92 ALA HA 1 1
2 3389 1 1 92 ALA HB1 H 5.772 -6.719 0.037 1.00 . A A . 92 ALA HB1 1 1
2 3390 1 1 92 ALA HB2 H 7.307 -7.460 0.492 1.00 . A A . 92 ALA HB2 1 1
2 3391 1 1 92 ALA HB3 H 6.030 -8.443 -0.226 1.00 . A A . 92 ALA HB3 1 1
2 3392 1 1 92 ALA N N 5.959 -7.142 -2.596 1.00 . A A . 92 ALA N 1 1
2 3393 1 1 92 ALA O O 7.820 -9.429 -2.017 1.00 . A A . 92 ALA O 1 1
2 3394 1 1 93 VAL C C 11.527 -8.813 -1.753 1.00 . A A . 93 VAL C 1 1
2 3395 1 1 93 VAL CA C 10.381 -8.688 -2.777 1.00 . A A . 93 VAL CA 1 1
2 3396 1 1 93 VAL CB C 10.950 -8.265 -4.159 1.00 . A A . 93 VAL CB 1 1
2 3397 1 1 93 VAL CG1 C 11.518 -6.848 -4.120 1.00 . A A . 93 VAL CG1 1 1
2 3398 1 1 93 VAL CG2 C 12.006 -9.262 -4.641 1.00 . A A . 93 VAL CG2 1 1
2 3399 1 1 93 VAL H H 9.500 -6.812 -2.276 1.00 . A A . 93 VAL H 1 1
2 3400 1 1 93 VAL HA H 9.933 -9.667 -2.898 1.00 . A A . 93 VAL HA 1 1
2 3401 1 1 93 VAL HB H 10.134 -8.273 -4.871 1.00 . A A . 93 VAL HB 1 1
2 3402 1 1 93 VAL HG11 H 12.338 -6.804 -3.416 1.00 . A A . 93 VAL HG11 1 1
2 3403 1 1 93 VAL HG12 H 10.744 -6.158 -3.812 1.00 . A A . 93 VAL HG12 1 1
2 3404 1 1 93 VAL HG13 H 11.872 -6.572 -5.103 1.00 . A A . 93 VAL HG13 1 1
2 3405 1 1 93 VAL HG21 H 11.572 -10.250 -4.694 1.00 . A A . 93 VAL HG21 1 1
2 3406 1 1 93 VAL HG22 H 12.838 -9.272 -3.951 1.00 . A A . 93 VAL HG22 1 1
2 3407 1 1 93 VAL HG23 H 12.357 -8.972 -5.621 1.00 . A A . 93 VAL HG23 1 1
2 3408 1 1 93 VAL N N 9.318 -7.777 -2.329 1.00 . A A . 93 VAL N 1 1
2 3409 1 1 93 VAL O O 12.200 -7.839 -1.406 1.00 . A A . 93 VAL O 1 1
2 3410 1 1 94 ASN C C 13.789 -11.320 -1.111 1.00 . A A . 94 ASN C 1 1
2 3411 1 1 94 ASN CA C 12.823 -10.381 -0.366 1.00 . A A . 94 ASN CA 1 1
2 3412 1 1 94 ASN CB C 12.264 -11.074 0.896 1.00 . A A . 94 ASN CB 1 1
2 3413 1 1 94 ASN CG C 13.311 -11.377 1.961 1.00 . A A . 94 ASN CG 1 1
2 3414 1 1 94 ASN H H 11.071 -10.734 -1.494 1.00 . A A . 94 ASN H 1 1
2 3415 1 1 94 ASN HA H 13.343 -9.476 -0.084 1.00 . A A . 94 ASN HA 1 1
2 3416 1 1 94 ASN HB2 H 11.513 -10.437 1.339 1.00 . A A . 94 ASN HB2 1 1
2 3417 1 1 94 ASN HB3 H 11.799 -12.007 0.604 1.00 . A A . 94 ASN HB3 1 1
2 3418 1 1 94 ASN HD21 H 11.924 -11.443 3.363 1.00 . A A . 94 ASN HD21 1 1
2 3419 1 1 94 ASN HD22 H 13.541 -11.717 3.887 1.00 . A A . 94 ASN HD22 1 1
2 3420 1 1 94 ASN N N 11.709 -10.031 -1.253 1.00 . A A . 94 ASN N 1 1
2 3421 1 1 94 ASN ND2 N 12.879 -11.530 3.192 1.00 . A A . 94 ASN ND2 1 1
2 3422 1 1 94 ASN O O 13.378 -12.045 -2.017 1.00 . A A . 94 ASN O 1 1
2 3423 1 1 94 ASN OD1 O 14.490 -11.515 1.681 1.00 . A A . 94 ASN OD1 1 1
2 3424 1 1 95 GLU C C 15.563 -13.702 -1.146 1.00 . A A . 95 GLU C 1 1
2 3425 1 1 95 GLU CA C 16.041 -12.245 -1.312 1.00 . A A . 95 GLU CA 1 1
2 3426 1 1 95 GLU CB C 17.408 -12.060 -0.631 1.00 . A A . 95 GLU CB 1 1
2 3427 1 1 95 GLU CD C 18.761 -12.256 1.512 1.00 . A A . 95 GLU CD 1 1
2 3428 1 1 95 GLU CG C 17.384 -12.316 0.876 1.00 . A A . 95 GLU CG 1 1
2 3429 1 1 95 GLU H H 15.362 -10.658 -0.067 1.00 . A A . 95 GLU H 1 1
2 3430 1 1 95 GLU HA H 16.138 -12.025 -2.366 1.00 . A A . 95 GLU HA 1 1
2 3431 1 1 95 GLU HB2 H 18.118 -12.742 -1.080 1.00 . A A . 95 GLU HB2 1 1
2 3432 1 1 95 GLU HB3 H 17.744 -11.046 -0.797 1.00 . A A . 95 GLU HB3 1 1
2 3433 1 1 95 GLU HG2 H 16.755 -11.572 1.344 1.00 . A A . 95 GLU HG2 1 1
2 3434 1 1 95 GLU HG3 H 16.966 -13.297 1.054 1.00 . A A . 95 GLU HG3 1 1
2 3435 1 1 95 GLU N N 15.066 -11.306 -0.742 1.00 . A A . 95 GLU N 1 1
2 3436 1 1 95 GLU O O 15.770 -14.544 -2.018 1.00 . A A . 95 GLU O 1 1
2 3437 1 1 95 GLU OE1 O 19.522 -13.238 1.377 1.00 . A A . 95 GLU OE1 1 1
2 3438 1 1 95 GLU OE2 O 19.092 -11.234 2.146 1.00 . A A . 95 GLU OE2 1 1
2 3439 1 1 96 ALA C C 13.129 -15.672 -0.515 1.00 . A A . 96 ALA C 1 1
2 3440 1 1 96 ALA CA C 14.397 -15.318 0.296 1.00 . A A . 96 ALA CA 1 1
2 3441 1 1 96 ALA CB C 14.122 -15.430 1.790 1.00 . A A . 96 ALA CB 1 1
2 3442 1 1 96 ALA H H 14.818 -13.268 0.656 1.00 . A A . 96 ALA H 1 1
2 3443 1 1 96 ALA HA H 15.168 -16.037 0.052 1.00 . A A . 96 ALA HA 1 1
2 3444 1 1 96 ALA HB1 H 13.375 -14.703 2.074 1.00 . A A . 96 ALA HB1 1 1
2 3445 1 1 96 ALA HB2 H 15.035 -15.241 2.341 1.00 . A A . 96 ALA HB2 1 1
2 3446 1 1 96 ALA HB3 H 13.764 -16.423 2.018 1.00 . A A . 96 ALA HB3 1 1
2 3447 1 1 96 ALA N N 14.929 -13.983 -0.007 1.00 . A A . 96 ALA N 1 1
2 3448 1 1 96 ALA O O 12.786 -16.847 -0.650 1.00 . A A . 96 ALA O 1 1
2 3449 1 1 97 GLY C C 10.376 -13.641 -2.073 1.00 . A A . 97 GLY C 1 1
2 3450 1 1 97 GLY CA C 11.177 -14.911 -1.771 1.00 . A A . 97 GLY CA 1 1
2 3451 1 1 97 GLY H H 12.770 -13.746 -0.958 1.00 . A A . 97 GLY H 1 1
2 3452 1 1 97 GLY HA2 H 11.414 -15.397 -2.705 1.00 . A A . 97 GLY HA2 1 1
2 3453 1 1 97 GLY HA3 H 10.561 -15.575 -1.181 1.00 . A A . 97 GLY HA3 1 1
2 3454 1 1 97 GLY N N 12.429 -14.661 -1.042 1.00 . A A . 97 GLY N 1 1
2 3455 1 1 97 GLY O O 10.737 -12.552 -1.628 1.00 . A A . 97 GLY O 1 1
2 3456 1 1 98 VAL C C 6.947 -12.877 -3.148 1.00 . A A . 98 VAL C 1 1
2 3457 1 1 98 VAL CA C 8.467 -12.615 -3.238 1.00 . A A . 98 VAL CA 1 1
2 3458 1 1 98 VAL CB C 8.838 -12.204 -4.691 1.00 . A A . 98 VAL CB 1 1
2 3459 1 1 98 VAL CG1 C 8.550 -13.341 -5.675 1.00 . A A . 98 VAL CG1 1 1
2 3460 1 1 98 VAL CG2 C 8.109 -10.924 -5.104 1.00 . A A . 98 VAL CG2 1 1
2 3461 1 1 98 VAL H H 8.974 -14.679 -3.063 1.00 . A A . 98 VAL H 1 1
2 3462 1 1 98 VAL HA H 8.710 -11.786 -2.584 1.00 . A A . 98 VAL HA 1 1
2 3463 1 1 98 VAL HB H 9.901 -12.004 -4.718 1.00 . A A . 98 VAL HB 1 1
2 3464 1 1 98 VAL HG11 H 7.496 -13.585 -5.651 1.00 . A A . 98 VAL HG11 1 1
2 3465 1 1 98 VAL HG12 H 9.125 -14.214 -5.398 1.00 . A A . 98 VAL HG12 1 1
2 3466 1 1 98 VAL HG13 H 8.825 -13.035 -6.676 1.00 . A A . 98 VAL HG13 1 1
2 3467 1 1 98 VAL HG21 H 8.439 -10.624 -6.088 1.00 . A A . 98 VAL HG21 1 1
2 3468 1 1 98 VAL HG22 H 8.329 -10.137 -4.397 1.00 . A A . 98 VAL HG22 1 1
2 3469 1 1 98 VAL HG23 H 7.043 -11.102 -5.122 1.00 . A A . 98 VAL HG23 1 1
2 3470 1 1 98 VAL N N 9.266 -13.778 -2.807 1.00 . A A . 98 VAL N 1 1
2 3471 1 1 98 VAL O O 6.481 -13.997 -3.366 1.00 . A A . 98 VAL O 1 1
2 3472 1 1 99 THR C C 4.026 -10.654 -3.250 1.00 . A A . 99 THR C 1 1
2 3473 1 1 99 THR CA C 4.712 -11.932 -2.734 1.00 . A A . 99 THR CA 1 1
2 3474 1 1 99 THR CB C 4.236 -12.217 -1.288 1.00 . A A . 99 THR CB 1 1
2 3475 1 1 99 THR CG2 C 4.684 -11.117 -0.330 1.00 . A A . 99 THR CG2 1 1
2 3476 1 1 99 THR H H 6.608 -10.970 -2.621 1.00 . A A . 99 THR H 1 1
2 3477 1 1 99 THR HA H 4.401 -12.761 -3.358 1.00 . A A . 99 THR HA 1 1
2 3478 1 1 99 THR HB H 4.669 -13.153 -0.962 1.00 . A A . 99 THR HB 1 1
2 3479 1 1 99 THR HG1 H 2.533 -12.651 -0.376 1.00 . A A . 99 THR HG1 1 1
2 3480 1 1 99 THR HG21 H 5.756 -10.997 -0.392 1.00 . A A . 99 THR HG21 1 1
2 3481 1 1 99 THR HG22 H 4.411 -11.385 0.681 1.00 . A A . 99 THR HG22 1 1
2 3482 1 1 99 THR HG23 H 4.202 -10.188 -0.597 1.00 . A A . 99 THR HG23 1 1
2 3483 1 1 99 THR N N 6.179 -11.833 -2.815 1.00 . A A . 99 THR N 1 1
2 3484 1 1 99 THR O O 4.514 -9.541 -3.035 1.00 . A A . 99 THR O 1 1
2 3485 1 1 99 THR OG1 O 2.804 -12.332 -1.248 1.00 . A A . 99 THR OG1 1 1
2 3486 1 1 100 THR C C 0.647 -9.752 -4.104 1.00 . A A . 100 THR C 1 1
2 3487 1 1 100 THR CA C 2.138 -9.678 -4.487 1.00 . A A . 100 THR CA 1 1
2 3488 1 1 100 THR CB C 2.267 -9.606 -6.036 1.00 . A A . 100 THR CB 1 1
2 3489 1 1 100 THR CG2 C 1.415 -8.481 -6.622 1.00 . A A . 100 THR CG2 1 1
2 3490 1 1 100 THR H H 2.569 -11.728 -4.099 1.00 . A A . 100 THR H 1 1
2 3491 1 1 100 THR HA H 2.558 -8.770 -4.071 1.00 . A A . 100 THR HA 1 1
2 3492 1 1 100 THR HB H 1.928 -10.546 -6.451 1.00 . A A . 100 THR HB 1 1
2 3493 1 1 100 THR HG1 H 4.155 -10.191 -6.153 1.00 . A A . 100 THR HG1 1 1
2 3494 1 1 100 THR HG21 H 0.378 -8.642 -6.365 1.00 . A A . 100 THR HG21 1 1
2 3495 1 1 100 THR HG22 H 1.522 -8.470 -7.697 1.00 . A A . 100 THR HG22 1 1
2 3496 1 1 100 THR HG23 H 1.741 -7.532 -6.220 1.00 . A A . 100 THR HG23 1 1
2 3497 1 1 100 THR N N 2.897 -10.818 -3.942 1.00 . A A . 100 THR N 1 1
2 3498 1 1 100 THR O O 0.072 -10.837 -4.003 1.00 . A A . 100 THR O 1 1
2 3499 1 1 100 THR OG1 O 3.641 -9.410 -6.409 1.00 . A A . 100 THR OG1 1 1
2 3500 1 1 101 CYS C C -2.018 -7.220 -4.166 1.00 . A A . 101 CYS C 1 1
2 3501 1 1 101 CYS CA C -1.409 -8.502 -3.574 1.00 . A A . 101 CYS CA 1 1
2 3502 1 1 101 CYS CB C -1.649 -8.545 -2.058 1.00 . A A . 101 CYS CB 1 1
2 3503 1 1 101 CYS H H 0.560 -7.761 -3.914 1.00 . A A . 101 CYS H 1 1
2 3504 1 1 101 CYS HA H -1.895 -9.353 -4.029 1.00 . A A . 101 CYS HA 1 1
2 3505 1 1 101 CYS HB2 H -1.225 -9.456 -1.662 1.00 . A A . 101 CYS HB2 1 1
2 3506 1 1 101 CYS HB3 H -1.158 -7.699 -1.597 1.00 . A A . 101 CYS HB3 1 1
2 3507 1 1 101 CYS HG H -3.645 -9.592 -0.868 1.00 . A A . 101 CYS HG 1 1
2 3508 1 1 101 CYS N N 0.032 -8.590 -3.876 1.00 . A A . 101 CYS N 1 1
2 3509 1 1 101 CYS O O -1.297 -6.357 -4.664 1.00 . A A . 101 CYS O 1 1
2 3510 1 1 101 CYS SG S -3.394 -8.501 -1.582 1.00 . A A . 101 CYS SG 1 1
2 3511 1 1 102 ASN C C -4.851 -5.152 -3.672 1.00 . A A . 102 ASN C 1 1
2 3512 1 1 102 ASN CA C -4.037 -5.943 -4.710 1.00 . A A . 102 ASN CA 1 1
2 3513 1 1 102 ASN CB C -4.956 -6.403 -5.848 1.00 . A A . 102 ASN CB 1 1
2 3514 1 1 102 ASN CG C -4.207 -7.169 -6.923 1.00 . A A . 102 ASN CG 1 1
2 3515 1 1 102 ASN H H -3.869 -7.774 -3.637 1.00 . A A . 102 ASN H 1 1
2 3516 1 1 102 ASN HA H -3.283 -5.284 -5.121 1.00 . A A . 102 ASN HA 1 1
2 3517 1 1 102 ASN HB2 H -5.725 -7.046 -5.444 1.00 . A A . 102 ASN HB2 1 1
2 3518 1 1 102 ASN HB3 H -5.421 -5.539 -6.303 1.00 . A A . 102 ASN HB3 1 1
2 3519 1 1 102 ASN HD21 H -3.748 -5.487 -7.865 1.00 . A A . 102 ASN HD21 1 1
2 3520 1 1 102 ASN HD22 H -3.167 -6.942 -8.588 1.00 . A A . 102 ASN HD22 1 1
2 3521 1 1 102 ASN N N -3.344 -7.092 -4.107 1.00 . A A . 102 ASN N 1 1
2 3522 1 1 102 ASN ND2 N -3.653 -6.461 -7.888 1.00 . A A . 102 ASN ND2 1 1
2 3523 1 1 102 ASN O O -5.179 -5.658 -2.600 1.00 . A A . 102 ASN O 1 1
2 3524 1 1 102 ASN OD1 O -4.119 -8.393 -6.885 1.00 . A A . 102 ASN OD1 1 1
2 3525 1 1 103 THR C C -6.886 -2.122 -3.904 1.00 . A A . 103 THR C 1 1
2 3526 1 1 103 THR CA C -5.913 -3.006 -3.108 1.00 . A A . 103 THR CA 1 1
2 3527 1 1 103 THR CB C -4.954 -2.086 -2.309 1.00 . A A . 103 THR CB 1 1
2 3528 1 1 103 THR CG2 C -5.711 -1.268 -1.266 1.00 . A A . 103 THR CG2 1 1
2 3529 1 1 103 THR H H -4.899 -3.569 -4.884 1.00 . A A . 103 THR H 1 1
2 3530 1 1 103 THR HA H -6.473 -3.612 -2.407 1.00 . A A . 103 THR HA 1 1
2 3531 1 1 103 THR HB H -4.476 -1.406 -3.000 1.00 . A A . 103 THR HB 1 1
2 3532 1 1 103 THR HG1 H -4.170 -3.801 -1.717 1.00 . A A . 103 THR HG1 1 1
2 3533 1 1 103 THR HG21 H -6.437 -0.635 -1.758 1.00 . A A . 103 THR HG21 1 1
2 3534 1 1 103 THR HG22 H -5.015 -0.655 -0.714 1.00 . A A . 103 THR HG22 1 1
2 3535 1 1 103 THR HG23 H -6.220 -1.934 -0.585 1.00 . A A . 103 THR HG23 1 1
2 3536 1 1 103 THR N N -5.168 -3.903 -4.005 1.00 . A A . 103 THR N 1 1
2 3537 1 1 103 THR O O -6.603 -1.747 -5.039 1.00 . A A . 103 THR O 1 1
2 3538 1 1 103 THR OG1 O -3.943 -2.867 -1.657 1.00 . A A . 103 THR OG1 1 1
2 3539 1 1 104 ARG C C -9.282 0.361 -3.156 1.00 . A A . 104 ARG C 1 1
2 3540 1 1 104 ARG CA C -9.007 -0.912 -3.977 1.00 . A A . 104 ARG CA 1 1
2 3541 1 1 104 ARG CB C -10.319 -1.671 -4.228 1.00 . A A . 104 ARG CB 1 1
2 3542 1 1 104 ARG CD C -12.708 -1.585 -5.096 1.00 . A A . 104 ARG CD 1 1
2 3543 1 1 104 ARG CG C -11.422 -0.804 -4.834 1.00 . A A . 104 ARG CG 1 1
2 3544 1 1 104 ARG CZ C -14.919 -1.069 -6.021 1.00 . A A . 104 ARG CZ 1 1
2 3545 1 1 104 ARG H H -8.223 -2.128 -2.413 1.00 . A A . 104 ARG H 1 1
2 3546 1 1 104 ARG HA H -8.592 -0.618 -4.933 1.00 . A A . 104 ARG HA 1 1
2 3547 1 1 104 ARG HB2 H -10.122 -2.492 -4.903 1.00 . A A . 104 ARG HB2 1 1
2 3548 1 1 104 ARG HB3 H -10.677 -2.069 -3.288 1.00 . A A . 104 ARG HB3 1 1
2 3549 1 1 104 ARG HD2 H -12.535 -2.286 -5.900 1.00 . A A . 104 ARG HD2 1 1
2 3550 1 1 104 ARG HD3 H -12.978 -2.123 -4.199 1.00 . A A . 104 ARG HD3 1 1
2 3551 1 1 104 ARG HE H -13.699 0.261 -5.246 1.00 . A A . 104 ARG HE 1 1
2 3552 1 1 104 ARG HG2 H -11.643 0.003 -4.153 1.00 . A A . 104 ARG HG2 1 1
2 3553 1 1 104 ARG HG3 H -11.067 -0.393 -5.770 1.00 . A A . 104 ARG HG3 1 1
2 3554 1 1 104 ARG HH11 H -14.409 -2.987 -6.168 1.00 . A A . 104 ARG HH11 1 1
2 3555 1 1 104 ARG HH12 H -15.974 -2.580 -6.771 1.00 . A A . 104 ARG HH12 1 1
2 3556 1 1 104 ARG HH21 H -15.683 0.768 -6.002 1.00 . A A . 104 ARG HH21 1 1
2 3557 1 1 104 ARG HH22 H -16.704 -0.466 -6.668 1.00 . A A . 104 ARG HH22 1 1
2 3558 1 1 104 ARG N N -8.028 -1.786 -3.314 1.00 . A A . 104 ARG N 1 1
2 3559 1 1 104 ARG NE N -13.803 -0.692 -5.463 1.00 . A A . 104 ARG NE 1 1
2 3560 1 1 104 ARG NH1 N -15.116 -2.307 -6.347 1.00 . A A . 104 ARG NH1 1 1
2 3561 1 1 104 ARG NH2 N -15.839 -0.191 -6.253 1.00 . A A . 104 ARG NH2 1 1
2 3562 1 1 104 ARG O O -9.385 0.313 -1.932 1.00 . A A . 104 ARG O 1 1
2 3563 1 1 105 LEU C C -10.805 3.521 -3.988 1.00 . A A . 105 LEU C 1 1
2 3564 1 1 105 LEU CA C -9.717 2.777 -3.204 1.00 . A A . 105 LEU CA 1 1
2 3565 1 1 105 LEU CB C -8.460 3.656 -3.100 1.00 . A A . 105 LEU CB 1 1
2 3566 1 1 105 LEU CD1 C -9.278 5.057 -1.159 1.00 . A A . 105 LEU CD1 1 1
2 3567 1 1 105 LEU CD2 C -7.404 5.898 -2.615 1.00 . A A . 105 LEU CD2 1 1
2 3568 1 1 105 LEU CG C -8.697 5.084 -2.571 1.00 . A A . 105 LEU CG 1 1
2 3569 1 1 105 LEU H H -9.263 1.476 -4.817 1.00 . A A . 105 LEU H 1 1
2 3570 1 1 105 LEU HA H -10.085 2.570 -2.209 1.00 . A A . 105 LEU HA 1 1
2 3571 1 1 105 LEU HB2 H -7.753 3.164 -2.445 1.00 . A A . 105 LEU HB2 1 1
2 3572 1 1 105 LEU HB3 H -8.016 3.732 -4.084 1.00 . A A . 105 LEU HB3 1 1
2 3573 1 1 105 LEU HD11 H -9.479 6.066 -0.833 1.00 . A A . 105 LEU HD11 1 1
2 3574 1 1 105 LEU HD12 H -8.571 4.595 -0.484 1.00 . A A . 105 LEU HD12 1 1
2 3575 1 1 105 LEU HD13 H -10.198 4.489 -1.157 1.00 . A A . 105 LEU HD13 1 1
2 3576 1 1 105 LEU HD21 H -6.650 5.416 -2.007 1.00 . A A . 105 LEU HD21 1 1
2 3577 1 1 105 LEU HD22 H -7.590 6.892 -2.236 1.00 . A A . 105 LEU HD22 1 1
2 3578 1 1 105 LEU HD23 H -7.053 5.963 -3.635 1.00 . A A . 105 LEU HD23 1 1
2 3579 1 1 105 LEU HG H -9.417 5.575 -3.211 1.00 . A A . 105 LEU HG 1 1
2 3580 1 1 105 LEU N N -9.397 1.495 -3.847 1.00 . A A . 105 LEU N 1 1
2 3581 1 1 105 LEU O O -10.630 3.826 -5.169 1.00 . A A . 105 LEU O 1 1
2 3582 1 1 106 ASP C C -13.152 5.970 -3.419 1.00 . A A . 106 ASP C 1 1
2 3583 1 1 106 ASP CA C -13.029 4.538 -3.970 1.00 . A A . 106 ASP CA 1 1
2 3584 1 1 106 ASP CB C -14.344 3.780 -3.755 1.00 . A A . 106 ASP CB 1 1
2 3585 1 1 106 ASP CG C -14.308 2.380 -4.346 1.00 . A A . 106 ASP CG 1 1
2 3586 1 1 106 ASP H H -12.013 3.540 -2.392 1.00 . A A . 106 ASP H 1 1
2 3587 1 1 106 ASP HA H -12.825 4.590 -5.031 1.00 . A A . 106 ASP HA 1 1
2 3588 1 1 106 ASP HB2 H -14.536 3.700 -2.694 1.00 . A A . 106 ASP HB2 1 1
2 3589 1 1 106 ASP HB3 H -15.152 4.330 -4.219 1.00 . A A . 106 ASP HB3 1 1
2 3590 1 1 106 ASP N N -11.923 3.817 -3.329 1.00 . A A . 106 ASP N 1 1
2 3591 1 1 106 ASP O O -13.001 6.206 -2.220 1.00 . A A . 106 ASP O 1 1
2 3592 1 1 106 ASP OD1 O -14.636 2.223 -5.544 1.00 . A A . 106 ASP OD1 1 1
2 3593 1 1 106 ASP OD2 O -13.956 1.429 -3.619 1.00 . A A . 106 ASP OD2 1 1
2 3594 1 1 107 VAL C C -14.918 8.907 -4.346 1.00 . A A . 107 VAL C 1 1
2 3595 1 1 107 VAL CA C -13.563 8.334 -3.902 1.00 . A A . 107 VAL CA 1 1
2 3596 1 1 107 VAL CB C -12.418 9.208 -4.484 1.00 . A A . 107 VAL CB 1 1
2 3597 1 1 107 VAL CG1 C -12.557 10.665 -4.045 1.00 . A A . 107 VAL CG1 1 1
2 3598 1 1 107 VAL CG2 C -11.052 8.654 -4.076 1.00 . A A . 107 VAL CG2 1 1
2 3599 1 1 107 VAL H H -13.537 6.690 -5.244 1.00 . A A . 107 VAL H 1 1
2 3600 1 1 107 VAL HA H -13.507 8.381 -2.821 1.00 . A A . 107 VAL HA 1 1
2 3601 1 1 107 VAL HB H -12.485 9.176 -5.564 1.00 . A A . 107 VAL HB 1 1
2 3602 1 1 107 VAL HG11 H -12.517 10.722 -2.967 1.00 . A A . 107 VAL HG11 1 1
2 3603 1 1 107 VAL HG12 H -13.500 11.057 -4.392 1.00 . A A . 107 VAL HG12 1 1
2 3604 1 1 107 VAL HG13 H -11.749 11.246 -4.466 1.00 . A A . 107 VAL HG13 1 1
2 3605 1 1 107 VAL HG21 H -10.962 8.668 -2.999 1.00 . A A . 107 VAL HG21 1 1
2 3606 1 1 107 VAL HG22 H -10.271 9.263 -4.509 1.00 . A A . 107 VAL HG22 1 1
2 3607 1 1 107 VAL HG23 H -10.952 7.638 -4.432 1.00 . A A . 107 VAL HG23 1 1
2 3608 1 1 107 VAL N N -13.423 6.929 -4.302 1.00 . A A . 107 VAL N 1 1
2 3609 1 1 107 VAL O O -15.436 8.562 -5.408 1.00 . A A . 107 VAL O 1 1
2 3610 1 1 108 THR C C -16.649 11.945 -3.795 1.00 . A A . 108 THR C 1 1
2 3611 1 1 108 THR CA C -16.776 10.416 -3.809 1.00 . A A . 108 THR CA 1 1
2 3612 1 1 108 THR CB C -17.843 9.974 -2.781 1.00 . A A . 108 THR CB 1 1
2 3613 1 1 108 THR CG2 C -19.185 10.661 -3.017 1.00 . A A . 108 THR CG2 1 1
2 3614 1 1 108 THR H H -15.016 10.021 -2.694 1.00 . A A . 108 THR H 1 1
2 3615 1 1 108 THR HA H -17.097 10.098 -4.794 1.00 . A A . 108 THR HA 1 1
2 3616 1 1 108 THR HB H -17.487 10.238 -1.797 1.00 . A A . 108 THR HB 1 1
2 3617 1 1 108 THR HG1 H -18.433 8.316 -3.682 1.00 . A A . 108 THR HG1 1 1
2 3618 1 1 108 THR HG21 H -19.907 10.296 -2.303 1.00 . A A . 108 THR HG21 1 1
2 3619 1 1 108 THR HG22 H -19.530 10.447 -4.020 1.00 . A A . 108 THR HG22 1 1
2 3620 1 1 108 THR HG23 H -19.072 11.729 -2.898 1.00 . A A . 108 THR HG23 1 1
2 3621 1 1 108 THR N N -15.483 9.786 -3.524 1.00 . A A . 108 THR N 1 1
2 3622 1 1 108 THR O O -15.872 12.502 -3.021 1.00 . A A . 108 THR O 1 1
2 3623 1 1 108 THR OG1 O -18.022 8.550 -2.840 1.00 . A A . 108 THR OG1 1 1
2 3624 1 1 109 ALA C C -17.908 14.850 -3.627 1.00 . A A . 109 ALA C 1 1
2 3625 1 1 109 ALA CA C -17.305 14.068 -4.805 1.00 . A A . 109 ALA CA 1 1
2 3626 1 1 109 ALA CB C -17.960 14.492 -6.115 1.00 . A A . 109 ALA CB 1 1
2 3627 1 1 109 ALA H H -18.114 12.135 -5.146 1.00 . A A . 109 ALA H 1 1
2 3628 1 1 109 ALA HA H -16.252 14.302 -4.874 1.00 . A A . 109 ALA HA 1 1
2 3629 1 1 109 ALA HB1 H -17.775 15.544 -6.289 1.00 . A A . 109 ALA HB1 1 1
2 3630 1 1 109 ALA HB2 H -19.025 14.318 -6.060 1.00 . A A . 109 ALA HB2 1 1
2 3631 1 1 109 ALA HB3 H -17.545 13.916 -6.928 1.00 . A A . 109 ALA HB3 1 1
2 3632 1 1 109 ALA N N -17.429 12.619 -4.635 1.00 . A A . 109 ALA N 1 1
2 3633 1 1 109 ALA O O -19.098 14.722 -3.330 1.00 . A A . 109 ALA O 1 1
2 3634 1 1 110 ARG C C -18.439 17.642 -2.479 1.00 . A A . 110 ARG C 1 1
2 3635 1 1 110 ARG CA C -17.570 16.519 -1.871 1.00 . A A . 110 ARG CA 1 1
2 3636 1 1 110 ARG CB C -16.390 17.096 -1.060 1.00 . A A . 110 ARG CB 1 1
2 3637 1 1 110 ARG CD C -15.604 18.159 1.126 1.00 . A A . 110 ARG CD 1 1
2 3638 1 1 110 ARG CG C -16.762 17.498 0.369 1.00 . A A . 110 ARG CG 1 1
2 3639 1 1 110 ARG CZ C -13.482 17.498 2.164 1.00 . A A . 110 ARG CZ 1 1
2 3640 1 1 110 ARG H H -16.132 15.682 -3.200 1.00 . A A . 110 ARG H 1 1
2 3641 1 1 110 ARG HA H -18.185 15.911 -1.220 1.00 . A A . 110 ARG HA 1 1
2 3642 1 1 110 ARG HB2 H -15.604 16.356 -1.011 1.00 . A A . 110 ARG HB2 1 1
2 3643 1 1 110 ARG HB3 H -16.016 17.970 -1.570 1.00 . A A . 110 ARG HB3 1 1
2 3644 1 1 110 ARG HD2 H -15.282 19.029 0.574 1.00 . A A . 110 ARG HD2 1 1
2 3645 1 1 110 ARG HD3 H -15.965 18.472 2.098 1.00 . A A . 110 ARG HD3 1 1
2 3646 1 1 110 ARG HE H -14.408 16.463 0.769 1.00 . A A . 110 ARG HE 1 1
2 3647 1 1 110 ARG HG2 H -17.586 18.191 0.327 1.00 . A A . 110 ARG HG2 1 1
2 3648 1 1 110 ARG HG3 H -17.071 16.612 0.908 1.00 . A A . 110 ARG HG3 1 1
2 3649 1 1 110 ARG HH11 H -14.235 19.204 2.863 1.00 . A A . 110 ARG HH11 1 1
2 3650 1 1 110 ARG HH12 H -12.738 18.701 3.557 1.00 . A A . 110 ARG HH12 1 1
2 3651 1 1 110 ARG HH21 H -12.506 15.831 1.702 1.00 . A A . 110 ARG HH21 1 1
2 3652 1 1 110 ARG HH22 H -11.780 16.816 2.927 1.00 . A A . 110 ARG HH22 1 1
2 3653 1 1 110 ARG N N -17.081 15.657 -2.955 1.00 . A A . 110 ARG N 1 1
2 3654 1 1 110 ARG NE N -14.454 17.273 1.315 1.00 . A A . 110 ARG NE 1 1
2 3655 1 1 110 ARG NH1 N -13.486 18.549 2.919 1.00 . A A . 110 ARG NH1 1 1
2 3656 1 1 110 ARG NH2 N -12.513 16.655 2.269 1.00 . A A . 110 ARG NH2 1 1
2 3657 1 1 110 ARG O O -17.962 18.427 -3.298 1.00 . A A . 110 ARG O 1 1
2 3658 1 1 111 PRO C C -20.682 20.021 -2.721 1.00 . A A . 111 PRO C 1 1
2 3659 1 1 111 PRO CA C -20.736 18.485 -2.856 1.00 . A A . 111 PRO CA 1 1
2 3660 1 1 111 PRO CB C -22.050 17.944 -2.285 1.00 . A A . 111 PRO CB 1 1
2 3661 1 1 111 PRO CD C -20.293 17.116 -0.870 1.00 . A A . 111 PRO CD 1 1
2 3662 1 1 111 PRO CG C -21.729 17.576 -0.873 1.00 . A A . 111 PRO CG 1 1
2 3663 1 1 111 PRO HA H -20.684 18.231 -3.906 1.00 . A A . 111 PRO HA 1 1
2 3664 1 1 111 PRO HB2 H -22.814 18.707 -2.334 1.00 . A A . 111 PRO HB2 1 1
2 3665 1 1 111 PRO HB3 H -22.363 17.080 -2.854 1.00 . A A . 111 PRO HB3 1 1
2 3666 1 1 111 PRO HD2 H -19.785 17.472 0.015 1.00 . A A . 111 PRO HD2 1 1
2 3667 1 1 111 PRO HD3 H -20.237 16.038 -0.926 1.00 . A A . 111 PRO HD3 1 1
2 3668 1 1 111 PRO HG2 H -21.846 18.443 -0.234 1.00 . A A . 111 PRO HG2 1 1
2 3669 1 1 111 PRO HG3 H -22.381 16.780 -0.542 1.00 . A A . 111 PRO HG3 1 1
2 3670 1 1 111 PRO N N -19.725 17.731 -2.086 1.00 . A A . 111 PRO N 1 1
2 3671 1 1 111 PRO O O -20.800 20.730 -3.717 1.00 . A A . 111 PRO O 1 1
2 3672 1 1 112 ASN C C -19.170 22.554 -0.846 1.00 . A A . 112 ASN C 1 1
2 3673 1 1 112 ASN CA C -20.532 21.998 -1.288 1.00 . A A . 112 ASN CA 1 1
2 3674 1 1 112 ASN CB C -21.611 22.350 -0.255 1.00 . A A . 112 ASN CB 1 1
2 3675 1 1 112 ASN CG C -21.384 21.678 1.086 1.00 . A A . 112 ASN CG 1 1
2 3676 1 1 112 ASN H H -20.333 19.945 -0.751 1.00 . A A . 112 ASN H 1 1
2 3677 1 1 112 ASN HA H -20.797 22.464 -2.227 1.00 . A A . 112 ASN HA 1 1
2 3678 1 1 112 ASN HB2 H -21.619 23.421 -0.104 1.00 . A A . 112 ASN HB2 1 1
2 3679 1 1 112 ASN HB3 H -22.576 22.041 -0.633 1.00 . A A . 112 ASN HB3 1 1
2 3680 1 1 112 ASN HD21 H -22.271 23.176 2.017 1.00 . A A . 112 ASN HD21 1 1
2 3681 1 1 112 ASN HD22 H -21.702 21.893 3.023 1.00 . A A . 112 ASN HD22 1 1
2 3682 1 1 112 ASN N N -20.493 20.541 -1.510 1.00 . A A . 112 ASN N 1 1
2 3683 1 1 112 ASN ND2 N -21.827 22.313 2.147 1.00 . A A . 112 ASN ND2 1 1
2 3684 1 1 112 ASN O O -18.712 23.581 -1.349 1.00 . A A . 112 ASN O 1 1
2 3685 1 1 112 ASN OD1 O -20.808 20.595 1.168 1.00 . A A . 112 ASN OD1 1 1
2 3686 1 1 113 GLN C C -16.115 21.822 -0.377 1.00 . A A . 113 GLN C 1 1
2 3687 1 1 113 GLN CA C -17.215 22.284 0.590 1.00 . A A . 113 GLN CA 1 1
2 3688 1 1 113 GLN CB C -16.973 21.698 1.987 1.00 . A A . 113 GLN CB 1 1
2 3689 1 1 113 GLN CD C -15.419 21.482 3.973 1.00 . A A . 113 GLN CD 1 1
2 3690 1 1 113 GLN CG C -15.624 22.072 2.590 1.00 . A A . 113 GLN CG 1 1
2 3691 1 1 113 GLN H H -18.976 21.105 0.510 1.00 . A A . 113 GLN H 1 1
2 3692 1 1 113 GLN HA H -17.193 23.364 0.655 1.00 . A A . 113 GLN HA 1 1
2 3693 1 1 113 GLN HB2 H -17.749 22.053 2.651 1.00 . A A . 113 GLN HB2 1 1
2 3694 1 1 113 GLN HB3 H -17.033 20.618 1.928 1.00 . A A . 113 GLN HB3 1 1
2 3695 1 1 113 GLN HE21 H -16.219 23.084 4.815 1.00 . A A . 113 GLN HE21 1 1
2 3696 1 1 113 GLN HE22 H -15.701 21.840 5.897 1.00 . A A . 113 GLN HE22 1 1
2 3697 1 1 113 GLN HG2 H -14.838 21.709 1.940 1.00 . A A . 113 GLN HG2 1 1
2 3698 1 1 113 GLN HG3 H -15.559 23.148 2.658 1.00 . A A . 113 GLN HG3 1 1
2 3699 1 1 113 GLN N N -18.538 21.883 0.108 1.00 . A A . 113 GLN N 1 1
2 3700 1 1 113 GLN NE2 N -15.819 22.210 4.997 1.00 . A A . 113 GLN NE2 1 1
2 3701 1 1 113 GLN O O -15.806 20.636 -0.461 1.00 . A A . 113 GLN O 1 1
2 3702 1 1 113 GLN OE1 O -14.908 20.378 4.121 1.00 . A A . 113 GLN OE1 1 1
2 3703 1 1 114 THR C C -13.103 22.372 -1.331 1.00 . A A . 114 THR C 1 1
2 3704 1 1 114 THR CA C -14.454 22.437 -2.054 1.00 . A A . 114 THR CA 1 1
2 3705 1 1 114 THR CB C -14.368 23.465 -3.208 1.00 . A A . 114 THR CB 1 1
2 3706 1 1 114 THR CG2 C -15.613 23.406 -4.089 1.00 . A A . 114 THR CG2 1 1
2 3707 1 1 114 THR H H -15.855 23.682 -1.054 1.00 . A A . 114 THR H 1 1
2 3708 1 1 114 THR HA H -14.662 21.465 -2.485 1.00 . A A . 114 THR HA 1 1
2 3709 1 1 114 THR HB H -13.506 23.228 -3.817 1.00 . A A . 114 THR HB 1 1
2 3710 1 1 114 THR HG1 H -13.468 25.227 -3.120 1.00 . A A . 114 THR HG1 1 1
2 3711 1 1 114 THR HG21 H -16.488 23.636 -3.495 1.00 . A A . 114 THR HG21 1 1
2 3712 1 1 114 THR HG22 H -15.715 22.416 -4.511 1.00 . A A . 114 THR HG22 1 1
2 3713 1 1 114 THR HG23 H -15.524 24.128 -4.888 1.00 . A A . 114 THR HG23 1 1
2 3714 1 1 114 THR N N -15.541 22.758 -1.123 1.00 . A A . 114 THR N 1 1
2 3715 1 1 114 THR O O -12.470 23.399 -1.080 1.00 . A A . 114 THR O 1 1
2 3716 1 1 114 THR OG1 O -14.214 24.794 -2.681 1.00 . A A . 114 THR OG1 1 1
2 3717 1 1 115 LEU C C -11.499 21.448 1.199 1.00 . A A . 115 LEU C 1 1
2 3718 1 1 115 LEU CA C -11.430 20.909 -0.245 1.00 . A A . 115 LEU CA 1 1
2 3719 1 1 115 LEU CB C -10.214 21.518 -0.971 1.00 . A A . 115 LEU CB 1 1
2 3720 1 1 115 LEU CD1 C -8.654 21.581 -2.946 1.00 . A A . 115 LEU CD1 1 1
2 3721 1 1 115 LEU CD2 C -9.664 19.399 -2.222 1.00 . A A . 115 LEU CD2 1 1
2 3722 1 1 115 LEU CG C -9.881 20.906 -2.341 1.00 . A A . 115 LEU CG 1 1
2 3723 1 1 115 LEU H H -13.222 20.379 -1.257 1.00 . A A . 115 LEU H 1 1
2 3724 1 1 115 LEU HA H -11.297 19.837 -0.194 1.00 . A A . 115 LEU HA 1 1
2 3725 1 1 115 LEU HB2 H -10.399 22.574 -1.108 1.00 . A A . 115 LEU HB2 1 1
2 3726 1 1 115 LEU HB3 H -9.348 21.404 -0.333 1.00 . A A . 115 LEU HB3 1 1
2 3727 1 1 115 LEU HD11 H -8.439 21.142 -3.910 1.00 . A A . 115 LEU HD11 1 1
2 3728 1 1 115 LEU HD12 H -7.805 21.443 -2.292 1.00 . A A . 115 LEU HD12 1 1
2 3729 1 1 115 LEU HD13 H -8.845 22.637 -3.069 1.00 . A A . 115 LEU HD13 1 1
2 3730 1 1 115 LEU HD21 H -9.445 18.988 -3.196 1.00 . A A . 115 LEU HD21 1 1
2 3731 1 1 115 LEU HD22 H -10.558 18.935 -1.829 1.00 . A A . 115 LEU HD22 1 1
2 3732 1 1 115 LEU HD23 H -8.836 19.203 -1.554 1.00 . A A . 115 LEU HD23 1 1
2 3733 1 1 115 LEU HG H -10.712 21.071 -3.012 1.00 . A A . 115 LEU HG 1 1
2 3734 1 1 115 LEU N N -12.679 21.150 -0.993 1.00 . A A . 115 LEU N 1 1
2 3735 1 1 115 LEU O O -12.219 22.409 1.492 1.00 . A A . 115 LEU O 1 1
2 3736 1 1 116 PRO C C -9.908 22.594 3.703 1.00 . A A . 116 PRO C 1 1
2 3737 1 1 116 PRO CA C -10.681 21.265 3.537 1.00 . A A . 116 PRO CA 1 1
2 3738 1 1 116 PRO CB C -9.955 20.105 4.238 1.00 . A A . 116 PRO CB 1 1
2 3739 1 1 116 PRO CD C -9.929 19.610 1.895 1.00 . A A . 116 PRO CD 1 1
2 3740 1 1 116 PRO CG C -9.138 19.462 3.167 1.00 . A A . 116 PRO CG 1 1
2 3741 1 1 116 PRO HA H -11.670 21.376 3.962 1.00 . A A . 116 PRO HA 1 1
2 3742 1 1 116 PRO HB2 H -9.333 20.490 5.036 1.00 . A A . 116 PRO HB2 1 1
2 3743 1 1 116 PRO HB3 H -10.682 19.417 4.647 1.00 . A A . 116 PRO HB3 1 1
2 3744 1 1 116 PRO HD2 H -9.264 19.756 1.053 1.00 . A A . 116 PRO HD2 1 1
2 3745 1 1 116 PRO HD3 H -10.556 18.744 1.736 1.00 . A A . 116 PRO HD3 1 1
2 3746 1 1 116 PRO HG2 H -8.184 19.968 3.079 1.00 . A A . 116 PRO HG2 1 1
2 3747 1 1 116 PRO HG3 H -8.985 18.417 3.396 1.00 . A A . 116 PRO HG3 1 1
2 3748 1 1 116 PRO N N -10.753 20.816 2.131 1.00 . A A . 116 PRO N 1 1
2 3749 1 1 116 PRO O O -10.559 23.651 3.862 1.00 . A A . 116 PRO O 1 1
2 3750 1 1 116 PRO OXT O -8.656 22.581 3.664 1.00 . A A . 116 PRO OXT 1 1
3 3751 1 1 1 MET C C 37.362 -36.492 13.047 1.00 . A A . 1 MET C 1 1
3 3752 1 1 1 MET CA C 37.960 -37.765 12.405 1.00 . A A . 1 MET CA 1 1
3 3753 1 1 1 MET CB C 37.774 -38.982 13.333 1.00 . A A . 1 MET CB 1 1
3 3754 1 1 1 MET CE C 37.103 -42.067 13.729 1.00 . A A . 1 MET CE 1 1
3 3755 1 1 1 MET CG C 36.323 -39.405 13.547 1.00 . A A . 1 MET CG 1 1
3 3756 1 1 1 MET H1 H 39.934 -37.358 12.972 1.00 . A A . 1 MET H1 1 1
3 3757 1 1 1 MET H2 H 39.549 -36.826 11.411 1.00 . A A . 1 MET H2 1 1
3 3758 1 1 1 MET H3 H 39.797 -38.470 11.705 1.00 . A A . 1 MET H3 1 1
3 3759 1 1 1 MET HA H 37.446 -37.954 11.472 1.00 . A A . 1 MET HA 1 1
3 3760 1 1 1 MET HB2 H 38.305 -39.821 12.911 1.00 . A A . 1 MET HB2 1 1
3 3761 1 1 1 MET HB3 H 38.204 -38.751 14.298 1.00 . A A . 1 MET HB3 1 1
3 3762 1 1 1 MET HE1 H 37.085 -43.003 14.266 1.00 . A A . 1 MET HE1 1 1
3 3763 1 1 1 MET HE2 H 38.125 -41.736 13.617 1.00 . A A . 1 MET HE2 1 1
3 3764 1 1 1 MET HE3 H 36.661 -42.203 12.753 1.00 . A A . 1 MET HE3 1 1
3 3765 1 1 1 MET HG2 H 35.778 -38.580 13.982 1.00 . A A . 1 MET HG2 1 1
3 3766 1 1 1 MET HG3 H 35.890 -39.654 12.590 1.00 . A A . 1 MET HG3 1 1
3 3767 1 1 1 MET N N 39.408 -37.590 12.104 1.00 . A A . 1 MET N 1 1
3 3768 1 1 1 MET O O 36.294 -36.530 13.655 1.00 . A A . 1 MET O 1 1
3 3769 1 1 1 MET SD S 36.173 -40.835 14.641 1.00 . A A . 1 MET SD 1 1
3 3770 1 1 2 GLY C C 36.912 -33.169 12.476 1.00 . A A . 2 GLY C 1 1
3 3771 1 1 2 GLY CA C 37.574 -34.108 13.486 1.00 . A A . 2 GLY CA 1 1
3 3772 1 1 2 GLY H H 38.873 -35.361 12.365 1.00 . A A . 2 GLY H 1 1
3 3773 1 1 2 GLY HA2 H 36.860 -34.338 14.264 1.00 . A A . 2 GLY HA2 1 1
3 3774 1 1 2 GLY HA3 H 38.416 -33.599 13.931 1.00 . A A . 2 GLY HA3 1 1
3 3775 1 1 2 GLY N N 38.046 -35.358 12.892 1.00 . A A . 2 GLY N 1 1
3 3776 1 1 2 GLY O O 36.785 -33.504 11.300 1.00 . A A . 2 GLY O 1 1
3 3777 1 1 3 HIS C C 34.448 -31.440 11.586 1.00 . A A . 3 HIS C 1 1
3 3778 1 1 3 HIS CA C 35.824 -30.976 12.107 1.00 . A A . 3 HIS CA 1 1
3 3779 1 1 3 HIS CB C 36.729 -30.540 10.939 1.00 . A A . 3 HIS CB 1 1
3 3780 1 1 3 HIS CD2 C 37.930 -28.277 11.354 1.00 . A A . 3 HIS CD2 1 1
3 3781 1 1 3 HIS CE1 C 39.831 -29.049 12.114 1.00 . A A . 3 HIS CE1 1 1
3 3782 1 1 3 HIS CG C 37.848 -29.629 11.353 1.00 . A A . 3 HIS CG 1 1
3 3783 1 1 3 HIS H H 36.639 -31.786 13.895 1.00 . A A . 3 HIS H 1 1
3 3784 1 1 3 HIS HA H 35.657 -30.115 12.741 1.00 . A A . 3 HIS HA 1 1
3 3785 1 1 3 HIS HB2 H 37.167 -31.416 10.482 1.00 . A A . 3 HIS HB2 1 1
3 3786 1 1 3 HIS HB3 H 36.133 -30.017 10.203 1.00 . A A . 3 HIS HB3 1 1
3 3787 1 1 3 HIS HD1 H 39.318 -31.018 11.960 1.00 . A A . 3 HIS HD1 1 1
3 3788 1 1 3 HIS HD2 H 37.161 -27.589 11.036 1.00 . A A . 3 HIS HD2 1 1
3 3789 1 1 3 HIS HE1 H 40.837 -29.100 12.506 1.00 . A A . 3 HIS HE1 1 1
3 3790 1 1 3 HIS HE2 H 39.455 -27.043 12.093 1.00 . A A . 3 HIS HE2 1 1
3 3791 1 1 3 HIS N N 36.492 -31.989 12.947 1.00 . A A . 3 HIS N 1 1
3 3792 1 1 3 HIS ND1 N 39.060 -30.079 11.835 1.00 . A A . 3 HIS ND1 1 1
3 3793 1 1 3 HIS NE2 N 39.172 -27.945 11.831 1.00 . A A . 3 HIS NE2 1 1
3 3794 1 1 3 HIS O O 33.417 -30.919 12.014 1.00 . A A . 3 HIS O 1 1
3 3795 1 1 4 HIS C C 32.514 -31.797 9.211 1.00 . A A . 4 HIS C 1 1
3 3796 1 1 4 HIS CA C 33.198 -32.900 10.037 1.00 . A A . 4 HIS CA 1 1
3 3797 1 1 4 HIS CB C 32.215 -33.459 11.082 1.00 . A A . 4 HIS CB 1 1
3 3798 1 1 4 HIS CD2 C 33.585 -34.627 12.947 1.00 . A A . 4 HIS CD2 1 1
3 3799 1 1 4 HIS CE1 C 33.056 -36.700 12.490 1.00 . A A . 4 HIS CE1 1 1
3 3800 1 1 4 HIS CG C 32.758 -34.606 11.878 1.00 . A A . 4 HIS CG 1 1
3 3801 1 1 4 HIS H H 35.292 -32.817 10.402 1.00 . A A . 4 HIS H 1 1
3 3802 1 1 4 HIS HA H 33.480 -33.701 9.367 1.00 . A A . 4 HIS HA 1 1
3 3803 1 1 4 HIS HB2 H 31.953 -32.672 11.775 1.00 . A A . 4 HIS HB2 1 1
3 3804 1 1 4 HIS HB3 H 31.320 -33.796 10.577 1.00 . A A . 4 HIS HB3 1 1
3 3805 1 1 4 HIS HD1 H 31.866 -36.246 10.892 1.00 . A A . 4 HIS HD1 1 1
3 3806 1 1 4 HIS HD2 H 34.032 -33.768 13.427 1.00 . A A . 4 HIS HD2 1 1
3 3807 1 1 4 HIS HE1 H 32.993 -37.776 12.531 1.00 . A A . 4 HIS HE1 1 1
3 3808 1 1 4 HIS HE2 H 34.447 -36.269 13.915 1.00 . A A . 4 HIS HE2 1 1
3 3809 1 1 4 HIS N N 34.438 -32.412 10.669 1.00 . A A . 4 HIS N 1 1
3 3810 1 1 4 HIS ND1 N 32.447 -35.924 11.617 1.00 . A A . 4 HIS ND1 1 1
3 3811 1 1 4 HIS NE2 N 33.753 -35.939 13.307 1.00 . A A . 4 HIS NE2 1 1
3 3812 1 1 4 HIS O O 32.641 -31.751 7.987 1.00 . A A . 4 HIS O 1 1
3 3813 1 1 5 HIS C C 31.682 -28.439 9.580 1.00 . A A . 5 HIS C 1 1
3 3814 1 1 5 HIS CA C 31.080 -29.808 9.228 1.00 . A A . 5 HIS CA 1 1
3 3815 1 1 5 HIS CB C 29.597 -29.830 9.625 1.00 . A A . 5 HIS CB 1 1
3 3816 1 1 5 HIS CD2 C 28.457 -31.559 8.051 1.00 . A A . 5 HIS CD2 1 1
3 3817 1 1 5 HIS CE1 C 27.904 -33.045 9.558 1.00 . A A . 5 HIS CE1 1 1
3 3818 1 1 5 HIS CG C 28.886 -31.098 9.250 1.00 . A A . 5 HIS CG 1 1
3 3819 1 1 5 HIS H H 31.757 -30.971 10.871 1.00 . A A . 5 HIS H 1 1
3 3820 1 1 5 HIS HA H 31.159 -29.957 8.160 1.00 . A A . 5 HIS HA 1 1
3 3821 1 1 5 HIS HB2 H 29.519 -29.709 10.695 1.00 . A A . 5 HIS HB2 1 1
3 3822 1 1 5 HIS HB3 H 29.089 -29.007 9.141 1.00 . A A . 5 HIS HB3 1 1
3 3823 1 1 5 HIS HD1 H 28.692 -32.018 11.136 1.00 . A A . 5 HIS HD1 1 1
3 3824 1 1 5 HIS HD2 H 28.562 -31.062 7.095 1.00 . A A . 5 HIS HD2 1 1
3 3825 1 1 5 HIS HE1 H 27.502 -33.930 10.028 1.00 . A A . 5 HIS HE1 1 1
3 3826 1 1 5 HIS HE2 H 27.572 -33.398 7.578 1.00 . A A . 5 HIS HE2 1 1
3 3827 1 1 5 HIS N N 31.798 -30.901 9.893 1.00 . A A . 5 HIS N 1 1
3 3828 1 1 5 HIS ND1 N 28.522 -32.057 10.172 1.00 . A A . 5 HIS ND1 1 1
3 3829 1 1 5 HIS NE2 N 27.853 -32.769 8.275 1.00 . A A . 5 HIS NE2 1 1
3 3830 1 1 5 HIS O O 31.801 -28.077 10.752 1.00 . A A . 5 HIS O 1 1
3 3831 1 1 6 HIS C C 31.340 -25.321 8.851 1.00 . A A . 6 HIS C 1 1
3 3832 1 1 6 HIS CA C 32.526 -26.300 8.753 1.00 . A A . 6 HIS CA 1 1
3 3833 1 1 6 HIS CB C 33.467 -25.907 7.604 1.00 . A A . 6 HIS CB 1 1
3 3834 1 1 6 HIS CD2 C 32.145 -25.211 5.475 1.00 . A A . 6 HIS CD2 1 1
3 3835 1 1 6 HIS CE1 C 32.368 -27.069 4.339 1.00 . A A . 6 HIS CE1 1 1
3 3836 1 1 6 HIS CG C 32.868 -26.068 6.236 1.00 . A A . 6 HIS CG 1 1
3 3837 1 1 6 HIS H H 31.987 -28.039 7.652 1.00 . A A . 6 HIS H 1 1
3 3838 1 1 6 HIS HA H 33.079 -26.269 9.683 1.00 . A A . 6 HIS HA 1 1
3 3839 1 1 6 HIS HB2 H 33.753 -24.873 7.719 1.00 . A A . 6 HIS HB2 1 1
3 3840 1 1 6 HIS HB3 H 34.354 -26.524 7.650 1.00 . A A . 6 HIS HB3 1 1
3 3841 1 1 6 HIS HD1 H 33.464 -28.037 5.766 1.00 . A A . 6 HIS HD1 1 1
3 3842 1 1 6 HIS HD2 H 31.855 -24.205 5.742 1.00 . A A . 6 HIS HD2 1 1
3 3843 1 1 6 HIS HE1 H 32.293 -27.812 3.558 1.00 . A A . 6 HIS HE1 1 1
3 3844 1 1 6 HIS HE2 H 31.448 -25.444 3.510 1.00 . A A . 6 HIS HE2 1 1
3 3845 1 1 6 HIS N N 32.045 -27.674 8.559 1.00 . A A . 6 HIS N 1 1
3 3846 1 1 6 HIS ND1 N 32.987 -27.223 5.493 1.00 . A A . 6 HIS ND1 1 1
3 3847 1 1 6 HIS NE2 N 31.850 -25.860 4.305 1.00 . A A . 6 HIS NE2 1 1
3 3848 1 1 6 HIS O O 31.341 -24.251 8.239 1.00 . A A . 6 HIS O 1 1
3 3849 1 1 7 HIS C C 29.213 -23.659 10.569 1.00 . A A . 7 HIS C 1 1
3 3850 1 1 7 HIS CA C 29.083 -24.952 9.739 1.00 . A A . 7 HIS CA 1 1
3 3851 1 1 7 HIS CB C 28.000 -25.875 10.320 1.00 . A A . 7 HIS CB 1 1
3 3852 1 1 7 HIS CD2 C 25.772 -25.146 9.208 1.00 . A A . 7 HIS CD2 1 1
3 3853 1 1 7 HIS CE1 C 24.752 -24.396 10.994 1.00 . A A . 7 HIS CE1 1 1
3 3854 1 1 7 HIS CG C 26.614 -25.306 10.255 1.00 . A A . 7 HIS CG 1 1
3 3855 1 1 7 HIS H H 30.475 -26.466 10.238 1.00 . A A . 7 HIS H 1 1
3 3856 1 1 7 HIS HA H 28.799 -24.681 8.731 1.00 . A A . 7 HIS HA 1 1
3 3857 1 1 7 HIS HB2 H 28.001 -26.806 9.771 1.00 . A A . 7 HIS HB2 1 1
3 3858 1 1 7 HIS HB3 H 28.230 -26.079 11.356 1.00 . A A . 7 HIS HB3 1 1
3 3859 1 1 7 HIS HD1 H 26.290 -24.803 12.275 1.00 . A A . 7 HIS HD1 1 1
3 3860 1 1 7 HIS HD2 H 25.968 -25.415 8.178 1.00 . A A . 7 HIS HD2 1 1
3 3861 1 1 7 HIS HE1 H 24.010 -23.964 11.648 1.00 . A A . 7 HIS HE1 1 1
3 3862 1 1 7 HIS HE2 H 23.900 -24.206 9.152 1.00 . A A . 7 HIS HE2 1 1
3 3863 1 1 7 HIS N N 30.349 -25.684 9.662 1.00 . A A . 7 HIS N 1 1
3 3864 1 1 7 HIS ND1 N 25.943 -24.826 11.357 1.00 . A A . 7 HIS ND1 1 1
3 3865 1 1 7 HIS NE2 N 24.623 -24.578 9.698 1.00 . A A . 7 HIS NE2 1 1
3 3866 1 1 7 HIS O O 28.605 -23.515 11.631 1.00 . A A . 7 HIS O 1 1
3 3867 1 1 8 HIS C C 29.016 -20.459 10.350 1.00 . A A . 8 HIS C 1 1
3 3868 1 1 8 HIS CA C 30.172 -21.408 10.718 1.00 . A A . 8 HIS CA 1 1
3 3869 1 1 8 HIS CB C 31.524 -20.784 10.333 1.00 . A A . 8 HIS CB 1 1
3 3870 1 1 8 HIS CD2 C 31.210 -20.428 7.769 1.00 . A A . 8 HIS CD2 1 1
3 3871 1 1 8 HIS CE1 C 33.022 -21.449 7.082 1.00 . A A . 8 HIS CE1 1 1
3 3872 1 1 8 HIS CG C 31.860 -20.885 8.869 1.00 . A A . 8 HIS CG 1 1
3 3873 1 1 8 HIS H H 30.532 -22.923 9.267 1.00 . A A . 8 HIS H 1 1
3 3874 1 1 8 HIS HA H 30.155 -21.565 11.789 1.00 . A A . 8 HIS HA 1 1
3 3875 1 1 8 HIS HB2 H 31.518 -19.737 10.599 1.00 . A A . 8 HIS HB2 1 1
3 3876 1 1 8 HIS HB3 H 32.309 -21.281 10.887 1.00 . A A . 8 HIS HB3 1 1
3 3877 1 1 8 HIS HD1 H 33.682 -21.953 8.952 1.00 . A A . 8 HIS HD1 1 1
3 3878 1 1 8 HIS HD2 H 30.276 -19.883 7.753 1.00 . A A . 8 HIS HD2 1 1
3 3879 1 1 8 HIS HE1 H 33.786 -21.865 6.443 1.00 . A A . 8 HIS HE1 1 1
3 3880 1 1 8 HIS HE2 H 31.791 -20.508 5.755 1.00 . A A . 8 HIS HE2 1 1
3 3881 1 1 8 HIS N N 30.017 -22.721 10.076 1.00 . A A . 8 HIS N 1 1
3 3882 1 1 8 HIS ND1 N 32.992 -21.520 8.398 1.00 . A A . 8 HIS ND1 1 1
3 3883 1 1 8 HIS NE2 N 31.957 -20.795 6.678 1.00 . A A . 8 HIS NE2 1 1
3 3884 1 1 8 HIS O O 28.880 -19.369 10.912 1.00 . A A . 8 HIS O 1 1
3 3885 1 1 9 SER C C 25.775 -20.426 9.726 1.00 . A A . 9 SER C 1 1
3 3886 1 1 9 SER CA C 27.050 -20.092 8.938 1.00 . A A . 9 SER CA 1 1
3 3887 1 1 9 SER CB C 26.813 -20.336 7.440 1.00 . A A . 9 SER CB 1 1
3 3888 1 1 9 SER H H 28.354 -21.761 8.994 1.00 . A A . 9 SER H 1 1
3 3889 1 1 9 SER HA H 27.288 -19.048 9.086 1.00 . A A . 9 SER HA 1 1
3 3890 1 1 9 SER HB2 H 25.918 -19.817 7.129 1.00 . A A . 9 SER HB2 1 1
3 3891 1 1 9 SER HB3 H 27.658 -19.961 6.881 1.00 . A A . 9 SER HB3 1 1
3 3892 1 1 9 SER HG H 26.059 -21.835 6.417 1.00 . A A . 9 SER HG 1 1
3 3893 1 1 9 SER N N 28.196 -20.884 9.400 1.00 . A A . 9 SER N 1 1
3 3894 1 1 9 SER O O 25.484 -21.592 9.996 1.00 . A A . 9 SER O 1 1
3 3895 1 1 9 SER OG O 26.660 -21.720 7.162 1.00 . A A . 9 SER OG 1 1
3 3896 1 1 10 HIS C C 22.798 -18.397 10.526 1.00 . A A . 10 HIS C 1 1
3 3897 1 1 10 HIS CA C 23.746 -19.578 10.808 1.00 . A A . 10 HIS CA 1 1
3 3898 1 1 10 HIS CB C 23.986 -19.750 12.320 1.00 . A A . 10 HIS CB 1 1
3 3899 1 1 10 HIS CD2 C 26.000 -18.262 13.019 1.00 . A A . 10 HIS CD2 1 1
3 3900 1 1 10 HIS CE1 C 24.894 -16.736 14.134 1.00 . A A . 10 HIS CE1 1 1
3 3901 1 1 10 HIS CG C 24.687 -18.592 12.969 1.00 . A A . 10 HIS CG 1 1
3 3902 1 1 10 HIS H H 25.317 -18.484 9.883 1.00 . A A . 10 HIS H 1 1
3 3903 1 1 10 HIS HA H 23.287 -20.480 10.424 1.00 . A A . 10 HIS HA 1 1
3 3904 1 1 10 HIS HB2 H 23.037 -19.881 12.817 1.00 . A A . 10 HIS HB2 1 1
3 3905 1 1 10 HIS HB3 H 24.591 -20.632 12.480 1.00 . A A . 10 HIS HB3 1 1
3 3906 1 1 10 HIS HD1 H 23.055 -17.565 13.823 1.00 . A A . 10 HIS HD1 1 1
3 3907 1 1 10 HIS HD2 H 26.817 -18.812 12.572 1.00 . A A . 10 HIS HD2 1 1
3 3908 1 1 10 HIS HE1 H 24.659 -15.863 14.725 1.00 . A A . 10 HIS HE1 1 1
3 3909 1 1 10 HIS HE2 H 26.898 -16.533 13.804 1.00 . A A . 10 HIS HE2 1 1
3 3910 1 1 10 HIS N N 25.018 -19.394 10.098 1.00 . A A . 10 HIS N 1 1
3 3911 1 1 10 HIS ND1 N 24.024 -17.613 13.678 1.00 . A A . 10 HIS ND1 1 1
3 3912 1 1 10 HIS NE2 N 26.097 -17.104 13.749 1.00 . A A . 10 HIS NE2 1 1
3 3913 1 1 10 HIS O O 22.512 -17.578 11.400 1.00 . A A . 10 HIS O 1 1
3 3914 1 1 11 GLU C C 20.084 -17.543 8.520 1.00 . A A . 11 GLU C 1 1
3 3915 1 1 11 GLU CA C 21.538 -17.165 8.832 1.00 . A A . 11 GLU CA 1 1
3 3916 1 1 11 GLU CB C 22.203 -16.574 7.584 1.00 . A A . 11 GLU CB 1 1
3 3917 1 1 11 GLU CD C 24.355 -15.710 6.543 1.00 . A A . 11 GLU CD 1 1
3 3918 1 1 11 GLU CG C 23.634 -16.094 7.825 1.00 . A A . 11 GLU CG 1 1
3 3919 1 1 11 GLU H H 22.469 -19.067 8.672 1.00 . A A . 11 GLU H 1 1
3 3920 1 1 11 GLU HA H 21.543 -16.420 9.615 1.00 . A A . 11 GLU HA 1 1
3 3921 1 1 11 GLU HB2 H 22.218 -17.328 6.808 1.00 . A A . 11 GLU HB2 1 1
3 3922 1 1 11 GLU HB3 H 21.615 -15.732 7.242 1.00 . A A . 11 GLU HB3 1 1
3 3923 1 1 11 GLU HG2 H 23.608 -15.231 8.474 1.00 . A A . 11 GLU HG2 1 1
3 3924 1 1 11 GLU HG3 H 24.188 -16.887 8.311 1.00 . A A . 11 GLU HG3 1 1
3 3925 1 1 11 GLU N N 22.314 -18.320 9.293 1.00 . A A . 11 GLU N 1 1
3 3926 1 1 11 GLU O O 19.806 -18.641 8.038 1.00 . A A . 11 GLU O 1 1
3 3927 1 1 11 GLU OE1 O 23.997 -14.680 5.942 1.00 . A A . 11 GLU OE1 1 1
3 3928 1 1 11 GLU OE2 O 25.293 -16.433 6.139 1.00 . A A . 11 GLU OE2 1 1
3 3929 1 1 12 HIS C C 17.252 -16.026 7.314 1.00 . A A . 12 HIS C 1 1
3 3930 1 1 12 HIS CA C 17.737 -16.855 8.510 1.00 . A A . 12 HIS CA 1 1
3 3931 1 1 12 HIS CB C 16.874 -16.557 9.743 1.00 . A A . 12 HIS CB 1 1
3 3932 1 1 12 HIS CD2 C 16.715 -18.949 10.712 1.00 . A A . 12 HIS CD2 1 1
3 3933 1 1 12 HIS CE1 C 17.278 -18.500 12.778 1.00 . A A . 12 HIS CE1 1 1
3 3934 1 1 12 HIS CG C 16.958 -17.619 10.790 1.00 . A A . 12 HIS CG 1 1
3 3935 1 1 12 HIS H H 19.438 -15.773 9.196 1.00 . A A . 12 HIS H 1 1
3 3936 1 1 12 HIS HA H 17.620 -17.903 8.259 1.00 . A A . 12 HIS HA 1 1
3 3937 1 1 12 HIS HB2 H 17.194 -15.624 10.185 1.00 . A A . 12 HIS HB2 1 1
3 3938 1 1 12 HIS HB3 H 15.840 -16.470 9.443 1.00 . A A . 12 HIS HB3 1 1
3 3939 1 1 12 HIS HD1 H 17.538 -16.495 12.477 1.00 . A A . 12 HIS HD1 1 1
3 3940 1 1 12 HIS HD2 H 16.418 -19.496 9.829 1.00 . A A . 12 HIS HD2 1 1
3 3941 1 1 12 HIS HE1 H 17.505 -18.610 13.828 1.00 . A A . 12 HIS HE1 1 1
3 3942 1 1 12 HIS HE2 H 16.694 -20.383 12.237 1.00 . A A . 12 HIS HE2 1 1
3 3943 1 1 12 HIS N N 19.159 -16.627 8.796 1.00 . A A . 12 HIS N 1 1
3 3944 1 1 12 HIS ND1 N 17.309 -17.373 12.097 1.00 . A A . 12 HIS ND1 1 1
3 3945 1 1 12 HIS NE2 N 16.920 -19.470 11.962 1.00 . A A . 12 HIS NE2 1 1
3 3946 1 1 12 HIS O O 17.315 -14.794 7.324 1.00 . A A . 12 HIS O 1 1
3 3947 1 1 13 LYS C C 14.704 -16.568 5.004 1.00 . A A . 13 LYS C 1 1
3 3948 1 1 13 LYS CA C 16.168 -16.102 5.107 1.00 . A A . 13 LYS CA 1 1
3 3949 1 1 13 LYS CB C 16.949 -16.488 3.835 1.00 . A A . 13 LYS CB 1 1
3 3950 1 1 13 LYS CD C 19.259 -16.843 2.830 1.00 . A A . 13 LYS CD 1 1
3 3951 1 1 13 LYS CE C 18.858 -16.486 1.402 1.00 . A A . 13 LYS CE 1 1
3 3952 1 1 13 LYS CG C 18.431 -16.095 3.878 1.00 . A A . 13 LYS CG 1 1
3 3953 1 1 13 LYS H H 16.882 -17.702 6.296 1.00 . A A . 13 LYS H 1 1
3 3954 1 1 13 LYS HA H 16.193 -15.026 5.233 1.00 . A A . 13 LYS HA 1 1
3 3955 1 1 13 LYS HB2 H 16.885 -17.559 3.700 1.00 . A A . 13 LYS HB2 1 1
3 3956 1 1 13 LYS HB3 H 16.492 -16.002 2.983 1.00 . A A . 13 LYS HB3 1 1
3 3957 1 1 13 LYS HD2 H 20.300 -16.593 2.968 1.00 . A A . 13 LYS HD2 1 1
3 3958 1 1 13 LYS HD3 H 19.125 -17.908 2.977 1.00 . A A . 13 LYS HD3 1 1
3 3959 1 1 13 LYS HE2 H 19.346 -17.170 0.721 1.00 . A A . 13 LYS HE2 1 1
3 3960 1 1 13 LYS HE3 H 17.787 -16.589 1.304 1.00 . A A . 13 LYS HE3 1 1
3 3961 1 1 13 LYS HG2 H 18.518 -15.033 3.696 1.00 . A A . 13 LYS HG2 1 1
3 3962 1 1 13 LYS HG3 H 18.824 -16.322 4.860 1.00 . A A . 13 LYS HG3 1 1
3 3963 1 1 13 LYS HZ1 H 20.278 -14.992 1.090 1.00 . A A . 13 LYS HZ1 1 1
3 3964 1 1 13 LYS HZ2 H 18.811 -14.419 1.703 1.00 . A A . 13 LYS HZ2 1 1
3 3965 1 1 13 LYS HZ3 H 18.931 -14.876 0.079 1.00 . A A . 13 LYS HZ3 1 1
3 3966 1 1 13 LYS N N 16.797 -16.726 6.276 1.00 . A A . 13 LYS N 1 1
3 3967 1 1 13 LYS NZ N 19.245 -15.098 1.045 1.00 . A A . 13 LYS NZ 1 1
3 3968 1 1 13 LYS O O 14.439 -17.768 4.888 1.00 . A A . 13 LYS O 1 1
3 3969 1 1 14 ARG C C 11.499 -15.184 4.085 1.00 . A A . 14 ARG C 1 1
3 3970 1 1 14 ARG CA C 12.330 -15.997 5.089 1.00 . A A . 14 ARG CA 1 1
3 3971 1 1 14 ARG CB C 11.780 -15.790 6.509 1.00 . A A . 14 ARG CB 1 1
3 3972 1 1 14 ARG CD C 10.604 -18.005 6.696 1.00 . A A . 14 ARG CD 1 1
3 3973 1 1 14 ARG CG C 10.451 -16.491 6.770 1.00 . A A . 14 ARG CG 1 1
3 3974 1 1 14 ARG CZ C 9.080 -19.898 6.446 1.00 . A A . 14 ARG CZ 1 1
3 3975 1 1 14 ARG H H 14.011 -14.687 5.047 1.00 . A A . 14 ARG H 1 1
3 3976 1 1 14 ARG HA H 12.246 -17.045 4.834 1.00 . A A . 14 ARG HA 1 1
3 3977 1 1 14 ARG HB2 H 12.504 -16.166 7.220 1.00 . A A . 14 ARG HB2 1 1
3 3978 1 1 14 ARG HB3 H 11.644 -14.732 6.681 1.00 . A A . 14 ARG HB3 1 1
3 3979 1 1 14 ARG HD2 H 10.984 -18.267 5.719 1.00 . A A . 14 ARG HD2 1 1
3 3980 1 1 14 ARG HD3 H 11.314 -18.316 7.449 1.00 . A A . 14 ARG HD3 1 1
3 3981 1 1 14 ARG HE H 8.663 -18.262 7.461 1.00 . A A . 14 ARG HE 1 1
3 3982 1 1 14 ARG HG2 H 10.098 -16.220 7.754 1.00 . A A . 14 ARG HG2 1 1
3 3983 1 1 14 ARG HG3 H 9.731 -16.173 6.029 1.00 . A A . 14 ARG HG3 1 1
3 3984 1 1 14 ARG HH11 H 10.836 -20.104 5.522 1.00 . A A . 14 ARG HH11 1 1
3 3985 1 1 14 ARG HH12 H 9.749 -21.437 5.373 1.00 . A A . 14 ARG HH12 1 1
3 3986 1 1 14 ARG HH21 H 7.269 -19.970 7.260 1.00 . A A . 14 ARG HH21 1 1
3 3987 1 1 14 ARG HH22 H 7.735 -21.364 6.352 1.00 . A A . 14 ARG HH22 1 1
3 3988 1 1 14 ARG N N 13.754 -15.635 5.045 1.00 . A A . 14 ARG N 1 1
3 3989 1 1 14 ARG NE N 9.344 -18.709 6.918 1.00 . A A . 14 ARG NE 1 1
3 3990 1 1 14 ARG NH1 N 9.955 -20.529 5.725 1.00 . A A . 14 ARG NH1 1 1
3 3991 1 1 14 ARG NH2 N 7.943 -20.456 6.706 1.00 . A A . 14 ARG NH2 1 1
3 3992 1 1 14 ARG O O 11.465 -13.953 4.144 1.00 . A A . 14 ARG O 1 1
3 3993 1 1 15 ALA C C 8.785 -14.512 2.772 1.00 . A A . 15 ALA C 1 1
3 3994 1 1 15 ALA CA C 9.988 -15.249 2.152 1.00 . A A . 15 ALA CA 1 1
3 3995 1 1 15 ALA CB C 9.515 -16.290 1.138 1.00 . A A . 15 ALA CB 1 1
3 3996 1 1 15 ALA H H 10.894 -16.864 3.184 1.00 . A A . 15 ALA H 1 1
3 3997 1 1 15 ALA HA H 10.604 -14.532 1.628 1.00 . A A . 15 ALA HA 1 1
3 3998 1 1 15 ALA HB1 H 8.890 -17.020 1.632 1.00 . A A . 15 ALA HB1 1 1
3 3999 1 1 15 ALA HB2 H 10.373 -16.786 0.705 1.00 . A A . 15 ALA HB2 1 1
3 4000 1 1 15 ALA HB3 H 8.951 -15.803 0.356 1.00 . A A . 15 ALA HB3 1 1
3 4001 1 1 15 ALA N N 10.825 -15.889 3.174 1.00 . A A . 15 ALA N 1 1
3 4002 1 1 15 ALA O O 8.178 -14.991 3.735 1.00 . A A . 15 ALA O 1 1
3 4003 1 1 16 PRO C C 5.930 -13.153 2.580 1.00 . A A . 16 PRO C 1 1
3 4004 1 1 16 PRO CA C 7.318 -12.508 2.745 1.00 . A A . 16 PRO CA 1 1
3 4005 1 1 16 PRO CB C 7.420 -11.213 1.923 1.00 . A A . 16 PRO CB 1 1
3 4006 1 1 16 PRO CD C 9.049 -12.718 1.029 1.00 . A A . 16 PRO CD 1 1
3 4007 1 1 16 PRO CG C 8.092 -11.618 0.656 1.00 . A A . 16 PRO CG 1 1
3 4008 1 1 16 PRO HA H 7.476 -12.280 3.790 1.00 . A A . 16 PRO HA 1 1
3 4009 1 1 16 PRO HB2 H 6.432 -10.814 1.738 1.00 . A A . 16 PRO HB2 1 1
3 4010 1 1 16 PRO HB3 H 8.010 -10.483 2.465 1.00 . A A . 16 PRO HB3 1 1
3 4011 1 1 16 PRO HD2 H 9.139 -13.429 0.221 1.00 . A A . 16 PRO HD2 1 1
3 4012 1 1 16 PRO HD3 H 10.016 -12.304 1.280 1.00 . A A . 16 PRO HD3 1 1
3 4013 1 1 16 PRO HG2 H 7.356 -11.985 -0.047 1.00 . A A . 16 PRO HG2 1 1
3 4014 1 1 16 PRO HG3 H 8.626 -10.779 0.233 1.00 . A A . 16 PRO HG3 1 1
3 4015 1 1 16 PRO N N 8.418 -13.335 2.215 1.00 . A A . 16 PRO N 1 1
3 4016 1 1 16 PRO O O 5.565 -13.610 1.498 1.00 . A A . 16 PRO O 1 1
3 4017 1 1 17 MET C C 2.774 -12.677 4.087 1.00 . A A . 17 MET C 1 1
3 4018 1 1 17 MET CA C 3.806 -13.733 3.658 1.00 . A A . 17 MET CA 1 1
3 4019 1 1 17 MET CB C 3.731 -14.951 4.593 1.00 . A A . 17 MET CB 1 1
3 4020 1 1 17 MET CE C -0.243 -16.141 4.066 1.00 . A A . 17 MET CE 1 1
3 4021 1 1 17 MET CG C 2.311 -15.426 4.882 1.00 . A A . 17 MET CG 1 1
3 4022 1 1 17 MET H H 5.530 -12.836 4.510 1.00 . A A . 17 MET H 1 1
3 4023 1 1 17 MET HA H 3.579 -14.051 2.649 1.00 . A A . 17 MET HA 1 1
3 4024 1 1 17 MET HB2 H 4.275 -15.769 4.141 1.00 . A A . 17 MET HB2 1 1
3 4025 1 1 17 MET HB3 H 4.200 -14.697 5.533 1.00 . A A . 17 MET HB3 1 1
3 4026 1 1 17 MET HE1 H -0.589 -15.274 4.613 1.00 . A A . 17 MET HE1 1 1
3 4027 1 1 17 MET HE2 H -0.189 -16.990 4.733 1.00 . A A . 17 MET HE2 1 1
3 4028 1 1 17 MET HE3 H -0.933 -16.357 3.263 1.00 . A A . 17 MET HE3 1 1
3 4029 1 1 17 MET HG2 H 2.360 -16.316 5.495 1.00 . A A . 17 MET HG2 1 1
3 4030 1 1 17 MET HG3 H 1.789 -14.650 5.423 1.00 . A A . 17 MET HG3 1 1
3 4031 1 1 17 MET N N 5.165 -13.183 3.668 1.00 . A A . 17 MET N 1 1
3 4032 1 1 17 MET O O 2.865 -12.122 5.186 1.00 . A A . 17 MET O 1 1
3 4033 1 1 17 MET SD S 1.384 -15.812 3.384 1.00 . A A . 17 MET SD 1 1
3 4034 1 1 18 PHE C C -0.260 -12.139 4.587 1.00 . A A . 18 PHE C 1 1
3 4035 1 1 18 PHE CA C 0.693 -11.495 3.567 1.00 . A A . 18 PHE CA 1 1
3 4036 1 1 18 PHE CB C -0.105 -11.090 2.314 1.00 . A A . 18 PHE CB 1 1
3 4037 1 1 18 PHE CD1 C 0.259 -8.646 1.839 1.00 . A A . 18 PHE CD1 1 1
3 4038 1 1 18 PHE CD2 C 1.317 -10.238 0.410 1.00 . A A . 18 PHE CD2 1 1
3 4039 1 1 18 PHE CE1 C 0.801 -7.615 1.097 1.00 . A A . 18 PHE CE1 1 1
3 4040 1 1 18 PHE CE2 C 1.866 -9.208 -0.334 1.00 . A A . 18 PHE CE2 1 1
3 4041 1 1 18 PHE CG C 0.510 -9.970 1.508 1.00 . A A . 18 PHE CG 1 1
3 4042 1 1 18 PHE CZ C 1.606 -7.894 0.009 1.00 . A A . 18 PHE CZ 1 1
3 4043 1 1 18 PHE H H 1.818 -12.810 2.328 1.00 . A A . 18 PHE H 1 1
3 4044 1 1 18 PHE HA H 1.123 -10.606 4.007 1.00 . A A . 18 PHE HA 1 1
3 4045 1 1 18 PHE HB2 H -0.198 -11.950 1.666 1.00 . A A . 18 PHE HB2 1 1
3 4046 1 1 18 PHE HB3 H -1.095 -10.773 2.616 1.00 . A A . 18 PHE HB3 1 1
3 4047 1 1 18 PHE HD1 H -0.367 -8.424 2.692 1.00 . A A . 18 PHE HD1 1 1
3 4048 1 1 18 PHE HD2 H 1.521 -11.264 0.139 1.00 . A A . 18 PHE HD2 1 1
3 4049 1 1 18 PHE HE1 H 0.595 -6.588 1.366 1.00 . A A . 18 PHE HE1 1 1
3 4050 1 1 18 PHE HE2 H 2.496 -9.430 -1.184 1.00 . A A . 18 PHE HE2 1 1
3 4051 1 1 18 PHE HZ H 2.029 -7.089 -0.574 1.00 . A A . 18 PHE HZ 1 1
3 4052 1 1 18 PHE N N 1.797 -12.400 3.220 1.00 . A A . 18 PHE N 1 1
3 4053 1 1 18 PHE O O -1.054 -13.017 4.247 1.00 . A A . 18 PHE O 1 1
3 4054 1 1 19 ILE C C -2.463 -11.415 6.699 1.00 . A A . 19 ILE C 1 1
3 4055 1 1 19 ILE CA C -1.115 -12.134 6.875 1.00 . A A . 19 ILE CA 1 1
3 4056 1 1 19 ILE CB C -0.557 -11.847 8.292 1.00 . A A . 19 ILE CB 1 1
3 4057 1 1 19 ILE CD1 C 1.545 -12.032 9.741 1.00 . A A . 19 ILE CD1 1 1
3 4058 1 1 19 ILE CG1 C 0.889 -12.355 8.414 1.00 . A A . 19 ILE CG1 1 1
3 4059 1 1 19 ILE CG2 C -1.443 -12.490 9.361 1.00 . A A . 19 ILE CG2 1 1
3 4060 1 1 19 ILE H H 0.535 -11.067 6.068 1.00 . A A . 19 ILE H 1 1
3 4061 1 1 19 ILE HA H -1.264 -13.202 6.770 1.00 . A A . 19 ILE HA 1 1
3 4062 1 1 19 ILE HB H -0.569 -10.777 8.446 1.00 . A A . 19 ILE HB 1 1
3 4063 1 1 19 ILE HD11 H 0.990 -12.499 10.541 1.00 . A A . 19 ILE HD11 1 1
3 4064 1 1 19 ILE HD12 H 1.557 -10.961 9.888 1.00 . A A . 19 ILE HD12 1 1
3 4065 1 1 19 ILE HD13 H 2.558 -12.405 9.739 1.00 . A A . 19 ILE HD13 1 1
3 4066 1 1 19 ILE HG12 H 0.899 -13.429 8.297 1.00 . A A . 19 ILE HG12 1 1
3 4067 1 1 19 ILE HG13 H 1.489 -11.909 7.633 1.00 . A A . 19 ILE HG13 1 1
3 4068 1 1 19 ILE HG21 H -1.482 -13.559 9.201 1.00 . A A . 19 ILE HG21 1 1
3 4069 1 1 19 ILE HG22 H -2.442 -12.082 9.298 1.00 . A A . 19 ILE HG22 1 1
3 4070 1 1 19 ILE HG23 H -1.035 -12.287 10.340 1.00 . A A . 19 ILE HG23 1 1
3 4071 1 1 19 ILE N N -0.178 -11.697 5.836 1.00 . A A . 19 ILE N 1 1
3 4072 1 1 19 ILE O O -3.522 -11.929 7.067 1.00 . A A . 19 ILE O 1 1
3 4073 1 1 20 TYR C C -3.366 -8.640 4.502 1.00 . A A . 20 TYR C 1 1
3 4074 1 1 20 TYR CA C -3.580 -9.410 5.807 1.00 . A A . 20 TYR CA 1 1
3 4075 1 1 20 TYR CB C -3.891 -8.383 6.906 1.00 . A A . 20 TYR CB 1 1
3 4076 1 1 20 TYR CD1 C -5.640 -9.416 8.408 1.00 . A A . 20 TYR CD1 1 1
3 4077 1 1 20 TYR CD2 C -3.463 -9.041 9.302 1.00 . A A . 20 TYR CD2 1 1
3 4078 1 1 20 TYR CE1 C -6.055 -9.921 9.623 1.00 . A A . 20 TYR CE1 1 1
3 4079 1 1 20 TYR CE2 C -3.866 -9.549 10.516 1.00 . A A . 20 TYR CE2 1 1
3 4080 1 1 20 TYR CG C -4.336 -8.968 8.228 1.00 . A A . 20 TYR CG 1 1
3 4081 1 1 20 TYR CZ C -5.166 -9.986 10.673 1.00 . A A . 20 TYR CZ 1 1
3 4082 1 1 20 TYR H H -1.508 -9.839 5.932 1.00 . A A . 20 TYR H 1 1
3 4083 1 1 20 TYR HA H -4.423 -10.078 5.692 1.00 . A A . 20 TYR HA 1 1
3 4084 1 1 20 TYR HB2 H -3.006 -7.793 7.093 1.00 . A A . 20 TYR HB2 1 1
3 4085 1 1 20 TYR HB3 H -4.678 -7.726 6.557 1.00 . A A . 20 TYR HB3 1 1
3 4086 1 1 20 TYR HD1 H -6.335 -9.368 7.582 1.00 . A A . 20 TYR HD1 1 1
3 4087 1 1 20 TYR HD2 H -2.447 -8.699 9.175 1.00 . A A . 20 TYR HD2 1 1
3 4088 1 1 20 TYR HE1 H -7.072 -10.266 9.745 1.00 . A A . 20 TYR HE1 1 1
3 4089 1 1 20 TYR HE2 H -3.163 -9.598 11.336 1.00 . A A . 20 TYR HE2 1 1
3 4090 1 1 20 TYR HH H -5.355 -9.834 12.581 1.00 . A A . 20 TYR HH 1 1
3 4091 1 1 20 TYR N N -2.395 -10.208 6.139 1.00 . A A . 20 TYR N 1 1
3 4092 1 1 20 TYR O O -2.256 -8.195 4.214 1.00 . A A . 20 TYR O 1 1
3 4093 1 1 20 TYR OH O -5.583 -10.473 11.890 1.00 . A A . 20 TYR OH 1 1
3 4094 1 1 21 LYS C C -5.136 -6.246 3.023 1.00 . A A . 21 LYS C 1 1
3 4095 1 1 21 LYS CA C -4.429 -7.546 2.603 1.00 . A A . 21 LYS CA 1 1
3 4096 1 1 21 LYS CB C -5.125 -8.144 1.369 1.00 . A A . 21 LYS CB 1 1
3 4097 1 1 21 LYS CD C -7.316 -8.750 0.261 1.00 . A A . 21 LYS CD 1 1
3 4098 1 1 21 LYS CE C -7.419 -7.497 -0.610 1.00 . A A . 21 LYS CE 1 1
3 4099 1 1 21 LYS CG C -6.601 -8.472 1.581 1.00 . A A . 21 LYS CG 1 1
3 4100 1 1 21 LYS H H -5.220 -9.040 3.885 1.00 . A A . 21 LYS H 1 1
3 4101 1 1 21 LYS HA H -3.399 -7.318 2.353 1.00 . A A . 21 LYS HA 1 1
3 4102 1 1 21 LYS HB2 H -5.048 -7.439 0.552 1.00 . A A . 21 LYS HB2 1 1
3 4103 1 1 21 LYS HB3 H -4.613 -9.056 1.091 1.00 . A A . 21 LYS HB3 1 1
3 4104 1 1 21 LYS HD2 H -6.768 -9.508 -0.280 1.00 . A A . 21 LYS HD2 1 1
3 4105 1 1 21 LYS HD3 H -8.314 -9.112 0.474 1.00 . A A . 21 LYS HD3 1 1
3 4106 1 1 21 LYS HE2 H -6.425 -7.115 -0.792 1.00 . A A . 21 LYS HE2 1 1
3 4107 1 1 21 LYS HE3 H -7.877 -7.765 -1.551 1.00 . A A . 21 LYS HE3 1 1
3 4108 1 1 21 LYS HG2 H -6.679 -9.348 2.211 1.00 . A A . 21 LYS HG2 1 1
3 4109 1 1 21 LYS HG3 H -7.081 -7.634 2.071 1.00 . A A . 21 LYS HG3 1 1
3 4110 1 1 21 LYS HZ1 H -8.331 -5.616 -0.600 1.00 . A A . 21 LYS HZ1 1 1
3 4111 1 1 21 LYS HZ2 H -7.784 -6.117 0.919 1.00 . A A . 21 LYS HZ2 1 1
3 4112 1 1 21 LYS HZ3 H -9.182 -6.794 0.259 1.00 . A A . 21 LYS HZ3 1 1
3 4113 1 1 21 LYS N N -4.425 -8.493 3.719 1.00 . A A . 21 LYS N 1 1
3 4114 1 1 21 LYS NZ N -8.234 -6.432 0.036 1.00 . A A . 21 LYS NZ 1 1
3 4115 1 1 21 LYS O O -6.005 -6.262 3.902 1.00 . A A . 21 LYS O 1 1
3 4116 1 1 22 PRO C C -6.877 -3.833 2.127 1.00 . A A . 22 PRO C 1 1
3 4117 1 1 22 PRO CA C -5.458 -3.834 2.716 1.00 . A A . 22 PRO CA 1 1
3 4118 1 1 22 PRO CB C -4.584 -2.755 2.059 1.00 . A A . 22 PRO CB 1 1
3 4119 1 1 22 PRO CD C -3.700 -4.934 1.441 1.00 . A A . 22 PRO CD 1 1
3 4120 1 1 22 PRO CG C -3.395 -3.458 1.482 1.00 . A A . 22 PRO CG 1 1
3 4121 1 1 22 PRO HA H -5.517 -3.656 3.782 1.00 . A A . 22 PRO HA 1 1
3 4122 1 1 22 PRO HB2 H -5.150 -2.250 1.288 1.00 . A A . 22 PRO HB2 1 1
3 4123 1 1 22 PRO HB3 H -4.284 -2.034 2.808 1.00 . A A . 22 PRO HB3 1 1
3 4124 1 1 22 PRO HD2 H -4.041 -5.224 0.458 1.00 . A A . 22 PRO HD2 1 1
3 4125 1 1 22 PRO HD3 H -2.826 -5.507 1.722 1.00 . A A . 22 PRO HD3 1 1
3 4126 1 1 22 PRO HG2 H -3.223 -3.096 0.481 1.00 . A A . 22 PRO HG2 1 1
3 4127 1 1 22 PRO HG3 H -2.525 -3.273 2.096 1.00 . A A . 22 PRO HG3 1 1
3 4128 1 1 22 PRO N N -4.771 -5.096 2.430 1.00 . A A . 22 PRO N 1 1
3 4129 1 1 22 PRO O O -7.093 -4.278 0.997 1.00 . A A . 22 PRO O 1 1
3 4130 1 1 23 GLN C C -9.728 -2.104 1.840 1.00 . A A . 23 GLN C 1 1
3 4131 1 1 23 GLN CA C -9.247 -3.414 2.475 1.00 . A A . 23 GLN CA 1 1
3 4132 1 1 23 GLN CB C -10.138 -3.796 3.663 1.00 . A A . 23 GLN CB 1 1
3 4133 1 1 23 GLN CD C -9.937 -6.282 3.202 1.00 . A A . 23 GLN CD 1 1
3 4134 1 1 23 GLN CG C -9.826 -5.174 4.238 1.00 . A A . 23 GLN CG 1 1
3 4135 1 1 23 GLN H H -7.617 -2.941 3.756 1.00 . A A . 23 GLN H 1 1
3 4136 1 1 23 GLN HA H -9.313 -4.195 1.729 1.00 . A A . 23 GLN HA 1 1
3 4137 1 1 23 GLN HB2 H -10.005 -3.065 4.447 1.00 . A A . 23 GLN HB2 1 1
3 4138 1 1 23 GLN HB3 H -11.171 -3.786 3.343 1.00 . A A . 23 GLN HB3 1 1
3 4139 1 1 23 GLN HE21 H -11.846 -6.553 3.647 1.00 . A A . 23 GLN HE21 1 1
3 4140 1 1 23 GLN HE22 H -11.202 -7.574 2.411 1.00 . A A . 23 GLN HE22 1 1
3 4141 1 1 23 GLN HG2 H -8.818 -5.167 4.629 1.00 . A A . 23 GLN HG2 1 1
3 4142 1 1 23 GLN HG3 H -10.519 -5.380 5.041 1.00 . A A . 23 GLN HG3 1 1
3 4143 1 1 23 GLN N N -7.845 -3.350 2.894 1.00 . A A . 23 GLN N 1 1
3 4144 1 1 23 GLN NE2 N -11.111 -6.862 3.074 1.00 . A A . 23 GLN NE2 1 1
3 4145 1 1 23 GLN O O -9.298 -1.018 2.227 1.00 . A A . 23 GLN O 1 1
3 4146 1 1 23 GLN OE1 O -8.975 -6.609 2.517 1.00 . A A . 23 GLN OE1 1 1
3 4147 1 1 24 SER C C -11.802 -0.019 0.994 1.00 . A A . 24 SER C 1 1
3 4148 1 1 24 SER CA C -11.116 -1.065 0.100 1.00 . A A . 24 SER CA 1 1
3 4149 1 1 24 SER CB C -12.081 -1.517 -1.009 1.00 . A A . 24 SER CB 1 1
3 4150 1 1 24 SER H H -10.964 -3.116 0.634 1.00 . A A . 24 SER H 1 1
3 4151 1 1 24 SER HA H -10.260 -0.602 -0.366 1.00 . A A . 24 SER HA 1 1
3 4152 1 1 24 SER HB2 H -12.446 -0.651 -1.542 1.00 . A A . 24 SER HB2 1 1
3 4153 1 1 24 SER HB3 H -11.553 -2.164 -1.697 1.00 . A A . 24 SER HB3 1 1
3 4154 1 1 24 SER HG H -13.378 -2.993 -1.039 1.00 . A A . 24 SER HG 1 1
3 4155 1 1 24 SER N N -10.622 -2.224 0.858 1.00 . A A . 24 SER N 1 1
3 4156 1 1 24 SER O O -12.782 -0.307 1.688 1.00 . A A . 24 SER O 1 1
3 4157 1 1 24 SER OG O -13.194 -2.227 -0.481 1.00 . A A . 24 SER OG 1 1
3 4158 1 1 25 LYS C C -12.361 3.401 0.743 1.00 . A A . 25 LYS C 1 1
3 4159 1 1 25 LYS CA C -11.854 2.323 1.712 1.00 . A A . 25 LYS CA 1 1
3 4160 1 1 25 LYS CB C -10.802 2.925 2.665 1.00 . A A . 25 LYS CB 1 1
3 4161 1 1 25 LYS CD C -11.086 1.280 4.599 1.00 . A A . 25 LYS CD 1 1
3 4162 1 1 25 LYS CE C -11.181 2.097 5.889 1.00 . A A . 25 LYS CE 1 1
3 4163 1 1 25 LYS CG C -10.124 1.901 3.579 1.00 . A A . 25 LYS CG 1 1
3 4164 1 1 25 LYS H H -10.481 1.361 0.412 1.00 . A A . 25 LYS H 1 1
3 4165 1 1 25 LYS HA H -12.689 1.952 2.292 1.00 . A A . 25 LYS HA 1 1
3 4166 1 1 25 LYS HB2 H -10.035 3.406 2.075 1.00 . A A . 25 LYS HB2 1 1
3 4167 1 1 25 LYS HB3 H -11.279 3.669 3.288 1.00 . A A . 25 LYS HB3 1 1
3 4168 1 1 25 LYS HD2 H -12.069 1.213 4.158 1.00 . A A . 25 LYS HD2 1 1
3 4169 1 1 25 LYS HD3 H -10.738 0.284 4.845 1.00 . A A . 25 LYS HD3 1 1
3 4170 1 1 25 LYS HE2 H -11.813 1.568 6.587 1.00 . A A . 25 LYS HE2 1 1
3 4171 1 1 25 LYS HE3 H -10.191 2.194 6.311 1.00 . A A . 25 LYS HE3 1 1
3 4172 1 1 25 LYS HG2 H -9.713 1.109 2.967 1.00 . A A . 25 LYS HG2 1 1
3 4173 1 1 25 LYS HG3 H -9.318 2.391 4.110 1.00 . A A . 25 LYS HG3 1 1
3 4174 1 1 25 LYS HZ1 H -11.775 3.980 6.572 1.00 . A A . 25 LYS HZ1 1 1
3 4175 1 1 25 LYS HZ2 H -12.714 3.388 5.298 1.00 . A A . 25 LYS HZ2 1 1
3 4176 1 1 25 LYS HZ3 H -11.165 3.985 4.999 1.00 . A A . 25 LYS HZ3 1 1
3 4177 1 1 25 LYS N N -11.280 1.204 0.959 1.00 . A A . 25 LYS N 1 1
3 4178 1 1 25 LYS NZ N -11.747 3.456 5.673 1.00 . A A . 25 LYS NZ 1 1
3 4179 1 1 25 LYS O O -11.713 3.695 -0.260 1.00 . A A . 25 LYS O 1 1
3 4180 1 1 26 LYS C C -14.296 6.339 0.880 1.00 . A A . 26 LYS C 1 1
3 4181 1 1 26 LYS CA C -14.117 4.996 0.155 1.00 . A A . 26 LYS CA 1 1
3 4182 1 1 26 LYS CB C -15.451 4.493 -0.423 1.00 . A A . 26 LYS CB 1 1
3 4183 1 1 26 LYS CD C -17.663 3.306 -0.032 1.00 . A A . 26 LYS CD 1 1
3 4184 1 1 26 LYS CE C -17.354 2.029 -0.822 1.00 . A A . 26 LYS CE 1 1
3 4185 1 1 26 LYS CG C -16.418 3.928 0.613 1.00 . A A . 26 LYS CG 1 1
3 4186 1 1 26 LYS H H -14.001 3.706 1.844 1.00 . A A . 26 LYS H 1 1
3 4187 1 1 26 LYS HA H -13.430 5.152 -0.667 1.00 . A A . 26 LYS HA 1 1
3 4188 1 1 26 LYS HB2 H -15.941 5.312 -0.932 1.00 . A A . 26 LYS HB2 1 1
3 4189 1 1 26 LYS HB3 H -15.238 3.716 -1.143 1.00 . A A . 26 LYS HB3 1 1
3 4190 1 1 26 LYS HD2 H -18.371 3.064 0.747 1.00 . A A . 26 LYS HD2 1 1
3 4191 1 1 26 LYS HD3 H -18.105 4.030 -0.702 1.00 . A A . 26 LYS HD3 1 1
3 4192 1 1 26 LYS HE2 H -16.786 1.360 -0.192 1.00 . A A . 26 LYS HE2 1 1
3 4193 1 1 26 LYS HE3 H -18.287 1.556 -1.090 1.00 . A A . 26 LYS HE3 1 1
3 4194 1 1 26 LYS HG2 H -15.909 3.170 1.191 1.00 . A A . 26 LYS HG2 1 1
3 4195 1 1 26 LYS HG3 H -16.730 4.729 1.271 1.00 . A A . 26 LYS HG3 1 1
3 4196 1 1 26 LYS HZ1 H -17.006 3.068 -2.603 1.00 . A A . 26 LYS HZ1 1 1
3 4197 1 1 26 LYS HZ2 H -16.561 1.440 -2.669 1.00 . A A . 26 LYS HZ2 1 1
3 4198 1 1 26 LYS HZ3 H -15.595 2.544 -1.836 1.00 . A A . 26 LYS HZ3 1 1
3 4199 1 1 26 LYS N N -13.526 3.975 1.030 1.00 . A A . 26 LYS N 1 1
3 4200 1 1 26 LYS NZ N -16.573 2.289 -2.066 1.00 . A A . 26 LYS NZ 1 1
3 4201 1 1 26 LYS O O -15.046 6.446 1.851 1.00 . A A . 26 LYS O 1 1
3 4202 1 1 27 VAL C C -14.139 9.771 0.036 1.00 . A A . 27 VAL C 1 1
3 4203 1 1 27 VAL CA C -13.615 8.699 1.008 1.00 . A A . 27 VAL CA 1 1
3 4204 1 1 27 VAL CB C -12.198 9.100 1.497 1.00 . A A . 27 VAL CB 1 1
3 4205 1 1 27 VAL CG1 C -11.678 8.097 2.524 1.00 . A A . 27 VAL CG1 1 1
3 4206 1 1 27 VAL CG2 C -11.231 9.222 0.319 1.00 . A A . 27 VAL CG2 1 1
3 4207 1 1 27 VAL H H -13.068 7.224 -0.426 1.00 . A A . 27 VAL H 1 1
3 4208 1 1 27 VAL HA H -14.271 8.665 1.867 1.00 . A A . 27 VAL HA 1 1
3 4209 1 1 27 VAL HB H -12.266 10.067 1.978 1.00 . A A . 27 VAL HB 1 1
3 4210 1 1 27 VAL HG11 H -10.702 8.409 2.872 1.00 . A A . 27 VAL HG11 1 1
3 4211 1 1 27 VAL HG12 H -11.599 7.119 2.068 1.00 . A A . 27 VAL HG12 1 1
3 4212 1 1 27 VAL HG13 H -12.359 8.048 3.362 1.00 . A A . 27 VAL HG13 1 1
3 4213 1 1 27 VAL HG21 H -11.157 8.272 -0.189 1.00 . A A . 27 VAL HG21 1 1
3 4214 1 1 27 VAL HG22 H -10.254 9.511 0.683 1.00 . A A . 27 VAL HG22 1 1
3 4215 1 1 27 VAL HG23 H -11.592 9.971 -0.370 1.00 . A A . 27 VAL HG23 1 1
3 4216 1 1 27 VAL N N -13.603 7.365 0.387 1.00 . A A . 27 VAL N 1 1
3 4217 1 1 27 VAL O O -14.467 9.471 -1.111 1.00 . A A . 27 VAL O 1 1
3 4218 1 1 28 LEU C C -13.495 12.833 -1.031 1.00 . A A . 28 LEU C 1 1
3 4219 1 1 28 LEU CA C -14.681 12.133 -0.342 1.00 . A A . 28 LEU CA 1 1
3 4220 1 1 28 LEU CB C -15.467 13.161 0.491 1.00 . A A . 28 LEU CB 1 1
3 4221 1 1 28 LEU CD1 C -17.403 13.729 2.005 1.00 . A A . 28 LEU CD1 1 1
3 4222 1 1 28 LEU CD2 C -17.764 12.238 0.016 1.00 . A A . 28 LEU CD2 1 1
3 4223 1 1 28 LEU CG C -16.782 12.658 1.108 1.00 . A A . 28 LEU CG 1 1
3 4224 1 1 28 LEU H H -13.980 11.198 1.434 1.00 . A A . 28 LEU H 1 1
3 4225 1 1 28 LEU HA H -15.333 11.729 -1.103 1.00 . A A . 28 LEU HA 1 1
3 4226 1 1 28 LEU HB2 H -14.827 13.502 1.293 1.00 . A A . 28 LEU HB2 1 1
3 4227 1 1 28 LEU HB3 H -15.695 14.006 -0.145 1.00 . A A . 28 LEU HB3 1 1
3 4228 1 1 28 LEU HD11 H -16.711 13.984 2.793 1.00 . A A . 28 LEU HD11 1 1
3 4229 1 1 28 LEU HD12 H -18.315 13.349 2.440 1.00 . A A . 28 LEU HD12 1 1
3 4230 1 1 28 LEU HD13 H -17.625 14.610 1.420 1.00 . A A . 28 LEU HD13 1 1
3 4231 1 1 28 LEU HD21 H -17.328 11.446 -0.572 1.00 . A A . 28 LEU HD21 1 1
3 4232 1 1 28 LEU HD22 H -17.979 13.085 -0.622 1.00 . A A . 28 LEU HD22 1 1
3 4233 1 1 28 LEU HD23 H -18.681 11.888 0.468 1.00 . A A . 28 LEU HD23 1 1
3 4234 1 1 28 LEU HG H -16.575 11.791 1.721 1.00 . A A . 28 LEU HG 1 1
3 4235 1 1 28 LEU N N -14.229 11.019 0.504 1.00 . A A . 28 LEU N 1 1
3 4236 1 1 28 LEU O O -12.352 12.730 -0.582 1.00 . A A . 28 LEU O 1 1
3 4237 1 1 29 GLU C C -11.946 15.257 -2.016 1.00 . A A . 29 GLU C 1 1
3 4238 1 1 29 GLU CA C -12.741 14.262 -2.881 1.00 . A A . 29 GLU CA 1 1
3 4239 1 1 29 GLU CB C -13.368 15.003 -4.073 1.00 . A A . 29 GLU CB 1 1
3 4240 1 1 29 GLU CD C -14.357 14.830 -6.398 1.00 . A A . 29 GLU CD 1 1
3 4241 1 1 29 GLU CG C -13.924 14.080 -5.148 1.00 . A A . 29 GLU CG 1 1
3 4242 1 1 29 GLU H H -14.711 13.592 -2.429 1.00 . A A . 29 GLU H 1 1
3 4243 1 1 29 GLU HA H -12.056 13.519 -3.264 1.00 . A A . 29 GLU HA 1 1
3 4244 1 1 29 GLU HB2 H -14.181 15.621 -3.712 1.00 . A A . 29 GLU HB2 1 1
3 4245 1 1 29 GLU HB3 H -12.618 15.638 -4.524 1.00 . A A . 29 GLU HB3 1 1
3 4246 1 1 29 GLU HG2 H -13.161 13.363 -5.421 1.00 . A A . 29 GLU HG2 1 1
3 4247 1 1 29 GLU HG3 H -14.780 13.553 -4.744 1.00 . A A . 29 GLU HG3 1 1
3 4248 1 1 29 GLU N N -13.779 13.549 -2.119 1.00 . A A . 29 GLU N 1 1
3 4249 1 1 29 GLU O O -12.462 16.300 -1.609 1.00 . A A . 29 GLU O 1 1
3 4250 1 1 29 GLU OE1 O -15.523 15.267 -6.463 1.00 . A A . 29 GLU OE1 1 1
3 4251 1 1 29 GLU OE2 O -13.526 14.985 -7.319 1.00 . A A . 29 GLU OE2 1 1
3 4252 1 1 30 GLY C C -9.519 15.320 0.427 1.00 . A A . 30 GLY C 1 1
3 4253 1 1 30 GLY CA C -9.811 15.811 -0.988 1.00 . A A . 30 GLY CA 1 1
3 4254 1 1 30 GLY H H -10.345 14.057 -2.056 1.00 . A A . 30 GLY H 1 1
3 4255 1 1 30 GLY HA2 H -8.874 15.901 -1.520 1.00 . A A . 30 GLY HA2 1 1
3 4256 1 1 30 GLY HA3 H -10.267 16.789 -0.929 1.00 . A A . 30 GLY HA3 1 1
3 4257 1 1 30 GLY N N -10.686 14.922 -1.744 1.00 . A A . 30 GLY N 1 1
3 4258 1 1 30 GLY O O -8.662 15.873 1.117 1.00 . A A . 30 GLY O 1 1
3 4259 1 1 31 ASP C C -8.784 12.802 2.252 1.00 . A A . 31 ASP C 1 1
3 4260 1 1 31 ASP CA C -10.023 13.717 2.201 1.00 . A A . 31 ASP CA 1 1
3 4261 1 1 31 ASP CB C -11.274 12.949 2.647 1.00 . A A . 31 ASP CB 1 1
3 4262 1 1 31 ASP CG C -12.469 13.859 2.897 1.00 . A A . 31 ASP CG 1 1
3 4263 1 1 31 ASP H H -10.899 13.879 0.273 1.00 . A A . 31 ASP H 1 1
3 4264 1 1 31 ASP HA H -9.862 14.542 2.882 1.00 . A A . 31 ASP HA 1 1
3 4265 1 1 31 ASP HB2 H -11.542 12.237 1.881 1.00 . A A . 31 ASP HB2 1 1
3 4266 1 1 31 ASP HB3 H -11.054 12.418 3.563 1.00 . A A . 31 ASP HB3 1 1
3 4267 1 1 31 ASP N N -10.226 14.282 0.863 1.00 . A A . 31 ASP N 1 1
3 4268 1 1 31 ASP O O -8.056 12.659 1.266 1.00 . A A . 31 ASP O 1 1
3 4269 1 1 31 ASP OD1 O -12.295 15.100 2.930 1.00 . A A . 31 ASP OD1 1 1
3 4270 1 1 31 ASP OD2 O -13.587 13.335 3.087 1.00 . A A . 31 ASP OD2 1 1
3 4271 1 1 32 SER C C -7.802 9.872 3.891 1.00 . A A . 32 SER C 1 1
3 4272 1 1 32 SER CA C -7.381 11.319 3.612 1.00 . A A . 32 SER CA 1 1
3 4273 1 1 32 SER CB C -6.514 11.825 4.775 1.00 . A A . 32 SER CB 1 1
3 4274 1 1 32 SER H H -9.159 12.345 4.166 1.00 . A A . 32 SER H 1 1
3 4275 1 1 32 SER HA H -6.791 11.338 2.706 1.00 . A A . 32 SER HA 1 1
3 4276 1 1 32 SER HB2 H -5.633 11.205 4.861 1.00 . A A . 32 SER HB2 1 1
3 4277 1 1 32 SER HB3 H -6.215 12.845 4.583 1.00 . A A . 32 SER HB3 1 1
3 4278 1 1 32 SER HG H -7.390 12.680 6.312 1.00 . A A . 32 SER HG 1 1
3 4279 1 1 32 SER N N -8.543 12.199 3.415 1.00 . A A . 32 SER N 1 1
3 4280 1 1 32 SER O O -8.933 9.602 4.316 1.00 . A A . 32 SER O 1 1
3 4281 1 1 32 SER OG O -7.222 11.780 6.008 1.00 . A A . 32 SER OG 1 1
3 4282 1 1 33 VAL C C -5.832 6.781 4.266 1.00 . A A . 33 VAL C 1 1
3 4283 1 1 33 VAL CA C -7.130 7.518 3.894 1.00 . A A . 33 VAL CA 1 1
3 4284 1 1 33 VAL CB C -7.756 6.843 2.645 1.00 . A A . 33 VAL CB 1 1
3 4285 1 1 33 VAL CG1 C -6.782 6.874 1.468 1.00 . A A . 33 VAL CG1 1 1
3 4286 1 1 33 VAL CG2 C -8.198 5.412 2.956 1.00 . A A . 33 VAL CG2 1 1
3 4287 1 1 33 VAL H H -6.011 9.220 3.298 1.00 . A A . 33 VAL H 1 1
3 4288 1 1 33 VAL HA H -7.828 7.432 4.716 1.00 . A A . 33 VAL HA 1 1
3 4289 1 1 33 VAL HB H -8.633 7.413 2.364 1.00 . A A . 33 VAL HB 1 1
3 4290 1 1 33 VAL HG11 H -5.875 6.345 1.732 1.00 . A A . 33 VAL HG11 1 1
3 4291 1 1 33 VAL HG12 H -6.539 7.899 1.224 1.00 . A A . 33 VAL HG12 1 1
3 4292 1 1 33 VAL HG13 H -7.236 6.399 0.609 1.00 . A A . 33 VAL HG13 1 1
3 4293 1 1 33 VAL HG21 H -8.654 4.974 2.078 1.00 . A A . 33 VAL HG21 1 1
3 4294 1 1 33 VAL HG22 H -8.915 5.423 3.765 1.00 . A A . 33 VAL HG22 1 1
3 4295 1 1 33 VAL HG23 H -7.340 4.823 3.245 1.00 . A A . 33 VAL HG23 1 1
3 4296 1 1 33 VAL N N -6.882 8.943 3.654 1.00 . A A . 33 VAL N 1 1
3 4297 1 1 33 VAL O O -4.739 7.183 3.853 1.00 . A A . 33 VAL O 1 1
3 4298 1 1 34 LYS C C -5.061 3.392 5.058 1.00 . A A . 34 LYS C 1 1
3 4299 1 1 34 LYS CA C -4.804 4.871 5.399 1.00 . A A . 34 LYS CA 1 1
3 4300 1 1 34 LYS CB C -4.456 5.020 6.889 1.00 . A A . 34 LYS CB 1 1
3 4301 1 1 34 LYS CD C -5.133 4.598 9.290 1.00 . A A . 34 LYS CD 1 1
3 4302 1 1 34 LYS CE C -4.133 3.460 9.457 1.00 . A A . 34 LYS CE 1 1
3 4303 1 1 34 LYS CG C -5.609 4.710 7.843 1.00 . A A . 34 LYS CG 1 1
3 4304 1 1 34 LYS H H -6.837 5.485 5.414 1.00 . A A . 34 LYS H 1 1
3 4305 1 1 34 LYS HA H -3.960 5.213 4.815 1.00 . A A . 34 LYS HA 1 1
3 4306 1 1 34 LYS HB2 H -3.637 4.355 7.121 1.00 . A A . 34 LYS HB2 1 1
3 4307 1 1 34 LYS HB3 H -4.137 6.037 7.069 1.00 . A A . 34 LYS HB3 1 1
3 4308 1 1 34 LYS HD2 H -4.661 5.527 9.579 1.00 . A A . 34 LYS HD2 1 1
3 4309 1 1 34 LYS HD3 H -5.986 4.415 9.928 1.00 . A A . 34 LYS HD3 1 1
3 4310 1 1 34 LYS HE2 H -4.589 2.542 9.115 1.00 . A A . 34 LYS HE2 1 1
3 4311 1 1 34 LYS HE3 H -3.262 3.671 8.855 1.00 . A A . 34 LYS HE3 1 1
3 4312 1 1 34 LYS HG2 H -6.341 5.501 7.777 1.00 . A A . 34 LYS HG2 1 1
3 4313 1 1 34 LYS HG3 H -6.064 3.774 7.550 1.00 . A A . 34 LYS HG3 1 1
3 4314 1 1 34 LYS HZ1 H -4.534 3.100 11.474 1.00 . A A . 34 LYS HZ1 1 1
3 4315 1 1 34 LYS HZ2 H -3.223 4.137 11.213 1.00 . A A . 34 LYS HZ2 1 1
3 4316 1 1 34 LYS HZ3 H -3.057 2.475 10.944 1.00 . A A . 34 LYS HZ3 1 1
3 4317 1 1 34 LYS N N -5.955 5.711 5.050 1.00 . A A . 34 LYS N 1 1
3 4318 1 1 34 LYS NZ N -3.707 3.283 10.869 1.00 . A A . 34 LYS NZ 1 1
3 4319 1 1 34 LYS O O -6.048 2.798 5.494 1.00 . A A . 34 LYS O 1 1
3 4320 1 1 35 LEU C C -3.101 0.606 4.553 1.00 . A A . 35 LEU C 1 1
3 4321 1 1 35 LEU CA C -4.255 1.386 3.905 1.00 . A A . 35 LEU CA 1 1
3 4322 1 1 35 LEU CB C -4.203 1.228 2.376 1.00 . A A . 35 LEU CB 1 1
3 4323 1 1 35 LEU CD1 C -5.111 1.808 0.095 1.00 . A A . 35 LEU CD1 1 1
3 4324 1 1 35 LEU CD2 C -6.692 1.381 1.999 1.00 . A A . 35 LEU CD2 1 1
3 4325 1 1 35 LEU CG C -5.327 1.939 1.601 1.00 . A A . 35 LEU CG 1 1
3 4326 1 1 35 LEU H H -3.436 3.345 3.900 1.00 . A A . 35 LEU H 1 1
3 4327 1 1 35 LEU HA H -5.195 0.997 4.271 1.00 . A A . 35 LEU HA 1 1
3 4328 1 1 35 LEU HB2 H -3.255 1.618 2.029 1.00 . A A . 35 LEU HB2 1 1
3 4329 1 1 35 LEU HB3 H -4.244 0.174 2.140 1.00 . A A . 35 LEU HB3 1 1
3 4330 1 1 35 LEU HD11 H -5.908 2.316 -0.429 1.00 . A A . 35 LEU HD11 1 1
3 4331 1 1 35 LEU HD12 H -5.108 0.764 -0.183 1.00 . A A . 35 LEU HD12 1 1
3 4332 1 1 35 LEU HD13 H -4.164 2.254 -0.174 1.00 . A A . 35 LEU HD13 1 1
3 4333 1 1 35 LEU HD21 H -6.850 1.537 3.056 1.00 . A A . 35 LEU HD21 1 1
3 4334 1 1 35 LEU HD22 H -6.727 0.322 1.782 1.00 . A A . 35 LEU HD22 1 1
3 4335 1 1 35 LEU HD23 H -7.466 1.888 1.442 1.00 . A A . 35 LEU HD23 1 1
3 4336 1 1 35 LEU HG H -5.313 2.992 1.848 1.00 . A A . 35 LEU HG 1 1
3 4337 1 1 35 LEU N N -4.172 2.807 4.261 1.00 . A A . 35 LEU N 1 1
3 4338 1 1 35 LEU O O -1.939 0.806 4.202 1.00 . A A . 35 LEU O 1 1
3 4339 1 1 36 GLU C C -2.594 -2.550 6.159 1.00 . A A . 36 GLU C 1 1
3 4340 1 1 36 GLU CA C -2.370 -1.030 6.215 1.00 . A A . 36 GLU CA 1 1
3 4341 1 1 36 GLU CB C -2.258 -0.557 7.675 1.00 . A A . 36 GLU CB 1 1
3 4342 1 1 36 GLU CD C -3.345 -0.261 9.943 1.00 . A A . 36 GLU CD 1 1
3 4343 1 1 36 GLU CG C -3.544 -0.668 8.487 1.00 . A A . 36 GLU CG 1 1
3 4344 1 1 36 GLU H H -4.354 -0.433 5.723 1.00 . A A . 36 GLU H 1 1
3 4345 1 1 36 GLU HA H -1.430 -0.818 5.721 1.00 . A A . 36 GLU HA 1 1
3 4346 1 1 36 GLU HB2 H -1.498 -1.143 8.172 1.00 . A A . 36 GLU HB2 1 1
3 4347 1 1 36 GLU HB3 H -1.949 0.480 7.678 1.00 . A A . 36 GLU HB3 1 1
3 4348 1 1 36 GLU HG2 H -4.290 -0.022 8.047 1.00 . A A . 36 GLU HG2 1 1
3 4349 1 1 36 GLU HG3 H -3.889 -1.691 8.454 1.00 . A A . 36 GLU HG3 1 1
3 4350 1 1 36 GLU N N -3.413 -0.280 5.500 1.00 . A A . 36 GLU N 1 1
3 4351 1 1 36 GLU O O -3.721 -3.026 5.986 1.00 . A A . 36 GLU O 1 1
3 4352 1 1 36 GLU OE1 O -2.730 0.795 10.197 1.00 . A A . 36 GLU OE1 1 1
3 4353 1 1 36 GLU OE2 O -3.813 -0.985 10.845 1.00 . A A . 36 GLU OE2 1 1
3 4354 1 1 37 CYS C C -0.352 -5.388 7.019 1.00 . A A . 37 CYS C 1 1
3 4355 1 1 37 CYS CA C -1.527 -4.772 6.235 1.00 . A A . 37 CYS CA 1 1
3 4356 1 1 37 CYS CB C -1.471 -5.235 4.774 1.00 . A A . 37 CYS CB 1 1
3 4357 1 1 37 CYS H H -0.638 -2.856 6.459 1.00 . A A . 37 CYS H 1 1
3 4358 1 1 37 CYS HA H -2.456 -5.110 6.677 1.00 . A A . 37 CYS HA 1 1
3 4359 1 1 37 CYS HB2 H -1.508 -6.313 4.742 1.00 . A A . 37 CYS HB2 1 1
3 4360 1 1 37 CYS HB3 H -2.324 -4.835 4.243 1.00 . A A . 37 CYS HB3 1 1
3 4361 1 1 37 CYS HG H -0.335 -3.800 2.996 1.00 . A A . 37 CYS HG 1 1
3 4362 1 1 37 CYS N N -1.498 -3.303 6.301 1.00 . A A . 37 CYS N 1 1
3 4363 1 1 37 CYS O O 0.534 -4.674 7.495 1.00 . A A . 37 CYS O 1 1
3 4364 1 1 37 CYS SG S 0.019 -4.711 3.890 1.00 . A A . 37 CYS SG 1 1
3 4365 1 1 38 GLN C C 1.506 -8.366 6.921 1.00 . A A . 38 GLN C 1 1
3 4366 1 1 38 GLN CA C 0.726 -7.431 7.865 1.00 . A A . 38 GLN CA 1 1
3 4367 1 1 38 GLN CB C 0.141 -8.248 9.029 1.00 . A A . 38 GLN CB 1 1
3 4368 1 1 38 GLN CD C 0.460 -6.532 10.894 1.00 . A A . 38 GLN CD 1 1
3 4369 1 1 38 GLN CG C -0.518 -7.407 10.121 1.00 . A A . 38 GLN CG 1 1
3 4370 1 1 38 GLN H H -1.072 -7.237 6.744 1.00 . A A . 38 GLN H 1 1
3 4371 1 1 38 GLN HA H 1.409 -6.696 8.267 1.00 . A A . 38 GLN HA 1 1
3 4372 1 1 38 GLN HB2 H -0.603 -8.925 8.633 1.00 . A A . 38 GLN HB2 1 1
3 4373 1 1 38 GLN HB3 H 0.933 -8.829 9.482 1.00 . A A . 38 GLN HB3 1 1
3 4374 1 1 38 GLN HE21 H 1.897 -7.884 10.713 1.00 . A A . 38 GLN HE21 1 1
3 4375 1 1 38 GLN HE22 H 2.309 -6.455 11.581 1.00 . A A . 38 GLN HE22 1 1
3 4376 1 1 38 GLN HG2 H -1.262 -6.770 9.665 1.00 . A A . 38 GLN HG2 1 1
3 4377 1 1 38 GLN HG3 H -1.004 -8.075 10.819 1.00 . A A . 38 GLN HG3 1 1
3 4378 1 1 38 GLN N N -0.346 -6.719 7.148 1.00 . A A . 38 GLN N 1 1
3 4379 1 1 38 GLN NE2 N 1.679 -7.005 11.078 1.00 . A A . 38 GLN NE2 1 1
3 4380 1 1 38 GLN O O 0.930 -9.273 6.320 1.00 . A A . 38 GLN O 1 1
3 4381 1 1 38 GLN OE1 O 0.114 -5.446 11.347 1.00 . A A . 38 GLN OE1 1 1
3 4382 1 1 39 ILE C C 4.825 -9.603 6.789 1.00 . A A . 39 ILE C 1 1
3 4383 1 1 39 ILE CA C 3.684 -8.982 5.961 1.00 . A A . 39 ILE CA 1 1
3 4384 1 1 39 ILE CB C 4.306 -8.166 4.796 1.00 . A A . 39 ILE CB 1 1
3 4385 1 1 39 ILE CD1 C 3.735 -6.632 2.829 1.00 . A A . 39 ILE CD1 1 1
3 4386 1 1 39 ILE CG1 C 3.206 -7.505 3.949 1.00 . A A . 39 ILE CG1 1 1
3 4387 1 1 39 ILE CG2 C 5.188 -9.059 3.922 1.00 . A A . 39 ILE CG2 1 1
3 4388 1 1 39 ILE H H 3.211 -7.391 7.280 1.00 . A A . 39 ILE H 1 1
3 4389 1 1 39 ILE HA H 3.084 -9.777 5.536 1.00 . A A . 39 ILE HA 1 1
3 4390 1 1 39 ILE HB H 4.932 -7.394 5.222 1.00 . A A . 39 ILE HB 1 1
3 4391 1 1 39 ILE HD11 H 4.366 -5.858 3.242 1.00 . A A . 39 ILE HD11 1 1
3 4392 1 1 39 ILE HD12 H 2.905 -6.180 2.306 1.00 . A A . 39 ILE HD12 1 1
3 4393 1 1 39 ILE HD13 H 4.308 -7.235 2.140 1.00 . A A . 39 ILE HD13 1 1
3 4394 1 1 39 ILE HG12 H 2.593 -8.274 3.504 1.00 . A A . 39 ILE HG12 1 1
3 4395 1 1 39 ILE HG13 H 2.591 -6.888 4.589 1.00 . A A . 39 ILE HG13 1 1
3 4396 1 1 39 ILE HG21 H 4.597 -9.872 3.523 1.00 . A A . 39 ILE HG21 1 1
3 4397 1 1 39 ILE HG22 H 5.995 -9.461 4.516 1.00 . A A . 39 ILE HG22 1 1
3 4398 1 1 39 ILE HG23 H 5.596 -8.478 3.108 1.00 . A A . 39 ILE HG23 1 1
3 4399 1 1 39 ILE N N 2.816 -8.144 6.799 1.00 . A A . 39 ILE N 1 1
3 4400 1 1 39 ILE O O 5.643 -8.889 7.363 1.00 . A A . 39 ILE O 1 1
3 4401 1 1 40 SER C C 7.130 -11.999 6.697 1.00 . A A . 40 SER C 1 1
3 4402 1 1 40 SER CA C 5.938 -11.630 7.594 1.00 . A A . 40 SER CA 1 1
3 4403 1 1 40 SER CB C 5.372 -12.902 8.240 1.00 . A A . 40 SER CB 1 1
3 4404 1 1 40 SER H H 4.193 -11.455 6.380 1.00 . A A . 40 SER H 1 1
3 4405 1 1 40 SER HA H 6.282 -10.968 8.377 1.00 . A A . 40 SER HA 1 1
3 4406 1 1 40 SER HB2 H 4.619 -12.629 8.966 1.00 . A A . 40 SER HB2 1 1
3 4407 1 1 40 SER HB3 H 4.923 -13.522 7.477 1.00 . A A . 40 SER HB3 1 1
3 4408 1 1 40 SER HG H 6.704 -14.346 8.306 1.00 . A A . 40 SER HG 1 1
3 4409 1 1 40 SER N N 4.881 -10.930 6.841 1.00 . A A . 40 SER N 1 1
3 4410 1 1 40 SER O O 7.050 -12.943 5.909 1.00 . A A . 40 SER O 1 1
3 4411 1 1 40 SER OG O 6.383 -13.649 8.897 1.00 . A A . 40 SER OG 1 1
3 4412 1 1 41 ALA C C 10.702 -11.422 6.959 1.00 . A A . 41 ALA C 1 1
3 4413 1 1 41 ALA CA C 9.462 -11.532 6.059 1.00 . A A . 41 ALA CA 1 1
3 4414 1 1 41 ALA CB C 9.605 -10.604 4.864 1.00 . A A . 41 ALA CB 1 1
3 4415 1 1 41 ALA H H 8.191 -10.444 7.375 1.00 . A A . 41 ALA H 1 1
3 4416 1 1 41 ALA HA H 9.393 -12.546 5.687 1.00 . A A . 41 ALA HA 1 1
3 4417 1 1 41 ALA HB1 H 10.438 -10.924 4.255 1.00 . A A . 41 ALA HB1 1 1
3 4418 1 1 41 ALA HB2 H 9.780 -9.598 5.214 1.00 . A A . 41 ALA HB2 1 1
3 4419 1 1 41 ALA HB3 H 8.700 -10.627 4.277 1.00 . A A . 41 ALA HB3 1 1
3 4420 1 1 41 ALA N N 8.219 -11.232 6.793 1.00 . A A . 41 ALA N 1 1
3 4421 1 1 41 ALA O O 10.683 -10.708 7.962 1.00 . A A . 41 ALA O 1 1
3 4422 1 1 42 ILE C C 14.251 -12.004 6.340 1.00 . A A . 42 ILE C 1 1
3 4423 1 1 42 ILE CA C 13.059 -12.011 7.317 1.00 . A A . 42 ILE CA 1 1
3 4424 1 1 42 ILE CB C 13.247 -13.171 8.336 1.00 . A A . 42 ILE CB 1 1
3 4425 1 1 42 ILE CD1 C 12.205 -14.305 10.388 1.00 . A A . 42 ILE CD1 1 1
3 4426 1 1 42 ILE CG1 C 12.102 -13.185 9.368 1.00 . A A . 42 ILE CG1 1 1
3 4427 1 1 42 ILE CG2 C 14.602 -13.062 9.042 1.00 . A A . 42 ILE CG2 1 1
3 4428 1 1 42 ILE H H 11.724 -12.705 5.809 1.00 . A A . 42 ILE H 1 1
3 4429 1 1 42 ILE HA H 13.052 -11.077 7.866 1.00 . A A . 42 ILE HA 1 1
3 4430 1 1 42 ILE HB H 13.232 -14.102 7.788 1.00 . A A . 42 ILE HB 1 1
3 4431 1 1 42 ILE HD11 H 13.126 -14.206 10.940 1.00 . A A . 42 ILE HD11 1 1
3 4432 1 1 42 ILE HD12 H 12.190 -15.258 9.879 1.00 . A A . 42 ILE HD12 1 1
3 4433 1 1 42 ILE HD13 H 11.368 -14.248 11.069 1.00 . A A . 42 ILE HD13 1 1
3 4434 1 1 42 ILE HG12 H 12.096 -12.245 9.902 1.00 . A A . 42 ILE HG12 1 1
3 4435 1 1 42 ILE HG13 H 11.161 -13.299 8.847 1.00 . A A . 42 ILE HG13 1 1
3 4436 1 1 42 ILE HG21 H 14.724 -13.896 9.719 1.00 . A A . 42 ILE HG21 1 1
3 4437 1 1 42 ILE HG22 H 14.646 -12.138 9.602 1.00 . A A . 42 ILE HG22 1 1
3 4438 1 1 42 ILE HG23 H 15.396 -13.076 8.309 1.00 . A A . 42 ILE HG23 1 1
3 4439 1 1 42 ILE N N 11.782 -12.113 6.590 1.00 . A A . 42 ILE N 1 1
3 4440 1 1 42 ILE O O 14.571 -13.029 5.733 1.00 . A A . 42 ILE O 1 1
3 4441 1 1 43 PRO C C 13.356 -8.864 6.030 1.00 . A A . 43 PRO C 1 1
3 4442 1 1 43 PRO CA C 14.531 -9.556 6.763 1.00 . A A . 43 PRO CA 1 1
3 4443 1 1 43 PRO CB C 15.818 -8.734 6.627 1.00 . A A . 43 PRO CB 1 1
3 4444 1 1 43 PRO CD C 16.131 -10.709 5.310 1.00 . A A . 43 PRO CD 1 1
3 4445 1 1 43 PRO CG C 16.444 -9.235 5.369 1.00 . A A . 43 PRO CG 1 1
3 4446 1 1 43 PRO HA H 14.283 -9.674 7.808 1.00 . A A . 43 PRO HA 1 1
3 4447 1 1 43 PRO HB2 H 15.579 -7.680 6.561 1.00 . A A . 43 PRO HB2 1 1
3 4448 1 1 43 PRO HB3 H 16.456 -8.910 7.483 1.00 . A A . 43 PRO HB3 1 1
3 4449 1 1 43 PRO HD2 H 15.932 -11.014 4.293 1.00 . A A . 43 PRO HD2 1 1
3 4450 1 1 43 PRO HD3 H 16.948 -11.286 5.722 1.00 . A A . 43 PRO HD3 1 1
3 4451 1 1 43 PRO HG2 H 16.017 -8.724 4.517 1.00 . A A . 43 PRO HG2 1 1
3 4452 1 1 43 PRO HG3 H 17.513 -9.078 5.401 1.00 . A A . 43 PRO HG3 1 1
3 4453 1 1 43 PRO N N 14.918 -10.844 6.146 1.00 . A A . 43 PRO N 1 1
3 4454 1 1 43 PRO O O 12.939 -9.312 4.960 1.00 . A A . 43 PRO O 1 1
3 4455 1 1 44 PRO C C 11.994 -6.697 4.465 1.00 . A A . 44 PRO C 1 1
3 4456 1 1 44 PRO CA C 11.713 -6.997 5.956 1.00 . A A . 44 PRO CA 1 1
3 4457 1 1 44 PRO CB C 11.683 -5.703 6.777 1.00 . A A . 44 PRO CB 1 1
3 4458 1 1 44 PRO CD C 13.138 -7.219 7.933 1.00 . A A . 44 PRO CD 1 1
3 4459 1 1 44 PRO CG C 12.116 -6.124 8.141 1.00 . A A . 44 PRO CG 1 1
3 4460 1 1 44 PRO HA H 10.764 -7.507 6.048 1.00 . A A . 44 PRO HA 1 1
3 4461 1 1 44 PRO HB2 H 12.365 -4.980 6.349 1.00 . A A . 44 PRO HB2 1 1
3 4462 1 1 44 PRO HB3 H 10.679 -5.299 6.788 1.00 . A A . 44 PRO HB3 1 1
3 4463 1 1 44 PRO HD2 H 14.138 -6.809 7.930 1.00 . A A . 44 PRO HD2 1 1
3 4464 1 1 44 PRO HD3 H 13.044 -7.975 8.700 1.00 . A A . 44 PRO HD3 1 1
3 4465 1 1 44 PRO HG2 H 12.562 -5.287 8.660 1.00 . A A . 44 PRO HG2 1 1
3 4466 1 1 44 PRO HG3 H 11.268 -6.501 8.697 1.00 . A A . 44 PRO HG3 1 1
3 4467 1 1 44 PRO N N 12.793 -7.771 6.604 1.00 . A A . 44 PRO N 1 1
3 4468 1 1 44 PRO O O 13.112 -6.325 4.096 1.00 . A A . 44 PRO O 1 1
3 4469 1 1 45 PRO C C 10.991 -5.286 1.613 1.00 . A A . 45 PRO C 1 1
3 4470 1 1 45 PRO CA C 11.152 -6.723 2.135 1.00 . A A . 45 PRO CA 1 1
3 4471 1 1 45 PRO CB C 10.024 -7.613 1.609 1.00 . A A . 45 PRO CB 1 1
3 4472 1 1 45 PRO CD C 9.569 -7.133 3.932 1.00 . A A . 45 PRO CD 1 1
3 4473 1 1 45 PRO CG C 8.916 -7.424 2.597 1.00 . A A . 45 PRO CG 1 1
3 4474 1 1 45 PRO HA H 12.105 -7.119 1.812 1.00 . A A . 45 PRO HA 1 1
3 4475 1 1 45 PRO HB2 H 9.734 -7.293 0.616 1.00 . A A . 45 PRO HB2 1 1
3 4476 1 1 45 PRO HB3 H 10.353 -8.642 1.577 1.00 . A A . 45 PRO HB3 1 1
3 4477 1 1 45 PRO HD2 H 9.106 -6.277 4.401 1.00 . A A . 45 PRO HD2 1 1
3 4478 1 1 45 PRO HD3 H 9.500 -7.994 4.577 1.00 . A A . 45 PRO HD3 1 1
3 4479 1 1 45 PRO HG2 H 8.294 -6.592 2.296 1.00 . A A . 45 PRO HG2 1 1
3 4480 1 1 45 PRO HG3 H 8.322 -8.326 2.658 1.00 . A A . 45 PRO HG3 1 1
3 4481 1 1 45 PRO N N 10.976 -6.847 3.587 1.00 . A A . 45 PRO N 1 1
3 4482 1 1 45 PRO O O 10.568 -4.385 2.341 1.00 . A A . 45 PRO O 1 1
3 4483 1 1 46 LYS C C 9.702 -3.686 -0.862 1.00 . A A . 46 LYS C 1 1
3 4484 1 1 46 LYS CA C 11.137 -3.790 -0.319 1.00 . A A . 46 LYS CA 1 1
3 4485 1 1 46 LYS CB C 12.149 -3.616 -1.459 1.00 . A A . 46 LYS CB 1 1
3 4486 1 1 46 LYS CD C 12.700 -1.189 -1.021 1.00 . A A . 46 LYS CD 1 1
3 4487 1 1 46 LYS CE C 12.766 0.217 -1.606 1.00 . A A . 46 LYS CE 1 1
3 4488 1 1 46 LYS CG C 12.189 -2.206 -2.040 1.00 . A A . 46 LYS CG 1 1
3 4489 1 1 46 LYS H H 11.731 -5.822 -0.167 1.00 . A A . 46 LYS H 1 1
3 4490 1 1 46 LYS HA H 11.292 -3.013 0.418 1.00 . A A . 46 LYS HA 1 1
3 4491 1 1 46 LYS HB2 H 13.135 -3.858 -1.089 1.00 . A A . 46 LYS HB2 1 1
3 4492 1 1 46 LYS HB3 H 11.899 -4.303 -2.255 1.00 . A A . 46 LYS HB3 1 1
3 4493 1 1 46 LYS HD2 H 12.034 -1.180 -0.171 1.00 . A A . 46 LYS HD2 1 1
3 4494 1 1 46 LYS HD3 H 13.691 -1.482 -0.699 1.00 . A A . 46 LYS HD3 1 1
3 4495 1 1 46 LYS HE2 H 13.381 0.198 -2.494 1.00 . A A . 46 LYS HE2 1 1
3 4496 1 1 46 LYS HE3 H 11.765 0.533 -1.869 1.00 . A A . 46 LYS HE3 1 1
3 4497 1 1 46 LYS HG2 H 12.845 -2.199 -2.900 1.00 . A A . 46 LYS HG2 1 1
3 4498 1 1 46 LYS HG3 H 11.191 -1.926 -2.347 1.00 . A A . 46 LYS HG3 1 1
3 4499 1 1 46 LYS HZ1 H 12.770 1.222 0.224 1.00 . A A . 46 LYS HZ1 1 1
3 4500 1 1 46 LYS HZ2 H 13.365 2.145 -1.064 1.00 . A A . 46 LYS HZ2 1 1
3 4501 1 1 46 LYS HZ3 H 14.313 0.917 -0.391 1.00 . A A . 46 LYS HZ3 1 1
3 4502 1 1 46 LYS N N 11.333 -5.083 0.341 1.00 . A A . 46 LYS N 1 1
3 4503 1 1 46 LYS NZ N 13.343 1.192 -0.644 1.00 . A A . 46 LYS NZ 1 1
3 4504 1 1 46 LYS O O 9.259 -4.544 -1.630 1.00 . A A . 46 LYS O 1 1
3 4505 1 1 47 LEU C C 7.379 -1.597 -2.067 1.00 . A A . 47 LEU C 1 1
3 4506 1 1 47 LEU CA C 7.566 -2.483 -0.823 1.00 . A A . 47 LEU CA 1 1
3 4507 1 1 47 LEU CB C 6.792 -1.873 0.353 1.00 . A A . 47 LEU CB 1 1
3 4508 1 1 47 LEU CD1 C 6.182 -1.862 2.786 1.00 . A A . 47 LEU CD1 1 1
3 4509 1 1 47 LEU CD2 C 6.418 -4.046 1.578 1.00 . A A . 47 LEU CD2 1 1
3 4510 1 1 47 LEU CG C 6.927 -2.613 1.694 1.00 . A A . 47 LEU CG 1 1
3 4511 1 1 47 LEU H H 9.403 -1.963 0.114 1.00 . A A . 47 LEU H 1 1
3 4512 1 1 47 LEU HA H 7.162 -3.467 -1.031 1.00 . A A . 47 LEU HA 1 1
3 4513 1 1 47 LEU HB2 H 7.134 -0.856 0.491 1.00 . A A . 47 LEU HB2 1 1
3 4514 1 1 47 LEU HB3 H 5.743 -1.844 0.089 1.00 . A A . 47 LEU HB3 1 1
3 4515 1 1 47 LEU HD11 H 5.137 -1.784 2.524 1.00 . A A . 47 LEU HD11 1 1
3 4516 1 1 47 LEU HD12 H 6.601 -0.872 2.895 1.00 . A A . 47 LEU HD12 1 1
3 4517 1 1 47 LEU HD13 H 6.280 -2.396 3.721 1.00 . A A . 47 LEU HD13 1 1
3 4518 1 1 47 LEU HD21 H 5.377 -4.039 1.287 1.00 . A A . 47 LEU HD21 1 1
3 4519 1 1 47 LEU HD22 H 6.520 -4.540 2.533 1.00 . A A . 47 LEU HD22 1 1
3 4520 1 1 47 LEU HD23 H 6.996 -4.578 0.836 1.00 . A A . 47 LEU HD23 1 1
3 4521 1 1 47 LEU HG H 7.973 -2.651 1.973 1.00 . A A . 47 LEU HG 1 1
3 4522 1 1 47 LEU N N 8.980 -2.643 -0.456 1.00 . A A . 47 LEU N 1 1
3 4523 1 1 47 LEU O O 7.997 -0.541 -2.193 1.00 . A A . 47 LEU O 1 1
3 4524 1 1 48 PHE C C 4.631 -1.161 -4.338 1.00 . A A . 48 PHE C 1 1
3 4525 1 1 48 PHE CA C 6.155 -1.250 -4.170 1.00 . A A . 48 PHE CA 1 1
3 4526 1 1 48 PHE CB C 6.774 -1.871 -5.431 1.00 . A A . 48 PHE CB 1 1
3 4527 1 1 48 PHE CD1 C 9.005 -0.752 -5.774 1.00 . A A . 48 PHE CD1 1 1
3 4528 1 1 48 PHE CD2 C 8.981 -3.034 -5.067 1.00 . A A . 48 PHE CD2 1 1
3 4529 1 1 48 PHE CE1 C 10.386 -0.763 -5.765 1.00 . A A . 48 PHE CE1 1 1
3 4530 1 1 48 PHE CE2 C 10.361 -3.046 -5.058 1.00 . A A . 48 PHE CE2 1 1
3 4531 1 1 48 PHE CG C 8.283 -1.886 -5.424 1.00 . A A . 48 PHE CG 1 1
3 4532 1 1 48 PHE CZ C 11.066 -1.910 -5.409 1.00 . A A . 48 PHE CZ 1 1
3 4533 1 1 48 PHE H H 6.112 -2.923 -2.859 1.00 . A A . 48 PHE H 1 1
3 4534 1 1 48 PHE HA H 6.547 -0.250 -4.042 1.00 . A A . 48 PHE HA 1 1
3 4535 1 1 48 PHE HB2 H 6.429 -2.891 -5.529 1.00 . A A . 48 PHE HB2 1 1
3 4536 1 1 48 PHE HB3 H 6.451 -1.307 -6.296 1.00 . A A . 48 PHE HB3 1 1
3 4537 1 1 48 PHE HD1 H 8.476 0.150 -6.053 1.00 . A A . 48 PHE HD1 1 1
3 4538 1 1 48 PHE HD2 H 8.432 -3.926 -4.793 1.00 . A A . 48 PHE HD2 1 1
3 4539 1 1 48 PHE HE1 H 10.937 0.126 -6.039 1.00 . A A . 48 PHE HE1 1 1
3 4540 1 1 48 PHE HE2 H 10.892 -3.945 -4.780 1.00 . A A . 48 PHE HE2 1 1
3 4541 1 1 48 PHE HZ H 12.147 -1.920 -5.402 1.00 . A A . 48 PHE HZ 1 1
3 4542 1 1 48 PHE N N 6.512 -2.037 -2.979 1.00 . A A . 48 PHE N 1 1
3 4543 1 1 48 PHE O O 3.937 -2.179 -4.314 1.00 . A A . 48 PHE O 1 1
3 4544 1 1 49 TRP C C 2.408 0.842 -6.135 1.00 . A A . 49 TRP C 1 1
3 4545 1 1 49 TRP CA C 2.676 0.271 -4.733 1.00 . A A . 49 TRP CA 1 1
3 4546 1 1 49 TRP CB C 2.093 1.212 -3.670 1.00 . A A . 49 TRP CB 1 1
3 4547 1 1 49 TRP CD1 C 3.100 0.477 -1.425 1.00 . A A . 49 TRP CD1 1 1
3 4548 1 1 49 TRP CD2 C 0.899 0.106 -1.615 1.00 . A A . 49 TRP CD2 1 1
3 4549 1 1 49 TRP CE2 C 1.324 -0.338 -0.348 1.00 . A A . 49 TRP CE2 1 1
3 4550 1 1 49 TRP CE3 C -0.450 -0.029 -1.960 1.00 . A A . 49 TRP CE3 1 1
3 4551 1 1 49 TRP CG C 2.053 0.622 -2.291 1.00 . A A . 49 TRP CG 1 1
3 4552 1 1 49 TRP CH2 C -0.865 -1.019 0.213 1.00 . A A . 49 TRP CH2 1 1
3 4553 1 1 49 TRP CZ2 C 0.449 -0.898 0.574 1.00 . A A . 49 TRP CZ2 1 1
3 4554 1 1 49 TRP CZ3 C -1.319 -0.588 -1.041 1.00 . A A . 49 TRP CZ3 1 1
3 4555 1 1 49 TRP H H 4.710 0.834 -4.483 1.00 . A A . 49 TRP H 1 1
3 4556 1 1 49 TRP HA H 2.184 -0.691 -4.652 1.00 . A A . 49 TRP HA 1 1
3 4557 1 1 49 TRP HB2 H 2.688 2.112 -3.629 1.00 . A A . 49 TRP HB2 1 1
3 4558 1 1 49 TRP HB3 H 1.080 1.471 -3.947 1.00 . A A . 49 TRP HB3 1 1
3 4559 1 1 49 TRP HD1 H 4.117 0.775 -1.641 1.00 . A A . 49 TRP HD1 1 1
3 4560 1 1 49 TRP HE1 H 3.232 -0.308 0.517 1.00 . A A . 49 TRP HE1 1 1
3 4561 1 1 49 TRP HE3 H -0.818 0.297 -2.923 1.00 . A A . 49 TRP HE3 1 1
3 4562 1 1 49 TRP HH2 H -1.578 -1.450 0.900 1.00 . A A . 49 TRP HH2 1 1
3 4563 1 1 49 TRP HZ2 H 0.782 -1.236 1.544 1.00 . A A . 49 TRP HZ2 1 1
3 4564 1 1 49 TRP HZ3 H -2.365 -0.700 -1.288 1.00 . A A . 49 TRP HZ3 1 1
3 4565 1 1 49 TRP N N 4.114 0.058 -4.508 1.00 . A A . 49 TRP N 1 1
3 4566 1 1 49 TRP NE1 N 2.669 -0.101 -0.257 1.00 . A A . 49 TRP NE1 1 1
3 4567 1 1 49 TRP O O 3.074 1.781 -6.580 1.00 . A A . 49 TRP O 1 1
3 4568 1 1 50 LYS C C -0.459 0.943 -8.280 1.00 . A A . 50 LYS C 1 1
3 4569 1 1 50 LYS CA C 1.061 0.714 -8.173 1.00 . A A . 50 LYS CA 1 1
3 4570 1 1 50 LYS CB C 1.532 -0.341 -9.187 1.00 . A A . 50 LYS CB 1 1
3 4571 1 1 50 LYS CD C 1.866 -1.019 -11.598 1.00 . A A . 50 LYS CD 1 1
3 4572 1 1 50 LYS CE C 1.374 -2.440 -11.334 1.00 . A A . 50 LYS CE 1 1
3 4573 1 1 50 LYS CG C 1.236 -0.003 -10.644 1.00 . A A . 50 LYS CG 1 1
3 4574 1 1 50 LYS H H 0.940 -0.481 -6.422 1.00 . A A . 50 LYS H 1 1
3 4575 1 1 50 LYS HA H 1.572 1.648 -8.372 1.00 . A A . 50 LYS HA 1 1
3 4576 1 1 50 LYS HB2 H 2.601 -0.463 -9.082 1.00 . A A . 50 LYS HB2 1 1
3 4577 1 1 50 LYS HB3 H 1.052 -1.282 -8.952 1.00 . A A . 50 LYS HB3 1 1
3 4578 1 1 50 LYS HD2 H 1.611 -0.747 -12.612 1.00 . A A . 50 LYS HD2 1 1
3 4579 1 1 50 LYS HD3 H 2.941 -0.991 -11.479 1.00 . A A . 50 LYS HD3 1 1
3 4580 1 1 50 LYS HE2 H 1.594 -2.702 -10.309 1.00 . A A . 50 LYS HE2 1 1
3 4581 1 1 50 LYS HE3 H 0.306 -2.476 -11.493 1.00 . A A . 50 LYS HE3 1 1
3 4582 1 1 50 LYS HG2 H 0.165 0.001 -10.792 1.00 . A A . 50 LYS HG2 1 1
3 4583 1 1 50 LYS HG3 H 1.632 0.980 -10.864 1.00 . A A . 50 LYS HG3 1 1
3 4584 1 1 50 LYS HZ1 H 3.058 -3.430 -12.074 1.00 . A A . 50 LYS HZ1 1 1
3 4585 1 1 50 LYS HZ2 H 1.844 -3.198 -13.226 1.00 . A A . 50 LYS HZ2 1 1
3 4586 1 1 50 LYS HZ3 H 1.666 -4.388 -12.037 1.00 . A A . 50 LYS HZ3 1 1
3 4587 1 1 50 LYS N N 1.426 0.271 -6.825 1.00 . A A . 50 LYS N 1 1
3 4588 1 1 50 LYS NZ N 2.030 -3.430 -12.230 1.00 . A A . 50 LYS NZ 1 1
3 4589 1 1 50 LYS O O -1.247 0.074 -7.929 1.00 . A A . 50 LYS O 1 1
3 4590 1 1 51 ARG C C -2.805 2.424 -10.294 1.00 . A A . 51 ARG C 1 1
3 4591 1 1 51 ARG CA C -2.280 2.486 -8.855 1.00 . A A . 51 ARG CA 1 1
3 4592 1 1 51 ARG CB C -2.454 3.920 -8.335 1.00 . A A . 51 ARG CB 1 1
3 4593 1 1 51 ARG CD C -3.865 6.018 -8.384 1.00 . A A . 51 ARG CD 1 1
3 4594 1 1 51 ARG CG C -3.854 4.499 -8.550 1.00 . A A . 51 ARG CG 1 1
3 4595 1 1 51 ARG CZ C -3.058 6.805 -10.565 1.00 . A A . 51 ARG CZ 1 1
3 4596 1 1 51 ARG H H -0.186 2.732 -9.125 1.00 . A A . 51 ARG H 1 1
3 4597 1 1 51 ARG HA H -2.851 1.811 -8.234 1.00 . A A . 51 ARG HA 1 1
3 4598 1 1 51 ARG HB2 H -2.243 3.933 -7.274 1.00 . A A . 51 ARG HB2 1 1
3 4599 1 1 51 ARG HB3 H -1.743 4.559 -8.839 1.00 . A A . 51 ARG HB3 1 1
3 4600 1 1 51 ARG HD2 H -4.855 6.386 -8.608 1.00 . A A . 51 ARG HD2 1 1
3 4601 1 1 51 ARG HD3 H -3.615 6.258 -7.360 1.00 . A A . 51 ARG HD3 1 1
3 4602 1 1 51 ARG HE H -2.074 7.002 -8.873 1.00 . A A . 51 ARG HE 1 1
3 4603 1 1 51 ARG HG2 H -4.190 4.252 -9.551 1.00 . A A . 51 ARG HG2 1 1
3 4604 1 1 51 ARG HG3 H -4.528 4.062 -7.827 1.00 . A A . 51 ARG HG3 1 1
3 4605 1 1 51 ARG HH11 H -4.877 6.003 -10.615 1.00 . A A . 51 ARG HH11 1 1
3 4606 1 1 51 ARG HH12 H -4.235 6.506 -12.140 1.00 . A A . 51 ARG HH12 1 1
3 4607 1 1 51 ARG HH21 H -1.290 7.672 -10.848 1.00 . A A . 51 ARG HH21 1 1
3 4608 1 1 51 ARG HH22 H -2.259 7.440 -12.263 1.00 . A A . 51 ARG HH22 1 1
3 4609 1 1 51 ARG N N -0.860 2.107 -8.785 1.00 . A A . 51 ARG N 1 1
3 4610 1 1 51 ARG NE N -2.899 6.668 -9.273 1.00 . A A . 51 ARG NE 1 1
3 4611 1 1 51 ARG NH1 N -4.146 6.412 -11.147 1.00 . A A . 51 ARG NH1 1 1
3 4612 1 1 51 ARG NH2 N -2.133 7.353 -11.277 1.00 . A A . 51 ARG NH2 1 1
3 4613 1 1 51 ARG O O -2.382 3.206 -11.141 1.00 . A A . 51 ARG O 1 1
3 4614 1 1 52 ASN C C -3.291 1.223 -12.982 1.00 . A A . 52 ASN C 1 1
3 4615 1 1 52 ASN CA C -4.364 1.400 -11.887 1.00 . A A . 52 ASN CA 1 1
3 4616 1 1 52 ASN CB C -5.232 2.645 -12.145 1.00 . A A . 52 ASN CB 1 1
3 4617 1 1 52 ASN CG C -6.161 2.489 -13.337 1.00 . A A . 52 ASN CG 1 1
3 4618 1 1 52 ASN H H -4.018 0.892 -9.849 1.00 . A A . 52 ASN H 1 1
3 4619 1 1 52 ASN HA H -4.997 0.524 -11.880 1.00 . A A . 52 ASN HA 1 1
3 4620 1 1 52 ASN HB2 H -5.834 2.841 -11.270 1.00 . A A . 52 ASN HB2 1 1
3 4621 1 1 52 ASN HB3 H -4.585 3.494 -12.324 1.00 . A A . 52 ASN HB3 1 1
3 4622 1 1 52 ASN HD21 H -7.507 1.576 -12.213 1.00 . A A . 52 ASN HD21 1 1
3 4623 1 1 52 ASN HD22 H -7.925 1.794 -13.868 1.00 . A A . 52 ASN HD22 1 1
3 4624 1 1 52 ASN N N -3.741 1.512 -10.560 1.00 . A A . 52 ASN N 1 1
3 4625 1 1 52 ASN ND2 N -7.313 1.892 -13.117 1.00 . A A . 52 ASN ND2 1 1
3 4626 1 1 52 ASN O O -3.434 1.715 -14.101 1.00 . A A . 52 ASN O 1 1
3 4627 1 1 52 ASN OD1 O -5.842 2.886 -14.452 1.00 . A A . 52 ASN OD1 1 1
3 4628 1 1 53 ASN C C -0.093 1.431 -13.567 1.00 . A A . 53 ASN C 1 1
3 4629 1 1 53 ASN CA C -1.071 0.235 -13.503 1.00 . A A . 53 ASN CA 1 1
3 4630 1 1 53 ASN CB C -1.527 -0.184 -14.908 1.00 . A A . 53 ASN CB 1 1
3 4631 1 1 53 ASN CG C -0.417 -0.848 -15.699 1.00 . A A . 53 ASN CG 1 1
3 4632 1 1 53 ASN H H -2.217 0.109 -11.723 1.00 . A A . 53 ASN H 1 1
3 4633 1 1 53 ASN HA H -0.538 -0.595 -13.062 1.00 . A A . 53 ASN HA 1 1
3 4634 1 1 53 ASN HB2 H -2.349 -0.881 -14.821 1.00 . A A . 53 ASN HB2 1 1
3 4635 1 1 53 ASN HB3 H -1.860 0.690 -15.449 1.00 . A A . 53 ASN HB3 1 1
3 4636 1 1 53 ASN HD21 H 0.057 0.869 -16.562 1.00 . A A . 53 ASN HD21 1 1
3 4637 1 1 53 ASN HD22 H 1.004 -0.500 -17.023 1.00 . A A . 53 ASN HD22 1 1
3 4638 1 1 53 ASN N N -2.225 0.499 -12.622 1.00 . A A . 53 ASN N 1 1
3 4639 1 1 53 ASN ND2 N 0.284 -0.083 -16.507 1.00 . A A . 53 ASN ND2 1 1
3 4640 1 1 53 ASN O O 1.001 1.322 -14.127 1.00 . A A . 53 ASN O 1 1
3 4641 1 1 53 ASN OD1 O -0.201 -2.049 -15.588 1.00 . A A . 53 ASN OD1 1 1
3 4642 1 1 54 GLU C C 1.117 3.744 -11.508 1.00 . A A . 54 GLU C 1 1
3 4643 1 1 54 GLU CA C 0.400 3.737 -12.874 1.00 . A A . 54 GLU CA 1 1
3 4644 1 1 54 GLU CB C -0.422 5.027 -13.031 1.00 . A A . 54 GLU CB 1 1
3 4645 1 1 54 GLU CD C -2.133 6.325 -14.383 1.00 . A A . 54 GLU CD 1 1
3 4646 1 1 54 GLU CG C -1.286 5.064 -14.289 1.00 . A A . 54 GLU CG 1 1
3 4647 1 1 54 GLU H H -1.387 2.622 -12.625 1.00 . A A . 54 GLU H 1 1
3 4648 1 1 54 GLU HA H 1.140 3.683 -13.663 1.00 . A A . 54 GLU HA 1 1
3 4649 1 1 54 GLU HB2 H -1.072 5.129 -12.173 1.00 . A A . 54 GLU HB2 1 1
3 4650 1 1 54 GLU HB3 H 0.253 5.871 -13.058 1.00 . A A . 54 GLU HB3 1 1
3 4651 1 1 54 GLU HG2 H -0.640 5.015 -15.155 1.00 . A A . 54 GLU HG2 1 1
3 4652 1 1 54 GLU HG3 H -1.943 4.204 -14.286 1.00 . A A . 54 GLU HG3 1 1
3 4653 1 1 54 GLU N N -0.480 2.562 -12.983 1.00 . A A . 54 GLU N 1 1
3 4654 1 1 54 GLU O O 0.466 3.768 -10.465 1.00 . A A . 54 GLU O 1 1
3 4655 1 1 54 GLU OE1 O -3.221 6.375 -13.762 1.00 . A A . 54 GLU OE1 1 1
3 4656 1 1 54 GLU OE2 O -1.722 7.280 -15.073 1.00 . A A . 54 GLU OE2 1 1
3 4657 1 1 55 MET C C 2.986 4.836 -9.318 1.00 . A A . 55 MET C 1 1
3 4658 1 1 55 MET CA C 3.230 3.642 -10.264 1.00 . A A . 55 MET CA 1 1
3 4659 1 1 55 MET CB C 4.730 3.511 -10.569 1.00 . A A . 55 MET CB 1 1
3 4660 1 1 55 MET CE C 6.958 1.245 -9.859 1.00 . A A . 55 MET CE 1 1
3 4661 1 1 55 MET CG C 5.613 3.597 -9.328 1.00 . A A . 55 MET CG 1 1
3 4662 1 1 55 MET H H 2.925 3.775 -12.371 1.00 . A A . 55 MET H 1 1
3 4663 1 1 55 MET HA H 2.909 2.741 -9.755 1.00 . A A . 55 MET HA 1 1
3 4664 1 1 55 MET HB2 H 4.907 2.557 -11.047 1.00 . A A . 55 MET HB2 1 1
3 4665 1 1 55 MET HB3 H 5.021 4.300 -11.249 1.00 . A A . 55 MET HB3 1 1
3 4666 1 1 55 MET HE1 H 6.468 0.842 -8.983 1.00 . A A . 55 MET HE1 1 1
3 4667 1 1 55 MET HE2 H 7.888 0.722 -10.023 1.00 . A A . 55 MET HE2 1 1
3 4668 1 1 55 MET HE3 H 6.316 1.119 -10.718 1.00 . A A . 55 MET HE3 1 1
3 4669 1 1 55 MET HG2 H 5.671 4.629 -9.015 1.00 . A A . 55 MET HG2 1 1
3 4670 1 1 55 MET HG3 H 5.160 3.011 -8.540 1.00 . A A . 55 MET HG3 1 1
3 4671 1 1 55 MET N N 2.450 3.730 -11.512 1.00 . A A . 55 MET N 1 1
3 4672 1 1 55 MET O O 2.846 5.984 -9.751 1.00 . A A . 55 MET O 1 1
3 4673 1 1 55 MET SD S 7.284 2.988 -9.608 1.00 . A A . 55 MET SD 1 1
3 4674 1 1 56 VAL C C 4.066 6.191 -6.530 1.00 . A A . 56 VAL C 1 1
3 4675 1 1 56 VAL CA C 2.733 5.569 -6.987 1.00 . A A . 56 VAL CA 1 1
3 4676 1 1 56 VAL CB C 2.007 4.968 -5.758 1.00 . A A . 56 VAL CB 1 1
3 4677 1 1 56 VAL CG1 C 1.617 6.058 -4.763 1.00 . A A . 56 VAL CG1 1 1
3 4678 1 1 56 VAL CG2 C 0.788 4.157 -6.196 1.00 . A A . 56 VAL CG2 1 1
3 4679 1 1 56 VAL H H 3.074 3.614 -7.731 1.00 . A A . 56 VAL H 1 1
3 4680 1 1 56 VAL HA H 2.106 6.345 -7.409 1.00 . A A . 56 VAL HA 1 1
3 4681 1 1 56 VAL HB H 2.694 4.296 -5.262 1.00 . A A . 56 VAL HB 1 1
3 4682 1 1 56 VAL HG11 H 0.957 6.767 -5.242 1.00 . A A . 56 VAL HG11 1 1
3 4683 1 1 56 VAL HG12 H 2.506 6.569 -4.421 1.00 . A A . 56 VAL HG12 1 1
3 4684 1 1 56 VAL HG13 H 1.113 5.612 -3.918 1.00 . A A . 56 VAL HG13 1 1
3 4685 1 1 56 VAL HG21 H 1.108 3.357 -6.852 1.00 . A A . 56 VAL HG21 1 1
3 4686 1 1 56 VAL HG22 H 0.095 4.797 -6.720 1.00 . A A . 56 VAL HG22 1 1
3 4687 1 1 56 VAL HG23 H 0.303 3.736 -5.327 1.00 . A A . 56 VAL HG23 1 1
3 4688 1 1 56 VAL N N 2.949 4.546 -8.014 1.00 . A A . 56 VAL N 1 1
3 4689 1 1 56 VAL O O 5.032 5.477 -6.245 1.00 . A A . 56 VAL O 1 1
3 4690 1 1 57 GLN C C 5.152 8.840 -4.638 1.00 . A A . 57 GLN C 1 1
3 4691 1 1 57 GLN CA C 5.318 8.246 -6.049 1.00 . A A . 57 GLN CA 1 1
3 4692 1 1 57 GLN CB C 5.622 9.356 -7.066 1.00 . A A . 57 GLN CB 1 1
3 4693 1 1 57 GLN CD C 6.134 9.942 -9.484 1.00 . A A . 57 GLN CD 1 1
3 4694 1 1 57 GLN CG C 5.913 8.831 -8.471 1.00 . A A . 57 GLN CG 1 1
3 4695 1 1 57 GLN H H 3.308 8.031 -6.694 1.00 . A A . 57 GLN H 1 1
3 4696 1 1 57 GLN HA H 6.142 7.546 -6.037 1.00 . A A . 57 GLN HA 1 1
3 4697 1 1 57 GLN HB2 H 4.773 10.022 -7.120 1.00 . A A . 57 GLN HB2 1 1
3 4698 1 1 57 GLN HB3 H 6.483 9.914 -6.726 1.00 . A A . 57 GLN HB3 1 1
3 4699 1 1 57 GLN HE21 H 8.069 9.955 -9.096 1.00 . A A . 57 GLN HE21 1 1
3 4700 1 1 57 GLN HE22 H 7.530 11.094 -10.277 1.00 . A A . 57 GLN HE22 1 1
3 4701 1 1 57 GLN HG2 H 6.801 8.216 -8.436 1.00 . A A . 57 GLN HG2 1 1
3 4702 1 1 57 GLN HG3 H 5.077 8.227 -8.796 1.00 . A A . 57 GLN HG3 1 1
3 4703 1 1 57 GLN N N 4.110 7.519 -6.462 1.00 . A A . 57 GLN N 1 1
3 4704 1 1 57 GLN NE2 N 7.369 10.371 -9.634 1.00 . A A . 57 GLN NE2 1 1
3 4705 1 1 57 GLN O O 4.274 9.668 -4.401 1.00 . A A . 57 GLN O 1 1
3 4706 1 1 57 GLN OE1 O 5.200 10.404 -10.132 1.00 . A A . 57 GLN OE1 1 1
3 4707 1 1 58 PHE C C 6.775 10.050 -1.969 1.00 . A A . 58 PHE C 1 1
3 4708 1 1 58 PHE CA C 5.894 8.828 -2.295 1.00 . A A . 58 PHE CA 1 1
3 4709 1 1 58 PHE CB C 6.281 7.651 -1.386 1.00 . A A . 58 PHE CB 1 1
3 4710 1 1 58 PHE CD1 C 4.317 6.078 -1.502 1.00 . A A . 58 PHE CD1 1 1
3 4711 1 1 58 PHE CD2 C 6.386 5.377 -2.468 1.00 . A A . 58 PHE CD2 1 1
3 4712 1 1 58 PHE CE1 C 3.736 4.881 -1.881 1.00 . A A . 58 PHE CE1 1 1
3 4713 1 1 58 PHE CE2 C 5.810 4.181 -2.847 1.00 . A A . 58 PHE CE2 1 1
3 4714 1 1 58 PHE CG C 5.647 6.342 -1.792 1.00 . A A . 58 PHE CG 1 1
3 4715 1 1 58 PHE CZ C 4.484 3.931 -2.552 1.00 . A A . 58 PHE CZ 1 1
3 4716 1 1 58 PHE H H 6.744 7.823 -3.969 1.00 . A A . 58 PHE H 1 1
3 4717 1 1 58 PHE HA H 4.862 9.088 -2.107 1.00 . A A . 58 PHE HA 1 1
3 4718 1 1 58 PHE HB2 H 7.356 7.524 -1.411 1.00 . A A . 58 PHE HB2 1 1
3 4719 1 1 58 PHE HB3 H 5.975 7.872 -0.373 1.00 . A A . 58 PHE HB3 1 1
3 4720 1 1 58 PHE HD1 H 3.730 6.821 -0.977 1.00 . A A . 58 PHE HD1 1 1
3 4721 1 1 58 PHE HD2 H 7.423 5.572 -2.701 1.00 . A A . 58 PHE HD2 1 1
3 4722 1 1 58 PHE HE1 H 2.698 4.687 -1.650 1.00 . A A . 58 PHE HE1 1 1
3 4723 1 1 58 PHE HE2 H 6.398 3.439 -3.370 1.00 . A A . 58 PHE HE2 1 1
3 4724 1 1 58 PHE HZ H 4.029 2.997 -2.845 1.00 . A A . 58 PHE HZ 1 1
3 4725 1 1 58 PHE N N 6.012 8.423 -3.707 1.00 . A A . 58 PHE N 1 1
3 4726 1 1 58 PHE O O 6.982 10.388 -0.803 1.00 . A A . 58 PHE O 1 1
3 4727 1 1 59 ASN C C 7.379 13.192 -2.596 1.00 . A A . 59 ASN C 1 1
3 4728 1 1 59 ASN CA C 8.161 11.884 -2.835 1.00 . A A . 59 ASN CA 1 1
3 4729 1 1 59 ASN CB C 9.071 12.027 -4.063 1.00 . A A . 59 ASN CB 1 1
3 4730 1 1 59 ASN CG C 8.291 12.016 -5.364 1.00 . A A . 59 ASN CG 1 1
3 4731 1 1 59 ASN H H 7.035 10.437 -3.912 1.00 . A A . 59 ASN H 1 1
3 4732 1 1 59 ASN HA H 8.780 11.697 -1.969 1.00 . A A . 59 ASN HA 1 1
3 4733 1 1 59 ASN HB2 H 9.617 12.958 -3.997 1.00 . A A . 59 ASN HB2 1 1
3 4734 1 1 59 ASN HB3 H 9.777 11.208 -4.078 1.00 . A A . 59 ASN HB3 1 1
3 4735 1 1 59 ASN HD21 H 8.052 13.983 -5.300 1.00 . A A . 59 ASN HD21 1 1
3 4736 1 1 59 ASN HD22 H 7.358 13.175 -6.663 1.00 . A A . 59 ASN HD22 1 1
3 4737 1 1 59 ASN N N 7.271 10.724 -3.006 1.00 . A A . 59 ASN N 1 1
3 4738 1 1 59 ASN ND2 N 7.857 13.173 -5.818 1.00 . A A . 59 ASN ND2 1 1
3 4739 1 1 59 ASN O O 7.902 14.287 -2.813 1.00 . A A . 59 ASN O 1 1
3 4740 1 1 59 ASN OD1 O 8.075 10.967 -5.955 1.00 . A A . 59 ASN OD1 1 1
3 4741 1 1 60 THR C C 4.800 14.223 -0.370 1.00 . A A . 60 THR C 1 1
3 4742 1 1 60 THR CA C 5.307 14.250 -1.818 1.00 . A A . 60 THR CA 1 1
3 4743 1 1 60 THR CB C 4.094 14.367 -2.778 1.00 . A A . 60 THR CB 1 1
3 4744 1 1 60 THR CG2 C 3.434 13.011 -3.005 1.00 . A A . 60 THR CG2 1 1
3 4745 1 1 60 THR H H 5.783 12.182 -1.953 1.00 . A A . 60 THR H 1 1
3 4746 1 1 60 THR HA H 5.922 15.134 -1.944 1.00 . A A . 60 THR HA 1 1
3 4747 1 1 60 THR HB H 4.448 14.739 -3.731 1.00 . A A . 60 THR HB 1 1
3 4748 1 1 60 THR HG1 H 2.979 16.006 -2.894 1.00 . A A . 60 THR HG1 1 1
3 4749 1 1 60 THR HG21 H 4.143 12.335 -3.460 1.00 . A A . 60 THR HG21 1 1
3 4750 1 1 60 THR HG22 H 2.581 13.129 -3.656 1.00 . A A . 60 THR HG22 1 1
3 4751 1 1 60 THR HG23 H 3.108 12.604 -2.058 1.00 . A A . 60 THR HG23 1 1
3 4752 1 1 60 THR N N 6.143 13.076 -2.120 1.00 . A A . 60 THR N 1 1
3 4753 1 1 60 THR O O 4.848 13.193 0.301 1.00 . A A . 60 THR O 1 1
3 4754 1 1 60 THR OG1 O 3.127 15.295 -2.253 1.00 . A A . 60 THR OG1 1 1
3 4755 1 1 61 ASP C C 2.363 14.945 1.578 1.00 . A A . 61 ASP C 1 1
3 4756 1 1 61 ASP CA C 3.802 15.494 1.469 1.00 . A A . 61 ASP CA 1 1
3 4757 1 1 61 ASP CB C 3.857 16.967 1.895 1.00 . A A . 61 ASP CB 1 1
3 4758 1 1 61 ASP CG C 3.460 17.171 3.343 1.00 . A A . 61 ASP CG 1 1
3 4759 1 1 61 ASP H H 4.314 16.153 -0.481 1.00 . A A . 61 ASP H 1 1
3 4760 1 1 61 ASP HA H 4.443 14.916 2.120 1.00 . A A . 61 ASP HA 1 1
3 4761 1 1 61 ASP HB2 H 4.864 17.336 1.763 1.00 . A A . 61 ASP HB2 1 1
3 4762 1 1 61 ASP HB3 H 3.186 17.540 1.270 1.00 . A A . 61 ASP HB3 1 1
3 4763 1 1 61 ASP N N 4.318 15.366 0.103 1.00 . A A . 61 ASP N 1 1
3 4764 1 1 61 ASP O O 1.846 14.729 2.679 1.00 . A A . 61 ASP O 1 1
3 4765 1 1 61 ASP OD1 O 4.134 16.610 4.233 1.00 . A A . 61 ASP OD1 1 1
3 4766 1 1 61 ASP OD2 O 2.479 17.900 3.601 1.00 . A A . 61 ASP OD2 1 1
3 4767 1 1 62 ARG C C 0.339 12.649 0.339 1.00 . A A . 62 ARG C 1 1
3 4768 1 1 62 ARG CA C 0.354 14.187 0.393 1.00 . A A . 62 ARG CA 1 1
3 4769 1 1 62 ARG CB C -0.419 14.762 -0.802 1.00 . A A . 62 ARG CB 1 1
3 4770 1 1 62 ARG CD C -1.489 16.833 -1.799 1.00 . A A . 62 ARG CD 1 1
3 4771 1 1 62 ARG CG C -0.433 16.287 -0.841 1.00 . A A . 62 ARG CG 1 1
3 4772 1 1 62 ARG CZ C -1.307 17.067 -4.231 1.00 . A A . 62 ARG CZ 1 1
3 4773 1 1 62 ARG H H 2.182 14.921 -0.419 1.00 . A A . 62 ARG H 1 1
3 4774 1 1 62 ARG HA H -0.141 14.501 1.303 1.00 . A A . 62 ARG HA 1 1
3 4775 1 1 62 ARG HB2 H 0.032 14.404 -1.718 1.00 . A A . 62 ARG HB2 1 1
3 4776 1 1 62 ARG HB3 H -1.442 14.415 -0.755 1.00 . A A . 62 ARG HB3 1 1
3 4777 1 1 62 ARG HD2 H -2.465 16.559 -1.425 1.00 . A A . 62 ARG HD2 1 1
3 4778 1 1 62 ARG HD3 H -1.410 17.911 -1.820 1.00 . A A . 62 ARG HD3 1 1
3 4779 1 1 62 ARG HE H -1.338 15.344 -3.280 1.00 . A A . 62 ARG HE 1 1
3 4780 1 1 62 ARG HG2 H -0.638 16.661 0.152 1.00 . A A . 62 ARG HG2 1 1
3 4781 1 1 62 ARG HG3 H 0.542 16.635 -1.160 1.00 . A A . 62 ARG HG3 1 1
3 4782 1 1 62 ARG HH11 H -1.236 18.791 -3.231 1.00 . A A . 62 ARG HH11 1 1
3 4783 1 1 62 ARG HH12 H -1.217 18.916 -4.957 1.00 . A A . 62 ARG HH12 1 1
3 4784 1 1 62 ARG HH21 H -1.303 15.529 -5.493 1.00 . A A . 62 ARG HH21 1 1
3 4785 1 1 62 ARG HH22 H -1.278 17.101 -6.216 1.00 . A A . 62 ARG HH22 1 1
3 4786 1 1 62 ARG N N 1.723 14.720 0.427 1.00 . A A . 62 ARG N 1 1
3 4787 1 1 62 ARG NE N -1.350 16.316 -3.163 1.00 . A A . 62 ARG NE 1 1
3 4788 1 1 62 ARG NH1 N -1.248 18.356 -4.131 1.00 . A A . 62 ARG NH1 1 1
3 4789 1 1 62 ARG NH2 N -1.287 16.524 -5.402 1.00 . A A . 62 ARG NH2 1 1
3 4790 1 1 62 ARG O O -0.606 12.014 0.806 1.00 . A A . 62 ARG O 1 1
3 4791 1 1 63 ILE C C 2.723 10.083 0.441 1.00 . A A . 63 ILE C 1 1
3 4792 1 1 63 ILE CA C 1.503 10.593 -0.341 1.00 . A A . 63 ILE CA 1 1
3 4793 1 1 63 ILE CB C 1.625 10.137 -1.822 1.00 . A A . 63 ILE CB 1 1
3 4794 1 1 63 ILE CD1 C -0.912 10.208 -2.192 1.00 . A A . 63 ILE CD1 1 1
3 4795 1 1 63 ILE CG1 C 0.450 10.677 -2.659 1.00 . A A . 63 ILE CG1 1 1
3 4796 1 1 63 ILE CG2 C 1.700 8.611 -1.916 1.00 . A A . 63 ILE CG2 1 1
3 4797 1 1 63 ILE H H 2.114 12.616 -0.573 1.00 . A A . 63 ILE H 1 1
3 4798 1 1 63 ILE HA H 0.608 10.150 0.078 1.00 . A A . 63 ILE HA 1 1
3 4799 1 1 63 ILE HB H 2.548 10.537 -2.219 1.00 . A A . 63 ILE HB 1 1
3 4800 1 1 63 ILE HD11 H -1.672 10.613 -2.844 1.00 . A A . 63 ILE HD11 1 1
3 4801 1 1 63 ILE HD12 H -1.085 10.549 -1.182 1.00 . A A . 63 ILE HD12 1 1
3 4802 1 1 63 ILE HD13 H -0.952 9.129 -2.221 1.00 . A A . 63 ILE HD13 1 1
3 4803 1 1 63 ILE HG12 H 0.452 11.756 -2.616 1.00 . A A . 63 ILE HG12 1 1
3 4804 1 1 63 ILE HG13 H 0.572 10.365 -3.687 1.00 . A A . 63 ILE HG13 1 1
3 4805 1 1 63 ILE HG21 H 1.773 8.315 -2.954 1.00 . A A . 63 ILE HG21 1 1
3 4806 1 1 63 ILE HG22 H 0.812 8.177 -1.479 1.00 . A A . 63 ILE HG22 1 1
3 4807 1 1 63 ILE HG23 H 2.572 8.258 -1.382 1.00 . A A . 63 ILE HG23 1 1
3 4808 1 1 63 ILE N N 1.389 12.058 -0.230 1.00 . A A . 63 ILE N 1 1
3 4809 1 1 63 ILE O O 3.844 10.548 0.231 1.00 . A A . 63 ILE O 1 1
3 4810 1 1 64 SER C C 3.431 7.103 2.460 1.00 . A A . 64 SER C 1 1
3 4811 1 1 64 SER CA C 3.591 8.602 2.186 1.00 . A A . 64 SER CA 1 1
3 4812 1 1 64 SER CB C 3.647 9.364 3.516 1.00 . A A . 64 SER CB 1 1
3 4813 1 1 64 SER H H 1.598 8.768 1.447 1.00 . A A . 64 SER H 1 1
3 4814 1 1 64 SER HA H 4.521 8.757 1.660 1.00 . A A . 64 SER HA 1 1
3 4815 1 1 64 SER HB2 H 2.701 9.263 4.028 1.00 . A A . 64 SER HB2 1 1
3 4816 1 1 64 SER HB3 H 4.435 8.954 4.133 1.00 . A A . 64 SER HB3 1 1
3 4817 1 1 64 SER HG H 4.144 10.892 2.379 1.00 . A A . 64 SER HG 1 1
3 4818 1 1 64 SER N N 2.505 9.128 1.343 1.00 . A A . 64 SER N 1 1
3 4819 1 1 64 SER O O 2.319 6.579 2.481 1.00 . A A . 64 SER O 1 1
3 4820 1 1 64 SER OG O 3.907 10.747 3.308 1.00 . A A . 64 SER OG 1 1
3 4821 1 1 65 LEU C C 5.620 4.597 3.984 1.00 . A A . 65 LEU C 1 1
3 4822 1 1 65 LEU CA C 4.559 4.978 2.942 1.00 . A A . 65 LEU CA 1 1
3 4823 1 1 65 LEU CB C 4.823 4.205 1.642 1.00 . A A . 65 LEU CB 1 1
3 4824 1 1 65 LEU CD1 C 3.574 2.074 2.189 1.00 . A A . 65 LEU CD1 1 1
3 4825 1 1 65 LEU CD2 C 5.442 2.040 0.502 1.00 . A A . 65 LEU CD2 1 1
3 4826 1 1 65 LEU CG C 4.921 2.674 1.790 1.00 . A A . 65 LEU CG 1 1
3 4827 1 1 65 LEU H H 5.411 6.906 2.673 1.00 . A A . 65 LEU H 1 1
3 4828 1 1 65 LEU HA H 3.583 4.704 3.322 1.00 . A A . 65 LEU HA 1 1
3 4829 1 1 65 LEU HB2 H 4.023 4.429 0.949 1.00 . A A . 65 LEU HB2 1 1
3 4830 1 1 65 LEU HB3 H 5.751 4.564 1.217 1.00 . A A . 65 LEU HB3 1 1
3 4831 1 1 65 LEU HD11 H 2.839 2.300 1.428 1.00 . A A . 65 LEU HD11 1 1
3 4832 1 1 65 LEU HD12 H 3.257 2.495 3.133 1.00 . A A . 65 LEU HD12 1 1
3 4833 1 1 65 LEU HD13 H 3.672 1.004 2.291 1.00 . A A . 65 LEU HD13 1 1
3 4834 1 1 65 LEU HD21 H 5.516 0.968 0.629 1.00 . A A . 65 LEU HD21 1 1
3 4835 1 1 65 LEU HD22 H 6.418 2.440 0.272 1.00 . A A . 65 LEU HD22 1 1
3 4836 1 1 65 LEU HD23 H 4.763 2.259 -0.309 1.00 . A A . 65 LEU HD23 1 1
3 4837 1 1 65 LEU HG H 5.625 2.446 2.579 1.00 . A A . 65 LEU HG 1 1
3 4838 1 1 65 LEU N N 4.556 6.424 2.682 1.00 . A A . 65 LEU N 1 1
3 4839 1 1 65 LEU O O 6.800 4.908 3.823 1.00 . A A . 65 LEU O 1 1
3 4840 1 1 66 TYR C C 5.746 2.007 6.529 1.00 . A A . 66 TYR C 1 1
3 4841 1 1 66 TYR CA C 6.134 3.416 6.058 1.00 . A A . 66 TYR CA 1 1
3 4842 1 1 66 TYR CB C 6.215 4.384 7.250 1.00 . A A . 66 TYR CB 1 1
3 4843 1 1 66 TYR CD1 C 3.883 5.255 7.740 1.00 . A A . 66 TYR CD1 1 1
3 4844 1 1 66 TYR CD2 C 4.870 3.740 9.296 1.00 . A A . 66 TYR CD2 1 1
3 4845 1 1 66 TYR CE1 C 2.753 5.335 8.533 1.00 . A A . 66 TYR CE1 1 1
3 4846 1 1 66 TYR CE2 C 3.745 3.817 10.092 1.00 . A A . 66 TYR CE2 1 1
3 4847 1 1 66 TYR CG C 4.963 4.458 8.107 1.00 . A A . 66 TYR CG 1 1
3 4848 1 1 66 TYR CZ C 2.689 4.614 9.707 1.00 . A A . 66 TYR CZ 1 1
3 4849 1 1 66 TYR H H 4.237 3.733 5.146 1.00 . A A . 66 TYR H 1 1
3 4850 1 1 66 TYR HA H 7.111 3.357 5.596 1.00 . A A . 66 TYR HA 1 1
3 4851 1 1 66 TYR HB2 H 7.032 4.083 7.890 1.00 . A A . 66 TYR HB2 1 1
3 4852 1 1 66 TYR HB3 H 6.417 5.378 6.876 1.00 . A A . 66 TYR HB3 1 1
3 4853 1 1 66 TYR HD1 H 3.936 5.821 6.821 1.00 . A A . 66 TYR HD1 1 1
3 4854 1 1 66 TYR HD2 H 5.699 3.115 9.596 1.00 . A A . 66 TYR HD2 1 1
3 4855 1 1 66 TYR HE1 H 1.925 5.959 8.228 1.00 . A A . 66 TYR HE1 1 1
3 4856 1 1 66 TYR HE2 H 3.695 3.250 11.011 1.00 . A A . 66 TYR HE2 1 1
3 4857 1 1 66 TYR HH H 1.834 4.795 11.423 1.00 . A A . 66 TYR HH 1 1
3 4858 1 1 66 TYR N N 5.198 3.911 5.043 1.00 . A A . 66 TYR N 1 1
3 4859 1 1 66 TYR O O 4.590 1.594 6.411 1.00 . A A . 66 TYR O 1 1
3 4860 1 1 66 TYR OH O 1.565 4.694 10.502 1.00 . A A . 66 TYR OH 1 1
3 4861 1 1 67 GLN C C 7.392 -0.459 8.694 1.00 . A A . 67 GLN C 1 1
3 4862 1 1 67 GLN CA C 6.497 -0.106 7.497 1.00 . A A . 67 GLN CA 1 1
3 4863 1 1 67 GLN CB C 6.722 -1.081 6.323 1.00 . A A . 67 GLN CB 1 1
3 4864 1 1 67 GLN CD C 9.157 -1.898 6.325 1.00 . A A . 67 GLN CD 1 1
3 4865 1 1 67 GLN CG C 8.111 -0.998 5.676 1.00 . A A . 67 GLN CG 1 1
3 4866 1 1 67 GLN H H 7.616 1.667 7.154 1.00 . A A . 67 GLN H 1 1
3 4867 1 1 67 GLN HA H 5.466 -0.183 7.814 1.00 . A A . 67 GLN HA 1 1
3 4868 1 1 67 GLN HB2 H 6.571 -2.088 6.678 1.00 . A A . 67 GLN HB2 1 1
3 4869 1 1 67 GLN HB3 H 5.984 -0.872 5.560 1.00 . A A . 67 GLN HB3 1 1
3 4870 1 1 67 GLN HE21 H 7.809 -3.302 6.694 1.00 . A A . 67 GLN HE21 1 1
3 4871 1 1 67 GLN HE22 H 9.418 -3.651 7.190 1.00 . A A . 67 GLN HE22 1 1
3 4872 1 1 67 GLN HG2 H 8.022 -1.282 4.637 1.00 . A A . 67 GLN HG2 1 1
3 4873 1 1 67 GLN HG3 H 8.456 0.026 5.732 1.00 . A A . 67 GLN HG3 1 1
3 4874 1 1 67 GLN N N 6.721 1.271 7.053 1.00 . A A . 67 GLN N 1 1
3 4875 1 1 67 GLN NE2 N 8.751 -3.066 6.785 1.00 . A A . 67 GLN NE2 1 1
3 4876 1 1 67 GLN O O 8.582 -0.145 8.709 1.00 . A A . 67 GLN O 1 1
3 4877 1 1 67 GLN OE1 O 10.334 -1.556 6.383 1.00 . A A . 67 GLN OE1 1 1
3 4878 1 1 68 ASP C C 8.184 -2.856 10.801 1.00 . A A . 68 ASP C 1 1
3 4879 1 1 68 ASP CA C 7.539 -1.460 10.919 1.00 . A A . 68 ASP CA 1 1
3 4880 1 1 68 ASP CB C 6.593 -1.408 12.124 1.00 . A A . 68 ASP CB 1 1
3 4881 1 1 68 ASP CG C 7.330 -1.553 13.444 1.00 . A A . 68 ASP CG 1 1
3 4882 1 1 68 ASP H H 5.857 -1.336 9.625 1.00 . A A . 68 ASP H 1 1
3 4883 1 1 68 ASP HA H 8.323 -0.728 11.061 1.00 . A A . 68 ASP HA 1 1
3 4884 1 1 68 ASP HB2 H 6.073 -0.459 12.124 1.00 . A A . 68 ASP HB2 1 1
3 4885 1 1 68 ASP HB3 H 5.868 -2.206 12.044 1.00 . A A . 68 ASP HB3 1 1
3 4886 1 1 68 ASP N N 6.807 -1.100 9.700 1.00 . A A . 68 ASP N 1 1
3 4887 1 1 68 ASP O O 7.769 -3.677 9.978 1.00 . A A . 68 ASP O 1 1
3 4888 1 1 68 ASP OD1 O 7.811 -0.534 13.973 1.00 . A A . 68 ASP OD1 1 1
3 4889 1 1 68 ASP OD2 O 7.454 -2.686 13.947 1.00 . A A . 68 ASP OD2 1 1
3 4890 1 1 69 ASN C C 8.943 -5.580 11.962 1.00 . A A . 69 ASN C 1 1
3 4891 1 1 69 ASN CA C 9.898 -4.411 11.653 1.00 . A A . 69 ASN CA 1 1
3 4892 1 1 69 ASN CB C 11.049 -4.378 12.671 1.00 . A A . 69 ASN CB 1 1
3 4893 1 1 69 ASN CG C 11.817 -5.689 12.727 1.00 . A A . 69 ASN CG 1 1
3 4894 1 1 69 ASN H H 9.478 -2.418 12.268 1.00 . A A . 69 ASN H 1 1
3 4895 1 1 69 ASN HA H 10.314 -4.563 10.667 1.00 . A A . 69 ASN HA 1 1
3 4896 1 1 69 ASN HB2 H 11.737 -3.589 12.401 1.00 . A A . 69 ASN HB2 1 1
3 4897 1 1 69 ASN HB3 H 10.647 -4.174 13.654 1.00 . A A . 69 ASN HB3 1 1
3 4898 1 1 69 ASN HD21 H 12.980 -5.119 11.228 1.00 . A A . 69 ASN HD21 1 1
3 4899 1 1 69 ASN HD22 H 13.290 -6.694 11.870 1.00 . A A . 69 ASN HD22 1 1
3 4900 1 1 69 ASN N N 9.195 -3.117 11.639 1.00 . A A . 69 ASN N 1 1
3 4901 1 1 69 ASN ND2 N 12.796 -5.846 11.857 1.00 . A A . 69 ASN ND2 1 1
3 4902 1 1 69 ASN O O 9.186 -6.717 11.556 1.00 . A A . 69 ASN O 1 1
3 4903 1 1 69 ASN OD1 O 11.528 -6.559 13.545 1.00 . A A . 69 ASN OD1 1 1
3 4904 1 1 70 THR C C 6.092 -6.755 11.675 1.00 . A A . 70 THR C 1 1
3 4905 1 1 70 THR CA C 6.821 -6.311 12.956 1.00 . A A . 70 THR CA 1 1
3 4906 1 1 70 THR CB C 5.767 -5.804 13.975 1.00 . A A . 70 THR CB 1 1
3 4907 1 1 70 THR CG2 C 4.966 -4.631 13.415 1.00 . A A . 70 THR CG2 1 1
3 4908 1 1 70 THR H H 7.734 -4.383 13.023 1.00 . A A . 70 THR H 1 1
3 4909 1 1 70 THR HA H 7.318 -7.171 13.386 1.00 . A A . 70 THR HA 1 1
3 4910 1 1 70 THR HB H 6.284 -5.472 14.867 1.00 . A A . 70 THR HB 1 1
3 4911 1 1 70 THR HG1 H 4.857 -7.542 13.643 1.00 . A A . 70 THR HG1 1 1
3 4912 1 1 70 THR HG21 H 4.427 -4.948 12.534 1.00 . A A . 70 THR HG21 1 1
3 4913 1 1 70 THR HG22 H 5.641 -3.828 13.153 1.00 . A A . 70 THR HG22 1 1
3 4914 1 1 70 THR HG23 H 4.265 -4.282 14.159 1.00 . A A . 70 THR HG23 1 1
3 4915 1 1 70 THR N N 7.849 -5.294 12.671 1.00 . A A . 70 THR N 1 1
3 4916 1 1 70 THR O O 5.250 -7.654 11.706 1.00 . A A . 70 THR O 1 1
3 4917 1 1 70 THR OG1 O 4.862 -6.866 14.334 1.00 . A A . 70 THR OG1 1 1
3 4918 1 1 71 GLY C C 4.588 -5.613 8.934 1.00 . A A . 71 GLY C 1 1
3 4919 1 1 71 GLY CA C 5.814 -6.455 9.271 1.00 . A A . 71 GLY CA 1 1
3 4920 1 1 71 GLY H H 7.084 -5.396 10.594 1.00 . A A . 71 GLY H 1 1
3 4921 1 1 71 GLY HA2 H 6.552 -6.315 8.496 1.00 . A A . 71 GLY HA2 1 1
3 4922 1 1 71 GLY HA3 H 5.524 -7.498 9.286 1.00 . A A . 71 GLY HA3 1 1
3 4923 1 1 71 GLY N N 6.416 -6.111 10.554 1.00 . A A . 71 GLY N 1 1
3 4924 1 1 71 GLY O O 3.922 -5.849 7.928 1.00 . A A . 71 GLY O 1 1
3 4925 1 1 72 ARG C C 3.366 -2.688 8.515 1.00 . A A . 72 ARG C 1 1
3 4926 1 1 72 ARG CA C 3.109 -3.779 9.566 1.00 . A A . 72 ARG CA 1 1
3 4927 1 1 72 ARG CB C 2.676 -3.137 10.891 1.00 . A A . 72 ARG CB 1 1
3 4928 1 1 72 ARG CD C 0.934 -1.802 12.144 1.00 . A A . 72 ARG CD 1 1
3 4929 1 1 72 ARG CG C 1.321 -2.436 10.815 1.00 . A A . 72 ARG CG 1 1
3 4930 1 1 72 ARG CZ C -1.016 -0.755 13.164 1.00 . A A . 72 ARG CZ 1 1
3 4931 1 1 72 ARG H H 4.881 -4.449 10.529 1.00 . A A . 72 ARG H 1 1
3 4932 1 1 72 ARG HA H 2.309 -4.418 9.214 1.00 . A A . 72 ARG HA 1 1
3 4933 1 1 72 ARG HB2 H 2.617 -3.907 11.649 1.00 . A A . 72 ARG HB2 1 1
3 4934 1 1 72 ARG HB3 H 3.419 -2.411 11.190 1.00 . A A . 72 ARG HB3 1 1
3 4935 1 1 72 ARG HD2 H 1.069 -2.530 12.932 1.00 . A A . 72 ARG HD2 1 1
3 4936 1 1 72 ARG HD3 H 1.577 -0.953 12.327 1.00 . A A . 72 ARG HD3 1 1
3 4937 1 1 72 ARG HE H -0.998 -1.541 11.363 1.00 . A A . 72 ARG HE 1 1
3 4938 1 1 72 ARG HG2 H 1.366 -1.665 10.061 1.00 . A A . 72 ARG HG2 1 1
3 4939 1 1 72 ARG HG3 H 0.568 -3.163 10.541 1.00 . A A . 72 ARG HG3 1 1
3 4940 1 1 72 ARG HH11 H 0.666 -0.612 14.227 1.00 . A A . 72 ARG HH11 1 1
3 4941 1 1 72 ARG HH12 H -0.758 0.019 14.981 1.00 . A A . 72 ARG HH12 1 1
3 4942 1 1 72 ARG HH21 H -2.808 -0.694 12.305 1.00 . A A . 72 ARG HH21 1 1
3 4943 1 1 72 ARG HH22 H -2.710 -0.026 13.897 1.00 . A A . 72 ARG HH22 1 1
3 4944 1 1 72 ARG N N 4.293 -4.621 9.767 1.00 . A A . 72 ARG N 1 1
3 4945 1 1 72 ARG NE N -0.455 -1.354 12.153 1.00 . A A . 72 ARG NE 1 1
3 4946 1 1 72 ARG NH1 N -0.315 -0.421 14.202 1.00 . A A . 72 ARG NH1 1 1
3 4947 1 1 72 ARG NH2 N -2.273 -0.465 13.119 1.00 . A A . 72 ARG NH2 1 1
3 4948 1 1 72 ARG O O 4.154 -1.769 8.738 1.00 . A A . 72 ARG O 1 1
3 4949 1 1 73 VAL C C 1.660 -0.785 6.405 1.00 . A A . 73 VAL C 1 1
3 4950 1 1 73 VAL CA C 2.798 -1.809 6.302 1.00 . A A . 73 VAL CA 1 1
3 4951 1 1 73 VAL CB C 2.732 -2.490 4.913 1.00 . A A . 73 VAL CB 1 1
3 4952 1 1 73 VAL CG1 C 2.850 -1.461 3.788 1.00 . A A . 73 VAL CG1 1 1
3 4953 1 1 73 VAL CG2 C 3.810 -3.567 4.791 1.00 . A A . 73 VAL CG2 1 1
3 4954 1 1 73 VAL H H 2.118 -3.586 7.244 1.00 . A A . 73 VAL H 1 1
3 4955 1 1 73 VAL HA H 3.748 -1.298 6.392 1.00 . A A . 73 VAL HA 1 1
3 4956 1 1 73 VAL HB H 1.769 -2.973 4.821 1.00 . A A . 73 VAL HB 1 1
3 4957 1 1 73 VAL HG11 H 3.786 -0.932 3.878 1.00 . A A . 73 VAL HG11 1 1
3 4958 1 1 73 VAL HG12 H 2.032 -0.758 3.856 1.00 . A A . 73 VAL HG12 1 1
3 4959 1 1 73 VAL HG13 H 2.812 -1.963 2.830 1.00 . A A . 73 VAL HG13 1 1
3 4960 1 1 73 VAL HG21 H 3.762 -4.016 3.808 1.00 . A A . 73 VAL HG21 1 1
3 4961 1 1 73 VAL HG22 H 3.648 -4.328 5.540 1.00 . A A . 73 VAL HG22 1 1
3 4962 1 1 73 VAL HG23 H 4.785 -3.124 4.935 1.00 . A A . 73 VAL HG23 1 1
3 4963 1 1 73 VAL N N 2.698 -2.804 7.373 1.00 . A A . 73 VAL N 1 1
3 4964 1 1 73 VAL O O 0.522 -1.154 6.672 1.00 . A A . 73 VAL O 1 1
3 4965 1 1 74 THR C C 1.119 2.580 5.127 1.00 . A A . 74 THR C 1 1
3 4966 1 1 74 THR CA C 0.937 1.549 6.254 1.00 . A A . 74 THR CA 1 1
3 4967 1 1 74 THR CB C 0.932 2.291 7.615 1.00 . A A . 74 THR CB 1 1
3 4968 1 1 74 THR CG2 C -0.199 3.314 7.679 1.00 . A A . 74 THR CG2 1 1
3 4969 1 1 74 THR H H 2.900 0.749 6.046 1.00 . A A . 74 THR H 1 1
3 4970 1 1 74 THR HA H -0.029 1.072 6.131 1.00 . A A . 74 THR HA 1 1
3 4971 1 1 74 THR HB H 1.874 2.811 7.730 1.00 . A A . 74 THR HB 1 1
3 4972 1 1 74 THR HG1 H 0.603 0.474 8.333 1.00 . A A . 74 THR HG1 1 1
3 4973 1 1 74 THR HG21 H -0.082 4.032 6.880 1.00 . A A . 74 THR HG21 1 1
3 4974 1 1 74 THR HG22 H -0.168 3.827 8.629 1.00 . A A . 74 THR HG22 1 1
3 4975 1 1 74 THR HG23 H -1.148 2.811 7.573 1.00 . A A . 74 THR HG23 1 1
3 4976 1 1 74 THR N N 1.966 0.497 6.211 1.00 . A A . 74 THR N 1 1
3 4977 1 1 74 THR O O 2.153 3.246 5.036 1.00 . A A . 74 THR O 1 1
3 4978 1 1 74 THR OG1 O 0.785 1.350 8.694 1.00 . A A . 74 THR OG1 1 1
3 4979 1 1 75 LEU C C -0.847 4.867 3.531 1.00 . A A . 75 LEU C 1 1
3 4980 1 1 75 LEU CA C 0.094 3.696 3.190 1.00 . A A . 75 LEU CA 1 1
3 4981 1 1 75 LEU CB C -0.354 3.037 1.875 1.00 . A A . 75 LEU CB 1 1
3 4982 1 1 75 LEU CD1 C 0.914 4.555 0.302 1.00 . A A . 75 LEU CD1 1 1
3 4983 1 1 75 LEU CD2 C -1.061 3.252 -0.538 1.00 . A A . 75 LEU CD2 1 1
3 4984 1 1 75 LEU CG C -0.453 3.978 0.659 1.00 . A A . 75 LEU CG 1 1
3 4985 1 1 75 LEU H H -0.666 2.109 4.372 1.00 . A A . 75 LEU H 1 1
3 4986 1 1 75 LEU HA H 1.099 4.077 3.069 1.00 . A A . 75 LEU HA 1 1
3 4987 1 1 75 LEU HB2 H 0.344 2.247 1.635 1.00 . A A . 75 LEU HB2 1 1
3 4988 1 1 75 LEU HB3 H -1.327 2.592 2.036 1.00 . A A . 75 LEU HB3 1 1
3 4989 1 1 75 LEU HD11 H 0.818 5.206 -0.554 1.00 . A A . 75 LEU HD11 1 1
3 4990 1 1 75 LEU HD12 H 1.597 3.750 0.068 1.00 . A A . 75 LEU HD12 1 1
3 4991 1 1 75 LEU HD13 H 1.298 5.120 1.140 1.00 . A A . 75 LEU HD13 1 1
3 4992 1 1 75 LEU HD21 H -0.447 2.401 -0.795 1.00 . A A . 75 LEU HD21 1 1
3 4993 1 1 75 LEU HD22 H -1.112 3.926 -1.381 1.00 . A A . 75 LEU HD22 1 1
3 4994 1 1 75 LEU HD23 H -2.056 2.915 -0.288 1.00 . A A . 75 LEU HD23 1 1
3 4995 1 1 75 LEU HG H -1.103 4.807 0.908 1.00 . A A . 75 LEU HG 1 1
3 4996 1 1 75 LEU N N 0.104 2.703 4.274 1.00 . A A . 75 LEU N 1 1
3 4997 1 1 75 LEU O O -2.005 4.655 3.896 1.00 . A A . 75 LEU O 1 1
3 4998 1 1 76 LEU C C -1.354 8.163 2.467 1.00 . A A . 76 LEU C 1 1
3 4999 1 1 76 LEU CA C -1.128 7.300 3.721 1.00 . A A . 76 LEU CA 1 1
3 5000 1 1 76 LEU CB C -0.409 8.124 4.804 1.00 . A A . 76 LEU CB 1 1
3 5001 1 1 76 LEU CD1 C 0.694 8.234 7.072 1.00 . A A . 76 LEU CD1 1 1
3 5002 1 1 76 LEU CD2 C -1.451 6.963 6.791 1.00 . A A . 76 LEU CD2 1 1
3 5003 1 1 76 LEU CG C -0.141 7.379 6.124 1.00 . A A . 76 LEU CG 1 1
3 5004 1 1 76 LEU H H 0.582 6.197 3.097 1.00 . A A . 76 LEU H 1 1
3 5005 1 1 76 LEU HA H -2.093 6.986 4.101 1.00 . A A . 76 LEU HA 1 1
3 5006 1 1 76 LEU HB2 H 0.541 8.454 4.403 1.00 . A A . 76 LEU HB2 1 1
3 5007 1 1 76 LEU HB3 H -1.009 8.995 5.024 1.00 . A A . 76 LEU HB3 1 1
3 5008 1 1 76 LEU HD11 H 0.879 7.686 7.986 1.00 . A A . 76 LEU HD11 1 1
3 5009 1 1 76 LEU HD12 H 0.163 9.146 7.302 1.00 . A A . 76 LEU HD12 1 1
3 5010 1 1 76 LEU HD13 H 1.638 8.477 6.604 1.00 . A A . 76 LEU HD13 1 1
3 5011 1 1 76 LEU HD21 H -1.236 6.433 7.708 1.00 . A A . 76 LEU HD21 1 1
3 5012 1 1 76 LEU HD22 H -2.006 6.318 6.126 1.00 . A A . 76 LEU HD22 1 1
3 5013 1 1 76 LEU HD23 H -2.040 7.841 7.014 1.00 . A A . 76 LEU HD23 1 1
3 5014 1 1 76 LEU HG H 0.423 6.480 5.910 1.00 . A A . 76 LEU HG 1 1
3 5015 1 1 76 LEU N N -0.343 6.094 3.408 1.00 . A A . 76 LEU N 1 1
3 5016 1 1 76 LEU O O -0.399 8.631 1.841 1.00 . A A . 76 LEU O 1 1
3 5017 1 1 77 ILE C C -3.829 10.396 1.304 1.00 . A A . 77 ILE C 1 1
3 5018 1 1 77 ILE CA C -2.984 9.163 0.926 1.00 . A A . 77 ILE CA 1 1
3 5019 1 1 77 ILE CB C -3.765 8.294 -0.097 1.00 . A A . 77 ILE CB 1 1
3 5020 1 1 77 ILE CD1 C -3.614 6.141 -1.477 1.00 . A A . 77 ILE CD1 1 1
3 5021 1 1 77 ILE CG1 C -2.889 7.125 -0.581 1.00 . A A . 77 ILE CG1 1 1
3 5022 1 1 77 ILE CG2 C -4.250 9.138 -1.278 1.00 . A A . 77 ILE CG2 1 1
3 5023 1 1 77 ILE H H -3.338 7.977 2.657 1.00 . A A . 77 ILE H 1 1
3 5024 1 1 77 ILE HA H -2.069 9.500 0.456 1.00 . A A . 77 ILE HA 1 1
3 5025 1 1 77 ILE HB H -4.636 7.892 0.401 1.00 . A A . 77 ILE HB 1 1
3 5026 1 1 77 ILE HD11 H -2.941 5.344 -1.754 1.00 . A A . 77 ILE HD11 1 1
3 5027 1 1 77 ILE HD12 H -3.958 6.648 -2.367 1.00 . A A . 77 ILE HD12 1 1
3 5028 1 1 77 ILE HD13 H -4.461 5.730 -0.948 1.00 . A A . 77 ILE HD13 1 1
3 5029 1 1 77 ILE HG12 H -2.051 7.517 -1.138 1.00 . A A . 77 ILE HG12 1 1
3 5030 1 1 77 ILE HG13 H -2.520 6.580 0.277 1.00 . A A . 77 ILE HG13 1 1
3 5031 1 1 77 ILE HG21 H -4.935 9.896 -0.923 1.00 . A A . 77 ILE HG21 1 1
3 5032 1 1 77 ILE HG22 H -4.757 8.504 -1.991 1.00 . A A . 77 ILE HG22 1 1
3 5033 1 1 77 ILE HG23 H -3.407 9.613 -1.758 1.00 . A A . 77 ILE HG23 1 1
3 5034 1 1 77 ILE N N -2.623 8.372 2.111 1.00 . A A . 77 ILE N 1 1
3 5035 1 1 77 ILE O O -4.886 10.272 1.928 1.00 . A A . 77 ILE O 1 1
3 5036 1 1 78 LYS C C -4.550 13.512 -0.098 1.00 . A A . 78 LYS C 1 1
3 5037 1 1 78 LYS CA C -4.056 12.849 1.205 1.00 . A A . 78 LYS CA 1 1
3 5038 1 1 78 LYS CB C -3.127 13.834 1.936 1.00 . A A . 78 LYS CB 1 1
3 5039 1 1 78 LYS CD C -1.407 14.242 3.736 1.00 . A A . 78 LYS CD 1 1
3 5040 1 1 78 LYS CE C -0.616 13.641 4.891 1.00 . A A . 78 LYS CE 1 1
3 5041 1 1 78 LYS CG C -2.458 13.273 3.190 1.00 . A A . 78 LYS CG 1 1
3 5042 1 1 78 LYS H H -2.483 11.619 0.467 1.00 . A A . 78 LYS H 1 1
3 5043 1 1 78 LYS HA H -4.907 12.632 1.834 1.00 . A A . 78 LYS HA 1 1
3 5044 1 1 78 LYS HB2 H -2.348 14.141 1.252 1.00 . A A . 78 LYS HB2 1 1
3 5045 1 1 78 LYS HB3 H -3.702 14.704 2.220 1.00 . A A . 78 LYS HB3 1 1
3 5046 1 1 78 LYS HD2 H -0.719 14.495 2.942 1.00 . A A . 78 LYS HD2 1 1
3 5047 1 1 78 LYS HD3 H -1.904 15.140 4.080 1.00 . A A . 78 LYS HD3 1 1
3 5048 1 1 78 LYS HE2 H -1.277 13.503 5.734 1.00 . A A . 78 LYS HE2 1 1
3 5049 1 1 78 LYS HE3 H -0.219 12.685 4.582 1.00 . A A . 78 LYS HE3 1 1
3 5050 1 1 78 LYS HG2 H -3.212 13.106 3.949 1.00 . A A . 78 LYS HG2 1 1
3 5051 1 1 78 LYS HG3 H -1.979 12.335 2.945 1.00 . A A . 78 LYS HG3 1 1
3 5052 1 1 78 LYS HZ1 H 1.168 14.656 4.506 1.00 . A A . 78 LYS HZ1 1 1
3 5053 1 1 78 LYS HZ2 H 1.031 14.089 6.094 1.00 . A A . 78 LYS HZ2 1 1
3 5054 1 1 78 LYS HZ3 H 0.154 15.449 5.606 1.00 . A A . 78 LYS HZ3 1 1
3 5055 1 1 78 LYS N N -3.346 11.585 0.933 1.00 . A A . 78 LYS N 1 1
3 5056 1 1 78 LYS NZ N 0.511 14.519 5.303 1.00 . A A . 78 LYS NZ 1 1
3 5057 1 1 78 LYS O O -3.975 13.299 -1.168 1.00 . A A . 78 LYS O 1 1
3 5058 1 1 79 ASP C C -6.462 14.296 -2.342 1.00 . A A . 79 ASP C 1 1
3 5059 1 1 79 ASP CA C -6.104 15.149 -1.103 1.00 . A A . 79 ASP CA 1 1
3 5060 1 1 79 ASP CB C -5.053 16.220 -1.448 1.00 . A A . 79 ASP CB 1 1
3 5061 1 1 79 ASP CG C -5.637 17.405 -2.201 1.00 . A A . 79 ASP CG 1 1
3 5062 1 1 79 ASP H H -6.071 14.372 0.877 1.00 . A A . 79 ASP H 1 1
3 5063 1 1 79 ASP HA H -7.001 15.642 -0.761 1.00 . A A . 79 ASP HA 1 1
3 5064 1 1 79 ASP HB2 H -4.611 16.588 -0.531 1.00 . A A . 79 ASP HB2 1 1
3 5065 1 1 79 ASP HB3 H -4.276 15.773 -2.055 1.00 . A A . 79 ASP HB3 1 1
3 5066 1 1 79 ASP N N -5.608 14.322 0.014 1.00 . A A . 79 ASP N 1 1
3 5067 1 1 79 ASP O O -6.282 14.715 -3.486 1.00 . A A . 79 ASP O 1 1
3 5068 1 1 79 ASP OD1 O -6.529 18.084 -1.644 1.00 . A A . 79 ASP OD1 1 1
3 5069 1 1 79 ASP OD2 O -5.189 17.688 -3.332 1.00 . A A . 79 ASP OD2 1 1
3 5070 1 1 80 VAL C C -8.759 12.517 -3.761 1.00 . A A . 80 VAL C 1 1
3 5071 1 1 80 VAL CA C -7.367 12.178 -3.174 1.00 . A A . 80 VAL CA 1 1
3 5072 1 1 80 VAL CB C -7.344 10.712 -2.643 1.00 . A A . 80 VAL CB 1 1
3 5073 1 1 80 VAL CG1 C -8.479 10.451 -1.662 1.00 . A A . 80 VAL CG1 1 1
3 5074 1 1 80 VAL CG2 C -7.381 9.699 -3.779 1.00 . A A . 80 VAL CG2 1 1
3 5075 1 1 80 VAL H H -7.161 12.844 -1.166 1.00 . A A . 80 VAL H 1 1
3 5076 1 1 80 VAL HA H -6.626 12.265 -3.958 1.00 . A A . 80 VAL HA 1 1
3 5077 1 1 80 VAL HB H -6.414 10.575 -2.108 1.00 . A A . 80 VAL HB 1 1
3 5078 1 1 80 VAL HG11 H -9.425 10.542 -2.181 1.00 . A A . 80 VAL HG11 1 1
3 5079 1 1 80 VAL HG12 H -8.438 11.168 -0.857 1.00 . A A . 80 VAL HG12 1 1
3 5080 1 1 80 VAL HG13 H -8.385 9.452 -1.262 1.00 . A A . 80 VAL HG13 1 1
3 5081 1 1 80 VAL HG21 H -8.254 9.872 -4.394 1.00 . A A . 80 VAL HG21 1 1
3 5082 1 1 80 VAL HG22 H -7.420 8.697 -3.372 1.00 . A A . 80 VAL HG22 1 1
3 5083 1 1 80 VAL HG23 H -6.492 9.803 -4.383 1.00 . A A . 80 VAL HG23 1 1
3 5084 1 1 80 VAL N N -7.002 13.108 -2.096 1.00 . A A . 80 VAL N 1 1
3 5085 1 1 80 VAL O O -9.743 12.611 -3.027 1.00 . A A . 80 VAL O 1 1
3 5086 1 1 81 ASN C C -10.506 11.900 -6.739 1.00 . A A . 81 ASN C 1 1
3 5087 1 1 81 ASN CA C -10.158 12.987 -5.711 1.00 . A A . 81 ASN CA 1 1
3 5088 1 1 81 ASN CB C -10.235 14.406 -6.324 1.00 . A A . 81 ASN CB 1 1
3 5089 1 1 81 ASN CG C -9.677 14.557 -7.735 1.00 . A A . 81 ASN CG 1 1
3 5090 1 1 81 ASN H H -8.033 12.720 -5.627 1.00 . A A . 81 ASN H 1 1
3 5091 1 1 81 ASN HA H -10.901 12.927 -4.922 1.00 . A A . 81 ASN HA 1 1
3 5092 1 1 81 ASN HB2 H -11.270 14.707 -6.356 1.00 . A A . 81 ASN HB2 1 1
3 5093 1 1 81 ASN HB3 H -9.701 15.089 -5.678 1.00 . A A . 81 ASN HB3 1 1
3 5094 1 1 81 ASN HD21 H -8.341 13.127 -7.468 1.00 . A A . 81 ASN HD21 1 1
3 5095 1 1 81 ASN HD22 H -8.300 13.931 -8.985 1.00 . A A . 81 ASN HD22 1 1
3 5096 1 1 81 ASN N N -8.849 12.731 -5.078 1.00 . A A . 81 ASN N 1 1
3 5097 1 1 81 ASN ND2 N -8.683 13.782 -8.101 1.00 . A A . 81 ASN ND2 1 1
3 5098 1 1 81 ASN O O -9.763 10.935 -6.902 1.00 . A A . 81 ASN O 1 1
3 5099 1 1 81 ASN OD1 O -10.158 15.376 -8.509 1.00 . A A . 81 ASN OD1 1 1
3 5100 1 1 82 LYS C C -11.091 10.548 -9.369 1.00 . A A . 82 LYS C 1 1
3 5101 1 1 82 LYS CA C -12.149 11.025 -8.350 1.00 . A A . 82 LYS CA 1 1
3 5102 1 1 82 LYS CB C -13.395 11.540 -9.089 1.00 . A A . 82 LYS CB 1 1
3 5103 1 1 82 LYS CD C -15.154 10.799 -7.403 1.00 . A A . 82 LYS CD 1 1
3 5104 1 1 82 LYS CE C -16.110 9.979 -8.264 1.00 . A A . 82 LYS CE 1 1
3 5105 1 1 82 LYS CG C -14.534 11.967 -8.165 1.00 . A A . 82 LYS CG 1 1
3 5106 1 1 82 LYS H H -12.148 12.894 -7.323 1.00 . A A . 82 LYS H 1 1
3 5107 1 1 82 LYS HA H -12.437 10.178 -7.742 1.00 . A A . 82 LYS HA 1 1
3 5108 1 1 82 LYS HB2 H -13.115 12.392 -9.694 1.00 . A A . 82 LYS HB2 1 1
3 5109 1 1 82 LYS HB3 H -13.763 10.758 -9.739 1.00 . A A . 82 LYS HB3 1 1
3 5110 1 1 82 LYS HD2 H -14.362 10.153 -7.051 1.00 . A A . 82 LYS HD2 1 1
3 5111 1 1 82 LYS HD3 H -15.698 11.190 -6.553 1.00 . A A . 82 LYS HD3 1 1
3 5112 1 1 82 LYS HE2 H -16.705 9.353 -7.618 1.00 . A A . 82 LYS HE2 1 1
3 5113 1 1 82 LYS HE3 H -16.763 10.657 -8.795 1.00 . A A . 82 LYS HE3 1 1
3 5114 1 1 82 LYS HG2 H -14.151 12.672 -7.445 1.00 . A A . 82 LYS HG2 1 1
3 5115 1 1 82 LYS HG3 H -15.302 12.446 -8.757 1.00 . A A . 82 LYS HG3 1 1
3 5116 1 1 82 LYS HZ1 H -14.795 9.680 -9.867 1.00 . A A . 82 LYS HZ1 1 1
3 5117 1 1 82 LYS HZ2 H -16.107 8.616 -9.843 1.00 . A A . 82 LYS HZ2 1 1
3 5118 1 1 82 LYS HZ3 H -14.829 8.403 -8.760 1.00 . A A . 82 LYS HZ3 1 1
3 5119 1 1 82 LYS N N -11.638 12.061 -7.432 1.00 . A A . 82 LYS N 1 1
3 5120 1 1 82 LYS NZ N -15.409 9.113 -9.251 1.00 . A A . 82 LYS NZ 1 1
3 5121 1 1 82 LYS O O -11.195 9.445 -9.908 1.00 . A A . 82 LYS O 1 1
3 5122 1 1 83 LYS C C -8.046 9.965 -9.932 1.00 . A A . 83 LYS C 1 1
3 5123 1 1 83 LYS CA C -8.991 11.011 -10.543 1.00 . A A . 83 LYS CA 1 1
3 5124 1 1 83 LYS CB C -8.177 12.258 -10.912 1.00 . A A . 83 LYS CB 1 1
3 5125 1 1 83 LYS CD C -9.561 12.813 -12.934 1.00 . A A . 83 LYS CD 1 1
3 5126 1 1 83 LYS CE C -10.270 13.905 -13.728 1.00 . A A . 83 LYS CE 1 1
3 5127 1 1 83 LYS CG C -8.980 13.336 -11.629 1.00 . A A . 83 LYS CG 1 1
3 5128 1 1 83 LYS H H -10.070 12.256 -9.199 1.00 . A A . 83 LYS H 1 1
3 5129 1 1 83 LYS HA H -9.430 10.601 -11.443 1.00 . A A . 83 LYS HA 1 1
3 5130 1 1 83 LYS HB2 H -7.770 12.682 -10.008 1.00 . A A . 83 LYS HB2 1 1
3 5131 1 1 83 LYS HB3 H -7.358 11.962 -11.555 1.00 . A A . 83 LYS HB3 1 1
3 5132 1 1 83 LYS HD2 H -8.759 12.409 -13.534 1.00 . A A . 83 LYS HD2 1 1
3 5133 1 1 83 LYS HD3 H -10.270 12.028 -12.704 1.00 . A A . 83 LYS HD3 1 1
3 5134 1 1 83 LYS HE2 H -9.576 14.716 -13.900 1.00 . A A . 83 LYS HE2 1 1
3 5135 1 1 83 LYS HE3 H -10.582 13.495 -14.677 1.00 . A A . 83 LYS HE3 1 1
3 5136 1 1 83 LYS HG2 H -9.788 13.657 -10.985 1.00 . A A . 83 LYS HG2 1 1
3 5137 1 1 83 LYS HG3 H -8.332 14.176 -11.841 1.00 . A A . 83 LYS HG3 1 1
3 5138 1 1 83 LYS HZ1 H -11.902 15.196 -13.583 1.00 . A A . 83 LYS HZ1 1 1
3 5139 1 1 83 LYS HZ2 H -11.187 14.834 -12.093 1.00 . A A . 83 LYS HZ2 1 1
3 5140 1 1 83 LYS HZ3 H -12.164 13.688 -12.867 1.00 . A A . 83 LYS HZ3 1 1
3 5141 1 1 83 LYS N N -10.082 11.375 -9.628 1.00 . A A . 83 LYS N 1 1
3 5142 1 1 83 LYS NZ N -11.462 14.441 -13.017 1.00 . A A . 83 LYS NZ 1 1
3 5143 1 1 83 LYS O O -7.619 9.027 -10.606 1.00 . A A . 83 LYS O 1 1
3 5144 1 1 84 ASP C C -7.227 7.958 -7.501 1.00 . A A . 84 ASP C 1 1
3 5145 1 1 84 ASP CA C -6.709 9.330 -7.977 1.00 . A A . 84 ASP CA 1 1
3 5146 1 1 84 ASP CB C -6.155 10.110 -6.784 1.00 . A A . 84 ASP CB 1 1
3 5147 1 1 84 ASP CG C -5.774 11.531 -7.148 1.00 . A A . 84 ASP CG 1 1
3 5148 1 1 84 ASP H H -8.220 10.810 -8.129 1.00 . A A . 84 ASP H 1 1
3 5149 1 1 84 ASP HA H -5.908 9.166 -8.684 1.00 . A A . 84 ASP HA 1 1
3 5150 1 1 84 ASP HB2 H -6.906 10.145 -6.003 1.00 . A A . 84 ASP HB2 1 1
3 5151 1 1 84 ASP HB3 H -5.277 9.603 -6.405 1.00 . A A . 84 ASP HB3 1 1
3 5152 1 1 84 ASP N N -7.740 10.129 -8.648 1.00 . A A . 84 ASP N 1 1
3 5153 1 1 84 ASP O O -6.470 7.168 -6.933 1.00 . A A . 84 ASP O 1 1
3 5154 1 1 84 ASP OD1 O -4.621 11.758 -7.571 1.00 . A A . 84 ASP OD1 1 1
3 5155 1 1 84 ASP OD2 O -6.632 12.427 -7.020 1.00 . A A . 84 ASP OD2 1 1
3 5156 1 1 85 ALA C C -8.735 5.262 -8.270 1.00 . A A . 85 ALA C 1 1
3 5157 1 1 85 ALA CA C -9.074 6.390 -7.287 1.00 . A A . 85 ALA CA 1 1
3 5158 1 1 85 ALA CB C -10.587 6.514 -7.125 1.00 . A A . 85 ALA CB 1 1
3 5159 1 1 85 ALA H H -9.070 8.314 -8.201 1.00 . A A . 85 ALA H 1 1
3 5160 1 1 85 ALA HA H -8.651 6.152 -6.321 1.00 . A A . 85 ALA HA 1 1
3 5161 1 1 85 ALA HB1 H -10.986 5.590 -6.731 1.00 . A A . 85 ALA HB1 1 1
3 5162 1 1 85 ALA HB2 H -11.038 6.721 -8.085 1.00 . A A . 85 ALA HB2 1 1
3 5163 1 1 85 ALA HB3 H -10.811 7.322 -6.443 1.00 . A A . 85 ALA HB3 1 1
3 5164 1 1 85 ALA N N -8.505 7.667 -7.732 1.00 . A A . 85 ALA N 1 1
3 5165 1 1 85 ALA O O -8.699 5.463 -9.485 1.00 . A A . 85 ALA O 1 1
3 5166 1 1 86 GLY C C -7.791 1.685 -7.774 1.00 . A A . 86 GLY C 1 1
3 5167 1 1 86 GLY CA C -8.106 2.944 -8.573 1.00 . A A . 86 GLY CA 1 1
3 5168 1 1 86 GLY H H -8.562 3.957 -6.764 1.00 . A A . 86 GLY H 1 1
3 5169 1 1 86 GLY HA2 H -8.920 2.730 -9.249 1.00 . A A . 86 GLY HA2 1 1
3 5170 1 1 86 GLY HA3 H -7.234 3.213 -9.155 1.00 . A A . 86 GLY HA3 1 1
3 5171 1 1 86 GLY N N -8.480 4.073 -7.736 1.00 . A A . 86 GLY N 1 1
3 5172 1 1 86 GLY O O -8.002 1.634 -6.559 1.00 . A A . 86 GLY O 1 1
3 5173 1 1 87 TRP C C -5.271 -0.412 -7.524 1.00 . A A . 87 TRP C 1 1
3 5174 1 1 87 TRP CA C -6.778 -0.533 -7.794 1.00 . A A . 87 TRP CA 1 1
3 5175 1 1 87 TRP CB C -7.075 -1.779 -8.635 1.00 . A A . 87 TRP CB 1 1
3 5176 1 1 87 TRP CD1 C -9.568 -1.692 -9.256 1.00 . A A . 87 TRP CD1 1 1
3 5177 1 1 87 TRP CD2 C -9.044 -3.247 -7.734 1.00 . A A . 87 TRP CD2 1 1
3 5178 1 1 87 TRP CE2 C -10.429 -3.309 -7.976 1.00 . A A . 87 TRP CE2 1 1
3 5179 1 1 87 TRP CE3 C -8.481 -4.133 -6.811 1.00 . A A . 87 TRP CE3 1 1
3 5180 1 1 87 TRP CG C -8.511 -2.210 -8.562 1.00 . A A . 87 TRP CG 1 1
3 5181 1 1 87 TRP CH2 C -10.679 -5.076 -6.428 1.00 . A A . 87 TRP CH2 1 1
3 5182 1 1 87 TRP CZ2 C -11.259 -4.220 -7.327 1.00 . A A . 87 TRP CZ2 1 1
3 5183 1 1 87 TRP CZ3 C -9.303 -5.037 -6.168 1.00 . A A . 87 TRP CZ3 1 1
3 5184 1 1 87 TRP H H -7.252 0.716 -9.437 1.00 . A A . 87 TRP H 1 1
3 5185 1 1 87 TRP HA H -7.290 -0.625 -6.844 1.00 . A A . 87 TRP HA 1 1
3 5186 1 1 87 TRP HB2 H -6.840 -1.574 -9.669 1.00 . A A . 87 TRP HB2 1 1
3 5187 1 1 87 TRP HB3 H -6.462 -2.600 -8.287 1.00 . A A . 87 TRP HB3 1 1
3 5188 1 1 87 TRP HD1 H -9.492 -0.886 -9.970 1.00 . A A . 87 TRP HD1 1 1
3 5189 1 1 87 TRP HE1 H -11.619 -2.158 -9.272 1.00 . A A . 87 TRP HE1 1 1
3 5190 1 1 87 TRP HE3 H -7.422 -4.117 -6.599 1.00 . A A . 87 TRP HE3 1 1
3 5191 1 1 87 TRP HH2 H -11.283 -5.800 -5.901 1.00 . A A . 87 TRP HH2 1 1
3 5192 1 1 87 TRP HZ2 H -12.323 -4.263 -7.519 1.00 . A A . 87 TRP HZ2 1 1
3 5193 1 1 87 TRP HZ3 H -8.883 -5.730 -5.451 1.00 . A A . 87 TRP HZ3 1 1
3 5194 1 1 87 TRP N N -7.284 0.667 -8.459 1.00 . A A . 87 TRP N 1 1
3 5195 1 1 87 TRP NE1 N -10.725 -2.347 -8.908 1.00 . A A . 87 TRP NE1 1 1
3 5196 1 1 87 TRP O O -4.471 -0.256 -8.448 1.00 . A A . 87 TRP O 1 1
3 5197 1 1 88 TYR C C -2.913 -1.808 -5.653 1.00 . A A . 88 TYR C 1 1
3 5198 1 1 88 TYR CA C -3.502 -0.401 -5.824 1.00 . A A . 88 TYR CA 1 1
3 5199 1 1 88 TYR CB C -3.375 0.378 -4.505 1.00 . A A . 88 TYR CB 1 1
3 5200 1 1 88 TYR CD1 C -4.896 2.373 -4.900 1.00 . A A . 88 TYR CD1 1 1
3 5201 1 1 88 TYR CD2 C -2.577 2.782 -4.508 1.00 . A A . 88 TYR CD2 1 1
3 5202 1 1 88 TYR CE1 C -5.118 3.733 -5.023 1.00 . A A . 88 TYR CE1 1 1
3 5203 1 1 88 TYR CE2 C -2.792 4.141 -4.629 1.00 . A A . 88 TYR CE2 1 1
3 5204 1 1 88 TYR CG C -3.623 1.873 -4.641 1.00 . A A . 88 TYR CG 1 1
3 5205 1 1 88 TYR CZ C -4.062 4.613 -4.887 1.00 . A A . 88 TYR CZ 1 1
3 5206 1 1 88 TYR H H -5.597 -0.550 -5.562 1.00 . A A . 88 TYR H 1 1
3 5207 1 1 88 TYR HA H -2.944 0.118 -6.593 1.00 . A A . 88 TYR HA 1 1
3 5208 1 1 88 TYR HB2 H -4.090 -0.013 -3.794 1.00 . A A . 88 TYR HB2 1 1
3 5209 1 1 88 TYR HB3 H -2.378 0.242 -4.109 1.00 . A A . 88 TYR HB3 1 1
3 5210 1 1 88 TYR HD1 H -5.722 1.683 -5.005 1.00 . A A . 88 TYR HD1 1 1
3 5211 1 1 88 TYR HD2 H -1.581 2.411 -4.307 1.00 . A A . 88 TYR HD2 1 1
3 5212 1 1 88 TYR HE1 H -6.113 4.102 -5.224 1.00 . A A . 88 TYR HE1 1 1
3 5213 1 1 88 TYR HE2 H -1.964 4.828 -4.521 1.00 . A A . 88 TYR HE2 1 1
3 5214 1 1 88 TYR HH H -5.110 6.204 -4.595 1.00 . A A . 88 TYR HH 1 1
3 5215 1 1 88 TYR N N -4.903 -0.466 -6.247 1.00 . A A . 88 TYR N 1 1
3 5216 1 1 88 TYR O O -3.344 -2.580 -4.798 1.00 . A A . 88 TYR O 1 1
3 5217 1 1 88 TYR OH O -4.276 5.968 -5.012 1.00 . A A . 88 TYR OH 1 1
3 5218 1 1 89 THR C C 0.034 -3.340 -5.599 1.00 . A A . 89 THR C 1 1
3 5219 1 1 89 THR CA C -1.261 -3.433 -6.414 1.00 . A A . 89 THR CA 1 1
3 5220 1 1 89 THR CB C -0.931 -3.958 -7.834 1.00 . A A . 89 THR CB 1 1
3 5221 1 1 89 THR CG2 C -0.263 -5.330 -7.781 1.00 . A A . 89 THR CG2 1 1
3 5222 1 1 89 THR H H -1.633 -1.480 -7.136 1.00 . A A . 89 THR H 1 1
3 5223 1 1 89 THR HA H -1.931 -4.136 -5.935 1.00 . A A . 89 THR HA 1 1
3 5224 1 1 89 THR HB H -0.250 -3.263 -8.308 1.00 . A A . 89 THR HB 1 1
3 5225 1 1 89 THR HG1 H -2.097 -3.377 -9.328 1.00 . A A . 89 THR HG1 1 1
3 5226 1 1 89 THR HG21 H -0.928 -6.038 -7.311 1.00 . A A . 89 THR HG21 1 1
3 5227 1 1 89 THR HG22 H 0.654 -5.265 -7.211 1.00 . A A . 89 THR HG22 1 1
3 5228 1 1 89 THR HG23 H -0.038 -5.662 -8.784 1.00 . A A . 89 THR HG23 1 1
3 5229 1 1 89 THR N N -1.924 -2.131 -6.469 1.00 . A A . 89 THR N 1 1
3 5230 1 1 89 THR O O 0.974 -2.643 -5.988 1.00 . A A . 89 THR O 1 1
3 5231 1 1 89 THR OG1 O -2.133 -4.037 -8.622 1.00 . A A . 89 THR OG1 1 1
3 5232 1 1 90 VAL C C 2.140 -5.223 -3.772 1.00 . A A . 90 VAL C 1 1
3 5233 1 1 90 VAL CA C 1.234 -3.996 -3.572 1.00 . A A . 90 VAL CA 1 1
3 5234 1 1 90 VAL CB C 0.802 -3.899 -2.082 1.00 . A A . 90 VAL CB 1 1
3 5235 1 1 90 VAL CG1 C -0.129 -5.051 -1.703 1.00 . A A . 90 VAL CG1 1 1
3 5236 1 1 90 VAL CG2 C 2.025 -3.856 -1.161 1.00 . A A . 90 VAL CG2 1 1
3 5237 1 1 90 VAL H H -0.692 -4.608 -4.232 1.00 . A A . 90 VAL H 1 1
3 5238 1 1 90 VAL HA H 1.804 -3.106 -3.813 1.00 . A A . 90 VAL HA 1 1
3 5239 1 1 90 VAL HB H 0.253 -2.974 -1.955 1.00 . A A . 90 VAL HB 1 1
3 5240 1 1 90 VAL HG11 H -1.010 -5.027 -2.328 1.00 . A A . 90 VAL HG11 1 1
3 5241 1 1 90 VAL HG12 H -0.422 -4.953 -0.666 1.00 . A A . 90 VAL HG12 1 1
3 5242 1 1 90 VAL HG13 H 0.385 -5.991 -1.843 1.00 . A A . 90 VAL HG13 1 1
3 5243 1 1 90 VAL HG21 H 2.601 -4.762 -1.282 1.00 . A A . 90 VAL HG21 1 1
3 5244 1 1 90 VAL HG22 H 1.700 -3.771 -0.134 1.00 . A A . 90 VAL HG22 1 1
3 5245 1 1 90 VAL HG23 H 2.640 -3.005 -1.414 1.00 . A A . 90 VAL HG23 1 1
3 5246 1 1 90 VAL N N 0.073 -4.038 -4.468 1.00 . A A . 90 VAL N 1 1
3 5247 1 1 90 VAL O O 1.675 -6.366 -3.772 1.00 . A A . 90 VAL O 1 1
3 5248 1 1 91 SER C C 5.554 -5.944 -3.134 1.00 . A A . 91 SER C 1 1
3 5249 1 1 91 SER CA C 4.417 -6.042 -4.157 1.00 . A A . 91 SER CA 1 1
3 5250 1 1 91 SER CB C 4.991 -5.981 -5.581 1.00 . A A . 91 SER CB 1 1
3 5251 1 1 91 SER H H 3.737 -4.037 -3.965 1.00 . A A . 91 SER H 1 1
3 5252 1 1 91 SER HA H 3.914 -6.990 -4.024 1.00 . A A . 91 SER HA 1 1
3 5253 1 1 91 SER HB2 H 5.511 -5.044 -5.719 1.00 . A A . 91 SER HB2 1 1
3 5254 1 1 91 SER HB3 H 5.681 -6.800 -5.727 1.00 . A A . 91 SER HB3 1 1
3 5255 1 1 91 SER HG H 3.285 -5.413 -6.364 1.00 . A A . 91 SER HG 1 1
3 5256 1 1 91 SER N N 3.432 -4.971 -3.957 1.00 . A A . 91 SER N 1 1
3 5257 1 1 91 SER O O 6.223 -4.914 -3.031 1.00 . A A . 91 SER O 1 1
3 5258 1 1 91 SER OG O 3.960 -6.073 -6.555 1.00 . A A . 91 SER OG 1 1
3 5259 1 1 92 ALA C C 7.938 -8.044 -1.849 1.00 . A A . 92 ALA C 1 1
3 5260 1 1 92 ALA CA C 6.846 -7.069 -1.390 1.00 . A A . 92 ALA CA 1 1
3 5261 1 1 92 ALA CB C 6.297 -7.481 -0.028 1.00 . A A . 92 ALA CB 1 1
3 5262 1 1 92 ALA H H 5.168 -7.789 -2.473 1.00 . A A . 92 ALA H 1 1
3 5263 1 1 92 ALA HA H 7.274 -6.076 -1.298 1.00 . A A . 92 ALA HA 1 1
3 5264 1 1 92 ALA HB1 H 5.519 -6.794 0.270 1.00 . A A . 92 ALA HB1 1 1
3 5265 1 1 92 ALA HB2 H 7.093 -7.462 0.703 1.00 . A A . 92 ALA HB2 1 1
3 5266 1 1 92 ALA HB3 H 5.888 -8.481 -0.088 1.00 . A A . 92 ALA HB3 1 1
3 5267 1 1 92 ALA N N 5.760 -7.013 -2.371 1.00 . A A . 92 ALA N 1 1
3 5268 1 1 92 ALA O O 7.707 -9.252 -1.935 1.00 . A A . 92 ALA O 1 1
3 5269 1 1 93 VAL C C 11.364 -8.510 -1.617 1.00 . A A . 93 VAL C 1 1
3 5270 1 1 93 VAL CA C 10.229 -8.351 -2.645 1.00 . A A . 93 VAL CA 1 1
3 5271 1 1 93 VAL CB C 10.796 -7.788 -3.976 1.00 . A A . 93 VAL CB 1 1
3 5272 1 1 93 VAL CG1 C 11.278 -6.350 -3.808 1.00 . A A . 93 VAL CG1 1 1
3 5273 1 1 93 VAL CG2 C 11.913 -8.684 -4.513 1.00 . A A . 93 VAL CG2 1 1
3 5274 1 1 93 VAL H H 9.267 -6.554 -2.024 1.00 . A A . 93 VAL H 1 1
3 5275 1 1 93 VAL HA H 9.823 -9.333 -2.853 1.00 . A A . 93 VAL HA 1 1
3 5276 1 1 93 VAL HB H 9.996 -7.786 -4.703 1.00 . A A . 93 VAL HB 1 1
3 5277 1 1 93 VAL HG11 H 12.083 -6.319 -3.088 1.00 . A A . 93 VAL HG11 1 1
3 5278 1 1 93 VAL HG12 H 10.461 -5.734 -3.460 1.00 . A A . 93 VAL HG12 1 1
3 5279 1 1 93 VAL HG13 H 11.631 -5.971 -4.758 1.00 . A A . 93 VAL HG13 1 1
3 5280 1 1 93 VAL HG21 H 11.528 -9.680 -4.680 1.00 . A A . 93 VAL HG21 1 1
3 5281 1 1 93 VAL HG22 H 12.720 -8.727 -3.794 1.00 . A A . 93 VAL HG22 1 1
3 5282 1 1 93 VAL HG23 H 12.283 -8.282 -5.446 1.00 . A A . 93 VAL HG23 1 1
3 5283 1 1 93 VAL N N 9.128 -7.521 -2.139 1.00 . A A . 93 VAL N 1 1
3 5284 1 1 93 VAL O O 12.020 -7.543 -1.224 1.00 . A A . 93 VAL O 1 1
3 5285 1 1 94 ASN C C 13.678 -11.005 -0.990 1.00 . A A . 94 ASN C 1 1
3 5286 1 1 94 ASN CA C 12.664 -10.099 -0.265 1.00 . A A . 94 ASN CA 1 1
3 5287 1 1 94 ASN CB C 12.093 -10.787 0.988 1.00 . A A . 94 ASN CB 1 1
3 5288 1 1 94 ASN CG C 13.157 -11.354 1.908 1.00 . A A . 94 ASN CG 1 1
3 5289 1 1 94 ASN H H 10.942 -10.451 -1.450 1.00 . A A . 94 ASN H 1 1
3 5290 1 1 94 ASN HA H 13.164 -9.186 0.031 1.00 . A A . 94 ASN HA 1 1
3 5291 1 1 94 ASN HB2 H 11.510 -10.068 1.547 1.00 . A A . 94 ASN HB2 1 1
3 5292 1 1 94 ASN HB3 H 11.444 -11.595 0.678 1.00 . A A . 94 ASN HB3 1 1
3 5293 1 1 94 ASN HD21 H 13.391 -9.612 2.806 1.00 . A A . 94 ASN HD21 1 1
3 5294 1 1 94 ASN HD22 H 14.371 -10.901 3.390 1.00 . A A . 94 ASN HD22 1 1
3 5295 1 1 94 ASN N N 11.561 -9.744 -1.165 1.00 . A A . 94 ASN N 1 1
3 5296 1 1 94 ASN ND2 N 13.694 -10.539 2.784 1.00 . A A . 94 ASN ND2 1 1
3 5297 1 1 94 ASN O O 13.338 -11.668 -1.969 1.00 . A A . 94 ASN O 1 1
3 5298 1 1 94 ASN OD1 O 13.502 -12.519 1.822 1.00 . A A . 94 ASN OD1 1 1
3 5299 1 1 95 GLU C C 15.552 -13.350 -1.164 1.00 . A A . 95 GLU C 1 1
3 5300 1 1 95 GLU CA C 15.978 -11.867 -1.098 1.00 . A A . 95 GLU CA 1 1
3 5301 1 1 95 GLU CB C 17.263 -11.724 -0.270 1.00 . A A . 95 GLU CB 1 1
3 5302 1 1 95 GLU CD C 18.333 -11.778 2.033 1.00 . A A . 95 GLU CD 1 1
3 5303 1 1 95 GLU CG C 17.067 -11.996 1.222 1.00 . A A . 95 GLU CG 1 1
3 5304 1 1 95 GLU H H 15.158 -10.406 0.216 1.00 . A A . 95 GLU H 1 1
3 5305 1 1 95 GLU HA H 16.171 -11.518 -2.101 1.00 . A A . 95 GLU HA 1 1
3 5306 1 1 95 GLU HB2 H 18.001 -12.419 -0.648 1.00 . A A . 95 GLU HB2 1 1
3 5307 1 1 95 GLU HB3 H 17.640 -10.718 -0.384 1.00 . A A . 95 GLU HB3 1 1
3 5308 1 1 95 GLU HG2 H 16.299 -11.334 1.598 1.00 . A A . 95 GLU HG2 1 1
3 5309 1 1 95 GLU HG3 H 16.745 -13.021 1.350 1.00 . A A . 95 GLU HG3 1 1
3 5310 1 1 95 GLU N N 14.927 -11.009 -0.523 1.00 . A A . 95 GLU N 1 1
3 5311 1 1 95 GLU O O 15.894 -14.069 -2.107 1.00 . A A . 95 GLU O 1 1
3 5312 1 1 95 GLU OE1 O 18.569 -10.639 2.488 1.00 . A A . 95 GLU OE1 1 1
3 5313 1 1 95 GLU OE2 O 19.099 -12.746 2.218 1.00 . A A . 95 GLU OE2 1 1
3 5314 1 1 96 ALA C C 13.159 -15.411 -1.097 1.00 . A A . 96 ALA C 1 1
3 5315 1 1 96 ALA CA C 14.302 -15.169 -0.089 1.00 . A A . 96 ALA CA 1 1
3 5316 1 1 96 ALA CB C 13.835 -15.482 1.328 1.00 . A A . 96 ALA CB 1 1
3 5317 1 1 96 ALA H H 14.626 -13.188 0.590 1.00 . A A . 96 ALA H 1 1
3 5318 1 1 96 ALA HA H 15.118 -15.840 -0.323 1.00 . A A . 96 ALA HA 1 1
3 5319 1 1 96 ALA HB1 H 13.038 -14.802 1.603 1.00 . A A . 96 ALA HB1 1 1
3 5320 1 1 96 ALA HB2 H 14.660 -15.359 2.016 1.00 . A A . 96 ALA HB2 1 1
3 5321 1 1 96 ALA HB3 H 13.473 -16.499 1.376 1.00 . A A . 96 ALA HB3 1 1
3 5322 1 1 96 ALA N N 14.821 -13.797 -0.149 1.00 . A A . 96 ALA N 1 1
3 5323 1 1 96 ALA O O 12.989 -16.523 -1.596 1.00 . A A . 96 ALA O 1 1
3 5324 1 1 97 GLY C C 10.381 -13.248 -2.401 1.00 . A A . 97 GLY C 1 1
3 5325 1 1 97 GLY CA C 11.246 -14.505 -2.305 1.00 . A A . 97 GLY CA 1 1
3 5326 1 1 97 GLY H H 12.578 -13.496 -0.986 1.00 . A A . 97 GLY H 1 1
3 5327 1 1 97 GLY HA2 H 11.625 -14.739 -3.289 1.00 . A A . 97 GLY HA2 1 1
3 5328 1 1 97 GLY HA3 H 10.624 -15.323 -1.969 1.00 . A A . 97 GLY HA3 1 1
3 5329 1 1 97 GLY N N 12.379 -14.367 -1.387 1.00 . A A . 97 GLY N 1 1
3 5330 1 1 97 GLY O O 10.552 -12.301 -1.633 1.00 . A A . 97 GLY O 1 1
3 5331 1 1 98 VAL C C 7.068 -12.486 -3.527 1.00 . A A . 98 VAL C 1 1
3 5332 1 1 98 VAL CA C 8.557 -12.086 -3.562 1.00 . A A . 98 VAL CA 1 1
3 5333 1 1 98 VAL CB C 8.878 -11.394 -4.916 1.00 . A A . 98 VAL CB 1 1
3 5334 1 1 98 VAL CG1 C 8.704 -12.368 -6.080 1.00 . A A . 98 VAL CG1 1 1
3 5335 1 1 98 VAL CG2 C 8.019 -10.143 -5.120 1.00 . A A . 98 VAL CG2 1 1
3 5336 1 1 98 VAL H H 9.335 -14.034 -3.911 1.00 . A A . 98 VAL H 1 1
3 5337 1 1 98 VAL HA H 8.741 -11.372 -2.768 1.00 . A A . 98 VAL HA 1 1
3 5338 1 1 98 VAL HB H 9.917 -11.087 -4.894 1.00 . A A . 98 VAL HB 1 1
3 5339 1 1 98 VAL HG11 H 7.688 -12.733 -6.095 1.00 . A A . 98 VAL HG11 1 1
3 5340 1 1 98 VAL HG12 H 9.383 -13.199 -5.959 1.00 . A A . 98 VAL HG12 1 1
3 5341 1 1 98 VAL HG13 H 8.919 -11.861 -7.010 1.00 . A A . 98 VAL HG13 1 1
3 5342 1 1 98 VAL HG21 H 8.232 -9.426 -4.340 1.00 . A A . 98 VAL HG21 1 1
3 5343 1 1 98 VAL HG22 H 6.973 -10.411 -5.087 1.00 . A A . 98 VAL HG22 1 1
3 5344 1 1 98 VAL HG23 H 8.246 -9.700 -6.081 1.00 . A A . 98 VAL HG23 1 1
3 5345 1 1 98 VAL N N 9.440 -13.242 -3.343 1.00 . A A . 98 VAL N 1 1
3 5346 1 1 98 VAL O O 6.701 -13.609 -3.887 1.00 . A A . 98 VAL O 1 1
3 5347 1 1 99 THR C C 3.972 -10.542 -3.423 1.00 . A A . 99 THR C 1 1
3 5348 1 1 99 THR CA C 4.763 -11.794 -3.015 1.00 . A A . 99 THR CA 1 1
3 5349 1 1 99 THR CB C 4.318 -12.233 -1.599 1.00 . A A . 99 THR CB 1 1
3 5350 1 1 99 THR CG2 C 4.705 -11.197 -0.548 1.00 . A A . 99 THR CG2 1 1
3 5351 1 1 99 THR H H 6.571 -10.692 -2.794 1.00 . A A . 99 THR H 1 1
3 5352 1 1 99 THR HA H 4.522 -12.593 -3.707 1.00 . A A . 99 THR HA 1 1
3 5353 1 1 99 THR HB H 4.812 -13.165 -1.360 1.00 . A A . 99 THR HB 1 1
3 5354 1 1 99 THR HG1 H 2.710 -13.259 -1.088 1.00 . A A . 99 THR HG1 1 1
3 5355 1 1 99 THR HG21 H 5.773 -11.035 -0.574 1.00 . A A . 99 THR HG21 1 1
3 5356 1 1 99 THR HG22 H 4.421 -11.555 0.433 1.00 . A A . 99 THR HG22 1 1
3 5357 1 1 99 THR HG23 H 4.196 -10.267 -0.750 1.00 . A A . 99 THR HG23 1 1
3 5358 1 1 99 THR N N 6.216 -11.561 -3.084 1.00 . A A . 99 THR N 1 1
3 5359 1 1 99 THR O O 4.371 -9.417 -3.114 1.00 . A A . 99 THR O 1 1
3 5360 1 1 99 THR OG1 O 2.897 -12.444 -1.570 1.00 . A A . 99 THR OG1 1 1
3 5361 1 1 100 THR C C 0.569 -9.754 -4.344 1.00 . A A . 100 THR C 1 1
3 5362 1 1 100 THR CA C 2.071 -9.606 -4.648 1.00 . A A . 100 THR CA 1 1
3 5363 1 1 100 THR CB C 2.267 -9.470 -6.182 1.00 . A A . 100 THR CB 1 1
3 5364 1 1 100 THR CG2 C 1.551 -8.236 -6.730 1.00 . A A . 100 THR CG2 1 1
3 5365 1 1 100 THR H H 2.540 -11.652 -4.272 1.00 . A A . 100 THR H 1 1
3 5366 1 1 100 THR HA H 2.432 -8.699 -4.181 1.00 . A A . 100 THR HA 1 1
3 5367 1 1 100 THR HB H 1.853 -10.348 -6.660 1.00 . A A . 100 THR HB 1 1
3 5368 1 1 100 THR HG1 H 3.922 -8.469 -6.641 1.00 . A A . 100 THR HG1 1 1
3 5369 1 1 100 THR HG21 H 0.489 -8.321 -6.542 1.00 . A A . 100 THR HG21 1 1
3 5370 1 1 100 THR HG22 H 1.722 -8.162 -7.794 1.00 . A A . 100 THR HG22 1 1
3 5371 1 1 100 THR HG23 H 1.933 -7.350 -6.242 1.00 . A A . 100 THR HG23 1 1
3 5372 1 1 100 THR N N 2.852 -10.734 -4.117 1.00 . A A . 100 THR N 1 1
3 5373 1 1 100 THR O O 0.020 -10.854 -4.387 1.00 . A A . 100 THR O 1 1
3 5374 1 1 100 THR OG1 O 3.671 -9.391 -6.499 1.00 . A A . 100 THR OG1 1 1
3 5375 1 1 101 CYS C C -2.212 -7.366 -4.305 1.00 . A A . 101 CYS C 1 1
3 5376 1 1 101 CYS CA C -1.540 -8.634 -3.752 1.00 . A A . 101 CYS CA 1 1
3 5377 1 1 101 CYS CB C -1.800 -8.743 -2.244 1.00 . A A . 101 CYS CB 1 1
3 5378 1 1 101 CYS H H 0.404 -7.790 -3.986 1.00 . A A . 101 CYS H 1 1
3 5379 1 1 101 CYS HA H -1.975 -9.493 -4.246 1.00 . A A . 101 CYS HA 1 1
3 5380 1 1 101 CYS HB2 H -1.330 -9.640 -1.870 1.00 . A A . 101 CYS HB2 1 1
3 5381 1 1 101 CYS HB3 H -1.371 -7.885 -1.747 1.00 . A A . 101 CYS HB3 1 1
3 5382 1 1 101 CYS HG H -3.674 -9.640 -0.765 1.00 . A A . 101 CYS HG 1 1
3 5383 1 1 101 CYS N N -0.091 -8.637 -4.030 1.00 . A A . 101 CYS N 1 1
3 5384 1 1 101 CYS O O -1.535 -6.416 -4.704 1.00 . A A . 101 CYS O 1 1
3 5385 1 1 101 CYS SG S -3.552 -8.818 -1.799 1.00 . A A . 101 CYS SG 1 1
3 5386 1 1 102 ASN C C -5.107 -5.481 -3.783 1.00 . A A . 102 ASN C 1 1
3 5387 1 1 102 ASN CA C -4.300 -6.213 -4.869 1.00 . A A . 102 ASN CA 1 1
3 5388 1 1 102 ASN CB C -5.246 -6.683 -5.984 1.00 . A A . 102 ASN CB 1 1
3 5389 1 1 102 ASN CG C -4.516 -7.272 -7.183 1.00 . A A . 102 ASN CG 1 1
3 5390 1 1 102 ASN H H -4.037 -8.110 -3.948 1.00 . A A . 102 ASN H 1 1
3 5391 1 1 102 ASN HA H -3.588 -5.517 -5.292 1.00 . A A . 102 ASN HA 1 1
3 5392 1 1 102 ASN HB2 H -5.908 -7.440 -5.587 1.00 . A A . 102 ASN HB2 1 1
3 5393 1 1 102 ASN HB3 H -5.836 -5.843 -6.323 1.00 . A A . 102 ASN HB3 1 1
3 5394 1 1 102 ASN HD21 H -2.967 -6.063 -6.912 1.00 . A A . 102 ASN HD21 1 1
3 5395 1 1 102 ASN HD22 H -2.849 -7.157 -8.241 1.00 . A A . 102 ASN HD22 1 1
3 5396 1 1 102 ASN N N -3.545 -7.349 -4.323 1.00 . A A . 102 ASN N 1 1
3 5397 1 1 102 ASN ND2 N -3.325 -6.779 -7.473 1.00 . A A . 102 ASN ND2 1 1
3 5398 1 1 102 ASN O O -5.534 -6.075 -2.795 1.00 . A A . 102 ASN O 1 1
3 5399 1 1 102 ASN OD1 O -5.026 -8.155 -7.862 1.00 . A A . 102 ASN OD1 1 1
3 5400 1 1 103 THR C C -6.955 -2.361 -3.855 1.00 . A A . 103 THR C 1 1
3 5401 1 1 103 THR CA C -6.076 -3.335 -3.068 1.00 . A A . 103 THR CA 1 1
3 5402 1 1 103 THR CB C -5.139 -2.515 -2.144 1.00 . A A . 103 THR CB 1 1
3 5403 1 1 103 THR CG2 C -5.933 -1.727 -1.106 1.00 . A A . 103 THR CG2 1 1
3 5404 1 1 103 THR H H -4.929 -3.772 -4.795 1.00 . A A . 103 THR H 1 1
3 5405 1 1 103 THR HA H -6.704 -3.969 -2.454 1.00 . A A . 103 THR HA 1 1
3 5406 1 1 103 THR HB H -4.584 -1.814 -2.754 1.00 . A A . 103 THR HB 1 1
3 5407 1 1 103 THR HG1 H -3.481 -3.582 -2.073 1.00 . A A . 103 THR HG1 1 1
3 5408 1 1 103 THR HG21 H -6.590 -1.031 -1.607 1.00 . A A . 103 THR HG21 1 1
3 5409 1 1 103 THR HG22 H -5.252 -1.184 -0.467 1.00 . A A . 103 THR HG22 1 1
3 5410 1 1 103 THR HG23 H -6.520 -2.409 -0.508 1.00 . A A . 103 THR HG23 1 1
3 5411 1 1 103 THR N N -5.311 -4.184 -3.991 1.00 . A A . 103 THR N 1 1
3 5412 1 1 103 THR O O -6.597 -1.959 -4.956 1.00 . A A . 103 THR O 1 1
3 5413 1 1 103 THR OG1 O -4.211 -3.382 -1.479 1.00 . A A . 103 THR OG1 1 1
3 5414 1 1 104 ARG C C -9.164 0.257 -3.147 1.00 . A A . 104 ARG C 1 1
3 5415 1 1 104 ARG CA C -8.982 -1.019 -3.984 1.00 . A A . 104 ARG CA 1 1
3 5416 1 1 104 ARG CB C -10.349 -1.648 -4.293 1.00 . A A . 104 ARG CB 1 1
3 5417 1 1 104 ARG CD C -12.633 -1.354 -5.350 1.00 . A A . 104 ARG CD 1 1
3 5418 1 1 104 ARG CG C -11.337 -0.673 -4.928 1.00 . A A . 104 ARG CG 1 1
3 5419 1 1 104 ARG CZ C -14.579 -0.649 -6.649 1.00 . A A . 104 ARG CZ 1 1
3 5420 1 1 104 ARG H H -8.381 -2.369 -2.451 1.00 . A A . 104 ARG H 1 1
3 5421 1 1 104 ARG HA H -8.512 -0.747 -4.920 1.00 . A A . 104 ARG HA 1 1
3 5422 1 1 104 ARG HB2 H -10.207 -2.479 -4.970 1.00 . A A . 104 ARG HB2 1 1
3 5423 1 1 104 ARG HB3 H -10.779 -2.016 -3.373 1.00 . A A . 104 ARG HB3 1 1
3 5424 1 1 104 ARG HD2 H -12.416 -2.054 -6.147 1.00 . A A . 104 ARG HD2 1 1
3 5425 1 1 104 ARG HD3 H -13.040 -1.889 -4.506 1.00 . A A . 104 ARG HD3 1 1
3 5426 1 1 104 ARG HE H -13.540 0.539 -5.484 1.00 . A A . 104 ARG HE 1 1
3 5427 1 1 104 ARG HG2 H -11.571 0.101 -4.211 1.00 . A A . 104 ARG HG2 1 1
3 5428 1 1 104 ARG HG3 H -10.875 -0.227 -5.798 1.00 . A A . 104 ARG HG3 1 1
3 5429 1 1 104 ARG HH11 H -14.184 -2.595 -6.745 1.00 . A A . 104 ARG HH11 1 1
3 5430 1 1 104 ARG HH12 H -15.507 -2.048 -7.712 1.00 . A A . 104 ARG HH12 1 1
3 5431 1 1 104 ARG HH21 H -15.239 1.225 -6.679 1.00 . A A . 104 ARG HH21 1 1
3 5432 1 1 104 ARG HH22 H -16.111 0.100 -7.672 1.00 . A A . 104 ARG HH22 1 1
3 5433 1 1 104 ARG N N -8.109 -1.991 -3.314 1.00 . A A . 104 ARG N 1 1
3 5434 1 1 104 ARG NE N -13.618 -0.382 -5.818 1.00 . A A . 104 ARG NE 1 1
3 5435 1 1 104 ARG NH1 N -14.772 -1.857 -7.066 1.00 . A A . 104 ARG NH1 1 1
3 5436 1 1 104 ARG NH2 N -15.373 0.295 -7.029 1.00 . A A . 104 ARG NH2 1 1
3 5437 1 1 104 ARG O O -9.233 0.207 -1.920 1.00 . A A . 104 ARG O 1 1
3 5438 1 1 105 LEU C C -10.557 3.477 -3.951 1.00 . A A . 105 LEU C 1 1
3 5439 1 1 105 LEU CA C -9.499 2.684 -3.169 1.00 . A A . 105 LEU CA 1 1
3 5440 1 1 105 LEU CB C -8.205 3.508 -3.056 1.00 . A A . 105 LEU CB 1 1
3 5441 1 1 105 LEU CD1 C -8.714 4.616 -0.853 1.00 . A A . 105 LEU CD1 1 1
3 5442 1 1 105 LEU CD2 C -7.055 5.664 -2.429 1.00 . A A . 105 LEU CD2 1 1
3 5443 1 1 105 LEU CG C -8.341 4.848 -2.314 1.00 . A A . 105 LEU CG 1 1
3 5444 1 1 105 LEU H H -9.097 1.383 -4.796 1.00 . A A . 105 LEU H 1 1
3 5445 1 1 105 LEU HA H -9.877 2.482 -2.174 1.00 . A A . 105 LEU HA 1 1
3 5446 1 1 105 LEU HB2 H -7.465 2.909 -2.543 1.00 . A A . 105 LEU HB2 1 1
3 5447 1 1 105 LEU HB3 H -7.847 3.710 -4.055 1.00 . A A . 105 LEU HB3 1 1
3 5448 1 1 105 LEU HD11 H -7.927 4.061 -0.359 1.00 . A A . 105 LEU HD11 1 1
3 5449 1 1 105 LEU HD12 H -9.634 4.054 -0.802 1.00 . A A . 105 LEU HD12 1 1
3 5450 1 1 105 LEU HD13 H -8.848 5.567 -0.357 1.00 . A A . 105 LEU HD13 1 1
3 5451 1 1 105 LEU HD21 H -6.235 5.121 -1.979 1.00 . A A . 105 LEU HD21 1 1
3 5452 1 1 105 LEU HD22 H -7.181 6.610 -1.922 1.00 . A A . 105 LEU HD22 1 1
3 5453 1 1 105 LEU HD23 H -6.835 5.844 -3.471 1.00 . A A . 105 LEU HD23 1 1
3 5454 1 1 105 LEU HG H -9.137 5.419 -2.767 1.00 . A A . 105 LEU HG 1 1
3 5455 1 1 105 LEU N N -9.234 1.399 -3.824 1.00 . A A . 105 LEU N 1 1
3 5456 1 1 105 LEU O O -10.375 3.764 -5.138 1.00 . A A . 105 LEU O 1 1
3 5457 1 1 106 ASP C C -12.835 6.011 -3.418 1.00 . A A . 106 ASP C 1 1
3 5458 1 1 106 ASP CA C -12.748 4.568 -3.928 1.00 . A A . 106 ASP CA 1 1
3 5459 1 1 106 ASP CB C -14.091 3.876 -3.683 1.00 . A A . 106 ASP CB 1 1
3 5460 1 1 106 ASP CG C -14.183 2.516 -4.344 1.00 . A A . 106 ASP CG 1 1
3 5461 1 1 106 ASP H H -11.736 3.590 -2.337 1.00 . A A . 106 ASP H 1 1
3 5462 1 1 106 ASP HA H -12.557 4.590 -4.994 1.00 . A A . 106 ASP HA 1 1
3 5463 1 1 106 ASP HB2 H -14.230 3.751 -2.619 1.00 . A A . 106 ASP HB2 1 1
3 5464 1 1 106 ASP HB3 H -14.887 4.498 -4.071 1.00 . A A . 106 ASP HB3 1 1
3 5465 1 1 106 ASP N N -11.658 3.828 -3.285 1.00 . A A . 106 ASP N 1 1
3 5466 1 1 106 ASP O O -12.603 6.289 -2.239 1.00 . A A . 106 ASP O 1 1
3 5467 1 1 106 ASP OD1 O -14.344 2.461 -5.582 1.00 . A A . 106 ASP OD1 1 1
3 5468 1 1 106 ASP OD2 O -14.112 1.497 -3.627 1.00 . A A . 106 ASP OD2 1 1
3 5469 1 1 107 VAL C C -14.851 8.734 -4.390 1.00 . A A . 107 VAL C 1 1
3 5470 1 1 107 VAL CA C -13.441 8.316 -3.949 1.00 . A A . 107 VAL CA 1 1
3 5471 1 1 107 VAL CB C -12.398 9.276 -4.575 1.00 . A A . 107 VAL CB 1 1
3 5472 1 1 107 VAL CG1 C -12.653 10.715 -4.133 1.00 . A A . 107 VAL CG1 1 1
3 5473 1 1 107 VAL CG2 C -10.977 8.841 -4.217 1.00 . A A . 107 VAL CG2 1 1
3 5474 1 1 107 VAL H H -13.282 6.654 -5.252 1.00 . A A . 107 VAL H 1 1
3 5475 1 1 107 VAL HA H -13.375 8.396 -2.870 1.00 . A A . 107 VAL HA 1 1
3 5476 1 1 107 VAL HB H -12.501 9.232 -5.651 1.00 . A A . 107 VAL HB 1 1
3 5477 1 1 107 VAL HG11 H -12.601 10.779 -3.055 1.00 . A A . 107 VAL HG11 1 1
3 5478 1 1 107 VAL HG12 H -13.634 11.027 -4.463 1.00 . A A . 107 VAL HG12 1 1
3 5479 1 1 107 VAL HG13 H -11.907 11.365 -4.568 1.00 . A A . 107 VAL HG13 1 1
3 5480 1 1 107 VAL HG21 H -10.854 8.852 -3.144 1.00 . A A . 107 VAL HG21 1 1
3 5481 1 1 107 VAL HG22 H -10.266 9.521 -4.667 1.00 . A A . 107 VAL HG22 1 1
3 5482 1 1 107 VAL HG23 H -10.799 7.842 -4.588 1.00 . A A . 107 VAL HG23 1 1
3 5483 1 1 107 VAL N N -13.187 6.923 -4.315 1.00 . A A . 107 VAL N 1 1
3 5484 1 1 107 VAL O O -15.331 8.314 -5.445 1.00 . A A . 107 VAL O 1 1
3 5485 1 1 108 THR C C -16.915 11.528 -4.061 1.00 . A A . 108 THR C 1 1
3 5486 1 1 108 THR CA C -16.871 10.009 -3.857 1.00 . A A . 108 THR CA 1 1
3 5487 1 1 108 THR CB C -17.839 9.628 -2.705 1.00 . A A . 108 THR CB 1 1
3 5488 1 1 108 THR CG2 C -19.289 9.945 -3.067 1.00 . A A . 108 THR CG2 1 1
3 5489 1 1 108 THR H H -15.053 9.885 -2.775 1.00 . A A . 108 THR H 1 1
3 5490 1 1 108 THR HA H -17.209 9.525 -4.766 1.00 . A A . 108 THR HA 1 1
3 5491 1 1 108 THR HB H -17.571 10.200 -1.828 1.00 . A A . 108 THR HB 1 1
3 5492 1 1 108 THR HG1 H -17.038 8.110 -1.719 1.00 . A A . 108 THR HG1 1 1
3 5493 1 1 108 THR HG21 H -19.936 9.659 -2.249 1.00 . A A . 108 THR HG21 1 1
3 5494 1 1 108 THR HG22 H -19.568 9.395 -3.954 1.00 . A A . 108 THR HG22 1 1
3 5495 1 1 108 THR HG23 H -19.392 11.004 -3.252 1.00 . A A . 108 THR HG23 1 1
3 5496 1 1 108 THR N N -15.503 9.559 -3.580 1.00 . A A . 108 THR N 1 1
3 5497 1 1 108 THR O O -16.156 12.273 -3.432 1.00 . A A . 108 THR O 1 1
3 5498 1 1 108 THR OG1 O -17.722 8.229 -2.393 1.00 . A A . 108 THR OG1 1 1
3 5499 1 1 109 ALA C C -18.609 14.188 -4.105 1.00 . A A . 109 ALA C 1 1
3 5500 1 1 109 ALA CA C -17.931 13.409 -5.240 1.00 . A A . 109 ALA CA 1 1
3 5501 1 1 109 ALA CB C -18.699 13.594 -6.542 1.00 . A A . 109 ALA CB 1 1
3 5502 1 1 109 ALA H H -18.409 11.344 -5.376 1.00 . A A . 109 ALA H 1 1
3 5503 1 1 109 ALA HA H -16.933 13.802 -5.385 1.00 . A A . 109 ALA HA 1 1
3 5504 1 1 109 ALA HB1 H -19.711 13.232 -6.422 1.00 . A A . 109 ALA HB1 1 1
3 5505 1 1 109 ALA HB2 H -18.209 13.041 -7.329 1.00 . A A . 109 ALA HB2 1 1
3 5506 1 1 109 ALA HB3 H -18.719 14.642 -6.801 1.00 . A A . 109 ALA HB3 1 1
3 5507 1 1 109 ALA N N -17.813 11.984 -4.927 1.00 . A A . 109 ALA N 1 1
3 5508 1 1 109 ALA O O -19.687 13.819 -3.629 1.00 . A A . 109 ALA O 1 1
3 5509 1 1 110 ARG C C -19.668 16.966 -2.998 1.00 . A A . 110 ARG C 1 1
3 5510 1 1 110 ARG CA C -18.476 16.093 -2.578 1.00 . A A . 110 ARG CA 1 1
3 5511 1 1 110 ARG CB C -17.365 17.003 -2.032 1.00 . A A . 110 ARG CB 1 1
3 5512 1 1 110 ARG CD C -15.188 17.219 -0.777 1.00 . A A . 110 ARG CD 1 1
3 5513 1 1 110 ARG CG C -16.226 16.258 -1.351 1.00 . A A . 110 ARG CG 1 1
3 5514 1 1 110 ARG CZ C -15.228 18.417 1.363 1.00 . A A . 110 ARG CZ 1 1
3 5515 1 1 110 ARG H H -17.151 15.547 -4.144 1.00 . A A . 110 ARG H 1 1
3 5516 1 1 110 ARG HA H -18.792 15.421 -1.792 1.00 . A A . 110 ARG HA 1 1
3 5517 1 1 110 ARG HB2 H -16.950 17.572 -2.851 1.00 . A A . 110 ARG HB2 1 1
3 5518 1 1 110 ARG HB3 H -17.798 17.689 -1.314 1.00 . A A . 110 ARG HB3 1 1
3 5519 1 1 110 ARG HD2 H -14.409 16.640 -0.300 1.00 . A A . 110 ARG HD2 1 1
3 5520 1 1 110 ARG HD3 H -14.759 17.791 -1.589 1.00 . A A . 110 ARG HD3 1 1
3 5521 1 1 110 ARG HE H -16.604 18.587 -0.032 1.00 . A A . 110 ARG HE 1 1
3 5522 1 1 110 ARG HG2 H -16.630 15.659 -0.547 1.00 . A A . 110 ARG HG2 1 1
3 5523 1 1 110 ARG HG3 H -15.748 15.615 -2.075 1.00 . A A . 110 ARG HG3 1 1
3 5524 1 1 110 ARG HH11 H -13.640 17.242 1.112 1.00 . A A . 110 ARG HH11 1 1
3 5525 1 1 110 ARG HH12 H -13.708 18.100 2.611 1.00 . A A . 110 ARG HH12 1 1
3 5526 1 1 110 ARG HH21 H -16.676 19.672 1.893 1.00 . A A . 110 ARG HH21 1 1
3 5527 1 1 110 ARG HH22 H -15.410 19.450 3.051 1.00 . A A . 110 ARG HH22 1 1
3 5528 1 1 110 ARG N N -17.974 15.276 -3.685 1.00 . A A . 110 ARG N 1 1
3 5529 1 1 110 ARG NE N -15.765 18.143 0.202 1.00 . A A . 110 ARG NE 1 1
3 5530 1 1 110 ARG NH1 N -14.106 17.875 1.721 1.00 . A A . 110 ARG NH1 1 1
3 5531 1 1 110 ARG NH2 N -15.817 19.245 2.162 1.00 . A A . 110 ARG NH2 1 1
3 5532 1 1 110 ARG O O -19.706 17.500 -4.110 1.00 . A A . 110 ARG O 1 1
3 5533 1 1 111 PRO C C -21.288 19.545 -2.267 1.00 . A A . 111 PRO C 1 1
3 5534 1 1 111 PRO CA C -21.762 18.085 -2.328 1.00 . A A . 111 PRO CA 1 1
3 5535 1 1 111 PRO CB C -22.733 17.777 -1.181 1.00 . A A . 111 PRO CB 1 1
3 5536 1 1 111 PRO CD C -20.767 16.461 -0.791 1.00 . A A . 111 PRO CD 1 1
3 5537 1 1 111 PRO CG C -21.876 17.211 -0.097 1.00 . A A . 111 PRO CG 1 1
3 5538 1 1 111 PRO HA H -22.243 17.899 -3.280 1.00 . A A . 111 PRO HA 1 1
3 5539 1 1 111 PRO HB2 H -23.227 18.687 -0.865 1.00 . A A . 111 PRO HB2 1 1
3 5540 1 1 111 PRO HB3 H -23.473 17.061 -1.513 1.00 . A A . 111 PRO HB3 1 1
3 5541 1 1 111 PRO HD2 H -19.846 16.544 -0.229 1.00 . A A . 111 PRO HD2 1 1
3 5542 1 1 111 PRO HD3 H -21.034 15.422 -0.924 1.00 . A A . 111 PRO HD3 1 1
3 5543 1 1 111 PRO HG2 H -21.469 18.013 0.505 1.00 . A A . 111 PRO HG2 1 1
3 5544 1 1 111 PRO HG3 H -22.458 16.539 0.519 1.00 . A A . 111 PRO HG3 1 1
3 5545 1 1 111 PRO N N -20.652 17.149 -2.096 1.00 . A A . 111 PRO N 1 1
3 5546 1 1 111 PRO O O -21.986 20.465 -2.696 1.00 . A A . 111 PRO O 1 1
3 5547 1 1 112 ASN C C -17.954 20.942 -1.362 1.00 . A A . 112 ASN C 1 1
3 5548 1 1 112 ASN CA C -19.474 21.054 -1.595 1.00 . A A . 112 ASN CA 1 1
3 5549 1 1 112 ASN CB C -20.123 21.839 -0.444 1.00 . A A . 112 ASN CB 1 1
3 5550 1 1 112 ASN CG C -19.971 21.148 0.904 1.00 . A A . 112 ASN CG 1 1
3 5551 1 1 112 ASN H H -19.608 18.956 -1.368 1.00 . A A . 112 ASN H 1 1
3 5552 1 1 112 ASN HA H -19.646 21.584 -2.522 1.00 . A A . 112 ASN HA 1 1
3 5553 1 1 112 ASN HB2 H -19.664 22.816 -0.380 1.00 . A A . 112 ASN HB2 1 1
3 5554 1 1 112 ASN HB3 H -21.178 21.958 -0.649 1.00 . A A . 112 ASN HB3 1 1
3 5555 1 1 112 ASN HD21 H -20.015 22.891 1.837 1.00 . A A . 112 ASN HD21 1 1
3 5556 1 1 112 ASN HD22 H -19.830 21.500 2.844 1.00 . A A . 112 ASN HD22 1 1
3 5557 1 1 112 ASN N N -20.090 19.734 -1.713 1.00 . A A . 112 ASN N 1 1
3 5558 1 1 112 ASN ND2 N -19.935 21.924 1.967 1.00 . A A . 112 ASN ND2 1 1
3 5559 1 1 112 ASN O O -17.504 20.238 -0.454 1.00 . A A . 112 ASN O 1 1
3 5560 1 1 112 ASN OD1 O -19.896 19.926 0.994 1.00 . A A . 112 ASN OD1 1 1
3 5561 1 1 113 GLN C C -15.324 23.123 -1.520 1.00 . A A . 113 GLN C 1 1
3 5562 1 1 113 GLN CA C -15.712 21.712 -1.987 1.00 . A A . 113 GLN CA 1 1
3 5563 1 1 113 GLN CB C -14.947 21.349 -3.268 1.00 . A A . 113 GLN CB 1 1
3 5564 1 1 113 GLN CD C -14.259 19.519 -4.893 1.00 . A A . 113 GLN CD 1 1
3 5565 1 1 113 GLN CG C -15.163 19.911 -3.734 1.00 . A A . 113 GLN CG 1 1
3 5566 1 1 113 GLN H H -17.567 22.050 -2.983 1.00 . A A . 113 GLN H 1 1
3 5567 1 1 113 GLN HA H -15.440 21.009 -1.210 1.00 . A A . 113 GLN HA 1 1
3 5568 1 1 113 GLN HB2 H -15.260 22.013 -4.062 1.00 . A A . 113 GLN HB2 1 1
3 5569 1 1 113 GLN HB3 H -13.889 21.490 -3.093 1.00 . A A . 113 GLN HB3 1 1
3 5570 1 1 113 GLN HE21 H -15.630 18.270 -5.575 1.00 . A A . 113 GLN HE21 1 1
3 5571 1 1 113 GLN HE22 H -14.163 18.350 -6.481 1.00 . A A . 113 GLN HE22 1 1
3 5572 1 1 113 GLN HG2 H -14.967 19.245 -2.906 1.00 . A A . 113 GLN HG2 1 1
3 5573 1 1 113 GLN HG3 H -16.192 19.800 -4.047 1.00 . A A . 113 GLN HG3 1 1
3 5574 1 1 113 GLN N N -17.166 21.615 -2.198 1.00 . A A . 113 GLN N 1 1
3 5575 1 1 113 GLN NE2 N -14.733 18.627 -5.736 1.00 . A A . 113 GLN NE2 1 1
3 5576 1 1 113 GLN O O -14.312 23.317 -0.843 1.00 . A A . 113 GLN O 1 1
3 5577 1 1 113 GLN OE1 O -13.144 20.009 -5.026 1.00 . A A . 113 GLN OE1 1 1
3 5578 1 1 114 THR C C -16.617 25.783 -0.118 1.00 . A A . 114 THR C 1 1
3 5579 1 1 114 THR CA C -15.936 25.493 -1.465 1.00 . A A . 114 THR CA 1 1
3 5580 1 1 114 THR CB C -16.469 26.485 -2.528 1.00 . A A . 114 THR CB 1 1
3 5581 1 1 114 THR CG2 C -15.682 26.376 -3.830 1.00 . A A . 114 THR CG2 1 1
3 5582 1 1 114 THR H H -16.922 23.889 -2.438 1.00 . A A . 114 THR H 1 1
3 5583 1 1 114 THR HA H -14.872 25.653 -1.359 1.00 . A A . 114 THR HA 1 1
3 5584 1 1 114 THR HB H -16.364 27.492 -2.147 1.00 . A A . 114 THR HB 1 1
3 5585 1 1 114 THR HG1 H -18.377 27.011 -2.562 1.00 . A A . 114 THR HG1 1 1
3 5586 1 1 114 THR HG21 H -16.067 27.088 -4.545 1.00 . A A . 114 THR HG21 1 1
3 5587 1 1 114 THR HG22 H -15.780 25.376 -4.228 1.00 . A A . 114 THR HG22 1 1
3 5588 1 1 114 THR HG23 H -14.638 26.587 -3.641 1.00 . A A . 114 THR HG23 1 1
3 5589 1 1 114 THR N N -16.146 24.103 -1.879 1.00 . A A . 114 THR N 1 1
3 5590 1 1 114 THR O O -17.816 26.062 -0.058 1.00 . A A . 114 THR O 1 1
3 5591 1 1 114 THR OG1 O -17.858 26.228 -2.789 1.00 . A A . 114 THR OG1 1 1
3 5592 1 1 115 LEU C C -15.800 27.295 2.857 1.00 . A A . 115 LEU C 1 1
3 5593 1 1 115 LEU CA C -16.364 25.967 2.316 1.00 . A A . 115 LEU CA 1 1
3 5594 1 1 115 LEU CB C -16.021 24.823 3.296 1.00 . A A . 115 LEU CB 1 1
3 5595 1 1 115 LEU CD1 C -16.457 22.828 1.788 1.00 . A A . 115 LEU CD1 1 1
3 5596 1 1 115 LEU CD2 C -16.552 22.562 4.283 1.00 . A A . 115 LEU CD2 1 1
3 5597 1 1 115 LEU CG C -16.806 23.507 3.109 1.00 . A A . 115 LEU CG 1 1
3 5598 1 1 115 LEU H H -14.921 25.401 0.864 1.00 . A A . 115 LEU H 1 1
3 5599 1 1 115 LEU HA H -17.439 26.051 2.248 1.00 . A A . 115 LEU HA 1 1
3 5600 1 1 115 LEU HB2 H -14.967 24.603 3.198 1.00 . A A . 115 LEU HB2 1 1
3 5601 1 1 115 LEU HB3 H -16.200 25.179 4.301 1.00 . A A . 115 LEU HB3 1 1
3 5602 1 1 115 LEU HD11 H -17.025 21.914 1.692 1.00 . A A . 115 LEU HD11 1 1
3 5603 1 1 115 LEU HD12 H -15.401 22.598 1.764 1.00 . A A . 115 LEU HD12 1 1
3 5604 1 1 115 LEU HD13 H -16.698 23.487 0.967 1.00 . A A . 115 LEU HD13 1 1
3 5605 1 1 115 LEU HD21 H -16.836 23.047 5.206 1.00 . A A . 115 LEU HD21 1 1
3 5606 1 1 115 LEU HD22 H -15.504 22.303 4.321 1.00 . A A . 115 LEU HD22 1 1
3 5607 1 1 115 LEU HD23 H -17.139 21.664 4.155 1.00 . A A . 115 LEU HD23 1 1
3 5608 1 1 115 LEU HG H -17.864 23.732 3.092 1.00 . A A . 115 LEU HG 1 1
3 5609 1 1 115 LEU N N -15.852 25.681 0.968 1.00 . A A . 115 LEU N 1 1
3 5610 1 1 115 LEU O O -14.675 27.340 3.362 1.00 . A A . 115 LEU O 1 1
3 5611 1 1 116 PRO C C -16.609 29.943 4.728 1.00 . A A . 116 PRO C 1 1
3 5612 1 1 116 PRO CA C -16.168 29.716 3.258 1.00 . A A . 116 PRO CA 1 1
3 5613 1 1 116 PRO CB C -16.878 30.681 2.297 1.00 . A A . 116 PRO CB 1 1
3 5614 1 1 116 PRO CD C -17.859 28.471 2.021 1.00 . A A . 116 PRO CD 1 1
3 5615 1 1 116 PRO CG C -18.108 29.954 1.834 1.00 . A A . 116 PRO CG 1 1
3 5616 1 1 116 PRO HA H -15.097 29.861 3.185 1.00 . A A . 116 PRO HA 1 1
3 5617 1 1 116 PRO HB2 H -17.130 31.596 2.817 1.00 . A A . 116 PRO HB2 1 1
3 5618 1 1 116 PRO HB3 H -16.221 30.910 1.467 1.00 . A A . 116 PRO HB3 1 1
3 5619 1 1 116 PRO HD2 H -18.643 28.031 2.622 1.00 . A A . 116 PRO HD2 1 1
3 5620 1 1 116 PRO HD3 H -17.802 27.976 1.062 1.00 . A A . 116 PRO HD3 1 1
3 5621 1 1 116 PRO HG2 H -18.956 30.263 2.427 1.00 . A A . 116 PRO HG2 1 1
3 5622 1 1 116 PRO HG3 H -18.290 30.173 0.789 1.00 . A A . 116 PRO HG3 1 1
3 5623 1 1 116 PRO N N -16.563 28.401 2.726 1.00 . A A . 116 PRO N 1 1
3 5624 1 1 116 PRO O O -15.749 29.843 5.637 1.00 . A A . 116 PRO O 1 1
3 5625 1 1 116 PRO OXT O -17.811 30.214 4.973 1.00 . A A . 116 PRO OXT 1 1
4 5626 1 1 1 MET C C 41.351 -27.290 2.726 1.00 . A A . 1 MET C 1 1
4 5627 1 1 1 MET CA C 40.757 -27.760 4.064 1.00 . A A . 1 MET CA 1 1
4 5628 1 1 1 MET CB C 39.507 -28.616 3.812 1.00 . A A . 1 MET CB 1 1
4 5629 1 1 1 MET CE C 39.183 -30.950 7.264 1.00 . A A . 1 MET CE 1 1
4 5630 1 1 1 MET CG C 38.945 -29.263 5.070 1.00 . A A . 1 MET CG 1 1
4 5631 1 1 1 MET H1 H 41.274 -26.030 5.123 1.00 . A A . 1 MET H1 1 1
4 5632 1 1 1 MET H2 H 40.064 -26.948 5.865 1.00 . A A . 1 MET H2 1 1
4 5633 1 1 1 MET H3 H 39.696 -26.004 4.511 1.00 . A A . 1 MET H3 1 1
4 5634 1 1 1 MET HA H 41.496 -28.363 4.572 1.00 . A A . 1 MET HA 1 1
4 5635 1 1 1 MET HB2 H 38.736 -27.992 3.380 1.00 . A A . 1 MET HB2 1 1
4 5636 1 1 1 MET HB3 H 39.756 -29.400 3.112 1.00 . A A . 1 MET HB3 1 1
4 5637 1 1 1 MET HE1 H 38.869 -30.110 7.867 1.00 . A A . 1 MET HE1 1 1
4 5638 1 1 1 MET HE2 H 39.793 -31.613 7.862 1.00 . A A . 1 MET HE2 1 1
4 5639 1 1 1 MET HE3 H 38.315 -31.485 6.908 1.00 . A A . 1 MET HE3 1 1
4 5640 1 1 1 MET HG2 H 38.666 -28.487 5.769 1.00 . A A . 1 MET HG2 1 1
4 5641 1 1 1 MET HG3 H 38.069 -29.838 4.804 1.00 . A A . 1 MET HG3 1 1
4 5642 1 1 1 MET N N 40.425 -26.606 4.950 1.00 . A A . 1 MET N 1 1
4 5643 1 1 1 MET O O 42.295 -27.890 2.208 1.00 . A A . 1 MET O 1 1
4 5644 1 1 1 MET SD S 40.137 -30.359 5.867 1.00 . A A . 1 MET SD 1 1
4 5645 1 1 2 GLY C C 41.329 -24.136 0.940 1.00 . A A . 2 GLY C 1 1
4 5646 1 1 2 GLY CA C 41.294 -25.660 0.921 1.00 . A A . 2 GLY CA 1 1
4 5647 1 1 2 GLY H H 40.014 -25.805 2.603 1.00 . A A . 2 GLY H 1 1
4 5648 1 1 2 GLY HA2 H 42.294 -26.033 0.744 1.00 . A A . 2 GLY HA2 1 1
4 5649 1 1 2 GLY HA3 H 40.653 -25.983 0.114 1.00 . A A . 2 GLY HA3 1 1
4 5650 1 1 2 GLY N N 40.789 -26.219 2.170 1.00 . A A . 2 GLY N 1 1
4 5651 1 1 2 GLY O O 40.354 -23.495 1.329 1.00 . A A . 2 GLY O 1 1
4 5652 1 1 3 HIS C C 41.561 -21.382 -0.334 1.00 . A A . 3 HIS C 1 1
4 5653 1 1 3 HIS CA C 42.637 -22.102 0.509 1.00 . A A . 3 HIS CA 1 1
4 5654 1 1 3 HIS CB C 44.050 -21.745 0.014 1.00 . A A . 3 HIS CB 1 1
4 5655 1 1 3 HIS CD2 C 45.302 -23.565 -1.367 1.00 . A A . 3 HIS CD2 1 1
4 5656 1 1 3 HIS CE1 C 44.623 -22.977 -3.364 1.00 . A A . 3 HIS CE1 1 1
4 5657 1 1 3 HIS CG C 44.483 -22.493 -1.219 1.00 . A A . 3 HIS CG 1 1
4 5658 1 1 3 HIS H H 43.204 -24.136 0.252 1.00 . A A . 3 HIS H 1 1
4 5659 1 1 3 HIS HA H 42.543 -21.761 1.533 1.00 . A A . 3 HIS HA 1 1
4 5660 1 1 3 HIS HB2 H 44.091 -20.689 -0.210 1.00 . A A . 3 HIS HB2 1 1
4 5661 1 1 3 HIS HB3 H 44.762 -21.965 0.799 1.00 . A A . 3 HIS HB3 1 1
4 5662 1 1 3 HIS HD1 H 43.472 -21.415 -2.725 1.00 . A A . 3 HIS HD1 1 1
4 5663 1 1 3 HIS HD2 H 45.809 -24.101 -0.578 1.00 . A A . 3 HIS HD2 1 1
4 5664 1 1 3 HIS HE1 H 44.482 -22.947 -4.435 1.00 . A A . 3 HIS HE1 1 1
4 5665 1 1 3 HIS HE2 H 45.968 -24.493 -3.130 1.00 . A A . 3 HIS HE2 1 1
4 5666 1 1 3 HIS N N 42.458 -23.561 0.527 1.00 . A A . 3 HIS N 1 1
4 5667 1 1 3 HIS ND1 N 44.076 -22.154 -2.493 1.00 . A A . 3 HIS ND1 1 1
4 5668 1 1 3 HIS NE2 N 45.368 -23.840 -2.711 1.00 . A A . 3 HIS NE2 1 1
4 5669 1 1 3 HIS O O 41.752 -21.115 -1.521 1.00 . A A . 3 HIS O 1 1
4 5670 1 1 4 HIS C C 38.537 -19.544 0.702 1.00 . A A . 4 HIS C 1 1
4 5671 1 1 4 HIS CA C 39.313 -20.363 -0.342 1.00 . A A . 4 HIS CA 1 1
4 5672 1 1 4 HIS CB C 38.328 -21.324 -1.034 1.00 . A A . 4 HIS CB 1 1
4 5673 1 1 4 HIS CD2 C 39.396 -23.380 -2.194 1.00 . A A . 4 HIS CD2 1 1
4 5674 1 1 4 HIS CE1 C 39.580 -22.551 -4.211 1.00 . A A . 4 HIS CE1 1 1
4 5675 1 1 4 HIS CG C 38.915 -22.116 -2.159 1.00 . A A . 4 HIS CG 1 1
4 5676 1 1 4 HIS H H 40.307 -21.405 1.221 1.00 . A A . 4 HIS H 1 1
4 5677 1 1 4 HIS HA H 39.733 -19.691 -1.076 1.00 . A A . 4 HIS HA 1 1
4 5678 1 1 4 HIS HB2 H 37.949 -22.025 -0.304 1.00 . A A . 4 HIS HB2 1 1
4 5679 1 1 4 HIS HB3 H 37.501 -20.753 -1.430 1.00 . A A . 4 HIS HB3 1 1
4 5680 1 1 4 HIS HD1 H 38.788 -20.727 -3.745 1.00 . A A . 4 HIS HD1 1 1
4 5681 1 1 4 HIS HD2 H 39.447 -24.070 -1.363 1.00 . A A . 4 HIS HD2 1 1
4 5682 1 1 4 HIS HE1 H 39.796 -22.449 -5.265 1.00 . A A . 4 HIS HE1 1 1
4 5683 1 1 4 HIS HE2 H 40.026 -24.507 -3.843 1.00 . A A . 4 HIS HE2 1 1
4 5684 1 1 4 HIS N N 40.418 -21.099 0.294 1.00 . A A . 4 HIS N 1 1
4 5685 1 1 4 HIS ND1 N 39.049 -21.625 -3.440 1.00 . A A . 4 HIS ND1 1 1
4 5686 1 1 4 HIS NE2 N 39.802 -23.622 -3.481 1.00 . A A . 4 HIS NE2 1 1
4 5687 1 1 4 HIS O O 38.531 -19.884 1.887 1.00 . A A . 4 HIS O 1 1
4 5688 1 1 5 HIS C C 35.616 -18.431 1.221 1.00 . A A . 5 HIS C 1 1
4 5689 1 1 5 HIS CA C 36.973 -17.714 1.126 1.00 . A A . 5 HIS CA 1 1
4 5690 1 1 5 HIS CB C 36.790 -16.287 0.592 1.00 . A A . 5 HIS CB 1 1
4 5691 1 1 5 HIS CD2 C 38.937 -15.282 -0.478 1.00 . A A . 5 HIS CD2 1 1
4 5692 1 1 5 HIS CE1 C 39.718 -14.256 1.288 1.00 . A A . 5 HIS CE1 1 1
4 5693 1 1 5 HIS CG C 38.069 -15.505 0.539 1.00 . A A . 5 HIS CG 1 1
4 5694 1 1 5 HIS H H 38.008 -18.188 -0.675 1.00 . A A . 5 HIS H 1 1
4 5695 1 1 5 HIS HA H 37.415 -17.668 2.112 1.00 . A A . 5 HIS HA 1 1
4 5696 1 1 5 HIS HB2 H 36.383 -16.331 -0.409 1.00 . A A . 5 HIS HB2 1 1
4 5697 1 1 5 HIS HB3 H 36.100 -15.755 1.233 1.00 . A A . 5 HIS HB3 1 1
4 5698 1 1 5 HIS HD1 H 38.195 -14.818 2.527 1.00 . A A . 5 HIS HD1 1 1
4 5699 1 1 5 HIS HD2 H 38.847 -15.647 -1.491 1.00 . A A . 5 HIS HD2 1 1
4 5700 1 1 5 HIS HE1 H 40.344 -13.666 1.941 1.00 . A A . 5 HIS HE1 1 1
4 5701 1 1 5 HIS HE2 H 40.632 -14.054 -0.520 1.00 . A A . 5 HIS HE2 1 1
4 5702 1 1 5 HIS N N 37.880 -18.475 0.256 1.00 . A A . 5 HIS N 1 1
4 5703 1 1 5 HIS ND1 N 38.592 -14.847 1.629 1.00 . A A . 5 HIS ND1 1 1
4 5704 1 1 5 HIS NE2 N 39.950 -14.504 0.019 1.00 . A A . 5 HIS NE2 1 1
4 5705 1 1 5 HIS O O 34.877 -18.512 0.236 1.00 . A A . 5 HIS O 1 1
4 5706 1 1 6 HIS C C 33.084 -19.228 3.556 1.00 . A A . 6 HIS C 1 1
4 5707 1 1 6 HIS CA C 34.108 -19.817 2.561 1.00 . A A . 6 HIS CA 1 1
4 5708 1 1 6 HIS CB C 34.548 -21.221 3.013 1.00 . A A . 6 HIS CB 1 1
4 5709 1 1 6 HIS CD2 C 32.286 -22.405 2.519 1.00 . A A . 6 HIS CD2 1 1
4 5710 1 1 6 HIS CE1 C 32.301 -23.819 4.189 1.00 . A A . 6 HIS CE1 1 1
4 5711 1 1 6 HIS CG C 33.422 -22.188 3.224 1.00 . A A . 6 HIS CG 1 1
4 5712 1 1 6 HIS H H 35.869 -18.788 3.176 1.00 . A A . 6 HIS H 1 1
4 5713 1 1 6 HIS HA H 33.630 -19.903 1.595 1.00 . A A . 6 HIS HA 1 1
4 5714 1 1 6 HIS HB2 H 35.205 -21.642 2.266 1.00 . A A . 6 HIS HB2 1 1
4 5715 1 1 6 HIS HB3 H 35.088 -21.134 3.945 1.00 . A A . 6 HIS HB3 1 1
4 5716 1 1 6 HIS HD1 H 34.092 -23.198 4.951 1.00 . A A . 6 HIS HD1 1 1
4 5717 1 1 6 HIS HD2 H 31.970 -21.873 1.633 1.00 . A A . 6 HIS HD2 1 1
4 5718 1 1 6 HIS HE1 H 32.015 -24.605 4.874 1.00 . A A . 6 HIS HE1 1 1
4 5719 1 1 6 HIS HE2 H 30.821 -23.881 2.784 1.00 . A A . 6 HIS HE2 1 1
4 5720 1 1 6 HIS N N 35.295 -18.965 2.398 1.00 . A A . 6 HIS N 1 1
4 5721 1 1 6 HIS ND1 N 33.397 -23.095 4.263 1.00 . A A . 6 HIS ND1 1 1
4 5722 1 1 6 HIS NE2 N 31.610 -23.421 3.143 1.00 . A A . 6 HIS NE2 1 1
4 5723 1 1 6 HIS O O 33.216 -19.388 4.768 1.00 . A A . 6 HIS O 1 1
4 5724 1 1 7 HIS C C 29.895 -19.144 4.080 1.00 . A A . 7 HIS C 1 1
4 5725 1 1 7 HIS CA C 30.944 -18.043 3.832 1.00 . A A . 7 HIS CA 1 1
4 5726 1 1 7 HIS CB C 30.297 -16.842 3.125 1.00 . A A . 7 HIS CB 1 1
4 5727 1 1 7 HIS CD2 C 28.668 -15.956 4.963 1.00 . A A . 7 HIS CD2 1 1
4 5728 1 1 7 HIS CE1 C 26.840 -15.902 3.759 1.00 . A A . 7 HIS CE1 1 1
4 5729 1 1 7 HIS CG C 28.988 -16.390 3.717 1.00 . A A . 7 HIS CG 1 1
4 5730 1 1 7 HIS H H 32.069 -18.383 2.059 1.00 . A A . 7 HIS H 1 1
4 5731 1 1 7 HIS HA H 31.341 -17.719 4.784 1.00 . A A . 7 HIS HA 1 1
4 5732 1 1 7 HIS HB2 H 30.977 -16.004 3.165 1.00 . A A . 7 HIS HB2 1 1
4 5733 1 1 7 HIS HB3 H 30.121 -17.100 2.091 1.00 . A A . 7 HIS HB3 1 1
4 5734 1 1 7 HIS HD1 H 27.718 -16.580 2.044 1.00 . A A . 7 HIS HD1 1 1
4 5735 1 1 7 HIS HD2 H 29.343 -15.857 5.801 1.00 . A A . 7 HIS HD2 1 1
4 5736 1 1 7 HIS HE1 H 25.814 -15.760 3.454 1.00 . A A . 7 HIS HE1 1 1
4 5737 1 1 7 HIS HE2 H 26.774 -15.522 5.761 1.00 . A A . 7 HIS HE2 1 1
4 5738 1 1 7 HIS N N 32.065 -18.555 3.023 1.00 . A A . 7 HIS N 1 1
4 5739 1 1 7 HIS ND1 N 27.817 -16.340 2.991 1.00 . A A . 7 HIS ND1 1 1
4 5740 1 1 7 HIS NE2 N 27.326 -15.662 4.958 1.00 . A A . 7 HIS NE2 1 1
4 5741 1 1 7 HIS O O 29.542 -19.893 3.168 1.00 . A A . 7 HIS O 1 1
4 5742 1 1 8 HIS C C 26.961 -19.792 5.406 1.00 . A A . 8 HIS C 1 1
4 5743 1 1 8 HIS CA C 28.405 -20.250 5.688 1.00 . A A . 8 HIS CA 1 1
4 5744 1 1 8 HIS CB C 28.557 -20.605 7.173 1.00 . A A . 8 HIS CB 1 1
4 5745 1 1 8 HIS CD2 C 31.056 -20.498 7.890 1.00 . A A . 8 HIS CD2 1 1
4 5746 1 1 8 HIS CE1 C 31.473 -22.645 7.901 1.00 . A A . 8 HIS CE1 1 1
4 5747 1 1 8 HIS CG C 29.914 -21.136 7.529 1.00 . A A . 8 HIS CG 1 1
4 5748 1 1 8 HIS H H 29.686 -18.576 5.988 1.00 . A A . 8 HIS H 1 1
4 5749 1 1 8 HIS HA H 28.606 -21.135 5.099 1.00 . A A . 8 HIS HA 1 1
4 5750 1 1 8 HIS HB2 H 28.380 -19.720 7.768 1.00 . A A . 8 HIS HB2 1 1
4 5751 1 1 8 HIS HB3 H 27.825 -21.358 7.434 1.00 . A A . 8 HIS HB3 1 1
4 5752 1 1 8 HIS HD1 H 29.603 -23.209 7.309 1.00 . A A . 8 HIS HD1 1 1
4 5753 1 1 8 HIS HD2 H 31.194 -19.428 7.974 1.00 . A A . 8 HIS HD2 1 1
4 5754 1 1 8 HIS HE1 H 31.983 -23.591 7.994 1.00 . A A . 8 HIS HE1 1 1
4 5755 1 1 8 HIS HE2 H 32.860 -21.311 8.577 1.00 . A A . 8 HIS HE2 1 1
4 5756 1 1 8 HIS N N 29.391 -19.225 5.312 1.00 . A A . 8 HIS N 1 1
4 5757 1 1 8 HIS ND1 N 30.217 -22.480 7.542 1.00 . A A . 8 HIS ND1 1 1
4 5758 1 1 8 HIS NE2 N 32.007 -21.461 8.116 1.00 . A A . 8 HIS NE2 1 1
4 5759 1 1 8 HIS O O 26.659 -18.600 5.423 1.00 . A A . 8 HIS O 1 1
4 5760 1 1 9 SER C C 23.754 -20.728 6.083 1.00 . A A . 9 SER C 1 1
4 5761 1 1 9 SER CA C 24.658 -20.463 4.863 1.00 . A A . 9 SER CA 1 1
4 5762 1 1 9 SER CB C 24.198 -21.317 3.672 1.00 . A A . 9 SER CB 1 1
4 5763 1 1 9 SER H H 26.375 -21.689 5.149 1.00 . A A . 9 SER H 1 1
4 5764 1 1 9 SER HA H 24.579 -19.419 4.594 1.00 . A A . 9 SER HA 1 1
4 5765 1 1 9 SER HB2 H 24.824 -21.105 2.819 1.00 . A A . 9 SER HB2 1 1
4 5766 1 1 9 SER HB3 H 24.285 -22.364 3.928 1.00 . A A . 9 SER HB3 1 1
4 5767 1 1 9 SER HG H 22.261 -21.407 3.997 1.00 . A A . 9 SER HG 1 1
4 5768 1 1 9 SER N N 26.073 -20.753 5.155 1.00 . A A . 9 SER N 1 1
4 5769 1 1 9 SER O O 22.554 -20.985 5.942 1.00 . A A . 9 SER O 1 1
4 5770 1 1 9 SER OG O 22.847 -21.044 3.320 1.00 . A A . 9 SER OG 1 1
4 5771 1 1 10 HIS C C 22.703 -19.704 8.963 1.00 . A A . 10 HIS C 1 1
4 5772 1 1 10 HIS CA C 23.584 -20.899 8.530 1.00 . A A . 10 HIS CA 1 1
4 5773 1 1 10 HIS CB C 24.580 -21.261 9.644 1.00 . A A . 10 HIS CB 1 1
4 5774 1 1 10 HIS CD2 C 23.483 -23.028 11.201 1.00 . A A . 10 HIS CD2 1 1
4 5775 1 1 10 HIS CE1 C 23.132 -21.751 12.943 1.00 . A A . 10 HIS CE1 1 1
4 5776 1 1 10 HIS CG C 23.936 -21.790 10.893 1.00 . A A . 10 HIS CG 1 1
4 5777 1 1 10 HIS H H 25.258 -20.337 7.342 1.00 . A A . 10 HIS H 1 1
4 5778 1 1 10 HIS HA H 22.942 -21.750 8.348 1.00 . A A . 10 HIS HA 1 1
4 5779 1 1 10 HIS HB2 H 25.257 -22.019 9.277 1.00 . A A . 10 HIS HB2 1 1
4 5780 1 1 10 HIS HB3 H 25.148 -20.380 9.909 1.00 . A A . 10 HIS HB3 1 1
4 5781 1 1 10 HIS HD1 H 23.903 -20.059 12.101 1.00 . A A . 10 HIS HD1 1 1
4 5782 1 1 10 HIS HD2 H 23.507 -23.897 10.559 1.00 . A A . 10 HIS HD2 1 1
4 5783 1 1 10 HIS HE1 H 22.829 -21.408 13.921 1.00 . A A . 10 HIS HE1 1 1
4 5784 1 1 10 HIS HE2 H 22.746 -23.753 13.025 1.00 . A A . 10 HIS HE2 1 1
4 5785 1 1 10 HIS N N 24.321 -20.617 7.285 1.00 . A A . 10 HIS N 1 1
4 5786 1 1 10 HIS ND1 N 23.697 -21.014 12.010 1.00 . A A . 10 HIS ND1 1 1
4 5787 1 1 10 HIS NE2 N 22.990 -22.973 12.479 1.00 . A A . 10 HIS NE2 1 1
4 5788 1 1 10 HIS O O 22.253 -19.630 10.108 1.00 . A A . 10 HIS O 1 1
4 5789 1 1 11 GLU C C 20.150 -17.840 7.948 1.00 . A A . 11 GLU C 1 1
4 5790 1 1 11 GLU CA C 21.622 -17.602 8.331 1.00 . A A . 11 GLU CA 1 1
4 5791 1 1 11 GLU CB C 22.183 -16.381 7.588 1.00 . A A . 11 GLU CB 1 1
4 5792 1 1 11 GLU CD C 24.160 -14.821 7.244 1.00 . A A . 11 GLU CD 1 1
4 5793 1 1 11 GLU CG C 23.627 -16.050 7.964 1.00 . A A . 11 GLU CG 1 1
4 5794 1 1 11 GLU H H 22.819 -18.888 7.144 1.00 . A A . 11 GLU H 1 1
4 5795 1 1 11 GLU HA H 21.676 -17.416 9.395 1.00 . A A . 11 GLU HA 1 1
4 5796 1 1 11 GLU HB2 H 22.145 -16.570 6.524 1.00 . A A . 11 GLU HB2 1 1
4 5797 1 1 11 GLU HB3 H 21.570 -15.521 7.814 1.00 . A A . 11 GLU HB3 1 1
4 5798 1 1 11 GLU HG2 H 23.675 -15.873 9.030 1.00 . A A . 11 GLU HG2 1 1
4 5799 1 1 11 GLU HG3 H 24.252 -16.896 7.718 1.00 . A A . 11 GLU HG3 1 1
4 5800 1 1 11 GLU N N 22.445 -18.781 8.041 1.00 . A A . 11 GLU N 1 1
4 5801 1 1 11 GLU O O 19.842 -18.191 6.806 1.00 . A A . 11 GLU O 1 1
4 5802 1 1 11 GLU OE1 O 23.840 -13.693 7.675 1.00 . A A . 11 GLU OE1 1 1
4 5803 1 1 11 GLU OE2 O 24.906 -14.973 6.250 1.00 . A A . 11 GLU OE2 1 1
4 5804 1 1 12 HIS C C 17.169 -16.832 7.802 1.00 . A A . 12 HIS C 1 1
4 5805 1 1 12 HIS CA C 17.811 -17.898 8.705 1.00 . A A . 12 HIS CA 1 1
4 5806 1 1 12 HIS CB C 17.067 -17.938 10.050 1.00 . A A . 12 HIS CB 1 1
4 5807 1 1 12 HIS CD2 C 17.503 -20.331 10.958 1.00 . A A . 12 HIS CD2 1 1
4 5808 1 1 12 HIS CE1 C 18.541 -19.783 12.802 1.00 . A A . 12 HIS CE1 1 1
4 5809 1 1 12 HIS CG C 17.575 -18.981 10.998 1.00 . A A . 12 HIS CG 1 1
4 5810 1 1 12 HIS H H 19.553 -17.334 9.791 1.00 . A A . 12 HIS H 1 1
4 5811 1 1 12 HIS HA H 17.711 -18.863 8.226 1.00 . A A . 12 HIS HA 1 1
4 5812 1 1 12 HIS HB2 H 17.162 -16.978 10.535 1.00 . A A . 12 HIS HB2 1 1
4 5813 1 1 12 HIS HB3 H 16.019 -18.140 9.870 1.00 . A A . 12 HIS HB3 1 1
4 5814 1 1 12 HIS HD1 H 18.443 -17.772 12.485 1.00 . A A . 12 HIS HD1 1 1
4 5815 1 1 12 HIS HD2 H 17.043 -20.927 10.181 1.00 . A A . 12 HIS HD2 1 1
4 5816 1 1 12 HIS HE1 H 19.056 -19.844 13.748 1.00 . A A . 12 HIS HE1 1 1
4 5817 1 1 12 HIS HE2 H 18.060 -21.726 12.419 1.00 . A A . 12 HIS HE2 1 1
4 5818 1 1 12 HIS N N 19.247 -17.650 8.914 1.00 . A A . 12 HIS N 1 1
4 5819 1 1 12 HIS ND1 N 18.229 -18.675 12.169 1.00 . A A . 12 HIS ND1 1 1
4 5820 1 1 12 HIS NE2 N 18.112 -20.802 12.092 1.00 . A A . 12 HIS NE2 1 1
4 5821 1 1 12 HIS O O 17.164 -15.647 8.130 1.00 . A A . 12 HIS O 1 1
4 5822 1 1 13 LYS C C 14.403 -16.709 5.737 1.00 . A A . 13 LYS C 1 1
4 5823 1 1 13 LYS CA C 15.903 -16.372 5.753 1.00 . A A . 13 LYS CA 1 1
4 5824 1 1 13 LYS CB C 16.467 -16.490 4.329 1.00 . A A . 13 LYS CB 1 1
4 5825 1 1 13 LYS CD C 18.464 -16.420 2.796 1.00 . A A . 13 LYS CD 1 1
4 5826 1 1 13 LYS CE C 19.984 -16.471 2.716 1.00 . A A . 13 LYS CE 1 1
4 5827 1 1 13 LYS CG C 17.969 -16.243 4.228 1.00 . A A . 13 LYS CG 1 1
4 5828 1 1 13 LYS H H 16.713 -18.214 6.434 1.00 . A A . 13 LYS H 1 1
4 5829 1 1 13 LYS HA H 16.031 -15.356 6.101 1.00 . A A . 13 LYS HA 1 1
4 5830 1 1 13 LYS HB2 H 16.264 -17.484 3.956 1.00 . A A . 13 LYS HB2 1 1
4 5831 1 1 13 LYS HB3 H 15.964 -15.771 3.695 1.00 . A A . 13 LYS HB3 1 1
4 5832 1 1 13 LYS HD2 H 18.065 -17.343 2.397 1.00 . A A . 13 LYS HD2 1 1
4 5833 1 1 13 LYS HD3 H 18.109 -15.589 2.200 1.00 . A A . 13 LYS HD3 1 1
4 5834 1 1 13 LYS HE2 H 20.333 -17.318 3.286 1.00 . A A . 13 LYS HE2 1 1
4 5835 1 1 13 LYS HE3 H 20.268 -16.595 1.682 1.00 . A A . 13 LYS HE3 1 1
4 5836 1 1 13 LYS HG2 H 18.183 -15.234 4.553 1.00 . A A . 13 LYS HG2 1 1
4 5837 1 1 13 LYS HG3 H 18.483 -16.945 4.870 1.00 . A A . 13 LYS HG3 1 1
4 5838 1 1 13 LYS HZ1 H 20.323 -14.410 2.697 1.00 . A A . 13 LYS HZ1 1 1
4 5839 1 1 13 LYS HZ2 H 21.662 -15.320 3.183 1.00 . A A . 13 LYS HZ2 1 1
4 5840 1 1 13 LYS HZ3 H 20.363 -15.092 4.239 1.00 . A A . 13 LYS HZ3 1 1
4 5841 1 1 13 LYS N N 16.626 -17.266 6.668 1.00 . A A . 13 LYS N 1 1
4 5842 1 1 13 LYS NZ N 20.625 -15.238 3.247 1.00 . A A . 13 LYS NZ 1 1
4 5843 1 1 13 LYS O O 14.013 -17.865 5.922 1.00 . A A . 13 LYS O 1 1
4 5844 1 1 14 ARG C C 11.508 -15.120 4.271 1.00 . A A . 14 ARG C 1 1
4 5845 1 1 14 ARG CA C 12.115 -15.896 5.451 1.00 . A A . 14 ARG CA 1 1
4 5846 1 1 14 ARG CB C 11.466 -15.437 6.765 1.00 . A A . 14 ARG CB 1 1
4 5847 1 1 14 ARG CD C 9.838 -17.341 7.041 1.00 . A A . 14 ARG CD 1 1
4 5848 1 1 14 ARG CG C 9.999 -15.832 6.918 1.00 . A A . 14 ARG CG 1 1
4 5849 1 1 14 ARG CZ C 8.084 -18.904 7.707 1.00 . A A . 14 ARG CZ 1 1
4 5850 1 1 14 ARG H H 13.931 -14.801 5.396 1.00 . A A . 14 ARG H 1 1
4 5851 1 1 14 ARG HA H 11.921 -16.951 5.311 1.00 . A A . 14 ARG HA 1 1
4 5852 1 1 14 ARG HB2 H 12.017 -15.865 7.590 1.00 . A A . 14 ARG HB2 1 1
4 5853 1 1 14 ARG HB3 H 11.533 -14.359 6.826 1.00 . A A . 14 ARG HB3 1 1
4 5854 1 1 14 ARG HD2 H 10.169 -17.802 6.123 1.00 . A A . 14 ARG HD2 1 1
4 5855 1 1 14 ARG HD3 H 10.451 -17.690 7.860 1.00 . A A . 14 ARG HD3 1 1
4 5856 1 1 14 ARG HE H 7.760 -17.054 7.132 1.00 . A A . 14 ARG HE 1 1
4 5857 1 1 14 ARG HG2 H 9.602 -15.364 7.807 1.00 . A A . 14 ARG HG2 1 1
4 5858 1 1 14 ARG HG3 H 9.450 -15.487 6.054 1.00 . A A . 14 ARG HG3 1 1
4 5859 1 1 14 ARG HH11 H 9.929 -19.641 7.789 1.00 . A A . 14 ARG HH11 1 1
4 5860 1 1 14 ARG HH12 H 8.673 -20.724 8.265 1.00 . A A . 14 ARG HH12 1 1
4 5861 1 1 14 ARG HH21 H 6.148 -18.444 7.716 1.00 . A A . 14 ARG HH21 1 1
4 5862 1 1 14 ARG HH22 H 6.543 -20.052 8.227 1.00 . A A . 14 ARG HH22 1 1
4 5863 1 1 14 ARG N N 13.566 -15.702 5.514 1.00 . A A . 14 ARG N 1 1
4 5864 1 1 14 ARG NE N 8.452 -17.726 7.288 1.00 . A A . 14 ARG NE 1 1
4 5865 1 1 14 ARG NH1 N 8.962 -19.827 7.935 1.00 . A A . 14 ARG NH1 1 1
4 5866 1 1 14 ARG NH2 N 6.828 -19.155 7.895 1.00 . A A . 14 ARG NH2 1 1
4 5867 1 1 14 ARG O O 11.634 -13.893 4.191 1.00 . A A . 14 ARG O 1 1
4 5868 1 1 15 ALA C C 8.966 -14.402 2.680 1.00 . A A . 15 ALA C 1 1
4 5869 1 1 15 ALA CA C 10.190 -15.210 2.214 1.00 . A A . 15 ALA CA 1 1
4 5870 1 1 15 ALA CB C 9.778 -16.269 1.193 1.00 . A A . 15 ALA CB 1 1
4 5871 1 1 15 ALA H H 10.865 -16.816 3.428 1.00 . A A . 15 ALA H 1 1
4 5872 1 1 15 ALA HA H 10.892 -14.536 1.736 1.00 . A A . 15 ALA HA 1 1
4 5873 1 1 15 ALA HB1 H 9.037 -16.922 1.628 1.00 . A A . 15 ALA HB1 1 1
4 5874 1 1 15 ALA HB2 H 10.644 -16.849 0.908 1.00 . A A . 15 ALA HB2 1 1
4 5875 1 1 15 ALA HB3 H 9.365 -15.789 0.318 1.00 . A A . 15 ALA HB3 1 1
4 5876 1 1 15 ALA N N 10.872 -15.838 3.349 1.00 . A A . 15 ALA N 1 1
4 5877 1 1 15 ALA O O 8.260 -14.814 3.603 1.00 . A A . 15 ALA O 1 1
4 5878 1 1 16 PRO C C 6.195 -12.995 2.222 1.00 . A A . 16 PRO C 1 1
4 5879 1 1 16 PRO CA C 7.579 -12.362 2.450 1.00 . A A . 16 PRO CA 1 1
4 5880 1 1 16 PRO CB C 7.773 -11.119 1.566 1.00 . A A . 16 PRO CB 1 1
4 5881 1 1 16 PRO CD C 9.446 -12.688 0.907 1.00 . A A . 16 PRO CD 1 1
4 5882 1 1 16 PRO CG C 8.533 -11.612 0.383 1.00 . A A . 16 PRO CG 1 1
4 5883 1 1 16 PRO HA H 7.666 -12.076 3.491 1.00 . A A . 16 PRO HA 1 1
4 5884 1 1 16 PRO HB2 H 6.811 -10.716 1.280 1.00 . A A . 16 PRO HB2 1 1
4 5885 1 1 16 PRO HB3 H 8.333 -10.371 2.110 1.00 . A A . 16 PRO HB3 1 1
4 5886 1 1 16 PRO HD2 H 9.614 -13.444 0.152 1.00 . A A . 16 PRO HD2 1 1
4 5887 1 1 16 PRO HD3 H 10.386 -12.264 1.233 1.00 . A A . 16 PRO HD3 1 1
4 5888 1 1 16 PRO HG2 H 7.851 -12.020 -0.351 1.00 . A A . 16 PRO HG2 1 1
4 5889 1 1 16 PRO HG3 H 9.110 -10.806 -0.047 1.00 . A A . 16 PRO HG3 1 1
4 5890 1 1 16 PRO N N 8.696 -13.240 2.051 1.00 . A A . 16 PRO N 1 1
4 5891 1 1 16 PRO O O 5.933 -13.600 1.180 1.00 . A A . 16 PRO O 1 1
4 5892 1 1 17 MET C C 2.925 -12.385 3.680 1.00 . A A . 17 MET C 1 1
4 5893 1 1 17 MET CA C 3.955 -13.389 3.141 1.00 . A A . 17 MET CA 1 1
4 5894 1 1 17 MET CB C 3.875 -14.699 3.944 1.00 . A A . 17 MET CB 1 1
4 5895 1 1 17 MET CE C -0.085 -15.890 3.347 1.00 . A A . 17 MET CE 1 1
4 5896 1 1 17 MET CG C 2.457 -15.200 4.193 1.00 . A A . 17 MET CG 1 1
4 5897 1 1 17 MET H H 5.596 -12.372 4.021 1.00 . A A . 17 MET H 1 1
4 5898 1 1 17 MET HA H 3.729 -13.598 2.103 1.00 . A A . 17 MET HA 1 1
4 5899 1 1 17 MET HB2 H 4.411 -15.468 3.407 1.00 . A A . 17 MET HB2 1 1
4 5900 1 1 17 MET HB3 H 4.354 -14.548 4.902 1.00 . A A . 17 MET HB3 1 1
4 5901 1 1 17 MET HE1 H -0.785 -16.042 2.538 1.00 . A A . 17 MET HE1 1 1
4 5902 1 1 17 MET HE2 H -0.437 -15.092 3.983 1.00 . A A . 17 MET HE2 1 1
4 5903 1 1 17 MET HE3 H 0.002 -16.798 3.925 1.00 . A A . 17 MET HE3 1 1
4 5904 1 1 17 MET HG2 H 2.512 -16.142 4.724 1.00 . A A . 17 MET HG2 1 1
4 5905 1 1 17 MET HG3 H 1.936 -14.476 4.806 1.00 . A A . 17 MET HG3 1 1
4 5906 1 1 17 MET N N 5.317 -12.847 3.210 1.00 . A A . 17 MET N 1 1
4 5907 1 1 17 MET O O 3.055 -11.898 4.806 1.00 . A A . 17 MET O 1 1
4 5908 1 1 17 MET SD S 1.518 -15.453 2.673 1.00 . A A . 17 MET SD 1 1
4 5909 1 1 18 PHE C C -0.131 -11.986 4.282 1.00 . A A . 18 PHE C 1 1
4 5910 1 1 18 PHE CA C 0.801 -11.224 3.331 1.00 . A A . 18 PHE CA 1 1
4 5911 1 1 18 PHE CB C -0.014 -10.692 2.140 1.00 . A A . 18 PHE CB 1 1
4 5912 1 1 18 PHE CD1 C 0.475 -8.258 1.746 1.00 . A A . 18 PHE CD1 1 1
4 5913 1 1 18 PHE CD2 C 1.456 -9.856 0.270 1.00 . A A . 18 PHE CD2 1 1
4 5914 1 1 18 PHE CE1 C 1.077 -7.234 1.042 1.00 . A A . 18 PHE CE1 1 1
4 5915 1 1 18 PHE CE2 C 2.061 -8.834 -0.436 1.00 . A A . 18 PHE CE2 1 1
4 5916 1 1 18 PHE CG C 0.657 -9.581 1.371 1.00 . A A . 18 PHE CG 1 1
4 5917 1 1 18 PHE CZ C 1.872 -7.523 -0.051 1.00 . A A . 18 PHE CZ 1 1
4 5918 1 1 18 PHE H H 1.880 -12.449 1.968 1.00 . A A . 18 PHE H 1 1
4 5919 1 1 18 PHE HA H 1.231 -10.385 3.862 1.00 . A A . 18 PHE HA 1 1
4 5920 1 1 18 PHE HB2 H -0.199 -11.505 1.451 1.00 . A A . 18 PHE HB2 1 1
4 5921 1 1 18 PHE HB3 H -0.964 -10.319 2.501 1.00 . A A . 18 PHE HB3 1 1
4 5922 1 1 18 PHE HD1 H -0.144 -8.033 2.602 1.00 . A A . 18 PHE HD1 1 1
4 5923 1 1 18 PHE HD2 H 1.607 -10.881 -0.032 1.00 . A A . 18 PHE HD2 1 1
4 5924 1 1 18 PHE HE1 H 0.928 -6.207 1.346 1.00 . A A . 18 PHE HE1 1 1
4 5925 1 1 18 PHE HE2 H 2.681 -9.063 -1.291 1.00 . A A . 18 PHE HE2 1 1
4 5926 1 1 18 PHE HZ H 2.343 -6.723 -0.604 1.00 . A A . 18 PHE HZ 1 1
4 5927 1 1 18 PHE N N 1.901 -12.083 2.879 1.00 . A A . 18 PHE N 1 1
4 5928 1 1 18 PHE O O -0.914 -12.835 3.854 1.00 . A A . 18 PHE O 1 1
4 5929 1 1 19 ILE C C -2.342 -11.699 6.449 1.00 . A A . 19 ILE C 1 1
4 5930 1 1 19 ILE CA C -0.930 -12.293 6.564 1.00 . A A . 19 ILE CA 1 1
4 5931 1 1 19 ILE CB C -0.399 -12.076 8.004 1.00 . A A . 19 ILE CB 1 1
4 5932 1 1 19 ILE CD1 C 1.706 -12.191 9.451 1.00 . A A . 19 ILE CD1 1 1
4 5933 1 1 19 ILE CG1 C 1.093 -12.435 8.086 1.00 . A A . 19 ILE CG1 1 1
4 5934 1 1 19 ILE CG2 C -1.210 -12.901 9.004 1.00 . A A . 19 ILE CG2 1 1
4 5935 1 1 19 ILE H H 0.635 -11.038 5.864 1.00 . A A . 19 ILE H 1 1
4 5936 1 1 19 ILE HA H -0.974 -13.358 6.370 1.00 . A A . 19 ILE HA 1 1
4 5937 1 1 19 ILE HB H -0.521 -11.030 8.254 1.00 . A A . 19 ILE HB 1 1
4 5938 1 1 19 ILE HD11 H 1.557 -11.159 9.736 1.00 . A A . 19 ILE HD11 1 1
4 5939 1 1 19 ILE HD12 H 2.763 -12.406 9.414 1.00 . A A . 19 ILE HD12 1 1
4 5940 1 1 19 ILE HD13 H 1.234 -12.838 10.178 1.00 . A A . 19 ILE HD13 1 1
4 5941 1 1 19 ILE HG12 H 1.220 -13.483 7.851 1.00 . A A . 19 ILE HG12 1 1
4 5942 1 1 19 ILE HG13 H 1.640 -11.841 7.363 1.00 . A A . 19 ILE HG13 1 1
4 5943 1 1 19 ILE HG21 H -1.120 -13.952 8.763 1.00 . A A . 19 ILE HG21 1 1
4 5944 1 1 19 ILE HG22 H -2.249 -12.609 8.954 1.00 . A A . 19 ILE HG22 1 1
4 5945 1 1 19 ILE HG23 H -0.838 -12.729 10.003 1.00 . A A . 19 ILE HG23 1 1
4 5946 1 1 19 ILE N N -0.043 -11.684 5.570 1.00 . A A . 19 ILE N 1 1
4 5947 1 1 19 ILE O O -3.343 -12.404 6.556 1.00 . A A . 19 ILE O 1 1
4 5948 1 1 20 TYR C C -3.589 -8.730 4.833 1.00 . A A . 20 TYR C 1 1
4 5949 1 1 20 TYR CA C -3.670 -9.678 6.034 1.00 . A A . 20 TYR CA 1 1
4 5950 1 1 20 TYR CB C -4.022 -8.865 7.289 1.00 . A A . 20 TYR CB 1 1
4 5951 1 1 20 TYR CD1 C -5.112 -10.558 8.822 1.00 . A A . 20 TYR CD1 1 1
4 5952 1 1 20 TYR CD2 C -3.050 -9.581 9.512 1.00 . A A . 20 TYR CD2 1 1
4 5953 1 1 20 TYR CE1 C -5.150 -11.305 9.983 1.00 . A A . 20 TYR CE1 1 1
4 5954 1 1 20 TYR CE2 C -3.083 -10.325 10.676 1.00 . A A . 20 TYR CE2 1 1
4 5955 1 1 20 TYR CG C -4.063 -9.685 8.566 1.00 . A A . 20 TYR CG 1 1
4 5956 1 1 20 TYR CZ C -4.135 -11.186 10.907 1.00 . A A . 20 TYR CZ 1 1
4 5957 1 1 20 TYR H H -1.562 -9.886 6.150 1.00 . A A . 20 TYR H 1 1
4 5958 1 1 20 TYR HA H -4.447 -10.409 5.856 1.00 . A A . 20 TYR HA 1 1
4 5959 1 1 20 TYR HB2 H -3.288 -8.082 7.420 1.00 . A A . 20 TYR HB2 1 1
4 5960 1 1 20 TYR HB3 H -4.995 -8.414 7.155 1.00 . A A . 20 TYR HB3 1 1
4 5961 1 1 20 TYR HD1 H -5.909 -10.651 8.096 1.00 . A A . 20 TYR HD1 1 1
4 5962 1 1 20 TYR HD2 H -2.228 -8.905 9.330 1.00 . A A . 20 TYR HD2 1 1
4 5963 1 1 20 TYR HE1 H -5.977 -11.978 10.164 1.00 . A A . 20 TYR HE1 1 1
4 5964 1 1 20 TYR HE2 H -2.286 -10.228 11.397 1.00 . A A . 20 TYR HE2 1 1
4 5965 1 1 20 TYR HH H -4.396 -12.849 11.836 1.00 . A A . 20 TYR HH 1 1
4 5966 1 1 20 TYR N N -2.400 -10.389 6.215 1.00 . A A . 20 TYR N 1 1
4 5967 1 1 20 TYR O O -2.535 -8.156 4.562 1.00 . A A . 20 TYR O 1 1
4 5968 1 1 20 TYR OH O -4.171 -11.935 12.063 1.00 . A A . 20 TYR OH 1 1
4 5969 1 1 21 LYS C C -5.461 -6.301 3.566 1.00 . A A . 21 LYS C 1 1
4 5970 1 1 21 LYS CA C -4.786 -7.580 3.041 1.00 . A A . 21 LYS CA 1 1
4 5971 1 1 21 LYS CB C -5.577 -8.131 1.837 1.00 . A A . 21 LYS CB 1 1
4 5972 1 1 21 LYS CD C -7.859 -8.731 0.871 1.00 . A A . 21 LYS CD 1 1
4 5973 1 1 21 LYS CE C -7.511 -10.090 0.257 1.00 . A A . 21 LYS CE 1 1
4 5974 1 1 21 LYS CG C -7.050 -8.410 2.134 1.00 . A A . 21 LYS CG 1 1
4 5975 1 1 21 LYS H H -5.469 -9.154 4.297 1.00 . A A . 21 LYS H 1 1
4 5976 1 1 21 LYS HA H -3.780 -7.339 2.722 1.00 . A A . 21 LYS HA 1 1
4 5977 1 1 21 LYS HB2 H -5.526 -7.411 1.032 1.00 . A A . 21 LYS HB2 1 1
4 5978 1 1 21 LYS HB3 H -5.116 -9.053 1.511 1.00 . A A . 21 LYS HB3 1 1
4 5979 1 1 21 LYS HD2 H -8.909 -8.729 1.126 1.00 . A A . 21 LYS HD2 1 1
4 5980 1 1 21 LYS HD3 H -7.673 -7.959 0.136 1.00 . A A . 21 LYS HD3 1 1
4 5981 1 1 21 LYS HE2 H -7.516 -10.836 1.038 1.00 . A A . 21 LYS HE2 1 1
4 5982 1 1 21 LYS HE3 H -8.264 -10.340 -0.477 1.00 . A A . 21 LYS HE3 1 1
4 5983 1 1 21 LYS HG2 H -7.115 -9.249 2.811 1.00 . A A . 21 LYS HG2 1 1
4 5984 1 1 21 LYS HG3 H -7.478 -7.538 2.608 1.00 . A A . 21 LYS HG3 1 1
4 5985 1 1 21 LYS HZ1 H -6.019 -11.014 -0.873 1.00 . A A . 21 LYS HZ1 1 1
4 5986 1 1 21 LYS HZ2 H -5.426 -9.953 0.301 1.00 . A A . 21 LYS HZ2 1 1
4 5987 1 1 21 LYS HZ3 H -6.120 -9.347 -1.117 1.00 . A A . 21 LYS HZ3 1 1
4 5988 1 1 21 LYS N N -4.696 -8.579 4.111 1.00 . A A . 21 LYS N 1 1
4 5989 1 1 21 LYS NZ N -6.177 -10.101 -0.402 1.00 . A A . 21 LYS NZ 1 1
4 5990 1 1 21 LYS O O -6.307 -6.364 4.460 1.00 . A A . 21 LYS O 1 1
4 5991 1 1 22 PRO C C -7.185 -3.797 2.844 1.00 . A A . 22 PRO C 1 1
4 5992 1 1 22 PRO CA C -5.760 -3.872 3.413 1.00 . A A . 22 PRO CA 1 1
4 5993 1 1 22 PRO CB C -4.872 -2.762 2.828 1.00 . A A . 22 PRO CB 1 1
4 5994 1 1 22 PRO CD C -4.052 -4.914 2.025 1.00 . A A . 22 PRO CD 1 1
4 5995 1 1 22 PRO CG C -3.741 -3.440 2.110 1.00 . A A . 22 PRO CG 1 1
4 5996 1 1 22 PRO HA H -5.805 -3.771 4.490 1.00 . A A . 22 PRO HA 1 1
4 5997 1 1 22 PRO HB2 H -5.453 -2.154 2.147 1.00 . A A . 22 PRO HB2 1 1
4 5998 1 1 22 PRO HB3 H -4.504 -2.138 3.632 1.00 . A A . 22 PRO HB3 1 1
4 5999 1 1 22 PRO HD2 H -4.416 -5.166 1.039 1.00 . A A . 22 PRO HD2 1 1
4 6000 1 1 22 PRO HD3 H -3.172 -5.497 2.258 1.00 . A A . 22 PRO HD3 1 1
4 6001 1 1 22 PRO HG2 H -3.658 -3.031 1.115 1.00 . A A . 22 PRO HG2 1 1
4 6002 1 1 22 PRO HG3 H -2.818 -3.284 2.653 1.00 . A A . 22 PRO HG3 1 1
4 6003 1 1 22 PRO N N -5.100 -5.120 3.031 1.00 . A A . 22 PRO N 1 1
4 6004 1 1 22 PRO O O -7.425 -4.143 1.685 1.00 . A A . 22 PRO O 1 1
4 6005 1 1 23 GLN C C -9.952 -2.038 2.575 1.00 . A A . 23 GLN C 1 1
4 6006 1 1 23 GLN CA C -9.539 -3.349 3.261 1.00 . A A . 23 GLN CA 1 1
4 6007 1 1 23 GLN CB C -10.447 -3.633 4.472 1.00 . A A . 23 GLN CB 1 1
4 6008 1 1 23 GLN CD C -9.223 -2.894 6.611 1.00 . A A . 23 GLN CD 1 1
4 6009 1 1 23 GLN CG C -10.344 -2.612 5.610 1.00 . A A . 23 GLN CG 1 1
4 6010 1 1 23 GLN H H -7.880 -2.994 4.532 1.00 . A A . 23 GLN H 1 1
4 6011 1 1 23 GLN HA H -9.658 -4.153 2.547 1.00 . A A . 23 GLN HA 1 1
4 6012 1 1 23 GLN HB2 H -11.474 -3.655 4.132 1.00 . A A . 23 GLN HB2 1 1
4 6013 1 1 23 GLN HB3 H -10.195 -4.608 4.867 1.00 . A A . 23 GLN HB3 1 1
4 6014 1 1 23 GLN HE21 H -10.253 -2.015 8.057 1.00 . A A . 23 GLN HE21 1 1
4 6015 1 1 23 GLN HE22 H -8.708 -2.644 8.502 1.00 . A A . 23 GLN HE22 1 1
4 6016 1 1 23 GLN HG2 H -10.172 -1.636 5.181 1.00 . A A . 23 GLN HG2 1 1
4 6017 1 1 23 GLN HG3 H -11.285 -2.600 6.144 1.00 . A A . 23 GLN HG3 1 1
4 6018 1 1 23 GLN N N -8.131 -3.339 3.655 1.00 . A A . 23 GLN N 1 1
4 6019 1 1 23 GLN NE2 N -9.415 -2.477 7.847 1.00 . A A . 23 GLN NE2 1 1
4 6020 1 1 23 GLN O O -9.608 -0.937 3.024 1.00 . A A . 23 GLN O 1 1
4 6021 1 1 23 GLN OE1 O -8.191 -3.470 6.282 1.00 . A A . 23 GLN OE1 1 1
4 6022 1 1 24 SER C C -12.082 -0.089 1.370 1.00 . A A . 24 SER C 1 1
4 6023 1 1 24 SER CA C -11.111 -1.033 0.649 1.00 . A A . 24 SER CA 1 1
4 6024 1 1 24 SER CB C -11.761 -1.526 -0.654 1.00 . A A . 24 SER CB 1 1
4 6025 1 1 24 SER H H -11.006 -3.077 1.232 1.00 . A A . 24 SER H 1 1
4 6026 1 1 24 SER HA H -10.215 -0.484 0.399 1.00 . A A . 24 SER HA 1 1
4 6027 1 1 24 SER HB2 H -11.882 -0.692 -1.329 1.00 . A A . 24 SER HB2 1 1
4 6028 1 1 24 SER HB3 H -11.120 -2.266 -1.114 1.00 . A A . 24 SER HB3 1 1
4 6029 1 1 24 SER HG H -12.924 -3.006 -0.084 1.00 . A A . 24 SER HG 1 1
4 6030 1 1 24 SER N N -10.711 -2.175 1.487 1.00 . A A . 24 SER N 1 1
4 6031 1 1 24 SER O O -12.883 -0.513 2.201 1.00 . A A . 24 SER O 1 1
4 6032 1 1 24 SER OG O -13.035 -2.110 -0.422 1.00 . A A . 24 SER OG 1 1
4 6033 1 1 25 LYS C C -13.184 3.327 0.579 1.00 . A A . 25 LYS C 1 1
4 6034 1 1 25 LYS CA C -12.882 2.222 1.605 1.00 . A A . 25 LYS CA 1 1
4 6035 1 1 25 LYS CB C -12.247 2.831 2.871 1.00 . A A . 25 LYS CB 1 1
4 6036 1 1 25 LYS CD C -11.633 2.540 5.319 1.00 . A A . 25 LYS CD 1 1
4 6037 1 1 25 LYS CE C -10.114 2.424 5.225 1.00 . A A . 25 LYS CE 1 1
4 6038 1 1 25 LYS CG C -12.334 1.929 4.104 1.00 . A A . 25 LYS CG 1 1
4 6039 1 1 25 LYS H H -11.326 1.468 0.374 1.00 . A A . 25 LYS H 1 1
4 6040 1 1 25 LYS HA H -13.814 1.744 1.876 1.00 . A A . 25 LYS HA 1 1
4 6041 1 1 25 LYS HB2 H -11.204 3.034 2.674 1.00 . A A . 25 LYS HB2 1 1
4 6042 1 1 25 LYS HB3 H -12.746 3.763 3.098 1.00 . A A . 25 LYS HB3 1 1
4 6043 1 1 25 LYS HD2 H -11.898 3.586 5.390 1.00 . A A . 25 LYS HD2 1 1
4 6044 1 1 25 LYS HD3 H -11.969 2.025 6.211 1.00 . A A . 25 LYS HD3 1 1
4 6045 1 1 25 LYS HE2 H -9.788 2.861 4.292 1.00 . A A . 25 LYS HE2 1 1
4 6046 1 1 25 LYS HE3 H -9.672 2.966 6.048 1.00 . A A . 25 LYS HE3 1 1
4 6047 1 1 25 LYS HG2 H -13.375 1.770 4.348 1.00 . A A . 25 LYS HG2 1 1
4 6048 1 1 25 LYS HG3 H -11.872 0.977 3.874 1.00 . A A . 25 LYS HG3 1 1
4 6049 1 1 25 LYS HZ1 H -10.084 0.522 6.101 1.00 . A A . 25 LYS HZ1 1 1
4 6050 1 1 25 LYS HZ2 H -8.621 0.966 5.376 1.00 . A A . 25 LYS HZ2 1 1
4 6051 1 1 25 LYS HZ3 H -9.933 0.498 4.415 1.00 . A A . 25 LYS HZ3 1 1
4 6052 1 1 25 LYS N N -11.999 1.196 1.033 1.00 . A A . 25 LYS N 1 1
4 6053 1 1 25 LYS NZ N -9.657 1.004 5.281 1.00 . A A . 25 LYS NZ 1 1
4 6054 1 1 25 LYS O O -12.414 3.544 -0.358 1.00 . A A . 25 LYS O 1 1
4 6055 1 1 26 LYS C C -14.818 6.446 0.557 1.00 . A A . 26 LYS C 1 1
4 6056 1 1 26 LYS CA C -14.737 5.082 -0.151 1.00 . A A . 26 LYS CA 1 1
4 6057 1 1 26 LYS CB C -16.097 4.718 -0.768 1.00 . A A . 26 LYS CB 1 1
4 6058 1 1 26 LYS CD C -18.509 4.038 -0.393 1.00 . A A . 26 LYS CD 1 1
4 6059 1 1 26 LYS CE C -19.566 3.682 0.647 1.00 . A A . 26 LYS CE 1 1
4 6060 1 1 26 LYS CG C -17.183 4.413 0.263 1.00 . A A . 26 LYS CG 1 1
4 6061 1 1 26 LYS H H -14.864 3.815 1.549 1.00 . A A . 26 LYS H 1 1
4 6062 1 1 26 LYS HA H -14.005 5.150 -0.944 1.00 . A A . 26 LYS HA 1 1
4 6063 1 1 26 LYS HB2 H -16.434 5.541 -1.383 1.00 . A A . 26 LYS HB2 1 1
4 6064 1 1 26 LYS HB3 H -15.971 3.845 -1.393 1.00 . A A . 26 LYS HB3 1 1
4 6065 1 1 26 LYS HD2 H -18.862 4.877 -0.976 1.00 . A A . 26 LYS HD2 1 1
4 6066 1 1 26 LYS HD3 H -18.354 3.187 -1.041 1.00 . A A . 26 LYS HD3 1 1
4 6067 1 1 26 LYS HE2 H -19.686 4.516 1.324 1.00 . A A . 26 LYS HE2 1 1
4 6068 1 1 26 LYS HE3 H -20.503 3.495 0.141 1.00 . A A . 26 LYS HE3 1 1
4 6069 1 1 26 LYS HG2 H -16.856 3.590 0.882 1.00 . A A . 26 LYS HG2 1 1
4 6070 1 1 26 LYS HG3 H -17.333 5.288 0.880 1.00 . A A . 26 LYS HG3 1 1
4 6071 1 1 26 LYS HZ1 H -19.886 2.313 2.189 1.00 . A A . 26 LYS HZ1 1 1
4 6072 1 1 26 LYS HZ2 H -18.251 2.599 1.862 1.00 . A A . 26 LYS HZ2 1 1
4 6073 1 1 26 LYS HZ3 H -19.170 1.634 0.814 1.00 . A A . 26 LYS HZ3 1 1
4 6074 1 1 26 LYS N N -14.305 4.021 0.770 1.00 . A A . 26 LYS N 1 1
4 6075 1 1 26 LYS NZ N -19.191 2.474 1.432 1.00 . A A . 26 LYS NZ 1 1
4 6076 1 1 26 LYS O O -15.504 6.598 1.570 1.00 . A A . 26 LYS O 1 1
4 6077 1 1 27 VAL C C -14.440 9.878 -0.408 1.00 . A A . 27 VAL C 1 1
4 6078 1 1 27 VAL CA C -14.073 8.785 0.610 1.00 . A A . 27 VAL CA 1 1
4 6079 1 1 27 VAL CB C -12.671 9.089 1.200 1.00 . A A . 27 VAL CB 1 1
4 6080 1 1 27 VAL CG1 C -12.359 8.165 2.378 1.00 . A A . 27 VAL CG1 1 1
4 6081 1 1 27 VAL CG2 C -11.595 8.973 0.118 1.00 . A A . 27 VAL CG2 1 1
4 6082 1 1 27 VAL H H -13.616 7.266 -0.813 1.00 . A A . 27 VAL H 1 1
4 6083 1 1 27 VAL HA H -14.792 8.816 1.420 1.00 . A A . 27 VAL HA 1 1
4 6084 1 1 27 VAL HB H -12.669 10.109 1.566 1.00 . A A . 27 VAL HB 1 1
4 6085 1 1 27 VAL HG11 H -11.381 8.399 2.771 1.00 . A A . 27 VAL HG11 1 1
4 6086 1 1 27 VAL HG12 H -12.378 7.137 2.048 1.00 . A A . 27 VAL HG12 1 1
4 6087 1 1 27 VAL HG13 H -13.100 8.306 3.153 1.00 . A A . 27 VAL HG13 1 1
4 6088 1 1 27 VAL HG21 H -10.624 9.168 0.551 1.00 . A A . 27 VAL HG21 1 1
4 6089 1 1 27 VAL HG22 H -11.790 9.692 -0.665 1.00 . A A . 27 VAL HG22 1 1
4 6090 1 1 27 VAL HG23 H -11.607 7.976 -0.300 1.00 . A A . 27 VAL HG23 1 1
4 6091 1 1 27 VAL N N -14.118 7.439 0.013 1.00 . A A . 27 VAL N 1 1
4 6092 1 1 27 VAL O O -14.669 9.597 -1.584 1.00 . A A . 27 VAL O 1 1
4 6093 1 1 28 LEU C C -13.503 12.996 -1.231 1.00 . A A . 28 LEU C 1 1
4 6094 1 1 28 LEU CA C -14.792 12.273 -0.816 1.00 . A A . 28 LEU CA 1 1
4 6095 1 1 28 LEU CB C -15.734 13.256 -0.101 1.00 . A A . 28 LEU CB 1 1
4 6096 1 1 28 LEU CD1 C -17.922 13.717 1.064 1.00 . A A . 28 LEU CD1 1 1
4 6097 1 1 28 LEU CD2 C -17.903 12.423 -1.082 1.00 . A A . 28 LEU CD2 1 1
4 6098 1 1 28 LEU CG C -17.144 12.722 0.209 1.00 . A A . 28 LEU CG 1 1
4 6099 1 1 28 LEU H H -14.325 11.291 1.006 1.00 . A A . 28 LEU H 1 1
4 6100 1 1 28 LEU HA H -15.283 11.899 -1.704 1.00 . A A . 28 LEU HA 1 1
4 6101 1 1 28 LEU HB2 H -15.271 13.547 0.833 1.00 . A A . 28 LEU HB2 1 1
4 6102 1 1 28 LEU HB3 H -15.837 14.138 -0.718 1.00 . A A . 28 LEU HB3 1 1
4 6103 1 1 28 LEU HD11 H -18.022 14.653 0.531 1.00 . A A . 28 LEU HD11 1 1
4 6104 1 1 28 LEU HD12 H -17.396 13.886 1.992 1.00 . A A . 28 LEU HD12 1 1
4 6105 1 1 28 LEU HD13 H -18.903 13.319 1.275 1.00 . A A . 28 LEU HD13 1 1
4 6106 1 1 28 LEU HD21 H -17.358 11.691 -1.660 1.00 . A A . 28 LEU HD21 1 1
4 6107 1 1 28 LEU HD22 H -18.010 13.331 -1.659 1.00 . A A . 28 LEU HD22 1 1
4 6108 1 1 28 LEU HD23 H -18.882 12.033 -0.843 1.00 . A A . 28 LEU HD23 1 1
4 6109 1 1 28 LEU HG H -17.058 11.800 0.768 1.00 . A A . 28 LEU HG 1 1
4 6110 1 1 28 LEU N N -14.496 11.127 0.055 1.00 . A A . 28 LEU N 1 1
4 6111 1 1 28 LEU O O -12.448 12.822 -0.613 1.00 . A A . 28 LEU O 1 1
4 6112 1 1 29 GLU C C -11.973 15.623 -1.745 1.00 . A A . 29 GLU C 1 1
4 6113 1 1 29 GLU CA C -12.430 14.568 -2.765 1.00 . A A . 29 GLU CA 1 1
4 6114 1 1 29 GLU CB C -12.740 15.236 -4.115 1.00 . A A . 29 GLU CB 1 1
4 6115 1 1 29 GLU CD C -13.180 14.900 -6.592 1.00 . A A . 29 GLU CD 1 1
4 6116 1 1 29 GLU CG C -13.092 14.247 -5.222 1.00 . A A . 29 GLU CG 1 1
4 6117 1 1 29 GLU H H -14.459 13.921 -2.732 1.00 . A A . 29 GLU H 1 1
4 6118 1 1 29 GLU HA H -11.626 13.860 -2.910 1.00 . A A . 29 GLU HA 1 1
4 6119 1 1 29 GLU HB2 H -13.576 15.911 -3.985 1.00 . A A . 29 GLU HB2 1 1
4 6120 1 1 29 GLU HB3 H -11.876 15.806 -4.429 1.00 . A A . 29 GLU HB3 1 1
4 6121 1 1 29 GLU HG2 H -12.333 13.476 -5.255 1.00 . A A . 29 GLU HG2 1 1
4 6122 1 1 29 GLU HG3 H -14.047 13.794 -4.994 1.00 . A A . 29 GLU HG3 1 1
4 6123 1 1 29 GLU N N -13.594 13.817 -2.278 1.00 . A A . 29 GLU N 1 1
4 6124 1 1 29 GLU O O -12.679 16.595 -1.478 1.00 . A A . 29 GLU O 1 1
4 6125 1 1 29 GLU OE1 O -14.109 15.703 -6.817 1.00 . A A . 29 GLU OE1 1 1
4 6126 1 1 29 GLU OE2 O -12.313 14.622 -7.447 1.00 . A A . 29 GLU OE2 1 1
4 6127 1 1 30 GLY C C -10.048 15.676 1.194 1.00 . A A . 30 GLY C 1 1
4 6128 1 1 30 GLY CA C -10.259 16.337 -0.168 1.00 . A A . 30 GLY CA 1 1
4 6129 1 1 30 GLY H H -10.250 14.647 -1.463 1.00 . A A . 30 GLY H 1 1
4 6130 1 1 30 GLY HA2 H -9.311 16.724 -0.513 1.00 . A A . 30 GLY HA2 1 1
4 6131 1 1 30 GLY HA3 H -10.947 17.162 -0.050 1.00 . A A . 30 GLY HA3 1 1
4 6132 1 1 30 GLY N N -10.784 15.421 -1.180 1.00 . A A . 30 GLY N 1 1
4 6133 1 1 30 GLY O O -9.480 16.285 2.104 1.00 . A A . 30 GLY O 1 1
4 6134 1 1 31 ASP C C -9.063 12.803 2.558 1.00 . A A . 31 ASP C 1 1
4 6135 1 1 31 ASP CA C -10.327 13.680 2.596 1.00 . A A . 31 ASP CA 1 1
4 6136 1 1 31 ASP CB C -11.558 12.809 2.880 1.00 . A A . 31 ASP CB 1 1
4 6137 1 1 31 ASP CG C -12.798 13.640 3.158 1.00 . A A . 31 ASP CG 1 1
4 6138 1 1 31 ASP H H -11.008 14.015 0.606 1.00 . A A . 31 ASP H 1 1
4 6139 1 1 31 ASP HA H -10.219 14.398 3.400 1.00 . A A . 31 ASP HA 1 1
4 6140 1 1 31 ASP HB2 H -11.750 12.179 2.022 1.00 . A A . 31 ASP HB2 1 1
4 6141 1 1 31 ASP HB3 H -11.365 12.186 3.742 1.00 . A A . 31 ASP HB3 1 1
4 6142 1 1 31 ASP N N -10.514 14.434 1.346 1.00 . A A . 31 ASP N 1 1
4 6143 1 1 31 ASP O O -8.297 12.824 1.591 1.00 . A A . 31 ASP O 1 1
4 6144 1 1 31 ASP OD1 O -12.758 14.484 4.079 1.00 . A A . 31 ASP OD1 1 1
4 6145 1 1 31 ASP OD2 O -13.822 13.448 2.477 1.00 . A A . 31 ASP OD2 1 1
4 6146 1 1 32 SER C C -8.124 9.689 3.988 1.00 . A A . 32 SER C 1 1
4 6147 1 1 32 SER CA C -7.687 11.139 3.732 1.00 . A A . 32 SER CA 1 1
4 6148 1 1 32 SER CB C -6.751 11.598 4.859 1.00 . A A . 32 SER CB 1 1
4 6149 1 1 32 SER H H -9.479 12.081 4.378 1.00 . A A . 32 SER H 1 1
4 6150 1 1 32 SER HA H -7.150 11.178 2.794 1.00 . A A . 32 SER HA 1 1
4 6151 1 1 32 SER HB2 H -5.921 10.912 4.937 1.00 . A A . 32 SER HB2 1 1
4 6152 1 1 32 SER HB3 H -6.377 12.587 4.634 1.00 . A A . 32 SER HB3 1 1
4 6153 1 1 32 SER HG H -7.167 10.871 6.640 1.00 . A A . 32 SER HG 1 1
4 6154 1 1 32 SER N N -8.846 12.040 3.631 1.00 . A A . 32 SER N 1 1
4 6155 1 1 32 SER O O -9.224 9.435 4.483 1.00 . A A . 32 SER O 1 1
4 6156 1 1 32 SER OG O -7.425 11.638 6.108 1.00 . A A . 32 SER OG 1 1
4 6157 1 1 33 VAL C C -6.299 6.550 4.334 1.00 . A A . 33 VAL C 1 1
4 6158 1 1 33 VAL CA C -7.541 7.315 3.847 1.00 . A A . 33 VAL CA 1 1
4 6159 1 1 33 VAL CB C -8.065 6.668 2.537 1.00 . A A . 33 VAL CB 1 1
4 6160 1 1 33 VAL CG1 C -6.991 6.700 1.448 1.00 . A A . 33 VAL CG1 1 1
4 6161 1 1 33 VAL CG2 C -8.557 5.239 2.784 1.00 . A A . 33 VAL CG2 1 1
4 6162 1 1 33 VAL H H -6.392 9.001 3.262 1.00 . A A . 33 VAL H 1 1
4 6163 1 1 33 VAL HA H -8.317 7.233 4.599 1.00 . A A . 33 VAL HA 1 1
4 6164 1 1 33 VAL HB H -8.906 7.255 2.190 1.00 . A A . 33 VAL HB 1 1
4 6165 1 1 33 VAL HG11 H -6.729 7.726 1.229 1.00 . A A . 33 VAL HG11 1 1
4 6166 1 1 33 VAL HG12 H -7.367 6.227 0.553 1.00 . A A . 33 VAL HG12 1 1
4 6167 1 1 33 VAL HG13 H -6.113 6.172 1.791 1.00 . A A . 33 VAL HG13 1 1
4 6168 1 1 33 VAL HG21 H -8.887 4.803 1.851 1.00 . A A . 33 VAL HG21 1 1
4 6169 1 1 33 VAL HG22 H -9.380 5.253 3.484 1.00 . A A . 33 VAL HG22 1 1
4 6170 1 1 33 VAL HG23 H -7.752 4.645 3.192 1.00 . A A . 33 VAL HG23 1 1
4 6171 1 1 33 VAL N N -7.253 8.740 3.653 1.00 . A A . 33 VAL N 1 1
4 6172 1 1 33 VAL O O -5.165 6.905 4.001 1.00 . A A . 33 VAL O 1 1
4 6173 1 1 34 LYS C C -5.556 3.209 5.165 1.00 . A A . 34 LYS C 1 1
4 6174 1 1 34 LYS CA C -5.439 4.666 5.647 1.00 . A A . 34 LYS CA 1 1
4 6175 1 1 34 LYS CB C -5.440 4.704 7.182 1.00 . A A . 34 LYS CB 1 1
4 6176 1 1 34 LYS CD C -6.698 4.169 9.319 1.00 . A A . 34 LYS CD 1 1
4 6177 1 1 34 LYS CE C -5.863 2.937 9.656 1.00 . A A . 34 LYS CE 1 1
4 6178 1 1 34 LYS CG C -6.798 4.382 7.810 1.00 . A A . 34 LYS CG 1 1
4 6179 1 1 34 LYS H H -7.447 5.280 5.357 1.00 . A A . 34 LYS H 1 1
4 6180 1 1 34 LYS HA H -4.503 5.076 5.289 1.00 . A A . 34 LYS HA 1 1
4 6181 1 1 34 LYS HB2 H -4.717 3.985 7.547 1.00 . A A . 34 LYS HB2 1 1
4 6182 1 1 34 LYS HB3 H -5.142 5.691 7.507 1.00 . A A . 34 LYS HB3 1 1
4 6183 1 1 34 LYS HD2 H -6.238 5.038 9.769 1.00 . A A . 34 LYS HD2 1 1
4 6184 1 1 34 LYS HD3 H -7.692 4.038 9.722 1.00 . A A . 34 LYS HD3 1 1
4 6185 1 1 34 LYS HE2 H -6.319 2.073 9.198 1.00 . A A . 34 LYS HE2 1 1
4 6186 1 1 34 LYS HE3 H -4.867 3.070 9.255 1.00 . A A . 34 LYS HE3 1 1
4 6187 1 1 34 LYS HG2 H -7.475 5.203 7.617 1.00 . A A . 34 LYS HG2 1 1
4 6188 1 1 34 LYS HG3 H -7.190 3.482 7.354 1.00 . A A . 34 LYS HG3 1 1
4 6189 1 1 34 LYS HZ1 H -5.305 3.516 11.583 1.00 . A A . 34 LYS HZ1 1 1
4 6190 1 1 34 LYS HZ2 H -5.200 1.850 11.310 1.00 . A A . 34 LYS HZ2 1 1
4 6191 1 1 34 LYS HZ3 H -6.711 2.580 11.530 1.00 . A A . 34 LYS HZ3 1 1
4 6192 1 1 34 LYS N N -6.525 5.500 5.121 1.00 . A A . 34 LYS N 1 1
4 6193 1 1 34 LYS NZ N -5.764 2.705 11.121 1.00 . A A . 34 LYS NZ 1 1
4 6194 1 1 34 LYS O O -6.621 2.591 5.263 1.00 . A A . 34 LYS O 1 1
4 6195 1 1 35 LEU C C -3.179 0.563 4.853 1.00 . A A . 35 LEU C 1 1
4 6196 1 1 35 LEU CA C -4.396 1.260 4.223 1.00 . A A . 35 LEU CA 1 1
4 6197 1 1 35 LEU CB C -4.318 1.166 2.688 1.00 . A A . 35 LEU CB 1 1
4 6198 1 1 35 LEU CD1 C -5.281 1.715 0.417 1.00 . A A . 35 LEU CD1 1 1
4 6199 1 1 35 LEU CD2 C -6.808 1.013 2.289 1.00 . A A . 35 LEU CD2 1 1
4 6200 1 1 35 LEU CG C -5.520 1.756 1.926 1.00 . A A . 35 LEU CG 1 1
4 6201 1 1 35 LEU H H -3.660 3.232 4.526 1.00 . A A . 35 LEU H 1 1
4 6202 1 1 35 LEU HA H -5.297 0.766 4.561 1.00 . A A . 35 LEU HA 1 1
4 6203 1 1 35 LEU HB2 H -3.422 1.679 2.363 1.00 . A A . 35 LEU HB2 1 1
4 6204 1 1 35 LEU HB3 H -4.229 0.122 2.419 1.00 . A A . 35 LEU HB3 1 1
4 6205 1 1 35 LEU HD11 H -6.134 2.135 -0.095 1.00 . A A . 35 LEU HD11 1 1
4 6206 1 1 35 LEU HD12 H -5.140 0.691 0.099 1.00 . A A . 35 LEU HD12 1 1
4 6207 1 1 35 LEU HD13 H -4.398 2.290 0.174 1.00 . A A . 35 LEU HD13 1 1
4 6208 1 1 35 LEU HD21 H -6.712 -0.029 2.020 1.00 . A A . 35 LEU HD21 1 1
4 6209 1 1 35 LEU HD22 H -7.640 1.449 1.754 1.00 . A A . 35 LEU HD22 1 1
4 6210 1 1 35 LEU HD23 H -6.985 1.096 3.351 1.00 . A A . 35 LEU HD23 1 1
4 6211 1 1 35 LEU HG H -5.642 2.792 2.212 1.00 . A A . 35 LEU HG 1 1
4 6212 1 1 35 LEU N N -4.457 2.668 4.642 1.00 . A A . 35 LEU N 1 1
4 6213 1 1 35 LEU O O -2.038 0.887 4.531 1.00 . A A . 35 LEU O 1 1
4 6214 1 1 36 GLU C C -2.498 -2.619 6.396 1.00 . A A . 36 GLU C 1 1
4 6215 1 1 36 GLU CA C -2.320 -1.093 6.434 1.00 . A A . 36 GLU CA 1 1
4 6216 1 1 36 GLU CB C -2.195 -0.607 7.887 1.00 . A A . 36 GLU CB 1 1
4 6217 1 1 36 GLU CD C -3.281 -0.307 10.160 1.00 . A A . 36 GLU CD 1 1
4 6218 1 1 36 GLU CG C -3.421 -0.879 8.755 1.00 . A A . 36 GLU CG 1 1
4 6219 1 1 36 GLU H H -4.343 -0.638 5.956 1.00 . A A . 36 GLU H 1 1
4 6220 1 1 36 GLU HA H -1.403 -0.847 5.912 1.00 . A A . 36 GLU HA 1 1
4 6221 1 1 36 GLU HB2 H -1.346 -1.096 8.343 1.00 . A A . 36 GLU HB2 1 1
4 6222 1 1 36 GLU HB3 H -2.017 0.460 7.880 1.00 . A A . 36 GLU HB3 1 1
4 6223 1 1 36 GLU HG2 H -4.288 -0.436 8.282 1.00 . A A . 36 GLU HG2 1 1
4 6224 1 1 36 GLU HG3 H -3.564 -1.948 8.830 1.00 . A A . 36 GLU HG3 1 1
4 6225 1 1 36 GLU N N -3.418 -0.393 5.750 1.00 . A A . 36 GLU N 1 1
4 6226 1 1 36 GLU O O -3.623 -3.127 6.360 1.00 . A A . 36 GLU O 1 1
4 6227 1 1 36 GLU OE1 O -2.315 -0.670 10.864 1.00 . A A . 36 GLU OE1 1 1
4 6228 1 1 36 GLU OE2 O -4.135 0.509 10.566 1.00 . A A . 36 GLU OE2 1 1
4 6229 1 1 37 CYS C C -0.136 -5.408 7.007 1.00 . A A . 37 CYS C 1 1
4 6230 1 1 37 CYS CA C -1.387 -4.809 6.343 1.00 . A A . 37 CYS CA 1 1
4 6231 1 1 37 CYS CB C -1.466 -5.270 4.882 1.00 . A A . 37 CYS CB 1 1
4 6232 1 1 37 CYS H H -0.515 -2.873 6.451 1.00 . A A . 37 CYS H 1 1
4 6233 1 1 37 CYS HA H -2.263 -5.159 6.871 1.00 . A A . 37 CYS HA 1 1
4 6234 1 1 37 CYS HB2 H -1.492 -6.349 4.853 1.00 . A A . 37 CYS HB2 1 1
4 6235 1 1 37 CYS HB3 H -2.373 -4.882 4.439 1.00 . A A . 37 CYS HB3 1 1
4 6236 1 1 37 CYS HG H 0.396 -5.789 3.217 1.00 . A A . 37 CYS HG 1 1
4 6237 1 1 37 CYS N N -1.377 -3.341 6.406 1.00 . A A . 37 CYS N 1 1
4 6238 1 1 37 CYS O O 0.848 -4.708 7.248 1.00 . A A . 37 CYS O 1 1
4 6239 1 1 37 CYS SG S -0.078 -4.729 3.855 1.00 . A A . 37 CYS SG 1 1
4 6240 1 1 38 GLN C C 1.677 -8.346 6.959 1.00 . A A . 38 GLN C 1 1
4 6241 1 1 38 GLN CA C 0.957 -7.403 7.936 1.00 . A A . 38 GLN CA 1 1
4 6242 1 1 38 GLN CB C 0.479 -8.211 9.153 1.00 . A A . 38 GLN CB 1 1
4 6243 1 1 38 GLN CD C 0.960 -6.439 10.928 1.00 . A A . 38 GLN CD 1 1
4 6244 1 1 38 GLN CG C -0.075 -7.364 10.295 1.00 . A A . 38 GLN CG 1 1
4 6245 1 1 38 GLN H H -0.979 -7.222 7.072 1.00 . A A . 38 GLN H 1 1
4 6246 1 1 38 GLN HA H 1.658 -6.654 8.273 1.00 . A A . 38 GLN HA 1 1
4 6247 1 1 38 GLN HB2 H -0.300 -8.891 8.832 1.00 . A A . 38 GLN HB2 1 1
4 6248 1 1 38 GLN HB3 H 1.309 -8.790 9.535 1.00 . A A . 38 GLN HB3 1 1
4 6249 1 1 38 GLN HE21 H 2.426 -7.732 10.582 1.00 . A A . 38 GLN HE21 1 1
4 6250 1 1 38 GLN HE22 H 2.878 -6.267 11.371 1.00 . A A . 38 GLN HE22 1 1
4 6251 1 1 38 GLN HG2 H -0.885 -6.759 9.914 1.00 . A A . 38 GLN HG2 1 1
4 6252 1 1 38 GLN HG3 H -0.454 -8.027 11.058 1.00 . A A . 38 GLN HG3 1 1
4 6253 1 1 38 GLN N N -0.174 -6.711 7.295 1.00 . A A . 38 GLN N 1 1
4 6254 1 1 38 GLN NE2 N 2.213 -6.854 10.961 1.00 . A A . 38 GLN NE2 1 1
4 6255 1 1 38 GLN O O 1.076 -9.283 6.427 1.00 . A A . 38 GLN O 1 1
4 6256 1 1 38 GLN OE1 O 0.632 -5.361 11.406 1.00 . A A . 38 GLN OE1 1 1
4 6257 1 1 39 ILE C C 4.895 -9.627 6.797 1.00 . A A . 39 ILE C 1 1
4 6258 1 1 39 ILE CA C 3.807 -8.985 5.924 1.00 . A A . 39 ILE CA 1 1
4 6259 1 1 39 ILE CB C 4.497 -8.227 4.757 1.00 . A A . 39 ILE CB 1 1
4 6260 1 1 39 ILE CD1 C 4.063 -6.755 2.719 1.00 . A A . 39 ILE CD1 1 1
4 6261 1 1 39 ILE CG1 C 3.454 -7.545 3.859 1.00 . A A . 39 ILE CG1 1 1
4 6262 1 1 39 ILE CG2 C 5.374 -9.178 3.939 1.00 . A A . 39 ILE CG2 1 1
4 6263 1 1 39 ILE H H 3.362 -7.282 7.115 1.00 . A A . 39 ILE H 1 1
4 6264 1 1 39 ILE HA H 3.180 -9.763 5.506 1.00 . A A . 39 ILE HA 1 1
4 6265 1 1 39 ILE HB H 5.140 -7.468 5.185 1.00 . A A . 39 ILE HB 1 1
4 6266 1 1 39 ILE HD11 H 4.594 -7.425 2.059 1.00 . A A . 39 ILE HD11 1 1
4 6267 1 1 39 ILE HD12 H 4.747 -6.021 3.116 1.00 . A A . 39 ILE HD12 1 1
4 6268 1 1 39 ILE HD13 H 3.279 -6.255 2.169 1.00 . A A . 39 ILE HD13 1 1
4 6269 1 1 39 ILE HG12 H 2.807 -8.298 3.431 1.00 . A A . 39 ILE HG12 1 1
4 6270 1 1 39 ILE HG13 H 2.861 -6.864 4.453 1.00 . A A . 39 ILE HG13 1 1
4 6271 1 1 39 ILE HG21 H 4.759 -9.957 3.511 1.00 . A A . 39 ILE HG21 1 1
4 6272 1 1 39 ILE HG22 H 6.120 -9.623 4.581 1.00 . A A . 39 ILE HG22 1 1
4 6273 1 1 39 ILE HG23 H 5.864 -8.630 3.146 1.00 . A A . 39 ILE HG23 1 1
4 6274 1 1 39 ILE N N 2.963 -8.094 6.731 1.00 . A A . 39 ILE N 1 1
4 6275 1 1 39 ILE O O 5.655 -8.926 7.464 1.00 . A A . 39 ILE O 1 1
4 6276 1 1 40 SER C C 7.210 -11.992 6.668 1.00 . A A . 40 SER C 1 1
4 6277 1 1 40 SER CA C 6.021 -11.642 7.575 1.00 . A A . 40 SER CA 1 1
4 6278 1 1 40 SER CB C 5.476 -12.916 8.235 1.00 . A A . 40 SER CB 1 1
4 6279 1 1 40 SER H H 4.305 -11.481 6.314 1.00 . A A . 40 SER H 1 1
4 6280 1 1 40 SER HA H 6.362 -10.967 8.350 1.00 . A A . 40 SER HA 1 1
4 6281 1 1 40 SER HB2 H 4.649 -12.660 8.882 1.00 . A A . 40 SER HB2 1 1
4 6282 1 1 40 SER HB3 H 5.134 -13.599 7.469 1.00 . A A . 40 SER HB3 1 1
4 6283 1 1 40 SER HG H 6.432 -13.242 9.924 1.00 . A A . 40 SER HG 1 1
4 6284 1 1 40 SER N N 4.967 -10.955 6.813 1.00 . A A . 40 SER N 1 1
4 6285 1 1 40 SER O O 7.148 -12.938 5.881 1.00 . A A . 40 SER O 1 1
4 6286 1 1 40 SER OG O 6.475 -13.563 9.012 1.00 . A A . 40 SER OG 1 1
4 6287 1 1 41 ALA C C 10.756 -11.262 6.835 1.00 . A A . 41 ALA C 1 1
4 6288 1 1 41 ALA CA C 9.493 -11.410 5.972 1.00 . A A . 41 ALA CA 1 1
4 6289 1 1 41 ALA CB C 9.549 -10.439 4.801 1.00 . A A . 41 ALA CB 1 1
4 6290 1 1 41 ALA H H 8.233 -10.427 7.368 1.00 . A A . 41 ALA H 1 1
4 6291 1 1 41 ALA HA H 9.462 -12.415 5.573 1.00 . A A . 41 ALA HA 1 1
4 6292 1 1 41 ALA HB1 H 10.415 -10.654 4.191 1.00 . A A . 41 ALA HB1 1 1
4 6293 1 1 41 ALA HB2 H 9.614 -9.429 5.174 1.00 . A A . 41 ALA HB2 1 1
4 6294 1 1 41 ALA HB3 H 8.654 -10.543 4.203 1.00 . A A . 41 ALA HB3 1 1
4 6295 1 1 41 ALA N N 8.269 -11.189 6.754 1.00 . A A . 41 ALA N 1 1
4 6296 1 1 41 ALA O O 10.786 -10.465 7.772 1.00 . A A . 41 ALA O 1 1
4 6297 1 1 42 ILE C C 14.248 -11.986 6.128 1.00 . A A . 42 ILE C 1 1
4 6298 1 1 42 ILE CA C 13.109 -11.887 7.162 1.00 . A A . 42 ILE CA 1 1
4 6299 1 1 42 ILE CB C 13.332 -12.968 8.261 1.00 . A A . 42 ILE CB 1 1
4 6300 1 1 42 ILE CD1 C 12.394 -13.898 10.455 1.00 . A A . 42 ILE CD1 1 1
4 6301 1 1 42 ILE CG1 C 12.256 -12.862 9.358 1.00 . A A . 42 ILE CG1 1 1
4 6302 1 1 42 ILE CG2 C 14.735 -12.849 8.866 1.00 . A A . 42 ILE CG2 1 1
4 6303 1 1 42 ILE H H 11.692 -12.688 5.792 1.00 . A A . 42 ILE H 1 1
4 6304 1 1 42 ILE HA H 13.148 -10.913 7.633 1.00 . A A . 42 ILE HA 1 1
4 6305 1 1 42 ILE HB H 13.256 -13.940 7.792 1.00 . A A . 42 ILE HB 1 1
4 6306 1 1 42 ILE HD11 H 11.587 -13.780 11.165 1.00 . A A . 42 ILE HD11 1 1
4 6307 1 1 42 ILE HD12 H 13.339 -13.764 10.959 1.00 . A A . 42 ILE HD12 1 1
4 6308 1 1 42 ILE HD13 H 12.353 -14.888 10.024 1.00 . A A . 42 ILE HD13 1 1
4 6309 1 1 42 ILE HG12 H 12.313 -11.887 9.818 1.00 . A A . 42 ILE HG12 1 1
4 6310 1 1 42 ILE HG13 H 11.280 -12.983 8.908 1.00 . A A . 42 ILE HG13 1 1
4 6311 1 1 42 ILE HG21 H 14.882 -13.631 9.598 1.00 . A A . 42 ILE HG21 1 1
4 6312 1 1 42 ILE HG22 H 14.843 -11.887 9.345 1.00 . A A . 42 ILE HG22 1 1
4 6313 1 1 42 ILE HG23 H 15.476 -12.946 8.084 1.00 . A A . 42 ILE HG23 1 1
4 6314 1 1 42 ILE N N 11.799 -12.022 6.504 1.00 . A A . 42 ILE N 1 1
4 6315 1 1 42 ILE O O 14.469 -13.049 5.543 1.00 . A A . 42 ILE O 1 1
4 6316 1 1 43 PRO C C 13.543 -8.797 5.747 1.00 . A A . 43 PRO C 1 1
4 6317 1 1 43 PRO CA C 14.706 -9.547 6.441 1.00 . A A . 43 PRO CA 1 1
4 6318 1 1 43 PRO CB C 16.035 -8.822 6.202 1.00 . A A . 43 PRO CB 1 1
4 6319 1 1 43 PRO CD C 16.149 -10.861 4.957 1.00 . A A . 43 PRO CD 1 1
4 6320 1 1 43 PRO CG C 16.548 -9.406 4.930 1.00 . A A . 43 PRO CG 1 1
4 6321 1 1 43 PRO HA H 14.511 -9.610 7.502 1.00 . A A . 43 PRO HA 1 1
4 6322 1 1 43 PRO HB2 H 15.863 -7.756 6.112 1.00 . A A . 43 PRO HB2 1 1
4 6323 1 1 43 PRO HB3 H 16.708 -9.014 7.025 1.00 . A A . 43 PRO HB3 1 1
4 6324 1 1 43 PRO HD2 H 15.884 -11.201 3.965 1.00 . A A . 43 PRO HD2 1 1
4 6325 1 1 43 PRO HD3 H 16.951 -11.466 5.358 1.00 . A A . 43 PRO HD3 1 1
4 6326 1 1 43 PRO HG2 H 16.094 -8.904 4.084 1.00 . A A . 43 PRO HG2 1 1
4 6327 1 1 43 PRO HG3 H 17.624 -9.310 4.887 1.00 . A A . 43 PRO HG3 1 1
4 6328 1 1 43 PRO N N 14.974 -10.882 5.856 1.00 . A A . 43 PRO N 1 1
4 6329 1 1 43 PRO O O 13.071 -9.220 4.688 1.00 . A A . 43 PRO O 1 1
4 6330 1 1 44 PRO C C 12.296 -6.498 4.246 1.00 . A A . 44 PRO C 1 1
4 6331 1 1 44 PRO CA C 12.005 -6.837 5.724 1.00 . A A . 44 PRO CA 1 1
4 6332 1 1 44 PRO CB C 12.028 -5.569 6.588 1.00 . A A . 44 PRO CB 1 1
4 6333 1 1 44 PRO CD C 13.464 -7.159 7.665 1.00 . A A . 44 PRO CD 1 1
4 6334 1 1 44 PRO CG C 12.479 -6.045 7.928 1.00 . A A . 44 PRO CG 1 1
4 6335 1 1 44 PRO HA H 11.035 -7.309 5.800 1.00 . A A . 44 PRO HA 1 1
4 6336 1 1 44 PRO HB2 H 12.719 -4.850 6.166 1.00 . A A . 44 PRO HB2 1 1
4 6337 1 1 44 PRO HB3 H 11.036 -5.136 6.632 1.00 . A A . 44 PRO HB3 1 1
4 6338 1 1 44 PRO HD2 H 14.473 -6.773 7.631 1.00 . A A . 44 PRO HD2 1 1
4 6339 1 1 44 PRO HD3 H 13.378 -7.927 8.421 1.00 . A A . 44 PRO HD3 1 1
4 6340 1 1 44 PRO HG2 H 12.958 -5.238 8.465 1.00 . A A . 44 PRO HG2 1 1
4 6341 1 1 44 PRO HG3 H 11.635 -6.417 8.490 1.00 . A A . 44 PRO HG3 1 1
4 6342 1 1 44 PRO N N 13.056 -7.678 6.341 1.00 . A A . 44 PRO N 1 1
4 6343 1 1 44 PRO O O 13.407 -6.075 3.904 1.00 . A A . 44 PRO O 1 1
4 6344 1 1 45 PRO C C 11.235 -5.113 1.371 1.00 . A A . 45 PRO C 1 1
4 6345 1 1 45 PRO CA C 11.478 -6.536 1.904 1.00 . A A . 45 PRO CA 1 1
4 6346 1 1 45 PRO CB C 10.407 -7.492 1.374 1.00 . A A . 45 PRO CB 1 1
4 6347 1 1 45 PRO CD C 9.899 -7.013 3.688 1.00 . A A . 45 PRO CD 1 1
4 6348 1 1 45 PRO CG C 9.281 -7.375 2.354 1.00 . A A . 45 PRO CG 1 1
4 6349 1 1 45 PRO HA H 12.453 -6.878 1.587 1.00 . A A . 45 PRO HA 1 1
4 6350 1 1 45 PRO HB2 H 10.103 -7.192 0.379 1.00 . A A . 45 PRO HB2 1 1
4 6351 1 1 45 PRO HB3 H 10.800 -8.499 1.346 1.00 . A A . 45 PRO HB3 1 1
4 6352 1 1 45 PRO HD2 H 9.392 -6.163 4.122 1.00 . A A . 45 PRO HD2 1 1
4 6353 1 1 45 PRO HD3 H 9.861 -7.855 4.361 1.00 . A A . 45 PRO HD3 1 1
4 6354 1 1 45 PRO HG2 H 8.598 -6.598 2.035 1.00 . A A . 45 PRO HG2 1 1
4 6355 1 1 45 PRO HG3 H 8.759 -8.320 2.426 1.00 . A A . 45 PRO HG3 1 1
4 6356 1 1 45 PRO N N 11.298 -6.673 3.355 1.00 . A A . 45 PRO N 1 1
4 6357 1 1 45 PRO O O 10.769 -4.230 2.095 1.00 . A A . 45 PRO O 1 1
4 6358 1 1 46 LYS C C 9.822 -3.597 -1.062 1.00 . A A . 46 LYS C 1 1
4 6359 1 1 46 LYS CA C 11.279 -3.629 -0.575 1.00 . A A . 46 LYS CA 1 1
4 6360 1 1 46 LYS CB C 12.234 -3.424 -1.759 1.00 . A A . 46 LYS CB 1 1
4 6361 1 1 46 LYS CD C 12.404 -0.913 -1.474 1.00 . A A . 46 LYS CD 1 1
4 6362 1 1 46 LYS CE C 12.295 0.447 -2.156 1.00 . A A . 46 LYS CE 1 1
4 6363 1 1 46 LYS CG C 12.102 -2.060 -2.437 1.00 . A A . 46 LYS CG 1 1
4 6364 1 1 46 LYS H H 12.022 -5.612 -0.402 1.00 . A A . 46 LYS H 1 1
4 6365 1 1 46 LYS HA H 11.427 -2.832 0.142 1.00 . A A . 46 LYS HA 1 1
4 6366 1 1 46 LYS HB2 H 13.251 -3.530 -1.406 1.00 . A A . 46 LYS HB2 1 1
4 6367 1 1 46 LYS HB3 H 12.040 -4.190 -2.498 1.00 . A A . 46 LYS HB3 1 1
4 6368 1 1 46 LYS HD2 H 11.702 -0.946 -0.655 1.00 . A A . 46 LYS HD2 1 1
4 6369 1 1 46 LYS HD3 H 13.409 -1.031 -1.092 1.00 . A A . 46 LYS HD3 1 1
4 6370 1 1 46 LYS HE2 H 12.985 0.478 -2.986 1.00 . A A . 46 LYS HE2 1 1
4 6371 1 1 46 LYS HE3 H 11.286 0.573 -2.523 1.00 . A A . 46 LYS HE3 1 1
4 6372 1 1 46 LYS HG2 H 12.796 -2.013 -3.265 1.00 . A A . 46 LYS HG2 1 1
4 6373 1 1 46 LYS HG3 H 11.091 -1.951 -2.810 1.00 . A A . 46 LYS HG3 1 1
4 6374 1 1 46 LYS HZ1 H 12.642 2.465 -1.745 1.00 . A A . 46 LYS HZ1 1 1
4 6375 1 1 46 LYS HZ2 H 13.539 1.407 -0.779 1.00 . A A . 46 LYS HZ2 1 1
4 6376 1 1 46 LYS HZ3 H 11.891 1.635 -0.481 1.00 . A A . 46 LYS HZ3 1 1
4 6377 1 1 46 LYS N N 11.565 -4.899 0.098 1.00 . A A . 46 LYS N 1 1
4 6378 1 1 46 LYS NZ N 12.613 1.565 -1.226 1.00 . A A . 46 LYS NZ 1 1
4 6379 1 1 46 LYS O O 9.322 -4.580 -1.613 1.00 . A A . 46 LYS O 1 1
4 6380 1 1 47 LEU C C 7.498 -1.541 -2.488 1.00 . A A . 47 LEU C 1 1
4 6381 1 1 47 LEU CA C 7.724 -2.336 -1.190 1.00 . A A . 47 LEU CA 1 1
4 6382 1 1 47 LEU CB C 6.984 -1.649 -0.033 1.00 . A A . 47 LEU CB 1 1
4 6383 1 1 47 LEU CD1 C 6.522 -1.451 2.434 1.00 . A A . 47 LEU CD1 1 1
4 6384 1 1 47 LEU CD2 C 6.639 -3.724 1.360 1.00 . A A . 47 LEU CD2 1 1
4 6385 1 1 47 LEU CG C 7.181 -2.296 1.348 1.00 . A A . 47 LEU CG 1 1
4 6386 1 1 47 LEU H H 9.621 -1.695 -0.484 1.00 . A A . 47 LEU H 1 1
4 6387 1 1 47 LEU HA H 7.321 -3.330 -1.318 1.00 . A A . 47 LEU HA 1 1
4 6388 1 1 47 LEU HB2 H 7.318 -0.623 0.022 1.00 . A A . 47 LEU HB2 1 1
4 6389 1 1 47 LEU HB3 H 5.927 -1.652 -0.256 1.00 . A A . 47 LEU HB3 1 1
4 6390 1 1 47 LEU HD11 H 6.678 -1.916 3.398 1.00 . A A . 47 LEU HD11 1 1
4 6391 1 1 47 LEU HD12 H 5.461 -1.373 2.241 1.00 . A A . 47 LEU HD12 1 1
4 6392 1 1 47 LEU HD13 H 6.959 -0.462 2.439 1.00 . A A . 47 LEU HD13 1 1
4 6393 1 1 47 LEU HD21 H 7.142 -4.308 0.605 1.00 . A A . 47 LEU HD21 1 1
4 6394 1 1 47 LEU HD22 H 5.577 -3.710 1.156 1.00 . A A . 47 LEU HD22 1 1
4 6395 1 1 47 LEU HD23 H 6.811 -4.169 2.330 1.00 . A A . 47 LEU HD23 1 1
4 6396 1 1 47 LEU HG H 8.239 -2.342 1.564 1.00 . A A . 47 LEU HG 1 1
4 6397 1 1 47 LEU N N 9.151 -2.464 -0.861 1.00 . A A . 47 LEU N 1 1
4 6398 1 1 47 LEU O O 8.141 -0.517 -2.725 1.00 . A A . 47 LEU O 1 1
4 6399 1 1 48 PHE C C 4.657 -1.240 -4.660 1.00 . A A . 48 PHE C 1 1
4 6400 1 1 48 PHE CA C 6.189 -1.330 -4.557 1.00 . A A . 48 PHE CA 1 1
4 6401 1 1 48 PHE CB C 6.747 -2.060 -5.791 1.00 . A A . 48 PHE CB 1 1
4 6402 1 1 48 PHE CD1 C 8.992 -1.070 -6.360 1.00 . A A . 48 PHE CD1 1 1
4 6403 1 1 48 PHE CD2 C 8.933 -3.238 -5.356 1.00 . A A . 48 PHE CD2 1 1
4 6404 1 1 48 PHE CE1 C 10.373 -1.127 -6.402 1.00 . A A . 48 PHE CE1 1 1
4 6405 1 1 48 PHE CE2 C 10.313 -3.296 -5.396 1.00 . A A . 48 PHE CE2 1 1
4 6406 1 1 48 PHE CG C 8.255 -2.124 -5.836 1.00 . A A . 48 PHE CG 1 1
4 6407 1 1 48 PHE CZ C 11.033 -2.241 -5.919 1.00 . A A . 48 PHE CZ 1 1
4 6408 1 1 48 PHE H H 6.157 -2.885 -3.107 1.00 . A A . 48 PHE H 1 1
4 6409 1 1 48 PHE HA H 6.597 -0.328 -4.525 1.00 . A A . 48 PHE HA 1 1
4 6410 1 1 48 PHE HB2 H 6.370 -3.074 -5.803 1.00 . A A . 48 PHE HB2 1 1
4 6411 1 1 48 PHE HB3 H 6.409 -1.550 -6.684 1.00 . A A . 48 PHE HB3 1 1
4 6412 1 1 48 PHE HD1 H 8.477 -0.197 -6.736 1.00 . A A . 48 PHE HD1 1 1
4 6413 1 1 48 PHE HD2 H 8.373 -4.066 -4.944 1.00 . A A . 48 PHE HD2 1 1
4 6414 1 1 48 PHE HE1 H 10.934 -0.299 -6.812 1.00 . A A . 48 PHE HE1 1 1
4 6415 1 1 48 PHE HE2 H 10.827 -4.167 -5.018 1.00 . A A . 48 PHE HE2 1 1
4 6416 1 1 48 PHE HZ H 12.113 -2.287 -5.952 1.00 . A A . 48 PHE HZ 1 1
4 6417 1 1 48 PHE N N 6.581 -2.027 -3.322 1.00 . A A . 48 PHE N 1 1
4 6418 1 1 48 PHE O O 3.962 -2.239 -4.485 1.00 . A A . 48 PHE O 1 1
4 6419 1 1 49 TRP C C 2.311 0.676 -6.466 1.00 . A A . 49 TRP C 1 1
4 6420 1 1 49 TRP CA C 2.680 0.157 -5.069 1.00 . A A . 49 TRP CA 1 1
4 6421 1 1 49 TRP CB C 2.157 1.138 -4.010 1.00 . A A . 49 TRP CB 1 1
4 6422 1 1 49 TRP CD1 C 3.248 0.435 -1.798 1.00 . A A . 49 TRP CD1 1 1
4 6423 1 1 49 TRP CD2 C 1.030 0.148 -1.864 1.00 . A A . 49 TRP CD2 1 1
4 6424 1 1 49 TRP CE2 C 1.498 -0.270 -0.605 1.00 . A A . 49 TRP CE2 1 1
4 6425 1 1 49 TRP CE3 C -0.339 0.059 -2.140 1.00 . A A . 49 TRP CE3 1 1
4 6426 1 1 49 TRP CG C 2.165 0.596 -2.612 1.00 . A A . 49 TRP CG 1 1
4 6427 1 1 49 TRP CH2 C -0.690 -0.843 0.084 1.00 . A A . 49 TRP CH2 1 1
4 6428 1 1 49 TRP CZ2 C 0.646 -0.768 0.378 1.00 . A A . 49 TRP CZ2 1 1
4 6429 1 1 49 TRP CZ3 C -1.184 -0.435 -1.164 1.00 . A A . 49 TRP CZ3 1 1
4 6430 1 1 49 TRP H H 4.731 0.726 -5.036 1.00 . A A . 49 TRP H 1 1
4 6431 1 1 49 TRP HA H 2.198 -0.801 -4.922 1.00 . A A . 49 TRP HA 1 1
4 6432 1 1 49 TRP HB2 H 2.767 2.027 -4.023 1.00 . A A . 49 TRP HB2 1 1
4 6433 1 1 49 TRP HB3 H 1.138 1.410 -4.253 1.00 . A A . 49 TRP HB3 1 1
4 6434 1 1 49 TRP HD1 H 4.262 0.684 -2.076 1.00 . A A . 49 TRP HD1 1 1
4 6435 1 1 49 TRP HE1 H 3.449 -0.287 0.163 1.00 . A A . 49 TRP HE1 1 1
4 6436 1 1 49 TRP HE3 H -0.737 0.370 -3.095 1.00 . A A . 49 TRP HE3 1 1
4 6437 1 1 49 TRP HH2 H -1.386 -1.225 0.818 1.00 . A A . 49 TRP HH2 1 1
4 6438 1 1 49 TRP HZ2 H 1.011 -1.085 1.345 1.00 . A A . 49 TRP HZ2 1 1
4 6439 1 1 49 TRP HZ3 H -2.243 -0.512 -1.360 1.00 . A A . 49 TRP HZ3 1 1
4 6440 1 1 49 TRP N N 4.133 -0.042 -4.928 1.00 . A A . 49 TRP N 1 1
4 6441 1 1 49 TRP NE1 N 2.855 -0.084 -0.589 1.00 . A A . 49 TRP NE1 1 1
4 6442 1 1 49 TRP O O 2.824 1.700 -6.921 1.00 . A A . 49 TRP O 1 1
4 6443 1 1 50 LYS C C -0.598 0.662 -8.392 1.00 . A A . 50 LYS C 1 1
4 6444 1 1 50 LYS CA C 0.911 0.385 -8.450 1.00 . A A . 50 LYS CA 1 1
4 6445 1 1 50 LYS CB C 1.222 -0.707 -9.490 1.00 . A A . 50 LYS CB 1 1
4 6446 1 1 50 LYS CD C 1.064 -1.484 -11.900 1.00 . A A . 50 LYS CD 1 1
4 6447 1 1 50 LYS CE C 1.126 -2.938 -11.426 1.00 . A A . 50 LYS CE 1 1
4 6448 1 1 50 LYS CG C 0.508 -0.536 -10.832 1.00 . A A . 50 LYS CG 1 1
4 6449 1 1 50 LYS H H 1.086 -0.874 -6.744 1.00 . A A . 50 LYS H 1 1
4 6450 1 1 50 LYS HA H 1.422 1.296 -8.733 1.00 . A A . 50 LYS HA 1 1
4 6451 1 1 50 LYS HB2 H 2.287 -0.715 -9.672 1.00 . A A . 50 LYS HB2 1 1
4 6452 1 1 50 LYS HB3 H 0.935 -1.665 -9.078 1.00 . A A . 50 LYS HB3 1 1
4 6453 1 1 50 LYS HD2 H 0.428 -1.431 -12.773 1.00 . A A . 50 LYS HD2 1 1
4 6454 1 1 50 LYS HD3 H 2.062 -1.159 -12.168 1.00 . A A . 50 LYS HD3 1 1
4 6455 1 1 50 LYS HE2 H 1.587 -3.534 -12.201 1.00 . A A . 50 LYS HE2 1 1
4 6456 1 1 50 LYS HE3 H 1.734 -2.987 -10.534 1.00 . A A . 50 LYS HE3 1 1
4 6457 1 1 50 LYS HG2 H -0.544 -0.741 -10.699 1.00 . A A . 50 LYS HG2 1 1
4 6458 1 1 50 LYS HG3 H 0.635 0.485 -11.169 1.00 . A A . 50 LYS HG3 1 1
4 6459 1 1 50 LYS HZ1 H -0.128 -4.510 -10.861 1.00 . A A . 50 LYS HZ1 1 1
4 6460 1 1 50 LYS HZ2 H -0.832 -3.443 -11.964 1.00 . A A . 50 LYS HZ2 1 1
4 6461 1 1 50 LYS HZ3 H -0.666 -2.996 -10.341 1.00 . A A . 50 LYS HZ3 1 1
4 6462 1 1 50 LYS N N 1.415 -0.036 -7.139 1.00 . A A . 50 LYS N 1 1
4 6463 1 1 50 LYS NZ N -0.219 -3.507 -11.127 1.00 . A A . 50 LYS NZ 1 1
4 6464 1 1 50 LYS O O -1.374 -0.187 -7.974 1.00 . A A . 50 LYS O 1 1
4 6465 1 1 51 ARG C C -3.024 2.247 -10.227 1.00 . A A . 51 ARG C 1 1
4 6466 1 1 51 ARG CA C -2.428 2.230 -8.817 1.00 . A A . 51 ARG CA 1 1
4 6467 1 1 51 ARG CB C -2.588 3.630 -8.205 1.00 . A A . 51 ARG CB 1 1
4 6468 1 1 51 ARG CD C -4.179 5.560 -7.765 1.00 . A A . 51 ARG CD 1 1
4 6469 1 1 51 ARG CG C -4.046 4.058 -8.016 1.00 . A A . 51 ARG CG 1 1
4 6470 1 1 51 ARG CZ C -3.215 7.171 -9.349 1.00 . A A . 51 ARG CZ 1 1
4 6471 1 1 51 ARG H H -0.352 2.477 -9.177 1.00 . A A . 51 ARG H 1 1
4 6472 1 1 51 ARG HA H -2.968 1.517 -8.210 1.00 . A A . 51 ARG HA 1 1
4 6473 1 1 51 ARG HB2 H -2.103 3.642 -7.238 1.00 . A A . 51 ARG HB2 1 1
4 6474 1 1 51 ARG HB3 H -2.101 4.349 -8.850 1.00 . A A . 51 ARG HB3 1 1
4 6475 1 1 51 ARG HD2 H -5.118 5.745 -7.262 1.00 . A A . 51 ARG HD2 1 1
4 6476 1 1 51 ARG HD3 H -3.365 5.883 -7.132 1.00 . A A . 51 ARG HD3 1 1
4 6477 1 1 51 ARG HE H -4.916 6.226 -9.616 1.00 . A A . 51 ARG HE 1 1
4 6478 1 1 51 ARG HG2 H -4.603 3.805 -8.907 1.00 . A A . 51 ARG HG2 1 1
4 6479 1 1 51 ARG HG3 H -4.458 3.523 -7.173 1.00 . A A . 51 ARG HG3 1 1
4 6480 1 1 51 ARG HH11 H -2.089 6.839 -7.745 1.00 . A A . 51 ARG HH11 1 1
4 6481 1 1 51 ARG HH12 H -1.469 7.987 -8.875 1.00 . A A . 51 ARG HH12 1 1
4 6482 1 1 51 ARG HH21 H -4.118 7.717 -11.030 1.00 . A A . 51 ARG HH21 1 1
4 6483 1 1 51 ARG HH22 H -2.597 8.475 -10.713 1.00 . A A . 51 ARG HH22 1 1
4 6484 1 1 51 ARG N N -1.012 1.844 -8.838 1.00 . A A . 51 ARG N 1 1
4 6485 1 1 51 ARG NE N -4.157 6.332 -9.009 1.00 . A A . 51 ARG NE 1 1
4 6486 1 1 51 ARG NH1 N -2.176 7.345 -8.597 1.00 . A A . 51 ARG NH1 1 1
4 6487 1 1 51 ARG NH2 N -3.319 7.839 -10.448 1.00 . A A . 51 ARG NH2 1 1
4 6488 1 1 51 ARG O O -2.649 3.076 -11.051 1.00 . A A . 51 ARG O 1 1
4 6489 1 1 52 ASN C C -3.734 1.346 -12.970 1.00 . A A . 52 ASN C 1 1
4 6490 1 1 52 ASN CA C -4.695 1.313 -11.758 1.00 . A A . 52 ASN CA 1 1
4 6491 1 1 52 ASN CB C -5.682 2.493 -11.795 1.00 . A A . 52 ASN CB 1 1
4 6492 1 1 52 ASN CG C -6.785 2.312 -12.817 1.00 . A A . 52 ASN CG 1 1
4 6493 1 1 52 ASN H H -4.167 0.668 -9.807 1.00 . A A . 52 ASN H 1 1
4 6494 1 1 52 ASN HA H -5.254 0.389 -11.789 1.00 . A A . 52 ASN HA 1 1
4 6495 1 1 52 ASN HB2 H -6.142 2.601 -10.823 1.00 . A A . 52 ASN HB2 1 1
4 6496 1 1 52 ASN HB3 H -5.142 3.400 -12.030 1.00 . A A . 52 ASN HB3 1 1
4 6497 1 1 52 ASN HD21 H -6.975 4.269 -12.992 1.00 . A A . 52 ASN HD21 1 1
4 6498 1 1 52 ASN HD22 H -8.033 3.318 -13.966 1.00 . A A . 52 ASN HD22 1 1
4 6499 1 1 52 ASN N N -3.961 1.341 -10.488 1.00 . A A . 52 ASN N 1 1
4 6500 1 1 52 ASN ND2 N -7.317 3.408 -13.308 1.00 . A A . 52 ASN ND2 1 1
4 6501 1 1 52 ASN O O -3.999 2.012 -13.973 1.00 . A A . 52 ASN O 1 1
4 6502 1 1 52 ASN OD1 O -7.170 1.193 -13.147 1.00 . A A . 52 ASN OD1 1 1
4 6503 1 1 53 ASN C C -0.603 1.674 -13.927 1.00 . A A . 53 ASN C 1 1
4 6504 1 1 53 ASN CA C -1.586 0.484 -13.896 1.00 . A A . 53 ASN CA 1 1
4 6505 1 1 53 ASN CB C -2.214 0.251 -15.280 1.00 . A A . 53 ASN CB 1 1
4 6506 1 1 53 ASN CG C -2.971 -1.063 -15.348 1.00 . A A . 53 ASN CG 1 1
4 6507 1 1 53 ASN H H -2.489 0.117 -12.010 1.00 . A A . 53 ASN H 1 1
4 6508 1 1 53 ASN HA H -1.010 -0.396 -13.644 1.00 . A A . 53 ASN HA 1 1
4 6509 1 1 53 ASN HB2 H -2.900 1.056 -15.502 1.00 . A A . 53 ASN HB2 1 1
4 6510 1 1 53 ASN HB3 H -1.433 0.233 -16.029 1.00 . A A . 53 ASN HB3 1 1
4 6511 1 1 53 ASN HD21 H -4.217 -0.324 -16.690 1.00 . A A . 53 ASN HD21 1 1
4 6512 1 1 53 ASN HD22 H -4.485 -1.964 -16.233 1.00 . A A . 53 ASN HD22 1 1
4 6513 1 1 53 ASN N N -2.621 0.607 -12.845 1.00 . A A . 53 ASN N 1 1
4 6514 1 1 53 ASN ND2 N -3.996 -1.121 -16.170 1.00 . A A . 53 ASN ND2 1 1
4 6515 1 1 53 ASN O O 0.245 1.762 -14.816 1.00 . A A . 53 ASN O 1 1
4 6516 1 1 53 ASN OD1 O -2.637 -2.021 -14.659 1.00 . A A . 53 ASN OD1 1 1
4 6517 1 1 54 GLU C C 1.020 3.491 -11.433 1.00 . A A . 54 GLU C 1 1
4 6518 1 1 54 GLU CA C 0.277 3.655 -12.766 1.00 . A A . 54 GLU CA 1 1
4 6519 1 1 54 GLU CB C -0.427 5.018 -12.770 1.00 . A A . 54 GLU CB 1 1
4 6520 1 1 54 GLU CD C -1.922 6.661 -13.968 1.00 . A A . 54 GLU CD 1 1
4 6521 1 1 54 GLU CG C -1.197 5.328 -14.046 1.00 . A A . 54 GLU CG 1 1
4 6522 1 1 54 GLU H H -1.458 2.508 -12.329 1.00 . A A . 54 GLU H 1 1
4 6523 1 1 54 GLU HA H 0.989 3.618 -13.579 1.00 . A A . 54 GLU HA 1 1
4 6524 1 1 54 GLU HB2 H -1.122 5.053 -11.943 1.00 . A A . 54 GLU HB2 1 1
4 6525 1 1 54 GLU HB3 H 0.317 5.791 -12.631 1.00 . A A . 54 GLU HB3 1 1
4 6526 1 1 54 GLU HG2 H -0.502 5.359 -14.875 1.00 . A A . 54 GLU HG2 1 1
4 6527 1 1 54 GLU HG3 H -1.923 4.544 -14.217 1.00 . A A . 54 GLU HG3 1 1
4 6528 1 1 54 GLU N N -0.703 2.568 -12.946 1.00 . A A . 54 GLU N 1 1
4 6529 1 1 54 GLU O O 0.403 3.514 -10.374 1.00 . A A . 54 GLU O 1 1
4 6530 1 1 54 GLU OE1 O -1.270 7.711 -14.167 1.00 . A A . 54 GLU OE1 1 1
4 6531 1 1 54 GLU OE2 O -3.141 6.668 -13.698 1.00 . A A . 54 GLU OE2 1 1
4 6532 1 1 55 MET C C 3.189 4.477 -9.428 1.00 . A A . 55 MET C 1 1
4 6533 1 1 55 MET CA C 3.119 3.169 -10.238 1.00 . A A . 55 MET CA 1 1
4 6534 1 1 55 MET CB C 4.522 2.632 -10.546 1.00 . A A . 55 MET CB 1 1
4 6535 1 1 55 MET CE C 5.879 -0.254 -9.987 1.00 . A A . 55 MET CE 1 1
4 6536 1 1 55 MET CG C 5.366 2.375 -9.303 1.00 . A A . 55 MET CG 1 1
4 6537 1 1 55 MET H H 2.803 3.358 -12.340 1.00 . A A . 55 MET H 1 1
4 6538 1 1 55 MET HA H 2.597 2.432 -9.640 1.00 . A A . 55 MET HA 1 1
4 6539 1 1 55 MET HB2 H 4.425 1.703 -11.090 1.00 . A A . 55 MET HB2 1 1
4 6540 1 1 55 MET HB3 H 5.040 3.347 -11.168 1.00 . A A . 55 MET HB3 1 1
4 6541 1 1 55 MET HE1 H 6.591 -1.043 -10.177 1.00 . A A . 55 MET HE1 1 1
4 6542 1 1 55 MET HE2 H 5.255 -0.115 -10.859 1.00 . A A . 55 MET HE2 1 1
4 6543 1 1 55 MET HE3 H 5.259 -0.522 -9.143 1.00 . A A . 55 MET HE3 1 1
4 6544 1 1 55 MET HG2 H 5.754 3.316 -8.943 1.00 . A A . 55 MET HG2 1 1
4 6545 1 1 55 MET HG3 H 4.740 1.929 -8.542 1.00 . A A . 55 MET HG3 1 1
4 6546 1 1 55 MET N N 2.342 3.346 -11.473 1.00 . A A . 55 MET N 1 1
4 6547 1 1 55 MET O O 3.453 5.551 -9.972 1.00 . A A . 55 MET O 1 1
4 6548 1 1 55 MET SD S 6.753 1.270 -9.627 1.00 . A A . 55 MET SD 1 1
4 6549 1 1 56 VAL C C 4.120 6.153 -6.792 1.00 . A A . 56 VAL C 1 1
4 6550 1 1 56 VAL CA C 2.783 5.525 -7.242 1.00 . A A . 56 VAL CA 1 1
4 6551 1 1 56 VAL CB C 1.956 5.127 -5.990 1.00 . A A . 56 VAL CB 1 1
4 6552 1 1 56 VAL CG1 C 1.555 6.357 -5.179 1.00 . A A . 56 VAL CG1 1 1
4 6553 1 1 56 VAL CG2 C 0.724 4.312 -6.395 1.00 . A A . 56 VAL CG2 1 1
4 6554 1 1 56 VAL H H 2.919 3.463 -7.729 1.00 . A A . 56 VAL H 1 1
4 6555 1 1 56 VAL HA H 2.220 6.268 -7.790 1.00 . A A . 56 VAL HA 1 1
4 6556 1 1 56 VAL HB H 2.576 4.501 -5.361 1.00 . A A . 56 VAL HB 1 1
4 6557 1 1 56 VAL HG11 H 0.980 7.029 -5.801 1.00 . A A . 56 VAL HG11 1 1
4 6558 1 1 56 VAL HG12 H 2.442 6.865 -4.828 1.00 . A A . 56 VAL HG12 1 1
4 6559 1 1 56 VAL HG13 H 0.958 6.052 -4.332 1.00 . A A . 56 VAL HG13 1 1
4 6560 1 1 56 VAL HG21 H 1.038 3.422 -6.926 1.00 . A A . 56 VAL HG21 1 1
4 6561 1 1 56 VAL HG22 H 0.091 4.907 -7.036 1.00 . A A . 56 VAL HG22 1 1
4 6562 1 1 56 VAL HG23 H 0.172 4.023 -5.511 1.00 . A A . 56 VAL HG23 1 1
4 6563 1 1 56 VAL N N 2.963 4.362 -8.121 1.00 . A A . 56 VAL N 1 1
4 6564 1 1 56 VAL O O 5.140 5.470 -6.686 1.00 . A A . 56 VAL O 1 1
4 6565 1 1 57 GLN C C 4.992 8.667 -4.575 1.00 . A A . 57 GLN C 1 1
4 6566 1 1 57 GLN CA C 5.264 8.201 -6.020 1.00 . A A . 57 GLN CA 1 1
4 6567 1 1 57 GLN CB C 5.571 9.410 -6.918 1.00 . A A . 57 GLN CB 1 1
4 6568 1 1 57 GLN CD C 6.116 10.253 -9.255 1.00 . A A . 57 GLN CD 1 1
4 6569 1 1 57 GLN CG C 5.803 9.045 -8.385 1.00 . A A . 57 GLN CG 1 1
4 6570 1 1 57 GLN H H 3.272 7.963 -6.716 1.00 . A A . 57 GLN H 1 1
4 6571 1 1 57 GLN HA H 6.115 7.532 -6.020 1.00 . A A . 57 GLN HA 1 1
4 6572 1 1 57 GLN HB2 H 4.741 10.103 -6.869 1.00 . A A . 57 GLN HB2 1 1
4 6573 1 1 57 GLN HB3 H 6.460 9.901 -6.547 1.00 . A A . 57 GLN HB3 1 1
4 6574 1 1 57 GLN HE21 H 4.196 10.522 -9.644 1.00 . A A . 57 GLN HE21 1 1
4 6575 1 1 57 GLN HE22 H 5.278 11.652 -10.376 1.00 . A A . 57 GLN HE22 1 1
4 6576 1 1 57 GLN HG2 H 6.633 8.357 -8.445 1.00 . A A . 57 GLN HG2 1 1
4 6577 1 1 57 GLN HG3 H 4.913 8.565 -8.768 1.00 . A A . 57 GLN HG3 1 1
4 6578 1 1 57 GLN N N 4.100 7.469 -6.546 1.00 . A A . 57 GLN N 1 1
4 6579 1 1 57 GLN NE2 N 5.092 10.868 -9.814 1.00 . A A . 57 GLN NE2 1 1
4 6580 1 1 57 GLN O O 3.898 9.140 -4.270 1.00 . A A . 57 GLN O 1 1
4 6581 1 1 57 GLN OE1 O 7.271 10.626 -9.430 1.00 . A A . 57 GLN OE1 1 1
4 6582 1 1 58 PHE C C 6.552 10.022 -1.729 1.00 . A A . 58 PHE C 1 1
4 6583 1 1 58 PHE CA C 5.780 8.794 -2.252 1.00 . A A . 58 PHE CA 1 1
4 6584 1 1 58 PHE CB C 6.205 7.555 -1.454 1.00 . A A . 58 PHE CB 1 1
4 6585 1 1 58 PHE CD1 C 4.247 5.981 -1.636 1.00 . A A . 58 PHE CD1 1 1
4 6586 1 1 58 PHE CD2 C 6.300 5.361 -2.684 1.00 . A A . 58 PHE CD2 1 1
4 6587 1 1 58 PHE CE1 C 3.667 4.806 -2.073 1.00 . A A . 58 PHE CE1 1 1
4 6588 1 1 58 PHE CE2 C 5.722 4.185 -3.123 1.00 . A A . 58 PHE CE2 1 1
4 6589 1 1 58 PHE CG C 5.571 6.273 -1.934 1.00 . A A . 58 PHE CG 1 1
4 6590 1 1 58 PHE CZ C 4.405 3.908 -2.817 1.00 . A A . 58 PHE CZ 1 1
4 6591 1 1 58 PHE H H 6.881 8.289 -4.011 1.00 . A A . 58 PHE H 1 1
4 6592 1 1 58 PHE HA H 4.724 8.961 -2.090 1.00 . A A . 58 PHE HA 1 1
4 6593 1 1 58 PHE HB2 H 7.278 7.442 -1.522 1.00 . A A . 58 PHE HB2 1 1
4 6594 1 1 58 PHE HB3 H 5.931 7.693 -0.416 1.00 . A A . 58 PHE HB3 1 1
4 6595 1 1 58 PHE HD1 H 3.668 6.681 -1.053 1.00 . A A . 58 PHE HD1 1 1
4 6596 1 1 58 PHE HD2 H 7.332 5.576 -2.925 1.00 . A A . 58 PHE HD2 1 1
4 6597 1 1 58 PHE HE1 H 2.635 4.591 -1.834 1.00 . A A . 58 PHE HE1 1 1
4 6598 1 1 58 PHE HE2 H 6.300 3.482 -3.705 1.00 . A A . 58 PHE HE2 1 1
4 6599 1 1 58 PHE HZ H 3.954 2.990 -3.160 1.00 . A A . 58 PHE HZ 1 1
4 6600 1 1 58 PHE N N 5.987 8.547 -3.693 1.00 . A A . 58 PHE N 1 1
4 6601 1 1 58 PHE O O 6.643 10.234 -0.520 1.00 . A A . 58 PHE O 1 1
4 6602 1 1 59 ASN C C 7.008 13.233 -1.874 1.00 . A A . 59 ASN C 1 1
4 6603 1 1 59 ASN CA C 7.888 12.015 -2.234 1.00 . A A . 59 ASN CA 1 1
4 6604 1 1 59 ASN CB C 8.860 12.376 -3.368 1.00 . A A . 59 ASN CB 1 1
4 6605 1 1 59 ASN CG C 8.146 12.692 -4.671 1.00 . A A . 59 ASN CG 1 1
4 6606 1 1 59 ASN H H 6.956 10.649 -3.581 1.00 . A A . 59 ASN H 1 1
4 6607 1 1 59 ASN HA H 8.465 11.743 -1.362 1.00 . A A . 59 ASN HA 1 1
4 6608 1 1 59 ASN HB2 H 9.440 13.240 -3.077 1.00 . A A . 59 ASN HB2 1 1
4 6609 1 1 59 ASN HB3 H 9.529 11.544 -3.539 1.00 . A A . 59 ASN HB3 1 1
4 6610 1 1 59 ASN HD21 H 8.129 14.627 -4.241 1.00 . A A . 59 ASN HD21 1 1
4 6611 1 1 59 ASN HD22 H 7.412 14.177 -5.745 1.00 . A A . 59 ASN HD22 1 1
4 6612 1 1 59 ASN N N 7.088 10.840 -2.628 1.00 . A A . 59 ASN N 1 1
4 6613 1 1 59 ASN ND2 N 7.866 13.958 -4.909 1.00 . A A . 59 ASN ND2 1 1
4 6614 1 1 59 ASN O O 7.378 14.378 -2.146 1.00 . A A . 59 ASN O 1 1
4 6615 1 1 59 ASN OD1 O 7.856 11.802 -5.464 1.00 . A A . 59 ASN OD1 1 1
4 6616 1 1 60 THR C C 4.147 13.815 0.407 1.00 . A A . 60 THR C 1 1
4 6617 1 1 60 THR CA C 4.903 14.067 -0.914 1.00 . A A . 60 THR CA 1 1
4 6618 1 1 60 THR CB C 3.882 14.251 -2.069 1.00 . A A . 60 THR CB 1 1
4 6619 1 1 60 THR CG2 C 3.333 12.908 -2.541 1.00 . A A . 60 THR CG2 1 1
4 6620 1 1 60 THR H H 5.662 12.073 -0.945 1.00 . A A . 60 THR H 1 1
4 6621 1 1 60 THR HA H 5.463 14.988 -0.814 1.00 . A A . 60 THR HA 1 1
4 6622 1 1 60 THR HB H 4.393 14.716 -2.901 1.00 . A A . 60 THR HB 1 1
4 6623 1 1 60 THR HG1 H 2.405 15.507 -2.448 1.00 . A A . 60 THR HG1 1 1
4 6624 1 1 60 THR HG21 H 2.882 12.390 -1.710 1.00 . A A . 60 THR HG21 1 1
4 6625 1 1 60 THR HG22 H 4.140 12.309 -2.943 1.00 . A A . 60 THR HG22 1 1
4 6626 1 1 60 THR HG23 H 2.592 13.072 -3.309 1.00 . A A . 60 THR HG23 1 1
4 6627 1 1 60 THR N N 5.864 12.991 -1.230 1.00 . A A . 60 THR N 1 1
4 6628 1 1 60 THR O O 4.329 12.785 1.055 1.00 . A A . 60 THR O 1 1
4 6629 1 1 60 THR OG1 O 2.799 15.103 -1.665 1.00 . A A . 60 THR OG1 1 1
4 6630 1 1 61 ASP C C 1.123 13.976 1.658 1.00 . A A . 61 ASP C 1 1
4 6631 1 1 61 ASP CA C 2.464 14.645 2.001 1.00 . A A . 61 ASP CA 1 1
4 6632 1 1 61 ASP CB C 2.220 16.023 2.629 1.00 . A A . 61 ASP CB 1 1
4 6633 1 1 61 ASP CG C 1.258 15.972 3.805 1.00 . A A . 61 ASP CG 1 1
4 6634 1 1 61 ASP H H 3.265 15.608 0.284 1.00 . A A . 61 ASP H 1 1
4 6635 1 1 61 ASP HA H 2.988 14.023 2.715 1.00 . A A . 61 ASP HA 1 1
4 6636 1 1 61 ASP HB2 H 3.162 16.422 2.978 1.00 . A A . 61 ASP HB2 1 1
4 6637 1 1 61 ASP HB3 H 1.813 16.687 1.877 1.00 . A A . 61 ASP HB3 1 1
4 6638 1 1 61 ASP N N 3.313 14.779 0.808 1.00 . A A . 61 ASP N 1 1
4 6639 1 1 61 ASP O O 0.540 13.263 2.477 1.00 . A A . 61 ASP O 1 1
4 6640 1 1 61 ASP OD1 O 1.639 15.436 4.867 1.00 . A A . 61 ASP OD1 1 1
4 6641 1 1 61 ASP OD2 O 0.123 16.480 3.683 1.00 . A A . 61 ASP OD2 1 1
4 6642 1 1 62 ARG C C -0.474 12.099 -0.248 1.00 . A A . 62 ARG C 1 1
4 6643 1 1 62 ARG CA C -0.614 13.609 -0.026 1.00 . A A . 62 ARG CA 1 1
4 6644 1 1 62 ARG CB C -1.087 14.293 -1.314 1.00 . A A . 62 ARG CB 1 1
4 6645 1 1 62 ARG CD C -1.935 16.395 -2.428 1.00 . A A . 62 ARG CD 1 1
4 6646 1 1 62 ARG CG C -1.598 15.719 -1.105 1.00 . A A . 62 ARG CG 1 1
4 6647 1 1 62 ARG CZ C -2.425 18.787 -2.196 1.00 . A A . 62 ARG CZ 1 1
4 6648 1 1 62 ARG H H 1.155 14.779 -0.174 1.00 . A A . 62 ARG H 1 1
4 6649 1 1 62 ARG HA H -1.353 13.773 0.747 1.00 . A A . 62 ARG HA 1 1
4 6650 1 1 62 ARG HB2 H -0.263 14.328 -2.013 1.00 . A A . 62 ARG HB2 1 1
4 6651 1 1 62 ARG HB3 H -1.888 13.709 -1.747 1.00 . A A . 62 ARG HB3 1 1
4 6652 1 1 62 ARG HD2 H -1.017 16.723 -2.895 1.00 . A A . 62 ARG HD2 1 1
4 6653 1 1 62 ARG HD3 H -2.423 15.675 -3.072 1.00 . A A . 62 ARG HD3 1 1
4 6654 1 1 62 ARG HE H -3.779 17.367 -2.223 1.00 . A A . 62 ARG HE 1 1
4 6655 1 1 62 ARG HG2 H -2.487 15.686 -0.493 1.00 . A A . 62 ARG HG2 1 1
4 6656 1 1 62 ARG HG3 H -0.834 16.295 -0.600 1.00 . A A . 62 ARG HG3 1 1
4 6657 1 1 62 ARG HH11 H -0.479 18.363 -2.149 1.00 . A A . 62 ARG HH11 1 1
4 6658 1 1 62 ARG HH12 H -0.885 20.041 -2.096 1.00 . A A . 62 ARG HH12 1 1
4 6659 1 1 62 ARG HH21 H -4.281 19.500 -2.146 1.00 . A A . 62 ARG HH21 1 1
4 6660 1 1 62 ARG HH22 H -3.017 20.687 -2.120 1.00 . A A . 62 ARG HH22 1 1
4 6661 1 1 62 ARG N N 0.647 14.201 0.435 1.00 . A A . 62 ARG N 1 1
4 6662 1 1 62 ARG NE N -2.819 17.545 -2.256 1.00 . A A . 62 ARG NE 1 1
4 6663 1 1 62 ARG NH1 N -1.167 19.086 -2.145 1.00 . A A . 62 ARG NH1 1 1
4 6664 1 1 62 ARG NH2 N -3.309 19.731 -2.144 1.00 . A A . 62 ARG NH2 1 1
4 6665 1 1 62 ARG O O -1.446 11.356 -0.146 1.00 . A A . 62 ARG O 1 1
4 6666 1 1 63 ILE C C 2.304 9.870 0.102 1.00 . A A . 63 ILE C 1 1
4 6667 1 1 63 ILE CA C 1.033 10.225 -0.682 1.00 . A A . 63 ILE CA 1 1
4 6668 1 1 63 ILE CB C 1.236 9.815 -2.167 1.00 . A A . 63 ILE CB 1 1
4 6669 1 1 63 ILE CD1 C -1.267 9.492 -2.651 1.00 . A A . 63 ILE CD1 1 1
4 6670 1 1 63 ILE CG1 C 0.018 10.206 -3.028 1.00 . A A . 63 ILE CG1 1 1
4 6671 1 1 63 ILE CG2 C 1.505 8.315 -2.270 1.00 . A A . 63 ILE CG2 1 1
4 6672 1 1 63 ILE H H 1.461 12.299 -0.662 1.00 . A A . 63 ILE H 1 1
4 6673 1 1 63 ILE HA H 0.199 9.662 -0.279 1.00 . A A . 63 ILE HA 1 1
4 6674 1 1 63 ILE HB H 2.110 10.333 -2.541 1.00 . A A . 63 ILE HB 1 1
4 6675 1 1 63 ILE HD11 H -1.536 9.742 -1.634 1.00 . A A . 63 ILE HD11 1 1
4 6676 1 1 63 ILE HD12 H -1.127 8.425 -2.736 1.00 . A A . 63 ILE HD12 1 1
4 6677 1 1 63 ILE HD13 H -2.060 9.804 -3.317 1.00 . A A . 63 ILE HD13 1 1
4 6678 1 1 63 ILE HG12 H -0.156 11.267 -2.932 1.00 . A A . 63 ILE HG12 1 1
4 6679 1 1 63 ILE HG13 H 0.231 9.977 -4.064 1.00 . A A . 63 ILE HG13 1 1
4 6680 1 1 63 ILE HG21 H 1.653 8.044 -3.306 1.00 . A A . 63 ILE HG21 1 1
4 6681 1 1 63 ILE HG22 H 0.663 7.766 -1.872 1.00 . A A . 63 ILE HG22 1 1
4 6682 1 1 63 ILE HG23 H 2.393 8.066 -1.705 1.00 . A A . 63 ILE HG23 1 1
4 6683 1 1 63 ILE N N 0.740 11.653 -0.544 1.00 . A A . 63 ILE N 1 1
4 6684 1 1 63 ILE O O 3.369 10.443 -0.132 1.00 . A A . 63 ILE O 1 1
4 6685 1 1 64 SER C C 3.242 7.032 2.248 1.00 . A A . 64 SER C 1 1
4 6686 1 1 64 SER CA C 3.347 8.501 1.835 1.00 . A A . 64 SER CA 1 1
4 6687 1 1 64 SER CB C 3.468 9.383 3.089 1.00 . A A . 64 SER CB 1 1
4 6688 1 1 64 SER H H 1.330 8.470 1.150 1.00 . A A . 64 SER H 1 1
4 6689 1 1 64 SER HA H 4.239 8.625 1.236 1.00 . A A . 64 SER HA 1 1
4 6690 1 1 64 SER HB2 H 4.371 9.125 3.625 1.00 . A A . 64 SER HB2 1 1
4 6691 1 1 64 SER HB3 H 3.516 10.421 2.790 1.00 . A A . 64 SER HB3 1 1
4 6692 1 1 64 SER HG H 1.545 9.412 3.482 1.00 . A A . 64 SER HG 1 1
4 6693 1 1 64 SER N N 2.198 8.911 1.017 1.00 . A A . 64 SER N 1 1
4 6694 1 1 64 SER O O 2.146 6.511 2.471 1.00 . A A . 64 SER O 1 1
4 6695 1 1 64 SER OG O 2.359 9.211 3.959 1.00 . A A . 64 SER OG 1 1
4 6696 1 1 65 LEU C C 5.548 4.669 3.731 1.00 . A A . 65 LEU C 1 1
4 6697 1 1 65 LEU CA C 4.452 4.946 2.693 1.00 . A A . 65 LEU CA 1 1
4 6698 1 1 65 LEU CB C 4.731 4.119 1.426 1.00 . A A . 65 LEU CB 1 1
4 6699 1 1 65 LEU CD1 C 3.568 1.965 2.056 1.00 . A A . 65 LEU CD1 1 1
4 6700 1 1 65 LEU CD2 C 5.447 1.935 0.384 1.00 . A A . 65 LEU CD2 1 1
4 6701 1 1 65 LEU CG C 4.890 2.600 1.640 1.00 . A A . 65 LEU CG 1 1
4 6702 1 1 65 LEU H H 5.229 6.857 2.193 1.00 . A A . 65 LEU H 1 1
4 6703 1 1 65 LEU HA H 3.494 4.652 3.102 1.00 . A A . 65 LEU HA 1 1
4 6704 1 1 65 LEU HB2 H 3.915 4.282 0.735 1.00 . A A . 65 LEU HB2 1 1
4 6705 1 1 65 LEU HB3 H 5.639 4.494 0.975 1.00 . A A . 65 LEU HB3 1 1
4 6706 1 1 65 LEU HD11 H 3.235 2.402 2.986 1.00 . A A . 65 LEU HD11 1 1
4 6707 1 1 65 LEU HD12 H 3.703 0.900 2.188 1.00 . A A . 65 LEU HD12 1 1
4 6708 1 1 65 LEU HD13 H 2.824 2.140 1.292 1.00 . A A . 65 LEU HD13 1 1
4 6709 1 1 65 LEU HD21 H 5.545 0.871 0.552 1.00 . A A . 65 LEU HD21 1 1
4 6710 1 1 65 LEU HD22 H 6.416 2.352 0.154 1.00 . A A . 65 LEU HD22 1 1
4 6711 1 1 65 LEU HD23 H 4.775 2.105 -0.445 1.00 . A A . 65 LEU HD23 1 1
4 6712 1 1 65 LEU HG H 5.597 2.433 2.441 1.00 . A A . 65 LEU HG 1 1
4 6713 1 1 65 LEU N N 4.390 6.372 2.351 1.00 . A A . 65 LEU N 1 1
4 6714 1 1 65 LEU O O 6.654 5.207 3.633 1.00 . A A . 65 LEU O 1 1
4 6715 1 1 66 TYR C C 6.019 1.928 6.102 1.00 . A A . 66 TYR C 1 1
4 6716 1 1 66 TYR CA C 6.252 3.390 5.690 1.00 . A A . 66 TYR CA 1 1
4 6717 1 1 66 TYR CB C 6.275 4.302 6.931 1.00 . A A . 66 TYR CB 1 1
4 6718 1 1 66 TYR CD1 C 3.905 4.833 7.662 1.00 . A A . 66 TYR CD1 1 1
4 6719 1 1 66 TYR CD2 C 5.174 3.295 8.976 1.00 . A A . 66 TYR CD2 1 1
4 6720 1 1 66 TYR CE1 C 2.835 4.689 8.527 1.00 . A A . 66 TYR CE1 1 1
4 6721 1 1 66 TYR CE2 C 4.112 3.147 9.842 1.00 . A A . 66 TYR CE2 1 1
4 6722 1 1 66 TYR CG C 5.093 4.138 7.871 1.00 . A A . 66 TYR CG 1 1
4 6723 1 1 66 TYR CZ C 2.945 3.844 9.615 1.00 . A A . 66 TYR CZ 1 1
4 6724 1 1 66 TYR H H 4.313 3.530 4.824 1.00 . A A . 66 TYR H 1 1
4 6725 1 1 66 TYR HA H 7.218 3.453 5.200 1.00 . A A . 66 TYR HA 1 1
4 6726 1 1 66 TYR HB2 H 7.173 4.098 7.498 1.00 . A A . 66 TYR HB2 1 1
4 6727 1 1 66 TYR HB3 H 6.299 5.333 6.605 1.00 . A A . 66 TYR HB3 1 1
4 6728 1 1 66 TYR HD1 H 3.822 5.491 6.809 1.00 . A A . 66 TYR HD1 1 1
4 6729 1 1 66 TYR HD2 H 6.090 2.747 9.152 1.00 . A A . 66 TYR HD2 1 1
4 6730 1 1 66 TYR HE1 H 1.920 5.235 8.350 1.00 . A A . 66 TYR HE1 1 1
4 6731 1 1 66 TYR HE2 H 4.199 2.488 10.694 1.00 . A A . 66 TYR HE2 1 1
4 6732 1 1 66 TYR HH H 1.095 3.437 9.986 1.00 . A A . 66 TYR HH 1 1
4 6733 1 1 66 TYR N N 5.240 3.842 4.728 1.00 . A A . 66 TYR N 1 1
4 6734 1 1 66 TYR O O 4.876 1.473 6.203 1.00 . A A . 66 TYR O 1 1
4 6735 1 1 66 TYR OH O 1.882 3.695 10.483 1.00 . A A . 66 TYR OH 1 1
4 6736 1 1 67 GLN C C 7.612 -0.268 8.252 1.00 . A A . 67 GLN C 1 1
4 6737 1 1 67 GLN CA C 7.025 -0.178 6.836 1.00 . A A . 67 GLN CA 1 1
4 6738 1 1 67 GLN CB C 7.745 -1.169 5.906 1.00 . A A . 67 GLN CB 1 1
4 6739 1 1 67 GLN CD C 9.963 -2.018 5.020 1.00 . A A . 67 GLN CD 1 1
4 6740 1 1 67 GLN CG C 9.229 -0.875 5.700 1.00 . A A . 67 GLN CG 1 1
4 6741 1 1 67 GLN H H 7.989 1.575 6.115 1.00 . A A . 67 GLN H 1 1
4 6742 1 1 67 GLN HA H 5.978 -0.450 6.884 1.00 . A A . 67 GLN HA 1 1
4 6743 1 1 67 GLN HB2 H 7.651 -2.163 6.319 1.00 . A A . 67 GLN HB2 1 1
4 6744 1 1 67 GLN HB3 H 7.261 -1.149 4.939 1.00 . A A . 67 GLN HB3 1 1
4 6745 1 1 67 GLN HE21 H 9.556 -1.277 3.242 1.00 . A A . 67 GLN HE21 1 1
4 6746 1 1 67 GLN HE22 H 10.452 -2.749 3.253 1.00 . A A . 67 GLN HE22 1 1
4 6747 1 1 67 GLN HG2 H 9.327 0.012 5.090 1.00 . A A . 67 GLN HG2 1 1
4 6748 1 1 67 GLN HG3 H 9.684 -0.697 6.665 1.00 . A A . 67 GLN HG3 1 1
4 6749 1 1 67 GLN N N 7.107 1.192 6.317 1.00 . A A . 67 GLN N 1 1
4 6750 1 1 67 GLN NE2 N 9.995 -2.010 3.707 1.00 . A A . 67 GLN NE2 1 1
4 6751 1 1 67 GLN O O 8.724 0.198 8.514 1.00 . A A . 67 GLN O 1 1
4 6752 1 1 67 GLN OE1 O 10.498 -2.908 5.676 1.00 . A A . 67 GLN OE1 1 1
4 6753 1 1 68 ASP C C 8.240 -2.272 10.652 1.00 . A A . 68 ASP C 1 1
4 6754 1 1 68 ASP CA C 7.296 -1.058 10.543 1.00 . A A . 68 ASP CA 1 1
4 6755 1 1 68 ASP CB C 6.074 -1.238 11.453 1.00 . A A . 68 ASP CB 1 1
4 6756 1 1 68 ASP CG C 6.446 -1.290 12.923 1.00 . A A . 68 ASP CG 1 1
4 6757 1 1 68 ASP H H 5.965 -1.180 8.902 1.00 . A A . 68 ASP H 1 1
4 6758 1 1 68 ASP HA H 7.834 -0.170 10.847 1.00 . A A . 68 ASP HA 1 1
4 6759 1 1 68 ASP HB2 H 5.395 -0.411 11.302 1.00 . A A . 68 ASP HB2 1 1
4 6760 1 1 68 ASP HB3 H 5.572 -2.160 11.191 1.00 . A A . 68 ASP HB3 1 1
4 6761 1 1 68 ASP N N 6.853 -0.865 9.162 1.00 . A A . 68 ASP N 1 1
4 6762 1 1 68 ASP O O 8.267 -3.134 9.768 1.00 . A A . 68 ASP O 1 1
4 6763 1 1 68 ASP OD1 O 6.698 -0.224 13.514 1.00 . A A . 68 ASP OD1 1 1
4 6764 1 1 68 ASP OD2 O 6.511 -2.403 13.483 1.00 . A A . 68 ASP OD2 1 1
4 6765 1 1 69 ASN C C 9.267 -4.798 12.092 1.00 . A A . 69 ASN C 1 1
4 6766 1 1 69 ASN CA C 9.970 -3.431 11.943 1.00 . A A . 69 ASN CA 1 1
4 6767 1 1 69 ASN CB C 10.841 -3.130 13.170 1.00 . A A . 69 ASN CB 1 1
4 6768 1 1 69 ASN CG C 11.985 -4.114 13.343 1.00 . A A . 69 ASN CG 1 1
4 6769 1 1 69 ASN H H 8.919 -1.647 12.427 1.00 . A A . 69 ASN H 1 1
4 6770 1 1 69 ASN HA H 10.604 -3.468 11.068 1.00 . A A . 69 ASN HA 1 1
4 6771 1 1 69 ASN HB2 H 11.258 -2.138 13.072 1.00 . A A . 69 ASN HB2 1 1
4 6772 1 1 69 ASN HB3 H 10.224 -3.166 14.057 1.00 . A A . 69 ASN HB3 1 1
4 6773 1 1 69 ASN HD21 H 13.158 -3.002 12.202 1.00 . A A . 69 ASN HD21 1 1
4 6774 1 1 69 ASN HD22 H 13.862 -4.449 12.829 1.00 . A A . 69 ASN HD22 1 1
4 6775 1 1 69 ASN N N 9.003 -2.343 11.741 1.00 . A A . 69 ASN N 1 1
4 6776 1 1 69 ASN ND2 N 13.114 -3.826 12.730 1.00 . A A . 69 ASN ND2 1 1
4 6777 1 1 69 ASN O O 9.873 -5.846 11.871 1.00 . A A . 69 ASN O 1 1
4 6778 1 1 69 ASN OD1 O 11.859 -5.122 14.024 1.00 . A A . 69 ASN OD1 1 1
4 6779 1 1 70 THR C C 6.665 -6.490 11.211 1.00 . A A . 70 THR C 1 1
4 6780 1 1 70 THR CA C 7.177 -6.013 12.576 1.00 . A A . 70 THR CA 1 1
4 6781 1 1 70 THR CB C 5.949 -5.817 13.497 1.00 . A A . 70 THR CB 1 1
4 6782 1 1 70 THR CG2 C 6.373 -5.393 14.896 1.00 . A A . 70 THR CG2 1 1
4 6783 1 1 70 THR H H 7.563 -3.918 12.678 1.00 . A A . 70 THR H 1 1
4 6784 1 1 70 THR HA H 7.801 -6.787 13.005 1.00 . A A . 70 THR HA 1 1
4 6785 1 1 70 THR HB H 5.416 -6.757 13.569 1.00 . A A . 70 THR HB 1 1
4 6786 1 1 70 THR HG1 H 5.272 -3.962 13.322 1.00 . A A . 70 THR HG1 1 1
4 6787 1 1 70 THR HG21 H 6.923 -4.464 14.841 1.00 . A A . 70 THR HG21 1 1
4 6788 1 1 70 THR HG22 H 7.002 -6.157 15.330 1.00 . A A . 70 THR HG22 1 1
4 6789 1 1 70 THR HG23 H 5.497 -5.254 15.515 1.00 . A A . 70 THR HG23 1 1
4 6790 1 1 70 THR N N 7.982 -4.779 12.464 1.00 . A A . 70 THR N 1 1
4 6791 1 1 70 THR O O 5.993 -7.519 11.116 1.00 . A A . 70 THR O 1 1
4 6792 1 1 70 THR OG1 O 5.066 -4.827 12.939 1.00 . A A . 70 THR OG1 1 1
4 6793 1 1 71 GLY C C 5.139 -5.439 8.499 1.00 . A A . 71 GLY C 1 1
4 6794 1 1 71 GLY CA C 6.489 -6.074 8.822 1.00 . A A . 71 GLY CA 1 1
4 6795 1 1 71 GLY H H 7.550 -4.951 10.281 1.00 . A A . 71 GLY H 1 1
4 6796 1 1 71 GLY HA2 H 7.212 -5.737 8.092 1.00 . A A . 71 GLY HA2 1 1
4 6797 1 1 71 GLY HA3 H 6.395 -7.148 8.743 1.00 . A A . 71 GLY HA3 1 1
4 6798 1 1 71 GLY N N 6.976 -5.736 10.156 1.00 . A A . 71 GLY N 1 1
4 6799 1 1 71 GLY O O 4.506 -5.783 7.500 1.00 . A A . 71 GLY O 1 1
4 6800 1 1 72 ARG C C 3.618 -2.702 8.049 1.00 . A A . 72 ARG C 1 1
4 6801 1 1 72 ARG CA C 3.441 -3.793 9.118 1.00 . A A . 72 ARG CA 1 1
4 6802 1 1 72 ARG CB C 2.935 -3.167 10.426 1.00 . A A . 72 ARG CB 1 1
4 6803 1 1 72 ARG CD C 1.203 -1.721 11.577 1.00 . A A . 72 ARG CD 1 1
4 6804 1 1 72 ARG CG C 1.691 -2.297 10.250 1.00 . A A . 72 ARG CG 1 1
4 6805 1 1 72 ARG CZ C 0.381 -2.555 13.732 1.00 . A A . 72 ARG CZ 1 1
4 6806 1 1 72 ARG H H 5.212 -4.329 10.157 1.00 . A A . 72 ARG H 1 1
4 6807 1 1 72 ARG HA H 2.707 -4.508 8.767 1.00 . A A . 72 ARG HA 1 1
4 6808 1 1 72 ARG HB2 H 2.701 -3.959 11.125 1.00 . A A . 72 ARG HB2 1 1
4 6809 1 1 72 ARG HB3 H 3.721 -2.554 10.845 1.00 . A A . 72 ARG HB3 1 1
4 6810 1 1 72 ARG HD2 H 2.016 -1.181 12.041 1.00 . A A . 72 ARG HD2 1 1
4 6811 1 1 72 ARG HD3 H 0.385 -1.040 11.380 1.00 . A A . 72 ARG HD3 1 1
4 6812 1 1 72 ARG HE H 0.699 -3.678 12.149 1.00 . A A . 72 ARG HE 1 1
4 6813 1 1 72 ARG HG2 H 1.928 -1.483 9.581 1.00 . A A . 72 ARG HG2 1 1
4 6814 1 1 72 ARG HG3 H 0.904 -2.899 9.816 1.00 . A A . 72 ARG HG3 1 1
4 6815 1 1 72 ARG HH11 H 0.689 -0.586 13.687 1.00 . A A . 72 ARG HH11 1 1
4 6816 1 1 72 ARG HH12 H 0.115 -1.226 15.186 1.00 . A A . 72 ARG HH12 1 1
4 6817 1 1 72 ARG HH21 H -0.044 -4.464 14.077 1.00 . A A . 72 ARG HH21 1 1
4 6818 1 1 72 ARG HH22 H -0.283 -3.389 15.407 1.00 . A A . 72 ARG HH22 1 1
4 6819 1 1 72 ARG N N 4.693 -4.519 9.350 1.00 . A A . 72 ARG N 1 1
4 6820 1 1 72 ARG NE N 0.742 -2.764 12.493 1.00 . A A . 72 ARG NE 1 1
4 6821 1 1 72 ARG NH1 N 0.398 -1.365 14.240 1.00 . A A . 72 ARG NH1 1 1
4 6822 1 1 72 ARG NH2 N -0.014 -3.546 14.461 1.00 . A A . 72 ARG NH2 1 1
4 6823 1 1 72 ARG O O 4.320 -1.715 8.263 1.00 . A A . 72 ARG O 1 1
4 6824 1 1 73 VAL C C 1.827 -0.948 5.899 1.00 . A A . 73 VAL C 1 1
4 6825 1 1 73 VAL CA C 3.021 -1.904 5.813 1.00 . A A . 73 VAL CA 1 1
4 6826 1 1 73 VAL CB C 3.010 -2.609 4.434 1.00 . A A . 73 VAL CB 1 1
4 6827 1 1 73 VAL CG1 C 3.024 -1.589 3.295 1.00 . A A . 73 VAL CG1 1 1
4 6828 1 1 73 VAL CG2 C 4.187 -3.575 4.317 1.00 . A A . 73 VAL CG2 1 1
4 6829 1 1 73 VAL H H 2.443 -3.701 6.783 1.00 . A A . 73 VAL H 1 1
4 6830 1 1 73 VAL HA H 3.939 -1.338 5.904 1.00 . A A . 73 VAL HA 1 1
4 6831 1 1 73 VAL HB H 2.096 -3.183 4.357 1.00 . A A . 73 VAL HB 1 1
4 6832 1 1 73 VAL HG11 H 3.920 -0.987 3.359 1.00 . A A . 73 VAL HG11 1 1
4 6833 1 1 73 VAL HG12 H 2.157 -0.948 3.372 1.00 . A A . 73 VAL HG12 1 1
4 6834 1 1 73 VAL HG13 H 3.004 -2.104 2.346 1.00 . A A . 73 VAL HG13 1 1
4 6835 1 1 73 VAL HG21 H 4.131 -4.309 5.110 1.00 . A A . 73 VAL HG21 1 1
4 6836 1 1 73 VAL HG22 H 5.114 -3.028 4.399 1.00 . A A . 73 VAL HG22 1 1
4 6837 1 1 73 VAL HG23 H 4.148 -4.078 3.362 1.00 . A A . 73 VAL HG23 1 1
4 6838 1 1 73 VAL N N 2.972 -2.884 6.903 1.00 . A A . 73 VAL N 1 1
4 6839 1 1 73 VAL O O 0.695 -1.382 6.102 1.00 . A A . 73 VAL O 1 1
4 6840 1 1 74 THR C C 1.123 2.449 4.813 1.00 . A A . 74 THR C 1 1
4 6841 1 1 74 THR CA C 0.995 1.344 5.869 1.00 . A A . 74 THR CA 1 1
4 6842 1 1 74 THR CB C 0.946 1.995 7.270 1.00 . A A . 74 THR CB 1 1
4 6843 1 1 74 THR CG2 C -0.226 2.970 7.387 1.00 . A A . 74 THR CG2 1 1
4 6844 1 1 74 THR H H 3.001 0.656 5.640 1.00 . A A . 74 THR H 1 1
4 6845 1 1 74 THR HA H 0.057 0.826 5.711 1.00 . A A . 74 THR HA 1 1
4 6846 1 1 74 THR HB H 1.868 2.540 7.429 1.00 . A A . 74 THR HB 1 1
4 6847 1 1 74 THR HG1 H 0.787 0.114 7.855 1.00 . A A . 74 THR HG1 1 1
4 6848 1 1 74 THR HG21 H -0.223 3.418 8.371 1.00 . A A . 74 THR HG21 1 1
4 6849 1 1 74 THR HG22 H -1.154 2.439 7.238 1.00 . A A . 74 THR HG22 1 1
4 6850 1 1 74 THR HG23 H -0.129 3.745 6.639 1.00 . A A . 74 THR HG23 1 1
4 6851 1 1 74 THR N N 2.076 0.353 5.779 1.00 . A A . 74 THR N 1 1
4 6852 1 1 74 THR O O 2.118 3.177 4.773 1.00 . A A . 74 THR O 1 1
4 6853 1 1 74 THR OG1 O 0.822 0.980 8.280 1.00 . A A . 74 THR OG1 1 1
4 6854 1 1 75 LEU C C -0.981 4.713 3.422 1.00 . A A . 75 LEU C 1 1
4 6855 1 1 75 LEU CA C 0.019 3.634 2.971 1.00 . A A . 75 LEU CA 1 1
4 6856 1 1 75 LEU CB C -0.413 3.052 1.616 1.00 . A A . 75 LEU CB 1 1
4 6857 1 1 75 LEU CD1 C 0.799 4.714 0.148 1.00 . A A . 75 LEU CD1 1 1
4 6858 1 1 75 LEU CD2 C -1.136 3.403 -0.776 1.00 . A A . 75 LEU CD2 1 1
4 6859 1 1 75 LEU CG C -0.548 4.069 0.467 1.00 . A A . 75 LEU CG 1 1
4 6860 1 1 75 LEU H H -0.623 1.910 4.015 1.00 . A A . 75 LEU H 1 1
4 6861 1 1 75 LEU HA H 1.000 4.082 2.869 1.00 . A A . 75 LEU HA 1 1
4 6862 1 1 75 LEU HB2 H 0.310 2.303 1.323 1.00 . A A . 75 LEU HB2 1 1
4 6863 1 1 75 LEU HB3 H -1.370 2.566 1.750 1.00 . A A . 75 LEU HB3 1 1
4 6864 1 1 75 LEU HD11 H 0.678 5.425 -0.657 1.00 . A A . 75 LEU HD11 1 1
4 6865 1 1 75 LEU HD12 H 1.507 3.953 -0.150 1.00 . A A . 75 LEU HD12 1 1
4 6866 1 1 75 LEU HD13 H 1.169 5.226 1.024 1.00 . A A . 75 LEU HD13 1 1
4 6867 1 1 75 LEU HD21 H -0.480 2.608 -1.106 1.00 . A A . 75 LEU HD21 1 1
4 6868 1 1 75 LEU HD22 H -1.239 4.135 -1.564 1.00 . A A . 75 LEU HD22 1 1
4 6869 1 1 75 LEU HD23 H -2.106 2.992 -0.539 1.00 . A A . 75 LEU HD23 1 1
4 6870 1 1 75 LEU HG H -1.225 4.854 0.773 1.00 . A A . 75 LEU HG 1 1
4 6871 1 1 75 LEU N N 0.103 2.566 3.969 1.00 . A A . 75 LEU N 1 1
4 6872 1 1 75 LEU O O -2.131 4.408 3.758 1.00 . A A . 75 LEU O 1 1
4 6873 1 1 76 LEU C C -1.621 8.058 2.673 1.00 . A A . 76 LEU C 1 1
4 6874 1 1 76 LEU CA C -1.386 7.094 3.844 1.00 . A A . 76 LEU CA 1 1
4 6875 1 1 76 LEU CB C -0.740 7.844 5.019 1.00 . A A . 76 LEU CB 1 1
4 6876 1 1 76 LEU CD1 C 0.190 7.833 7.366 1.00 . A A . 76 LEU CD1 1 1
4 6877 1 1 76 LEU CD2 C -1.852 6.469 6.813 1.00 . A A . 76 LEU CD2 1 1
4 6878 1 1 76 LEU CG C -0.521 7.009 6.293 1.00 . A A . 76 LEU CG 1 1
4 6879 1 1 76 LEU H H 0.389 6.146 3.165 1.00 . A A . 76 LEU H 1 1
4 6880 1 1 76 LEU HA H -2.343 6.697 4.163 1.00 . A A . 76 LEU HA 1 1
4 6881 1 1 76 LEU HB2 H 0.221 8.221 4.692 1.00 . A A . 76 LEU HB2 1 1
4 6882 1 1 76 LEU HB3 H -1.370 8.687 5.271 1.00 . A A . 76 LEU HB3 1 1
4 6883 1 1 76 LEU HD11 H 1.146 8.166 6.991 1.00 . A A . 76 LEU HD11 1 1
4 6884 1 1 76 LEU HD12 H 0.344 7.224 8.245 1.00 . A A . 76 LEU HD12 1 1
4 6885 1 1 76 LEU HD13 H -0.413 8.692 7.625 1.00 . A A . 76 LEU HD13 1 1
4 6886 1 1 76 LEU HD21 H -1.682 5.894 7.712 1.00 . A A . 76 LEU HD21 1 1
4 6887 1 1 76 LEU HD22 H -2.302 5.835 6.063 1.00 . A A . 76 LEU HD22 1 1
4 6888 1 1 76 LEU HD23 H -2.518 7.292 7.034 1.00 . A A . 76 LEU HD23 1 1
4 6889 1 1 76 LEU HG H 0.112 6.164 6.054 1.00 . A A . 76 LEU HG 1 1
4 6890 1 1 76 LEU N N -0.537 5.967 3.436 1.00 . A A . 76 LEU N 1 1
4 6891 1 1 76 LEU O O -0.671 8.606 2.106 1.00 . A A . 76 LEU O 1 1
4 6892 1 1 77 ILE C C -4.137 10.314 1.669 1.00 . A A . 77 ILE C 1 1
4 6893 1 1 77 ILE CA C -3.266 9.132 1.198 1.00 . A A . 77 ILE CA 1 1
4 6894 1 1 77 ILE CB C -4.024 8.323 0.113 1.00 . A A . 77 ILE CB 1 1
4 6895 1 1 77 ILE CD1 C -3.843 6.233 -1.371 1.00 . A A . 77 ILE CD1 1 1
4 6896 1 1 77 ILE CG1 C -3.149 7.155 -0.386 1.00 . A A . 77 ILE CG1 1 1
4 6897 1 1 77 ILE CG2 C -4.447 9.227 -1.046 1.00 . A A . 77 ILE CG2 1 1
4 6898 1 1 77 ILE H H -3.600 7.812 2.830 1.00 . A A . 77 ILE H 1 1
4 6899 1 1 77 ILE HA H -2.357 9.521 0.757 1.00 . A A . 77 ILE HA 1 1
4 6900 1 1 77 ILE HB H -4.921 7.920 0.562 1.00 . A A . 77 ILE HB 1 1
4 6901 1 1 77 ILE HD11 H -4.116 6.789 -2.257 1.00 . A A . 77 ILE HD11 1 1
4 6902 1 1 77 ILE HD12 H -4.731 5.821 -0.915 1.00 . A A . 77 ILE HD12 1 1
4 6903 1 1 77 ILE HD13 H -3.172 5.429 -1.645 1.00 . A A . 77 ILE HD13 1 1
4 6904 1 1 77 ILE HG12 H -2.270 7.552 -0.872 1.00 . A A . 77 ILE HG12 1 1
4 6905 1 1 77 ILE HG13 H -2.842 6.558 0.462 1.00 . A A . 77 ILE HG13 1 1
4 6906 1 1 77 ILE HG21 H -5.123 9.986 -0.682 1.00 . A A . 77 ILE HG21 1 1
4 6907 1 1 77 ILE HG22 H -4.943 8.637 -1.803 1.00 . A A . 77 ILE HG22 1 1
4 6908 1 1 77 ILE HG23 H -3.575 9.700 -1.474 1.00 . A A . 77 ILE HG23 1 1
4 6909 1 1 77 ILE N N -2.891 8.262 2.321 1.00 . A A . 77 ILE N 1 1
4 6910 1 1 77 ILE O O -5.232 10.120 2.200 1.00 . A A . 77 ILE O 1 1
4 6911 1 1 78 LYS C C -4.817 13.601 0.726 1.00 . A A . 78 LYS C 1 1
4 6912 1 1 78 LYS CA C -4.337 12.754 1.919 1.00 . A A . 78 LYS CA 1 1
4 6913 1 1 78 LYS CB C -3.403 13.608 2.788 1.00 . A A . 78 LYS CB 1 1
4 6914 1 1 78 LYS CD C -1.785 13.768 4.709 1.00 . A A . 78 LYS CD 1 1
4 6915 1 1 78 LYS CE C -0.955 13.009 5.738 1.00 . A A . 78 LYS CE 1 1
4 6916 1 1 78 LYS CG C -2.710 12.848 3.914 1.00 . A A . 78 LYS CG 1 1
4 6917 1 1 78 LYS H H -2.777 11.625 1.024 1.00 . A A . 78 LYS H 1 1
4 6918 1 1 78 LYS HA H -5.192 12.457 2.506 1.00 . A A . 78 LYS HA 1 1
4 6919 1 1 78 LYS HB2 H -2.639 14.038 2.155 1.00 . A A . 78 LYS HB2 1 1
4 6920 1 1 78 LYS HB3 H -3.980 14.410 3.227 1.00 . A A . 78 LYS HB3 1 1
4 6921 1 1 78 LYS HD2 H -1.114 14.266 4.023 1.00 . A A . 78 LYS HD2 1 1
4 6922 1 1 78 LYS HD3 H -2.385 14.508 5.221 1.00 . A A . 78 LYS HD3 1 1
4 6923 1 1 78 LYS HE2 H -1.621 12.491 6.413 1.00 . A A . 78 LYS HE2 1 1
4 6924 1 1 78 LYS HE3 H -0.332 12.291 5.226 1.00 . A A . 78 LYS HE3 1 1
4 6925 1 1 78 LYS HG2 H -3.460 12.443 4.579 1.00 . A A . 78 LYS HG2 1 1
4 6926 1 1 78 LYS HG3 H -2.127 12.040 3.488 1.00 . A A . 78 LYS HG3 1 1
4 6927 1 1 78 LYS HZ1 H 0.542 14.456 5.890 1.00 . A A . 78 LYS HZ1 1 1
4 6928 1 1 78 LYS HZ2 H 0.490 13.385 7.197 1.00 . A A . 78 LYS HZ2 1 1
4 6929 1 1 78 LYS HZ3 H -0.672 14.603 7.057 1.00 . A A . 78 LYS HZ3 1 1
4 6930 1 1 78 LYS N N -3.639 11.536 1.478 1.00 . A A . 78 LYS N 1 1
4 6931 1 1 78 LYS NZ N -0.088 13.925 6.526 1.00 . A A . 78 LYS NZ 1 1
4 6932 1 1 78 LYS O O -4.205 13.580 -0.342 1.00 . A A . 78 LYS O 1 1
4 6933 1 1 79 ASP C C -6.689 14.545 -1.426 1.00 . A A . 79 ASP C 1 1
4 6934 1 1 79 ASP CA C -6.432 15.281 -0.094 1.00 . A A . 79 ASP CA 1 1
4 6935 1 1 79 ASP CB C -5.446 16.452 -0.279 1.00 . A A . 79 ASP CB 1 1
4 6936 1 1 79 ASP CG C -6.048 17.632 -1.031 1.00 . A A . 79 ASP CG 1 1
4 6937 1 1 79 ASP H H -6.383 14.276 1.779 1.00 . A A . 79 ASP H 1 1
4 6938 1 1 79 ASP HA H -7.373 15.668 0.272 1.00 . A A . 79 ASP HA 1 1
4 6939 1 1 79 ASP HB2 H -5.127 16.800 0.693 1.00 . A A . 79 ASP HB2 1 1
4 6940 1 1 79 ASP HB3 H -4.580 16.100 -0.826 1.00 . A A . 79 ASP HB3 1 1
4 6941 1 1 79 ASP N N -5.909 14.353 0.926 1.00 . A A . 79 ASP N 1 1
4 6942 1 1 79 ASP O O -6.450 15.072 -2.514 1.00 . A A . 79 ASP O 1 1
4 6943 1 1 79 ASP OD1 O -6.905 18.333 -0.459 1.00 . A A . 79 ASP OD1 1 1
4 6944 1 1 79 ASP OD2 O -5.647 17.883 -2.189 1.00 . A A . 79 ASP OD2 1 1
4 6945 1 1 80 VAL C C -8.571 12.946 -3.367 1.00 . A A . 80 VAL C 1 1
4 6946 1 1 80 VAL CA C -7.412 12.449 -2.476 1.00 . A A . 80 VAL CA 1 1
4 6947 1 1 80 VAL CB C -7.707 10.999 -1.998 1.00 . A A . 80 VAL CB 1 1
4 6948 1 1 80 VAL CG1 C -9.088 10.898 -1.366 1.00 . A A . 80 VAL CG1 1 1
4 6949 1 1 80 VAL CG2 C -7.568 9.993 -3.131 1.00 . A A . 80 VAL CG2 1 1
4 6950 1 1 80 VAL H H -7.440 12.990 -0.427 1.00 . A A . 80 VAL H 1 1
4 6951 1 1 80 VAL HA H -6.500 12.436 -3.057 1.00 . A A . 80 VAL HA 1 1
4 6952 1 1 80 VAL HB H -6.978 10.746 -1.238 1.00 . A A . 80 VAL HB 1 1
4 6953 1 1 80 VAL HG11 H -9.835 11.158 -2.102 1.00 . A A . 80 VAL HG11 1 1
4 6954 1 1 80 VAL HG12 H -9.155 11.576 -0.527 1.00 . A A . 80 VAL HG12 1 1
4 6955 1 1 80 VAL HG13 H -9.256 9.887 -1.028 1.00 . A A . 80 VAL HG13 1 1
4 6956 1 1 80 VAL HG21 H -8.249 10.251 -3.930 1.00 . A A . 80 VAL HG21 1 1
4 6957 1 1 80 VAL HG22 H -7.800 9.002 -2.767 1.00 . A A . 80 VAL HG22 1 1
4 6958 1 1 80 VAL HG23 H -6.554 10.009 -3.503 1.00 . A A . 80 VAL HG23 1 1
4 6959 1 1 80 VAL N N -7.198 13.321 -1.317 1.00 . A A . 80 VAL N 1 1
4 6960 1 1 80 VAL O O -9.589 13.424 -2.867 1.00 . A A . 80 VAL O 1 1
4 6961 1 1 81 ASN C C -9.764 11.982 -6.577 1.00 . A A . 81 ASN C 1 1
4 6962 1 1 81 ASN CA C -9.491 13.167 -5.633 1.00 . A A . 81 ASN CA 1 1
4 6963 1 1 81 ASN CB C -9.194 14.458 -6.423 1.00 . A A . 81 ASN CB 1 1
4 6964 1 1 81 ASN CG C -7.831 14.491 -7.109 1.00 . A A . 81 ASN CG 1 1
4 6965 1 1 81 ASN H H -7.522 12.590 -5.039 1.00 . A A . 81 ASN H 1 1
4 6966 1 1 81 ASN HA H -10.386 13.330 -5.045 1.00 . A A . 81 ASN HA 1 1
4 6967 1 1 81 ASN HB2 H -9.950 14.583 -7.184 1.00 . A A . 81 ASN HB2 1 1
4 6968 1 1 81 ASN HB3 H -9.248 15.298 -5.742 1.00 . A A . 81 ASN HB3 1 1
4 6969 1 1 81 ASN HD21 H -7.846 12.542 -7.450 1.00 . A A . 81 ASN HD21 1 1
4 6970 1 1 81 ASN HD22 H -6.449 13.386 -7.986 1.00 . A A . 81 ASN HD22 1 1
4 6971 1 1 81 ASN N N -8.400 12.863 -4.688 1.00 . A A . 81 ASN N 1 1
4 6972 1 1 81 ASN ND2 N -7.332 13.357 -7.564 1.00 . A A . 81 ASN ND2 1 1
4 6973 1 1 81 ASN O O -9.078 10.964 -6.507 1.00 . A A . 81 ASN O 1 1
4 6974 1 1 81 ASN OD1 O -7.231 15.551 -7.249 1.00 . A A . 81 ASN OD1 1 1
4 6975 1 1 82 LYS C C -9.898 10.448 -9.135 1.00 . A A . 82 LYS C 1 1
4 6976 1 1 82 LYS CA C -11.121 11.050 -8.410 1.00 . A A . 82 LYS CA 1 1
4 6977 1 1 82 LYS CB C -12.128 11.572 -9.447 1.00 . A A . 82 LYS CB 1 1
4 6978 1 1 82 LYS CD C -14.236 10.559 -8.463 1.00 . A A . 82 LYS CD 1 1
4 6979 1 1 82 LYS CE C -15.744 10.744 -8.364 1.00 . A A . 82 LYS CE 1 1
4 6980 1 1 82 LYS CG C -13.530 11.846 -8.899 1.00 . A A . 82 LYS CG 1 1
4 6981 1 1 82 LYS H H -11.248 12.973 -7.493 1.00 . A A . 82 LYS H 1 1
4 6982 1 1 82 LYS HA H -11.595 10.267 -7.834 1.00 . A A . 82 LYS HA 1 1
4 6983 1 1 82 LYS HB2 H -11.746 12.495 -9.861 1.00 . A A . 82 LYS HB2 1 1
4 6984 1 1 82 LYS HB3 H -12.216 10.845 -10.244 1.00 . A A . 82 LYS HB3 1 1
4 6985 1 1 82 LYS HD2 H -14.027 9.779 -9.181 1.00 . A A . 82 LYS HD2 1 1
4 6986 1 1 82 LYS HD3 H -13.860 10.264 -7.490 1.00 . A A . 82 LYS HD3 1 1
4 6987 1 1 82 LYS HE2 H -15.955 11.460 -7.583 1.00 . A A . 82 LYS HE2 1 1
4 6988 1 1 82 LYS HE3 H -16.111 11.126 -9.307 1.00 . A A . 82 LYS HE3 1 1
4 6989 1 1 82 LYS HG2 H -13.451 12.507 -8.047 1.00 . A A . 82 LYS HG2 1 1
4 6990 1 1 82 LYS HG3 H -14.116 12.324 -9.669 1.00 . A A . 82 LYS HG3 1 1
4 6991 1 1 82 LYS HZ1 H -16.080 9.059 -7.171 1.00 . A A . 82 LYS HZ1 1 1
4 6992 1 1 82 LYS HZ2 H -16.310 8.785 -8.821 1.00 . A A . 82 LYS HZ2 1 1
4 6993 1 1 82 LYS HZ3 H -17.469 9.639 -7.938 1.00 . A A . 82 LYS HZ3 1 1
4 6994 1 1 82 LYS N N -10.750 12.126 -7.468 1.00 . A A . 82 LYS N 1 1
4 6995 1 1 82 LYS NZ N -16.448 9.469 -8.051 1.00 . A A . 82 LYS NZ 1 1
4 6996 1 1 82 LYS O O -9.829 9.236 -9.341 1.00 . A A . 82 LYS O 1 1
4 6997 1 1 83 LYS C C -6.922 9.810 -9.382 1.00 . A A . 83 LYS C 1 1
4 6998 1 1 83 LYS CA C -7.718 10.840 -10.203 1.00 . A A . 83 LYS CA 1 1
4 6999 1 1 83 LYS CB C -6.817 12.040 -10.534 1.00 . A A . 83 LYS CB 1 1
4 7000 1 1 83 LYS CD C -7.632 12.299 -12.916 1.00 . A A . 83 LYS CD 1 1
4 7001 1 1 83 LYS CE C -6.323 11.819 -13.534 1.00 . A A . 83 LYS CE 1 1
4 7002 1 1 83 LYS CG C -7.408 12.991 -11.572 1.00 . A A . 83 LYS CG 1 1
4 7003 1 1 83 LYS H H -9.062 12.256 -9.345 1.00 . A A . 83 LYS H 1 1
4 7004 1 1 83 LYS HA H -8.023 10.373 -11.129 1.00 . A A . 83 LYS HA 1 1
4 7005 1 1 83 LYS HB2 H -6.638 12.599 -9.627 1.00 . A A . 83 LYS HB2 1 1
4 7006 1 1 83 LYS HB3 H -5.872 11.673 -10.911 1.00 . A A . 83 LYS HB3 1 1
4 7007 1 1 83 LYS HD2 H -8.281 11.449 -12.766 1.00 . A A . 83 LYS HD2 1 1
4 7008 1 1 83 LYS HD3 H -8.104 12.998 -13.593 1.00 . A A . 83 LYS HD3 1 1
4 7009 1 1 83 LYS HE2 H -5.699 12.676 -13.738 1.00 . A A . 83 LYS HE2 1 1
4 7010 1 1 83 LYS HE3 H -5.823 11.170 -12.830 1.00 . A A . 83 LYS HE3 1 1
4 7011 1 1 83 LYS HG2 H -8.357 13.360 -11.209 1.00 . A A . 83 LYS HG2 1 1
4 7012 1 1 83 LYS HG3 H -6.730 13.820 -11.712 1.00 . A A . 83 LYS HG3 1 1
4 7013 1 1 83 LYS HZ1 H -7.106 10.216 -14.618 1.00 . A A . 83 LYS HZ1 1 1
4 7014 1 1 83 LYS HZ2 H -5.636 10.799 -15.217 1.00 . A A . 83 LYS HZ2 1 1
4 7015 1 1 83 LYS HZ3 H -7.058 11.670 -15.483 1.00 . A A . 83 LYS HZ3 1 1
4 7016 1 1 83 LYS N N -8.940 11.296 -9.514 1.00 . A A . 83 LYS N 1 1
4 7017 1 1 83 LYS NZ N -6.545 11.074 -14.799 1.00 . A A . 83 LYS NZ 1 1
4 7018 1 1 83 LYS O O -6.276 8.923 -9.945 1.00 . A A . 83 LYS O 1 1
4 7019 1 1 84 ASP C C -6.968 7.748 -6.850 1.00 . A A . 84 ASP C 1 1
4 7020 1 1 84 ASP CA C -6.207 9.045 -7.173 1.00 . A A . 84 ASP CA 1 1
4 7021 1 1 84 ASP CB C -5.855 9.764 -5.870 1.00 . A A . 84 ASP CB 1 1
4 7022 1 1 84 ASP CG C -5.118 11.070 -6.091 1.00 . A A . 84 ASP CG 1 1
4 7023 1 1 84 ASP H H -7.540 10.620 -7.660 1.00 . A A . 84 ASP H 1 1
4 7024 1 1 84 ASP HA H -5.289 8.783 -7.683 1.00 . A A . 84 ASP HA 1 1
4 7025 1 1 84 ASP HB2 H -6.769 9.975 -5.326 1.00 . A A . 84 ASP HB2 1 1
4 7026 1 1 84 ASP HB3 H -5.231 9.118 -5.270 1.00 . A A . 84 ASP HB3 1 1
4 7027 1 1 84 ASP N N -6.973 9.929 -8.056 1.00 . A A . 84 ASP N 1 1
4 7028 1 1 84 ASP O O -6.454 6.888 -6.134 1.00 . A A . 84 ASP O 1 1
4 7029 1 1 84 ASP OD1 O -3.941 11.038 -6.504 1.00 . A A . 84 ASP OD1 1 1
4 7030 1 1 84 ASP OD2 O -5.715 12.142 -5.849 1.00 . A A . 84 ASP OD2 1 1
4 7031 1 1 85 ALA C C -8.521 5.283 -8.150 1.00 . A A . 85 ALA C 1 1
4 7032 1 1 85 ALA CA C -8.938 6.358 -7.136 1.00 . A A . 85 ALA CA 1 1
4 7033 1 1 85 ALA CB C -10.437 6.617 -7.231 1.00 . A A . 85 ALA CB 1 1
4 7034 1 1 85 ALA H H -8.601 8.330 -7.867 1.00 . A A . 85 ALA H 1 1
4 7035 1 1 85 ALA HA H -8.719 6.004 -6.136 1.00 . A A . 85 ALA HA 1 1
4 7036 1 1 85 ALA HB1 H -10.975 5.710 -6.999 1.00 . A A . 85 ALA HB1 1 1
4 7037 1 1 85 ALA HB2 H -10.686 6.938 -8.231 1.00 . A A . 85 ALA HB2 1 1
4 7038 1 1 85 ALA HB3 H -10.714 7.389 -6.526 1.00 . A A . 85 ALA HB3 1 1
4 7039 1 1 85 ALA N N -8.194 7.601 -7.355 1.00 . A A . 85 ALA N 1 1
4 7040 1 1 85 ALA O O -8.293 5.573 -9.328 1.00 . A A . 85 ALA O 1 1
4 7041 1 1 86 GLY C C -7.872 1.629 -7.789 1.00 . A A . 86 GLY C 1 1
4 7042 1 1 86 GLY CA C -8.039 2.938 -8.551 1.00 . A A . 86 GLY CA 1 1
4 7043 1 1 86 GLY H H -8.630 3.870 -6.739 1.00 . A A . 86 GLY H 1 1
4 7044 1 1 86 GLY HA2 H -8.801 2.806 -9.306 1.00 . A A . 86 GLY HA2 1 1
4 7045 1 1 86 GLY HA3 H -7.105 3.181 -9.040 1.00 . A A . 86 GLY HA3 1 1
4 7046 1 1 86 GLY N N -8.424 4.043 -7.683 1.00 . A A . 86 GLY N 1 1
4 7047 1 1 86 GLY O O -8.194 1.542 -6.598 1.00 . A A . 86 GLY O 1 1
4 7048 1 1 87 TRP C C -5.406 -0.579 -7.533 1.00 . A A . 87 TRP C 1 1
4 7049 1 1 87 TRP CA C -6.918 -0.622 -7.808 1.00 . A A . 87 TRP CA 1 1
4 7050 1 1 87 TRP CB C -7.267 -1.856 -8.651 1.00 . A A . 87 TRP CB 1 1
4 7051 1 1 87 TRP CD1 C -9.816 -1.996 -8.971 1.00 . A A . 87 TRP CD1 1 1
4 7052 1 1 87 TRP CD2 C -8.992 -3.419 -7.452 1.00 . A A . 87 TRP CD2 1 1
4 7053 1 1 87 TRP CE2 C -10.382 -3.605 -7.531 1.00 . A A . 87 TRP CE2 1 1
4 7054 1 1 87 TRP CE3 C -8.255 -4.207 -6.561 1.00 . A A . 87 TRP CE3 1 1
4 7055 1 1 87 TRP CG C -8.647 -2.390 -8.387 1.00 . A A . 87 TRP CG 1 1
4 7056 1 1 87 TRP CH2 C -10.310 -5.296 -5.887 1.00 . A A . 87 TRP CH2 1 1
4 7057 1 1 87 TRP CZ2 C -11.055 -4.541 -6.752 1.00 . A A . 87 TRP CZ2 1 1
4 7058 1 1 87 TRP CZ3 C -8.924 -5.134 -5.784 1.00 . A A . 87 TRP CZ3 1 1
4 7059 1 1 87 TRP H H -7.289 0.680 -9.446 1.00 . A A . 87 TRP H 1 1
4 7060 1 1 87 TRP HA H -7.435 -0.690 -6.860 1.00 . A A . 87 TRP HA 1 1
4 7061 1 1 87 TRP HB2 H -7.201 -1.601 -9.698 1.00 . A A . 87 TRP HB2 1 1
4 7062 1 1 87 TRP HB3 H -6.559 -2.647 -8.437 1.00 . A A . 87 TRP HB3 1 1
4 7063 1 1 87 TRP HD1 H -9.893 -1.227 -9.725 1.00 . A A . 87 TRP HD1 1 1
4 7064 1 1 87 TRP HE1 H -11.806 -2.639 -8.730 1.00 . A A . 87 TRP HE1 1 1
4 7065 1 1 87 TRP HE3 H -7.183 -4.093 -6.470 1.00 . A A . 87 TRP HE3 1 1
4 7066 1 1 87 TRP HH2 H -10.793 -6.033 -5.261 1.00 . A A . 87 TRP HH2 1 1
4 7067 1 1 87 TRP HZ2 H -12.124 -4.677 -6.819 1.00 . A A . 87 TRP HZ2 1 1
4 7068 1 1 87 TRP HZ3 H -8.373 -5.750 -5.088 1.00 . A A . 87 TRP HZ3 1 1
4 7069 1 1 87 TRP N N -7.362 0.610 -8.472 1.00 . A A . 87 TRP N 1 1
4 7070 1 1 87 TRP NE1 N -10.864 -2.730 -8.466 1.00 . A A . 87 TRP NE1 1 1
4 7071 1 1 87 TRP O O -4.600 -0.405 -8.444 1.00 . A A . 87 TRP O 1 1
4 7072 1 1 88 TYR C C -3.020 -2.126 -5.819 1.00 . A A . 88 TYR C 1 1
4 7073 1 1 88 TYR CA C -3.629 -0.716 -5.856 1.00 . A A . 88 TYR CA 1 1
4 7074 1 1 88 TYR CB C -3.495 -0.055 -4.473 1.00 . A A . 88 TYR CB 1 1
4 7075 1 1 88 TYR CD1 C -4.988 1.991 -4.593 1.00 . A A . 88 TYR CD1 1 1
4 7076 1 1 88 TYR CD2 C -2.635 2.325 -4.373 1.00 . A A . 88 TYR CD2 1 1
4 7077 1 1 88 TYR CE1 C -5.183 3.359 -4.603 1.00 . A A . 88 TYR CE1 1 1
4 7078 1 1 88 TYR CE2 C -2.825 3.692 -4.378 1.00 . A A . 88 TYR CE2 1 1
4 7079 1 1 88 TYR CG C -3.713 1.448 -4.479 1.00 . A A . 88 TYR CG 1 1
4 7080 1 1 88 TYR CZ C -4.098 4.204 -4.495 1.00 . A A . 88 TYR CZ 1 1
4 7081 1 1 88 TYR H H -5.722 -0.884 -5.593 1.00 . A A . 88 TYR H 1 1
4 7082 1 1 88 TYR HA H -3.085 -0.123 -6.577 1.00 . A A . 88 TYR HA 1 1
4 7083 1 1 88 TYR HB2 H -4.220 -0.492 -3.802 1.00 . A A . 88 TYR HB2 1 1
4 7084 1 1 88 TYR HB3 H -2.502 -0.243 -4.085 1.00 . A A . 88 TYR HB3 1 1
4 7085 1 1 88 TYR HD1 H -5.838 1.326 -4.676 1.00 . A A . 88 TYR HD1 1 1
4 7086 1 1 88 TYR HD2 H -1.637 1.921 -4.282 1.00 . A A . 88 TYR HD2 1 1
4 7087 1 1 88 TYR HE1 H -6.183 3.761 -4.692 1.00 . A A . 88 TYR HE1 1 1
4 7088 1 1 88 TYR HE2 H -1.975 4.355 -4.293 1.00 . A A . 88 TYR HE2 1 1
4 7089 1 1 88 TYR HH H -5.084 5.793 -4.029 1.00 . A A . 88 TYR HH 1 1
4 7090 1 1 88 TYR N N -5.034 -0.744 -6.271 1.00 . A A . 88 TYR N 1 1
4 7091 1 1 88 TYR O O -3.642 -3.078 -5.351 1.00 . A A . 88 TYR O 1 1
4 7092 1 1 88 TYR OH O -4.283 5.567 -4.513 1.00 . A A . 88 TYR OH 1 1
4 7093 1 1 89 THR C C 0.189 -3.383 -5.452 1.00 . A A . 89 THR C 1 1
4 7094 1 1 89 THR CA C -1.066 -3.512 -6.322 1.00 . A A . 89 THR CA 1 1
4 7095 1 1 89 THR CB C -0.627 -3.921 -7.754 1.00 . A A . 89 THR CB 1 1
4 7096 1 1 89 THR CG2 C -0.187 -5.381 -7.794 1.00 . A A . 89 THR CG2 1 1
4 7097 1 1 89 THR H H -1.376 -1.458 -6.713 1.00 . A A . 89 THR H 1 1
4 7098 1 1 89 THR HA H -1.709 -4.286 -5.917 1.00 . A A . 89 THR HA 1 1
4 7099 1 1 89 THR HB H 0.212 -3.304 -8.045 1.00 . A A . 89 THR HB 1 1
4 7100 1 1 89 THR HG1 H -2.158 -4.552 -8.848 1.00 . A A . 89 THR HG1 1 1
4 7101 1 1 89 THR HG21 H 0.108 -5.640 -8.801 1.00 . A A . 89 THR HG21 1 1
4 7102 1 1 89 THR HG22 H -1.006 -6.015 -7.485 1.00 . A A . 89 THR HG22 1 1
4 7103 1 1 89 THR HG23 H 0.650 -5.523 -7.127 1.00 . A A . 89 THR HG23 1 1
4 7104 1 1 89 THR N N -1.800 -2.245 -6.324 1.00 . A A . 89 THR N 1 1
4 7105 1 1 89 THR O O 1.116 -2.654 -5.805 1.00 . A A . 89 THR O 1 1
4 7106 1 1 89 THR OG1 O -1.696 -3.720 -8.698 1.00 . A A . 89 THR OG1 1 1
4 7107 1 1 90 VAL C C 2.284 -5.221 -3.552 1.00 . A A . 90 VAL C 1 1
4 7108 1 1 90 VAL CA C 1.365 -3.996 -3.405 1.00 . A A . 90 VAL CA 1 1
4 7109 1 1 90 VAL CB C 0.918 -3.833 -1.926 1.00 . A A . 90 VAL CB 1 1
4 7110 1 1 90 VAL CG1 C -0.092 -4.914 -1.530 1.00 . A A . 90 VAL CG1 1 1
4 7111 1 1 90 VAL CG2 C 2.130 -3.835 -0.987 1.00 . A A . 90 VAL CG2 1 1
4 7112 1 1 90 VAL H H -0.541 -4.646 -4.085 1.00 . A A . 90 VAL H 1 1
4 7113 1 1 90 VAL HA H 1.936 -3.114 -3.674 1.00 . A A . 90 VAL HA 1 1
4 7114 1 1 90 VAL HB H 0.426 -2.872 -1.831 1.00 . A A . 90 VAL HB 1 1
4 7115 1 1 90 VAL HG11 H 0.366 -5.888 -1.624 1.00 . A A . 90 VAL HG11 1 1
4 7116 1 1 90 VAL HG12 H -0.954 -4.859 -2.180 1.00 . A A . 90 VAL HG12 1 1
4 7117 1 1 90 VAL HG13 H -0.404 -4.761 -0.507 1.00 . A A . 90 VAL HG13 1 1
4 7118 1 1 90 VAL HG21 H 2.628 -4.793 -1.038 1.00 . A A . 90 VAL HG21 1 1
4 7119 1 1 90 VAL HG22 H 1.804 -3.654 0.027 1.00 . A A . 90 VAL HG22 1 1
4 7120 1 1 90 VAL HG23 H 2.821 -3.057 -1.284 1.00 . A A . 90 VAL HG23 1 1
4 7121 1 1 90 VAL N N 0.217 -4.070 -4.315 1.00 . A A . 90 VAL N 1 1
4 7122 1 1 90 VAL O O 1.897 -6.353 -3.252 1.00 . A A . 90 VAL O 1 1
4 7123 1 1 91 SER C C 5.662 -5.887 -3.230 1.00 . A A . 91 SER C 1 1
4 7124 1 1 91 SER CA C 4.501 -6.036 -4.222 1.00 . A A . 91 SER CA 1 1
4 7125 1 1 91 SER CB C 5.046 -6.002 -5.661 1.00 . A A . 91 SER CB 1 1
4 7126 1 1 91 SER H H 3.734 -4.057 -4.274 1.00 . A A . 91 SER H 1 1
4 7127 1 1 91 SER HA H 4.019 -6.990 -4.054 1.00 . A A . 91 SER HA 1 1
4 7128 1 1 91 SER HB2 H 5.516 -5.046 -5.845 1.00 . A A . 91 SER HB2 1 1
4 7129 1 1 91 SER HB3 H 5.774 -6.791 -5.787 1.00 . A A . 91 SER HB3 1 1
4 7130 1 1 91 SER HG H 3.843 -7.133 -6.729 1.00 . A A . 91 SER HG 1 1
4 7131 1 1 91 SER N N 3.500 -4.977 -4.030 1.00 . A A . 91 SER N 1 1
4 7132 1 1 91 SER O O 6.255 -4.813 -3.109 1.00 . A A . 91 SER O 1 1
4 7133 1 1 91 SER OG O 4.006 -6.186 -6.615 1.00 . A A . 91 SER OG 1 1
4 7134 1 1 92 ALA C C 8.153 -7.995 -1.932 1.00 . A A . 92 ALA C 1 1
4 7135 1 1 92 ALA CA C 7.077 -6.966 -1.549 1.00 . A A . 92 ALA CA 1 1
4 7136 1 1 92 ALA CB C 6.540 -7.255 -0.151 1.00 . A A . 92 ALA CB 1 1
4 7137 1 1 92 ALA H H 5.460 -7.785 -2.652 1.00 . A A . 92 ALA H 1 1
4 7138 1 1 92 ALA HA H 7.523 -5.979 -1.539 1.00 . A A . 92 ALA HA 1 1
4 7139 1 1 92 ALA HB1 H 5.749 -6.559 0.085 1.00 . A A . 92 ALA HB1 1 1
4 7140 1 1 92 ALA HB2 H 7.337 -7.149 0.572 1.00 . A A . 92 ALA HB2 1 1
4 7141 1 1 92 ALA HB3 H 6.154 -8.265 -0.112 1.00 . A A . 92 ALA HB3 1 1
4 7142 1 1 92 ALA N N 5.978 -6.964 -2.520 1.00 . A A . 92 ALA N 1 1
4 7143 1 1 92 ALA O O 7.896 -9.203 -1.944 1.00 . A A . 92 ALA O 1 1
4 7144 1 1 93 VAL C C 11.601 -8.497 -1.675 1.00 . A A . 93 VAL C 1 1
4 7145 1 1 93 VAL CA C 10.450 -8.392 -2.696 1.00 . A A . 93 VAL CA 1 1
4 7146 1 1 93 VAL CB C 11.004 -7.930 -4.073 1.00 . A A . 93 VAL CB 1 1
4 7147 1 1 93 VAL CG1 C 11.505 -6.487 -4.014 1.00 . A A . 93 VAL CG1 1 1
4 7148 1 1 93 VAL CG2 C 12.106 -8.873 -4.562 1.00 . A A . 93 VAL CG2 1 1
4 7149 1 1 93 VAL H H 9.520 -6.548 -2.163 1.00 . A A . 93 VAL H 1 1
4 7150 1 1 93 VAL HA H 10.031 -9.381 -2.831 1.00 . A A . 93 VAL HA 1 1
4 7151 1 1 93 VAL HB H 10.192 -7.969 -4.788 1.00 . A A . 93 VAL HB 1 1
4 7152 1 1 93 VAL HG11 H 12.297 -6.408 -3.282 1.00 . A A . 93 VAL HG11 1 1
4 7153 1 1 93 VAL HG12 H 10.693 -5.832 -3.736 1.00 . A A . 93 VAL HG12 1 1
4 7154 1 1 93 VAL HG13 H 11.884 -6.197 -4.985 1.00 . A A . 93 VAL HG13 1 1
4 7155 1 1 93 VAL HG21 H 11.707 -9.872 -4.668 1.00 . A A . 93 VAL HG21 1 1
4 7156 1 1 93 VAL HG22 H 12.917 -8.885 -3.847 1.00 . A A . 93 VAL HG22 1 1
4 7157 1 1 93 VAL HG23 H 12.478 -8.533 -5.519 1.00 . A A . 93 VAL HG23 1 1
4 7158 1 1 93 VAL N N 9.359 -7.514 -2.239 1.00 . A A . 93 VAL N 1 1
4 7159 1 1 93 VAL O O 12.273 -7.512 -1.354 1.00 . A A . 93 VAL O 1 1
4 7160 1 1 94 ASN C C 13.904 -10.974 -0.975 1.00 . A A . 94 ASN C 1 1
4 7161 1 1 94 ASN CA C 12.934 -10.012 -0.265 1.00 . A A . 94 ASN CA 1 1
4 7162 1 1 94 ASN CB C 12.425 -10.637 1.048 1.00 . A A . 94 ASN CB 1 1
4 7163 1 1 94 ASN CG C 13.534 -10.919 2.047 1.00 . A A . 94 ASN CG 1 1
4 7164 1 1 94 ASN H H 11.165 -10.420 -1.367 1.00 . A A . 94 ASN H 1 1
4 7165 1 1 94 ASN HA H 13.454 -9.089 -0.044 1.00 . A A . 94 ASN HA 1 1
4 7166 1 1 94 ASN HB2 H 11.717 -9.960 1.509 1.00 . A A . 94 ASN HB2 1 1
4 7167 1 1 94 ASN HB3 H 11.923 -11.567 0.825 1.00 . A A . 94 ASN HB3 1 1
4 7168 1 1 94 ASN HD21 H 12.524 -12.448 2.804 1.00 . A A . 94 ASN HD21 1 1
4 7169 1 1 94 ASN HD22 H 14.054 -12.119 3.531 1.00 . A A . 94 ASN HD22 1 1
4 7170 1 1 94 ASN N N 11.798 -9.704 -1.147 1.00 . A A . 94 ASN N 1 1
4 7171 1 1 94 ASN ND2 N 13.353 -11.933 2.873 1.00 . A A . 94 ASN ND2 1 1
4 7172 1 1 94 ASN O O 13.517 -11.671 -1.914 1.00 . A A . 94 ASN O 1 1
4 7173 1 1 94 ASN OD1 O 14.546 -10.232 2.082 1.00 . A A . 94 ASN OD1 1 1
4 7174 1 1 95 GLU C C 15.644 -13.406 -1.074 1.00 . A A . 95 GLU C 1 1
4 7175 1 1 95 GLU CA C 16.142 -11.945 -1.111 1.00 . A A . 95 GLU CA 1 1
4 7176 1 1 95 GLU CB C 17.489 -11.840 -0.377 1.00 . A A . 95 GLU CB 1 1
4 7177 1 1 95 GLU CD C 18.801 -12.396 1.721 1.00 . A A . 95 GLU CD 1 1
4 7178 1 1 95 GLU CG C 17.425 -12.215 1.103 1.00 . A A . 95 GLU CG 1 1
4 7179 1 1 95 GLU H H 15.432 -10.415 0.194 1.00 . A A . 95 GLU H 1 1
4 7180 1 1 95 GLU HA H 16.285 -11.657 -2.144 1.00 . A A . 95 GLU HA 1 1
4 7181 1 1 95 GLU HB2 H 18.199 -12.495 -0.862 1.00 . A A . 95 GLU HB2 1 1
4 7182 1 1 95 GLU HB3 H 17.849 -10.823 -0.453 1.00 . A A . 95 GLU HB3 1 1
4 7183 1 1 95 GLU HG2 H 16.902 -11.433 1.637 1.00 . A A . 95 GLU HG2 1 1
4 7184 1 1 95 GLU HG3 H 16.876 -13.142 1.202 1.00 . A A . 95 GLU HG3 1 1
4 7185 1 1 95 GLU N N 15.156 -11.023 -0.528 1.00 . A A . 95 GLU N 1 1
4 7186 1 1 95 GLU O O 15.922 -14.197 -1.978 1.00 . A A . 95 GLU O 1 1
4 7187 1 1 95 GLU OE1 O 19.403 -13.471 1.524 1.00 . A A . 95 GLU OE1 1 1
4 7188 1 1 95 GLU OE2 O 19.291 -11.469 2.396 1.00 . A A . 95 GLU OE2 1 1
4 7189 1 1 96 ALA C C 13.178 -15.404 -0.778 1.00 . A A . 96 ALA C 1 1
4 7190 1 1 96 ALA CA C 14.378 -15.115 0.153 1.00 . A A . 96 ALA CA 1 1
4 7191 1 1 96 ALA CB C 13.999 -15.347 1.611 1.00 . A A . 96 ALA CB 1 1
4 7192 1 1 96 ALA H H 14.772 -13.098 0.695 1.00 . A A . 96 ALA H 1 1
4 7193 1 1 96 ALA HA H 15.167 -15.814 -0.089 1.00 . A A . 96 ALA HA 1 1
4 7194 1 1 96 ALA HB1 H 13.643 -16.360 1.736 1.00 . A A . 96 ALA HB1 1 1
4 7195 1 1 96 ALA HB2 H 13.222 -14.654 1.898 1.00 . A A . 96 ALA HB2 1 1
4 7196 1 1 96 ALA HB3 H 14.868 -15.194 2.237 1.00 . A A . 96 ALA HB3 1 1
4 7197 1 1 96 ALA N N 14.929 -13.761 -0.008 1.00 . A A . 96 ALA N 1 1
4 7198 1 1 96 ALA O O 12.793 -16.561 -0.955 1.00 . A A . 96 ALA O 1 1
4 7199 1 1 97 GLY C C 10.576 -13.286 -2.407 1.00 . A A . 97 GLY C 1 1
4 7200 1 1 97 GLY CA C 11.421 -14.550 -2.240 1.00 . A A . 97 GLY CA 1 1
4 7201 1 1 97 GLY H H 12.943 -13.462 -1.220 1.00 . A A . 97 GLY H 1 1
4 7202 1 1 97 GLY HA2 H 11.767 -14.862 -3.214 1.00 . A A . 97 GLY HA2 1 1
4 7203 1 1 97 GLY HA3 H 10.796 -15.330 -1.829 1.00 . A A . 97 GLY HA3 1 1
4 7204 1 1 97 GLY N N 12.585 -14.362 -1.364 1.00 . A A . 97 GLY N 1 1
4 7205 1 1 97 GLY O O 10.897 -12.237 -1.851 1.00 . A A . 97 GLY O 1 1
4 7206 1 1 98 VAL C C 7.117 -12.560 -3.294 1.00 . A A . 98 VAL C 1 1
4 7207 1 1 98 VAL CA C 8.616 -12.226 -3.448 1.00 . A A . 98 VAL CA 1 1
4 7208 1 1 98 VAL CB C 8.883 -11.690 -4.883 1.00 . A A . 98 VAL CB 1 1
4 7209 1 1 98 VAL CG1 C 8.538 -12.745 -5.934 1.00 . A A . 98 VAL CG1 1 1
4 7210 1 1 98 VAL CG2 C 8.116 -10.389 -5.143 1.00 . A A . 98 VAL CG2 1 1
4 7211 1 1 98 VAL H H 9.227 -14.270 -3.513 1.00 . A A . 98 VAL H 1 1
4 7212 1 1 98 VAL HA H 8.868 -11.442 -2.745 1.00 . A A . 98 VAL HA 1 1
4 7213 1 1 98 VAL HB H 9.941 -11.476 -4.966 1.00 . A A . 98 VAL HB 1 1
4 7214 1 1 98 VAL HG11 H 7.484 -12.976 -5.883 1.00 . A A . 98 VAL HG11 1 1
4 7215 1 1 98 VAL HG12 H 9.111 -13.644 -5.745 1.00 . A A . 98 VAL HG12 1 1
4 7216 1 1 98 VAL HG13 H 8.778 -12.369 -6.917 1.00 . A A . 98 VAL HG13 1 1
4 7217 1 1 98 VAL HG21 H 8.419 -9.640 -4.425 1.00 . A A . 98 VAL HG21 1 1
4 7218 1 1 98 VAL HG22 H 7.053 -10.567 -5.046 1.00 . A A . 98 VAL HG22 1 1
4 7219 1 1 98 VAL HG23 H 8.330 -10.034 -6.142 1.00 . A A . 98 VAL HG23 1 1
4 7220 1 1 98 VAL N N 9.475 -13.390 -3.155 1.00 . A A . 98 VAL N 1 1
4 7221 1 1 98 VAL O O 6.700 -13.703 -3.480 1.00 . A A . 98 VAL O 1 1
4 7222 1 1 99 THR C C 4.105 -10.463 -3.277 1.00 . A A . 99 THR C 1 1
4 7223 1 1 99 THR CA C 4.854 -11.721 -2.807 1.00 . A A . 99 THR CA 1 1
4 7224 1 1 99 THR CB C 4.426 -12.047 -1.355 1.00 . A A . 99 THR CB 1 1
4 7225 1 1 99 THR CG2 C 4.843 -10.939 -0.395 1.00 . A A . 99 THR CG2 1 1
4 7226 1 1 99 THR H H 6.712 -10.678 -2.743 1.00 . A A . 99 THR H 1 1
4 7227 1 1 99 THR HA H 4.560 -12.550 -3.437 1.00 . A A . 99 THR HA 1 1
4 7228 1 1 99 THR HB H 4.915 -12.963 -1.053 1.00 . A A . 99 THR HB 1 1
4 7229 1 1 99 THR HG1 H 2.766 -13.061 -1.725 1.00 . A A . 99 THR HG1 1 1
4 7230 1 1 99 THR HG21 H 4.389 -10.007 -0.698 1.00 . A A . 99 THR HG21 1 1
4 7231 1 1 99 THR HG22 H 5.918 -10.836 -0.410 1.00 . A A . 99 THR HG22 1 1
4 7232 1 1 99 THR HG23 H 4.520 -11.187 0.605 1.00 . A A . 99 THR HG23 1 1
4 7233 1 1 99 THR N N 6.316 -11.557 -2.931 1.00 . A A . 99 THR N 1 1
4 7234 1 1 99 THR O O 4.572 -9.345 -3.071 1.00 . A A . 99 THR O 1 1
4 7235 1 1 99 THR OG1 O 3.004 -12.234 -1.282 1.00 . A A . 99 THR OG1 1 1
4 7236 1 1 100 THR C C 0.674 -9.638 -4.014 1.00 . A A . 100 THR C 1 1
4 7237 1 1 100 THR CA C 2.151 -9.514 -4.420 1.00 . A A . 100 THR CA 1 1
4 7238 1 1 100 THR CB C 2.238 -9.398 -5.966 1.00 . A A . 100 THR CB 1 1
4 7239 1 1 100 THR CG2 C 1.369 -8.258 -6.491 1.00 . A A . 100 THR CG2 1 1
4 7240 1 1 100 THR H H 2.615 -11.561 -4.046 1.00 . A A . 100 THR H 1 1
4 7241 1 1 100 THR HA H 2.555 -8.604 -3.991 1.00 . A A . 100 THR HA 1 1
4 7242 1 1 100 THR HB H 1.885 -10.324 -6.400 1.00 . A A . 100 THR HB 1 1
4 7243 1 1 100 THR HG1 H 3.906 -9.953 -6.871 1.00 . A A . 100 THR HG1 1 1
4 7244 1 1 100 THR HG21 H 0.333 -8.449 -6.250 1.00 . A A . 100 THR HG21 1 1
4 7245 1 1 100 THR HG22 H 1.481 -8.183 -7.564 1.00 . A A . 100 THR HG22 1 1
4 7246 1 1 100 THR HG23 H 1.678 -7.329 -6.034 1.00 . A A . 100 THR HG23 1 1
4 7247 1 1 100 THR N N 2.949 -10.647 -3.916 1.00 . A A . 100 THR N 1 1
4 7248 1 1 100 THR O O 0.090 -10.716 -4.094 1.00 . A A . 100 THR O 1 1
4 7249 1 1 100 THR OG1 O 3.597 -9.185 -6.376 1.00 . A A . 100 THR OG1 1 1
4 7250 1 1 101 CYS C C -2.054 -7.265 -3.795 1.00 . A A . 101 CYS C 1 1
4 7251 1 1 101 CYS CA C -1.349 -8.497 -3.203 1.00 . A A . 101 CYS CA 1 1
4 7252 1 1 101 CYS CB C -1.494 -8.497 -1.678 1.00 . A A . 101 CYS CB 1 1
4 7253 1 1 101 CYS H H 0.601 -7.701 -3.519 1.00 . A A . 101 CYS H 1 1
4 7254 1 1 101 CYS HA H -1.819 -9.388 -3.599 1.00 . A A . 101 CYS HA 1 1
4 7255 1 1 101 CYS HB2 H -1.009 -9.376 -1.277 1.00 . A A . 101 CYS HB2 1 1
4 7256 1 1 101 CYS HB3 H -1.011 -7.616 -1.278 1.00 . A A . 101 CYS HB3 1 1
4 7257 1 1 101 CYS HG H -3.228 -9.122 0.081 1.00 . A A . 101 CYS HG 1 1
4 7258 1 1 101 CYS N N 0.076 -8.528 -3.583 1.00 . A A . 101 CYS N 1 1
4 7259 1 1 101 CYS O O -1.406 -6.374 -4.343 1.00 . A A . 101 CYS O 1 1
4 7260 1 1 101 CYS SG S -3.204 -8.501 -1.092 1.00 . A A . 101 CYS SG 1 1
4 7261 1 1 102 ASN C C -5.110 -5.444 -3.240 1.00 . A A . 102 ASN C 1 1
4 7262 1 1 102 ASN CA C -4.171 -6.111 -4.263 1.00 . A A . 102 ASN CA 1 1
4 7263 1 1 102 ASN CB C -4.987 -6.630 -5.455 1.00 . A A . 102 ASN CB 1 1
4 7264 1 1 102 ASN CG C -4.107 -7.155 -6.576 1.00 . A A . 102 ASN CG 1 1
4 7265 1 1 102 ASN H H -3.849 -7.906 -3.163 1.00 . A A . 102 ASN H 1 1
4 7266 1 1 102 ASN HA H -3.475 -5.363 -4.623 1.00 . A A . 102 ASN HA 1 1
4 7267 1 1 102 ASN HB2 H -5.629 -7.432 -5.122 1.00 . A A . 102 ASN HB2 1 1
4 7268 1 1 102 ASN HB3 H -5.596 -5.827 -5.846 1.00 . A A . 102 ASN HB3 1 1
4 7269 1 1 102 ASN HD21 H -4.058 -5.368 -7.428 1.00 . A A . 102 ASN HD21 1 1
4 7270 1 1 102 ASN HD22 H -3.175 -6.619 -8.233 1.00 . A A . 102 ASN HD22 1 1
4 7271 1 1 102 ASN N N -3.384 -7.205 -3.670 1.00 . A A . 102 ASN N 1 1
4 7272 1 1 102 ASN ND2 N -3.745 -6.293 -7.506 1.00 . A A . 102 ASN ND2 1 1
4 7273 1 1 102 ASN O O -5.571 -6.073 -2.284 1.00 . A A . 102 ASN O 1 1
4 7274 1 1 102 ASN OD1 O -3.754 -8.329 -6.610 1.00 . A A . 102 ASN OD1 1 1
4 7275 1 1 103 THR C C -7.091 -2.378 -3.421 1.00 . A A . 103 THR C 1 1
4 7276 1 1 103 THR CA C -6.271 -3.374 -2.588 1.00 . A A . 103 THR CA 1 1
4 7277 1 1 103 THR CB C -5.469 -2.594 -1.520 1.00 . A A . 103 THR CB 1 1
4 7278 1 1 103 THR CG2 C -6.397 -1.867 -0.549 1.00 . A A . 103 THR CG2 1 1
4 7279 1 1 103 THR H H -4.967 -3.714 -4.224 1.00 . A A . 103 THR H 1 1
4 7280 1 1 103 THR HA H -6.944 -4.057 -2.084 1.00 . A A . 103 THR HA 1 1
4 7281 1 1 103 THR HB H -4.848 -1.862 -2.018 1.00 . A A . 103 THR HB 1 1
4 7282 1 1 103 THR HG1 H -4.923 -4.401 -0.940 1.00 . A A . 103 THR HG1 1 1
4 7283 1 1 103 THR HG21 H -7.004 -1.158 -1.093 1.00 . A A . 103 THR HG21 1 1
4 7284 1 1 103 THR HG22 H -5.809 -1.344 0.191 1.00 . A A . 103 THR HG22 1 1
4 7285 1 1 103 THR HG23 H -7.038 -2.585 -0.055 1.00 . A A . 103 THR HG23 1 1
4 7286 1 1 103 THR N N -5.382 -4.158 -3.455 1.00 . A A . 103 THR N 1 1
4 7287 1 1 103 THR O O -6.621 -1.890 -4.441 1.00 . A A . 103 THR O 1 1
4 7288 1 1 103 THR OG1 O -4.628 -3.496 -0.791 1.00 . A A . 103 THR OG1 1 1
4 7289 1 1 104 ARG C C -9.391 0.180 -2.971 1.00 . A A . 104 ARG C 1 1
4 7290 1 1 104 ARG CA C -9.173 -1.138 -3.739 1.00 . A A . 104 ARG CA 1 1
4 7291 1 1 104 ARG CB C -10.526 -1.794 -4.051 1.00 . A A . 104 ARG CB 1 1
4 7292 1 1 104 ARG CD C -12.842 -1.545 -5.048 1.00 . A A . 104 ARG CD 1 1
4 7293 1 1 104 ARG CG C -11.522 -0.855 -4.727 1.00 . A A . 104 ARG CG 1 1
4 7294 1 1 104 ARG CZ C -14.734 -0.914 -6.466 1.00 . A A . 104 ARG CZ 1 1
4 7295 1 1 104 ARG H H -8.651 -2.487 -2.173 1.00 . A A . 104 ARG H 1 1
4 7296 1 1 104 ARG HA H -8.680 -0.909 -4.676 1.00 . A A . 104 ARG HA 1 1
4 7297 1 1 104 ARG HB2 H -10.359 -2.640 -4.705 1.00 . A A . 104 ARG HB2 1 1
4 7298 1 1 104 ARG HB3 H -10.964 -2.148 -3.129 1.00 . A A . 104 ARG HB3 1 1
4 7299 1 1 104 ARG HD2 H -12.661 -2.332 -5.766 1.00 . A A . 104 ARG HD2 1 1
4 7300 1 1 104 ARG HD3 H -13.246 -1.971 -4.139 1.00 . A A . 104 ARG HD3 1 1
4 7301 1 1 104 ARG HE H -13.749 0.328 -5.306 1.00 . A A . 104 ARG HE 1 1
4 7302 1 1 104 ARG HG2 H -11.718 -0.023 -4.067 1.00 . A A . 104 ARG HG2 1 1
4 7303 1 1 104 ARG HG3 H -11.087 -0.487 -5.646 1.00 . A A . 104 ARG HG3 1 1
4 7304 1 1 104 ARG HH11 H -14.318 -2.863 -6.503 1.00 . A A . 104 ARG HH11 1 1
4 7305 1 1 104 ARG HH12 H -15.597 -2.344 -7.544 1.00 . A A . 104 ARG HH12 1 1
4 7306 1 1 104 ARG HH21 H -15.392 0.954 -6.600 1.00 . A A . 104 ARG HH21 1 1
4 7307 1 1 104 ARG HH22 H -16.221 -0.211 -7.577 1.00 . A A . 104 ARG HH22 1 1
4 7308 1 1 104 ARG N N -8.316 -2.078 -2.998 1.00 . A A . 104 ARG N 1 1
4 7309 1 1 104 ARG NE N -13.810 -0.606 -5.602 1.00 . A A . 104 ARG NE 1 1
4 7310 1 1 104 ARG NH1 N -14.899 -2.134 -6.866 1.00 . A A . 104 ARG NH1 1 1
4 7311 1 1 104 ARG NH2 N -15.509 0.013 -6.918 1.00 . A A . 104 ARG NH2 1 1
4 7312 1 1 104 ARG O O -9.515 0.187 -1.746 1.00 . A A . 104 ARG O 1 1
4 7313 1 1 105 LEU C C -10.737 3.383 -3.992 1.00 . A A . 105 LEU C 1 1
4 7314 1 1 105 LEU CA C -9.735 2.609 -3.117 1.00 . A A . 105 LEU CA 1 1
4 7315 1 1 105 LEU CB C -8.454 3.435 -2.939 1.00 . A A . 105 LEU CB 1 1
4 7316 1 1 105 LEU CD1 C -9.284 4.767 -0.959 1.00 . A A . 105 LEU CD1 1 1
4 7317 1 1 105 LEU CD2 C -7.335 5.610 -2.310 1.00 . A A . 105 LEU CD2 1 1
4 7318 1 1 105 LEU CG C -8.658 4.844 -2.351 1.00 . A A . 105 LEU CG 1 1
4 7319 1 1 105 LEU H H -9.234 1.240 -4.664 1.00 . A A . 105 LEU H 1 1
4 7320 1 1 105 LEU HA H -10.182 2.442 -2.146 1.00 . A A . 105 LEU HA 1 1
4 7321 1 1 105 LEU HB2 H -7.786 2.886 -2.287 1.00 . A A . 105 LEU HB2 1 1
4 7322 1 1 105 LEU HB3 H -7.979 3.536 -3.904 1.00 . A A . 105 LEU HB3 1 1
4 7323 1 1 105 LEU HD11 H -9.418 5.766 -0.569 1.00 . A A . 105 LEU HD11 1 1
4 7324 1 1 105 LEU HD12 H -8.637 4.208 -0.298 1.00 . A A . 105 LEU HD12 1 1
4 7325 1 1 105 LEU HD13 H -10.245 4.276 -1.022 1.00 . A A . 105 LEU HD13 1 1
4 7326 1 1 105 LEU HD21 H -6.954 5.726 -3.315 1.00 . A A . 105 LEU HD21 1 1
4 7327 1 1 105 LEU HD22 H -6.617 5.064 -1.715 1.00 . A A . 105 LEU HD22 1 1
4 7328 1 1 105 LEU HD23 H -7.495 6.586 -1.873 1.00 . A A . 105 LEU HD23 1 1
4 7329 1 1 105 LEU HG H -9.337 5.393 -2.986 1.00 . A A . 105 LEU HG 1 1
4 7330 1 1 105 LEU N N -9.426 1.295 -3.703 1.00 . A A . 105 LEU N 1 1
4 7331 1 1 105 LEU O O -10.488 3.612 -5.178 1.00 . A A . 105 LEU O 1 1
4 7332 1 1 106 ASP C C -12.955 6.003 -3.651 1.00 . A A . 106 ASP C 1 1
4 7333 1 1 106 ASP CA C -12.889 4.544 -4.131 1.00 . A A . 106 ASP CA 1 1
4 7334 1 1 106 ASP CB C -14.260 3.882 -3.959 1.00 . A A . 106 ASP CB 1 1
4 7335 1 1 106 ASP CG C -14.297 2.468 -4.510 1.00 . A A . 106 ASP CG 1 1
4 7336 1 1 106 ASP H H -12.011 3.573 -2.457 1.00 . A A . 106 ASP H 1 1
4 7337 1 1 106 ASP HA H -12.629 4.538 -5.180 1.00 . A A . 106 ASP HA 1 1
4 7338 1 1 106 ASP HB2 H -14.508 3.850 -2.908 1.00 . A A . 106 ASP HB2 1 1
4 7339 1 1 106 ASP HB3 H -15.004 4.471 -4.479 1.00 . A A . 106 ASP HB3 1 1
4 7340 1 1 106 ASP N N -11.863 3.786 -3.404 1.00 . A A . 106 ASP N 1 1
4 7341 1 1 106 ASP O O -12.833 6.287 -2.456 1.00 . A A . 106 ASP O 1 1
4 7342 1 1 106 ASP OD1 O -14.452 2.303 -5.742 1.00 . A A . 106 ASP OD1 1 1
4 7343 1 1 106 ASP OD2 O -14.179 1.509 -3.717 1.00 . A A . 106 ASP OD2 1 1
4 7344 1 1 107 VAL C C -14.528 8.953 -4.938 1.00 . A A . 107 VAL C 1 1
4 7345 1 1 107 VAL CA C -13.280 8.353 -4.272 1.00 . A A . 107 VAL CA 1 1
4 7346 1 1 107 VAL CB C -12.024 9.151 -4.716 1.00 . A A . 107 VAL CB 1 1
4 7347 1 1 107 VAL CG1 C -12.165 10.631 -4.357 1.00 . A A . 107 VAL CG1 1 1
4 7348 1 1 107 VAL CG2 C -10.760 8.562 -4.093 1.00 . A A . 107 VAL CG2 1 1
4 7349 1 1 107 VAL H H -13.230 6.639 -5.525 1.00 . A A . 107 VAL H 1 1
4 7350 1 1 107 VAL HA H -13.380 8.448 -3.198 1.00 . A A . 107 VAL HA 1 1
4 7351 1 1 107 VAL HB H -11.936 9.075 -5.792 1.00 . A A . 107 VAL HB 1 1
4 7352 1 1 107 VAL HG11 H -12.307 10.732 -3.292 1.00 . A A . 107 VAL HG11 1 1
4 7353 1 1 107 VAL HG12 H -13.016 11.050 -4.876 1.00 . A A . 107 VAL HG12 1 1
4 7354 1 1 107 VAL HG13 H -11.270 11.161 -4.652 1.00 . A A . 107 VAL HG13 1 1
4 7355 1 1 107 VAL HG21 H -10.659 7.528 -4.392 1.00 . A A . 107 VAL HG21 1 1
4 7356 1 1 107 VAL HG22 H -10.829 8.618 -3.015 1.00 . A A . 107 VAL HG22 1 1
4 7357 1 1 107 VAL HG23 H -9.897 9.118 -4.428 1.00 . A A . 107 VAL HG23 1 1
4 7358 1 1 107 VAL N N -13.155 6.924 -4.591 1.00 . A A . 107 VAL N 1 1
4 7359 1 1 107 VAL O O -14.885 8.587 -6.058 1.00 . A A . 107 VAL O 1 1
4 7360 1 1 108 THR C C -16.339 12.024 -4.752 1.00 . A A . 108 THR C 1 1
4 7361 1 1 108 THR CA C -16.429 10.489 -4.740 1.00 . A A . 108 THR CA 1 1
4 7362 1 1 108 THR CB C -17.629 10.044 -3.869 1.00 . A A . 108 THR CB 1 1
4 7363 1 1 108 THR CG2 C -18.929 10.722 -4.295 1.00 . A A . 108 THR CG2 1 1
4 7364 1 1 108 THR H H -14.833 10.159 -3.376 1.00 . A A . 108 THR H 1 1
4 7365 1 1 108 THR HA H -16.597 10.141 -5.751 1.00 . A A . 108 THR HA 1 1
4 7366 1 1 108 THR HB H -17.419 10.317 -2.847 1.00 . A A . 108 THR HB 1 1
4 7367 1 1 108 THR HG1 H -17.908 8.261 -3.051 1.00 . A A . 108 THR HG1 1 1
4 7368 1 1 108 THR HG21 H -19.741 10.365 -3.677 1.00 . A A . 108 THR HG21 1 1
4 7369 1 1 108 THR HG22 H -19.138 10.489 -5.329 1.00 . A A . 108 THR HG22 1 1
4 7370 1 1 108 THR HG23 H -18.835 11.792 -4.179 1.00 . A A . 108 THR HG23 1 1
4 7371 1 1 108 THR N N -15.185 9.879 -4.249 1.00 . A A . 108 THR N 1 1
4 7372 1 1 108 THR O O -15.704 12.623 -3.888 1.00 . A A . 108 THR O 1 1
4 7373 1 1 108 THR OG1 O -17.789 8.616 -3.943 1.00 . A A . 108 THR OG1 1 1
4 7374 1 1 109 ALA C C -17.841 14.817 -4.856 1.00 . A A . 109 ALA C 1 1
4 7375 1 1 109 ALA CA C -16.940 14.113 -5.883 1.00 . A A . 109 ALA CA 1 1
4 7376 1 1 109 ALA CB C -17.348 14.501 -7.299 1.00 . A A . 109 ALA CB 1 1
4 7377 1 1 109 ALA H H -17.515 12.130 -6.372 1.00 . A A . 109 ALA H 1 1
4 7378 1 1 109 ALA HA H -15.916 14.431 -5.733 1.00 . A A . 109 ALA HA 1 1
4 7379 1 1 109 ALA HB1 H -18.378 14.219 -7.469 1.00 . A A . 109 ALA HB1 1 1
4 7380 1 1 109 ALA HB2 H -16.715 13.990 -8.010 1.00 . A A . 109 ALA HB2 1 1
4 7381 1 1 109 ALA HB3 H -17.242 15.569 -7.427 1.00 . A A . 109 ALA HB3 1 1
4 7382 1 1 109 ALA N N -16.985 12.654 -5.735 1.00 . A A . 109 ALA N 1 1
4 7383 1 1 109 ALA O O -18.990 14.423 -4.651 1.00 . A A . 109 ALA O 1 1
4 7384 1 1 110 ARG C C -19.141 17.521 -3.869 1.00 . A A . 110 ARG C 1 1
4 7385 1 1 110 ARG CA C -18.069 16.626 -3.219 1.00 . A A . 110 ARG CA 1 1
4 7386 1 1 110 ARG CB C -17.124 17.507 -2.390 1.00 . A A . 110 ARG CB 1 1
4 7387 1 1 110 ARG CD C -15.428 17.680 -0.535 1.00 . A A . 110 ARG CD 1 1
4 7388 1 1 110 ARG CG C -16.276 16.740 -1.385 1.00 . A A . 110 ARG CG 1 1
4 7389 1 1 110 ARG CZ C -16.057 19.178 1.307 1.00 . A A . 110 ARG CZ 1 1
4 7390 1 1 110 ARG H H -16.394 16.130 -4.424 1.00 . A A . 110 ARG H 1 1
4 7391 1 1 110 ARG HA H -18.552 15.917 -2.559 1.00 . A A . 110 ARG HA 1 1
4 7392 1 1 110 ARG HB2 H -16.459 18.030 -3.064 1.00 . A A . 110 ARG HB2 1 1
4 7393 1 1 110 ARG HB3 H -17.713 18.236 -1.849 1.00 . A A . 110 ARG HB3 1 1
4 7394 1 1 110 ARG HD2 H -14.939 17.102 0.238 1.00 . A A . 110 ARG HD2 1 1
4 7395 1 1 110 ARG HD3 H -14.678 18.138 -1.166 1.00 . A A . 110 ARG HD3 1 1
4 7396 1 1 110 ARG HE H -16.926 19.158 -0.453 1.00 . A A . 110 ARG HE 1 1
4 7397 1 1 110 ARG HG2 H -16.930 16.174 -0.734 1.00 . A A . 110 ARG HG2 1 1
4 7398 1 1 110 ARG HG3 H -15.625 16.063 -1.919 1.00 . A A . 110 ARG HG3 1 1
4 7399 1 1 110 ARG HH11 H -14.692 17.814 1.791 1.00 . A A . 110 ARG HH11 1 1
4 7400 1 1 110 ARG HH12 H -15.097 18.944 3.034 1.00 . A A . 110 ARG HH12 1 1
4 7401 1 1 110 ARG HH21 H -17.438 20.594 1.124 1.00 . A A . 110 ARG HH21 1 1
4 7402 1 1 110 ARG HH22 H -16.645 20.514 2.659 1.00 . A A . 110 ARG HH22 1 1
4 7403 1 1 110 ARG N N -17.314 15.861 -4.216 1.00 . A A . 110 ARG N 1 1
4 7404 1 1 110 ARG NE N -16.230 18.738 0.090 1.00 . A A . 110 ARG NE 1 1
4 7405 1 1 110 ARG NH1 N -15.215 18.604 2.104 1.00 . A A . 110 ARG NH1 1 1
4 7406 1 1 110 ARG NH2 N -16.767 20.172 1.730 1.00 . A A . 110 ARG NH2 1 1
4 7407 1 1 110 ARG O O -18.944 18.048 -4.969 1.00 . A A . 110 ARG O 1 1
4 7408 1 1 111 PRO C C -20.916 20.115 -3.511 1.00 . A A . 111 PRO C 1 1
4 7409 1 1 111 PRO CA C -21.340 18.639 -3.649 1.00 . A A . 111 PRO CA 1 1
4 7410 1 1 111 PRO CB C -22.521 18.324 -2.720 1.00 . A A . 111 PRO CB 1 1
4 7411 1 1 111 PRO CD C -20.680 17.010 -1.949 1.00 . A A . 111 PRO CD 1 1
4 7412 1 1 111 PRO CG C -21.894 17.771 -1.487 1.00 . A A . 111 PRO CG 1 1
4 7413 1 1 111 PRO HA H -21.622 18.442 -4.676 1.00 . A A . 111 PRO HA 1 1
4 7414 1 1 111 PRO HB2 H -23.078 19.228 -2.514 1.00 . A A . 111 PRO HB2 1 1
4 7415 1 1 111 PRO HB3 H -23.169 17.597 -3.190 1.00 . A A . 111 PRO HB3 1 1
4 7416 1 1 111 PRO HD2 H -19.892 17.070 -1.213 1.00 . A A . 111 PRO HD2 1 1
4 7417 1 1 111 PRO HD3 H -20.933 15.976 -2.146 1.00 . A A . 111 PRO HD3 1 1
4 7418 1 1 111 PRO HG2 H -21.605 18.578 -0.827 1.00 . A A . 111 PRO HG2 1 1
4 7419 1 1 111 PRO HG3 H -22.584 17.107 -0.987 1.00 . A A . 111 PRO HG3 1 1
4 7420 1 1 111 PRO N N -20.293 17.706 -3.193 1.00 . A A . 111 PRO N 1 1
4 7421 1 1 111 PRO O O -21.443 20.991 -4.202 1.00 . A A . 111 PRO O 1 1
4 7422 1 1 112 ASN C C -18.118 21.712 -1.615 1.00 . A A . 112 ASN C 1 1
4 7423 1 1 112 ASN CA C -19.450 21.739 -2.385 1.00 . A A . 112 ASN CA 1 1
4 7424 1 1 112 ASN CB C -20.478 22.580 -1.617 1.00 . A A . 112 ASN CB 1 1
4 7425 1 1 112 ASN CG C -20.017 24.012 -1.378 1.00 . A A . 112 ASN CG 1 1
4 7426 1 1 112 ASN H H -19.607 19.641 -2.069 1.00 . A A . 112 ASN H 1 1
4 7427 1 1 112 ASN HA H -19.281 22.189 -3.355 1.00 . A A . 112 ASN HA 1 1
4 7428 1 1 112 ASN HB2 H -21.399 22.611 -2.180 1.00 . A A . 112 ASN HB2 1 1
4 7429 1 1 112 ASN HB3 H -20.665 22.117 -0.659 1.00 . A A . 112 ASN HB3 1 1
4 7430 1 1 112 ASN HD21 H -20.806 24.590 -3.093 1.00 . A A . 112 ASN HD21 1 1
4 7431 1 1 112 ASN HD22 H -20.041 25.825 -2.159 1.00 . A A . 112 ASN HD22 1 1
4 7432 1 1 112 ASN N N -19.967 20.381 -2.607 1.00 . A A . 112 ASN N 1 1
4 7433 1 1 112 ASN ND2 N -20.313 24.895 -2.305 1.00 . A A . 112 ASN ND2 1 1
4 7434 1 1 112 ASN O O -17.929 20.907 -0.700 1.00 . A A . 112 ASN O 1 1
4 7435 1 1 112 ASN OD1 O -19.397 24.319 -0.365 1.00 . A A . 112 ASN OD1 1 1
4 7436 1 1 113 GLN C C -15.483 24.197 -1.194 1.00 . A A . 113 GLN C 1 1
4 7437 1 1 113 GLN CA C -15.911 22.723 -1.302 1.00 . A A . 113 GLN CA 1 1
4 7438 1 1 113 GLN CB C -14.838 21.884 -2.023 1.00 . A A . 113 GLN CB 1 1
4 7439 1 1 113 GLN CD C -13.695 21.269 -4.210 1.00 . A A . 113 GLN CD 1 1
4 7440 1 1 113 GLN CG C -14.724 22.155 -3.524 1.00 . A A . 113 GLN CG 1 1
4 7441 1 1 113 GLN H H -17.396 23.187 -2.752 1.00 . A A . 113 GLN H 1 1
4 7442 1 1 113 GLN HA H -16.036 22.335 -0.300 1.00 . A A . 113 GLN HA 1 1
4 7443 1 1 113 GLN HB2 H -13.877 22.085 -1.570 1.00 . A A . 113 GLN HB2 1 1
4 7444 1 1 113 GLN HB3 H -15.072 20.836 -1.887 1.00 . A A . 113 GLN HB3 1 1
4 7445 1 1 113 GLN HE21 H -13.334 22.666 -5.569 1.00 . A A . 113 GLN HE21 1 1
4 7446 1 1 113 GLN HE22 H -12.420 21.208 -5.718 1.00 . A A . 113 GLN HE22 1 1
4 7447 1 1 113 GLN HG2 H -15.687 21.977 -3.983 1.00 . A A . 113 GLN HG2 1 1
4 7448 1 1 113 GLN HG3 H -14.445 23.189 -3.669 1.00 . A A . 113 GLN HG3 1 1
4 7449 1 1 113 GLN N N -17.202 22.598 -1.989 1.00 . A A . 113 GLN N 1 1
4 7450 1 1 113 GLN NE2 N -13.092 21.763 -5.272 1.00 . A A . 113 GLN NE2 1 1
4 7451 1 1 113 GLN O O -15.124 24.830 -2.187 1.00 . A A . 113 GLN O 1 1
4 7452 1 1 113 GLN OE1 O -13.448 20.141 -3.796 1.00 . A A . 113 GLN OE1 1 1
4 7453 1 1 114 THR C C -14.102 26.307 1.313 1.00 . A A . 114 THR C 1 1
4 7454 1 1 114 THR CA C -15.209 26.159 0.259 1.00 . A A . 114 THR CA 1 1
4 7455 1 1 114 THR CB C -16.445 26.971 0.729 1.00 . A A . 114 THR CB 1 1
4 7456 1 1 114 THR CG2 C -17.532 26.989 -0.345 1.00 . A A . 114 THR CG2 1 1
4 7457 1 1 114 THR H H -15.844 24.194 0.774 1.00 . A A . 114 THR H 1 1
4 7458 1 1 114 THR HA H -14.861 26.584 -0.673 1.00 . A A . 114 THR HA 1 1
4 7459 1 1 114 THR HB H -16.134 27.989 0.919 1.00 . A A . 114 THR HB 1 1
4 7460 1 1 114 THR HG1 H -17.889 26.713 2.062 1.00 . A A . 114 THR HG1 1 1
4 7461 1 1 114 THR HG21 H -18.386 27.543 0.017 1.00 . A A . 114 THR HG21 1 1
4 7462 1 1 114 THR HG22 H -17.831 25.977 -0.573 1.00 . A A . 114 THR HG22 1 1
4 7463 1 1 114 THR HG23 H -17.149 27.462 -1.238 1.00 . A A . 114 THR HG23 1 1
4 7464 1 1 114 THR N N -15.551 24.747 0.018 1.00 . A A . 114 THR N 1 1
4 7465 1 1 114 THR O O -14.120 25.634 2.345 1.00 . A A . 114 THR O 1 1
4 7466 1 1 114 THR OG1 O -16.977 26.413 1.945 1.00 . A A . 114 THR OG1 1 1
4 7467 1 1 115 LEU C C -11.159 26.263 2.249 1.00 . A A . 115 LEU C 1 1
4 7468 1 1 115 LEU CA C -12.037 27.498 1.964 1.00 . A A . 115 LEU CA 1 1
4 7469 1 1 115 LEU CB C -12.563 28.078 3.288 1.00 . A A . 115 LEU CB 1 1
4 7470 1 1 115 LEU CD1 C -13.780 29.890 4.547 1.00 . A A . 115 LEU CD1 1 1
4 7471 1 1 115 LEU CD2 C -12.619 30.432 2.382 1.00 . A A . 115 LEU CD2 1 1
4 7472 1 1 115 LEU CG C -13.386 29.371 3.166 1.00 . A A . 115 LEU CG 1 1
4 7473 1 1 115 LEU H H -13.185 27.682 0.187 1.00 . A A . 115 LEU H 1 1
4 7474 1 1 115 LEU HA H -11.420 28.248 1.487 1.00 . A A . 115 LEU HA 1 1
4 7475 1 1 115 LEU HB2 H -13.181 27.328 3.763 1.00 . A A . 115 LEU HB2 1 1
4 7476 1 1 115 LEU HB3 H -11.716 28.278 3.931 1.00 . A A . 115 LEU HB3 1 1
4 7477 1 1 115 LEU HD11 H -12.891 30.123 5.115 1.00 . A A . 115 LEU HD11 1 1
4 7478 1 1 115 LEU HD12 H -14.349 29.132 5.068 1.00 . A A . 115 LEU HD12 1 1
4 7479 1 1 115 LEU HD13 H -14.384 30.780 4.440 1.00 . A A . 115 LEU HD13 1 1
4 7480 1 1 115 LEU HD21 H -12.421 30.071 1.383 1.00 . A A . 115 LEU HD21 1 1
4 7481 1 1 115 LEU HD22 H -11.683 30.647 2.879 1.00 . A A . 115 LEU HD22 1 1
4 7482 1 1 115 LEU HD23 H -13.210 31.335 2.326 1.00 . A A . 115 LEU HD23 1 1
4 7483 1 1 115 LEU HG H -14.299 29.154 2.626 1.00 . A A . 115 LEU HG 1 1
4 7484 1 1 115 LEU N N -13.147 27.200 1.040 1.00 . A A . 115 LEU N 1 1
4 7485 1 1 115 LEU O O -11.477 25.451 3.121 1.00 . A A . 115 LEU O 1 1
4 7486 1 1 116 PRO C C -8.370 25.179 3.134 1.00 . A A . 116 PRO C 1 1
4 7487 1 1 116 PRO CA C -9.059 25.030 1.758 1.00 . A A . 116 PRO CA 1 1
4 7488 1 1 116 PRO CB C -8.041 25.195 0.609 1.00 . A A . 116 PRO CB 1 1
4 7489 1 1 116 PRO CD C -9.670 26.924 0.339 1.00 . A A . 116 PRO CD 1 1
4 7490 1 1 116 PRO CG C -8.744 26.017 -0.422 1.00 . A A . 116 PRO CG 1 1
4 7491 1 1 116 PRO HA H -9.520 24.051 1.694 1.00 . A A . 116 PRO HA 1 1
4 7492 1 1 116 PRO HB2 H -7.156 25.698 0.975 1.00 . A A . 116 PRO HB2 1 1
4 7493 1 1 116 PRO HB3 H -7.770 24.223 0.219 1.00 . A A . 116 PRO HB3 1 1
4 7494 1 1 116 PRO HD2 H -9.154 27.823 0.650 1.00 . A A . 116 PRO HD2 1 1
4 7495 1 1 116 PRO HD3 H -10.536 27.171 -0.259 1.00 . A A . 116 PRO HD3 1 1
4 7496 1 1 116 PRO HG2 H -8.025 26.596 -0.984 1.00 . A A . 116 PRO HG2 1 1
4 7497 1 1 116 PRO HG3 H -9.306 25.375 -1.085 1.00 . A A . 116 PRO HG3 1 1
4 7498 1 1 116 PRO N N -10.047 26.102 1.502 1.00 . A A . 116 PRO N 1 1
4 7499 1 1 116 PRO O O -7.465 26.038 3.269 1.00 . A A . 116 PRO O 1 1
4 7500 1 1 116 PRO OXT O -8.742 24.446 4.080 1.00 . A A . 116 PRO OXT 1 1
5 7501 1 1 1 MET C C 37.850 -20.562 -1.440 1.00 . A A . 1 MET C 1 1
5 7502 1 1 1 MET CA C 38.268 -20.937 -0.011 1.00 . A A . 1 MET CA 1 1
5 7503 1 1 1 MET CB C 38.239 -22.464 0.151 1.00 . A A . 1 MET CB 1 1
5 7504 1 1 1 MET CE C 36.170 -23.298 2.567 1.00 . A A . 1 MET CE 1 1
5 7505 1 1 1 MET CG C 36.868 -23.080 -0.113 1.00 . A A . 1 MET CG 1 1
5 7506 1 1 1 MET H1 H 37.386 -19.263 0.878 1.00 . A A . 1 MET H1 1 1
5 7507 1 1 1 MET H2 H 37.699 -20.525 1.955 1.00 . A A . 1 MET H2 1 1
5 7508 1 1 1 MET H3 H 36.400 -20.638 0.879 1.00 . A A . 1 MET H3 1 1
5 7509 1 1 1 MET HA H 39.275 -20.582 0.157 1.00 . A A . 1 MET HA 1 1
5 7510 1 1 1 MET HB2 H 38.949 -22.902 -0.537 1.00 . A A . 1 MET HB2 1 1
5 7511 1 1 1 MET HB3 H 38.533 -22.712 1.161 1.00 . A A . 1 MET HB3 1 1
5 7512 1 1 1 MET HE1 H 35.473 -23.084 3.361 1.00 . A A . 1 MET HE1 1 1
5 7513 1 1 1 MET HE2 H 37.145 -22.916 2.830 1.00 . A A . 1 MET HE2 1 1
5 7514 1 1 1 MET HE3 H 36.231 -24.367 2.417 1.00 . A A . 1 MET HE3 1 1
5 7515 1 1 1 MET HG2 H 36.553 -22.816 -1.112 1.00 . A A . 1 MET HG2 1 1
5 7516 1 1 1 MET HG3 H 36.950 -24.157 -0.037 1.00 . A A . 1 MET HG3 1 1
5 7517 1 1 1 MET N N 37.376 -20.297 0.994 1.00 . A A . 1 MET N 1 1
5 7518 1 1 1 MET O O 36.848 -19.877 -1.645 1.00 . A A . 1 MET O 1 1
5 7519 1 1 1 MET SD S 35.612 -22.513 1.053 1.00 . A A . 1 MET SD 1 1
5 7520 1 1 2 GLY C C 38.238 -19.336 -4.249 1.00 . A A . 2 GLY C 1 1
5 7521 1 1 2 GLY CA C 38.283 -20.803 -3.824 1.00 . A A . 2 GLY CA 1 1
5 7522 1 1 2 GLY H H 39.453 -21.496 -2.193 1.00 . A A . 2 GLY H 1 1
5 7523 1 1 2 GLY HA2 H 39.014 -21.313 -4.435 1.00 . A A . 2 GLY HA2 1 1
5 7524 1 1 2 GLY HA3 H 37.315 -21.249 -4.009 1.00 . A A . 2 GLY HA3 1 1
5 7525 1 1 2 GLY N N 38.630 -21.012 -2.421 1.00 . A A . 2 GLY N 1 1
5 7526 1 1 2 GLY O O 39.277 -18.685 -4.371 1.00 . A A . 2 GLY O 1 1
5 7527 1 1 3 HIS C C 36.733 -16.388 -3.933 1.00 . A A . 3 HIS C 1 1
5 7528 1 1 3 HIS CA C 36.842 -17.470 -5.030 1.00 . A A . 3 HIS CA 1 1
5 7529 1 1 3 HIS CB C 35.586 -17.471 -5.919 1.00 . A A . 3 HIS CB 1 1
5 7530 1 1 3 HIS CD2 C 34.550 -15.165 -6.536 1.00 . A A . 3 HIS CD2 1 1
5 7531 1 1 3 HIS CE1 C 35.672 -14.794 -8.379 1.00 . A A . 3 HIS CE1 1 1
5 7532 1 1 3 HIS CG C 35.386 -16.217 -6.722 1.00 . A A . 3 HIS CG 1 1
5 7533 1 1 3 HIS H H 36.237 -19.351 -4.241 1.00 . A A . 3 HIS H 1 1
5 7534 1 1 3 HIS HA H 37.702 -17.247 -5.646 1.00 . A A . 3 HIS HA 1 1
5 7535 1 1 3 HIS HB2 H 35.651 -18.295 -6.615 1.00 . A A . 3 HIS HB2 1 1
5 7536 1 1 3 HIS HB3 H 34.715 -17.610 -5.294 1.00 . A A . 3 HIS HB3 1 1
5 7537 1 1 3 HIS HD1 H 36.761 -16.519 -8.296 1.00 . A A . 3 HIS HD1 1 1
5 7538 1 1 3 HIS HD2 H 33.859 -15.032 -5.716 1.00 . A A . 3 HIS HD2 1 1
5 7539 1 1 3 HIS HE1 H 36.037 -14.332 -9.284 1.00 . A A . 3 HIS HE1 1 1
5 7540 1 1 3 HIS HE2 H 34.403 -13.381 -7.631 1.00 . A A . 3 HIS HE2 1 1
5 7541 1 1 3 HIS N N 37.029 -18.816 -4.467 1.00 . A A . 3 HIS N 1 1
5 7542 1 1 3 HIS ND1 N 36.073 -15.948 -7.887 1.00 . A A . 3 HIS ND1 1 1
5 7543 1 1 3 HIS NE2 N 34.750 -14.299 -7.581 1.00 . A A . 3 HIS NE2 1 1
5 7544 1 1 3 HIS O O 36.592 -15.204 -4.236 1.00 . A A . 3 HIS O 1 1
5 7545 1 1 4 HIS C C 35.371 -15.266 -1.240 1.00 . A A . 4 HIS C 1 1
5 7546 1 1 4 HIS CA C 36.759 -15.887 -1.506 1.00 . A A . 4 HIS CA 1 1
5 7547 1 1 4 HIS CB C 37.801 -14.763 -1.661 1.00 . A A . 4 HIS CB 1 1
5 7548 1 1 4 HIS CD2 C 40.032 -15.957 -2.258 1.00 . A A . 4 HIS CD2 1 1
5 7549 1 1 4 HIS CE1 C 41.174 -15.395 -0.476 1.00 . A A . 4 HIS CE1 1 1
5 7550 1 1 4 HIS CG C 39.219 -15.210 -1.474 1.00 . A A . 4 HIS CG 1 1
5 7551 1 1 4 HIS H H 36.816 -17.774 -2.492 1.00 . A A . 4 HIS H 1 1
5 7552 1 1 4 HIS HA H 37.025 -16.472 -0.638 1.00 . A A . 4 HIS HA 1 1
5 7553 1 1 4 HIS HB2 H 37.718 -14.339 -2.649 1.00 . A A . 4 HIS HB2 1 1
5 7554 1 1 4 HIS HB3 H 37.598 -13.991 -0.930 1.00 . A A . 4 HIS HB3 1 1
5 7555 1 1 4 HIS HD1 H 39.656 -14.334 0.392 1.00 . A A . 4 HIS HD1 1 1
5 7556 1 1 4 HIS HD2 H 39.776 -16.396 -3.212 1.00 . A A . 4 HIS HD2 1 1
5 7557 1 1 4 HIS HE1 H 41.971 -15.299 0.248 1.00 . A A . 4 HIS HE1 1 1
5 7558 1 1 4 HIS HE2 H 41.956 -16.687 -1.851 1.00 . A A . 4 HIS HE2 1 1
5 7559 1 1 4 HIS N N 36.780 -16.808 -2.663 1.00 . A A . 4 HIS N 1 1
5 7560 1 1 4 HIS ND1 N 39.968 -14.877 -0.367 1.00 . A A . 4 HIS ND1 1 1
5 7561 1 1 4 HIS NE2 N 41.241 -16.057 -1.613 1.00 . A A . 4 HIS NE2 1 1
5 7562 1 1 4 HIS O O 35.180 -14.599 -0.222 1.00 . A A . 4 HIS O 1 1
5 7563 1 1 5 HIS C C 32.337 -15.536 -0.773 1.00 . A A . 5 HIS C 1 1
5 7564 1 1 5 HIS CA C 33.074 -14.901 -1.965 1.00 . A A . 5 HIS CA 1 1
5 7565 1 1 5 HIS CB C 32.249 -15.065 -3.249 1.00 . A A . 5 HIS CB 1 1
5 7566 1 1 5 HIS CD2 C 29.687 -14.720 -2.953 1.00 . A A . 5 HIS CD2 1 1
5 7567 1 1 5 HIS CE1 C 29.608 -12.574 -3.377 1.00 . A A . 5 HIS CE1 1 1
5 7568 1 1 5 HIS CG C 30.951 -14.311 -3.221 1.00 . A A . 5 HIS CG 1 1
5 7569 1 1 5 HIS H H 34.591 -16.062 -2.902 1.00 . A A . 5 HIS H 1 1
5 7570 1 1 5 HIS HA H 33.206 -13.846 -1.767 1.00 . A A . 5 HIS HA 1 1
5 7571 1 1 5 HIS HB2 H 32.825 -14.705 -4.089 1.00 . A A . 5 HIS HB2 1 1
5 7572 1 1 5 HIS HB3 H 32.024 -16.112 -3.396 1.00 . A A . 5 HIS HB3 1 1
5 7573 1 1 5 HIS HD1 H 31.614 -12.369 -3.713 1.00 . A A . 5 HIS HD1 1 1
5 7574 1 1 5 HIS HD2 H 29.378 -15.724 -2.698 1.00 . A A . 5 HIS HD2 1 1
5 7575 1 1 5 HIS HE1 H 29.243 -11.569 -3.529 1.00 . A A . 5 HIS HE1 1 1
5 7576 1 1 5 HIS HE2 H 27.891 -13.637 -3.065 1.00 . A A . 5 HIS HE2 1 1
5 7577 1 1 5 HIS N N 34.408 -15.490 -2.131 1.00 . A A . 5 HIS N 1 1
5 7578 1 1 5 HIS ND1 N 30.862 -12.961 -3.485 1.00 . A A . 5 HIS ND1 1 1
5 7579 1 1 5 HIS NE2 N 28.874 -13.620 -3.059 1.00 . A A . 5 HIS NE2 1 1
5 7580 1 1 5 HIS O O 31.994 -16.720 -0.799 1.00 . A A . 5 HIS O 1 1
5 7581 1 1 6 HIS C C 30.099 -15.882 1.209 1.00 . A A . 6 HIS C 1 1
5 7582 1 1 6 HIS CA C 31.452 -15.198 1.502 1.00 . A A . 6 HIS CA 1 1
5 7583 1 1 6 HIS CB C 31.261 -14.011 2.461 1.00 . A A . 6 HIS CB 1 1
5 7584 1 1 6 HIS CD2 C 31.504 -15.016 4.843 1.00 . A A . 6 HIS CD2 1 1
5 7585 1 1 6 HIS CE1 C 29.492 -14.574 5.584 1.00 . A A . 6 HIS CE1 1 1
5 7586 1 1 6 HIS CG C 30.829 -14.398 3.844 1.00 . A A . 6 HIS CG 1 1
5 7587 1 1 6 HIS H H 32.397 -13.795 0.212 1.00 . A A . 6 HIS H 1 1
5 7588 1 1 6 HIS HA H 32.110 -15.918 1.967 1.00 . A A . 6 HIS HA 1 1
5 7589 1 1 6 HIS HB2 H 32.198 -13.478 2.551 1.00 . A A . 6 HIS HB2 1 1
5 7590 1 1 6 HIS HB3 H 30.517 -13.342 2.052 1.00 . A A . 6 HIS HB3 1 1
5 7591 1 1 6 HIS HD1 H 28.844 -13.683 3.864 1.00 . A A . 6 HIS HD1 1 1
5 7592 1 1 6 HIS HD2 H 32.526 -15.365 4.805 1.00 . A A . 6 HIS HD2 1 1
5 7593 1 1 6 HIS HE1 H 28.625 -14.504 6.225 1.00 . A A . 6 HIS HE1 1 1
5 7594 1 1 6 HIS HE2 H 30.915 -15.348 6.826 1.00 . A A . 6 HIS HE2 1 1
5 7595 1 1 6 HIS N N 32.106 -14.733 0.269 1.00 . A A . 6 HIS N 1 1
5 7596 1 1 6 HIS ND1 N 29.571 -14.136 4.345 1.00 . A A . 6 HIS ND1 1 1
5 7597 1 1 6 HIS NE2 N 30.649 -15.110 5.913 1.00 . A A . 6 HIS NE2 1 1
5 7598 1 1 6 HIS O O 29.075 -15.220 1.023 1.00 . A A . 6 HIS O 1 1
5 7599 1 1 7 HIS C C 28.308 -18.720 2.018 1.00 . A A . 7 HIS C 1 1
5 7600 1 1 7 HIS CA C 28.921 -18.003 0.798 1.00 . A A . 7 HIS CA 1 1
5 7601 1 1 7 HIS CB C 29.297 -19.027 -0.284 1.00 . A A . 7 HIS CB 1 1
5 7602 1 1 7 HIS CD2 C 27.188 -19.383 -1.754 1.00 . A A . 7 HIS CD2 1 1
5 7603 1 1 7 HIS CE1 C 26.738 -21.446 -1.177 1.00 . A A . 7 HIS CE1 1 1
5 7604 1 1 7 HIS CG C 28.125 -19.767 -0.855 1.00 . A A . 7 HIS CG 1 1
5 7605 1 1 7 HIS H H 30.950 -17.686 1.356 1.00 . A A . 7 HIS H 1 1
5 7606 1 1 7 HIS HA H 28.184 -17.325 0.391 1.00 . A A . 7 HIS HA 1 1
5 7607 1 1 7 HIS HB2 H 29.792 -18.515 -1.097 1.00 . A A . 7 HIS HB2 1 1
5 7608 1 1 7 HIS HB3 H 29.977 -19.755 0.137 1.00 . A A . 7 HIS HB3 1 1
5 7609 1 1 7 HIS HD1 H 28.305 -21.630 0.121 1.00 . A A . 7 HIS HD1 1 1
5 7610 1 1 7 HIS HD2 H 27.119 -18.418 -2.235 1.00 . A A . 7 HIS HD2 1 1
5 7611 1 1 7 HIS HE1 H 26.262 -22.412 -1.108 1.00 . A A . 7 HIS HE1 1 1
5 7612 1 1 7 HIS HE2 H 25.668 -20.516 -2.650 1.00 . A A . 7 HIS HE2 1 1
5 7613 1 1 7 HIS N N 30.111 -17.216 1.157 1.00 . A A . 7 HIS N 1 1
5 7614 1 1 7 HIS ND1 N 27.811 -21.066 -0.515 1.00 . A A . 7 HIS ND1 1 1
5 7615 1 1 7 HIS NE2 N 26.341 -20.446 -1.936 1.00 . A A . 7 HIS NE2 1 1
5 7616 1 1 7 HIS O O 27.283 -19.397 1.902 1.00 . A A . 7 HIS O 1 1
5 7617 1 1 8 HIS C C 28.155 -18.137 5.492 1.00 . A A . 8 HIS C 1 1
5 7618 1 1 8 HIS CA C 28.423 -19.200 4.413 1.00 . A A . 8 HIS CA 1 1
5 7619 1 1 8 HIS CB C 29.406 -20.260 4.929 1.00 . A A . 8 HIS CB 1 1
5 7620 1 1 8 HIS CD2 C 29.061 -20.981 7.405 1.00 . A A . 8 HIS CD2 1 1
5 7621 1 1 8 HIS CE1 C 27.692 -22.654 7.051 1.00 . A A . 8 HIS CE1 1 1
5 7622 1 1 8 HIS CG C 28.867 -21.075 6.065 1.00 . A A . 8 HIS CG 1 1
5 7623 1 1 8 HIS H H 29.772 -18.069 3.216 1.00 . A A . 8 HIS H 1 1
5 7624 1 1 8 HIS HA H 27.485 -19.685 4.174 1.00 . A A . 8 HIS HA 1 1
5 7625 1 1 8 HIS HB2 H 29.648 -20.938 4.123 1.00 . A A . 8 HIS HB2 1 1
5 7626 1 1 8 HIS HB3 H 30.311 -19.775 5.265 1.00 . A A . 8 HIS HB3 1 1
5 7627 1 1 8 HIS HD1 H 27.680 -22.462 5.014 1.00 . A A . 8 HIS HD1 1 1
5 7628 1 1 8 HIS HD2 H 29.681 -20.258 7.917 1.00 . A A . 8 HIS HD2 1 1
5 7629 1 1 8 HIS HE1 H 27.039 -23.499 7.211 1.00 . A A . 8 HIS HE1 1 1
5 7630 1 1 8 HIS HE2 H 28.231 -22.128 8.956 1.00 . A A . 8 HIS HE2 1 1
5 7631 1 1 8 HIS N N 28.938 -18.585 3.182 1.00 . A A . 8 HIS N 1 1
5 7632 1 1 8 HIS ND1 N 28.007 -22.135 5.882 1.00 . A A . 8 HIS ND1 1 1
5 7633 1 1 8 HIS NE2 N 28.318 -21.974 7.988 1.00 . A A . 8 HIS NE2 1 1
5 7634 1 1 8 HIS O O 29.055 -17.747 6.239 1.00 . A A . 8 HIS O 1 1
5 7635 1 1 9 SER C C 25.973 -17.167 7.814 1.00 . A A . 9 SER C 1 1
5 7636 1 1 9 SER CA C 26.523 -16.602 6.500 1.00 . A A . 9 SER CA 1 1
5 7637 1 1 9 SER CB C 25.465 -15.686 5.869 1.00 . A A . 9 SER CB 1 1
5 7638 1 1 9 SER H H 26.231 -18.039 4.956 1.00 . A A . 9 SER H 1 1
5 7639 1 1 9 SER HA H 27.405 -16.014 6.718 1.00 . A A . 9 SER HA 1 1
5 7640 1 1 9 SER HB2 H 25.244 -14.873 6.546 1.00 . A A . 9 SER HB2 1 1
5 7641 1 1 9 SER HB3 H 25.844 -15.285 4.940 1.00 . A A . 9 SER HB3 1 1
5 7642 1 1 9 SER HG H 24.267 -16.700 4.683 1.00 . A A . 9 SER HG 1 1
5 7643 1 1 9 SER N N 26.911 -17.666 5.559 1.00 . A A . 9 SER N 1 1
5 7644 1 1 9 SER O O 26.212 -16.604 8.880 1.00 . A A . 9 SER O 1 1
5 7645 1 1 9 SER OG O 24.262 -16.396 5.602 1.00 . A A . 9 SER OG 1 1
5 7646 1 1 10 HIS C C 23.496 -17.901 9.464 1.00 . A A . 10 HIS C 1 1
5 7647 1 1 10 HIS CA C 24.560 -18.869 8.898 1.00 . A A . 10 HIS CA 1 1
5 7648 1 1 10 HIS CB C 25.604 -19.253 9.970 1.00 . A A . 10 HIS CB 1 1
5 7649 1 1 10 HIS CD2 C 23.912 -20.761 11.271 1.00 . A A . 10 HIS CD2 1 1
5 7650 1 1 10 HIS CE1 C 25.076 -21.017 13.109 1.00 . A A . 10 HIS CE1 1 1
5 7651 1 1 10 HIS CG C 25.070 -20.069 11.119 1.00 . A A . 10 HIS CG 1 1
5 7652 1 1 10 HIS H H 25.115 -18.699 6.850 1.00 . A A . 10 HIS H 1 1
5 7653 1 1 10 HIS HA H 24.059 -19.766 8.561 1.00 . A A . 10 HIS HA 1 1
5 7654 1 1 10 HIS HB2 H 26.389 -19.827 9.502 1.00 . A A . 10 HIS HB2 1 1
5 7655 1 1 10 HIS HB3 H 26.031 -18.347 10.379 1.00 . A A . 10 HIS HB3 1 1
5 7656 1 1 10 HIS HD1 H 26.661 -19.892 12.492 1.00 . A A . 10 HIS HD1 1 1
5 7657 1 1 10 HIS HD2 H 23.114 -20.845 10.547 1.00 . A A . 10 HIS HD2 1 1
5 7658 1 1 10 HIS HE1 H 25.381 -21.328 14.098 1.00 . A A . 10 HIS HE1 1 1
5 7659 1 1 10 HIS HE2 H 23.205 -21.819 12.943 1.00 . A A . 10 HIS HE2 1 1
5 7660 1 1 10 HIS N N 25.226 -18.273 7.727 1.00 . A A . 10 HIS N 1 1
5 7661 1 1 10 HIS ND1 N 25.772 -20.255 12.292 1.00 . A A . 10 HIS ND1 1 1
5 7662 1 1 10 HIS NE2 N 23.946 -21.336 12.517 1.00 . A A . 10 HIS NE2 1 1
5 7663 1 1 10 HIS O O 23.143 -17.952 10.644 1.00 . A A . 10 HIS O 1 1
5 7664 1 1 11 GLU C C 20.541 -16.633 8.556 1.00 . A A . 11 GLU C 1 1
5 7665 1 1 11 GLU CA C 21.919 -16.083 8.960 1.00 . A A . 11 GLU CA 1 1
5 7666 1 1 11 GLU CB C 22.155 -14.722 8.286 1.00 . A A . 11 GLU CB 1 1
5 7667 1 1 11 GLU CD C 23.644 -12.681 8.039 1.00 . A A . 11 GLU CD 1 1
5 7668 1 1 11 GLU CG C 23.453 -14.037 8.704 1.00 . A A . 11 GLU CG 1 1
5 7669 1 1 11 GLU H H 23.345 -17.001 7.684 1.00 . A A . 11 GLU H 1 1
5 7670 1 1 11 GLU HA H 21.938 -15.950 10.034 1.00 . A A . 11 GLU HA 1 1
5 7671 1 1 11 GLU HB2 H 22.179 -14.865 7.215 1.00 . A A . 11 GLU HB2 1 1
5 7672 1 1 11 GLU HB3 H 21.333 -14.064 8.532 1.00 . A A . 11 GLU HB3 1 1
5 7673 1 1 11 GLU HG2 H 23.443 -13.898 9.776 1.00 . A A . 11 GLU HG2 1 1
5 7674 1 1 11 GLU HG3 H 24.283 -14.677 8.437 1.00 . A A . 11 GLU HG3 1 1
5 7675 1 1 11 GLU N N 22.988 -17.023 8.598 1.00 . A A . 11 GLU N 1 1
5 7676 1 1 11 GLU O O 20.443 -17.550 7.737 1.00 . A A . 11 GLU O 1 1
5 7677 1 1 11 GLU OE1 O 22.979 -11.705 8.454 1.00 . A A . 11 GLU OE1 1 1
5 7678 1 1 11 GLU OE2 O 24.461 -12.573 7.102 1.00 . A A . 11 GLU OE2 1 1
5 7679 1 1 12 HIS C C 17.424 -15.625 7.800 1.00 . A A . 12 HIS C 1 1
5 7680 1 1 12 HIS CA C 18.109 -16.521 8.843 1.00 . A A . 12 HIS CA 1 1
5 7681 1 1 12 HIS CB C 17.271 -16.530 10.130 1.00 . A A . 12 HIS CB 1 1
5 7682 1 1 12 HIS CD2 C 18.283 -18.656 11.238 1.00 . A A . 12 HIS CD2 1 1
5 7683 1 1 12 HIS CE1 C 18.541 -17.865 13.266 1.00 . A A . 12 HIS CE1 1 1
5 7684 1 1 12 HIS CG C 17.851 -17.371 11.232 1.00 . A A . 12 HIS CG 1 1
5 7685 1 1 12 HIS H H 19.613 -15.314 9.744 1.00 . A A . 12 HIS H 1 1
5 7686 1 1 12 HIS HA H 18.163 -17.529 8.453 1.00 . A A . 12 HIS HA 1 1
5 7687 1 1 12 HIS HB2 H 17.186 -15.518 10.501 1.00 . A A . 12 HIS HB2 1 1
5 7688 1 1 12 HIS HB3 H 16.284 -16.908 9.905 1.00 . A A . 12 HIS HB3 1 1
5 7689 1 1 12 HIS HD1 H 17.786 -16.011 12.845 1.00 . A A . 12 HIS HD1 1 1
5 7690 1 1 12 HIS HD2 H 18.289 -19.334 10.396 1.00 . A A . 12 HIS HD2 1 1
5 7691 1 1 12 HIS HE1 H 18.785 -17.787 14.316 1.00 . A A . 12 HIS HE1 1 1
5 7692 1 1 12 HIS HE2 H 18.931 -19.831 12.852 1.00 . A A . 12 HIS HE2 1 1
5 7693 1 1 12 HIS N N 19.478 -16.066 9.125 1.00 . A A . 12 HIS N 1 1
5 7694 1 1 12 HIS ND1 N 18.023 -16.909 12.520 1.00 . A A . 12 HIS ND1 1 1
5 7695 1 1 12 HIS NE2 N 18.706 -18.935 12.514 1.00 . A A . 12 HIS NE2 1 1
5 7696 1 1 12 HIS O O 17.279 -14.420 8.006 1.00 . A A . 12 HIS O 1 1
5 7697 1 1 13 LYS C C 14.821 -16.049 5.512 1.00 . A A . 13 LYS C 1 1
5 7698 1 1 13 LYS CA C 16.244 -15.484 5.658 1.00 . A A . 13 LYS CA 1 1
5 7699 1 1 13 LYS CB C 16.964 -15.527 4.300 1.00 . A A . 13 LYS CB 1 1
5 7700 1 1 13 LYS CD C 18.837 -14.617 2.863 1.00 . A A . 13 LYS CD 1 1
5 7701 1 1 13 LYS CE C 19.146 -15.944 2.174 1.00 . A A . 13 LYS CE 1 1
5 7702 1 1 13 LYS CG C 18.312 -14.808 4.285 1.00 . A A . 13 LYS CG 1 1
5 7703 1 1 13 LYS H H 17.219 -17.162 6.535 1.00 . A A . 13 LYS H 1 1
5 7704 1 1 13 LYS HA H 16.172 -14.452 5.976 1.00 . A A . 13 LYS HA 1 1
5 7705 1 1 13 LYS HB2 H 17.130 -16.562 4.029 1.00 . A A . 13 LYS HB2 1 1
5 7706 1 1 13 LYS HB3 H 16.327 -15.069 3.556 1.00 . A A . 13 LYS HB3 1 1
5 7707 1 1 13 LYS HD2 H 18.093 -14.090 2.285 1.00 . A A . 13 LYS HD2 1 1
5 7708 1 1 13 LYS HD3 H 19.742 -14.025 2.902 1.00 . A A . 13 LYS HD3 1 1
5 7709 1 1 13 LYS HE2 H 18.282 -16.589 2.252 1.00 . A A . 13 LYS HE2 1 1
5 7710 1 1 13 LYS HE3 H 19.356 -15.753 1.131 1.00 . A A . 13 LYS HE3 1 1
5 7711 1 1 13 LYS HG2 H 18.195 -13.836 4.745 1.00 . A A . 13 LYS HG2 1 1
5 7712 1 1 13 LYS HG3 H 19.029 -15.389 4.848 1.00 . A A . 13 LYS HG3 1 1
5 7713 1 1 13 LYS HZ1 H 21.150 -16.008 2.760 1.00 . A A . 13 LYS HZ1 1 1
5 7714 1 1 13 LYS HZ2 H 20.538 -17.503 2.255 1.00 . A A . 13 LYS HZ2 1 1
5 7715 1 1 13 LYS HZ3 H 20.116 -16.882 3.770 1.00 . A A . 13 LYS HZ3 1 1
5 7716 1 1 13 LYS N N 17.007 -16.216 6.680 1.00 . A A . 13 LYS N 1 1
5 7717 1 1 13 LYS NZ N 20.317 -16.632 2.782 1.00 . A A . 13 LYS NZ 1 1
5 7718 1 1 13 LYS O O 14.638 -17.226 5.193 1.00 . A A . 13 LYS O 1 1
5 7719 1 1 14 ARG C C 11.704 -14.882 4.483 1.00 . A A . 14 ARG C 1 1
5 7720 1 1 14 ARG CA C 12.409 -15.604 5.645 1.00 . A A . 14 ARG CA 1 1
5 7721 1 1 14 ARG CB C 11.680 -15.288 6.962 1.00 . A A . 14 ARG CB 1 1
5 7722 1 1 14 ARG CD C 10.188 -17.329 7.088 1.00 . A A . 14 ARG CD 1 1
5 7723 1 1 14 ARG CG C 10.242 -15.804 7.022 1.00 . A A . 14 ARG CG 1 1
5 7724 1 1 14 ARG CZ C 8.392 -18.829 7.811 1.00 . A A . 14 ARG CZ 1 1
5 7725 1 1 14 ARG H H 14.030 -14.273 5.971 1.00 . A A . 14 ARG H 1 1
5 7726 1 1 14 ARG HA H 12.372 -16.672 5.468 1.00 . A A . 14 ARG HA 1 1
5 7727 1 1 14 ARG HB2 H 12.234 -15.730 7.779 1.00 . A A . 14 ARG HB2 1 1
5 7728 1 1 14 ARG HB3 H 11.660 -14.216 7.098 1.00 . A A . 14 ARG HB3 1 1
5 7729 1 1 14 ARG HD2 H 10.716 -17.732 6.238 1.00 . A A . 14 ARG HD2 1 1
5 7730 1 1 14 ARG HD3 H 10.674 -17.654 7.998 1.00 . A A . 14 ARG HD3 1 1
5 7731 1 1 14 ARG HE H 8.188 -17.423 6.445 1.00 . A A . 14 ARG HE 1 1
5 7732 1 1 14 ARG HG2 H 9.762 -15.401 7.902 1.00 . A A . 14 ARG HG2 1 1
5 7733 1 1 14 ARG HG3 H 9.712 -15.472 6.140 1.00 . A A . 14 ARG HG3 1 1
5 7734 1 1 14 ARG HH11 H 10.083 -19.007 8.846 1.00 . A A . 14 ARG HH11 1 1
5 7735 1 1 14 ARG HH12 H 8.822 -20.104 9.278 1.00 . A A . 14 ARG HH12 1 1
5 7736 1 1 14 ARG HH21 H 6.578 -18.852 6.999 1.00 . A A . 14 ARG HH21 1 1
5 7737 1 1 14 ARG HH22 H 6.868 -20.043 8.217 1.00 . A A . 14 ARG HH22 1 1
5 7738 1 1 14 ARG N N 13.819 -15.200 5.737 1.00 . A A . 14 ARG N 1 1
5 7739 1 1 14 ARG NE N 8.815 -17.837 7.072 1.00 . A A . 14 ARG NE 1 1
5 7740 1 1 14 ARG NH1 N 9.159 -19.358 8.711 1.00 . A A . 14 ARG NH1 1 1
5 7741 1 1 14 ARG NH2 N 7.183 -19.271 7.668 1.00 . A A . 14 ARG NH2 1 1
5 7742 1 1 14 ARG O O 11.751 -13.653 4.386 1.00 . A A . 14 ARG O 1 1
5 7743 1 1 15 ALA C C 9.038 -14.336 2.961 1.00 . A A . 15 ALA C 1 1
5 7744 1 1 15 ALA CA C 10.308 -15.071 2.482 1.00 . A A . 15 ALA CA 1 1
5 7745 1 1 15 ALA CB C 9.950 -16.164 1.478 1.00 . A A . 15 ALA CB 1 1
5 7746 1 1 15 ALA H H 11.068 -16.622 3.723 1.00 . A A . 15 ALA H 1 1
5 7747 1 1 15 ALA HA H 10.958 -14.361 1.985 1.00 . A A . 15 ALA HA 1 1
5 7748 1 1 15 ALA HB1 H 9.304 -16.891 1.950 1.00 . A A . 15 ALA HB1 1 1
5 7749 1 1 15 ALA HB2 H 10.853 -16.653 1.139 1.00 . A A . 15 ALA HB2 1 1
5 7750 1 1 15 ALA HB3 H 9.440 -15.726 0.631 1.00 . A A . 15 ALA HB3 1 1
5 7751 1 1 15 ALA N N 11.051 -15.646 3.611 1.00 . A A . 15 ALA N 1 1
5 7752 1 1 15 ALA O O 8.343 -14.809 3.865 1.00 . A A . 15 ALA O 1 1
5 7753 1 1 16 PRO C C 6.208 -13.040 2.576 1.00 . A A . 16 PRO C 1 1
5 7754 1 1 16 PRO CA C 7.567 -12.346 2.771 1.00 . A A . 16 PRO CA 1 1
5 7755 1 1 16 PRO CB C 7.676 -11.098 1.876 1.00 . A A . 16 PRO CB 1 1
5 7756 1 1 16 PRO CD C 9.442 -12.568 1.222 1.00 . A A . 16 PRO CD 1 1
5 7757 1 1 16 PRO CG C 8.476 -11.539 0.698 1.00 . A A . 16 PRO CG 1 1
5 7758 1 1 16 PRO HA H 7.661 -12.049 3.807 1.00 . A A . 16 PRO HA 1 1
5 7759 1 1 16 PRO HB2 H 6.688 -10.766 1.586 1.00 . A A . 16 PRO HB2 1 1
5 7760 1 1 16 PRO HB3 H 8.178 -10.308 2.418 1.00 . A A . 16 PRO HB3 1 1
5 7761 1 1 16 PRO HD2 H 9.660 -13.307 0.464 1.00 . A A . 16 PRO HD2 1 1
5 7762 1 1 16 PRO HD3 H 10.353 -12.092 1.558 1.00 . A A . 16 PRO HD3 1 1
5 7763 1 1 16 PRO HG2 H 7.827 -11.977 -0.049 1.00 . A A . 16 PRO HG2 1 1
5 7764 1 1 16 PRO HG3 H 9.014 -10.698 0.280 1.00 . A A . 16 PRO HG3 1 1
5 7765 1 1 16 PRO N N 8.716 -13.171 2.355 1.00 . A A . 16 PRO N 1 1
5 7766 1 1 16 PRO O O 5.938 -13.629 1.530 1.00 . A A . 16 PRO O 1 1
5 7767 1 1 17 MET C C 2.931 -12.549 3.974 1.00 . A A . 17 MET C 1 1
5 7768 1 1 17 MET CA C 4.016 -13.553 3.549 1.00 . A A . 17 MET CA 1 1
5 7769 1 1 17 MET CB C 3.973 -14.792 4.457 1.00 . A A . 17 MET CB 1 1
5 7770 1 1 17 MET CE C 0.132 -16.282 3.768 1.00 . A A . 17 MET CE 1 1
5 7771 1 1 17 MET CG C 2.575 -15.353 4.682 1.00 . A A . 17 MET CG 1 1
5 7772 1 1 17 MET H H 5.640 -12.488 4.409 1.00 . A A . 17 MET H 1 1
5 7773 1 1 17 MET HA H 3.823 -13.860 2.530 1.00 . A A . 17 MET HA 1 1
5 7774 1 1 17 MET HB2 H 4.579 -15.569 4.012 1.00 . A A . 17 MET HB2 1 1
5 7775 1 1 17 MET HB3 H 4.391 -14.532 5.419 1.00 . A A . 17 MET HB3 1 1
5 7776 1 1 17 MET HE1 H -0.520 -16.520 2.940 1.00 . A A . 17 MET HE1 1 1
5 7777 1 1 17 MET HE2 H -0.312 -15.490 4.358 1.00 . A A . 17 MET HE2 1 1
5 7778 1 1 17 MET HE3 H 0.266 -17.158 4.384 1.00 . A A . 17 MET HE3 1 1
5 7779 1 1 17 MET HG2 H 2.655 -16.257 5.267 1.00 . A A . 17 MET HG2 1 1
5 7780 1 1 17 MET HG3 H 1.991 -14.625 5.228 1.00 . A A . 17 MET HG3 1 1
5 7781 1 1 17 MET N N 5.355 -12.954 3.595 1.00 . A A . 17 MET N 1 1
5 7782 1 1 17 MET O O 2.997 -11.976 5.064 1.00 . A A . 17 MET O 1 1
5 7783 1 1 17 MET SD S 1.723 -15.740 3.140 1.00 . A A . 17 MET SD 1 1
5 7784 1 1 18 PHE C C -0.128 -12.242 4.458 1.00 . A A . 18 PHE C 1 1
5 7785 1 1 18 PHE CA C 0.776 -11.511 3.458 1.00 . A A . 18 PHE CA 1 1
5 7786 1 1 18 PHE CB C -0.046 -11.144 2.208 1.00 . A A . 18 PHE CB 1 1
5 7787 1 1 18 PHE CD1 C 0.206 -8.679 1.754 1.00 . A A . 18 PHE CD1 1 1
5 7788 1 1 18 PHE CD2 C 1.295 -10.212 0.287 1.00 . A A . 18 PHE CD2 1 1
5 7789 1 1 18 PHE CE1 C 0.692 -7.620 1.011 1.00 . A A . 18 PHE CE1 1 1
5 7790 1 1 18 PHE CE2 C 1.786 -9.155 -0.457 1.00 . A A . 18 PHE CE2 1 1
5 7791 1 1 18 PHE CG C 0.503 -9.989 1.403 1.00 . A A . 18 PHE CG 1 1
5 7792 1 1 18 PHE CZ C 1.481 -7.858 -0.095 1.00 . A A . 18 PHE CZ 1 1
5 7793 1 1 18 PHE H H 1.980 -12.752 2.221 1.00 . A A . 18 PHE H 1 1
5 7794 1 1 18 PHE HA H 1.141 -10.603 3.918 1.00 . A A . 18 PHE HA 1 1
5 7795 1 1 18 PHE HB2 H -0.092 -12.006 1.557 1.00 . A A . 18 PHE HB2 1 1
5 7796 1 1 18 PHE HB3 H -1.053 -10.886 2.513 1.00 . A A . 18 PHE HB3 1 1
5 7797 1 1 18 PHE HD1 H -0.412 -8.488 2.621 1.00 . A A . 18 PHE HD1 1 1
5 7798 1 1 18 PHE HD2 H 1.535 -11.228 0.001 1.00 . A A . 18 PHE HD2 1 1
5 7799 1 1 18 PHE HE1 H 0.454 -6.606 1.297 1.00 . A A . 18 PHE HE1 1 1
5 7800 1 1 18 PHE HE2 H 2.403 -9.344 -1.323 1.00 . A A . 18 PHE HE2 1 1
5 7801 1 1 18 PHE HZ H 1.862 -7.031 -0.675 1.00 . A A . 18 PHE HZ 1 1
5 7802 1 1 18 PHE N N 1.936 -12.338 3.108 1.00 . A A . 18 PHE N 1 1
5 7803 1 1 18 PHE O O -0.875 -13.154 4.095 1.00 . A A . 18 PHE O 1 1
5 7804 1 1 19 ILE C C -2.342 -11.854 6.650 1.00 . A A . 19 ILE C 1 1
5 7805 1 1 19 ILE CA C -0.910 -12.409 6.758 1.00 . A A . 19 ILE CA 1 1
5 7806 1 1 19 ILE CB C -0.337 -12.121 8.172 1.00 . A A . 19 ILE CB 1 1
5 7807 1 1 19 ILE CD1 C 1.834 -12.087 9.535 1.00 . A A . 19 ILE CD1 1 1
5 7808 1 1 19 ILE CG1 C 1.173 -12.423 8.212 1.00 . A A . 19 ILE CG1 1 1
5 7809 1 1 19 ILE CG2 C -1.073 -12.950 9.223 1.00 . A A . 19 ILE CG2 1 1
5 7810 1 1 19 ILE H H 0.588 -11.139 5.956 1.00 . A A . 19 ILE H 1 1
5 7811 1 1 19 ILE HA H -0.939 -13.480 6.613 1.00 . A A . 19 ILE HA 1 1
5 7812 1 1 19 ILE HB H -0.493 -11.075 8.399 1.00 . A A . 19 ILE HB 1 1
5 7813 1 1 19 ILE HD11 H 1.671 -11.045 9.765 1.00 . A A . 19 ILE HD11 1 1
5 7814 1 1 19 ILE HD12 H 2.894 -12.278 9.465 1.00 . A A . 19 ILE HD12 1 1
5 7815 1 1 19 ILE HD13 H 1.411 -12.700 10.319 1.00 . A A . 19 ILE HD13 1 1
5 7816 1 1 19 ILE HG12 H 1.331 -13.476 8.020 1.00 . A A . 19 ILE HG12 1 1
5 7817 1 1 19 ILE HG13 H 1.668 -11.848 7.442 1.00 . A A . 19 ILE HG13 1 1
5 7818 1 1 19 ILE HG21 H -0.947 -14.002 9.007 1.00 . A A . 19 ILE HG21 1 1
5 7819 1 1 19 ILE HG22 H -2.124 -12.703 9.205 1.00 . A A . 19 ILE HG22 1 1
5 7820 1 1 19 ILE HG23 H -0.672 -12.734 10.203 1.00 . A A . 19 ILE HG23 1 1
5 7821 1 1 19 ILE N N -0.062 -11.833 5.716 1.00 . A A . 19 ILE N 1 1
5 7822 1 1 19 ILE O O -3.319 -12.550 6.925 1.00 . A A . 19 ILE O 1 1
5 7823 1 1 20 TYR C C -3.761 -9.155 4.702 1.00 . A A . 20 TYR C 1 1
5 7824 1 1 20 TYR CA C -3.735 -9.917 6.033 1.00 . A A . 20 TYR CA 1 1
5 7825 1 1 20 TYR CB C -3.995 -8.923 7.176 1.00 . A A . 20 TYR CB 1 1
5 7826 1 1 20 TYR CD1 C -3.100 -9.870 9.341 1.00 . A A . 20 TYR CD1 1 1
5 7827 1 1 20 TYR CD2 C -5.458 -9.853 9.010 1.00 . A A . 20 TYR CD2 1 1
5 7828 1 1 20 TYR CE1 C -3.274 -10.445 10.582 1.00 . A A . 20 TYR CE1 1 1
5 7829 1 1 20 TYR CE2 C -5.641 -10.426 10.251 1.00 . A A . 20 TYR CE2 1 1
5 7830 1 1 20 TYR CG C -4.186 -9.564 8.534 1.00 . A A . 20 TYR CG 1 1
5 7831 1 1 20 TYR CZ C -4.546 -10.720 11.034 1.00 . A A . 20 TYR CZ 1 1
5 7832 1 1 20 TYR H H -1.624 -10.107 6.007 1.00 . A A . 20 TYR H 1 1
5 7833 1 1 20 TYR HA H -4.518 -10.664 6.024 1.00 . A A . 20 TYR HA 1 1
5 7834 1 1 20 TYR HB2 H -3.156 -8.244 7.247 1.00 . A A . 20 TYR HB2 1 1
5 7835 1 1 20 TYR HB3 H -4.885 -8.353 6.950 1.00 . A A . 20 TYR HB3 1 1
5 7836 1 1 20 TYR HD1 H -2.102 -9.653 8.985 1.00 . A A . 20 TYR HD1 1 1
5 7837 1 1 20 TYR HD2 H -6.314 -9.620 8.394 1.00 . A A . 20 TYR HD2 1 1
5 7838 1 1 20 TYR HE1 H -2.413 -10.675 11.193 1.00 . A A . 20 TYR HE1 1 1
5 7839 1 1 20 TYR HE2 H -6.640 -10.643 10.601 1.00 . A A . 20 TYR HE2 1 1
5 7840 1 1 20 TYR HH H -5.489 -11.879 12.250 1.00 . A A . 20 TYR HH 1 1
5 7841 1 1 20 TYR N N -2.444 -10.597 6.220 1.00 . A A . 20 TYR N 1 1
5 7842 1 1 20 TYR O O -2.735 -8.643 4.255 1.00 . A A . 20 TYR O 1 1
5 7843 1 1 20 TYR OH O -4.721 -11.293 12.275 1.00 . A A . 20 TYR OH 1 1
5 7844 1 1 21 LYS C C -5.830 -6.932 3.280 1.00 . A A . 21 LYS C 1 1
5 7845 1 1 21 LYS CA C -5.131 -8.248 2.887 1.00 . A A . 21 LYS CA 1 1
5 7846 1 1 21 LYS CB C -5.957 -8.987 1.818 1.00 . A A . 21 LYS CB 1 1
5 7847 1 1 21 LYS CD C -8.139 -10.093 1.162 1.00 . A A . 21 LYS CD 1 1
5 7848 1 1 21 LYS CE C -9.453 -10.689 1.659 1.00 . A A . 21 LYS CE 1 1
5 7849 1 1 21 LYS CG C -7.338 -9.442 2.293 1.00 . A A . 21 LYS CG 1 1
5 7850 1 1 21 LYS H H -5.677 -9.641 4.401 1.00 . A A . 21 LYS H 1 1
5 7851 1 1 21 LYS HA H -4.157 -8.015 2.478 1.00 . A A . 21 LYS HA 1 1
5 7852 1 1 21 LYS HB2 H -6.092 -8.331 0.970 1.00 . A A . 21 LYS HB2 1 1
5 7853 1 1 21 LYS HB3 H -5.406 -9.861 1.496 1.00 . A A . 21 LYS HB3 1 1
5 7854 1 1 21 LYS HD2 H -8.358 -9.346 0.413 1.00 . A A . 21 LYS HD2 1 1
5 7855 1 1 21 LYS HD3 H -7.544 -10.880 0.720 1.00 . A A . 21 LYS HD3 1 1
5 7856 1 1 21 LYS HE2 H -9.234 -11.465 2.377 1.00 . A A . 21 LYS HE2 1 1
5 7857 1 1 21 LYS HE3 H -10.032 -9.911 2.136 1.00 . A A . 21 LYS HE3 1 1
5 7858 1 1 21 LYS HG2 H -7.215 -10.157 3.094 1.00 . A A . 21 LYS HG2 1 1
5 7859 1 1 21 LYS HG3 H -7.882 -8.582 2.659 1.00 . A A . 21 LYS HG3 1 1
5 7860 1 1 21 LYS HZ1 H -9.650 -11.873 -0.051 1.00 . A A . 21 LYS HZ1 1 1
5 7861 1 1 21 LYS HZ2 H -10.658 -10.519 -0.040 1.00 . A A . 21 LYS HZ2 1 1
5 7862 1 1 21 LYS HZ3 H -11.028 -11.856 0.926 1.00 . A A . 21 LYS HZ3 1 1
5 7863 1 1 21 LYS N N -4.929 -9.097 4.069 1.00 . A A . 21 LYS N 1 1
5 7864 1 1 21 LYS NZ N -10.253 -11.273 0.547 1.00 . A A . 21 LYS NZ 1 1
5 7865 1 1 21 LYS O O -6.643 -6.909 4.206 1.00 . A A . 21 LYS O 1 1
5 7866 1 1 22 PRO C C -7.563 -4.427 2.202 1.00 . A A . 22 PRO C 1 1
5 7867 1 1 22 PRO CA C -6.174 -4.525 2.858 1.00 . A A . 22 PRO CA 1 1
5 7868 1 1 22 PRO CB C -5.210 -3.486 2.253 1.00 . A A . 22 PRO CB 1 1
5 7869 1 1 22 PRO CD C -4.526 -5.701 1.526 1.00 . A A . 22 PRO CD 1 1
5 7870 1 1 22 PRO CG C -4.097 -4.259 1.602 1.00 . A A . 22 PRO CG 1 1
5 7871 1 1 22 PRO HA H -6.272 -4.348 3.921 1.00 . A A . 22 PRO HA 1 1
5 7872 1 1 22 PRO HB2 H -5.737 -2.880 1.529 1.00 . A A . 22 PRO HB2 1 1
5 7873 1 1 22 PRO HB3 H -4.830 -2.849 3.041 1.00 . A A . 22 PRO HB3 1 1
5 7874 1 1 22 PRO HD2 H -4.971 -5.915 0.563 1.00 . A A . 22 PRO HD2 1 1
5 7875 1 1 22 PRO HD3 H -3.686 -6.359 1.708 1.00 . A A . 22 PRO HD3 1 1
5 7876 1 1 22 PRO HG2 H -3.930 -3.874 0.609 1.00 . A A . 22 PRO HG2 1 1
5 7877 1 1 22 PRO HG3 H -3.196 -4.167 2.192 1.00 . A A . 22 PRO HG3 1 1
5 7878 1 1 22 PRO N N -5.521 -5.812 2.596 1.00 . A A . 22 PRO N 1 1
5 7879 1 1 22 PRO O O -7.740 -4.780 1.033 1.00 . A A . 22 PRO O 1 1
5 7880 1 1 23 GLN C C -10.256 -2.495 1.866 1.00 . A A . 23 GLN C 1 1
5 7881 1 1 23 GLN CA C -9.932 -3.865 2.485 1.00 . A A . 23 GLN CA 1 1
5 7882 1 1 23 GLN CB C -10.894 -4.184 3.641 1.00 . A A . 23 GLN CB 1 1
5 7883 1 1 23 GLN CD C -11.635 -5.906 5.370 1.00 . A A . 23 GLN CD 1 1
5 7884 1 1 23 GLN CG C -10.766 -5.617 4.155 1.00 . A A . 23 GLN CG 1 1
5 7885 1 1 23 GLN H H -8.328 -3.600 3.853 1.00 . A A . 23 GLN H 1 1
5 7886 1 1 23 GLN HA H -10.048 -4.619 1.719 1.00 . A A . 23 GLN HA 1 1
5 7887 1 1 23 GLN HB2 H -10.691 -3.507 4.460 1.00 . A A . 23 GLN HB2 1 1
5 7888 1 1 23 GLN HB3 H -11.909 -4.033 3.304 1.00 . A A . 23 GLN HB3 1 1
5 7889 1 1 23 GLN HE21 H -10.354 -7.282 5.995 1.00 . A A . 23 GLN HE21 1 1
5 7890 1 1 23 GLN HE22 H -11.739 -7.031 6.995 1.00 . A A . 23 GLN HE22 1 1
5 7891 1 1 23 GLN HG2 H -11.051 -6.296 3.363 1.00 . A A . 23 GLN HG2 1 1
5 7892 1 1 23 GLN HG3 H -9.733 -5.797 4.421 1.00 . A A . 23 GLN HG3 1 1
5 7893 1 1 23 GLN N N -8.543 -3.936 2.957 1.00 . A A . 23 GLN N 1 1
5 7894 1 1 23 GLN NE2 N -11.201 -6.832 6.202 1.00 . A A . 23 GLN NE2 1 1
5 7895 1 1 23 GLN O O -9.741 -1.467 2.303 1.00 . A A . 23 GLN O 1 1
5 7896 1 1 23 GLN OE1 O -12.691 -5.311 5.560 1.00 . A A . 23 GLN OE1 1 1
5 7897 1 1 24 SER C C -11.951 -0.129 0.960 1.00 . A A . 24 SER C 1 1
5 7898 1 1 24 SER CA C -11.442 -1.280 0.076 1.00 . A A . 24 SER CA 1 1
5 7899 1 1 24 SER CB C -12.487 -1.590 -1.005 1.00 . A A . 24 SER CB 1 1
5 7900 1 1 24 SER H H -11.559 -3.337 0.603 1.00 . A A . 24 SER H 1 1
5 7901 1 1 24 SER HA H -10.532 -0.959 -0.412 1.00 . A A . 24 SER HA 1 1
5 7902 1 1 24 SER HB2 H -12.701 -0.691 -1.568 1.00 . A A . 24 SER HB2 1 1
5 7903 1 1 24 SER HB3 H -12.096 -2.343 -1.672 1.00 . A A . 24 SER HB3 1 1
5 7904 1 1 24 SER HG H -14.448 -1.631 -0.869 1.00 . A A . 24 SER HG 1 1
5 7905 1 1 24 SER N N -11.118 -2.498 0.845 1.00 . A A . 24 SER N 1 1
5 7906 1 1 24 SER O O -12.876 -0.296 1.760 1.00 . A A . 24 SER O 1 1
5 7907 1 1 24 SER OG O -13.699 -2.070 -0.439 1.00 . A A . 24 SER OG 1 1
5 7908 1 1 25 LYS C C -12.268 3.339 0.611 1.00 . A A . 25 LYS C 1 1
5 7909 1 1 25 LYS CA C -11.717 2.247 1.546 1.00 . A A . 25 LYS CA 1 1
5 7910 1 1 25 LYS CB C -10.492 2.785 2.304 1.00 . A A . 25 LYS CB 1 1
5 7911 1 1 25 LYS CD C -10.463 1.695 4.626 1.00 . A A . 25 LYS CD 1 1
5 7912 1 1 25 LYS CE C -11.816 0.988 4.611 1.00 . A A . 25 LYS CE 1 1
5 7913 1 1 25 LYS CG C -9.810 1.776 3.241 1.00 . A A . 25 LYS CG 1 1
5 7914 1 1 25 LYS H H -10.634 1.115 0.116 1.00 . A A . 25 LYS H 1 1
5 7915 1 1 25 LYS HA H -12.484 1.976 2.259 1.00 . A A . 25 LYS HA 1 1
5 7916 1 1 25 LYS HB2 H -9.760 3.117 1.581 1.00 . A A . 25 LYS HB2 1 1
5 7917 1 1 25 LYS HB3 H -10.800 3.638 2.895 1.00 . A A . 25 LYS HB3 1 1
5 7918 1 1 25 LYS HD2 H -9.803 1.155 5.289 1.00 . A A . 25 LYS HD2 1 1
5 7919 1 1 25 LYS HD3 H -10.599 2.700 5.003 1.00 . A A . 25 LYS HD3 1 1
5 7920 1 1 25 LYS HE2 H -12.496 1.551 3.989 1.00 . A A . 25 LYS HE2 1 1
5 7921 1 1 25 LYS HE3 H -11.690 -0.003 4.200 1.00 . A A . 25 LYS HE3 1 1
5 7922 1 1 25 LYS HG2 H -9.849 0.799 2.785 1.00 . A A . 25 LYS HG2 1 1
5 7923 1 1 25 LYS HG3 H -8.775 2.067 3.364 1.00 . A A . 25 LYS HG3 1 1
5 7924 1 1 25 LYS HZ1 H -13.326 0.411 5.938 1.00 . A A . 25 LYS HZ1 1 1
5 7925 1 1 25 LYS HZ2 H -12.513 1.823 6.394 1.00 . A A . 25 LYS HZ2 1 1
5 7926 1 1 25 LYS HZ3 H -11.768 0.318 6.591 1.00 . A A . 25 LYS HZ3 1 1
5 7927 1 1 25 LYS N N -11.349 1.048 0.784 1.00 . A A . 25 LYS N 1 1
5 7928 1 1 25 LYS NZ N -12.395 0.877 5.978 1.00 . A A . 25 LYS NZ 1 1
5 7929 1 1 25 LYS O O -11.684 3.620 -0.435 1.00 . A A . 25 LYS O 1 1
5 7930 1 1 26 LYS C C -14.213 6.314 0.936 1.00 . A A . 26 LYS C 1 1
5 7931 1 1 26 LYS CA C -14.012 4.998 0.161 1.00 . A A . 26 LYS CA 1 1
5 7932 1 1 26 LYS CB C -15.337 4.490 -0.428 1.00 . A A . 26 LYS CB 1 1
5 7933 1 1 26 LYS CD C -17.398 3.072 -0.110 1.00 . A A . 26 LYS CD 1 1
5 7934 1 1 26 LYS CE C -16.810 1.909 -0.916 1.00 . A A . 26 LYS CE 1 1
5 7935 1 1 26 LYS CG C -16.300 3.879 0.587 1.00 . A A . 26 LYS CG 1 1
5 7936 1 1 26 LYS H H -13.827 3.676 1.820 1.00 . A A . 26 LYS H 1 1
5 7937 1 1 26 LYS HA H -13.336 5.199 -0.659 1.00 . A A . 26 LYS HA 1 1
5 7938 1 1 26 LYS HB2 H -15.841 5.316 -0.913 1.00 . A A . 26 LYS HB2 1 1
5 7939 1 1 26 LYS HB3 H -15.113 3.739 -1.170 1.00 . A A . 26 LYS HB3 1 1
5 7940 1 1 26 LYS HD2 H -18.070 2.672 0.638 1.00 . A A . 26 LYS HD2 1 1
5 7941 1 1 26 LYS HD3 H -17.947 3.724 -0.777 1.00 . A A . 26 LYS HD3 1 1
5 7942 1 1 26 LYS HE2 H -16.052 2.293 -1.584 1.00 . A A . 26 LYS HE2 1 1
5 7943 1 1 26 LYS HE3 H -16.360 1.203 -0.231 1.00 . A A . 26 LYS HE3 1 1
5 7944 1 1 26 LYS HG2 H -15.750 3.224 1.247 1.00 . A A . 26 LYS HG2 1 1
5 7945 1 1 26 LYS HG3 H -16.759 4.672 1.163 1.00 . A A . 26 LYS HG3 1 1
5 7946 1 1 26 LYS HZ1 H -18.253 1.853 -2.424 1.00 . A A . 26 LYS HZ1 1 1
5 7947 1 1 26 LYS HZ2 H -18.601 0.846 -1.112 1.00 . A A . 26 LYS HZ2 1 1
5 7948 1 1 26 LYS HZ3 H -17.412 0.402 -2.229 1.00 . A A . 26 LYS HZ3 1 1
5 7949 1 1 26 LYS N N -13.393 3.948 0.985 1.00 . A A . 26 LYS N 1 1
5 7950 1 1 26 LYS NZ N -17.840 1.204 -1.725 1.00 . A A . 26 LYS NZ 1 1
5 7951 1 1 26 LYS O O -14.908 6.356 1.955 1.00 . A A . 26 LYS O 1 1
5 7952 1 1 27 VAL C C -14.036 9.829 0.103 1.00 . A A . 27 VAL C 1 1
5 7953 1 1 27 VAL CA C -13.628 8.709 1.086 1.00 . A A . 27 VAL CA 1 1
5 7954 1 1 27 VAL CB C -12.242 9.063 1.697 1.00 . A A . 27 VAL CB 1 1
5 7955 1 1 27 VAL CG1 C -11.825 8.040 2.753 1.00 . A A . 27 VAL CG1 1 1
5 7956 1 1 27 VAL CG2 C -11.178 9.170 0.604 1.00 . A A . 27 VAL CG2 1 1
5 7957 1 1 27 VAL H H -13.095 7.291 -0.409 1.00 . A A . 27 VAL H 1 1
5 7958 1 1 27 VAL HA H -14.353 8.671 1.889 1.00 . A A . 27 VAL HA 1 1
5 7959 1 1 27 VAL HB H -12.322 10.026 2.183 1.00 . A A . 27 VAL HB 1 1
5 7960 1 1 27 VAL HG11 H -10.864 8.317 3.165 1.00 . A A . 27 VAL HG11 1 1
5 7961 1 1 27 VAL HG12 H -11.751 7.060 2.300 1.00 . A A . 27 VAL HG12 1 1
5 7962 1 1 27 VAL HG13 H -12.559 8.014 3.544 1.00 . A A . 27 VAL HG13 1 1
5 7963 1 1 27 VAL HG21 H -10.219 9.383 1.053 1.00 . A A . 27 VAL HG21 1 1
5 7964 1 1 27 VAL HG22 H -11.440 9.967 -0.079 1.00 . A A . 27 VAL HG22 1 1
5 7965 1 1 27 VAL HG23 H -11.121 8.237 0.062 1.00 . A A . 27 VAL HG23 1 1
5 7966 1 1 27 VAL N N -13.594 7.389 0.432 1.00 . A A . 27 VAL N 1 1
5 7967 1 1 27 VAL O O -14.253 9.581 -1.084 1.00 . A A . 27 VAL O 1 1
5 7968 1 1 28 LEU C C -13.117 12.938 -0.659 1.00 . A A . 28 LEU C 1 1
5 7969 1 1 28 LEU CA C -14.422 12.237 -0.235 1.00 . A A . 28 LEU CA 1 1
5 7970 1 1 28 LEU CB C -15.326 13.238 0.508 1.00 . A A . 28 LEU CB 1 1
5 7971 1 1 28 LEU CD1 C -17.521 13.786 1.627 1.00 . A A . 28 LEU CD1 1 1
5 7972 1 1 28 LEU CD2 C -17.512 12.707 -0.630 1.00 . A A . 28 LEU CD2 1 1
5 7973 1 1 28 LEU CG C -16.790 12.807 0.712 1.00 . A A . 28 LEU CG 1 1
5 7974 1 1 28 LEU H H -14.048 11.185 1.575 1.00 . A A . 28 LEU H 1 1
5 7975 1 1 28 LEU HA H -14.935 11.898 -1.124 1.00 . A A . 28 LEU HA 1 1
5 7976 1 1 28 LEU HB2 H -14.891 13.422 1.482 1.00 . A A . 28 LEU HB2 1 1
5 7977 1 1 28 LEU HB3 H -15.324 14.170 -0.043 1.00 . A A . 28 LEU HB3 1 1
5 7978 1 1 28 LEU HD11 H -17.554 14.762 1.163 1.00 . A A . 28 LEU HD11 1 1
5 7979 1 1 28 LEU HD12 H -17.002 13.853 2.572 1.00 . A A . 28 LEU HD12 1 1
5 7980 1 1 28 LEU HD13 H -18.529 13.435 1.796 1.00 . A A . 28 LEU HD13 1 1
5 7981 1 1 28 LEU HD21 H -17.011 11.986 -1.257 1.00 . A A . 28 LEU HD21 1 1
5 7982 1 1 28 LEU HD22 H -17.508 13.672 -1.118 1.00 . A A . 28 LEU HD22 1 1
5 7983 1 1 28 LEU HD23 H -18.533 12.392 -0.468 1.00 . A A . 28 LEU HD23 1 1
5 7984 1 1 28 LEU HG H -16.812 11.831 1.178 1.00 . A A . 28 LEU HG 1 1
5 7985 1 1 28 LEU N N -14.150 11.060 0.611 1.00 . A A . 28 LEU N 1 1
5 7986 1 1 28 LEU O O -12.076 12.786 -0.014 1.00 . A A . 28 LEU O 1 1
5 7987 1 1 29 GLU C C -11.475 15.443 -1.198 1.00 . A A . 29 GLU C 1 1
5 7988 1 1 29 GLU CA C -12.017 14.454 -2.246 1.00 . A A . 29 GLU CA 1 1
5 7989 1 1 29 GLU CB C -12.371 15.220 -3.530 1.00 . A A . 29 GLU CB 1 1
5 7990 1 1 29 GLU CD C -13.048 15.113 -5.963 1.00 . A A . 29 GLU CD 1 1
5 7991 1 1 29 GLU CG C -12.846 14.334 -4.673 1.00 . A A . 29 GLU CG 1 1
5 7992 1 1 29 GLU H H -14.032 13.772 -2.232 1.00 . A A . 29 GLU H 1 1
5 7993 1 1 29 GLU HA H -11.245 13.732 -2.474 1.00 . A A . 29 GLU HA 1 1
5 7994 1 1 29 GLU HB2 H -13.154 15.929 -3.307 1.00 . A A . 29 GLU HB2 1 1
5 7995 1 1 29 GLU HB3 H -11.496 15.761 -3.865 1.00 . A A . 29 GLU HB3 1 1
5 7996 1 1 29 GLU HG2 H -12.110 13.559 -4.841 1.00 . A A . 29 GLU HG2 1 1
5 7997 1 1 29 GLU HG3 H -13.785 13.877 -4.392 1.00 . A A . 29 GLU HG3 1 1
5 7998 1 1 29 GLU N N -13.184 13.710 -1.746 1.00 . A A . 29 GLU N 1 1
5 7999 1 1 29 GLU O O -12.128 16.429 -0.868 1.00 . A A . 29 GLU O 1 1
5 8000 1 1 29 GLU OE1 O -13.969 15.958 -6.013 1.00 . A A . 29 GLU OE1 1 1
5 8001 1 1 29 GLU OE2 O -12.289 14.881 -6.928 1.00 . A A . 29 GLU OE2 1 1
5 8002 1 1 30 GLY C C -9.451 15.384 1.665 1.00 . A A . 30 GLY C 1 1
5 8003 1 1 30 GLY CA C -9.667 16.059 0.313 1.00 . A A . 30 GLY CA 1 1
5 8004 1 1 30 GLY H H -9.791 14.381 -0.992 1.00 . A A . 30 GLY H 1 1
5 8005 1 1 30 GLY HA2 H -8.711 16.393 -0.061 1.00 . A A . 30 GLY HA2 1 1
5 8006 1 1 30 GLY HA3 H -10.303 16.925 0.453 1.00 . A A . 30 GLY HA3 1 1
5 8007 1 1 30 GLY N N -10.275 15.179 -0.685 1.00 . A A . 30 GLY N 1 1
5 8008 1 1 30 GLY O O -8.851 15.971 2.571 1.00 . A A . 30 GLY O 1 1
5 8009 1 1 31 ASP C C -8.485 12.507 2.947 1.00 . A A . 31 ASP C 1 1
5 8010 1 1 31 ASP CA C -9.739 13.388 3.046 1.00 . A A . 31 ASP CA 1 1
5 8011 1 1 31 ASP CB C -10.960 12.516 3.356 1.00 . A A . 31 ASP CB 1 1
5 8012 1 1 31 ASP CG C -12.190 13.339 3.693 1.00 . A A . 31 ASP CG 1 1
5 8013 1 1 31 ASP H H -10.482 13.766 1.090 1.00 . A A . 31 ASP H 1 1
5 8014 1 1 31 ASP HA H -9.598 14.090 3.857 1.00 . A A . 31 ASP HA 1 1
5 8015 1 1 31 ASP HB2 H -11.183 11.898 2.494 1.00 . A A . 31 ASP HB2 1 1
5 8016 1 1 31 ASP HB3 H -10.735 11.878 4.198 1.00 . A A . 31 ASP HB3 1 1
5 8017 1 1 31 ASP N N -9.951 14.160 1.816 1.00 . A A . 31 ASP N 1 1
5 8018 1 1 31 ASP O O -7.831 12.436 1.902 1.00 . A A . 31 ASP O 1 1
5 8019 1 1 31 ASP OD1 O -12.168 14.070 4.702 1.00 . A A . 31 ASP OD1 1 1
5 8020 1 1 31 ASP OD2 O -13.190 13.261 2.954 1.00 . A A . 31 ASP OD2 1 1
5 8021 1 1 32 SER C C -7.478 9.478 4.327 1.00 . A A . 32 SER C 1 1
5 8022 1 1 32 SER CA C -7.017 10.922 4.102 1.00 . A A . 32 SER CA 1 1
5 8023 1 1 32 SER CB C -6.047 11.333 5.219 1.00 . A A . 32 SER CB 1 1
5 8024 1 1 32 SER H H -8.693 11.981 4.860 1.00 . A A . 32 SER H 1 1
5 8025 1 1 32 SER HA H -6.498 10.974 3.154 1.00 . A A . 32 SER HA 1 1
5 8026 1 1 32 SER HB2 H -6.577 11.367 6.160 1.00 . A A . 32 SER HB2 1 1
5 8027 1 1 32 SER HB3 H -5.249 10.608 5.284 1.00 . A A . 32 SER HB3 1 1
5 8028 1 1 32 SER HG H -6.026 13.291 5.388 1.00 . A A . 32 SER HG 1 1
5 8029 1 1 32 SER N N -8.158 11.842 4.049 1.00 . A A . 32 SER N 1 1
5 8030 1 1 32 SER O O -8.603 9.231 4.772 1.00 . A A . 32 SER O 1 1
5 8031 1 1 32 SER OG O -5.479 12.611 4.974 1.00 . A A . 32 SER OG 1 1
5 8032 1 1 33 VAL C C -5.623 6.308 4.475 1.00 . A A . 33 VAL C 1 1
5 8033 1 1 33 VAL CA C -6.903 7.107 4.188 1.00 . A A . 33 VAL CA 1 1
5 8034 1 1 33 VAL CB C -7.591 6.524 2.927 1.00 . A A . 33 VAL CB 1 1
5 8035 1 1 33 VAL CG1 C -6.632 6.514 1.736 1.00 . A A . 33 VAL CG1 1 1
5 8036 1 1 33 VAL CG2 C -8.134 5.125 3.202 1.00 . A A . 33 VAL CG2 1 1
5 8037 1 1 33 VAL H H -5.740 8.788 3.635 1.00 . A A . 33 VAL H 1 1
5 8038 1 1 33 VAL HA H -7.579 7.004 5.027 1.00 . A A . 33 VAL HA 1 1
5 8039 1 1 33 VAL HB H -8.428 7.163 2.676 1.00 . A A . 33 VAL HB 1 1
5 8040 1 1 33 VAL HG11 H -6.303 7.522 1.529 1.00 . A A . 33 VAL HG11 1 1
5 8041 1 1 33 VAL HG12 H -7.134 6.115 0.866 1.00 . A A . 33 VAL HG12 1 1
5 8042 1 1 33 VAL HG13 H -5.773 5.896 1.969 1.00 . A A . 33 VAL HG13 1 1
5 8043 1 1 33 VAL HG21 H -7.323 4.476 3.504 1.00 . A A . 33 VAL HG21 1 1
5 8044 1 1 33 VAL HG22 H -8.593 4.733 2.307 1.00 . A A . 33 VAL HG22 1 1
5 8045 1 1 33 VAL HG23 H -8.870 5.171 3.992 1.00 . A A . 33 VAL HG23 1 1
5 8046 1 1 33 VAL N N -6.607 8.528 4.012 1.00 . A A . 33 VAL N 1 1
5 8047 1 1 33 VAL O O -4.521 6.727 4.105 1.00 . A A . 33 VAL O 1 1
5 8048 1 1 34 LYS C C -4.966 2.813 4.979 1.00 . A A . 34 LYS C 1 1
5 8049 1 1 34 LYS CA C -4.632 4.264 5.371 1.00 . A A . 34 LYS CA 1 1
5 8050 1 1 34 LYS CB C -4.185 4.334 6.839 1.00 . A A . 34 LYS CB 1 1
5 8051 1 1 34 LYS CD C -4.779 4.084 9.281 1.00 . A A . 34 LYS CD 1 1
5 8052 1 1 34 LYS CE C -5.912 3.991 10.296 1.00 . A A . 34 LYS CE 1 1
5 8053 1 1 34 LYS CG C -5.307 4.117 7.849 1.00 . A A . 34 LYS CG 1 1
5 8054 1 1 34 LYS H H -6.649 4.918 5.486 1.00 . A A . 34 LYS H 1 1
5 8055 1 1 34 LYS HA H -3.814 4.603 4.747 1.00 . A A . 34 LYS HA 1 1
5 8056 1 1 34 LYS HB2 H -3.427 3.581 7.008 1.00 . A A . 34 LYS HB2 1 1
5 8057 1 1 34 LYS HB3 H -3.751 5.307 7.021 1.00 . A A . 34 LYS HB3 1 1
5 8058 1 1 34 LYS HD2 H -4.136 3.224 9.396 1.00 . A A . 34 LYS HD2 1 1
5 8059 1 1 34 LYS HD3 H -4.212 4.986 9.468 1.00 . A A . 34 LYS HD3 1 1
5 8060 1 1 34 LYS HE2 H -5.485 3.916 11.286 1.00 . A A . 34 LYS HE2 1 1
5 8061 1 1 34 LYS HE3 H -6.511 4.889 10.232 1.00 . A A . 34 LYS HE3 1 1
5 8062 1 1 34 LYS HG2 H -6.022 4.923 7.758 1.00 . A A . 34 LYS HG2 1 1
5 8063 1 1 34 LYS HG3 H -5.795 3.177 7.633 1.00 . A A . 34 LYS HG3 1 1
5 8064 1 1 34 LYS HZ1 H -6.215 1.939 10.066 1.00 . A A . 34 LYS HZ1 1 1
5 8065 1 1 34 LYS HZ2 H -7.257 2.891 9.135 1.00 . A A . 34 LYS HZ2 1 1
5 8066 1 1 34 LYS HZ3 H -7.507 2.743 10.799 1.00 . A A . 34 LYS HZ3 1 1
5 8067 1 1 34 LYS N N -5.765 5.162 5.137 1.00 . A A . 34 LYS N 1 1
5 8068 1 1 34 LYS NZ N -6.783 2.810 10.057 1.00 . A A . 34 LYS NZ 1 1
5 8069 1 1 34 LYS O O -5.869 2.187 5.546 1.00 . A A . 34 LYS O 1 1
5 8070 1 1 35 LEU C C -3.274 0.056 4.331 1.00 . A A . 35 LEU C 1 1
5 8071 1 1 35 LEU CA C -4.341 0.883 3.598 1.00 . A A . 35 LEU CA 1 1
5 8072 1 1 35 LEU CB C -4.161 0.762 2.076 1.00 . A A . 35 LEU CB 1 1
5 8073 1 1 35 LEU CD1 C -4.846 1.447 -0.258 1.00 . A A . 35 LEU CD1 1 1
5 8074 1 1 35 LEU CD2 C -6.602 1.043 1.493 1.00 . A A . 35 LEU CD2 1 1
5 8075 1 1 35 LEU CG C -5.182 1.542 1.229 1.00 . A A . 35 LEU CG 1 1
5 8076 1 1 35 LEU H H -3.594 2.870 3.531 1.00 . A A . 35 LEU H 1 1
5 8077 1 1 35 LEU HA H -5.324 0.525 3.875 1.00 . A A . 35 LEU HA 1 1
5 8078 1 1 35 LEU HB2 H -3.172 1.120 1.826 1.00 . A A . 35 LEU HB2 1 1
5 8079 1 1 35 LEU HB3 H -4.225 -0.282 1.808 1.00 . A A . 35 LEU HB3 1 1
5 8080 1 1 35 LEU HD11 H -5.552 2.039 -0.824 1.00 . A A . 35 LEU HD11 1 1
5 8081 1 1 35 LEU HD12 H -4.905 0.416 -0.578 1.00 . A A . 35 LEU HD12 1 1
5 8082 1 1 35 LEU HD13 H -3.847 1.819 -0.428 1.00 . A A . 35 LEU HD13 1 1
5 8083 1 1 35 LEU HD21 H -6.667 -0.008 1.250 1.00 . A A . 35 LEU HD21 1 1
5 8084 1 1 35 LEU HD22 H -7.300 1.598 0.882 1.00 . A A . 35 LEU HD22 1 1
5 8085 1 1 35 LEU HD23 H -6.847 1.186 2.535 1.00 . A A . 35 LEU HD23 1 1
5 8086 1 1 35 LEU HG H -5.141 2.586 1.507 1.00 . A A . 35 LEU HG 1 1
5 8087 1 1 35 LEU N N -4.230 2.291 4.003 1.00 . A A . 35 LEU N 1 1
5 8088 1 1 35 LEU O O -2.080 0.224 4.086 1.00 . A A . 35 LEU O 1 1
5 8089 1 1 36 GLU C C -2.890 -3.036 6.155 1.00 . A A . 36 GLU C 1 1
5 8090 1 1 36 GLU CA C -2.757 -1.501 6.143 1.00 . A A . 36 GLU CA 1 1
5 8091 1 1 36 GLU CB C -2.958 -0.938 7.556 1.00 . A A . 36 GLU CB 1 1
5 8092 1 1 36 GLU CD C -4.621 -0.330 9.367 1.00 . A A . 36 GLU CD 1 1
5 8093 1 1 36 GLU CG C -4.371 -1.129 8.101 1.00 . A A . 36 GLU CG 1 1
5 8094 1 1 36 GLU H H -4.650 -1.070 5.259 1.00 . A A . 36 GLU H 1 1
5 8095 1 1 36 GLU HA H -1.755 -1.252 5.822 1.00 . A A . 36 GLU HA 1 1
5 8096 1 1 36 GLU HB2 H -2.266 -1.425 8.229 1.00 . A A . 36 GLU HB2 1 1
5 8097 1 1 36 GLU HB3 H -2.742 0.121 7.542 1.00 . A A . 36 GLU HB3 1 1
5 8098 1 1 36 GLU HG2 H -5.080 -0.819 7.346 1.00 . A A . 36 GLU HG2 1 1
5 8099 1 1 36 GLU HG3 H -4.519 -2.179 8.319 1.00 . A A . 36 GLU HG3 1 1
5 8100 1 1 36 GLU N N -3.697 -0.841 5.221 1.00 . A A . 36 GLU N 1 1
5 8101 1 1 36 GLU O O -3.996 -3.584 6.146 1.00 . A A . 36 GLU O 1 1
5 8102 1 1 36 GLU OE1 O -3.828 -0.457 10.321 1.00 . A A . 36 GLU OE1 1 1
5 8103 1 1 36 GLU OE2 O -5.616 0.422 9.418 1.00 . A A . 36 GLU OE2 1 1
5 8104 1 1 37 CYS C C -0.440 -5.678 6.988 1.00 . A A . 37 CYS C 1 1
5 8105 1 1 37 CYS CA C -1.689 -5.188 6.234 1.00 . A A . 37 CYS CA 1 1
5 8106 1 1 37 CYS CB C -1.683 -5.757 4.810 1.00 . A A . 37 CYS CB 1 1
5 8107 1 1 37 CYS H H -0.898 -3.216 6.187 1.00 . A A . 37 CYS H 1 1
5 8108 1 1 37 CYS HA H -2.569 -5.542 6.752 1.00 . A A . 37 CYS HA 1 1
5 8109 1 1 37 CYS HB2 H -1.690 -6.836 4.859 1.00 . A A . 37 CYS HB2 1 1
5 8110 1 1 37 CYS HB3 H -2.573 -5.423 4.294 1.00 . A A . 37 CYS HB3 1 1
5 8111 1 1 37 CYS HG H -0.510 -5.567 2.552 1.00 . A A . 37 CYS HG 1 1
5 8112 1 1 37 CYS N N -1.743 -3.717 6.193 1.00 . A A . 37 CYS N 1 1
5 8113 1 1 37 CYS O O 0.443 -4.890 7.329 1.00 . A A . 37 CYS O 1 1
5 8114 1 1 37 CYS SG S -0.252 -5.263 3.815 1.00 . A A . 37 CYS SG 1 1
5 8115 1 1 38 GLN C C 1.596 -8.471 6.969 1.00 . A A . 38 GLN C 1 1
5 8116 1 1 38 GLN CA C 0.786 -7.586 7.933 1.00 . A A . 38 GLN CA 1 1
5 8117 1 1 38 GLN CB C 0.325 -8.430 9.131 1.00 . A A . 38 GLN CB 1 1
5 8118 1 1 38 GLN CD C 0.696 -6.757 11.028 1.00 . A A . 38 GLN CD 1 1
5 8119 1 1 38 GLN CG C -0.301 -7.628 10.274 1.00 . A A . 38 GLN CG 1 1
5 8120 1 1 38 GLN H H -1.121 -7.557 6.989 1.00 . A A . 38 GLN H 1 1
5 8121 1 1 38 GLN HA H 1.421 -6.786 8.290 1.00 . A A . 38 GLN HA 1 1
5 8122 1 1 38 GLN HB2 H -0.406 -9.147 8.786 1.00 . A A . 38 GLN HB2 1 1
5 8123 1 1 38 GLN HB3 H 1.177 -8.968 9.525 1.00 . A A . 38 GLN HB3 1 1
5 8124 1 1 38 GLN HE21 H 2.160 -8.048 10.700 1.00 . A A . 38 GLN HE21 1 1
5 8125 1 1 38 GLN HE22 H 2.584 -6.646 11.606 1.00 . A A . 38 GLN HE22 1 1
5 8126 1 1 38 GLN HG2 H -1.072 -6.990 9.866 1.00 . A A . 38 GLN HG2 1 1
5 8127 1 1 38 GLN HG3 H -0.748 -8.319 10.974 1.00 . A A . 38 GLN HG3 1 1
5 8128 1 1 38 GLN N N -0.374 -6.982 7.254 1.00 . A A . 38 GLN N 1 1
5 8129 1 1 38 GLN NE2 N 1.938 -7.196 11.117 1.00 . A A . 38 GLN NE2 1 1
5 8130 1 1 38 GLN O O 1.042 -9.367 6.328 1.00 . A A . 38 GLN O 1 1
5 8131 1 1 38 GLN OE1 O 0.347 -5.701 11.544 1.00 . A A . 38 GLN OE1 1 1
5 8132 1 1 39 ILE C C 4.998 -9.547 6.857 1.00 . A A . 39 ILE C 1 1
5 8133 1 1 39 ILE CA C 3.805 -9.025 6.039 1.00 . A A . 39 ILE CA 1 1
5 8134 1 1 39 ILE CB C 4.352 -8.213 4.832 1.00 . A A . 39 ILE CB 1 1
5 8135 1 1 39 ILE CD1 C 3.660 -6.879 2.765 1.00 . A A . 39 ILE CD1 1 1
5 8136 1 1 39 ILE CG1 C 3.200 -7.693 3.959 1.00 . A A . 39 ILE CG1 1 1
5 8137 1 1 39 ILE CG2 C 5.316 -9.065 4.002 1.00 . A A . 39 ILE CG2 1 1
5 8138 1 1 39 ILE H H 3.276 -7.464 7.376 1.00 . A A . 39 ILE H 1 1
5 8139 1 1 39 ILE HA H 3.248 -9.870 5.656 1.00 . A A . 39 ILE HA 1 1
5 8140 1 1 39 ILE HB H 4.907 -7.370 5.221 1.00 . A A . 39 ILE HB 1 1
5 8141 1 1 39 ILE HD11 H 4.253 -7.501 2.111 1.00 . A A . 39 ILE HD11 1 1
5 8142 1 1 39 ILE HD12 H 4.252 -6.042 3.103 1.00 . A A . 39 ILE HD12 1 1
5 8143 1 1 39 ILE HD13 H 2.797 -6.513 2.228 1.00 . A A . 39 ILE HD13 1 1
5 8144 1 1 39 ILE HG12 H 2.629 -8.531 3.586 1.00 . A A . 39 ILE HG12 1 1
5 8145 1 1 39 ILE HG13 H 2.557 -7.065 4.560 1.00 . A A . 39 ILE HG13 1 1
5 8146 1 1 39 ILE HG21 H 4.810 -9.955 3.657 1.00 . A A . 39 ILE HG21 1 1
5 8147 1 1 39 ILE HG22 H 6.167 -9.348 4.608 1.00 . A A . 39 ILE HG22 1 1
5 8148 1 1 39 ILE HG23 H 5.659 -8.497 3.150 1.00 . A A . 39 ILE HG23 1 1
5 8149 1 1 39 ILE N N 2.903 -8.217 6.873 1.00 . A A . 39 ILE N 1 1
5 8150 1 1 39 ILE O O 5.785 -8.766 7.393 1.00 . A A . 39 ILE O 1 1
5 8151 1 1 40 SER C C 7.432 -11.799 6.766 1.00 . A A . 40 SER C 1 1
5 8152 1 1 40 SER CA C 6.247 -11.479 7.690 1.00 . A A . 40 SER CA 1 1
5 8153 1 1 40 SER CB C 5.778 -12.762 8.393 1.00 . A A . 40 SER CB 1 1
5 8154 1 1 40 SER H H 4.475 -11.446 6.500 1.00 . A A . 40 SER H 1 1
5 8155 1 1 40 SER HA H 6.573 -10.771 8.440 1.00 . A A . 40 SER HA 1 1
5 8156 1 1 40 SER HB2 H 5.054 -12.510 9.153 1.00 . A A . 40 SER HB2 1 1
5 8157 1 1 40 SER HB3 H 5.321 -13.423 7.669 1.00 . A A . 40 SER HB3 1 1
5 8158 1 1 40 SER HG H 7.145 -12.954 9.796 1.00 . A A . 40 SER HG 1 1
5 8159 1 1 40 SER N N 5.134 -10.868 6.944 1.00 . A A . 40 SER N 1 1
5 8160 1 1 40 SER O O 7.400 -12.772 6.009 1.00 . A A . 40 SER O 1 1
5 8161 1 1 40 SER OG O 6.861 -13.444 9.011 1.00 . A A . 40 SER OG 1 1
5 8162 1 1 41 ALA C C 10.951 -10.943 6.884 1.00 . A A . 41 ALA C 1 1
5 8163 1 1 41 ALA CA C 9.693 -11.162 6.031 1.00 . A A . 41 ALA CA 1 1
5 8164 1 1 41 ALA CB C 9.714 -10.238 4.819 1.00 . A A . 41 ALA CB 1 1
5 8165 1 1 41 ALA H H 8.397 -10.160 7.388 1.00 . A A . 41 ALA H 1 1
5 8166 1 1 41 ALA HA H 9.693 -12.183 5.674 1.00 . A A . 41 ALA HA 1 1
5 8167 1 1 41 ALA HB1 H 10.590 -10.445 4.220 1.00 . A A . 41 ALA HB1 1 1
5 8168 1 1 41 ALA HB2 H 9.738 -9.211 5.147 1.00 . A A . 41 ALA HB2 1 1
5 8169 1 1 41 ALA HB3 H 8.828 -10.403 4.223 1.00 . A A . 41 ALA HB3 1 1
5 8170 1 1 41 ALA N N 8.461 -10.951 6.810 1.00 . A A . 41 ALA N 1 1
5 8171 1 1 41 ALA O O 10.939 -10.150 7.825 1.00 . A A . 41 ALA O 1 1
5 8172 1 1 42 ILE C C 14.480 -11.498 6.164 1.00 . A A . 42 ILE C 1 1
5 8173 1 1 42 ILE CA C 13.340 -11.437 7.199 1.00 . A A . 42 ILE CA 1 1
5 8174 1 1 42 ILE CB C 13.619 -12.491 8.308 1.00 . A A . 42 ILE CB 1 1
5 8175 1 1 42 ILE CD1 C 12.718 -13.474 10.495 1.00 . A A . 42 ILE CD1 1 1
5 8176 1 1 42 ILE CG1 C 12.521 -12.459 9.388 1.00 . A A . 42 ILE CG1 1 1
5 8177 1 1 42 ILE CG2 C 14.998 -12.259 8.936 1.00 . A A . 42 ILE CG2 1 1
5 8178 1 1 42 ILE H H 11.959 -12.327 5.847 1.00 . A A . 42 ILE H 1 1
5 8179 1 1 42 ILE HA H 13.332 -10.455 7.656 1.00 . A A . 42 ILE HA 1 1
5 8180 1 1 42 ILE HB H 13.626 -13.469 7.844 1.00 . A A . 42 ILE HB 1 1
5 8181 1 1 42 ILE HD11 H 11.913 -13.390 11.209 1.00 . A A . 42 ILE HD11 1 1
5 8182 1 1 42 ILE HD12 H 13.660 -13.289 10.993 1.00 . A A . 42 ILE HD12 1 1
5 8183 1 1 42 ILE HD13 H 12.723 -14.469 10.075 1.00 . A A . 42 ILE HD13 1 1
5 8184 1 1 42 ILE HG12 H 12.496 -11.478 9.841 1.00 . A A . 42 ILE HG12 1 1
5 8185 1 1 42 ILE HG13 H 11.564 -12.658 8.924 1.00 . A A . 42 ILE HG13 1 1
5 8186 1 1 42 ILE HG21 H 15.182 -13.008 9.692 1.00 . A A . 42 ILE HG21 1 1
5 8187 1 1 42 ILE HG22 H 15.029 -11.278 9.387 1.00 . A A . 42 ILE HG22 1 1
5 8188 1 1 42 ILE HG23 H 15.760 -12.326 8.171 1.00 . A A . 42 ILE HG23 1 1
5 8189 1 1 42 ILE N N 12.035 -11.647 6.549 1.00 . A A . 42 ILE N 1 1
5 8190 1 1 42 ILE O O 14.743 -12.558 5.591 1.00 . A A . 42 ILE O 1 1
5 8191 1 1 43 PRO C C 13.624 -8.366 5.775 1.00 . A A . 43 PRO C 1 1
5 8192 1 1 43 PRO CA C 14.844 -9.040 6.449 1.00 . A A . 43 PRO CA 1 1
5 8193 1 1 43 PRO CB C 16.127 -8.248 6.168 1.00 . A A . 43 PRO CB 1 1
5 8194 1 1 43 PRO CD C 16.320 -10.305 4.959 1.00 . A A . 43 PRO CD 1 1
5 8195 1 1 43 PRO CG C 16.657 -8.837 4.906 1.00 . A A . 43 PRO CG 1 1
5 8196 1 1 43 PRO HA H 14.677 -9.101 7.517 1.00 . A A . 43 PRO HA 1 1
5 8197 1 1 43 PRO HB2 H 15.893 -7.197 6.051 1.00 . A A . 43 PRO HB2 1 1
5 8198 1 1 43 PRO HB3 H 16.823 -8.376 6.988 1.00 . A A . 43 PRO HB3 1 1
5 8199 1 1 43 PRO HD2 H 16.054 -10.670 3.975 1.00 . A A . 43 PRO HD2 1 1
5 8200 1 1 43 PRO HD3 H 17.151 -10.870 5.357 1.00 . A A . 43 PRO HD3 1 1
5 8201 1 1 43 PRO HG2 H 16.178 -8.371 4.056 1.00 . A A . 43 PRO HG2 1 1
5 8202 1 1 43 PRO HG3 H 17.728 -8.698 4.855 1.00 . A A . 43 PRO HG3 1 1
5 8203 1 1 43 PRO N N 15.161 -10.366 5.873 1.00 . A A . 43 PRO N 1 1
5 8204 1 1 43 PRO O O 13.065 -8.905 4.817 1.00 . A A . 43 PRO O 1 1
5 8205 1 1 44 PRO C C 12.266 -6.214 4.144 1.00 . A A . 44 PRO C 1 1
5 8206 1 1 44 PRO CA C 12.078 -6.417 5.663 1.00 . A A . 44 PRO CA 1 1
5 8207 1 1 44 PRO CB C 12.141 -5.075 6.405 1.00 . A A . 44 PRO CB 1 1
5 8208 1 1 44 PRO CD C 13.668 -6.542 7.520 1.00 . A A . 44 PRO CD 1 1
5 8209 1 1 44 PRO CG C 12.687 -5.421 7.750 1.00 . A A . 44 PRO CG 1 1
5 8210 1 1 44 PRO HA H 11.120 -6.884 5.845 1.00 . A A . 44 PRO HA 1 1
5 8211 1 1 44 PRO HB2 H 12.792 -4.392 5.874 1.00 . A A . 44 PRO HB2 1 1
5 8212 1 1 44 PRO HB3 H 11.150 -4.648 6.479 1.00 . A A . 44 PRO HB3 1 1
5 8213 1 1 44 PRO HD2 H 14.663 -6.150 7.372 1.00 . A A . 44 PRO HD2 1 1
5 8214 1 1 44 PRO HD3 H 13.655 -7.233 8.352 1.00 . A A . 44 PRO HD3 1 1
5 8215 1 1 44 PRO HG2 H 13.188 -4.563 8.177 1.00 . A A . 44 PRO HG2 1 1
5 8216 1 1 44 PRO HG3 H 11.887 -5.749 8.399 1.00 . A A . 44 PRO HG3 1 1
5 8217 1 1 44 PRO N N 13.174 -7.193 6.287 1.00 . A A . 44 PRO N 1 1
5 8218 1 1 44 PRO O O 13.356 -5.867 3.684 1.00 . A A . 44 PRO O 1 1
5 8219 1 1 45 PRO C C 10.986 -4.954 1.304 1.00 . A A . 45 PRO C 1 1
5 8220 1 1 45 PRO CA C 11.271 -6.355 1.879 1.00 . A A . 45 PRO CA 1 1
5 8221 1 1 45 PRO CB C 10.169 -7.336 1.476 1.00 . A A . 45 PRO CB 1 1
5 8222 1 1 45 PRO CD C 9.825 -6.743 3.793 1.00 . A A . 45 PRO CD 1 1
5 8223 1 1 45 PRO CG C 9.112 -7.160 2.519 1.00 . A A . 45 PRO CG 1 1
5 8224 1 1 45 PRO HA H 12.223 -6.709 1.513 1.00 . A A . 45 PRO HA 1 1
5 8225 1 1 45 PRO HB2 H 9.801 -7.092 0.487 1.00 . A A . 45 PRO HB2 1 1
5 8226 1 1 45 PRO HB3 H 10.562 -8.344 1.480 1.00 . A A . 45 PRO HB3 1 1
5 8227 1 1 45 PRO HD2 H 9.348 -5.874 4.225 1.00 . A A . 45 PRO HD2 1 1
5 8228 1 1 45 PRO HD3 H 9.835 -7.556 4.503 1.00 . A A . 45 PRO HD3 1 1
5 8229 1 1 45 PRO HG2 H 8.417 -6.391 2.210 1.00 . A A . 45 PRO HG2 1 1
5 8230 1 1 45 PRO HG3 H 8.589 -8.094 2.672 1.00 . A A . 45 PRO HG3 1 1
5 8231 1 1 45 PRO N N 11.196 -6.422 3.343 1.00 . A A . 45 PRO N 1 1
5 8232 1 1 45 PRO O O 10.506 -4.058 2.004 1.00 . A A . 45 PRO O 1 1
5 8233 1 1 46 LYS C C 9.520 -3.545 -1.176 1.00 . A A . 46 LYS C 1 1
5 8234 1 1 46 LYS CA C 10.982 -3.532 -0.693 1.00 . A A . 46 LYS CA 1 1
5 8235 1 1 46 LYS CB C 11.938 -3.353 -1.882 1.00 . A A . 46 LYS CB 1 1
5 8236 1 1 46 LYS CD C 12.141 -0.828 -1.716 1.00 . A A . 46 LYS CD 1 1
5 8237 1 1 46 LYS CE C 12.039 0.494 -2.470 1.00 . A A . 46 LYS CE 1 1
5 8238 1 1 46 LYS CG C 11.794 -2.019 -2.611 1.00 . A A . 46 LYS CG 1 1
5 8239 1 1 46 LYS H H 11.738 -5.505 -0.466 1.00 . A A . 46 LYS H 1 1
5 8240 1 1 46 LYS HA H 11.117 -2.709 -0.001 1.00 . A A . 46 LYS HA 1 1
5 8241 1 1 46 LYS HB2 H 12.955 -3.433 -1.527 1.00 . A A . 46 LYS HB2 1 1
5 8242 1 1 46 LYS HB3 H 11.757 -4.146 -2.595 1.00 . A A . 46 LYS HB3 1 1
5 8243 1 1 46 LYS HD2 H 11.456 -0.806 -0.879 1.00 . A A . 46 LYS HD2 1 1
5 8244 1 1 46 LYS HD3 H 13.152 -0.947 -1.351 1.00 . A A . 46 LYS HD3 1 1
5 8245 1 1 46 LYS HE2 H 12.763 0.498 -3.271 1.00 . A A . 46 LYS HE2 1 1
5 8246 1 1 46 LYS HE3 H 11.045 0.585 -2.886 1.00 . A A . 46 LYS HE3 1 1
5 8247 1 1 46 LYS HG2 H 12.453 -2.017 -3.466 1.00 . A A . 46 LYS HG2 1 1
5 8248 1 1 46 LYS HG3 H 10.770 -1.919 -2.948 1.00 . A A . 46 LYS HG3 1 1
5 8249 1 1 46 LYS HZ1 H 12.195 2.547 -2.124 1.00 . A A . 46 LYS HZ1 1 1
5 8250 1 1 46 LYS HZ2 H 13.263 1.615 -1.199 1.00 . A A . 46 LYS HZ2 1 1
5 8251 1 1 46 LYS HZ3 H 11.623 1.670 -0.795 1.00 . A A . 46 LYS HZ3 1 1
5 8252 1 1 46 LYS N N 11.290 -4.778 0.018 1.00 . A A . 46 LYS N 1 1
5 8253 1 1 46 LYS NZ N 12.299 1.662 -1.586 1.00 . A A . 46 LYS NZ 1 1
5 8254 1 1 46 LYS O O 9.059 -4.531 -1.757 1.00 . A A . 46 LYS O 1 1
5 8255 1 1 47 LEU C C 7.049 -1.589 -2.495 1.00 . A A . 47 LEU C 1 1
5 8256 1 1 47 LEU CA C 7.354 -2.386 -1.215 1.00 . A A . 47 LEU CA 1 1
5 8257 1 1 47 LEU CB C 6.636 -1.737 -0.023 1.00 . A A . 47 LEU CB 1 1
5 8258 1 1 47 LEU CD1 C 6.302 -1.572 2.473 1.00 . A A . 47 LEU CD1 1 1
5 8259 1 1 47 LEU CD2 C 6.319 -3.825 1.359 1.00 . A A . 47 LEU CD2 1 1
5 8260 1 1 47 LEU CG C 6.889 -2.407 1.339 1.00 . A A . 47 LEU CG 1 1
5 8261 1 1 47 LEU H H 9.243 -1.658 -0.563 1.00 . A A . 47 LEU H 1 1
5 8262 1 1 47 LEU HA H 6.987 -3.396 -1.337 1.00 . A A . 47 LEU HA 1 1
5 8263 1 1 47 LEU HB2 H 6.954 -0.705 0.040 1.00 . A A . 47 LEU HB2 1 1
5 8264 1 1 47 LEU HB3 H 5.571 -1.754 -0.218 1.00 . A A . 47 LEU HB3 1 1
5 8265 1 1 47 LEU HD11 H 6.490 -2.062 3.417 1.00 . A A . 47 LEU HD11 1 1
5 8266 1 1 47 LEU HD12 H 5.237 -1.464 2.330 1.00 . A A . 47 LEU HD12 1 1
5 8267 1 1 47 LEU HD13 H 6.764 -0.595 2.479 1.00 . A A . 47 LEU HD13 1 1
5 8268 1 1 47 LEU HD21 H 6.813 -4.422 0.606 1.00 . A A . 47 LEU HD21 1 1
5 8269 1 1 47 LEU HD22 H 5.259 -3.793 1.156 1.00 . A A . 47 LEU HD22 1 1
5 8270 1 1 47 LEU HD23 H 6.486 -4.266 2.331 1.00 . A A . 47 LEU HD23 1 1
5 8271 1 1 47 LEU HG H 7.956 -2.475 1.503 1.00 . A A . 47 LEU HG 1 1
5 8272 1 1 47 LEU N N 8.797 -2.450 -0.935 1.00 . A A . 47 LEU N 1 1
5 8273 1 1 47 LEU O O 7.356 -0.400 -2.584 1.00 . A A . 47 LEU O 1 1
5 8274 1 1 48 PHE C C 4.507 -1.460 -4.829 1.00 . A A . 48 PHE C 1 1
5 8275 1 1 48 PHE CA C 6.033 -1.581 -4.728 1.00 . A A . 48 PHE CA 1 1
5 8276 1 1 48 PHE CB C 6.572 -2.350 -5.942 1.00 . A A . 48 PHE CB 1 1
5 8277 1 1 48 PHE CD1 C 8.776 -1.351 -6.625 1.00 . A A . 48 PHE CD1 1 1
5 8278 1 1 48 PHE CD2 C 8.794 -3.429 -5.454 1.00 . A A . 48 PHE CD2 1 1
5 8279 1 1 48 PHE CE1 C 10.156 -1.369 -6.681 1.00 . A A . 48 PHE CE1 1 1
5 8280 1 1 48 PHE CE2 C 10.174 -3.451 -5.511 1.00 . A A . 48 PHE CE2 1 1
5 8281 1 1 48 PHE CG C 8.078 -2.380 -6.012 1.00 . A A . 48 PHE CG 1 1
5 8282 1 1 48 PHE CZ C 10.856 -2.420 -6.123 1.00 . A A . 48 PHE CZ 1 1
5 8283 1 1 48 PHE H H 6.256 -3.204 -3.369 1.00 . A A . 48 PHE H 1 1
5 8284 1 1 48 PHE HA H 6.459 -0.587 -4.728 1.00 . A A . 48 PHE HA 1 1
5 8285 1 1 48 PHE HB2 H 6.218 -3.371 -5.899 1.00 . A A . 48 PHE HB2 1 1
5 8286 1 1 48 PHE HB3 H 6.204 -1.885 -6.847 1.00 . A A . 48 PHE HB3 1 1
5 8287 1 1 48 PHE HD1 H 8.230 -0.528 -7.065 1.00 . A A . 48 PHE HD1 1 1
5 8288 1 1 48 PHE HD2 H 8.262 -4.237 -4.973 1.00 . A A . 48 PHE HD2 1 1
5 8289 1 1 48 PHE HE1 H 10.688 -0.561 -7.162 1.00 . A A . 48 PHE HE1 1 1
5 8290 1 1 48 PHE HE2 H 10.719 -4.274 -5.073 1.00 . A A . 48 PHE HE2 1 1
5 8291 1 1 48 PHE HZ H 11.935 -2.435 -6.164 1.00 . A A . 48 PHE HZ 1 1
5 8292 1 1 48 PHE N N 6.436 -2.246 -3.478 1.00 . A A . 48 PHE N 1 1
5 8293 1 1 48 PHE O O 3.781 -2.407 -4.537 1.00 . A A . 48 PHE O 1 1
5 8294 1 1 49 TRP C C 2.269 0.526 -6.808 1.00 . A A . 49 TRP C 1 1
5 8295 1 1 49 TRP CA C 2.587 -0.043 -5.416 1.00 . A A . 49 TRP CA 1 1
5 8296 1 1 49 TRP CB C 2.083 0.939 -4.344 1.00 . A A . 49 TRP CB 1 1
5 8297 1 1 49 TRP CD1 C 3.172 0.284 -2.110 1.00 . A A . 49 TRP CD1 1 1
5 8298 1 1 49 TRP CD2 C 0.970 -0.096 -2.205 1.00 . A A . 49 TRP CD2 1 1
5 8299 1 1 49 TRP CE2 C 1.437 -0.488 -0.938 1.00 . A A . 49 TRP CE2 1 1
5 8300 1 1 49 TRP CE3 C -0.388 -0.240 -2.498 1.00 . A A . 49 TRP CE3 1 1
5 8301 1 1 49 TRP CG C 2.096 0.395 -2.943 1.00 . A A . 49 TRP CG 1 1
5 8302 1 1 49 TRP CH2 C -0.734 -1.145 -0.276 1.00 . A A . 49 TRP CH2 1 1
5 8303 1 1 49 TRP CZ2 C 0.593 -1.015 0.037 1.00 . A A . 49 TRP CZ2 1 1
5 8304 1 1 49 TRP CZ3 C -1.226 -0.763 -1.531 1.00 . A A . 49 TRP CZ3 1 1
5 8305 1 1 49 TRP H H 4.658 0.434 -5.448 1.00 . A A . 49 TRP H 1 1
5 8306 1 1 49 TRP HA H 2.068 -0.986 -5.297 1.00 . A A . 49 TRP HA 1 1
5 8307 1 1 49 TRP HB2 H 2.704 1.823 -4.360 1.00 . A A . 49 TRP HB2 1 1
5 8308 1 1 49 TRP HB3 H 1.066 1.226 -4.581 1.00 . A A . 49 TRP HB3 1 1
5 8309 1 1 49 TRP HD1 H 4.177 0.573 -2.376 1.00 . A A . 49 TRP HD1 1 1
5 8310 1 1 49 TRP HE1 H 3.375 -0.426 -0.145 1.00 . A A . 49 TRP HE1 1 1
5 8311 1 1 49 TRP HE3 H -0.785 0.047 -3.462 1.00 . A A . 49 TRP HE3 1 1
5 8312 1 1 49 TRP HH2 H -1.425 -1.551 0.448 1.00 . A A . 49 TRP HH2 1 1
5 8313 1 1 49 TRP HZ2 H 0.959 -1.312 1.009 1.00 . A A . 49 TRP HZ2 1 1
5 8314 1 1 49 TRP HZ3 H -2.280 -0.885 -1.744 1.00 . A A . 49 TRP HZ3 1 1
5 8315 1 1 49 TRP N N 4.028 -0.289 -5.249 1.00 . A A . 49 TRP N 1 1
5 8316 1 1 49 TRP NE1 N 2.784 -0.249 -0.906 1.00 . A A . 49 TRP NE1 1 1
5 8317 1 1 49 TRP O O 2.872 1.510 -7.238 1.00 . A A . 49 TRP O 1 1
5 8318 1 1 50 LYS C C -0.694 0.672 -8.710 1.00 . A A . 50 LYS C 1 1
5 8319 1 1 50 LYS CA C 0.821 0.449 -8.781 1.00 . A A . 50 LYS CA 1 1
5 8320 1 1 50 LYS CB C 1.153 -0.493 -9.950 1.00 . A A . 50 LYS CB 1 1
5 8321 1 1 50 LYS CD C 0.864 -1.017 -12.432 1.00 . A A . 50 LYS CD 1 1
5 8322 1 1 50 LYS CE C 2.330 -1.423 -12.598 1.00 . A A . 50 LYS CE 1 1
5 8323 1 1 50 LYS CG C 0.650 0.001 -11.306 1.00 . A A . 50 LYS CG 1 1
5 8324 1 1 50 LYS H H 0.951 -0.936 -7.169 1.00 . A A . 50 LYS H 1 1
5 8325 1 1 50 LYS HA H 1.306 1.404 -8.952 1.00 . A A . 50 LYS HA 1 1
5 8326 1 1 50 LYS HB2 H 2.226 -0.600 -10.011 1.00 . A A . 50 LYS HB2 1 1
5 8327 1 1 50 LYS HB3 H 0.714 -1.462 -9.756 1.00 . A A . 50 LYS HB3 1 1
5 8328 1 1 50 LYS HD2 H 0.282 -1.900 -12.217 1.00 . A A . 50 LYS HD2 1 1
5 8329 1 1 50 LYS HD3 H 0.516 -0.582 -13.360 1.00 . A A . 50 LYS HD3 1 1
5 8330 1 1 50 LYS HE2 H 2.477 -1.778 -13.608 1.00 . A A . 50 LYS HE2 1 1
5 8331 1 1 50 LYS HE3 H 2.955 -0.556 -12.431 1.00 . A A . 50 LYS HE3 1 1
5 8332 1 1 50 LYS HG2 H -0.407 0.208 -11.229 1.00 . A A . 50 LYS HG2 1 1
5 8333 1 1 50 LYS HG3 H 1.171 0.914 -11.559 1.00 . A A . 50 LYS HG3 1 1
5 8334 1 1 50 LYS HZ1 H 2.205 -3.374 -11.853 1.00 . A A . 50 LYS HZ1 1 1
5 8335 1 1 50 LYS HZ2 H 2.554 -2.215 -10.671 1.00 . A A . 50 LYS HZ2 1 1
5 8336 1 1 50 LYS HZ3 H 3.753 -2.697 -11.754 1.00 . A A . 50 LYS HZ3 1 1
5 8337 1 1 50 LYS N N 1.322 -0.092 -7.509 1.00 . A A . 50 LYS N 1 1
5 8338 1 1 50 LYS NZ N 2.738 -2.501 -11.651 1.00 . A A . 50 LYS NZ 1 1
5 8339 1 1 50 LYS O O -1.442 -0.229 -8.343 1.00 . A A . 50 LYS O 1 1
5 8340 1 1 51 ARG C C -3.115 2.413 -10.447 1.00 . A A . 51 ARG C 1 1
5 8341 1 1 51 ARG CA C -2.562 2.209 -9.037 1.00 . A A . 51 ARG CA 1 1
5 8342 1 1 51 ARG CB C -2.773 3.502 -8.247 1.00 . A A . 51 ARG CB 1 1
5 8343 1 1 51 ARG CD C -4.316 5.452 -7.808 1.00 . A A . 51 ARG CD 1 1
5 8344 1 1 51 ARG CG C -4.214 4.005 -8.269 1.00 . A A . 51 ARG CG 1 1
5 8345 1 1 51 ARG CZ C -3.251 7.565 -8.422 1.00 . A A . 51 ARG CZ 1 1
5 8346 1 1 51 ARG H H -0.495 2.545 -9.363 1.00 . A A . 51 ARG H 1 1
5 8347 1 1 51 ARG HA H -3.100 1.405 -8.553 1.00 . A A . 51 ARG HA 1 1
5 8348 1 1 51 ARG HB2 H -2.488 3.333 -7.218 1.00 . A A . 51 ARG HB2 1 1
5 8349 1 1 51 ARG HB3 H -2.137 4.271 -8.664 1.00 . A A . 51 ARG HB3 1 1
5 8350 1 1 51 ARG HD2 H -5.360 5.716 -7.722 1.00 . A A . 51 ARG HD2 1 1
5 8351 1 1 51 ARG HD3 H -3.843 5.543 -6.840 1.00 . A A . 51 ARG HD3 1 1
5 8352 1 1 51 ARG HE H -3.587 6.094 -9.680 1.00 . A A . 51 ARG HE 1 1
5 8353 1 1 51 ARG HG2 H -4.597 3.935 -9.277 1.00 . A A . 51 ARG HG2 1 1
5 8354 1 1 51 ARG HG3 H -4.813 3.384 -7.613 1.00 . A A . 51 ARG HG3 1 1
5 8355 1 1 51 ARG HH11 H -3.653 7.370 -6.482 1.00 . A A . 51 ARG HH11 1 1
5 8356 1 1 51 ARG HH12 H -3.002 8.901 -6.962 1.00 . A A . 51 ARG HH12 1 1
5 8357 1 1 51 ARG HH21 H -2.731 8.030 -10.282 1.00 . A A . 51 ARG HH21 1 1
5 8358 1 1 51 ARG HH22 H -2.464 9.260 -9.094 1.00 . A A . 51 ARG HH22 1 1
5 8359 1 1 51 ARG N N -1.139 1.868 -9.067 1.00 . A A . 51 ARG N 1 1
5 8360 1 1 51 ARG NE N -3.671 6.375 -8.743 1.00 . A A . 51 ARG NE 1 1
5 8361 1 1 51 ARG NH1 N -3.298 7.972 -7.192 1.00 . A A . 51 ARG NH1 1 1
5 8362 1 1 51 ARG NH2 N -2.774 8.346 -9.332 1.00 . A A . 51 ARG NH2 1 1
5 8363 1 1 51 ARG O O -2.724 3.357 -11.124 1.00 . A A . 51 ARG O 1 1
5 8364 1 1 52 ASN C C -3.794 2.030 -13.311 1.00 . A A . 52 ASN C 1 1
5 8365 1 1 52 ASN CA C -4.763 1.758 -12.132 1.00 . A A . 52 ASN CA 1 1
5 8366 1 1 52 ASN CB C -5.751 2.920 -11.918 1.00 . A A . 52 ASN CB 1 1
5 8367 1 1 52 ASN CG C -6.738 3.118 -13.053 1.00 . A A . 52 ASN CG 1 1
5 8368 1 1 52 ASN H H -4.212 0.741 -10.343 1.00 . A A . 52 ASN H 1 1
5 8369 1 1 52 ASN HA H -5.320 0.857 -12.344 1.00 . A A . 52 ASN HA 1 1
5 8370 1 1 52 ASN HB2 H -6.316 2.736 -11.015 1.00 . A A . 52 ASN HB2 1 1
5 8371 1 1 52 ASN HB3 H -5.188 3.835 -11.795 1.00 . A A . 52 ASN HB3 1 1
5 8372 1 1 52 ASN HD21 H -7.019 4.988 -12.483 1.00 . A A . 52 ASN HD21 1 1
5 8373 1 1 52 ASN HD22 H -7.923 4.474 -13.855 1.00 . A A . 52 ASN HD22 1 1
5 8374 1 1 52 ASN N N -4.029 1.545 -10.875 1.00 . A A . 52 ASN N 1 1
5 8375 1 1 52 ASN ND2 N -7.280 4.314 -13.142 1.00 . A A . 52 ASN ND2 1 1
5 8376 1 1 52 ASN O O -3.947 3.000 -14.056 1.00 . A A . 52 ASN O 1 1
5 8377 1 1 52 ASN OD1 O -7.042 2.206 -13.812 1.00 . A A . 52 ASN OD1 1 1
5 8378 1 1 53 ASN C C -0.698 2.336 -14.214 1.00 . A A . 53 ASN C 1 1
5 8379 1 1 53 ASN CA C -1.751 1.239 -14.495 1.00 . A A . 53 ASN CA 1 1
5 8380 1 1 53 ASN CB C -2.377 1.447 -15.889 1.00 . A A . 53 ASN CB 1 1
5 8381 1 1 53 ASN CG C -3.302 0.310 -16.297 1.00 . A A . 53 ASN CG 1 1
5 8382 1 1 53 ASN H H -2.736 0.410 -12.804 1.00 . A A . 53 ASN H 1 1
5 8383 1 1 53 ASN HA H -1.236 0.288 -14.497 1.00 . A A . 53 ASN HA 1 1
5 8384 1 1 53 ASN HB2 H -2.946 2.365 -15.888 1.00 . A A . 53 ASN HB2 1 1
5 8385 1 1 53 ASN HB3 H -1.586 1.521 -16.622 1.00 . A A . 53 ASN HB3 1 1
5 8386 1 1 53 ASN HD21 H -2.851 0.580 -18.203 1.00 . A A . 53 ASN HD21 1 1
5 8387 1 1 53 ASN HD22 H -3.978 -0.681 -17.867 1.00 . A A . 53 ASN HD22 1 1
5 8388 1 1 53 ASN N N -2.786 1.152 -13.442 1.00 . A A . 53 ASN N 1 1
5 8389 1 1 53 ASN ND2 N -3.385 0.043 -17.584 1.00 . A A . 53 ASN ND2 1 1
5 8390 1 1 53 ASN O O 0.264 2.491 -14.972 1.00 . A A . 53 ASN O 1 1
5 8391 1 1 53 ASN OD1 O -3.940 -0.325 -15.464 1.00 . A A . 53 ASN OD1 1 1
5 8392 1 1 54 GLU C C 1.064 3.687 -11.674 1.00 . A A . 54 GLU C 1 1
5 8393 1 1 54 GLU CA C 0.080 4.150 -12.759 1.00 . A A . 54 GLU CA 1 1
5 8394 1 1 54 GLU CB C -0.679 5.384 -12.245 1.00 . A A . 54 GLU CB 1 1
5 8395 1 1 54 GLU CD C -2.530 7.080 -12.604 1.00 . A A . 54 GLU CD 1 1
5 8396 1 1 54 GLU CG C -1.767 5.896 -13.184 1.00 . A A . 54 GLU CG 1 1
5 8397 1 1 54 GLU H H -1.648 2.927 -12.560 1.00 . A A . 54 GLU H 1 1
5 8398 1 1 54 GLU HA H 0.637 4.421 -13.643 1.00 . A A . 54 GLU HA 1 1
5 8399 1 1 54 GLU HB2 H -1.142 5.135 -11.300 1.00 . A A . 54 GLU HB2 1 1
5 8400 1 1 54 GLU HB3 H 0.031 6.185 -12.083 1.00 . A A . 54 GLU HB3 1 1
5 8401 1 1 54 GLU HG2 H -1.309 6.198 -14.117 1.00 . A A . 54 GLU HG2 1 1
5 8402 1 1 54 GLU HG3 H -2.467 5.093 -13.375 1.00 . A A . 54 GLU HG3 1 1
5 8403 1 1 54 GLU N N -0.866 3.083 -13.126 1.00 . A A . 54 GLU N 1 1
5 8404 1 1 54 GLU O O 0.663 3.117 -10.660 1.00 . A A . 54 GLU O 1 1
5 8405 1 1 54 GLU OE1 O -3.286 6.887 -11.627 1.00 . A A . 54 GLU OE1 1 1
5 8406 1 1 54 GLU OE2 O -2.371 8.211 -13.115 1.00 . A A . 54 GLU OE2 1 1
5 8407 1 1 55 MET C C 3.276 4.702 -9.740 1.00 . A A . 55 MET C 1 1
5 8408 1 1 55 MET CA C 3.364 3.656 -10.864 1.00 . A A . 55 MET CA 1 1
5 8409 1 1 55 MET CB C 4.767 3.667 -11.492 1.00 . A A . 55 MET CB 1 1
5 8410 1 1 55 MET CE C 4.818 0.853 -9.676 1.00 . A A . 55 MET CE 1 1
5 8411 1 1 55 MET CG C 5.906 3.292 -10.537 1.00 . A A . 55 MET CG 1 1
5 8412 1 1 55 MET H H 2.630 4.336 -12.737 1.00 . A A . 55 MET H 1 1
5 8413 1 1 55 MET HA H 3.162 2.675 -10.455 1.00 . A A . 55 MET HA 1 1
5 8414 1 1 55 MET HB2 H 4.779 2.968 -12.315 1.00 . A A . 55 MET HB2 1 1
5 8415 1 1 55 MET HB3 H 4.962 4.658 -11.878 1.00 . A A . 55 MET HB3 1 1
5 8416 1 1 55 MET HE1 H 4.945 -0.207 -9.522 1.00 . A A . 55 MET HE1 1 1
5 8417 1 1 55 MET HE2 H 3.948 1.028 -10.293 1.00 . A A . 55 MET HE2 1 1
5 8418 1 1 55 MET HE3 H 4.684 1.343 -8.722 1.00 . A A . 55 MET HE3 1 1
5 8419 1 1 55 MET HG2 H 6.801 3.812 -10.848 1.00 . A A . 55 MET HG2 1 1
5 8420 1 1 55 MET HG3 H 5.639 3.614 -9.541 1.00 . A A . 55 MET HG3 1 1
5 8421 1 1 55 MET N N 2.353 3.942 -11.884 1.00 . A A . 55 MET N 1 1
5 8422 1 1 55 MET O O 3.558 5.881 -9.959 1.00 . A A . 55 MET O 1 1
5 8423 1 1 55 MET SD S 6.270 1.518 -10.491 1.00 . A A . 55 MET SD 1 1
5 8424 1 1 56 VAL C C 3.961 5.803 -6.910 1.00 . A A . 56 VAL C 1 1
5 8425 1 1 56 VAL CA C 2.647 5.194 -7.429 1.00 . A A . 56 VAL CA 1 1
5 8426 1 1 56 VAL CB C 1.909 4.493 -6.259 1.00 . A A . 56 VAL CB 1 1
5 8427 1 1 56 VAL CG1 C 1.653 5.466 -5.107 1.00 . A A . 56 VAL CG1 1 1
5 8428 1 1 56 VAL CG2 C 0.598 3.871 -6.742 1.00 . A A . 56 VAL CG2 1 1
5 8429 1 1 56 VAL H H 2.722 3.311 -8.410 1.00 . A A . 56 VAL H 1 1
5 8430 1 1 56 VAL HA H 2.015 5.995 -7.790 1.00 . A A . 56 VAL HA 1 1
5 8431 1 1 56 VAL HB H 2.542 3.696 -5.889 1.00 . A A . 56 VAL HB 1 1
5 8432 1 1 56 VAL HG11 H 1.036 6.283 -5.451 1.00 . A A . 56 VAL HG11 1 1
5 8433 1 1 56 VAL HG12 H 2.596 5.857 -4.747 1.00 . A A . 56 VAL HG12 1 1
5 8434 1 1 56 VAL HG13 H 1.150 4.951 -4.302 1.00 . A A . 56 VAL HG13 1 1
5 8435 1 1 56 VAL HG21 H 0.114 3.364 -5.920 1.00 . A A . 56 VAL HG21 1 1
5 8436 1 1 56 VAL HG22 H 0.805 3.161 -7.529 1.00 . A A . 56 VAL HG22 1 1
5 8437 1 1 56 VAL HG23 H -0.056 4.646 -7.119 1.00 . A A . 56 VAL HG23 1 1
5 8438 1 1 56 VAL N N 2.871 4.272 -8.547 1.00 . A A . 56 VAL N 1 1
5 8439 1 1 56 VAL O O 4.919 5.090 -6.603 1.00 . A A . 56 VAL O 1 1
5 8440 1 1 57 GLN C C 4.828 8.329 -4.828 1.00 . A A . 57 GLN C 1 1
5 8441 1 1 57 GLN CA C 5.146 7.843 -6.254 1.00 . A A . 57 GLN CA 1 1
5 8442 1 1 57 GLN CB C 5.585 9.004 -7.172 1.00 . A A . 57 GLN CB 1 1
5 8443 1 1 57 GLN CD C 3.816 10.840 -6.866 1.00 . A A . 57 GLN CD 1 1
5 8444 1 1 57 GLN CG C 4.449 9.821 -7.804 1.00 . A A . 57 GLN CG 1 1
5 8445 1 1 57 GLN H H 3.247 7.646 -7.178 1.00 . A A . 57 GLN H 1 1
5 8446 1 1 57 GLN HA H 5.964 7.135 -6.187 1.00 . A A . 57 GLN HA 1 1
5 8447 1 1 57 GLN HB2 H 6.200 9.683 -6.597 1.00 . A A . 57 GLN HB2 1 1
5 8448 1 1 57 GLN HB3 H 6.188 8.596 -7.973 1.00 . A A . 57 GLN HB3 1 1
5 8449 1 1 57 GLN HE21 H 2.404 9.559 -6.342 1.00 . A A . 57 GLN HE21 1 1
5 8450 1 1 57 GLN HE22 H 2.321 11.115 -5.608 1.00 . A A . 57 GLN HE22 1 1
5 8451 1 1 57 GLN HG2 H 4.841 10.347 -8.661 1.00 . A A . 57 GLN HG2 1 1
5 8452 1 1 57 GLN HG3 H 3.678 9.137 -8.137 1.00 . A A . 57 GLN HG3 1 1
5 8453 1 1 57 GLN N N 4.002 7.132 -6.834 1.00 . A A . 57 GLN N 1 1
5 8454 1 1 57 GLN NE2 N 2.740 10.466 -6.206 1.00 . A A . 57 GLN NE2 1 1
5 8455 1 1 57 GLN O O 3.720 8.777 -4.547 1.00 . A A . 57 GLN O 1 1
5 8456 1 1 57 GLN OE1 O 4.278 11.970 -6.757 1.00 . A A . 57 GLN OE1 1 1
5 8457 1 1 58 PHE C C 6.299 9.828 -2.085 1.00 . A A . 58 PHE C 1 1
5 8458 1 1 58 PHE CA C 5.595 8.525 -2.504 1.00 . A A . 58 PHE CA 1 1
5 8459 1 1 58 PHE CB C 6.113 7.358 -1.652 1.00 . A A . 58 PHE CB 1 1
5 8460 1 1 58 PHE CD1 C 4.320 5.590 -1.721 1.00 . A A . 58 PHE CD1 1 1
5 8461 1 1 58 PHE CD2 C 6.358 5.174 -2.890 1.00 . A A . 58 PHE CD2 1 1
5 8462 1 1 58 PHE CE1 C 3.834 4.362 -2.130 1.00 . A A . 58 PHE CE1 1 1
5 8463 1 1 58 PHE CE2 C 5.876 3.945 -3.301 1.00 . A A . 58 PHE CE2 1 1
5 8464 1 1 58 PHE CG C 5.587 6.013 -2.094 1.00 . A A . 58 PHE CG 1 1
5 8465 1 1 58 PHE CZ C 4.611 3.539 -2.919 1.00 . A A . 58 PHE CZ 1 1
5 8466 1 1 58 PHE H H 6.691 7.923 -4.225 1.00 . A A . 58 PHE H 1 1
5 8467 1 1 58 PHE HA H 4.532 8.636 -2.335 1.00 . A A . 58 PHE HA 1 1
5 8468 1 1 58 PHE HB2 H 7.192 7.330 -1.707 1.00 . A A . 58 PHE HB2 1 1
5 8469 1 1 58 PHE HB3 H 5.815 7.510 -0.624 1.00 . A A . 58 PHE HB3 1 1
5 8470 1 1 58 PHE HD1 H 3.709 6.231 -1.101 1.00 . A A . 58 PHE HD1 1 1
5 8471 1 1 58 PHE HD2 H 7.349 5.490 -3.191 1.00 . A A . 58 PHE HD2 1 1
5 8472 1 1 58 PHE HE1 H 2.846 4.047 -1.831 1.00 . A A . 58 PHE HE1 1 1
5 8473 1 1 58 PHE HE2 H 6.487 3.303 -3.917 1.00 . A A . 58 PHE HE2 1 1
5 8474 1 1 58 PHE HZ H 4.231 2.580 -3.241 1.00 . A A . 58 PHE HZ 1 1
5 8475 1 1 58 PHE N N 5.805 8.221 -3.929 1.00 . A A . 58 PHE N 1 1
5 8476 1 1 58 PHE O O 6.383 10.147 -0.898 1.00 . A A . 58 PHE O 1 1
5 8477 1 1 59 ASN C C 6.611 13.063 -2.750 1.00 . A A . 59 ASN C 1 1
5 8478 1 1 59 ASN CA C 7.534 11.828 -2.804 1.00 . A A . 59 ASN CA 1 1
5 8479 1 1 59 ASN CB C 8.603 12.016 -3.889 1.00 . A A . 59 ASN CB 1 1
5 8480 1 1 59 ASN CG C 8.014 11.986 -5.290 1.00 . A A . 59 ASN CG 1 1
5 8481 1 1 59 ASN H H 6.649 10.302 -3.991 1.00 . A A . 59 ASN H 1 1
5 8482 1 1 59 ASN HA H 8.027 11.727 -1.846 1.00 . A A . 59 ASN HA 1 1
5 8483 1 1 59 ASN HB2 H 9.096 12.966 -3.743 1.00 . A A . 59 ASN HB2 1 1
5 8484 1 1 59 ASN HB3 H 9.334 11.222 -3.808 1.00 . A A . 59 ASN HB3 1 1
5 8485 1 1 59 ASN HD21 H 7.661 13.932 -5.226 1.00 . A A . 59 ASN HD21 1 1
5 8486 1 1 59 ASN HD22 H 7.193 13.124 -6.680 1.00 . A A . 59 ASN HD22 1 1
5 8487 1 1 59 ASN N N 6.788 10.585 -3.064 1.00 . A A . 59 ASN N 1 1
5 8488 1 1 59 ASN ND2 N 7.581 13.127 -5.782 1.00 . A A . 59 ASN ND2 1 1
5 8489 1 1 59 ASN O O 6.983 14.152 -3.194 1.00 . A A . 59 ASN O 1 1
5 8490 1 1 59 ASN OD1 O 7.937 10.938 -5.924 1.00 . A A . 59 ASN OD1 1 1
5 8491 1 1 60 THR C C 3.648 14.006 -0.800 1.00 . A A . 60 THR C 1 1
5 8492 1 1 60 THR CA C 4.424 13.987 -2.124 1.00 . A A . 60 THR CA 1 1
5 8493 1 1 60 THR CB C 3.408 13.877 -3.292 1.00 . A A . 60 THR CB 1 1
5 8494 1 1 60 THR CG2 C 2.934 12.441 -3.482 1.00 . A A . 60 THR CG2 1 1
5 8495 1 1 60 THR H H 5.206 12.037 -1.765 1.00 . A A . 60 THR H 1 1
5 8496 1 1 60 THR HA H 4.950 14.927 -2.226 1.00 . A A . 60 THR HA 1 1
5 8497 1 1 60 THR HB H 3.898 14.197 -4.203 1.00 . A A . 60 THR HB 1 1
5 8498 1 1 60 THR HG1 H 2.348 15.522 -3.600 1.00 . A A . 60 THR HG1 1 1
5 8499 1 1 60 THR HG21 H 2.420 12.109 -2.591 1.00 . A A . 60 THR HG21 1 1
5 8500 1 1 60 THR HG22 H 3.785 11.801 -3.665 1.00 . A A . 60 THR HG22 1 1
5 8501 1 1 60 THR HG23 H 2.260 12.391 -4.325 1.00 . A A . 60 THR HG23 1 1
5 8502 1 1 60 THR N N 5.421 12.901 -2.176 1.00 . A A . 60 THR N 1 1
5 8503 1 1 60 THR O O 3.653 13.033 -0.049 1.00 . A A . 60 THR O 1 1
5 8504 1 1 60 THR OG1 O 2.274 14.730 -3.054 1.00 . A A . 60 THR OG1 1 1
5 8505 1 1 61 ASP C C 0.897 14.380 0.590 1.00 . A A . 61 ASP C 1 1
5 8506 1 1 61 ASP CA C 2.149 15.266 0.673 1.00 . A A . 61 ASP CA 1 1
5 8507 1 1 61 ASP CB C 1.750 16.738 0.851 1.00 . A A . 61 ASP CB 1 1
5 8508 1 1 61 ASP CG C 1.009 16.997 2.153 1.00 . A A . 61 ASP CG 1 1
5 8509 1 1 61 ASP H H 3.027 15.870 -1.160 1.00 . A A . 61 ASP H 1 1
5 8510 1 1 61 ASP HA H 2.742 14.957 1.524 1.00 . A A . 61 ASP HA 1 1
5 8511 1 1 61 ASP HB2 H 2.644 17.347 0.840 1.00 . A A . 61 ASP HB2 1 1
5 8512 1 1 61 ASP HB3 H 1.115 17.034 0.026 1.00 . A A . 61 ASP HB3 1 1
5 8513 1 1 61 ASP N N 2.972 15.121 -0.530 1.00 . A A . 61 ASP N 1 1
5 8514 1 1 61 ASP O O 0.354 13.950 1.607 1.00 . A A . 61 ASP O 1 1
5 8515 1 1 61 ASP OD1 O 1.636 16.873 3.230 1.00 . A A . 61 ASP OD1 1 1
5 8516 1 1 61 ASP OD2 O -0.188 17.349 2.112 1.00 . A A . 61 ASP OD2 1 1
5 8517 1 1 62 ARG C C -0.485 11.784 -0.785 1.00 . A A . 62 ARG C 1 1
5 8518 1 1 62 ARG CA C -0.748 13.296 -0.859 1.00 . A A . 62 ARG CA 1 1
5 8519 1 1 62 ARG CB C -1.381 13.649 -2.215 1.00 . A A . 62 ARG CB 1 1
5 8520 1 1 62 ARG CD C -2.700 15.317 -3.588 1.00 . A A . 62 ARG CD 1 1
5 8521 1 1 62 ARG CG C -2.016 15.037 -2.252 1.00 . A A . 62 ARG CG 1 1
5 8522 1 1 62 ARG CZ C -4.089 17.137 -4.462 1.00 . A A . 62 ARG CZ 1 1
5 8523 1 1 62 ARG H H 0.959 14.436 -1.409 1.00 . A A . 62 ARG H 1 1
5 8524 1 1 62 ARG HA H -1.454 13.552 -0.081 1.00 . A A . 62 ARG HA 1 1
5 8525 1 1 62 ARG HB2 H -0.621 13.598 -2.981 1.00 . A A . 62 ARG HB2 1 1
5 8526 1 1 62 ARG HB3 H -2.151 12.924 -2.438 1.00 . A A . 62 ARG HB3 1 1
5 8527 1 1 62 ARG HD2 H -1.950 15.604 -4.311 1.00 . A A . 62 ARG HD2 1 1
5 8528 1 1 62 ARG HD3 H -3.198 14.417 -3.923 1.00 . A A . 62 ARG HD3 1 1
5 8529 1 1 62 ARG HE H -4.096 16.532 -2.600 1.00 . A A . 62 ARG HE 1 1
5 8530 1 1 62 ARG HG2 H -2.753 15.105 -1.464 1.00 . A A . 62 ARG HG2 1 1
5 8531 1 1 62 ARG HG3 H -1.246 15.777 -2.089 1.00 . A A . 62 ARG HG3 1 1
5 8532 1 1 62 ARG HH11 H -2.829 16.373 -5.796 1.00 . A A . 62 ARG HH11 1 1
5 8533 1 1 62 ARG HH12 H -3.890 17.602 -6.385 1.00 . A A . 62 ARG HH12 1 1
5 8534 1 1 62 ARG HH21 H -5.421 18.105 -3.349 1.00 . A A . 62 ARG HH21 1 1
5 8535 1 1 62 ARG HH22 H -5.344 18.576 -5.017 1.00 . A A . 62 ARG HH22 1 1
5 8536 1 1 62 ARG N N 0.459 14.096 -0.636 1.00 . A A . 62 ARG N 1 1
5 8537 1 1 62 ARG NE N -3.687 16.390 -3.476 1.00 . A A . 62 ARG NE 1 1
5 8538 1 1 62 ARG NH1 N -3.559 17.031 -5.638 1.00 . A A . 62 ARG NH1 1 1
5 8539 1 1 62 ARG NH2 N -5.019 18.010 -4.262 1.00 . A A . 62 ARG NH2 1 1
5 8540 1 1 62 ARG O O -1.411 11.004 -0.586 1.00 . A A . 62 ARG O 1 1
5 8541 1 1 63 ILE C C 2.339 9.645 -0.064 1.00 . A A . 63 ILE C 1 1
5 8542 1 1 63 ILE CA C 1.103 9.929 -0.931 1.00 . A A . 63 ILE CA 1 1
5 8543 1 1 63 ILE CB C 1.365 9.380 -2.360 1.00 . A A . 63 ILE CB 1 1
5 8544 1 1 63 ILE CD1 C -1.115 8.971 -2.891 1.00 . A A . 63 ILE CD1 1 1
5 8545 1 1 63 ILE CG1 C 0.174 9.662 -3.297 1.00 . A A . 63 ILE CG1 1 1
5 8546 1 1 63 ILE CG2 C 1.661 7.880 -2.315 1.00 . A A . 63 ILE CG2 1 1
5 8547 1 1 63 ILE H H 1.485 12.021 -1.054 1.00 . A A . 63 ILE H 1 1
5 8548 1 1 63 ILE HA H 0.258 9.394 -0.513 1.00 . A A . 63 ILE HA 1 1
5 8549 1 1 63 ILE HB H 2.242 9.877 -2.752 1.00 . A A . 63 ILE HB 1 1
5 8550 1 1 63 ILE HD11 H -1.420 9.315 -1.910 1.00 . A A . 63 ILE HD11 1 1
5 8551 1 1 63 ILE HD12 H -0.963 7.902 -2.865 1.00 . A A . 63 ILE HD12 1 1
5 8552 1 1 63 ILE HD13 H -1.889 9.205 -3.607 1.00 . A A . 63 ILE HD13 1 1
5 8553 1 1 63 ILE HG12 H -0.016 10.725 -3.314 1.00 . A A . 63 ILE HG12 1 1
5 8554 1 1 63 ILE HG13 H 0.425 9.332 -4.294 1.00 . A A . 63 ILE HG13 1 1
5 8555 1 1 63 ILE HG21 H 1.873 7.524 -3.314 1.00 . A A . 63 ILE HG21 1 1
5 8556 1 1 63 ILE HG22 H 0.803 7.353 -1.922 1.00 . A A . 63 ILE HG22 1 1
5 8557 1 1 63 ILE HG23 H 2.517 7.699 -1.681 1.00 . A A . 63 ILE HG23 1 1
5 8558 1 1 63 ILE N N 0.769 11.363 -0.945 1.00 . A A . 63 ILE N 1 1
5 8559 1 1 63 ILE O O 3.406 10.223 -0.272 1.00 . A A . 63 ILE O 1 1
5 8560 1 1 64 SER C C 3.154 6.861 2.194 1.00 . A A . 64 SER C 1 1
5 8561 1 1 64 SER CA C 3.299 8.328 1.768 1.00 . A A . 64 SER CA 1 1
5 8562 1 1 64 SER CB C 3.381 9.231 3.010 1.00 . A A . 64 SER CB 1 1
5 8563 1 1 64 SER H H 1.306 8.326 1.025 1.00 . A A . 64 SER H 1 1
5 8564 1 1 64 SER HA H 4.215 8.430 1.203 1.00 . A A . 64 SER HA 1 1
5 8565 1 1 64 SER HB2 H 4.159 8.867 3.664 1.00 . A A . 64 SER HB2 1 1
5 8566 1 1 64 SER HB3 H 3.618 10.238 2.701 1.00 . A A . 64 SER HB3 1 1
5 8567 1 1 64 SER HG H 1.433 8.976 3.159 1.00 . A A . 64 SER HG 1 1
5 8568 1 1 64 SER N N 2.189 8.737 0.896 1.00 . A A . 64 SER N 1 1
5 8569 1 1 64 SER O O 2.045 6.350 2.327 1.00 . A A . 64 SER O 1 1
5 8570 1 1 64 SER OG O 2.158 9.256 3.735 1.00 . A A . 64 SER OG 1 1
5 8571 1 1 65 LEU C C 5.298 4.461 3.872 1.00 . A A . 65 LEU C 1 1
5 8572 1 1 65 LEU CA C 4.292 4.761 2.751 1.00 . A A . 65 LEU CA 1 1
5 8573 1 1 65 LEU CB C 4.642 3.936 1.503 1.00 . A A . 65 LEU CB 1 1
5 8574 1 1 65 LEU CD1 C 3.392 1.820 2.105 1.00 . A A . 65 LEU CD1 1 1
5 8575 1 1 65 LEU CD2 C 5.280 1.735 0.451 1.00 . A A . 65 LEU CD2 1 1
5 8576 1 1 65 LEU CG C 4.742 2.411 1.710 1.00 . A A . 65 LEU CG 1 1
5 8577 1 1 65 LEU H H 5.138 6.667 2.333 1.00 . A A . 65 LEU H 1 1
5 8578 1 1 65 LEU HA H 3.301 4.488 3.086 1.00 . A A . 65 LEU HA 1 1
5 8579 1 1 65 LEU HB2 H 3.886 4.128 0.754 1.00 . A A . 65 LEU HB2 1 1
5 8580 1 1 65 LEU HB3 H 5.591 4.290 1.123 1.00 . A A . 65 LEU HB3 1 1
5 8581 1 1 65 LEU HD11 H 3.072 2.245 3.044 1.00 . A A . 65 LEU HD11 1 1
5 8582 1 1 65 LEU HD12 H 3.482 0.748 2.209 1.00 . A A . 65 LEU HD12 1 1
5 8583 1 1 65 LEU HD13 H 2.660 2.045 1.341 1.00 . A A . 65 LEU HD13 1 1
5 8584 1 1 65 LEU HD21 H 5.374 0.673 0.625 1.00 . A A . 65 LEU HD21 1 1
5 8585 1 1 65 LEU HD22 H 6.250 2.145 0.207 1.00 . A A . 65 LEU HD22 1 1
5 8586 1 1 65 LEU HD23 H 4.600 1.905 -0.371 1.00 . A A . 65 LEU HD23 1 1
5 8587 1 1 65 LEU HG H 5.437 2.211 2.514 1.00 . A A . 65 LEU HG 1 1
5 8588 1 1 65 LEU N N 4.283 6.191 2.408 1.00 . A A . 65 LEU N 1 1
5 8589 1 1 65 LEU O O 6.435 4.932 3.837 1.00 . A A . 65 LEU O 1 1
5 8590 1 1 66 TYR C C 5.546 1.823 6.384 1.00 . A A . 66 TYR C 1 1
5 8591 1 1 66 TYR CA C 5.791 3.277 5.950 1.00 . A A . 66 TYR CA 1 1
5 8592 1 1 66 TYR CB C 5.656 4.228 7.156 1.00 . A A . 66 TYR CB 1 1
5 8593 1 1 66 TYR CD1 C 3.217 4.367 7.855 1.00 . A A . 66 TYR CD1 1 1
5 8594 1 1 66 TYR CD2 C 4.729 3.169 9.262 1.00 . A A . 66 TYR CD2 1 1
5 8595 1 1 66 TYR CE1 C 2.183 4.085 8.730 1.00 . A A . 66 TYR CE1 1 1
5 8596 1 1 66 TYR CE2 C 3.700 2.886 10.138 1.00 . A A . 66 TYR CE2 1 1
5 8597 1 1 66 TYR CG C 4.509 3.915 8.105 1.00 . A A . 66 TYR CG 1 1
5 8598 1 1 66 TYR CZ C 2.430 3.344 9.868 1.00 . A A . 66 TYR CZ 1 1
5 8599 1 1 66 TYR H H 3.954 3.358 4.875 1.00 . A A . 66 TYR H 1 1
5 8600 1 1 66 TYR HA H 6.800 3.346 5.569 1.00 . A A . 66 TYR HA 1 1
5 8601 1 1 66 TYR HB2 H 6.571 4.200 7.730 1.00 . A A . 66 TYR HB2 1 1
5 8602 1 1 66 TYR HB3 H 5.509 5.234 6.787 1.00 . A A . 66 TYR HB3 1 1
5 8603 1 1 66 TYR HD1 H 3.023 4.948 6.964 1.00 . A A . 66 TYR HD1 1 1
5 8604 1 1 66 TYR HD2 H 5.725 2.809 9.473 1.00 . A A . 66 TYR HD2 1 1
5 8605 1 1 66 TYR HE1 H 1.186 4.446 8.520 1.00 . A A . 66 TYR HE1 1 1
5 8606 1 1 66 TYR HE2 H 3.895 2.306 11.031 1.00 . A A . 66 TYR HE2 1 1
5 8607 1 1 66 TYR HH H 0.669 2.666 10.258 1.00 . A A . 66 TYR HH 1 1
5 8608 1 1 66 TYR N N 4.883 3.674 4.866 1.00 . A A . 66 TYR N 1 1
5 8609 1 1 66 TYR O O 4.463 1.266 6.175 1.00 . A A . 66 TYR O 1 1
5 8610 1 1 66 TYR OH O 1.402 3.063 10.741 1.00 . A A . 66 TYR OH 1 1
5 8611 1 1 67 GLN C C 6.849 -0.190 8.999 1.00 . A A . 67 GLN C 1 1
5 8612 1 1 67 GLN CA C 6.468 -0.150 7.509 1.00 . A A . 67 GLN CA 1 1
5 8613 1 1 67 GLN CB C 7.357 -1.107 6.696 1.00 . A A . 67 GLN CB 1 1
5 8614 1 1 67 GLN CD C 9.693 -1.656 5.867 1.00 . A A . 67 GLN CD 1 1
5 8615 1 1 67 GLN CG C 8.793 -0.619 6.517 1.00 . A A . 67 GLN CG 1 1
5 8616 1 1 67 GLN H H 7.412 1.699 7.082 1.00 . A A . 67 GLN H 1 1
5 8617 1 1 67 GLN HA H 5.437 -0.467 7.413 1.00 . A A . 67 GLN HA 1 1
5 8618 1 1 67 GLN HB2 H 7.384 -2.066 7.195 1.00 . A A . 67 GLN HB2 1 1
5 8619 1 1 67 GLN HB3 H 6.919 -1.238 5.715 1.00 . A A . 67 GLN HB3 1 1
5 8620 1 1 67 GLN HE21 H 9.219 -0.993 4.066 1.00 . A A . 67 GLN HE21 1 1
5 8621 1 1 67 GLN HE22 H 10.320 -2.322 4.115 1.00 . A A . 67 GLN HE22 1 1
5 8622 1 1 67 GLN HG2 H 8.783 0.265 5.894 1.00 . A A . 67 GLN HG2 1 1
5 8623 1 1 67 GLN HG3 H 9.198 -0.367 7.487 1.00 . A A . 67 GLN HG3 1 1
5 8624 1 1 67 GLN N N 6.566 1.215 6.983 1.00 . A A . 67 GLN N 1 1
5 8625 1 1 67 GLN NE2 N 9.750 -1.655 4.550 1.00 . A A . 67 GLN NE2 1 1
5 8626 1 1 67 GLN O O 7.931 0.252 9.393 1.00 . A A . 67 GLN O 1 1
5 8627 1 1 67 GLN OE1 O 10.333 -2.450 6.545 1.00 . A A . 67 GLN OE1 1 1
5 8628 1 1 68 ASP C C 7.133 -1.927 11.637 1.00 . A A . 68 ASP C 1 1
5 8629 1 1 68 ASP CA C 6.156 -0.789 11.270 1.00 . A A . 68 ASP CA 1 1
5 8630 1 1 68 ASP CB C 4.801 -1.000 11.962 1.00 . A A . 68 ASP CB 1 1
5 8631 1 1 68 ASP CG C 4.873 -0.828 13.468 1.00 . A A . 68 ASP CG 1 1
5 8632 1 1 68 ASP H H 5.113 -1.055 9.447 1.00 . A A . 68 ASP H 1 1
5 8633 1 1 68 ASP HA H 6.576 0.153 11.597 1.00 . A A . 68 ASP HA 1 1
5 8634 1 1 68 ASP HB2 H 4.091 -0.287 11.567 1.00 . A A . 68 ASP HB2 1 1
5 8635 1 1 68 ASP HB3 H 4.450 -2.000 11.748 1.00 . A A . 68 ASP HB3 1 1
5 8636 1 1 68 ASP N N 5.947 -0.713 9.822 1.00 . A A . 68 ASP N 1 1
5 8637 1 1 68 ASP O O 7.315 -2.877 10.874 1.00 . A A . 68 ASP O 1 1
5 8638 1 1 68 ASP OD1 O 5.351 -1.753 14.153 1.00 . A A . 68 ASP OD1 1 1
5 8639 1 1 68 ASP OD2 O 4.459 0.235 13.974 1.00 . A A . 68 ASP OD2 1 1
5 8640 1 1 69 ASN C C 8.098 -4.248 13.327 1.00 . A A . 69 ASN C 1 1
5 8641 1 1 69 ASN CA C 8.698 -2.834 13.309 1.00 . A A . 69 ASN CA 1 1
5 8642 1 1 69 ASN CB C 9.179 -2.478 14.719 1.00 . A A . 69 ASN CB 1 1
5 8643 1 1 69 ASN CG C 9.748 -1.076 14.803 1.00 . A A . 69 ASN CG 1 1
5 8644 1 1 69 ASN H H 7.519 -1.065 13.399 1.00 . A A . 69 ASN H 1 1
5 8645 1 1 69 ASN HA H 9.545 -2.826 12.639 1.00 . A A . 69 ASN HA 1 1
5 8646 1 1 69 ASN HB2 H 8.347 -2.551 15.406 1.00 . A A . 69 ASN HB2 1 1
5 8647 1 1 69 ASN HB3 H 9.947 -3.177 15.017 1.00 . A A . 69 ASN HB3 1 1
5 8648 1 1 69 ASN HD21 H 7.991 -0.357 15.376 1.00 . A A . 69 ASN HD21 1 1
5 8649 1 1 69 ASN HD22 H 9.270 0.795 15.232 1.00 . A A . 69 ASN HD22 1 1
5 8650 1 1 69 ASN N N 7.733 -1.831 12.826 1.00 . A A . 69 ASN N 1 1
5 8651 1 1 69 ASN ND2 N 8.920 -0.119 15.173 1.00 . A A . 69 ASN ND2 1 1
5 8652 1 1 69 ASN O O 8.805 -5.236 13.135 1.00 . A A . 69 ASN O 1 1
5 8653 1 1 69 ASN OD1 O 10.928 -0.856 14.553 1.00 . A A . 69 ASN OD1 1 1
5 8654 1 1 70 THR C C 5.823 -6.236 12.250 1.00 . A A . 70 THR C 1 1
5 8655 1 1 70 THR CA C 6.094 -5.627 13.639 1.00 . A A . 70 THR CA 1 1
5 8656 1 1 70 THR CB C 4.752 -5.493 14.405 1.00 . A A . 70 THR CB 1 1
5 8657 1 1 70 THR CG2 C 3.756 -4.626 13.638 1.00 . A A . 70 THR CG2 1 1
5 8658 1 1 70 THR H H 6.280 -3.503 13.694 1.00 . A A . 70 THR H 1 1
5 8659 1 1 70 THR HA H 6.729 -6.305 14.195 1.00 . A A . 70 THR HA 1 1
5 8660 1 1 70 THR HB H 4.948 -5.024 15.361 1.00 . A A . 70 THR HB 1 1
5 8661 1 1 70 THR HG1 H 4.730 -7.281 15.254 1.00 . A A . 70 THR HG1 1 1
5 8662 1 1 70 THR HG21 H 3.539 -5.085 12.683 1.00 . A A . 70 THR HG21 1 1
5 8663 1 1 70 THR HG22 H 4.175 -3.642 13.479 1.00 . A A . 70 THR HG22 1 1
5 8664 1 1 70 THR HG23 H 2.842 -4.537 14.207 1.00 . A A . 70 THR HG23 1 1
5 8665 1 1 70 THR N N 6.790 -4.333 13.559 1.00 . A A . 70 THR N 1 1
5 8666 1 1 70 THR O O 5.203 -7.296 12.135 1.00 . A A . 70 THR O 1 1
5 8667 1 1 70 THR OG1 O 4.174 -6.788 14.635 1.00 . A A . 70 THR OG1 1 1
5 8668 1 1 71 GLY C C 4.732 -5.560 9.265 1.00 . A A . 71 GLY C 1 1
5 8669 1 1 71 GLY CA C 6.063 -6.045 9.831 1.00 . A A . 71 GLY CA 1 1
5 8670 1 1 71 GLY H H 6.821 -4.755 11.338 1.00 . A A . 71 GLY H 1 1
5 8671 1 1 71 GLY HA2 H 6.860 -5.685 9.198 1.00 . A A . 71 GLY HA2 1 1
5 8672 1 1 71 GLY HA3 H 6.073 -7.126 9.824 1.00 . A A . 71 GLY HA3 1 1
5 8673 1 1 71 GLY N N 6.298 -5.571 11.194 1.00 . A A . 71 GLY N 1 1
5 8674 1 1 71 GLY O O 4.149 -6.194 8.385 1.00 . A A . 71 GLY O 1 1
5 8675 1 1 72 ARG C C 3.131 -2.819 8.261 1.00 . A A . 72 ARG C 1 1
5 8676 1 1 72 ARG CA C 2.958 -3.883 9.355 1.00 . A A . 72 ARG CA 1 1
5 8677 1 1 72 ARG CB C 2.233 -3.283 10.568 1.00 . A A . 72 ARG CB 1 1
5 8678 1 1 72 ARG CD C 0.091 -2.404 11.563 1.00 . A A . 72 ARG CD 1 1
5 8679 1 1 72 ARG CG C 0.792 -2.863 10.291 1.00 . A A . 72 ARG CG 1 1
5 8680 1 1 72 ARG CZ C -2.233 -3.154 11.650 1.00 . A A . 72 ARG CZ 1 1
5 8681 1 1 72 ARG H H 4.773 -3.958 10.452 1.00 . A A . 72 ARG H 1 1
5 8682 1 1 72 ARG HA H 2.361 -4.696 8.963 1.00 . A A . 72 ARG HA 1 1
5 8683 1 1 72 ARG HB2 H 2.224 -4.016 11.362 1.00 . A A . 72 ARG HB2 1 1
5 8684 1 1 72 ARG HB3 H 2.780 -2.413 10.906 1.00 . A A . 72 ARG HB3 1 1
5 8685 1 1 72 ARG HD2 H 0.257 -3.138 12.338 1.00 . A A . 72 ARG HD2 1 1
5 8686 1 1 72 ARG HD3 H 0.513 -1.458 11.870 1.00 . A A . 72 ARG HD3 1 1
5 8687 1 1 72 ARG HE H -1.660 -1.377 11.021 1.00 . A A . 72 ARG HE 1 1
5 8688 1 1 72 ARG HG2 H 0.791 -2.051 9.579 1.00 . A A . 72 ARG HG2 1 1
5 8689 1 1 72 ARG HG3 H 0.253 -3.705 9.878 1.00 . A A . 72 ARG HG3 1 1
5 8690 1 1 72 ARG HH11 H -0.897 -4.513 12.237 1.00 . A A . 72 ARG HH11 1 1
5 8691 1 1 72 ARG HH12 H -2.554 -4.994 12.336 1.00 . A A . 72 ARG HH12 1 1
5 8692 1 1 72 ARG HH21 H -3.779 -2.027 11.123 1.00 . A A . 72 ARG HH21 1 1
5 8693 1 1 72 ARG HH22 H -4.160 -3.626 11.666 1.00 . A A . 72 ARG HH22 1 1
5 8694 1 1 72 ARG N N 4.248 -4.434 9.776 1.00 . A A . 72 ARG N 1 1
5 8695 1 1 72 ARG NE N -1.347 -2.236 11.368 1.00 . A A . 72 ARG NE 1 1
5 8696 1 1 72 ARG NH1 N -1.866 -4.310 12.104 1.00 . A A . 72 ARG NH1 1 1
5 8697 1 1 72 ARG NH2 N -3.487 -2.915 11.472 1.00 . A A . 72 ARG NH2 1 1
5 8698 1 1 72 ARG O O 3.727 -1.770 8.492 1.00 . A A . 72 ARG O 1 1
5 8699 1 1 73 VAL C C 1.452 -1.258 5.888 1.00 . A A . 73 VAL C 1 1
5 8700 1 1 73 VAL CA C 2.693 -2.155 5.951 1.00 . A A . 73 VAL CA 1 1
5 8701 1 1 73 VAL CB C 2.845 -2.907 4.606 1.00 . A A . 73 VAL CB 1 1
5 8702 1 1 73 VAL CG1 C 2.867 -1.931 3.430 1.00 . A A . 73 VAL CG1 1 1
5 8703 1 1 73 VAL CG2 C 4.103 -3.773 4.623 1.00 . A A . 73 VAL CG2 1 1
5 8704 1 1 73 VAL H H 2.123 -3.941 6.948 1.00 . A A . 73 VAL H 1 1
5 8705 1 1 73 VAL HA H 3.570 -1.538 6.099 1.00 . A A . 73 VAL HA 1 1
5 8706 1 1 73 VAL HB H 1.990 -3.559 4.485 1.00 . A A . 73 VAL HB 1 1
5 8707 1 1 73 VAL HG11 H 3.693 -1.244 3.546 1.00 . A A . 73 VAL HG11 1 1
5 8708 1 1 73 VAL HG12 H 1.940 -1.374 3.401 1.00 . A A . 73 VAL HG12 1 1
5 8709 1 1 73 VAL HG13 H 2.983 -2.480 2.506 1.00 . A A . 73 VAL HG13 1 1
5 8710 1 1 73 VAL HG21 H 4.036 -4.493 5.427 1.00 . A A . 73 VAL HG21 1 1
5 8711 1 1 73 VAL HG22 H 4.971 -3.147 4.776 1.00 . A A . 73 VAL HG22 1 1
5 8712 1 1 73 VAL HG23 H 4.197 -4.292 3.682 1.00 . A A . 73 VAL HG23 1 1
5 8713 1 1 73 VAL N N 2.598 -3.091 7.075 1.00 . A A . 73 VAL N 1 1
5 8714 1 1 73 VAL O O 0.325 -1.743 5.944 1.00 . A A . 73 VAL O 1 1
5 8715 1 1 74 THR C C 0.777 2.117 4.725 1.00 . A A . 74 THR C 1 1
5 8716 1 1 74 THR CA C 0.544 1.007 5.758 1.00 . A A . 74 THR CA 1 1
5 8717 1 1 74 THR CB C 0.299 1.653 7.144 1.00 . A A . 74 THR CB 1 1
5 8718 1 1 74 THR CG2 C -0.877 2.624 7.108 1.00 . A A . 74 THR CG2 1 1
5 8719 1 1 74 THR H H 2.583 0.394 5.776 1.00 . A A . 74 THR H 1 1
5 8720 1 1 74 THR HA H -0.347 0.457 5.482 1.00 . A A . 74 THR HA 1 1
5 8721 1 1 74 THR HB H 1.190 2.200 7.429 1.00 . A A . 74 THR HB 1 1
5 8722 1 1 74 THR HG1 H 0.296 -0.225 7.770 1.00 . A A . 74 THR HG1 1 1
5 8723 1 1 74 THR HG21 H -1.014 3.062 8.085 1.00 . A A . 74 THR HG21 1 1
5 8724 1 1 74 THR HG22 H -1.777 2.095 6.823 1.00 . A A . 74 THR HG22 1 1
5 8725 1 1 74 THR HG23 H -0.680 3.407 6.390 1.00 . A A . 74 THR HG23 1 1
5 8726 1 1 74 THR N N 1.661 0.055 5.804 1.00 . A A . 74 THR N 1 1
5 8727 1 1 74 THR O O 1.738 2.883 4.829 1.00 . A A . 74 THR O 1 1
5 8728 1 1 74 THR OG1 O 0.043 0.634 8.127 1.00 . A A . 74 THR OG1 1 1
5 8729 1 1 75 LEU C C -0.934 4.445 3.148 1.00 . A A . 75 LEU C 1 1
5 8730 1 1 75 LEU CA C -0.059 3.255 2.724 1.00 . A A . 75 LEU CA 1 1
5 8731 1 1 75 LEU CB C -0.528 2.711 1.367 1.00 . A A . 75 LEU CB 1 1
5 8732 1 1 75 LEU CD1 C 0.941 4.210 -0.044 1.00 . A A . 75 LEU CD1 1 1
5 8733 1 1 75 LEU CD2 C -1.062 3.092 -1.069 1.00 . A A . 75 LEU CD2 1 1
5 8734 1 1 75 LEU CG C -0.485 3.715 0.199 1.00 . A A . 75 LEU CG 1 1
5 8735 1 1 75 LEU H H -0.804 1.510 3.671 1.00 . A A . 75 LEU H 1 1
5 8736 1 1 75 LEU HA H 0.966 3.587 2.632 1.00 . A A . 75 LEU HA 1 1
5 8737 1 1 75 LEU HB2 H 0.091 1.862 1.110 1.00 . A A . 75 LEU HB2 1 1
5 8738 1 1 75 LEU HB3 H -1.548 2.367 1.478 1.00 . A A . 75 LEU HB3 1 1
5 8739 1 1 75 LEU HD11 H 0.940 4.945 -0.837 1.00 . A A . 75 LEU HD11 1 1
5 8740 1 1 75 LEU HD12 H 1.571 3.379 -0.327 1.00 . A A . 75 LEU HD12 1 1
5 8741 1 1 75 LEU HD13 H 1.326 4.659 0.860 1.00 . A A . 75 LEU HD13 1 1
5 8742 1 1 75 LEU HD21 H -0.464 2.239 -1.359 1.00 . A A . 75 LEU HD21 1 1
5 8743 1 1 75 LEU HD22 H -1.057 3.823 -1.865 1.00 . A A . 75 LEU HD22 1 1
5 8744 1 1 75 LEU HD23 H -2.077 2.772 -0.883 1.00 . A A . 75 LEU HD23 1 1
5 8745 1 1 75 LEU HG H -1.090 4.575 0.451 1.00 . A A . 75 LEU HG 1 1
5 8746 1 1 75 LEU N N -0.105 2.193 3.732 1.00 . A A . 75 LEU N 1 1
5 8747 1 1 75 LEU O O -2.163 4.340 3.195 1.00 . A A . 75 LEU O 1 1
5 8748 1 1 76 LEU C C -1.250 7.722 2.720 1.00 . A A . 76 LEU C 1 1
5 8749 1 1 76 LEU CA C -0.993 6.778 3.903 1.00 . A A . 76 LEU CA 1 1
5 8750 1 1 76 LEU CB C -0.178 7.512 4.979 1.00 . A A . 76 LEU CB 1 1
5 8751 1 1 76 LEU CD1 C 1.037 7.499 7.185 1.00 . A A . 76 LEU CD1 1 1
5 8752 1 1 76 LEU CD2 C -1.175 6.328 6.971 1.00 . A A . 76 LEU CD2 1 1
5 8753 1 1 76 LEU CG C 0.119 6.708 6.255 1.00 . A A . 76 LEU CG 1 1
5 8754 1 1 76 LEU H H 0.688 5.580 3.410 1.00 . A A . 76 LEU H 1 1
5 8755 1 1 76 LEU HA H -1.947 6.483 4.326 1.00 . A A . 76 LEU HA 1 1
5 8756 1 1 76 LEU HB2 H 0.764 7.810 4.541 1.00 . A A . 76 LEU HB2 1 1
5 8757 1 1 76 LEU HB3 H -0.720 8.406 5.262 1.00 . A A . 76 LEU HB3 1 1
5 8758 1 1 76 LEU HD11 H 1.951 7.747 6.665 1.00 . A A . 76 LEU HD11 1 1
5 8759 1 1 76 LEU HD12 H 1.270 6.903 8.054 1.00 . A A . 76 LEU HD12 1 1
5 8760 1 1 76 LEU HD13 H 0.542 8.410 7.496 1.00 . A A . 76 LEU HD13 1 1
5 8761 1 1 76 LEU HD21 H -0.942 5.752 7.856 1.00 . A A . 76 LEU HD21 1 1
5 8762 1 1 76 LEU HD22 H -1.792 5.737 6.311 1.00 . A A . 76 LEU HD22 1 1
5 8763 1 1 76 LEU HD23 H -1.708 7.224 7.256 1.00 . A A . 76 LEU HD23 1 1
5 8764 1 1 76 LEU HG H 0.630 5.794 5.984 1.00 . A A . 76 LEU HG 1 1
5 8765 1 1 76 LEU N N -0.289 5.565 3.470 1.00 . A A . 76 LEU N 1 1
5 8766 1 1 76 LEU O O -0.329 8.381 2.223 1.00 . A A . 76 LEU O 1 1
5 8767 1 1 77 ILE C C -3.707 9.856 1.678 1.00 . A A . 77 ILE C 1 1
5 8768 1 1 77 ILE CA C -2.898 8.654 1.165 1.00 . A A . 77 ILE CA 1 1
5 8769 1 1 77 ILE CB C -3.730 7.876 0.115 1.00 . A A . 77 ILE CB 1 1
5 8770 1 1 77 ILE CD1 C -3.671 5.808 -1.395 1.00 . A A . 77 ILE CD1 1 1
5 8771 1 1 77 ILE CG1 C -2.914 6.691 -0.425 1.00 . A A . 77 ILE CG1 1 1
5 8772 1 1 77 ILE CG2 C -4.176 8.796 -1.022 1.00 . A A . 77 ILE CG2 1 1
5 8773 1 1 77 ILE H H -3.181 7.217 2.704 1.00 . A A . 77 ILE H 1 1
5 8774 1 1 77 ILE HA H -1.997 9.018 0.684 1.00 . A A . 77 ILE HA 1 1
5 8775 1 1 77 ILE HB H -4.615 7.496 0.602 1.00 . A A . 77 ILE HB 1 1
5 8776 1 1 77 ILE HD11 H -3.959 6.384 -2.262 1.00 . A A . 77 ILE HD11 1 1
5 8777 1 1 77 ILE HD12 H -4.554 5.414 -0.914 1.00 . A A . 77 ILE HD12 1 1
5 8778 1 1 77 ILE HD13 H -3.036 4.988 -1.704 1.00 . A A . 77 ILE HD13 1 1
5 8779 1 1 77 ILE HG12 H -2.040 7.066 -0.937 1.00 . A A . 77 ILE HG12 1 1
5 8780 1 1 77 ILE HG13 H -2.599 6.076 0.405 1.00 . A A . 77 ILE HG13 1 1
5 8781 1 1 77 ILE HG21 H -4.787 9.595 -0.624 1.00 . A A . 77 ILE HG21 1 1
5 8782 1 1 77 ILE HG22 H -4.749 8.230 -1.741 1.00 . A A . 77 ILE HG22 1 1
5 8783 1 1 77 ILE HG23 H -3.308 9.218 -1.507 1.00 . A A . 77 ILE HG23 1 1
5 8784 1 1 77 ILE N N -2.501 7.779 2.275 1.00 . A A . 77 ILE N 1 1
5 8785 1 1 77 ILE O O -4.786 9.694 2.248 1.00 . A A . 77 ILE O 1 1
5 8786 1 1 78 LYS C C -4.308 13.181 0.848 1.00 . A A . 78 LYS C 1 1
5 8787 1 1 78 LYS CA C -3.785 12.287 1.985 1.00 . A A . 78 LYS CA 1 1
5 8788 1 1 78 LYS CB C -2.750 13.065 2.806 1.00 . A A . 78 LYS CB 1 1
5 8789 1 1 78 LYS CD C -1.061 13.065 4.673 1.00 . A A . 78 LYS CD 1 1
5 8790 1 1 78 LYS CE C -0.391 12.257 5.777 1.00 . A A . 78 LYS CE 1 1
5 8791 1 1 78 LYS CG C -2.115 12.254 3.929 1.00 . A A . 78 LYS CG 1 1
5 8792 1 1 78 LYS H H -2.338 11.119 0.972 1.00 . A A . 78 LYS H 1 1
5 8793 1 1 78 LYS HA H -4.609 12.014 2.623 1.00 . A A . 78 LYS HA 1 1
5 8794 1 1 78 LYS HB2 H -1.961 13.399 2.146 1.00 . A A . 78 LYS HB2 1 1
5 8795 1 1 78 LYS HB3 H -3.229 13.930 3.243 1.00 . A A . 78 LYS HB3 1 1
5 8796 1 1 78 LYS HD2 H -0.304 13.385 3.970 1.00 . A A . 78 LYS HD2 1 1
5 8797 1 1 78 LYS HD3 H -1.533 13.933 5.112 1.00 . A A . 78 LYS HD3 1 1
5 8798 1 1 78 LYS HE2 H -1.146 11.928 6.476 1.00 . A A . 78 LYS HE2 1 1
5 8799 1 1 78 LYS HE3 H 0.091 11.395 5.336 1.00 . A A . 78 LYS HE3 1 1
5 8800 1 1 78 LYS HG2 H -2.886 11.952 4.626 1.00 . A A . 78 LYS HG2 1 1
5 8801 1 1 78 LYS HG3 H -1.648 11.375 3.506 1.00 . A A . 78 LYS HG3 1 1
5 8802 1 1 78 LYS HZ1 H 1.347 13.410 5.847 1.00 . A A . 78 LYS HZ1 1 1
5 8803 1 1 78 LYS HZ2 H 1.089 12.470 7.229 1.00 . A A . 78 LYS HZ2 1 1
5 8804 1 1 78 LYS HZ3 H 0.174 13.868 6.977 1.00 . A A . 78 LYS HZ3 1 1
5 8805 1 1 78 LYS N N -3.172 11.055 1.478 1.00 . A A . 78 LYS N 1 1
5 8806 1 1 78 LYS NZ N 0.625 13.057 6.508 1.00 . A A . 78 LYS NZ 1 1
5 8807 1 1 78 LYS O O -3.805 13.126 -0.272 1.00 . A A . 78 LYS O 1 1
5 8808 1 1 79 ASP C C -6.201 14.403 -1.153 1.00 . A A . 79 ASP C 1 1
5 8809 1 1 79 ASP CA C -5.828 15.016 0.213 1.00 . A A . 79 ASP CA 1 1
5 8810 1 1 79 ASP CB C -4.758 16.109 0.045 1.00 . A A . 79 ASP CB 1 1
5 8811 1 1 79 ASP CG C -5.341 17.456 -0.345 1.00 . A A . 79 ASP CG 1 1
5 8812 1 1 79 ASP H H -5.761 13.900 2.024 1.00 . A A . 79 ASP H 1 1
5 8813 1 1 79 ASP HA H -6.714 15.455 0.649 1.00 . A A . 79 ASP HA 1 1
5 8814 1 1 79 ASP HB2 H -4.226 16.225 0.977 1.00 . A A . 79 ASP HB2 1 1
5 8815 1 1 79 ASP HB3 H -4.057 15.803 -0.720 1.00 . A A . 79 ASP HB3 1 1
5 8816 1 1 79 ASP N N -5.328 13.992 1.147 1.00 . A A . 79 ASP N 1 1
5 8817 1 1 79 ASP O O -6.096 15.053 -2.195 1.00 . A A . 79 ASP O 1 1
5 8818 1 1 79 ASP OD1 O -5.913 18.132 0.537 1.00 . A A . 79 ASP OD1 1 1
5 8819 1 1 79 ASP OD2 O -5.207 17.862 -1.520 1.00 . A A . 79 ASP OD2 1 1
5 8820 1 1 80 VAL C C -8.178 12.906 -3.106 1.00 . A A . 80 VAL C 1 1
5 8821 1 1 80 VAL CA C -6.927 12.396 -2.355 1.00 . A A . 80 VAL CA 1 1
5 8822 1 1 80 VAL CB C -7.089 10.885 -2.033 1.00 . A A . 80 VAL CB 1 1
5 8823 1 1 80 VAL CG1 C -8.393 10.615 -1.300 1.00 . A A . 80 VAL CG1 1 1
5 8824 1 1 80 VAL CG2 C -7.006 10.037 -3.295 1.00 . A A . 80 VAL CG2 1 1
5 8825 1 1 80 VAL H H -6.834 12.732 -0.260 1.00 . A A . 80 VAL H 1 1
5 8826 1 1 80 VAL HA H -6.066 12.509 -2.998 1.00 . A A . 80 VAL HA 1 1
5 8827 1 1 80 VAL HB H -6.276 10.593 -1.381 1.00 . A A . 80 VAL HB 1 1
5 8828 1 1 80 VAL HG11 H -9.220 10.881 -1.940 1.00 . A A . 80 VAL HG11 1 1
5 8829 1 1 80 VAL HG12 H -8.430 11.204 -0.395 1.00 . A A . 80 VAL HG12 1 1
5 8830 1 1 80 VAL HG13 H -8.454 9.566 -1.052 1.00 . A A . 80 VAL HG13 1 1
5 8831 1 1 80 VAL HG21 H -7.813 10.299 -3.962 1.00 . A A . 80 VAL HG21 1 1
5 8832 1 1 80 VAL HG22 H -7.083 8.991 -3.034 1.00 . A A . 80 VAL HG22 1 1
5 8833 1 1 80 VAL HG23 H -6.060 10.215 -3.788 1.00 . A A . 80 VAL HG23 1 1
5 8834 1 1 80 VAL N N -6.665 13.156 -1.129 1.00 . A A . 80 VAL N 1 1
5 8835 1 1 80 VAL O O -9.170 13.300 -2.492 1.00 . A A . 80 VAL O 1 1
5 8836 1 1 81 ASN C C -9.626 12.159 -6.268 1.00 . A A . 81 ASN C 1 1
5 8837 1 1 81 ASN CA C -9.261 13.289 -5.284 1.00 . A A . 81 ASN CA 1 1
5 8838 1 1 81 ASN CB C -8.963 14.605 -6.031 1.00 . A A . 81 ASN CB 1 1
5 8839 1 1 81 ASN CG C -7.599 14.636 -6.715 1.00 . A A . 81 ASN CG 1 1
5 8840 1 1 81 ASN H H -7.270 12.652 -4.873 1.00 . A A . 81 ASN H 1 1
5 8841 1 1 81 ASN HA H -10.107 13.447 -4.631 1.00 . A A . 81 ASN HA 1 1
5 8842 1 1 81 ASN HB2 H -9.719 14.761 -6.785 1.00 . A A . 81 ASN HB2 1 1
5 8843 1 1 81 ASN HB3 H -9.005 15.422 -5.323 1.00 . A A . 81 ASN HB3 1 1
5 8844 1 1 81 ASN HD21 H -7.721 12.728 -7.227 1.00 . A A . 81 ASN HD21 1 1
5 8845 1 1 81 ASN HD22 H -6.270 13.532 -7.679 1.00 . A A . 81 ASN HD22 1 1
5 8846 1 1 81 ASN N N -8.113 12.909 -4.441 1.00 . A A . 81 ASN N 1 1
5 8847 1 1 81 ASN ND2 N -7.161 13.521 -7.267 1.00 . A A . 81 ASN ND2 1 1
5 8848 1 1 81 ASN O O -8.942 11.139 -6.319 1.00 . A A . 81 ASN O 1 1
5 8849 1 1 81 ASN OD1 O -6.950 15.677 -6.774 1.00 . A A . 81 ASN OD1 1 1
5 8850 1 1 82 LYS C C -9.968 10.769 -8.870 1.00 . A A . 82 LYS C 1 1
5 8851 1 1 82 LYS CA C -11.135 11.332 -8.035 1.00 . A A . 82 LYS CA 1 1
5 8852 1 1 82 LYS CB C -12.193 11.920 -8.977 1.00 . A A . 82 LYS CB 1 1
5 8853 1 1 82 LYS CD C -14.270 10.855 -7.998 1.00 . A A . 82 LYS CD 1 1
5 8854 1 1 82 LYS CE C -15.773 11.049 -7.846 1.00 . A A . 82 LYS CE 1 1
5 8855 1 1 82 LYS CG C -13.558 12.166 -8.340 1.00 . A A . 82 LYS CG 1 1
5 8856 1 1 82 LYS H H -11.204 13.187 -6.972 1.00 . A A . 82 LYS H 1 1
5 8857 1 1 82 LYS HA H -11.581 10.519 -7.480 1.00 . A A . 82 LYS HA 1 1
5 8858 1 1 82 LYS HB2 H -11.827 12.864 -9.353 1.00 . A A . 82 LYS HB2 1 1
5 8859 1 1 82 LYS HB3 H -12.327 11.245 -9.813 1.00 . A A . 82 LYS HB3 1 1
5 8860 1 1 82 LYS HD2 H -14.090 10.136 -8.786 1.00 . A A . 82 LYS HD2 1 1
5 8861 1 1 82 LYS HD3 H -13.875 10.474 -7.061 1.00 . A A . 82 LYS HD3 1 1
5 8862 1 1 82 LYS HE2 H -15.959 11.683 -6.992 1.00 . A A . 82 LYS HE2 1 1
5 8863 1 1 82 LYS HE3 H -16.156 11.529 -8.738 1.00 . A A . 82 LYS HE3 1 1
5 8864 1 1 82 LYS HG2 H -13.423 12.739 -7.432 1.00 . A A . 82 LYS HG2 1 1
5 8865 1 1 82 LYS HG3 H -14.169 12.729 -9.032 1.00 . A A . 82 LYS HG3 1 1
5 8866 1 1 82 LYS HZ1 H -16.399 9.173 -8.503 1.00 . A A . 82 LYS HZ1 1 1
5 8867 1 1 82 LYS HZ2 H -17.498 9.930 -7.471 1.00 . A A . 82 LYS HZ2 1 1
5 8868 1 1 82 LYS HZ3 H -16.086 9.237 -6.844 1.00 . A A . 82 LYS HZ3 1 1
5 8869 1 1 82 LYS N N -10.694 12.347 -7.054 1.00 . A A . 82 LYS N 1 1
5 8870 1 1 82 LYS NZ N -16.487 9.759 -7.651 1.00 . A A . 82 LYS NZ 1 1
5 8871 1 1 82 LYS O O -9.873 9.560 -9.076 1.00 . A A . 82 LYS O 1 1
5 8872 1 1 83 LYS C C -7.063 10.178 -9.487 1.00 . A A . 83 LYS C 1 1
5 8873 1 1 83 LYS CA C -7.924 11.266 -10.157 1.00 . A A . 83 LYS CA 1 1
5 8874 1 1 83 LYS CB C -7.049 12.499 -10.444 1.00 . A A . 83 LYS CB 1 1
5 8875 1 1 83 LYS CD C -7.916 12.979 -12.759 1.00 . A A . 83 LYS CD 1 1
5 8876 1 1 83 LYS CE C -8.475 14.032 -13.710 1.00 . A A . 83 LYS CE 1 1
5 8877 1 1 83 LYS CG C -7.707 13.531 -11.357 1.00 . A A . 83 LYS CG 1 1
5 8878 1 1 83 LYS H H -9.230 12.606 -9.143 1.00 . A A . 83 LYS H 1 1
5 8879 1 1 83 LYS HA H -8.296 10.880 -11.094 1.00 . A A . 83 LYS HA 1 1
5 8880 1 1 83 LYS HB2 H -6.810 12.981 -9.505 1.00 . A A . 83 LYS HB2 1 1
5 8881 1 1 83 LYS HB3 H -6.128 12.175 -10.911 1.00 . A A . 83 LYS HB3 1 1
5 8882 1 1 83 LYS HD2 H -6.968 12.631 -13.144 1.00 . A A . 83 LYS HD2 1 1
5 8883 1 1 83 LYS HD3 H -8.609 12.151 -12.706 1.00 . A A . 83 LYS HD3 1 1
5 8884 1 1 83 LYS HE2 H -9.460 14.319 -13.374 1.00 . A A . 83 LYS HE2 1 1
5 8885 1 1 83 LYS HE3 H -7.824 14.895 -13.695 1.00 . A A . 83 LYS HE3 1 1
5 8886 1 1 83 LYS HG2 H -8.666 13.808 -10.943 1.00 . A A . 83 LYS HG2 1 1
5 8887 1 1 83 LYS HG3 H -7.072 14.407 -11.414 1.00 . A A . 83 LYS HG3 1 1
5 8888 1 1 83 LYS HZ1 H -9.173 12.678 -15.139 1.00 . A A . 83 LYS HZ1 1 1
5 8889 1 1 83 LYS HZ2 H -7.622 13.271 -15.460 1.00 . A A . 83 LYS HZ2 1 1
5 8890 1 1 83 LYS HZ3 H -8.977 14.250 -15.726 1.00 . A A . 83 LYS HZ3 1 1
5 8891 1 1 83 LYS N N -9.088 11.658 -9.339 1.00 . A A . 83 LYS N 1 1
5 8892 1 1 83 LYS NZ N -8.569 13.523 -15.104 1.00 . A A . 83 LYS NZ 1 1
5 8893 1 1 83 LYS O O -6.442 9.360 -10.165 1.00 . A A . 83 LYS O 1 1
5 8894 1 1 84 ASP C C -6.895 7.978 -6.957 1.00 . A A . 84 ASP C 1 1
5 8895 1 1 84 ASP CA C -6.175 9.260 -7.404 1.00 . A A . 84 ASP CA 1 1
5 8896 1 1 84 ASP CB C -5.561 9.978 -6.201 1.00 . A A . 84 ASP CB 1 1
5 8897 1 1 84 ASP CG C -4.580 11.054 -6.635 1.00 . A A . 84 ASP CG 1 1
5 8898 1 1 84 ASP H H -7.617 10.787 -7.670 1.00 . A A . 84 ASP H 1 1
5 8899 1 1 84 ASP HA H -5.369 8.968 -8.063 1.00 . A A . 84 ASP HA 1 1
5 8900 1 1 84 ASP HB2 H -6.350 10.435 -5.607 1.00 . A A . 84 ASP HB2 1 1
5 8901 1 1 84 ASP HB3 H -5.031 9.259 -5.591 1.00 . A A . 84 ASP HB3 1 1
5 8902 1 1 84 ASP N N -7.038 10.172 -8.158 1.00 . A A . 84 ASP N 1 1
5 8903 1 1 84 ASP O O -6.301 7.136 -6.280 1.00 . A A . 84 ASP O 1 1
5 8904 1 1 84 ASP OD1 O -3.459 10.700 -7.064 1.00 . A A . 84 ASP OD1 1 1
5 8905 1 1 84 ASP OD2 O -4.934 12.248 -6.574 1.00 . A A . 84 ASP OD2 1 1
5 8906 1 1 85 ALA C C -8.556 5.494 -8.035 1.00 . A A . 85 ALA C 1 1
5 8907 1 1 85 ALA CA C -8.881 6.579 -6.998 1.00 . A A . 85 ALA CA 1 1
5 8908 1 1 85 ALA CB C -10.385 6.828 -6.948 1.00 . A A . 85 ALA CB 1 1
5 8909 1 1 85 ALA H H -8.628 8.536 -7.804 1.00 . A A . 85 ALA H 1 1
5 8910 1 1 85 ALA HA H -8.559 6.244 -6.021 1.00 . A A . 85 ALA HA 1 1
5 8911 1 1 85 ALA HB1 H -10.894 5.913 -6.684 1.00 . A A . 85 ALA HB1 1 1
5 8912 1 1 85 ALA HB2 H -10.728 7.165 -7.916 1.00 . A A . 85 ALA HB2 1 1
5 8913 1 1 85 ALA HB3 H -10.601 7.585 -6.208 1.00 . A A . 85 ALA HB3 1 1
5 8914 1 1 85 ALA N N -8.169 7.821 -7.315 1.00 . A A . 85 ALA N 1 1
5 8915 1 1 85 ALA O O -8.431 5.774 -9.226 1.00 . A A . 85 ALA O 1 1
5 8916 1 1 86 GLY C C -7.870 1.836 -7.749 1.00 . A A . 86 GLY C 1 1
5 8917 1 1 86 GLY CA C -8.078 3.162 -8.474 1.00 . A A . 86 GLY CA 1 1
5 8918 1 1 86 GLY H H -8.567 4.079 -6.620 1.00 . A A . 86 GLY H 1 1
5 8919 1 1 86 GLY HA2 H -8.877 3.041 -9.190 1.00 . A A . 86 GLY HA2 1 1
5 8920 1 1 86 GLY HA3 H -7.171 3.415 -9.009 1.00 . A A . 86 GLY HA3 1 1
5 8921 1 1 86 GLY N N -8.418 4.257 -7.575 1.00 . A A . 86 GLY N 1 1
5 8922 1 1 86 GLY O O -8.124 1.723 -6.547 1.00 . A A . 86 GLY O 1 1
5 8923 1 1 87 TRP C C -5.443 -0.461 -7.696 1.00 . A A . 87 TRP C 1 1
5 8924 1 1 87 TRP CA C -6.970 -0.437 -7.884 1.00 . A A . 87 TRP CA 1 1
5 8925 1 1 87 TRP CB C -7.408 -1.625 -8.757 1.00 . A A . 87 TRP CB 1 1
5 8926 1 1 87 TRP CD1 C -9.940 -1.403 -9.113 1.00 . A A . 87 TRP CD1 1 1
5 8927 1 1 87 TRP CD2 C -9.337 -3.130 -7.824 1.00 . A A . 87 TRP CD2 1 1
5 8928 1 1 87 TRP CE2 C -10.739 -3.125 -7.937 1.00 . A A . 87 TRP CE2 1 1
5 8929 1 1 87 TRP CE3 C -8.725 -4.130 -7.062 1.00 . A A . 87 TRP CE3 1 1
5 8930 1 1 87 TRP CG C -8.846 -2.018 -8.581 1.00 . A A . 87 TRP CG 1 1
5 8931 1 1 87 TRP CH2 C -10.911 -5.050 -6.576 1.00 . A A . 87 TRP CH2 1 1
5 8932 1 1 87 TRP CZ2 C -11.538 -4.081 -7.314 1.00 . A A . 87 TRP CZ2 1 1
5 8933 1 1 87 TRP CZ3 C -9.516 -5.078 -6.446 1.00 . A A . 87 TRP CZ3 1 1
5 8934 1 1 87 TRP H H -7.352 0.941 -9.458 1.00 . A A . 87 TRP H 1 1
5 8935 1 1 87 TRP HA H -7.439 -0.524 -6.910 1.00 . A A . 87 TRP HA 1 1
5 8936 1 1 87 TRP HB2 H -7.260 -1.371 -9.796 1.00 . A A . 87 TRP HB2 1 1
5 8937 1 1 87 TRP HB3 H -6.798 -2.484 -8.515 1.00 . A A . 87 TRP HB3 1 1
5 8938 1 1 87 TRP HD1 H -9.902 -0.525 -9.740 1.00 . A A . 87 TRP HD1 1 1
5 8939 1 1 87 TRP HE1 H -11.999 -1.803 -8.976 1.00 . A A . 87 TRP HE1 1 1
5 8940 1 1 87 TRP HE3 H -7.653 -4.169 -6.952 1.00 . A A . 87 TRP HE3 1 1
5 8941 1 1 87 TRP HH2 H -11.490 -5.813 -6.076 1.00 . A A . 87 TRP HH2 1 1
5 8942 1 1 87 TRP HZ2 H -12.615 -4.074 -7.405 1.00 . A A . 87 TRP HZ2 1 1
5 8943 1 1 87 TRP HZ3 H -9.059 -5.859 -5.855 1.00 . A A . 87 TRP HZ3 1 1
5 8944 1 1 87 TRP N N -7.402 0.832 -8.483 1.00 . A A . 87 TRP N 1 1
5 8945 1 1 87 TRP NE1 N -11.084 -2.058 -8.724 1.00 . A A . 87 TRP NE1 1 1
5 8946 1 1 87 TRP O O -4.686 -0.260 -8.649 1.00 . A A . 87 TRP O 1 1
5 8947 1 1 88 TYR C C -3.042 -2.220 -6.127 1.00 . A A . 88 TYR C 1 1
5 8948 1 1 88 TYR CA C -3.568 -0.771 -6.133 1.00 . A A . 88 TYR CA 1 1
5 8949 1 1 88 TYR CB C -3.311 -0.133 -4.757 1.00 . A A . 88 TYR CB 1 1
5 8950 1 1 88 TYR CD1 C -4.766 1.947 -4.731 1.00 . A A . 88 TYR CD1 1 1
5 8951 1 1 88 TYR CD2 C -2.396 2.227 -4.653 1.00 . A A . 88 TYR CD2 1 1
5 8952 1 1 88 TYR CE1 C -4.931 3.319 -4.689 1.00 . A A . 88 TYR CE1 1 1
5 8953 1 1 88 TYR CE2 C -2.556 3.599 -4.610 1.00 . A A . 88 TYR CE2 1 1
5 8954 1 1 88 TYR CG C -3.496 1.376 -4.716 1.00 . A A . 88 TYR CG 1 1
5 8955 1 1 88 TYR CZ C -3.823 4.141 -4.627 1.00 . A A . 88 TYR CZ 1 1
5 8956 1 1 88 TYR H H -5.654 -0.843 -5.749 1.00 . A A . 88 TYR H 1 1
5 8957 1 1 88 TYR HA H -3.027 -0.209 -6.883 1.00 . A A . 88 TYR HA 1 1
5 8958 1 1 88 TYR HB2 H -3.990 -0.566 -4.036 1.00 . A A . 88 TYR HB2 1 1
5 8959 1 1 88 TYR HB3 H -2.295 -0.351 -4.454 1.00 . A A . 88 TYR HB3 1 1
5 8960 1 1 88 TYR HD1 H -5.632 1.303 -4.780 1.00 . A A . 88 TYR HD1 1 1
5 8961 1 1 88 TYR HD2 H -1.403 1.801 -4.641 1.00 . A A . 88 TYR HD2 1 1
5 8962 1 1 88 TYR HE1 H -5.925 3.743 -4.702 1.00 . A A . 88 TYR HE1 1 1
5 8963 1 1 88 TYR HE2 H -1.688 4.241 -4.561 1.00 . A A . 88 TYR HE2 1 1
5 8964 1 1 88 TYR HH H -4.709 5.733 -3.998 1.00 . A A . 88 TYR HH 1 1
5 8965 1 1 88 TYR N N -5.001 -0.705 -6.464 1.00 . A A . 88 TYR N 1 1
5 8966 1 1 88 TYR O O -3.658 -3.113 -5.551 1.00 . A A . 88 TYR O 1 1
5 8967 1 1 88 TYR OH O -3.983 5.509 -4.592 1.00 . A A . 88 TYR OH 1 1
5 8968 1 1 89 THR C C 0.096 -3.612 -5.928 1.00 . A A . 89 THR C 1 1
5 8969 1 1 89 THR CA C -1.206 -3.731 -6.729 1.00 . A A . 89 THR CA 1 1
5 8970 1 1 89 THR CB C -0.871 -4.262 -8.146 1.00 . A A . 89 THR CB 1 1
5 8971 1 1 89 THR CG2 C -0.080 -5.568 -8.081 1.00 . A A . 89 THR CG2 1 1
5 8972 1 1 89 THR H H -1.517 -1.710 -7.299 1.00 . A A . 89 THR H 1 1
5 8973 1 1 89 THR HA H -1.855 -4.447 -6.241 1.00 . A A . 89 THR HA 1 1
5 8974 1 1 89 THR HB H -0.271 -3.522 -8.660 1.00 . A A . 89 THR HB 1 1
5 8975 1 1 89 THR HG1 H -2.656 -3.716 -8.792 1.00 . A A . 89 THR HG1 1 1
5 8976 1 1 89 THR HG21 H -0.663 -6.317 -7.565 1.00 . A A . 89 THR HG21 1 1
5 8977 1 1 89 THR HG22 H 0.847 -5.405 -7.548 1.00 . A A . 89 THR HG22 1 1
5 8978 1 1 89 THR HG23 H 0.137 -5.909 -9.082 1.00 . A A . 89 THR HG23 1 1
5 8979 1 1 89 THR N N -1.902 -2.437 -6.774 1.00 . A A . 89 THR N 1 1
5 8980 1 1 89 THR O O 1.044 -2.950 -6.364 1.00 . A A . 89 THR O 1 1
5 8981 1 1 89 THR OG1 O -2.075 -4.477 -8.894 1.00 . A A . 89 THR OG1 1 1
5 8982 1 1 90 VAL C C 2.198 -5.433 -4.006 1.00 . A A . 90 VAL C 1 1
5 8983 1 1 90 VAL CA C 1.304 -4.184 -3.878 1.00 . A A . 90 VAL CA 1 1
5 8984 1 1 90 VAL CB C 0.882 -3.995 -2.397 1.00 . A A . 90 VAL CB 1 1
5 8985 1 1 90 VAL CG1 C -0.093 -5.083 -1.954 1.00 . A A . 90 VAL CG1 1 1
5 8986 1 1 90 VAL CG2 C 2.109 -3.960 -1.483 1.00 . A A . 90 VAL CG2 1 1
5 8987 1 1 90 VAL H H -0.643 -4.781 -4.487 1.00 . A A . 90 VAL H 1 1
5 8988 1 1 90 VAL HA H 1.885 -3.317 -4.167 1.00 . A A . 90 VAL HA 1 1
5 8989 1 1 90 VAL HB H 0.376 -3.043 -2.311 1.00 . A A . 90 VAL HB 1 1
5 8990 1 1 90 VAL HG11 H 0.392 -6.048 -2.006 1.00 . A A . 90 VAL HG11 1 1
5 8991 1 1 90 VAL HG12 H -0.957 -5.081 -2.603 1.00 . A A . 90 VAL HG12 1 1
5 8992 1 1 90 VAL HG13 H -0.411 -4.892 -0.938 1.00 . A A . 90 VAL HG13 1 1
5 8993 1 1 90 VAL HG21 H 2.652 -4.892 -1.568 1.00 . A A . 90 VAL HG21 1 1
5 8994 1 1 90 VAL HG22 H 1.791 -3.821 -0.460 1.00 . A A . 90 VAL HG22 1 1
5 8995 1 1 90 VAL HG23 H 2.752 -3.143 -1.773 1.00 . A A . 90 VAL HG23 1 1
5 8996 1 1 90 VAL N N 0.134 -4.249 -4.762 1.00 . A A . 90 VAL N 1 1
5 8997 1 1 90 VAL O O 1.718 -6.569 -3.942 1.00 . A A . 90 VAL O 1 1
5 8998 1 1 91 SER C C 5.633 -6.123 -3.309 1.00 . A A . 91 SER C 1 1
5 8999 1 1 91 SER CA C 4.478 -6.302 -4.305 1.00 . A A . 91 SER CA 1 1
5 9000 1 1 91 SER CB C 5.042 -6.366 -5.732 1.00 . A A . 91 SER CB 1 1
5 9001 1 1 91 SER H H 3.812 -4.283 -4.244 1.00 . A A . 91 SER H 1 1
5 9002 1 1 91 SER HA H 3.970 -7.233 -4.088 1.00 . A A . 91 SER HA 1 1
5 9003 1 1 91 SER HB2 H 5.514 -5.424 -5.973 1.00 . A A . 91 SER HB2 1 1
5 9004 1 1 91 SER HB3 H 5.772 -7.160 -5.795 1.00 . A A . 91 SER HB3 1 1
5 9005 1 1 91 SER HG H 3.691 -7.517 -6.571 1.00 . A A . 91 SER HG 1 1
5 9006 1 1 91 SER N N 3.498 -5.210 -4.184 1.00 . A A . 91 SER N 1 1
5 9007 1 1 91 SER O O 6.338 -5.115 -3.340 1.00 . A A . 91 SER O 1 1
5 9008 1 1 91 SER OG O 4.019 -6.614 -6.685 1.00 . A A . 91 SER OG 1 1
5 9009 1 1 92 ALA C C 8.027 -8.050 -1.855 1.00 . A A . 92 ALA C 1 1
5 9010 1 1 92 ALA CA C 6.911 -7.077 -1.447 1.00 . A A . 92 ALA CA 1 1
5 9011 1 1 92 ALA CB C 6.381 -7.427 -0.061 1.00 . A A . 92 ALA CB 1 1
5 9012 1 1 92 ALA H H 5.196 -7.863 -2.426 1.00 . A A . 92 ALA H 1 1
5 9013 1 1 92 ALA HA H 7.313 -6.072 -1.413 1.00 . A A . 92 ALA HA 1 1
5 9014 1 1 92 ALA HB1 H 5.565 -6.766 0.190 1.00 . A A . 92 ALA HB1 1 1
5 9015 1 1 92 ALA HB2 H 7.172 -7.318 0.667 1.00 . A A . 92 ALA HB2 1 1
5 9016 1 1 92 ALA HB3 H 6.031 -8.450 -0.058 1.00 . A A . 92 ALA HB3 1 1
5 9017 1 1 92 ALA N N 5.814 -7.101 -2.424 1.00 . A A . 92 ALA N 1 1
5 9018 1 1 92 ALA O O 7.815 -9.264 -1.890 1.00 . A A . 92 ALA O 1 1
5 9019 1 1 93 VAL C C 11.512 -8.451 -1.703 1.00 . A A . 93 VAL C 1 1
5 9020 1 1 93 VAL CA C 10.314 -8.352 -2.673 1.00 . A A . 93 VAL CA 1 1
5 9021 1 1 93 VAL CB C 10.798 -7.842 -4.057 1.00 . A A . 93 VAL CB 1 1
5 9022 1 1 93 VAL CG1 C 11.288 -6.398 -3.976 1.00 . A A . 93 VAL CG1 1 1
5 9023 1 1 93 VAL CG2 C 11.884 -8.755 -4.626 1.00 . A A . 93 VAL CG2 1 1
5 9024 1 1 93 VAL H H 9.355 -6.558 -2.042 1.00 . A A . 93 VAL H 1 1
5 9025 1 1 93 VAL HA H 9.920 -9.351 -2.817 1.00 . A A . 93 VAL HA 1 1
5 9026 1 1 93 VAL HB H 9.954 -7.867 -4.736 1.00 . A A . 93 VAL HB 1 1
5 9027 1 1 93 VAL HG11 H 12.122 -6.335 -3.292 1.00 . A A . 93 VAL HG11 1 1
5 9028 1 1 93 VAL HG12 H 10.487 -5.764 -3.623 1.00 . A A . 93 VAL HG12 1 1
5 9029 1 1 93 VAL HG13 H 11.601 -6.065 -4.957 1.00 . A A . 93 VAL HG13 1 1
5 9030 1 1 93 VAL HG21 H 11.510 -9.767 -4.687 1.00 . A A . 93 VAL HG21 1 1
5 9031 1 1 93 VAL HG22 H 12.752 -8.732 -3.981 1.00 . A A . 93 VAL HG22 1 1
5 9032 1 1 93 VAL HG23 H 12.162 -8.415 -5.613 1.00 . A A . 93 VAL HG23 1 1
5 9033 1 1 93 VAL N N 9.215 -7.522 -2.158 1.00 . A A . 93 VAL N 1 1
5 9034 1 1 93 VAL O O 12.156 -7.454 -1.363 1.00 . A A . 93 VAL O 1 1
5 9035 1 1 94 ASN C C 13.828 -10.982 -1.321 1.00 . A A . 94 ASN C 1 1
5 9036 1 1 94 ASN CA C 12.973 -10.014 -0.477 1.00 . A A . 94 ASN CA 1 1
5 9037 1 1 94 ASN CB C 12.569 -10.654 0.868 1.00 . A A . 94 ASN CB 1 1
5 9038 1 1 94 ASN CG C 13.740 -10.986 1.789 1.00 . A A . 94 ASN CG 1 1
5 9039 1 1 94 ASN H H 11.106 -10.378 -1.406 1.00 . A A . 94 ASN H 1 1
5 9040 1 1 94 ASN HA H 13.536 -9.108 -0.295 1.00 . A A . 94 ASN HA 1 1
5 9041 1 1 94 ASN HB2 H 11.914 -9.974 1.391 1.00 . A A . 94 ASN HB2 1 1
5 9042 1 1 94 ASN HB3 H 12.029 -11.569 0.668 1.00 . A A . 94 ASN HB3 1 1
5 9043 1 1 94 ASN HD21 H 12.625 -10.636 3.384 1.00 . A A . 94 ASN HD21 1 1
5 9044 1 1 94 ASN HD22 H 14.251 -11.117 3.690 1.00 . A A . 94 ASN HD22 1 1
5 9045 1 1 94 ASN N N 11.762 -9.670 -1.232 1.00 . A A . 94 ASN N 1 1
5 9046 1 1 94 ASN ND2 N 13.515 -10.904 3.083 1.00 . A A . 94 ASN ND2 1 1
5 9047 1 1 94 ASN O O 13.288 -11.714 -2.150 1.00 . A A . 94 ASN O 1 1
5 9048 1 1 94 ASN OD1 O 14.833 -11.314 1.351 1.00 . A A . 94 ASN OD1 1 1
5 9049 1 1 95 GLU C C 15.602 -13.393 -1.608 1.00 . A A . 95 GLU C 1 1
5 9050 1 1 95 GLU CA C 16.010 -11.930 -1.874 1.00 . A A . 95 GLU CA 1 1
5 9051 1 1 95 GLU CB C 17.501 -11.720 -1.536 1.00 . A A . 95 GLU CB 1 1
5 9052 1 1 95 GLU CD C 19.402 -12.016 0.113 1.00 . A A . 95 GLU CD 1 1
5 9053 1 1 95 GLU CG C 17.900 -12.126 -0.120 1.00 . A A . 95 GLU CG 1 1
5 9054 1 1 95 GLU H H 15.548 -10.405 -0.455 1.00 . A A . 95 GLU H 1 1
5 9055 1 1 95 GLU HA H 15.862 -11.722 -2.925 1.00 . A A . 95 GLU HA 1 1
5 9056 1 1 95 GLU HB2 H 18.096 -12.298 -2.229 1.00 . A A . 95 GLU HB2 1 1
5 9057 1 1 95 GLU HB3 H 17.739 -10.672 -1.666 1.00 . A A . 95 GLU HB3 1 1
5 9058 1 1 95 GLU HG2 H 17.391 -11.483 0.586 1.00 . A A . 95 GLU HG2 1 1
5 9059 1 1 95 GLU HG3 H 17.597 -13.150 0.048 1.00 . A A . 95 GLU HG3 1 1
5 9060 1 1 95 GLU N N 15.149 -11.005 -1.119 1.00 . A A . 95 GLU N 1 1
5 9061 1 1 95 GLU O O 15.810 -14.274 -2.446 1.00 . A A . 95 GLU O 1 1
5 9062 1 1 95 GLU OE1 O 20.128 -13.007 -0.130 1.00 . A A . 95 GLU OE1 1 1
5 9063 1 1 95 GLU OE2 O 19.868 -10.937 0.539 1.00 . A A . 95 GLU OE2 1 1
5 9064 1 1 96 ALA C C 13.212 -15.314 -0.856 1.00 . A A . 96 ALA C 1 1
5 9065 1 1 96 ALA CA C 14.492 -14.960 -0.071 1.00 . A A . 96 ALA CA 1 1
5 9066 1 1 96 ALA CB C 14.222 -15.021 1.430 1.00 . A A . 96 ALA CB 1 1
5 9067 1 1 96 ALA H H 14.949 -12.905 0.217 1.00 . A A . 96 ALA H 1 1
5 9068 1 1 96 ALA HA H 15.252 -15.693 -0.300 1.00 . A A . 96 ALA HA 1 1
5 9069 1 1 96 ALA HB1 H 13.896 -16.015 1.699 1.00 . A A . 96 ALA HB1 1 1
5 9070 1 1 96 ALA HB2 H 13.453 -14.307 1.689 1.00 . A A . 96 ALA HB2 1 1
5 9071 1 1 96 ALA HB3 H 15.128 -14.783 1.969 1.00 . A A . 96 ALA HB3 1 1
5 9072 1 1 96 ALA N N 15.020 -13.636 -0.433 1.00 . A A . 96 ALA N 1 1
5 9073 1 1 96 ALA O O 12.915 -16.489 -1.070 1.00 . A A . 96 ALA O 1 1
5 9074 1 1 97 GLY C C 10.377 -13.259 -2.192 1.00 . A A . 97 GLY C 1 1
5 9075 1 1 97 GLY CA C 11.203 -14.530 -1.992 1.00 . A A . 97 GLY CA 1 1
5 9076 1 1 97 GLY H H 12.761 -13.378 -1.120 1.00 . A A . 97 GLY H 1 1
5 9077 1 1 97 GLY HA2 H 11.428 -14.953 -2.962 1.00 . A A . 97 GLY HA2 1 1
5 9078 1 1 97 GLY HA3 H 10.613 -15.243 -1.434 1.00 . A A . 97 GLY HA3 1 1
5 9079 1 1 97 GLY N N 12.458 -14.296 -1.279 1.00 . A A . 97 GLY N 1 1
5 9080 1 1 97 GLY O O 10.681 -12.212 -1.619 1.00 . A A . 97 GLY O 1 1
5 9081 1 1 98 VAL C C 6.965 -12.582 -3.283 1.00 . A A . 98 VAL C 1 1
5 9082 1 1 98 VAL CA C 8.460 -12.199 -3.302 1.00 . A A . 98 VAL CA 1 1
5 9083 1 1 98 VAL CB C 8.827 -11.596 -4.685 1.00 . A A . 98 VAL CB 1 1
5 9084 1 1 98 VAL CG1 C 8.695 -12.645 -5.786 1.00 . A A . 98 VAL CG1 1 1
5 9085 1 1 98 VAL CG2 C 7.971 -10.367 -4.999 1.00 . A A . 98 VAL CG2 1 1
5 9086 1 1 98 VAL H H 9.095 -14.225 -3.381 1.00 . A A . 98 VAL H 1 1
5 9087 1 1 98 VAL HA H 8.632 -11.442 -2.546 1.00 . A A . 98 VAL HA 1 1
5 9088 1 1 98 VAL HB H 9.863 -11.282 -4.651 1.00 . A A . 98 VAL HB 1 1
5 9089 1 1 98 VAL HG11 H 9.319 -13.495 -5.551 1.00 . A A . 98 VAL HG11 1 1
5 9090 1 1 98 VAL HG12 H 9.009 -12.222 -6.729 1.00 . A A . 98 VAL HG12 1 1
5 9091 1 1 98 VAL HG13 H 7.665 -12.966 -5.861 1.00 . A A . 98 VAL HG13 1 1
5 9092 1 1 98 VAL HG21 H 8.120 -9.619 -4.234 1.00 . A A . 98 VAL HG21 1 1
5 9093 1 1 98 VAL HG22 H 6.929 -10.649 -5.028 1.00 . A A . 98 VAL HG22 1 1
5 9094 1 1 98 VAL HG23 H 8.261 -9.960 -5.958 1.00 . A A . 98 VAL HG23 1 1
5 9095 1 1 98 VAL N N 9.316 -13.354 -2.990 1.00 . A A . 98 VAL N 1 1
5 9096 1 1 98 VAL O O 6.593 -13.703 -3.637 1.00 . A A . 98 VAL O 1 1
5 9097 1 1 99 THR C C 3.873 -10.623 -3.235 1.00 . A A . 99 THR C 1 1
5 9098 1 1 99 THR CA C 4.660 -11.871 -2.804 1.00 . A A . 99 THR CA 1 1
5 9099 1 1 99 THR CB C 4.208 -12.299 -1.386 1.00 . A A . 99 THR CB 1 1
5 9100 1 1 99 THR CG2 C 4.611 -11.265 -0.333 1.00 . A A . 99 THR CG2 1 1
5 9101 1 1 99 THR H H 6.471 -10.771 -2.586 1.00 . A A . 99 THR H 1 1
5 9102 1 1 99 THR HA H 4.424 -12.678 -3.487 1.00 . A A . 99 THR HA 1 1
5 9103 1 1 99 THR HB H 4.690 -13.237 -1.145 1.00 . A A . 99 THR HB 1 1
5 9104 1 1 99 THR HG1 H 2.506 -12.673 -0.451 1.00 . A A . 99 THR HG1 1 1
5 9105 1 1 99 THR HG21 H 4.144 -10.316 -0.558 1.00 . A A . 99 THR HG21 1 1
5 9106 1 1 99 THR HG22 H 5.686 -11.146 -0.335 1.00 . A A . 99 THR HG22 1 1
5 9107 1 1 99 THR HG23 H 4.289 -11.599 0.642 1.00 . A A . 99 THR HG23 1 1
5 9108 1 1 99 THR N N 6.115 -11.643 -2.864 1.00 . A A . 99 THR N 1 1
5 9109 1 1 99 THR O O 4.276 -9.494 -2.943 1.00 . A A . 99 THR O 1 1
5 9110 1 1 99 THR OG1 O 2.785 -12.492 -1.357 1.00 . A A . 99 THR OG1 1 1
5 9111 1 1 100 THR C C 0.456 -9.845 -4.104 1.00 . A A . 100 THR C 1 1
5 9112 1 1 100 THR CA C 1.947 -9.726 -4.484 1.00 . A A . 100 THR CA 1 1
5 9113 1 1 100 THR CB C 2.072 -9.674 -6.032 1.00 . A A . 100 THR CB 1 1
5 9114 1 1 100 THR CG2 C 1.186 -8.585 -6.631 1.00 . A A . 100 THR CG2 1 1
5 9115 1 1 100 THR H H 2.450 -11.756 -4.072 1.00 . A A . 100 THR H 1 1
5 9116 1 1 100 THR HA H 2.334 -8.798 -4.085 1.00 . A A . 100 THR HA 1 1
5 9117 1 1 100 THR HB H 1.761 -10.630 -6.434 1.00 . A A . 100 THR HB 1 1
5 9118 1 1 100 THR HG1 H 3.677 -10.013 -7.140 1.00 . A A . 100 THR HG1 1 1
5 9119 1 1 100 THR HG21 H 0.150 -8.794 -6.401 1.00 . A A . 100 THR HG21 1 1
5 9120 1 1 100 THR HG22 H 1.317 -8.562 -7.705 1.00 . A A . 100 THR HG22 1 1
5 9121 1 1 100 THR HG23 H 1.459 -7.627 -6.215 1.00 . A A . 100 THR HG23 1 1
5 9122 1 1 100 THR N N 2.752 -10.833 -3.929 1.00 . A A . 100 THR N 1 1
5 9123 1 1 100 THR O O -0.098 -10.947 -4.038 1.00 . A A . 100 THR O 1 1
5 9124 1 1 100 THR OG1 O 3.438 -9.433 -6.409 1.00 . A A . 100 THR OG1 1 1
5 9125 1 1 101 CYS C C -2.304 -7.429 -4.182 1.00 . A A . 101 CYS C 1 1
5 9126 1 1 101 CYS CA C -1.625 -8.650 -3.539 1.00 . A A . 101 CYS CA 1 1
5 9127 1 1 101 CYS CB C -1.834 -8.607 -2.019 1.00 . A A . 101 CYS CB 1 1
5 9128 1 1 101 CYS H H 0.315 -7.858 -3.911 1.00 . A A . 101 CYS H 1 1
5 9129 1 1 101 CYS HA H -2.086 -9.546 -3.931 1.00 . A A . 101 CYS HA 1 1
5 9130 1 1 101 CYS HB2 H -1.428 -9.507 -1.580 1.00 . A A . 101 CYS HB2 1 1
5 9131 1 1 101 CYS HB3 H -1.317 -7.751 -1.614 1.00 . A A . 101 CYS HB3 1 1
5 9132 1 1 101 CYS HG H -4.019 -7.290 -1.867 1.00 . A A . 101 CYS HG 1 1
5 9133 1 1 101 CYS N N -0.188 -8.700 -3.865 1.00 . A A . 101 CYS N 1 1
5 9134 1 1 101 CYS O O -1.641 -6.467 -4.571 1.00 . A A . 101 CYS O 1 1
5 9135 1 1 101 CYS SG S -3.568 -8.488 -1.514 1.00 . A A . 101 CYS SG 1 1
5 9136 1 1 102 ASN C C -5.278 -5.656 -3.824 1.00 . A A . 102 ASN C 1 1
5 9137 1 1 102 ASN CA C -4.419 -6.380 -4.877 1.00 . A A . 102 ASN CA 1 1
5 9138 1 1 102 ASN CB C -5.313 -6.918 -6.003 1.00 . A A . 102 ASN CB 1 1
5 9139 1 1 102 ASN CG C -4.509 -7.554 -7.125 1.00 . A A . 102 ASN CG 1 1
5 9140 1 1 102 ASN H H -4.103 -8.270 -3.952 1.00 . A A . 102 ASN H 1 1
5 9141 1 1 102 ASN HA H -3.723 -5.666 -5.300 1.00 . A A . 102 ASN HA 1 1
5 9142 1 1 102 ASN HB2 H -5.983 -7.663 -5.598 1.00 . A A . 102 ASN HB2 1 1
5 9143 1 1 102 ASN HB3 H -5.895 -6.104 -6.415 1.00 . A A . 102 ASN HB3 1 1
5 9144 1 1 102 ASN HD21 H -4.329 -5.805 -8.042 1.00 . A A . 102 ASN HD21 1 1
5 9145 1 1 102 ASN HD22 H -3.576 -7.150 -8.818 1.00 . A A . 102 ASN HD22 1 1
5 9146 1 1 102 ASN N N -3.634 -7.477 -4.283 1.00 . A A . 102 ASN N 1 1
5 9147 1 1 102 ASN ND2 N -4.098 -6.757 -8.091 1.00 . A A . 102 ASN ND2 1 1
5 9148 1 1 102 ASN O O -5.698 -6.251 -2.829 1.00 . A A . 102 ASN O 1 1
5 9149 1 1 102 ASN OD1 O -4.257 -8.755 -7.122 1.00 . A A . 102 ASN OD1 1 1
5 9150 1 1 103 THR C C -7.160 -2.503 -3.905 1.00 . A A . 103 THR C 1 1
5 9151 1 1 103 THR CA C -6.314 -3.529 -3.130 1.00 . A A . 103 THR CA 1 1
5 9152 1 1 103 THR CB C -5.401 -2.781 -2.126 1.00 . A A . 103 THR CB 1 1
5 9153 1 1 103 THR CG2 C -6.218 -1.980 -1.112 1.00 . A A . 103 THR CG2 1 1
5 9154 1 1 103 THR H H -5.149 -3.951 -4.854 1.00 . A A . 103 THR H 1 1
5 9155 1 1 103 THR HA H -6.977 -4.180 -2.572 1.00 . A A . 103 THR HA 1 1
5 9156 1 1 103 THR HB H -4.767 -2.098 -2.678 1.00 . A A . 103 THR HB 1 1
5 9157 1 1 103 THR HG1 H -5.019 -4.574 -1.397 1.00 . A A . 103 THR HG1 1 1
5 9158 1 1 103 THR HG21 H -6.825 -1.252 -1.632 1.00 . A A . 103 THR HG21 1 1
5 9159 1 1 103 THR HG22 H -5.550 -1.470 -0.432 1.00 . A A . 103 THR HG22 1 1
5 9160 1 1 103 THR HG23 H -6.858 -2.648 -0.552 1.00 . A A . 103 THR HG23 1 1
5 9161 1 1 103 THR N N -5.520 -4.365 -4.049 1.00 . A A . 103 THR N 1 1
5 9162 1 1 103 THR O O -6.766 -2.057 -4.978 1.00 . A A . 103 THR O 1 1
5 9163 1 1 103 THR OG1 O -4.575 -3.722 -1.431 1.00 . A A . 103 THR OG1 1 1
5 9164 1 1 104 ARG C C -9.345 0.139 -3.189 1.00 . A A . 104 ARG C 1 1
5 9165 1 1 104 ARG CA C -9.204 -1.149 -4.026 1.00 . A A . 104 ARG CA 1 1
5 9166 1 1 104 ARG CB C -10.592 -1.759 -4.286 1.00 . A A . 104 ARG CB 1 1
5 9167 1 1 104 ARG CD C -12.954 -1.419 -5.150 1.00 . A A . 104 ARG CD 1 1
5 9168 1 1 104 ARG CG C -11.599 -0.770 -4.871 1.00 . A A . 104 ARG CG 1 1
5 9169 1 1 104 ARG CZ C -14.964 -0.651 -6.325 1.00 . A A . 104 ARG CZ 1 1
5 9170 1 1 104 ARG H H -8.608 -2.536 -2.521 1.00 . A A . 104 ARG H 1 1
5 9171 1 1 104 ARG HA H -8.756 -0.891 -4.977 1.00 . A A . 104 ARG HA 1 1
5 9172 1 1 104 ARG HB2 H -10.484 -2.583 -4.978 1.00 . A A . 104 ARG HB2 1 1
5 9173 1 1 104 ARG HB3 H -10.989 -2.136 -3.354 1.00 . A A . 104 ARG HB3 1 1
5 9174 1 1 104 ARG HD2 H -12.840 -2.132 -5.954 1.00 . A A . 104 ARG HD2 1 1
5 9175 1 1 104 ARG HD3 H -13.288 -1.932 -4.260 1.00 . A A . 104 ARG HD3 1 1
5 9176 1 1 104 ARG HE H -13.870 0.468 -5.139 1.00 . A A . 104 ARG HE 1 1
5 9177 1 1 104 ARG HG2 H -11.741 0.039 -4.169 1.00 . A A . 104 ARG HG2 1 1
5 9178 1 1 104 ARG HG3 H -11.203 -0.374 -5.796 1.00 . A A . 104 ARG HG3 1 1
5 9179 1 1 104 ARG HH11 H -14.481 -2.541 -6.698 1.00 . A A . 104 ARG HH11 1 1
5 9180 1 1 104 ARG HH12 H -15.902 -1.965 -7.487 1.00 . A A . 104 ARG HH12 1 1
5 9181 1 1 104 ARG HH21 H -15.657 1.205 -6.153 1.00 . A A . 104 ARG HH21 1 1
5 9182 1 1 104 ARG HH22 H -16.580 0.146 -7.169 1.00 . A A . 104 ARG HH22 1 1
5 9183 1 1 104 ARG N N -8.327 -2.140 -3.372 1.00 . A A . 104 ARG N 1 1
5 9184 1 1 104 ARG NE N -13.957 -0.430 -5.528 1.00 . A A . 104 ARG NE 1 1
5 9185 1 1 104 ARG NH1 N -15.127 -1.810 -6.879 1.00 . A A . 104 ARG NH1 1 1
5 9186 1 1 104 ARG NH2 N -15.798 0.304 -6.573 1.00 . A A . 104 ARG NH2 1 1
5 9187 1 1 104 ARG O O -9.442 0.088 -1.962 1.00 . A A . 104 ARG O 1 1
5 9188 1 1 105 LEU C C -10.569 3.451 -3.987 1.00 . A A . 105 LEU C 1 1
5 9189 1 1 105 LEU CA C -9.556 2.591 -3.207 1.00 . A A . 105 LEU CA 1 1
5 9190 1 1 105 LEU CB C -8.224 3.347 -3.085 1.00 . A A . 105 LEU CB 1 1
5 9191 1 1 105 LEU CD1 C -8.657 4.530 -0.896 1.00 . A A . 105 LEU CD1 1 1
5 9192 1 1 105 LEU CD2 C -7.001 5.480 -2.532 1.00 . A A . 105 LEU CD2 1 1
5 9193 1 1 105 LEU CG C -8.307 4.709 -2.371 1.00 . A A . 105 LEU CG 1 1
5 9194 1 1 105 LEU H H -9.215 1.273 -4.838 1.00 . A A . 105 LEU H 1 1
5 9195 1 1 105 LEU HA H -9.947 2.406 -2.213 1.00 . A A . 105 LEU HA 1 1
5 9196 1 1 105 LEU HB2 H -7.527 2.720 -2.546 1.00 . A A . 105 LEU HB2 1 1
5 9197 1 1 105 LEU HB3 H -7.834 3.510 -4.082 1.00 . A A . 105 LEU HB3 1 1
5 9198 1 1 105 LEU HD11 H -9.589 3.990 -0.810 1.00 . A A . 105 LEU HD11 1 1
5 9199 1 1 105 LEU HD12 H -8.763 5.499 -0.432 1.00 . A A . 105 LEU HD12 1 1
5 9200 1 1 105 LEU HD13 H -7.872 3.977 -0.399 1.00 . A A . 105 LEU HD13 1 1
5 9201 1 1 105 LEU HD21 H -6.823 5.671 -3.579 1.00 . A A . 105 LEU HD21 1 1
5 9202 1 1 105 LEU HD22 H -6.184 4.900 -2.128 1.00 . A A . 105 LEU HD22 1 1
5 9203 1 1 105 LEU HD23 H -7.070 6.420 -2.002 1.00 . A A . 105 LEU HD23 1 1
5 9204 1 1 105 LEU HG H -9.094 5.294 -2.825 1.00 . A A . 105 LEU HG 1 1
5 9205 1 1 105 LEU N N -9.352 1.291 -3.866 1.00 . A A . 105 LEU N 1 1
5 9206 1 1 105 LEU O O -10.373 3.735 -5.171 1.00 . A A . 105 LEU O 1 1
5 9207 1 1 106 ASP C C -12.719 6.113 -3.416 1.00 . A A . 106 ASP C 1 1
5 9208 1 1 106 ASP CA C -12.697 4.670 -3.950 1.00 . A A . 106 ASP CA 1 1
5 9209 1 1 106 ASP CB C -14.060 4.023 -3.702 1.00 . A A . 106 ASP CB 1 1
5 9210 1 1 106 ASP CG C -14.169 2.631 -4.294 1.00 . A A . 106 ASP CG 1 1
5 9211 1 1 106 ASP H H -11.733 3.627 -2.370 1.00 . A A . 106 ASP H 1 1
5 9212 1 1 106 ASP HA H -12.510 4.694 -5.015 1.00 . A A . 106 ASP HA 1 1
5 9213 1 1 106 ASP HB2 H -14.221 3.951 -2.638 1.00 . A A . 106 ASP HB2 1 1
5 9214 1 1 106 ASP HB3 H -14.832 4.645 -4.132 1.00 . A A . 106 ASP HB3 1 1
5 9215 1 1 106 ASP N N -11.642 3.868 -3.317 1.00 . A A . 106 ASP N 1 1
5 9216 1 1 106 ASP O O -12.514 6.358 -2.224 1.00 . A A . 106 ASP O 1 1
5 9217 1 1 106 ASP OD1 O -13.775 1.659 -3.619 1.00 . A A . 106 ASP OD1 1 1
5 9218 1 1 106 ASP OD2 O -14.657 2.502 -5.437 1.00 . A A . 106 ASP OD2 1 1
5 9219 1 1 107 VAL C C -14.394 9.094 -4.520 1.00 . A A . 107 VAL C 1 1
5 9220 1 1 107 VAL CA C -13.118 8.477 -3.921 1.00 . A A . 107 VAL CA 1 1
5 9221 1 1 107 VAL CB C -11.888 9.314 -4.363 1.00 . A A . 107 VAL CB 1 1
5 9222 1 1 107 VAL CG1 C -12.049 10.775 -3.950 1.00 . A A . 107 VAL CG1 1 1
5 9223 1 1 107 VAL CG2 C -10.595 8.732 -3.788 1.00 . A A . 107 VAL CG2 1 1
5 9224 1 1 107 VAL H H -13.090 6.821 -5.247 1.00 . A A . 107 VAL H 1 1
5 9225 1 1 107 VAL HA H -13.189 8.524 -2.840 1.00 . A A . 107 VAL HA 1 1
5 9226 1 1 107 VAL HB H -11.823 9.275 -5.443 1.00 . A A . 107 VAL HB 1 1
5 9227 1 1 107 VAL HG11 H -12.168 10.837 -2.878 1.00 . A A . 107 VAL HG11 1 1
5 9228 1 1 107 VAL HG12 H -12.920 11.193 -4.434 1.00 . A A . 107 VAL HG12 1 1
5 9229 1 1 107 VAL HG13 H -11.172 11.333 -4.248 1.00 . A A . 107 VAL HG13 1 1
5 9230 1 1 107 VAL HG21 H -10.477 7.712 -4.122 1.00 . A A . 107 VAL HG21 1 1
5 9231 1 1 107 VAL HG22 H -10.637 8.752 -2.707 1.00 . A A . 107 VAL HG22 1 1
5 9232 1 1 107 VAL HG23 H -9.752 9.319 -4.126 1.00 . A A . 107 VAL HG23 1 1
5 9233 1 1 107 VAL N N -12.983 7.069 -4.306 1.00 . A A . 107 VAL N 1 1
5 9234 1 1 107 VAL O O -14.750 8.829 -5.669 1.00 . A A . 107 VAL O 1 1
5 9235 1 1 108 THR C C -16.108 12.113 -4.213 1.00 . A A . 108 THR C 1 1
5 9236 1 1 108 THR CA C -16.305 10.592 -4.170 1.00 . A A . 108 THR CA 1 1
5 9237 1 1 108 THR CB C -17.494 10.247 -3.238 1.00 . A A . 108 THR CB 1 1
5 9238 1 1 108 THR CG2 C -18.737 11.080 -3.553 1.00 . A A . 108 THR CG2 1 1
5 9239 1 1 108 THR H H -14.751 10.072 -2.817 1.00 . A A . 108 THR H 1 1
5 9240 1 1 108 THR HA H -16.542 10.241 -5.168 1.00 . A A . 108 THR HA 1 1
5 9241 1 1 108 THR HB H -17.191 10.456 -2.224 1.00 . A A . 108 THR HB 1 1
5 9242 1 1 108 THR HG1 H -18.351 8.709 -4.135 1.00 . A A . 108 THR HG1 1 1
5 9243 1 1 108 THR HG21 H -19.535 10.802 -2.881 1.00 . A A . 108 THR HG21 1 1
5 9244 1 1 108 THR HG22 H -19.047 10.900 -4.572 1.00 . A A . 108 THR HG22 1 1
5 9245 1 1 108 THR HG23 H -18.511 12.129 -3.426 1.00 . A A . 108 THR HG23 1 1
5 9246 1 1 108 THR N N -15.077 9.915 -3.731 1.00 . A A . 108 THR N 1 1
5 9247 1 1 108 THR O O -15.402 12.683 -3.378 1.00 . A A . 108 THR O 1 1
5 9248 1 1 108 THR OG1 O -17.817 8.852 -3.343 1.00 . A A . 108 THR OG1 1 1
5 9249 1 1 109 ALA C C -17.314 15.045 -4.352 1.00 . A A . 109 ALA C 1 1
5 9250 1 1 109 ALA CA C -16.569 14.206 -5.400 1.00 . A A . 109 ALA CA 1 1
5 9251 1 1 109 ALA CB C -17.028 14.584 -6.807 1.00 . A A . 109 ALA CB 1 1
5 9252 1 1 109 ALA H H -17.370 12.271 -5.758 1.00 . A A . 109 ALA H 1 1
5 9253 1 1 109 ALA HA H -15.511 14.420 -5.328 1.00 . A A . 109 ALA HA 1 1
5 9254 1 1 109 ALA HB1 H -18.085 14.381 -6.910 1.00 . A A . 109 ALA HB1 1 1
5 9255 1 1 109 ALA HB2 H -16.480 14.003 -7.534 1.00 . A A . 109 ALA HB2 1 1
5 9256 1 1 109 ALA HB3 H -16.847 15.635 -6.979 1.00 . A A . 109 ALA HB3 1 1
5 9257 1 1 109 ALA N N -16.749 12.767 -5.182 1.00 . A A . 109 ALA N 1 1
5 9258 1 1 109 ALA O O -18.520 14.879 -4.153 1.00 . A A . 109 ALA O 1 1
5 9259 1 1 110 ARG C C -18.106 17.894 -3.329 1.00 . A A . 110 ARG C 1 1
5 9260 1 1 110 ARG CA C -17.205 16.829 -2.684 1.00 . A A . 110 ARG CA 1 1
5 9261 1 1 110 ARG CB C -16.141 17.528 -1.823 1.00 . A A . 110 ARG CB 1 1
5 9262 1 1 110 ARG CD C -14.699 17.437 0.246 1.00 . A A . 110 ARG CD 1 1
5 9263 1 1 110 ARG CG C -15.503 16.630 -0.768 1.00 . A A . 110 ARG CG 1 1
5 9264 1 1 110 ARG CZ C -13.225 16.981 2.137 1.00 . A A . 110 ARG CZ 1 1
5 9265 1 1 110 ARG H H -15.634 16.032 -3.876 1.00 . A A . 110 ARG H 1 1
5 9266 1 1 110 ARG HA H -17.812 16.207 -2.041 1.00 . A A . 110 ARG HA 1 1
5 9267 1 1 110 ARG HB2 H -15.358 17.897 -2.471 1.00 . A A . 110 ARG HB2 1 1
5 9268 1 1 110 ARG HB3 H -16.599 18.368 -1.319 1.00 . A A . 110 ARG HB3 1 1
5 9269 1 1 110 ARG HD2 H -13.894 17.940 -0.270 1.00 . A A . 110 ARG HD2 1 1
5 9270 1 1 110 ARG HD3 H -15.348 18.172 0.701 1.00 . A A . 110 ARG HD3 1 1
5 9271 1 1 110 ARG HE H -14.463 15.674 1.361 1.00 . A A . 110 ARG HE 1 1
5 9272 1 1 110 ARG HG2 H -16.281 16.093 -0.247 1.00 . A A . 110 ARG HG2 1 1
5 9273 1 1 110 ARG HG3 H -14.844 15.925 -1.257 1.00 . A A . 110 ARG HG3 1 1
5 9274 1 1 110 ARG HH11 H -13.079 18.826 1.412 1.00 . A A . 110 ARG HH11 1 1
5 9275 1 1 110 ARG HH12 H -12.052 18.462 2.753 1.00 . A A . 110 ARG HH12 1 1
5 9276 1 1 110 ARG HH21 H -13.146 15.232 3.067 1.00 . A A . 110 ARG HH21 1 1
5 9277 1 1 110 ARG HH22 H -12.086 16.457 3.671 1.00 . A A . 110 ARG HH22 1 1
5 9278 1 1 110 ARG N N -16.593 15.951 -3.687 1.00 . A A . 110 ARG N 1 1
5 9279 1 1 110 ARG NE N -14.135 16.591 1.293 1.00 . A A . 110 ARG NE 1 1
5 9280 1 1 110 ARG NH1 N -12.750 18.184 2.095 1.00 . A A . 110 ARG NH1 1 1
5 9281 1 1 110 ARG NH2 N -12.787 16.163 3.026 1.00 . A A . 110 ARG NH2 1 1
5 9282 1 1 110 ARG O O -17.688 18.607 -4.242 1.00 . A A . 110 ARG O 1 1
5 9283 1 1 111 PRO C C -20.155 20.358 -2.504 1.00 . A A . 111 PRO C 1 1
5 9284 1 1 111 PRO CA C -20.289 19.049 -3.305 1.00 . A A . 111 PRO CA 1 1
5 9285 1 1 111 PRO CB C -21.646 18.391 -3.055 1.00 . A A . 111 PRO CB 1 1
5 9286 1 1 111 PRO CD C -19.979 17.140 -1.832 1.00 . A A . 111 PRO CD 1 1
5 9287 1 1 111 PRO CG C -21.438 17.547 -1.837 1.00 . A A . 111 PRO CG 1 1
5 9288 1 1 111 PRO HA H -20.170 19.257 -4.359 1.00 . A A . 111 PRO HA 1 1
5 9289 1 1 111 PRO HB2 H -22.399 19.152 -2.892 1.00 . A A . 111 PRO HB2 1 1
5 9290 1 1 111 PRO HB3 H -21.920 17.788 -3.909 1.00 . A A . 111 PRO HB3 1 1
5 9291 1 1 111 PRO HD2 H -19.540 17.317 -0.862 1.00 . A A . 111 PRO HD2 1 1
5 9292 1 1 111 PRO HD3 H -19.876 16.099 -2.106 1.00 . A A . 111 PRO HD3 1 1
5 9293 1 1 111 PRO HG2 H -21.665 18.124 -0.951 1.00 . A A . 111 PRO HG2 1 1
5 9294 1 1 111 PRO HG3 H -22.072 16.672 -1.886 1.00 . A A . 111 PRO HG3 1 1
5 9295 1 1 111 PRO N N -19.358 18.016 -2.849 1.00 . A A . 111 PRO N 1 1
5 9296 1 1 111 PRO O O -20.893 21.321 -2.734 1.00 . A A . 111 PRO O 1 1
5 9297 1 1 112 ASN C C -17.557 21.947 -0.579 1.00 . A A . 112 ASN C 1 1
5 9298 1 1 112 ASN CA C -19.034 21.522 -0.657 1.00 . A A . 112 ASN CA 1 1
5 9299 1 1 112 ASN CB C -19.560 21.155 0.736 1.00 . A A . 112 ASN CB 1 1
5 9300 1 1 112 ASN CG C -19.417 22.273 1.752 1.00 . A A . 112 ASN CG 1 1
5 9301 1 1 112 ASN H H -18.628 19.602 -1.461 1.00 . A A . 112 ASN H 1 1
5 9302 1 1 112 ASN HA H -19.614 22.348 -1.044 1.00 . A A . 112 ASN HA 1 1
5 9303 1 1 112 ASN HB2 H -20.608 20.903 0.660 1.00 . A A . 112 ASN HB2 1 1
5 9304 1 1 112 ASN HB3 H -19.018 20.293 1.099 1.00 . A A . 112 ASN HB3 1 1
5 9305 1 1 112 ASN HD21 H -19.288 20.956 3.222 1.00 . A A . 112 ASN HD21 1 1
5 9306 1 1 112 ASN HD22 H -19.188 22.616 3.684 1.00 . A A . 112 ASN HD22 1 1
5 9307 1 1 112 ASN N N -19.219 20.378 -1.557 1.00 . A A . 112 ASN N 1 1
5 9308 1 1 112 ASN ND2 N -19.284 21.912 3.012 1.00 . A A . 112 ASN ND2 1 1
5 9309 1 1 112 ASN O O -16.660 21.106 -0.499 1.00 . A A . 112 ASN O 1 1
5 9310 1 1 112 ASN OD1 O -19.441 23.449 1.410 1.00 . A A . 112 ASN OD1 1 1
5 9311 1 1 113 GLN C C -15.565 24.140 0.917 1.00 . A A . 113 GLN C 1 1
5 9312 1 1 113 GLN CA C -15.966 23.820 -0.532 1.00 . A A . 113 GLN CA 1 1
5 9313 1 1 113 GLN CB C -15.879 25.093 -1.396 1.00 . A A . 113 GLN CB 1 1
5 9314 1 1 113 GLN CD C -13.332 25.168 -1.691 1.00 . A A . 113 GLN CD 1 1
5 9315 1 1 113 GLN CG C -14.585 25.900 -1.224 1.00 . A A . 113 GLN CG 1 1
5 9316 1 1 113 GLN H H -18.083 23.872 -0.667 1.00 . A A . 113 GLN H 1 1
5 9317 1 1 113 GLN HA H -15.280 23.083 -0.926 1.00 . A A . 113 GLN HA 1 1
5 9318 1 1 113 GLN HB2 H -15.959 24.809 -2.436 1.00 . A A . 113 GLN HB2 1 1
5 9319 1 1 113 GLN HB3 H -16.713 25.736 -1.149 1.00 . A A . 113 GLN HB3 1 1
5 9320 1 1 113 GLN HE21 H -12.453 26.889 -2.115 1.00 . A A . 113 GLN HE21 1 1
5 9321 1 1 113 GLN HE22 H -11.523 25.468 -2.422 1.00 . A A . 113 GLN HE22 1 1
5 9322 1 1 113 GLN HG2 H -14.676 26.815 -1.791 1.00 . A A . 113 GLN HG2 1 1
5 9323 1 1 113 GLN HG3 H -14.468 26.145 -0.176 1.00 . A A . 113 GLN HG3 1 1
5 9324 1 1 113 GLN N N -17.321 23.258 -0.605 1.00 . A A . 113 GLN N 1 1
5 9325 1 1 113 GLN NE2 N -12.337 25.916 -2.118 1.00 . A A . 113 GLN NE2 1 1
5 9326 1 1 113 GLN O O -16.394 24.536 1.736 1.00 . A A . 113 GLN O 1 1
5 9327 1 1 113 GLN OE1 O -13.248 23.944 -1.659 1.00 . A A . 113 GLN OE1 1 1
5 9328 1 1 114 THR C C -13.354 25.761 2.657 1.00 . A A . 114 THR C 1 1
5 9329 1 1 114 THR CA C -13.748 24.281 2.555 1.00 . A A . 114 THR CA 1 1
5 9330 1 1 114 THR CB C -12.507 23.416 2.887 1.00 . A A . 114 THR CB 1 1
5 9331 1 1 114 THR CG2 C -12.851 21.930 2.866 1.00 . A A . 114 THR CG2 1 1
5 9332 1 1 114 THR H H -13.674 23.609 0.539 1.00 . A A . 114 THR H 1 1
5 9333 1 1 114 THR HA H -14.517 24.070 3.287 1.00 . A A . 114 THR HA 1 1
5 9334 1 1 114 THR HB H -12.162 23.674 3.882 1.00 . A A . 114 THR HB 1 1
5 9335 1 1 114 THR HG1 H -11.244 24.625 1.954 1.00 . A A . 114 THR HG1 1 1
5 9336 1 1 114 THR HG21 H -11.965 21.352 3.084 1.00 . A A . 114 THR HG21 1 1
5 9337 1 1 114 THR HG22 H -13.226 21.659 1.889 1.00 . A A . 114 THR HG22 1 1
5 9338 1 1 114 THR HG23 H -13.605 21.724 3.610 1.00 . A A . 114 THR HG23 1 1
5 9339 1 1 114 THR N N -14.282 23.963 1.225 1.00 . A A . 114 THR N 1 1
5 9340 1 1 114 THR O O -12.314 26.169 2.144 1.00 . A A . 114 THR O 1 1
5 9341 1 1 114 THR OG1 O -11.449 23.679 1.947 1.00 . A A . 114 THR OG1 1 1
5 9342 1 1 115 LEU C C -12.758 28.202 4.512 1.00 . A A . 115 LEU C 1 1
5 9343 1 1 115 LEU CA C -13.905 27.997 3.502 1.00 . A A . 115 LEU CA 1 1
5 9344 1 1 115 LEU CB C -15.161 28.751 3.983 1.00 . A A . 115 LEU CB 1 1
5 9345 1 1 115 LEU CD1 C -16.913 27.600 2.554 1.00 . A A . 115 LEU CD1 1 1
5 9346 1 1 115 LEU CD2 C -17.347 29.905 3.455 1.00 . A A . 115 LEU CD2 1 1
5 9347 1 1 115 LEU CG C -16.283 28.935 2.938 1.00 . A A . 115 LEU CG 1 1
5 9348 1 1 115 LEU H H -15.029 26.197 3.660 1.00 . A A . 115 LEU H 1 1
5 9349 1 1 115 LEU HA H -13.604 28.403 2.546 1.00 . A A . 115 LEU HA 1 1
5 9350 1 1 115 LEU HB2 H -15.572 28.215 4.829 1.00 . A A . 115 LEU HB2 1 1
5 9351 1 1 115 LEU HB3 H -14.855 29.732 4.321 1.00 . A A . 115 LEU HB3 1 1
5 9352 1 1 115 LEU HD11 H -17.331 27.129 3.433 1.00 . A A . 115 LEU HD11 1 1
5 9353 1 1 115 LEU HD12 H -16.158 26.956 2.127 1.00 . A A . 115 LEU HD12 1 1
5 9354 1 1 115 LEU HD13 H -17.695 27.766 1.827 1.00 . A A . 115 LEU HD13 1 1
5 9355 1 1 115 LEU HD21 H -17.771 29.523 4.375 1.00 . A A . 115 LEU HD21 1 1
5 9356 1 1 115 LEU HD22 H -18.127 30.012 2.716 1.00 . A A . 115 LEU HD22 1 1
5 9357 1 1 115 LEU HD23 H -16.896 30.869 3.640 1.00 . A A . 115 LEU HD23 1 1
5 9358 1 1 115 LEU HG H -15.857 29.362 2.040 1.00 . A A . 115 LEU HG 1 1
5 9359 1 1 115 LEU N N -14.194 26.567 3.308 1.00 . A A . 115 LEU N 1 1
5 9360 1 1 115 LEU O O -12.928 27.946 5.711 1.00 . A A . 115 LEU O 1 1
5 9361 1 1 116 PRO C C -10.677 29.935 6.028 1.00 . A A . 116 PRO C 1 1
5 9362 1 1 116 PRO CA C -10.403 28.894 4.922 1.00 . A A . 116 PRO CA 1 1
5 9363 1 1 116 PRO CB C -9.318 29.398 3.952 1.00 . A A . 116 PRO CB 1 1
5 9364 1 1 116 PRO CD C -11.262 28.961 2.635 1.00 . A A . 116 PRO CD 1 1
5 9365 1 1 116 PRO CG C -9.758 28.925 2.606 1.00 . A A . 116 PRO CG 1 1
5 9366 1 1 116 PRO HA H -10.072 27.972 5.382 1.00 . A A . 116 PRO HA 1 1
5 9367 1 1 116 PRO HB2 H -9.261 30.477 3.993 1.00 . A A . 116 PRO HB2 1 1
5 9368 1 1 116 PRO HB3 H -8.361 28.973 4.224 1.00 . A A . 116 PRO HB3 1 1
5 9369 1 1 116 PRO HD2 H -11.624 29.945 2.361 1.00 . A A . 116 PRO HD2 1 1
5 9370 1 1 116 PRO HD3 H -11.673 28.210 1.977 1.00 . A A . 116 PRO HD3 1 1
5 9371 1 1 116 PRO HG2 H -9.380 29.589 1.839 1.00 . A A . 116 PRO HG2 1 1
5 9372 1 1 116 PRO HG3 H -9.410 27.915 2.433 1.00 . A A . 116 PRO HG3 1 1
5 9373 1 1 116 PRO N N -11.572 28.656 4.046 1.00 . A A . 116 PRO N 1 1
5 9374 1 1 116 PRO O O -10.804 31.142 5.704 1.00 . A A . 116 PRO O 1 1
5 9375 1 1 116 PRO OXT O -10.748 29.541 7.216 1.00 . A A . 116 PRO OXT 1 1
6 9376 1 1 1 MET C C 32.735 -18.595 8.045 1.00 . A A . 1 MET C 1 1
6 9377 1 1 1 MET CA C 32.138 -18.772 9.451 1.00 . A A . 1 MET CA 1 1
6 9378 1 1 1 MET CB C 33.167 -19.419 10.394 1.00 . A A . 1 MET CB 1 1
6 9379 1 1 1 MET CE C 33.417 -19.544 14.570 1.00 . A A . 1 MET CE 1 1
6 9380 1 1 1 MET CG C 32.791 -19.331 11.870 1.00 . A A . 1 MET CG 1 1
6 9381 1 1 1 MET H1 H 31.087 -20.544 9.072 1.00 . A A . 1 MET H1 1 1
6 9382 1 1 1 MET H2 H 30.194 -19.138 8.780 1.00 . A A . 1 MET H2 1 1
6 9383 1 1 1 MET H3 H 30.470 -19.643 10.366 1.00 . A A . 1 MET H3 1 1
6 9384 1 1 1 MET HA H 31.884 -17.792 9.834 1.00 . A A . 1 MET HA 1 1
6 9385 1 1 1 MET HB2 H 33.273 -20.461 10.132 1.00 . A A . 1 MET HB2 1 1
6 9386 1 1 1 MET HB3 H 34.121 -18.925 10.260 1.00 . A A . 1 MET HB3 1 1
6 9387 1 1 1 MET HE1 H 34.090 -19.890 15.342 1.00 . A A . 1 MET HE1 1 1
6 9388 1 1 1 MET HE2 H 32.450 -20.007 14.701 1.00 . A A . 1 MET HE2 1 1
6 9389 1 1 1 MET HE3 H 33.315 -18.471 14.637 1.00 . A A . 1 MET HE3 1 1
6 9390 1 1 1 MET HG2 H 32.614 -18.295 12.123 1.00 . A A . 1 MET HG2 1 1
6 9391 1 1 1 MET HG3 H 31.885 -19.897 12.029 1.00 . A A . 1 MET HG3 1 1
6 9392 1 1 1 MET N N 30.888 -19.580 9.415 1.00 . A A . 1 MET N 1 1
6 9393 1 1 1 MET O O 32.049 -18.787 7.036 1.00 . A A . 1 MET O 1 1
6 9394 1 1 1 MET SD S 34.078 -19.980 12.959 1.00 . A A . 1 MET SD 1 1
6 9395 1 1 2 GLY C C 34.867 -16.431 6.500 1.00 . A A . 2 GLY C 1 1
6 9396 1 1 2 GLY CA C 34.662 -17.926 6.711 1.00 . A A . 2 GLY CA 1 1
6 9397 1 1 2 GLY H H 34.526 -18.128 8.815 1.00 . A A . 2 GLY H 1 1
6 9398 1 1 2 GLY HA2 H 35.625 -18.416 6.691 1.00 . A A . 2 GLY HA2 1 1
6 9399 1 1 2 GLY HA3 H 34.055 -18.315 5.904 1.00 . A A . 2 GLY HA3 1 1
6 9400 1 1 2 GLY N N 34.013 -18.215 7.986 1.00 . A A . 2 GLY N 1 1
6 9401 1 1 2 GLY O O 34.021 -15.760 5.908 1.00 . A A . 2 GLY O 1 1
6 9402 1 1 3 HIS C C 36.579 -14.033 5.471 1.00 . A A . 3 HIS C 1 1
6 9403 1 1 3 HIS CA C 36.266 -14.468 6.916 1.00 . A A . 3 HIS CA 1 1
6 9404 1 1 3 HIS CB C 37.425 -14.104 7.850 1.00 . A A . 3 HIS CB 1 1
6 9405 1 1 3 HIS CD2 C 38.254 -11.651 7.648 1.00 . A A . 3 HIS CD2 1 1
6 9406 1 1 3 HIS CE1 C 36.977 -10.760 9.187 1.00 . A A . 3 HIS CE1 1 1
6 9407 1 1 3 HIS CG C 37.495 -12.643 8.171 1.00 . A A . 3 HIS CG 1 1
6 9408 1 1 3 HIS H H 36.634 -16.497 7.439 1.00 . A A . 3 HIS H 1 1
6 9409 1 1 3 HIS HA H 35.378 -13.946 7.246 1.00 . A A . 3 HIS HA 1 1
6 9410 1 1 3 HIS HB2 H 37.311 -14.642 8.781 1.00 . A A . 3 HIS HB2 1 1
6 9411 1 1 3 HIS HB3 H 38.359 -14.392 7.388 1.00 . A A . 3 HIS HB3 1 1
6 9412 1 1 3 HIS HD1 H 36.048 -12.506 9.704 1.00 . A A . 3 HIS HD1 1 1
6 9413 1 1 3 HIS HD2 H 38.998 -11.754 6.870 1.00 . A A . 3 HIS HD2 1 1
6 9414 1 1 3 HIS HE1 H 36.516 -10.046 9.853 1.00 . A A . 3 HIS HE1 1 1
6 9415 1 1 3 HIS HE2 H 38.286 -9.607 8.123 1.00 . A A . 3 HIS HE2 1 1
6 9416 1 1 3 HIS N N 35.986 -15.905 6.998 1.00 . A A . 3 HIS N 1 1
6 9417 1 1 3 HIS ND1 N 36.708 -12.047 9.134 1.00 . A A . 3 HIS ND1 1 1
6 9418 1 1 3 HIS NE2 N 37.909 -10.495 8.298 1.00 . A A . 3 HIS NE2 1 1
6 9419 1 1 3 HIS O O 36.343 -12.883 5.091 1.00 . A A . 3 HIS O 1 1
6 9420 1 1 4 HIS C C 36.323 -15.559 2.440 1.00 . A A . 4 HIS C 1 1
6 9421 1 1 4 HIS CA C 37.330 -14.732 3.243 1.00 . A A . 4 HIS CA 1 1
6 9422 1 1 4 HIS CB C 38.758 -15.110 2.828 1.00 . A A . 4 HIS CB 1 1
6 9423 1 1 4 HIS CD2 C 40.475 -14.126 4.513 1.00 . A A . 4 HIS CD2 1 1
6 9424 1 1 4 HIS CE1 C 41.220 -12.486 3.269 1.00 . A A . 4 HIS CE1 1 1
6 9425 1 1 4 HIS CG C 39.809 -14.171 3.333 1.00 . A A . 4 HIS CG 1 1
6 9426 1 1 4 HIS H H 37.392 -15.815 5.070 1.00 . A A . 4 HIS H 1 1
6 9427 1 1 4 HIS HA H 37.166 -13.682 3.035 1.00 . A A . 4 HIS HA 1 1
6 9428 1 1 4 HIS HB2 H 38.987 -16.094 3.207 1.00 . A A . 4 HIS HB2 1 1
6 9429 1 1 4 HIS HB3 H 38.821 -15.124 1.749 1.00 . A A . 4 HIS HB3 1 1
6 9430 1 1 4 HIS HD1 H 40.018 -12.896 1.670 1.00 . A A . 4 HIS HD1 1 1
6 9431 1 1 4 HIS HD2 H 40.342 -14.798 5.350 1.00 . A A . 4 HIS HD2 1 1
6 9432 1 1 4 HIS HE1 H 41.778 -11.627 2.926 1.00 . A A . 4 HIS HE1 1 1
6 9433 1 1 4 HIS HE2 H 42.096 -12.916 5.061 1.00 . A A . 4 HIS HE2 1 1
6 9434 1 1 4 HIS N N 37.126 -14.953 4.680 1.00 . A A . 4 HIS N 1 1
6 9435 1 1 4 HIS ND1 N 40.304 -13.131 2.580 1.00 . A A . 4 HIS ND1 1 1
6 9436 1 1 4 HIS NE2 N 41.346 -13.066 4.445 1.00 . A A . 4 HIS NE2 1 1
6 9437 1 1 4 HIS O O 35.498 -15.019 1.701 1.00 . A A . 4 HIS O 1 1
6 9438 1 1 5 HIS C C 34.174 -17.906 2.809 1.00 . A A . 5 HIS C 1 1
6 9439 1 1 5 HIS CA C 35.455 -17.797 1.968 1.00 . A A . 5 HIS CA 1 1
6 9440 1 1 5 HIS CB C 36.092 -19.181 1.797 1.00 . A A . 5 HIS CB 1 1
6 9441 1 1 5 HIS CD2 C 37.637 -19.083 -0.288 1.00 . A A . 5 HIS CD2 1 1
6 9442 1 1 5 HIS CE1 C 39.567 -19.207 0.740 1.00 . A A . 5 HIS CE1 1 1
6 9443 1 1 5 HIS CG C 37.385 -19.163 1.041 1.00 . A A . 5 HIS CG 1 1
6 9444 1 1 5 HIS H H 37.101 -17.244 3.180 1.00 . A A . 5 HIS H 1 1
6 9445 1 1 5 HIS HA H 35.203 -17.400 0.992 1.00 . A A . 5 HIS HA 1 1
6 9446 1 1 5 HIS HB2 H 36.289 -19.602 2.773 1.00 . A A . 5 HIS HB2 1 1
6 9447 1 1 5 HIS HB3 H 35.405 -19.825 1.267 1.00 . A A . 5 HIS HB3 1 1
6 9448 1 1 5 HIS HD1 H 38.781 -19.312 2.621 1.00 . A A . 5 HIS HD1 1 1
6 9449 1 1 5 HIS HD2 H 36.904 -18.998 -1.076 1.00 . A A . 5 HIS HD2 1 1
6 9450 1 1 5 HIS HE1 H 40.630 -19.244 0.930 1.00 . A A . 5 HIS HE1 1 1
6 9451 1 1 5 HIS HE2 H 39.482 -18.959 -1.285 1.00 . A A . 5 HIS HE2 1 1
6 9452 1 1 5 HIS N N 36.399 -16.879 2.603 1.00 . A A . 5 HIS N 1 1
6 9453 1 1 5 HIS ND1 N 38.620 -19.241 1.653 1.00 . A A . 5 HIS ND1 1 1
6 9454 1 1 5 HIS NE2 N 38.999 -19.113 -0.443 1.00 . A A . 5 HIS NE2 1 1
6 9455 1 1 5 HIS O O 33.976 -18.878 3.540 1.00 . A A . 5 HIS O 1 1
6 9456 1 1 6 HIS C C 31.089 -17.878 3.161 1.00 . A A . 6 HIS C 1 1
6 9457 1 1 6 HIS CA C 32.119 -16.815 3.555 1.00 . A A . 6 HIS CA 1 1
6 9458 1 1 6 HIS CB C 31.489 -15.415 3.476 1.00 . A A . 6 HIS CB 1 1
6 9459 1 1 6 HIS CD2 C 28.937 -15.462 3.987 1.00 . A A . 6 HIS CD2 1 1
6 9460 1 1 6 HIS CE1 C 29.024 -14.879 6.094 1.00 . A A . 6 HIS CE1 1 1
6 9461 1 1 6 HIS CG C 30.244 -15.269 4.302 1.00 . A A . 6 HIS CG 1 1
6 9462 1 1 6 HIS H H 33.508 -16.167 2.081 1.00 . A A . 6 HIS H 1 1
6 9463 1 1 6 HIS HA H 32.422 -16.996 4.578 1.00 . A A . 6 HIS HA 1 1
6 9464 1 1 6 HIS HB2 H 32.203 -14.685 3.827 1.00 . A A . 6 HIS HB2 1 1
6 9465 1 1 6 HIS HB3 H 31.234 -15.198 2.449 1.00 . A A . 6 HIS HB3 1 1
6 9466 1 1 6 HIS HD1 H 31.056 -14.670 6.151 1.00 . A A . 6 HIS HD1 1 1
6 9467 1 1 6 HIS HD2 H 28.545 -15.755 3.024 1.00 . A A . 6 HIS HD2 1 1
6 9468 1 1 6 HIS HE1 H 28.734 -14.635 7.104 1.00 . A A . 6 HIS HE1 1 1
6 9469 1 1 6 HIS HE2 H 27.228 -15.240 5.185 1.00 . A A . 6 HIS HE2 1 1
6 9470 1 1 6 HIS N N 33.323 -16.888 2.723 1.00 . A A . 6 HIS N 1 1
6 9471 1 1 6 HIS ND1 N 30.259 -14.902 5.630 1.00 . A A . 6 HIS ND1 1 1
6 9472 1 1 6 HIS NE2 N 28.208 -15.212 5.118 1.00 . A A . 6 HIS NE2 1 1
6 9473 1 1 6 HIS O O 30.434 -17.772 2.124 1.00 . A A . 6 HIS O 1 1
6 9474 1 1 7 HIS C C 28.558 -19.383 4.284 1.00 . A A . 7 HIS C 1 1
6 9475 1 1 7 HIS CA C 29.916 -19.915 3.807 1.00 . A A . 7 HIS CA 1 1
6 9476 1 1 7 HIS CB C 30.283 -21.202 4.557 1.00 . A A . 7 HIS CB 1 1
6 9477 1 1 7 HIS CD2 C 32.831 -21.666 4.340 1.00 . A A . 7 HIS CD2 1 1
6 9478 1 1 7 HIS CE1 C 32.735 -23.227 2.811 1.00 . A A . 7 HIS CE1 1 1
6 9479 1 1 7 HIS CG C 31.524 -21.860 4.035 1.00 . A A . 7 HIS CG 1 1
6 9480 1 1 7 HIS H H 31.551 -18.966 4.774 1.00 . A A . 7 HIS H 1 1
6 9481 1 1 7 HIS HA H 29.854 -20.128 2.747 1.00 . A A . 7 HIS HA 1 1
6 9482 1 1 7 HIS HB2 H 30.440 -20.972 5.601 1.00 . A A . 7 HIS HB2 1 1
6 9483 1 1 7 HIS HB3 H 29.468 -21.908 4.468 1.00 . A A . 7 HIS HB3 1 1
6 9484 1 1 7 HIS HD1 H 30.701 -23.209 2.640 1.00 . A A . 7 HIS HD1 1 1
6 9485 1 1 7 HIS HD2 H 33.226 -20.964 5.060 1.00 . A A . 7 HIS HD2 1 1
6 9486 1 1 7 HIS HE1 H 33.021 -23.986 2.099 1.00 . A A . 7 HIS HE1 1 1
6 9487 1 1 7 HIS HE2 H 34.528 -22.472 3.414 1.00 . A A . 7 HIS HE2 1 1
6 9488 1 1 7 HIS N N 30.949 -18.898 4.000 1.00 . A A . 7 HIS N 1 1
6 9489 1 1 7 HIS ND1 N 31.504 -22.846 3.075 1.00 . A A . 7 HIS ND1 1 1
6 9490 1 1 7 HIS NE2 N 33.561 -22.530 3.560 1.00 . A A . 7 HIS NE2 1 1
6 9491 1 1 7 HIS O O 28.422 -18.949 5.432 1.00 . A A . 7 HIS O 1 1
6 9492 1 1 8 HIS C C 25.515 -19.637 4.795 1.00 . A A . 8 HIS C 1 1
6 9493 1 1 8 HIS CA C 26.249 -18.819 3.715 1.00 . A A . 8 HIS CA 1 1
6 9494 1 1 8 HIS CB C 25.391 -18.695 2.450 1.00 . A A . 8 HIS CB 1 1
6 9495 1 1 8 HIS CD2 C 24.170 -16.413 2.294 1.00 . A A . 8 HIS CD2 1 1
6 9496 1 1 8 HIS CE1 C 22.248 -17.005 3.150 1.00 . A A . 8 HIS CE1 1 1
6 9497 1 1 8 HIS CG C 24.252 -17.729 2.599 1.00 . A A . 8 HIS CG 1 1
6 9498 1 1 8 HIS H H 27.712 -19.793 2.511 1.00 . A A . 8 HIS H 1 1
6 9499 1 1 8 HIS HA H 26.426 -17.826 4.107 1.00 . A A . 8 HIS HA 1 1
6 9500 1 1 8 HIS HB2 H 26.012 -18.351 1.635 1.00 . A A . 8 HIS HB2 1 1
6 9501 1 1 8 HIS HB3 H 24.981 -19.663 2.199 1.00 . A A . 8 HIS HB3 1 1
6 9502 1 1 8 HIS HD1 H 22.764 -18.956 3.454 1.00 . A A . 8 HIS HD1 1 1
6 9503 1 1 8 HIS HD2 H 24.950 -15.810 1.850 1.00 . A A . 8 HIS HD2 1 1
6 9504 1 1 8 HIS HE1 H 21.230 -16.975 3.513 1.00 . A A . 8 HIS HE1 1 1
6 9505 1 1 8 HIS HE2 H 22.650 -15.047 2.745 1.00 . A A . 8 HIS HE2 1 1
6 9506 1 1 8 HIS N N 27.561 -19.396 3.399 1.00 . A A . 8 HIS N 1 1
6 9507 1 1 8 HIS ND1 N 23.028 -18.067 3.136 1.00 . A A . 8 HIS ND1 1 1
6 9508 1 1 8 HIS NE2 N 22.914 -15.988 2.648 1.00 . A A . 8 HIS NE2 1 1
6 9509 1 1 8 HIS O O 24.711 -20.526 4.497 1.00 . A A . 8 HIS O 1 1
6 9510 1 1 9 SER C C 25.113 -19.103 8.406 1.00 . A A . 9 SER C 1 1
6 9511 1 1 9 SER CA C 25.237 -20.043 7.202 1.00 . A A . 9 SER CA 1 1
6 9512 1 1 9 SER CB C 26.107 -21.254 7.580 1.00 . A A . 9 SER CB 1 1
6 9513 1 1 9 SER H H 26.429 -18.583 6.218 1.00 . A A . 9 SER H 1 1
6 9514 1 1 9 SER HA H 24.250 -20.388 6.925 1.00 . A A . 9 SER HA 1 1
6 9515 1 1 9 SER HB2 H 27.100 -20.915 7.837 1.00 . A A . 9 SER HB2 1 1
6 9516 1 1 9 SER HB3 H 25.670 -21.757 8.430 1.00 . A A . 9 SER HB3 1 1
6 9517 1 1 9 SER HG H 25.635 -21.905 5.784 1.00 . A A . 9 SER HG 1 1
6 9518 1 1 9 SER N N 25.810 -19.327 6.053 1.00 . A A . 9 SER N 1 1
6 9519 1 1 9 SER O O 25.862 -18.130 8.515 1.00 . A A . 9 SER O 1 1
6 9520 1 1 9 SER OG O 26.210 -22.183 6.507 1.00 . A A . 9 SER OG 1 1
6 9521 1 1 10 HIS C C 23.185 -17.250 10.047 1.00 . A A . 10 HIS C 1 1
6 9522 1 1 10 HIS CA C 23.878 -18.556 10.475 1.00 . A A . 10 HIS CA 1 1
6 9523 1 1 10 HIS CB C 25.150 -18.243 11.285 1.00 . A A . 10 HIS CB 1 1
6 9524 1 1 10 HIS CD2 C 26.722 -20.305 11.407 1.00 . A A . 10 HIS CD2 1 1
6 9525 1 1 10 HIS CE1 C 26.190 -20.987 13.417 1.00 . A A . 10 HIS CE1 1 1
6 9526 1 1 10 HIS CG C 25.788 -19.453 11.893 1.00 . A A . 10 HIS CG 1 1
6 9527 1 1 10 HIS H H 23.663 -20.238 9.190 1.00 . A A . 10 HIS H 1 1
6 9528 1 1 10 HIS HA H 23.195 -19.107 11.105 1.00 . A A . 10 HIS HA 1 1
6 9529 1 1 10 HIS HB2 H 25.877 -17.772 10.638 1.00 . A A . 10 HIS HB2 1 1
6 9530 1 1 10 HIS HB3 H 24.899 -17.562 12.087 1.00 . A A . 10 HIS HB3 1 1
6 9531 1 1 10 HIS HD1 H 24.844 -19.494 13.778 1.00 . A A . 10 HIS HD1 1 1
6 9532 1 1 10 HIS HD2 H 27.196 -20.255 10.436 1.00 . A A . 10 HIS HD2 1 1
6 9533 1 1 10 HIS HE1 H 26.154 -21.560 14.330 1.00 . A A . 10 HIS HE1 1 1
6 9534 1 1 10 HIS HE2 H 27.452 -22.082 12.245 1.00 . A A . 10 HIS HE2 1 1
6 9535 1 1 10 HIS N N 24.177 -19.412 9.310 1.00 . A A . 10 HIS N 1 1
6 9536 1 1 10 HIS ND1 N 25.481 -19.910 13.155 1.00 . A A . 10 HIS ND1 1 1
6 9537 1 1 10 HIS NE2 N 26.952 -21.248 12.376 1.00 . A A . 10 HIS NE2 1 1
6 9538 1 1 10 HIS O O 23.152 -16.271 10.796 1.00 . A A . 10 HIS O 1 1
6 9539 1 1 11 GLU C C 20.425 -16.407 8.084 1.00 . A A . 11 GLU C 1 1
6 9540 1 1 11 GLU CA C 21.920 -16.101 8.275 1.00 . A A . 11 GLU CA 1 1
6 9541 1 1 11 GLU CB C 22.560 -15.742 6.927 1.00 . A A . 11 GLU CB 1 1
6 9542 1 1 11 GLU CD C 24.723 -15.305 5.673 1.00 . A A . 11 GLU CD 1 1
6 9543 1 1 11 GLU CG C 24.041 -15.384 7.029 1.00 . A A . 11 GLU CG 1 1
6 9544 1 1 11 GLU H H 22.663 -18.084 8.314 1.00 . A A . 11 GLU H 1 1
6 9545 1 1 11 GLU HA H 22.029 -15.265 8.956 1.00 . A A . 11 GLU HA 1 1
6 9546 1 1 11 GLU HB2 H 22.461 -16.585 6.257 1.00 . A A . 11 GLU HB2 1 1
6 9547 1 1 11 GLU HB3 H 22.038 -14.895 6.503 1.00 . A A . 11 GLU HB3 1 1
6 9548 1 1 11 GLU HG2 H 24.133 -14.426 7.518 1.00 . A A . 11 GLU HG2 1 1
6 9549 1 1 11 GLU HG3 H 24.539 -16.137 7.626 1.00 . A A . 11 GLU HG3 1 1
6 9550 1 1 11 GLU N N 22.615 -17.262 8.845 1.00 . A A . 11 GLU N 1 1
6 9551 1 1 11 GLU O O 20.066 -17.403 7.453 1.00 . A A . 11 GLU O 1 1
6 9552 1 1 11 GLU OE1 O 24.424 -14.365 4.910 1.00 . A A . 11 GLU OE1 1 1
6 9553 1 1 11 GLU OE2 O 25.559 -16.182 5.367 1.00 . A A . 11 GLU OE2 1 1
6 9554 1 1 12 HIS C C 17.502 -15.156 7.275 1.00 . A A . 12 HIS C 1 1
6 9555 1 1 12 HIS CA C 18.106 -15.768 8.550 1.00 . A A . 12 HIS CA 1 1
6 9556 1 1 12 HIS CB C 17.408 -15.169 9.779 1.00 . A A . 12 HIS CB 1 1
6 9557 1 1 12 HIS CD2 C 17.327 -16.832 11.770 1.00 . A A . 12 HIS CD2 1 1
6 9558 1 1 12 HIS CE1 C 19.019 -16.047 12.913 1.00 . A A . 12 HIS CE1 1 1
6 9559 1 1 12 HIS CG C 17.832 -15.784 11.079 1.00 . A A . 12 HIS CG 1 1
6 9560 1 1 12 HIS H H 19.898 -14.759 9.096 1.00 . A A . 12 HIS H 1 1
6 9561 1 1 12 HIS HA H 17.929 -16.836 8.537 1.00 . A A . 12 HIS HA 1 1
6 9562 1 1 12 HIS HB2 H 17.623 -14.112 9.829 1.00 . A A . 12 HIS HB2 1 1
6 9563 1 1 12 HIS HB3 H 16.339 -15.306 9.681 1.00 . A A . 12 HIS HB3 1 1
6 9564 1 1 12 HIS HD1 H 19.462 -14.548 11.596 1.00 . A A . 12 HIS HD1 1 1
6 9565 1 1 12 HIS HD2 H 16.487 -17.446 11.483 1.00 . A A . 12 HIS HD2 1 1
6 9566 1 1 12 HIS HE1 H 19.767 -15.914 13.680 1.00 . A A . 12 HIS HE1 1 1
6 9567 1 1 12 HIS HE2 H 18.059 -17.743 13.509 1.00 . A A . 12 HIS HE2 1 1
6 9568 1 1 12 HIS N N 19.557 -15.553 8.631 1.00 . A A . 12 HIS N 1 1
6 9569 1 1 12 HIS ND1 N 18.890 -15.316 11.826 1.00 . A A . 12 HIS ND1 1 1
6 9570 1 1 12 HIS NE2 N 18.086 -16.973 12.904 1.00 . A A . 12 HIS NE2 1 1
6 9571 1 1 12 HIS O O 17.484 -13.935 7.108 1.00 . A A . 12 HIS O 1 1
6 9572 1 1 13 LYS C C 14.828 -16.116 5.242 1.00 . A A . 13 LYS C 1 1
6 9573 1 1 13 LYS CA C 16.266 -15.571 5.196 1.00 . A A . 13 LYS CA 1 1
6 9574 1 1 13 LYS CB C 16.958 -16.020 3.900 1.00 . A A . 13 LYS CB 1 1
6 9575 1 1 13 LYS CD C 18.910 -15.746 2.311 1.00 . A A . 13 LYS CD 1 1
6 9576 1 1 13 LYS CE C 18.003 -15.293 1.169 1.00 . A A . 13 LYS CE 1 1
6 9577 1 1 13 LYS CG C 18.327 -15.381 3.675 1.00 . A A . 13 LYS CG 1 1
6 9578 1 1 13 LYS H H 17.183 -16.971 6.504 1.00 . A A . 13 LYS H 1 1
6 9579 1 1 13 LYS HA H 16.224 -14.488 5.213 1.00 . A A . 13 LYS HA 1 1
6 9580 1 1 13 LYS HB2 H 17.086 -17.092 3.926 1.00 . A A . 13 LYS HB2 1 1
6 9581 1 1 13 LYS HB3 H 16.324 -15.764 3.061 1.00 . A A . 13 LYS HB3 1 1
6 9582 1 1 13 LYS HD2 H 19.872 -15.267 2.203 1.00 . A A . 13 LYS HD2 1 1
6 9583 1 1 13 LYS HD3 H 19.034 -16.819 2.258 1.00 . A A . 13 LYS HD3 1 1
6 9584 1 1 13 LYS HE2 H 17.056 -15.806 1.250 1.00 . A A . 13 LYS HE2 1 1
6 9585 1 1 13 LYS HE3 H 17.842 -14.228 1.257 1.00 . A A . 13 LYS HE3 1 1
6 9586 1 1 13 LYS HG2 H 18.222 -14.306 3.732 1.00 . A A . 13 LYS HG2 1 1
6 9587 1 1 13 LYS HG3 H 19.003 -15.718 4.448 1.00 . A A . 13 LYS HG3 1 1
6 9588 1 1 13 LYS HZ1 H 17.947 -15.276 -0.918 1.00 . A A . 13 LYS HZ1 1 1
6 9589 1 1 13 LYS HZ2 H 18.772 -16.602 -0.268 1.00 . A A . 13 LYS HZ2 1 1
6 9590 1 1 13 LYS HZ3 H 19.495 -15.072 -0.272 1.00 . A A . 13 LYS HZ3 1 1
6 9591 1 1 13 LYS N N 17.024 -16.013 6.374 1.00 . A A . 13 LYS N 1 1
6 9592 1 1 13 LYS NZ N 18.594 -15.581 -0.164 1.00 . A A . 13 LYS NZ 1 1
6 9593 1 1 13 LYS O O 14.617 -17.328 5.348 1.00 . A A . 13 LYS O 1 1
6 9594 1 1 14 ARG C C 11.605 -14.840 4.164 1.00 . A A . 14 ARG C 1 1
6 9595 1 1 14 ARG CA C 12.428 -15.604 5.213 1.00 . A A . 14 ARG CA 1 1
6 9596 1 1 14 ARG CB C 11.868 -15.351 6.623 1.00 . A A . 14 ARG CB 1 1
6 9597 1 1 14 ARG CD C 9.901 -16.957 6.424 1.00 . A A . 14 ARG CD 1 1
6 9598 1 1 14 ARG CG C 10.356 -15.539 6.766 1.00 . A A . 14 ARG CG 1 1
6 9599 1 1 14 ARG CZ C 7.609 -17.692 5.935 1.00 . A A . 14 ARG CZ 1 1
6 9600 1 1 14 ARG H H 14.078 -14.271 5.076 1.00 . A A . 14 ARG H 1 1
6 9601 1 1 14 ARG HA H 12.363 -16.663 4.999 1.00 . A A . 14 ARG HA 1 1
6 9602 1 1 14 ARG HB2 H 12.354 -16.027 7.313 1.00 . A A . 14 ARG HB2 1 1
6 9603 1 1 14 ARG HB3 H 12.106 -14.337 6.911 1.00 . A A . 14 ARG HB3 1 1
6 9604 1 1 14 ARG HD2 H 10.061 -17.130 5.369 1.00 . A A . 14 ARG HD2 1 1
6 9605 1 1 14 ARG HD3 H 10.488 -17.660 6.997 1.00 . A A . 14 ARG HD3 1 1
6 9606 1 1 14 ARG HE H 8.177 -16.851 7.614 1.00 . A A . 14 ARG HE 1 1
6 9607 1 1 14 ARG HG2 H 10.075 -15.326 7.787 1.00 . A A . 14 ARG HG2 1 1
6 9608 1 1 14 ARG HG3 H 9.856 -14.843 6.106 1.00 . A A . 14 ARG HG3 1 1
6 9609 1 1 14 ARG HH11 H 8.903 -18.048 4.467 1.00 . A A . 14 ARG HH11 1 1
6 9610 1 1 14 ARG HH12 H 7.270 -18.522 4.160 1.00 . A A . 14 ARG HH12 1 1
6 9611 1 1 14 ARG HH21 H 6.108 -17.490 7.224 1.00 . A A . 14 ARG HH21 1 1
6 9612 1 1 14 ARG HH22 H 5.697 -18.214 5.705 1.00 . A A . 14 ARG HH22 1 1
6 9613 1 1 14 ARG N N 13.846 -15.221 5.166 1.00 . A A . 14 ARG N 1 1
6 9614 1 1 14 ARG NE N 8.486 -17.152 6.739 1.00 . A A . 14 ARG NE 1 1
6 9615 1 1 14 ARG NH1 N 7.955 -18.122 4.764 1.00 . A A . 14 ARG NH1 1 1
6 9616 1 1 14 ARG NH2 N 6.377 -17.810 6.318 1.00 . A A . 14 ARG NH2 1 1
6 9617 1 1 14 ARG O O 11.510 -13.611 4.211 1.00 . A A . 14 ARG O 1 1
6 9618 1 1 15 ALA C C 8.910 -14.331 2.801 1.00 . A A . 15 ALA C 1 1
6 9619 1 1 15 ALA CA C 10.159 -14.994 2.188 1.00 . A A . 15 ALA CA 1 1
6 9620 1 1 15 ALA CB C 9.752 -16.066 1.180 1.00 . A A . 15 ALA CB 1 1
6 9621 1 1 15 ALA H H 11.193 -16.544 3.203 1.00 . A A . 15 ALA H 1 1
6 9622 1 1 15 ALA HA H 10.734 -14.243 1.663 1.00 . A A . 15 ALA HA 1 1
6 9623 1 1 15 ALA HB1 H 9.172 -16.828 1.679 1.00 . A A . 15 ALA HB1 1 1
6 9624 1 1 15 ALA HB2 H 10.637 -16.511 0.750 1.00 . A A . 15 ALA HB2 1 1
6 9625 1 1 15 ALA HB3 H 9.158 -15.618 0.397 1.00 . A A . 15 ALA HB3 1 1
6 9626 1 1 15 ALA N N 11.024 -15.579 3.218 1.00 . A A . 15 ALA N 1 1
6 9627 1 1 15 ALA O O 8.323 -14.858 3.747 1.00 . A A . 15 ALA O 1 1
6 9628 1 1 16 PRO C C 6.001 -13.151 2.712 1.00 . A A . 16 PRO C 1 1
6 9629 1 1 16 PRO CA C 7.345 -12.405 2.801 1.00 . A A . 16 PRO CA 1 1
6 9630 1 1 16 PRO CB C 7.319 -11.138 1.929 1.00 . A A . 16 PRO CB 1 1
6 9631 1 1 16 PRO CD C 9.076 -12.510 1.080 1.00 . A A . 16 PRO CD 1 1
6 9632 1 1 16 PRO CG C 8.017 -11.527 0.669 1.00 . A A . 16 PRO CG 1 1
6 9633 1 1 16 PRO HA H 7.525 -12.127 3.830 1.00 . A A . 16 PRO HA 1 1
6 9634 1 1 16 PRO HB2 H 6.296 -10.840 1.742 1.00 . A A . 16 PRO HB2 1 1
6 9635 1 1 16 PRO HB3 H 7.841 -10.337 2.437 1.00 . A A . 16 PRO HB3 1 1
6 9636 1 1 16 PRO HD2 H 9.260 -13.222 0.287 1.00 . A A . 16 PRO HD2 1 1
6 9637 1 1 16 PRO HD3 H 9.989 -11.997 1.345 1.00 . A A . 16 PRO HD3 1 1
6 9638 1 1 16 PRO HG2 H 7.315 -11.991 -0.011 1.00 . A A . 16 PRO HG2 1 1
6 9639 1 1 16 PRO HG3 H 8.467 -10.658 0.211 1.00 . A A . 16 PRO HG3 1 1
6 9640 1 1 16 PRO N N 8.484 -13.171 2.258 1.00 . A A . 16 PRO N 1 1
6 9641 1 1 16 PRO O O 5.749 -13.910 1.773 1.00 . A A . 16 PRO O 1 1
6 9642 1 1 17 MET C C 2.747 -12.527 4.222 1.00 . A A . 17 MET C 1 1
6 9643 1 1 17 MET CA C 3.808 -13.530 3.744 1.00 . A A . 17 MET CA 1 1
6 9644 1 1 17 MET CB C 3.828 -14.760 4.669 1.00 . A A . 17 MET CB 1 1
6 9645 1 1 17 MET CE C -0.084 -16.184 4.304 1.00 . A A . 17 MET CE 1 1
6 9646 1 1 17 MET CG C 2.446 -15.309 5.007 1.00 . A A . 17 MET CG 1 1
6 9647 1 1 17 MET H H 5.416 -12.326 4.431 1.00 . A A . 17 MET H 1 1
6 9648 1 1 17 MET HA H 3.554 -13.850 2.742 1.00 . A A . 17 MET HA 1 1
6 9649 1 1 17 MET HB2 H 4.393 -15.546 4.187 1.00 . A A . 17 MET HB2 1 1
6 9650 1 1 17 MET HB3 H 4.323 -14.494 5.593 1.00 . A A . 17 MET HB3 1 1
6 9651 1 1 17 MET HE1 H -0.794 -16.441 3.533 1.00 . A A . 17 MET HE1 1 1
6 9652 1 1 17 MET HE2 H -0.484 -15.385 4.911 1.00 . A A . 17 MET HE2 1 1
6 9653 1 1 17 MET HE3 H 0.101 -17.049 4.925 1.00 . A A . 17 MET HE3 1 1
6 9654 1 1 17 MET HG2 H 2.564 -16.229 5.564 1.00 . A A . 17 MET HG2 1 1
6 9655 1 1 17 MET HG3 H 1.924 -14.588 5.620 1.00 . A A . 17 MET HG3 1 1
6 9656 1 1 17 MET N N 5.141 -12.918 3.700 1.00 . A A . 17 MET N 1 1
6 9657 1 1 17 MET O O 2.889 -11.925 5.289 1.00 . A A . 17 MET O 1 1
6 9658 1 1 17 MET SD S 1.452 -15.653 3.544 1.00 . A A . 17 MET SD 1 1
6 9659 1 1 18 PHE C C -0.306 -12.193 4.875 1.00 . A A . 18 PHE C 1 1
6 9660 1 1 18 PHE CA C 0.563 -11.492 3.820 1.00 . A A . 18 PHE CA 1 1
6 9661 1 1 18 PHE CB C -0.310 -11.124 2.606 1.00 . A A . 18 PHE CB 1 1
6 9662 1 1 18 PHE CD1 C 0.198 -8.762 1.894 1.00 . A A . 18 PHE CD1 1 1
6 9663 1 1 18 PHE CD2 C 1.002 -10.545 0.528 1.00 . A A . 18 PHE CD2 1 1
6 9664 1 1 18 PHE CE1 C 0.753 -7.842 1.024 1.00 . A A . 18 PHE CE1 1 1
6 9665 1 1 18 PHE CE2 C 1.562 -9.627 -0.343 1.00 . A A . 18 PHE CE2 1 1
6 9666 1 1 18 PHE CG C 0.316 -10.125 1.659 1.00 . A A . 18 PHE CG 1 1
6 9667 1 1 18 PHE CZ C 1.435 -8.275 -0.095 1.00 . A A . 18 PHE CZ 1 1
6 9668 1 1 18 PHE H H 1.666 -12.795 2.554 1.00 . A A . 18 PHE H 1 1
6 9669 1 1 18 PHE HA H 0.967 -10.585 4.248 1.00 . A A . 18 PHE HA 1 1
6 9670 1 1 18 PHE HB2 H -0.524 -12.022 2.043 1.00 . A A . 18 PHE HB2 1 1
6 9671 1 1 18 PHE HB3 H -1.244 -10.704 2.958 1.00 . A A . 18 PHE HB3 1 1
6 9672 1 1 18 PHE HD1 H -0.331 -8.419 2.773 1.00 . A A . 18 PHE HD1 1 1
6 9673 1 1 18 PHE HD2 H 1.103 -11.603 0.330 1.00 . A A . 18 PHE HD2 1 1
6 9674 1 1 18 PHE HE1 H 0.655 -6.784 1.220 1.00 . A A . 18 PHE HE1 1 1
6 9675 1 1 18 PHE HE2 H 2.095 -9.968 -1.218 1.00 . A A . 18 PHE HE2 1 1
6 9676 1 1 18 PHE HZ H 1.868 -7.557 -0.776 1.00 . A A . 18 PHE HZ 1 1
6 9677 1 1 18 PHE N N 1.690 -12.344 3.423 1.00 . A A . 18 PHE N 1 1
6 9678 1 1 18 PHE O O -1.075 -13.100 4.559 1.00 . A A . 18 PHE O 1 1
6 9679 1 1 19 ILE C C -2.425 -11.809 7.174 1.00 . A A . 19 ILE C 1 1
6 9680 1 1 19 ILE CA C -0.978 -12.329 7.219 1.00 . A A . 19 ILE CA 1 1
6 9681 1 1 19 ILE CB C -0.350 -11.987 8.595 1.00 . A A . 19 ILE CB 1 1
6 9682 1 1 19 ILE CD1 C 1.867 -11.958 9.880 1.00 . A A . 19 ILE CD1 1 1
6 9683 1 1 19 ILE CG1 C 1.152 -12.330 8.596 1.00 . A A . 19 ILE CG1 1 1
6 9684 1 1 19 ILE CG2 C -1.076 -12.731 9.716 1.00 . A A . 19 ILE CG2 1 1
6 9685 1 1 19 ILE H H 0.466 -11.057 6.322 1.00 . A A . 19 ILE H 1 1
6 9686 1 1 19 ILE HA H -0.987 -13.405 7.105 1.00 . A A . 19 ILE HA 1 1
6 9687 1 1 19 ILE HB H -0.469 -10.925 8.765 1.00 . A A . 19 ILE HB 1 1
6 9688 1 1 19 ILE HD11 H 1.425 -12.494 10.707 1.00 . A A . 19 ILE HD11 1 1
6 9689 1 1 19 ILE HD12 H 1.772 -10.894 10.049 1.00 . A A . 19 ILE HD12 1 1
6 9690 1 1 19 ILE HD13 H 2.911 -12.218 9.798 1.00 . A A . 19 ILE HD13 1 1
6 9691 1 1 19 ILE HG12 H 1.276 -13.392 8.448 1.00 . A A . 19 ILE HG12 1 1
6 9692 1 1 19 ILE HG13 H 1.635 -11.800 7.784 1.00 . A A . 19 ILE HG13 1 1
6 9693 1 1 19 ILE HG21 H -1.007 -13.796 9.549 1.00 . A A . 19 ILE HG21 1 1
6 9694 1 1 19 ILE HG22 H -2.116 -12.436 9.732 1.00 . A A . 19 ILE HG22 1 1
6 9695 1 1 19 ILE HG23 H -0.623 -12.486 10.666 1.00 . A A . 19 ILE HG23 1 1
6 9696 1 1 19 ILE N N -0.185 -11.763 6.125 1.00 . A A . 19 ILE N 1 1
6 9697 1 1 19 ILE O O -3.375 -12.537 7.475 1.00 . A A . 19 ILE O 1 1
6 9698 1 1 20 TYR C C -3.990 -9.137 5.332 1.00 . A A . 20 TYR C 1 1
6 9699 1 1 20 TYR CA C -3.901 -9.913 6.652 1.00 . A A . 20 TYR CA 1 1
6 9700 1 1 20 TYR CB C -4.179 -8.964 7.828 1.00 . A A . 20 TYR CB 1 1
6 9701 1 1 20 TYR CD1 C -5.224 -10.451 9.591 1.00 . A A . 20 TYR CD1 1 1
6 9702 1 1 20 TYR CD2 C -3.089 -9.496 10.053 1.00 . A A . 20 TYR CD2 1 1
6 9703 1 1 20 TYR CE1 C -5.212 -11.083 10.820 1.00 . A A . 20 TYR CE1 1 1
6 9704 1 1 20 TYR CE2 C -3.070 -10.124 11.285 1.00 . A A . 20 TYR CE2 1 1
6 9705 1 1 20 TYR CG C -4.165 -9.648 9.185 1.00 . A A . 20 TYR CG 1 1
6 9706 1 1 20 TYR CZ C -4.133 -10.917 11.662 1.00 . A A . 20 TYR CZ 1 1
6 9707 1 1 20 TYR H H -1.782 -10.011 6.593 1.00 . A A . 20 TYR H 1 1
6 9708 1 1 20 TYR HA H -4.648 -10.698 6.645 1.00 . A A . 20 TYR HA 1 1
6 9709 1 1 20 TYR HB2 H -3.426 -8.189 7.836 1.00 . A A . 20 TYR HB2 1 1
6 9710 1 1 20 TYR HB3 H -5.153 -8.510 7.693 1.00 . A A . 20 TYR HB3 1 1
6 9711 1 1 20 TYR HD1 H -6.068 -10.584 8.928 1.00 . A A . 20 TYR HD1 1 1
6 9712 1 1 20 TYR HD2 H -2.257 -8.874 9.754 1.00 . A A . 20 TYR HD2 1 1
6 9713 1 1 20 TYR HE1 H -6.045 -11.703 11.117 1.00 . A A . 20 TYR HE1 1 1
6 9714 1 1 20 TYR HE2 H -2.226 -9.992 11.945 1.00 . A A . 20 TYR HE2 1 1
6 9715 1 1 20 TYR HH H -4.347 -12.480 12.767 1.00 . A A . 20 TYR HH 1 1
6 9716 1 1 20 TYR N N -2.580 -10.541 6.794 1.00 . A A . 20 TYR N 1 1
6 9717 1 1 20 TYR O O -3.021 -8.497 4.919 1.00 . A A . 20 TYR O 1 1
6 9718 1 1 20 TYR OH O -4.116 -11.550 12.886 1.00 . A A . 20 TYR OH 1 1
6 9719 1 1 21 LYS C C -5.787 -7.026 3.643 1.00 . A A . 21 LYS C 1 1
6 9720 1 1 21 LYS CA C -5.343 -8.482 3.407 1.00 . A A . 21 LYS CA 1 1
6 9721 1 1 21 LYS CB C -6.378 -9.210 2.527 1.00 . A A . 21 LYS CB 1 1
6 9722 1 1 21 LYS CD C -8.789 -9.897 2.176 1.00 . A A . 21 LYS CD 1 1
6 9723 1 1 21 LYS CE C -10.188 -9.943 2.782 1.00 . A A . 21 LYS CE 1 1
6 9724 1 1 21 LYS CG C -7.771 -9.301 3.147 1.00 . A A . 21 LYS CG 1 1
6 9725 1 1 21 LYS H H -5.883 -9.720 5.048 1.00 . A A . 21 LYS H 1 1
6 9726 1 1 21 LYS HA H -4.394 -8.477 2.888 1.00 . A A . 21 LYS HA 1 1
6 9727 1 1 21 LYS HB2 H -6.461 -8.690 1.583 1.00 . A A . 21 LYS HB2 1 1
6 9728 1 1 21 LYS HB3 H -6.025 -10.215 2.340 1.00 . A A . 21 LYS HB3 1 1
6 9729 1 1 21 LYS HD2 H -8.816 -9.291 1.281 1.00 . A A . 21 LYS HD2 1 1
6 9730 1 1 21 LYS HD3 H -8.484 -10.902 1.921 1.00 . A A . 21 LYS HD3 1 1
6 9731 1 1 21 LYS HE2 H -10.166 -10.564 3.665 1.00 . A A . 21 LYS HE2 1 1
6 9732 1 1 21 LYS HE3 H -10.484 -8.939 3.056 1.00 . A A . 21 LYS HE3 1 1
6 9733 1 1 21 LYS HG2 H -7.723 -9.926 4.029 1.00 . A A . 21 LYS HG2 1 1
6 9734 1 1 21 LYS HG3 H -8.093 -8.308 3.428 1.00 . A A . 21 LYS HG3 1 1
6 9735 1 1 21 LYS HZ1 H -12.117 -10.565 2.291 1.00 . A A . 21 LYS HZ1 1 1
6 9736 1 1 21 LYS HZ2 H -10.901 -11.446 1.515 1.00 . A A . 21 LYS HZ2 1 1
6 9737 1 1 21 LYS HZ3 H -11.276 -9.880 0.999 1.00 . A A . 21 LYS HZ3 1 1
6 9738 1 1 21 LYS N N -5.146 -9.194 4.674 1.00 . A A . 21 LYS N 1 1
6 9739 1 1 21 LYS NZ N -11.190 -10.496 1.830 1.00 . A A . 21 LYS NZ 1 1
6 9740 1 1 21 LYS O O -6.680 -6.762 4.453 1.00 . A A . 21 LYS O 1 1
6 9741 1 1 22 PRO C C -6.984 -4.438 2.453 1.00 . A A . 22 PRO C 1 1
6 9742 1 1 22 PRO CA C -5.562 -4.644 3.009 1.00 . A A . 22 PRO CA 1 1
6 9743 1 1 22 PRO CB C -4.518 -3.922 2.139 1.00 . A A . 22 PRO CB 1 1
6 9744 1 1 22 PRO CD C -3.948 -6.253 2.125 1.00 . A A . 22 PRO CD 1 1
6 9745 1 1 22 PRO CG C -3.883 -4.992 1.310 1.00 . A A . 22 PRO CG 1 1
6 9746 1 1 22 PRO HA H -5.520 -4.260 4.021 1.00 . A A . 22 PRO HA 1 1
6 9747 1 1 22 PRO HB2 H -5.006 -3.179 1.520 1.00 . A A . 22 PRO HB2 1 1
6 9748 1 1 22 PRO HB3 H -3.791 -3.440 2.778 1.00 . A A . 22 PRO HB3 1 1
6 9749 1 1 22 PRO HD2 H -4.066 -7.115 1.482 1.00 . A A . 22 PRO HD2 1 1
6 9750 1 1 22 PRO HD3 H -3.063 -6.356 2.736 1.00 . A A . 22 PRO HD3 1 1
6 9751 1 1 22 PRO HG2 H -4.433 -5.114 0.386 1.00 . A A . 22 PRO HG2 1 1
6 9752 1 1 22 PRO HG3 H -2.854 -4.730 1.100 1.00 . A A . 22 PRO HG3 1 1
6 9753 1 1 22 PRO N N -5.144 -6.056 2.963 1.00 . A A . 22 PRO N 1 1
6 9754 1 1 22 PRO O O -7.303 -4.875 1.344 1.00 . A A . 22 PRO O 1 1
6 9755 1 1 23 GLN C C -9.506 -2.331 2.037 1.00 . A A . 23 GLN C 1 1
6 9756 1 1 23 GLN CA C -9.243 -3.591 2.876 1.00 . A A . 23 GLN CA 1 1
6 9757 1 1 23 GLN CB C -10.085 -3.544 4.156 1.00 . A A . 23 GLN CB 1 1
6 9758 1 1 23 GLN CD C -10.701 -6.000 4.217 1.00 . A A . 23 GLN CD 1 1
6 9759 1 1 23 GLN CG C -10.067 -4.838 4.963 1.00 . A A . 23 GLN CG 1 1
6 9760 1 1 23 GLN H H -7.487 -3.334 4.037 1.00 . A A . 23 GLN H 1 1
6 9761 1 1 23 GLN HA H -9.541 -4.458 2.299 1.00 . A A . 23 GLN HA 1 1
6 9762 1 1 23 GLN HB2 H -9.713 -2.748 4.788 1.00 . A A . 23 GLN HB2 1 1
6 9763 1 1 23 GLN HB3 H -11.111 -3.326 3.891 1.00 . A A . 23 GLN HB3 1 1
6 9764 1 1 23 GLN HE21 H -12.486 -5.525 4.929 1.00 . A A . 23 GLN HE21 1 1
6 9765 1 1 23 GLN HE22 H -12.425 -6.896 3.880 1.00 . A A . 23 GLN HE22 1 1
6 9766 1 1 23 GLN HG2 H -9.042 -5.094 5.190 1.00 . A A . 23 GLN HG2 1 1
6 9767 1 1 23 GLN HG3 H -10.610 -4.681 5.885 1.00 . A A . 23 GLN HG3 1 1
6 9768 1 1 23 GLN N N -7.825 -3.747 3.219 1.00 . A A . 23 GLN N 1 1
6 9769 1 1 23 GLN NE2 N -12.000 -6.157 4.357 1.00 . A A . 23 GLN NE2 1 1
6 9770 1 1 23 GLN O O -8.866 -1.296 2.224 1.00 . A A . 23 GLN O 1 1
6 9771 1 1 23 GLN OE1 O -10.032 -6.746 3.513 1.00 . A A . 23 GLN OE1 1 1
6 9772 1 1 24 SER C C -11.717 -0.293 0.944 1.00 . A A . 24 SER C 1 1
6 9773 1 1 24 SER CA C -10.828 -1.323 0.230 1.00 . A A . 24 SER CA 1 1
6 9774 1 1 24 SER CB C -11.557 -1.861 -1.009 1.00 . A A . 24 SER CB 1 1
6 9775 1 1 24 SER H H -10.946 -3.284 1.033 1.00 . A A . 24 SER H 1 1
6 9776 1 1 24 SER HA H -9.914 -0.835 -0.087 1.00 . A A . 24 SER HA 1 1
6 9777 1 1 24 SER HB2 H -11.850 -1.037 -1.644 1.00 . A A . 24 SER HB2 1 1
6 9778 1 1 24 SER HB3 H -10.895 -2.516 -1.555 1.00 . A A . 24 SER HB3 1 1
6 9779 1 1 24 SER HG H -13.235 -2.788 -1.437 1.00 . A A . 24 SER HG 1 1
6 9780 1 1 24 SER N N -10.463 -2.435 1.118 1.00 . A A . 24 SER N 1 1
6 9781 1 1 24 SER O O -12.692 -0.651 1.610 1.00 . A A . 24 SER O 1 1
6 9782 1 1 24 SER OG O -12.720 -2.591 -0.643 1.00 . A A . 24 SER OG 1 1
6 9783 1 1 25 LYS C C -12.436 3.205 0.436 1.00 . A A . 25 LYS C 1 1
6 9784 1 1 25 LYS CA C -12.150 2.070 1.433 1.00 . A A . 25 LYS CA 1 1
6 9785 1 1 25 LYS CB C -11.391 2.616 2.656 1.00 . A A . 25 LYS CB 1 1
6 9786 1 1 25 LYS CD C -10.418 2.163 4.961 1.00 . A A . 25 LYS CD 1 1
6 9787 1 1 25 LYS CE C -11.268 3.217 5.658 1.00 . A A . 25 LYS CE 1 1
6 9788 1 1 25 LYS CG C -11.127 1.570 3.742 1.00 . A A . 25 LYS CG 1 1
6 9789 1 1 25 LYS H H -10.608 1.217 0.244 1.00 . A A . 25 LYS H 1 1
6 9790 1 1 25 LYS HA H -13.094 1.660 1.764 1.00 . A A . 25 LYS HA 1 1
6 9791 1 1 25 LYS HB2 H -10.438 3.010 2.326 1.00 . A A . 25 LYS HB2 1 1
6 9792 1 1 25 LYS HB3 H -11.967 3.421 3.093 1.00 . A A . 25 LYS HB3 1 1
6 9793 1 1 25 LYS HD2 H -10.207 1.369 5.664 1.00 . A A . 25 LYS HD2 1 1
6 9794 1 1 25 LYS HD3 H -9.489 2.616 4.643 1.00 . A A . 25 LYS HD3 1 1
6 9795 1 1 25 LYS HE2 H -11.424 4.043 4.982 1.00 . A A . 25 LYS HE2 1 1
6 9796 1 1 25 LYS HE3 H -12.224 2.781 5.918 1.00 . A A . 25 LYS HE3 1 1
6 9797 1 1 25 LYS HG2 H -12.072 1.150 4.061 1.00 . A A . 25 LYS HG2 1 1
6 9798 1 1 25 LYS HG3 H -10.510 0.785 3.326 1.00 . A A . 25 LYS HG3 1 1
6 9799 1 1 25 LYS HZ1 H -11.223 4.435 7.350 1.00 . A A . 25 LYS HZ1 1 1
6 9800 1 1 25 LYS HZ2 H -9.703 4.158 6.668 1.00 . A A . 25 LYS HZ2 1 1
6 9801 1 1 25 LYS HZ3 H -10.461 2.944 7.564 1.00 . A A . 25 LYS HZ3 1 1
6 9802 1 1 25 LYS N N -11.384 0.988 0.798 1.00 . A A . 25 LYS N 1 1
6 9803 1 1 25 LYS NZ N -10.618 3.723 6.895 1.00 . A A . 25 LYS NZ 1 1
6 9804 1 1 25 LYS O O -11.749 3.343 -0.578 1.00 . A A . 25 LYS O 1 1
6 9805 1 1 26 LYS C C -14.013 6.441 0.651 1.00 . A A . 26 LYS C 1 1
6 9806 1 1 26 LYS CA C -13.824 5.138 -0.144 1.00 . A A . 26 LYS CA 1 1
6 9807 1 1 26 LYS CB C -15.099 4.800 -0.933 1.00 . A A . 26 LYS CB 1 1
6 9808 1 1 26 LYS CD C -17.542 4.154 -0.923 1.00 . A A . 26 LYS CD 1 1
6 9809 1 1 26 LYS CE C -17.341 2.802 -1.601 1.00 . A A . 26 LYS CE 1 1
6 9810 1 1 26 LYS CG C -16.337 4.559 -0.076 1.00 . A A . 26 LYS CG 1 1
6 9811 1 1 26 LYS H H -13.978 3.846 1.539 1.00 . A A . 26 LYS H 1 1
6 9812 1 1 26 LYS HA H -13.016 5.284 -0.846 1.00 . A A . 26 LYS HA 1 1
6 9813 1 1 26 LYS HB2 H -15.313 5.614 -1.611 1.00 . A A . 26 LYS HB2 1 1
6 9814 1 1 26 LYS HB3 H -14.913 3.906 -1.511 1.00 . A A . 26 LYS HB3 1 1
6 9815 1 1 26 LYS HD2 H -18.415 4.098 -0.286 1.00 . A A . 26 LYS HD2 1 1
6 9816 1 1 26 LYS HD3 H -17.704 4.907 -1.684 1.00 . A A . 26 LYS HD3 1 1
6 9817 1 1 26 LYS HE2 H -18.180 2.611 -2.253 1.00 . A A . 26 LYS HE2 1 1
6 9818 1 1 26 LYS HE3 H -16.432 2.836 -2.185 1.00 . A A . 26 LYS HE3 1 1
6 9819 1 1 26 LYS HG2 H -16.125 3.771 0.634 1.00 . A A . 26 LYS HG2 1 1
6 9820 1 1 26 LYS HG3 H -16.573 5.467 0.458 1.00 . A A . 26 LYS HG3 1 1
6 9821 1 1 26 LYS HZ1 H -16.337 1.751 -0.094 1.00 . A A . 26 LYS HZ1 1 1
6 9822 1 1 26 LYS HZ2 H -17.286 0.773 -1.097 1.00 . A A . 26 LYS HZ2 1 1
6 9823 1 1 26 LYS HZ3 H -18.018 1.749 0.071 1.00 . A A . 26 LYS HZ3 1 1
6 9824 1 1 26 LYS N N -13.457 4.012 0.725 1.00 . A A . 26 LYS N 1 1
6 9825 1 1 26 LYS NZ N -17.238 1.693 -0.612 1.00 . A A . 26 LYS NZ 1 1
6 9826 1 1 26 LYS O O -14.614 6.445 1.727 1.00 . A A . 26 LYS O 1 1
6 9827 1 1 27 VAL C C -13.920 9.993 -0.199 1.00 . A A . 27 VAL C 1 1
6 9828 1 1 27 VAL CA C -13.561 8.861 0.784 1.00 . A A . 27 VAL CA 1 1
6 9829 1 1 27 VAL CB C -12.216 9.204 1.480 1.00 . A A . 27 VAL CB 1 1
6 9830 1 1 27 VAL CG1 C -11.922 8.235 2.624 1.00 . A A . 27 VAL CG1 1 1
6 9831 1 1 27 VAL CG2 C -11.074 9.203 0.468 1.00 . A A . 27 VAL CG2 1 1
6 9832 1 1 27 VAL H H -13.074 7.488 -0.774 1.00 . A A . 27 VAL H 1 1
6 9833 1 1 27 VAL HA H -14.331 8.809 1.543 1.00 . A A . 27 VAL HA 1 1
6 9834 1 1 27 VAL HB H -12.294 10.199 1.899 1.00 . A A . 27 VAL HB 1 1
6 9835 1 1 27 VAL HG11 H -10.980 8.495 3.086 1.00 . A A . 27 VAL HG11 1 1
6 9836 1 1 27 VAL HG12 H -11.866 7.226 2.238 1.00 . A A . 27 VAL HG12 1 1
6 9837 1 1 27 VAL HG13 H -12.711 8.294 3.359 1.00 . A A . 27 VAL HG13 1 1
6 9838 1 1 27 VAL HG21 H -10.150 9.465 0.965 1.00 . A A . 27 VAL HG21 1 1
6 9839 1 1 27 VAL HG22 H -11.280 9.924 -0.310 1.00 . A A . 27 VAL HG22 1 1
6 9840 1 1 27 VAL HG23 H -10.979 8.220 0.031 1.00 . A A . 27 VAL HG23 1 1
6 9841 1 1 27 VAL N N -13.500 7.549 0.110 1.00 . A A . 27 VAL N 1 1
6 9842 1 1 27 VAL O O -14.094 9.759 -1.395 1.00 . A A . 27 VAL O 1 1
6 9843 1 1 28 LEU C C -13.113 13.086 -1.049 1.00 . A A . 28 LEU C 1 1
6 9844 1 1 28 LEU CA C -14.375 12.384 -0.518 1.00 . A A . 28 LEU CA 1 1
6 9845 1 1 28 LEU CB C -15.218 13.387 0.286 1.00 . A A . 28 LEU CB 1 1
6 9846 1 1 28 LEU CD1 C -17.283 13.932 1.628 1.00 . A A . 28 LEU CD1 1 1
6 9847 1 1 28 LEU CD2 C -17.451 12.427 -0.382 1.00 . A A . 28 LEU CD2 1 1
6 9848 1 1 28 LEU CG C -16.576 12.867 0.789 1.00 . A A . 28 LEU CG 1 1
6 9849 1 1 28 LEU H H -13.879 11.354 1.274 1.00 . A A . 28 LEU H 1 1
6 9850 1 1 28 LEU HA H -14.958 12.035 -1.360 1.00 . A A . 28 LEU HA 1 1
6 9851 1 1 28 LEU HB2 H -14.638 13.701 1.143 1.00 . A A . 28 LEU HB2 1 1
6 9852 1 1 28 LEU HB3 H -15.400 14.251 -0.336 1.00 . A A . 28 LEU HB3 1 1
6 9853 1 1 28 LEU HD11 H -17.429 14.823 1.035 1.00 . A A . 28 LEU HD11 1 1
6 9854 1 1 28 LEU HD12 H -16.679 14.171 2.491 1.00 . A A . 28 LEU HD12 1 1
6 9855 1 1 28 LEU HD13 H -18.243 13.557 1.957 1.00 . A A . 28 LEU HD13 1 1
6 9856 1 1 28 LEU HD21 H -16.966 11.621 -0.910 1.00 . A A . 28 LEU HD21 1 1
6 9857 1 1 28 LEU HD22 H -17.602 13.258 -1.055 1.00 . A A . 28 LEU HD22 1 1
6 9858 1 1 28 LEU HD23 H -18.408 12.087 -0.011 1.00 . A A . 28 LEU HD23 1 1
6 9859 1 1 28 LEU HG H -16.408 12.006 1.422 1.00 . A A . 28 LEU HG 1 1
6 9860 1 1 28 LEU N N -14.034 11.221 0.314 1.00 . A A . 28 LEU N 1 1
6 9861 1 1 28 LEU O O -12.017 12.915 -0.509 1.00 . A A . 28 LEU O 1 1
6 9862 1 1 29 GLU C C -11.576 15.649 -1.721 1.00 . A A . 29 GLU C 1 1
6 9863 1 1 29 GLU CA C -12.155 14.620 -2.704 1.00 . A A . 29 GLU CA 1 1
6 9864 1 1 29 GLU CB C -12.584 15.317 -4.004 1.00 . A A . 29 GLU CB 1 1
6 9865 1 1 29 GLU CD C -13.264 15.052 -6.433 1.00 . A A . 29 GLU CD 1 1
6 9866 1 1 29 GLU CG C -13.032 14.357 -5.100 1.00 . A A . 29 GLU CG 1 1
6 9867 1 1 29 GLU H H -14.173 13.966 -2.504 1.00 . A A . 29 GLU H 1 1
6 9868 1 1 29 GLU HA H -11.382 13.900 -2.938 1.00 . A A . 29 GLU HA 1 1
6 9869 1 1 29 GLU HB2 H -13.405 15.986 -3.787 1.00 . A A . 29 GLU HB2 1 1
6 9870 1 1 29 GLU HB3 H -11.752 15.897 -4.381 1.00 . A A . 29 GLU HB3 1 1
6 9871 1 1 29 GLU HG2 H -12.271 13.600 -5.229 1.00 . A A . 29 GLU HG2 1 1
6 9872 1 1 29 GLU HG3 H -13.955 13.885 -4.790 1.00 . A A . 29 GLU HG3 1 1
6 9873 1 1 29 GLU N N -13.278 13.880 -2.110 1.00 . A A . 29 GLU N 1 1
6 9874 1 1 29 GLU O O -12.227 16.637 -1.377 1.00 . A A . 29 GLU O 1 1
6 9875 1 1 29 GLU OE1 O -14.205 15.864 -6.527 1.00 . A A . 29 GLU OE1 1 1
6 9876 1 1 29 GLU OE2 O -12.513 14.775 -7.397 1.00 . A A . 29 GLU OE2 1 1
6 9877 1 1 30 GLY C C -9.518 15.604 1.058 1.00 . A A . 30 GLY C 1 1
6 9878 1 1 30 GLY CA C -9.702 16.277 -0.298 1.00 . A A . 30 GLY CA 1 1
6 9879 1 1 30 GLY H H -9.859 14.628 -1.630 1.00 . A A . 30 GLY H 1 1
6 9880 1 1 30 GLY HA2 H -8.732 16.565 -0.675 1.00 . A A . 30 GLY HA2 1 1
6 9881 1 1 30 GLY HA3 H -10.300 17.169 -0.166 1.00 . A A . 30 GLY HA3 1 1
6 9882 1 1 30 GLY N N -10.344 15.407 -1.280 1.00 . A A . 30 GLY N 1 1
6 9883 1 1 30 GLY O O -8.928 16.185 1.974 1.00 . A A . 30 GLY O 1 1
6 9884 1 1 31 ASP C C -8.609 12.757 2.443 1.00 . A A . 31 ASP C 1 1
6 9885 1 1 31 ASP CA C -9.890 13.613 2.435 1.00 . A A . 31 ASP CA 1 1
6 9886 1 1 31 ASP CB C -11.122 12.716 2.647 1.00 . A A . 31 ASP CB 1 1
6 9887 1 1 31 ASP CG C -12.404 13.497 2.895 1.00 . A A . 31 ASP CG 1 1
6 9888 1 1 31 ASP H H -10.526 13.988 0.444 1.00 . A A . 31 ASP H 1 1
6 9889 1 1 31 ASP HA H -9.832 14.317 3.253 1.00 . A A . 31 ASP HA 1 1
6 9890 1 1 31 ASP HB2 H -11.266 12.104 1.768 1.00 . A A . 31 ASP HB2 1 1
6 9891 1 1 31 ASP HB3 H -10.949 12.074 3.498 1.00 . A A . 31 ASP HB3 1 1
6 9892 1 1 31 ASP N N -10.029 14.381 1.193 1.00 . A A . 31 ASP N 1 1
6 9893 1 1 31 ASP O O -7.803 12.800 1.508 1.00 . A A . 31 ASP O 1 1
6 9894 1 1 31 ASP OD1 O -12.358 14.746 2.948 1.00 . A A . 31 ASP OD1 1 1
6 9895 1 1 31 ASP OD2 O -13.467 12.858 3.063 1.00 . A A . 31 ASP OD2 1 1
6 9896 1 1 32 SER C C -7.710 9.663 3.987 1.00 . A A . 32 SER C 1 1
6 9897 1 1 32 SER CA C -7.273 11.096 3.656 1.00 . A A . 32 SER CA 1 1
6 9898 1 1 32 SER CB C -6.323 11.610 4.751 1.00 . A A . 32 SER CB 1 1
6 9899 1 1 32 SER H H -9.092 12.017 4.237 1.00 . A A . 32 SER H 1 1
6 9900 1 1 32 SER HA H -6.744 11.085 2.713 1.00 . A A . 32 SER HA 1 1
6 9901 1 1 32 SER HB2 H -5.450 10.976 4.793 1.00 . A A . 32 SER HB2 1 1
6 9902 1 1 32 SER HB3 H -6.019 12.620 4.512 1.00 . A A . 32 SER HB3 1 1
6 9903 1 1 32 SER HG H -6.445 12.186 6.626 1.00 . A A . 32 SER HG 1 1
6 9904 1 1 32 SER N N -8.431 11.986 3.516 1.00 . A A . 32 SER N 1 1
6 9905 1 1 32 SER O O -8.803 9.437 4.517 1.00 . A A . 32 SER O 1 1
6 9906 1 1 32 SER OG O -6.945 11.611 6.028 1.00 . A A . 32 SER OG 1 1
6 9907 1 1 33 VAL C C -5.857 6.491 4.243 1.00 . A A . 33 VAL C 1 1
6 9908 1 1 33 VAL CA C -7.144 7.279 3.937 1.00 . A A . 33 VAL CA 1 1
6 9909 1 1 33 VAL CB C -7.861 6.631 2.720 1.00 . A A . 33 VAL CB 1 1
6 9910 1 1 33 VAL CG1 C -6.913 6.534 1.525 1.00 . A A . 33 VAL CG1 1 1
6 9911 1 1 33 VAL CG2 C -8.441 5.261 3.081 1.00 . A A . 33 VAL CG2 1 1
6 9912 1 1 33 VAL H H -5.999 8.935 3.254 1.00 . A A . 33 VAL H 1 1
6 9913 1 1 33 VAL HA H -7.805 7.220 4.793 1.00 . A A . 33 VAL HA 1 1
6 9914 1 1 33 VAL HB H -8.682 7.277 2.434 1.00 . A A . 33 VAL HB 1 1
6 9915 1 1 33 VAL HG11 H -6.567 7.523 1.258 1.00 . A A . 33 VAL HG11 1 1
6 9916 1 1 33 VAL HG12 H -7.433 6.098 0.685 1.00 . A A . 33 VAL HG12 1 1
6 9917 1 1 33 VAL HG13 H -6.064 5.914 1.784 1.00 . A A . 33 VAL HG13 1 1
6 9918 1 1 33 VAL HG21 H -8.943 4.842 2.221 1.00 . A A . 33 VAL HG21 1 1
6 9919 1 1 33 VAL HG22 H -9.149 5.373 3.890 1.00 . A A . 33 VAL HG22 1 1
6 9920 1 1 33 VAL HG23 H -7.644 4.600 3.391 1.00 . A A . 33 VAL HG23 1 1
6 9921 1 1 33 VAL N N -6.852 8.695 3.678 1.00 . A A . 33 VAL N 1 1
6 9922 1 1 33 VAL O O -4.762 6.895 3.845 1.00 . A A . 33 VAL O 1 1
6 9923 1 1 34 LYS C C -5.188 3.032 4.774 1.00 . A A . 34 LYS C 1 1
6 9924 1 1 34 LYS CA C -4.857 4.471 5.198 1.00 . A A . 34 LYS CA 1 1
6 9925 1 1 34 LYS CB C -4.423 4.486 6.672 1.00 . A A . 34 LYS CB 1 1
6 9926 1 1 34 LYS CD C -4.944 3.703 9.024 1.00 . A A . 34 LYS CD 1 1
6 9927 1 1 34 LYS CE C -4.168 4.850 9.659 1.00 . A A . 34 LYS CE 1 1
6 9928 1 1 34 LYS CG C -5.515 4.061 7.652 1.00 . A A . 34 LYS CG 1 1
6 9929 1 1 34 LYS H H -6.865 5.154 5.347 1.00 . A A . 34 LYS H 1 1
6 9930 1 1 34 LYS HA H -4.029 4.821 4.593 1.00 . A A . 34 LYS HA 1 1
6 9931 1 1 34 LYS HB2 H -3.581 3.818 6.795 1.00 . A A . 34 LYS HB2 1 1
6 9932 1 1 34 LYS HB3 H -4.110 5.488 6.930 1.00 . A A . 34 LYS HB3 1 1
6 9933 1 1 34 LYS HD2 H -5.760 3.433 9.680 1.00 . A A . 34 LYS HD2 1 1
6 9934 1 1 34 LYS HD3 H -4.284 2.854 8.912 1.00 . A A . 34 LYS HD3 1 1
6 9935 1 1 34 LYS HE2 H -3.390 5.170 8.980 1.00 . A A . 34 LYS HE2 1 1
6 9936 1 1 34 LYS HE3 H -4.847 5.673 9.842 1.00 . A A . 34 LYS HE3 1 1
6 9937 1 1 34 LYS HG2 H -6.216 4.876 7.766 1.00 . A A . 34 LYS HG2 1 1
6 9938 1 1 34 LYS HG3 H -6.031 3.200 7.250 1.00 . A A . 34 LYS HG3 1 1
6 9939 1 1 34 LYS HZ1 H -3.137 5.270 11.430 1.00 . A A . 34 LYS HZ1 1 1
6 9940 1 1 34 LYS HZ2 H -2.787 3.747 10.779 1.00 . A A . 34 LYS HZ2 1 1
6 9941 1 1 34 LYS HZ3 H -4.257 4.012 11.572 1.00 . A A . 34 LYS HZ3 1 1
6 9942 1 1 34 LYS N N -5.990 5.375 4.962 1.00 . A A . 34 LYS N 1 1
6 9943 1 1 34 LYS NZ N -3.544 4.442 10.949 1.00 . A A . 34 LYS NZ 1 1
6 9944 1 1 34 LYS O O -6.261 2.506 5.081 1.00 . A A . 34 LYS O 1 1
6 9945 1 1 35 LEU C C -3.215 0.207 4.310 1.00 . A A . 35 LEU C 1 1
6 9946 1 1 35 LEU CA C -4.376 0.996 3.688 1.00 . A A . 35 LEU CA 1 1
6 9947 1 1 35 LEU CB C -4.351 0.858 2.157 1.00 . A A . 35 LEU CB 1 1
6 9948 1 1 35 LEU CD1 C -5.249 1.527 -0.112 1.00 . A A . 35 LEU CD1 1 1
6 9949 1 1 35 LEU CD2 C -6.835 1.164 1.806 1.00 . A A . 35 LEU CD2 1 1
6 9950 1 1 35 LEU CG C -5.442 1.645 1.400 1.00 . A A . 35 LEU CG 1 1
6 9951 1 1 35 LEU H H -3.479 2.915 3.756 1.00 . A A . 35 LEU H 1 1
6 9952 1 1 35 LEU HA H -5.314 0.611 4.069 1.00 . A A . 35 LEU HA 1 1
6 9953 1 1 35 LEU HB2 H -3.385 1.197 1.806 1.00 . A A . 35 LEU HB2 1 1
6 9954 1 1 35 LEU HB3 H -4.455 -0.189 1.909 1.00 . A A . 35 LEU HB3 1 1
6 9955 1 1 35 LEU HD11 H -5.276 0.486 -0.401 1.00 . A A . 35 LEU HD11 1 1
6 9956 1 1 35 LEU HD12 H -4.294 1.950 -0.389 1.00 . A A . 35 LEU HD12 1 1
6 9957 1 1 35 LEU HD13 H -6.037 2.063 -0.621 1.00 . A A . 35 LEU HD13 1 1
6 9958 1 1 35 LEU HD21 H -6.932 0.109 1.589 1.00 . A A . 35 LEU HD21 1 1
6 9959 1 1 35 LEU HD22 H -7.583 1.715 1.253 1.00 . A A . 35 LEU HD22 1 1
6 9960 1 1 35 LEU HD23 H -6.980 1.327 2.864 1.00 . A A . 35 LEU HD23 1 1
6 9961 1 1 35 LEU HG H -5.363 2.691 1.661 1.00 . A A . 35 LEU HG 1 1
6 9962 1 1 35 LEU N N -4.263 2.409 4.056 1.00 . A A . 35 LEU N 1 1
6 9963 1 1 35 LEU O O -2.059 0.391 3.931 1.00 . A A . 35 LEU O 1 1
6 9964 1 1 36 GLU C C -2.632 -2.886 6.050 1.00 . A A . 36 GLU C 1 1
6 9965 1 1 36 GLU CA C -2.455 -1.361 6.020 1.00 . A A . 36 GLU CA 1 1
6 9966 1 1 36 GLU CB C -2.383 -0.815 7.455 1.00 . A A . 36 GLU CB 1 1
6 9967 1 1 36 GLU CD C -3.532 -0.492 9.690 1.00 . A A . 36 GLU CD 1 1
6 9968 1 1 36 GLU CG C -3.652 -1.032 8.274 1.00 . A A . 36 GLU CG 1 1
6 9969 1 1 36 GLU H H -4.453 -0.871 5.463 1.00 . A A . 36 GLU H 1 1
6 9970 1 1 36 GLU HA H -1.515 -1.142 5.529 1.00 . A A . 36 GLU HA 1 1
6 9971 1 1 36 GLU HB2 H -1.565 -1.299 7.968 1.00 . A A . 36 GLU HB2 1 1
6 9972 1 1 36 GLU HB3 H -2.185 0.248 7.411 1.00 . A A . 36 GLU HB3 1 1
6 9973 1 1 36 GLU HG2 H -4.475 -0.533 7.780 1.00 . A A . 36 GLU HG2 1 1
6 9974 1 1 36 GLU HG3 H -3.858 -2.093 8.322 1.00 . A A . 36 GLU HG3 1 1
6 9975 1 1 36 GLU N N -3.514 -0.674 5.265 1.00 . A A . 36 GLU N 1 1
6 9976 1 1 36 GLU O O -3.740 -3.407 5.911 1.00 . A A . 36 GLU O 1 1
6 9977 1 1 36 GLU OE1 O -3.036 -1.222 10.574 1.00 . A A . 36 GLU OE1 1 1
6 9978 1 1 36 GLU OE2 O -3.922 0.670 9.928 1.00 . A A . 36 GLU OE2 1 1
6 9979 1 1 37 CYS C C -0.262 -5.546 7.096 1.00 . A A . 37 CYS C 1 1
6 9980 1 1 37 CYS CA C -1.499 -5.054 6.324 1.00 . A A . 37 CYS CA 1 1
6 9981 1 1 37 CYS CB C -1.522 -5.686 4.926 1.00 . A A . 37 CYS CB 1 1
6 9982 1 1 37 CYS H H -0.660 -3.104 6.294 1.00 . A A . 37 CYS H 1 1
6 9983 1 1 37 CYS HA H -2.387 -5.359 6.862 1.00 . A A . 37 CYS HA 1 1
6 9984 1 1 37 CYS HB2 H -1.484 -6.760 5.020 1.00 . A A . 37 CYS HB2 1 1
6 9985 1 1 37 CYS HB3 H -2.442 -5.407 4.431 1.00 . A A . 37 CYS HB3 1 1
6 9986 1 1 37 CYS HG H -0.538 -4.114 3.181 1.00 . A A . 37 CYS HG 1 1
6 9987 1 1 37 CYS N N -1.512 -3.588 6.225 1.00 . A A . 37 CYS N 1 1
6 9988 1 1 37 CYS O O 0.659 -4.777 7.371 1.00 . A A . 37 CYS O 1 1
6 9989 1 1 37 CYS SG S -0.152 -5.184 3.861 1.00 . A A . 37 CYS SG 1 1
6 9990 1 1 38 GLN C C 1.663 -8.392 7.202 1.00 . A A . 38 GLN C 1 1
6 9991 1 1 38 GLN CA C 0.902 -7.439 8.137 1.00 . A A . 38 GLN CA 1 1
6 9992 1 1 38 GLN CB C 0.435 -8.207 9.386 1.00 . A A . 38 GLN CB 1 1
6 9993 1 1 38 GLN CD C 0.871 -6.414 11.154 1.00 . A A . 38 GLN CD 1 1
6 9994 1 1 38 GLN CG C -0.155 -7.325 10.483 1.00 . A A . 38 GLN CG 1 1
6 9995 1 1 38 GLN H H -1.026 -7.387 7.241 1.00 . A A . 38 GLN H 1 1
6 9996 1 1 38 GLN HA H 1.571 -6.645 8.442 1.00 . A A . 38 GLN HA 1 1
6 9997 1 1 38 GLN HB2 H -0.317 -8.925 9.091 1.00 . A A . 38 GLN HB2 1 1
6 9998 1 1 38 GLN HB3 H 1.280 -8.739 9.802 1.00 . A A . 38 GLN HB3 1 1
6 9999 1 1 38 GLN HE21 H 2.315 -7.753 10.915 1.00 . A A . 38 GLN HE21 1 1
6 10000 1 1 38 GLN HE22 H 2.768 -6.288 11.696 1.00 . A A . 38 GLN HE22 1 1
6 10001 1 1 38 GLN HG2 H -0.930 -6.707 10.050 1.00 . A A . 38 GLN HG2 1 1
6 10002 1 1 38 GLN HG3 H -0.592 -7.963 11.238 1.00 . A A . 38 GLN HG3 1 1
6 10003 1 1 38 GLN N N -0.248 -6.832 7.447 1.00 . A A . 38 GLN N 1 1
6 10004 1 1 38 GLN NE2 N 2.109 -6.866 11.263 1.00 . A A . 38 GLN NE2 1 1
6 10005 1 1 38 GLN O O 1.095 -9.362 6.698 1.00 . A A . 38 GLN O 1 1
6 10006 1 1 38 GLN OE1 O 0.548 -5.319 11.593 1.00 . A A . 38 GLN OE1 1 1
6 10007 1 1 39 ILE C C 5.014 -9.465 6.897 1.00 . A A . 39 ILE C 1 1
6 10008 1 1 39 ILE CA C 3.794 -8.943 6.119 1.00 . A A . 39 ILE CA 1 1
6 10009 1 1 39 ILE CB C 4.289 -8.151 4.879 1.00 . A A . 39 ILE CB 1 1
6 10010 1 1 39 ILE CD1 C 3.507 -6.766 2.874 1.00 . A A . 39 ILE CD1 1 1
6 10011 1 1 39 ILE CG1 C 3.101 -7.586 4.084 1.00 . A A . 39 ILE CG1 1 1
6 10012 1 1 39 ILE CG2 C 5.161 -9.037 3.987 1.00 . A A . 39 ILE CG2 1 1
6 10013 1 1 39 ILE H H 3.334 -7.316 7.401 1.00 . A A . 39 ILE H 1 1
6 10014 1 1 39 ILE HA H 3.207 -9.787 5.776 1.00 . A A . 39 ILE HA 1 1
6 10015 1 1 39 ILE HB H 4.900 -7.330 5.229 1.00 . A A . 39 ILE HB 1 1
6 10016 1 1 39 ILE HD11 H 4.064 -7.386 2.188 1.00 . A A . 39 ILE HD11 1 1
6 10017 1 1 39 ILE HD12 H 4.122 -5.938 3.191 1.00 . A A . 39 ILE HD12 1 1
6 10018 1 1 39 ILE HD13 H 2.621 -6.389 2.382 1.00 . A A . 39 ILE HD13 1 1
6 10019 1 1 39 ILE HG12 H 2.484 -8.403 3.736 1.00 . A A . 39 ILE HG12 1 1
6 10020 1 1 39 ILE HG13 H 2.512 -6.951 4.732 1.00 . A A . 39 ILE HG13 1 1
6 10021 1 1 39 ILE HG21 H 4.584 -9.881 3.638 1.00 . A A . 39 ILE HG21 1 1
6 10022 1 1 39 ILE HG22 H 6.011 -9.393 4.551 1.00 . A A . 39 ILE HG22 1 1
6 10023 1 1 39 ILE HG23 H 5.511 -8.466 3.138 1.00 . A A . 39 ILE HG23 1 1
6 10024 1 1 39 ILE N N 2.943 -8.109 6.977 1.00 . A A . 39 ILE N 1 1
6 10025 1 1 39 ILE O O 5.842 -8.686 7.368 1.00 . A A . 39 ILE O 1 1
6 10026 1 1 40 SER C C 7.405 -11.759 6.807 1.00 . A A . 40 SER C 1 1
6 10027 1 1 40 SER CA C 6.254 -11.395 7.752 1.00 . A A . 40 SER CA 1 1
6 10028 1 1 40 SER CB C 5.788 -12.652 8.503 1.00 . A A . 40 SER CB 1 1
6 10029 1 1 40 SER H H 4.446 -11.364 6.618 1.00 . A A . 40 SER H 1 1
6 10030 1 1 40 SER HA H 6.613 -10.673 8.474 1.00 . A A . 40 SER HA 1 1
6 10031 1 1 40 SER HB2 H 5.034 -12.378 9.226 1.00 . A A . 40 SER HB2 1 1
6 10032 1 1 40 SER HB3 H 5.370 -13.355 7.797 1.00 . A A . 40 SER HB3 1 1
6 10033 1 1 40 SER HG H 6.891 -14.214 8.958 1.00 . A A . 40 SER HG 1 1
6 10034 1 1 40 SER N N 5.129 -10.786 7.021 1.00 . A A . 40 SER N 1 1
6 10035 1 1 40 SER O O 7.329 -12.747 6.074 1.00 . A A . 40 SER O 1 1
6 10036 1 1 40 SER OG O 6.866 -13.278 9.187 1.00 . A A . 40 SER OG 1 1
6 10037 1 1 41 ALA C C 10.942 -10.980 6.824 1.00 . A A . 41 ALA C 1 1
6 10038 1 1 41 ALA CA C 9.658 -11.191 6.004 1.00 . A A . 41 ALA CA 1 1
6 10039 1 1 41 ALA CB C 9.676 -10.305 4.768 1.00 . A A . 41 ALA CB 1 1
6 10040 1 1 41 ALA H H 8.409 -10.119 7.348 1.00 . A A . 41 ALA H 1 1
6 10041 1 1 41 ALA HA H 9.625 -12.222 5.676 1.00 . A A . 41 ALA HA 1 1
6 10042 1 1 41 ALA HB1 H 10.499 -10.590 4.129 1.00 . A A . 41 ALA HB1 1 1
6 10043 1 1 41 ALA HB2 H 9.792 -9.274 5.064 1.00 . A A . 41 ALA HB2 1 1
6 10044 1 1 41 ALA HB3 H 8.746 -10.420 4.228 1.00 . A A . 41 ALA HB3 1 1
6 10045 1 1 41 ALA N N 8.450 -10.930 6.801 1.00 . A A . 41 ALA N 1 1
6 10046 1 1 41 ALA O O 10.962 -10.189 7.770 1.00 . A A . 41 ALA O 1 1
6 10047 1 1 42 ILE C C 14.474 -11.554 6.086 1.00 . A A . 42 ILE C 1 1
6 10048 1 1 42 ILE CA C 13.322 -11.513 7.111 1.00 . A A . 42 ILE CA 1 1
6 10049 1 1 42 ILE CB C 13.570 -12.612 8.183 1.00 . A A . 42 ILE CB 1 1
6 10050 1 1 42 ILE CD1 C 12.601 -13.671 10.311 1.00 . A A . 42 ILE CD1 1 1
6 10051 1 1 42 ILE CG1 C 12.445 -12.609 9.236 1.00 . A A . 42 ILE CG1 1 1
6 10052 1 1 42 ILE CG2 C 14.932 -12.414 8.853 1.00 . A A . 42 ILE CG2 1 1
6 10053 1 1 42 ILE H H 11.934 -12.318 5.708 1.00 . A A . 42 ILE H 1 1
6 10054 1 1 42 ILE HA H 13.328 -10.550 7.605 1.00 . A A . 42 ILE HA 1 1
6 10055 1 1 42 ILE HB H 13.581 -13.570 7.683 1.00 . A A . 42 ILE HB 1 1
6 10056 1 1 42 ILE HD11 H 13.523 -13.508 10.851 1.00 . A A . 42 ILE HD11 1 1
6 10057 1 1 42 ILE HD12 H 12.619 -14.650 9.852 1.00 . A A . 42 ILE HD12 1 1
6 10058 1 1 42 ILE HD13 H 11.770 -13.612 10.998 1.00 . A A . 42 ILE HD13 1 1
6 10059 1 1 42 ILE HG12 H 12.422 -11.645 9.725 1.00 . A A . 42 ILE HG12 1 1
6 10060 1 1 42 ILE HG13 H 11.497 -12.775 8.743 1.00 . A A . 42 ILE HG13 1 1
6 10061 1 1 42 ILE HG21 H 15.101 -13.205 9.569 1.00 . A A . 42 ILE HG21 1 1
6 10062 1 1 42 ILE HG22 H 14.950 -11.460 9.360 1.00 . A A . 42 ILE HG22 1 1
6 10063 1 1 42 ILE HG23 H 15.710 -12.435 8.104 1.00 . A A . 42 ILE HG23 1 1
6 10064 1 1 42 ILE N N 12.017 -11.677 6.450 1.00 . A A . 42 ILE N 1 1
6 10065 1 1 42 ILE O O 14.757 -12.606 5.510 1.00 . A A . 42 ILE O 1 1
6 10066 1 1 43 PRO C C 13.581 -8.430 5.744 1.00 . A A . 43 PRO C 1 1
6 10067 1 1 43 PRO CA C 14.816 -9.093 6.408 1.00 . A A . 43 PRO CA 1 1
6 10068 1 1 43 PRO CB C 16.091 -8.281 6.124 1.00 . A A . 43 PRO CB 1 1
6 10069 1 1 43 PRO CD C 16.320 -10.330 4.918 1.00 . A A . 43 PRO CD 1 1
6 10070 1 1 43 PRO CG C 16.621 -8.855 4.856 1.00 . A A . 43 PRO CG 1 1
6 10071 1 1 43 PRO HA H 14.657 -9.163 7.475 1.00 . A A . 43 PRO HA 1 1
6 10072 1 1 43 PRO HB2 H 15.844 -7.233 6.015 1.00 . A A . 43 PRO HB2 1 1
6 10073 1 1 43 PRO HB3 H 16.792 -8.406 6.937 1.00 . A A . 43 PRO HB3 1 1
6 10074 1 1 43 PRO HD2 H 16.076 -10.709 3.935 1.00 . A A . 43 PRO HD2 1 1
6 10075 1 1 43 PRO HD3 H 17.159 -10.872 5.333 1.00 . A A . 43 PRO HD3 1 1
6 10076 1 1 43 PRO HG2 H 16.121 -8.403 4.009 1.00 . A A . 43 PRO HG2 1 1
6 10077 1 1 43 PRO HG3 H 17.688 -8.690 4.793 1.00 . A A . 43 PRO HG3 1 1
6 10078 1 1 43 PRO N N 15.150 -10.412 5.818 1.00 . A A . 43 PRO N 1 1
6 10079 1 1 43 PRO O O 13.005 -8.986 4.811 1.00 . A A . 43 PRO O 1 1
6 10080 1 1 44 PRO C C 12.188 -6.358 4.062 1.00 . A A . 44 PRO C 1 1
6 10081 1 1 44 PRO CA C 12.041 -6.480 5.599 1.00 . A A . 44 PRO CA 1 1
6 10082 1 1 44 PRO CB C 12.162 -5.106 6.266 1.00 . A A . 44 PRO CB 1 1
6 10083 1 1 44 PRO CD C 13.642 -6.570 7.449 1.00 . A A . 44 PRO CD 1 1
6 10084 1 1 44 PRO CG C 12.703 -5.403 7.624 1.00 . A A . 44 PRO CG 1 1
6 10085 1 1 44 PRO HA H 11.079 -6.915 5.836 1.00 . A A . 44 PRO HA 1 1
6 10086 1 1 44 PRO HB2 H 12.837 -4.479 5.697 1.00 . A A . 44 PRO HB2 1 1
6 10087 1 1 44 PRO HB3 H 11.190 -4.639 6.321 1.00 . A A . 44 PRO HB3 1 1
6 10088 1 1 44 PRO HD2 H 14.655 -6.222 7.303 1.00 . A A . 44 PRO HD2 1 1
6 10089 1 1 44 PRO HD3 H 13.591 -7.230 8.305 1.00 . A A . 44 PRO HD3 1 1
6 10090 1 1 44 PRO HG2 H 13.237 -4.542 8.001 1.00 . A A . 44 PRO HG2 1 1
6 10091 1 1 44 PRO HG3 H 11.896 -5.667 8.293 1.00 . A A . 44 PRO HG3 1 1
6 10092 1 1 44 PRO N N 13.140 -7.245 6.232 1.00 . A A . 44 PRO N 1 1
6 10093 1 1 44 PRO O O 13.282 -6.097 3.552 1.00 . A A . 44 PRO O 1 1
6 10094 1 1 45 PRO C C 10.951 -5.157 1.193 1.00 . A A . 45 PRO C 1 1
6 10095 1 1 45 PRO CA C 11.116 -6.550 1.832 1.00 . A A . 45 PRO CA 1 1
6 10096 1 1 45 PRO CB C 9.911 -7.431 1.496 1.00 . A A . 45 PRO CB 1 1
6 10097 1 1 45 PRO CD C 9.713 -6.765 3.811 1.00 . A A . 45 PRO CD 1 1
6 10098 1 1 45 PRO CG C 8.917 -7.130 2.572 1.00 . A A . 45 PRO CG 1 1
6 10099 1 1 45 PRO HA H 12.017 -7.013 1.454 1.00 . A A . 45 PRO HA 1 1
6 10100 1 1 45 PRO HB2 H 9.530 -7.176 0.516 1.00 . A A . 45 PRO HB2 1 1
6 10101 1 1 45 PRO HB3 H 10.205 -8.470 1.513 1.00 . A A . 45 PRO HB3 1 1
6 10102 1 1 45 PRO HD2 H 9.321 -5.865 4.264 1.00 . A A . 45 PRO HD2 1 1
6 10103 1 1 45 PRO HD3 H 9.696 -7.580 4.519 1.00 . A A . 45 PRO HD3 1 1
6 10104 1 1 45 PRO HG2 H 8.290 -6.300 2.271 1.00 . A A . 45 PRO HG2 1 1
6 10105 1 1 45 PRO HG3 H 8.307 -8.003 2.762 1.00 . A A . 45 PRO HG3 1 1
6 10106 1 1 45 PRO N N 11.084 -6.544 3.302 1.00 . A A . 45 PRO N 1 1
6 10107 1 1 45 PRO O O 10.631 -4.176 1.871 1.00 . A A . 45 PRO O 1 1
6 10108 1 1 46 LYS C C 9.464 -3.805 -1.342 1.00 . A A . 46 LYS C 1 1
6 10109 1 1 46 LYS CA C 10.934 -3.862 -0.892 1.00 . A A . 46 LYS CA 1 1
6 10110 1 1 46 LYS CB C 11.869 -3.821 -2.114 1.00 . A A . 46 LYS CB 1 1
6 10111 1 1 46 LYS CD C 12.363 -1.331 -2.060 1.00 . A A . 46 LYS CD 1 1
6 10112 1 1 46 LYS CE C 12.479 -0.061 -2.897 1.00 . A A . 46 LYS CE 1 1
6 10113 1 1 46 LYS CG C 11.841 -2.504 -2.890 1.00 . A A . 46 LYS CG 1 1
6 10114 1 1 46 LYS H H 11.521 -5.878 -0.585 1.00 . A A . 46 LYS H 1 1
6 10115 1 1 46 LYS HA H 11.143 -3.012 -0.255 1.00 . A A . 46 LYS HA 1 1
6 10116 1 1 46 LYS HB2 H 12.882 -3.994 -1.783 1.00 . A A . 46 LYS HB2 1 1
6 10117 1 1 46 LYS HB3 H 11.586 -4.615 -2.793 1.00 . A A . 46 LYS HB3 1 1
6 10118 1 1 46 LYS HD2 H 11.685 -1.146 -1.239 1.00 . A A . 46 LYS HD2 1 1
6 10119 1 1 46 LYS HD3 H 13.341 -1.584 -1.671 1.00 . A A . 46 LYS HD3 1 1
6 10120 1 1 46 LYS HE2 H 13.156 -0.247 -3.718 1.00 . A A . 46 LYS HE2 1 1
6 10121 1 1 46 LYS HE3 H 11.503 0.192 -3.285 1.00 . A A . 46 LYS HE3 1 1
6 10122 1 1 46 LYS HG2 H 12.459 -2.610 -3.770 1.00 . A A . 46 LYS HG2 1 1
6 10123 1 1 46 LYS HG3 H 10.822 -2.296 -3.190 1.00 . A A . 46 LYS HG3 1 1
6 10124 1 1 46 LYS HZ1 H 13.226 1.881 -2.738 1.00 . A A . 46 LYS HZ1 1 1
6 10125 1 1 46 LYS HZ2 H 13.857 0.810 -1.596 1.00 . A A . 46 LYS HZ2 1 1
6 10126 1 1 46 LYS HZ3 H 12.286 1.401 -1.417 1.00 . A A . 46 LYS HZ3 1 1
6 10127 1 1 46 LYS N N 11.176 -5.086 -0.120 1.00 . A A . 46 LYS N 1 1
6 10128 1 1 46 LYS NZ N 12.996 1.086 -2.106 1.00 . A A . 46 LYS NZ 1 1
6 10129 1 1 46 LYS O O 8.959 -4.745 -1.961 1.00 . A A . 46 LYS O 1 1
6 10130 1 1 47 LEU C C 7.072 -1.776 -2.579 1.00 . A A . 47 LEU C 1 1
6 10131 1 1 47 LEU CA C 7.341 -2.582 -1.295 1.00 . A A . 47 LEU CA 1 1
6 10132 1 1 47 LEU CB C 6.643 -1.909 -0.106 1.00 . A A . 47 LEU CB 1 1
6 10133 1 1 47 LEU CD1 C 6.294 -1.717 2.385 1.00 . A A . 47 LEU CD1 1 1
6 10134 1 1 47 LEU CD2 C 6.326 -3.988 1.293 1.00 . A A . 47 LEU CD2 1 1
6 10135 1 1 47 LEU CG C 6.892 -2.566 1.264 1.00 . A A . 47 LEU CG 1 1
6 10136 1 1 47 LEU H H 9.251 -1.967 -0.592 1.00 . A A . 47 LEU H 1 1
6 10137 1 1 47 LEU HA H 6.935 -3.576 -1.418 1.00 . A A . 47 LEU HA 1 1
6 10138 1 1 47 LEU HB2 H 6.972 -0.880 -0.058 1.00 . A A . 47 LEU HB2 1 1
6 10139 1 1 47 LEU HB3 H 5.577 -1.916 -0.293 1.00 . A A . 47 LEU HB3 1 1
6 10140 1 1 47 LEU HD11 H 5.227 -1.620 2.240 1.00 . A A . 47 LEU HD11 1 1
6 10141 1 1 47 LEU HD12 H 6.746 -0.735 2.376 1.00 . A A . 47 LEU HD12 1 1
6 10142 1 1 47 LEU HD13 H 6.485 -2.189 3.339 1.00 . A A . 47 LEU HD13 1 1
6 10143 1 1 47 LEU HD21 H 6.793 -4.579 0.519 1.00 . A A . 47 LEU HD21 1 1
6 10144 1 1 47 LEU HD22 H 5.259 -3.958 1.126 1.00 . A A . 47 LEU HD22 1 1
6 10145 1 1 47 LEU HD23 H 6.526 -4.440 2.255 1.00 . A A . 47 LEU HD23 1 1
6 10146 1 1 47 LEU HG H 7.958 -2.628 1.433 1.00 . A A . 47 LEU HG 1 1
6 10147 1 1 47 LEU N N 8.780 -2.710 -1.020 1.00 . A A . 47 LEU N 1 1
6 10148 1 1 47 LEU O O 7.751 -0.788 -2.862 1.00 . A A . 47 LEU O 1 1
6 10149 1 1 48 PHE C C 4.147 -1.295 -4.616 1.00 . A A . 48 PHE C 1 1
6 10150 1 1 48 PHE CA C 5.669 -1.514 -4.580 1.00 . A A . 48 PHE CA 1 1
6 10151 1 1 48 PHE CB C 6.095 -2.320 -5.818 1.00 . A A . 48 PHE CB 1 1
6 10152 1 1 48 PHE CD1 C 8.250 -3.558 -5.388 1.00 . A A . 48 PHE CD1 1 1
6 10153 1 1 48 PHE CD2 C 8.332 -1.549 -6.677 1.00 . A A . 48 PHE CD2 1 1
6 10154 1 1 48 PHE CE1 C 9.616 -3.701 -5.523 1.00 . A A . 48 PHE CE1 1 1
6 10155 1 1 48 PHE CE2 C 9.699 -1.690 -6.812 1.00 . A A . 48 PHE CE2 1 1
6 10156 1 1 48 PHE CG C 7.589 -2.478 -5.962 1.00 . A A . 48 PHE CG 1 1
6 10157 1 1 48 PHE CZ C 10.341 -2.769 -6.236 1.00 . A A . 48 PHE CZ 1 1
6 10158 1 1 48 PHE H H 5.606 -3.032 -3.095 1.00 . A A . 48 PHE H 1 1
6 10159 1 1 48 PHE HA H 6.161 -0.551 -4.600 1.00 . A A . 48 PHE HA 1 1
6 10160 1 1 48 PHE HB2 H 5.659 -3.307 -5.761 1.00 . A A . 48 PHE HB2 1 1
6 10161 1 1 48 PHE HB3 H 5.726 -1.824 -6.705 1.00 . A A . 48 PHE HB3 1 1
6 10162 1 1 48 PHE HD1 H 7.685 -4.291 -4.829 1.00 . A A . 48 PHE HD1 1 1
6 10163 1 1 48 PHE HD2 H 7.832 -0.703 -7.128 1.00 . A A . 48 PHE HD2 1 1
6 10164 1 1 48 PHE HE1 H 10.118 -4.544 -5.073 1.00 . A A . 48 PHE HE1 1 1
6 10165 1 1 48 PHE HE2 H 10.265 -0.958 -7.370 1.00 . A A . 48 PHE HE2 1 1
6 10166 1 1 48 PHE HZ H 11.410 -2.881 -6.341 1.00 . A A . 48 PHE HZ 1 1
6 10167 1 1 48 PHE N N 6.076 -2.211 -3.351 1.00 . A A . 48 PHE N 1 1
6 10168 1 1 48 PHE O O 3.380 -2.200 -4.294 1.00 . A A . 48 PHE O 1 1
6 10169 1 1 49 TRP C C 2.007 0.816 -6.560 1.00 . A A . 49 TRP C 1 1
6 10170 1 1 49 TRP CA C 2.290 0.221 -5.173 1.00 . A A . 49 TRP CA 1 1
6 10171 1 1 49 TRP CB C 1.811 1.197 -4.086 1.00 . A A . 49 TRP CB 1 1
6 10172 1 1 49 TRP CD1 C 2.620 0.372 -1.794 1.00 . A A . 49 TRP CD1 1 1
6 10173 1 1 49 TRP CD2 C 0.436 0.052 -2.164 1.00 . A A . 49 TRP CD2 1 1
6 10174 1 1 49 TRP CE2 C 0.747 -0.431 -0.879 1.00 . A A . 49 TRP CE2 1 1
6 10175 1 1 49 TRP CE3 C -0.887 -0.041 -2.614 1.00 . A A . 49 TRP CE3 1 1
6 10176 1 1 49 TRP CG C 1.649 0.566 -2.731 1.00 . A A . 49 TRP CG 1 1
6 10177 1 1 49 TRP CH2 C -1.495 -1.078 -0.509 1.00 . A A . 49 TRP CH2 1 1
6 10178 1 1 49 TRP CZ2 C -0.212 -0.998 -0.042 1.00 . A A . 49 TRP CZ2 1 1
6 10179 1 1 49 TRP CZ3 C -1.838 -0.609 -1.783 1.00 . A A . 49 TRP CZ3 1 1
6 10180 1 1 49 TRP H H 4.383 0.607 -5.186 1.00 . A A . 49 TRP H 1 1
6 10181 1 1 49 TRP HA H 1.736 -0.704 -5.075 1.00 . A A . 49 TRP HA 1 1
6 10182 1 1 49 TRP HB2 H 2.524 2.004 -3.993 1.00 . A A . 49 TRP HB2 1 1
6 10183 1 1 49 TRP HB3 H 0.854 1.609 -4.377 1.00 . A A . 49 TRP HB3 1 1
6 10184 1 1 49 TRP HD1 H 3.654 0.652 -1.922 1.00 . A A . 49 TRP HD1 1 1
6 10185 1 1 49 TRP HE1 H 2.582 -0.465 0.131 1.00 . A A . 49 TRP HE1 1 1
6 10186 1 1 49 TRP HE3 H -1.171 0.314 -3.595 1.00 . A A . 49 TRP HE3 1 1
6 10187 1 1 49 TRP HH2 H -2.270 -1.515 0.106 1.00 . A A . 49 TRP HH2 1 1
6 10188 1 1 49 TRP HZ2 H 0.036 -1.366 0.943 1.00 . A A . 49 TRP HZ2 1 1
6 10189 1 1 49 TRP HZ3 H -2.863 -0.692 -2.116 1.00 . A A . 49 TRP HZ3 1 1
6 10190 1 1 49 TRP N N 3.721 -0.092 -5.008 1.00 . A A . 49 TRP N 1 1
6 10191 1 1 49 TRP NE1 N 2.086 -0.226 -0.677 1.00 . A A . 49 TRP NE1 1 1
6 10192 1 1 49 TRP O O 2.612 1.812 -6.958 1.00 . A A . 49 TRP O 1 1
6 10193 1 1 50 LYS C C -0.812 0.700 -8.814 1.00 . A A . 50 LYS C 1 1
6 10194 1 1 50 LYS CA C 0.714 0.671 -8.635 1.00 . A A . 50 LYS CA 1 1
6 10195 1 1 50 LYS CB C 1.359 -0.246 -9.686 1.00 . A A . 50 LYS CB 1 1
6 10196 1 1 50 LYS CD C 1.704 -0.850 -12.120 1.00 . A A . 50 LYS CD 1 1
6 10197 1 1 50 LYS CE C 3.224 -0.896 -11.955 1.00 . A A . 50 LYS CE 1 1
6 10198 1 1 50 LYS CG C 1.048 0.122 -11.136 1.00 . A A . 50 LYS CG 1 1
6 10199 1 1 50 LYS H H 0.644 -0.597 -6.929 1.00 . A A . 50 LYS H 1 1
6 10200 1 1 50 LYS HA H 1.102 1.675 -8.760 1.00 . A A . 50 LYS HA 1 1
6 10201 1 1 50 LYS HB2 H 2.431 -0.210 -9.559 1.00 . A A . 50 LYS HB2 1 1
6 10202 1 1 50 LYS HB3 H 1.022 -1.260 -9.514 1.00 . A A . 50 LYS HB3 1 1
6 10203 1 1 50 LYS HD2 H 1.306 -1.841 -11.953 1.00 . A A . 50 LYS HD2 1 1
6 10204 1 1 50 LYS HD3 H 1.471 -0.535 -13.127 1.00 . A A . 50 LYS HD3 1 1
6 10205 1 1 50 LYS HE2 H 3.627 0.086 -12.155 1.00 . A A . 50 LYS HE2 1 1
6 10206 1 1 50 LYS HE3 H 3.457 -1.178 -10.937 1.00 . A A . 50 LYS HE3 1 1
6 10207 1 1 50 LYS HG2 H -0.023 0.095 -11.282 1.00 . A A . 50 LYS HG2 1 1
6 10208 1 1 50 LYS HG3 H 1.414 1.121 -11.332 1.00 . A A . 50 LYS HG3 1 1
6 10209 1 1 50 LYS HZ1 H 3.531 -2.837 -12.671 1.00 . A A . 50 LYS HZ1 1 1
6 10210 1 1 50 LYS HZ2 H 4.896 -1.841 -12.779 1.00 . A A . 50 LYS HZ2 1 1
6 10211 1 1 50 LYS HZ3 H 3.615 -1.643 -13.866 1.00 . A A . 50 LYS HZ3 1 1
6 10212 1 1 50 LYS N N 1.082 0.202 -7.292 1.00 . A A . 50 LYS N 1 1
6 10213 1 1 50 LYS NZ N 3.860 -1.872 -12.882 1.00 . A A . 50 LYS NZ 1 1
6 10214 1 1 50 LYS O O -1.492 -0.283 -8.534 1.00 . A A . 50 LYS O 1 1
6 10215 1 1 51 ARG C C -3.054 2.071 -11.051 1.00 . A A . 51 ARG C 1 1
6 10216 1 1 51 ARG CA C -2.783 1.973 -9.544 1.00 . A A . 51 ARG CA 1 1
6 10217 1 1 51 ARG CB C -3.339 3.231 -8.853 1.00 . A A . 51 ARG CB 1 1
6 10218 1 1 51 ARG CD C -5.243 4.918 -8.715 1.00 . A A . 51 ARG CD 1 1
6 10219 1 1 51 ARG CG C -4.765 3.583 -9.286 1.00 . A A . 51 ARG CG 1 1
6 10220 1 1 51 ARG CZ C -4.113 6.540 -10.174 1.00 . A A . 51 ARG CZ 1 1
6 10221 1 1 51 ARG H H -0.752 2.600 -9.446 1.00 . A A . 51 ARG H 1 1
6 10222 1 1 51 ARG HA H -3.289 1.101 -9.152 1.00 . A A . 51 ARG HA 1 1
6 10223 1 1 51 ARG HB2 H -3.338 3.076 -7.784 1.00 . A A . 51 ARG HB2 1 1
6 10224 1 1 51 ARG HB3 H -2.698 4.071 -9.088 1.00 . A A . 51 ARG HB3 1 1
6 10225 1 1 51 ARG HD2 H -6.204 5.155 -9.146 1.00 . A A . 51 ARG HD2 1 1
6 10226 1 1 51 ARG HD3 H -5.350 4.816 -7.645 1.00 . A A . 51 ARG HD3 1 1
6 10227 1 1 51 ARG HE H -3.828 6.394 -8.234 1.00 . A A . 51 ARG HE 1 1
6 10228 1 1 51 ARG HG2 H -4.798 3.643 -10.364 1.00 . A A . 51 ARG HG2 1 1
6 10229 1 1 51 ARG HG3 H -5.431 2.799 -8.950 1.00 . A A . 51 ARG HG3 1 1
6 10230 1 1 51 ARG HH11 H -5.423 5.374 -11.121 1.00 . A A . 51 ARG HH11 1 1
6 10231 1 1 51 ARG HH12 H -4.576 6.512 -12.112 1.00 . A A . 51 ARG HH12 1 1
6 10232 1 1 51 ARG HH21 H -2.798 7.869 -9.501 1.00 . A A . 51 ARG HH21 1 1
6 10233 1 1 51 ARG HH22 H -3.103 7.908 -11.204 1.00 . A A . 51 ARG HH22 1 1
6 10234 1 1 51 ARG N N -1.342 1.834 -9.276 1.00 . A A . 51 ARG N 1 1
6 10235 1 1 51 ARG NE N -4.318 6.018 -8.993 1.00 . A A . 51 ARG NE 1 1
6 10236 1 1 51 ARG NH1 N -4.756 6.110 -11.214 1.00 . A A . 51 ARG NH1 1 1
6 10237 1 1 51 ARG NH2 N -3.276 7.517 -10.304 1.00 . A A . 51 ARG NH2 1 1
6 10238 1 1 51 ARG O O -2.661 3.050 -11.683 1.00 . A A . 51 ARG O 1 1
6 10239 1 1 52 ASN C C -2.919 1.504 -13.942 1.00 . A A . 52 ASN C 1 1
6 10240 1 1 52 ASN CA C -4.103 1.090 -13.045 1.00 . A A . 52 ASN CA 1 1
6 10241 1 1 52 ASN CB C -5.300 2.032 -13.271 1.00 . A A . 52 ASN CB 1 1
6 10242 1 1 52 ASN CG C -6.638 1.424 -12.877 1.00 . A A . 52 ASN CG 1 1
6 10243 1 1 52 ASN H H -3.979 0.291 -11.069 1.00 . A A . 52 ASN H 1 1
6 10244 1 1 52 ASN HA H -4.398 0.087 -13.316 1.00 . A A . 52 ASN HA 1 1
6 10245 1 1 52 ASN HB2 H -5.154 2.928 -12.688 1.00 . A A . 52 ASN HB2 1 1
6 10246 1 1 52 ASN HB3 H -5.343 2.300 -14.318 1.00 . A A . 52 ASN HB3 1 1
6 10247 1 1 52 ASN HD21 H -5.805 0.298 -11.471 1.00 . A A . 52 ASN HD21 1 1
6 10248 1 1 52 ASN HD22 H -7.513 0.135 -11.664 1.00 . A A . 52 ASN HD22 1 1
6 10249 1 1 52 ASN N N -3.733 1.070 -11.617 1.00 . A A . 52 ASN N 1 1
6 10250 1 1 52 ASN ND2 N -6.651 0.533 -11.902 1.00 . A A . 52 ASN ND2 1 1
6 10251 1 1 52 ASN O O -3.017 2.458 -14.722 1.00 . A A . 52 ASN O 1 1
6 10252 1 1 52 ASN OD1 O -7.667 1.755 -13.450 1.00 . A A . 52 ASN OD1 1 1
6 10253 1 1 53 ASN C C 0.142 2.338 -14.230 1.00 . A A . 53 ASN C 1 1
6 10254 1 1 53 ASN CA C -0.584 1.026 -14.605 1.00 . A A . 53 ASN CA 1 1
6 10255 1 1 53 ASN CB C -0.909 1.014 -16.104 1.00 . A A . 53 ASN CB 1 1
6 10256 1 1 53 ASN CG C -1.478 -0.314 -16.559 1.00 . A A . 53 ASN CG 1 1
6 10257 1 1 53 ASN H H -1.792 0.062 -13.140 1.00 . A A . 53 ASN H 1 1
6 10258 1 1 53 ASN HA H 0.090 0.206 -14.400 1.00 . A A . 53 ASN HA 1 1
6 10259 1 1 53 ASN HB2 H -1.632 1.789 -16.317 1.00 . A A . 53 ASN HB2 1 1
6 10260 1 1 53 ASN HB3 H -0.005 1.206 -16.663 1.00 . A A . 53 ASN HB3 1 1
6 10261 1 1 53 ASN HD21 H -2.597 0.591 -17.918 1.00 . A A . 53 ASN HD21 1 1
6 10262 1 1 53 ASN HD22 H -2.744 -1.129 -17.836 1.00 . A A . 53 ASN HD22 1 1
6 10263 1 1 53 ASN N N -1.801 0.786 -13.803 1.00 . A A . 53 ASN N 1 1
6 10264 1 1 53 ASN ND2 N -2.359 -0.280 -17.535 1.00 . A A . 53 ASN ND2 1 1
6 10265 1 1 53 ASN O O 1.140 2.700 -14.859 1.00 . A A . 53 ASN O 1 1
6 10266 1 1 53 ASN OD1 O -1.134 -1.368 -16.031 1.00 . A A . 53 ASN OD1 1 1
6 10267 1 1 54 GLU C C 1.142 3.976 -11.464 1.00 . A A . 54 GLU C 1 1
6 10268 1 1 54 GLU CA C 0.310 4.262 -12.722 1.00 . A A . 54 GLU CA 1 1
6 10269 1 1 54 GLU CB C -0.725 5.365 -12.438 1.00 . A A . 54 GLU CB 1 1
6 10270 1 1 54 GLU CD C -2.464 6.967 -13.380 1.00 . A A . 54 GLU CD 1 1
6 10271 1 1 54 GLU CG C -1.402 5.919 -13.691 1.00 . A A . 54 GLU CG 1 1
6 10272 1 1 54 GLU H H -1.179 2.749 -12.788 1.00 . A A . 54 GLU H 1 1
6 10273 1 1 54 GLU HA H 0.979 4.607 -13.498 1.00 . A A . 54 GLU HA 1 1
6 10274 1 1 54 GLU HB2 H -1.491 4.965 -11.788 1.00 . A A . 54 GLU HB2 1 1
6 10275 1 1 54 GLU HB3 H -0.232 6.185 -11.932 1.00 . A A . 54 GLU HB3 1 1
6 10276 1 1 54 GLU HG2 H -0.649 6.371 -14.321 1.00 . A A . 54 GLU HG2 1 1
6 10277 1 1 54 GLU HG3 H -1.867 5.100 -14.224 1.00 . A A . 54 GLU HG3 1 1
6 10278 1 1 54 GLU N N -0.350 3.043 -13.214 1.00 . A A . 54 GLU N 1 1
6 10279 1 1 54 GLU O O 0.670 3.343 -10.517 1.00 . A A . 54 GLU O 1 1
6 10280 1 1 54 GLU OE1 O -2.117 8.036 -12.829 1.00 . A A . 54 GLU OE1 1 1
6 10281 1 1 54 GLU OE2 O -3.654 6.725 -13.675 1.00 . A A . 54 GLU OE2 1 1
6 10282 1 1 55 MET C C 3.008 5.214 -9.201 1.00 . A A . 55 MET C 1 1
6 10283 1 1 55 MET CA C 3.308 4.238 -10.350 1.00 . A A . 55 MET CA 1 1
6 10284 1 1 55 MET CB C 4.760 4.422 -10.834 1.00 . A A . 55 MET CB 1 1
6 10285 1 1 55 MET CE C 4.869 1.536 -9.104 1.00 . A A . 55 MET CE 1 1
6 10286 1 1 55 MET CG C 5.831 4.089 -9.793 1.00 . A A . 55 MET CG 1 1
6 10287 1 1 55 MET H H 2.687 4.967 -12.245 1.00 . A A . 55 MET H 1 1
6 10288 1 1 55 MET HA H 3.180 3.226 -9.996 1.00 . A A . 55 MET HA 1 1
6 10289 1 1 55 MET HB2 H 4.923 3.784 -11.690 1.00 . A A . 55 MET HB2 1 1
6 10290 1 1 55 MET HB3 H 4.893 5.451 -11.140 1.00 . A A . 55 MET HB3 1 1
6 10291 1 1 55 MET HE1 H 5.079 0.488 -8.959 1.00 . A A . 55 MET HE1 1 1
6 10292 1 1 55 MET HE2 H 4.037 1.647 -9.783 1.00 . A A . 55 MET HE2 1 1
6 10293 1 1 55 MET HE3 H 4.621 1.989 -8.155 1.00 . A A . 55 MET HE3 1 1
6 10294 1 1 55 MET HG2 H 6.709 4.685 -9.998 1.00 . A A . 55 MET HG2 1 1
6 10295 1 1 55 MET HG3 H 5.453 4.343 -8.813 1.00 . A A . 55 MET HG3 1 1
6 10296 1 1 55 MET N N 2.384 4.448 -11.467 1.00 . A A . 55 MET N 1 1
6 10297 1 1 55 MET O O 3.132 6.430 -9.361 1.00 . A A . 55 MET O 1 1
6 10298 1 1 55 MET SD S 6.318 2.343 -9.788 1.00 . A A . 55 MET SD 1 1
6 10299 1 1 56 VAL C C 3.610 6.053 -6.247 1.00 . A A . 56 VAL C 1 1
6 10300 1 1 56 VAL CA C 2.315 5.520 -6.879 1.00 . A A . 56 VAL CA 1 1
6 10301 1 1 56 VAL CB C 1.497 4.739 -5.818 1.00 . A A . 56 VAL CB 1 1
6 10302 1 1 56 VAL CG1 C 1.126 5.640 -4.638 1.00 . A A . 56 VAL CG1 1 1
6 10303 1 1 56 VAL CG2 C 0.248 4.127 -6.452 1.00 . A A . 56 VAL CG2 1 1
6 10304 1 1 56 VAL H H 2.517 3.710 -7.972 1.00 . A A . 56 VAL H 1 1
6 10305 1 1 56 VAL HA H 1.719 6.360 -7.216 1.00 . A A . 56 VAL HA 1 1
6 10306 1 1 56 VAL HB H 2.115 3.932 -5.443 1.00 . A A . 56 VAL HB 1 1
6 10307 1 1 56 VAL HG11 H 0.531 6.471 -4.991 1.00 . A A . 56 VAL HG11 1 1
6 10308 1 1 56 VAL HG12 H 2.025 6.014 -4.172 1.00 . A A . 56 VAL HG12 1 1
6 10309 1 1 56 VAL HG13 H 0.558 5.071 -3.915 1.00 . A A . 56 VAL HG13 1 1
6 10310 1 1 56 VAL HG21 H 0.541 3.448 -7.241 1.00 . A A . 56 VAL HG21 1 1
6 10311 1 1 56 VAL HG22 H -0.372 4.910 -6.864 1.00 . A A . 56 VAL HG22 1 1
6 10312 1 1 56 VAL HG23 H -0.310 3.584 -5.702 1.00 . A A . 56 VAL HG23 1 1
6 10313 1 1 56 VAL N N 2.610 4.683 -8.046 1.00 . A A . 56 VAL N 1 1
6 10314 1 1 56 VAL O O 4.381 5.300 -5.653 1.00 . A A . 56 VAL O 1 1
6 10315 1 1 57 GLN C C 4.872 8.604 -4.509 1.00 . A A . 57 GLN C 1 1
6 10316 1 1 57 GLN CA C 5.078 7.978 -5.897 1.00 . A A . 57 GLN CA 1 1
6 10317 1 1 57 GLN CB C 5.566 9.036 -6.894 1.00 . A A . 57 GLN CB 1 1
6 10318 1 1 57 GLN CD C 6.387 9.525 -9.238 1.00 . A A . 57 GLN CD 1 1
6 10319 1 1 57 GLN CG C 5.951 8.459 -8.251 1.00 . A A . 57 GLN CG 1 1
6 10320 1 1 57 GLN H H 3.188 7.908 -6.858 1.00 . A A . 57 GLN H 1 1
6 10321 1 1 57 GLN HA H 5.830 7.205 -5.816 1.00 . A A . 57 GLN HA 1 1
6 10322 1 1 57 GLN HB2 H 4.779 9.762 -7.044 1.00 . A A . 57 GLN HB2 1 1
6 10323 1 1 57 GLN HB3 H 6.431 9.536 -6.479 1.00 . A A . 57 GLN HB3 1 1
6 10324 1 1 57 GLN HE21 H 8.257 9.376 -8.611 1.00 . A A . 57 GLN HE21 1 1
6 10325 1 1 57 GLN HE22 H 7.971 10.516 -9.877 1.00 . A A . 57 GLN HE22 1 1
6 10326 1 1 57 GLN HG2 H 6.766 7.763 -8.114 1.00 . A A . 57 GLN HG2 1 1
6 10327 1 1 57 GLN HG3 H 5.098 7.936 -8.662 1.00 . A A . 57 GLN HG3 1 1
6 10328 1 1 57 GLN N N 3.850 7.353 -6.396 1.00 . A A . 57 GLN N 1 1
6 10329 1 1 57 GLN NE2 N 7.665 9.839 -9.242 1.00 . A A . 57 GLN NE2 1 1
6 10330 1 1 57 GLN O O 3.982 9.428 -4.308 1.00 . A A . 57 GLN O 1 1
6 10331 1 1 57 GLN OE1 O 5.578 10.066 -9.987 1.00 . A A . 57 GLN OE1 1 1
6 10332 1 1 58 PHE C C 6.484 9.864 -1.856 1.00 . A A . 58 PHE C 1 1
6 10333 1 1 58 PHE CA C 5.591 8.647 -2.163 1.00 . A A . 58 PHE CA 1 1
6 10334 1 1 58 PHE CB C 5.958 7.471 -1.243 1.00 . A A . 58 PHE CB 1 1
6 10335 1 1 58 PHE CD1 C 4.055 5.845 -1.533 1.00 . A A . 58 PHE CD1 1 1
6 10336 1 1 58 PHE CD2 C 6.212 5.223 -2.346 1.00 . A A . 58 PHE CD2 1 1
6 10337 1 1 58 PHE CE1 C 3.541 4.641 -1.975 1.00 . A A . 58 PHE CE1 1 1
6 10338 1 1 58 PHE CE2 C 5.702 4.018 -2.788 1.00 . A A . 58 PHE CE2 1 1
6 10339 1 1 58 PHE CG C 5.397 6.152 -1.713 1.00 . A A . 58 PHE CG 1 1
6 10340 1 1 58 PHE CZ C 4.365 3.727 -2.602 1.00 . A A . 58 PHE CZ 1 1
6 10341 1 1 58 PHE H H 6.467 7.630 -3.808 1.00 . A A . 58 PHE H 1 1
6 10342 1 1 58 PHE HA H 4.559 8.919 -1.990 1.00 . A A . 58 PHE HA 1 1
6 10343 1 1 58 PHE HB2 H 7.034 7.378 -1.193 1.00 . A A . 58 PHE HB2 1 1
6 10344 1 1 58 PHE HB3 H 5.574 7.663 -0.250 1.00 . A A . 58 PHE HB3 1 1
6 10345 1 1 58 PHE HD1 H 3.409 6.558 -1.043 1.00 . A A . 58 PHE HD1 1 1
6 10346 1 1 58 PHE HD2 H 7.258 5.449 -2.493 1.00 . A A . 58 PHE HD2 1 1
6 10347 1 1 58 PHE HE1 H 2.495 4.413 -1.829 1.00 . A A . 58 PHE HE1 1 1
6 10348 1 1 58 PHE HE2 H 6.348 3.304 -3.279 1.00 . A A . 58 PHE HE2 1 1
6 10349 1 1 58 PHE HZ H 3.963 2.785 -2.944 1.00 . A A . 58 PHE HZ 1 1
6 10350 1 1 58 PHE N N 5.725 8.221 -3.562 1.00 . A A . 58 PHE N 1 1
6 10351 1 1 58 PHE O O 6.876 10.087 -0.712 1.00 . A A . 58 PHE O 1 1
6 10352 1 1 59 ASN C C 7.072 13.031 -2.066 1.00 . A A . 59 ASN C 1 1
6 10353 1 1 59 ASN CA C 7.701 11.803 -2.754 1.00 . A A . 59 ASN CA 1 1
6 10354 1 1 59 ASN CB C 8.220 12.203 -4.143 1.00 . A A . 59 ASN CB 1 1
6 10355 1 1 59 ASN CG C 7.101 12.616 -5.083 1.00 . A A . 59 ASN CG 1 1
6 10356 1 1 59 ASN H H 6.335 10.504 -3.745 1.00 . A A . 59 ASN H 1 1
6 10357 1 1 59 ASN HA H 8.540 11.472 -2.157 1.00 . A A . 59 ASN HA 1 1
6 10358 1 1 59 ASN HB2 H 8.909 13.031 -4.042 1.00 . A A . 59 ASN HB2 1 1
6 10359 1 1 59 ASN HB3 H 8.740 11.362 -4.582 1.00 . A A . 59 ASN HB3 1 1
6 10360 1 1 59 ASN HD21 H 7.262 14.509 -4.532 1.00 . A A . 59 ASN HD21 1 1
6 10361 1 1 59 ASN HD22 H 6.047 14.168 -5.714 1.00 . A A . 59 ASN HD22 1 1
6 10362 1 1 59 ASN N N 6.765 10.671 -2.879 1.00 . A A . 59 ASN N 1 1
6 10363 1 1 59 ASN ND2 N 6.773 13.892 -5.110 1.00 . A A . 59 ASN ND2 1 1
6 10364 1 1 59 ASN O O 7.702 14.085 -1.975 1.00 . A A . 59 ASN O 1 1
6 10365 1 1 59 ASN OD1 O 6.532 11.792 -5.785 1.00 . A A . 59 ASN OD1 1 1
6 10366 1 1 60 THR C C 4.574 13.668 0.418 1.00 . A A . 60 THR C 1 1
6 10367 1 1 60 THR CA C 5.114 14.026 -0.971 1.00 . A A . 60 THR CA 1 1
6 10368 1 1 60 THR CB C 3.934 14.491 -1.868 1.00 . A A . 60 THR CB 1 1
6 10369 1 1 60 THR CG2 C 3.163 13.299 -2.432 1.00 . A A . 60 THR CG2 1 1
6 10370 1 1 60 THR H H 5.407 12.022 -1.626 1.00 . A A . 60 THR H 1 1
6 10371 1 1 60 THR HA H 5.805 14.852 -0.870 1.00 . A A . 60 THR HA 1 1
6 10372 1 1 60 THR HB H 4.335 15.061 -2.696 1.00 . A A . 60 THR HB 1 1
6 10373 1 1 60 THR HG1 H 3.204 16.257 -1.344 1.00 . A A . 60 THR HG1 1 1
6 10374 1 1 60 THR HG21 H 2.362 13.653 -3.063 1.00 . A A . 60 THR HG21 1 1
6 10375 1 1 60 THR HG22 H 2.751 12.721 -1.618 1.00 . A A . 60 THR HG22 1 1
6 10376 1 1 60 THR HG23 H 3.830 12.676 -3.014 1.00 . A A . 60 THR HG23 1 1
6 10377 1 1 60 THR N N 5.840 12.898 -1.585 1.00 . A A . 60 THR N 1 1
6 10378 1 1 60 THR O O 4.433 12.497 0.755 1.00 . A A . 60 THR O 1 1
6 10379 1 1 60 THR OG1 O 3.039 15.331 -1.120 1.00 . A A . 60 THR OG1 1 1
6 10380 1 1 61 ASP C C 2.252 13.932 2.442 1.00 . A A . 61 ASP C 1 1
6 10381 1 1 61 ASP CA C 3.681 14.483 2.552 1.00 . A A . 61 ASP CA 1 1
6 10382 1 1 61 ASP CB C 3.677 15.811 3.328 1.00 . A A . 61 ASP CB 1 1
6 10383 1 1 61 ASP CG C 3.161 15.673 4.754 1.00 . A A . 61 ASP CG 1 1
6 10384 1 1 61 ASP H H 4.419 15.603 0.903 1.00 . A A . 61 ASP H 1 1
6 10385 1 1 61 ASP HA H 4.296 13.766 3.080 1.00 . A A . 61 ASP HA 1 1
6 10386 1 1 61 ASP HB2 H 4.685 16.196 3.365 1.00 . A A . 61 ASP HB2 1 1
6 10387 1 1 61 ASP HB3 H 3.051 16.522 2.804 1.00 . A A . 61 ASP HB3 1 1
6 10388 1 1 61 ASP N N 4.258 14.687 1.217 1.00 . A A . 61 ASP N 1 1
6 10389 1 1 61 ASP O O 1.740 13.300 3.367 1.00 . A A . 61 ASP O 1 1
6 10390 1 1 61 ASP OD1 O 1.926 15.670 4.959 1.00 . A A . 61 ASP OD1 1 1
6 10391 1 1 61 ASP OD2 O 3.987 15.586 5.684 1.00 . A A . 61 ASP OD2 1 1
6 10392 1 1 62 ARG C C 0.212 12.202 0.764 1.00 . A A . 62 ARG C 1 1
6 10393 1 1 62 ARG CA C 0.250 13.710 1.064 1.00 . A A . 62 ARG CA 1 1
6 10394 1 1 62 ARG CB C -0.401 14.494 -0.082 1.00 . A A . 62 ARG CB 1 1
6 10395 1 1 62 ARG CD C -1.190 16.757 -0.910 1.00 . A A . 62 ARG CD 1 1
6 10396 1 1 62 ARG CG C -0.280 16.010 0.064 1.00 . A A . 62 ARG CG 1 1
6 10397 1 1 62 ARG CZ C -0.715 16.858 -3.312 1.00 . A A . 62 ARG CZ 1 1
6 10398 1 1 62 ARG H H 2.079 14.681 0.596 1.00 . A A . 62 ARG H 1 1
6 10399 1 1 62 ARG HA H -0.315 13.891 1.968 1.00 . A A . 62 ARG HA 1 1
6 10400 1 1 62 ARG HB2 H 0.067 14.205 -1.012 1.00 . A A . 62 ARG HB2 1 1
6 10401 1 1 62 ARG HB3 H -1.452 14.239 -0.126 1.00 . A A . 62 ARG HB3 1 1
6 10402 1 1 62 ARG HD2 H -2.208 16.690 -0.555 1.00 . A A . 62 ARG HD2 1 1
6 10403 1 1 62 ARG HD3 H -0.890 17.796 -0.937 1.00 . A A . 62 ARG HD3 1 1
6 10404 1 1 62 ARG HE H -1.439 15.287 -2.388 1.00 . A A . 62 ARG HE 1 1
6 10405 1 1 62 ARG HG2 H -0.548 16.288 1.072 1.00 . A A . 62 ARG HG2 1 1
6 10406 1 1 62 ARG HG3 H 0.746 16.298 -0.127 1.00 . A A . 62 ARG HG3 1 1
6 10407 1 1 62 ARG HH11 H -0.220 18.504 -2.313 1.00 . A A . 62 ARG HH11 1 1
6 10408 1 1 62 ARG HH12 H 0.070 18.548 -4.014 1.00 . A A . 62 ARG HH12 1 1
6 10409 1 1 62 ARG HH21 H -1.095 15.362 -4.559 1.00 . A A . 62 ARG HH21 1 1
6 10410 1 1 62 ARG HH22 H -0.455 16.798 -5.282 1.00 . A A . 62 ARG HH22 1 1
6 10411 1 1 62 ARG N N 1.617 14.174 1.298 1.00 . A A . 62 ARG N 1 1
6 10412 1 1 62 ARG NE N -1.127 16.203 -2.263 1.00 . A A . 62 ARG NE 1 1
6 10413 1 1 62 ARG NH1 N -0.257 18.064 -3.203 1.00 . A A . 62 ARG NH1 1 1
6 10414 1 1 62 ARG NH2 N -0.754 16.293 -4.472 1.00 . A A . 62 ARG NH2 1 1
6 10415 1 1 62 ARG O O -0.774 11.531 1.056 1.00 . A A . 62 ARG O 1 1
6 10416 1 1 63 ILE C C 2.589 9.629 0.624 1.00 . A A . 63 ILE C 1 1
6 10417 1 1 63 ILE CA C 1.385 10.237 -0.108 1.00 . A A . 63 ILE CA 1 1
6 10418 1 1 63 ILE CB C 1.541 9.973 -1.631 1.00 . A A . 63 ILE CB 1 1
6 10419 1 1 63 ILE CD1 C -0.978 10.140 -2.084 1.00 . A A . 63 ILE CD1 1 1
6 10420 1 1 63 ILE CG1 C 0.407 10.648 -2.429 1.00 . A A . 63 ILE CG1 1 1
6 10421 1 1 63 ILE CG2 C 1.581 8.469 -1.917 1.00 . A A . 63 ILE CG2 1 1
6 10422 1 1 63 ILE H H 2.042 12.257 -0.037 1.00 . A A . 63 ILE H 1 1
6 10423 1 1 63 ILE HA H 0.476 9.756 0.235 1.00 . A A . 63 ILE HA 1 1
6 10424 1 1 63 ILE HB H 2.486 10.393 -1.946 1.00 . A A . 63 ILE HB 1 1
6 10425 1 1 63 ILE HD11 H -1.712 10.662 -2.680 1.00 . A A . 63 ILE HD11 1 1
6 10426 1 1 63 ILE HD12 H -1.176 10.316 -1.036 1.00 . A A . 63 ILE HD12 1 1
6 10427 1 1 63 ILE HD13 H -1.037 9.082 -2.289 1.00 . A A . 63 ILE HD13 1 1
6 10428 1 1 63 ILE HG12 H 0.423 11.712 -2.235 1.00 . A A . 63 ILE HG12 1 1
6 10429 1 1 63 ILE HG13 H 0.568 10.480 -3.485 1.00 . A A . 63 ILE HG13 1 1
6 10430 1 1 63 ILE HG21 H 2.409 8.025 -1.386 1.00 . A A . 63 ILE HG21 1 1
6 10431 1 1 63 ILE HG22 H 1.707 8.305 -2.978 1.00 . A A . 63 ILE HG22 1 1
6 10432 1 1 63 ILE HG23 H 0.658 8.010 -1.591 1.00 . A A . 63 ILE HG23 1 1
6 10433 1 1 63 ILE N N 1.287 11.675 0.183 1.00 . A A . 63 ILE N 1 1
6 10434 1 1 63 ILE O O 3.728 10.044 0.415 1.00 . A A . 63 ILE O 1 1
6 10435 1 1 64 SER C C 3.266 6.494 2.362 1.00 . A A . 64 SER C 1 1
6 10436 1 1 64 SER CA C 3.409 8.015 2.270 1.00 . A A . 64 SER CA 1 1
6 10437 1 1 64 SER CB C 3.397 8.612 3.689 1.00 . A A . 64 SER CB 1 1
6 10438 1 1 64 SER H H 1.431 8.264 1.511 1.00 . A A . 64 SER H 1 1
6 10439 1 1 64 SER HA H 4.358 8.247 1.807 1.00 . A A . 64 SER HA 1 1
6 10440 1 1 64 SER HB2 H 2.446 8.401 4.156 1.00 . A A . 64 SER HB2 1 1
6 10441 1 1 64 SER HB3 H 4.188 8.163 4.275 1.00 . A A . 64 SER HB3 1 1
6 10442 1 1 64 SER HG H 4.057 10.268 2.861 1.00 . A A . 64 SER HG 1 1
6 10443 1 1 64 SER N N 2.345 8.616 1.447 1.00 . A A . 64 SER N 1 1
6 10444 1 1 64 SER O O 2.162 5.959 2.290 1.00 . A A . 64 SER O 1 1
6 10445 1 1 64 SER OG O 3.589 10.020 3.672 1.00 . A A . 64 SER OG 1 1
6 10446 1 1 65 LEU C C 5.460 3.941 3.731 1.00 . A A . 65 LEU C 1 1
6 10447 1 1 65 LEU CA C 4.397 4.351 2.705 1.00 . A A . 65 LEU CA 1 1
6 10448 1 1 65 LEU CB C 4.673 3.650 1.366 1.00 . A A . 65 LEU CB 1 1
6 10449 1 1 65 LEU CD1 C 3.412 1.510 1.822 1.00 . A A . 65 LEU CD1 1 1
6 10450 1 1 65 LEU CD2 C 5.248 1.544 0.102 1.00 . A A . 65 LEU CD2 1 1
6 10451 1 1 65 LEU CG C 4.758 2.115 1.432 1.00 . A A . 65 LEU CG 1 1
6 10452 1 1 65 LEU H H 5.247 6.287 2.527 1.00 . A A . 65 LEU H 1 1
6 10453 1 1 65 LEU HA H 3.423 4.049 3.070 1.00 . A A . 65 LEU HA 1 1
6 10454 1 1 65 LEU HB2 H 3.885 3.917 0.676 1.00 . A A . 65 LEU HB2 1 1
6 10455 1 1 65 LEU HB3 H 5.609 4.023 0.976 1.00 . A A . 65 LEU HB3 1 1
6 10456 1 1 65 LEU HD11 H 3.094 1.915 2.771 1.00 . A A . 65 LEU HD11 1 1
6 10457 1 1 65 LEU HD12 H 3.511 0.437 1.905 1.00 . A A . 65 LEU HD12 1 1
6 10458 1 1 65 LEU HD13 H 2.676 1.744 1.066 1.00 . A A . 65 LEU HD13 1 1
6 10459 1 1 65 LEU HD21 H 5.296 0.467 0.167 1.00 . A A . 65 LEU HD21 1 1
6 10460 1 1 65 LEU HD22 H 6.231 1.935 -0.120 1.00 . A A . 65 LEU HD22 1 1
6 10461 1 1 65 LEU HD23 H 4.563 1.825 -0.686 1.00 . A A . 65 LEU HD23 1 1
6 10462 1 1 65 LEU HG H 5.474 1.840 2.193 1.00 . A A . 65 LEU HG 1 1
6 10463 1 1 65 LEU N N 4.389 5.805 2.527 1.00 . A A . 65 LEU N 1 1
6 10464 1 1 65 LEU O O 6.659 4.034 3.465 1.00 . A A . 65 LEU O 1 1
6 10465 1 1 66 TYR C C 5.703 1.653 6.430 1.00 . A A . 66 TYR C 1 1
6 10466 1 1 66 TYR CA C 5.969 3.084 5.952 1.00 . A A . 66 TYR CA 1 1
6 10467 1 1 66 TYR CB C 5.923 4.068 7.136 1.00 . A A . 66 TYR CB 1 1
6 10468 1 1 66 TYR CD1 C 3.538 4.835 7.547 1.00 . A A . 66 TYR CD1 1 1
6 10469 1 1 66 TYR CD2 C 4.503 3.301 9.096 1.00 . A A . 66 TYR CD2 1 1
6 10470 1 1 66 TYR CE1 C 2.368 4.845 8.281 1.00 . A A . 66 TYR CE1 1 1
6 10471 1 1 66 TYR CE2 C 3.335 3.309 9.835 1.00 . A A . 66 TYR CE2 1 1
6 10472 1 1 66 TYR CG C 4.627 4.063 7.937 1.00 . A A . 66 TYR CG 1 1
6 10473 1 1 66 TYR CZ C 2.272 4.084 9.426 1.00 . A A . 66 TYR CZ 1 1
6 10474 1 1 66 TYR H H 4.061 3.423 5.071 1.00 . A A . 66 TYR H 1 1
6 10475 1 1 66 TYR HA H 6.965 3.115 5.524 1.00 . A A . 66 TYR HA 1 1
6 10476 1 1 66 TYR HB2 H 6.729 3.834 7.815 1.00 . A A . 66 TYR HB2 1 1
6 10477 1 1 66 TYR HB3 H 6.071 5.069 6.756 1.00 . A A . 66 TYR HB3 1 1
6 10478 1 1 66 TYR HD1 H 3.611 5.430 6.649 1.00 . A A . 66 TYR HD1 1 1
6 10479 1 1 66 TYR HD2 H 5.338 2.697 9.418 1.00 . A A . 66 TYR HD2 1 1
6 10480 1 1 66 TYR HE1 H 1.533 5.450 7.960 1.00 . A A . 66 TYR HE1 1 1
6 10481 1 1 66 TYR HE2 H 3.261 2.711 10.731 1.00 . A A . 66 TYR HE2 1 1
6 10482 1 1 66 TYR HH H 0.361 3.872 9.595 1.00 . A A . 66 TYR HH 1 1
6 10483 1 1 66 TYR N N 5.027 3.489 4.905 1.00 . A A . 66 TYR N 1 1
6 10484 1 1 66 TYR O O 4.557 1.198 6.476 1.00 . A A . 66 TYR O 1 1
6 10485 1 1 66 TYR OH O 1.107 4.096 10.166 1.00 . A A . 66 TYR OH 1 1
6 10486 1 1 67 GLN C C 7.310 -0.484 8.707 1.00 . A A . 67 GLN C 1 1
6 10487 1 1 67 GLN CA C 6.680 -0.413 7.306 1.00 . A A . 67 GLN CA 1 1
6 10488 1 1 67 GLN CB C 7.347 -1.417 6.349 1.00 . A A . 67 GLN CB 1 1
6 10489 1 1 67 GLN CD C 9.419 -2.099 5.054 1.00 . A A . 67 GLN CD 1 1
6 10490 1 1 67 GLN CG C 8.823 -1.138 6.069 1.00 . A A . 67 GLN CG 1 1
6 10491 1 1 67 GLN H H 7.666 1.344 6.646 1.00 . A A . 67 GLN H 1 1
6 10492 1 1 67 GLN HA H 5.628 -0.660 7.390 1.00 . A A . 67 GLN HA 1 1
6 10493 1 1 67 GLN HB2 H 7.266 -2.407 6.774 1.00 . A A . 67 GLN HB2 1 1
6 10494 1 1 67 GLN HB3 H 6.816 -1.398 5.407 1.00 . A A . 67 GLN HB3 1 1
6 10495 1 1 67 GLN HE21 H 8.953 -0.877 3.575 1.00 . A A . 67 GLN HE21 1 1
6 10496 1 1 67 GLN HE22 H 9.747 -2.340 3.122 1.00 . A A . 67 GLN HE22 1 1
6 10497 1 1 67 GLN HG2 H 8.919 -0.131 5.685 1.00 . A A . 67 GLN HG2 1 1
6 10498 1 1 67 GLN HG3 H 9.378 -1.222 6.994 1.00 . A A . 67 GLN HG3 1 1
6 10499 1 1 67 GLN N N 6.777 0.943 6.765 1.00 . A A . 67 GLN N 1 1
6 10500 1 1 67 GLN NE2 N 9.366 -1.735 3.790 1.00 . A A . 67 GLN NE2 1 1
6 10501 1 1 67 GLN O O 8.470 -0.120 8.906 1.00 . A A . 67 GLN O 1 1
6 10502 1 1 67 GLN OE1 O 9.921 -3.159 5.401 1.00 . A A . 67 GLN OE1 1 1
6 10503 1 1 68 ASP C C 7.897 -2.238 11.277 1.00 . A A . 68 ASP C 1 1
6 10504 1 1 68 ASP CA C 6.967 -1.029 11.066 1.00 . A A . 68 ASP CA 1 1
6 10505 1 1 68 ASP CB C 5.733 -1.139 11.972 1.00 . A A . 68 ASP CB 1 1
6 10506 1 1 68 ASP CG C 6.039 -0.878 13.436 1.00 . A A . 68 ASP CG 1 1
6 10507 1 1 68 ASP H H 5.623 -1.235 9.445 1.00 . A A . 68 ASP H 1 1
6 10508 1 1 68 ASP HA H 7.504 -0.123 11.306 1.00 . A A . 68 ASP HA 1 1
6 10509 1 1 68 ASP HB2 H 4.994 -0.422 11.645 1.00 . A A . 68 ASP HB2 1 1
6 10510 1 1 68 ASP HB3 H 5.317 -2.134 11.881 1.00 . A A . 68 ASP HB3 1 1
6 10511 1 1 68 ASP N N 6.528 -0.944 9.673 1.00 . A A . 68 ASP N 1 1
6 10512 1 1 68 ASP O O 7.865 -3.198 10.505 1.00 . A A . 68 ASP O 1 1
6 10513 1 1 68 ASP OD1 O 6.618 -1.764 14.100 1.00 . A A . 68 ASP OD1 1 1
6 10514 1 1 68 ASP OD2 O 5.697 0.215 13.931 1.00 . A A . 68 ASP OD2 1 1
6 10515 1 1 69 ASN C C 8.887 -4.615 12.907 1.00 . A A . 69 ASN C 1 1
6 10516 1 1 69 ASN CA C 9.633 -3.288 12.657 1.00 . A A . 69 ASN CA 1 1
6 10517 1 1 69 ASN CB C 10.481 -2.913 13.882 1.00 . A A . 69 ASN CB 1 1
6 10518 1 1 69 ASN CG C 11.525 -3.963 14.217 1.00 . A A . 69 ASN CG 1 1
6 10519 1 1 69 ASN H H 8.656 -1.421 12.939 1.00 . A A . 69 ASN H 1 1
6 10520 1 1 69 ASN HA H 10.289 -3.416 11.806 1.00 . A A . 69 ASN HA 1 1
6 10521 1 1 69 ASN HB2 H 10.989 -1.978 13.690 1.00 . A A . 69 ASN HB2 1 1
6 10522 1 1 69 ASN HB3 H 9.831 -2.791 14.738 1.00 . A A . 69 ASN HB3 1 1
6 10523 1 1 69 ASN HD21 H 12.832 -3.094 13.012 1.00 . A A . 69 ASN HD21 1 1
6 10524 1 1 69 ASN HD22 H 13.387 -4.509 13.830 1.00 . A A . 69 ASN HD22 1 1
6 10525 1 1 69 ASN N N 8.699 -2.198 12.341 1.00 . A A . 69 ASN N 1 1
6 10526 1 1 69 ASN ND2 N 12.698 -3.844 13.626 1.00 . A A . 69 ASN ND2 1 1
6 10527 1 1 69 ASN O O 9.452 -5.697 12.756 1.00 . A A . 69 ASN O 1 1
6 10528 1 1 69 ASN OD1 O 11.280 -4.878 14.996 1.00 . A A . 69 ASN OD1 1 1
6 10529 1 1 70 THR C C 6.211 -6.267 12.175 1.00 . A A . 70 THR C 1 1
6 10530 1 1 70 THR CA C 6.772 -5.716 13.500 1.00 . A A . 70 THR CA 1 1
6 10531 1 1 70 THR CB C 5.595 -5.422 14.465 1.00 . A A . 70 THR CB 1 1
6 10532 1 1 70 THR CG2 C 4.637 -4.391 13.874 1.00 . A A . 70 THR CG2 1 1
6 10533 1 1 70 THR H H 7.228 -3.629 13.448 1.00 . A A . 70 THR H 1 1
6 10534 1 1 70 THR HA H 7.392 -6.478 13.954 1.00 . A A . 70 THR HA 1 1
6 10535 1 1 70 THR HB H 5.997 -5.028 15.388 1.00 . A A . 70 THR HB 1 1
6 10536 1 1 70 THR HG1 H 4.671 -6.667 15.693 1.00 . A A . 70 THR HG1 1 1
6 10537 1 1 70 THR HG21 H 4.194 -4.785 12.971 1.00 . A A . 70 THR HG21 1 1
6 10538 1 1 70 THR HG22 H 5.178 -3.484 13.641 1.00 . A A . 70 THR HG22 1 1
6 10539 1 1 70 THR HG23 H 3.858 -4.169 14.589 1.00 . A A . 70 THR HG23 1 1
6 10540 1 1 70 THR N N 7.613 -4.521 13.290 1.00 . A A . 70 THR N 1 1
6 10541 1 1 70 THR O O 5.435 -7.225 12.164 1.00 . A A . 70 THR O 1 1
6 10542 1 1 70 THR OG1 O 4.877 -6.629 14.751 1.00 . A A . 70 THR OG1 1 1
6 10543 1 1 71 GLY C C 4.780 -5.483 9.366 1.00 . A A . 71 GLY C 1 1
6 10544 1 1 71 GLY CA C 6.128 -6.089 9.749 1.00 . A A . 71 GLY CA 1 1
6 10545 1 1 71 GLY H H 7.241 -4.912 11.121 1.00 . A A . 71 GLY H 1 1
6 10546 1 1 71 GLY HA2 H 6.858 -5.803 9.004 1.00 . A A . 71 GLY HA2 1 1
6 10547 1 1 71 GLY HA3 H 6.038 -7.166 9.747 1.00 . A A . 71 GLY HA3 1 1
6 10548 1 1 71 GLY N N 6.605 -5.655 11.059 1.00 . A A . 71 GLY N 1 1
6 10549 1 1 71 GLY O O 4.033 -6.057 8.572 1.00 . A A . 71 GLY O 1 1
6 10550 1 1 72 ARG C C 3.363 -2.605 8.519 1.00 . A A . 72 ARG C 1 1
6 10551 1 1 72 ARG CA C 3.196 -3.639 9.644 1.00 . A A . 72 ARG CA 1 1
6 10552 1 1 72 ARG CB C 2.679 -2.949 10.915 1.00 . A A . 72 ARG CB 1 1
6 10553 1 1 72 ARG CD C 0.877 -1.595 12.045 1.00 . A A . 72 ARG CD 1 1
6 10554 1 1 72 ARG CG C 1.314 -2.283 10.755 1.00 . A A . 72 ARG CG 1 1
6 10555 1 1 72 ARG CZ C -0.850 0.035 12.638 1.00 . A A . 72 ARG CZ 1 1
6 10556 1 1 72 ARG H H 5.100 -3.908 10.550 1.00 . A A . 72 ARG H 1 1
6 10557 1 1 72 ARG HA H 2.478 -4.386 9.333 1.00 . A A . 72 ARG HA 1 1
6 10558 1 1 72 ARG HB2 H 2.606 -3.685 11.702 1.00 . A A . 72 ARG HB2 1 1
6 10559 1 1 72 ARG HB3 H 3.391 -2.192 11.213 1.00 . A A . 72 ARG HB3 1 1
6 10560 1 1 72 ARG HD2 H 0.860 -2.328 12.839 1.00 . A A . 72 ARG HD2 1 1
6 10561 1 1 72 ARG HD3 H 1.596 -0.824 12.286 1.00 . A A . 72 ARG HD3 1 1
6 10562 1 1 72 ARG HE H -1.086 -1.398 11.307 1.00 . A A . 72 ARG HE 1 1
6 10563 1 1 72 ARG HG2 H 1.371 -1.546 9.968 1.00 . A A . 72 ARG HG2 1 1
6 10564 1 1 72 ARG HG3 H 0.583 -3.036 10.492 1.00 . A A . 72 ARG HG3 1 1
6 10565 1 1 72 ARG HH11 H 0.897 0.311 13.562 1.00 . A A . 72 ARG HH11 1 1
6 10566 1 1 72 ARG HH12 H -0.366 1.414 13.989 1.00 . A A . 72 ARG HH12 1 1
6 10567 1 1 72 ARG HH21 H -2.686 0.027 11.868 1.00 . A A . 72 ARG HH21 1 1
6 10568 1 1 72 ARG HH22 H -2.363 1.257 13.046 1.00 . A A . 72 ARG HH22 1 1
6 10569 1 1 72 ARG N N 4.465 -4.320 9.931 1.00 . A A . 72 ARG N 1 1
6 10570 1 1 72 ARG NE N -0.450 -0.991 11.935 1.00 . A A . 72 ARG NE 1 1
6 10571 1 1 72 ARG NH1 N -0.042 0.632 13.460 1.00 . A A . 72 ARG NH1 1 1
6 10572 1 1 72 ARG NH2 N -2.059 0.475 12.507 1.00 . A A . 72 ARG NH2 1 1
6 10573 1 1 72 ARG O O 3.993 -1.565 8.706 1.00 . A A . 72 ARG O 1 1
6 10574 1 1 73 VAL C C 1.642 -1.069 6.136 1.00 . A A . 73 VAL C 1 1
6 10575 1 1 73 VAL CA C 2.868 -1.987 6.203 1.00 . A A . 73 VAL CA 1 1
6 10576 1 1 73 VAL CB C 2.980 -2.791 4.881 1.00 . A A . 73 VAL CB 1 1
6 10577 1 1 73 VAL CG1 C 2.992 -1.859 3.667 1.00 . A A . 73 VAL CG1 1 1
6 10578 1 1 73 VAL CG2 C 4.220 -3.685 4.900 1.00 . A A . 73 VAL CG2 1 1
6 10579 1 1 73 VAL H H 2.282 -3.730 7.273 1.00 . A A . 73 VAL H 1 1
6 10580 1 1 73 VAL HA H 3.758 -1.381 6.312 1.00 . A A . 73 VAL HA 1 1
6 10581 1 1 73 VAL HB H 2.109 -3.428 4.803 1.00 . A A . 73 VAL HB 1 1
6 10582 1 1 73 VAL HG11 H 3.829 -1.177 3.740 1.00 . A A . 73 VAL HG11 1 1
6 10583 1 1 73 VAL HG12 H 2.071 -1.294 3.634 1.00 . A A . 73 VAL HG12 1 1
6 10584 1 1 73 VAL HG13 H 3.084 -2.445 2.763 1.00 . A A . 73 VAL HG13 1 1
6 10585 1 1 73 VAL HG21 H 4.272 -4.250 3.980 1.00 . A A . 73 VAL HG21 1 1
6 10586 1 1 73 VAL HG22 H 4.161 -4.367 5.736 1.00 . A A . 73 VAL HG22 1 1
6 10587 1 1 73 VAL HG23 H 5.108 -3.076 4.996 1.00 . A A . 73 VAL HG23 1 1
6 10588 1 1 73 VAL N N 2.784 -2.890 7.359 1.00 . A A . 73 VAL N 1 1
6 10589 1 1 73 VAL O O 0.511 -1.531 6.259 1.00 . A A . 73 VAL O 1 1
6 10590 1 1 74 THR C C 0.952 2.222 4.746 1.00 . A A . 74 THR C 1 1
6 10591 1 1 74 THR CA C 0.755 1.193 5.867 1.00 . A A . 74 THR CA 1 1
6 10592 1 1 74 THR CB C 0.556 1.952 7.203 1.00 . A A . 74 THR CB 1 1
6 10593 1 1 74 THR CG2 C -0.568 2.980 7.087 1.00 . A A . 74 THR CG2 1 1
6 10594 1 1 74 THR H H 2.788 0.556 5.875 1.00 . A A . 74 THR H 1 1
6 10595 1 1 74 THR HA H -0.152 0.635 5.667 1.00 . A A . 74 THR HA 1 1
6 10596 1 1 74 THR HB H 1.477 2.473 7.445 1.00 . A A . 74 THR HB 1 1
6 10597 1 1 74 THR HG1 H 0.359 0.125 7.942 1.00 . A A . 74 THR HG1 1 1
6 10598 1 1 74 THR HG21 H -0.694 3.486 8.033 1.00 . A A . 74 THR HG21 1 1
6 10599 1 1 74 THR HG22 H -1.489 2.479 6.823 1.00 . A A . 74 THR HG22 1 1
6 10600 1 1 74 THR HG23 H -0.321 3.703 6.323 1.00 . A A . 74 THR HG23 1 1
6 10601 1 1 74 THR N N 1.864 0.232 5.950 1.00 . A A . 74 THR N 1 1
6 10602 1 1 74 THR O O 1.980 2.898 4.677 1.00 . A A . 74 THR O 1 1
6 10603 1 1 74 THR OG1 O 0.252 1.029 8.264 1.00 . A A . 74 THR OG1 1 1
6 10604 1 1 75 LEU C C -0.992 4.526 3.263 1.00 . A A . 75 LEU C 1 1
6 10605 1 1 75 LEU CA C -0.087 3.358 2.832 1.00 . A A . 75 LEU CA 1 1
6 10606 1 1 75 LEU CB C -0.608 2.752 1.521 1.00 . A A . 75 LEU CB 1 1
6 10607 1 1 75 LEU CD1 C 0.609 4.293 -0.065 1.00 . A A . 75 LEU CD1 1 1
6 10608 1 1 75 LEU CD2 C -1.446 3.074 -0.839 1.00 . A A . 75 LEU CD2 1 1
6 10609 1 1 75 LEU CG C -0.752 3.739 0.347 1.00 . A A . 75 LEU CG 1 1
6 10610 1 1 75 LEU H H -0.779 1.682 3.920 1.00 . A A . 75 LEU H 1 1
6 10611 1 1 75 LEU HA H 0.918 3.726 2.678 1.00 . A A . 75 LEU HA 1 1
6 10612 1 1 75 LEU HB2 H 0.069 1.964 1.221 1.00 . A A . 75 LEU HB2 1 1
6 10613 1 1 75 LEU HB3 H -1.577 2.313 1.713 1.00 . A A . 75 LEU HB3 1 1
6 10614 1 1 75 LEU HD11 H 0.484 4.979 -0.890 1.00 . A A . 75 LEU HD11 1 1
6 10615 1 1 75 LEU HD12 H 1.255 3.482 -0.367 1.00 . A A . 75 LEU HD12 1 1
6 10616 1 1 75 LEU HD13 H 1.054 4.815 0.771 1.00 . A A . 75 LEU HD13 1 1
6 10617 1 1 75 LEU HD21 H -0.870 2.219 -1.163 1.00 . A A . 75 LEU HD21 1 1
6 10618 1 1 75 LEU HD22 H -1.528 3.781 -1.652 1.00 . A A . 75 LEU HD22 1 1
6 10619 1 1 75 LEU HD23 H -2.434 2.750 -0.544 1.00 . A A . 75 LEU HD23 1 1
6 10620 1 1 75 LEU HG H -1.363 4.574 0.662 1.00 . A A . 75 LEU HG 1 1
6 10621 1 1 75 LEU N N -0.046 2.327 3.872 1.00 . A A . 75 LEU N 1 1
6 10622 1 1 75 LEU O O -2.149 4.319 3.635 1.00 . A A . 75 LEU O 1 1
6 10623 1 1 76 LEU C C -1.470 7.841 2.358 1.00 . A A . 76 LEU C 1 1
6 10624 1 1 76 LEU CA C -1.213 6.953 3.585 1.00 . A A . 76 LEU CA 1 1
6 10625 1 1 76 LEU CB C -0.440 7.753 4.648 1.00 . A A . 76 LEU CB 1 1
6 10626 1 1 76 LEU CD1 C 0.676 7.870 6.908 1.00 . A A . 76 LEU CD1 1 1
6 10627 1 1 76 LEU CD2 C -1.483 6.608 6.642 1.00 . A A . 76 LEU CD2 1 1
6 10628 1 1 76 LEU CG C -0.172 7.013 5.970 1.00 . A A . 76 LEU CG 1 1
6 10629 1 1 76 LEU H H 0.467 5.841 2.916 1.00 . A A . 76 LEU H 1 1
6 10630 1 1 76 LEU HA H -2.166 6.644 3.999 1.00 . A A . 76 LEU HA 1 1
6 10631 1 1 76 LEU HB2 H 0.511 8.046 4.225 1.00 . A A . 76 LEU HB2 1 1
6 10632 1 1 76 LEU HB3 H -1.003 8.649 4.872 1.00 . A A . 76 LEU HB3 1 1
6 10633 1 1 76 LEU HD11 H 0.158 8.796 7.123 1.00 . A A . 76 LEU HD11 1 1
6 10634 1 1 76 LEU HD12 H 1.623 8.090 6.438 1.00 . A A . 76 LEU HD12 1 1
6 10635 1 1 76 LEU HD13 H 0.850 7.334 7.830 1.00 . A A . 76 LEU HD13 1 1
6 10636 1 1 76 LEU HD21 H -2.031 5.942 5.989 1.00 . A A . 76 LEU HD21 1 1
6 10637 1 1 76 LEU HD22 H -2.079 7.489 6.839 1.00 . A A . 76 LEU HD22 1 1
6 10638 1 1 76 LEU HD23 H -1.274 6.101 7.573 1.00 . A A . 76 LEU HD23 1 1
6 10639 1 1 76 LEU HG H 0.385 6.112 5.757 1.00 . A A . 76 LEU HG 1 1
6 10640 1 1 76 LEU N N -0.460 5.745 3.214 1.00 . A A . 76 LEU N 1 1
6 10641 1 1 76 LEU O O -0.532 8.276 1.688 1.00 . A A . 76 LEU O 1 1
6 10642 1 1 77 ILE C C -3.979 10.142 1.344 1.00 . A A . 77 ILE C 1 1
6 10643 1 1 77 ILE CA C -3.123 8.937 0.916 1.00 . A A . 77 ILE CA 1 1
6 10644 1 1 77 ILE CB C -3.894 8.102 -0.140 1.00 . A A . 77 ILE CB 1 1
6 10645 1 1 77 ILE CD1 C -3.703 6.045 -1.659 1.00 . A A . 77 ILE CD1 1 1
6 10646 1 1 77 ILE CG1 C -3.019 6.939 -0.644 1.00 . A A . 77 ILE CG1 1 1
6 10647 1 1 77 ILE CG2 C -4.350 8.983 -1.304 1.00 . A A . 77 ILE CG2 1 1
6 10648 1 1 77 ILE H H -3.449 7.737 2.644 1.00 . A A . 77 ILE H 1 1
6 10649 1 1 77 ILE HA H -2.214 9.304 0.454 1.00 . A A . 77 ILE HA 1 1
6 10650 1 1 77 ILE HB H -4.777 7.695 0.335 1.00 . A A . 77 ILE HB 1 1
6 10651 1 1 77 ILE HD11 H -3.960 6.622 -2.536 1.00 . A A . 77 ILE HD11 1 1
6 10652 1 1 77 ILE HD12 H -4.600 5.629 -1.227 1.00 . A A . 77 ILE HD12 1 1
6 10653 1 1 77 ILE HD13 H -3.033 5.244 -1.940 1.00 . A A . 77 ILE HD13 1 1
6 10654 1 1 77 ILE HG12 H -2.131 7.342 -1.110 1.00 . A A . 77 ILE HG12 1 1
6 10655 1 1 77 ILE HG13 H -2.729 6.324 0.196 1.00 . A A . 77 ILE HG13 1 1
6 10656 1 1 77 ILE HG21 H -5.010 9.755 -0.935 1.00 . A A . 77 ILE HG21 1 1
6 10657 1 1 77 ILE HG22 H -4.875 8.381 -2.028 1.00 . A A . 77 ILE HG22 1 1
6 10658 1 1 77 ILE HG23 H -3.489 9.440 -1.773 1.00 . A A . 77 ILE HG23 1 1
6 10659 1 1 77 ILE N N -2.743 8.109 2.069 1.00 . A A . 77 ILE N 1 1
6 10660 1 1 77 ILE O O -5.088 9.978 1.850 1.00 . A A . 77 ILE O 1 1
6 10661 1 1 78 LYS C C -4.526 13.422 0.289 1.00 . A A . 78 LYS C 1 1
6 10662 1 1 78 LYS CA C -4.128 12.596 1.526 1.00 . A A . 78 LYS CA 1 1
6 10663 1 1 78 LYS CB C -3.208 13.445 2.414 1.00 . A A . 78 LYS CB 1 1
6 10664 1 1 78 LYS CD C -1.527 13.530 4.292 1.00 . A A . 78 LYS CD 1 1
6 10665 1 1 78 LYS CE C -0.715 12.711 5.289 1.00 . A A . 78 LYS CE 1 1
6 10666 1 1 78 LYS CG C -2.584 12.687 3.580 1.00 . A A . 78 LYS CG 1 1
6 10667 1 1 78 LYS H H -2.564 11.404 0.725 1.00 . A A . 78 LYS H 1 1
6 10668 1 1 78 LYS HA H -5.021 12.341 2.083 1.00 . A A . 78 LYS HA 1 1
6 10669 1 1 78 LYS HB2 H -2.408 13.840 1.803 1.00 . A A . 78 LYS HB2 1 1
6 10670 1 1 78 LYS HB3 H -3.778 14.272 2.814 1.00 . A A . 78 LYS HB3 1 1
6 10671 1 1 78 LYS HD2 H -0.855 13.944 3.556 1.00 . A A . 78 LYS HD2 1 1
6 10672 1 1 78 LYS HD3 H -2.022 14.336 4.821 1.00 . A A . 78 LYS HD3 1 1
6 10673 1 1 78 LYS HE2 H -1.363 12.398 6.095 1.00 . A A . 78 LYS HE2 1 1
6 10674 1 1 78 LYS HE3 H -0.322 11.838 4.785 1.00 . A A . 78 LYS HE3 1 1
6 10675 1 1 78 LYS HG2 H -3.359 12.426 4.288 1.00 . A A . 78 LYS HG2 1 1
6 10676 1 1 78 LYS HG3 H -2.121 11.785 3.203 1.00 . A A . 78 LYS HG3 1 1
6 10677 1 1 78 LYS HZ1 H 0.980 12.894 6.491 1.00 . A A . 78 LYS HZ1 1 1
6 10678 1 1 78 LYS HZ2 H 0.055 14.308 6.393 1.00 . A A . 78 LYS HZ2 1 1
6 10679 1 1 78 LYS HZ3 H 1.034 13.843 5.092 1.00 . A A . 78 LYS HZ3 1 1
6 10680 1 1 78 LYS N N -3.446 11.348 1.144 1.00 . A A . 78 LYS N 1 1
6 10681 1 1 78 LYS NZ N 0.417 13.494 5.857 1.00 . A A . 78 LYS NZ 1 1
6 10682 1 1 78 LYS O O -3.918 13.285 -0.779 1.00 . A A . 78 LYS O 1 1
6 10683 1 1 79 ASP C C -6.351 14.407 -1.900 1.00 . A A . 79 ASP C 1 1
6 10684 1 1 79 ASP CA C -5.976 15.196 -0.628 1.00 . A A . 79 ASP CA 1 1
6 10685 1 1 79 ASP CB C -4.865 16.225 -0.918 1.00 . A A . 79 ASP CB 1 1
6 10686 1 1 79 ASP CG C -5.342 17.407 -1.753 1.00 . A A . 79 ASP CG 1 1
6 10687 1 1 79 ASP H H -6.005 14.313 1.308 1.00 . A A . 79 ASP H 1 1
6 10688 1 1 79 ASP HA H -6.854 15.719 -0.275 1.00 . A A . 79 ASP HA 1 1
6 10689 1 1 79 ASP HB2 H -4.484 16.605 0.020 1.00 . A A . 79 ASP HB2 1 1
6 10690 1 1 79 ASP HB3 H -4.059 15.732 -1.446 1.00 . A A . 79 ASP HB3 1 1
6 10691 1 1 79 ASP N N -5.536 14.287 0.446 1.00 . A A . 79 ASP N 1 1
6 10692 1 1 79 ASP O O -6.218 14.889 -3.028 1.00 . A A . 79 ASP O 1 1
6 10693 1 1 79 ASP OD1 O -6.049 18.280 -1.202 1.00 . A A . 79 ASP OD1 1 1
6 10694 1 1 79 ASP OD2 O -4.990 17.489 -2.947 1.00 . A A . 79 ASP OD2 1 1
6 10695 1 1 80 VAL C C -8.430 12.789 -3.561 1.00 . A A . 80 VAL C 1 1
6 10696 1 1 80 VAL CA C -7.184 12.294 -2.800 1.00 . A A . 80 VAL CA 1 1
6 10697 1 1 80 VAL CB C -7.420 10.848 -2.281 1.00 . A A . 80 VAL CB 1 1
6 10698 1 1 80 VAL CG1 C -8.734 10.738 -1.521 1.00 . A A . 80 VAL CG1 1 1
6 10699 1 1 80 VAL CG2 C -7.372 9.836 -3.415 1.00 . A A . 80 VAL CG2 1 1
6 10700 1 1 80 VAL H H -6.989 12.885 -0.775 1.00 . A A . 80 VAL H 1 1
6 10701 1 1 80 VAL HA H -6.342 12.276 -3.483 1.00 . A A . 80 VAL HA 1 1
6 10702 1 1 80 VAL HB H -6.621 10.610 -1.590 1.00 . A A . 80 VAL HB 1 1
6 10703 1 1 80 VAL HG11 H -9.553 10.951 -2.192 1.00 . A A . 80 VAL HG11 1 1
6 10704 1 1 80 VAL HG12 H -8.741 11.445 -0.705 1.00 . A A . 80 VAL HG12 1 1
6 10705 1 1 80 VAL HG13 H -8.841 9.737 -1.132 1.00 . A A . 80 VAL HG13 1 1
6 10706 1 1 80 VAL HG21 H -8.133 10.073 -4.147 1.00 . A A . 80 VAL HG21 1 1
6 10707 1 1 80 VAL HG22 H -7.547 8.845 -3.022 1.00 . A A . 80 VAL HG22 1 1
6 10708 1 1 80 VAL HG23 H -6.400 9.866 -3.885 1.00 . A A . 80 VAL HG23 1 1
6 10709 1 1 80 VAL N N -6.845 13.190 -1.697 1.00 . A A . 80 VAL N 1 1
6 10710 1 1 80 VAL O O -9.403 13.239 -2.956 1.00 . A A . 80 VAL O 1 1
6 10711 1 1 81 ASN C C -9.914 11.946 -6.671 1.00 . A A . 81 ASN C 1 1
6 10712 1 1 81 ASN CA C -9.533 13.100 -5.728 1.00 . A A . 81 ASN CA 1 1
6 10713 1 1 81 ASN CB C -9.244 14.392 -6.514 1.00 . A A . 81 ASN CB 1 1
6 10714 1 1 81 ASN CG C -7.856 14.439 -7.138 1.00 . A A . 81 ASN CG 1 1
6 10715 1 1 81 ASN H H -7.542 12.454 -5.320 1.00 . A A . 81 ASN H 1 1
6 10716 1 1 81 ASN HA H -10.373 13.280 -5.066 1.00 . A A . 81 ASN HA 1 1
6 10717 1 1 81 ASN HB2 H -9.970 14.489 -7.307 1.00 . A A . 81 ASN HB2 1 1
6 10718 1 1 81 ASN HB3 H -9.344 15.236 -5.845 1.00 . A A . 81 ASN HB3 1 1
6 10719 1 1 81 ASN HD21 H -7.856 12.493 -7.492 1.00 . A A . 81 ASN HD21 1 1
6 10720 1 1 81 ASN HD22 H -6.431 13.340 -7.950 1.00 . A A . 81 ASN HD22 1 1
6 10721 1 1 81 ASN N N -8.378 12.739 -4.888 1.00 . A A . 81 ASN N 1 1
6 10722 1 1 81 ASN ND2 N -7.336 13.310 -7.576 1.00 . A A . 81 ASN ND2 1 1
6 10723 1 1 81 ASN O O -9.265 10.904 -6.665 1.00 . A A . 81 ASN O 1 1
6 10724 1 1 81 ASN OD1 O -7.255 15.501 -7.241 1.00 . A A . 81 ASN OD1 1 1
6 10725 1 1 82 LYS C C -10.272 10.489 -9.242 1.00 . A A . 82 LYS C 1 1
6 10726 1 1 82 LYS CA C -11.428 11.088 -8.415 1.00 . A A . 82 LYS CA 1 1
6 10727 1 1 82 LYS CB C -12.491 11.651 -9.369 1.00 . A A . 82 LYS CB 1 1
6 10728 1 1 82 LYS CD C -14.572 10.897 -8.121 1.00 . A A . 82 LYS CD 1 1
6 10729 1 1 82 LYS CE C -16.036 11.254 -7.884 1.00 . A A . 82 LYS CE 1 1
6 10730 1 1 82 LYS CG C -13.794 12.079 -8.696 1.00 . A A . 82 LYS CG 1 1
6 10731 1 1 82 LYS H H -11.423 13.005 -7.475 1.00 . A A . 82 LYS H 1 1
6 10732 1 1 82 LYS HA H -11.874 10.300 -7.821 1.00 . A A . 82 LYS HA 1 1
6 10733 1 1 82 LYS HB2 H -12.078 12.515 -9.872 1.00 . A A . 82 LYS HB2 1 1
6 10734 1 1 82 LYS HB3 H -12.726 10.899 -10.109 1.00 . A A . 82 LYS HB3 1 1
6 10735 1 1 82 LYS HD2 H -14.522 10.071 -8.816 1.00 . A A . 82 LYS HD2 1 1
6 10736 1 1 82 LYS HD3 H -14.126 10.605 -7.177 1.00 . A A . 82 LYS HD3 1 1
6 10737 1 1 82 LYS HE2 H -16.524 10.419 -7.405 1.00 . A A . 82 LYS HE2 1 1
6 10738 1 1 82 LYS HE3 H -16.086 12.118 -7.234 1.00 . A A . 82 LYS HE3 1 1
6 10739 1 1 82 LYS HG2 H -13.561 12.764 -7.892 1.00 . A A . 82 LYS HG2 1 1
6 10740 1 1 82 LYS HG3 H -14.412 12.586 -9.425 1.00 . A A . 82 LYS HG3 1 1
6 10741 1 1 82 LYS HZ1 H -16.344 12.410 -9.603 1.00 . A A . 82 LYS HZ1 1 1
6 10742 1 1 82 LYS HZ2 H -17.761 11.737 -8.967 1.00 . A A . 82 LYS HZ2 1 1
6 10743 1 1 82 LYS HZ3 H -16.669 10.766 -9.815 1.00 . A A . 82 LYS HZ3 1 1
6 10744 1 1 82 LYS N N -10.957 12.136 -7.487 1.00 . A A . 82 LYS N 1 1
6 10745 1 1 82 LYS NZ N -16.751 11.565 -9.154 1.00 . A A . 82 LYS NZ 1 1
6 10746 1 1 82 LYS O O -10.246 9.289 -9.514 1.00 . A A . 82 LYS O 1 1
6 10747 1 1 83 LYS C C -7.332 9.813 -9.722 1.00 . A A . 83 LYS C 1 1
6 10748 1 1 83 LYS CA C -8.147 10.920 -10.416 1.00 . A A . 83 LYS CA 1 1
6 10749 1 1 83 LYS CB C -7.233 12.128 -10.684 1.00 . A A . 83 LYS CB 1 1
6 10750 1 1 83 LYS CD C -8.251 12.865 -12.892 1.00 . A A . 83 LYS CD 1 1
6 10751 1 1 83 LYS CE C -7.033 12.920 -13.818 1.00 . A A . 83 LYS CE 1 1
6 10752 1 1 83 LYS CG C -7.912 13.258 -11.453 1.00 . A A . 83 LYS CG 1 1
6 10753 1 1 83 LYS H H -9.415 12.291 -9.392 1.00 . A A . 83 LYS H 1 1
6 10754 1 1 83 LYS HA H -8.506 10.542 -11.362 1.00 . A A . 83 LYS HA 1 1
6 10755 1 1 83 LYS HB2 H -6.891 12.522 -9.738 1.00 . A A . 83 LYS HB2 1 1
6 10756 1 1 83 LYS HB3 H -6.376 11.798 -11.254 1.00 . A A . 83 LYS HB3 1 1
6 10757 1 1 83 LYS HD2 H -8.645 11.859 -12.897 1.00 . A A . 83 LYS HD2 1 1
6 10758 1 1 83 LYS HD3 H -9.006 13.544 -13.267 1.00 . A A . 83 LYS HD3 1 1
6 10759 1 1 83 LYS HE2 H -7.365 12.767 -14.835 1.00 . A A . 83 LYS HE2 1 1
6 10760 1 1 83 LYS HE3 H -6.583 13.899 -13.735 1.00 . A A . 83 LYS HE3 1 1
6 10761 1 1 83 LYS HG2 H -8.826 13.524 -10.944 1.00 . A A . 83 LYS HG2 1 1
6 10762 1 1 83 LYS HG3 H -7.250 14.114 -11.469 1.00 . A A . 83 LYS HG3 1 1
6 10763 1 1 83 LYS HZ1 H -5.586 12.081 -12.564 1.00 . A A . 83 LYS HZ1 1 1
6 10764 1 1 83 LYS HZ2 H -5.252 11.903 -14.210 1.00 . A A . 83 LYS HZ2 1 1
6 10765 1 1 83 LYS HZ3 H -6.437 10.944 -13.479 1.00 . A A . 83 LYS HZ3 1 1
6 10766 1 1 83 LYS N N -9.319 11.341 -9.628 1.00 . A A . 83 LYS N 1 1
6 10767 1 1 83 LYS NZ N -6.008 11.891 -13.493 1.00 . A A . 83 LYS NZ 1 1
6 10768 1 1 83 LYS O O -6.689 8.997 -10.386 1.00 . A A . 83 LYS O 1 1
6 10769 1 1 84 ASP C C -7.293 7.591 -7.200 1.00 . A A . 84 ASP C 1 1
6 10770 1 1 84 ASP CA C -6.535 8.864 -7.607 1.00 . A A . 84 ASP CA 1 1
6 10771 1 1 84 ASP CB C -5.995 9.561 -6.358 1.00 . A A . 84 ASP CB 1 1
6 10772 1 1 84 ASP CG C -5.195 10.803 -6.691 1.00 . A A . 84 ASP CG 1 1
6 10773 1 1 84 ASP H H -7.960 10.403 -7.922 1.00 . A A . 84 ASP H 1 1
6 10774 1 1 84 ASP HA H -5.696 8.573 -8.224 1.00 . A A . 84 ASP HA 1 1
6 10775 1 1 84 ASP HB2 H -6.826 9.846 -5.719 1.00 . A A . 84 ASP HB2 1 1
6 10776 1 1 84 ASP HB3 H -5.354 8.876 -5.821 1.00 . A A . 84 ASP HB3 1 1
6 10777 1 1 84 ASP N N -7.363 9.790 -8.391 1.00 . A A . 84 ASP N 1 1
6 10778 1 1 84 ASP O O -6.729 6.719 -6.533 1.00 . A A . 84 ASP O 1 1
6 10779 1 1 84 ASP OD1 O -4.212 10.698 -7.460 1.00 . A A . 84 ASP OD1 1 1
6 10780 1 1 84 ASP OD2 O -5.552 11.894 -6.200 1.00 . A A . 84 ASP OD2 1 1
6 10781 1 1 85 ALA C C -8.985 5.179 -8.350 1.00 . A A . 85 ALA C 1 1
6 10782 1 1 85 ALA CA C -9.305 6.244 -7.296 1.00 . A A . 85 ALA CA 1 1
6 10783 1 1 85 ALA CB C -10.805 6.528 -7.259 1.00 . A A . 85 ALA CB 1 1
6 10784 1 1 85 ALA H H -9.000 8.214 -8.053 1.00 . A A . 85 ALA H 1 1
6 10785 1 1 85 ALA HA H -9.003 5.881 -6.323 1.00 . A A . 85 ALA HA 1 1
6 10786 1 1 85 ALA HB1 H -11.126 6.905 -8.219 1.00 . A A . 85 ALA HB1 1 1
6 10787 1 1 85 ALA HB2 H -11.013 7.266 -6.497 1.00 . A A . 85 ALA HB2 1 1
6 10788 1 1 85 ALA HB3 H -11.342 5.618 -7.033 1.00 . A A . 85 ALA HB3 1 1
6 10789 1 1 85 ALA N N -8.563 7.475 -7.580 1.00 . A A . 85 ALA N 1 1
6 10790 1 1 85 ALA O O -8.863 5.478 -9.542 1.00 . A A . 85 ALA O 1 1
6 10791 1 1 86 GLY C C -8.263 1.524 -8.162 1.00 . A A . 86 GLY C 1 1
6 10792 1 1 86 GLY CA C -8.508 2.866 -8.836 1.00 . A A . 86 GLY CA 1 1
6 10793 1 1 86 GLY H H -8.974 3.740 -6.958 1.00 . A A . 86 GLY H 1 1
6 10794 1 1 86 GLY HA2 H -9.320 2.753 -9.538 1.00 . A A . 86 GLY HA2 1 1
6 10795 1 1 86 GLY HA3 H -7.617 3.146 -9.382 1.00 . A A . 86 GLY HA3 1 1
6 10796 1 1 86 GLY N N -8.840 3.934 -7.911 1.00 . A A . 86 GLY N 1 1
6 10797 1 1 86 GLY O O -8.470 1.362 -6.955 1.00 . A A . 86 GLY O 1 1
6 10798 1 1 87 TRP C C -5.770 -0.618 -8.197 1.00 . A A . 87 TRP C 1 1
6 10799 1 1 87 TRP CA C -7.289 -0.701 -8.425 1.00 . A A . 87 TRP CA 1 1
6 10800 1 1 87 TRP CB C -7.621 -1.868 -9.366 1.00 . A A . 87 TRP CB 1 1
6 10801 1 1 87 TRP CD1 C -10.129 -2.044 -9.896 1.00 . A A . 87 TRP CD1 1 1
6 10802 1 1 87 TRP CD2 C -9.437 -3.366 -8.229 1.00 . A A . 87 TRP CD2 1 1
6 10803 1 1 87 TRP CE2 C -10.818 -3.562 -8.407 1.00 . A A . 87 TRP CE2 1 1
6 10804 1 1 87 TRP CE3 C -8.775 -4.092 -7.236 1.00 . A A . 87 TRP CE3 1 1
6 10805 1 1 87 TRP CG C -9.016 -2.392 -9.189 1.00 . A A . 87 TRP CG 1 1
6 10806 1 1 87 TRP CH2 C -10.874 -5.154 -6.660 1.00 . A A . 87 TRP CH2 1 1
6 10807 1 1 87 TRP CZ2 C -11.549 -4.457 -7.627 1.00 . A A . 87 TRP CZ2 1 1
6 10808 1 1 87 TRP CZ3 C -9.499 -4.977 -6.463 1.00 . A A . 87 TRP CZ3 1 1
6 10809 1 1 87 TRP H H -7.814 0.705 -9.924 1.00 . A A . 87 TRP H 1 1
6 10810 1 1 87 TRP HA H -7.770 -0.875 -7.471 1.00 . A A . 87 TRP HA 1 1
6 10811 1 1 87 TRP HB2 H -7.512 -1.543 -10.391 1.00 . A A . 87 TRP HB2 1 1
6 10812 1 1 87 TRP HB3 H -6.934 -2.682 -9.180 1.00 . A A . 87 TRP HB3 1 1
6 10813 1 1 87 TRP HD1 H -10.140 -1.323 -10.700 1.00 . A A . 87 TRP HD1 1 1
6 10814 1 1 87 TRP HE1 H -12.133 -2.663 -9.778 1.00 . A A . 87 TRP HE1 1 1
6 10815 1 1 87 TRP HE3 H -7.714 -3.969 -7.066 1.00 . A A . 87 TRP HE3 1 1
6 10816 1 1 87 TRP HH2 H -11.398 -5.857 -6.032 1.00 . A A . 87 TRP HH2 1 1
6 10817 1 1 87 TRP HZ2 H -12.608 -4.603 -7.768 1.00 . A A . 87 TRP HZ2 1 1
6 10818 1 1 87 TRP HZ3 H -8.999 -5.546 -5.689 1.00 . A A . 87 TRP HZ3 1 1
6 10819 1 1 87 TRP N N -7.802 0.563 -8.955 1.00 . A A . 87 TRP N 1 1
6 10820 1 1 87 TRP NE1 N -11.218 -2.741 -9.432 1.00 . A A . 87 TRP NE1 1 1
6 10821 1 1 87 TRP O O -4.996 -0.418 -9.136 1.00 . A A . 87 TRP O 1 1
6 10822 1 1 88 TYR C C -3.343 -2.132 -6.479 1.00 . A A . 88 TYR C 1 1
6 10823 1 1 88 TYR CA C -3.947 -0.721 -6.554 1.00 . A A . 88 TYR CA 1 1
6 10824 1 1 88 TYR CB C -3.785 -0.019 -5.193 1.00 . A A . 88 TYR CB 1 1
6 10825 1 1 88 TYR CD1 C -5.220 2.063 -5.470 1.00 . A A . 88 TYR CD1 1 1
6 10826 1 1 88 TYR CD2 C -2.885 2.345 -5.056 1.00 . A A . 88 TYR CD2 1 1
6 10827 1 1 88 TYR CE1 C -5.379 3.437 -5.514 1.00 . A A . 88 TYR CE1 1 1
6 10828 1 1 88 TYR CE2 C -3.038 3.717 -5.096 1.00 . A A . 88 TYR CE2 1 1
6 10829 1 1 88 TYR CG C -3.968 1.491 -5.242 1.00 . A A . 88 TYR CG 1 1
6 10830 1 1 88 TYR CZ C -4.285 4.259 -5.326 1.00 . A A . 88 TYR CZ 1 1
6 10831 1 1 88 TYR H H -6.035 -0.899 -6.245 1.00 . A A . 88 TYR H 1 1
6 10832 1 1 88 TYR HA H -3.411 -0.155 -7.304 1.00 . A A . 88 TYR HA 1 1
6 10833 1 1 88 TYR HB2 H -4.514 -0.418 -4.502 1.00 . A A . 88 TYR HB2 1 1
6 10834 1 1 88 TYR HB3 H -2.793 -0.220 -4.810 1.00 . A A . 88 TYR HB3 1 1
6 10835 1 1 88 TYR HD1 H -6.075 1.418 -5.616 1.00 . A A . 88 TYR HD1 1 1
6 10836 1 1 88 TYR HD2 H -1.907 1.921 -4.877 1.00 . A A . 88 TYR HD2 1 1
6 10837 1 1 88 TYR HE1 H -6.357 3.862 -5.693 1.00 . A A . 88 TYR HE1 1 1
6 10838 1 1 88 TYR HE2 H -2.182 4.360 -4.950 1.00 . A A . 88 TYR HE2 1 1
6 10839 1 1 88 TYR HH H -5.319 5.870 -5.070 1.00 . A A . 88 TYR HH 1 1
6 10840 1 1 88 TYR N N -5.362 -0.760 -6.941 1.00 . A A . 88 TYR N 1 1
6 10841 1 1 88 TYR O O -4.034 -3.114 -6.191 1.00 . A A . 88 TYR O 1 1
6 10842 1 1 88 TYR OH O -4.435 5.629 -5.375 1.00 . A A . 88 TYR OH 1 1
6 10843 1 1 89 THR C C -0.105 -3.361 -5.728 1.00 . A A . 89 THR C 1 1
6 10844 1 1 89 THR CA C -1.310 -3.489 -6.668 1.00 . A A . 89 THR CA 1 1
6 10845 1 1 89 THR CB C -0.806 -3.932 -8.066 1.00 . A A . 89 THR CB 1 1
6 10846 1 1 89 THR CG2 C -0.158 -5.313 -8.004 1.00 . A A . 89 THR CG2 1 1
6 10847 1 1 89 THR H H -1.565 -1.410 -7.001 1.00 . A A . 89 THR H 1 1
6 10848 1 1 89 THR HA H -1.979 -4.251 -6.288 1.00 . A A . 89 THR HA 1 1
6 10849 1 1 89 THR HB H -0.066 -3.218 -8.409 1.00 . A A . 89 THR HB 1 1
6 10850 1 1 89 THR HG1 H -1.927 -3.111 -9.480 1.00 . A A . 89 THR HG1 1 1
6 10851 1 1 89 THR HG21 H 0.677 -5.292 -7.318 1.00 . A A . 89 THR HG21 1 1
6 10852 1 1 89 THR HG22 H 0.192 -5.594 -8.987 1.00 . A A . 89 THR HG22 1 1
6 10853 1 1 89 THR HG23 H -0.884 -6.037 -7.663 1.00 . A A . 89 THR HG23 1 1
6 10854 1 1 89 THR N N -2.045 -2.220 -6.741 1.00 . A A . 89 THR N 1 1
6 10855 1 1 89 THR O O 0.808 -2.577 -5.994 1.00 . A A . 89 THR O 1 1
6 10856 1 1 89 THR OG1 O -1.895 -3.955 -9.007 1.00 . A A . 89 THR OG1 1 1
6 10857 1 1 90 VAL C C 1.920 -5.314 -3.818 1.00 . A A . 90 VAL C 1 1
6 10858 1 1 90 VAL CA C 1.007 -4.084 -3.671 1.00 . A A . 90 VAL CA 1 1
6 10859 1 1 90 VAL CB C 0.515 -3.960 -2.201 1.00 . A A . 90 VAL CB 1 1
6 10860 1 1 90 VAL CG1 C -0.457 -5.079 -1.835 1.00 . A A . 90 VAL CG1 1 1
6 10861 1 1 90 VAL CG2 C 1.702 -3.928 -1.232 1.00 . A A . 90 VAL CG2 1 1
6 10862 1 1 90 VAL H H -0.864 -4.718 -4.463 1.00 . A A . 90 VAL H 1 1
6 10863 1 1 90 VAL HA H 1.594 -3.202 -3.894 1.00 . A A . 90 VAL HA 1 1
6 10864 1 1 90 VAL HB H -0.014 -3.022 -2.106 1.00 . A A . 90 VAL HB 1 1
6 10865 1 1 90 VAL HG11 H 0.035 -6.035 -1.939 1.00 . A A . 90 VAL HG11 1 1
6 10866 1 1 90 VAL HG12 H -1.313 -5.040 -2.493 1.00 . A A . 90 VAL HG12 1 1
6 10867 1 1 90 VAL HG13 H -0.786 -4.952 -0.813 1.00 . A A . 90 VAL HG13 1 1
6 10868 1 1 90 VAL HG21 H 2.249 -4.858 -1.299 1.00 . A A . 90 VAL HG21 1 1
6 10869 1 1 90 VAL HG22 H 1.340 -3.796 -0.222 1.00 . A A . 90 VAL HG22 1 1
6 10870 1 1 90 VAL HG23 H 2.357 -3.108 -1.489 1.00 . A A . 90 VAL HG23 1 1
6 10871 1 1 90 VAL N N -0.106 -4.118 -4.629 1.00 . A A . 90 VAL N 1 1
6 10872 1 1 90 VAL O O 1.498 -6.455 -3.612 1.00 . A A . 90 VAL O 1 1
6 10873 1 1 91 SER C C 5.260 -6.047 -3.286 1.00 . A A . 91 SER C 1 1
6 10874 1 1 91 SER CA C 4.166 -6.138 -4.355 1.00 . A A . 91 SER CA 1 1
6 10875 1 1 91 SER CB C 4.806 -6.074 -5.752 1.00 . A A . 91 SER CB 1 1
6 10876 1 1 91 SER H H 3.435 -4.140 -4.370 1.00 . A A . 91 SER H 1 1
6 10877 1 1 91 SER HA H 3.657 -7.087 -4.249 1.00 . A A . 91 SER HA 1 1
6 10878 1 1 91 SER HB2 H 5.241 -5.097 -5.903 1.00 . A A . 91 SER HB2 1 1
6 10879 1 1 91 SER HB3 H 5.578 -6.826 -5.829 1.00 . A A . 91 SER HB3 1 1
6 10880 1 1 91 SER HG H 3.590 -7.234 -6.764 1.00 . A A . 91 SER HG 1 1
6 10881 1 1 91 SER N N 3.171 -5.068 -4.193 1.00 . A A . 91 SER N 1 1
6 10882 1 1 91 SER O O 5.876 -4.996 -3.104 1.00 . A A . 91 SER O 1 1
6 10883 1 1 91 SER OG O 3.846 -6.302 -6.775 1.00 . A A . 91 SER OG 1 1
6 10884 1 1 92 ALA C C 7.643 -8.219 -1.986 1.00 . A A . 92 ALA C 1 1
6 10885 1 1 92 ALA CA C 6.557 -7.217 -1.568 1.00 . A A . 92 ALA CA 1 1
6 10886 1 1 92 ALA CB C 5.973 -7.596 -0.209 1.00 . A A . 92 ALA CB 1 1
6 10887 1 1 92 ALA H H 4.933 -7.941 -2.727 1.00 . A A . 92 ALA H 1 1
6 10888 1 1 92 ALA HA H 7.001 -6.235 -1.481 1.00 . A A . 92 ALA HA 1 1
6 10889 1 1 92 ALA HB1 H 5.568 -8.597 -0.258 1.00 . A A . 92 ALA HB1 1 1
6 10890 1 1 92 ALA HB2 H 5.188 -6.903 0.054 1.00 . A A . 92 ALA HB2 1 1
6 10891 1 1 92 ALA HB3 H 6.750 -7.559 0.542 1.00 . A A . 92 ALA HB3 1 1
6 10892 1 1 92 ALA N N 5.492 -7.149 -2.574 1.00 . A A . 92 ALA N 1 1
6 10893 1 1 92 ALA O O 7.394 -9.426 -2.064 1.00 . A A . 92 ALA O 1 1
6 10894 1 1 93 VAL C C 11.141 -8.602 -1.746 1.00 . A A . 93 VAL C 1 1
6 10895 1 1 93 VAL CA C 9.946 -8.583 -2.719 1.00 . A A . 93 VAL CA 1 1
6 10896 1 1 93 VAL CB C 10.421 -8.164 -4.138 1.00 . A A . 93 VAL CB 1 1
6 10897 1 1 93 VAL CG1 C 10.935 -6.728 -4.152 1.00 . A A . 93 VAL CG1 1 1
6 10898 1 1 93 VAL CG2 C 11.484 -9.130 -4.664 1.00 . A A . 93 VAL CG2 1 1
6 10899 1 1 93 VAL H H 9.008 -6.761 -2.134 1.00 . A A . 93 VAL H 1 1
6 10900 1 1 93 VAL HA H 9.554 -9.592 -2.792 1.00 . A A . 93 VAL HA 1 1
6 10901 1 1 93 VAL HB H 9.567 -8.215 -4.801 1.00 . A A . 93 VAL HB 1 1
6 10902 1 1 93 VAL HG11 H 11.781 -6.640 -3.485 1.00 . A A . 93 VAL HG11 1 1
6 10903 1 1 93 VAL HG12 H 10.149 -6.063 -3.824 1.00 . A A . 93 VAL HG12 1 1
6 10904 1 1 93 VAL HG13 H 11.237 -6.460 -5.153 1.00 . A A . 93 VAL HG13 1 1
6 10905 1 1 93 VAL HG21 H 12.338 -9.127 -4.001 1.00 . A A . 93 VAL HG21 1 1
6 10906 1 1 93 VAL HG22 H 11.796 -8.821 -5.652 1.00 . A A . 93 VAL HG22 1 1
6 10907 1 1 93 VAL HG23 H 11.073 -10.127 -4.715 1.00 . A A . 93 VAL HG23 1 1
6 10908 1 1 93 VAL N N 8.851 -7.724 -2.248 1.00 . A A . 93 VAL N 1 1
6 10909 1 1 93 VAL O O 11.755 -7.575 -1.453 1.00 . A A . 93 VAL O 1 1
6 10910 1 1 94 ASN C C 13.645 -10.883 -1.045 1.00 . A A . 94 ASN C 1 1
6 10911 1 1 94 ASN CA C 12.583 -10.010 -0.345 1.00 . A A . 94 ASN CA 1 1
6 10912 1 1 94 ASN CB C 12.097 -10.665 0.959 1.00 . A A . 94 ASN CB 1 1
6 10913 1 1 94 ASN CG C 13.220 -11.084 1.889 1.00 . A A . 94 ASN CG 1 1
6 10914 1 1 94 ASN H H 10.863 -10.550 -1.453 1.00 . A A . 94 ASN H 1 1
6 10915 1 1 94 ASN HA H 13.022 -9.048 -0.114 1.00 . A A . 94 ASN HA 1 1
6 10916 1 1 94 ASN HB2 H 11.468 -9.965 1.489 1.00 . A A . 94 ASN HB2 1 1
6 10917 1 1 94 ASN HB3 H 11.514 -11.542 0.714 1.00 . A A . 94 ASN HB3 1 1
6 10918 1 1 94 ASN HD21 H 13.341 -9.266 2.630 1.00 . A A . 94 ASN HD21 1 1
6 10919 1 1 94 ASN HD22 H 14.417 -10.428 3.299 1.00 . A A . 94 ASN HD22 1 1
6 10920 1 1 94 ASN N N 11.435 -9.787 -1.229 1.00 . A A . 94 ASN N 1 1
6 10921 1 1 94 ASN ND2 N 13.711 -10.166 2.678 1.00 . A A . 94 ASN ND2 1 1
6 10922 1 1 94 ASN O O 13.337 -11.600 -2.000 1.00 . A A . 94 ASN O 1 1
6 10923 1 1 94 ASN OD1 O 13.653 -12.222 1.883 1.00 . A A . 94 ASN OD1 1 1
6 10924 1 1 95 GLU C C 15.671 -13.139 -1.102 1.00 . A A . 95 GLU C 1 1
6 10925 1 1 95 GLU CA C 15.983 -11.627 -1.140 1.00 . A A . 95 GLU CA 1 1
6 10926 1 1 95 GLU CB C 17.285 -11.335 -0.381 1.00 . A A . 95 GLU CB 1 1
6 10927 1 1 95 GLU CD C 18.478 -11.225 1.856 1.00 . A A . 95 GLU CD 1 1
6 10928 1 1 95 GLU CG C 17.187 -11.562 1.126 1.00 . A A . 95 GLU CG 1 1
6 10929 1 1 95 GLU H H 15.082 -10.208 0.169 1.00 . A A . 95 GLU H 1 1
6 10930 1 1 95 GLU HA H 16.109 -11.331 -2.173 1.00 . A A . 95 GLU HA 1 1
6 10931 1 1 95 GLU HB2 H 18.069 -11.972 -0.771 1.00 . A A . 95 GLU HB2 1 1
6 10932 1 1 95 GLU HB3 H 17.560 -10.304 -0.550 1.00 . A A . 95 GLU HB3 1 1
6 10933 1 1 95 GLU HG2 H 16.394 -10.941 1.518 1.00 . A A . 95 GLU HG2 1 1
6 10934 1 1 95 GLU HG3 H 16.947 -12.601 1.305 1.00 . A A . 95 GLU HG3 1 1
6 10935 1 1 95 GLU N N 14.887 -10.819 -0.574 1.00 . A A . 95 GLU N 1 1
6 10936 1 1 95 GLU O O 16.160 -13.913 -1.926 1.00 . A A . 95 GLU O 1 1
6 10937 1 1 95 GLU OE1 O 18.673 -10.044 2.215 1.00 . A A . 95 GLU OE1 1 1
6 10938 1 1 95 GLU OE2 O 19.307 -12.136 2.058 1.00 . A A . 95 GLU OE2 1 1
6 10939 1 1 96 ALA C C 13.337 -15.296 -1.010 1.00 . A A . 96 ALA C 1 1
6 10940 1 1 96 ALA CA C 14.432 -14.936 0.018 1.00 . A A . 96 ALA CA 1 1
6 10941 1 1 96 ALA CB C 13.930 -15.182 1.434 1.00 . A A . 96 ALA CB 1 1
6 10942 1 1 96 ALA H H 14.630 -12.905 0.574 1.00 . A A . 96 ALA H 1 1
6 10943 1 1 96 ALA HA H 15.284 -15.582 -0.147 1.00 . A A . 96 ALA HA 1 1
6 10944 1 1 96 ALA HB1 H 13.630 -16.214 1.538 1.00 . A A . 96 ALA HB1 1 1
6 10945 1 1 96 ALA HB2 H 13.082 -14.539 1.633 1.00 . A A . 96 ALA HB2 1 1
6 10946 1 1 96 ALA HB3 H 14.718 -14.962 2.141 1.00 . A A . 96 ALA HB3 1 1
6 10947 1 1 96 ALA N N 14.896 -13.551 -0.107 1.00 . A A . 96 ALA N 1 1
6 10948 1 1 96 ALA O O 13.334 -16.398 -1.558 1.00 . A A . 96 ALA O 1 1
6 10949 1 1 97 GLY C C 10.355 -13.421 -2.330 1.00 . A A . 97 GLY C 1 1
6 10950 1 1 97 GLY CA C 11.287 -14.627 -2.156 1.00 . A A . 97 GLY CA 1 1
6 10951 1 1 97 GLY H H 12.504 -13.480 -0.843 1.00 . A A . 97 GLY H 1 1
6 10952 1 1 97 GLY HA2 H 11.673 -14.909 -3.125 1.00 . A A . 97 GLY HA2 1 1
6 10953 1 1 97 GLY HA3 H 10.714 -15.453 -1.757 1.00 . A A . 97 GLY HA3 1 1
6 10954 1 1 97 GLY N N 12.414 -14.362 -1.258 1.00 . A A . 97 GLY N 1 1
6 10955 1 1 97 GLY O O 10.596 -12.358 -1.761 1.00 . A A . 97 GLY O 1 1
6 10956 1 1 98 VAL C C 6.866 -12.867 -3.353 1.00 . A A . 98 VAL C 1 1
6 10957 1 1 98 VAL CA C 8.359 -12.464 -3.414 1.00 . A A . 98 VAL CA 1 1
6 10958 1 1 98 VAL CB C 8.676 -11.869 -4.817 1.00 . A A . 98 VAL CB 1 1
6 10959 1 1 98 VAL CG1 C 8.571 -12.939 -5.903 1.00 . A A . 98 VAL CG1 1 1
6 10960 1 1 98 VAL CG2 C 7.770 -10.677 -5.135 1.00 . A A . 98 VAL CG2 1 1
6 10961 1 1 98 VAL H H 9.093 -14.473 -3.484 1.00 . A A . 98 VAL H 1 1
6 10962 1 1 98 VAL HA H 8.531 -11.687 -2.681 1.00 . A A . 98 VAL HA 1 1
6 10963 1 1 98 VAL HB H 9.698 -11.515 -4.802 1.00 . A A . 98 VAL HB 1 1
6 10964 1 1 98 VAL HG11 H 8.793 -12.502 -6.866 1.00 . A A . 98 VAL HG11 1 1
6 10965 1 1 98 VAL HG12 H 7.569 -13.344 -5.917 1.00 . A A . 98 VAL HG12 1 1
6 10966 1 1 98 VAL HG13 H 9.276 -13.733 -5.698 1.00 . A A . 98 VAL HG13 1 1
6 10967 1 1 98 VAL HG21 H 7.893 -9.918 -4.374 1.00 . A A . 98 VAL HG21 1 1
6 10968 1 1 98 VAL HG22 H 6.739 -10.999 -5.156 1.00 . A A . 98 VAL HG22 1 1
6 10969 1 1 98 VAL HG23 H 8.038 -10.264 -6.098 1.00 . A A . 98 VAL HG23 1 1
6 10970 1 1 98 VAL N N 9.276 -13.584 -3.105 1.00 . A A . 98 VAL N 1 1
6 10971 1 1 98 VAL O O 6.495 -13.996 -3.685 1.00 . A A . 98 VAL O 1 1
6 10972 1 1 99 THR C C 3.811 -10.824 -3.211 1.00 . A A . 99 THR C 1 1
6 10973 1 1 99 THR CA C 4.557 -12.126 -2.867 1.00 . A A . 99 THR CA 1 1
6 10974 1 1 99 THR CB C 4.076 -12.639 -1.488 1.00 . A A . 99 THR CB 1 1
6 10975 1 1 99 THR CG2 C 4.454 -11.670 -0.371 1.00 . A A . 99 THR CG2 1 1
6 10976 1 1 99 THR H H 6.386 -11.071 -2.598 1.00 . A A . 99 THR H 1 1
6 10977 1 1 99 THR HA H 4.306 -12.873 -3.610 1.00 . A A . 99 THR HA 1 1
6 10978 1 1 99 THR HB H 4.553 -13.589 -1.293 1.00 . A A . 99 THR HB 1 1
6 10979 1 1 99 THR HG1 H 2.458 -13.770 -1.637 1.00 . A A . 99 THR HG1 1 1
6 10980 1 1 99 THR HG21 H 3.978 -10.716 -0.540 1.00 . A A . 99 THR HG21 1 1
6 10981 1 1 99 THR HG22 H 5.526 -11.539 -0.357 1.00 . A A . 99 THR HG22 1 1
6 10982 1 1 99 THR HG23 H 4.129 -12.070 0.580 1.00 . A A . 99 THR HG23 1 1
6 10983 1 1 99 THR N N 6.019 -11.930 -2.906 1.00 . A A . 99 THR N 1 1
6 10984 1 1 99 THR O O 4.252 -9.733 -2.845 1.00 . A A . 99 THR O 1 1
6 10985 1 1 99 THR OG1 O 2.653 -12.833 -1.500 1.00 . A A . 99 THR OG1 1 1
6 10986 1 1 100 THR C C 0.409 -9.899 -4.085 1.00 . A A . 100 THR C 1 1
6 10987 1 1 100 THR CA C 1.917 -9.754 -4.364 1.00 . A A . 100 THR CA 1 1
6 10988 1 1 100 THR CB C 2.129 -9.482 -5.879 1.00 . A A . 100 THR CB 1 1
6 10989 1 1 100 THR CG2 C 1.211 -8.374 -6.393 1.00 . A A . 100 THR CG2 1 1
6 10990 1 1 100 THR H H 2.354 -11.829 -4.146 1.00 . A A . 100 THR H 1 1
6 10991 1 1 100 THR HA H 2.288 -8.896 -3.817 1.00 . A A . 100 THR HA 1 1
6 10992 1 1 100 THR HB H 1.911 -10.390 -6.425 1.00 . A A . 100 THR HB 1 1
6 10993 1 1 100 THR HG1 H 3.840 -9.633 -6.862 1.00 . A A . 100 THR HG1 1 1
6 10994 1 1 100 THR HG21 H 0.180 -8.673 -6.272 1.00 . A A . 100 THR HG21 1 1
6 10995 1 1 100 THR HG22 H 1.411 -8.195 -7.440 1.00 . A A . 100 THR HG22 1 1
6 10996 1 1 100 THR HG23 H 1.389 -7.467 -5.833 1.00 . A A . 100 THR HG23 1 1
6 10997 1 1 100 THR N N 2.686 -10.936 -3.921 1.00 . A A . 100 THR N 1 1
6 10998 1 1 100 THR O O -0.157 -10.987 -4.201 1.00 . A A . 100 THR O 1 1
6 10999 1 1 100 THR OG1 O 3.495 -9.115 -6.126 1.00 . A A . 100 THR OG1 1 1
6 11000 1 1 101 CYS C C -2.300 -7.455 -4.067 1.00 . A A . 101 CYS C 1 1
6 11001 1 1 101 CYS CA C -1.690 -8.743 -3.486 1.00 . A A . 101 CYS CA 1 1
6 11002 1 1 101 CYS CB C -1.988 -8.824 -1.981 1.00 . A A . 101 CYS CB 1 1
6 11003 1 1 101 CYS H H 0.283 -7.955 -3.625 1.00 . A A . 101 CYS H 1 1
6 11004 1 1 101 CYS HA H -2.138 -9.594 -3.981 1.00 . A A . 101 CYS HA 1 1
6 11005 1 1 101 CYS HB2 H -1.592 -9.752 -1.594 1.00 . A A . 101 CYS HB2 1 1
6 11006 1 1 101 CYS HB3 H -1.505 -7.997 -1.480 1.00 . A A . 101 CYS HB3 1 1
6 11007 1 1 101 CYS HG H -4.201 -7.543 -1.821 1.00 . A A . 101 CYS HG 1 1
6 11008 1 1 101 CYS N N -0.235 -8.785 -3.727 1.00 . A A . 101 CYS N 1 1
6 11009 1 1 101 CYS O O -1.576 -6.522 -4.415 1.00 . A A . 101 CYS O 1 1
6 11010 1 1 101 CYS SG S -3.748 -8.767 -1.562 1.00 . A A . 101 CYS SG 1 1
6 11011 1 1 102 ASN C C -5.172 -5.498 -3.640 1.00 . A A . 102 ASN C 1 1
6 11012 1 1 102 ASN CA C -4.308 -6.195 -4.701 1.00 . A A . 102 ASN CA 1 1
6 11013 1 1 102 ASN CB C -5.167 -6.538 -5.924 1.00 . A A . 102 ASN CB 1 1
6 11014 1 1 102 ASN CG C -4.327 -6.887 -7.136 1.00 . A A . 102 ASN CG 1 1
6 11015 1 1 102 ASN H H -4.167 -8.178 -3.920 1.00 . A A . 102 ASN H 1 1
6 11016 1 1 102 ASN HA H -3.539 -5.499 -5.012 1.00 . A A . 102 ASN HA 1 1
6 11017 1 1 102 ASN HB2 H -5.796 -7.386 -5.689 1.00 . A A . 102 ASN HB2 1 1
6 11018 1 1 102 ASN HB3 H -5.793 -5.691 -6.172 1.00 . A A . 102 ASN HB3 1 1
6 11019 1 1 102 ASN HD21 H -4.086 -4.969 -7.562 1.00 . A A . 102 ASN HD21 1 1
6 11020 1 1 102 ASN HD22 H -3.316 -6.085 -8.631 1.00 . A A . 102 ASN HD22 1 1
6 11021 1 1 102 ASN N N -3.630 -7.398 -4.181 1.00 . A A . 102 ASN N 1 1
6 11022 1 1 102 ASN ND2 N -3.867 -5.879 -7.848 1.00 . A A . 102 ASN ND2 1 1
6 11023 1 1 102 ASN O O -5.620 -6.113 -2.672 1.00 . A A . 102 ASN O 1 1
6 11024 1 1 102 ASN OD1 O -4.069 -8.051 -7.421 1.00 . A A . 102 ASN OD1 1 1
6 11025 1 1 103 THR C C -6.985 -2.336 -3.785 1.00 . A A . 103 THR C 1 1
6 11026 1 1 103 THR CA C -6.230 -3.381 -2.956 1.00 . A A . 103 THR CA 1 1
6 11027 1 1 103 THR CB C -5.397 -2.652 -1.871 1.00 . A A . 103 THR CB 1 1
6 11028 1 1 103 THR CG2 C -6.299 -1.990 -0.829 1.00 . A A . 103 THR CG2 1 1
6 11029 1 1 103 THR H H -4.939 -3.763 -4.598 1.00 . A A . 103 THR H 1 1
6 11030 1 1 103 THR HA H -6.944 -4.033 -2.470 1.00 . A A . 103 THR HA 1 1
6 11031 1 1 103 THR HB H -4.796 -1.887 -2.346 1.00 . A A . 103 THR HB 1 1
6 11032 1 1 103 THR HG1 H -4.987 -4.425 -1.106 1.00 . A A . 103 THR HG1 1 1
6 11033 1 1 103 THR HG21 H -5.689 -1.468 -0.103 1.00 . A A . 103 THR HG21 1 1
6 11034 1 1 103 THR HG22 H -6.887 -2.746 -0.327 1.00 . A A . 103 THR HG22 1 1
6 11035 1 1 103 THR HG23 H -6.959 -1.286 -1.316 1.00 . A A . 103 THR HG23 1 1
6 11036 1 1 103 THR N N -5.377 -4.197 -3.834 1.00 . A A . 103 THR N 1 1
6 11037 1 1 103 THR O O -6.473 -1.866 -4.794 1.00 . A A . 103 THR O 1 1
6 11038 1 1 103 THR OG1 O -4.529 -3.583 -1.218 1.00 . A A . 103 THR OG1 1 1
6 11039 1 1 104 ARG C C -9.221 0.306 -3.328 1.00 . A A . 104 ARG C 1 1
6 11040 1 1 104 ARG CA C -8.976 -0.977 -4.137 1.00 . A A . 104 ARG CA 1 1
6 11041 1 1 104 ARG CB C -10.318 -1.572 -4.595 1.00 . A A . 104 ARG CB 1 1
6 11042 1 1 104 ARG CD C -12.420 -1.246 -5.979 1.00 . A A . 104 ARG CD 1 1
6 11043 1 1 104 ARG CG C -11.090 -0.649 -5.536 1.00 . A A . 104 ARG CG 1 1
6 11044 1 1 104 ARG CZ C -14.370 -0.395 -7.183 1.00 . A A . 104 ARG CZ 1 1
6 11045 1 1 104 ARG H H -8.567 -2.353 -2.557 1.00 . A A . 104 ARG H 1 1
6 11046 1 1 104 ARG HA H -8.403 -0.716 -5.017 1.00 . A A . 104 ARG HA 1 1
6 11047 1 1 104 ARG HB2 H -10.128 -2.503 -5.111 1.00 . A A . 104 ARG HB2 1 1
6 11048 1 1 104 ARG HB3 H -10.931 -1.768 -3.726 1.00 . A A . 104 ARG HB3 1 1
6 11049 1 1 104 ARG HD2 H -12.239 -2.213 -6.428 1.00 . A A . 104 ARG HD2 1 1
6 11050 1 1 104 ARG HD3 H -13.057 -1.361 -5.115 1.00 . A A . 104 ARG HD3 1 1
6 11051 1 1 104 ARG HE H -12.534 0.244 -7.454 1.00 . A A . 104 ARG HE 1 1
6 11052 1 1 104 ARG HG2 H -11.284 0.285 -5.028 1.00 . A A . 104 ARG HG2 1 1
6 11053 1 1 104 ARG HG3 H -10.483 -0.460 -6.411 1.00 . A A . 104 ARG HG3 1 1
6 11054 1 1 104 ARG HH11 H -14.771 -1.881 -5.924 1.00 . A A . 104 ARG HH11 1 1
6 11055 1 1 104 ARG HH12 H -16.130 -1.212 -6.750 1.00 . A A . 104 ARG HH12 1 1
6 11056 1 1 104 ARG HH21 H -14.275 1.068 -8.521 1.00 . A A . 104 ARG HH21 1 1
6 11057 1 1 104 ARG HH22 H -15.850 0.439 -8.205 1.00 . A A . 104 ARG HH22 1 1
6 11058 1 1 104 ARG N N -8.195 -1.968 -3.378 1.00 . A A . 104 ARG N 1 1
6 11059 1 1 104 ARG NE N -13.089 -0.389 -6.954 1.00 . A A . 104 ARG NE 1 1
6 11060 1 1 104 ARG NH1 N -15.149 -1.229 -6.574 1.00 . A A . 104 ARG NH1 1 1
6 11061 1 1 104 ARG NH2 N -14.871 0.431 -8.039 1.00 . A A . 104 ARG NH2 1 1
6 11062 1 1 104 ARG O O -9.383 0.265 -2.107 1.00 . A A . 104 ARG O 1 1
6 11063 1 1 105 LEU C C -10.538 3.531 -4.243 1.00 . A A . 105 LEU C 1 1
6 11064 1 1 105 LEU CA C -9.525 2.740 -3.404 1.00 . A A . 105 LEU CA 1 1
6 11065 1 1 105 LEU CB C -8.235 3.558 -3.250 1.00 . A A . 105 LEU CB 1 1
6 11066 1 1 105 LEU CD1 C -8.936 4.911 -1.232 1.00 . A A . 105 LEU CD1 1 1
6 11067 1 1 105 LEU CD2 C -7.108 5.758 -2.739 1.00 . A A . 105 LEU CD2 1 1
6 11068 1 1 105 LEU CG C -8.416 4.972 -2.667 1.00 . A A . 105 LEU CG 1 1
6 11069 1 1 105 LEU H H -9.044 1.411 -4.986 1.00 . A A . 105 LEU H 1 1
6 11070 1 1 105 LEU HA H -9.947 2.557 -2.423 1.00 . A A . 105 LEU HA 1 1
6 11071 1 1 105 LEU HB2 H -7.560 3.009 -2.608 1.00 . A A . 105 LEU HB2 1 1
6 11072 1 1 105 LEU HB3 H -7.778 3.652 -4.225 1.00 . A A . 105 LEU HB3 1 1
6 11073 1 1 105 LEU HD11 H -9.095 5.914 -0.862 1.00 . A A . 105 LEU HD11 1 1
6 11074 1 1 105 LEU HD12 H -8.215 4.407 -0.605 1.00 . A A . 105 LEU HD12 1 1
6 11075 1 1 105 LEU HD13 H -9.872 4.370 -1.210 1.00 . A A . 105 LEU HD13 1 1
6 11076 1 1 105 LEU HD21 H -6.345 5.243 -2.172 1.00 . A A . 105 LEU HD21 1 1
6 11077 1 1 105 LEU HD22 H -7.256 6.746 -2.329 1.00 . A A . 105 LEU HD22 1 1
6 11078 1 1 105 LEU HD23 H -6.794 5.843 -3.770 1.00 . A A . 105 LEU HD23 1 1
6 11079 1 1 105 LEU HG H -9.151 5.502 -3.259 1.00 . A A . 105 LEU HG 1 1
6 11080 1 1 105 LEU N N -9.235 1.443 -4.023 1.00 . A A . 105 LEU N 1 1
6 11081 1 1 105 LEU O O -10.308 3.789 -5.425 1.00 . A A . 105 LEU O 1 1
6 11082 1 1 106 ASP C C -12.748 6.139 -3.740 1.00 . A A . 106 ASP C 1 1
6 11083 1 1 106 ASP CA C -12.692 4.703 -4.292 1.00 . A A . 106 ASP CA 1 1
6 11084 1 1 106 ASP CB C -14.061 4.035 -4.127 1.00 . A A . 106 ASP CB 1 1
6 11085 1 1 106 ASP CG C -14.211 2.774 -4.954 1.00 . A A . 106 ASP CG 1 1
6 11086 1 1 106 ASP H H -11.788 3.650 -2.687 1.00 . A A . 106 ASP H 1 1
6 11087 1 1 106 ASP HA H -12.450 4.749 -5.347 1.00 . A A . 106 ASP HA 1 1
6 11088 1 1 106 ASP HB2 H -14.199 3.775 -3.090 1.00 . A A . 106 ASP HB2 1 1
6 11089 1 1 106 ASP HB3 H -14.835 4.734 -4.420 1.00 . A A . 106 ASP HB3 1 1
6 11090 1 1 106 ASP N N -11.654 3.909 -3.623 1.00 . A A . 106 ASP N 1 1
6 11091 1 1 106 ASP O O -12.463 6.383 -2.566 1.00 . A A . 106 ASP O 1 1
6 11092 1 1 106 ASP OD1 O -13.758 1.705 -4.504 1.00 . A A . 106 ASP OD1 1 1
6 11093 1 1 106 ASP OD2 O -14.799 2.851 -6.057 1.00 . A A . 106 ASP OD2 1 1
6 11094 1 1 107 VAL C C -14.596 9.072 -4.697 1.00 . A A . 107 VAL C 1 1
6 11095 1 1 107 VAL CA C -13.265 8.490 -4.193 1.00 . A A . 107 VAL CA 1 1
6 11096 1 1 107 VAL CB C -12.094 9.360 -4.723 1.00 . A A . 107 VAL CB 1 1
6 11097 1 1 107 VAL CG1 C -12.251 10.814 -4.278 1.00 . A A . 107 VAL CG1 1 1
6 11098 1 1 107 VAL CG2 C -10.747 8.801 -4.266 1.00 . A A . 107 VAL CG2 1 1
6 11099 1 1 107 VAL H H -13.315 6.836 -5.523 1.00 . A A . 107 VAL H 1 1
6 11100 1 1 107 VAL HA H -13.256 8.531 -3.110 1.00 . A A . 107 VAL HA 1 1
6 11101 1 1 107 VAL HB H -12.118 9.335 -5.805 1.00 . A A . 107 VAL HB 1 1
6 11102 1 1 107 VAL HG11 H -12.257 10.863 -3.197 1.00 . A A . 107 VAL HG11 1 1
6 11103 1 1 107 VAL HG12 H -13.182 11.210 -4.661 1.00 . A A . 107 VAL HG12 1 1
6 11104 1 1 107 VAL HG13 H -11.428 11.402 -4.660 1.00 . A A . 107 VAL HG13 1 1
6 11105 1 1 107 VAL HG21 H -10.634 7.789 -4.628 1.00 . A A . 107 VAL HG21 1 1
6 11106 1 1 107 VAL HG22 H -10.704 8.800 -3.186 1.00 . A A . 107 VAL HG22 1 1
6 11107 1 1 107 VAL HG23 H -9.948 9.415 -4.658 1.00 . A A . 107 VAL HG23 1 1
6 11108 1 1 107 VAL N N -13.122 7.085 -4.596 1.00 . A A . 107 VAL N 1 1
6 11109 1 1 107 VAL O O -15.080 8.708 -5.770 1.00 . A A . 107 VAL O 1 1
6 11110 1 1 108 THR C C -16.317 12.149 -4.226 1.00 . A A . 108 THR C 1 1
6 11111 1 1 108 THR CA C -16.454 10.618 -4.271 1.00 . A A . 108 THR CA 1 1
6 11112 1 1 108 THR CB C -17.593 10.183 -3.313 1.00 . A A . 108 THR CB 1 1
6 11113 1 1 108 THR CG2 C -18.945 10.736 -3.761 1.00 . A A . 108 THR CG2 1 1
6 11114 1 1 108 THR H H -14.751 10.217 -3.069 1.00 . A A . 108 THR H 1 1
6 11115 1 1 108 THR HA H -16.718 10.318 -5.278 1.00 . A A . 108 THR HA 1 1
6 11116 1 1 108 THR HB H -17.374 10.568 -2.329 1.00 . A A . 108 THR HB 1 1
6 11117 1 1 108 THR HG1 H -18.286 8.421 -3.906 1.00 . A A . 108 THR HG1 1 1
6 11118 1 1 108 THR HG21 H -19.711 10.427 -3.063 1.00 . A A . 108 THR HG21 1 1
6 11119 1 1 108 THR HG22 H -19.182 10.357 -4.746 1.00 . A A . 108 THR HG22 1 1
6 11120 1 1 108 THR HG23 H -18.901 11.815 -3.792 1.00 . A A . 108 THR HG23 1 1
6 11121 1 1 108 THR N N -15.182 9.974 -3.916 1.00 . A A . 108 THR N 1 1
6 11122 1 1 108 THR O O -15.604 12.692 -3.383 1.00 . A A . 108 THR O 1 1
6 11123 1 1 108 THR OG1 O -17.669 8.748 -3.241 1.00 . A A . 108 THR OG1 1 1
6 11124 1 1 109 ALA C C -17.703 14.982 -4.077 1.00 . A A . 109 ALA C 1 1
6 11125 1 1 109 ALA CA C -16.911 14.306 -5.204 1.00 . A A . 109 ALA CA 1 1
6 11126 1 1 109 ALA CB C -17.405 14.790 -6.562 1.00 . A A . 109 ALA CB 1 1
6 11127 1 1 109 ALA H H -17.594 12.372 -5.750 1.00 . A A . 109 ALA H 1 1
6 11128 1 1 109 ALA HA H -15.867 14.580 -5.111 1.00 . A A . 109 ALA HA 1 1
6 11129 1 1 109 ALA HB1 H -18.448 14.534 -6.679 1.00 . A A . 109 ALA HB1 1 1
6 11130 1 1 109 ALA HB2 H -16.830 14.316 -7.345 1.00 . A A . 109 ALA HB2 1 1
6 11131 1 1 109 ALA HB3 H -17.288 15.862 -6.629 1.00 . A A . 109 ALA HB3 1 1
6 11132 1 1 109 ALA N N -17.004 12.845 -5.127 1.00 . A A . 109 ALA N 1 1
6 11133 1 1 109 ALA O O -18.837 14.598 -3.782 1.00 . A A . 109 ALA O 1 1
6 11134 1 1 110 ARG C C -18.922 17.584 -2.902 1.00 . A A . 110 ARG C 1 1
6 11135 1 1 110 ARG CA C -17.755 16.730 -2.366 1.00 . A A . 110 ARG CA 1 1
6 11136 1 1 110 ARG CB C -16.746 17.634 -1.634 1.00 . A A . 110 ARG CB 1 1
6 11137 1 1 110 ARG CD C -14.854 17.848 0.033 1.00 . A A . 110 ARG CD 1 1
6 11138 1 1 110 ARG CG C -15.803 16.892 -0.691 1.00 . A A . 110 ARG CG 1 1
6 11139 1 1 110 ARG CZ C -15.002 19.860 1.430 1.00 . A A . 110 ARG CZ 1 1
6 11140 1 1 110 ARG H H -16.185 16.231 -3.710 1.00 . A A . 110 ARG H 1 1
6 11141 1 1 110 ARG HA H -18.146 16.007 -1.663 1.00 . A A . 110 ARG HA 1 1
6 11142 1 1 110 ARG HB2 H -16.148 18.151 -2.371 1.00 . A A . 110 ARG HB2 1 1
6 11143 1 1 110 ARG HB3 H -17.293 18.367 -1.055 1.00 . A A . 110 ARG HB3 1 1
6 11144 1 1 110 ARG HD2 H -14.324 17.299 0.800 1.00 . A A . 110 ARG HD2 1 1
6 11145 1 1 110 ARG HD3 H -14.141 18.237 -0.682 1.00 . A A . 110 ARG HD3 1 1
6 11146 1 1 110 ARG HE H -16.511 19.078 0.447 1.00 . A A . 110 ARG HE 1 1
6 11147 1 1 110 ARG HG2 H -16.390 16.364 0.045 1.00 . A A . 110 ARG HG2 1 1
6 11148 1 1 110 ARG HG3 H -15.220 16.182 -1.263 1.00 . A A . 110 ARG HG3 1 1
6 11149 1 1 110 ARG HH11 H -13.237 18.939 1.506 1.00 . A A . 110 ARG HH11 1 1
6 11150 1 1 110 ARG HH12 H -13.351 20.420 2.394 1.00 . A A . 110 ARG HH12 1 1
6 11151 1 1 110 ARG HH21 H -16.646 20.971 1.581 1.00 . A A . 110 ARG HH21 1 1
6 11152 1 1 110 ARG HH22 H -15.260 21.559 2.434 1.00 . A A . 110 ARG HH22 1 1
6 11153 1 1 110 ARG N N -17.095 15.983 -3.443 1.00 . A A . 110 ARG N 1 1
6 11154 1 1 110 ARG NE N -15.563 18.970 0.654 1.00 . A A . 110 ARG NE 1 1
6 11155 1 1 110 ARG NH1 N -13.768 19.729 1.806 1.00 . A A . 110 ARG NH1 1 1
6 11156 1 1 110 ARG NH2 N -15.689 20.872 1.850 1.00 . A A . 110 ARG NH2 1 1
6 11157 1 1 110 ARG O O -18.815 18.191 -3.969 1.00 . A A . 110 ARG O 1 1
6 11158 1 1 111 PRO C C -20.901 19.989 -2.488 1.00 . A A . 111 PRO C 1 1
6 11159 1 1 111 PRO CA C -21.206 18.482 -2.563 1.00 . A A . 111 PRO CA 1 1
6 11160 1 1 111 PRO CB C -22.291 18.087 -1.550 1.00 . A A . 111 PRO CB 1 1
6 11161 1 1 111 PRO CD C -20.298 16.937 -0.893 1.00 . A A . 111 PRO CD 1 1
6 11162 1 1 111 PRO CG C -21.537 17.604 -0.355 1.00 . A A . 111 PRO CG 1 1
6 11163 1 1 111 PRO HA H -21.539 18.237 -3.563 1.00 . A A . 111 PRO HA 1 1
6 11164 1 1 111 PRO HB2 H -22.906 18.945 -1.313 1.00 . A A . 111 PRO HB2 1 1
6 11165 1 1 111 PRO HB3 H -22.907 17.303 -1.968 1.00 . A A . 111 PRO HB3 1 1
6 11166 1 1 111 PRO HD2 H -19.469 17.065 -0.208 1.00 . A A . 111 PRO HD2 1 1
6 11167 1 1 111 PRO HD3 H -20.479 15.887 -1.074 1.00 . A A . 111 PRO HD3 1 1
6 11168 1 1 111 PRO HG2 H -21.269 18.441 0.277 1.00 . A A . 111 PRO HG2 1 1
6 11169 1 1 111 PRO HG3 H -22.136 16.893 0.197 1.00 . A A . 111 PRO HG3 1 1
6 11170 1 1 111 PRO N N -20.051 17.654 -2.163 1.00 . A A . 111 PRO N 1 1
6 11171 1 1 111 PRO O O -21.518 20.796 -3.187 1.00 . A A . 111 PRO O 1 1
6 11172 1 1 112 ASN C C -18.141 21.825 -0.801 1.00 . A A . 112 ASN C 1 1
6 11173 1 1 112 ASN CA C -19.518 21.746 -1.484 1.00 . A A . 112 ASN CA 1 1
6 11174 1 1 112 ASN CB C -20.558 22.537 -0.677 1.00 . A A . 112 ASN CB 1 1
6 11175 1 1 112 ASN CG C -20.221 24.016 -0.581 1.00 . A A . 112 ASN CG 1 1
6 11176 1 1 112 ASN H H -19.513 19.665 -1.089 1.00 . A A . 112 ASN H 1 1
6 11177 1 1 112 ASN HA H -19.439 22.176 -2.473 1.00 . A A . 112 ASN HA 1 1
6 11178 1 1 112 ASN HB2 H -21.522 22.440 -1.156 1.00 . A A . 112 ASN HB2 1 1
6 11179 1 1 112 ASN HB3 H -20.616 22.130 0.322 1.00 . A A . 112 ASN HB3 1 1
6 11180 1 1 112 ASN HD21 H -21.117 24.149 1.177 1.00 . A A . 112 ASN HD21 1 1
6 11181 1 1 112 ASN HD22 H -20.399 25.602 0.585 1.00 . A A . 112 ASN HD22 1 1
6 11182 1 1 112 ASN N N -19.945 20.353 -1.636 1.00 . A A . 112 ASN N 1 1
6 11183 1 1 112 ASN ND2 N -20.625 24.652 0.499 1.00 . A A . 112 ASN ND2 1 1
6 11184 1 1 112 ASN O O -17.871 21.098 0.161 1.00 . A A . 112 ASN O 1 1
6 11185 1 1 112 ASN OD1 O -19.596 24.582 -1.472 1.00 . A A . 112 ASN OD1 1 1
6 11186 1 1 113 GLN C C -15.972 23.758 0.525 1.00 . A A . 113 GLN C 1 1
6 11187 1 1 113 GLN CA C -15.929 22.874 -0.730 1.00 . A A . 113 GLN CA 1 1
6 11188 1 1 113 GLN CB C -14.966 23.464 -1.770 1.00 . A A . 113 GLN CB 1 1
6 11189 1 1 113 GLN CD C -14.311 21.180 -2.680 1.00 . A A . 113 GLN CD 1 1
6 11190 1 1 113 GLN CG C -14.790 22.587 -3.007 1.00 . A A . 113 GLN CG 1 1
6 11191 1 1 113 GLN H H -17.524 23.220 -2.095 1.00 . A A . 113 GLN H 1 1
6 11192 1 1 113 GLN HA H -15.568 21.895 -0.442 1.00 . A A . 113 GLN HA 1 1
6 11193 1 1 113 GLN HB2 H -15.343 24.426 -2.088 1.00 . A A . 113 GLN HB2 1 1
6 11194 1 1 113 GLN HB3 H -13.996 23.602 -1.310 1.00 . A A . 113 GLN HB3 1 1
6 11195 1 1 113 GLN HE21 H -12.420 21.747 -2.821 1.00 . A A . 113 GLN HE21 1 1
6 11196 1 1 113 GLN HE22 H -12.687 20.086 -2.437 1.00 . A A . 113 GLN HE22 1 1
6 11197 1 1 113 GLN HG2 H -15.740 22.515 -3.515 1.00 . A A . 113 GLN HG2 1 1
6 11198 1 1 113 GLN HG3 H -14.069 23.054 -3.663 1.00 . A A . 113 GLN HG3 1 1
6 11199 1 1 113 GLN N N -17.268 22.694 -1.309 1.00 . A A . 113 GLN N 1 1
6 11200 1 1 113 GLN NE2 N -13.009 20.985 -2.640 1.00 . A A . 113 GLN NE2 1 1
6 11201 1 1 113 GLN O O -15.156 23.600 1.435 1.00 . A A . 113 GLN O 1 1
6 11202 1 1 113 GLN OE1 O -15.106 20.272 -2.461 1.00 . A A . 113 GLN OE1 1 1
6 11203 1 1 114 THR C C -18.049 24.817 2.772 1.00 . A A . 114 THR C 1 1
6 11204 1 1 114 THR CA C -17.127 25.519 1.766 1.00 . A A . 114 THR CA 1 1
6 11205 1 1 114 THR CB C -17.711 26.911 1.411 1.00 . A A . 114 THR CB 1 1
6 11206 1 1 114 THR CG2 C -16.740 27.704 0.542 1.00 . A A . 114 THR CG2 1 1
6 11207 1 1 114 THR H H -17.524 24.799 -0.195 1.00 . A A . 114 THR H 1 1
6 11208 1 1 114 THR HA H -16.159 25.668 2.229 1.00 . A A . 114 THR HA 1 1
6 11209 1 1 114 THR HB H -17.873 27.459 2.330 1.00 . A A . 114 THR HB 1 1
6 11210 1 1 114 THR HG1 H -19.094 27.528 0.137 1.00 . A A . 114 THR HG1 1 1
6 11211 1 1 114 THR HG21 H -15.813 27.851 1.078 1.00 . A A . 114 THR HG21 1 1
6 11212 1 1 114 THR HG22 H -17.173 28.665 0.303 1.00 . A A . 114 THR HG22 1 1
6 11213 1 1 114 THR HG23 H -16.545 27.161 -0.373 1.00 . A A . 114 THR HG23 1 1
6 11214 1 1 114 THR N N -16.928 24.683 0.575 1.00 . A A . 114 THR N 1 1
6 11215 1 1 114 THR O O -18.825 23.935 2.401 1.00 . A A . 114 THR O 1 1
6 11216 1 1 114 THR OG1 O -18.965 26.775 0.727 1.00 . A A . 114 THR OG1 1 1
6 11217 1 1 115 LEU C C -18.361 23.008 5.146 1.00 . A A . 115 LEU C 1 1
6 11218 1 1 115 LEU CA C -18.685 24.521 5.128 1.00 . A A . 115 LEU CA 1 1
6 11219 1 1 115 LEU CB C -20.212 24.748 5.032 1.00 . A A . 115 LEU CB 1 1
6 11220 1 1 115 LEU CD1 C -20.162 26.681 6.661 1.00 . A A . 115 LEU CD1 1 1
6 11221 1 1 115 LEU CD2 C -20.325 27.139 4.190 1.00 . A A . 115 LEU CD2 1 1
6 11222 1 1 115 LEU CG C -20.702 26.182 5.322 1.00 . A A . 115 LEU CG 1 1
6 11223 1 1 115 LEU H H -17.403 25.984 4.263 1.00 . A A . 115 LEU H 1 1
6 11224 1 1 115 LEU HA H -18.333 24.946 6.057 1.00 . A A . 115 LEU HA 1 1
6 11225 1 1 115 LEU HB2 H -20.532 24.479 4.034 1.00 . A A . 115 LEU HB2 1 1
6 11226 1 1 115 LEU HB3 H -20.697 24.082 5.733 1.00 . A A . 115 LEU HB3 1 1
6 11227 1 1 115 LEU HD11 H -20.507 27.691 6.835 1.00 . A A . 115 LEU HD11 1 1
6 11228 1 1 115 LEU HD12 H -19.082 26.666 6.646 1.00 . A A . 115 LEU HD12 1 1
6 11229 1 1 115 LEU HD13 H -20.518 26.040 7.454 1.00 . A A . 115 LEU HD13 1 1
6 11230 1 1 115 LEU HD21 H -20.795 26.815 3.272 1.00 . A A . 115 LEU HD21 1 1
6 11231 1 1 115 LEU HD22 H -19.252 27.144 4.061 1.00 . A A . 115 LEU HD22 1 1
6 11232 1 1 115 LEU HD23 H -20.661 28.137 4.433 1.00 . A A . 115 LEU HD23 1 1
6 11233 1 1 115 LEU HG H -21.781 26.169 5.395 1.00 . A A . 115 LEU HG 1 1
6 11234 1 1 115 LEU N N -17.963 25.210 4.043 1.00 . A A . 115 LEU N 1 1
6 11235 1 1 115 LEU O O -19.211 22.171 4.827 1.00 . A A . 115 LEU O 1 1
6 11236 1 1 116 PRO C C -17.084 20.498 6.818 1.00 . A A . 116 PRO C 1 1
6 11237 1 1 116 PRO CA C -16.642 21.247 5.541 1.00 . A A . 116 PRO CA 1 1
6 11238 1 1 116 PRO CB C -15.102 21.373 5.481 1.00 . A A . 116 PRO CB 1 1
6 11239 1 1 116 PRO CD C -16.023 23.562 5.864 1.00 . A A . 116 PRO CD 1 1
6 11240 1 1 116 PRO CG C -14.811 22.840 5.348 1.00 . A A . 116 PRO CG 1 1
6 11241 1 1 116 PRO HA H -16.990 20.700 4.676 1.00 . A A . 116 PRO HA 1 1
6 11242 1 1 116 PRO HB2 H -14.665 20.967 6.385 1.00 . A A . 116 PRO HB2 1 1
6 11243 1 1 116 PRO HB3 H -14.730 20.821 4.627 1.00 . A A . 116 PRO HB3 1 1
6 11244 1 1 116 PRO HD2 H -15.966 23.687 6.936 1.00 . A A . 116 PRO HD2 1 1
6 11245 1 1 116 PRO HD3 H -16.135 24.516 5.372 1.00 . A A . 116 PRO HD3 1 1
6 11246 1 1 116 PRO HG2 H -13.942 23.099 5.938 1.00 . A A . 116 PRO HG2 1 1
6 11247 1 1 116 PRO HG3 H -14.642 23.087 4.309 1.00 . A A . 116 PRO HG3 1 1
6 11248 1 1 116 PRO N N -17.106 22.646 5.498 1.00 . A A . 116 PRO N 1 1
6 11249 1 1 116 PRO O O -16.532 20.785 7.910 1.00 . A A . 116 PRO O 1 1
6 11250 1 1 116 PRO OXT O -17.964 19.612 6.723 1.00 . A A . 116 PRO OXT 1 1
7 11251 1 1 1 MET C C 27.466 -33.546 18.788 1.00 . A A . 1 MET C 1 1
7 11252 1 1 1 MET CA C 27.930 -35.002 18.638 1.00 . A A . 1 MET CA 1 1
7 11253 1 1 1 MET CB C 29.023 -35.323 19.674 1.00 . A A . 1 MET CB 1 1
7 11254 1 1 1 MET CE C 32.865 -33.791 20.336 1.00 . A A . 1 MET CE 1 1
7 11255 1 1 1 MET CG C 30.295 -34.496 19.525 1.00 . A A . 1 MET CG 1 1
7 11256 1 1 1 MET H1 H 28.687 -36.280 17.162 1.00 . A A . 1 MET H1 1 1
7 11257 1 1 1 MET H2 H 29.255 -34.693 17.038 1.00 . A A . 1 MET H2 1 1
7 11258 1 1 1 MET H3 H 27.676 -35.066 16.559 1.00 . A A . 1 MET H3 1 1
7 11259 1 1 1 MET HA H 27.081 -35.648 18.817 1.00 . A A . 1 MET HA 1 1
7 11260 1 1 1 MET HB2 H 28.626 -35.151 20.665 1.00 . A A . 1 MET HB2 1 1
7 11261 1 1 1 MET HB3 H 29.289 -36.367 19.582 1.00 . A A . 1 MET HB3 1 1
7 11262 1 1 1 MET HE1 H 33.696 -33.939 21.009 1.00 . A A . 1 MET HE1 1 1
7 11263 1 1 1 MET HE2 H 32.495 -32.781 20.439 1.00 . A A . 1 MET HE2 1 1
7 11264 1 1 1 MET HE3 H 33.192 -33.953 19.319 1.00 . A A . 1 MET HE3 1 1
7 11265 1 1 1 MET HG2 H 30.695 -34.649 18.532 1.00 . A A . 1 MET HG2 1 1
7 11266 1 1 1 MET HG3 H 30.049 -33.451 19.655 1.00 . A A . 1 MET HG3 1 1
7 11267 1 1 1 MET N N 28.423 -35.277 17.256 1.00 . A A . 1 MET N 1 1
7 11268 1 1 1 MET O O 27.740 -32.708 17.927 1.00 . A A . 1 MET O 1 1
7 11269 1 1 1 MET SD S 31.556 -34.949 20.736 1.00 . A A . 1 MET SD 1 1
7 11270 1 1 2 GLY C C 24.843 -31.698 19.546 1.00 . A A . 2 GLY C 1 1
7 11271 1 1 2 GLY CA C 26.245 -31.903 20.114 1.00 . A A . 2 GLY CA 1 1
7 11272 1 1 2 GLY H H 26.566 -33.960 20.532 1.00 . A A . 2 GLY H 1 1
7 11273 1 1 2 GLY HA2 H 26.220 -31.720 21.179 1.00 . A A . 2 GLY HA2 1 1
7 11274 1 1 2 GLY HA3 H 26.914 -31.189 19.655 1.00 . A A . 2 GLY HA3 1 1
7 11275 1 1 2 GLY N N 26.755 -33.252 19.880 1.00 . A A . 2 GLY N 1 1
7 11276 1 1 2 GLY O O 24.497 -32.284 18.518 1.00 . A A . 2 GLY O 1 1
7 11277 1 1 3 HIS C C 22.658 -30.072 18.303 1.00 . A A . 3 HIS C 1 1
7 11278 1 1 3 HIS CA C 22.665 -30.581 19.757 1.00 . A A . 3 HIS CA 1 1
7 11279 1 1 3 HIS CB C 21.985 -29.564 20.691 1.00 . A A . 3 HIS CB 1 1
7 11280 1 1 3 HIS CD2 C 22.617 -27.097 20.157 1.00 . A A . 3 HIS CD2 1 1
7 11281 1 1 3 HIS CE1 C 24.148 -26.814 21.694 1.00 . A A . 3 HIS CE1 1 1
7 11282 1 1 3 HIS CG C 22.721 -28.262 20.843 1.00 . A A . 3 HIS CG 1 1
7 11283 1 1 3 HIS H H 24.360 -30.449 21.034 1.00 . A A . 3 HIS H 1 1
7 11284 1 1 3 HIS HA H 22.109 -31.509 19.794 1.00 . A A . 3 HIS HA 1 1
7 11285 1 1 3 HIS HB2 H 20.999 -29.340 20.309 1.00 . A A . 3 HIS HB2 1 1
7 11286 1 1 3 HIS HB3 H 21.886 -30.004 21.674 1.00 . A A . 3 HIS HB3 1 1
7 11287 1 1 3 HIS HD1 H 23.990 -28.697 22.472 1.00 . A A . 3 HIS HD1 1 1
7 11288 1 1 3 HIS HD2 H 21.944 -26.896 19.334 1.00 . A A . 3 HIS HD2 1 1
7 11289 1 1 3 HIS HE1 H 24.911 -26.368 22.314 1.00 . A A . 3 HIS HE1 1 1
7 11290 1 1 3 HIS HE2 H 23.583 -25.263 20.487 1.00 . A A . 3 HIS HE2 1 1
7 11291 1 1 3 HIS N N 24.033 -30.871 20.215 1.00 . A A . 3 HIS N 1 1
7 11292 1 1 3 HIS ND1 N 23.690 -28.046 21.801 1.00 . A A . 3 HIS ND1 1 1
7 11293 1 1 3 HIS NE2 N 23.514 -26.218 20.706 1.00 . A A . 3 HIS NE2 1 1
7 11294 1 1 3 HIS O O 23.265 -29.050 17.986 1.00 . A A . 3 HIS O 1 1
7 11295 1 1 4 HIS C C 20.628 -30.449 15.335 1.00 . A A . 4 HIS C 1 1
7 11296 1 1 4 HIS CA C 22.023 -30.523 15.984 1.00 . A A . 4 HIS CA 1 1
7 11297 1 1 4 HIS CB C 22.878 -31.602 15.296 1.00 . A A . 4 HIS CB 1 1
7 11298 1 1 4 HIS CD2 C 22.500 -33.747 16.715 1.00 . A A . 4 HIS CD2 1 1
7 11299 1 1 4 HIS CE1 C 21.545 -34.979 15.183 1.00 . A A . 4 HIS CE1 1 1
7 11300 1 1 4 HIS CG C 22.430 -33.006 15.584 1.00 . A A . 4 HIS CG 1 1
7 11301 1 1 4 HIS H H 21.381 -31.508 17.758 1.00 . A A . 4 HIS H 1 1
7 11302 1 1 4 HIS HA H 22.508 -29.566 15.848 1.00 . A A . 4 HIS HA 1 1
7 11303 1 1 4 HIS HB2 H 22.841 -31.455 14.226 1.00 . A A . 4 HIS HB2 1 1
7 11304 1 1 4 HIS HB3 H 23.903 -31.506 15.628 1.00 . A A . 4 HIS HB3 1 1
7 11305 1 1 4 HIS HD1 H 21.641 -33.566 13.717 1.00 . A A . 4 HIS HD1 1 1
7 11306 1 1 4 HIS HD2 H 22.923 -33.437 17.660 1.00 . A A . 4 HIS HD2 1 1
7 11307 1 1 4 HIS HE1 H 21.076 -35.810 14.677 1.00 . A A . 4 HIS HE1 1 1
7 11308 1 1 4 HIS HE2 H 21.667 -35.624 17.114 1.00 . A A . 4 HIS HE2 1 1
7 11309 1 1 4 HIS N N 21.961 -30.789 17.427 1.00 . A A . 4 HIS N 1 1
7 11310 1 1 4 HIS ND1 N 21.829 -33.812 14.646 1.00 . A A . 4 HIS ND1 1 1
7 11311 1 1 4 HIS NE2 N 21.939 -34.967 16.439 1.00 . A A . 4 HIS NE2 1 1
7 11312 1 1 4 HIS O O 20.502 -30.544 14.113 1.00 . A A . 4 HIS O 1 1
7 11313 1 1 5 HIS C C 18.013 -28.694 15.037 1.00 . A A . 5 HIS C 1 1
7 11314 1 1 5 HIS CA C 18.215 -30.104 15.624 1.00 . A A . 5 HIS CA 1 1
7 11315 1 1 5 HIS CB C 17.182 -30.360 16.730 1.00 . A A . 5 HIS CB 1 1
7 11316 1 1 5 HIS CD2 C 15.013 -30.971 15.424 1.00 . A A . 5 HIS CD2 1 1
7 11317 1 1 5 HIS CE1 C 13.739 -29.344 16.149 1.00 . A A . 5 HIS CE1 1 1
7 11318 1 1 5 HIS CG C 15.756 -30.221 16.276 1.00 . A A . 5 HIS CG 1 1
7 11319 1 1 5 HIS H H 19.731 -30.263 17.120 1.00 . A A . 5 HIS H 1 1
7 11320 1 1 5 HIS HA H 18.073 -30.831 14.836 1.00 . A A . 5 HIS HA 1 1
7 11321 1 1 5 HIS HB2 H 17.312 -31.363 17.108 1.00 . A A . 5 HIS HB2 1 1
7 11322 1 1 5 HIS HB3 H 17.346 -29.656 17.533 1.00 . A A . 5 HIS HB3 1 1
7 11323 1 1 5 HIS HD1 H 15.162 -28.504 17.345 1.00 . A A . 5 HIS HD1 1 1
7 11324 1 1 5 HIS HD2 H 15.341 -31.851 14.890 1.00 . A A . 5 HIS HD2 1 1
7 11325 1 1 5 HIS HE1 H 12.893 -28.691 16.300 1.00 . A A . 5 HIS HE1 1 1
7 11326 1 1 5 HIS HE2 H 13.074 -30.616 14.697 1.00 . A A . 5 HIS HE2 1 1
7 11327 1 1 5 HIS N N 19.584 -30.272 16.147 1.00 . A A . 5 HIS N 1 1
7 11328 1 1 5 HIS ND1 N 14.922 -29.211 16.709 1.00 . A A . 5 HIS ND1 1 1
7 11329 1 1 5 HIS NE2 N 13.763 -30.401 15.364 1.00 . A A . 5 HIS NE2 1 1
7 11330 1 1 5 HIS O O 17.170 -28.484 14.160 1.00 . A A . 5 HIS O 1 1
7 11331 1 1 6 HIS C C 19.248 -26.311 13.567 1.00 . A A . 6 HIS C 1 1
7 11332 1 1 6 HIS CA C 18.751 -26.358 15.024 1.00 . A A . 6 HIS CA 1 1
7 11333 1 1 6 HIS CB C 19.611 -25.435 15.901 1.00 . A A . 6 HIS CB 1 1
7 11334 1 1 6 HIS CD2 C 21.683 -26.847 16.564 1.00 . A A . 6 HIS CD2 1 1
7 11335 1 1 6 HIS CE1 C 23.214 -25.707 15.493 1.00 . A A . 6 HIS CE1 1 1
7 11336 1 1 6 HIS CG C 21.060 -25.822 15.941 1.00 . A A . 6 HIS CG 1 1
7 11337 1 1 6 HIS H H 19.350 -27.942 16.312 1.00 . A A . 6 HIS H 1 1
7 11338 1 1 6 HIS HA H 17.727 -26.013 15.055 1.00 . A A . 6 HIS HA 1 1
7 11339 1 1 6 HIS HB2 H 19.545 -24.424 15.524 1.00 . A A . 6 HIS HB2 1 1
7 11340 1 1 6 HIS HB3 H 19.233 -25.457 16.915 1.00 . A A . 6 HIS HB3 1 1
7 11341 1 1 6 HIS HD1 H 21.921 -24.316 14.738 1.00 . A A . 6 HIS HD1 1 1
7 11342 1 1 6 HIS HD2 H 21.213 -27.602 17.182 1.00 . A A . 6 HIS HD2 1 1
7 11343 1 1 6 HIS HE1 H 24.167 -25.381 15.103 1.00 . A A . 6 HIS HE1 1 1
7 11344 1 1 6 HIS HE2 H 23.705 -27.410 16.519 1.00 . A A . 6 HIS HE2 1 1
7 11345 1 1 6 HIS N N 18.772 -27.729 15.550 1.00 . A A . 6 HIS N 1 1
7 11346 1 1 6 HIS ND1 N 22.051 -25.125 15.280 1.00 . A A . 6 HIS ND1 1 1
7 11347 1 1 6 HIS NE2 N 23.016 -26.754 16.267 1.00 . A A . 6 HIS NE2 1 1
7 11348 1 1 6 HIS O O 20.227 -26.972 13.214 1.00 . A A . 6 HIS O 1 1
7 11349 1 1 7 HIS C C 20.349 -24.835 11.121 1.00 . A A . 7 HIS C 1 1
7 11350 1 1 7 HIS CA C 18.931 -25.411 11.309 1.00 . A A . 7 HIS CA 1 1
7 11351 1 1 7 HIS CB C 17.890 -24.568 10.556 1.00 . A A . 7 HIS CB 1 1
7 11352 1 1 7 HIS CD2 C 16.242 -26.489 9.971 1.00 . A A . 7 HIS CD2 1 1
7 11353 1 1 7 HIS CE1 C 14.376 -25.505 10.548 1.00 . A A . 7 HIS CE1 1 1
7 11354 1 1 7 HIS CG C 16.560 -25.253 10.432 1.00 . A A . 7 HIS CG 1 1
7 11355 1 1 7 HIS H H 17.793 -25.032 13.067 1.00 . A A . 7 HIS H 1 1
7 11356 1 1 7 HIS HA H 18.922 -26.410 10.894 1.00 . A A . 7 HIS HA 1 1
7 11357 1 1 7 HIS HB2 H 17.738 -23.635 11.081 1.00 . A A . 7 HIS HB2 1 1
7 11358 1 1 7 HIS HB3 H 18.252 -24.359 9.559 1.00 . A A . 7 HIS HB3 1 1
7 11359 1 1 7 HIS HD1 H 15.249 -23.767 11.158 1.00 . A A . 7 HIS HD1 1 1
7 11360 1 1 7 HIS HD2 H 16.934 -27.233 9.604 1.00 . A A . 7 HIS HD2 1 1
7 11361 1 1 7 HIS HE1 H 13.328 -25.309 10.714 1.00 . A A . 7 HIS HE1 1 1
7 11362 1 1 7 HIS HE2 H 14.380 -27.452 9.936 1.00 . A A . 7 HIS HE2 1 1
7 11363 1 1 7 HIS N N 18.565 -25.532 12.727 1.00 . A A . 7 HIS N 1 1
7 11364 1 1 7 HIS ND1 N 15.362 -24.666 10.783 1.00 . A A . 7 HIS ND1 1 1
7 11365 1 1 7 HIS NE2 N 14.880 -26.617 10.056 1.00 . A A . 7 HIS NE2 1 1
7 11366 1 1 7 HIS O O 20.808 -23.996 11.897 1.00 . A A . 7 HIS O 1 1
7 11367 1 1 8 HIS C C 22.682 -23.498 9.506 1.00 . A A . 8 HIS C 1 1
7 11368 1 1 8 HIS CA C 22.441 -24.988 9.824 1.00 . A A . 8 HIS CA 1 1
7 11369 1 1 8 HIS CB C 22.945 -25.863 8.665 1.00 . A A . 8 HIS CB 1 1
7 11370 1 1 8 HIS CD2 C 25.197 -24.938 7.740 1.00 . A A . 8 HIS CD2 1 1
7 11371 1 1 8 HIS CE1 C 26.518 -26.477 8.562 1.00 . A A . 8 HIS CE1 1 1
7 11372 1 1 8 HIS CG C 24.426 -25.811 8.437 1.00 . A A . 8 HIS CG 1 1
7 11373 1 1 8 HIS H H 20.551 -25.870 9.426 1.00 . A A . 8 HIS H 1 1
7 11374 1 1 8 HIS HA H 22.992 -25.244 10.716 1.00 . A A . 8 HIS HA 1 1
7 11375 1 1 8 HIS HB2 H 22.684 -26.891 8.865 1.00 . A A . 8 HIS HB2 1 1
7 11376 1 1 8 HIS HB3 H 22.457 -25.548 7.753 1.00 . A A . 8 HIS HB3 1 1
7 11377 1 1 8 HIS HD1 H 25.037 -27.542 9.471 1.00 . A A . 8 HIS HD1 1 1
7 11378 1 1 8 HIS HD2 H 24.854 -24.062 7.206 1.00 . A A . 8 HIS HD2 1 1
7 11379 1 1 8 HIS HE1 H 27.400 -27.049 8.806 1.00 . A A . 8 HIS HE1 1 1
7 11380 1 1 8 HIS HE2 H 27.255 -25.022 7.334 1.00 . A A . 8 HIS HE2 1 1
7 11381 1 1 8 HIS N N 21.024 -25.297 10.068 1.00 . A A . 8 HIS N 1 1
7 11382 1 1 8 HIS ND1 N 25.290 -26.760 8.933 1.00 . A A . 8 HIS ND1 1 1
7 11383 1 1 8 HIS NE2 N 26.492 -25.380 7.836 1.00 . A A . 8 HIS NE2 1 1
7 11384 1 1 8 HIS O O 23.792 -22.995 9.685 1.00 . A A . 8 HIS O 1 1
7 11385 1 1 9 SER C C 22.037 -20.453 9.787 1.00 . A A . 9 SER C 1 1
7 11386 1 1 9 SER CA C 21.786 -21.403 8.602 1.00 . A A . 9 SER CA 1 1
7 11387 1 1 9 SER CB C 20.542 -20.941 7.833 1.00 . A A . 9 SER CB 1 1
7 11388 1 1 9 SER H H 20.775 -23.243 8.960 1.00 . A A . 9 SER H 1 1
7 11389 1 1 9 SER HA H 22.636 -21.352 7.938 1.00 . A A . 9 SER HA 1 1
7 11390 1 1 9 SER HB2 H 20.354 -21.622 7.016 1.00 . A A . 9 SER HB2 1 1
7 11391 1 1 9 SER HB3 H 19.689 -20.932 8.497 1.00 . A A . 9 SER HB3 1 1
7 11392 1 1 9 SER HG H 20.092 -19.030 7.714 1.00 . A A . 9 SER HG 1 1
7 11393 1 1 9 SER N N 21.649 -22.807 9.027 1.00 . A A . 9 SER N 1 1
7 11394 1 1 9 SER O O 21.419 -20.580 10.847 1.00 . A A . 9 SER O 1 1
7 11395 1 1 9 SER OG O 20.723 -19.637 7.302 1.00 . A A . 9 SER OG 1 1
7 11396 1 1 10 HIS C C 22.143 -17.483 10.816 1.00 . A A . 10 HIS C 1 1
7 11397 1 1 10 HIS CA C 23.278 -18.501 10.622 1.00 . A A . 10 HIS CA 1 1
7 11398 1 1 10 HIS CB C 24.579 -17.764 10.259 1.00 . A A . 10 HIS CB 1 1
7 11399 1 1 10 HIS CD2 C 25.967 -19.866 9.613 1.00 . A A . 10 HIS CD2 1 1
7 11400 1 1 10 HIS CE1 C 27.892 -19.244 10.442 1.00 . A A . 10 HIS CE1 1 1
7 11401 1 1 10 HIS CG C 25.788 -18.648 10.178 1.00 . A A . 10 HIS CG 1 1
7 11402 1 1 10 HIS H H 23.369 -19.423 8.704 1.00 . A A . 10 HIS H 1 1
7 11403 1 1 10 HIS HA H 23.428 -19.035 11.552 1.00 . A A . 10 HIS HA 1 1
7 11404 1 1 10 HIS HB2 H 24.456 -17.288 9.296 1.00 . A A . 10 HIS HB2 1 1
7 11405 1 1 10 HIS HB3 H 24.773 -17.004 11.002 1.00 . A A . 10 HIS HB3 1 1
7 11406 1 1 10 HIS HD1 H 27.221 -17.458 11.165 1.00 . A A . 10 HIS HD1 1 1
7 11407 1 1 10 HIS HD2 H 25.213 -20.457 9.113 1.00 . A A . 10 HIS HD2 1 1
7 11408 1 1 10 HIS HE1 H 28.932 -19.232 10.724 1.00 . A A . 10 HIS HE1 1 1
7 11409 1 1 10 HIS HE2 H 27.737 -20.951 9.340 1.00 . A A . 10 HIS HE2 1 1
7 11410 1 1 10 HIS N N 22.935 -19.484 9.583 1.00 . A A . 10 HIS N 1 1
7 11411 1 1 10 HIS ND1 N 27.017 -18.291 10.690 1.00 . A A . 10 HIS ND1 1 1
7 11412 1 1 10 HIS NE2 N 27.282 -20.210 9.790 1.00 . A A . 10 HIS NE2 1 1
7 11413 1 1 10 HIS O O 21.602 -17.337 11.917 1.00 . A A . 10 HIS O 1 1
7 11414 1 1 11 GLU C C 19.382 -16.465 9.278 1.00 . A A . 11 GLU C 1 1
7 11415 1 1 11 GLU CA C 20.687 -15.815 9.763 1.00 . A A . 11 GLU CA 1 1
7 11416 1 1 11 GLU CB C 21.028 -14.595 8.892 1.00 . A A . 11 GLU CB 1 1
7 11417 1 1 11 GLU CD C 22.539 -12.575 8.541 1.00 . A A . 11 GLU CD 1 1
7 11418 1 1 11 GLU CG C 22.195 -13.767 9.424 1.00 . A A . 11 GLU CG 1 1
7 11419 1 1 11 GLU H H 22.293 -16.905 8.907 1.00 . A A . 11 GLU H 1 1
7 11420 1 1 11 GLU HA H 20.552 -15.487 10.786 1.00 . A A . 11 GLU HA 1 1
7 11421 1 1 11 GLU HB2 H 21.280 -14.938 7.899 1.00 . A A . 11 GLU HB2 1 1
7 11422 1 1 11 GLU HB3 H 20.158 -13.955 8.831 1.00 . A A . 11 GLU HB3 1 1
7 11423 1 1 11 GLU HG2 H 21.939 -13.398 10.408 1.00 . A A . 11 GLU HG2 1 1
7 11424 1 1 11 GLU HG3 H 23.065 -14.405 9.501 1.00 . A A . 11 GLU HG3 1 1
7 11425 1 1 11 GLU N N 21.793 -16.778 9.742 1.00 . A A . 11 GLU N 1 1
7 11426 1 1 11 GLU O O 19.399 -17.477 8.575 1.00 . A A . 11 GLU O 1 1
7 11427 1 1 11 GLU OE1 O 21.744 -11.613 8.496 1.00 . A A . 11 GLU OE1 1 1
7 11428 1 1 11 GLU OE2 O 23.612 -12.584 7.900 1.00 . A A . 11 GLU OE2 1 1
7 11429 1 1 12 HIS C C 16.374 -15.815 8.027 1.00 . A A . 12 HIS C 1 1
7 11430 1 1 12 HIS CA C 16.940 -16.443 9.309 1.00 . A A . 12 HIS CA 1 1
7 11431 1 1 12 HIS CB C 15.970 -16.230 10.474 1.00 . A A . 12 HIS CB 1 1
7 11432 1 1 12 HIS CD2 C 16.185 -18.015 12.340 1.00 . A A . 12 HIS CD2 1 1
7 11433 1 1 12 HIS CE1 C 17.588 -16.956 13.641 1.00 . A A . 12 HIS CE1 1 1
7 11434 1 1 12 HIS CG C 16.455 -16.826 11.759 1.00 . A A . 12 HIS CG 1 1
7 11435 1 1 12 HIS H H 18.293 -15.046 10.172 1.00 . A A . 12 HIS H 1 1
7 11436 1 1 12 HIS HA H 17.065 -17.505 9.151 1.00 . A A . 12 HIS HA 1 1
7 11437 1 1 12 HIS HB2 H 15.828 -15.170 10.631 1.00 . A A . 12 HIS HB2 1 1
7 11438 1 1 12 HIS HB3 H 15.020 -16.685 10.233 1.00 . A A . 12 HIS HB3 1 1
7 11439 1 1 12 HIS HD1 H 17.731 -15.296 12.461 1.00 . A A . 12 HIS HD1 1 1
7 11440 1 1 12 HIS HD2 H 15.525 -18.782 11.957 1.00 . A A . 12 HIS HD2 1 1
7 11441 1 1 12 HIS HE1 H 18.240 -16.709 14.467 1.00 . A A . 12 HIS HE1 1 1
7 11442 1 1 12 HIS HE2 H 17.011 -18.867 14.067 1.00 . A A . 12 HIS HE2 1 1
7 11443 1 1 12 HIS N N 18.250 -15.880 9.654 1.00 . A A . 12 HIS N 1 1
7 11444 1 1 12 HIS ND1 N 17.338 -16.186 12.605 1.00 . A A . 12 HIS ND1 1 1
7 11445 1 1 12 HIS NE2 N 16.903 -18.069 13.507 1.00 . A A . 12 HIS NE2 1 1
7 11446 1 1 12 HIS O O 16.052 -14.632 8.000 1.00 . A A . 12 HIS O 1 1
7 11447 1 1 13 LYS C C 14.193 -16.552 5.599 1.00 . A A . 13 LYS C 1 1
7 11448 1 1 13 LYS CA C 15.669 -16.136 5.710 1.00 . A A . 13 LYS CA 1 1
7 11449 1 1 13 LYS CB C 16.479 -16.652 4.510 1.00 . A A . 13 LYS CB 1 1
7 11450 1 1 13 LYS CD C 18.662 -16.522 3.210 1.00 . A A . 13 LYS CD 1 1
7 11451 1 1 13 LYS CE C 17.975 -15.941 1.978 1.00 . A A . 13 LYS CE 1 1
7 11452 1 1 13 LYS CG C 17.925 -16.154 4.499 1.00 . A A . 13 LYS CG 1 1
7 11453 1 1 13 LYS H H 16.573 -17.536 7.028 1.00 . A A . 13 LYS H 1 1
7 11454 1 1 13 LYS HA H 15.718 -15.054 5.718 1.00 . A A . 13 LYS HA 1 1
7 11455 1 1 13 LYS HB2 H 16.489 -17.734 4.532 1.00 . A A . 13 LYS HB2 1 1
7 11456 1 1 13 LYS HB3 H 15.999 -16.324 3.598 1.00 . A A . 13 LYS HB3 1 1
7 11457 1 1 13 LYS HD2 H 19.671 -16.137 3.261 1.00 . A A . 13 LYS HD2 1 1
7 11458 1 1 13 LYS HD3 H 18.693 -17.600 3.119 1.00 . A A . 13 LYS HD3 1 1
7 11459 1 1 13 LYS HE2 H 17.061 -16.488 1.798 1.00 . A A . 13 LYS HE2 1 1
7 11460 1 1 13 LYS HE3 H 17.741 -14.902 2.165 1.00 . A A . 13 LYS HE3 1 1
7 11461 1 1 13 LYS HG2 H 17.926 -15.079 4.602 1.00 . A A . 13 LYS HG2 1 1
7 11462 1 1 13 LYS HG3 H 18.448 -16.593 5.338 1.00 . A A . 13 LYS HG3 1 1
7 11463 1 1 13 LYS HZ1 H 18.273 -15.821 -0.081 1.00 . A A . 13 LYS HZ1 1 1
7 11464 1 1 13 LYS HZ2 H 19.226 -16.989 0.677 1.00 . A A . 13 LYS HZ2 1 1
7 11465 1 1 13 LYS HZ3 H 19.615 -15.347 0.826 1.00 . A A . 13 LYS HZ3 1 1
7 11466 1 1 13 LYS N N 16.256 -16.612 6.968 1.00 . A A . 13 LYS N 1 1
7 11467 1 1 13 LYS NZ N 18.833 -16.031 0.767 1.00 . A A . 13 LYS NZ 1 1
7 11468 1 1 13 LYS O O 13.859 -17.736 5.636 1.00 . A A . 13 LYS O 1 1
7 11469 1 1 14 ARG C C 11.210 -15.059 4.267 1.00 . A A . 14 ARG C 1 1
7 11470 1 1 14 ARG CA C 11.867 -15.772 5.460 1.00 . A A . 14 ARG CA 1 1
7 11471 1 1 14 ARG CB C 11.280 -15.243 6.781 1.00 . A A . 14 ARG CB 1 1
7 11472 1 1 14 ARG CD C 9.292 -16.816 7.004 1.00 . A A . 14 ARG CD 1 1
7 11473 1 1 14 ARG CG C 9.761 -15.363 6.924 1.00 . A A . 14 ARG CG 1 1
7 11474 1 1 14 ARG CZ C 7.155 -17.901 7.528 1.00 . A A . 14 ARG CZ 1 1
7 11475 1 1 14 ARG H H 13.659 -14.646 5.371 1.00 . A A . 14 ARG H 1 1
7 11476 1 1 14 ARG HA H 11.676 -16.835 5.386 1.00 . A A . 14 ARG HA 1 1
7 11477 1 1 14 ARG HB2 H 11.733 -15.783 7.600 1.00 . A A . 14 ARG HB2 1 1
7 11478 1 1 14 ARG HB3 H 11.541 -14.197 6.875 1.00 . A A . 14 ARG HB3 1 1
7 11479 1 1 14 ARG HD2 H 9.176 -17.200 6.000 1.00 . A A . 14 ARG HD2 1 1
7 11480 1 1 14 ARG HD3 H 10.038 -17.398 7.526 1.00 . A A . 14 ARG HD3 1 1
7 11481 1 1 14 ARG HE H 7.821 -16.275 8.405 1.00 . A A . 14 ARG HE 1 1
7 11482 1 1 14 ARG HG2 H 9.454 -14.850 7.824 1.00 . A A . 14 ARG HG2 1 1
7 11483 1 1 14 ARG HG3 H 9.293 -14.891 6.070 1.00 . A A . 14 ARG HG3 1 1
7 11484 1 1 14 ARG HH11 H 8.080 -18.658 5.931 1.00 . A A . 14 ARG HH11 1 1
7 11485 1 1 14 ARG HH12 H 6.645 -19.485 6.429 1.00 . A A . 14 ARG HH12 1 1
7 11486 1 1 14 ARG HH21 H 5.998 -17.312 9.030 1.00 . A A . 14 ARG HH21 1 1
7 11487 1 1 14 ARG HH22 H 5.462 -18.721 8.182 1.00 . A A . 14 ARG HH22 1 1
7 11488 1 1 14 ARG N N 13.318 -15.559 5.466 1.00 . A A . 14 ARG N 1 1
7 11489 1 1 14 ARG NE N 8.017 -16.939 7.711 1.00 . A A . 14 ARG NE 1 1
7 11490 1 1 14 ARG NH1 N 7.303 -18.745 6.553 1.00 . A A . 14 ARG NH1 1 1
7 11491 1 1 14 ARG NH2 N 6.123 -17.983 8.302 1.00 . A A . 14 ARG NH2 1 1
7 11492 1 1 14 ARG O O 11.231 -13.828 4.180 1.00 . A A . 14 ARG O 1 1
7 11493 1 1 15 ALA C C 8.661 -14.524 2.664 1.00 . A A . 15 ALA C 1 1
7 11494 1 1 15 ALA CA C 9.923 -15.270 2.200 1.00 . A A . 15 ALA CA 1 1
7 11495 1 1 15 ALA CB C 9.561 -16.373 1.208 1.00 . A A . 15 ALA CB 1 1
7 11496 1 1 15 ALA H H 10.698 -16.809 3.439 1.00 . A A . 15 ALA H 1 1
7 11497 1 1 15 ALA HA H 10.585 -14.571 1.703 1.00 . A A . 15 ALA HA 1 1
7 11498 1 1 15 ALA HB1 H 8.897 -17.081 1.681 1.00 . A A . 15 ALA HB1 1 1
7 11499 1 1 15 ALA HB2 H 10.461 -16.880 0.889 1.00 . A A . 15 ALA HB2 1 1
7 11500 1 1 15 ALA HB3 H 9.071 -15.939 0.347 1.00 . A A . 15 ALA HB3 1 1
7 11501 1 1 15 ALA N N 10.640 -15.834 3.346 1.00 . A A . 15 ALA N 1 1
7 11502 1 1 15 ALA O O 7.945 -15.008 3.545 1.00 . A A . 15 ALA O 1 1
7 11503 1 1 16 PRO C C 5.888 -13.193 2.531 1.00 . A A . 16 PRO C 1 1
7 11504 1 1 16 PRO CA C 7.257 -12.487 2.538 1.00 . A A . 16 PRO CA 1 1
7 11505 1 1 16 PRO CB C 7.283 -11.300 1.555 1.00 . A A . 16 PRO CB 1 1
7 11506 1 1 16 PRO CD C 9.042 -12.778 0.896 1.00 . A A . 16 PRO CD 1 1
7 11507 1 1 16 PRO CG C 8.034 -11.798 0.364 1.00 . A A . 16 PRO CG 1 1
7 11508 1 1 16 PRO HA H 7.454 -12.122 3.538 1.00 . A A . 16 PRO HA 1 1
7 11509 1 1 16 PRO HB2 H 6.274 -11.015 1.296 1.00 . A A . 16 PRO HB2 1 1
7 11510 1 1 16 PRO HB3 H 7.788 -10.462 2.015 1.00 . A A . 16 PRO HB3 1 1
7 11511 1 1 16 PRO HD2 H 9.254 -13.541 0.161 1.00 . A A . 16 PRO HD2 1 1
7 11512 1 1 16 PRO HD3 H 9.951 -12.270 1.187 1.00 . A A . 16 PRO HD3 1 1
7 11513 1 1 16 PRO HG2 H 7.357 -12.285 -0.322 1.00 . A A . 16 PRO HG2 1 1
7 11514 1 1 16 PRO HG3 H 8.535 -10.973 -0.127 1.00 . A A . 16 PRO HG3 1 1
7 11515 1 1 16 PRO N N 8.359 -13.349 2.070 1.00 . A A . 16 PRO N 1 1
7 11516 1 1 16 PRO O O 5.440 -13.723 1.512 1.00 . A A . 16 PRO O 1 1
7 11517 1 1 17 MET C C 2.846 -12.807 4.294 1.00 . A A . 17 MET C 1 1
7 11518 1 1 17 MET CA C 3.919 -13.817 3.856 1.00 . A A . 17 MET CA 1 1
7 11519 1 1 17 MET CB C 4.032 -14.947 4.896 1.00 . A A . 17 MET CB 1 1
7 11520 1 1 17 MET CE C 0.195 -16.572 4.765 1.00 . A A . 17 MET CE 1 1
7 11521 1 1 17 MET CG C 2.691 -15.524 5.329 1.00 . A A . 17 MET CG 1 1
7 11522 1 1 17 MET H H 5.640 -12.734 4.458 1.00 . A A . 17 MET H 1 1
7 11523 1 1 17 MET HA H 3.630 -14.245 2.906 1.00 . A A . 17 MET HA 1 1
7 11524 1 1 17 MET HB2 H 4.623 -15.748 4.476 1.00 . A A . 17 MET HB2 1 1
7 11525 1 1 17 MET HB3 H 4.535 -14.565 5.772 1.00 . A A . 17 MET HB3 1 1
7 11526 1 1 17 MET HE1 H -0.517 -16.929 4.035 1.00 . A A . 17 MET HE1 1 1
7 11527 1 1 17 MET HE2 H -0.200 -15.689 5.249 1.00 . A A . 17 MET HE2 1 1
7 11528 1 1 17 MET HE3 H 0.370 -17.340 5.503 1.00 . A A . 17 MET HE3 1 1
7 11529 1 1 17 MET HG2 H 2.868 -16.327 6.029 1.00 . A A . 17 MET HG2 1 1
7 11530 1 1 17 MET HG3 H 2.119 -14.745 5.814 1.00 . A A . 17 MET HG3 1 1
7 11531 1 1 17 MET N N 5.226 -13.177 3.687 1.00 . A A . 17 MET N 1 1
7 11532 1 1 17 MET O O 2.979 -12.165 5.336 1.00 . A A . 17 MET O 1 1
7 11533 1 1 17 MET SD S 1.736 -16.166 3.944 1.00 . A A . 17 MET SD 1 1
7 11534 1 1 18 PHE C C -0.189 -12.458 4.990 1.00 . A A . 18 PHE C 1 1
7 11535 1 1 18 PHE CA C 0.652 -11.816 3.876 1.00 . A A . 18 PHE CA 1 1
7 11536 1 1 18 PHE CB C -0.245 -11.529 2.659 1.00 . A A . 18 PHE CB 1 1
7 11537 1 1 18 PHE CD1 C 0.023 -9.122 1.982 1.00 . A A . 18 PHE CD1 1 1
7 11538 1 1 18 PHE CD2 C 1.025 -10.795 0.608 1.00 . A A . 18 PHE CD2 1 1
7 11539 1 1 18 PHE CE1 C 0.490 -8.138 1.133 1.00 . A A . 18 PHE CE1 1 1
7 11540 1 1 18 PHE CE2 C 1.495 -9.813 -0.243 1.00 . A A . 18 PHE CE2 1 1
7 11541 1 1 18 PHE CG C 0.283 -10.463 1.731 1.00 . A A . 18 PHE CG 1 1
7 11542 1 1 18 PHE CZ C 1.227 -8.484 0.020 1.00 . A A . 18 PHE CZ 1 1
7 11543 1 1 18 PHE H H 1.761 -13.160 2.650 1.00 . A A . 18 PHE H 1 1
7 11544 1 1 18 PHE HA H 1.054 -10.880 4.240 1.00 . A A . 18 PHE HA 1 1
7 11545 1 1 18 PHE HB2 H -0.358 -12.438 2.086 1.00 . A A . 18 PHE HB2 1 1
7 11546 1 1 18 PHE HB3 H -1.222 -11.213 3.006 1.00 . A A . 18 PHE HB3 1 1
7 11547 1 1 18 PHE HD1 H -0.552 -8.849 2.855 1.00 . A A . 18 PHE HD1 1 1
7 11548 1 1 18 PHE HD2 H 1.238 -11.834 0.399 1.00 . A A . 18 PHE HD2 1 1
7 11549 1 1 18 PHE HE1 H 0.279 -7.100 1.341 1.00 . A A . 18 PHE HE1 1 1
7 11550 1 1 18 PHE HE2 H 2.071 -10.083 -1.117 1.00 . A A . 18 PHE HE2 1 1
7 11551 1 1 18 PHE HZ H 1.593 -7.716 -0.646 1.00 . A A . 18 PHE HZ 1 1
7 11552 1 1 18 PHE N N 1.785 -12.673 3.503 1.00 . A A . 18 PHE N 1 1
7 11553 1 1 18 PHE O O -0.940 -13.405 4.752 1.00 . A A . 18 PHE O 1 1
7 11554 1 1 19 ILE C C -2.290 -11.801 7.224 1.00 . A A . 19 ILE C 1 1
7 11555 1 1 19 ILE CA C -0.876 -12.395 7.334 1.00 . A A . 19 ILE CA 1 1
7 11556 1 1 19 ILE CB C -0.254 -11.993 8.696 1.00 . A A . 19 ILE CB 1 1
7 11557 1 1 19 ILE CD1 C 1.931 -11.953 10.026 1.00 . A A . 19 ILE CD1 1 1
7 11558 1 1 19 ILE CG1 C 1.235 -12.378 8.749 1.00 . A A . 19 ILE CG1 1 1
7 11559 1 1 19 ILE CG2 C -1.020 -12.652 9.844 1.00 . A A . 19 ILE CG2 1 1
7 11560 1 1 19 ILE H H 0.616 -11.237 6.355 1.00 . A A . 19 ILE H 1 1
7 11561 1 1 19 ILE HA H -0.940 -13.475 7.288 1.00 . A A . 19 ILE HA 1 1
7 11562 1 1 19 ILE HB H -0.345 -10.920 8.804 1.00 . A A . 19 ILE HB 1 1
7 11563 1 1 19 ILE HD11 H 2.978 -12.214 9.970 1.00 . A A . 19 ILE HD11 1 1
7 11564 1 1 19 ILE HD12 H 1.480 -12.456 10.869 1.00 . A A . 19 ILE HD12 1 1
7 11565 1 1 19 ILE HD13 H 1.835 -10.883 10.152 1.00 . A A . 19 ILE HD13 1 1
7 11566 1 1 19 ILE HG12 H 1.328 -13.451 8.665 1.00 . A A . 19 ILE HG12 1 1
7 11567 1 1 19 ILE HG13 H 1.751 -11.912 7.920 1.00 . A A . 19 ILE HG13 1 1
7 11568 1 1 19 ILE HG21 H -0.983 -13.726 9.732 1.00 . A A . 19 ILE HG21 1 1
7 11569 1 1 19 ILE HG22 H -2.050 -12.324 9.827 1.00 . A A . 19 ILE HG22 1 1
7 11570 1 1 19 ILE HG23 H -0.570 -12.373 10.786 1.00 . A A . 19 ILE HG23 1 1
7 11571 1 1 19 ILE N N -0.054 -11.939 6.208 1.00 . A A . 19 ILE N 1 1
7 11572 1 1 19 ILE O O -3.283 -12.435 7.583 1.00 . A A . 19 ILE O 1 1
7 11573 1 1 20 TYR C C -3.487 -9.120 5.108 1.00 . A A . 20 TYR C 1 1
7 11574 1 1 20 TYR CA C -3.615 -9.885 6.430 1.00 . A A . 20 TYR CA 1 1
7 11575 1 1 20 TYR CB C -3.989 -8.886 7.540 1.00 . A A . 20 TYR CB 1 1
7 11576 1 1 20 TYR CD1 C -5.274 -10.143 9.331 1.00 . A A . 20 TYR CD1 1 1
7 11577 1 1 20 TYR CD2 C -3.075 -9.382 9.847 1.00 . A A . 20 TYR CD2 1 1
7 11578 1 1 20 TYR CE1 C -5.391 -10.672 10.603 1.00 . A A . 20 TYR CE1 1 1
7 11579 1 1 20 TYR CE2 C -3.185 -9.912 11.117 1.00 . A A . 20 TYR CE2 1 1
7 11580 1 1 20 TYR CG C -4.114 -9.488 8.930 1.00 . A A . 20 TYR CG 1 1
7 11581 1 1 20 TYR CZ C -4.342 -10.554 11.490 1.00 . A A . 20 TYR CZ 1 1
7 11582 1 1 20 TYR H H -1.511 -10.097 6.544 1.00 . A A . 20 TYR H 1 1
7 11583 1 1 20 TYR HA H -4.395 -10.630 6.336 1.00 . A A . 20 TYR HA 1 1
7 11584 1 1 20 TYR HB2 H -3.233 -8.115 7.585 1.00 . A A . 20 TYR HB2 1 1
7 11585 1 1 20 TYR HB3 H -4.938 -8.429 7.293 1.00 . A A . 20 TYR HB3 1 1
7 11586 1 1 20 TYR HD1 H -6.093 -10.238 8.633 1.00 . A A . 20 TYR HD1 1 1
7 11587 1 1 20 TYR HD2 H -2.167 -8.876 9.554 1.00 . A A . 20 TYR HD2 1 1
7 11588 1 1 20 TYR HE1 H -6.300 -11.174 10.896 1.00 . A A . 20 TYR HE1 1 1
7 11589 1 1 20 TYR HE2 H -2.363 -9.822 11.811 1.00 . A A . 20 TYR HE2 1 1
7 11590 1 1 20 TYR HH H -4.803 -11.977 12.704 1.00 . A A . 20 TYR HH 1 1
7 11591 1 1 20 TYR N N -2.351 -10.568 6.729 1.00 . A A . 20 TYR N 1 1
7 11592 1 1 20 TYR O O -2.438 -8.540 4.825 1.00 . A A . 20 TYR O 1 1
7 11593 1 1 20 TYR OH O -4.456 -11.077 12.758 1.00 . A A . 20 TYR OH 1 1
7 11594 1 1 21 LYS C C -5.301 -6.993 3.286 1.00 . A A . 21 LYS C 1 1
7 11595 1 1 21 LYS CA C -4.540 -8.314 3.068 1.00 . A A . 21 LYS CA 1 1
7 11596 1 1 21 LYS CB C -5.151 -9.094 1.893 1.00 . A A . 21 LYS CB 1 1
7 11597 1 1 21 LYS CD C -7.223 -10.091 0.837 1.00 . A A . 21 LYS CD 1 1
7 11598 1 1 21 LYS CE C -7.303 -9.037 -0.266 1.00 . A A . 21 LYS CE 1 1
7 11599 1 1 21 LYS CG C -6.595 -9.536 2.114 1.00 . A A . 21 LYS CG 1 1
7 11600 1 1 21 LYS H H -5.328 -9.656 4.526 1.00 . A A . 21 LYS H 1 1
7 11601 1 1 21 LYS HA H -3.510 -8.080 2.829 1.00 . A A . 21 LYS HA 1 1
7 11602 1 1 21 LYS HB2 H -5.119 -8.469 1.012 1.00 . A A . 21 LYS HB2 1 1
7 11603 1 1 21 LYS HB3 H -4.552 -9.975 1.714 1.00 . A A . 21 LYS HB3 1 1
7 11604 1 1 21 LYS HD2 H -6.625 -10.920 0.483 1.00 . A A . 21 LYS HD2 1 1
7 11605 1 1 21 LYS HD3 H -8.221 -10.439 1.063 1.00 . A A . 21 LYS HD3 1 1
7 11606 1 1 21 LYS HE2 H -6.306 -8.687 -0.491 1.00 . A A . 21 LYS HE2 1 1
7 11607 1 1 21 LYS HE3 H -7.731 -9.490 -1.151 1.00 . A A . 21 LYS HE3 1 1
7 11608 1 1 21 LYS HG2 H -6.611 -10.306 2.874 1.00 . A A . 21 LYS HG2 1 1
7 11609 1 1 21 LYS HG3 H -7.175 -8.688 2.451 1.00 . A A . 21 LYS HG3 1 1
7 11610 1 1 21 LYS HZ1 H -7.735 -7.398 0.959 1.00 . A A . 21 LYS HZ1 1 1
7 11611 1 1 21 LYS HZ2 H -9.104 -8.191 0.369 1.00 . A A . 21 LYS HZ2 1 1
7 11612 1 1 21 LYS HZ3 H -8.202 -7.190 -0.652 1.00 . A A . 21 LYS HZ3 1 1
7 11613 1 1 21 LYS N N -4.538 -9.119 4.295 1.00 . A A . 21 LYS N 1 1
7 11614 1 1 21 LYS NZ N -8.142 -7.873 0.130 1.00 . A A . 21 LYS NZ 1 1
7 11615 1 1 21 LYS O O -6.372 -6.985 3.896 1.00 . A A . 21 LYS O 1 1
7 11616 1 1 22 PRO C C -6.823 -4.463 2.410 1.00 . A A . 22 PRO C 1 1
7 11617 1 1 22 PRO CA C -5.392 -4.536 2.979 1.00 . A A . 22 PRO CA 1 1
7 11618 1 1 22 PRO CB C -4.447 -3.576 2.231 1.00 . A A . 22 PRO CB 1 1
7 11619 1 1 22 PRO CD C -3.514 -5.771 2.016 1.00 . A A . 22 PRO CD 1 1
7 11620 1 1 22 PRO CG C -3.649 -4.448 1.316 1.00 . A A . 22 PRO CG 1 1
7 11621 1 1 22 PRO HA H -5.418 -4.266 4.026 1.00 . A A . 22 PRO HA 1 1
7 11622 1 1 22 PRO HB2 H -5.023 -2.847 1.677 1.00 . A A . 22 PRO HB2 1 1
7 11623 1 1 22 PRO HB3 H -3.810 -3.068 2.942 1.00 . A A . 22 PRO HB3 1 1
7 11624 1 1 22 PRO HD2 H -3.441 -6.575 1.299 1.00 . A A . 22 PRO HD2 1 1
7 11625 1 1 22 PRO HD3 H -2.653 -5.768 2.672 1.00 . A A . 22 PRO HD3 1 1
7 11626 1 1 22 PRO HG2 H -4.173 -4.572 0.379 1.00 . A A . 22 PRO HG2 1 1
7 11627 1 1 22 PRO HG3 H -2.675 -4.013 1.144 1.00 . A A . 22 PRO HG3 1 1
7 11628 1 1 22 PRO N N -4.764 -5.860 2.791 1.00 . A A . 22 PRO N 1 1
7 11629 1 1 22 PRO O O -7.097 -4.958 1.313 1.00 . A A . 22 PRO O 1 1
7 11630 1 1 23 GLN C C -9.458 -2.419 2.075 1.00 . A A . 23 GLN C 1 1
7 11631 1 1 23 GLN CA C -9.146 -3.756 2.770 1.00 . A A . 23 GLN CA 1 1
7 11632 1 1 23 GLN CB C -10.075 -3.994 3.981 1.00 . A A . 23 GLN CB 1 1
7 11633 1 1 23 GLN CD C -9.984 -1.773 5.256 1.00 . A A . 23 GLN CD 1 1
7 11634 1 1 23 GLN CG C -9.678 -3.263 5.270 1.00 . A A . 23 GLN CG 1 1
7 11635 1 1 23 GLN H H -7.455 -3.463 4.025 1.00 . A A . 23 GLN H 1 1
7 11636 1 1 23 GLN HA H -9.324 -4.546 2.052 1.00 . A A . 23 GLN HA 1 1
7 11637 1 1 23 GLN HB2 H -11.074 -3.684 3.715 1.00 . A A . 23 GLN HB2 1 1
7 11638 1 1 23 GLN HB3 H -10.091 -5.056 4.192 1.00 . A A . 23 GLN HB3 1 1
7 11639 1 1 23 GLN HE21 H -8.488 -1.421 6.506 1.00 . A A . 23 GLN HE21 1 1
7 11640 1 1 23 GLN HE22 H -9.392 -0.042 5.998 1.00 . A A . 23 GLN HE22 1 1
7 11641 1 1 23 GLN HG2 H -10.213 -3.707 6.093 1.00 . A A . 23 GLN HG2 1 1
7 11642 1 1 23 GLN HG3 H -8.615 -3.396 5.424 1.00 . A A . 23 GLN HG3 1 1
7 11643 1 1 23 GLN N N -7.735 -3.857 3.173 1.00 . A A . 23 GLN N 1 1
7 11644 1 1 23 GLN NE2 N -9.210 -1.001 5.993 1.00 . A A . 23 GLN NE2 1 1
7 11645 1 1 23 GLN O O -8.883 -1.380 2.401 1.00 . A A . 23 GLN O 1 1
7 11646 1 1 23 GLN OE1 O -10.921 -1.322 4.609 1.00 . A A . 23 GLN OE1 1 1
7 11647 1 1 24 SER C C -11.552 -0.268 1.107 1.00 . A A . 24 SER C 1 1
7 11648 1 1 24 SER CA C -10.732 -1.290 0.302 1.00 . A A . 24 SER CA 1 1
7 11649 1 1 24 SER CB C -11.523 -1.721 -0.942 1.00 . A A . 24 SER CB 1 1
7 11650 1 1 24 SER H H -10.807 -3.323 0.916 1.00 . A A . 24 SER H 1 1
7 11651 1 1 24 SER HA H -9.814 -0.818 -0.021 1.00 . A A . 24 SER HA 1 1
7 11652 1 1 24 SER HB2 H -11.840 -0.844 -1.488 1.00 . A A . 24 SER HB2 1 1
7 11653 1 1 24 SER HB3 H -10.890 -2.326 -1.576 1.00 . A A . 24 SER HB3 1 1
7 11654 1 1 24 SER HG H -13.451 -1.901 -0.592 1.00 . A A . 24 SER HG 1 1
7 11655 1 1 24 SER N N -10.364 -2.468 1.101 1.00 . A A . 24 SER N 1 1
7 11656 1 1 24 SER O O -12.320 -0.628 1.999 1.00 . A A . 24 SER O 1 1
7 11657 1 1 24 SER OG O -12.674 -2.479 -0.591 1.00 . A A . 24 SER OG 1 1
7 11658 1 1 25 LYS C C -12.559 3.170 0.432 1.00 . A A . 25 LYS C 1 1
7 11659 1 1 25 LYS CA C -12.088 2.115 1.448 1.00 . A A . 25 LYS CA 1 1
7 11660 1 1 25 LYS CB C -11.157 2.783 2.480 1.00 . A A . 25 LYS CB 1 1
7 11661 1 1 25 LYS CD C -11.747 2.055 4.856 1.00 . A A . 25 LYS CD 1 1
7 11662 1 1 25 LYS CE C -13.119 1.454 4.569 1.00 . A A . 25 LYS CE 1 1
7 11663 1 1 25 LYS CG C -10.775 1.907 3.681 1.00 . A A . 25 LYS CG 1 1
7 11664 1 1 25 LYS H H -10.759 1.230 0.048 1.00 . A A . 25 LYS H 1 1
7 11665 1 1 25 LYS HA H -12.951 1.707 1.957 1.00 . A A . 25 LYS HA 1 1
7 11666 1 1 25 LYS HB2 H -10.245 3.072 1.978 1.00 . A A . 25 LYS HB2 1 1
7 11667 1 1 25 LYS HB3 H -11.642 3.677 2.853 1.00 . A A . 25 LYS HB3 1 1
7 11668 1 1 25 LYS HD2 H -11.327 1.555 5.717 1.00 . A A . 25 LYS HD2 1 1
7 11669 1 1 25 LYS HD3 H -11.865 3.108 5.079 1.00 . A A . 25 LYS HD3 1 1
7 11670 1 1 25 LYS HE2 H -13.790 1.726 5.369 1.00 . A A . 25 LYS HE2 1 1
7 11671 1 1 25 LYS HE3 H -13.490 1.857 3.638 1.00 . A A . 25 LYS HE3 1 1
7 11672 1 1 25 LYS HG2 H -10.765 0.872 3.371 1.00 . A A . 25 LYS HG2 1 1
7 11673 1 1 25 LYS HG3 H -9.785 2.188 4.012 1.00 . A A . 25 LYS HG3 1 1
7 11674 1 1 25 LYS HZ1 H -12.380 -0.320 3.743 1.00 . A A . 25 LYS HZ1 1 1
7 11675 1 1 25 LYS HZ2 H -14.005 -0.405 4.213 1.00 . A A . 25 LYS HZ2 1 1
7 11676 1 1 25 LYS HZ3 H -12.783 -0.440 5.380 1.00 . A A . 25 LYS HZ3 1 1
7 11677 1 1 25 LYS N N -11.381 1.012 0.774 1.00 . A A . 25 LYS N 1 1
7 11678 1 1 25 LYS NZ N -13.068 -0.029 4.470 1.00 . A A . 25 LYS NZ 1 1
7 11679 1 1 25 LYS O O -11.990 3.288 -0.655 1.00 . A A . 25 LYS O 1 1
7 11680 1 1 26 LYS C C -14.238 6.342 0.757 1.00 . A A . 26 LYS C 1 1
7 11681 1 1 26 LYS CA C -14.054 5.050 -0.060 1.00 . A A . 26 LYS CA 1 1
7 11682 1 1 26 LYS CB C -15.353 4.686 -0.800 1.00 . A A . 26 LYS CB 1 1
7 11683 1 1 26 LYS CD C -17.786 4.033 -0.729 1.00 . A A . 26 LYS CD 1 1
7 11684 1 1 26 LYS CE C -19.025 3.837 0.133 1.00 . A A . 26 LYS CE 1 1
7 11685 1 1 26 LYS CG C -16.565 4.445 0.096 1.00 . A A . 26 LYS CG 1 1
7 11686 1 1 26 LYS H H -14.066 3.753 1.624 1.00 . A A . 26 LYS H 1 1
7 11687 1 1 26 LYS HA H -13.282 5.230 -0.797 1.00 . A A . 26 LYS HA 1 1
7 11688 1 1 26 LYS HB2 H -15.596 5.488 -1.483 1.00 . A A . 26 LYS HB2 1 1
7 11689 1 1 26 LYS HB3 H -15.177 3.787 -1.374 1.00 . A A . 26 LYS HB3 1 1
7 11690 1 1 26 LYS HD2 H -17.990 4.800 -1.463 1.00 . A A . 26 LYS HD2 1 1
7 11691 1 1 26 LYS HD3 H -17.564 3.102 -1.235 1.00 . A A . 26 LYS HD3 1 1
7 11692 1 1 26 LYS HE2 H -19.833 3.482 -0.491 1.00 . A A . 26 LYS HE2 1 1
7 11693 1 1 26 LYS HE3 H -18.806 3.099 0.892 1.00 . A A . 26 LYS HE3 1 1
7 11694 1 1 26 LYS HG2 H -16.334 3.655 0.797 1.00 . A A . 26 LYS HG2 1 1
7 11695 1 1 26 LYS HG3 H -16.793 5.354 0.635 1.00 . A A . 26 LYS HG3 1 1
7 11696 1 1 26 LYS HZ1 H -18.679 5.462 1.391 1.00 . A A . 26 LYS HZ1 1 1
7 11697 1 1 26 LYS HZ2 H -20.282 4.928 1.390 1.00 . A A . 26 LYS HZ2 1 1
7 11698 1 1 26 LYS HZ3 H -19.683 5.816 0.079 1.00 . A A . 26 LYS HZ3 1 1
7 11699 1 1 26 LYS N N -13.597 3.937 0.785 1.00 . A A . 26 LYS N 1 1
7 11700 1 1 26 LYS NZ N -19.447 5.098 0.794 1.00 . A A . 26 LYS NZ 1 1
7 11701 1 1 26 LYS O O -14.828 6.337 1.839 1.00 . A A . 26 LYS O 1 1
7 11702 1 1 27 VAL C C -14.186 9.873 -0.083 1.00 . A A . 27 VAL C 1 1
7 11703 1 1 27 VAL CA C -13.791 8.758 0.900 1.00 . A A . 27 VAL CA 1 1
7 11704 1 1 27 VAL CB C -12.439 9.124 1.571 1.00 . A A . 27 VAL CB 1 1
7 11705 1 1 27 VAL CG1 C -12.124 8.181 2.732 1.00 . A A . 27 VAL CG1 1 1
7 11706 1 1 27 VAL CG2 C -11.309 9.115 0.544 1.00 . A A . 27 VAL CG2 1 1
7 11707 1 1 27 VAL H H -13.275 7.385 -0.649 1.00 . A A . 27 VAL H 1 1
7 11708 1 1 27 VAL HA H -14.547 8.698 1.672 1.00 . A A . 27 VAL HA 1 1
7 11709 1 1 27 VAL HB H -12.523 10.127 1.969 1.00 . A A . 27 VAL HB 1 1
7 11710 1 1 27 VAL HG11 H -11.174 8.454 3.172 1.00 . A A . 27 VAL HG11 1 1
7 11711 1 1 27 VAL HG12 H -12.071 7.164 2.371 1.00 . A A . 27 VAL HG12 1 1
7 11712 1 1 27 VAL HG13 H -12.901 8.256 3.480 1.00 . A A . 27 VAL HG13 1 1
7 11713 1 1 27 VAL HG21 H -10.378 9.372 1.028 1.00 . A A . 27 VAL HG21 1 1
7 11714 1 1 27 VAL HG22 H -11.521 9.837 -0.232 1.00 . A A . 27 VAL HG22 1 1
7 11715 1 1 27 VAL HG23 H -11.226 8.132 0.104 1.00 . A A . 27 VAL HG23 1 1
7 11716 1 1 27 VAL N N -13.721 7.447 0.227 1.00 . A A . 27 VAL N 1 1
7 11717 1 1 27 VAL O O -14.383 9.621 -1.269 1.00 . A A . 27 VAL O 1 1
7 11718 1 1 28 LEU C C -13.425 12.948 -0.994 1.00 . A A . 28 LEU C 1 1
7 11719 1 1 28 LEU CA C -14.676 12.251 -0.428 1.00 . A A . 28 LEU CA 1 1
7 11720 1 1 28 LEU CB C -15.517 13.262 0.371 1.00 . A A . 28 LEU CB 1 1
7 11721 1 1 28 LEU CD1 C -17.540 13.797 1.773 1.00 . A A . 28 LEU CD1 1 1
7 11722 1 1 28 LEU CD2 C -17.768 12.305 -0.235 1.00 . A A . 28 LEU CD2 1 1
7 11723 1 1 28 LEU CG C -16.856 12.737 0.911 1.00 . A A . 28 LEU CG 1 1
7 11724 1 1 28 LEU H H -14.145 11.249 1.370 1.00 . A A . 28 LEU H 1 1
7 11725 1 1 28 LEU HA H -15.268 11.879 -1.253 1.00 . A A . 28 LEU HA 1 1
7 11726 1 1 28 LEU HB2 H -14.926 13.603 1.208 1.00 . A A . 28 LEU HB2 1 1
7 11727 1 1 28 LEU HB3 H -15.723 14.111 -0.267 1.00 . A A . 28 LEU HB3 1 1
7 11728 1 1 28 LEU HD11 H -17.716 14.687 1.183 1.00 . A A . 28 LEU HD11 1 1
7 11729 1 1 28 LEU HD12 H -16.907 14.044 2.614 1.00 . A A . 28 LEU HD12 1 1
7 11730 1 1 28 LEU HD13 H -18.482 13.414 2.136 1.00 . A A . 28 LEU HD13 1 1
7 11731 1 1 28 LEU HD21 H -17.299 11.503 -0.784 1.00 . A A . 28 LEU HD21 1 1
7 11732 1 1 28 LEU HD22 H -17.937 13.143 -0.899 1.00 . A A . 28 LEU HD22 1 1
7 11733 1 1 28 LEU HD23 H -18.713 11.964 0.161 1.00 . A A . 28 LEU HD23 1 1
7 11734 1 1 28 LEU HG H -16.672 11.872 1.534 1.00 . A A . 28 LEU HG 1 1
7 11735 1 1 28 LEU N N -14.310 11.103 0.417 1.00 . A A . 28 LEU N 1 1
7 11736 1 1 28 LEU O O -12.303 12.705 -0.540 1.00 . A A . 28 LEU O 1 1
7 11737 1 1 29 GLU C C -11.872 15.551 -1.673 1.00 . A A . 29 GLU C 1 1
7 11738 1 1 29 GLU CA C -12.502 14.523 -2.622 1.00 . A A . 29 GLU CA 1 1
7 11739 1 1 29 GLU CB C -12.940 15.208 -3.927 1.00 . A A . 29 GLU CB 1 1
7 11740 1 1 29 GLU CD C -13.465 14.899 -6.391 1.00 . A A . 29 GLU CD 1 1
7 11741 1 1 29 GLU CG C -13.368 14.236 -5.025 1.00 . A A . 29 GLU CG 1 1
7 11742 1 1 29 GLU H H -14.539 13.998 -2.288 1.00 . A A . 29 GLU H 1 1
7 11743 1 1 29 GLU HA H -11.754 13.779 -2.862 1.00 . A A . 29 GLU HA 1 1
7 11744 1 1 29 GLU HB2 H -13.773 15.865 -3.713 1.00 . A A . 29 GLU HB2 1 1
7 11745 1 1 29 GLU HB3 H -12.116 15.800 -4.303 1.00 . A A . 29 GLU HB3 1 1
7 11746 1 1 29 GLU HG2 H -12.645 13.434 -5.080 1.00 . A A . 29 GLU HG2 1 1
7 11747 1 1 29 GLU HG3 H -14.336 13.826 -4.768 1.00 . A A . 29 GLU HG3 1 1
7 11748 1 1 29 GLU N N -13.624 13.821 -1.984 1.00 . A A . 29 GLU N 1 1
7 11749 1 1 29 GLU O O -12.496 16.556 -1.317 1.00 . A A . 29 GLU O 1 1
7 11750 1 1 29 GLU OE1 O -14.491 15.547 -6.676 1.00 . A A . 29 GLU OE1 1 1
7 11751 1 1 29 GLU OE2 O -12.508 14.774 -7.187 1.00 . A A . 29 GLU OE2 1 1
7 11752 1 1 30 GLY C C -9.607 15.474 0.990 1.00 . A A . 30 GLY C 1 1
7 11753 1 1 30 GLY CA C -9.927 16.161 -0.336 1.00 . A A . 30 GLY CA 1 1
7 11754 1 1 30 GLY H H -10.182 14.485 -1.616 1.00 . A A . 30 GLY H 1 1
7 11755 1 1 30 GLY HA2 H -9.003 16.482 -0.793 1.00 . A A . 30 GLY HA2 1 1
7 11756 1 1 30 GLY HA3 H -10.537 17.032 -0.138 1.00 . A A . 30 GLY HA3 1 1
7 11757 1 1 30 GLY N N -10.631 15.287 -1.270 1.00 . A A . 30 GLY N 1 1
7 11758 1 1 30 GLY O O -8.781 15.960 1.770 1.00 . A A . 30 GLY O 1 1
7 11759 1 1 31 ASP C C -8.825 12.682 2.453 1.00 . A A . 31 ASP C 1 1
7 11760 1 1 31 ASP CA C -10.069 13.587 2.487 1.00 . A A . 31 ASP CA 1 1
7 11761 1 1 31 ASP CB C -11.322 12.754 2.781 1.00 . A A . 31 ASP CB 1 1
7 11762 1 1 31 ASP CG C -12.510 13.626 3.131 1.00 . A A . 31 ASP CG 1 1
7 11763 1 1 31 ASP H H -10.898 14.003 0.578 1.00 . A A . 31 ASP H 1 1
7 11764 1 1 31 ASP HA H -9.942 14.305 3.286 1.00 . A A . 31 ASP HA 1 1
7 11765 1 1 31 ASP HB2 H -11.570 12.163 1.910 1.00 . A A . 31 ASP HB2 1 1
7 11766 1 1 31 ASP HB3 H -11.122 12.095 3.613 1.00 . A A . 31 ASP HB3 1 1
7 11767 1 1 31 ASP N N -10.259 14.340 1.242 1.00 . A A . 31 ASP N 1 1
7 11768 1 1 31 ASP O O -8.070 12.658 1.477 1.00 . A A . 31 ASP O 1 1
7 11769 1 1 31 ASP OD1 O -13.150 14.167 2.212 1.00 . A A . 31 ASP OD1 1 1
7 11770 1 1 31 ASP OD2 O -12.801 13.786 4.337 1.00 . A A . 31 ASP OD2 1 1
7 11771 1 1 32 SER C C -7.864 9.619 4.047 1.00 . A A . 32 SER C 1 1
7 11772 1 1 32 SER CA C -7.452 11.054 3.679 1.00 . A A . 32 SER CA 1 1
7 11773 1 1 32 SER CB C -6.493 11.596 4.746 1.00 . A A . 32 SER CB 1 1
7 11774 1 1 32 SER H H -9.254 12.004 4.286 1.00 . A A . 32 SER H 1 1
7 11775 1 1 32 SER HA H -6.936 11.031 2.728 1.00 . A A . 32 SER HA 1 1
7 11776 1 1 32 SER HB2 H -5.645 10.932 4.838 1.00 . A A . 32 SER HB2 1 1
7 11777 1 1 32 SER HB3 H -6.149 12.578 4.451 1.00 . A A . 32 SER HB3 1 1
7 11778 1 1 32 SER HG H -6.879 12.534 6.428 1.00 . A A . 32 SER HG 1 1
7 11779 1 1 32 SER N N -8.613 11.945 3.544 1.00 . A A . 32 SER N 1 1
7 11780 1 1 32 SER O O -8.933 9.388 4.622 1.00 . A A . 32 SER O 1 1
7 11781 1 1 32 SER OG O -7.129 11.697 6.010 1.00 . A A . 32 SER OG 1 1
7 11782 1 1 33 VAL C C -5.969 6.512 4.450 1.00 . A A . 33 VAL C 1 1
7 11783 1 1 33 VAL CA C -7.256 7.241 4.009 1.00 . A A . 33 VAL CA 1 1
7 11784 1 1 33 VAL CB C -7.858 6.517 2.773 1.00 . A A . 33 VAL CB 1 1
7 11785 1 1 33 VAL CG1 C -6.877 6.523 1.600 1.00 . A A . 33 VAL CG1 1 1
7 11786 1 1 33 VAL CG2 C -8.283 5.090 3.128 1.00 . A A . 33 VAL CG2 1 1
7 11787 1 1 33 VAL H H -6.170 8.904 3.258 1.00 . A A . 33 VAL H 1 1
7 11788 1 1 33 VAL HA H -7.977 7.191 4.815 1.00 . A A . 33 VAL HA 1 1
7 11789 1 1 33 VAL HB H -8.741 7.062 2.466 1.00 . A A . 33 VAL HB 1 1
7 11790 1 1 33 VAL HG11 H -6.632 7.544 1.338 1.00 . A A . 33 VAL HG11 1 1
7 11791 1 1 33 VAL HG12 H -7.328 6.034 0.749 1.00 . A A . 33 VAL HG12 1 1
7 11792 1 1 33 VAL HG13 H -5.974 5.999 1.878 1.00 . A A . 33 VAL HG13 1 1
7 11793 1 1 33 VAL HG21 H -8.707 4.610 2.257 1.00 . A A . 33 VAL HG21 1 1
7 11794 1 1 33 VAL HG22 H -9.021 5.119 3.917 1.00 . A A . 33 VAL HG22 1 1
7 11795 1 1 33 VAL HG23 H -7.422 4.529 3.464 1.00 . A A . 33 VAL HG23 1 1
7 11796 1 1 33 VAL N N -7.001 8.658 3.717 1.00 . A A . 33 VAL N 1 1
7 11797 1 1 33 VAL O O -4.865 6.847 4.008 1.00 . A A . 33 VAL O 1 1
7 11798 1 1 34 LYS C C -5.198 3.221 5.393 1.00 . A A . 34 LYS C 1 1
7 11799 1 1 34 LYS CA C -4.990 4.696 5.789 1.00 . A A . 34 LYS CA 1 1
7 11800 1 1 34 LYS CB C -4.807 4.817 7.315 1.00 . A A . 34 LYS CB 1 1
7 11801 1 1 34 LYS CD C -5.881 4.690 9.631 1.00 . A A . 34 LYS CD 1 1
7 11802 1 1 34 LYS CE C -5.038 3.570 10.244 1.00 . A A . 34 LYS CE 1 1
7 11803 1 1 34 LYS CG C -6.076 4.528 8.118 1.00 . A A . 34 LYS CG 1 1
7 11804 1 1 34 LYS H H -7.006 5.365 5.723 1.00 . A A . 34 LYS H 1 1
7 11805 1 1 34 LYS HA H -4.094 5.060 5.303 1.00 . A A . 34 LYS HA 1 1
7 11806 1 1 34 LYS HB2 H -4.040 4.123 7.632 1.00 . A A . 34 LYS HB2 1 1
7 11807 1 1 34 LYS HB3 H -4.482 5.824 7.546 1.00 . A A . 34 LYS HB3 1 1
7 11808 1 1 34 LYS HD2 H -5.389 5.634 9.821 1.00 . A A . 34 LYS HD2 1 1
7 11809 1 1 34 LYS HD3 H -6.852 4.695 10.106 1.00 . A A . 34 LYS HD3 1 1
7 11810 1 1 34 LYS HE2 H -5.204 3.559 11.311 1.00 . A A . 34 LYS HE2 1 1
7 11811 1 1 34 LYS HE3 H -5.358 2.626 9.825 1.00 . A A . 34 LYS HE3 1 1
7 11812 1 1 34 LYS HG2 H -6.848 5.213 7.798 1.00 . A A . 34 LYS HG2 1 1
7 11813 1 1 34 LYS HG3 H -6.395 3.514 7.914 1.00 . A A . 34 LYS HG3 1 1
7 11814 1 1 34 LYS HZ1 H -3.057 2.921 10.365 1.00 . A A . 34 LYS HZ1 1 1
7 11815 1 1 34 LYS HZ2 H -3.232 4.599 10.465 1.00 . A A . 34 LYS HZ2 1 1
7 11816 1 1 34 LYS HZ3 H -3.395 3.819 8.977 1.00 . A A . 34 LYS HZ3 1 1
7 11817 1 1 34 LYS N N -6.117 5.531 5.343 1.00 . A A . 34 LYS N 1 1
7 11818 1 1 34 LYS NZ N -3.581 3.740 9.992 1.00 . A A . 34 LYS NZ 1 1
7 11819 1 1 34 LYS O O -6.167 2.584 5.807 1.00 . A A . 34 LYS O 1 1
7 11820 1 1 35 LEU C C -3.135 0.512 4.745 1.00 . A A . 35 LEU C 1 1
7 11821 1 1 35 LEU CA C -4.334 1.280 4.165 1.00 . A A . 35 LEU CA 1 1
7 11822 1 1 35 LEU CB C -4.328 1.176 2.631 1.00 . A A . 35 LEU CB 1 1
7 11823 1 1 35 LEU CD1 C -5.328 1.800 0.397 1.00 . A A . 35 LEU CD1 1 1
7 11824 1 1 35 LEU CD2 C -6.835 1.330 2.357 1.00 . A A . 35 LEU CD2 1 1
7 11825 1 1 35 LEU CG C -5.485 1.896 1.913 1.00 . A A . 35 LEU CG 1 1
7 11826 1 1 35 LEU H H -3.569 3.264 4.234 1.00 . A A . 35 LEU H 1 1
7 11827 1 1 35 LEU HA H -5.248 0.845 4.546 1.00 . A A . 35 LEU HA 1 1
7 11828 1 1 35 LEU HB2 H -3.396 1.592 2.269 1.00 . A A . 35 LEU HB2 1 1
7 11829 1 1 35 LEU HB3 H -4.362 0.130 2.361 1.00 . A A . 35 LEU HB3 1 1
7 11830 1 1 35 LEU HD11 H -5.323 0.762 0.098 1.00 . A A . 35 LEU HD11 1 1
7 11831 1 1 35 LEU HD12 H -4.398 2.263 0.102 1.00 . A A . 35 LEU HD12 1 1
7 11832 1 1 35 LEU HD13 H -6.151 2.310 -0.084 1.00 . A A . 35 LEU HD13 1 1
7 11833 1 1 35 LEU HD21 H -6.888 0.278 2.110 1.00 . A A . 35 LEU HD21 1 1
7 11834 1 1 35 LEU HD22 H -7.629 1.859 1.851 1.00 . A A . 35 LEU HD22 1 1
7 11835 1 1 35 LEU HD23 H -6.946 1.455 3.425 1.00 . A A . 35 LEU HD23 1 1
7 11836 1 1 35 LEU HG H -5.462 2.943 2.177 1.00 . A A . 35 LEU HG 1 1
7 11837 1 1 35 LEU N N -4.290 2.691 4.578 1.00 . A A . 35 LEU N 1 1
7 11838 1 1 35 LEU O O -1.993 0.779 4.382 1.00 . A A . 35 LEU O 1 1
7 11839 1 1 36 GLU C C -2.562 -2.686 6.386 1.00 . A A . 36 GLU C 1 1
7 11840 1 1 36 GLU CA C -2.301 -1.173 6.307 1.00 . A A . 36 GLU CA 1 1
7 11841 1 1 36 GLU CB C -2.057 -0.608 7.714 1.00 . A A . 36 GLU CB 1 1
7 11842 1 1 36 GLU CD C -2.992 -0.056 10.005 1.00 . A A . 36 GLU CD 1 1
7 11843 1 1 36 GLU CG C -3.292 -0.589 8.609 1.00 . A A . 36 GLU CG 1 1
7 11844 1 1 36 GLU H H -4.319 -0.654 5.865 1.00 . A A . 36 GLU H 1 1
7 11845 1 1 36 GLU HA H -1.404 -1.019 5.720 1.00 . A A . 36 GLU HA 1 1
7 11846 1 1 36 GLU HB2 H -1.296 -1.204 8.201 1.00 . A A . 36 GLU HB2 1 1
7 11847 1 1 36 GLU HB3 H -1.693 0.407 7.620 1.00 . A A . 36 GLU HB3 1 1
7 11848 1 1 36 GLU HG2 H -4.042 0.042 8.151 1.00 . A A . 36 GLU HG2 1 1
7 11849 1 1 36 GLU HG3 H -3.675 -1.597 8.694 1.00 . A A . 36 GLU HG3 1 1
7 11850 1 1 36 GLU N N -3.390 -0.439 5.643 1.00 . A A . 36 GLU N 1 1
7 11851 1 1 36 GLU O O -3.709 -3.141 6.376 1.00 . A A . 36 GLU O 1 1
7 11852 1 1 36 GLU OE1 O -2.860 1.177 10.162 1.00 . A A . 36 GLU OE1 1 1
7 11853 1 1 36 GLU OE2 O -2.877 -0.868 10.947 1.00 . A A . 36 GLU OE2 1 1
7 11854 1 1 37 CYS C C -0.276 -5.489 7.222 1.00 . A A . 37 CYS C 1 1
7 11855 1 1 37 CYS CA C -1.540 -4.919 6.554 1.00 . A A . 37 CYS CA 1 1
7 11856 1 1 37 CYS CB C -1.706 -5.535 5.161 1.00 . A A . 37 CYS CB 1 1
7 11857 1 1 37 CYS H H -0.591 -3.021 6.427 1.00 . A A . 37 CYS H 1 1
7 11858 1 1 37 CYS HA H -2.398 -5.175 7.158 1.00 . A A . 37 CYS HA 1 1
7 11859 1 1 37 CYS HB2 H -1.772 -6.607 5.254 1.00 . A A . 37 CYS HB2 1 1
7 11860 1 1 37 CYS HB3 H -2.617 -5.161 4.715 1.00 . A A . 37 CYS HB3 1 1
7 11861 1 1 37 CYS HG H 0.241 -6.314 3.712 1.00 . A A . 37 CYS HG 1 1
7 11862 1 1 37 CYS N N -1.473 -3.453 6.453 1.00 . A A . 37 CYS N 1 1
7 11863 1 1 37 CYS O O 0.711 -4.779 7.411 1.00 . A A . 37 CYS O 1 1
7 11864 1 1 37 CYS SG S -0.350 -5.171 4.024 1.00 . A A . 37 CYS SG 1 1
7 11865 1 1 38 GLN C C 1.525 -8.429 7.241 1.00 . A A . 38 GLN C 1 1
7 11866 1 1 38 GLN CA C 0.843 -7.444 8.205 1.00 . A A . 38 GLN CA 1 1
7 11867 1 1 38 GLN CB C 0.397 -8.197 9.470 1.00 . A A . 38 GLN CB 1 1
7 11868 1 1 38 GLN CD C 0.858 -6.348 11.167 1.00 . A A . 38 GLN CD 1 1
7 11869 1 1 38 GLN CG C -0.168 -7.306 10.574 1.00 . A A . 38 GLN CG 1 1
7 11870 1 1 38 GLN H H -1.118 -7.297 7.394 1.00 . A A . 38 GLN H 1 1
7 11871 1 1 38 GLN HA H 1.558 -6.681 8.488 1.00 . A A . 38 GLN HA 1 1
7 11872 1 1 38 GLN HB2 H -0.366 -8.914 9.196 1.00 . A A . 38 GLN HB2 1 1
7 11873 1 1 38 GLN HB3 H 1.246 -8.734 9.872 1.00 . A A . 38 GLN HB3 1 1
7 11874 1 1 38 GLN HE21 H 2.327 -7.640 10.868 1.00 . A A . 38 GLN HE21 1 1
7 11875 1 1 38 GLN HE22 H 2.774 -6.148 11.599 1.00 . A A . 38 GLN HE22 1 1
7 11876 1 1 38 GLN HG2 H -0.983 -6.724 10.168 1.00 . A A . 38 GLN HG2 1 1
7 11877 1 1 38 GLN HG3 H -0.541 -7.939 11.365 1.00 . A A . 38 GLN HG3 1 1
7 11878 1 1 38 GLN N N -0.308 -6.778 7.569 1.00 . A A . 38 GLN N 1 1
7 11879 1 1 38 GLN NE2 N 2.112 -6.754 11.214 1.00 . A A . 38 GLN NE2 1 1
7 11880 1 1 38 GLN O O 0.885 -9.350 6.723 1.00 . A A . 38 GLN O 1 1
7 11881 1 1 38 GLN OE1 O 0.520 -5.253 11.601 1.00 . A A . 38 GLN OE1 1 1
7 11882 1 1 39 ILE C C 4.814 -9.714 6.948 1.00 . A A . 39 ILE C 1 1
7 11883 1 1 39 ILE CA C 3.620 -9.140 6.167 1.00 . A A . 39 ILE CA 1 1
7 11884 1 1 39 ILE CB C 4.160 -8.414 4.902 1.00 . A A . 39 ILE CB 1 1
7 11885 1 1 39 ILE CD1 C 3.462 -7.066 2.840 1.00 . A A . 39 ILE CD1 1 1
7 11886 1 1 39 ILE CG1 C 3.007 -7.818 4.078 1.00 . A A . 39 ILE CG1 1 1
7 11887 1 1 39 ILE CG2 C 4.993 -9.369 4.045 1.00 . A A . 39 ILE CG2 1 1
7 11888 1 1 39 ILE H H 3.266 -7.455 7.410 1.00 . A A . 39 ILE H 1 1
7 11889 1 1 39 ILE HA H 2.982 -9.955 5.848 1.00 . A A . 39 ILE HA 1 1
7 11890 1 1 39 ILE HB H 4.808 -7.612 5.229 1.00 . A A . 39 ILE HB 1 1
7 11891 1 1 39 ILE HD11 H 4.117 -6.256 3.129 1.00 . A A . 39 ILE HD11 1 1
7 11892 1 1 39 ILE HD12 H 2.601 -6.666 2.327 1.00 . A A . 39 ILE HD12 1 1
7 11893 1 1 39 ILE HD13 H 3.991 -7.740 2.183 1.00 . A A . 39 ILE HD13 1 1
7 11894 1 1 39 ILE HG12 H 2.352 -8.612 3.755 1.00 . A A . 39 ILE HG12 1 1
7 11895 1 1 39 ILE HG13 H 2.450 -7.127 4.697 1.00 . A A . 39 ILE HG13 1 1
7 11896 1 1 39 ILE HG21 H 4.379 -10.202 3.730 1.00 . A A . 39 ILE HG21 1 1
7 11897 1 1 39 ILE HG22 H 5.829 -9.739 4.623 1.00 . A A . 39 ILE HG22 1 1
7 11898 1 1 39 ILE HG23 H 5.362 -8.846 3.176 1.00 . A A . 39 ILE HG23 1 1
7 11899 1 1 39 ILE N N 2.825 -8.235 7.010 1.00 . A A . 39 ILE N 1 1
7 11900 1 1 39 ILE O O 5.581 -8.972 7.563 1.00 . A A . 39 ILE O 1 1
7 11901 1 1 40 SER C C 7.262 -11.894 6.534 1.00 . A A . 40 SER C 1 1
7 11902 1 1 40 SER CA C 6.135 -11.677 7.552 1.00 . A A . 40 SER CA 1 1
7 11903 1 1 40 SER CB C 5.732 -13.026 8.167 1.00 . A A . 40 SER CB 1 1
7 11904 1 1 40 SER H H 4.302 -11.587 6.473 1.00 . A A . 40 SER H 1 1
7 11905 1 1 40 SER HA H 6.493 -11.025 8.338 1.00 . A A . 40 SER HA 1 1
7 11906 1 1 40 SER HB2 H 5.005 -12.860 8.950 1.00 . A A . 40 SER HB2 1 1
7 11907 1 1 40 SER HB3 H 5.296 -13.652 7.401 1.00 . A A . 40 SER HB3 1 1
7 11908 1 1 40 SER HG H 7.052 -13.325 9.590 1.00 . A A . 40 SER HG 1 1
7 11909 1 1 40 SER N N 4.975 -11.035 6.919 1.00 . A A . 40 SER N 1 1
7 11910 1 1 40 SER O O 7.210 -12.814 5.719 1.00 . A A . 40 SER O 1 1
7 11911 1 1 40 SER OG O 6.855 -13.698 8.722 1.00 . A A . 40 SER OG 1 1
7 11912 1 1 41 ALA C C 10.733 -10.894 6.509 1.00 . A A . 41 ALA C 1 1
7 11913 1 1 41 ALA CA C 9.447 -11.140 5.708 1.00 . A A . 41 ALA CA 1 1
7 11914 1 1 41 ALA CB C 9.361 -10.178 4.531 1.00 . A A . 41 ALA CB 1 1
7 11915 1 1 41 ALA H H 8.196 -10.249 7.174 1.00 . A A . 41 ALA H 1 1
7 11916 1 1 41 ALA HA H 9.470 -12.149 5.316 1.00 . A A . 41 ALA HA 1 1
7 11917 1 1 41 ALA HB1 H 10.237 -10.290 3.906 1.00 . A A . 41 ALA HB1 1 1
7 11918 1 1 41 ALA HB2 H 9.309 -9.163 4.897 1.00 . A A . 41 ALA HB2 1 1
7 11919 1 1 41 ALA HB3 H 8.478 -10.395 3.949 1.00 . A A . 41 ALA HB3 1 1
7 11920 1 1 41 ALA N N 8.258 -11.011 6.560 1.00 . A A . 41 ALA N 1 1
7 11921 1 1 41 ALA O O 10.830 -9.915 7.250 1.00 . A A . 41 ALA O 1 1
7 11922 1 1 42 ILE C C 14.181 -11.849 6.044 1.00 . A A . 42 ILE C 1 1
7 11923 1 1 42 ILE CA C 13.018 -11.600 7.026 1.00 . A A . 42 ILE CA 1 1
7 11924 1 1 42 ILE CB C 13.173 -12.548 8.248 1.00 . A A . 42 ILE CB 1 1
7 11925 1 1 42 ILE CD1 C 12.019 -13.342 10.389 1.00 . A A . 42 ILE CD1 1 1
7 11926 1 1 42 ILE CG1 C 11.974 -12.404 9.202 1.00 . A A . 42 ILE CG1 1 1
7 11927 1 1 42 ILE CG2 C 14.478 -12.254 8.987 1.00 . A A . 42 ILE CG2 1 1
7 11928 1 1 42 ILE H H 11.579 -12.556 5.780 1.00 . A A . 42 ILE H 1 1
7 11929 1 1 42 ILE HA H 13.076 -10.579 7.385 1.00 . A A . 42 ILE HA 1 1
7 11930 1 1 42 ILE HB H 13.214 -13.565 7.884 1.00 . A A . 42 ILE HB 1 1
7 11931 1 1 42 ILE HD11 H 12.905 -13.144 10.975 1.00 . A A . 42 ILE HD11 1 1
7 11932 1 1 42 ILE HD12 H 12.039 -14.365 10.042 1.00 . A A . 42 ILE HD12 1 1
7 11933 1 1 42 ILE HD13 H 11.143 -13.188 11.002 1.00 . A A . 42 ILE HD13 1 1
7 11934 1 1 42 ILE HG12 H 11.943 -11.393 9.583 1.00 . A A . 42 ILE HG12 1 1
7 11935 1 1 42 ILE HG13 H 11.062 -12.605 8.655 1.00 . A A . 42 ILE HG13 1 1
7 11936 1 1 42 ILE HG21 H 14.568 -12.911 9.839 1.00 . A A . 42 ILE HG21 1 1
7 11937 1 1 42 ILE HG22 H 14.481 -11.227 9.323 1.00 . A A . 42 ILE HG22 1 1
7 11938 1 1 42 ILE HG23 H 15.313 -12.416 8.320 1.00 . A A . 42 ILE HG23 1 1
7 11939 1 1 42 ILE N N 11.720 -11.773 6.356 1.00 . A A . 42 ILE N 1 1
7 11940 1 1 42 ILE O O 14.356 -12.963 5.556 1.00 . A A . 42 ILE O 1 1
7 11941 1 1 43 PRO C C 13.682 -8.664 5.494 1.00 . A A . 43 PRO C 1 1
7 11942 1 1 43 PRO CA C 14.801 -9.440 6.222 1.00 . A A . 43 PRO CA 1 1
7 11943 1 1 43 PRO CB C 16.169 -8.807 5.947 1.00 . A A . 43 PRO CB 1 1
7 11944 1 1 43 PRO CD C 16.140 -10.909 4.796 1.00 . A A . 43 PRO CD 1 1
7 11945 1 1 43 PRO CG C 16.645 -9.487 4.707 1.00 . A A . 43 PRO CG 1 1
7 11946 1 1 43 PRO HA H 14.606 -9.435 7.285 1.00 . A A . 43 PRO HA 1 1
7 11947 1 1 43 PRO HB2 H 16.059 -7.741 5.802 1.00 . A A . 43 PRO HB2 1 1
7 11948 1 1 43 PRO HB3 H 16.831 -8.996 6.780 1.00 . A A . 43 PRO HB3 1 1
7 11949 1 1 43 PRO HD2 H 15.832 -11.262 3.821 1.00 . A A . 43 PRO HD2 1 1
7 11950 1 1 43 PRO HD3 H 16.902 -11.556 5.208 1.00 . A A . 43 PRO HD3 1 1
7 11951 1 1 43 PRO HG2 H 16.235 -8.994 3.836 1.00 . A A . 43 PRO HG2 1 1
7 11952 1 1 43 PRO HG3 H 17.726 -9.472 4.671 1.00 . A A . 43 PRO HG3 1 1
7 11953 1 1 43 PRO N N 14.979 -10.814 5.711 1.00 . A A . 43 PRO N 1 1
7 11954 1 1 43 PRO O O 13.207 -9.090 4.440 1.00 . A A . 43 PRO O 1 1
7 11955 1 1 44 PRO C C 12.475 -6.396 3.931 1.00 . A A . 44 PRO C 1 1
7 11956 1 1 44 PRO CA C 12.202 -6.674 5.426 1.00 . A A . 44 PRO CA 1 1
7 11957 1 1 44 PRO CB C 12.272 -5.384 6.246 1.00 . A A . 44 PRO CB 1 1
7 11958 1 1 44 PRO CD C 13.648 -6.985 7.372 1.00 . A A . 44 PRO CD 1 1
7 11959 1 1 44 PRO CG C 12.697 -5.839 7.602 1.00 . A A . 44 PRO CG 1 1
7 11960 1 1 44 PRO HA H 11.220 -7.115 5.532 1.00 . A A . 44 PRO HA 1 1
7 11961 1 1 44 PRO HB2 H 12.995 -4.708 5.806 1.00 . A A . 44 PRO HB2 1 1
7 11962 1 1 44 PRO HB3 H 11.300 -4.913 6.271 1.00 . A A . 44 PRO HB3 1 1
7 11963 1 1 44 PRO HD2 H 14.669 -6.629 7.336 1.00 . A A . 44 PRO HD2 1 1
7 11964 1 1 44 PRO HD3 H 13.537 -7.731 8.147 1.00 . A A . 44 PRO HD3 1 1
7 11965 1 1 44 PRO HG2 H 13.196 -5.032 8.121 1.00 . A A . 44 PRO HG2 1 1
7 11966 1 1 44 PRO HG3 H 11.837 -6.173 8.167 1.00 . A A . 44 PRO HG3 1 1
7 11967 1 1 44 PRO N N 13.228 -7.523 6.060 1.00 . A A . 44 PRO N 1 1
7 11968 1 1 44 PRO O O 13.597 -6.054 3.543 1.00 . A A . 44 PRO O 1 1
7 11969 1 1 45 PRO C C 11.328 -5.004 1.083 1.00 . A A . 45 PRO C 1 1
7 11970 1 1 45 PRO CA C 11.579 -6.427 1.620 1.00 . A A . 45 PRO CA 1 1
7 11971 1 1 45 PRO CB C 10.481 -7.376 1.143 1.00 . A A . 45 PRO CB 1 1
7 11972 1 1 45 PRO CD C 10.050 -6.847 3.456 1.00 . A A . 45 PRO CD 1 1
7 11973 1 1 45 PRO CG C 9.384 -7.195 2.140 1.00 . A A . 45 PRO CG 1 1
7 11974 1 1 45 PRO HA H 12.539 -6.782 1.274 1.00 . A A . 45 PRO HA 1 1
7 11975 1 1 45 PRO HB2 H 10.164 -7.102 0.145 1.00 . A A . 45 PRO HB2 1 1
7 11976 1 1 45 PRO HB3 H 10.850 -8.391 1.143 1.00 . A A . 45 PRO HB3 1 1
7 11977 1 1 45 PRO HD2 H 9.579 -5.984 3.902 1.00 . A A . 45 PRO HD2 1 1
7 11978 1 1 45 PRO HD3 H 10.012 -7.688 4.132 1.00 . A A . 45 PRO HD3 1 1
7 11979 1 1 45 PRO HG2 H 8.733 -6.391 1.825 1.00 . A A . 45 PRO HG2 1 1
7 11980 1 1 45 PRO HG3 H 8.820 -8.112 2.237 1.00 . A A . 45 PRO HG3 1 1
7 11981 1 1 45 PRO N N 11.444 -6.545 3.075 1.00 . A A . 45 PRO N 1 1
7 11982 1 1 45 PRO O O 10.917 -4.104 1.821 1.00 . A A . 45 PRO O 1 1
7 11983 1 1 46 LYS C C 9.791 -3.560 -1.335 1.00 . A A . 46 LYS C 1 1
7 11984 1 1 46 LYS CA C 11.261 -3.543 -0.877 1.00 . A A . 46 LYS CA 1 1
7 11985 1 1 46 LYS CB C 12.196 -3.300 -2.074 1.00 . A A . 46 LYS CB 1 1
7 11986 1 1 46 LYS CD C 12.222 -0.803 -1.724 1.00 . A A . 46 LYS CD 1 1
7 11987 1 1 46 LYS CE C 11.959 0.568 -2.338 1.00 . A A . 46 LYS CE 1 1
7 11988 1 1 46 LYS CG C 12.016 -1.934 -2.727 1.00 . A A . 46 LYS CG 1 1
7 11989 1 1 46 LYS H H 12.032 -5.517 -0.723 1.00 . A A . 46 LYS H 1 1
7 11990 1 1 46 LYS HA H 11.392 -2.742 -0.160 1.00 . A A . 46 LYS HA 1 1
7 11991 1 1 46 LYS HB2 H 13.221 -3.383 -1.738 1.00 . A A . 46 LYS HB2 1 1
7 11992 1 1 46 LYS HB3 H 12.011 -4.059 -2.821 1.00 . A A . 46 LYS HB3 1 1
7 11993 1 1 46 LYS HD2 H 11.547 -0.946 -0.893 1.00 . A A . 46 LYS HD2 1 1
7 11994 1 1 46 LYS HD3 H 13.242 -0.836 -1.366 1.00 . A A . 46 LYS HD3 1 1
7 11995 1 1 46 LYS HE2 H 12.727 0.782 -3.068 1.00 . A A . 46 LYS HE2 1 1
7 11996 1 1 46 LYS HE3 H 10.994 0.555 -2.822 1.00 . A A . 46 LYS HE3 1 1
7 11997 1 1 46 LYS HG2 H 12.736 -1.831 -3.528 1.00 . A A . 46 LYS HG2 1 1
7 11998 1 1 46 LYS HG3 H 11.014 -1.868 -3.131 1.00 . A A . 46 LYS HG3 1 1
7 11999 1 1 46 LYS HZ1 H 11.243 1.439 -0.582 1.00 . A A . 46 LYS HZ1 1 1
7 12000 1 1 46 LYS HZ2 H 11.762 2.556 -1.741 1.00 . A A . 46 LYS HZ2 1 1
7 12001 1 1 46 LYS HZ3 H 12.894 1.684 -0.845 1.00 . A A . 46 LYS HZ3 1 1
7 12002 1 1 46 LYS N N 11.597 -4.804 -0.208 1.00 . A A . 46 LYS N 1 1
7 12003 1 1 46 LYS NZ N 11.965 1.637 -1.306 1.00 . A A . 46 LYS NZ 1 1
7 12004 1 1 46 LYS O O 9.320 -4.554 -1.892 1.00 . A A . 46 LYS O 1 1
7 12005 1 1 47 LEU C C 7.282 -1.545 -2.580 1.00 . A A . 47 LEU C 1 1
7 12006 1 1 47 LEU CA C 7.625 -2.403 -1.348 1.00 . A A . 47 LEU CA 1 1
7 12007 1 1 47 LEU CB C 6.922 -1.831 -0.108 1.00 . A A . 47 LEU CB 1 1
7 12008 1 1 47 LEU CD1 C 6.606 -1.826 2.397 1.00 . A A . 47 LEU CD1 1 1
7 12009 1 1 47 LEU CD2 C 6.695 -4.005 1.152 1.00 . A A . 47 LEU CD2 1 1
7 12010 1 1 47 LEU CG C 7.216 -2.569 1.211 1.00 . A A . 47 LEU CG 1 1
7 12011 1 1 47 LEU H H 9.524 -1.665 -0.742 1.00 . A A . 47 LEU H 1 1
7 12012 1 1 47 LEU HA H 7.272 -3.411 -1.515 1.00 . A A . 47 LEU HA 1 1
7 12013 1 1 47 LEU HB2 H 7.224 -0.798 0.007 1.00 . A A . 47 LEU HB2 1 1
7 12014 1 1 47 LEU HB3 H 5.854 -1.858 -0.280 1.00 . A A . 47 LEU HB3 1 1
7 12015 1 1 47 LEU HD11 H 5.532 -1.780 2.281 1.00 . A A . 47 LEU HD11 1 1
7 12016 1 1 47 LEU HD12 H 7.006 -0.824 2.440 1.00 . A A . 47 LEU HD12 1 1
7 12017 1 1 47 LEU HD13 H 6.846 -2.347 3.312 1.00 . A A . 47 LEU HD13 1 1
7 12018 1 1 47 LEU HD21 H 7.189 -4.536 0.353 1.00 . A A . 47 LEU HD21 1 1
7 12019 1 1 47 LEU HD22 H 5.628 -3.995 0.973 1.00 . A A . 47 LEU HD22 1 1
7 12020 1 1 47 LEU HD23 H 6.896 -4.500 2.091 1.00 . A A . 47 LEU HD23 1 1
7 12021 1 1 47 LEU HG H 8.288 -2.609 1.362 1.00 . A A . 47 LEU HG 1 1
7 12022 1 1 47 LEU N N 9.073 -2.460 -1.097 1.00 . A A . 47 LEU N 1 1
7 12023 1 1 47 LEU O O 7.696 -0.388 -2.676 1.00 . A A . 47 LEU O 1 1
7 12024 1 1 48 PHE C C 4.557 -1.317 -4.819 1.00 . A A . 48 PHE C 1 1
7 12025 1 1 48 PHE CA C 6.090 -1.398 -4.722 1.00 . A A . 48 PHE CA 1 1
7 12026 1 1 48 PHE CB C 6.644 -2.093 -5.974 1.00 . A A . 48 PHE CB 1 1
7 12027 1 1 48 PHE CD1 C 8.839 -1.011 -6.556 1.00 . A A . 48 PHE CD1 1 1
7 12028 1 1 48 PHE CD2 C 8.874 -3.212 -5.627 1.00 . A A . 48 PHE CD2 1 1
7 12029 1 1 48 PHE CE1 C 10.219 -1.020 -6.635 1.00 . A A . 48 PHE CE1 1 1
7 12030 1 1 48 PHE CE2 C 10.253 -3.223 -5.706 1.00 . A A . 48 PHE CE2 1 1
7 12031 1 1 48 PHE CG C 8.149 -2.106 -6.052 1.00 . A A . 48 PHE CG 1 1
7 12032 1 1 48 PHE CZ C 10.926 -2.126 -6.208 1.00 . A A . 48 PHE CZ 1 1
7 12033 1 1 48 PHE H H 6.250 -3.051 -3.395 1.00 . A A . 48 PHE H 1 1
7 12034 1 1 48 PHE HA H 6.487 -0.393 -4.674 1.00 . A A . 48 PHE HA 1 1
7 12035 1 1 48 PHE HB2 H 6.300 -3.117 -5.987 1.00 . A A . 48 PHE HB2 1 1
7 12036 1 1 48 PHE HB3 H 6.270 -1.585 -6.853 1.00 . A A . 48 PHE HB3 1 1
7 12037 1 1 48 PHE HD1 H 8.288 -0.144 -6.888 1.00 . A A . 48 PHE HD1 1 1
7 12038 1 1 48 PHE HD2 H 8.351 -4.071 -5.234 1.00 . A A . 48 PHE HD2 1 1
7 12039 1 1 48 PHE HE1 H 10.744 -0.161 -7.029 1.00 . A A . 48 PHE HE1 1 1
7 12040 1 1 48 PHE HE2 H 10.806 -4.089 -5.372 1.00 . A A . 48 PHE HE2 1 1
7 12041 1 1 48 PHE HZ H 12.004 -2.136 -6.269 1.00 . A A . 48 PHE HZ 1 1
7 12042 1 1 48 PHE N N 6.520 -2.116 -3.514 1.00 . A A . 48 PHE N 1 1
7 12043 1 1 48 PHE O O 3.876 -2.343 -4.879 1.00 . A A . 48 PHE O 1 1
7 12044 1 1 49 TRP C C 2.290 0.721 -6.411 1.00 . A A . 49 TRP C 1 1
7 12045 1 1 49 TRP CA C 2.579 0.124 -5.024 1.00 . A A . 49 TRP CA 1 1
7 12046 1 1 49 TRP CB C 2.019 1.054 -3.936 1.00 . A A . 49 TRP CB 1 1
7 12047 1 1 49 TRP CD1 C 2.874 0.224 -1.666 1.00 . A A . 49 TRP CD1 1 1
7 12048 1 1 49 TRP CD2 C 0.694 -0.138 -2.011 1.00 . A A . 49 TRP CD2 1 1
7 12049 1 1 49 TRP CE2 C 1.033 -0.634 -0.738 1.00 . A A . 49 TRP CE2 1 1
7 12050 1 1 49 TRP CE3 C -0.627 -0.256 -2.450 1.00 . A A . 49 TRP CE3 1 1
7 12051 1 1 49 TRP CG C 1.889 0.405 -2.589 1.00 . A A . 49 TRP CG 1 1
7 12052 1 1 49 TRP CH2 C -1.193 -1.330 -0.353 1.00 . A A . 49 TRP CH2 1 1
7 12053 1 1 49 TRP CZ2 C 0.095 -1.232 0.104 1.00 . A A . 49 TRP CZ2 1 1
7 12054 1 1 49 TRP CZ3 C -1.555 -0.850 -1.617 1.00 . A A . 49 TRP CZ3 1 1
7 12055 1 1 49 TRP H H 4.608 0.679 -4.718 1.00 . A A . 49 TRP H 1 1
7 12056 1 1 49 TRP HA H 2.083 -0.837 -4.949 1.00 . A A . 49 TRP HA 1 1
7 12057 1 1 49 TRP HB2 H 2.675 1.908 -3.831 1.00 . A A . 49 TRP HB2 1 1
7 12058 1 1 49 TRP HB3 H 1.040 1.399 -4.237 1.00 . A A . 49 TRP HB3 1 1
7 12059 1 1 49 TRP HD1 H 3.900 0.530 -1.806 1.00 . A A . 49 TRP HD1 1 1
7 12060 1 1 49 TRP HE1 H 2.883 -0.640 0.248 1.00 . A A . 49 TRP HE1 1 1
7 12061 1 1 49 TRP HE3 H -0.926 0.109 -3.421 1.00 . A A . 49 TRP HE3 1 1
7 12062 1 1 49 TRP HH2 H -1.955 -1.788 0.263 1.00 . A A . 49 TRP HH2 1 1
7 12063 1 1 49 TRP HZ2 H 0.359 -1.605 1.082 1.00 . A A . 49 TRP HZ2 1 1
7 12064 1 1 49 TRP HZ3 H -2.582 -0.948 -1.940 1.00 . A A . 49 TRP HZ3 1 1
7 12065 1 1 49 TRP N N 4.021 -0.097 -4.834 1.00 . A A . 49 TRP N 1 1
7 12066 1 1 49 TRP NE1 N 2.370 -0.402 -0.552 1.00 . A A . 49 TRP NE1 1 1
7 12067 1 1 49 TRP O O 2.841 1.760 -6.780 1.00 . A A . 49 TRP O 1 1
7 12068 1 1 50 LYS C C -0.469 0.610 -8.677 1.00 . A A . 50 LYS C 1 1
7 12069 1 1 50 LYS CA C 1.060 0.521 -8.517 1.00 . A A . 50 LYS CA 1 1
7 12070 1 1 50 LYS CB C 1.675 -0.423 -9.563 1.00 . A A . 50 LYS CB 1 1
7 12071 1 1 50 LYS CD C 2.184 -0.872 -12.010 1.00 . A A . 50 LYS CD 1 1
7 12072 1 1 50 LYS CE C 1.893 -2.378 -11.996 1.00 . A A . 50 LYS CE 1 1
7 12073 1 1 50 LYS CG C 1.333 -0.081 -11.008 1.00 . A A . 50 LYS CG 1 1
7 12074 1 1 50 LYS H H 1.026 -0.769 -6.830 1.00 . A A . 50 LYS H 1 1
7 12075 1 1 50 LYS HA H 1.477 1.512 -8.654 1.00 . A A . 50 LYS HA 1 1
7 12076 1 1 50 LYS HB2 H 2.751 -0.394 -9.459 1.00 . A A . 50 LYS HB2 1 1
7 12077 1 1 50 LYS HB3 H 1.333 -1.429 -9.363 1.00 . A A . 50 LYS HB3 1 1
7 12078 1 1 50 LYS HD2 H 1.985 -0.494 -13.003 1.00 . A A . 50 LYS HD2 1 1
7 12079 1 1 50 LYS HD3 H 3.228 -0.716 -11.775 1.00 . A A . 50 LYS HD3 1 1
7 12080 1 1 50 LYS HE2 H 0.825 -2.523 -12.054 1.00 . A A . 50 LYS HE2 1 1
7 12081 1 1 50 LYS HE3 H 2.357 -2.828 -12.862 1.00 . A A . 50 LYS HE3 1 1
7 12082 1 1 50 LYS HG2 H 0.291 -0.309 -11.180 1.00 . A A . 50 LYS HG2 1 1
7 12083 1 1 50 LYS HG3 H 1.499 0.976 -11.164 1.00 . A A . 50 LYS HG3 1 1
7 12084 1 1 50 LYS HZ1 H 1.870 -2.756 -9.934 1.00 . A A . 50 LYS HZ1 1 1
7 12085 1 1 50 LYS HZ2 H 3.408 -2.842 -10.631 1.00 . A A . 50 LYS HZ2 1 1
7 12086 1 1 50 LYS HZ3 H 2.299 -4.092 -10.869 1.00 . A A . 50 LYS HZ3 1 1
7 12087 1 1 50 LYS N N 1.426 0.059 -7.173 1.00 . A A . 50 LYS N 1 1
7 12088 1 1 50 LYS NZ N 2.402 -3.062 -10.771 1.00 . A A . 50 LYS NZ 1 1
7 12089 1 1 50 LYS O O -1.192 -0.337 -8.378 1.00 . A A . 50 LYS O 1 1
7 12090 1 1 51 ARG C C -2.810 2.078 -10.768 1.00 . A A . 51 ARG C 1 1
7 12091 1 1 51 ARG CA C -2.386 2.036 -9.292 1.00 . A A . 51 ARG CA 1 1
7 12092 1 1 51 ARG CB C -2.715 3.392 -8.652 1.00 . A A . 51 ARG CB 1 1
7 12093 1 1 51 ARG CD C -4.301 5.364 -8.623 1.00 . A A . 51 ARG CD 1 1
7 12094 1 1 51 ARG CG C -4.134 3.877 -8.929 1.00 . A A . 51 ARG CG 1 1
7 12095 1 1 51 ARG CZ C -5.415 6.182 -10.634 1.00 . A A . 51 ARG CZ 1 1
7 12096 1 1 51 ARG H H -0.307 2.453 -9.421 1.00 . A A . 51 ARG H 1 1
7 12097 1 1 51 ARG HA H -2.940 1.261 -8.782 1.00 . A A . 51 ARG HA 1 1
7 12098 1 1 51 ARG HB2 H -2.584 3.317 -7.581 1.00 . A A . 51 ARG HB2 1 1
7 12099 1 1 51 ARG HB3 H -2.026 4.131 -9.037 1.00 . A A . 51 ARG HB3 1 1
7 12100 1 1 51 ARG HD2 H -4.471 5.487 -7.563 1.00 . A A . 51 ARG HD2 1 1
7 12101 1 1 51 ARG HD3 H -3.397 5.887 -8.907 1.00 . A A . 51 ARG HD3 1 1
7 12102 1 1 51 ARG HE H -6.244 6.130 -8.850 1.00 . A A . 51 ARG HE 1 1
7 12103 1 1 51 ARG HG2 H -4.366 3.708 -9.971 1.00 . A A . 51 ARG HG2 1 1
7 12104 1 1 51 ARG HG3 H -4.821 3.314 -8.313 1.00 . A A . 51 ARG HG3 1 1
7 12105 1 1 51 ARG HH11 H -3.533 5.593 -10.903 1.00 . A A . 51 ARG HH11 1 1
7 12106 1 1 51 ARG HH12 H -4.341 6.160 -12.317 1.00 . A A . 51 ARG HH12 1 1
7 12107 1 1 51 ARG HH21 H -7.292 6.831 -10.678 1.00 . A A . 51 ARG HH21 1 1
7 12108 1 1 51 ARG HH22 H -6.455 6.835 -12.195 1.00 . A A . 51 ARG HH22 1 1
7 12109 1 1 51 ARG N N -0.946 1.761 -9.149 1.00 . A A . 51 ARG N 1 1
7 12110 1 1 51 ARG NE N -5.429 5.934 -9.353 1.00 . A A . 51 ARG NE 1 1
7 12111 1 1 51 ARG NH1 N -4.347 5.958 -11.338 1.00 . A A . 51 ARG NH1 1 1
7 12112 1 1 51 ARG NH2 N -6.467 6.653 -11.215 1.00 . A A . 51 ARG NH2 1 1
7 12113 1 1 51 ARG O O -2.372 2.955 -11.509 1.00 . A A . 51 ARG O 1 1
7 12114 1 1 52 ASN C C -3.037 1.057 -13.594 1.00 . A A . 52 ASN C 1 1
7 12115 1 1 52 ASN CA C -4.185 1.128 -12.567 1.00 . A A . 52 ASN CA 1 1
7 12116 1 1 52 ASN CB C -5.048 2.370 -12.846 1.00 . A A . 52 ASN CB 1 1
7 12117 1 1 52 ASN CG C -6.256 2.477 -11.935 1.00 . A A . 52 ASN CG 1 1
7 12118 1 1 52 ASN H H -3.977 0.460 -10.553 1.00 . A A . 52 ASN H 1 1
7 12119 1 1 52 ASN HA H -4.799 0.247 -12.676 1.00 . A A . 52 ASN HA 1 1
7 12120 1 1 52 ASN HB2 H -4.443 3.255 -12.711 1.00 . A A . 52 ASN HB2 1 1
7 12121 1 1 52 ASN HB3 H -5.394 2.335 -13.867 1.00 . A A . 52 ASN HB3 1 1
7 12122 1 1 52 ASN HD21 H -6.362 4.428 -12.256 1.00 . A A . 52 ASN HD21 1 1
7 12123 1 1 52 ASN HD22 H -7.563 3.770 -11.207 1.00 . A A . 52 ASN HD22 1 1
7 12124 1 1 52 ASN N N -3.675 1.152 -11.185 1.00 . A A . 52 ASN N 1 1
7 12125 1 1 52 ASN ND2 N -6.777 3.679 -11.781 1.00 . A A . 52 ASN ND2 1 1
7 12126 1 1 52 ASN O O -3.106 1.684 -14.654 1.00 . A A . 52 ASN O 1 1
7 12127 1 1 52 ASN OD1 O -6.735 1.491 -11.389 1.00 . A A . 52 ASN OD1 1 1
7 12128 1 1 53 ASN C C 0.084 1.425 -14.070 1.00 . A A . 53 ASN C 1 1
7 12129 1 1 53 ASN CA C -0.793 0.153 -14.113 1.00 . A A . 53 ASN CA 1 1
7 12130 1 1 53 ASN CB C -1.167 -0.195 -15.566 1.00 . A A . 53 ASN CB 1 1
7 12131 1 1 53 ASN CG C -1.898 -1.522 -15.674 1.00 . A A . 53 ASN CG 1 1
7 12132 1 1 53 ASN H H -2.049 -0.242 -12.439 1.00 . A A . 53 ASN H 1 1
7 12133 1 1 53 ASN HA H -0.210 -0.662 -13.707 1.00 . A A . 53 ASN HA 1 1
7 12134 1 1 53 ASN HB2 H -1.804 0.581 -15.964 1.00 . A A . 53 ASN HB2 1 1
7 12135 1 1 53 ASN HB3 H -0.265 -0.253 -16.161 1.00 . A A . 53 ASN HB3 1 1
7 12136 1 1 53 ASN HD21 H -2.950 -0.858 -17.212 1.00 . A A . 53 ASN HD21 1 1
7 12137 1 1 53 ASN HD22 H -3.281 -2.476 -16.708 1.00 . A A . 53 ASN HD22 1 1
7 12138 1 1 53 ASN N N -1.998 0.279 -13.270 1.00 . A A . 53 ASN N 1 1
7 12139 1 1 53 ASN ND2 N -2.799 -1.630 -16.627 1.00 . A A . 53 ASN ND2 1 1
7 12140 1 1 53 ASN O O 1.129 1.488 -14.723 1.00 . A A . 53 ASN O 1 1
7 12141 1 1 53 ASN OD1 O -1.662 -2.443 -14.901 1.00 . A A . 53 ASN OD1 1 1
7 12142 1 1 54 GLU C C 1.256 3.631 -11.810 1.00 . A A . 54 GLU C 1 1
7 12143 1 1 54 GLU CA C 0.429 3.667 -13.113 1.00 . A A . 54 GLU CA 1 1
7 12144 1 1 54 GLU CB C -0.525 4.874 -13.090 1.00 . A A . 54 GLU CB 1 1
7 12145 1 1 54 GLU CD C -2.385 6.158 -14.259 1.00 . A A . 54 GLU CD 1 1
7 12146 1 1 54 GLU CG C -1.381 5.014 -14.348 1.00 . A A . 54 GLU CG 1 1
7 12147 1 1 54 GLU H H -1.193 2.328 -12.828 1.00 . A A . 54 GLU H 1 1
7 12148 1 1 54 GLU HA H 1.105 3.769 -13.951 1.00 . A A . 54 GLU HA 1 1
7 12149 1 1 54 GLU HB2 H -1.187 4.779 -12.240 1.00 . A A . 54 GLU HB2 1 1
7 12150 1 1 54 GLU HB3 H 0.059 5.777 -12.977 1.00 . A A . 54 GLU HB3 1 1
7 12151 1 1 54 GLU HG2 H -0.731 5.191 -15.195 1.00 . A A . 54 GLU HG2 1 1
7 12152 1 1 54 GLU HG3 H -1.922 4.091 -14.505 1.00 . A A . 54 GLU HG3 1 1
7 12153 1 1 54 GLU N N -0.338 2.424 -13.292 1.00 . A A . 54 GLU N 1 1
7 12154 1 1 54 GLU O O 0.783 3.162 -10.773 1.00 . A A . 54 GLU O 1 1
7 12155 1 1 54 GLU OE1 O -2.018 7.308 -14.587 1.00 . A A . 54 GLU OE1 1 1
7 12156 1 1 54 GLU OE2 O -3.549 5.912 -13.872 1.00 . A A . 54 GLU OE2 1 1
7 12157 1 1 55 MET C C 3.042 5.227 -9.697 1.00 . A A . 55 MET C 1 1
7 12158 1 1 55 MET CA C 3.393 4.119 -10.710 1.00 . A A . 55 MET CA 1 1
7 12159 1 1 55 MET CB C 4.848 4.291 -11.176 1.00 . A A . 55 MET CB 1 1
7 12160 1 1 55 MET CE C 5.047 1.651 -9.145 1.00 . A A . 55 MET CE 1 1
7 12161 1 1 55 MET CG C 5.896 4.166 -10.066 1.00 . A A . 55 MET CG 1 1
7 12162 1 1 55 MET H H 2.802 4.518 -12.715 1.00 . A A . 55 MET H 1 1
7 12163 1 1 55 MET HA H 3.293 3.159 -10.226 1.00 . A A . 55 MET HA 1 1
7 12164 1 1 55 MET HB2 H 5.064 3.540 -11.923 1.00 . A A . 55 MET HB2 1 1
7 12165 1 1 55 MET HB3 H 4.951 5.268 -11.629 1.00 . A A . 55 MET HB3 1 1
7 12166 1 1 55 MET HE1 H 5.299 0.634 -8.882 1.00 . A A . 55 MET HE1 1 1
7 12167 1 1 55 MET HE2 H 4.259 1.648 -9.885 1.00 . A A . 55 MET HE2 1 1
7 12168 1 1 55 MET HE3 H 4.710 2.176 -8.263 1.00 . A A . 55 MET HE3 1 1
7 12169 1 1 55 MET HG2 H 6.743 4.786 -10.318 1.00 . A A . 55 MET HG2 1 1
7 12170 1 1 55 MET HG3 H 5.463 4.520 -9.141 1.00 . A A . 55 MET HG3 1 1
7 12171 1 1 55 MET N N 2.488 4.132 -11.869 1.00 . A A . 55 MET N 1 1
7 12172 1 1 55 MET O O 2.939 6.400 -10.054 1.00 . A A . 55 MET O 1 1
7 12173 1 1 55 MET SD S 6.493 2.474 -9.815 1.00 . A A . 55 MET SD 1 1
7 12174 1 1 56 VAL C C 3.838 6.488 -6.821 1.00 . A A . 56 VAL C 1 1
7 12175 1 1 56 VAL CA C 2.562 5.811 -7.360 1.00 . A A . 56 VAL CA 1 1
7 12176 1 1 56 VAL CB C 1.814 5.122 -6.187 1.00 . A A . 56 VAL CB 1 1
7 12177 1 1 56 VAL CG1 C 1.424 6.134 -5.108 1.00 . A A . 56 VAL CG1 1 1
7 12178 1 1 56 VAL CG2 C 0.583 4.376 -6.702 1.00 . A A . 56 VAL CG2 1 1
7 12179 1 1 56 VAL H H 2.969 3.899 -8.198 1.00 . A A . 56 VAL H 1 1
7 12180 1 1 56 VAL HA H 1.912 6.570 -7.777 1.00 . A A . 56 VAL HA 1 1
7 12181 1 1 56 VAL HB H 2.481 4.397 -5.740 1.00 . A A . 56 VAL HB 1 1
7 12182 1 1 56 VAL HG11 H 0.762 6.876 -5.532 1.00 . A A . 56 VAL HG11 1 1
7 12183 1 1 56 VAL HG12 H 2.312 6.622 -4.731 1.00 . A A . 56 VAL HG12 1 1
7 12184 1 1 56 VAL HG13 H 0.921 5.627 -4.298 1.00 . A A . 56 VAL HG13 1 1
7 12185 1 1 56 VAL HG21 H 0.887 3.634 -7.426 1.00 . A A . 56 VAL HG21 1 1
7 12186 1 1 56 VAL HG22 H -0.094 5.077 -7.171 1.00 . A A . 56 VAL HG22 1 1
7 12187 1 1 56 VAL HG23 H 0.081 3.890 -5.878 1.00 . A A . 56 VAL HG23 1 1
7 12188 1 1 56 VAL N N 2.875 4.848 -8.428 1.00 . A A . 56 VAL N 1 1
7 12189 1 1 56 VAL O O 4.861 5.831 -6.622 1.00 . A A . 56 VAL O 1 1
7 12190 1 1 57 GLN C C 4.753 8.913 -4.590 1.00 . A A . 57 GLN C 1 1
7 12191 1 1 57 GLN CA C 4.916 8.573 -6.082 1.00 . A A . 57 GLN CA 1 1
7 12192 1 1 57 GLN CB C 5.092 9.863 -6.897 1.00 . A A . 57 GLN CB 1 1
7 12193 1 1 57 GLN CD C 4.070 12.063 -7.677 1.00 . A A . 57 GLN CD 1 1
7 12194 1 1 57 GLN CG C 3.863 10.771 -6.901 1.00 . A A . 57 GLN CG 1 1
7 12195 1 1 57 GLN H H 2.922 8.265 -6.760 1.00 . A A . 57 GLN H 1 1
7 12196 1 1 57 GLN HA H 5.804 7.964 -6.201 1.00 . A A . 57 GLN HA 1 1
7 12197 1 1 57 GLN HB2 H 5.925 10.423 -6.491 1.00 . A A . 57 GLN HB2 1 1
7 12198 1 1 57 GLN HB3 H 5.320 9.598 -7.920 1.00 . A A . 57 GLN HB3 1 1
7 12199 1 1 57 GLN HE21 H 5.291 11.159 -8.949 1.00 . A A . 57 GLN HE21 1 1
7 12200 1 1 57 GLN HE22 H 5.024 12.843 -9.219 1.00 . A A . 57 GLN HE22 1 1
7 12201 1 1 57 GLN HG2 H 3.039 10.235 -7.347 1.00 . A A . 57 GLN HG2 1 1
7 12202 1 1 57 GLN HG3 H 3.615 11.020 -5.878 1.00 . A A . 57 GLN HG3 1 1
7 12203 1 1 57 GLN N N 3.768 7.802 -6.590 1.00 . A A . 57 GLN N 1 1
7 12204 1 1 57 GLN NE2 N 4.875 12.014 -8.719 1.00 . A A . 57 GLN NE2 1 1
7 12205 1 1 57 GLN O O 3.679 9.325 -4.150 1.00 . A A . 57 GLN O 1 1
7 12206 1 1 57 GLN OE1 O 3.492 13.097 -7.353 1.00 . A A . 57 GLN OE1 1 1
7 12207 1 1 58 PHE C C 6.694 10.171 -1.962 1.00 . A A . 58 PHE C 1 1
7 12208 1 1 58 PHE CA C 5.790 8.990 -2.364 1.00 . A A . 58 PHE CA 1 1
7 12209 1 1 58 PHE CB C 6.230 7.718 -1.622 1.00 . A A . 58 PHE CB 1 1
7 12210 1 1 58 PHE CD1 C 4.187 6.246 -1.701 1.00 . A A . 58 PHE CD1 1 1
7 12211 1 1 58 PHE CD2 C 6.137 5.536 -2.878 1.00 . A A . 58 PHE CD2 1 1
7 12212 1 1 58 PHE CE1 C 3.519 5.112 -2.124 1.00 . A A . 58 PHE CE1 1 1
7 12213 1 1 58 PHE CE2 C 5.473 4.400 -3.299 1.00 . A A . 58 PHE CE2 1 1
7 12214 1 1 58 PHE CG C 5.503 6.473 -2.073 1.00 . A A . 58 PHE CG 1 1
7 12215 1 1 58 PHE CZ C 4.161 4.189 -2.923 1.00 . A A . 58 PHE CZ 1 1
7 12216 1 1 58 PHE H H 6.667 8.443 -4.228 1.00 . A A . 58 PHE H 1 1
7 12217 1 1 58 PHE HA H 4.772 9.224 -2.087 1.00 . A A . 58 PHE HA 1 1
7 12218 1 1 58 PHE HB2 H 7.288 7.563 -1.780 1.00 . A A . 58 PHE HB2 1 1
7 12219 1 1 58 PHE HB3 H 6.047 7.847 -0.565 1.00 . A A . 58 PHE HB3 1 1
7 12220 1 1 58 PHE HD1 H 3.680 6.967 -1.076 1.00 . A A . 58 PHE HD1 1 1
7 12221 1 1 58 PHE HD2 H 7.165 5.698 -3.173 1.00 . A A . 58 PHE HD2 1 1
7 12222 1 1 58 PHE HE1 H 2.494 4.948 -1.826 1.00 . A A . 58 PHE HE1 1 1
7 12223 1 1 58 PHE HE2 H 5.979 3.680 -3.925 1.00 . A A . 58 PHE HE2 1 1
7 12224 1 1 58 PHE HZ H 3.640 3.304 -3.254 1.00 . A A . 58 PHE HZ 1 1
7 12225 1 1 58 PHE N N 5.828 8.750 -3.818 1.00 . A A . 58 PHE N 1 1
7 12226 1 1 58 PHE O O 7.158 10.253 -0.823 1.00 . A A . 58 PHE O 1 1
7 12227 1 1 59 ASN C C 7.066 13.448 -2.062 1.00 . A A . 59 ASN C 1 1
7 12228 1 1 59 ASN CA C 7.819 12.240 -2.648 1.00 . A A . 59 ASN CA 1 1
7 12229 1 1 59 ASN CB C 8.522 12.645 -3.951 1.00 . A A . 59 ASN CB 1 1
7 12230 1 1 59 ASN CG C 7.543 13.069 -5.031 1.00 . A A . 59 ASN CG 1 1
7 12231 1 1 59 ASN H H 6.513 10.996 -3.776 1.00 . A A . 59 ASN H 1 1
7 12232 1 1 59 ASN HA H 8.571 11.928 -1.937 1.00 . A A . 59 ASN HA 1 1
7 12233 1 1 59 ASN HB2 H 9.190 13.470 -3.753 1.00 . A A . 59 ASN HB2 1 1
7 12234 1 1 59 ASN HB3 H 9.096 11.806 -4.319 1.00 . A A . 59 ASN HB3 1 1
7 12235 1 1 59 ASN HD21 H 7.687 14.961 -4.471 1.00 . A A . 59 ASN HD21 1 1
7 12236 1 1 59 ASN HD22 H 6.623 14.644 -5.796 1.00 . A A . 59 ASN HD22 1 1
7 12237 1 1 59 ASN N N 6.932 11.092 -2.896 1.00 . A A . 59 ASN N 1 1
7 12238 1 1 59 ASN ND2 N 7.258 14.352 -5.106 1.00 . A A . 59 ASN ND2 1 1
7 12239 1 1 59 ASN O O 7.685 14.425 -1.635 1.00 . A A . 59 ASN O 1 1
7 12240 1 1 59 ASN OD1 O 7.052 12.249 -5.800 1.00 . A A . 59 ASN OD1 1 1
7 12241 1 1 60 THR C C 4.333 14.286 -0.172 1.00 . A A . 60 THR C 1 1
7 12242 1 1 60 THR CA C 4.905 14.508 -1.577 1.00 . A A . 60 THR CA 1 1
7 12243 1 1 60 THR CB C 3.732 14.781 -2.557 1.00 . A A . 60 THR CB 1 1
7 12244 1 1 60 THR CG2 C 3.000 13.494 -2.926 1.00 . A A . 60 THR CG2 1 1
7 12245 1 1 60 THR H H 5.302 12.541 -2.295 1.00 . A A . 60 THR H 1 1
7 12246 1 1 60 THR HA H 5.533 15.390 -1.554 1.00 . A A . 60 THR HA 1 1
7 12247 1 1 60 THR HB H 4.135 15.217 -3.461 1.00 . A A . 60 THR HB 1 1
7 12248 1 1 60 THR HG1 H 2.657 16.447 -2.584 1.00 . A A . 60 THR HG1 1 1
7 12249 1 1 60 THR HG21 H 3.685 12.814 -3.411 1.00 . A A . 60 THR HG21 1 1
7 12250 1 1 60 THR HG22 H 2.186 13.722 -3.598 1.00 . A A . 60 THR HG22 1 1
7 12251 1 1 60 THR HG23 H 2.609 13.033 -2.033 1.00 . A A . 60 THR HG23 1 1
7 12252 1 1 60 THR N N 5.738 13.375 -2.027 1.00 . A A . 60 THR N 1 1
7 12253 1 1 60 THR O O 4.304 13.166 0.335 1.00 . A A . 60 THR O 1 1
7 12254 1 1 60 THR OG1 O 2.802 15.711 -1.973 1.00 . A A . 60 THR OG1 1 1
7 12255 1 1 61 ASP C C 1.891 14.644 1.752 1.00 . A A . 61 ASP C 1 1
7 12256 1 1 61 ASP CA C 3.283 15.300 1.792 1.00 . A A . 61 ASP CA 1 1
7 12257 1 1 61 ASP CB C 3.213 16.709 2.400 1.00 . A A . 61 ASP CB 1 1
7 12258 1 1 61 ASP CG C 2.679 16.713 3.825 1.00 . A A . 61 ASP CG 1 1
7 12259 1 1 61 ASP H H 3.922 16.235 -0.001 1.00 . A A . 61 ASP H 1 1
7 12260 1 1 61 ASP HA H 3.933 14.688 2.403 1.00 . A A . 61 ASP HA 1 1
7 12261 1 1 61 ASP HB2 H 4.205 17.135 2.409 1.00 . A A . 61 ASP HB2 1 1
7 12262 1 1 61 ASP HB3 H 2.569 17.326 1.788 1.00 . A A . 61 ASP HB3 1 1
7 12263 1 1 61 ASP N N 3.871 15.368 0.452 1.00 . A A . 61 ASP N 1 1
7 12264 1 1 61 ASP O O 1.383 14.183 2.772 1.00 . A A . 61 ASP O 1 1
7 12265 1 1 61 ASP OD1 O 3.403 16.275 4.743 1.00 . A A . 61 ASP OD1 1 1
7 12266 1 1 61 ASP OD2 O 1.538 17.169 4.039 1.00 . A A . 61 ASP OD2 1 1
7 12267 1 1 62 ARG C C 0.083 12.410 0.450 1.00 . A A . 62 ARG C 1 1
7 12268 1 1 62 ARG CA C -0.017 13.943 0.370 1.00 . A A . 62 ARG CA 1 1
7 12269 1 1 62 ARG CB C -0.614 14.323 -0.993 1.00 . A A . 62 ARG CB 1 1
7 12270 1 1 62 ARG CD C -1.647 16.074 -2.481 1.00 . A A . 62 ARG CD 1 1
7 12271 1 1 62 ARG CG C -1.004 15.789 -1.125 1.00 . A A . 62 ARG CG 1 1
7 12272 1 1 62 ARG CZ C -3.310 14.949 -3.899 1.00 . A A . 62 ARG CZ 1 1
7 12273 1 1 62 ARG H H 1.727 15.017 -0.208 1.00 . A A . 62 ARG H 1 1
7 12274 1 1 62 ARG HA H -0.681 14.289 1.148 1.00 . A A . 62 ARG HA 1 1
7 12275 1 1 62 ARG HB2 H 0.109 14.098 -1.763 1.00 . A A . 62 ARG HB2 1 1
7 12276 1 1 62 ARG HB3 H -1.500 13.724 -1.162 1.00 . A A . 62 ARG HB3 1 1
7 12277 1 1 62 ARG HD2 H -1.949 17.112 -2.511 1.00 . A A . 62 ARG HD2 1 1
7 12278 1 1 62 ARG HD3 H -0.918 15.888 -3.257 1.00 . A A . 62 ARG HD3 1 1
7 12279 1 1 62 ARG HE H -3.277 14.863 -1.931 1.00 . A A . 62 ARG HE 1 1
7 12280 1 1 62 ARG HG2 H -1.710 16.037 -0.343 1.00 . A A . 62 ARG HG2 1 1
7 12281 1 1 62 ARG HG3 H -0.118 16.400 -1.018 1.00 . A A . 62 ARG HG3 1 1
7 12282 1 1 62 ARG HH11 H -1.936 15.979 -4.913 1.00 . A A . 62 ARG HH11 1 1
7 12283 1 1 62 ARG HH12 H -3.150 15.196 -5.866 1.00 . A A . 62 ARG HH12 1 1
7 12284 1 1 62 ARG HH21 H -4.797 13.840 -3.184 1.00 . A A . 62 ARG HH21 1 1
7 12285 1 1 62 ARG HH22 H -4.730 13.975 -4.904 1.00 . A A . 62 ARG HH22 1 1
7 12286 1 1 62 ARG N N 1.286 14.597 0.561 1.00 . A A . 62 ARG N 1 1
7 12287 1 1 62 ARG NE N -2.823 15.233 -2.716 1.00 . A A . 62 ARG NE 1 1
7 12288 1 1 62 ARG NH1 N -2.752 15.407 -4.976 1.00 . A A . 62 ARG NH1 1 1
7 12289 1 1 62 ARG NH2 N -4.358 14.198 -4.003 1.00 . A A . 62 ARG NH2 1 1
7 12290 1 1 62 ARG O O -0.758 11.755 1.065 1.00 . A A . 62 ARG O 1 1
7 12291 1 1 63 ILE C C 2.534 9.888 0.348 1.00 . A A . 63 ILE C 1 1
7 12292 1 1 63 ILE CA C 1.244 10.387 -0.318 1.00 . A A . 63 ILE CA 1 1
7 12293 1 1 63 ILE CB C 1.265 9.953 -1.809 1.00 . A A . 63 ILE CB 1 1
7 12294 1 1 63 ILE CD1 C -1.277 10.173 -2.056 1.00 . A A . 63 ILE CD1 1 1
7 12295 1 1 63 ILE CG1 C 0.088 10.574 -2.579 1.00 . A A . 63 ILE CG1 1 1
7 12296 1 1 63 ILE CG2 C 1.243 8.428 -1.936 1.00 . A A . 63 ILE CG2 1 1
7 12297 1 1 63 ILE H H 1.792 12.422 -0.583 1.00 . A A . 63 ILE H 1 1
7 12298 1 1 63 ILE HA H 0.393 9.921 0.162 1.00 . A A . 63 ILE HA 1 1
7 12299 1 1 63 ILE HB H 2.190 10.307 -2.247 1.00 . A A . 63 ILE HB 1 1
7 12300 1 1 63 ILE HD11 H -2.043 10.651 -2.650 1.00 . A A . 63 ILE HD11 1 1
7 12301 1 1 63 ILE HD12 H -1.376 10.482 -1.026 1.00 . A A . 63 ILE HD12 1 1
7 12302 1 1 63 ILE HD13 H -1.390 9.100 -2.123 1.00 . A A . 63 ILE HD13 1 1
7 12303 1 1 63 ILE HG12 H 0.157 11.650 -2.520 1.00 . A A . 63 ILE HG12 1 1
7 12304 1 1 63 ILE HG13 H 0.146 10.272 -3.615 1.00 . A A . 63 ILE HG13 1 1
7 12305 1 1 63 ILE HG21 H 1.277 8.155 -2.981 1.00 . A A . 63 ILE HG21 1 1
7 12306 1 1 63 ILE HG22 H 0.340 8.038 -1.491 1.00 . A A . 63 ILE HG22 1 1
7 12307 1 1 63 ILE HG23 H 2.103 8.011 -1.430 1.00 . A A . 63 ILE HG23 1 1
7 12308 1 1 63 ILE N N 1.105 11.847 -0.193 1.00 . A A . 63 ILE N 1 1
7 12309 1 1 63 ILE O O 3.617 10.410 0.084 1.00 . A A . 63 ILE O 1 1
7 12310 1 1 64 SER C C 3.421 6.790 2.125 1.00 . A A . 64 SER C 1 1
7 12311 1 1 64 SER CA C 3.597 8.287 1.860 1.00 . A A . 64 SER CA 1 1
7 12312 1 1 64 SER CB C 3.893 9.006 3.181 1.00 . A A . 64 SER CB 1 1
7 12313 1 1 64 SER H H 1.530 8.501 1.389 1.00 . A A . 64 SER H 1 1
7 12314 1 1 64 SER HA H 4.443 8.419 1.198 1.00 . A A . 64 SER HA 1 1
7 12315 1 1 64 SER HB2 H 4.780 8.582 3.630 1.00 . A A . 64 SER HB2 1 1
7 12316 1 1 64 SER HB3 H 4.058 10.055 2.986 1.00 . A A . 64 SER HB3 1 1
7 12317 1 1 64 SER HG H 3.095 8.335 4.849 1.00 . A A . 64 SER HG 1 1
7 12318 1 1 64 SER N N 2.421 8.869 1.197 1.00 . A A . 64 SER N 1 1
7 12319 1 1 64 SER O O 2.303 6.291 2.241 1.00 . A A . 64 SER O 1 1
7 12320 1 1 64 SER OG O 2.815 8.878 4.099 1.00 . A A . 64 SER OG 1 1
7 12321 1 1 65 LEU C C 5.635 4.279 3.506 1.00 . A A . 65 LEU C 1 1
7 12322 1 1 65 LEU CA C 4.542 4.640 2.491 1.00 . A A . 65 LEU CA 1 1
7 12323 1 1 65 LEU CB C 4.779 3.863 1.188 1.00 . A A . 65 LEU CB 1 1
7 12324 1 1 65 LEU CD1 C 3.604 1.707 1.785 1.00 . A A . 65 LEU CD1 1 1
7 12325 1 1 65 LEU CD2 C 5.419 1.712 0.039 1.00 . A A . 65 LEU CD2 1 1
7 12326 1 1 65 LEU CG C 4.920 2.338 1.340 1.00 . A A . 65 LEU CG 1 1
7 12327 1 1 65 LEU H H 5.399 6.537 2.092 1.00 . A A . 65 LEU H 1 1
7 12328 1 1 65 LEU HA H 3.577 4.367 2.899 1.00 . A A . 65 LEU HA 1 1
7 12329 1 1 65 LEU HB2 H 3.952 4.063 0.520 1.00 . A A . 65 LEU HB2 1 1
7 12330 1 1 65 LEU HB3 H 5.683 4.242 0.732 1.00 . A A . 65 LEU HB3 1 1
7 12331 1 1 65 LEU HD11 H 3.736 0.641 1.900 1.00 . A A . 65 LEU HD11 1 1
7 12332 1 1 65 LEU HD12 H 2.841 1.896 1.044 1.00 . A A . 65 LEU HD12 1 1
7 12333 1 1 65 LEU HD13 H 3.303 2.135 2.730 1.00 . A A . 65 LEU HD13 1 1
7 12334 1 1 65 LEU HD21 H 5.516 0.644 0.167 1.00 . A A . 65 LEU HD21 1 1
7 12335 1 1 65 LEU HD22 H 6.382 2.130 -0.215 1.00 . A A . 65 LEU HD22 1 1
7 12336 1 1 65 LEU HD23 H 4.716 1.917 -0.757 1.00 . A A . 65 LEU HD23 1 1
7 12337 1 1 65 LEU HG H 5.654 2.132 2.107 1.00 . A A . 65 LEU HG 1 1
7 12338 1 1 65 LEU N N 4.541 6.080 2.217 1.00 . A A . 65 LEU N 1 1
7 12339 1 1 65 LEU O O 6.789 4.688 3.356 1.00 . A A . 65 LEU O 1 1
7 12340 1 1 66 TYR C C 5.998 1.629 5.993 1.00 . A A . 66 TYR C 1 1
7 12341 1 1 66 TYR CA C 6.272 3.062 5.520 1.00 . A A . 66 TYR CA 1 1
7 12342 1 1 66 TYR CB C 6.329 4.023 6.721 1.00 . A A . 66 TYR CB 1 1
7 12343 1 1 66 TYR CD1 C 4.015 4.855 7.350 1.00 . A A . 66 TYR CD1 1 1
7 12344 1 1 66 TYR CD2 C 5.037 3.211 8.744 1.00 . A A . 66 TYR CD2 1 1
7 12345 1 1 66 TYR CE1 C 2.906 4.871 8.175 1.00 . A A . 66 TYR CE1 1 1
7 12346 1 1 66 TYR CE2 C 3.933 3.225 9.575 1.00 . A A . 66 TYR CE2 1 1
7 12347 1 1 66 TYR CG C 5.099 4.024 7.616 1.00 . A A . 66 TYR CG 1 1
7 12348 1 1 66 TYR CZ C 2.871 4.057 9.287 1.00 . A A . 66 TYR CZ 1 1
7 12349 1 1 66 TYR H H 4.341 3.250 4.641 1.00 . A A . 66 TYR H 1 1
7 12350 1 1 66 TYR HA H 7.238 3.072 5.031 1.00 . A A . 66 TYR HA 1 1
7 12351 1 1 66 TYR HB2 H 7.180 3.765 7.335 1.00 . A A . 66 TYR HB2 1 1
7 12352 1 1 66 TYR HB3 H 6.464 5.030 6.351 1.00 . A A . 66 TYR HB3 1 1
7 12353 1 1 66 TYR HD1 H 4.045 5.493 6.477 1.00 . A A . 66 TYR HD1 1 1
7 12354 1 1 66 TYR HD2 H 5.868 2.558 8.969 1.00 . A A . 66 TYR HD2 1 1
7 12355 1 1 66 TYR HE1 H 2.074 5.521 7.948 1.00 . A A . 66 TYR HE1 1 1
7 12356 1 1 66 TYR HE2 H 3.906 2.586 10.446 1.00 . A A . 66 TYR HE2 1 1
7 12357 1 1 66 TYR HH H 2.073 4.140 11.032 1.00 . A A . 66 TYR HH 1 1
7 12358 1 1 66 TYR N N 5.281 3.514 4.537 1.00 . A A . 66 TYR N 1 1
7 12359 1 1 66 TYR O O 4.871 1.133 5.911 1.00 . A A . 66 TYR O 1 1
7 12360 1 1 66 TYR OH O 1.774 4.074 10.119 1.00 . A A . 66 TYR OH 1 1
7 12361 1 1 67 GLN C C 7.406 -0.407 8.494 1.00 . A A . 67 GLN C 1 1
7 12362 1 1 67 GLN CA C 6.933 -0.384 7.031 1.00 . A A . 67 GLN CA 1 1
7 12363 1 1 67 GLN CB C 7.741 -1.375 6.178 1.00 . A A . 67 GLN CB 1 1
7 12364 1 1 67 GLN CD C 9.951 -1.935 5.062 1.00 . A A . 67 GLN CD 1 1
7 12365 1 1 67 GLN CG C 9.173 -0.927 5.895 1.00 . A A . 67 GLN CG 1 1
7 12366 1 1 67 GLN H H 7.925 1.403 6.468 1.00 . A A . 67 GLN H 1 1
7 12367 1 1 67 GLN HA H 5.888 -0.668 7.001 1.00 . A A . 67 GLN HA 1 1
7 12368 1 1 67 GLN HB2 H 7.778 -2.326 6.689 1.00 . A A . 67 GLN HB2 1 1
7 12369 1 1 67 GLN HB3 H 7.235 -1.508 5.231 1.00 . A A . 67 GLN HB3 1 1
7 12370 1 1 67 GLN HE21 H 9.346 -1.082 3.382 1.00 . A A . 67 GLN HE21 1 1
7 12371 1 1 67 GLN HE22 H 10.377 -2.456 3.206 1.00 . A A . 67 GLN HE22 1 1
7 12372 1 1 67 GLN HG2 H 9.147 0.013 5.360 1.00 . A A . 67 GLN HG2 1 1
7 12373 1 1 67 GLN HG3 H 9.687 -0.787 6.836 1.00 . A A . 67 GLN HG3 1 1
7 12374 1 1 67 GLN N N 7.046 0.968 6.477 1.00 . A A . 67 GLN N 1 1
7 12375 1 1 67 GLN NE2 N 9.885 -1.811 3.752 1.00 . A A . 67 GLN NE2 1 1
7 12376 1 1 67 GLN O O 8.533 -0.017 8.803 1.00 . A A . 67 GLN O 1 1
7 12377 1 1 67 GLN OE1 O 10.611 -2.818 5.596 1.00 . A A . 67 GLN OE1 1 1
7 12378 1 1 68 ASP C C 7.645 -2.044 11.295 1.00 . A A . 68 ASP C 1 1
7 12379 1 1 68 ASP CA C 6.814 -0.832 10.829 1.00 . A A . 68 ASP CA 1 1
7 12380 1 1 68 ASP CB C 5.487 -0.769 11.596 1.00 . A A . 68 ASP CB 1 1
7 12381 1 1 68 ASP CG C 5.685 -0.523 13.079 1.00 . A A . 68 ASP CG 1 1
7 12382 1 1 68 ASP H H 5.690 -1.236 9.077 1.00 . A A . 68 ASP H 1 1
7 12383 1 1 68 ASP HA H 7.375 0.068 11.034 1.00 . A A . 68 ASP HA 1 1
7 12384 1 1 68 ASP HB2 H 4.883 0.033 11.193 1.00 . A A . 68 ASP HB2 1 1
7 12385 1 1 68 ASP HB3 H 4.958 -1.705 11.468 1.00 . A A . 68 ASP HB3 1 1
7 12386 1 1 68 ASP N N 6.539 -0.867 9.390 1.00 . A A . 68 ASP N 1 1
7 12387 1 1 68 ASP O O 7.712 -3.069 10.614 1.00 . A A . 68 ASP O 1 1
7 12388 1 1 68 ASP OD1 O 5.880 0.643 13.469 1.00 . A A . 68 ASP OD1 1 1
7 12389 1 1 68 ASP OD2 O 5.671 -1.495 13.860 1.00 . A A . 68 ASP OD2 1 1
7 12390 1 1 69 ASN C C 8.315 -4.312 13.162 1.00 . A A . 69 ASN C 1 1
7 12391 1 1 69 ASN CA C 9.082 -2.982 13.060 1.00 . A A . 69 ASN CA 1 1
7 12392 1 1 69 ASN CB C 9.572 -2.556 14.452 1.00 . A A . 69 ASN CB 1 1
7 12393 1 1 69 ASN CG C 10.493 -3.581 15.094 1.00 . A A . 69 ASN CG 1 1
7 12394 1 1 69 ASN H H 8.155 -1.076 12.971 1.00 . A A . 69 ASN H 1 1
7 12395 1 1 69 ASN HA H 9.938 -3.124 12.417 1.00 . A A . 69 ASN HA 1 1
7 12396 1 1 69 ASN HB2 H 10.108 -1.623 14.367 1.00 . A A . 69 ASN HB2 1 1
7 12397 1 1 69 ASN HB3 H 8.716 -2.412 15.099 1.00 . A A . 69 ASN HB3 1 1
7 12398 1 1 69 ASN HD21 H 12.089 -2.633 14.406 1.00 . A A . 69 ASN HD21 1 1
7 12399 1 1 69 ASN HD22 H 12.397 -4.061 15.331 1.00 . A A . 69 ASN HD22 1 1
7 12400 1 1 69 ASN N N 8.257 -1.917 12.475 1.00 . A A . 69 ASN N 1 1
7 12401 1 1 69 ASN ND2 N 11.788 -3.408 14.927 1.00 . A A . 69 ASN ND2 1 1
7 12402 1 1 69 ASN O O 8.888 -5.382 12.970 1.00 . A A . 69 ASN O 1 1
7 12403 1 1 69 ASN OD1 O 10.042 -4.510 15.756 1.00 . A A . 69 ASN OD1 1 1
7 12404 1 1 70 THR C C 5.888 -6.123 12.252 1.00 . A A . 70 THR C 1 1
7 12405 1 1 70 THR CA C 6.176 -5.438 13.601 1.00 . A A . 70 THR CA 1 1
7 12406 1 1 70 THR CB C 4.826 -5.112 14.295 1.00 . A A . 70 THR CB 1 1
7 12407 1 1 70 THR CG2 C 3.963 -4.192 13.433 1.00 . A A . 70 THR CG2 1 1
7 12408 1 1 70 THR H H 6.605 -3.347 13.568 1.00 . A A . 70 THR H 1 1
7 12409 1 1 70 THR HA H 6.713 -6.133 14.231 1.00 . A A . 70 THR HA 1 1
7 12410 1 1 70 THR HB H 5.034 -4.611 15.231 1.00 . A A . 70 THR HB 1 1
7 12411 1 1 70 THR HG1 H 3.180 -6.102 14.776 1.00 . A A . 70 THR HG1 1 1
7 12412 1 1 70 THR HG21 H 3.746 -4.673 12.492 1.00 . A A . 70 THR HG21 1 1
7 12413 1 1 70 THR HG22 H 4.494 -3.268 13.251 1.00 . A A . 70 THR HG22 1 1
7 12414 1 1 70 THR HG23 H 3.038 -3.978 13.950 1.00 . A A . 70 THR HG23 1 1
7 12415 1 1 70 THR N N 7.013 -4.235 13.450 1.00 . A A . 70 THR N 1 1
7 12416 1 1 70 THR O O 5.249 -7.175 12.203 1.00 . A A . 70 THR O 1 1
7 12417 1 1 70 THR OG1 O 4.101 -6.320 14.570 1.00 . A A . 70 THR OG1 1 1
7 12418 1 1 71 GLY C C 4.856 -5.544 9.193 1.00 . A A . 71 GLY C 1 1
7 12419 1 1 71 GLY CA C 6.135 -6.078 9.830 1.00 . A A . 71 GLY CA 1 1
7 12420 1 1 71 GLY H H 6.923 -4.725 11.264 1.00 . A A . 71 GLY H 1 1
7 12421 1 1 71 GLY HA2 H 6.972 -5.823 9.195 1.00 . A A . 71 GLY HA2 1 1
7 12422 1 1 71 GLY HA3 H 6.067 -7.154 9.898 1.00 . A A . 71 GLY HA3 1 1
7 12423 1 1 71 GLY N N 6.377 -5.532 11.164 1.00 . A A . 71 GLY N 1 1
7 12424 1 1 71 GLY O O 4.265 -6.189 8.329 1.00 . A A . 71 GLY O 1 1
7 12425 1 1 72 ARG C C 3.490 -2.765 7.963 1.00 . A A . 72 ARG C 1 1
7 12426 1 1 72 ARG CA C 3.199 -3.750 9.103 1.00 . A A . 72 ARG CA 1 1
7 12427 1 1 72 ARG CB C 2.452 -3.025 10.229 1.00 . A A . 72 ARG CB 1 1
7 12428 1 1 72 ARG CD C 0.426 -1.691 10.942 1.00 . A A . 72 ARG CD 1 1
7 12429 1 1 72 ARG CG C 1.140 -2.378 9.784 1.00 . A A . 72 ARG CG 1 1
7 12430 1 1 72 ARG CZ C 0.345 -2.388 13.284 1.00 . A A . 72 ARG CZ 1 1
7 12431 1 1 72 ARG H H 4.954 -3.879 10.287 1.00 . A A . 72 ARG H 1 1
7 12432 1 1 72 ARG HA H 2.569 -4.544 8.725 1.00 . A A . 72 ARG HA 1 1
7 12433 1 1 72 ARG HB2 H 2.231 -3.737 11.013 1.00 . A A . 72 ARG HB2 1 1
7 12434 1 1 72 ARG HB3 H 3.093 -2.253 10.631 1.00 . A A . 72 ARG HB3 1 1
7 12435 1 1 72 ARG HD2 H 1.059 -0.900 11.322 1.00 . A A . 72 ARG HD2 1 1
7 12436 1 1 72 ARG HD3 H -0.499 -1.267 10.578 1.00 . A A . 72 ARG HD3 1 1
7 12437 1 1 72 ARG HE H -0.256 -3.496 11.775 1.00 . A A . 72 ARG HE 1 1
7 12438 1 1 72 ARG HG2 H 1.353 -1.642 9.019 1.00 . A A . 72 ARG HG2 1 1
7 12439 1 1 72 ARG HG3 H 0.495 -3.142 9.376 1.00 . A A . 72 ARG HG3 1 1
7 12440 1 1 72 ARG HH11 H 1.011 -0.537 13.001 1.00 . A A . 72 ARG HH11 1 1
7 12441 1 1 72 ARG HH12 H 0.983 -1.081 14.639 1.00 . A A . 72 ARG HH12 1 1
7 12442 1 1 72 ARG HH21 H -0.287 -4.177 13.882 1.00 . A A . 72 ARG HH21 1 1
7 12443 1 1 72 ARG HH22 H 0.262 -3.113 15.133 1.00 . A A . 72 ARG HH22 1 1
7 12444 1 1 72 ARG N N 4.430 -4.358 9.618 1.00 . A A . 72 ARG N 1 1
7 12445 1 1 72 ARG NE N 0.126 -2.626 12.023 1.00 . A A . 72 ARG NE 1 1
7 12446 1 1 72 ARG NH1 N 0.816 -1.245 13.669 1.00 . A A . 72 ARG NH1 1 1
7 12447 1 1 72 ARG NH2 N 0.084 -3.295 14.167 1.00 . A A . 72 ARG NH2 1 1
7 12448 1 1 72 ARG O O 4.240 -1.808 8.135 1.00 . A A . 72 ARG O 1 1
7 12449 1 1 73 VAL C C 1.808 -1.102 5.675 1.00 . A A . 73 VAL C 1 1
7 12450 1 1 73 VAL CA C 2.989 -2.078 5.675 1.00 . A A . 73 VAL CA 1 1
7 12451 1 1 73 VAL CB C 3.015 -2.845 4.329 1.00 . A A . 73 VAL CB 1 1
7 12452 1 1 73 VAL CG1 C 3.056 -1.875 3.145 1.00 . A A . 73 VAL CG1 1 1
7 12453 1 1 73 VAL CG2 C 4.199 -3.806 4.289 1.00 . A A . 73 VAL CG2 1 1
7 12454 1 1 73 VAL H H 2.339 -3.810 6.715 1.00 . A A . 73 VAL H 1 1
7 12455 1 1 73 VAL HA H 3.914 -1.521 5.771 1.00 . A A . 73 VAL HA 1 1
7 12456 1 1 73 VAL HB H 2.105 -3.427 4.254 1.00 . A A . 73 VAL HB 1 1
7 12457 1 1 73 VAL HG11 H 3.943 -1.260 3.211 1.00 . A A . 73 VAL HG11 1 1
7 12458 1 1 73 VAL HG12 H 2.180 -1.242 3.165 1.00 . A A . 73 VAL HG12 1 1
7 12459 1 1 73 VAL HG13 H 3.073 -2.433 2.221 1.00 . A A . 73 VAL HG13 1 1
7 12460 1 1 73 VAL HG21 H 4.111 -4.518 5.096 1.00 . A A . 73 VAL HG21 1 1
7 12461 1 1 73 VAL HG22 H 5.120 -3.252 4.398 1.00 . A A . 73 VAL HG22 1 1
7 12462 1 1 73 VAL HG23 H 4.204 -4.333 3.345 1.00 . A A . 73 VAL HG23 1 1
7 12463 1 1 73 VAL N N 2.881 -2.997 6.809 1.00 . A A . 73 VAL N 1 1
7 12464 1 1 73 VAL O O 0.654 -1.524 5.725 1.00 . A A . 73 VAL O 1 1
7 12465 1 1 74 THR C C 1.174 2.291 4.632 1.00 . A A . 74 THR C 1 1
7 12466 1 1 74 THR CA C 1.029 1.210 5.712 1.00 . A A . 74 THR CA 1 1
7 12467 1 1 74 THR CB C 0.993 1.886 7.105 1.00 . A A . 74 THR CB 1 1
7 12468 1 1 74 THR CG2 C -0.134 2.914 7.197 1.00 . A A . 74 THR CG2 1 1
7 12469 1 1 74 THR H H 3.028 0.485 5.576 1.00 . A A . 74 THR H 1 1
7 12470 1 1 74 THR HA H 0.083 0.704 5.567 1.00 . A A . 74 THR HA 1 1
7 12471 1 1 74 THR HB H 1.938 2.390 7.269 1.00 . A A . 74 THR HB 1 1
7 12472 1 1 74 THR HG1 H 0.849 0.015 7.728 1.00 . A A . 74 THR HG1 1 1
7 12473 1 1 74 THR HG21 H -0.109 3.389 8.166 1.00 . A A . 74 THR HG21 1 1
7 12474 1 1 74 THR HG22 H -1.086 2.421 7.064 1.00 . A A . 74 THR HG22 1 1
7 12475 1 1 74 THR HG23 H -0.006 3.662 6.426 1.00 . A A . 74 THR HG23 1 1
7 12476 1 1 74 THR N N 2.091 0.198 5.641 1.00 . A A . 74 THR N 1 1
7 12477 1 1 74 THR O O 2.167 3.020 4.586 1.00 . A A . 74 THR O 1 1
7 12478 1 1 74 THR OG1 O 0.814 0.890 8.127 1.00 . A A . 74 THR OG1 1 1
7 12479 1 1 75 LEU C C -0.854 4.539 3.148 1.00 . A A . 75 LEU C 1 1
7 12480 1 1 75 LEU CA C 0.093 3.403 2.724 1.00 . A A . 75 LEU CA 1 1
7 12481 1 1 75 LEU CB C -0.398 2.771 1.412 1.00 . A A . 75 LEU CB 1 1
7 12482 1 1 75 LEU CD1 C 0.709 4.419 -0.143 1.00 . A A . 75 LEU CD1 1 1
7 12483 1 1 75 LEU CD2 C -1.209 3.021 -0.964 1.00 . A A . 75 LEU CD2 1 1
7 12484 1 1 75 LEU CG C -0.604 3.743 0.238 1.00 . A A . 75 LEU CG 1 1
7 12485 1 1 75 LEU H H -0.551 1.714 3.819 1.00 . A A . 75 LEU H 1 1
7 12486 1 1 75 LEU HA H 1.086 3.807 2.574 1.00 . A A . 75 LEU HA 1 1
7 12487 1 1 75 LEU HB2 H 0.322 2.021 1.110 1.00 . A A . 75 LEU HB2 1 1
7 12488 1 1 75 LEU HB3 H -1.338 2.277 1.609 1.00 . A A . 75 LEU HB3 1 1
7 12489 1 1 75 LEU HD11 H 1.095 4.961 0.710 1.00 . A A . 75 LEU HD11 1 1
7 12490 1 1 75 LEU HD12 H 0.538 5.109 -0.955 1.00 . A A . 75 LEU HD12 1 1
7 12491 1 1 75 LEU HD13 H 1.426 3.671 -0.450 1.00 . A A . 75 LEU HD13 1 1
7 12492 1 1 75 LEU HD21 H -1.391 3.732 -1.757 1.00 . A A . 75 LEU HD21 1 1
7 12493 1 1 75 LEU HD22 H -2.144 2.561 -0.676 1.00 . A A . 75 LEU HD22 1 1
7 12494 1 1 75 LEU HD23 H -0.526 2.260 -1.312 1.00 . A A . 75 LEU HD23 1 1
7 12495 1 1 75 LEU HG H -1.297 4.517 0.541 1.00 . A A . 75 LEU HG 1 1
7 12496 1 1 75 LEU N N 0.168 2.374 3.763 1.00 . A A . 75 LEU N 1 1
7 12497 1 1 75 LEU O O -2.021 4.300 3.480 1.00 . A A . 75 LEU O 1 1
7 12498 1 1 76 LEU C C -1.454 7.829 2.306 1.00 . A A . 76 LEU C 1 1
7 12499 1 1 76 LEU CA C -1.142 6.942 3.521 1.00 . A A . 76 LEU CA 1 1
7 12500 1 1 76 LEU CB C -0.390 7.760 4.584 1.00 . A A . 76 LEU CB 1 1
7 12501 1 1 76 LEU CD1 C 0.730 7.900 6.842 1.00 . A A . 76 LEU CD1 1 1
7 12502 1 1 76 LEU CD2 C -1.338 6.495 6.553 1.00 . A A . 76 LEU CD2 1 1
7 12503 1 1 76 LEU CG C -0.060 7.009 5.886 1.00 . A A . 76 LEU CG 1 1
7 12504 1 1 76 LEU H H 0.587 5.896 2.873 1.00 . A A . 76 LEU H 1 1
7 12505 1 1 76 LEU HA H -2.074 6.595 3.946 1.00 . A A . 76 LEU HA 1 1
7 12506 1 1 76 LEU HB2 H 0.539 8.104 4.148 1.00 . A A . 76 LEU HB2 1 1
7 12507 1 1 76 LEU HB3 H -0.990 8.624 4.834 1.00 . A A . 76 LEU HB3 1 1
7 12508 1 1 76 LEU HD11 H 0.956 7.351 7.745 1.00 . A A . 76 LEU HD11 1 1
7 12509 1 1 76 LEU HD12 H 0.146 8.775 7.091 1.00 . A A . 76 LEU HD12 1 1
7 12510 1 1 76 LEU HD13 H 1.652 8.206 6.369 1.00 . A A . 76 LEU HD13 1 1
7 12511 1 1 76 LEU HD21 H -1.086 5.985 7.473 1.00 . A A . 76 LEU HD21 1 1
7 12512 1 1 76 LEU HD22 H -1.840 5.808 5.888 1.00 . A A . 76 LEU HD22 1 1
7 12513 1 1 76 LEU HD23 H -1.992 7.327 6.771 1.00 . A A . 76 LEU HD23 1 1
7 12514 1 1 76 LEU HG H 0.557 6.153 5.651 1.00 . A A . 76 LEU HG 1 1
7 12515 1 1 76 LEU N N -0.349 5.769 3.140 1.00 . A A . 76 LEU N 1 1
7 12516 1 1 76 LEU O O -0.558 8.442 1.724 1.00 . A A . 76 LEU O 1 1
7 12517 1 1 77 ILE C C -4.047 9.892 1.307 1.00 . A A . 77 ILE C 1 1
7 12518 1 1 77 ILE CA C -3.175 8.726 0.806 1.00 . A A . 77 ILE CA 1 1
7 12519 1 1 77 ILE CB C -3.969 7.884 -0.229 1.00 . A A . 77 ILE CB 1 1
7 12520 1 1 77 ILE CD1 C -3.806 5.800 -1.714 1.00 . A A . 77 ILE CD1 1 1
7 12521 1 1 77 ILE CG1 C -3.087 6.744 -0.771 1.00 . A A . 77 ILE CG1 1 1
7 12522 1 1 77 ILE CG2 C -4.484 8.761 -1.372 1.00 . A A . 77 ILE CG2 1 1
7 12523 1 1 77 ILE H H -3.393 7.346 2.407 1.00 . A A . 77 ILE H 1 1
7 12524 1 1 77 ILE HA H -2.298 9.130 0.316 1.00 . A A . 77 ILE HA 1 1
7 12525 1 1 77 ILE HB H -4.824 7.457 0.274 1.00 . A A . 77 ILE HB 1 1
7 12526 1 1 77 ILE HD11 H -4.147 6.345 -2.581 1.00 . A A . 77 ILE HD11 1 1
7 12527 1 1 77 ILE HD12 H -4.656 5.360 -1.208 1.00 . A A . 77 ILE HD12 1 1
7 12528 1 1 77 ILE HD13 H -3.129 5.018 -2.026 1.00 . A A . 77 ILE HD13 1 1
7 12529 1 1 77 ILE HG12 H -2.250 7.169 -1.306 1.00 . A A . 77 ILE HG12 1 1
7 12530 1 1 77 ILE HG13 H -2.714 6.159 0.058 1.00 . A A . 77 ILE HG13 1 1
7 12531 1 1 77 ILE HG21 H -5.141 9.523 -0.977 1.00 . A A . 77 ILE HG21 1 1
7 12532 1 1 77 ILE HG22 H -5.030 8.152 -2.078 1.00 . A A . 77 ILE HG22 1 1
7 12533 1 1 77 ILE HG23 H -3.650 9.230 -1.872 1.00 . A A . 77 ILE HG23 1 1
7 12534 1 1 77 ILE N N -2.731 7.886 1.926 1.00 . A A . 77 ILE N 1 1
7 12535 1 1 77 ILE O O -5.163 9.686 1.788 1.00 . A A . 77 ILE O 1 1
7 12536 1 1 78 LYS C C -4.619 13.261 0.522 1.00 . A A . 78 LYS C 1 1
7 12537 1 1 78 LYS CA C -4.234 12.311 1.673 1.00 . A A . 78 LYS CA 1 1
7 12538 1 1 78 LYS CB C -3.372 13.042 2.710 1.00 . A A . 78 LYS CB 1 1
7 12539 1 1 78 LYS CD C -2.113 12.877 4.899 1.00 . A A . 78 LYS CD 1 1
7 12540 1 1 78 LYS CE C -0.735 12.873 4.256 1.00 . A A . 78 LYS CE 1 1
7 12541 1 1 78 LYS CG C -3.149 12.234 3.987 1.00 . A A . 78 LYS CG 1 1
7 12542 1 1 78 LYS H H -2.626 11.213 0.814 1.00 . A A . 78 LYS H 1 1
7 12543 1 1 78 LYS HA H -5.144 11.984 2.157 1.00 . A A . 78 LYS HA 1 1
7 12544 1 1 78 LYS HB2 H -2.408 13.260 2.269 1.00 . A A . 78 LYS HB2 1 1
7 12545 1 1 78 LYS HB3 H -3.855 13.973 2.976 1.00 . A A . 78 LYS HB3 1 1
7 12546 1 1 78 LYS HD2 H -2.405 13.898 5.099 1.00 . A A . 78 LYS HD2 1 1
7 12547 1 1 78 LYS HD3 H -2.070 12.324 5.828 1.00 . A A . 78 LYS HD3 1 1
7 12548 1 1 78 LYS HE2 H -0.435 11.851 4.080 1.00 . A A . 78 LYS HE2 1 1
7 12549 1 1 78 LYS HE3 H -0.790 13.397 3.311 1.00 . A A . 78 LYS HE3 1 1
7 12550 1 1 78 LYS HG2 H -4.084 12.161 4.522 1.00 . A A . 78 LYS HG2 1 1
7 12551 1 1 78 LYS HG3 H -2.812 11.240 3.719 1.00 . A A . 78 LYS HG3 1 1
7 12552 1 1 78 LYS HZ1 H 0.374 13.030 6.015 1.00 . A A . 78 LYS HZ1 1 1
7 12553 1 1 78 LYS HZ2 H 0.013 14.517 5.297 1.00 . A A . 78 LYS HZ2 1 1
7 12554 1 1 78 LYS HZ3 H 1.208 13.523 4.633 1.00 . A A . 78 LYS HZ3 1 1
7 12555 1 1 78 LYS N N -3.523 11.112 1.204 1.00 . A A . 78 LYS N 1 1
7 12556 1 1 78 LYS NZ N 0.285 13.530 5.110 1.00 . A A . 78 LYS NZ 1 1
7 12557 1 1 78 LYS O O -3.956 13.302 -0.520 1.00 . A A . 78 LYS O 1 1
7 12558 1 1 79 ASP C C -6.595 14.250 -1.564 1.00 . A A . 79 ASP C 1 1
7 12559 1 1 79 ASP CA C -6.214 14.976 -0.260 1.00 . A A . 79 ASP CA 1 1
7 12560 1 1 79 ASP CB C -5.175 16.082 -0.513 1.00 . A A . 79 ASP CB 1 1
7 12561 1 1 79 ASP CG C -5.785 17.330 -1.134 1.00 . A A . 79 ASP CG 1 1
7 12562 1 1 79 ASP H H -6.174 13.936 1.588 1.00 . A A . 79 ASP H 1 1
7 12563 1 1 79 ASP HA H -7.106 15.421 0.155 1.00 . A A . 79 ASP HA 1 1
7 12564 1 1 79 ASP HB2 H -4.718 16.357 0.428 1.00 . A A . 79 ASP HB2 1 1
7 12565 1 1 79 ASP HB3 H -4.409 15.705 -1.178 1.00 . A A . 79 ASP HB3 1 1
7 12566 1 1 79 ASP N N -5.701 14.022 0.733 1.00 . A A . 79 ASP N 1 1
7 12567 1 1 79 ASP O O -6.484 14.791 -2.659 1.00 . A A . 79 ASP O 1 1
7 12568 1 1 79 ASP OD1 O -6.395 18.127 -0.389 1.00 . A A . 79 ASP OD1 1 1
7 12569 1 1 79 ASP OD2 O -5.643 17.529 -2.357 1.00 . A A . 79 ASP OD2 1 1
7 12570 1 1 80 VAL C C -8.632 12.682 -3.337 1.00 . A A . 80 VAL C 1 1
7 12571 1 1 80 VAL CA C -7.392 12.174 -2.570 1.00 . A A . 80 VAL CA 1 1
7 12572 1 1 80 VAL CB C -7.620 10.707 -2.109 1.00 . A A . 80 VAL CB 1 1
7 12573 1 1 80 VAL CG1 C -8.882 10.589 -1.271 1.00 . A A . 80 VAL CG1 1 1
7 12574 1 1 80 VAL CG2 C -7.675 9.753 -3.296 1.00 . A A . 80 VAL CG2 1 1
7 12575 1 1 80 VAL H H -7.240 12.680 -0.517 1.00 . A A . 80 VAL H 1 1
7 12576 1 1 80 VAL HA H -6.539 12.188 -3.235 1.00 . A A . 80 VAL HA 1 1
7 12577 1 1 80 VAL HB H -6.780 10.420 -1.488 1.00 . A A . 80 VAL HB 1 1
7 12578 1 1 80 VAL HG11 H -9.740 10.816 -1.889 1.00 . A A . 80 VAL HG11 1 1
7 12579 1 1 80 VAL HG12 H -8.835 11.286 -0.448 1.00 . A A . 80 VAL HG12 1 1
7 12580 1 1 80 VAL HG13 H -8.969 9.584 -0.891 1.00 . A A . 80 VAL HG13 1 1
7 12581 1 1 80 VAL HG21 H -8.457 10.065 -3.976 1.00 . A A . 80 VAL HG21 1 1
7 12582 1 1 80 VAL HG22 H -7.882 8.752 -2.947 1.00 . A A . 80 VAL HG22 1 1
7 12583 1 1 80 VAL HG23 H -6.727 9.764 -3.810 1.00 . A A . 80 VAL HG23 1 1
7 12584 1 1 80 VAL N N -7.078 13.024 -1.422 1.00 . A A . 80 VAL N 1 1
7 12585 1 1 80 VAL O O -9.650 13.032 -2.739 1.00 . A A . 80 VAL O 1 1
7 12586 1 1 81 ASN C C -10.064 11.947 -6.426 1.00 . A A . 81 ASN C 1 1
7 12587 1 1 81 ASN CA C -9.669 13.118 -5.512 1.00 . A A . 81 ASN CA 1 1
7 12588 1 1 81 ASN CB C -9.357 14.387 -6.329 1.00 . A A . 81 ASN CB 1 1
7 12589 1 1 81 ASN CG C -8.041 14.335 -7.100 1.00 . A A . 81 ASN CG 1 1
7 12590 1 1 81 ASN H H -7.652 12.585 -5.076 1.00 . A A . 81 ASN H 1 1
7 12591 1 1 81 ASN HA H -10.507 13.328 -4.859 1.00 . A A . 81 ASN HA 1 1
7 12592 1 1 81 ASN HB2 H -10.152 14.549 -7.041 1.00 . A A . 81 ASN HB2 1 1
7 12593 1 1 81 ASN HB3 H -9.319 15.230 -5.654 1.00 . A A . 81 ASN HB3 1 1
7 12594 1 1 81 ASN HD21 H -8.255 12.417 -7.522 1.00 . A A . 81 ASN HD21 1 1
7 12595 1 1 81 ASN HD22 H -6.818 13.155 -8.108 1.00 . A A . 81 ASN HD22 1 1
7 12596 1 1 81 ASN N N -8.524 12.759 -4.660 1.00 . A A . 81 ASN N 1 1
7 12597 1 1 81 ASN ND2 N -7.676 13.186 -7.633 1.00 . A A . 81 ASN ND2 1 1
7 12598 1 1 81 ASN O O -9.383 10.924 -6.444 1.00 . A A . 81 ASN O 1 1
7 12599 1 1 81 ASN OD1 O -7.361 15.345 -7.243 1.00 . A A . 81 ASN OD1 1 1
7 12600 1 1 82 LYS C C -10.465 10.407 -8.907 1.00 . A A . 82 LYS C 1 1
7 12601 1 1 82 LYS CA C -11.620 11.040 -8.106 1.00 . A A . 82 LYS CA 1 1
7 12602 1 1 82 LYS CB C -12.670 11.581 -9.087 1.00 . A A . 82 LYS CB 1 1
7 12603 1 1 82 LYS CD C -14.733 10.716 -7.892 1.00 . A A . 82 LYS CD 1 1
7 12604 1 1 82 LYS CE C -16.228 10.970 -7.722 1.00 . A A . 82 LYS CE 1 1
7 12605 1 1 82 LYS CG C -14.014 11.941 -8.459 1.00 . A A . 82 LYS CG 1 1
7 12606 1 1 82 LYS H H -11.639 12.955 -7.161 1.00 . A A . 82 LYS H 1 1
7 12607 1 1 82 LYS HA H -12.077 10.273 -7.496 1.00 . A A . 82 LYS HA 1 1
7 12608 1 1 82 LYS HB2 H -12.275 12.468 -9.559 1.00 . A A . 82 LYS HB2 1 1
7 12609 1 1 82 LYS HB3 H -12.847 10.835 -9.849 1.00 . A A . 82 LYS HB3 1 1
7 12610 1 1 82 LYS HD2 H -14.595 9.882 -8.565 1.00 . A A . 82 LYS HD2 1 1
7 12611 1 1 82 LYS HD3 H -14.309 10.474 -6.924 1.00 . A A . 82 LYS HD3 1 1
7 12612 1 1 82 LYS HE2 H -16.677 10.106 -7.257 1.00 . A A . 82 LYS HE2 1 1
7 12613 1 1 82 LYS HE3 H -16.368 11.832 -7.086 1.00 . A A . 82 LYS HE3 1 1
7 12614 1 1 82 LYS HG2 H -13.848 12.649 -7.658 1.00 . A A . 82 LYS HG2 1 1
7 12615 1 1 82 LYS HG3 H -14.637 12.395 -9.216 1.00 . A A . 82 LYS HG3 1 1
7 12616 1 1 82 LYS HZ1 H -17.920 11.348 -8.880 1.00 . A A . 82 LYS HZ1 1 1
7 12617 1 1 82 LYS HZ2 H -16.752 10.408 -9.662 1.00 . A A . 82 LYS HZ2 1 1
7 12618 1 1 82 LYS HZ3 H -16.513 12.070 -9.472 1.00 . A A . 82 LYS HZ3 1 1
7 12619 1 1 82 LYS N N -11.145 12.106 -7.199 1.00 . A A . 82 LYS N 1 1
7 12620 1 1 82 LYS NZ N -16.900 11.217 -9.023 1.00 . A A . 82 LYS NZ 1 1
7 12621 1 1 82 LYS O O -10.362 9.186 -8.999 1.00 . A A . 82 LYS O 1 1
7 12622 1 1 83 LYS C C -7.512 9.855 -9.475 1.00 . A A . 83 LYS C 1 1
7 12623 1 1 83 LYS CA C -8.456 10.775 -10.270 1.00 . A A . 83 LYS CA 1 1
7 12624 1 1 83 LYS CB C -7.662 11.967 -10.820 1.00 . A A . 83 LYS CB 1 1
7 12625 1 1 83 LYS CD C -9.007 12.096 -12.962 1.00 . A A . 83 LYS CD 1 1
7 12626 1 1 83 LYS CE C -7.895 11.463 -13.795 1.00 . A A . 83 LYS CE 1 1
7 12627 1 1 83 LYS CG C -8.463 12.864 -11.759 1.00 . A A . 83 LYS CG 1 1
7 12628 1 1 83 LYS H H -9.732 12.216 -9.360 1.00 . A A . 83 LYS H 1 1
7 12629 1 1 83 LYS HA H -8.855 10.214 -11.104 1.00 . A A . 83 LYS HA 1 1
7 12630 1 1 83 LYS HB2 H -7.322 12.569 -9.991 1.00 . A A . 83 LYS HB2 1 1
7 12631 1 1 83 LYS HB3 H -6.799 11.599 -11.359 1.00 . A A . 83 LYS HB3 1 1
7 12632 1 1 83 LYS HD2 H -9.664 11.315 -12.608 1.00 . A A . 83 LYS HD2 1 1
7 12633 1 1 83 LYS HD3 H -9.567 12.780 -13.586 1.00 . A A . 83 LYS HD3 1 1
7 12634 1 1 83 LYS HE2 H -7.209 12.236 -14.112 1.00 . A A . 83 LYS HE2 1 1
7 12635 1 1 83 LYS HE3 H -7.367 10.746 -13.183 1.00 . A A . 83 LYS HE3 1 1
7 12636 1 1 83 LYS HG2 H -9.292 13.287 -11.212 1.00 . A A . 83 LYS HG2 1 1
7 12637 1 1 83 LYS HG3 H -7.823 13.661 -12.112 1.00 . A A . 83 LYS HG3 1 1
7 12638 1 1 83 LYS HZ1 H -9.227 10.157 -14.739 1.00 . A A . 83 LYS HZ1 1 1
7 12639 1 1 83 LYS HZ2 H -7.686 10.185 -15.434 1.00 . A A . 83 LYS HZ2 1 1
7 12640 1 1 83 LYS HZ3 H -8.752 11.466 -15.698 1.00 . A A . 83 LYS HZ3 1 1
7 12641 1 1 83 LYS N N -9.596 11.249 -9.469 1.00 . A A . 83 LYS N 1 1
7 12642 1 1 83 LYS NZ N -8.428 10.770 -14.999 1.00 . A A . 83 LYS NZ 1 1
7 12643 1 1 83 LYS O O -6.916 8.937 -10.037 1.00 . A A . 83 LYS O 1 1
7 12644 1 1 84 ASP C C -7.038 7.976 -6.912 1.00 . A A . 84 ASP C 1 1
7 12645 1 1 84 ASP CA C -6.444 9.331 -7.345 1.00 . A A . 84 ASP CA 1 1
7 12646 1 1 84 ASP CB C -6.032 10.153 -6.115 1.00 . A A . 84 ASP CB 1 1
7 12647 1 1 84 ASP CG C -5.504 11.534 -6.472 1.00 . A A . 84 ASP CG 1 1
7 12648 1 1 84 ASP H H -7.948 10.768 -7.752 1.00 . A A . 84 ASP H 1 1
7 12649 1 1 84 ASP HA H -5.564 9.141 -7.944 1.00 . A A . 84 ASP HA 1 1
7 12650 1 1 84 ASP HB2 H -6.893 10.272 -5.463 1.00 . A A . 84 ASP HB2 1 1
7 12651 1 1 84 ASP HB3 H -5.257 9.622 -5.580 1.00 . A A . 84 ASP HB3 1 1
7 12652 1 1 84 ASP N N -7.387 10.089 -8.172 1.00 . A A . 84 ASP N 1 1
7 12653 1 1 84 ASP O O -6.369 7.174 -6.256 1.00 . A A . 84 ASP O 1 1
7 12654 1 1 84 ASP OD1 O -4.903 11.695 -7.555 1.00 . A A . 84 ASP OD1 1 1
7 12655 1 1 84 ASP OD2 O -5.712 12.477 -5.678 1.00 . A A . 84 ASP OD2 1 1
7 12656 1 1 85 ALA C C -8.525 5.389 -8.078 1.00 . A A . 85 ALA C 1 1
7 12657 1 1 85 ALA CA C -8.921 6.419 -7.014 1.00 . A A . 85 ALA CA 1 1
7 12658 1 1 85 ALA CB C -10.440 6.561 -6.957 1.00 . A A . 85 ALA CB 1 1
7 12659 1 1 85 ALA H H -8.809 8.408 -7.752 1.00 . A A . 85 ALA H 1 1
7 12660 1 1 85 ALA HA H -8.576 6.075 -6.046 1.00 . A A . 85 ALA HA 1 1
7 12661 1 1 85 ALA HB1 H -10.885 5.612 -6.688 1.00 . A A . 85 ALA HB1 1 1
7 12662 1 1 85 ALA HB2 H -10.813 6.872 -7.922 1.00 . A A . 85 ALA HB2 1 1
7 12663 1 1 85 ALA HB3 H -10.704 7.301 -6.217 1.00 . A A . 85 ALA HB3 1 1
7 12664 1 1 85 ALA N N -8.294 7.716 -7.288 1.00 . A A . 85 ALA N 1 1
7 12665 1 1 85 ALA O O -8.335 5.727 -9.251 1.00 . A A . 85 ALA O 1 1
7 12666 1 1 86 GLY C C -7.796 1.734 -7.938 1.00 . A A . 86 GLY C 1 1
7 12667 1 1 86 GLY CA C -8.013 3.085 -8.604 1.00 . A A . 86 GLY CA 1 1
7 12668 1 1 86 GLY H H -8.486 3.931 -6.713 1.00 . A A . 86 GLY H 1 1
7 12669 1 1 86 GLY HA2 H -8.811 2.990 -9.327 1.00 . A A . 86 GLY HA2 1 1
7 12670 1 1 86 GLY HA3 H -7.107 3.365 -9.122 1.00 . A A . 86 GLY HA3 1 1
7 12671 1 1 86 GLY N N -8.361 4.140 -7.662 1.00 . A A . 86 GLY N 1 1
7 12672 1 1 86 GLY O O -8.035 1.572 -6.737 1.00 . A A . 86 GLY O 1 1
7 12673 1 1 87 TRP C C -5.367 -0.455 -7.868 1.00 . A A . 87 TRP C 1 1
7 12674 1 1 87 TRP CA C -6.872 -0.514 -8.175 1.00 . A A . 87 TRP CA 1 1
7 12675 1 1 87 TRP CB C -7.174 -1.670 -9.143 1.00 . A A . 87 TRP CB 1 1
7 12676 1 1 87 TRP CD1 C -9.687 -1.944 -9.623 1.00 . A A . 87 TRP CD1 1 1
7 12677 1 1 87 TRP CD2 C -8.892 -3.301 -8.026 1.00 . A A . 87 TRP CD2 1 1
7 12678 1 1 87 TRP CE2 C -10.265 -3.556 -8.188 1.00 . A A . 87 TRP CE2 1 1
7 12679 1 1 87 TRP CE3 C -8.179 -4.036 -7.072 1.00 . A A . 87 TRP CE3 1 1
7 12680 1 1 87 TRP CG C -8.538 -2.269 -8.956 1.00 . A A . 87 TRP CG 1 1
7 12681 1 1 87 TRP CH2 C -10.218 -5.217 -6.511 1.00 . A A . 87 TRP CH2 1 1
7 12682 1 1 87 TRP CZ2 C -10.939 -4.511 -7.433 1.00 . A A . 87 TRP CZ2 1 1
7 12683 1 1 87 TRP CZ3 C -8.849 -4.986 -6.326 1.00 . A A . 87 TRP CZ3 1 1
7 12684 1 1 87 TRP H H -7.302 0.904 -9.691 1.00 . A A . 87 TRP H 1 1
7 12685 1 1 87 TRP HA H -7.403 -0.688 -7.248 1.00 . A A . 87 TRP HA 1 1
7 12686 1 1 87 TRP HB2 H -7.106 -1.308 -10.158 1.00 . A A . 87 TRP HB2 1 1
7 12687 1 1 87 TRP HB3 H -6.445 -2.455 -8.997 1.00 . A A . 87 TRP HB3 1 1
7 12688 1 1 87 TRP HD1 H -9.754 -1.189 -10.393 1.00 . A A . 87 TRP HD1 1 1
7 12689 1 1 87 TRP HE1 H -11.655 -2.672 -9.489 1.00 . A A . 87 TRP HE1 1 1
7 12690 1 1 87 TRP HE3 H -7.122 -3.872 -6.916 1.00 . A A . 87 TRP HE3 1 1
7 12691 1 1 87 TRP HH2 H -10.700 -5.970 -5.908 1.00 . A A . 87 TRP HH2 1 1
7 12692 1 1 87 TRP HZ2 H -11.995 -4.704 -7.568 1.00 . A A . 87 TRP HZ2 1 1
7 12693 1 1 87 TRP HZ3 H -8.315 -5.565 -5.588 1.00 . A A . 87 TRP HZ3 1 1
7 12694 1 1 87 TRP N N -7.334 0.762 -8.719 1.00 . A A . 87 TRP N 1 1
7 12695 1 1 87 TRP NE1 N -10.727 -2.715 -9.165 1.00 . A A . 87 TRP NE1 1 1
7 12696 1 1 87 TRP O O -4.540 -0.315 -8.769 1.00 . A A . 87 TRP O 1 1
7 12697 1 1 88 TYR C C -3.089 -1.958 -5.981 1.00 . A A . 88 TYR C 1 1
7 12698 1 1 88 TYR CA C -3.636 -0.534 -6.137 1.00 . A A . 88 TYR CA 1 1
7 12699 1 1 88 TYR CB C -3.523 0.221 -4.802 1.00 . A A . 88 TYR CB 1 1
7 12700 1 1 88 TYR CD1 C -4.941 2.295 -5.167 1.00 . A A . 88 TYR CD1 1 1
7 12701 1 1 88 TYR CD2 C -2.594 2.574 -4.819 1.00 . A A . 88 TYR CD2 1 1
7 12702 1 1 88 TYR CE1 C -5.089 3.665 -5.291 1.00 . A A . 88 TYR CE1 1 1
7 12703 1 1 88 TYR CE2 C -2.736 3.943 -4.939 1.00 . A A . 88 TYR CE2 1 1
7 12704 1 1 88 TYR CG C -3.691 1.725 -4.932 1.00 . A A . 88 TYR CG 1 1
7 12705 1 1 88 TYR CZ C -3.982 4.484 -5.174 1.00 . A A . 88 TYR CZ 1 1
7 12706 1 1 88 TYR H H -5.738 -0.646 -5.922 1.00 . A A . 88 TYR H 1 1
7 12707 1 1 88 TYR HA H -3.048 -0.016 -6.884 1.00 . A A . 88 TYR HA 1 1
7 12708 1 1 88 TYR HB2 H -4.286 -0.141 -4.127 1.00 . A A . 88 TYR HB2 1 1
7 12709 1 1 88 TYR HB3 H -2.550 0.028 -4.369 1.00 . A A . 88 TYR HB3 1 1
7 12710 1 1 88 TYR HD1 H -5.805 1.650 -5.258 1.00 . A A . 88 TYR HD1 1 1
7 12711 1 1 88 TYR HD2 H -1.616 2.150 -4.635 1.00 . A A . 88 TYR HD2 1 1
7 12712 1 1 88 TYR HE1 H -6.065 4.089 -5.473 1.00 . A A . 88 TYR HE1 1 1
7 12713 1 1 88 TYR HE2 H -1.869 4.583 -4.850 1.00 . A A . 88 TYR HE2 1 1
7 12714 1 1 88 TYR HH H -4.957 6.128 -4.920 1.00 . A A . 88 TYR HH 1 1
7 12715 1 1 88 TYR N N -5.029 -0.552 -6.588 1.00 . A A . 88 TYR N 1 1
7 12716 1 1 88 TYR O O -3.748 -2.834 -5.430 1.00 . A A . 88 TYR O 1 1
7 12717 1 1 88 TYR OH O -4.118 5.847 -5.302 1.00 . A A . 88 TYR OH 1 1
7 12718 1 1 89 THR C C 0.073 -3.411 -5.602 1.00 . A A . 89 THR C 1 1
7 12719 1 1 89 THR CA C -1.241 -3.497 -6.387 1.00 . A A . 89 THR CA 1 1
7 12720 1 1 89 THR CB C -0.960 -4.073 -7.796 1.00 . A A . 89 THR CB 1 1
7 12721 1 1 89 THR CG2 C -0.421 -5.494 -7.712 1.00 . A A . 89 THR CG2 1 1
7 12722 1 1 89 THR H H -1.406 -1.447 -6.909 1.00 . A A . 89 THR H 1 1
7 12723 1 1 89 THR HA H -1.913 -4.171 -5.872 1.00 . A A . 89 THR HA 1 1
7 12724 1 1 89 THR HB H -0.224 -3.449 -8.285 1.00 . A A . 89 THR HB 1 1
7 12725 1 1 89 THR HG1 H -2.624 -3.227 -8.463 1.00 . A A . 89 THR HG1 1 1
7 12726 1 1 89 THR HG21 H -1.147 -6.128 -7.222 1.00 . A A . 89 THR HG21 1 1
7 12727 1 1 89 THR HG22 H 0.502 -5.501 -7.149 1.00 . A A . 89 THR HG22 1 1
7 12728 1 1 89 THR HG23 H -0.235 -5.869 -8.708 1.00 . A A . 89 THR HG23 1 1
7 12729 1 1 89 THR N N -1.882 -2.181 -6.472 1.00 . A A . 89 THR N 1 1
7 12730 1 1 89 THR O O 0.979 -2.662 -5.977 1.00 . A A . 89 THR O 1 1
7 12731 1 1 89 THR OG1 O -2.168 -4.070 -8.579 1.00 . A A . 89 THR OG1 1 1
7 12732 1 1 90 VAL C C 2.276 -5.356 -3.934 1.00 . A A . 90 VAL C 1 1
7 12733 1 1 90 VAL CA C 1.363 -4.149 -3.661 1.00 . A A . 90 VAL CA 1 1
7 12734 1 1 90 VAL CB C 0.986 -4.111 -2.154 1.00 . A A . 90 VAL CB 1 1
7 12735 1 1 90 VAL CG1 C 0.084 -5.286 -1.777 1.00 . A A . 90 VAL CG1 1 1
7 12736 1 1 90 VAL CG2 C 2.243 -4.078 -1.281 1.00 . A A . 90 VAL CG2 1 1
7 12737 1 1 90 VAL H H -0.579 -4.756 -4.275 1.00 . A A . 90 VAL H 1 1
7 12738 1 1 90 VAL HA H 1.912 -3.243 -3.887 1.00 . A A . 90 VAL HA 1 1
7 12739 1 1 90 VAL HB H 0.433 -3.199 -1.973 1.00 . A A . 90 VAL HB 1 1
7 12740 1 1 90 VAL HG11 H 0.608 -6.215 -1.947 1.00 . A A . 90 VAL HG11 1 1
7 12741 1 1 90 VAL HG12 H -0.811 -5.262 -2.383 1.00 . A A . 90 VAL HG12 1 1
7 12742 1 1 90 VAL HG13 H -0.189 -5.211 -0.734 1.00 . A A . 90 VAL HG13 1 1
7 12743 1 1 90 VAL HG21 H 2.830 -3.204 -1.525 1.00 . A A . 90 VAL HG21 1 1
7 12744 1 1 90 VAL HG22 H 2.832 -4.967 -1.457 1.00 . A A . 90 VAL HG22 1 1
7 12745 1 1 90 VAL HG23 H 1.958 -4.039 -0.239 1.00 . A A . 90 VAL HG23 1 1
7 12746 1 1 90 VAL N N 0.168 -4.166 -4.512 1.00 . A A . 90 VAL N 1 1
7 12747 1 1 90 VAL O O 1.833 -6.504 -3.926 1.00 . A A . 90 VAL O 1 1
7 12748 1 1 91 SER C C 5.708 -6.014 -3.411 1.00 . A A . 91 SER C 1 1
7 12749 1 1 91 SER CA C 4.555 -6.131 -4.415 1.00 . A A . 91 SER CA 1 1
7 12750 1 1 91 SER CB C 5.120 -6.054 -5.843 1.00 . A A . 91 SER CB 1 1
7 12751 1 1 91 SER H H 3.832 -4.141 -4.238 1.00 . A A . 91 SER H 1 1
7 12752 1 1 91 SER HA H 4.072 -7.089 -4.279 1.00 . A A . 91 SER HA 1 1
7 12753 1 1 91 SER HB2 H 5.546 -5.074 -6.006 1.00 . A A . 91 SER HB2 1 1
7 12754 1 1 91 SER HB3 H 5.889 -6.803 -5.965 1.00 . A A . 91 SER HB3 1 1
7 12755 1 1 91 SER HG H 4.392 -5.887 -7.658 1.00 . A A . 91 SER HG 1 1
7 12756 1 1 91 SER N N 3.553 -5.078 -4.191 1.00 . A A . 91 SER N 1 1
7 12757 1 1 91 SER O O 6.401 -4.995 -3.365 1.00 . A A . 91 SER O 1 1
7 12758 1 1 91 SER OG O 4.111 -6.276 -6.819 1.00 . A A . 91 SER OG 1 1
7 12759 1 1 92 ALA C C 8.109 -8.067 -2.123 1.00 . A A . 92 ALA C 1 1
7 12760 1 1 92 ALA CA C 7.017 -7.097 -1.649 1.00 . A A . 92 ALA CA 1 1
7 12761 1 1 92 ALA CB C 6.508 -7.508 -0.272 1.00 . A A . 92 ALA CB 1 1
7 12762 1 1 92 ALA H H 5.289 -7.815 -2.652 1.00 . A A . 92 ALA H 1 1
7 12763 1 1 92 ALA HA H 7.436 -6.101 -1.572 1.00 . A A . 92 ALA HA 1 1
7 12764 1 1 92 ALA HB1 H 7.322 -7.474 0.438 1.00 . A A . 92 ALA HB1 1 1
7 12765 1 1 92 ALA HB2 H 6.111 -8.512 -0.318 1.00 . A A . 92 ALA HB2 1 1
7 12766 1 1 92 ALA HB3 H 5.730 -6.827 0.041 1.00 . A A . 92 ALA HB3 1 1
7 12767 1 1 92 ALA N N 5.906 -7.055 -2.605 1.00 . A A . 92 ALA N 1 1
7 12768 1 1 92 ALA O O 7.887 -9.278 -2.195 1.00 . A A . 92 ALA O 1 1
7 12769 1 1 93 VAL C C 11.525 -8.543 -1.934 1.00 . A A . 93 VAL C 1 1
7 12770 1 1 93 VAL CA C 10.389 -8.354 -2.961 1.00 . A A . 93 VAL CA 1 1
7 12771 1 1 93 VAL CB C 10.955 -7.764 -4.283 1.00 . A A . 93 VAL CB 1 1
7 12772 1 1 93 VAL CG1 C 11.411 -6.319 -4.096 1.00 . A A . 93 VAL CG1 1 1
7 12773 1 1 93 VAL CG2 C 12.089 -8.634 -4.827 1.00 . A A . 93 VAL CG2 1 1
7 12774 1 1 93 VAL H H 9.424 -6.571 -2.317 1.00 . A A . 93 VAL H 1 1
7 12775 1 1 93 VAL HA H 9.980 -9.332 -3.191 1.00 . A A . 93 VAL HA 1 1
7 12776 1 1 93 VAL HB H 10.157 -7.765 -5.014 1.00 . A A . 93 VAL HB 1 1
7 12777 1 1 93 VAL HG11 H 12.219 -6.282 -3.378 1.00 . A A . 93 VAL HG11 1 1
7 12778 1 1 93 VAL HG12 H 10.584 -5.723 -3.735 1.00 . A A . 93 VAL HG12 1 1
7 12779 1 1 93 VAL HG13 H 11.752 -5.922 -5.041 1.00 . A A . 93 VAL HG13 1 1
7 12780 1 1 93 VAL HG21 H 11.729 -9.640 -4.989 1.00 . A A . 93 VAL HG21 1 1
7 12781 1 1 93 VAL HG22 H 12.905 -8.654 -4.117 1.00 . A A . 93 VAL HG22 1 1
7 12782 1 1 93 VAL HG23 H 12.441 -8.224 -5.763 1.00 . A A . 93 VAL HG23 1 1
7 12783 1 1 93 VAL N N 9.290 -7.536 -2.436 1.00 . A A . 93 VAL N 1 1
7 12784 1 1 93 VAL O O 12.227 -7.598 -1.567 1.00 . A A . 93 VAL O 1 1
7 12785 1 1 94 ASN C C 13.710 -11.124 -1.309 1.00 . A A . 94 ASN C 1 1
7 12786 1 1 94 ASN CA C 12.759 -10.175 -0.560 1.00 . A A . 94 ASN CA 1 1
7 12787 1 1 94 ASN CB C 12.158 -10.863 0.682 1.00 . A A . 94 ASN CB 1 1
7 12788 1 1 94 ASN CG C 13.178 -11.255 1.747 1.00 . A A . 94 ASN CG 1 1
7 12789 1 1 94 ASN H H 11.010 -10.452 -1.720 1.00 . A A . 94 ASN H 1 1
7 12790 1 1 94 ASN HA H 13.300 -9.290 -0.257 1.00 . A A . 94 ASN HA 1 1
7 12791 1 1 94 ASN HB2 H 11.444 -10.194 1.136 1.00 . A A . 94 ASN HB2 1 1
7 12792 1 1 94 ASN HB3 H 11.641 -11.760 0.367 1.00 . A A . 94 ASN HB3 1 1
7 12793 1 1 94 ASN HD21 H 11.823 -11.035 3.168 1.00 . A A . 94 ASN HD21 1 1
7 12794 1 1 94 ASN HD22 H 13.395 -11.509 3.689 1.00 . A A . 94 ASN HD22 1 1
7 12795 1 1 94 ASN N N 11.667 -9.776 -1.457 1.00 . A A . 94 ASN N 1 1
7 12796 1 1 94 ASN ND2 N 12.754 -11.269 2.991 1.00 . A A . 94 ASN ND2 1 1
7 12797 1 1 94 ASN O O 13.289 -11.812 -2.243 1.00 . A A . 94 ASN O 1 1
7 12798 1 1 94 ASN OD1 O 14.326 -11.558 1.462 1.00 . A A . 94 ASN OD1 1 1
7 12799 1 1 95 GLU C C 15.459 -13.549 -1.408 1.00 . A A . 95 GLU C 1 1
7 12800 1 1 95 GLU CA C 15.945 -12.089 -1.528 1.00 . A A . 95 GLU CA 1 1
7 12801 1 1 95 GLU CB C 17.339 -11.946 -0.892 1.00 . A A . 95 GLU CB 1 1
7 12802 1 1 95 GLU CD C 18.800 -12.268 1.157 1.00 . A A . 95 GLU CD 1 1
7 12803 1 1 95 GLU CG C 17.382 -12.252 0.603 1.00 . A A . 95 GLU CG 1 1
7 12804 1 1 95 GLU H H 15.282 -10.561 -0.198 1.00 . A A . 95 GLU H 1 1
7 12805 1 1 95 GLU HA H 16.014 -11.837 -2.579 1.00 . A A . 95 GLU HA 1 1
7 12806 1 1 95 GLU HB2 H 18.019 -12.621 -1.392 1.00 . A A . 95 GLU HB2 1 1
7 12807 1 1 95 GLU HB3 H 17.687 -10.931 -1.038 1.00 . A A . 95 GLU HB3 1 1
7 12808 1 1 95 GLU HG2 H 16.811 -11.498 1.131 1.00 . A A . 95 GLU HG2 1 1
7 12809 1 1 95 GLU HG3 H 16.932 -13.220 0.773 1.00 . A A . 95 GLU HG3 1 1
7 12810 1 1 95 GLU N N 14.983 -11.163 -0.915 1.00 . A A . 95 GLU N 1 1
7 12811 1 1 95 GLU O O 15.738 -14.385 -2.270 1.00 . A A . 95 GLU O 1 1
7 12812 1 1 95 GLU OE1 O 19.445 -13.339 1.119 1.00 . A A . 95 GLU OE1 1 1
7 12813 1 1 95 GLU OE2 O 19.279 -11.215 1.627 1.00 . A A . 95 GLU OE2 1 1
7 12814 1 1 96 ALA C C 12.973 -15.456 -1.082 1.00 . A A . 96 ALA C 1 1
7 12815 1 1 96 ALA CA C 14.143 -15.174 -0.115 1.00 . A A . 96 ALA CA 1 1
7 12816 1 1 96 ALA CB C 13.680 -15.304 1.332 1.00 . A A . 96 ALA CB 1 1
7 12817 1 1 96 ALA H H 14.590 -13.147 0.350 1.00 . A A . 96 ALA H 1 1
7 12818 1 1 96 ALA HA H 14.918 -15.910 -0.284 1.00 . A A . 96 ALA HA 1 1
7 12819 1 1 96 ALA HB1 H 13.342 -16.313 1.519 1.00 . A A . 96 ALA HB1 1 1
7 12820 1 1 96 ALA HB2 H 12.869 -14.612 1.516 1.00 . A A . 96 ALA HB2 1 1
7 12821 1 1 96 ALA HB3 H 14.503 -15.073 1.994 1.00 . A A . 96 ALA HB3 1 1
7 12822 1 1 96 ALA N N 14.730 -13.844 -0.329 1.00 . A A . 96 ALA N 1 1
7 12823 1 1 96 ALA O O 12.698 -16.611 -1.427 1.00 . A A . 96 ALA O 1 1
7 12824 1 1 97 GLY C C 10.324 -13.271 -2.572 1.00 . A A . 97 GLY C 1 1
7 12825 1 1 97 GLY CA C 11.140 -14.551 -2.408 1.00 . A A . 97 GLY CA 1 1
7 12826 1 1 97 GLY H H 12.564 -13.502 -1.230 1.00 . A A . 97 GLY H 1 1
7 12827 1 1 97 GLY HA2 H 11.499 -14.859 -3.380 1.00 . A A . 97 GLY HA2 1 1
7 12828 1 1 97 GLY HA3 H 10.494 -15.325 -2.017 1.00 . A A . 97 GLY HA3 1 1
7 12829 1 1 97 GLY N N 12.286 -14.398 -1.514 1.00 . A A . 97 GLY N 1 1
7 12830 1 1 97 GLY O O 10.554 -12.285 -1.873 1.00 . A A . 97 GLY O 1 1
7 12831 1 1 98 VAL C C 7.026 -12.448 -3.760 1.00 . A A . 98 VAL C 1 1
7 12832 1 1 98 VAL CA C 8.528 -12.107 -3.772 1.00 . A A . 98 VAL CA 1 1
7 12833 1 1 98 VAL CB C 8.916 -11.478 -5.140 1.00 . A A . 98 VAL CB 1 1
7 12834 1 1 98 VAL CG1 C 8.760 -12.488 -6.272 1.00 . A A . 98 VAL CG1 1 1
7 12835 1 1 98 VAL CG2 C 8.097 -10.214 -5.416 1.00 . A A . 98 VAL CG2 1 1
7 12836 1 1 98 VAL H H 9.170 -14.129 -3.962 1.00 . A A . 98 VAL H 1 1
7 12837 1 1 98 VAL HA H 8.718 -11.373 -2.999 1.00 . A A . 98 VAL HA 1 1
7 12838 1 1 98 VAL HB H 9.959 -11.194 -5.092 1.00 . A A . 98 VAL HB 1 1
7 12839 1 1 98 VAL HG11 H 9.029 -12.026 -7.211 1.00 . A A . 98 VAL HG11 1 1
7 12840 1 1 98 VAL HG12 H 7.735 -12.826 -6.318 1.00 . A A . 98 VAL HG12 1 1
7 12841 1 1 98 VAL HG13 H 9.409 -13.333 -6.090 1.00 . A A . 98 VAL HG13 1 1
7 12842 1 1 98 VAL HG21 H 8.265 -9.498 -4.624 1.00 . A A . 98 VAL HG21 1 1
7 12843 1 1 98 VAL HG22 H 7.046 -10.465 -5.457 1.00 . A A . 98 VAL HG22 1 1
7 12844 1 1 98 VAL HG23 H 8.401 -9.783 -6.359 1.00 . A A . 98 VAL HG23 1 1
7 12845 1 1 98 VAL N N 9.352 -13.292 -3.482 1.00 . A A . 98 VAL N 1 1
7 12846 1 1 98 VAL O O 6.620 -13.541 -4.159 1.00 . A A . 98 VAL O 1 1
7 12847 1 1 99 THR C C 3.964 -10.463 -3.610 1.00 . A A . 99 THR C 1 1
7 12848 1 1 99 THR CA C 4.747 -11.722 -3.210 1.00 . A A . 99 THR CA 1 1
7 12849 1 1 99 THR CB C 4.310 -12.160 -1.793 1.00 . A A . 99 THR CB 1 1
7 12850 1 1 99 THR CG2 C 4.641 -11.091 -0.758 1.00 . A A . 99 THR CG2 1 1
7 12851 1 1 99 THR H H 6.579 -10.651 -3.001 1.00 . A A . 99 THR H 1 1
7 12852 1 1 99 THR HA H 4.489 -12.517 -3.897 1.00 . A A . 99 THR HA 1 1
7 12853 1 1 99 THR HB H 4.843 -13.066 -1.535 1.00 . A A . 99 THR HB 1 1
7 12854 1 1 99 THR HG1 H 2.636 -12.691 -0.879 1.00 . A A . 99 THR HG1 1 1
7 12855 1 1 99 THR HG21 H 4.100 -10.185 -0.988 1.00 . A A . 99 THR HG21 1 1
7 12856 1 1 99 THR HG22 H 5.701 -10.890 -0.774 1.00 . A A . 99 THR HG22 1 1
7 12857 1 1 99 THR HG23 H 4.356 -11.441 0.224 1.00 . A A . 99 THR HG23 1 1
7 12858 1 1 99 THR N N 6.203 -11.510 -3.295 1.00 . A A . 99 THR N 1 1
7 12859 1 1 99 THR O O 4.388 -9.338 -3.336 1.00 . A A . 99 THR O 1 1
7 12860 1 1 99 THR OG1 O 2.900 -12.431 -1.772 1.00 . A A . 99 THR OG1 1 1
7 12861 1 1 100 THR C C 0.519 -9.724 -4.420 1.00 . A A . 100 THR C 1 1
7 12862 1 1 100 THR CA C 2.005 -9.550 -4.781 1.00 . A A . 100 THR CA 1 1
7 12863 1 1 100 THR CB C 2.146 -9.420 -6.323 1.00 . A A . 100 THR CB 1 1
7 12864 1 1 100 THR CG2 C 1.227 -8.342 -6.886 1.00 . A A . 100 THR CG2 1 1
7 12865 1 1 100 THR H H 2.516 -11.580 -4.417 1.00 . A A . 100 THR H 1 1
7 12866 1 1 100 THR HA H 2.366 -8.635 -4.331 1.00 . A A . 100 THR HA 1 1
7 12867 1 1 100 THR HB H 1.879 -10.367 -6.773 1.00 . A A . 100 THR HB 1 1
7 12868 1 1 100 THR HG1 H 3.665 -8.169 -6.518 1.00 . A A . 100 THR HG1 1 1
7 12869 1 1 100 THR HG21 H 1.362 -8.277 -7.955 1.00 . A A . 100 THR HG21 1 1
7 12870 1 1 100 THR HG22 H 1.469 -7.390 -6.437 1.00 . A A . 100 THR HG22 1 1
7 12871 1 1 100 THR HG23 H 0.198 -8.591 -6.669 1.00 . A A . 100 THR HG23 1 1
7 12872 1 1 100 THR N N 2.824 -10.662 -4.271 1.00 . A A . 100 THR N 1 1
7 12873 1 1 100 THR O O -0.032 -10.823 -4.527 1.00 . A A . 100 THR O 1 1
7 12874 1 1 100 THR OG1 O 3.504 -9.109 -6.675 1.00 . A A . 100 THR OG1 1 1
7 12875 1 1 101 CYS C C -2.300 -7.437 -4.213 1.00 . A A . 101 CYS C 1 1
7 12876 1 1 101 CYS CA C -1.560 -8.658 -3.643 1.00 . A A . 101 CYS CA 1 1
7 12877 1 1 101 CYS CB C -1.743 -8.713 -2.119 1.00 . A A . 101 CYS CB 1 1
7 12878 1 1 101 CYS H H 0.369 -7.790 -3.910 1.00 . A A . 101 CYS H 1 1
7 12879 1 1 101 CYS HA H -1.991 -9.550 -4.077 1.00 . A A . 101 CYS HA 1 1
7 12880 1 1 101 CYS HB2 H -1.205 -9.564 -1.727 1.00 . A A . 101 CYS HB2 1 1
7 12881 1 1 101 CYS HB3 H -1.341 -7.809 -1.683 1.00 . A A . 101 CYS HB3 1 1
7 12882 1 1 101 CYS HG H -4.026 -9.856 -2.265 1.00 . A A . 101 CYS HG 1 1
7 12883 1 1 101 CYS N N -0.127 -8.634 -3.993 1.00 . A A . 101 CYS N 1 1
7 12884 1 1 101 CYS O O -1.678 -6.492 -4.709 1.00 . A A . 101 CYS O 1 1
7 12885 1 1 101 CYS SG S -3.467 -8.866 -1.580 1.00 . A A . 101 CYS SG 1 1
7 12886 1 1 102 ASN C C -5.204 -5.570 -3.636 1.00 . A A . 102 ASN C 1 1
7 12887 1 1 102 ASN CA C -4.463 -6.388 -4.711 1.00 . A A . 102 ASN CA 1 1
7 12888 1 1 102 ASN CB C -5.482 -6.983 -5.692 1.00 . A A . 102 ASN CB 1 1
7 12889 1 1 102 ASN CG C -4.837 -7.712 -6.862 1.00 . A A . 102 ASN CG 1 1
7 12890 1 1 102 ASN H H -4.069 -8.200 -3.666 1.00 . A A . 102 ASN H 1 1
7 12891 1 1 102 ASN HA H -3.809 -5.720 -5.258 1.00 . A A . 102 ASN HA 1 1
7 12892 1 1 102 ASN HB2 H -6.110 -7.684 -5.164 1.00 . A A . 102 ASN HB2 1 1
7 12893 1 1 102 ASN HB3 H -6.096 -6.186 -6.089 1.00 . A A . 102 ASN HB3 1 1
7 12894 1 1 102 ASN HD21 H -3.253 -6.520 -6.816 1.00 . A A . 102 ASN HD21 1 1
7 12895 1 1 102 ASN HD22 H -3.245 -7.744 -8.032 1.00 . A A . 102 ASN HD22 1 1
7 12896 1 1 102 ASN N N -3.632 -7.455 -4.132 1.00 . A A . 102 ASN N 1 1
7 12897 1 1 102 ASN ND2 N -3.659 -7.281 -7.274 1.00 . A A . 102 ASN ND2 1 1
7 12898 1 1 102 ASN O O -5.576 -6.083 -2.579 1.00 . A A . 102 ASN O 1 1
7 12899 1 1 102 ASN OD1 O -5.397 -8.658 -7.398 1.00 . A A . 102 ASN OD1 1 1
7 12900 1 1 103 THR C C -6.954 -2.371 -3.885 1.00 . A A . 103 THR C 1 1
7 12901 1 1 103 THR CA C -6.132 -3.363 -3.048 1.00 . A A . 103 THR CA 1 1
7 12902 1 1 103 THR CB C -5.156 -2.569 -2.142 1.00 . A A . 103 THR CB 1 1
7 12903 1 1 103 THR CG2 C -5.909 -1.720 -1.121 1.00 . A A . 103 THR CG2 1 1
7 12904 1 1 103 THR H H -5.054 -3.943 -4.778 1.00 . A A . 103 THR H 1 1
7 12905 1 1 103 THR HA H -6.797 -3.941 -2.419 1.00 . A A . 103 THR HA 1 1
7 12906 1 1 103 THR HB H -4.561 -1.914 -2.764 1.00 . A A . 103 THR HB 1 1
7 12907 1 1 103 THR HG1 H -4.615 -4.371 -1.539 1.00 . A A . 103 THR HG1 1 1
7 12908 1 1 103 THR HG21 H -6.542 -1.011 -1.636 1.00 . A A . 103 THR HG21 1 1
7 12909 1 1 103 THR HG22 H -5.202 -1.186 -0.504 1.00 . A A . 103 THR HG22 1 1
7 12910 1 1 103 THR HG23 H -6.518 -2.360 -0.497 1.00 . A A . 103 THR HG23 1 1
7 12911 1 1 103 THR N N -5.407 -4.289 -3.931 1.00 . A A . 103 THR N 1 1
7 12912 1 1 103 THR O O -6.556 -2.017 -4.991 1.00 . A A . 103 THR O 1 1
7 12913 1 1 103 THR OG1 O -4.281 -3.473 -1.453 1.00 . A A . 103 THR OG1 1 1
7 12914 1 1 104 ARG C C -9.206 0.311 -3.310 1.00 . A A . 104 ARG C 1 1
7 12915 1 1 104 ARG CA C -8.930 -0.963 -4.122 1.00 . A A . 104 ARG CA 1 1
7 12916 1 1 104 ARG CB C -10.258 -1.608 -4.548 1.00 . A A . 104 ARG CB 1 1
7 12917 1 1 104 ARG CD C -12.427 -1.346 -5.848 1.00 . A A . 104 ARG CD 1 1
7 12918 1 1 104 ARG CG C -11.127 -0.685 -5.402 1.00 . A A . 104 ARG CG 1 1
7 12919 1 1 104 ARG CZ C -14.408 -0.720 -7.147 1.00 . A A . 104 ARG CZ 1 1
7 12920 1 1 104 ARG H H -8.391 -2.237 -2.498 1.00 . A A . 104 ARG H 1 1
7 12921 1 1 104 ARG HA H -8.385 -0.684 -5.014 1.00 . A A . 104 ARG HA 1 1
7 12922 1 1 104 ARG HB2 H -10.045 -2.502 -5.117 1.00 . A A . 104 ARG HB2 1 1
7 12923 1 1 104 ARG HB3 H -10.816 -1.879 -3.661 1.00 . A A . 104 ARG HB3 1 1
7 12924 1 1 104 ARG HD2 H -12.191 -2.243 -6.405 1.00 . A A . 104 ARG HD2 1 1
7 12925 1 1 104 ARG HD3 H -13.007 -1.607 -4.973 1.00 . A A . 104 ARG HD3 1 1
7 12926 1 1 104 ARG HE H -12.818 0.408 -6.926 1.00 . A A . 104 ARG HE 1 1
7 12927 1 1 104 ARG HG2 H -11.371 0.194 -4.825 1.00 . A A . 104 ARG HG2 1 1
7 12928 1 1 104 ARG HG3 H -10.564 -0.393 -6.278 1.00 . A A . 104 ARG HG3 1 1
7 12929 1 1 104 ARG HH11 H -14.514 -2.521 -6.311 1.00 . A A . 104 ARG HH11 1 1
7 12930 1 1 104 ARG HH12 H -15.902 -2.033 -7.212 1.00 . A A . 104 ARG HH12 1 1
7 12931 1 1 104 ARG HH21 H -14.597 1.022 -8.094 1.00 . A A . 104 ARG HH21 1 1
7 12932 1 1 104 ARG HH22 H -15.938 -0.062 -8.234 1.00 . A A . 104 ARG HH22 1 1
7 12933 1 1 104 ARG N N -8.100 -1.924 -3.379 1.00 . A A . 104 ARG N 1 1
7 12934 1 1 104 ARG NE N -13.215 -0.453 -6.694 1.00 . A A . 104 ARG NE 1 1
7 12935 1 1 104 ARG NH1 N -14.985 -1.847 -6.871 1.00 . A A . 104 ARG NH1 1 1
7 12936 1 1 104 ARG NH2 N -15.029 0.148 -7.880 1.00 . A A . 104 ARG NH2 1 1
7 12937 1 1 104 ARG O O -9.453 0.256 -2.107 1.00 . A A . 104 ARG O 1 1
7 12938 1 1 105 LEU C C -10.587 3.463 -4.180 1.00 . A A . 105 LEU C 1 1
7 12939 1 1 105 LEU CA C -9.509 2.743 -3.361 1.00 . A A . 105 LEU CA 1 1
7 12940 1 1 105 LEU CB C -8.268 3.640 -3.236 1.00 . A A . 105 LEU CB 1 1
7 12941 1 1 105 LEU CD1 C -9.009 4.910 -1.183 1.00 . A A . 105 LEU CD1 1 1
7 12942 1 1 105 LEU CD2 C -7.259 5.890 -2.702 1.00 . A A . 105 LEU CD2 1 1
7 12943 1 1 105 LEU CG C -8.519 5.030 -2.625 1.00 . A A . 105 LEU CG 1 1
7 12944 1 1 105 LEU H H -8.882 1.450 -4.925 1.00 . A A . 105 LEU H 1 1
7 12945 1 1 105 LEU HA H -9.899 2.543 -2.373 1.00 . A A . 105 LEU HA 1 1
7 12946 1 1 105 LEU HB2 H -7.538 3.125 -2.626 1.00 . A A . 105 LEU HB2 1 1
7 12947 1 1 105 LEU HB3 H -7.848 3.778 -4.224 1.00 . A A . 105 LEU HB3 1 1
7 12948 1 1 105 LEU HD11 H -9.150 5.897 -0.767 1.00 . A A . 105 LEU HD11 1 1
7 12949 1 1 105 LEU HD12 H -8.279 4.373 -0.595 1.00 . A A . 105 LEU HD12 1 1
7 12950 1 1 105 LEU HD13 H -9.948 4.376 -1.166 1.00 . A A . 105 LEU HD13 1 1
7 12951 1 1 105 LEU HD21 H -6.466 5.425 -2.133 1.00 . A A . 105 LEU HD21 1 1
7 12952 1 1 105 LEU HD22 H -7.465 6.870 -2.296 1.00 . A A . 105 LEU HD22 1 1
7 12953 1 1 105 LEU HD23 H -6.952 5.987 -3.734 1.00 . A A . 105 LEU HD23 1 1
7 12954 1 1 105 LEU HG H -9.293 5.526 -3.193 1.00 . A A . 105 LEU HG 1 1
7 12955 1 1 105 LEU N N -9.160 1.461 -3.983 1.00 . A A . 105 LEU N 1 1
7 12956 1 1 105 LEU O O -10.414 3.695 -5.379 1.00 . A A . 105 LEU O 1 1
7 12957 1 1 106 ASP C C -12.891 5.971 -3.653 1.00 . A A . 106 ASP C 1 1
7 12958 1 1 106 ASP CA C -12.783 4.541 -4.195 1.00 . A A . 106 ASP CA 1 1
7 12959 1 1 106 ASP CB C -14.117 3.817 -4.005 1.00 . A A . 106 ASP CB 1 1
7 12960 1 1 106 ASP CG C -14.171 2.498 -4.749 1.00 . A A . 106 ASP CG 1 1
7 12961 1 1 106 ASP H H -11.804 3.543 -2.597 1.00 . A A . 106 ASP H 1 1
7 12962 1 1 106 ASP HA H -12.561 4.588 -5.254 1.00 . A A . 106 ASP HA 1 1
7 12963 1 1 106 ASP HB2 H -14.267 3.624 -2.951 1.00 . A A . 106 ASP HB2 1 1
7 12964 1 1 106 ASP HB3 H -14.917 4.448 -4.363 1.00 . A A . 106 ASP HB3 1 1
7 12965 1 1 106 ASP N N -11.701 3.800 -3.538 1.00 . A A . 106 ASP N 1 1
7 12966 1 1 106 ASP O O -12.583 6.237 -2.490 1.00 . A A . 106 ASP O 1 1
7 12967 1 1 106 ASP OD1 O -14.339 2.521 -5.989 1.00 . A A . 106 ASP OD1 1 1
7 12968 1 1 106 ASP OD2 O -14.050 1.438 -4.104 1.00 . A A . 106 ASP OD2 1 1
7 12969 1 1 107 VAL C C -14.886 8.828 -4.569 1.00 . A A . 107 VAL C 1 1
7 12970 1 1 107 VAL CA C -13.525 8.288 -4.097 1.00 . A A . 107 VAL CA 1 1
7 12971 1 1 107 VAL CB C -12.390 9.203 -4.637 1.00 . A A . 107 VAL CB 1 1
7 12972 1 1 107 VAL CG1 C -12.627 10.664 -4.247 1.00 . A A . 107 VAL CG1 1 1
7 12973 1 1 107 VAL CG2 C -11.024 8.732 -4.137 1.00 . A A . 107 VAL CG2 1 1
7 12974 1 1 107 VAL H H -13.537 6.632 -5.428 1.00 . A A . 107 VAL H 1 1
7 12975 1 1 107 VAL HA H -13.501 8.323 -3.015 1.00 . A A . 107 VAL HA 1 1
7 12976 1 1 107 VAL HB H -12.390 9.141 -5.716 1.00 . A A . 107 VAL HB 1 1
7 12977 1 1 107 VAL HG11 H -12.665 10.751 -3.170 1.00 . A A . 107 VAL HG11 1 1
7 12978 1 1 107 VAL HG12 H -13.564 11.003 -4.665 1.00 . A A . 107 VAL HG12 1 1
7 12979 1 1 107 VAL HG13 H -11.823 11.277 -4.629 1.00 . A A . 107 VAL HG13 1 1
7 12980 1 1 107 VAL HG21 H -10.874 7.697 -4.410 1.00 . A A . 107 VAL HG21 1 1
7 12981 1 1 107 VAL HG22 H -10.976 8.829 -3.061 1.00 . A A . 107 VAL HG22 1 1
7 12982 1 1 107 VAL HG23 H -10.246 9.336 -4.585 1.00 . A A . 107 VAL HG23 1 1
7 12983 1 1 107 VAL N N -13.334 6.893 -4.504 1.00 . A A . 107 VAL N 1 1
7 12984 1 1 107 VAL O O -15.388 8.459 -5.631 1.00 . A A . 107 VAL O 1 1
7 12985 1 1 108 THR C C -16.586 11.870 -4.077 1.00 . A A . 108 THR C 1 1
7 12986 1 1 108 THR CA C -16.753 10.343 -4.077 1.00 . A A . 108 THR CA 1 1
7 12987 1 1 108 THR CB C -17.846 9.942 -3.053 1.00 . A A . 108 THR CB 1 1
7 12988 1 1 108 THR CG2 C -19.199 10.563 -3.393 1.00 . A A . 108 THR CG2 1 1
7 12989 1 1 108 THR H H -15.029 9.931 -2.919 1.00 . A A . 108 THR H 1 1
7 12990 1 1 108 THR HA H -17.066 10.019 -5.063 1.00 . A A . 108 THR HA 1 1
7 12991 1 1 108 THR HB H -17.540 10.293 -2.081 1.00 . A A . 108 THR HB 1 1
7 12992 1 1 108 THR HG1 H -17.243 8.102 -3.477 1.00 . A A . 108 THR HG1 1 1
7 12993 1 1 108 THR HG21 H -19.926 10.278 -2.646 1.00 . A A . 108 THR HG21 1 1
7 12994 1 1 108 THR HG22 H -19.525 10.213 -4.362 1.00 . A A . 108 THR HG22 1 1
7 12995 1 1 108 THR HG23 H -19.107 11.640 -3.412 1.00 . A A . 108 THR HG23 1 1
7 12996 1 1 108 THR N N -15.474 9.700 -3.761 1.00 . A A . 108 THR N 1 1
7 12997 1 1 108 THR O O -15.780 12.415 -3.319 1.00 . A A . 108 THR O 1 1
7 12998 1 1 108 THR OG1 O -17.980 8.508 -3.004 1.00 . A A . 108 THR OG1 1 1
7 12999 1 1 109 ALA C C -17.818 14.745 -3.841 1.00 . A A . 109 ALA C 1 1
7 13000 1 1 109 ALA CA C -17.213 14.015 -5.049 1.00 . A A . 109 ALA CA 1 1
7 13001 1 1 109 ALA CB C -17.871 14.486 -6.342 1.00 . A A . 109 ALA CB 1 1
7 13002 1 1 109 ALA H H -18.011 12.092 -5.461 1.00 . A A . 109 ALA H 1 1
7 13003 1 1 109 ALA HA H -16.157 14.250 -5.106 1.00 . A A . 109 ALA HA 1 1
7 13004 1 1 109 ALA HB1 H -18.931 14.281 -6.304 1.00 . A A . 109 ALA HB1 1 1
7 13005 1 1 109 ALA HB2 H -17.435 13.964 -7.182 1.00 . A A . 109 ALA HB2 1 1
7 13006 1 1 109 ALA HB3 H -17.714 15.549 -6.462 1.00 . A A . 109 ALA HB3 1 1
7 13007 1 1 109 ALA N N -17.345 12.563 -4.917 1.00 . A A . 109 ALA N 1 1
7 13008 1 1 109 ALA O O -19.000 14.585 -3.528 1.00 . A A . 109 ALA O 1 1
7 13009 1 1 110 ARG C C -18.361 17.472 -2.459 1.00 . A A . 110 ARG C 1 1
7 13010 1 1 110 ARG CA C -17.450 16.310 -2.002 1.00 . A A . 110 ARG CA 1 1
7 13011 1 1 110 ARG CB C -16.245 16.847 -1.216 1.00 . A A . 110 ARG CB 1 1
7 13012 1 1 110 ARG CD C -15.410 18.275 0.716 1.00 . A A . 110 ARG CD 1 1
7 13013 1 1 110 ARG CG C -16.624 17.662 0.017 1.00 . A A . 110 ARG CG 1 1
7 13014 1 1 110 ARG CZ C -14.246 17.509 2.734 1.00 . A A . 110 ARG CZ 1 1
7 13015 1 1 110 ARG H H -16.058 15.601 -3.439 1.00 . A A . 110 ARG H 1 1
7 13016 1 1 110 ARG HA H -18.020 15.648 -1.366 1.00 . A A . 110 ARG HA 1 1
7 13017 1 1 110 ARG HB2 H -15.634 16.014 -0.897 1.00 . A A . 110 ARG HB2 1 1
7 13018 1 1 110 ARG HB3 H -15.668 17.475 -1.870 1.00 . A A . 110 ARG HB3 1 1
7 13019 1 1 110 ARG HD2 H -14.755 18.697 -0.033 1.00 . A A . 110 ARG HD2 1 1
7 13020 1 1 110 ARG HD3 H -15.754 19.065 1.371 1.00 . A A . 110 ARG HD3 1 1
7 13021 1 1 110 ARG HE H -14.443 16.439 1.088 1.00 . A A . 110 ARG HE 1 1
7 13022 1 1 110 ARG HG2 H -17.283 18.457 -0.290 1.00 . A A . 110 ARG HG2 1 1
7 13023 1 1 110 ARG HG3 H -17.142 17.017 0.714 1.00 . A A . 110 ARG HG3 1 1
7 13024 1 1 110 ARG HH11 H -14.969 19.360 2.853 1.00 . A A . 110 ARG HH11 1 1
7 13025 1 1 110 ARG HH12 H -14.171 18.775 4.267 1.00 . A A . 110 ARG HH12 1 1
7 13026 1 1 110 ARG HH21 H -13.414 15.719 2.928 1.00 . A A . 110 ARG HH21 1 1
7 13027 1 1 110 ARG HH22 H -13.298 16.759 4.302 1.00 . A A . 110 ARG HH22 1 1
7 13028 1 1 110 ARG N N -16.992 15.534 -3.157 1.00 . A A . 110 ARG N 1 1
7 13029 1 1 110 ARG NE N -14.653 17.299 1.505 1.00 . A A . 110 ARG NE 1 1
7 13030 1 1 110 ARG NH1 N -14.479 18.636 3.327 1.00 . A A . 110 ARG NH1 1 1
7 13031 1 1 110 ARG NH2 N -13.603 16.593 3.371 1.00 . A A . 110 ARG NH2 1 1
7 13032 1 1 110 ARG O O -17.964 18.296 -3.282 1.00 . A A . 110 ARG O 1 1
7 13033 1 1 111 PRO C C -20.409 19.951 -1.909 1.00 . A A . 111 PRO C 1 1
7 13034 1 1 111 PRO CA C -20.617 18.503 -2.387 1.00 . A A . 111 PRO CA 1 1
7 13035 1 1 111 PRO CB C -21.909 17.913 -1.806 1.00 . A A . 111 PRO CB 1 1
7 13036 1 1 111 PRO CD C -20.055 16.776 -0.749 1.00 . A A . 111 PRO CD 1 1
7 13037 1 1 111 PRO CG C -21.485 17.226 -0.545 1.00 . A A . 111 PRO CG 1 1
7 13038 1 1 111 PRO HA H -20.675 18.497 -3.467 1.00 . A A . 111 PRO HA 1 1
7 13039 1 1 111 PRO HB2 H -22.618 18.705 -1.609 1.00 . A A . 111 PRO HB2 1 1
7 13040 1 1 111 PRO HB3 H -22.335 17.212 -2.510 1.00 . A A . 111 PRO HB3 1 1
7 13041 1 1 111 PRO HD2 H -19.461 16.998 0.126 1.00 . A A . 111 PRO HD2 1 1
7 13042 1 1 111 PRO HD3 H -20.008 15.719 -0.969 1.00 . A A . 111 PRO HD3 1 1
7 13043 1 1 111 PRO HG2 H -21.542 17.919 0.284 1.00 . A A . 111 PRO HG2 1 1
7 13044 1 1 111 PRO HG3 H -22.124 16.373 -0.360 1.00 . A A . 111 PRO HG3 1 1
7 13045 1 1 111 PRO N N -19.586 17.565 -1.903 1.00 . A A . 111 PRO N 1 1
7 13046 1 1 111 PRO O O -21.196 20.844 -2.232 1.00 . A A . 111 PRO O 1 1
7 13047 1 1 112 ASN C C -17.497 21.727 -0.597 1.00 . A A . 112 ASN C 1 1
7 13048 1 1 112 ASN CA C -19.018 21.505 -0.621 1.00 . A A . 112 ASN CA 1 1
7 13049 1 1 112 ASN CB C -19.591 21.680 0.792 1.00 . A A . 112 ASN CB 1 1
7 13050 1 1 112 ASN CG C -19.119 20.591 1.742 1.00 . A A . 112 ASN CG 1 1
7 13051 1 1 112 ASN H H -18.762 19.425 -0.922 1.00 . A A . 112 ASN H 1 1
7 13052 1 1 112 ASN HA H -19.463 22.242 -1.277 1.00 . A A . 112 ASN HA 1 1
7 13053 1 1 112 ASN HB2 H -19.282 22.638 1.186 1.00 . A A . 112 ASN HB2 1 1
7 13054 1 1 112 ASN HB3 H -20.669 21.649 0.743 1.00 . A A . 112 ASN HB3 1 1
7 13055 1 1 112 ASN HD21 H -20.820 19.601 1.520 1.00 . A A . 112 ASN HD21 1 1
7 13056 1 1 112 ASN HD22 H -19.657 18.884 2.580 1.00 . A A . 112 ASN HD22 1 1
7 13057 1 1 112 ASN N N -19.348 20.174 -1.142 1.00 . A A . 112 ASN N 1 1
7 13058 1 1 112 ASN ND2 N -19.947 19.592 1.967 1.00 . A A . 112 ASN ND2 1 1
7 13059 1 1 112 ASN O O -16.717 20.809 -0.862 1.00 . A A . 112 ASN O 1 1
7 13060 1 1 112 ASN OD1 O -18.025 20.661 2.285 1.00 . A A . 112 ASN OD1 1 1
7 13061 1 1 113 GLN C C -15.378 24.239 0.997 1.00 . A A . 113 GLN C 1 1
7 13062 1 1 113 GLN CA C -15.654 23.287 -0.177 1.00 . A A . 113 GLN CA 1 1
7 13063 1 1 113 GLN CB C -15.146 23.932 -1.480 1.00 . A A . 113 GLN CB 1 1
7 13064 1 1 113 GLN CD C -14.505 23.636 -3.919 1.00 . A A . 113 GLN CD 1 1
7 13065 1 1 113 GLN CG C -15.087 22.983 -2.674 1.00 . A A . 113 GLN CG 1 1
7 13066 1 1 113 GLN H H -17.747 23.654 -0.114 1.00 . A A . 113 GLN H 1 1
7 13067 1 1 113 GLN HA H -15.111 22.368 -0.009 1.00 . A A . 113 GLN HA 1 1
7 13068 1 1 113 GLN HB2 H -15.798 24.755 -1.736 1.00 . A A . 113 GLN HB2 1 1
7 13069 1 1 113 GLN HB3 H -14.151 24.321 -1.309 1.00 . A A . 113 GLN HB3 1 1
7 13070 1 1 113 GLN HE21 H -13.766 21.906 -4.525 1.00 . A A . 113 GLN HE21 1 1
7 13071 1 1 113 GLN HE22 H -13.458 23.258 -5.553 1.00 . A A . 113 GLN HE22 1 1
7 13072 1 1 113 GLN HG2 H -14.470 22.134 -2.413 1.00 . A A . 113 GLN HG2 1 1
7 13073 1 1 113 GLN HG3 H -16.087 22.641 -2.897 1.00 . A A . 113 GLN HG3 1 1
7 13074 1 1 113 GLN N N -17.080 22.952 -0.280 1.00 . A A . 113 GLN N 1 1
7 13075 1 1 113 GLN NE2 N -13.846 22.853 -4.749 1.00 . A A . 113 GLN NE2 1 1
7 13076 1 1 113 GLN O O -15.983 25.305 1.102 1.00 . A A . 113 GLN O 1 1
7 13077 1 1 113 GLN OE1 O -14.647 24.835 -4.133 1.00 . A A . 113 GLN OE1 1 1
7 13078 1 1 114 THR C C -13.042 25.806 2.349 1.00 . A A . 114 THR C 1 1
7 13079 1 1 114 THR CA C -13.969 24.731 2.943 1.00 . A A . 114 THR CA 1 1
7 13080 1 1 114 THR CB C -13.205 23.946 4.041 1.00 . A A . 114 THR CB 1 1
7 13081 1 1 114 THR CG2 C -12.003 23.201 3.460 1.00 . A A . 114 THR CG2 1 1
7 13082 1 1 114 THR H H -14.157 22.908 1.859 1.00 . A A . 114 THR H 1 1
7 13083 1 1 114 THR HA H -14.819 25.220 3.403 1.00 . A A . 114 THR HA 1 1
7 13084 1 1 114 THR HB H -13.880 23.220 4.473 1.00 . A A . 114 THR HB 1 1
7 13085 1 1 114 THR HG1 H -11.833 25.041 4.960 1.00 . A A . 114 THR HG1 1 1
7 13086 1 1 114 THR HG21 H -12.342 22.488 2.719 1.00 . A A . 114 THR HG21 1 1
7 13087 1 1 114 THR HG22 H -11.486 22.678 4.252 1.00 . A A . 114 THR HG22 1 1
7 13088 1 1 114 THR HG23 H -11.329 23.906 2.996 1.00 . A A . 114 THR HG23 1 1
7 13089 1 1 114 THR N N -14.473 23.836 1.889 1.00 . A A . 114 THR N 1 1
7 13090 1 1 114 THR O O -12.776 26.839 2.968 1.00 . A A . 114 THR O 1 1
7 13091 1 1 114 THR OG1 O -12.768 24.839 5.079 1.00 . A A . 114 THR OG1 1 1
7 13092 1 1 115 LEU C C -12.516 27.466 -0.435 1.00 . A A . 115 LEU C 1 1
7 13093 1 1 115 LEU CA C -11.686 26.483 0.417 1.00 . A A . 115 LEU CA 1 1
7 13094 1 1 115 LEU CB C -10.716 25.693 -0.480 1.00 . A A . 115 LEU CB 1 1
7 13095 1 1 115 LEU CD1 C -8.931 23.923 -0.737 1.00 . A A . 115 LEU CD1 1 1
7 13096 1 1 115 LEU CD2 C -8.916 25.439 1.273 1.00 . A A . 115 LEU CD2 1 1
7 13097 1 1 115 LEU CG C -9.791 24.705 0.256 1.00 . A A . 115 LEU CG 1 1
7 13098 1 1 115 LEU H H -12.793 24.702 0.710 1.00 . A A . 115 LEU H 1 1
7 13099 1 1 115 LEU HA H -11.116 27.042 1.146 1.00 . A A . 115 LEU HA 1 1
7 13100 1 1 115 LEU HB2 H -11.302 25.136 -1.201 1.00 . A A . 115 LEU HB2 1 1
7 13101 1 1 115 LEU HB3 H -10.097 26.398 -1.016 1.00 . A A . 115 LEU HB3 1 1
7 13102 1 1 115 LEU HD11 H -8.298 23.230 -0.202 1.00 . A A . 115 LEU HD11 1 1
7 13103 1 1 115 LEU HD12 H -8.317 24.607 -1.305 1.00 . A A . 115 LEU HD12 1 1
7 13104 1 1 115 LEU HD13 H -9.571 23.372 -1.414 1.00 . A A . 115 LEU HD13 1 1
7 13105 1 1 115 LEU HD21 H -8.319 26.184 0.766 1.00 . A A . 115 LEU HD21 1 1
7 13106 1 1 115 LEU HD22 H -8.264 24.733 1.766 1.00 . A A . 115 LEU HD22 1 1
7 13107 1 1 115 LEU HD23 H -9.544 25.920 2.009 1.00 . A A . 115 LEU HD23 1 1
7 13108 1 1 115 LEU HG H -10.400 23.990 0.798 1.00 . A A . 115 LEU HG 1 1
7 13109 1 1 115 LEU N N -12.555 25.546 1.138 1.00 . A A . 115 LEU N 1 1
7 13110 1 1 115 LEU O O -13.663 27.172 -0.779 1.00 . A A . 115 LEU O 1 1
7 13111 1 1 116 PRO C C -13.174 29.129 -2.947 1.00 . A A . 116 PRO C 1 1
7 13112 1 1 116 PRO CA C -12.639 29.669 -1.601 1.00 . A A . 116 PRO CA 1 1
7 13113 1 1 116 PRO CB C -11.555 30.744 -1.834 1.00 . A A . 116 PRO CB 1 1
7 13114 1 1 116 PRO CD C -10.585 29.080 -0.420 1.00 . A A . 116 PRO CD 1 1
7 13115 1 1 116 PRO CG C -10.259 30.081 -1.493 1.00 . A A . 116 PRO CG 1 1
7 13116 1 1 116 PRO HA H -13.459 30.106 -1.046 1.00 . A A . 116 PRO HA 1 1
7 13117 1 1 116 PRO HB2 H -11.572 31.067 -2.866 1.00 . A A . 116 PRO HB2 1 1
7 13118 1 1 116 PRO HB3 H -11.742 31.590 -1.188 1.00 . A A . 116 PRO HB3 1 1
7 13119 1 1 116 PRO HD2 H -9.889 28.255 -0.449 1.00 . A A . 116 PRO HD2 1 1
7 13120 1 1 116 PRO HD3 H -10.580 29.549 0.553 1.00 . A A . 116 PRO HD3 1 1
7 13121 1 1 116 PRO HG2 H -9.858 29.583 -2.365 1.00 . A A . 116 PRO HG2 1 1
7 13122 1 1 116 PRO HG3 H -9.555 30.814 -1.121 1.00 . A A . 116 PRO HG3 1 1
7 13123 1 1 116 PRO N N -11.945 28.643 -0.787 1.00 . A A . 116 PRO N 1 1
7 13124 1 1 116 PRO O O -12.378 28.569 -3.732 1.00 . A A . 116 PRO O 1 1
7 13125 1 1 116 PRO OXT O -14.387 29.296 -3.222 1.00 . A A . 116 PRO OXT 1 1
8 13126 1 1 1 MET C C 45.313 -11.439 14.350 1.00 . A A . 1 MET C 1 1
8 13127 1 1 1 MET CA C 46.747 -11.211 14.855 1.00 . A A . 1 MET CA 1 1
8 13128 1 1 1 MET CB C 47.489 -12.551 14.967 1.00 . A A . 1 MET CB 1 1
8 13129 1 1 1 MET CE C 48.299 -13.557 10.993 1.00 . A A . 1 MET CE 1 1
8 13130 1 1 1 MET CG C 47.567 -13.324 13.656 1.00 . A A . 1 MET CG 1 1
8 13131 1 1 1 MET H1 H 47.724 -10.381 16.509 1.00 . A A . 1 MET H1 1 1
8 13132 1 1 1 MET H2 H 46.219 -11.066 16.878 1.00 . A A . 1 MET H2 1 1
8 13133 1 1 1 MET H3 H 46.300 -9.577 16.082 1.00 . A A . 1 MET H3 1 1
8 13134 1 1 1 MET HA H 47.266 -10.582 14.144 1.00 . A A . 1 MET HA 1 1
8 13135 1 1 1 MET HB2 H 48.496 -12.361 15.307 1.00 . A A . 1 MET HB2 1 1
8 13136 1 1 1 MET HB3 H 46.985 -13.170 15.696 1.00 . A A . 1 MET HB3 1 1
8 13137 1 1 1 MET HE1 H 48.784 -14.484 11.259 1.00 . A A . 1 MET HE1 1 1
8 13138 1 1 1 MET HE2 H 48.781 -13.135 10.123 1.00 . A A . 1 MET HE2 1 1
8 13139 1 1 1 MET HE3 H 47.258 -13.745 10.770 1.00 . A A . 1 MET HE3 1 1
8 13140 1 1 1 MET HG2 H 48.101 -14.247 13.829 1.00 . A A . 1 MET HG2 1 1
8 13141 1 1 1 MET HG3 H 46.565 -13.547 13.321 1.00 . A A . 1 MET HG3 1 1
8 13142 1 1 1 MET N N 46.747 -10.511 16.172 1.00 . A A . 1 MET N 1 1
8 13143 1 1 1 MET O O 44.917 -10.901 13.315 1.00 . A A . 1 MET O 1 1
8 13144 1 1 1 MET SD S 48.418 -12.403 12.360 1.00 . A A . 1 MET SD 1 1
8 13145 1 1 2 GLY C C 42.218 -12.480 15.930 1.00 . A A . 2 GLY C 1 1
8 13146 1 1 2 GLY CA C 43.154 -12.512 14.725 1.00 . A A . 2 GLY CA 1 1
8 13147 1 1 2 GLY H H 44.914 -12.638 15.906 1.00 . A A . 2 GLY H 1 1
8 13148 1 1 2 GLY HA2 H 42.823 -11.776 14.005 1.00 . A A . 2 GLY HA2 1 1
8 13149 1 1 2 GLY HA3 H 43.105 -13.491 14.272 1.00 . A A . 2 GLY HA3 1 1
8 13150 1 1 2 GLY N N 44.542 -12.234 15.093 1.00 . A A . 2 GLY N 1 1
8 13151 1 1 2 GLY O O 42.408 -13.230 16.889 1.00 . A A . 2 GLY O 1 1
8 13152 1 1 3 HIS C C 39.112 -12.424 16.958 1.00 . A A . 3 HIS C 1 1
8 13153 1 1 3 HIS CA C 40.287 -11.439 17.018 1.00 . A A . 3 HIS CA 1 1
8 13154 1 1 3 HIS CB C 39.765 -9.996 17.062 1.00 . A A . 3 HIS CB 1 1
8 13155 1 1 3 HIS CD2 C 41.507 -8.234 16.275 1.00 . A A . 3 HIS CD2 1 1
8 13156 1 1 3 HIS CE1 C 42.308 -7.679 18.234 1.00 . A A . 3 HIS CE1 1 1
8 13157 1 1 3 HIS CG C 40.850 -8.969 17.205 1.00 . A A . 3 HIS CG 1 1
8 13158 1 1 3 HIS H H 41.055 -11.099 15.062 1.00 . A A . 3 HIS H 1 1
8 13159 1 1 3 HIS HA H 40.846 -11.629 17.925 1.00 . A A . 3 HIS HA 1 1
8 13160 1 1 3 HIS HB2 H 39.227 -9.787 16.147 1.00 . A A . 3 HIS HB2 1 1
8 13161 1 1 3 HIS HB3 H 39.091 -9.889 17.901 1.00 . A A . 3 HIS HB3 1 1
8 13162 1 1 3 HIS HD1 H 41.119 -8.949 19.298 1.00 . A A . 3 HIS HD1 1 1
8 13163 1 1 3 HIS HD2 H 41.352 -8.263 15.205 1.00 . A A . 3 HIS HD2 1 1
8 13164 1 1 3 HIS HE1 H 42.888 -7.198 19.008 1.00 . A A . 3 HIS HE1 1 1
8 13165 1 1 3 HIS HE2 H 42.940 -6.726 16.542 1.00 . A A . 3 HIS HE2 1 1
8 13166 1 1 3 HIS N N 41.202 -11.618 15.883 1.00 . A A . 3 HIS N 1 1
8 13167 1 1 3 HIS ND1 N 41.381 -8.594 18.421 1.00 . A A . 3 HIS ND1 1 1
8 13168 1 1 3 HIS NE2 N 42.404 -7.442 16.944 1.00 . A A . 3 HIS NE2 1 1
8 13169 1 1 3 HIS O O 38.876 -13.184 17.897 1.00 . A A . 3 HIS O 1 1
8 13170 1 1 4 HIS C C 37.665 -14.662 15.108 1.00 . A A . 4 HIS C 1 1
8 13171 1 1 4 HIS CA C 37.227 -13.307 15.680 1.00 . A A . 4 HIS CA 1 1
8 13172 1 1 4 HIS CB C 36.173 -12.670 14.769 1.00 . A A . 4 HIS CB 1 1
8 13173 1 1 4 HIS CD2 C 35.936 -10.102 15.067 1.00 . A A . 4 HIS CD2 1 1
8 13174 1 1 4 HIS CE1 C 34.301 -10.100 16.518 1.00 . A A . 4 HIS CE1 1 1
8 13175 1 1 4 HIS CG C 35.610 -11.393 15.313 1.00 . A A . 4 HIS CG 1 1
8 13176 1 1 4 HIS H H 38.617 -11.795 15.121 1.00 . A A . 4 HIS H 1 1
8 13177 1 1 4 HIS HA H 36.789 -13.471 16.656 1.00 . A A . 4 HIS HA 1 1
8 13178 1 1 4 HIS HB2 H 36.614 -12.456 13.807 1.00 . A A . 4 HIS HB2 1 1
8 13179 1 1 4 HIS HB3 H 35.353 -13.363 14.636 1.00 . A A . 4 HIS HB3 1 1
8 13180 1 1 4 HIS HD1 H 34.131 -12.131 16.622 1.00 . A A . 4 HIS HD1 1 1
8 13181 1 1 4 HIS HD2 H 36.710 -9.754 14.398 1.00 . A A . 4 HIS HD2 1 1
8 13182 1 1 4 HIS HE1 H 33.540 -9.768 17.209 1.00 . A A . 4 HIS HE1 1 1
8 13183 1 1 4 HIS HE2 H 34.971 -8.355 15.705 1.00 . A A . 4 HIS HE2 1 1
8 13184 1 1 4 HIS N N 38.376 -12.411 15.849 1.00 . A A . 4 HIS N 1 1
8 13185 1 1 4 HIS ND1 N 34.582 -11.353 16.230 1.00 . A A . 4 HIS ND1 1 1
8 13186 1 1 4 HIS NE2 N 35.104 -9.321 15.828 1.00 . A A . 4 HIS NE2 1 1
8 13187 1 1 4 HIS O O 38.075 -14.759 13.954 1.00 . A A . 4 HIS O 1 1
8 13188 1 1 5 HIS C C 36.782 -17.906 15.060 1.00 . A A . 5 HIS C 1 1
8 13189 1 1 5 HIS CA C 37.982 -17.056 15.518 1.00 . A A . 5 HIS CA 1 1
8 13190 1 1 5 HIS CB C 38.733 -17.743 16.667 1.00 . A A . 5 HIS CB 1 1
8 13191 1 1 5 HIS CD2 C 40.193 -16.111 18.075 1.00 . A A . 5 HIS CD2 1 1
8 13192 1 1 5 HIS CE1 C 42.074 -16.353 16.983 1.00 . A A . 5 HIS CE1 1 1
8 13193 1 1 5 HIS CG C 39.973 -17.006 17.079 1.00 . A A . 5 HIS CG 1 1
8 13194 1 1 5 HIS H H 37.198 -15.573 16.830 1.00 . A A . 5 HIS H 1 1
8 13195 1 1 5 HIS HA H 38.658 -16.949 14.680 1.00 . A A . 5 HIS HA 1 1
8 13196 1 1 5 HIS HB2 H 38.084 -17.813 17.527 1.00 . A A . 5 HIS HB2 1 1
8 13197 1 1 5 HIS HB3 H 39.023 -18.737 16.357 1.00 . A A . 5 HIS HB3 1 1
8 13198 1 1 5 HIS HD1 H 41.346 -17.714 15.643 1.00 . A A . 5 HIS HD1 1 1
8 13199 1 1 5 HIS HD2 H 39.472 -15.772 18.804 1.00 . A A . 5 HIS HD2 1 1
8 13200 1 1 5 HIS HE1 H 43.105 -16.252 16.675 1.00 . A A . 5 HIS HE1 1 1
8 13201 1 1 5 HIS HE2 H 41.895 -14.944 18.447 1.00 . A A . 5 HIS HE2 1 1
8 13202 1 1 5 HIS N N 37.567 -15.708 15.927 1.00 . A A . 5 HIS N 1 1
8 13203 1 1 5 HIS ND1 N 41.175 -17.132 16.418 1.00 . A A . 5 HIS ND1 1 1
8 13204 1 1 5 HIS NE2 N 41.507 -15.720 17.988 1.00 . A A . 5 HIS NE2 1 1
8 13205 1 1 5 HIS O O 36.904 -19.116 14.859 1.00 . A A . 5 HIS O 1 1
8 13206 1 1 6 HIS C C 34.168 -17.235 12.935 1.00 . A A . 6 HIS C 1 1
8 13207 1 1 6 HIS CA C 34.440 -17.880 14.303 1.00 . A A . 6 HIS CA 1 1
8 13208 1 1 6 HIS CB C 33.213 -17.739 15.215 1.00 . A A . 6 HIS CB 1 1
8 13209 1 1 6 HIS CD2 C 33.490 -17.967 17.788 1.00 . A A . 6 HIS CD2 1 1
8 13210 1 1 6 HIS CE1 C 33.580 -20.150 17.902 1.00 . A A . 6 HIS CE1 1 1
8 13211 1 1 6 HIS CG C 33.369 -18.445 16.527 1.00 . A A . 6 HIS CG 1 1
8 13212 1 1 6 HIS H H 35.558 -16.339 15.248 1.00 . A A . 6 HIS H 1 1
8 13213 1 1 6 HIS HA H 34.650 -18.931 14.156 1.00 . A A . 6 HIS HA 1 1
8 13214 1 1 6 HIS HB2 H 33.037 -16.691 15.417 1.00 . A A . 6 HIS HB2 1 1
8 13215 1 1 6 HIS HB3 H 32.348 -18.154 14.714 1.00 . A A . 6 HIS HB3 1 1
8 13216 1 1 6 HIS HD1 H 33.379 -20.457 15.892 1.00 . A A . 6 HIS HD1 1 1
8 13217 1 1 6 HIS HD2 H 33.482 -16.928 18.084 1.00 . A A . 6 HIS HD2 1 1
8 13218 1 1 6 HIS HE1 H 33.658 -21.156 18.284 1.00 . A A . 6 HIS HE1 1 1
8 13219 1 1 6 HIS HE2 H 33.667 -19.017 19.598 1.00 . A A . 6 HIS HE2 1 1
8 13220 1 1 6 HIS N N 35.622 -17.261 14.922 1.00 . A A . 6 HIS N 1 1
8 13221 1 1 6 HIS ND1 N 33.431 -19.816 16.637 1.00 . A A . 6 HIS ND1 1 1
8 13222 1 1 6 HIS NE2 N 33.619 -19.050 18.619 1.00 . A A . 6 HIS NE2 1 1
8 13223 1 1 6 HIS O O 33.610 -16.140 12.854 1.00 . A A . 6 HIS O 1 1
8 13224 1 1 7 HIS C C 33.257 -17.482 9.759 1.00 . A A . 7 HIS C 1 1
8 13225 1 1 7 HIS CA C 34.592 -17.332 10.522 1.00 . A A . 7 HIS CA 1 1
8 13226 1 1 7 HIS CB C 35.737 -17.970 9.711 1.00 . A A . 7 HIS CB 1 1
8 13227 1 1 7 HIS CD2 C 37.507 -16.474 8.545 1.00 . A A . 7 HIS CD2 1 1
8 13228 1 1 7 HIS CE1 C 36.360 -15.935 6.763 1.00 . A A . 7 HIS CE1 1 1
8 13229 1 1 7 HIS CG C 36.300 -17.081 8.641 1.00 . A A . 7 HIS CG 1 1
8 13230 1 1 7 HIS H H 34.839 -18.859 11.979 1.00 . A A . 7 HIS H 1 1
8 13231 1 1 7 HIS HA H 34.802 -16.278 10.637 1.00 . A A . 7 HIS HA 1 1
8 13232 1 1 7 HIS HB2 H 36.543 -18.225 10.383 1.00 . A A . 7 HIS HB2 1 1
8 13233 1 1 7 HIS HB3 H 35.375 -18.872 9.237 1.00 . A A . 7 HIS HB3 1 1
8 13234 1 1 7 HIS HD1 H 34.686 -16.986 7.285 1.00 . A A . 7 HIS HD1 1 1
8 13235 1 1 7 HIS HD2 H 38.314 -16.536 9.261 1.00 . A A . 7 HIS HD2 1 1
8 13236 1 1 7 HIS HE1 H 36.076 -15.500 5.817 1.00 . A A . 7 HIS HE1 1 1
8 13237 1 1 7 HIS HE2 H 38.199 -15.118 7.105 1.00 . A A . 7 HIS HE2 1 1
8 13238 1 1 7 HIS N N 34.559 -17.926 11.865 1.00 . A A . 7 HIS N 1 1
8 13239 1 1 7 HIS ND1 N 35.606 -16.719 7.507 1.00 . A A . 7 HIS ND1 1 1
8 13240 1 1 7 HIS NE2 N 37.515 -15.770 7.369 1.00 . A A . 7 HIS NE2 1 1
8 13241 1 1 7 HIS O O 33.174 -17.131 8.580 1.00 . A A . 7 HIS O 1 1
8 13242 1 1 8 HIS C C 29.769 -18.414 10.778 1.00 . A A . 8 HIS C 1 1
8 13243 1 1 8 HIS CA C 30.902 -18.159 9.767 1.00 . A A . 8 HIS CA 1 1
8 13244 1 1 8 HIS CB C 30.947 -19.298 8.735 1.00 . A A . 8 HIS CB 1 1
8 13245 1 1 8 HIS CD2 C 32.272 -21.233 9.850 1.00 . A A . 8 HIS CD2 1 1
8 13246 1 1 8 HIS CE1 C 30.646 -22.696 9.975 1.00 . A A . 8 HIS CE1 1 1
8 13247 1 1 8 HIS CG C 31.165 -20.657 9.329 1.00 . A A . 8 HIS CG 1 1
8 13248 1 1 8 HIS H H 32.325 -18.267 11.354 1.00 . A A . 8 HIS H 1 1
8 13249 1 1 8 HIS HA H 30.688 -17.235 9.246 1.00 . A A . 8 HIS HA 1 1
8 13250 1 1 8 HIS HB2 H 30.013 -19.321 8.194 1.00 . A A . 8 HIS HB2 1 1
8 13251 1 1 8 HIS HB3 H 31.752 -19.109 8.036 1.00 . A A . 8 HIS HB3 1 1
8 13252 1 1 8 HIS HD1 H 29.241 -21.491 9.115 1.00 . A A . 8 HIS HD1 1 1
8 13253 1 1 8 HIS HD2 H 33.250 -20.779 9.945 1.00 . A A . 8 HIS HD2 1 1
8 13254 1 1 8 HIS HE1 H 30.088 -23.598 10.178 1.00 . A A . 8 HIS HE1 1 1
8 13255 1 1 8 HIS HE2 H 32.542 -23.194 10.557 1.00 . A A . 8 HIS HE2 1 1
8 13256 1 1 8 HIS N N 32.215 -17.999 10.419 1.00 . A A . 8 HIS N 1 1
8 13257 1 1 8 HIS ND1 N 30.167 -21.602 9.423 1.00 . A A . 8 HIS ND1 1 1
8 13258 1 1 8 HIS NE2 N 31.920 -22.500 10.242 1.00 . A A . 8 HIS NE2 1 1
8 13259 1 1 8 HIS O O 29.950 -19.125 11.769 1.00 . A A . 8 HIS O 1 1
8 13260 1 1 9 SER C C 26.226 -18.569 10.546 1.00 . A A . 9 SER C 1 1
8 13261 1 1 9 SER CA C 27.406 -17.999 11.354 1.00 . A A . 9 SER CA 1 1
8 13262 1 1 9 SER CB C 27.011 -16.648 11.971 1.00 . A A . 9 SER CB 1 1
8 13263 1 1 9 SER H H 28.527 -17.278 9.696 1.00 . A A . 9 SER H 1 1
8 13264 1 1 9 SER HA H 27.650 -18.692 12.149 1.00 . A A . 9 SER HA 1 1
8 13265 1 1 9 SER HB2 H 26.172 -16.788 12.639 1.00 . A A . 9 SER HB2 1 1
8 13266 1 1 9 SER HB3 H 27.848 -16.247 12.528 1.00 . A A . 9 SER HB3 1 1
8 13267 1 1 9 SER HG H 25.994 -15.097 11.331 1.00 . A A . 9 SER HG 1 1
8 13268 1 1 9 SER N N 28.599 -17.836 10.501 1.00 . A A . 9 SER N 1 1
8 13269 1 1 9 SER O O 26.416 -19.119 9.461 1.00 . A A . 9 SER O 1 1
8 13270 1 1 9 SER OG O 26.642 -15.713 10.968 1.00 . A A . 9 SER OG 1 1
8 13271 1 1 10 HIS C C 22.696 -17.876 10.331 1.00 . A A . 10 HIS C 1 1
8 13272 1 1 10 HIS CA C 23.805 -18.941 10.383 1.00 . A A . 10 HIS CA 1 1
8 13273 1 1 10 HIS CB C 23.269 -20.205 11.068 1.00 . A A . 10 HIS CB 1 1
8 13274 1 1 10 HIS CD2 C 24.520 -22.181 9.944 1.00 . A A . 10 HIS CD2 1 1
8 13275 1 1 10 HIS CE1 C 25.584 -22.927 11.705 1.00 . A A . 10 HIS CE1 1 1
8 13276 1 1 10 HIS CG C 24.191 -21.381 10.986 1.00 . A A . 10 HIS CG 1 1
8 13277 1 1 10 HIS H H 24.907 -18.029 11.957 1.00 . A A . 10 HIS H 1 1
8 13278 1 1 10 HIS HA H 24.089 -19.192 9.369 1.00 . A A . 10 HIS HA 1 1
8 13279 1 1 10 HIS HB2 H 23.096 -19.991 12.113 1.00 . A A . 10 HIS HB2 1 1
8 13280 1 1 10 HIS HB3 H 22.331 -20.487 10.607 1.00 . A A . 10 HIS HB3 1 1
8 13281 1 1 10 HIS HD1 H 24.851 -21.513 12.983 1.00 . A A . 10 HIS HD1 1 1
8 13282 1 1 10 HIS HD2 H 24.165 -22.086 8.926 1.00 . A A . 10 HIS HD2 1 1
8 13283 1 1 10 HIS HE1 H 26.218 -23.517 12.350 1.00 . A A . 10 HIS HE1 1 1
8 13284 1 1 10 HIS HE2 H 25.628 -23.958 9.944 1.00 . A A . 10 HIS HE2 1 1
8 13285 1 1 10 HIS N N 25.006 -18.451 11.079 1.00 . A A . 10 HIS N 1 1
8 13286 1 1 10 HIS ND1 N 24.877 -21.879 12.072 1.00 . A A . 10 HIS ND1 1 1
8 13287 1 1 10 HIS NE2 N 25.386 -23.134 10.420 1.00 . A A . 10 HIS NE2 1 1
8 13288 1 1 10 HIS O O 22.020 -17.618 11.330 1.00 . A A . 10 HIS O 1 1
8 13289 1 1 11 GLU C C 20.211 -16.966 8.306 1.00 . A A . 11 GLU C 1 1
8 13290 1 1 11 GLU CA C 21.431 -16.292 8.955 1.00 . A A . 11 GLU CA 1 1
8 13291 1 1 11 GLU CB C 21.918 -15.125 8.083 1.00 . A A . 11 GLU CB 1 1
8 13292 1 1 11 GLU CD C 23.510 -13.167 7.840 1.00 . A A . 11 GLU CD 1 1
8 13293 1 1 11 GLU CG C 23.040 -14.311 8.721 1.00 . A A . 11 GLU CG 1 1
8 13294 1 1 11 GLU H H 23.127 -17.457 8.424 1.00 . A A . 11 GLU H 1 1
8 13295 1 1 11 GLU HA H 21.139 -15.906 9.924 1.00 . A A . 11 GLU HA 1 1
8 13296 1 1 11 GLU HB2 H 22.278 -15.520 7.142 1.00 . A A . 11 GLU HB2 1 1
8 13297 1 1 11 GLU HB3 H 21.085 -14.462 7.889 1.00 . A A . 11 GLU HB3 1 1
8 13298 1 1 11 GLU HG2 H 22.685 -13.903 9.658 1.00 . A A . 11 GLU HG2 1 1
8 13299 1 1 11 GLU HG3 H 23.877 -14.968 8.914 1.00 . A A . 11 GLU HG3 1 1
8 13300 1 1 11 GLU N N 22.516 -17.260 9.165 1.00 . A A . 11 GLU N 1 1
8 13301 1 1 11 GLU O O 20.350 -17.750 7.365 1.00 . A A . 11 GLU O 1 1
8 13302 1 1 11 GLU OE1 O 24.390 -13.392 6.982 1.00 . A A . 11 GLU OE1 1 1
8 13303 1 1 11 GLU OE2 O 22.999 -12.036 7.996 1.00 . A A . 11 GLU OE2 1 1
8 13304 1 1 12 HIS C C 16.986 -16.354 7.412 1.00 . A A . 12 HIS C 1 1
8 13305 1 1 12 HIS CA C 17.781 -17.290 8.335 1.00 . A A . 12 HIS CA 1 1
8 13306 1 1 12 HIS CB C 16.910 -17.683 9.535 1.00 . A A . 12 HIS CB 1 1
8 13307 1 1 12 HIS CD2 C 17.890 -19.758 10.745 1.00 . A A . 12 HIS CD2 1 1
8 13308 1 1 12 HIS CE1 C 18.817 -18.727 12.440 1.00 . A A . 12 HIS CE1 1 1
8 13309 1 1 12 HIS CG C 17.652 -18.435 10.595 1.00 . A A . 12 HIS CG 1 1
8 13310 1 1 12 HIS H H 18.961 -15.967 9.506 1.00 . A A . 12 HIS H 1 1
8 13311 1 1 12 HIS HA H 18.046 -18.184 7.787 1.00 . A A . 12 HIS HA 1 1
8 13312 1 1 12 HIS HB2 H 16.502 -16.790 9.986 1.00 . A A . 12 HIS HB2 1 1
8 13313 1 1 12 HIS HB3 H 16.096 -18.308 9.191 1.00 . A A . 12 HIS HB3 1 1
8 13314 1 1 12 HIS HD1 H 18.256 -16.852 11.853 1.00 . A A . 12 HIS HD1 1 1
8 13315 1 1 12 HIS HD2 H 17.573 -20.549 10.079 1.00 . A A . 12 HIS HD2 1 1
8 13316 1 1 12 HIS HE1 H 19.355 -18.536 13.357 1.00 . A A . 12 HIS HE1 1 1
8 13317 1 1 12 HIS HE2 H 18.944 -20.761 12.263 1.00 . A A . 12 HIS HE2 1 1
8 13318 1 1 12 HIS N N 19.018 -16.654 8.808 1.00 . A A . 12 HIS N 1 1
8 13319 1 1 12 HIS ND1 N 18.248 -17.818 11.676 1.00 . A A . 12 HIS ND1 1 1
8 13320 1 1 12 HIS NE2 N 18.614 -19.907 11.900 1.00 . A A . 12 HIS NE2 1 1
8 13321 1 1 12 HIS O O 16.783 -15.185 7.736 1.00 . A A . 12 HIS O 1 1
8 13322 1 1 13 LYS C C 14.251 -16.563 5.358 1.00 . A A . 13 LYS C 1 1
8 13323 1 1 13 LYS CA C 15.710 -16.094 5.334 1.00 . A A . 13 LYS CA 1 1
8 13324 1 1 13 LYS CB C 16.257 -16.200 3.904 1.00 . A A . 13 LYS CB 1 1
8 13325 1 1 13 LYS CD C 18.080 -15.602 2.262 1.00 . A A . 13 LYS CD 1 1
8 13326 1 1 13 LYS CE C 18.041 -16.985 1.621 1.00 . A A . 13 LYS CE 1 1
8 13327 1 1 13 LYS CG C 17.666 -15.641 3.731 1.00 . A A . 13 LYS CG 1 1
8 13328 1 1 13 LYS H H 16.748 -17.802 6.052 1.00 . A A . 13 LYS H 1 1
8 13329 1 1 13 LYS HA H 15.744 -15.056 5.644 1.00 . A A . 13 LYS HA 1 1
8 13330 1 1 13 LYS HB2 H 16.268 -17.242 3.614 1.00 . A A . 13 LYS HB2 1 1
8 13331 1 1 13 LYS HB3 H 15.596 -15.661 3.238 1.00 . A A . 13 LYS HB3 1 1
8 13332 1 1 13 LYS HD2 H 17.408 -14.949 1.725 1.00 . A A . 13 LYS HD2 1 1
8 13333 1 1 13 LYS HD3 H 19.087 -15.214 2.194 1.00 . A A . 13 LYS HD3 1 1
8 13334 1 1 13 LYS HE2 H 18.725 -17.634 2.148 1.00 . A A . 13 LYS HE2 1 1
8 13335 1 1 13 LYS HE3 H 17.038 -17.379 1.704 1.00 . A A . 13 LYS HE3 1 1
8 13336 1 1 13 LYS HG2 H 17.698 -14.637 4.129 1.00 . A A . 13 LYS HG2 1 1
8 13337 1 1 13 LYS HG3 H 18.360 -16.267 4.276 1.00 . A A . 13 LYS HG3 1 1
8 13338 1 1 13 LYS HZ1 H 18.499 -17.910 -0.194 1.00 . A A . 13 LYS HZ1 1 1
8 13339 1 1 13 LYS HZ2 H 19.349 -16.472 0.075 1.00 . A A . 13 LYS HZ2 1 1
8 13340 1 1 13 LYS HZ3 H 17.718 -16.422 -0.365 1.00 . A A . 13 LYS HZ3 1 1
8 13341 1 1 13 LYS N N 16.532 -16.873 6.271 1.00 . A A . 13 LYS N 1 1
8 13342 1 1 13 LYS NZ N 18.426 -16.944 0.184 1.00 . A A . 13 LYS NZ 1 1
8 13343 1 1 13 LYS O O 13.974 -17.763 5.347 1.00 . A A . 13 LYS O 1 1
8 13344 1 1 14 ARG C C 11.137 -15.139 4.323 1.00 . A A . 14 ARG C 1 1
8 13345 1 1 14 ARG CA C 11.891 -15.931 5.401 1.00 . A A . 14 ARG CA 1 1
8 13346 1 1 14 ARG CB C 11.299 -15.620 6.784 1.00 . A A . 14 ARG CB 1 1
8 13347 1 1 14 ARG CD C 10.112 -17.805 7.230 1.00 . A A . 14 ARG CD 1 1
8 13348 1 1 14 ARG CG C 9.958 -16.295 7.050 1.00 . A A . 14 ARG CG 1 1
8 13349 1 1 14 ARG CZ C 12.051 -18.632 8.493 1.00 . A A . 14 ARG CZ 1 1
8 13350 1 1 14 ARG H H 13.602 -14.677 5.368 1.00 . A A . 14 ARG H 1 1
8 13351 1 1 14 ARG HA H 11.777 -16.988 5.201 1.00 . A A . 14 ARG HA 1 1
8 13352 1 1 14 ARG HB2 H 11.996 -15.943 7.544 1.00 . A A . 14 ARG HB2 1 1
8 13353 1 1 14 ARG HB3 H 11.161 -14.550 6.873 1.00 . A A . 14 ARG HB3 1 1
8 13354 1 1 14 ARG HD2 H 9.128 -18.251 7.278 1.00 . A A . 14 ARG HD2 1 1
8 13355 1 1 14 ARG HD3 H 10.645 -18.207 6.379 1.00 . A A . 14 ARG HD3 1 1
8 13356 1 1 14 ARG HE H 10.378 -17.991 9.304 1.00 . A A . 14 ARG HE 1 1
8 13357 1 1 14 ARG HG2 H 9.530 -15.880 7.951 1.00 . A A . 14 ARG HG2 1 1
8 13358 1 1 14 ARG HG3 H 9.295 -16.105 6.216 1.00 . A A . 14 ARG HG3 1 1
8 13359 1 1 14 ARG HH11 H 12.315 -18.637 6.519 1.00 . A A . 14 ARG HH11 1 1
8 13360 1 1 14 ARG HH12 H 13.644 -19.212 7.456 1.00 . A A . 14 ARG HH12 1 1
8 13361 1 1 14 ARG HH21 H 12.089 -18.751 10.479 1.00 . A A . 14 ARG HH21 1 1
8 13362 1 1 14 ARG HH22 H 13.516 -19.291 9.665 1.00 . A A . 14 ARG HH22 1 1
8 13363 1 1 14 ARG N N 13.321 -15.615 5.375 1.00 . A A . 14 ARG N 1 1
8 13364 1 1 14 ARG NE N 10.840 -18.140 8.455 1.00 . A A . 14 ARG NE 1 1
8 13365 1 1 14 ARG NH1 N 12.719 -18.844 7.406 1.00 . A A . 14 ARG NH1 1 1
8 13366 1 1 14 ARG NH2 N 12.594 -18.912 9.633 1.00 . A A . 14 ARG NH2 1 1
8 13367 1 1 14 ARG O O 11.142 -13.906 4.332 1.00 . A A . 14 ARG O 1 1
8 13368 1 1 15 ALA C C 8.550 -14.393 2.863 1.00 . A A . 15 ALA C 1 1
8 13369 1 1 15 ALA CA C 9.730 -15.221 2.319 1.00 . A A . 15 ALA CA 1 1
8 13370 1 1 15 ALA CB C 9.228 -16.282 1.342 1.00 . A A . 15 ALA CB 1 1
8 13371 1 1 15 ALA H H 10.523 -16.833 3.456 1.00 . A A . 15 ALA H 1 1
8 13372 1 1 15 ALA HA H 10.402 -14.564 1.785 1.00 . A A . 15 ALA HA 1 1
8 13373 1 1 15 ALA HB1 H 8.559 -16.959 1.855 1.00 . A A . 15 ALA HB1 1 1
8 13374 1 1 15 ALA HB2 H 10.068 -16.838 0.949 1.00 . A A . 15 ALA HB2 1 1
8 13375 1 1 15 ALA HB3 H 8.703 -15.805 0.527 1.00 . A A . 15 ALA HB3 1 1
8 13376 1 1 15 ALA N N 10.491 -15.853 3.403 1.00 . A A . 15 ALA N 1 1
8 13377 1 1 15 ALA O O 7.914 -14.781 3.847 1.00 . A A . 15 ALA O 1 1
8 13378 1 1 16 PRO C C 5.770 -12.990 2.658 1.00 . A A . 16 PRO C 1 1
8 13379 1 1 16 PRO CA C 7.166 -12.346 2.696 1.00 . A A . 16 PRO CA 1 1
8 13380 1 1 16 PRO CB C 7.249 -11.152 1.727 1.00 . A A . 16 PRO CB 1 1
8 13381 1 1 16 PRO CD C 8.869 -12.749 0.991 1.00 . A A . 16 PRO CD 1 1
8 13382 1 1 16 PRO CG C 7.910 -11.695 0.505 1.00 . A A . 16 PRO CG 1 1
8 13383 1 1 16 PRO HA H 7.369 -12.006 3.702 1.00 . A A . 16 PRO HA 1 1
8 13384 1 1 16 PRO HB2 H 6.254 -10.785 1.509 1.00 . A A . 16 PRO HB2 1 1
8 13385 1 1 16 PRO HB3 H 7.836 -10.361 2.173 1.00 . A A . 16 PRO HB3 1 1
8 13386 1 1 16 PRO HD2 H 8.967 -13.538 0.257 1.00 . A A . 16 PRO HD2 1 1
8 13387 1 1 16 PRO HD3 H 9.834 -12.312 1.207 1.00 . A A . 16 PRO HD3 1 1
8 13388 1 1 16 PRO HG2 H 7.170 -12.134 -0.150 1.00 . A A . 16 PRO HG2 1 1
8 13389 1 1 16 PRO HG3 H 8.444 -10.908 -0.009 1.00 . A A . 16 PRO HG3 1 1
8 13390 1 1 16 PRO N N 8.231 -13.249 2.222 1.00 . A A . 16 PRO N 1 1
8 13391 1 1 16 PRO O O 5.325 -13.493 1.626 1.00 . A A . 16 PRO O 1 1
8 13392 1 1 17 MET C C 2.722 -12.498 4.400 1.00 . A A . 17 MET C 1 1
8 13393 1 1 17 MET CA C 3.740 -13.539 3.916 1.00 . A A . 17 MET CA 1 1
8 13394 1 1 17 MET CB C 3.773 -14.732 4.886 1.00 . A A . 17 MET CB 1 1
8 13395 1 1 17 MET CE C -0.127 -16.210 4.666 1.00 . A A . 17 MET CE 1 1
8 13396 1 1 17 MET CG C 2.397 -15.255 5.278 1.00 . A A . 17 MET CG 1 1
8 13397 1 1 17 MET H H 5.491 -12.545 4.584 1.00 . A A . 17 MET H 1 1
8 13398 1 1 17 MET HA H 3.438 -13.892 2.938 1.00 . A A . 17 MET HA 1 1
8 13399 1 1 17 MET HB2 H 4.319 -15.542 4.422 1.00 . A A . 17 MET HB2 1 1
8 13400 1 1 17 MET HB3 H 4.290 -14.435 5.788 1.00 . A A . 17 MET HB3 1 1
8 13401 1 1 17 MET HE1 H -0.507 -15.372 5.233 1.00 . A A . 17 MET HE1 1 1
8 13402 1 1 17 MET HE2 H 0.057 -17.038 5.333 1.00 . A A . 17 MET HE2 1 1
8 13403 1 1 17 MET HE3 H -0.854 -16.502 3.921 1.00 . A A . 17 MET HE3 1 1
8 13404 1 1 17 MET HG2 H 2.523 -16.115 5.921 1.00 . A A . 17 MET HG2 1 1
8 13405 1 1 17 MET HG3 H 1.871 -14.479 5.815 1.00 . A A . 17 MET HG3 1 1
8 13406 1 1 17 MET N N 5.081 -12.959 3.797 1.00 . A A . 17 MET N 1 1
8 13407 1 1 17 MET O O 2.916 -11.866 5.442 1.00 . A A . 17 MET O 1 1
8 13408 1 1 17 MET SD S 1.404 -15.742 3.856 1.00 . A A . 17 MET SD 1 1
8 13409 1 1 18 PHE C C -0.300 -12.133 5.147 1.00 . A A . 18 PHE C 1 1
8 13410 1 1 18 PHE CA C 0.541 -11.450 4.062 1.00 . A A . 18 PHE CA 1 1
8 13411 1 1 18 PHE CB C -0.365 -11.087 2.873 1.00 . A A . 18 PHE CB 1 1
8 13412 1 1 18 PHE CD1 C 0.276 -8.779 2.101 1.00 . A A . 18 PHE CD1 1 1
8 13413 1 1 18 PHE CD2 C 0.823 -10.629 0.696 1.00 . A A . 18 PHE CD2 1 1
8 13414 1 1 18 PHE CE1 C 0.835 -7.911 1.181 1.00 . A A . 18 PHE CE1 1 1
8 13415 1 1 18 PHE CE2 C 1.386 -9.764 -0.226 1.00 . A A . 18 PHE CE2 1 1
8 13416 1 1 18 PHE CG C 0.263 -10.148 1.871 1.00 . A A . 18 PHE CG 1 1
8 13417 1 1 18 PHE CZ C 1.391 -8.404 0.016 1.00 . A A . 18 PHE CZ 1 1
8 13418 1 1 18 PHE H H 1.578 -12.786 2.779 1.00 . A A . 18 PHE H 1 1
8 13419 1 1 18 PHE HA H 0.968 -10.543 4.469 1.00 . A A . 18 PHE HA 1 1
8 13420 1 1 18 PHE HB2 H -0.638 -11.994 2.351 1.00 . A A . 18 PHE HB2 1 1
8 13421 1 1 18 PHE HB3 H -1.265 -10.617 3.248 1.00 . A A . 18 PHE HB3 1 1
8 13422 1 1 18 PHE HD1 H -0.157 -8.391 3.014 1.00 . A A . 18 PHE HD1 1 1
8 13423 1 1 18 PHE HD2 H 0.821 -11.692 0.504 1.00 . A A . 18 PHE HD2 1 1
8 13424 1 1 18 PHE HE1 H 0.839 -6.848 1.374 1.00 . A A . 18 PHE HE1 1 1
8 13425 1 1 18 PHE HE2 H 1.822 -10.153 -1.137 1.00 . A A . 18 PHE HE2 1 1
8 13426 1 1 18 PHE HZ H 1.829 -7.727 -0.703 1.00 . A A . 18 PHE HZ 1 1
8 13427 1 1 18 PHE N N 1.641 -12.320 3.639 1.00 . A A . 18 PHE N 1 1
8 13428 1 1 18 PHE O O -1.082 -13.041 4.861 1.00 . A A . 18 PHE O 1 1
8 13429 1 1 19 ILE C C -2.368 -11.630 7.408 1.00 . A A . 19 ILE C 1 1
8 13430 1 1 19 ILE CA C -0.950 -12.208 7.496 1.00 . A A . 19 ILE CA 1 1
8 13431 1 1 19 ILE CB C -0.324 -11.850 8.867 1.00 . A A . 19 ILE CB 1 1
8 13432 1 1 19 ILE CD1 C 1.881 -11.875 10.181 1.00 . A A . 19 ILE CD1 1 1
8 13433 1 1 19 ILE CG1 C 1.164 -12.250 8.898 1.00 . A A . 19 ILE CG1 1 1
8 13434 1 1 19 ILE CG2 C -1.090 -12.540 9.995 1.00 . A A . 19 ILE CG2 1 1
8 13435 1 1 19 ILE H H 0.564 -11.034 6.573 1.00 . A A . 19 ILE H 1 1
8 13436 1 1 19 ILE HA H -1.003 -13.287 7.411 1.00 . A A . 19 ILE HA 1 1
8 13437 1 1 19 ILE HB H -0.405 -10.780 9.010 1.00 . A A . 19 ILE HB 1 1
8 13438 1 1 19 ILE HD11 H 1.822 -10.806 10.331 1.00 . A A . 19 ILE HD11 1 1
8 13439 1 1 19 ILE HD12 H 2.918 -12.172 10.113 1.00 . A A . 19 ILE HD12 1 1
8 13440 1 1 19 ILE HD13 H 1.418 -12.382 11.015 1.00 . A A . 19 ILE HD13 1 1
8 13441 1 1 19 ILE HG12 H 1.247 -13.321 8.778 1.00 . A A . 19 ILE HG12 1 1
8 13442 1 1 19 ILE HG13 H 1.677 -11.763 8.079 1.00 . A A . 19 ILE HG13 1 1
8 13443 1 1 19 ILE HG21 H -1.067 -13.612 9.842 1.00 . A A . 19 ILE HG21 1 1
8 13444 1 1 19 ILE HG22 H -2.117 -12.202 9.997 1.00 . A A . 19 ILE HG22 1 1
8 13445 1 1 19 ILE HG23 H -0.633 -12.302 10.944 1.00 . A A . 19 ILE HG23 1 1
8 13446 1 1 19 ILE N N -0.133 -11.700 6.390 1.00 . A A . 19 ILE N 1 1
8 13447 1 1 19 ILE O O -3.353 -12.278 7.766 1.00 . A A . 19 ILE O 1 1
8 13448 1 1 20 TYR C C -3.589 -8.947 5.312 1.00 . A A . 20 TYR C 1 1
8 13449 1 1 20 TYR CA C -3.718 -9.730 6.622 1.00 . A A . 20 TYR CA 1 1
8 13450 1 1 20 TYR CB C -4.118 -8.760 7.744 1.00 . A A . 20 TYR CB 1 1
8 13451 1 1 20 TYR CD1 C -5.370 -10.143 9.452 1.00 . A A . 20 TYR CD1 1 1
8 13452 1 1 20 TYR CD2 C -3.240 -9.262 10.061 1.00 . A A . 20 TYR CD2 1 1
8 13453 1 1 20 TYR CE1 C -5.491 -10.724 10.701 1.00 . A A . 20 TYR CE1 1 1
8 13454 1 1 20 TYR CE2 C -3.350 -9.839 11.309 1.00 . A A . 20 TYR CE2 1 1
8 13455 1 1 20 TYR CG C -4.244 -9.404 9.111 1.00 . A A . 20 TYR CG 1 1
8 13456 1 1 20 TYR CZ C -4.478 -10.569 11.626 1.00 . A A . 20 TYR CZ 1 1
8 13457 1 1 20 TYR H H -1.613 -9.903 6.758 1.00 . A A . 20 TYR H 1 1
8 13458 1 1 20 TYR HA H -4.482 -10.488 6.511 1.00 . A A . 20 TYR HA 1 1
8 13459 1 1 20 TYR HB2 H -3.376 -7.978 7.814 1.00 . A A . 20 TYR HB2 1 1
8 13460 1 1 20 TYR HB3 H -5.073 -8.315 7.497 1.00 . A A . 20 TYR HB3 1 1
8 13461 1 1 20 TYR HD1 H -6.161 -10.264 8.725 1.00 . A A . 20 TYR HD1 1 1
8 13462 1 1 20 TYR HD2 H -2.359 -8.691 9.811 1.00 . A A . 20 TYR HD2 1 1
8 13463 1 1 20 TYR HE1 H -6.375 -11.296 10.948 1.00 . A A . 20 TYR HE1 1 1
8 13464 1 1 20 TYR HE2 H -2.555 -9.715 12.031 1.00 . A A . 20 TYR HE2 1 1
8 13465 1 1 20 TYR HH H -4.326 -10.503 13.546 1.00 . A A . 20 TYR HH 1 1
8 13466 1 1 20 TYR N N -2.446 -10.392 6.924 1.00 . A A . 20 TYR N 1 1
8 13467 1 1 20 TYR O O -2.720 -8.084 5.193 1.00 . A A . 20 TYR O 1 1
8 13468 1 1 20 TYR OH O -4.597 -11.142 12.873 1.00 . A A . 20 TYR OH 1 1
8 13469 1 1 21 LYS C C -5.095 -7.145 3.203 1.00 . A A . 21 LYS C 1 1
8 13470 1 1 21 LYS CA C -4.417 -8.521 3.058 1.00 . A A . 21 LYS CA 1 1
8 13471 1 1 21 LYS CB C -5.128 -9.328 1.961 1.00 . A A . 21 LYS CB 1 1
8 13472 1 1 21 LYS CD C -7.328 -10.176 1.036 1.00 . A A . 21 LYS CD 1 1
8 13473 1 1 21 LYS CE C -7.316 -9.212 -0.149 1.00 . A A . 21 LYS CE 1 1
8 13474 1 1 21 LYS CG C -6.605 -9.593 2.247 1.00 . A A . 21 LYS CG 1 1
8 13475 1 1 21 LYS H H -5.062 -9.994 4.454 1.00 . A A . 21 LYS H 1 1
8 13476 1 1 21 LYS HA H -3.385 -8.373 2.772 1.00 . A A . 21 LYS HA 1 1
8 13477 1 1 21 LYS HB2 H -5.052 -8.788 1.028 1.00 . A A . 21 LYS HB2 1 1
8 13478 1 1 21 LYS HB3 H -4.627 -10.281 1.854 1.00 . A A . 21 LYS HB3 1 1
8 13479 1 1 21 LYS HD2 H -6.841 -11.095 0.746 1.00 . A A . 21 LYS HD2 1 1
8 13480 1 1 21 LYS HD3 H -8.354 -10.383 1.309 1.00 . A A . 21 LYS HD3 1 1
8 13481 1 1 21 LYS HE2 H -6.292 -9.031 -0.440 1.00 . A A . 21 LYS HE2 1 1
8 13482 1 1 21 LYS HE3 H -7.849 -9.664 -0.973 1.00 . A A . 21 LYS HE3 1 1
8 13483 1 1 21 LYS HG2 H -6.679 -10.291 3.067 1.00 . A A . 21 LYS HG2 1 1
8 13484 1 1 21 LYS HG3 H -7.079 -8.661 2.525 1.00 . A A . 21 LYS HG3 1 1
8 13485 1 1 21 LYS HZ1 H -8.022 -7.313 -0.665 1.00 . A A . 21 LYS HZ1 1 1
8 13486 1 1 21 LYS HZ2 H -7.400 -7.407 0.905 1.00 . A A . 21 LYS HZ2 1 1
8 13487 1 1 21 LYS HZ3 H -8.915 -8.069 0.554 1.00 . A A . 21 LYS HZ3 1 1
8 13488 1 1 21 LYS N N -4.429 -9.255 4.329 1.00 . A A . 21 LYS N 1 1
8 13489 1 1 21 LYS NZ N -7.957 -7.910 0.185 1.00 . A A . 21 LYS NZ 1 1
8 13490 1 1 21 LYS O O -6.094 -7.012 3.912 1.00 . A A . 21 LYS O 1 1
8 13491 1 1 22 PRO C C -6.651 -4.807 2.059 1.00 . A A . 22 PRO C 1 1
8 13492 1 1 22 PRO CA C -5.184 -4.767 2.542 1.00 . A A . 22 PRO CA 1 1
8 13493 1 1 22 PRO CB C -4.299 -3.941 1.587 1.00 . A A . 22 PRO CB 1 1
8 13494 1 1 22 PRO CD C -3.295 -6.113 1.785 1.00 . A A . 22 PRO CD 1 1
8 13495 1 1 22 PRO CG C -3.454 -4.940 0.859 1.00 . A A . 22 PRO CG 1 1
8 13496 1 1 22 PRO HA H -5.155 -4.328 3.530 1.00 . A A . 22 PRO HA 1 1
8 13497 1 1 22 PRO HB2 H -4.922 -3.379 0.904 1.00 . A A . 22 PRO HB2 1 1
8 13498 1 1 22 PRO HB3 H -3.688 -3.257 2.161 1.00 . A A . 22 PRO HB3 1 1
8 13499 1 1 22 PRO HD2 H -3.190 -7.029 1.221 1.00 . A A . 22 PRO HD2 1 1
8 13500 1 1 22 PRO HD3 H -2.447 -5.971 2.439 1.00 . A A . 22 PRO HD3 1 1
8 13501 1 1 22 PRO HG2 H -3.953 -5.247 -0.048 1.00 . A A . 22 PRO HG2 1 1
8 13502 1 1 22 PRO HG3 H -2.491 -4.507 0.628 1.00 . A A . 22 PRO HG3 1 1
8 13503 1 1 22 PRO N N -4.556 -6.100 2.545 1.00 . A A . 22 PRO N 1 1
8 13504 1 1 22 PRO O O -7.040 -5.664 1.254 1.00 . A A . 22 PRO O 1 1
8 13505 1 1 23 GLN C C -9.386 -2.551 1.679 1.00 . A A . 23 GLN C 1 1
8 13506 1 1 23 GLN CA C -8.907 -3.868 2.313 1.00 . A A . 23 GLN CA 1 1
8 13507 1 1 23 GLN CB C -9.637 -4.131 3.639 1.00 . A A . 23 GLN CB 1 1
8 13508 1 1 23 GLN CD C -9.771 -3.641 6.131 1.00 . A A . 23 GLN CD 1 1
8 13509 1 1 23 GLN CG C -9.076 -3.334 4.815 1.00 . A A . 23 GLN CG 1 1
8 13510 1 1 23 GLN H H -7.069 -3.157 3.103 1.00 . A A . 23 GLN H 1 1
8 13511 1 1 23 GLN HA H -9.131 -4.677 1.630 1.00 . A A . 23 GLN HA 1 1
8 13512 1 1 23 GLN HB2 H -10.682 -3.878 3.523 1.00 . A A . 23 GLN HB2 1 1
8 13513 1 1 23 GLN HB3 H -9.558 -5.183 3.874 1.00 . A A . 23 GLN HB3 1 1
8 13514 1 1 23 GLN HE21 H -9.304 -1.852 6.839 1.00 . A A . 23 GLN HE21 1 1
8 13515 1 1 23 GLN HE22 H -10.195 -2.877 7.906 1.00 . A A . 23 GLN HE22 1 1
8 13516 1 1 23 GLN HG2 H -8.025 -3.567 4.922 1.00 . A A . 23 GLN HG2 1 1
8 13517 1 1 23 GLN HG3 H -9.186 -2.279 4.602 1.00 . A A . 23 GLN HG3 1 1
8 13518 1 1 23 GLN N N -7.457 -3.872 2.556 1.00 . A A . 23 GLN N 1 1
8 13519 1 1 23 GLN NE2 N -9.757 -2.693 7.048 1.00 . A A . 23 GLN NE2 1 1
8 13520 1 1 23 GLN O O -8.862 -1.478 1.975 1.00 . A A . 23 GLN O 1 1
8 13521 1 1 23 GLN OE1 O -10.298 -4.730 6.335 1.00 . A A . 23 GLN OE1 1 1
8 13522 1 1 24 SER C C -11.621 -0.485 0.992 1.00 . A A . 24 SER C 1 1
8 13523 1 1 24 SER CA C -10.915 -1.488 0.072 1.00 . A A . 24 SER CA 1 1
8 13524 1 1 24 SER CB C -11.888 -1.942 -1.028 1.00 . A A . 24 SER CB 1 1
8 13525 1 1 24 SER H H -10.797 -3.528 0.654 1.00 . A A . 24 SER H 1 1
8 13526 1 1 24 SER HA H -10.076 -0.992 -0.395 1.00 . A A . 24 SER HA 1 1
8 13527 1 1 24 SER HB2 H -12.289 -1.075 -1.533 1.00 . A A . 24 SER HB2 1 1
8 13528 1 1 24 SER HB3 H -11.356 -2.557 -1.741 1.00 . A A . 24 SER HB3 1 1
8 13529 1 1 24 SER HG H -13.781 -2.167 -0.530 1.00 . A A . 24 SER HG 1 1
8 13530 1 1 24 SER N N -10.389 -2.650 0.807 1.00 . A A . 24 SER N 1 1
8 13531 1 1 24 SER O O -12.414 -0.864 1.859 1.00 . A A . 24 SER O 1 1
8 13532 1 1 24 SER OG O -12.972 -2.697 -0.494 1.00 . A A . 24 SER OG 1 1
8 13533 1 1 25 LYS C C -12.471 3.002 0.642 1.00 . A A . 25 LYS C 1 1
8 13534 1 1 25 LYS CA C -11.950 1.885 1.561 1.00 . A A . 25 LYS CA 1 1
8 13535 1 1 25 LYS CB C -10.931 2.473 2.554 1.00 . A A . 25 LYS CB 1 1
8 13536 1 1 25 LYS CD C -11.580 0.953 4.471 1.00 . A A . 25 LYS CD 1 1
8 13537 1 1 25 LYS CE C -11.101 -0.068 5.495 1.00 . A A . 25 LYS CE 1 1
8 13538 1 1 25 LYS CG C -10.436 1.479 3.605 1.00 . A A . 25 LYS CG 1 1
8 13539 1 1 25 LYS H H -10.699 1.032 0.071 1.00 . A A . 25 LYS H 1 1
8 13540 1 1 25 LYS HA H -12.782 1.472 2.115 1.00 . A A . 25 LYS HA 1 1
8 13541 1 1 25 LYS HB2 H -10.074 2.828 2.000 1.00 . A A . 25 LYS HB2 1 1
8 13542 1 1 25 LYS HB3 H -11.384 3.309 3.067 1.00 . A A . 25 LYS HB3 1 1
8 13543 1 1 25 LYS HD2 H -12.038 1.782 4.992 1.00 . A A . 25 LYS HD2 1 1
8 13544 1 1 25 LYS HD3 H -12.316 0.485 3.830 1.00 . A A . 25 LYS HD3 1 1
8 13545 1 1 25 LYS HE2 H -10.540 -0.838 4.985 1.00 . A A . 25 LYS HE2 1 1
8 13546 1 1 25 LYS HE3 H -10.463 0.426 6.213 1.00 . A A . 25 LYS HE3 1 1
8 13547 1 1 25 LYS HG2 H -9.966 0.646 3.103 1.00 . A A . 25 LYS HG2 1 1
8 13548 1 1 25 LYS HG3 H -9.712 1.974 4.238 1.00 . A A . 25 LYS HG3 1 1
8 13549 1 1 25 LYS HZ1 H -11.888 -1.334 6.961 1.00 . A A . 25 LYS HZ1 1 1
8 13550 1 1 25 LYS HZ2 H -12.822 -1.249 5.549 1.00 . A A . 25 LYS HZ2 1 1
8 13551 1 1 25 LYS HZ3 H -12.834 0.032 6.651 1.00 . A A . 25 LYS HZ3 1 1
8 13552 1 1 25 LYS N N -11.337 0.801 0.780 1.00 . A A . 25 LYS N 1 1
8 13553 1 1 25 LYS NZ N -12.239 -0.699 6.215 1.00 . A A . 25 LYS NZ 1 1
8 13554 1 1 25 LYS O O -11.937 3.221 -0.447 1.00 . A A . 25 LYS O 1 1
8 13555 1 1 26 LYS C C -13.840 6.173 1.074 1.00 . A A . 26 LYS C 1 1
8 13556 1 1 26 LYS CA C -14.048 4.847 0.321 1.00 . A A . 26 LYS CA 1 1
8 13557 1 1 26 LYS CB C -15.539 4.652 0.009 1.00 . A A . 26 LYS CB 1 1
8 13558 1 1 26 LYS CD C -17.918 4.663 0.846 1.00 . A A . 26 LYS CD 1 1
8 13559 1 1 26 LYS CE C -18.829 4.816 2.059 1.00 . A A . 26 LYS CE 1 1
8 13560 1 1 26 LYS CG C -16.443 4.677 1.237 1.00 . A A . 26 LYS CG 1 1
8 13561 1 1 26 LYS H H -13.946 3.450 1.920 1.00 . A A . 26 LYS H 1 1
8 13562 1 1 26 LYS HA H -13.506 4.899 -0.616 1.00 . A A . 26 LYS HA 1 1
8 13563 1 1 26 LYS HB2 H -15.859 5.436 -0.663 1.00 . A A . 26 LYS HB2 1 1
8 13564 1 1 26 LYS HB3 H -15.669 3.699 -0.484 1.00 . A A . 26 LYS HB3 1 1
8 13565 1 1 26 LYS HD2 H -18.109 5.480 0.164 1.00 . A A . 26 LYS HD2 1 1
8 13566 1 1 26 LYS HD3 H -18.142 3.725 0.355 1.00 . A A . 26 LYS HD3 1 1
8 13567 1 1 26 LYS HE2 H -18.706 3.956 2.700 1.00 . A A . 26 LYS HE2 1 1
8 13568 1 1 26 LYS HE3 H -18.548 5.709 2.599 1.00 . A A . 26 LYS HE3 1 1
8 13569 1 1 26 LYS HG2 H -16.232 3.808 1.846 1.00 . A A . 26 LYS HG2 1 1
8 13570 1 1 26 LYS HG3 H -16.238 5.574 1.805 1.00 . A A . 26 LYS HG3 1 1
8 13571 1 1 26 LYS HZ1 H -20.854 5.033 2.508 1.00 . A A . 26 LYS HZ1 1 1
8 13572 1 1 26 LYS HZ2 H -20.555 4.063 1.157 1.00 . A A . 26 LYS HZ2 1 1
8 13573 1 1 26 LYS HZ3 H -20.397 5.742 1.043 1.00 . A A . 26 LYS HZ3 1 1
8 13574 1 1 26 LYS N N -13.517 3.706 1.079 1.00 . A A . 26 LYS N 1 1
8 13575 1 1 26 LYS NZ N -20.257 4.921 1.666 1.00 . A A . 26 LYS NZ 1 1
8 13576 1 1 26 LYS O O -13.845 6.208 2.309 1.00 . A A . 26 LYS O 1 1
8 13577 1 1 27 VAL C C -14.098 9.683 -0.005 1.00 . A A . 27 VAL C 1 1
8 13578 1 1 27 VAL CA C -13.466 8.603 0.893 1.00 . A A . 27 VAL CA 1 1
8 13579 1 1 27 VAL CB C -11.963 8.944 1.091 1.00 . A A . 27 VAL CB 1 1
8 13580 1 1 27 VAL CG1 C -11.318 8.035 2.134 1.00 . A A . 27 VAL CG1 1 1
8 13581 1 1 27 VAL CG2 C -11.214 8.859 -0.235 1.00 . A A . 27 VAL CG2 1 1
8 13582 1 1 27 VAL H H -13.622 7.153 -0.654 1.00 . A A . 27 VAL H 1 1
8 13583 1 1 27 VAL HA H -13.952 8.625 1.861 1.00 . A A . 27 VAL HA 1 1
8 13584 1 1 27 VAL HB H -11.893 9.962 1.451 1.00 . A A . 27 VAL HB 1 1
8 13585 1 1 27 VAL HG11 H -10.278 8.305 2.257 1.00 . A A . 27 VAL HG11 1 1
8 13586 1 1 27 VAL HG12 H -11.383 7.005 1.808 1.00 . A A . 27 VAL HG12 1 1
8 13587 1 1 27 VAL HG13 H -11.832 8.145 3.077 1.00 . A A . 27 VAL HG13 1 1
8 13588 1 1 27 VAL HG21 H -11.287 7.855 -0.629 1.00 . A A . 27 VAL HG21 1 1
8 13589 1 1 27 VAL HG22 H -10.173 9.109 -0.079 1.00 . A A . 27 VAL HG22 1 1
8 13590 1 1 27 VAL HG23 H -11.647 9.554 -0.940 1.00 . A A . 27 VAL HG23 1 1
8 13591 1 1 27 VAL N N -13.648 7.257 0.321 1.00 . A A . 27 VAL N 1 1
8 13592 1 1 27 VAL O O -14.629 9.383 -1.075 1.00 . A A . 27 VAL O 1 1
8 13593 1 1 28 LEU C C -13.352 12.835 -1.017 1.00 . A A . 28 LEU C 1 1
8 13594 1 1 28 LEU CA C -14.522 12.082 -0.354 1.00 . A A . 28 LEU CA 1 1
8 13595 1 1 28 LEU CB C -15.320 13.051 0.535 1.00 . A A . 28 LEU CB 1 1
8 13596 1 1 28 LEU CD1 C -17.255 13.489 2.091 1.00 . A A . 28 LEU CD1 1 1
8 13597 1 1 28 LEU CD2 C -17.657 12.351 -0.113 1.00 . A A . 28 LEU CD2 1 1
8 13598 1 1 28 LEU CG C -16.675 12.532 1.047 1.00 . A A . 28 LEU CG 1 1
8 13599 1 1 28 LEU H H -13.652 11.109 1.323 1.00 . A A . 28 LEU H 1 1
8 13600 1 1 28 LEU HA H -15.172 11.701 -1.130 1.00 . A A . 28 LEU HA 1 1
8 13601 1 1 28 LEU HB2 H -14.709 13.299 1.391 1.00 . A A . 28 LEU HB2 1 1
8 13602 1 1 28 LEU HB3 H -15.497 13.958 -0.030 1.00 . A A . 28 LEU HB3 1 1
8 13603 1 1 28 LEU HD11 H -17.423 14.458 1.642 1.00 . A A . 28 LEU HD11 1 1
8 13604 1 1 28 LEU HD12 H -16.562 13.588 2.914 1.00 . A A . 28 LEU HD12 1 1
8 13605 1 1 28 LEU HD13 H -18.192 13.097 2.459 1.00 . A A . 28 LEU HD13 1 1
8 13606 1 1 28 LEU HD21 H -17.224 11.692 -0.851 1.00 . A A . 28 LEU HD21 1 1
8 13607 1 1 28 LEU HD22 H -17.864 13.311 -0.567 1.00 . A A . 28 LEU HD22 1 1
8 13608 1 1 28 LEU HD23 H -18.577 11.922 0.255 1.00 . A A . 28 LEU HD23 1 1
8 13609 1 1 28 LEU HG H -16.532 11.571 1.520 1.00 . A A . 28 LEU HG 1 1
8 13610 1 1 28 LEU N N -14.039 10.940 0.440 1.00 . A A . 28 LEU N 1 1
8 13611 1 1 28 LEU O O -12.209 12.762 -0.555 1.00 . A A . 28 LEU O 1 1
8 13612 1 1 29 GLU C C -11.998 15.424 -1.946 1.00 . A A . 29 GLU C 1 1
8 13613 1 1 29 GLU CA C -12.620 14.325 -2.823 1.00 . A A . 29 GLU CA 1 1
8 13614 1 1 29 GLU CB C -13.211 14.955 -4.092 1.00 . A A . 29 GLU CB 1 1
8 13615 1 1 29 GLU CD C -14.100 14.569 -6.430 1.00 . A A . 29 GLU CD 1 1
8 13616 1 1 29 GLU CG C -13.738 13.939 -5.095 1.00 . A A . 29 GLU CG 1 1
8 13617 1 1 29 GLU H H -14.570 13.570 -2.426 1.00 . A A . 29 GLU H 1 1
8 13618 1 1 29 GLU HA H -11.840 13.634 -3.112 1.00 . A A . 29 GLU HA 1 1
8 13619 1 1 29 GLU HB2 H -14.028 15.606 -3.812 1.00 . A A . 29 GLU HB2 1 1
8 13620 1 1 29 GLU HB3 H -12.447 15.545 -4.580 1.00 . A A . 29 GLU HB3 1 1
8 13621 1 1 29 GLU HG2 H -12.979 13.187 -5.261 1.00 . A A . 29 GLU HG2 1 1
8 13622 1 1 29 GLU HG3 H -14.620 13.469 -4.684 1.00 . A A . 29 GLU HG3 1 1
8 13623 1 1 29 GLU N N -13.645 13.558 -2.097 1.00 . A A . 29 GLU N 1 1
8 13624 1 1 29 GLU O O -12.637 16.435 -1.651 1.00 . A A . 29 GLU O 1 1
8 13625 1 1 29 GLU OE1 O -15.231 15.073 -6.573 1.00 . A A . 29 GLU OE1 1 1
8 13626 1 1 29 GLU OE2 O -13.252 14.546 -7.346 1.00 . A A . 29 GLU OE2 1 1
8 13627 1 1 30 GLY C C -9.735 15.666 0.694 1.00 . A A . 30 GLY C 1 1
8 13628 1 1 30 GLY CA C -10.052 16.193 -0.702 1.00 . A A . 30 GLY CA 1 1
8 13629 1 1 30 GLY H H -10.291 14.391 -1.806 1.00 . A A . 30 GLY H 1 1
8 13630 1 1 30 GLY HA2 H -9.125 16.463 -1.187 1.00 . A A . 30 GLY HA2 1 1
8 13631 1 1 30 GLY HA3 H -10.662 17.080 -0.607 1.00 . A A . 30 GLY HA3 1 1
8 13632 1 1 30 GLY N N -10.749 15.217 -1.537 1.00 . A A . 30 GLY N 1 1
8 13633 1 1 30 GLY O O -9.047 16.329 1.474 1.00 . A A . 30 GLY O 1 1
8 13634 1 1 31 ASP C C -8.760 12.912 2.258 1.00 . A A . 31 ASP C 1 1
8 13635 1 1 31 ASP CA C -9.986 13.844 2.313 1.00 . A A . 31 ASP CA 1 1
8 13636 1 1 31 ASP CB C -11.235 13.081 2.778 1.00 . A A . 31 ASP CB 1 1
8 13637 1 1 31 ASP CG C -12.343 14.027 3.212 1.00 . A A . 31 ASP CG 1 1
8 13638 1 1 31 ASP H H -10.832 14.022 0.371 1.00 . A A . 31 ASP H 1 1
8 13639 1 1 31 ASP HA H -9.779 14.632 3.025 1.00 . A A . 31 ASP HA 1 1
8 13640 1 1 31 ASP HB2 H -11.602 12.467 1.967 1.00 . A A . 31 ASP HB2 1 1
8 13641 1 1 31 ASP HB3 H -10.976 12.446 3.614 1.00 . A A . 31 ASP HB3 1 1
8 13642 1 1 31 ASP N N -10.248 14.481 1.017 1.00 . A A . 31 ASP N 1 1
8 13643 1 1 31 ASP O O -7.975 12.944 1.305 1.00 . A A . 31 ASP O 1 1
8 13644 1 1 31 ASP OD1 O -13.123 14.476 2.351 1.00 . A A . 31 ASP OD1 1 1
8 13645 1 1 31 ASP OD2 O -12.416 14.350 4.420 1.00 . A A . 31 ASP OD2 1 1
8 13646 1 1 32 SER C C -7.835 9.762 3.761 1.00 . A A . 32 SER C 1 1
8 13647 1 1 32 SER CA C -7.429 11.200 3.411 1.00 . A A . 32 SER CA 1 1
8 13648 1 1 32 SER CB C -6.454 11.727 4.476 1.00 . A A . 32 SER CB 1 1
8 13649 1 1 32 SER H H -9.275 12.073 4.001 1.00 . A A . 32 SER H 1 1
8 13650 1 1 32 SER HA H -6.924 11.190 2.456 1.00 . A A . 32 SER HA 1 1
8 13651 1 1 32 SER HB2 H -5.602 11.066 4.542 1.00 . A A . 32 SER HB2 1 1
8 13652 1 1 32 SER HB3 H -6.117 12.716 4.194 1.00 . A A . 32 SER HB3 1 1
8 13653 1 1 32 SER HG H -6.527 12.363 6.332 1.00 . A A . 32 SER HG 1 1
8 13654 1 1 32 SER N N -8.595 12.090 3.295 1.00 . A A . 32 SER N 1 1
8 13655 1 1 32 SER O O -8.913 9.516 4.307 1.00 . A A . 32 SER O 1 1
8 13656 1 1 32 SER OG O -7.068 11.805 5.756 1.00 . A A . 32 SER OG 1 1
8 13657 1 1 33 VAL C C -5.878 6.705 4.142 1.00 . A A . 33 VAL C 1 1
8 13658 1 1 33 VAL CA C -7.188 7.399 3.736 1.00 . A A . 33 VAL CA 1 1
8 13659 1 1 33 VAL CB C -7.801 6.658 2.516 1.00 . A A . 33 VAL CB 1 1
8 13660 1 1 33 VAL CG1 C -6.796 6.562 1.365 1.00 . A A . 33 VAL CG1 1 1
8 13661 1 1 33 VAL CG2 C -8.317 5.272 2.914 1.00 . A A . 33 VAL CG2 1 1
8 13662 1 1 33 VAL H H -6.129 9.074 2.980 1.00 . A A . 33 VAL H 1 1
8 13663 1 1 33 VAL HA H -7.887 7.336 4.560 1.00 . A A . 33 VAL HA 1 1
8 13664 1 1 33 VAL HB H -8.645 7.240 2.167 1.00 . A A . 33 VAL HB 1 1
8 13665 1 1 33 VAL HG11 H -6.478 7.555 1.080 1.00 . A A . 33 VAL HG11 1 1
8 13666 1 1 33 VAL HG12 H -7.259 6.077 0.518 1.00 . A A . 33 VAL HG12 1 1
8 13667 1 1 33 VAL HG13 H -5.936 5.986 1.682 1.00 . A A . 33 VAL HG13 1 1
8 13668 1 1 33 VAL HG21 H -7.502 4.683 3.312 1.00 . A A . 33 VAL HG21 1 1
8 13669 1 1 33 VAL HG22 H -8.729 4.775 2.047 1.00 . A A . 33 VAL HG22 1 1
8 13670 1 1 33 VAL HG23 H -9.085 5.375 3.666 1.00 . A A . 33 VAL HG23 1 1
8 13671 1 1 33 VAL N N -6.957 8.816 3.438 1.00 . A A . 33 VAL N 1 1
8 13672 1 1 33 VAL O O -4.789 7.142 3.761 1.00 . A A . 33 VAL O 1 1
8 13673 1 1 34 LYS C C -5.086 3.331 5.183 1.00 . A A . 34 LYS C 1 1
8 13674 1 1 34 LYS CA C -4.817 4.840 5.318 1.00 . A A . 34 LYS CA 1 1
8 13675 1 1 34 LYS CB C -4.395 5.172 6.759 1.00 . A A . 34 LYS CB 1 1
8 13676 1 1 34 LYS CD C -4.940 4.958 9.217 1.00 . A A . 34 LYS CD 1 1
8 13677 1 1 34 LYS CE C -3.964 3.800 9.409 1.00 . A A . 34 LYS CE 1 1
8 13678 1 1 34 LYS CG C -5.499 4.978 7.799 1.00 . A A . 34 LYS CG 1 1
8 13679 1 1 34 LYS H H -6.872 5.361 5.240 1.00 . A A . 34 LYS H 1 1
8 13680 1 1 34 LYS HA H -4.004 5.102 4.653 1.00 . A A . 34 LYS HA 1 1
8 13681 1 1 34 LYS HB2 H -3.559 4.540 7.029 1.00 . A A . 34 LYS HB2 1 1
8 13682 1 1 34 LYS HB3 H -4.073 6.205 6.795 1.00 . A A . 34 LYS HB3 1 1
8 13683 1 1 34 LYS HD2 H -4.424 5.888 9.406 1.00 . A A . 34 LYS HD2 1 1
8 13684 1 1 34 LYS HD3 H -5.758 4.848 9.916 1.00 . A A . 34 LYS HD3 1 1
8 13685 1 1 34 LYS HE2 H -4.466 2.876 9.162 1.00 . A A . 34 LYS HE2 1 1
8 13686 1 1 34 LYS HE3 H -3.125 3.939 8.741 1.00 . A A . 34 LYS HE3 1 1
8 13687 1 1 34 LYS HG2 H -6.207 5.790 7.715 1.00 . A A . 34 LYS HG2 1 1
8 13688 1 1 34 LYS HG3 H -6.002 4.041 7.606 1.00 . A A . 34 LYS HG3 1 1
8 13689 1 1 34 LYS HZ1 H -2.851 2.872 10.906 1.00 . A A . 34 LYS HZ1 1 1
8 13690 1 1 34 LYS HZ2 H -4.256 3.629 11.464 1.00 . A A . 34 LYS HZ2 1 1
8 13691 1 1 34 LYS HZ3 H -2.907 4.558 11.039 1.00 . A A . 34 LYS HZ3 1 1
8 13692 1 1 34 LYS N N -5.986 5.630 4.922 1.00 . A A . 34 LYS N 1 1
8 13693 1 1 34 LYS NZ N -3.460 3.711 10.801 1.00 . A A . 34 LYS NZ 1 1
8 13694 1 1 34 LYS O O -6.057 2.804 5.732 1.00 . A A . 34 LYS O 1 1
8 13695 1 1 35 LEU C C -3.146 0.474 4.927 1.00 . A A . 35 LEU C 1 1
8 13696 1 1 35 LEU CA C -4.323 1.196 4.250 1.00 . A A . 35 LEU CA 1 1
8 13697 1 1 35 LEU CB C -4.345 0.874 2.747 1.00 . A A . 35 LEU CB 1 1
8 13698 1 1 35 LEU CD1 C -5.379 1.184 0.462 1.00 . A A . 35 LEU CD1 1 1
8 13699 1 1 35 LEU CD2 C -6.852 1.032 2.497 1.00 . A A . 35 LEU CD2 1 1
8 13700 1 1 35 LEU CG C -5.505 1.503 1.952 1.00 . A A . 35 LEU CG 1 1
8 13701 1 1 35 LEU H H -3.480 3.132 4.015 1.00 . A A . 35 LEU H 1 1
8 13702 1 1 35 LEU HA H -5.248 0.857 4.698 1.00 . A A . 35 LEU HA 1 1
8 13703 1 1 35 LEU HB2 H -3.415 1.220 2.315 1.00 . A A . 35 LEU HB2 1 1
8 13704 1 1 35 LEU HB3 H -4.396 -0.199 2.630 1.00 . A A . 35 LEU HB3 1 1
8 13705 1 1 35 LEU HD11 H -6.198 1.643 -0.075 1.00 . A A . 35 LEU HD11 1 1
8 13706 1 1 35 LEU HD12 H -5.409 0.113 0.315 1.00 . A A . 35 LEU HD12 1 1
8 13707 1 1 35 LEU HD13 H -4.443 1.573 0.088 1.00 . A A . 35 LEU HD13 1 1
8 13708 1 1 35 LEU HD21 H -6.967 1.372 3.515 1.00 . A A . 35 LEU HD21 1 1
8 13709 1 1 35 LEU HD22 H -6.899 -0.047 2.469 1.00 . A A . 35 LEU HD22 1 1
8 13710 1 1 35 LEU HD23 H -7.650 1.441 1.891 1.00 . A A . 35 LEU HD23 1 1
8 13711 1 1 35 LEU HG H -5.462 2.576 2.062 1.00 . A A . 35 LEU HG 1 1
8 13712 1 1 35 LEU N N -4.218 2.647 4.445 1.00 . A A . 35 LEU N 1 1
8 13713 1 1 35 LEU O O -1.995 0.652 4.530 1.00 . A A . 35 LEU O 1 1
8 13714 1 1 36 GLU C C -2.551 -2.553 6.721 1.00 . A A . 36 GLU C 1 1
8 13715 1 1 36 GLU CA C -2.367 -1.024 6.700 1.00 . A A . 36 GLU CA 1 1
8 13716 1 1 36 GLU CB C -2.282 -0.486 8.139 1.00 . A A . 36 GLU CB 1 1
8 13717 1 1 36 GLU CD C -3.402 -0.252 10.406 1.00 . A A . 36 GLU CD 1 1
8 13718 1 1 36 GLU CG C -3.579 -0.610 8.937 1.00 . A A . 36 GLU CG 1 1
8 13719 1 1 36 GLU H H -4.367 -0.474 6.207 1.00 . A A . 36 GLU H 1 1
8 13720 1 1 36 GLU HA H -1.432 -0.808 6.203 1.00 . A A . 36 GLU HA 1 1
8 13721 1 1 36 GLU HB2 H -1.507 -1.025 8.666 1.00 . A A . 36 GLU HB2 1 1
8 13722 1 1 36 GLU HB3 H -2.008 0.561 8.099 1.00 . A A . 36 GLU HB3 1 1
8 13723 1 1 36 GLU HG2 H -4.317 0.055 8.507 1.00 . A A . 36 GLU HG2 1 1
8 13724 1 1 36 GLU HG3 H -3.935 -1.629 8.868 1.00 . A A . 36 GLU HG3 1 1
8 13725 1 1 36 GLU N N -3.430 -0.334 5.951 1.00 . A A . 36 GLU N 1 1
8 13726 1 1 36 GLU O O -3.668 -3.060 6.838 1.00 . A A . 36 GLU O 1 1
8 13727 1 1 36 GLU OE1 O -3.250 0.949 10.714 1.00 . A A . 36 GLU OE1 1 1
8 13728 1 1 36 GLU OE2 O -3.408 -1.167 11.256 1.00 . A A . 36 GLU OE2 1 1
8 13729 1 1 37 CYS C C -0.210 -5.331 7.333 1.00 . A A . 37 CYS C 1 1
8 13730 1 1 37 CYS CA C -1.446 -4.751 6.621 1.00 . A A . 37 CYS CA 1 1
8 13731 1 1 37 CYS CB C -1.493 -5.270 5.180 1.00 . A A . 37 CYS CB 1 1
8 13732 1 1 37 CYS H H -0.577 -2.810 6.548 1.00 . A A . 37 CYS H 1 1
8 13733 1 1 37 CYS HA H -2.333 -5.081 7.143 1.00 . A A . 37 CYS HA 1 1
8 13734 1 1 37 CYS HB2 H -1.492 -6.350 5.191 1.00 . A A . 37 CYS HB2 1 1
8 13735 1 1 37 CYS HB3 H -2.402 -4.923 4.710 1.00 . A A . 37 CYS HB3 1 1
8 13736 1 1 37 CYS HG H 0.795 -5.708 4.145 1.00 . A A . 37 CYS HG 1 1
8 13737 1 1 37 CYS N N -1.436 -3.278 6.626 1.00 . A A . 37 CYS N 1 1
8 13738 1 1 37 CYS O O 0.747 -4.613 7.625 1.00 . A A . 37 CYS O 1 1
8 13739 1 1 37 CYS SG S -0.103 -4.733 4.156 1.00 . A A . 37 CYS SG 1 1
8 13740 1 1 38 GLN C C 1.639 -8.240 7.294 1.00 . A A . 38 GLN C 1 1
8 13741 1 1 38 GLN CA C 0.889 -7.320 8.271 1.00 . A A . 38 GLN CA 1 1
8 13742 1 1 38 GLN CB C 0.384 -8.147 9.464 1.00 . A A . 38 GLN CB 1 1
8 13743 1 1 38 GLN CD C 0.618 -6.349 11.268 1.00 . A A . 38 GLN CD 1 1
8 13744 1 1 38 GLN CG C -0.307 -7.324 10.550 1.00 . A A . 38 GLN CG 1 1
8 13745 1 1 38 GLN H H -1.023 -7.162 7.349 1.00 . A A . 38 GLN H 1 1
8 13746 1 1 38 GLN HA H 1.571 -6.565 8.635 1.00 . A A . 38 GLN HA 1 1
8 13747 1 1 38 GLN HB2 H -0.321 -8.882 9.101 1.00 . A A . 38 GLN HB2 1 1
8 13748 1 1 38 GLN HB3 H 1.224 -8.663 9.913 1.00 . A A . 38 GLN HB3 1 1
8 13749 1 1 38 GLN HE21 H 2.171 -7.570 11.053 1.00 . A A . 38 GLN HE21 1 1
8 13750 1 1 38 GLN HE22 H 2.481 -6.082 11.873 1.00 . A A . 38 GLN HE22 1 1
8 13751 1 1 38 GLN HG2 H -1.109 -6.762 10.095 1.00 . A A . 38 GLN HG2 1 1
8 13752 1 1 38 GLN HG3 H -0.722 -8.004 11.282 1.00 . A A . 38 GLN HG3 1 1
8 13753 1 1 38 GLN N N -0.235 -6.638 7.606 1.00 . A A . 38 GLN N 1 1
8 13754 1 1 38 GLN NE2 N 1.882 -6.701 11.411 1.00 . A A . 38 GLN NE2 1 1
8 13755 1 1 38 GLN O O 1.069 -9.202 6.771 1.00 . A A . 38 GLN O 1 1
8 13756 1 1 38 GLN OE1 O 0.190 -5.285 11.710 1.00 . A A . 38 GLN OE1 1 1
8 13757 1 1 39 ILE C C 4.965 -9.320 6.960 1.00 . A A . 39 ILE C 1 1
8 13758 1 1 39 ILE CA C 3.759 -8.768 6.181 1.00 . A A . 39 ILE CA 1 1
8 13759 1 1 39 ILE CB C 4.278 -7.966 4.956 1.00 . A A . 39 ILE CB 1 1
8 13760 1 1 39 ILE CD1 C 3.528 -6.537 2.969 1.00 . A A . 39 ILE CD1 1 1
8 13761 1 1 39 ILE CG1 C 3.101 -7.386 4.151 1.00 . A A . 39 ILE CG1 1 1
8 13762 1 1 39 ILE CG2 C 5.161 -8.848 4.066 1.00 . A A . 39 ILE CG2 1 1
8 13763 1 1 39 ILE H H 3.298 -7.137 7.458 1.00 . A A . 39 ILE H 1 1
8 13764 1 1 39 ILE HA H 3.165 -9.597 5.819 1.00 . A A . 39 ILE HA 1 1
8 13765 1 1 39 ILE HB H 4.885 -7.151 5.326 1.00 . A A . 39 ILE HB 1 1
8 13766 1 1 39 ILE HD11 H 2.652 -6.177 2.450 1.00 . A A . 39 ILE HD11 1 1
8 13767 1 1 39 ILE HD12 H 4.124 -7.131 2.292 1.00 . A A . 39 ILE HD12 1 1
8 13768 1 1 39 ILE HD13 H 4.111 -5.696 3.319 1.00 . A A . 39 ILE HD13 1 1
8 13769 1 1 39 ILE HG12 H 2.496 -8.198 3.772 1.00 . A A . 39 ILE HG12 1 1
8 13770 1 1 39 ILE HG13 H 2.496 -6.769 4.799 1.00 . A A . 39 ILE HG13 1 1
8 13771 1 1 39 ILE HG21 H 4.592 -9.698 3.717 1.00 . A A . 39 ILE HG21 1 1
8 13772 1 1 39 ILE HG22 H 6.014 -9.197 4.631 1.00 . A A . 39 ILE HG22 1 1
8 13773 1 1 39 ILE HG23 H 5.506 -8.275 3.217 1.00 . A A . 39 ILE HG23 1 1
8 13774 1 1 39 ILE N N 2.913 -7.939 7.048 1.00 . A A . 39 ILE N 1 1
8 13775 1 1 39 ILE O O 5.831 -8.563 7.397 1.00 . A A . 39 ILE O 1 1
8 13776 1 1 40 SER C C 7.237 -11.770 6.911 1.00 . A A . 40 SER C 1 1
8 13777 1 1 40 SER CA C 6.139 -11.269 7.862 1.00 . A A . 40 SER CA 1 1
8 13778 1 1 40 SER CB C 5.629 -12.436 8.722 1.00 . A A . 40 SER CB 1 1
8 13779 1 1 40 SER H H 4.311 -11.204 6.758 1.00 . A A . 40 SER H 1 1
8 13780 1 1 40 SER HA H 6.566 -10.521 8.516 1.00 . A A . 40 SER HA 1 1
8 13781 1 1 40 SER HB2 H 4.899 -12.069 9.430 1.00 . A A . 40 SER HB2 1 1
8 13782 1 1 40 SER HB3 H 5.168 -13.177 8.084 1.00 . A A . 40 SER HB3 1 1
8 13783 1 1 40 SER HG H 6.432 -13.951 9.683 1.00 . A A . 40 SER HG 1 1
8 13784 1 1 40 SER N N 5.027 -10.641 7.127 1.00 . A A . 40 SER N 1 1
8 13785 1 1 40 SER O O 7.081 -12.800 6.249 1.00 . A A . 40 SER O 1 1
8 13786 1 1 40 SER OG O 6.690 -13.050 9.442 1.00 . A A . 40 SER OG 1 1
8 13787 1 1 41 ALA C C 10.807 -11.242 6.851 1.00 . A A . 41 ALA C 1 1
8 13788 1 1 41 ALA CA C 9.512 -11.421 6.043 1.00 . A A . 41 ALA CA 1 1
8 13789 1 1 41 ALA CB C 9.585 -10.628 4.743 1.00 . A A . 41 ALA CB 1 1
8 13790 1 1 41 ALA H H 8.356 -10.160 7.302 1.00 . A A . 41 ALA H 1 1
8 13791 1 1 41 ALA HA H 9.404 -12.468 5.792 1.00 . A A . 41 ALA HA 1 1
8 13792 1 1 41 ALA HB1 H 10.386 -11.013 4.128 1.00 . A A . 41 ALA HB1 1 1
8 13793 1 1 41 ALA HB2 H 9.772 -9.588 4.967 1.00 . A A . 41 ALA HB2 1 1
8 13794 1 1 41 ALA HB3 H 8.649 -10.718 4.211 1.00 . A A . 41 ALA HB3 1 1
8 13795 1 1 41 ALA N N 8.334 -11.016 6.825 1.00 . A A . 41 ALA N 1 1
8 13796 1 1 41 ALA O O 10.865 -10.425 7.771 1.00 . A A . 41 ALA O 1 1
8 13797 1 1 42 ILE C C 14.296 -12.007 6.125 1.00 . A A . 42 ILE C 1 1
8 13798 1 1 42 ILE CA C 13.156 -11.897 7.160 1.00 . A A . 42 ILE CA 1 1
8 13799 1 1 42 ILE CB C 13.356 -12.994 8.245 1.00 . A A . 42 ILE CB 1 1
8 13800 1 1 42 ILE CD1 C 12.361 -13.977 10.389 1.00 . A A . 42 ILE CD1 1 1
8 13801 1 1 42 ILE CG1 C 12.254 -12.910 9.318 1.00 . A A . 42 ILE CG1 1 1
8 13802 1 1 42 ILE CG2 C 14.742 -12.872 8.885 1.00 . A A . 42 ILE CG2 1 1
8 13803 1 1 42 ILE H H 11.726 -12.655 5.777 1.00 . A A . 42 ILE H 1 1
8 13804 1 1 42 ILE HA H 13.212 -10.929 7.642 1.00 . A A . 42 ILE HA 1 1
8 13805 1 1 42 ILE HB H 13.298 -13.961 7.759 1.00 . A A . 42 ILE HB 1 1
8 13806 1 1 42 ILE HD11 H 13.305 -13.881 10.905 1.00 . A A . 42 ILE HD11 1 1
8 13807 1 1 42 ILE HD12 H 12.300 -14.953 9.930 1.00 . A A . 42 ILE HD12 1 1
8 13808 1 1 42 ILE HD13 H 11.551 -13.863 11.095 1.00 . A A . 42 ILE HD13 1 1
8 13809 1 1 42 ILE HG12 H 12.301 -11.946 9.803 1.00 . A A . 42 ILE HG12 1 1
8 13810 1 1 42 ILE HG13 H 11.290 -13.018 8.838 1.00 . A A . 42 ILE HG13 1 1
8 13811 1 1 42 ILE HG21 H 14.871 -13.649 9.625 1.00 . A A . 42 ILE HG21 1 1
8 13812 1 1 42 ILE HG22 H 14.838 -11.905 9.360 1.00 . A A . 42 ILE HG22 1 1
8 13813 1 1 42 ILE HG23 H 15.500 -12.973 8.123 1.00 . A A . 42 ILE HG23 1 1
8 13814 1 1 42 ILE N N 11.842 -12.006 6.503 1.00 . A A . 42 ILE N 1 1
8 13815 1 1 42 ILE O O 14.532 -13.082 5.575 1.00 . A A . 42 ILE O 1 1
8 13816 1 1 43 PRO C C 13.528 -8.856 5.713 1.00 . A A . 43 PRO C 1 1
8 13817 1 1 43 PRO CA C 14.738 -9.556 6.380 1.00 . A A . 43 PRO CA 1 1
8 13818 1 1 43 PRO CB C 16.044 -8.807 6.070 1.00 . A A . 43 PRO CB 1 1
8 13819 1 1 43 PRO CD C 16.163 -10.886 4.891 1.00 . A A . 43 PRO CD 1 1
8 13820 1 1 43 PRO CG C 16.540 -9.428 4.809 1.00 . A A . 43 PRO CG 1 1
8 13821 1 1 43 PRO HA H 14.585 -9.595 7.450 1.00 . A A . 43 PRO HA 1 1
8 13822 1 1 43 PRO HB2 H 15.843 -7.752 5.943 1.00 . A A . 43 PRO HB2 1 1
8 13823 1 1 43 PRO HB3 H 16.746 -8.949 6.881 1.00 . A A . 43 PRO HB3 1 1
8 13824 1 1 43 PRO HD2 H 15.878 -11.256 3.915 1.00 . A A . 43 PRO HD2 1 1
8 13825 1 1 43 PRO HD3 H 16.982 -11.466 5.289 1.00 . A A . 43 PRO HD3 1 1
8 13826 1 1 43 PRO HG2 H 16.063 -8.963 3.958 1.00 . A A . 43 PRO HG2 1 1
8 13827 1 1 43 PRO HG3 H 17.614 -9.320 4.742 1.00 . A A . 43 PRO HG3 1 1
8 13828 1 1 43 PRO N N 15.009 -10.899 5.818 1.00 . A A . 43 PRO N 1 1
8 13829 1 1 43 PRO O O 12.933 -9.398 4.782 1.00 . A A . 43 PRO O 1 1
8 13830 1 1 44 PRO C C 12.207 -6.707 4.033 1.00 . A A . 44 PRO C 1 1
8 13831 1 1 44 PRO CA C 12.025 -6.882 5.561 1.00 . A A . 44 PRO CA 1 1
8 13832 1 1 44 PRO CB C 12.071 -5.517 6.282 1.00 . A A . 44 PRO CB 1 1
8 13833 1 1 44 PRO CD C 13.668 -6.943 7.357 1.00 . A A . 44 PRO CD 1 1
8 13834 1 1 44 PRO CG C 13.361 -5.506 7.040 1.00 . A A . 44 PRO CG 1 1
8 13835 1 1 44 PRO HA H 11.072 -7.358 5.751 1.00 . A A . 44 PRO HA 1 1
8 13836 1 1 44 PRO HB2 H 12.032 -4.716 5.555 1.00 . A A . 44 PRO HB2 1 1
8 13837 1 1 44 PRO HB3 H 11.223 -5.435 6.949 1.00 . A A . 44 PRO HB3 1 1
8 13838 1 1 44 PRO HD2 H 14.736 -7.095 7.445 1.00 . A A . 44 PRO HD2 1 1
8 13839 1 1 44 PRO HD3 H 13.166 -7.253 8.262 1.00 . A A . 44 PRO HD3 1 1
8 13840 1 1 44 PRO HG2 H 14.146 -5.079 6.428 1.00 . A A . 44 PRO HG2 1 1
8 13841 1 1 44 PRO HG3 H 13.247 -4.936 7.952 1.00 . A A . 44 PRO HG3 1 1
8 13842 1 1 44 PRO N N 13.125 -7.648 6.185 1.00 . A A . 44 PRO N 1 1
8 13843 1 1 44 PRO O O 13.316 -6.456 3.553 1.00 . A A . 44 PRO O 1 1
8 13844 1 1 45 PRO C C 10.997 -5.355 1.218 1.00 . A A . 45 PRO C 1 1
8 13845 1 1 45 PRO CA C 11.173 -6.777 1.783 1.00 . A A . 45 PRO CA 1 1
8 13846 1 1 45 PRO CB C 9.987 -7.658 1.389 1.00 . A A . 45 PRO CB 1 1
8 13847 1 1 45 PRO CD C 9.736 -7.079 3.721 1.00 . A A . 45 PRO CD 1 1
8 13848 1 1 45 PRO CG C 8.968 -7.407 2.456 1.00 . A A . 45 PRO CG 1 1
8 13849 1 1 45 PRO HA H 12.088 -7.207 1.400 1.00 . A A . 45 PRO HA 1 1
8 13850 1 1 45 PRO HB2 H 9.623 -7.370 0.411 1.00 . A A . 45 PRO HB2 1 1
8 13851 1 1 45 PRO HB3 H 10.293 -8.694 1.372 1.00 . A A . 45 PRO HB3 1 1
8 13852 1 1 45 PRO HD2 H 9.334 -6.190 4.188 1.00 . A A . 45 PRO HD2 1 1
8 13853 1 1 45 PRO HD3 H 9.704 -7.911 4.408 1.00 . A A . 45 PRO HD3 1 1
8 13854 1 1 45 PRO HG2 H 8.339 -6.574 2.173 1.00 . A A . 45 PRO HG2 1 1
8 13855 1 1 45 PRO HG3 H 8.365 -8.294 2.604 1.00 . A A . 45 PRO HG3 1 1
8 13856 1 1 45 PRO N N 11.116 -6.843 3.248 1.00 . A A . 45 PRO N 1 1
8 13857 1 1 45 PRO O O 10.615 -4.424 1.931 1.00 . A A . 45 PRO O 1 1
8 13858 1 1 46 LYS C C 9.577 -3.829 -1.216 1.00 . A A . 46 LYS C 1 1
8 13859 1 1 46 LYS CA C 11.044 -3.928 -0.764 1.00 . A A . 46 LYS CA 1 1
8 13860 1 1 46 LYS CB C 11.992 -3.793 -1.966 1.00 . A A . 46 LYS CB 1 1
8 13861 1 1 46 LYS CD C 12.156 -1.272 -1.786 1.00 . A A . 46 LYS CD 1 1
8 13862 1 1 46 LYS CE C 11.977 0.051 -2.518 1.00 . A A . 46 LYS CE 1 1
8 13863 1 1 46 LYS CG C 11.877 -2.461 -2.702 1.00 . A A . 46 LYS CG 1 1
8 13864 1 1 46 LYS H H 11.643 -5.957 -0.579 1.00 . A A . 46 LYS H 1 1
8 13865 1 1 46 LYS HA H 11.248 -3.130 -0.062 1.00 . A A . 46 LYS HA 1 1
8 13866 1 1 46 LYS HB2 H 13.011 -3.903 -1.621 1.00 . A A . 46 LYS HB2 1 1
8 13867 1 1 46 LYS HB3 H 11.775 -4.586 -2.671 1.00 . A A . 46 LYS HB3 1 1
8 13868 1 1 46 LYS HD2 H 11.470 -1.304 -0.951 1.00 . A A . 46 LYS HD2 1 1
8 13869 1 1 46 LYS HD3 H 13.171 -1.339 -1.422 1.00 . A A . 46 LYS HD3 1 1
8 13870 1 1 46 LYS HE2 H 12.701 0.110 -3.318 1.00 . A A . 46 LYS HE2 1 1
8 13871 1 1 46 LYS HE3 H 10.980 0.088 -2.934 1.00 . A A . 46 LYS HE3 1 1
8 13872 1 1 46 LYS HG2 H 12.590 -2.449 -3.515 1.00 . A A . 46 LYS HG2 1 1
8 13873 1 1 46 LYS HG3 H 10.877 -2.370 -3.103 1.00 . A A . 46 LYS HG3 1 1
8 13874 1 1 46 LYS HZ1 H 13.151 1.263 -1.294 1.00 . A A . 46 LYS HZ1 1 1
8 13875 1 1 46 LYS HZ2 H 11.545 1.130 -0.784 1.00 . A A . 46 LYS HZ2 1 1
8 13876 1 1 46 LYS HZ3 H 11.936 2.097 -2.116 1.00 . A A . 46 LYS HZ3 1 1
8 13877 1 1 46 LYS N N 11.274 -5.199 -0.076 1.00 . A A . 46 LYS N 1 1
8 13878 1 1 46 LYS NZ N 12.166 1.215 -1.616 1.00 . A A . 46 LYS NZ 1 1
8 13879 1 1 46 LYS O O 9.057 -4.741 -1.862 1.00 . A A . 46 LYS O 1 1
8 13880 1 1 47 LEU C C 7.231 -1.676 -2.370 1.00 . A A . 47 LEU C 1 1
8 13881 1 1 47 LEU CA C 7.481 -2.556 -1.135 1.00 . A A . 47 LEU CA 1 1
8 13882 1 1 47 LEU CB C 6.810 -1.920 0.088 1.00 . A A . 47 LEU CB 1 1
8 13883 1 1 47 LEU CD1 C 6.505 -1.830 2.590 1.00 . A A . 47 LEU CD1 1 1
8 13884 1 1 47 LEU CD2 C 6.466 -4.046 1.406 1.00 . A A . 47 LEU CD2 1 1
8 13885 1 1 47 LEU CG C 7.064 -2.639 1.424 1.00 . A A . 47 LEU CG 1 1
8 13886 1 1 47 LEU H H 9.403 -2.001 -0.422 1.00 . A A . 47 LEU H 1 1
8 13887 1 1 47 LEU HA H 7.049 -3.533 -1.303 1.00 . A A . 47 LEU HA 1 1
8 13888 1 1 47 LEU HB2 H 7.171 -0.904 0.176 1.00 . A A . 47 LEU HB2 1 1
8 13889 1 1 47 LEU HB3 H 5.744 -1.889 -0.085 1.00 . A A . 47 LEU HB3 1 1
8 13890 1 1 47 LEU HD11 H 5.436 -1.725 2.479 1.00 . A A . 47 LEU HD11 1 1
8 13891 1 1 47 LEU HD12 H 6.963 -0.851 2.602 1.00 . A A . 47 LEU HD12 1 1
8 13892 1 1 47 LEU HD13 H 6.722 -2.340 3.518 1.00 . A A . 47 LEU HD13 1 1
8 13893 1 1 47 LEU HD21 H 6.639 -4.525 2.360 1.00 . A A . 47 LEU HD21 1 1
8 13894 1 1 47 LEU HD22 H 6.935 -4.626 0.625 1.00 . A A . 47 LEU HD22 1 1
8 13895 1 1 47 LEU HD23 H 5.403 -3.988 1.220 1.00 . A A . 47 LEU HD23 1 1
8 13896 1 1 47 LEU HG H 8.130 -2.734 1.574 1.00 . A A . 47 LEU HG 1 1
8 13897 1 1 47 LEU N N 8.915 -2.725 -0.870 1.00 . A A . 47 LEU N 1 1
8 13898 1 1 47 LEU O O 7.625 -0.507 -2.400 1.00 . A A . 47 LEU O 1 1
8 13899 1 1 48 PHE C C 4.684 -1.306 -4.692 1.00 . A A . 48 PHE C 1 1
8 13900 1 1 48 PHE CA C 6.208 -1.485 -4.589 1.00 . A A . 48 PHE CA 1 1
8 13901 1 1 48 PHE CB C 6.723 -2.198 -5.850 1.00 . A A . 48 PHE CB 1 1
8 13902 1 1 48 PHE CD1 C 8.997 -1.217 -6.295 1.00 . A A . 48 PHE CD1 1 1
8 13903 1 1 48 PHE CD2 C 8.866 -3.501 -5.616 1.00 . A A . 48 PHE CD2 1 1
8 13904 1 1 48 PHE CE1 C 10.374 -1.314 -6.363 1.00 . A A . 48 PHE CE1 1 1
8 13905 1 1 48 PHE CE2 C 10.242 -3.602 -5.684 1.00 . A A . 48 PHE CE2 1 1
8 13906 1 1 48 PHE CG C 8.227 -2.308 -5.920 1.00 . A A . 48 PHE CG 1 1
8 13907 1 1 48 PHE CZ C 10.997 -2.507 -6.058 1.00 . A A . 48 PHE CZ 1 1
8 13908 1 1 48 PHE H H 6.344 -3.191 -3.326 1.00 . A A . 48 PHE H 1 1
8 13909 1 1 48 PHE HA H 6.669 -0.506 -4.528 1.00 . A A . 48 PHE HA 1 1
8 13910 1 1 48 PHE HB2 H 6.315 -3.198 -5.879 1.00 . A A . 48 PHE HB2 1 1
8 13911 1 1 48 PHE HB3 H 6.388 -1.656 -6.723 1.00 . A A . 48 PHE HB3 1 1
8 13912 1 1 48 PHE HD1 H 8.512 -0.282 -6.535 1.00 . A A . 48 PHE HD1 1 1
8 13913 1 1 48 PHE HD2 H 8.279 -4.360 -5.323 1.00 . A A . 48 PHE HD2 1 1
8 13914 1 1 48 PHE HE1 H 10.962 -0.455 -6.657 1.00 . A A . 48 PHE HE1 1 1
8 13915 1 1 48 PHE HE2 H 10.728 -4.535 -5.446 1.00 . A A . 48 PHE HE2 1 1
8 13916 1 1 48 PHE HZ H 12.072 -2.586 -6.106 1.00 . A A . 48 PHE HZ 1 1
8 13917 1 1 48 PHE N N 6.577 -2.240 -3.383 1.00 . A A . 48 PHE N 1 1
8 13918 1 1 48 PHE O O 3.943 -2.281 -4.792 1.00 . A A . 48 PHE O 1 1
8 13919 1 1 49 TRP C C 2.528 0.865 -6.216 1.00 . A A . 49 TRP C 1 1
8 13920 1 1 49 TRP CA C 2.797 0.252 -4.834 1.00 . A A . 49 TRP CA 1 1
8 13921 1 1 49 TRP CB C 2.311 1.211 -3.737 1.00 . A A . 49 TRP CB 1 1
8 13922 1 1 49 TRP CD1 C 3.288 0.388 -1.511 1.00 . A A . 49 TRP CD1 1 1
8 13923 1 1 49 TRP CD2 C 1.082 0.073 -1.725 1.00 . A A . 49 TRP CD2 1 1
8 13924 1 1 49 TRP CE2 C 1.483 -0.413 -0.467 1.00 . A A . 49 TRP CE2 1 1
8 13925 1 1 49 TRP CE3 C -0.268 -0.018 -2.082 1.00 . A A . 49 TRP CE3 1 1
8 13926 1 1 49 TRP CG C 2.250 0.585 -2.376 1.00 . A A . 49 TRP CG 1 1
8 13927 1 1 49 TRP CH2 C -0.728 -1.060 0.058 1.00 . A A . 49 TRP CH2 1 1
8 13928 1 1 49 TRP CZ2 C 0.587 -0.984 0.433 1.00 . A A . 49 TRP CZ2 1 1
8 13929 1 1 49 TRP CZ3 C -1.158 -0.583 -1.188 1.00 . A A . 49 TRP CZ3 1 1
8 13930 1 1 49 TRP H H 4.855 0.676 -4.523 1.00 . A A . 49 TRP H 1 1
8 13931 1 1 49 TRP HA H 2.244 -0.676 -4.755 1.00 . A A . 49 TRP HA 1 1
8 13932 1 1 49 TRP HB2 H 2.977 2.058 -3.686 1.00 . A A . 49 TRP HB2 1 1
8 13933 1 1 49 TRP HB3 H 1.318 1.557 -3.986 1.00 . A A . 49 TRP HB3 1 1
8 13934 1 1 49 TRP HD1 H 4.313 0.667 -1.712 1.00 . A A . 49 TRP HD1 1 1
8 13935 1 1 49 TRP HE1 H 3.387 -0.453 0.411 1.00 . A A . 49 TRP HE1 1 1
8 13936 1 1 49 TRP HE3 H -0.618 0.347 -3.039 1.00 . A A . 49 TRP HE3 1 1
8 13937 1 1 49 TRP HH2 H -1.456 -1.496 0.726 1.00 . A A . 49 TRP HH2 1 1
8 13938 1 1 49 TRP HZ2 H 0.905 -1.354 1.396 1.00 . A A . 49 TRP HZ2 1 1
8 13939 1 1 49 TRP HZ3 H -2.206 -0.663 -1.448 1.00 . A A . 49 TRP HZ3 1 1
8 13940 1 1 49 TRP N N 4.223 -0.057 -4.661 1.00 . A A . 49 TRP N 1 1
8 13941 1 1 49 TRP NE1 N 2.834 -0.211 -0.360 1.00 . A A . 49 TRP NE1 1 1
8 13942 1 1 49 TRP O O 3.141 1.863 -6.599 1.00 . A A . 49 TRP O 1 1
8 13943 1 1 50 LYS C C -0.248 1.025 -8.405 1.00 . A A . 50 LYS C 1 1
8 13944 1 1 50 LYS CA C 1.259 0.741 -8.299 1.00 . A A . 50 LYS CA 1 1
8 13945 1 1 50 LYS CB C 1.688 -0.302 -9.342 1.00 . A A . 50 LYS CB 1 1
8 13946 1 1 50 LYS CD C 1.959 -0.920 -11.780 1.00 . A A . 50 LYS CD 1 1
8 13947 1 1 50 LYS CE C 1.313 -2.290 -11.603 1.00 . A A . 50 LYS CE 1 1
8 13948 1 1 50 LYS CG C 1.411 0.103 -10.786 1.00 . A A . 50 LYS CG 1 1
8 13949 1 1 50 LYS H H 1.167 -0.542 -6.611 1.00 . A A . 50 LYS H 1 1
8 13950 1 1 50 LYS HA H 1.799 1.661 -8.482 1.00 . A A . 50 LYS HA 1 1
8 13951 1 1 50 LYS HB2 H 2.751 -0.471 -9.239 1.00 . A A . 50 LYS HB2 1 1
8 13952 1 1 50 LYS HB3 H 1.167 -1.228 -9.139 1.00 . A A . 50 LYS HB3 1 1
8 13953 1 1 50 LYS HD2 H 1.765 -0.572 -12.784 1.00 . A A . 50 LYS HD2 1 1
8 13954 1 1 50 LYS HD3 H 3.026 -1.015 -11.632 1.00 . A A . 50 LYS HD3 1 1
8 13955 1 1 50 LYS HE2 H 1.446 -2.610 -10.581 1.00 . A A . 50 LYS HE2 1 1
8 13956 1 1 50 LYS HE3 H 0.257 -2.210 -11.821 1.00 . A A . 50 LYS HE3 1 1
8 13957 1 1 50 LYS HG2 H 0.342 0.190 -10.929 1.00 . A A . 50 LYS HG2 1 1
8 13958 1 1 50 LYS HG3 H 1.877 1.060 -10.976 1.00 . A A . 50 LYS HG3 1 1
8 13959 1 1 50 LYS HZ1 H 2.909 -3.472 -12.245 1.00 . A A . 50 LYS HZ1 1 1
8 13960 1 1 50 LYS HZ2 H 1.875 -2.980 -13.490 1.00 . A A . 50 LYS HZ2 1 1
8 13961 1 1 50 LYS HZ3 H 1.395 -4.202 -12.429 1.00 . A A . 50 LYS HZ3 1 1
8 13962 1 1 50 LYS N N 1.612 0.259 -6.962 1.00 . A A . 50 LYS N 1 1
8 13963 1 1 50 LYS NZ N 1.915 -3.305 -12.503 1.00 . A A . 50 LYS NZ 1 1
8 13964 1 1 50 LYS O O -1.072 0.175 -8.076 1.00 . A A . 50 LYS O 1 1
8 13965 1 1 51 ARG C C -2.395 2.662 -10.514 1.00 . A A . 51 ARG C 1 1
8 13966 1 1 51 ARG CA C -2.003 2.613 -9.036 1.00 . A A . 51 ARG CA 1 1
8 13967 1 1 51 ARG CB C -2.245 4.005 -8.438 1.00 . A A . 51 ARG CB 1 1
8 13968 1 1 51 ARG CD C -3.854 5.961 -8.315 1.00 . A A . 51 ARG CD 1 1
8 13969 1 1 51 ARG CG C -3.702 4.459 -8.531 1.00 . A A . 51 ARG CG 1 1
8 13970 1 1 51 ARG CZ C -4.099 7.463 -10.234 1.00 . A A . 51 ARG CZ 1 1
8 13971 1 1 51 ARG H H 0.104 2.854 -9.127 1.00 . A A . 51 ARG H 1 1
8 13972 1 1 51 ARG HA H -2.627 1.893 -8.523 1.00 . A A . 51 ARG HA 1 1
8 13973 1 1 51 ARG HB2 H -1.958 3.992 -7.396 1.00 . A A . 51 ARG HB2 1 1
8 13974 1 1 51 ARG HB3 H -1.629 4.724 -8.962 1.00 . A A . 51 ARG HB3 1 1
8 13975 1 1 51 ARG HD2 H -4.903 6.187 -8.173 1.00 . A A . 51 ARG HD2 1 1
8 13976 1 1 51 ARG HD3 H -3.304 6.243 -7.429 1.00 . A A . 51 ARG HD3 1 1
8 13977 1 1 51 ARG HE H -2.388 6.692 -9.639 1.00 . A A . 51 ARG HE 1 1
8 13978 1 1 51 ARG HG2 H -4.086 4.210 -9.511 1.00 . A A . 51 ARG HG2 1 1
8 13979 1 1 51 ARG HG3 H -4.277 3.937 -7.780 1.00 . A A . 51 ARG HG3 1 1
8 13980 1 1 51 ARG HH11 H -5.796 6.980 -9.321 1.00 . A A . 51 ARG HH11 1 1
8 13981 1 1 51 ARG HH12 H -5.946 8.072 -10.648 1.00 . A A . 51 ARG HH12 1 1
8 13982 1 1 51 ARG HH21 H -2.593 8.065 -11.386 1.00 . A A . 51 ARG HH21 1 1
8 13983 1 1 51 ARG HH22 H -4.152 8.689 -11.795 1.00 . A A . 51 ARG HH22 1 1
8 13984 1 1 51 ARG N N -0.599 2.219 -8.876 1.00 . A A . 51 ARG N 1 1
8 13985 1 1 51 ARG NE N -3.346 6.726 -9.457 1.00 . A A . 51 ARG NE 1 1
8 13986 1 1 51 ARG NH1 N -5.380 7.507 -10.056 1.00 . A A . 51 ARG NH1 1 1
8 13987 1 1 51 ARG NH2 N -3.576 8.118 -11.215 1.00 . A A . 51 ARG NH2 1 1
8 13988 1 1 51 ARG O O -1.882 3.497 -11.258 1.00 . A A . 51 ARG O 1 1
8 13989 1 1 52 ASN C C -2.700 1.893 -13.342 1.00 . A A . 52 ASN C 1 1
8 13990 1 1 52 ASN CA C -3.842 1.814 -12.301 1.00 . A A . 52 ASN CA 1 1
8 13991 1 1 52 ASN CB C -4.797 3.012 -12.445 1.00 . A A . 52 ASN CB 1 1
8 13992 1 1 52 ASN CG C -5.704 2.921 -13.663 1.00 . A A . 52 ASN CG 1 1
8 13993 1 1 52 ASN H H -3.631 1.101 -10.305 1.00 . A A . 52 ASN H 1 1
8 13994 1 1 52 ASN HA H -4.395 0.898 -12.458 1.00 . A A . 52 ASN HA 1 1
8 13995 1 1 52 ASN HB2 H -5.418 3.073 -11.564 1.00 . A A . 52 ASN HB2 1 1
8 13996 1 1 52 ASN HB3 H -4.213 3.919 -12.524 1.00 . A A . 52 ASN HB3 1 1
8 13997 1 1 52 ASN HD21 H -7.107 2.022 -12.592 1.00 . A A . 52 ASN HD21 1 1
8 13998 1 1 52 ASN HD22 H -7.487 2.307 -14.252 1.00 . A A . 52 ASN HD22 1 1
8 13999 1 1 52 ASN N N -3.306 1.785 -10.931 1.00 . A A . 52 ASN N 1 1
8 14000 1 1 52 ASN ND2 N -6.881 2.355 -13.484 1.00 . A A . 52 ASN ND2 1 1
8 14001 1 1 52 ASN O O -2.683 2.775 -14.201 1.00 . A A . 52 ASN O 1 1
8 14002 1 1 52 ASN OD1 O -5.359 3.365 -14.752 1.00 . A A . 52 ASN OD1 1 1
8 14003 1 1 53 ASN C C 0.510 1.982 -13.829 1.00 . A A . 53 ASN C 1 1
8 14004 1 1 53 ASN CA C -0.560 0.900 -14.120 1.00 . A A . 53 ASN CA 1 1
8 14005 1 1 53 ASN CB C -0.988 0.958 -15.596 1.00 . A A . 53 ASN CB 1 1
8 14006 1 1 53 ASN CG C -1.934 -0.170 -15.975 1.00 . A A . 53 ASN CG 1 1
8 14007 1 1 53 ASN H H -1.807 0.318 -12.499 1.00 . A A . 53 ASN H 1 1
8 14008 1 1 53 ASN HA H -0.103 -0.064 -13.944 1.00 . A A . 53 ASN HA 1 1
8 14009 1 1 53 ASN HB2 H -1.486 1.898 -15.783 1.00 . A A . 53 ASN HB2 1 1
8 14010 1 1 53 ASN HB3 H -0.110 0.891 -16.223 1.00 . A A . 53 ASN HB3 1 1
8 14011 1 1 53 ASN HD21 H -2.831 0.988 -17.302 1.00 . A A . 53 ASN HD21 1 1
8 14012 1 1 53 ASN HD22 H -3.452 -0.616 -17.161 1.00 . A A . 53 ASN HD22 1 1
8 14013 1 1 53 ASN N N -1.732 0.976 -13.219 1.00 . A A . 53 ASN N 1 1
8 14014 1 1 53 ASN ND2 N -2.826 0.094 -16.906 1.00 . A A . 53 ASN ND2 1 1
8 14015 1 1 53 ASN O O 1.632 1.889 -14.329 1.00 . A A . 53 ASN O 1 1
8 14016 1 1 53 ASN OD1 O -1.872 -1.268 -15.427 1.00 . A A . 53 ASN OD1 1 1
8 14017 1 1 54 GLU C C 1.950 3.700 -11.396 1.00 . A A . 54 GLU C 1 1
8 14018 1 1 54 GLU CA C 1.157 4.049 -12.668 1.00 . A A . 54 GLU CA 1 1
8 14019 1 1 54 GLU CB C 0.472 5.409 -12.455 1.00 . A A . 54 GLU CB 1 1
8 14020 1 1 54 GLU CD C -0.513 7.467 -13.543 1.00 . A A . 54 GLU CD 1 1
8 14021 1 1 54 GLU CG C -0.200 5.984 -13.695 1.00 . A A . 54 GLU CG 1 1
8 14022 1 1 54 GLU H H -0.730 3.056 -12.669 1.00 . A A . 54 GLU H 1 1
8 14023 1 1 54 GLU HA H 1.853 4.140 -13.491 1.00 . A A . 54 GLU HA 1 1
8 14024 1 1 54 GLU HB2 H -0.281 5.301 -11.688 1.00 . A A . 54 GLU HB2 1 1
8 14025 1 1 54 GLU HB3 H 1.214 6.119 -12.116 1.00 . A A . 54 GLU HB3 1 1
8 14026 1 1 54 GLU HG2 H 0.456 5.850 -14.544 1.00 . A A . 54 GLU HG2 1 1
8 14027 1 1 54 GLU HG3 H -1.124 5.451 -13.870 1.00 . A A . 54 GLU HG3 1 1
8 14028 1 1 54 GLU N N 0.180 2.999 -13.024 1.00 . A A . 54 GLU N 1 1
8 14029 1 1 54 GLU O O 1.378 3.310 -10.378 1.00 . A A . 54 GLU O 1 1
8 14030 1 1 54 GLU OE1 O -1.399 7.818 -12.734 1.00 . A A . 54 GLU OE1 1 1
8 14031 1 1 54 GLU OE2 O 0.128 8.293 -14.230 1.00 . A A . 54 GLU OE2 1 1
8 14032 1 1 55 MET C C 3.931 4.825 -9.282 1.00 . A A . 55 MET C 1 1
8 14033 1 1 55 MET CA C 4.136 3.676 -10.288 1.00 . A A . 55 MET CA 1 1
8 14034 1 1 55 MET CB C 5.609 3.625 -10.728 1.00 . A A . 55 MET CB 1 1
8 14035 1 1 55 MET CE C 5.420 0.986 -8.705 1.00 . A A . 55 MET CE 1 1
8 14036 1 1 55 MET CG C 6.608 3.370 -9.597 1.00 . A A . 55 MET CG 1 1
8 14037 1 1 55 MET H H 3.678 4.098 -12.323 1.00 . A A . 55 MET H 1 1
8 14038 1 1 55 MET HA H 3.871 2.740 -9.817 1.00 . A A . 55 MET HA 1 1
8 14039 1 1 55 MET HB2 H 5.723 2.836 -11.457 1.00 . A A . 55 MET HB2 1 1
8 14040 1 1 55 MET HB3 H 5.862 4.567 -11.196 1.00 . A A . 55 MET HB3 1 1
8 14041 1 1 55 MET HE1 H 5.168 1.503 -7.790 1.00 . A A . 55 MET HE1 1 1
8 14042 1 1 55 MET HE2 H 5.517 -0.072 -8.505 1.00 . A A . 55 MET HE2 1 1
8 14043 1 1 55 MET HE3 H 4.641 1.143 -9.434 1.00 . A A . 55 MET HE3 1 1
8 14044 1 1 55 MET HG2 H 7.532 3.879 -9.831 1.00 . A A . 55 MET HG2 1 1
8 14045 1 1 55 MET HG3 H 6.204 3.775 -8.680 1.00 . A A . 55 MET HG3 1 1
8 14046 1 1 55 MET N N 3.270 3.856 -11.461 1.00 . A A . 55 MET N 1 1
8 14047 1 1 55 MET O O 4.081 5.998 -9.631 1.00 . A A . 55 MET O 1 1
8 14048 1 1 55 MET SD S 6.973 1.615 -9.342 1.00 . A A . 55 MET SD 1 1
8 14049 1 1 56 VAL C C 4.633 6.086 -6.431 1.00 . A A . 56 VAL C 1 1
8 14050 1 1 56 VAL CA C 3.327 5.510 -7.013 1.00 . A A . 56 VAL CA 1 1
8 14051 1 1 56 VAL CB C 2.455 4.945 -5.861 1.00 . A A . 56 VAL CB 1 1
8 14052 1 1 56 VAL CG1 C 2.192 6.009 -4.796 1.00 . A A . 56 VAL CG1 1 1
8 14053 1 1 56 VAL CG2 C 1.139 4.385 -6.407 1.00 . A A . 56 VAL CG2 1 1
8 14054 1 1 56 VAL H H 3.506 3.541 -7.801 1.00 . A A . 56 VAL H 1 1
8 14055 1 1 56 VAL HA H 2.776 6.315 -7.483 1.00 . A A . 56 VAL HA 1 1
8 14056 1 1 56 VAL HB H 2.998 4.130 -5.394 1.00 . A A . 56 VAL HB 1 1
8 14057 1 1 56 VAL HG11 H 1.684 6.852 -5.242 1.00 . A A . 56 VAL HG11 1 1
8 14058 1 1 56 VAL HG12 H 3.131 6.338 -4.373 1.00 . A A . 56 VAL HG12 1 1
8 14059 1 1 56 VAL HG13 H 1.575 5.591 -4.013 1.00 . A A . 56 VAL HG13 1 1
8 14060 1 1 56 VAL HG21 H 1.347 3.571 -7.087 1.00 . A A . 56 VAL HG21 1 1
8 14061 1 1 56 VAL HG22 H 0.602 5.164 -6.931 1.00 . A A . 56 VAL HG22 1 1
8 14062 1 1 56 VAL HG23 H 0.535 4.021 -5.589 1.00 . A A . 56 VAL HG23 1 1
8 14063 1 1 56 VAL N N 3.586 4.490 -8.038 1.00 . A A . 56 VAL N 1 1
8 14064 1 1 56 VAL O O 5.534 5.342 -6.034 1.00 . A A . 56 VAL O 1 1
8 14065 1 1 57 GLN C C 5.608 8.649 -4.434 1.00 . A A . 57 GLN C 1 1
8 14066 1 1 57 GLN CA C 5.901 8.100 -5.837 1.00 . A A . 57 GLN CA 1 1
8 14067 1 1 57 GLN CB C 6.342 9.238 -6.764 1.00 . A A . 57 GLN CB 1 1
8 14068 1 1 57 GLN CD C 7.280 9.884 -9.045 1.00 . A A . 57 GLN CD 1 1
8 14069 1 1 57 GLN CG C 6.727 8.772 -8.165 1.00 . A A . 57 GLN CG 1 1
8 14070 1 1 57 GLN H H 3.990 7.952 -6.742 1.00 . A A . 57 GLN H 1 1
8 14071 1 1 57 GLN HA H 6.704 7.378 -5.765 1.00 . A A . 57 GLN HA 1 1
8 14072 1 1 57 GLN HB2 H 5.533 9.950 -6.853 1.00 . A A . 57 GLN HB2 1 1
8 14073 1 1 57 GLN HB3 H 7.196 9.734 -6.326 1.00 . A A . 57 GLN HB3 1 1
8 14074 1 1 57 GLN HE21 H 8.098 10.797 -7.484 1.00 . A A . 57 GLN HE21 1 1
8 14075 1 1 57 GLN HE22 H 8.344 11.553 -9.016 1.00 . A A . 57 GLN HE22 1 1
8 14076 1 1 57 GLN HG2 H 7.480 8.002 -8.080 1.00 . A A . 57 GLN HG2 1 1
8 14077 1 1 57 GLN HG3 H 5.849 8.358 -8.644 1.00 . A A . 57 GLN HG3 1 1
8 14078 1 1 57 GLN N N 4.728 7.415 -6.392 1.00 . A A . 57 GLN N 1 1
8 14079 1 1 57 GLN NE2 N 7.972 10.841 -8.453 1.00 . A A . 57 GLN NE2 1 1
8 14080 1 1 57 GLN O O 4.619 9.350 -4.226 1.00 . A A . 57 GLN O 1 1
8 14081 1 1 57 GLN OE1 O 7.105 9.869 -10.259 1.00 . A A . 57 GLN OE1 1 1
8 14082 1 1 58 PHE C C 7.071 9.937 -1.649 1.00 . A A . 58 PHE C 1 1
8 14083 1 1 58 PHE CA C 6.257 8.702 -2.072 1.00 . A A . 58 PHE CA 1 1
8 14084 1 1 58 PHE CB C 6.602 7.506 -1.176 1.00 . A A . 58 PHE CB 1 1
8 14085 1 1 58 PHE CD1 C 4.531 6.092 -1.412 1.00 . A A . 58 PHE CD1 1 1
8 14086 1 1 58 PHE CD2 C 6.610 5.185 -2.164 1.00 . A A . 58 PHE CD2 1 1
8 14087 1 1 58 PHE CE1 C 3.885 4.932 -1.797 1.00 . A A . 58 PHE CE1 1 1
8 14088 1 1 58 PHE CE2 C 5.966 4.024 -2.550 1.00 . A A . 58 PHE CE2 1 1
8 14089 1 1 58 PHE CG C 5.901 6.234 -1.590 1.00 . A A . 58 PHE CG 1 1
8 14090 1 1 58 PHE CZ C 4.604 3.898 -2.367 1.00 . A A . 58 PHE CZ 1 1
8 14091 1 1 58 PHE H H 7.303 7.859 -3.722 1.00 . A A . 58 PHE H 1 1
8 14092 1 1 58 PHE HA H 5.207 8.931 -1.953 1.00 . A A . 58 PHE HA 1 1
8 14093 1 1 58 PHE HB2 H 7.667 7.329 -1.213 1.00 . A A . 58 PHE HB2 1 1
8 14094 1 1 58 PHE HB3 H 6.315 7.729 -0.157 1.00 . A A . 58 PHE HB3 1 1
8 14095 1 1 58 PHE HD1 H 3.964 6.899 -0.969 1.00 . A A . 58 PHE HD1 1 1
8 14096 1 1 58 PHE HD2 H 7.677 5.282 -2.306 1.00 . A A . 58 PHE HD2 1 1
8 14097 1 1 58 PHE HE1 H 2.818 4.835 -1.654 1.00 . A A . 58 PHE HE1 1 1
8 14098 1 1 58 PHE HE2 H 6.529 3.216 -2.994 1.00 . A A . 58 PHE HE2 1 1
8 14099 1 1 58 PHE HZ H 4.100 2.991 -2.668 1.00 . A A . 58 PHE HZ 1 1
8 14100 1 1 58 PHE N N 6.484 8.342 -3.479 1.00 . A A . 58 PHE N 1 1
8 14101 1 1 58 PHE O O 7.166 10.255 -0.463 1.00 . A A . 58 PHE O 1 1
8 14102 1 1 59 ASN C C 7.515 13.096 -2.155 1.00 . A A . 59 ASN C 1 1
8 14103 1 1 59 ASN CA C 8.423 11.861 -2.348 1.00 . A A . 59 ASN CA 1 1
8 14104 1 1 59 ASN CB C 9.429 12.089 -3.487 1.00 . A A . 59 ASN CB 1 1
8 14105 1 1 59 ASN CG C 8.764 12.172 -4.851 1.00 . A A . 59 ASN CG 1 1
8 14106 1 1 59 ASN H H 7.521 10.354 -3.551 1.00 . A A . 59 ASN H 1 1
8 14107 1 1 59 ASN HA H 8.970 11.695 -1.431 1.00 . A A . 59 ASN HA 1 1
8 14108 1 1 59 ASN HB2 H 9.962 13.013 -3.309 1.00 . A A . 59 ASN HB2 1 1
8 14109 1 1 59 ASN HB3 H 10.136 11.272 -3.501 1.00 . A A . 59 ASN HB3 1 1
8 14110 1 1 59 ASN HD21 H 8.651 14.143 -4.719 1.00 . A A . 59 ASN HD21 1 1
8 14111 1 1 59 ASN HD22 H 8.023 13.442 -6.165 1.00 . A A . 59 ASN HD22 1 1
8 14112 1 1 59 ASN N N 7.635 10.649 -2.623 1.00 . A A . 59 ASN N 1 1
8 14113 1 1 59 ASN ND2 N 8.445 13.371 -5.289 1.00 . A A . 59 ASN ND2 1 1
8 14114 1 1 59 ASN O O 7.778 14.174 -2.692 1.00 . A A . 59 ASN O 1 1
8 14115 1 1 59 ASN OD1 O 8.546 11.160 -5.511 1.00 . A A . 59 ASN OD1 1 1
8 14116 1 1 60 THR C C 4.879 13.882 0.303 1.00 . A A . 60 THR C 1 1
8 14117 1 1 60 THR CA C 5.491 14.008 -1.101 1.00 . A A . 60 THR CA 1 1
8 14118 1 1 60 THR CB C 4.351 14.043 -2.156 1.00 . A A . 60 THR CB 1 1
8 14119 1 1 60 THR CG2 C 3.866 12.637 -2.490 1.00 . A A . 60 THR CG2 1 1
8 14120 1 1 60 THR H H 6.301 12.048 -0.963 1.00 . A A . 60 THR H 1 1
8 14121 1 1 60 THR HA H 6.029 14.945 -1.158 1.00 . A A . 60 THR HA 1 1
8 14122 1 1 60 THR HB H 4.738 14.493 -3.061 1.00 . A A . 60 THR HB 1 1
8 14123 1 1 60 THR HG1 H 3.387 15.759 -1.946 1.00 . A A . 60 THR HG1 1 1
8 14124 1 1 60 THR HG21 H 3.516 12.153 -1.591 1.00 . A A . 60 THR HG21 1 1
8 14125 1 1 60 THR HG22 H 4.682 12.064 -2.911 1.00 . A A . 60 THR HG22 1 1
8 14126 1 1 60 THR HG23 H 3.060 12.691 -3.207 1.00 . A A . 60 THR HG23 1 1
8 14127 1 1 60 THR N N 6.447 12.924 -1.379 1.00 . A A . 60 THR N 1 1
8 14128 1 1 60 THR O O 4.965 12.831 0.940 1.00 . A A . 60 THR O 1 1
8 14129 1 1 60 THR OG1 O 3.249 14.838 -1.686 1.00 . A A . 60 THR OG1 1 1
8 14130 1 1 61 ASP C C 2.148 14.392 1.933 1.00 . A A . 61 ASP C 1 1
8 14131 1 1 61 ASP CA C 3.569 14.958 2.078 1.00 . A A . 61 ASP CA 1 1
8 14132 1 1 61 ASP CB C 3.506 16.383 2.649 1.00 . A A . 61 ASP CB 1 1
8 14133 1 1 61 ASP CG C 2.775 16.448 3.982 1.00 . A A . 61 ASP CG 1 1
8 14134 1 1 61 ASP H H 4.295 15.794 0.261 1.00 . A A . 61 ASP H 1 1
8 14135 1 1 61 ASP HA H 4.129 14.329 2.758 1.00 . A A . 61 ASP HA 1 1
8 14136 1 1 61 ASP HB2 H 4.513 16.752 2.790 1.00 . A A . 61 ASP HB2 1 1
8 14137 1 1 61 ASP HB3 H 2.994 17.024 1.944 1.00 . A A . 61 ASP HB3 1 1
8 14138 1 1 61 ASP N N 4.269 14.966 0.786 1.00 . A A . 61 ASP N 1 1
8 14139 1 1 61 ASP O O 1.544 13.932 2.906 1.00 . A A . 61 ASP O 1 1
8 14140 1 1 61 ASP OD1 O 3.400 16.166 5.023 1.00 . A A . 61 ASP OD1 1 1
8 14141 1 1 61 ASP OD2 O 1.569 16.782 3.997 1.00 . A A . 61 ASP OD2 1 1
8 14142 1 1 62 ARG C C 0.194 12.449 0.226 1.00 . A A . 62 ARG C 1 1
8 14143 1 1 62 ARG CA C 0.252 13.972 0.437 1.00 . A A . 62 ARG CA 1 1
8 14144 1 1 62 ARG CB C -0.318 14.715 -0.782 1.00 . A A . 62 ARG CB 1 1
8 14145 1 1 62 ARG CD C -0.994 16.951 -1.778 1.00 . A A . 62 ARG CD 1 1
8 14146 1 1 62 ARG CG C -0.379 16.229 -0.585 1.00 . A A . 62 ARG CG 1 1
8 14147 1 1 62 ARG CZ C -1.835 19.207 -2.229 1.00 . A A . 62 ARG CZ 1 1
8 14148 1 1 62 ARG H H 2.169 14.771 -0.030 1.00 . A A . 62 ARG H 1 1
8 14149 1 1 62 ARG HA H -0.351 14.217 1.300 1.00 . A A . 62 ARG HA 1 1
8 14150 1 1 62 ARG HB2 H 0.303 14.505 -1.643 1.00 . A A . 62 ARG HB2 1 1
8 14151 1 1 62 ARG HB3 H -1.319 14.357 -0.974 1.00 . A A . 62 ARG HB3 1 1
8 14152 1 1 62 ARG HD2 H -0.381 16.773 -2.651 1.00 . A A . 62 ARG HD2 1 1
8 14153 1 1 62 ARG HD3 H -1.988 16.561 -1.949 1.00 . A A . 62 ARG HD3 1 1
8 14154 1 1 62 ARG HE H -0.541 18.762 -0.820 1.00 . A A . 62 ARG HE 1 1
8 14155 1 1 62 ARG HG2 H -0.974 16.443 0.290 1.00 . A A . 62 ARG HG2 1 1
8 14156 1 1 62 ARG HG3 H 0.626 16.600 -0.434 1.00 . A A . 62 ARG HG3 1 1
8 14157 1 1 62 ARG HH11 H -2.529 17.809 -3.462 1.00 . A A . 62 ARG HH11 1 1
8 14158 1 1 62 ARG HH12 H -3.134 19.404 -3.720 1.00 . A A . 62 ARG HH12 1 1
8 14159 1 1 62 ARG HH21 H -1.315 20.808 -1.168 1.00 . A A . 62 ARG HH21 1 1
8 14160 1 1 62 ARG HH22 H -2.454 21.083 -2.440 1.00 . A A . 62 ARG HH22 1 1
8 14161 1 1 62 ARG N N 1.620 14.430 0.710 1.00 . A A . 62 ARG N 1 1
8 14162 1 1 62 ARG NE N -1.080 18.391 -1.544 1.00 . A A . 62 ARG NE 1 1
8 14163 1 1 62 ARG NH1 N -2.552 18.772 -3.213 1.00 . A A . 62 ARG NH1 1 1
8 14164 1 1 62 ARG NH2 N -1.869 20.462 -1.924 1.00 . A A . 62 ARG NH2 1 1
8 14165 1 1 62 ARG O O -0.786 11.802 0.592 1.00 . A A . 62 ARG O 1 1
8 14166 1 1 63 ILE C C 2.586 9.916 0.241 1.00 . A A . 63 ILE C 1 1
8 14167 1 1 63 ILE CA C 1.362 10.432 -0.529 1.00 . A A . 63 ILE CA 1 1
8 14168 1 1 63 ILE CB C 1.492 10.024 -2.021 1.00 . A A . 63 ILE CB 1 1
8 14169 1 1 63 ILE CD1 C -1.041 10.060 -2.424 1.00 . A A . 63 ILE CD1 1 1
8 14170 1 1 63 ILE CG1 C 0.317 10.580 -2.847 1.00 . A A . 63 ILE CG1 1 1
8 14171 1 1 63 ILE CG2 C 1.573 8.502 -2.154 1.00 . A A . 63 ILE CG2 1 1
8 14172 1 1 63 ILE H H 1.955 12.462 -0.711 1.00 . A A . 63 ILE H 1 1
8 14173 1 1 63 ILE HA H 0.470 9.970 -0.123 1.00 . A A . 63 ILE HA 1 1
8 14174 1 1 63 ILE HB H 2.414 10.438 -2.404 1.00 . A A . 63 ILE HB 1 1
8 14175 1 1 63 ILE HD11 H -1.062 8.984 -2.523 1.00 . A A . 63 ILE HD11 1 1
8 14176 1 1 63 ILE HD12 H -1.803 10.493 -3.055 1.00 . A A . 63 ILE HD12 1 1
8 14177 1 1 63 ILE HD13 H -1.228 10.332 -1.396 1.00 . A A . 63 ILE HD13 1 1
8 14178 1 1 63 ILE HG12 H 0.299 11.656 -2.753 1.00 . A A . 63 ILE HG12 1 1
8 14179 1 1 63 ILE HG13 H 0.462 10.320 -3.886 1.00 . A A . 63 ILE HG13 1 1
8 14180 1 1 63 ILE HG21 H 2.444 8.140 -1.629 1.00 . A A . 63 ILE HG21 1 1
8 14181 1 1 63 ILE HG22 H 1.645 8.235 -3.198 1.00 . A A . 63 ILE HG22 1 1
8 14182 1 1 63 ILE HG23 H 0.686 8.053 -1.729 1.00 . A A . 63 ILE HG23 1 1
8 14183 1 1 63 ILE N N 1.241 11.888 -0.370 1.00 . A A . 63 ILE N 1 1
8 14184 1 1 63 ILE O O 3.702 10.401 0.048 1.00 . A A . 63 ILE O 1 1
8 14185 1 1 64 SER C C 3.341 6.913 2.208 1.00 . A A . 64 SER C 1 1
8 14186 1 1 64 SER CA C 3.474 8.417 1.955 1.00 . A A . 64 SER CA 1 1
8 14187 1 1 64 SER CB C 3.511 9.149 3.306 1.00 . A A . 64 SER CB 1 1
8 14188 1 1 64 SER H H 1.482 8.549 1.200 1.00 . A A . 64 SER H 1 1
8 14189 1 1 64 SER HA H 4.406 8.598 1.436 1.00 . A A . 64 SER HA 1 1
8 14190 1 1 64 SER HB2 H 2.577 8.989 3.826 1.00 . A A . 64 SER HB2 1 1
8 14191 1 1 64 SER HB3 H 4.323 8.756 3.902 1.00 . A A . 64 SER HB3 1 1
8 14192 1 1 64 SER HG H 3.975 10.738 2.239 1.00 . A A . 64 SER HG 1 1
8 14193 1 1 64 SER N N 2.381 8.936 1.116 1.00 . A A . 64 SER N 1 1
8 14194 1 1 64 SER O O 2.242 6.362 2.191 1.00 . A A . 64 SER O 1 1
8 14195 1 1 64 SER OG O 3.702 10.551 3.148 1.00 . A A . 64 SER OG 1 1
8 14196 1 1 65 LEU C C 5.504 4.561 3.915 1.00 . A A . 65 LEU C 1 1
8 14197 1 1 65 LEU CA C 4.505 4.832 2.781 1.00 . A A . 65 LEU CA 1 1
8 14198 1 1 65 LEU CB C 4.901 4.007 1.549 1.00 . A A . 65 LEU CB 1 1
8 14199 1 1 65 LEU CD1 C 3.640 1.881 2.066 1.00 . A A . 65 LEU CD1 1 1
8 14200 1 1 65 LEU CD2 C 5.677 1.807 0.585 1.00 . A A . 65 LEU CD2 1 1
8 14201 1 1 65 LEU CG C 5.011 2.488 1.780 1.00 . A A . 65 LEU CG 1 1
8 14202 1 1 65 LEU H H 5.323 6.752 2.399 1.00 . A A . 65 LEU H 1 1
8 14203 1 1 65 LEU HA H 3.515 4.535 3.105 1.00 . A A . 65 LEU HA 1 1
8 14204 1 1 65 LEU HB2 H 4.165 4.181 0.776 1.00 . A A . 65 LEU HB2 1 1
8 14205 1 1 65 LEU HB3 H 5.858 4.367 1.195 1.00 . A A . 65 LEU HB3 1 1
8 14206 1 1 65 LEU HD11 H 2.990 2.032 1.217 1.00 . A A . 65 LEU HD11 1 1
8 14207 1 1 65 LEU HD12 H 3.210 2.358 2.935 1.00 . A A . 65 LEU HD12 1 1
8 14208 1 1 65 LEU HD13 H 3.747 0.823 2.256 1.00 . A A . 65 LEU HD13 1 1
8 14209 1 1 65 LEU HD21 H 5.723 0.741 0.755 1.00 . A A . 65 LEU HD21 1 1
8 14210 1 1 65 LEU HD22 H 6.679 2.193 0.462 1.00 . A A . 65 LEU HD22 1 1
8 14211 1 1 65 LEU HD23 H 5.106 2.002 -0.312 1.00 . A A . 65 LEU HD23 1 1
8 14212 1 1 65 LEU HG H 5.632 2.313 2.646 1.00 . A A . 65 LEU HG 1 1
8 14213 1 1 65 LEU N N 4.473 6.260 2.450 1.00 . A A . 65 LEU N 1 1
8 14214 1 1 65 LEU O O 6.637 5.044 3.881 1.00 . A A . 65 LEU O 1 1
8 14215 1 1 66 TYR C C 5.709 1.969 6.467 1.00 . A A . 66 TYR C 1 1
8 14216 1 1 66 TYR CA C 5.997 3.399 5.996 1.00 . A A . 66 TYR CA 1 1
8 14217 1 1 66 TYR CB C 5.936 4.386 7.176 1.00 . A A . 66 TYR CB 1 1
8 14218 1 1 66 TYR CD1 C 3.598 5.336 7.434 1.00 . A A . 66 TYR CD1 1 1
8 14219 1 1 66 TYR CD2 C 4.329 3.709 9.020 1.00 . A A . 66 TYR CD2 1 1
8 14220 1 1 66 TYR CE1 C 2.386 5.434 8.090 1.00 . A A . 66 TYR CE1 1 1
8 14221 1 1 66 TYR CE2 C 3.119 3.804 9.683 1.00 . A A . 66 TYR CE2 1 1
8 14222 1 1 66 TYR CG C 4.593 4.473 7.886 1.00 . A A . 66 TYR CG 1 1
8 14223 1 1 66 TYR CZ C 2.150 4.666 9.214 1.00 . A A . 66 TYR CZ 1 1
8 14224 1 1 66 TYR H H 4.146 3.519 4.952 1.00 . A A . 66 TYR H 1 1
8 14225 1 1 66 TYR HA H 7.000 3.419 5.587 1.00 . A A . 66 TYR HA 1 1
8 14226 1 1 66 TYR HB2 H 6.676 4.099 7.910 1.00 . A A . 66 TYR HB2 1 1
8 14227 1 1 66 TYR HB3 H 6.179 5.374 6.811 1.00 . A A . 66 TYR HB3 1 1
8 14228 1 1 66 TYR HD1 H 3.783 5.935 6.553 1.00 . A A . 66 TYR HD1 1 1
8 14229 1 1 66 TYR HD2 H 5.088 3.033 9.385 1.00 . A A . 66 TYR HD2 1 1
8 14230 1 1 66 TYR HE1 H 1.627 6.107 7.722 1.00 . A A . 66 TYR HE1 1 1
8 14231 1 1 66 TYR HE2 H 2.934 3.203 10.562 1.00 . A A . 66 TYR HE2 1 1
8 14232 1 1 66 TYR HH H 1.095 4.722 10.826 1.00 . A A . 66 TYR HH 1 1
8 14233 1 1 66 TYR N N 5.086 3.806 4.923 1.00 . A A . 66 TYR N 1 1
8 14234 1 1 66 TYR O O 4.553 1.547 6.548 1.00 . A A . 66 TYR O 1 1
8 14235 1 1 66 TYR OH O 0.944 4.765 9.873 1.00 . A A . 66 TYR OH 1 1
8 14236 1 1 67 GLN C C 7.204 -0.188 8.731 1.00 . A A . 67 GLN C 1 1
8 14237 1 1 67 GLN CA C 6.645 -0.133 7.300 1.00 . A A . 67 GLN CA 1 1
8 14238 1 1 67 GLN CB C 7.358 -1.156 6.397 1.00 . A A . 67 GLN CB 1 1
8 14239 1 1 67 GLN CD C 9.529 -1.967 5.360 1.00 . A A . 67 GLN CD 1 1
8 14240 1 1 67 GLN CG C 8.844 -0.881 6.179 1.00 . A A . 67 GLN CG 1 1
8 14241 1 1 67 GLN H H 7.666 1.590 6.600 1.00 . A A . 67 GLN H 1 1
8 14242 1 1 67 GLN HA H 5.590 -0.377 7.335 1.00 . A A . 67 GLN HA 1 1
8 14243 1 1 67 GLN HB2 H 7.259 -2.137 6.839 1.00 . A A . 67 GLN HB2 1 1
8 14244 1 1 67 GLN HB3 H 6.872 -1.159 5.432 1.00 . A A . 67 GLN HB3 1 1
8 14245 1 1 67 GLN HE21 H 9.142 -1.009 3.671 1.00 . A A . 67 GLN HE21 1 1
8 14246 1 1 67 GLN HE22 H 9.989 -2.506 3.515 1.00 . A A . 67 GLN HE22 1 1
8 14247 1 1 67 GLN HG2 H 8.951 0.062 5.661 1.00 . A A . 67 GLN HG2 1 1
8 14248 1 1 67 GLN HG3 H 9.332 -0.815 7.142 1.00 . A A . 67 GLN HG3 1 1
8 14249 1 1 67 GLN N N 6.770 1.221 6.754 1.00 . A A . 67 GLN N 1 1
8 14250 1 1 67 GLN NE2 N 9.556 -1.809 4.051 1.00 . A A . 67 GLN NE2 1 1
8 14251 1 1 67 GLN O O 8.347 0.208 8.984 1.00 . A A . 67 GLN O 1 1
8 14252 1 1 67 GLN OE1 O 10.032 -2.942 5.903 1.00 . A A . 67 GLN OE1 1 1
8 14253 1 1 68 ASP C C 7.773 -1.912 11.277 1.00 . A A . 68 ASP C 1 1
8 14254 1 1 68 ASP CA C 6.786 -0.752 11.065 1.00 . A A . 68 ASP CA 1 1
8 14255 1 1 68 ASP CB C 5.546 -0.936 11.947 1.00 . A A . 68 ASP CB 1 1
8 14256 1 1 68 ASP CG C 5.868 -0.835 13.428 1.00 . A A . 68 ASP CG 1 1
8 14257 1 1 68 ASP H H 5.492 -0.945 9.408 1.00 . A A . 68 ASP H 1 1
8 14258 1 1 68 ASP HA H 7.274 0.175 11.334 1.00 . A A . 68 ASP HA 1 1
8 14259 1 1 68 ASP HB2 H 4.819 -0.174 11.700 1.00 . A A . 68 ASP HB2 1 1
8 14260 1 1 68 ASP HB3 H 5.115 -1.909 11.754 1.00 . A A . 68 ASP HB3 1 1
8 14261 1 1 68 ASP N N 6.387 -0.657 9.665 1.00 . A A . 68 ASP N 1 1
8 14262 1 1 68 ASP O O 7.819 -2.855 10.487 1.00 . A A . 68 ASP O 1 1
8 14263 1 1 68 ASP OD1 O 6.208 -1.868 14.039 1.00 . A A . 68 ASP OD1 1 1
8 14264 1 1 68 ASP OD2 O 5.803 0.279 13.980 1.00 . A A . 68 ASP OD2 1 1
8 14265 1 1 69 ASN C C 9.017 -4.250 12.870 1.00 . A A . 69 ASN C 1 1
8 14266 1 1 69 ASN CA C 9.581 -2.829 12.657 1.00 . A A . 69 ASN CA 1 1
8 14267 1 1 69 ASN CB C 10.370 -2.371 13.886 1.00 . A A . 69 ASN CB 1 1
8 14268 1 1 69 ASN CG C 10.981 -0.991 13.684 1.00 . A A . 69 ASN CG 1 1
8 14269 1 1 69 ASN H H 8.383 -1.106 12.994 1.00 . A A . 69 ASN H 1 1
8 14270 1 1 69 ASN HA H 10.249 -2.852 11.808 1.00 . A A . 69 ASN HA 1 1
8 14271 1 1 69 ASN HB2 H 9.707 -2.335 14.740 1.00 . A A . 69 ASN HB2 1 1
8 14272 1 1 69 ASN HB3 H 11.166 -3.074 14.080 1.00 . A A . 69 ASN HB3 1 1
8 14273 1 1 69 ASN HD21 H 10.761 -0.557 15.603 1.00 . A A . 69 ASN HD21 1 1
8 14274 1 1 69 ASN HD22 H 11.457 0.683 14.622 1.00 . A A . 69 ASN HD22 1 1
8 14275 1 1 69 ASN N N 8.530 -1.844 12.364 1.00 . A A . 69 ASN N 1 1
8 14276 1 1 69 ASN ND2 N 11.079 -0.214 14.743 1.00 . A A . 69 ASN ND2 1 1
8 14277 1 1 69 ASN O O 9.751 -5.236 12.781 1.00 . A A . 69 ASN O 1 1
8 14278 1 1 69 ASN OD1 O 11.350 -0.619 12.573 1.00 . A A . 69 ASN OD1 1 1
8 14279 1 1 70 THR C C 6.559 -6.202 11.941 1.00 . A A . 70 THR C 1 1
8 14280 1 1 70 THR CA C 7.048 -5.659 13.294 1.00 . A A . 70 THR CA 1 1
8 14281 1 1 70 THR CB C 5.834 -5.580 14.252 1.00 . A A . 70 THR CB 1 1
8 14282 1 1 70 THR CG2 C 4.723 -4.715 13.662 1.00 . A A . 70 THR CG2 1 1
8 14283 1 1 70 THR H H 7.198 -3.528 13.297 1.00 . A A . 70 THR H 1 1
8 14284 1 1 70 THR HA H 7.761 -6.358 13.711 1.00 . A A . 70 THR HA 1 1
8 14285 1 1 70 THR HB H 6.158 -5.136 15.183 1.00 . A A . 70 THR HB 1 1
8 14286 1 1 70 THR HG1 H 5.450 -7.460 13.742 1.00 . A A . 70 THR HG1 1 1
8 14287 1 1 70 THR HG21 H 4.371 -5.155 12.740 1.00 . A A . 70 THR HG21 1 1
8 14288 1 1 70 THR HG22 H 5.102 -3.721 13.467 1.00 . A A . 70 THR HG22 1 1
8 14289 1 1 70 THR HG23 H 3.906 -4.653 14.365 1.00 . A A . 70 THR HG23 1 1
8 14290 1 1 70 THR N N 7.718 -4.350 13.156 1.00 . A A . 70 THR N 1 1
8 14291 1 1 70 THR O O 6.004 -7.300 11.869 1.00 . A A . 70 THR O 1 1
8 14292 1 1 70 THR OG1 O 5.317 -6.898 14.518 1.00 . A A . 70 THR OG1 1 1
8 14293 1 1 71 GLY C C 4.945 -5.289 9.140 1.00 . A A . 71 GLY C 1 1
8 14294 1 1 71 GLY CA C 6.316 -5.842 9.542 1.00 . A A . 71 GLY CA 1 1
8 14295 1 1 71 GLY H H 7.213 -4.567 10.990 1.00 . A A . 71 GLY H 1 1
8 14296 1 1 71 GLY HA2 H 7.046 -5.505 8.823 1.00 . A A . 71 GLY HA2 1 1
8 14297 1 1 71 GLY HA3 H 6.275 -6.923 9.512 1.00 . A A . 71 GLY HA3 1 1
8 14298 1 1 71 GLY N N 6.752 -5.425 10.876 1.00 . A A . 71 GLY N 1 1
8 14299 1 1 71 GLY O O 4.322 -5.783 8.200 1.00 . A A . 71 GLY O 1 1
8 14300 1 1 72 ARG C C 3.354 -2.531 8.458 1.00 . A A . 72 ARG C 1 1
8 14301 1 1 72 ARG CA C 3.179 -3.640 9.508 1.00 . A A . 72 ARG CA 1 1
8 14302 1 1 72 ARG CB C 2.500 -3.060 10.759 1.00 . A A . 72 ARG CB 1 1
8 14303 1 1 72 ARG CD C 0.562 -1.705 11.692 1.00 . A A . 72 ARG CD 1 1
8 14304 1 1 72 ARG CG C 1.178 -2.353 10.455 1.00 . A A . 72 ARG CG 1 1
8 14305 1 1 72 ARG CZ C -0.720 -2.428 13.646 1.00 . A A . 72 ARG CZ 1 1
8 14306 1 1 72 ARG H H 4.988 -3.914 10.593 1.00 . A A . 72 ARG H 1 1
8 14307 1 1 72 ARG HA H 2.540 -4.409 9.092 1.00 . A A . 72 ARG HA 1 1
8 14308 1 1 72 ARG HB2 H 2.306 -3.866 11.452 1.00 . A A . 72 ARG HB2 1 1
8 14309 1 1 72 ARG HB3 H 3.168 -2.349 11.224 1.00 . A A . 72 ARG HB3 1 1
8 14310 1 1 72 ARG HD2 H 1.296 -1.052 12.143 1.00 . A A . 72 ARG HD2 1 1
8 14311 1 1 72 ARG HD3 H -0.293 -1.118 11.382 1.00 . A A . 72 ARG HD3 1 1
8 14312 1 1 72 ARG HE H 0.504 -3.588 12.632 1.00 . A A . 72 ARG HE 1 1
8 14313 1 1 72 ARG HG2 H 1.354 -1.586 9.713 1.00 . A A . 72 ARG HG2 1 1
8 14314 1 1 72 ARG HG3 H 0.481 -3.077 10.057 1.00 . A A . 72 ARG HG3 1 1
8 14315 1 1 72 ARG HH11 H -0.966 -0.528 13.117 1.00 . A A . 72 ARG HH11 1 1
8 14316 1 1 72 ARG HH12 H -1.867 -1.045 14.498 1.00 . A A . 72 ARG HH12 1 1
8 14317 1 1 72 ARG HH21 H -0.666 -4.264 14.415 1.00 . A A . 72 ARG HH21 1 1
8 14318 1 1 72 ARG HH22 H -1.708 -3.142 15.218 1.00 . A A . 72 ARG HH22 1 1
8 14319 1 1 72 ARG N N 4.467 -4.263 9.844 1.00 . A A . 72 ARG N 1 1
8 14320 1 1 72 ARG NE N 0.131 -2.688 12.688 1.00 . A A . 72 ARG NE 1 1
8 14321 1 1 72 ARG NH1 N -1.225 -1.244 13.761 1.00 . A A . 72 ARG NH1 1 1
8 14322 1 1 72 ARG NH2 N -1.056 -3.350 14.491 1.00 . A A . 72 ARG NH2 1 1
8 14323 1 1 72 ARG O O 3.967 -1.502 8.727 1.00 . A A . 72 ARG O 1 1
8 14324 1 1 73 VAL C C 1.682 -0.818 6.182 1.00 . A A . 73 VAL C 1 1
8 14325 1 1 73 VAL CA C 2.900 -1.752 6.189 1.00 . A A . 73 VAL CA 1 1
8 14326 1 1 73 VAL CB C 3.006 -2.460 4.817 1.00 . A A . 73 VAL CB 1 1
8 14327 1 1 73 VAL CG1 C 3.110 -1.446 3.678 1.00 . A A . 73 VAL CG1 1 1
8 14328 1 1 73 VAL CG2 C 4.191 -3.425 4.804 1.00 . A A . 73 VAL CG2 1 1
8 14329 1 1 73 VAL H H 2.303 -3.568 7.118 1.00 . A A . 73 VAL H 1 1
8 14330 1 1 73 VAL HA H 3.797 -1.165 6.344 1.00 . A A . 73 VAL HA 1 1
8 14331 1 1 73 VAL HB H 2.103 -3.037 4.668 1.00 . A A . 73 VAL HB 1 1
8 14332 1 1 73 VAL HG11 H 3.987 -0.831 3.819 1.00 . A A . 73 VAL HG11 1 1
8 14333 1 1 73 VAL HG12 H 2.230 -0.819 3.670 1.00 . A A . 73 VAL HG12 1 1
8 14334 1 1 73 VAL HG13 H 3.185 -1.970 2.735 1.00 . A A . 73 VAL HG13 1 1
8 14335 1 1 73 VAL HG21 H 4.241 -3.922 3.845 1.00 . A A . 73 VAL HG21 1 1
8 14336 1 1 73 VAL HG22 H 4.065 -4.163 5.584 1.00 . A A . 73 VAL HG22 1 1
8 14337 1 1 73 VAL HG23 H 5.107 -2.878 4.972 1.00 . A A . 73 VAL HG23 1 1
8 14338 1 1 73 VAL N N 2.798 -2.735 7.273 1.00 . A A . 73 VAL N 1 1
8 14339 1 1 73 VAL O O 0.558 -1.265 6.389 1.00 . A A . 73 VAL O 1 1
8 14340 1 1 74 THR C C 0.991 2.473 4.774 1.00 . A A . 74 THR C 1 1
8 14341 1 1 74 THR CA C 0.807 1.457 5.912 1.00 . A A . 74 THR CA 1 1
8 14342 1 1 74 THR CB C 0.645 2.236 7.243 1.00 . A A . 74 THR CB 1 1
8 14343 1 1 74 THR CG2 C -0.525 3.213 7.169 1.00 . A A . 74 THR CG2 1 1
8 14344 1 1 74 THR H H 2.833 0.794 5.872 1.00 . A A . 74 THR H 1 1
8 14345 1 1 74 THR HA H -0.109 0.908 5.735 1.00 . A A . 74 THR HA 1 1
8 14346 1 1 74 THR HB H 1.555 2.799 7.428 1.00 . A A . 74 THR HB 1 1
8 14347 1 1 74 THR HG1 H 0.538 0.419 8.024 1.00 . A A . 74 THR HG1 1 1
8 14348 1 1 74 THR HG21 H -0.342 3.938 6.390 1.00 . A A . 74 THR HG21 1 1
8 14349 1 1 74 THR HG22 H -0.631 3.722 8.116 1.00 . A A . 74 THR HG22 1 1
8 14350 1 1 74 THR HG23 H -1.435 2.670 6.949 1.00 . A A . 74 THR HG23 1 1
8 14351 1 1 74 THR N N 1.909 0.481 5.975 1.00 . A A . 74 THR N 1 1
8 14352 1 1 74 THR O O 2.026 3.137 4.679 1.00 . A A . 74 THR O 1 1
8 14353 1 1 74 THR OG1 O 0.430 1.326 8.337 1.00 . A A . 74 THR OG1 1 1
8 14354 1 1 75 LEU C C -0.934 4.782 3.231 1.00 . A A . 75 LEU C 1 1
8 14355 1 1 75 LEU CA C -0.049 3.585 2.844 1.00 . A A . 75 LEU CA 1 1
8 14356 1 1 75 LEU CB C -0.571 2.953 1.543 1.00 . A A . 75 LEU CB 1 1
8 14357 1 1 75 LEU CD1 C 0.746 4.405 -0.052 1.00 . A A . 75 LEU CD1 1 1
8 14358 1 1 75 LEU CD2 C -1.328 3.225 -0.853 1.00 . A A . 75 LEU CD2 1 1
8 14359 1 1 75 LEU CG C -0.647 3.906 0.333 1.00 . A A . 75 LEU CG 1 1
8 14360 1 1 75 LEU H H -0.783 1.972 4.009 1.00 . A A . 75 LEU H 1 1
8 14361 1 1 75 LEU HA H 0.963 3.932 2.685 1.00 . A A . 75 LEU HA 1 1
8 14362 1 1 75 LEU HB2 H 0.080 2.128 1.285 1.00 . A A . 75 LEU HB2 1 1
8 14363 1 1 75 LEU HB3 H -1.561 2.563 1.729 1.00 . A A . 75 LEU HB3 1 1
8 14364 1 1 75 LEU HD11 H 0.667 5.080 -0.893 1.00 . A A . 75 LEU HD11 1 1
8 14365 1 1 75 LEU HD12 H 1.371 3.567 -0.321 1.00 . A A . 75 LEU HD12 1 1
8 14366 1 1 75 LEU HD13 H 1.186 4.928 0.785 1.00 . A A . 75 LEU HD13 1 1
8 14367 1 1 75 LEU HD21 H -0.745 2.370 -1.161 1.00 . A A . 75 LEU HD21 1 1
8 14368 1 1 75 LEU HD22 H -1.407 3.922 -1.674 1.00 . A A . 75 LEU HD22 1 1
8 14369 1 1 75 LEU HD23 H -2.317 2.900 -0.562 1.00 . A A . 75 LEU HD23 1 1
8 14370 1 1 75 LEU HG H -1.240 4.769 0.605 1.00 . A A . 75 LEU HG 1 1
8 14371 1 1 75 LEU N N -0.024 2.585 3.919 1.00 . A A . 75 LEU N 1 1
8 14372 1 1 75 LEU O O -2.066 4.607 3.689 1.00 . A A . 75 LEU O 1 1
8 14373 1 1 76 LEU C C -1.448 8.041 2.102 1.00 . A A . 76 LEU C 1 1
8 14374 1 1 76 LEU CA C -1.141 7.228 3.369 1.00 . A A . 76 LEU CA 1 1
8 14375 1 1 76 LEU CB C -0.321 8.090 4.343 1.00 . A A . 76 LEU CB 1 1
8 14376 1 1 76 LEU CD1 C 0.902 8.354 6.531 1.00 . A A . 76 LEU CD1 1 1
8 14377 1 1 76 LEU CD2 C -1.185 6.954 6.424 1.00 . A A . 76 LEU CD2 1 1
8 14378 1 1 76 LEU CG C 0.063 7.413 5.669 1.00 . A A . 76 LEU CG 1 1
8 14379 1 1 76 LEU H H 0.496 6.063 2.676 1.00 . A A . 76 LEU H 1 1
8 14380 1 1 76 LEU HA H -2.074 6.954 3.843 1.00 . A A . 76 LEU HA 1 1
8 14381 1 1 76 LEU HB2 H 0.590 8.393 3.843 1.00 . A A . 76 LEU HB2 1 1
8 14382 1 1 76 LEU HB3 H -0.894 8.978 4.572 1.00 . A A . 76 LEU HB3 1 1
8 14383 1 1 76 LEU HD11 H 1.191 7.850 7.442 1.00 . A A . 76 LEU HD11 1 1
8 14384 1 1 76 LEU HD12 H 0.325 9.234 6.775 1.00 . A A . 76 LEU HD12 1 1
8 14385 1 1 76 LEU HD13 H 1.789 8.646 5.987 1.00 . A A . 76 LEU HD13 1 1
8 14386 1 1 76 LEU HD21 H -0.894 6.463 7.342 1.00 . A A . 76 LEU HD21 1 1
8 14387 1 1 76 LEU HD22 H -1.743 6.259 5.811 1.00 . A A . 76 LEU HD22 1 1
8 14388 1 1 76 LEU HD23 H -1.807 7.808 6.654 1.00 . A A . 76 LEU HD23 1 1
8 14389 1 1 76 LEU HG H 0.663 6.539 5.457 1.00 . A A . 76 LEU HG 1 1
8 14390 1 1 76 LEU N N -0.409 5.993 3.044 1.00 . A A . 76 LEU N 1 1
8 14391 1 1 76 LEU O O -0.551 8.333 1.308 1.00 . A A . 76 LEU O 1 1
8 14392 1 1 77 ILE C C -3.992 10.415 1.184 1.00 . A A . 77 ILE C 1 1
8 14393 1 1 77 ILE CA C -3.149 9.197 0.758 1.00 . A A . 77 ILE CA 1 1
8 14394 1 1 77 ILE CB C -3.972 8.324 -0.229 1.00 . A A . 77 ILE CB 1 1
8 14395 1 1 77 ILE CD1 C -3.890 6.173 -1.618 1.00 . A A . 77 ILE CD1 1 1
8 14396 1 1 77 ILE CG1 C -3.142 7.114 -0.698 1.00 . A A . 77 ILE CG1 1 1
8 14397 1 1 77 ILE CG2 C -4.447 9.153 -1.426 1.00 . A A . 77 ILE CG2 1 1
8 14398 1 1 77 ILE H H -3.388 8.137 2.588 1.00 . A A . 77 ILE H 1 1
8 14399 1 1 77 ILE HA H -2.264 9.548 0.243 1.00 . A A . 77 ILE HA 1 1
8 14400 1 1 77 ILE HB H -4.848 7.965 0.294 1.00 . A A . 77 ILE HB 1 1
8 14401 1 1 77 ILE HD11 H -4.195 6.706 -2.507 1.00 . A A . 77 ILE HD11 1 1
8 14402 1 1 77 ILE HD12 H -4.764 5.788 -1.111 1.00 . A A . 77 ILE HD12 1 1
8 14403 1 1 77 ILE HD13 H -3.244 5.353 -1.895 1.00 . A A . 77 ILE HD13 1 1
8 14404 1 1 77 ILE HG12 H -2.269 7.465 -1.228 1.00 . A A . 77 ILE HG12 1 1
8 14405 1 1 77 ILE HG13 H -2.826 6.547 0.167 1.00 . A A . 77 ILE HG13 1 1
8 14406 1 1 77 ILE HG21 H -5.029 9.994 -1.076 1.00 . A A . 77 ILE HG21 1 1
8 14407 1 1 77 ILE HG22 H -5.059 8.539 -2.071 1.00 . A A . 77 ILE HG22 1 1
8 14408 1 1 77 ILE HG23 H -3.592 9.514 -1.981 1.00 . A A . 77 ILE HG23 1 1
8 14409 1 1 77 ILE N N -2.719 8.409 1.923 1.00 . A A . 77 ILE N 1 1
8 14410 1 1 77 ILE O O -5.055 10.263 1.785 1.00 . A A . 77 ILE O 1 1
8 14411 1 1 78 LYS C C -4.707 13.599 -0.048 1.00 . A A . 78 LYS C 1 1
8 14412 1 1 78 LYS CA C -4.205 12.873 1.214 1.00 . A A . 78 LYS CA 1 1
8 14413 1 1 78 LYS CB C -3.265 13.822 1.972 1.00 . A A . 78 LYS CB 1 1
8 14414 1 1 78 LYS CD C -1.571 14.199 3.798 1.00 . A A . 78 LYS CD 1 1
8 14415 1 1 78 LYS CE C -0.752 13.587 4.930 1.00 . A A . 78 LYS CE 1 1
8 14416 1 1 78 LYS CG C -2.559 13.207 3.180 1.00 . A A . 78 LYS CG 1 1
8 14417 1 1 78 LYS H H -2.646 11.672 0.402 1.00 . A A . 78 LYS H 1 1
8 14418 1 1 78 LYS HA H -5.049 12.631 1.845 1.00 . A A . 78 LYS HA 1 1
8 14419 1 1 78 LYS HB2 H -2.507 14.174 1.285 1.00 . A A . 78 LYS HB2 1 1
8 14420 1 1 78 LYS HB3 H -3.839 14.672 2.315 1.00 . A A . 78 LYS HB3 1 1
8 14421 1 1 78 LYS HD2 H -0.894 14.540 3.030 1.00 . A A . 78 LYS HD2 1 1
8 14422 1 1 78 LYS HD3 H -2.124 15.045 4.186 1.00 . A A . 78 LYS HD3 1 1
8 14423 1 1 78 LYS HE2 H -1.414 13.324 5.742 1.00 . A A . 78 LYS HE2 1 1
8 14424 1 1 78 LYS HE3 H -0.256 12.698 4.565 1.00 . A A . 78 LYS HE3 1 1
8 14425 1 1 78 LYS HG2 H -3.298 12.935 3.920 1.00 . A A . 78 LYS HG2 1 1
8 14426 1 1 78 LYS HG3 H -2.020 12.324 2.860 1.00 . A A . 78 LYS HG3 1 1
8 14427 1 1 78 LYS HZ1 H 0.903 14.832 4.652 1.00 . A A . 78 LYS HZ1 1 1
8 14428 1 1 78 LYS HZ2 H 0.847 14.101 6.178 1.00 . A A . 78 LYS HZ2 1 1
8 14429 1 1 78 LYS HZ3 H -0.188 15.391 5.817 1.00 . A A . 78 LYS HZ3 1 1
8 14430 1 1 78 LYS N N -3.504 11.621 0.874 1.00 . A A . 78 LYS N 1 1
8 14431 1 1 78 LYS NZ N 0.274 14.542 5.431 1.00 . A A . 78 LYS NZ 1 1
8 14432 1 1 78 LYS O O -4.150 13.426 -1.133 1.00 . A A . 78 LYS O 1 1
8 14433 1 1 79 ASP C C -6.668 14.505 -2.222 1.00 . A A . 79 ASP C 1 1
8 14434 1 1 79 ASP CA C -6.250 15.301 -0.965 1.00 . A A . 79 ASP CA 1 1
8 14435 1 1 79 ASP CB C -5.165 16.346 -1.303 1.00 . A A . 79 ASP CB 1 1
8 14436 1 1 79 ASP CG C -5.681 17.490 -2.166 1.00 . A A . 79 ASP CG 1 1
8 14437 1 1 79 ASP H H -6.227 14.414 0.971 1.00 . A A . 79 ASP H 1 1
8 14438 1 1 79 ASP HA H -7.121 15.814 -0.583 1.00 . A A . 79 ASP HA 1 1
8 14439 1 1 79 ASP HB2 H -4.782 16.765 -0.383 1.00 . A A . 79 ASP HB2 1 1
8 14440 1 1 79 ASP HB3 H -4.357 15.856 -1.827 1.00 . A A . 79 ASP HB3 1 1
8 14441 1 1 79 ASP N N -5.758 14.414 0.110 1.00 . A A . 79 ASP N 1 1
8 14442 1 1 79 ASP O O -6.705 15.033 -3.335 1.00 . A A . 79 ASP O 1 1
8 14443 1 1 79 ASP OD1 O -6.452 18.328 -1.653 1.00 . A A . 79 ASP OD1 1 1
8 14444 1 1 79 ASP OD2 O -5.298 17.573 -3.354 1.00 . A A . 79 ASP OD2 1 1
8 14445 1 1 80 VAL C C -8.736 12.736 -3.753 1.00 . A A . 80 VAL C 1 1
8 14446 1 1 80 VAL CA C -7.377 12.348 -3.131 1.00 . A A . 80 VAL CA 1 1
8 14447 1 1 80 VAL CB C -7.423 10.874 -2.642 1.00 . A A . 80 VAL CB 1 1
8 14448 1 1 80 VAL CG1 C -8.599 10.638 -1.705 1.00 . A A . 80 VAL CG1 1 1
8 14449 1 1 80 VAL CG2 C -7.471 9.900 -3.809 1.00 . A A . 80 VAL CG2 1 1
8 14450 1 1 80 VAL H H -7.045 12.894 -1.107 1.00 . A A . 80 VAL H 1 1
8 14451 1 1 80 VAL HA H -6.605 12.432 -3.886 1.00 . A A . 80 VAL HA 1 1
8 14452 1 1 80 VAL HB H -6.514 10.681 -2.086 1.00 . A A . 80 VAL HB 1 1
8 14453 1 1 80 VAL HG11 H -9.521 10.802 -2.243 1.00 . A A . 80 VAL HG11 1 1
8 14454 1 1 80 VAL HG12 H -8.541 11.320 -0.869 1.00 . A A . 80 VAL HG12 1 1
8 14455 1 1 80 VAL HG13 H -8.573 9.620 -1.343 1.00 . A A . 80 VAL HG13 1 1
8 14456 1 1 80 VAL HG21 H -8.321 10.127 -4.436 1.00 . A A . 80 VAL HG21 1 1
8 14457 1 1 80 VAL HG22 H -7.560 8.890 -3.434 1.00 . A A . 80 VAL HG22 1 1
8 14458 1 1 80 VAL HG23 H -6.564 9.987 -4.388 1.00 . A A . 80 VAL HG23 1 1
8 14459 1 1 80 VAL N N -7.020 13.239 -2.023 1.00 . A A . 80 VAL N 1 1
8 14460 1 1 80 VAL O O -9.696 13.030 -3.036 1.00 . A A . 80 VAL O 1 1
8 14461 1 1 81 ASN C C -10.470 11.895 -6.726 1.00 . A A . 81 ASN C 1 1
8 14462 1 1 81 ASN CA C -10.088 13.041 -5.772 1.00 . A A . 81 ASN CA 1 1
8 14463 1 1 81 ASN CB C -10.035 14.403 -6.502 1.00 . A A . 81 ASN CB 1 1
8 14464 1 1 81 ASN CG C -9.293 14.409 -7.839 1.00 . A A . 81 ASN CG 1 1
8 14465 1 1 81 ASN H H -8.000 12.592 -5.611 1.00 . A A . 81 ASN H 1 1
8 14466 1 1 81 ASN HA H -10.856 13.097 -5.009 1.00 . A A . 81 ASN HA 1 1
8 14467 1 1 81 ASN HB2 H -11.047 14.730 -6.690 1.00 . A A . 81 ASN HB2 1 1
8 14468 1 1 81 ASN HB3 H -9.559 15.123 -5.850 1.00 . A A . 81 ASN HB3 1 1
8 14469 1 1 81 ASN HD21 H -8.144 12.885 -7.333 1.00 . A A . 81 ASN HD21 1 1
8 14470 1 1 81 ASN HD22 H -7.856 13.566 -8.882 1.00 . A A . 81 ASN HD22 1 1
8 14471 1 1 81 ASN N N -8.813 12.761 -5.084 1.00 . A A . 81 ASN N 1 1
8 14472 1 1 81 ASN ND2 N -8.344 13.525 -8.037 1.00 . A A . 81 ASN ND2 1 1
8 14473 1 1 81 ASN O O -9.749 10.904 -6.822 1.00 . A A . 81 ASN O 1 1
8 14474 1 1 81 ASN OD1 O -9.593 15.212 -8.711 1.00 . A A . 81 ASN OD1 1 1
8 14475 1 1 82 LYS C C -10.995 10.418 -9.238 1.00 . A A . 82 LYS C 1 1
8 14476 1 1 82 LYS CA C -12.102 10.966 -8.323 1.00 . A A . 82 LYS CA 1 1
8 14477 1 1 82 LYS CB C -13.240 11.498 -9.202 1.00 . A A . 82 LYS CB 1 1
8 14478 1 1 82 LYS CD C -15.277 10.640 -7.944 1.00 . A A . 82 LYS CD 1 1
8 14479 1 1 82 LYS CE C -16.718 10.987 -7.589 1.00 . A A . 82 LYS CE 1 1
8 14480 1 1 82 LYS CG C -14.521 11.863 -8.456 1.00 . A A . 82 LYS CG 1 1
8 14481 1 1 82 LYS H H -12.126 12.859 -7.331 1.00 . A A . 82 LYS H 1 1
8 14482 1 1 82 LYS HA H -12.481 10.161 -7.709 1.00 . A A . 82 LYS HA 1 1
8 14483 1 1 82 LYS HB2 H -12.891 12.383 -9.715 1.00 . A A . 82 LYS HB2 1 1
8 14484 1 1 82 LYS HB3 H -13.484 10.747 -9.940 1.00 . A A . 82 LYS HB3 1 1
8 14485 1 1 82 LYS HD2 H -15.278 9.879 -8.711 1.00 . A A . 82 LYS HD2 1 1
8 14486 1 1 82 LYS HD3 H -14.781 10.263 -7.055 1.00 . A A . 82 LYS HD3 1 1
8 14487 1 1 82 LYS HE2 H -17.245 10.078 -7.340 1.00 . A A . 82 LYS HE2 1 1
8 14488 1 1 82 LYS HE3 H -16.720 11.646 -6.733 1.00 . A A . 82 LYS HE3 1 1
8 14489 1 1 82 LYS HG2 H -14.265 12.490 -7.615 1.00 . A A . 82 LYS HG2 1 1
8 14490 1 1 82 LYS HG3 H -15.164 12.416 -9.127 1.00 . A A . 82 LYS HG3 1 1
8 14491 1 1 82 LYS HZ1 H -18.435 11.753 -8.500 1.00 . A A . 82 LYS HZ1 1 1
8 14492 1 1 82 LYS HZ2 H -17.321 11.095 -9.584 1.00 . A A . 82 LYS HZ2 1 1
8 14493 1 1 82 LYS HZ3 H -17.022 12.603 -8.883 1.00 . A A . 82 LYS HZ3 1 1
8 14494 1 1 82 LYS N N -11.606 12.027 -7.421 1.00 . A A . 82 LYS N 1 1
8 14495 1 1 82 LYS NZ N -17.422 11.657 -8.715 1.00 . A A . 82 LYS NZ 1 1
8 14496 1 1 82 LYS O O -10.920 9.213 -9.492 1.00 . A A . 82 LYS O 1 1
8 14497 1 1 83 LYS C C -8.078 9.961 -10.072 1.00 . A A . 83 LYS C 1 1
8 14498 1 1 83 LYS CA C -9.088 10.952 -10.676 1.00 . A A . 83 LYS CA 1 1
8 14499 1 1 83 LYS CB C -8.345 12.212 -11.149 1.00 . A A . 83 LYS CB 1 1
8 14500 1 1 83 LYS CD C -10.344 12.903 -12.543 1.00 . A A . 83 LYS CD 1 1
8 14501 1 1 83 LYS CE C -11.087 14.079 -13.173 1.00 . A A . 83 LYS CE 1 1
8 14502 1 1 83 LYS CG C -9.254 13.361 -11.582 1.00 . A A . 83 LYS CG 1 1
8 14503 1 1 83 LYS H H -10.204 12.245 -9.411 1.00 . A A . 83 LYS H 1 1
8 14504 1 1 83 LYS HA H -9.567 10.487 -11.527 1.00 . A A . 83 LYS HA 1 1
8 14505 1 1 83 LYS HB2 H -7.719 12.567 -10.343 1.00 . A A . 83 LYS HB2 1 1
8 14506 1 1 83 LYS HB3 H -7.712 11.948 -11.986 1.00 . A A . 83 LYS HB3 1 1
8 14507 1 1 83 LYS HD2 H -9.895 12.310 -13.328 1.00 . A A . 83 LYS HD2 1 1
8 14508 1 1 83 LYS HD3 H -11.052 12.295 -11.995 1.00 . A A . 83 LYS HD3 1 1
8 14509 1 1 83 LYS HE2 H -10.396 14.638 -13.788 1.00 . A A . 83 LYS HE2 1 1
8 14510 1 1 83 LYS HE3 H -11.883 13.694 -13.795 1.00 . A A . 83 LYS HE3 1 1
8 14511 1 1 83 LYS HG2 H -9.720 13.785 -10.704 1.00 . A A . 83 LYS HG2 1 1
8 14512 1 1 83 LYS HG3 H -8.652 14.117 -12.067 1.00 . A A . 83 LYS HG3 1 1
8 14513 1 1 83 LYS HZ1 H -10.918 15.410 -11.574 1.00 . A A . 83 LYS HZ1 1 1
8 14514 1 1 83 LYS HZ2 H -12.332 14.483 -11.540 1.00 . A A . 83 LYS HZ2 1 1
8 14515 1 1 83 LYS HZ3 H -12.187 15.767 -12.627 1.00 . A A . 83 LYS HZ3 1 1
8 14516 1 1 83 LYS N N -10.134 11.314 -9.714 1.00 . A A . 83 LYS N 1 1
8 14517 1 1 83 LYS NZ N -11.671 14.996 -12.159 1.00 . A A . 83 LYS NZ 1 1
8 14518 1 1 83 LYS O O -7.409 9.217 -10.796 1.00 . A A . 83 LYS O 1 1
8 14519 1 1 84 ASP C C -7.531 7.798 -7.560 1.00 . A A . 84 ASP C 1 1
8 14520 1 1 84 ASP CA C -6.970 9.142 -8.051 1.00 . A A . 84 ASP CA 1 1
8 14521 1 1 84 ASP CB C -6.387 9.920 -6.874 1.00 . A A . 84 ASP CB 1 1
8 14522 1 1 84 ASP CG C -5.809 11.250 -7.304 1.00 . A A . 84 ASP CG 1 1
8 14523 1 1 84 ASP H H -8.576 10.512 -8.217 1.00 . A A . 84 ASP H 1 1
8 14524 1 1 84 ASP HA H -6.172 8.940 -8.752 1.00 . A A . 84 ASP HA 1 1
8 14525 1 1 84 ASP HB2 H -7.166 10.098 -6.140 1.00 . A A . 84 ASP HB2 1 1
8 14526 1 1 84 ASP HB3 H -5.598 9.334 -6.417 1.00 . A A . 84 ASP HB3 1 1
8 14527 1 1 84 ASP N N -7.969 9.955 -8.746 1.00 . A A . 84 ASP N 1 1
8 14528 1 1 84 ASP O O -6.793 6.992 -6.993 1.00 . A A . 84 ASP O 1 1
8 14529 1 1 84 ASP OD1 O -4.847 11.253 -8.096 1.00 . A A . 84 ASP OD1 1 1
8 14530 1 1 84 ASP OD2 O -6.331 12.297 -6.869 1.00 . A A . 84 ASP OD2 1 1
8 14531 1 1 85 ALA C C -9.066 5.150 -8.379 1.00 . A A . 85 ALA C 1 1
8 14532 1 1 85 ALA CA C -9.399 6.255 -7.365 1.00 . A A . 85 ALA CA 1 1
8 14533 1 1 85 ALA CB C -10.912 6.388 -7.201 1.00 . A A . 85 ALA CB 1 1
8 14534 1 1 85 ALA H H -9.384 8.208 -8.225 1.00 . A A . 85 ALA H 1 1
8 14535 1 1 85 ALA HA H -8.974 5.993 -6.404 1.00 . A A . 85 ALA HA 1 1
8 14536 1 1 85 ALA HB1 H -11.325 5.445 -6.874 1.00 . A A . 85 ALA HB1 1 1
8 14537 1 1 85 ALA HB2 H -11.356 6.667 -8.146 1.00 . A A . 85 ALA HB2 1 1
8 14538 1 1 85 ALA HB3 H -11.130 7.148 -6.465 1.00 . A A . 85 ALA HB3 1 1
8 14539 1 1 85 ALA N N -8.821 7.536 -7.788 1.00 . A A . 85 ALA N 1 1
8 14540 1 1 85 ALA O O -9.088 5.375 -9.593 1.00 . A A . 85 ALA O 1 1
8 14541 1 1 86 GLY C C -7.992 1.605 -7.916 1.00 . A A . 86 GLY C 1 1
8 14542 1 1 86 GLY CA C -8.365 2.845 -8.723 1.00 . A A . 86 GLY CA 1 1
8 14543 1 1 86 GLY H H -8.839 3.825 -6.900 1.00 . A A . 86 GLY H 1 1
8 14544 1 1 86 GLY HA2 H -9.185 2.597 -9.382 1.00 . A A . 86 GLY HA2 1 1
8 14545 1 1 86 GLY HA3 H -7.514 3.145 -9.320 1.00 . A A . 86 GLY HA3 1 1
8 14546 1 1 86 GLY N N -8.769 3.959 -7.870 1.00 . A A . 86 GLY N 1 1
8 14547 1 1 86 GLY O O -8.201 1.561 -6.701 1.00 . A A . 86 GLY O 1 1
8 14548 1 1 87 TRP C C -5.362 -0.400 -7.672 1.00 . A A . 87 TRP C 1 1
8 14549 1 1 87 TRP CA C -6.874 -0.569 -7.900 1.00 . A A . 87 TRP CA 1 1
8 14550 1 1 87 TRP CB C -7.139 -1.855 -8.693 1.00 . A A . 87 TRP CB 1 1
8 14551 1 1 87 TRP CD1 C -9.638 -1.861 -9.269 1.00 . A A . 87 TRP CD1 1 1
8 14552 1 1 87 TRP CD2 C -9.039 -3.397 -7.757 1.00 . A A . 87 TRP CD2 1 1
8 14553 1 1 87 TRP CE2 C -10.423 -3.506 -7.979 1.00 . A A . 87 TRP CE2 1 1
8 14554 1 1 87 TRP CE3 C -8.432 -4.265 -6.843 1.00 . A A . 87 TRP CE3 1 1
8 14555 1 1 87 TRP CG C -8.556 -2.337 -8.590 1.00 . A A . 87 TRP CG 1 1
8 14556 1 1 87 TRP CH2 C -10.590 -5.284 -6.434 1.00 . A A . 87 TRP CH2 1 1
8 14557 1 1 87 TRP CZ2 C -11.210 -4.447 -7.322 1.00 . A A . 87 TRP CZ2 1 1
8 14558 1 1 87 TRP CZ3 C -9.215 -5.199 -6.192 1.00 . A A . 87 TRP CZ3 1 1
8 14559 1 1 87 TRP H H -7.422 0.631 -9.569 1.00 . A A . 87 TRP H 1 1
8 14560 1 1 87 TRP HA H -7.361 -0.651 -6.936 1.00 . A A . 87 TRP HA 1 1
8 14561 1 1 87 TRP HB2 H -6.918 -1.683 -9.737 1.00 . A A . 87 TRP HB2 1 1
8 14562 1 1 87 TRP HB3 H -6.493 -2.640 -8.323 1.00 . A A . 87 TRP HB3 1 1
8 14563 1 1 87 TRP HD1 H -9.601 -1.053 -9.984 1.00 . A A . 87 TRP HD1 1 1
8 14564 1 1 87 TRP HE1 H -11.668 -2.397 -9.254 1.00 . A A . 87 TRP HE1 1 1
8 14565 1 1 87 TRP HE3 H -7.372 -4.215 -6.643 1.00 . A A . 87 TRP HE3 1 1
8 14566 1 1 87 TRP HH2 H -11.163 -6.028 -5.900 1.00 . A A . 87 TRP HH2 1 1
8 14567 1 1 87 TRP HZ2 H -12.273 -4.526 -7.498 1.00 . A A . 87 TRP HZ2 1 1
8 14568 1 1 87 TRP HZ3 H -8.765 -5.876 -5.480 1.00 . A A . 87 TRP HZ3 1 1
8 14569 1 1 87 TRP N N -7.443 0.597 -8.588 1.00 . A A . 87 TRP N 1 1
8 14570 1 1 87 TRP NE1 N -10.766 -2.555 -8.904 1.00 . A A . 87 TRP NE1 1 1
8 14571 1 1 87 TRP O O -4.593 -0.213 -8.619 1.00 . A A . 87 TRP O 1 1
8 14572 1 1 88 TYR C C -2.938 -1.802 -5.885 1.00 . A A . 88 TYR C 1 1
8 14573 1 1 88 TYR CA C -3.538 -0.394 -6.029 1.00 . A A . 88 TYR CA 1 1
8 14574 1 1 88 TYR CB C -3.383 0.371 -4.705 1.00 . A A . 88 TYR CB 1 1
8 14575 1 1 88 TYR CD1 C -5.001 2.302 -4.980 1.00 . A A . 88 TYR CD1 1 1
8 14576 1 1 88 TYR CD2 C -2.683 2.805 -4.713 1.00 . A A . 88 TYR CD2 1 1
8 14577 1 1 88 TYR CE1 C -5.285 3.652 -5.066 1.00 . A A . 88 TYR CE1 1 1
8 14578 1 1 88 TYR CE2 C -2.963 4.154 -4.797 1.00 . A A . 88 TYR CE2 1 1
8 14579 1 1 88 TYR CG C -3.697 1.853 -4.801 1.00 . A A . 88 TYR CG 1 1
8 14580 1 1 88 TYR CZ C -4.263 4.572 -4.976 1.00 . A A . 88 TYR CZ 1 1
8 14581 1 1 88 TYR H H -5.624 -0.558 -5.703 1.00 . A A . 88 TYR H 1 1
8 14582 1 1 88 TYR HA H -3.006 0.136 -6.806 1.00 . A A . 88 TYR HA 1 1
8 14583 1 1 88 TYR HB2 H -4.051 -0.057 -3.971 1.00 . A A . 88 TYR HB2 1 1
8 14584 1 1 88 TYR HB3 H -2.365 0.268 -4.356 1.00 . A A . 88 TYR HB3 1 1
8 14585 1 1 88 TYR HD1 H -5.801 1.580 -5.051 1.00 . A A . 88 TYR HD1 1 1
8 14586 1 1 88 TYR HD2 H -1.663 2.475 -4.575 1.00 . A A . 88 TYR HD2 1 1
8 14587 1 1 88 TYR HE1 H -6.304 3.981 -5.204 1.00 . A A . 88 TYR HE1 1 1
8 14588 1 1 88 TYR HE2 H -2.162 4.876 -4.727 1.00 . A A . 88 TYR HE2 1 1
8 14589 1 1 88 TYR HH H -5.345 6.110 -4.587 1.00 . A A . 88 TYR HH 1 1
8 14590 1 1 88 TYR N N -4.952 -0.465 -6.408 1.00 . A A . 88 TYR N 1 1
8 14591 1 1 88 TYR O O -3.379 -2.599 -5.057 1.00 . A A . 88 TYR O 1 1
8 14592 1 1 88 TYR OH O -4.537 5.916 -5.067 1.00 . A A . 88 TYR OH 1 1
8 14593 1 1 89 THR C C 0.069 -3.295 -5.913 1.00 . A A . 89 THR C 1 1
8 14594 1 1 89 THR CA C -1.262 -3.398 -6.672 1.00 . A A . 89 THR CA 1 1
8 14595 1 1 89 THR CB C -0.995 -3.925 -8.104 1.00 . A A . 89 THR CB 1 1
8 14596 1 1 89 THR CG2 C -0.293 -5.278 -8.081 1.00 . A A . 89 THR CG2 1 1
8 14597 1 1 89 THR H H -1.663 -1.438 -7.371 1.00 . A A . 89 THR H 1 1
8 14598 1 1 89 THR HA H -1.904 -4.105 -6.164 1.00 . A A . 89 THR HA 1 1
8 14599 1 1 89 THR HB H -0.363 -3.214 -8.619 1.00 . A A . 89 THR HB 1 1
8 14600 1 1 89 THR HG1 H -2.129 -3.676 -9.704 1.00 . A A . 89 THR HG1 1 1
8 14601 1 1 89 THR HG21 H 0.671 -5.178 -7.603 1.00 . A A . 89 THR HG21 1 1
8 14602 1 1 89 THR HG22 H -0.157 -5.630 -9.094 1.00 . A A . 89 THR HG22 1 1
8 14603 1 1 89 THR HG23 H -0.893 -5.989 -7.532 1.00 . A A . 89 THR HG23 1 1
8 14604 1 1 89 THR N N -1.945 -2.101 -6.711 1.00 . A A . 89 THR N 1 1
8 14605 1 1 89 THR O O 0.996 -2.612 -6.355 1.00 . A A . 89 THR O 1 1
8 14606 1 1 89 THR OG1 O -2.235 -4.044 -8.819 1.00 . A A . 89 THR OG1 1 1
8 14607 1 1 90 VAL C C 2.211 -5.203 -4.117 1.00 . A A . 90 VAL C 1 1
8 14608 1 1 90 VAL CA C 1.357 -3.936 -3.926 1.00 . A A . 90 VAL CA 1 1
8 14609 1 1 90 VAL CB C 1.004 -3.764 -2.420 1.00 . A A . 90 VAL CB 1 1
8 14610 1 1 90 VAL CG1 C 0.010 -4.831 -1.956 1.00 . A A . 90 VAL CG1 1 1
8 14611 1 1 90 VAL CG2 C 2.270 -3.784 -1.558 1.00 . A A . 90 VAL CG2 1 1
8 14612 1 1 90 VAL H H -0.627 -4.480 -4.462 1.00 . A A . 90 VAL H 1 1
8 14613 1 1 90 VAL HA H 1.945 -3.079 -4.228 1.00 . A A . 90 VAL HA 1 1
8 14614 1 1 90 VAL HB H 0.533 -2.798 -2.298 1.00 . A A . 90 VAL HB 1 1
8 14615 1 1 90 VAL HG11 H 0.451 -5.812 -2.067 1.00 . A A . 90 VAL HG11 1 1
8 14616 1 1 90 VAL HG12 H -0.888 -4.772 -2.554 1.00 . A A . 90 VAL HG12 1 1
8 14617 1 1 90 VAL HG13 H -0.240 -4.666 -0.917 1.00 . A A . 90 VAL HG13 1 1
8 14618 1 1 90 VAL HG21 H 2.777 -4.732 -1.676 1.00 . A A . 90 VAL HG21 1 1
8 14619 1 1 90 VAL HG22 H 2.002 -3.647 -0.520 1.00 . A A . 90 VAL HG22 1 1
8 14620 1 1 90 VAL HG23 H 2.929 -2.984 -1.864 1.00 . A A . 90 VAL HG23 1 1
8 14621 1 1 90 VAL N N 0.147 -3.959 -4.761 1.00 . A A . 90 VAL N 1 1
8 14622 1 1 90 VAL O O 1.757 -6.324 -3.876 1.00 . A A . 90 VAL O 1 1
8 14623 1 1 91 SER C C 5.514 -6.048 -3.669 1.00 . A A . 91 SER C 1 1
8 14624 1 1 91 SER CA C 4.403 -6.119 -4.725 1.00 . A A . 91 SER CA 1 1
8 14625 1 1 91 SER CB C 5.026 -6.093 -6.130 1.00 . A A . 91 SER CB 1 1
8 14626 1 1 91 SER H H 3.732 -4.106 -4.795 1.00 . A A . 91 SER H 1 1
8 14627 1 1 91 SER HA H 3.863 -7.049 -4.599 1.00 . A A . 91 SER HA 1 1
8 14628 1 1 91 SER HB2 H 5.491 -5.132 -6.298 1.00 . A A . 91 SER HB2 1 1
8 14629 1 1 91 SER HB3 H 5.775 -6.869 -6.204 1.00 . A A . 91 SER HB3 1 1
8 14630 1 1 91 SER HG H 3.757 -7.228 -7.113 1.00 . A A . 91 SER HG 1 1
8 14631 1 1 91 SER N N 3.449 -5.014 -4.560 1.00 . A A . 91 SER N 1 1
8 14632 1 1 91 SER O O 6.348 -5.140 -3.689 1.00 . A A . 91 SER O 1 1
8 14633 1 1 91 SER OG O 4.048 -6.305 -7.140 1.00 . A A . 91 SER OG 1 1
8 14634 1 1 92 ALA C C 7.619 -8.123 -2.105 1.00 . A A . 92 ALA C 1 1
8 14635 1 1 92 ALA CA C 6.555 -7.089 -1.711 1.00 . A A . 92 ALA CA 1 1
8 14636 1 1 92 ALA CB C 5.933 -7.449 -0.365 1.00 . A A . 92 ALA CB 1 1
8 14637 1 1 92 ALA H H 4.798 -7.672 -2.749 1.00 . A A . 92 ALA H 1 1
8 14638 1 1 92 ALA HA H 7.024 -6.118 -1.619 1.00 . A A . 92 ALA HA 1 1
8 14639 1 1 92 ALA HB1 H 5.202 -6.701 -0.093 1.00 . A A . 92 ALA HB1 1 1
8 14640 1 1 92 ALA HB2 H 6.704 -7.489 0.391 1.00 . A A . 92 ALA HB2 1 1
8 14641 1 1 92 ALA HB3 H 5.452 -8.413 -0.438 1.00 . A A . 92 ALA HB3 1 1
8 14642 1 1 92 ALA N N 5.514 -7.002 -2.740 1.00 . A A . 92 ALA N 1 1
8 14643 1 1 92 ALA O O 7.333 -9.321 -2.187 1.00 . A A . 92 ALA O 1 1
8 14644 1 1 93 VAL C C 11.077 -8.675 -1.802 1.00 . A A . 93 VAL C 1 1
8 14645 1 1 93 VAL CA C 9.924 -8.542 -2.815 1.00 . A A . 93 VAL CA 1 1
8 14646 1 1 93 VAL CB C 10.483 -8.068 -4.184 1.00 . A A . 93 VAL CB 1 1
8 14647 1 1 93 VAL CG1 C 11.029 -6.644 -4.098 1.00 . A A . 93 VAL CG1 1 1
8 14648 1 1 93 VAL CG2 C 11.553 -9.037 -4.703 1.00 . A A . 93 VAL CG2 1 1
8 14649 1 1 93 VAL H H 9.031 -6.705 -2.210 1.00 . A A . 93 VAL H 1 1
8 14650 1 1 93 VAL HA H 9.494 -9.526 -2.964 1.00 . A A . 93 VAL HA 1 1
8 14651 1 1 93 VAL HB H 9.664 -8.065 -4.894 1.00 . A A . 93 VAL HB 1 1
8 14652 1 1 93 VAL HG11 H 11.880 -6.621 -3.433 1.00 . A A . 93 VAL HG11 1 1
8 14653 1 1 93 VAL HG12 H 10.260 -5.985 -3.718 1.00 . A A . 93 VAL HG12 1 1
8 14654 1 1 93 VAL HG13 H 11.330 -6.312 -5.082 1.00 . A A . 93 VAL HG13 1 1
8 14655 1 1 93 VAL HG21 H 11.131 -10.029 -4.788 1.00 . A A . 93 VAL HG21 1 1
8 14656 1 1 93 VAL HG22 H 12.387 -9.059 -4.014 1.00 . A A . 93 VAL HG22 1 1
8 14657 1 1 93 VAL HG23 H 11.898 -8.711 -5.672 1.00 . A A . 93 VAL HG23 1 1
8 14658 1 1 93 VAL N N 8.847 -7.661 -2.343 1.00 . A A . 93 VAL N 1 1
8 14659 1 1 93 VAL O O 11.738 -7.701 -1.436 1.00 . A A . 93 VAL O 1 1
8 14660 1 1 94 ASN C C 13.398 -11.159 -1.258 1.00 . A A . 94 ASN C 1 1
8 14661 1 1 94 ASN CA C 12.431 -10.245 -0.485 1.00 . A A . 94 ASN CA 1 1
8 14662 1 1 94 ASN CB C 11.938 -10.928 0.802 1.00 . A A . 94 ASN CB 1 1
8 14663 1 1 94 ASN CG C 13.069 -11.381 1.706 1.00 . A A . 94 ASN CG 1 1
8 14664 1 1 94 ASN H H 10.650 -10.610 -1.571 1.00 . A A . 94 ASN H 1 1
8 14665 1 1 94 ASN HA H 12.947 -9.331 -0.226 1.00 . A A . 94 ASN HA 1 1
8 14666 1 1 94 ASN HB2 H 11.320 -10.234 1.353 1.00 . A A . 94 ASN HB2 1 1
8 14667 1 1 94 ASN HB3 H 11.343 -11.793 0.537 1.00 . A A . 94 ASN HB3 1 1
8 14668 1 1 94 ASN HD21 H 13.122 -9.626 2.592 1.00 . A A . 94 ASN HD21 1 1
8 14669 1 1 94 ASN HD22 H 14.249 -10.792 3.164 1.00 . A A . 94 ASN HD22 1 1
8 14670 1 1 94 ASN N N 11.286 -9.901 -1.333 1.00 . A A . 94 ASN N 1 1
8 14671 1 1 94 ASN ND2 N 13.526 -10.511 2.570 1.00 . A A . 94 ASN ND2 1 1
8 14672 1 1 94 ASN O O 12.993 -11.853 -2.191 1.00 . A A . 94 ASN O 1 1
8 14673 1 1 94 ASN OD1 O 13.529 -12.506 1.625 1.00 . A A . 94 ASN OD1 1 1
8 14674 1 1 95 GLU C C 15.296 -13.487 -1.498 1.00 . A A . 95 GLU C 1 1
8 14675 1 1 95 GLU CA C 15.684 -11.994 -1.536 1.00 . A A . 95 GLU CA 1 1
8 14676 1 1 95 GLU CB C 17.052 -11.781 -0.871 1.00 . A A . 95 GLU CB 1 1
8 14677 1 1 95 GLU CD C 18.409 -11.726 1.263 1.00 . A A . 95 GLU CD 1 1
8 14678 1 1 95 GLU CG C 17.061 -12.032 0.633 1.00 . A A . 95 GLU CG 1 1
8 14679 1 1 95 GLU H H 14.950 -10.542 -0.161 1.00 . A A . 95 GLU H 1 1
8 14680 1 1 95 GLU HA H 15.751 -11.685 -2.570 1.00 . A A . 95 GLU HA 1 1
8 14681 1 1 95 GLU HB2 H 17.769 -12.448 -1.328 1.00 . A A . 95 GLU HB2 1 1
8 14682 1 1 95 GLU HB3 H 17.366 -10.761 -1.046 1.00 . A A . 95 GLU HB3 1 1
8 14683 1 1 95 GLU HG2 H 16.310 -11.405 1.095 1.00 . A A . 95 GLU HG2 1 1
8 14684 1 1 95 GLU HG3 H 16.819 -13.070 0.815 1.00 . A A . 95 GLU HG3 1 1
8 14685 1 1 95 GLU N N 14.674 -11.145 -0.885 1.00 . A A . 95 GLU N 1 1
8 14686 1 1 95 GLU O O 15.625 -14.249 -2.409 1.00 . A A . 95 GLU O 1 1
8 14687 1 1 95 GLU OE1 O 19.299 -12.603 1.226 1.00 . A A . 95 GLU OE1 1 1
8 14688 1 1 95 GLU OE2 O 18.593 -10.603 1.774 1.00 . A A . 95 GLU OE2 1 1
8 14689 1 1 96 ALA C C 12.933 -15.557 -1.242 1.00 . A A . 96 ALA C 1 1
8 14690 1 1 96 ALA CA C 14.108 -15.264 -0.289 1.00 . A A . 96 ALA CA 1 1
8 14691 1 1 96 ALA CB C 13.683 -15.507 1.154 1.00 . A A . 96 ALA CB 1 1
8 14692 1 1 96 ALA H H 14.446 -13.253 0.286 1.00 . A A . 96 ALA H 1 1
8 14693 1 1 96 ALA HA H 14.919 -15.942 -0.516 1.00 . A A . 96 ALA HA 1 1
8 14694 1 1 96 ALA HB1 H 12.895 -14.812 1.420 1.00 . A A . 96 ALA HB1 1 1
8 14695 1 1 96 ALA HB2 H 14.528 -15.353 1.808 1.00 . A A . 96 ALA HB2 1 1
8 14696 1 1 96 ALA HB3 H 13.322 -16.520 1.263 1.00 . A A . 96 ALA HB3 1 1
8 14697 1 1 96 ALA N N 14.611 -13.893 -0.433 1.00 . A A . 96 ALA N 1 1
8 14698 1 1 96 ALA O O 12.806 -16.667 -1.762 1.00 . A A . 96 ALA O 1 1
8 14699 1 1 97 GLY C C 10.061 -13.475 -2.464 1.00 . A A . 97 GLY C 1 1
8 14700 1 1 97 GLY CA C 10.891 -14.749 -2.301 1.00 . A A . 97 GLY CA 1 1
8 14701 1 1 97 GLY H H 12.262 -13.676 -1.079 1.00 . A A . 97 GLY H 1 1
8 14702 1 1 97 GLY HA2 H 11.203 -15.085 -3.279 1.00 . A A . 97 GLY HA2 1 1
8 14703 1 1 97 GLY HA3 H 10.271 -15.512 -1.852 1.00 . A A . 97 GLY HA3 1 1
8 14704 1 1 97 GLY N N 12.078 -14.557 -1.467 1.00 . A A . 97 GLY N 1 1
8 14705 1 1 97 GLY O O 10.294 -12.480 -1.775 1.00 . A A . 97 GLY O 1 1
8 14706 1 1 98 VAL C C 6.741 -12.660 -3.652 1.00 . A A . 98 VAL C 1 1
8 14707 1 1 98 VAL CA C 8.248 -12.326 -3.651 1.00 . A A . 98 VAL CA 1 1
8 14708 1 1 98 VAL CB C 8.644 -11.698 -5.017 1.00 . A A . 98 VAL CB 1 1
8 14709 1 1 98 VAL CG1 C 8.543 -12.727 -6.140 1.00 . A A . 98 VAL CG1 1 1
8 14710 1 1 98 VAL CG2 C 7.791 -10.469 -5.330 1.00 . A A . 98 VAL CG2 1 1
8 14711 1 1 98 VAL H H 8.889 -14.348 -3.831 1.00 . A A . 98 VAL H 1 1
8 14712 1 1 98 VAL HA H 8.437 -11.590 -2.878 1.00 . A A . 98 VAL HA 1 1
8 14713 1 1 98 VAL HB H 9.677 -11.380 -4.952 1.00 . A A . 98 VAL HB 1 1
8 14714 1 1 98 VAL HG11 H 9.214 -13.551 -5.938 1.00 . A A . 98 VAL HG11 1 1
8 14715 1 1 98 VAL HG12 H 8.815 -12.266 -7.079 1.00 . A A . 98 VAL HG12 1 1
8 14716 1 1 98 VAL HG13 H 7.528 -13.095 -6.202 1.00 . A A . 98 VAL HG13 1 1
8 14717 1 1 98 VAL HG21 H 8.070 -10.071 -6.295 1.00 . A A . 98 VAL HG21 1 1
8 14718 1 1 98 VAL HG22 H 7.950 -9.715 -4.573 1.00 . A A . 98 VAL HG22 1 1
8 14719 1 1 98 VAL HG23 H 6.746 -10.746 -5.345 1.00 . A A . 98 VAL HG23 1 1
8 14720 1 1 98 VAL N N 9.075 -13.508 -3.359 1.00 . A A . 98 VAL N 1 1
8 14721 1 1 98 VAL O O 6.333 -13.755 -4.038 1.00 . A A . 98 VAL O 1 1
8 14722 1 1 99 THR C C 3.750 -10.554 -3.554 1.00 . A A . 99 THR C 1 1
8 14723 1 1 99 THR CA C 4.460 -11.864 -3.174 1.00 . A A . 99 THR CA 1 1
8 14724 1 1 99 THR CB C 3.966 -12.329 -1.780 1.00 . A A . 99 THR CB 1 1
8 14725 1 1 99 THR CG2 C 4.395 -11.353 -0.687 1.00 . A A . 99 THR CG2 1 1
8 14726 1 1 99 THR H H 6.312 -10.859 -2.895 1.00 . A A . 99 THR H 1 1
8 14727 1 1 99 THR HA H 4.192 -12.623 -3.897 1.00 . A A . 99 THR HA 1 1
8 14728 1 1 99 THR HB H 4.402 -13.296 -1.567 1.00 . A A . 99 THR HB 1 1
8 14729 1 1 99 THR HG1 H 2.191 -12.186 -0.917 1.00 . A A . 99 THR HG1 1 1
8 14730 1 1 99 THR HG21 H 3.979 -10.376 -0.889 1.00 . A A . 99 THR HG21 1 1
8 14731 1 1 99 THR HG22 H 5.472 -11.289 -0.666 1.00 . A A . 99 THR HG22 1 1
8 14732 1 1 99 THR HG23 H 4.037 -11.705 0.270 1.00 . A A . 99 THR HG23 1 1
8 14733 1 1 99 THR N N 5.923 -11.703 -3.208 1.00 . A A . 99 THR N 1 1
8 14734 1 1 99 THR O O 4.204 -9.464 -3.196 1.00 . A A . 99 THR O 1 1
8 14735 1 1 99 THR OG1 O 2.533 -12.458 -1.776 1.00 . A A . 99 THR OG1 1 1
8 14736 1 1 100 THR C C 0.413 -9.536 -4.490 1.00 . A A . 100 THR C 1 1
8 14737 1 1 100 THR CA C 1.921 -9.474 -4.788 1.00 . A A . 100 THR CA 1 1
8 14738 1 1 100 THR CB C 2.124 -9.310 -6.319 1.00 . A A . 100 THR CB 1 1
8 14739 1 1 100 THR CG2 C 1.328 -8.128 -6.865 1.00 . A A . 100 THR CG2 1 1
8 14740 1 1 100 THR H H 2.285 -11.552 -4.478 1.00 . A A . 100 THR H 1 1
8 14741 1 1 100 THR HA H 2.335 -8.602 -4.301 1.00 . A A . 100 THR HA 1 1
8 14742 1 1 100 THR HB H 1.779 -10.210 -6.809 1.00 . A A . 100 THR HB 1 1
8 14743 1 1 100 THR HG1 H 3.895 -9.962 -6.913 1.00 . A A . 100 THR HG1 1 1
8 14744 1 1 100 THR HG21 H 0.271 -8.308 -6.726 1.00 . A A . 100 THR HG21 1 1
8 14745 1 1 100 THR HG22 H 1.536 -8.010 -7.918 1.00 . A A . 100 THR HG22 1 1
8 14746 1 1 100 THR HG23 H 1.610 -7.227 -6.340 1.00 . A A . 100 THR HG23 1 1
8 14747 1 1 100 THR N N 2.637 -10.660 -4.282 1.00 . A A . 100 THR N 1 1
8 14748 1 1 100 THR O O -0.243 -10.552 -4.730 1.00 . A A . 100 THR O 1 1
8 14749 1 1 100 THR OG1 O 3.517 -9.125 -6.621 1.00 . A A . 100 THR OG1 1 1
8 14750 1 1 101 CYS C C -2.235 -7.118 -4.280 1.00 . A A . 101 CYS C 1 1
8 14751 1 1 101 CYS CA C -1.574 -8.353 -3.652 1.00 . A A . 101 CYS CA 1 1
8 14752 1 1 101 CYS CB C -1.765 -8.309 -2.131 1.00 . A A . 101 CYS CB 1 1
8 14753 1 1 101 CYS H H 0.424 -7.641 -3.853 1.00 . A A . 101 CYS H 1 1
8 14754 1 1 101 CYS HA H -2.060 -9.239 -4.040 1.00 . A A . 101 CYS HA 1 1
8 14755 1 1 101 CYS HB2 H -1.393 -9.228 -1.703 1.00 . A A . 101 CYS HB2 1 1
8 14756 1 1 101 CYS HB3 H -1.202 -7.479 -1.727 1.00 . A A . 101 CYS HB3 1 1
8 14757 1 1 101 CYS HG H -3.946 -6.975 -2.105 1.00 . A A . 101 CYS HG 1 1
8 14758 1 1 101 CYS N N -0.143 -8.431 -3.993 1.00 . A A . 101 CYS N 1 1
8 14759 1 1 101 CYS O O -1.572 -6.122 -4.567 1.00 . A A . 101 CYS O 1 1
8 14760 1 1 101 CYS SG S -3.489 -8.117 -1.606 1.00 . A A . 101 CYS SG 1 1
8 14761 1 1 102 ASN C C -5.282 -5.460 -4.044 1.00 . A A . 102 ASN C 1 1
8 14762 1 1 102 ASN CA C -4.306 -6.068 -5.069 1.00 . A A . 102 ASN CA 1 1
8 14763 1 1 102 ASN CB C -5.072 -6.545 -6.308 1.00 . A A . 102 ASN CB 1 1
8 14764 1 1 102 ASN CG C -4.146 -7.105 -7.373 1.00 . A A . 102 ASN CG 1 1
8 14765 1 1 102 ASN H H -4.025 -8.008 -4.245 1.00 . A A . 102 ASN H 1 1
8 14766 1 1 102 ASN HA H -3.601 -5.302 -5.367 1.00 . A A . 102 ASN HA 1 1
8 14767 1 1 102 ASN HB2 H -5.767 -7.321 -6.020 1.00 . A A . 102 ASN HB2 1 1
8 14768 1 1 102 ASN HB3 H -5.621 -5.714 -6.730 1.00 . A A . 102 ASN HB3 1 1
8 14769 1 1 102 ASN HD21 H -4.014 -5.335 -8.254 1.00 . A A . 102 ASN HD21 1 1
8 14770 1 1 102 ASN HD22 H -3.128 -6.615 -8.996 1.00 . A A . 102 ASN HD22 1 1
8 14771 1 1 102 ASN N N -3.548 -7.186 -4.486 1.00 . A A . 102 ASN N 1 1
8 14772 1 1 102 ASN ND2 N -3.721 -6.269 -8.298 1.00 . A A . 102 ASN ND2 1 1
8 14773 1 1 102 ASN O O -5.775 -6.152 -3.150 1.00 . A A . 102 ASN O 1 1
8 14774 1 1 102 ASN OD1 O -3.806 -8.285 -7.364 1.00 . A A . 102 ASN OD1 1 1
8 14775 1 1 103 THR C C -7.219 -2.355 -4.018 1.00 . A A . 103 THR C 1 1
8 14776 1 1 103 THR CA C -6.446 -3.441 -3.262 1.00 . A A . 103 THR CA 1 1
8 14777 1 1 103 THR CB C -5.680 -2.794 -2.084 1.00 . A A . 103 THR CB 1 1
8 14778 1 1 103 THR CG2 C -6.627 -2.132 -1.085 1.00 . A A . 103 THR CG2 1 1
8 14779 1 1 103 THR H H -5.068 -3.651 -4.866 1.00 . A A . 103 THR H 1 1
8 14780 1 1 103 THR HA H -7.151 -4.156 -2.860 1.00 . A A . 103 THR HA 1 1
8 14781 1 1 103 THR HB H -5.006 -2.043 -2.475 1.00 . A A . 103 THR HB 1 1
8 14782 1 1 103 THR HG1 H -5.295 -4.664 -1.589 1.00 . A A . 103 THR HG1 1 1
8 14783 1 1 103 THR HG21 H -7.212 -1.375 -1.587 1.00 . A A . 103 THR HG21 1 1
8 14784 1 1 103 THR HG22 H -6.052 -1.676 -0.292 1.00 . A A . 103 THR HG22 1 1
8 14785 1 1 103 THR HG23 H -7.288 -2.877 -0.666 1.00 . A A . 103 THR HG23 1 1
8 14786 1 1 103 THR N N -5.526 -4.157 -4.161 1.00 . A A . 103 THR N 1 1
8 14787 1 1 103 THR O O -6.707 -1.774 -4.966 1.00 . A A . 103 THR O 1 1
8 14788 1 1 103 THR OG1 O -4.914 -3.797 -1.407 1.00 . A A . 103 THR OG1 1 1
8 14789 1 1 104 ARG C C -9.491 0.185 -3.414 1.00 . A A . 104 ARG C 1 1
8 14790 1 1 104 ARG CA C -9.275 -1.070 -4.284 1.00 . A A . 104 ARG CA 1 1
8 14791 1 1 104 ARG CB C -10.629 -1.674 -4.682 1.00 . A A . 104 ARG CB 1 1
8 14792 1 1 104 ARG CD C -12.863 -1.332 -5.821 1.00 . A A . 104 ARG CD 1 1
8 14793 1 1 104 ARG CG C -11.566 -0.679 -5.359 1.00 . A A . 104 ARG CG 1 1
8 14794 1 1 104 ARG CZ C -14.587 -0.514 -7.351 1.00 . A A . 104 ARG CZ 1 1
8 14795 1 1 104 ARG H H -8.826 -2.580 -2.845 1.00 . A A . 104 ARG H 1 1
8 14796 1 1 104 ARG HA H -8.757 -0.773 -5.186 1.00 . A A . 104 ARG HA 1 1
8 14797 1 1 104 ARG HB2 H -10.455 -2.497 -5.362 1.00 . A A . 104 ARG HB2 1 1
8 14798 1 1 104 ARG HB3 H -11.120 -2.052 -3.794 1.00 . A A . 104 ARG HB3 1 1
8 14799 1 1 104 ARG HD2 H -12.637 -2.034 -6.613 1.00 . A A . 104 ARG HD2 1 1
8 14800 1 1 104 ARG HD3 H -13.304 -1.861 -4.988 1.00 . A A . 104 ARG HD3 1 1
8 14801 1 1 104 ARG HE H -13.878 0.508 -5.826 1.00 . A A . 104 ARG HE 1 1
8 14802 1 1 104 ARG HG2 H -11.805 0.108 -4.658 1.00 . A A . 104 ARG HG2 1 1
8 14803 1 1 104 ARG HG3 H -11.063 -0.254 -6.217 1.00 . A A . 104 ARG HG3 1 1
8 14804 1 1 104 ARG HH11 H -13.949 -2.353 -7.745 1.00 . A A . 104 ARG HH11 1 1
8 14805 1 1 104 ARG HH12 H -15.156 -1.736 -8.815 1.00 . A A . 104 ARG HH12 1 1
8 14806 1 1 104 ARG HH21 H -15.416 1.286 -7.194 1.00 . A A . 104 ARG HH21 1 1
8 14807 1 1 104 ARG HH22 H -15.983 0.301 -8.501 1.00 . A A . 104 ARG HH22 1 1
8 14808 1 1 104 ARG N N -8.454 -2.085 -3.610 1.00 . A A . 104 ARG N 1 1
8 14809 1 1 104 ARG NE N -13.816 -0.342 -6.315 1.00 . A A . 104 ARG NE 1 1
8 14810 1 1 104 ARG NH1 N -14.560 -1.621 -8.021 1.00 . A A . 104 ARG NH1 1 1
8 14811 1 1 104 ARG NH2 N -15.390 0.430 -7.711 1.00 . A A . 104 ARG NH2 1 1
8 14812 1 1 104 ARG O O -9.651 0.097 -2.198 1.00 . A A . 104 ARG O 1 1
8 14813 1 1 105 LEU C C -10.911 3.376 -4.112 1.00 . A A . 105 LEU C 1 1
8 14814 1 1 105 LEU CA C -9.790 2.622 -3.378 1.00 . A A . 105 LEU CA 1 1
8 14815 1 1 105 LEU CB C -8.531 3.500 -3.307 1.00 . A A . 105 LEU CB 1 1
8 14816 1 1 105 LEU CD1 C -9.096 4.651 -1.128 1.00 . A A . 105 LEU CD1 1 1
8 14817 1 1 105 LEU CD2 C -7.443 5.699 -2.713 1.00 . A A . 105 LEU CD2 1 1
8 14818 1 1 105 LEU CG C -8.710 4.854 -2.594 1.00 . A A . 105 LEU CG 1 1
8 14819 1 1 105 LEU H H -9.278 1.368 -5.016 1.00 . A A . 105 LEU H 1 1
8 14820 1 1 105 LEU HA H -10.120 2.395 -2.373 1.00 . A A . 105 LEU HA 1 1
8 14821 1 1 105 LEU HB2 H -7.760 2.944 -2.791 1.00 . A A . 105 LEU HB2 1 1
8 14822 1 1 105 LEU HB3 H -8.194 3.692 -4.317 1.00 . A A . 105 LEU HB3 1 1
8 14823 1 1 105 LEU HD11 H -9.204 5.613 -0.647 1.00 . A A . 105 LEU HD11 1 1
8 14824 1 1 105 LEU HD12 H -8.329 4.081 -0.626 1.00 . A A . 105 LEU HD12 1 1
8 14825 1 1 105 LEU HD13 H -10.035 4.119 -1.075 1.00 . A A . 105 LEU HD13 1 1
8 14826 1 1 105 LEU HD21 H -6.615 5.181 -2.251 1.00 . A A . 105 LEU HD21 1 1
8 14827 1 1 105 LEU HD22 H -7.592 6.649 -2.220 1.00 . A A . 105 LEU HD22 1 1
8 14828 1 1 105 LEU HD23 H -7.220 5.869 -3.758 1.00 . A A . 105 LEU HD23 1 1
8 14829 1 1 105 LEU HG H -9.515 5.396 -3.071 1.00 . A A . 105 LEU HG 1 1
8 14830 1 1 105 LEU N N -9.491 1.353 -4.057 1.00 . A A . 105 LEU N 1 1
8 14831 1 1 105 LEU O O -10.793 3.672 -5.304 1.00 . A A . 105 LEU O 1 1
8 14832 1 1 106 ASP C C -13.236 5.844 -3.462 1.00 . A A . 106 ASP C 1 1
8 14833 1 1 106 ASP CA C -13.138 4.397 -3.982 1.00 . A A . 106 ASP CA 1 1
8 14834 1 1 106 ASP CB C -14.441 3.645 -3.670 1.00 . A A . 106 ASP CB 1 1
8 14835 1 1 106 ASP CG C -14.534 2.306 -4.386 1.00 . A A . 106 ASP CG 1 1
8 14836 1 1 106 ASP H H -12.024 3.433 -2.448 1.00 . A A . 106 ASP H 1 1
8 14837 1 1 106 ASP HA H -13.000 4.424 -5.055 1.00 . A A . 106 ASP HA 1 1
8 14838 1 1 106 ASP HB2 H -14.500 3.468 -2.603 1.00 . A A . 106 ASP HB2 1 1
8 14839 1 1 106 ASP HB3 H -15.283 4.253 -3.970 1.00 . A A . 106 ASP HB3 1 1
8 14840 1 1 106 ASP N N -11.991 3.689 -3.396 1.00 . A A . 106 ASP N 1 1
8 14841 1 1 106 ASP O O -13.199 6.093 -2.257 1.00 . A A . 106 ASP O 1 1
8 14842 1 1 106 ASP OD1 O -14.065 1.292 -3.833 1.00 . A A . 106 ASP OD1 1 1
8 14843 1 1 106 ASP OD2 O -15.087 2.257 -5.510 1.00 . A A . 106 ASP OD2 1 1
8 14844 1 1 107 VAL C C -14.913 8.729 -4.433 1.00 . A A . 107 VAL C 1 1
8 14845 1 1 107 VAL CA C -13.529 8.209 -4.008 1.00 . A A . 107 VAL CA 1 1
8 14846 1 1 107 VAL CB C -12.426 9.099 -4.634 1.00 . A A . 107 VAL CB 1 1
8 14847 1 1 107 VAL CG1 C -12.589 10.557 -4.202 1.00 . A A . 107 VAL CG1 1 1
8 14848 1 1 107 VAL CG2 C -11.037 8.580 -4.263 1.00 . A A . 107 VAL CG2 1 1
8 14849 1 1 107 VAL H H -13.341 6.555 -5.325 1.00 . A A . 107 VAL H 1 1
8 14850 1 1 107 VAL HA H -13.450 8.281 -2.928 1.00 . A A . 107 VAL HA 1 1
8 14851 1 1 107 VAL HB H -12.525 9.056 -5.711 1.00 . A A . 107 VAL HB 1 1
8 14852 1 1 107 VAL HG11 H -12.494 10.629 -3.127 1.00 . A A . 107 VAL HG11 1 1
8 14853 1 1 107 VAL HG12 H -13.563 10.914 -4.500 1.00 . A A . 107 VAL HG12 1 1
8 14854 1 1 107 VAL HG13 H -11.827 11.160 -4.671 1.00 . A A . 107 VAL HG13 1 1
8 14855 1 1 107 VAL HG21 H -10.921 8.589 -3.188 1.00 . A A . 107 VAL HG21 1 1
8 14856 1 1 107 VAL HG22 H -10.284 9.213 -4.711 1.00 . A A . 107 VAL HG22 1 1
8 14857 1 1 107 VAL HG23 H -10.920 7.570 -4.629 1.00 . A A . 107 VAL HG23 1 1
8 14858 1 1 107 VAL N N -13.362 6.800 -4.378 1.00 . A A . 107 VAL N 1 1
8 14859 1 1 107 VAL O O -15.443 8.339 -5.475 1.00 . A A . 107 VAL O 1 1
8 14860 1 1 108 THR C C -16.788 11.697 -3.895 1.00 . A A . 108 THR C 1 1
8 14861 1 1 108 THR CA C -16.825 10.162 -3.874 1.00 . A A . 108 THR CA 1 1
8 14862 1 1 108 THR CB C -17.835 9.691 -2.799 1.00 . A A . 108 THR CB 1 1
8 14863 1 1 108 THR CG2 C -19.238 10.247 -3.050 1.00 . A A . 108 THR CG2 1 1
8 14864 1 1 108 THR H H -15.000 9.899 -2.819 1.00 . A A . 108 THR H 1 1
8 14865 1 1 108 THR HA H -17.162 9.805 -4.840 1.00 . A A . 108 THR HA 1 1
8 14866 1 1 108 THR HB H -17.491 10.043 -1.841 1.00 . A A . 108 THR HB 1 1
8 14867 1 1 108 THR HG1 H -17.116 7.912 -2.315 1.00 . A A . 108 THR HG1 1 1
8 14868 1 1 108 THR HG21 H -19.905 9.909 -2.271 1.00 . A A . 108 THR HG21 1 1
8 14869 1 1 108 THR HG22 H -19.600 9.899 -4.008 1.00 . A A . 108 THR HG22 1 1
8 14870 1 1 108 THR HG23 H -19.205 11.327 -3.049 1.00 . A A . 108 THR HG23 1 1
8 14871 1 1 108 THR N N -15.489 9.607 -3.620 1.00 . A A . 108 THR N 1 1
8 14872 1 1 108 THR O O -15.999 12.318 -3.181 1.00 . A A . 108 THR O 1 1
8 14873 1 1 108 THR OG1 O -17.895 8.254 -2.770 1.00 . A A . 108 THR OG1 1 1
8 14874 1 1 109 ALA C C -18.315 14.456 -3.661 1.00 . A A . 109 ALA C 1 1
8 14875 1 1 109 ALA CA C -17.671 13.760 -4.867 1.00 . A A . 109 ALA CA 1 1
8 14876 1 1 109 ALA CB C -18.410 14.133 -6.146 1.00 . A A . 109 ALA CB 1 1
8 14877 1 1 109 ALA H H -18.302 11.761 -5.203 1.00 . A A . 109 ALA H 1 1
8 14878 1 1 109 ALA HA H -16.648 14.100 -4.961 1.00 . A A . 109 ALA HA 1 1
8 14879 1 1 109 ALA HB1 H -18.361 15.202 -6.294 1.00 . A A . 109 ALA HB1 1 1
8 14880 1 1 109 ALA HB2 H -19.444 13.827 -6.070 1.00 . A A . 109 ALA HB2 1 1
8 14881 1 1 109 ALA HB3 H -17.951 13.634 -6.988 1.00 . A A . 109 ALA HB3 1 1
8 14882 1 1 109 ALA N N -17.651 12.303 -4.706 1.00 . A A . 109 ALA N 1 1
8 14883 1 1 109 ALA O O -19.424 14.107 -3.250 1.00 . A A . 109 ALA O 1 1
8 14884 1 1 110 ARG C C -19.394 17.024 -2.428 1.00 . A A . 110 ARG C 1 1
8 14885 1 1 110 ARG CA C -18.156 16.226 -1.985 1.00 . A A . 110 ARG CA 1 1
8 14886 1 1 110 ARG CB C -17.099 17.195 -1.428 1.00 . A A . 110 ARG CB 1 1
8 14887 1 1 110 ARG CD C -15.045 17.564 -0.015 1.00 . A A . 110 ARG CD 1 1
8 14888 1 1 110 ARG CG C -15.983 16.527 -0.629 1.00 . A A . 110 ARG CG 1 1
8 14889 1 1 110 ARG CZ C -12.985 17.590 1.305 1.00 . A A . 110 ARG CZ 1 1
8 14890 1 1 110 ARG H H -16.720 15.641 -3.438 1.00 . A A . 110 ARG H 1 1
8 14891 1 1 110 ARG HA H -18.445 15.534 -1.205 1.00 . A A . 110 ARG HA 1 1
8 14892 1 1 110 ARG HB2 H -16.648 17.727 -2.252 1.00 . A A . 110 ARG HB2 1 1
8 14893 1 1 110 ARG HB3 H -17.591 17.911 -0.782 1.00 . A A . 110 ARG HB3 1 1
8 14894 1 1 110 ARG HD2 H -14.533 18.084 -0.812 1.00 . A A . 110 ARG HD2 1 1
8 14895 1 1 110 ARG HD3 H -15.636 18.275 0.551 1.00 . A A . 110 ARG HD3 1 1
8 14896 1 1 110 ARG HE H -14.199 16.046 1.175 1.00 . A A . 110 ARG HE 1 1
8 14897 1 1 110 ARG HG2 H -16.423 15.938 0.164 1.00 . A A . 110 ARG HG2 1 1
8 14898 1 1 110 ARG HG3 H -15.415 15.883 -1.286 1.00 . A A . 110 ARG HG3 1 1
8 14899 1 1 110 ARG HH11 H -13.304 19.246 0.259 1.00 . A A . 110 ARG HH11 1 1
8 14900 1 1 110 ARG HH12 H -11.881 19.243 1.239 1.00 . A A . 110 ARG HH12 1 1
8 14901 1 1 110 ARG HH21 H -12.382 16.077 2.431 1.00 . A A . 110 ARG HH21 1 1
8 14902 1 1 110 ARG HH22 H -11.373 17.484 2.454 1.00 . A A . 110 ARG HH22 1 1
8 14903 1 1 110 ARG N N -17.614 15.437 -3.096 1.00 . A A . 110 ARG N 1 1
8 14904 1 1 110 ARG NE N -14.048 16.967 0.873 1.00 . A A . 110 ARG NE 1 1
8 14905 1 1 110 ARG NH1 N -12.706 18.788 0.903 1.00 . A A . 110 ARG NH1 1 1
8 14906 1 1 110 ARG NH2 N -12.185 17.006 2.126 1.00 . A A . 110 ARG NH2 1 1
8 14907 1 1 110 ARG O O -19.399 17.627 -3.503 1.00 . A A . 110 ARG O 1 1
8 14908 1 1 111 PRO C C -21.386 19.348 -1.760 1.00 . A A . 111 PRO C 1 1
8 14909 1 1 111 PRO CA C -21.662 17.843 -1.899 1.00 . A A . 111 PRO CA 1 1
8 14910 1 1 111 PRO CB C -22.686 17.373 -0.843 1.00 . A A . 111 PRO CB 1 1
8 14911 1 1 111 PRO CD C -20.591 16.302 -0.344 1.00 . A A . 111 PRO CD 1 1
8 14912 1 1 111 PRO CG C -22.079 16.173 -0.182 1.00 . A A . 111 PRO CG 1 1
8 14913 1 1 111 PRO HA H -22.041 17.639 -2.892 1.00 . A A . 111 PRO HA 1 1
8 14914 1 1 111 PRO HB2 H -22.864 18.165 -0.128 1.00 . A A . 111 PRO HB2 1 1
8 14915 1 1 111 PRO HB3 H -23.616 17.118 -1.331 1.00 . A A . 111 PRO HB3 1 1
8 14916 1 1 111 PRO HD2 H -20.166 16.862 0.478 1.00 . A A . 111 PRO HD2 1 1
8 14917 1 1 111 PRO HD3 H -20.132 15.327 -0.417 1.00 . A A . 111 PRO HD3 1 1
8 14918 1 1 111 PRO HG2 H -22.341 16.163 0.866 1.00 . A A . 111 PRO HG2 1 1
8 14919 1 1 111 PRO HG3 H -22.432 15.271 -0.665 1.00 . A A . 111 PRO HG3 1 1
8 14920 1 1 111 PRO N N -20.461 17.043 -1.607 1.00 . A A . 111 PRO N 1 1
8 14921 1 1 111 PRO O O -22.095 20.188 -2.317 1.00 . A A . 111 PRO O 1 1
8 14922 1 1 112 ASN C C -18.388 21.180 -0.808 1.00 . A A . 112 ASN C 1 1
8 14923 1 1 112 ASN CA C -19.922 21.048 -0.765 1.00 . A A . 112 ASN CA 1 1
8 14924 1 1 112 ASN CB C -20.458 21.508 0.597 1.00 . A A . 112 ASN CB 1 1
8 14925 1 1 112 ASN CG C -20.042 20.584 1.734 1.00 . A A . 112 ASN CG 1 1
8 14926 1 1 112 ASN H H -19.816 18.946 -0.598 1.00 . A A . 112 ASN H 1 1
8 14927 1 1 112 ASN HA H -20.348 21.670 -1.541 1.00 . A A . 112 ASN HA 1 1
8 14928 1 1 112 ASN HB2 H -20.089 22.502 0.808 1.00 . A A . 112 ASN HB2 1 1
8 14929 1 1 112 ASN HB3 H -21.539 21.532 0.559 1.00 . A A . 112 ASN HB3 1 1
8 14930 1 1 112 ASN HD21 H -20.009 22.100 3.003 1.00 . A A . 112 ASN HD21 1 1
8 14931 1 1 112 ASN HD22 H -19.604 20.554 3.656 1.00 . A A . 112 ASN HD22 1 1
8 14932 1 1 112 ASN N N -20.334 19.668 -1.012 1.00 . A A . 112 ASN N 1 1
8 14933 1 1 112 ASN ND2 N -19.866 21.136 2.914 1.00 . A A . 112 ASN ND2 1 1
8 14934 1 1 112 ASN O O -17.667 20.365 -0.230 1.00 . A A . 112 ASN O 1 1
8 14935 1 1 112 ASN OD1 O -19.877 19.382 1.551 1.00 . A A . 112 ASN OD1 1 1
8 14936 1 1 113 GLN C C -16.069 23.723 -0.795 1.00 . A A . 113 GLN C 1 1
8 14937 1 1 113 GLN CA C -16.448 22.456 -1.583 1.00 . A A . 113 GLN CA 1 1
8 14938 1 1 113 GLN CB C -15.989 22.557 -3.052 1.00 . A A . 113 GLN CB 1 1
8 14939 1 1 113 GLN CD C -16.291 23.640 -5.332 1.00 . A A . 113 GLN CD 1 1
8 14940 1 1 113 GLN CG C -16.675 23.657 -3.859 1.00 . A A . 113 GLN CG 1 1
8 14941 1 1 113 GLN H H -18.511 22.795 -1.987 1.00 . A A . 113 GLN H 1 1
8 14942 1 1 113 GLN HA H -15.945 21.612 -1.128 1.00 . A A . 113 GLN HA 1 1
8 14943 1 1 113 GLN HB2 H -14.923 22.743 -3.071 1.00 . A A . 113 GLN HB2 1 1
8 14944 1 1 113 GLN HB3 H -16.182 21.610 -3.540 1.00 . A A . 113 GLN HB3 1 1
8 14945 1 1 113 GLN HE21 H -18.044 24.408 -5.830 1.00 . A A . 113 GLN HE21 1 1
8 14946 1 1 113 GLN HE22 H -16.968 24.076 -7.137 1.00 . A A . 113 GLN HE22 1 1
8 14947 1 1 113 GLN HG2 H -17.745 23.526 -3.784 1.00 . A A . 113 GLN HG2 1 1
8 14948 1 1 113 GLN HG3 H -16.402 24.616 -3.443 1.00 . A A . 113 GLN HG3 1 1
8 14949 1 1 113 GLN N N -17.892 22.200 -1.509 1.00 . A A . 113 GLN N 1 1
8 14950 1 1 113 GLN NE2 N -17.192 24.090 -6.184 1.00 . A A . 113 GLN NE2 1 1
8 14951 1 1 113 GLN O O -16.483 24.836 -1.130 1.00 . A A . 113 GLN O 1 1
8 14952 1 1 113 GLN OE1 O -15.194 23.234 -5.698 1.00 . A A . 113 GLN OE1 1 1
8 14953 1 1 114 THR C C -13.473 25.150 0.798 1.00 . A A . 114 THR C 1 1
8 14954 1 1 114 THR CA C -14.881 24.644 1.145 1.00 . A A . 114 THR CA 1 1
8 14955 1 1 114 THR CB C -14.904 24.216 2.632 1.00 . A A . 114 THR CB 1 1
8 14956 1 1 114 THR CG2 C -16.324 23.893 3.088 1.00 . A A . 114 THR CG2 1 1
8 14957 1 1 114 THR H H -14.994 22.633 0.485 1.00 . A A . 114 THR H 1 1
8 14958 1 1 114 THR HA H -15.585 25.456 1.016 1.00 . A A . 114 THR HA 1 1
8 14959 1 1 114 THR HB H -14.528 25.033 3.233 1.00 . A A . 114 THR HB 1 1
8 14960 1 1 114 THR HG1 H -13.467 23.232 3.567 1.00 . A A . 114 THR HG1 1 1
8 14961 1 1 114 THR HG21 H -16.312 23.599 4.129 1.00 . A A . 114 THR HG21 1 1
8 14962 1 1 114 THR HG22 H -16.719 23.081 2.492 1.00 . A A . 114 THR HG22 1 1
8 14963 1 1 114 THR HG23 H -16.950 24.764 2.969 1.00 . A A . 114 THR HG23 1 1
8 14964 1 1 114 THR N N -15.295 23.538 0.271 1.00 . A A . 114 THR N 1 1
8 14965 1 1 114 THR O O -12.579 24.361 0.487 1.00 . A A . 114 THR O 1 1
8 14966 1 1 114 THR OG1 O -14.062 23.068 2.827 1.00 . A A . 114 THR OG1 1 1
8 14967 1 1 115 LEU C C -11.455 26.740 -0.826 1.00 . A A . 115 LEU C 1 1
8 14968 1 1 115 LEU CA C -12.001 27.119 0.565 1.00 . A A . 115 LEU CA 1 1
8 14969 1 1 115 LEU CB C -10.964 26.784 1.652 1.00 . A A . 115 LEU CB 1 1
8 14970 1 1 115 LEU CD1 C -10.246 26.826 4.073 1.00 . A A . 115 LEU CD1 1 1
8 14971 1 1 115 LEU CD2 C -11.648 28.701 3.149 1.00 . A A . 115 LEU CD2 1 1
8 14972 1 1 115 LEU CG C -11.346 27.204 3.082 1.00 . A A . 115 LEU CG 1 1
8 14973 1 1 115 LEU H H -14.052 27.039 1.108 1.00 . A A . 115 LEU H 1 1
8 14974 1 1 115 LEU HA H -12.173 28.187 0.574 1.00 . A A . 115 LEU HA 1 1
8 14975 1 1 115 LEU HB2 H -10.802 25.715 1.645 1.00 . A A . 115 LEU HB2 1 1
8 14976 1 1 115 LEU HB3 H -10.034 27.271 1.394 1.00 . A A . 115 LEU HB3 1 1
8 14977 1 1 115 LEU HD11 H -10.538 27.126 5.069 1.00 . A A . 115 LEU HD11 1 1
8 14978 1 1 115 LEU HD12 H -9.325 27.325 3.803 1.00 . A A . 115 LEU HD12 1 1
8 14979 1 1 115 LEU HD13 H -10.093 25.756 4.051 1.00 . A A . 115 LEU HD13 1 1
8 14980 1 1 115 LEU HD21 H -11.896 28.974 4.165 1.00 . A A . 115 LEU HD21 1 1
8 14981 1 1 115 LEU HD22 H -12.484 28.930 2.504 1.00 . A A . 115 LEU HD22 1 1
8 14982 1 1 115 LEU HD23 H -10.783 29.261 2.827 1.00 . A A . 115 LEU HD23 1 1
8 14983 1 1 115 LEU HG H -12.243 26.675 3.372 1.00 . A A . 115 LEU HG 1 1
8 14984 1 1 115 LEU N N -13.292 26.473 0.857 1.00 . A A . 115 LEU N 1 1
8 14985 1 1 115 LEU O O -10.538 25.920 -0.945 1.00 . A A . 115 LEU O 1 1
8 14986 1 1 116 PRO C C -10.474 28.072 -3.726 1.00 . A A . 116 PRO C 1 1
8 14987 1 1 116 PRO CA C -11.572 27.080 -3.274 1.00 . A A . 116 PRO CA 1 1
8 14988 1 1 116 PRO CB C -12.867 27.248 -4.096 1.00 . A A . 116 PRO CB 1 1
8 14989 1 1 116 PRO CD C -13.175 28.232 -1.879 1.00 . A A . 116 PRO CD 1 1
8 14990 1 1 116 PRO CG C -13.831 28.014 -3.226 1.00 . A A . 116 PRO CG 1 1
8 14991 1 1 116 PRO HA H -11.203 26.069 -3.389 1.00 . A A . 116 PRO HA 1 1
8 14992 1 1 116 PRO HB2 H -12.651 27.786 -5.008 1.00 . A A . 116 PRO HB2 1 1
8 14993 1 1 116 PRO HB3 H -13.259 26.269 -4.344 1.00 . A A . 116 PRO HB3 1 1
8 14994 1 1 116 PRO HD2 H -12.848 29.258 -1.778 1.00 . A A . 116 PRO HD2 1 1
8 14995 1 1 116 PRO HD3 H -13.857 27.974 -1.080 1.00 . A A . 116 PRO HD3 1 1
8 14996 1 1 116 PRO HG2 H -14.055 28.967 -3.686 1.00 . A A . 116 PRO HG2 1 1
8 14997 1 1 116 PRO HG3 H -14.743 27.443 -3.107 1.00 . A A . 116 PRO HG3 1 1
8 14998 1 1 116 PRO N N -12.027 27.320 -1.902 1.00 . A A . 116 PRO N 1 1
8 14999 1 1 116 PRO O O -10.812 29.161 -4.248 1.00 . A A . 116 PRO O 1 1
8 15000 1 1 116 PRO OXT O -9.273 27.760 -3.550 1.00 . A A . 116 PRO OXT 1 1
9 15001 1 1 1 MET C C 30.084 -30.665 -6.477 1.00 . A A . 1 MET C 1 1
9 15002 1 1 1 MET CA C 30.371 -31.987 -5.748 1.00 . A A . 1 MET CA 1 1
9 15003 1 1 1 MET CB C 29.824 -33.159 -6.578 1.00 . A A . 1 MET CB 1 1
9 15004 1 1 1 MET CE C 29.954 -36.010 -7.984 1.00 . A A . 1 MET CE 1 1
9 15005 1 1 1 MET CG C 30.449 -33.276 -7.965 1.00 . A A . 1 MET CG 1 1
9 15006 1 1 1 MET H1 H 29.917 -32.923 -3.932 1.00 . A A . 1 MET H1 1 1
9 15007 1 1 1 MET H2 H 28.739 -31.825 -4.450 1.00 . A A . 1 MET H2 1 1
9 15008 1 1 1 MET H3 H 30.189 -31.258 -3.793 1.00 . A A . 1 MET H3 1 1
9 15009 1 1 1 MET HA H 31.441 -32.098 -5.639 1.00 . A A . 1 MET HA 1 1
9 15010 1 1 1 MET HB2 H 30.008 -34.080 -6.046 1.00 . A A . 1 MET HB2 1 1
9 15011 1 1 1 MET HB3 H 28.756 -33.032 -6.699 1.00 . A A . 1 MET HB3 1 1
9 15012 1 1 1 MET HE1 H 31.014 -36.133 -7.816 1.00 . A A . 1 MET HE1 1 1
9 15013 1 1 1 MET HE2 H 29.568 -36.876 -8.499 1.00 . A A . 1 MET HE2 1 1
9 15014 1 1 1 MET HE3 H 29.449 -35.903 -7.035 1.00 . A A . 1 MET HE3 1 1
9 15015 1 1 1 MET HG2 H 30.348 -32.328 -8.471 1.00 . A A . 1 MET HG2 1 1
9 15016 1 1 1 MET HG3 H 31.497 -33.513 -7.856 1.00 . A A . 1 MET HG3 1 1
9 15017 1 1 1 MET N N 29.763 -32.000 -4.387 1.00 . A A . 1 MET N 1 1
9 15018 1 1 1 MET O O 29.097 -29.988 -6.192 1.00 . A A . 1 MET O 1 1
9 15019 1 1 1 MET SD S 29.672 -34.547 -8.982 1.00 . A A . 1 MET SD 1 1
9 15020 1 1 2 GLY C C 31.137 -27.822 -7.567 1.00 . A A . 2 GLY C 1 1
9 15021 1 1 2 GLY CA C 30.732 -29.125 -8.249 1.00 . A A . 2 GLY CA 1 1
9 15022 1 1 2 GLY H H 31.768 -30.839 -7.554 1.00 . A A . 2 GLY H 1 1
9 15023 1 1 2 GLY HA2 H 31.303 -29.233 -9.159 1.00 . A A . 2 GLY HA2 1 1
9 15024 1 1 2 GLY HA3 H 29.682 -29.072 -8.507 1.00 . A A . 2 GLY HA3 1 1
9 15025 1 1 2 GLY N N 30.954 -30.304 -7.423 1.00 . A A . 2 GLY N 1 1
9 15026 1 1 2 GLY O O 32.147 -27.212 -7.925 1.00 . A A . 2 GLY O 1 1
9 15027 1 1 3 HIS C C 31.909 -26.200 -5.061 1.00 . A A . 3 HIS C 1 1
9 15028 1 1 3 HIS CA C 30.603 -26.137 -5.872 1.00 . A A . 3 HIS CA 1 1
9 15029 1 1 3 HIS CB C 29.414 -25.801 -4.953 1.00 . A A . 3 HIS CB 1 1
9 15030 1 1 3 HIS CD2 C 30.272 -23.398 -4.409 1.00 . A A . 3 HIS CD2 1 1
9 15031 1 1 3 HIS CE1 C 29.227 -23.121 -2.505 1.00 . A A . 3 HIS CE1 1 1
9 15032 1 1 3 HIS CG C 29.566 -24.530 -4.163 1.00 . A A . 3 HIS CG 1 1
9 15033 1 1 3 HIS H H 29.595 -27.958 -6.302 1.00 . A A . 3 HIS H 1 1
9 15034 1 1 3 HIS HA H 30.697 -25.357 -6.616 1.00 . A A . 3 HIS HA 1 1
9 15035 1 1 3 HIS HB2 H 28.523 -25.704 -5.554 1.00 . A A . 3 HIS HB2 1 1
9 15036 1 1 3 HIS HB3 H 29.276 -26.612 -4.250 1.00 . A A . 3 HIS HB3 1 1
9 15037 1 1 3 HIS HD1 H 28.328 -24.956 -2.511 1.00 . A A . 3 HIS HD1 1 1
9 15038 1 1 3 HIS HD2 H 30.897 -23.206 -5.270 1.00 . A A . 3 HIS HD2 1 1
9 15039 1 1 3 HIS HE1 H 28.868 -22.687 -1.584 1.00 . A A . 3 HIS HE1 1 1
9 15040 1 1 3 HIS HE2 H 30.521 -21.700 -3.200 1.00 . A A . 3 HIS HE2 1 1
9 15041 1 1 3 HIS N N 30.354 -27.399 -6.577 1.00 . A A . 3 HIS N 1 1
9 15042 1 1 3 HIS ND1 N 28.926 -24.318 -2.962 1.00 . A A . 3 HIS ND1 1 1
9 15043 1 1 3 HIS NE2 N 30.042 -22.542 -3.361 1.00 . A A . 3 HIS NE2 1 1
9 15044 1 1 3 HIS O O 31.959 -26.801 -3.985 1.00 . A A . 3 HIS O 1 1
9 15045 1 1 4 HIS C C 34.230 -24.266 -3.937 1.00 . A A . 4 HIS C 1 1
9 15046 1 1 4 HIS CA C 34.239 -25.486 -4.869 1.00 . A A . 4 HIS CA 1 1
9 15047 1 1 4 HIS CB C 35.431 -25.415 -5.838 1.00 . A A . 4 HIS CB 1 1
9 15048 1 1 4 HIS CD2 C 35.373 -24.560 -8.284 1.00 . A A . 4 HIS CD2 1 1
9 15049 1 1 4 HIS CE1 C 34.931 -22.454 -7.890 1.00 . A A . 4 HIS CE1 1 1
9 15050 1 1 4 HIS CG C 35.285 -24.410 -6.942 1.00 . A A . 4 HIS CG 1 1
9 15051 1 1 4 HIS H H 32.897 -25.222 -6.503 1.00 . A A . 4 HIS H 1 1
9 15052 1 1 4 HIS HA H 34.342 -26.377 -4.263 1.00 . A A . 4 HIS HA 1 1
9 15053 1 1 4 HIS HB2 H 36.323 -25.164 -5.285 1.00 . A A . 4 HIS HB2 1 1
9 15054 1 1 4 HIS HB3 H 35.567 -26.388 -6.294 1.00 . A A . 4 HIS HB3 1 1
9 15055 1 1 4 HIS HD1 H 34.880 -22.641 -5.856 1.00 . A A . 4 HIS HD1 1 1
9 15056 1 1 4 HIS HD2 H 35.576 -25.480 -8.813 1.00 . A A . 4 HIS HD2 1 1
9 15057 1 1 4 HIS HE1 H 34.721 -21.405 -8.031 1.00 . A A . 4 HIS HE1 1 1
9 15058 1 1 4 HIS HE2 H 34.991 -23.170 -9.801 1.00 . A A . 4 HIS HE2 1 1
9 15059 1 1 4 HIS N N 32.970 -25.595 -5.597 1.00 . A A . 4 HIS N 1 1
9 15060 1 1 4 HIS ND1 N 35.007 -23.075 -6.731 1.00 . A A . 4 HIS ND1 1 1
9 15061 1 1 4 HIS NE2 N 35.149 -23.330 -8.847 1.00 . A A . 4 HIS NE2 1 1
9 15062 1 1 4 HIS O O 33.706 -23.209 -4.292 1.00 . A A . 4 HIS O 1 1
9 15063 1 1 5 HIS C C 33.366 -23.121 -1.224 1.00 . A A . 5 HIS C 1 1
9 15064 1 1 5 HIS CA C 34.801 -23.398 -1.707 1.00 . A A . 5 HIS CA 1 1
9 15065 1 1 5 HIS CB C 35.473 -22.102 -2.183 1.00 . A A . 5 HIS CB 1 1
9 15066 1 1 5 HIS CD2 C 36.452 -21.027 -0.037 1.00 . A A . 5 HIS CD2 1 1
9 15067 1 1 5 HIS CE1 C 35.210 -19.226 0.018 1.00 . A A . 5 HIS CE1 1 1
9 15068 1 1 5 HIS CG C 35.618 -21.075 -1.102 1.00 . A A . 5 HIS CG 1 1
9 15069 1 1 5 HIS H H 35.285 -25.271 -2.573 1.00 . A A . 5 HIS H 1 1
9 15070 1 1 5 HIS HA H 35.366 -23.790 -0.871 1.00 . A A . 5 HIS HA 1 1
9 15071 1 1 5 HIS HB2 H 36.460 -22.332 -2.554 1.00 . A A . 5 HIS HB2 1 1
9 15072 1 1 5 HIS HB3 H 34.886 -21.669 -2.981 1.00 . A A . 5 HIS HB3 1 1
9 15073 1 1 5 HIS HD1 H 34.154 -19.667 -1.672 1.00 . A A . 5 HIS HD1 1 1
9 15074 1 1 5 HIS HD2 H 37.192 -21.767 0.230 1.00 . A A . 5 HIS HD2 1 1
9 15075 1 1 5 HIS HE1 H 34.778 -18.284 0.323 1.00 . A A . 5 HIS HE1 1 1
9 15076 1 1 5 HIS HE2 H 36.746 -19.476 1.341 1.00 . A A . 5 HIS HE2 1 1
9 15077 1 1 5 HIS N N 34.818 -24.428 -2.753 1.00 . A A . 5 HIS N 1 1
9 15078 1 1 5 HIS ND1 N 34.853 -19.930 -1.035 1.00 . A A . 5 HIS ND1 1 1
9 15079 1 1 5 HIS NE2 N 36.177 -19.867 0.642 1.00 . A A . 5 HIS NE2 1 1
9 15080 1 1 5 HIS O O 32.654 -22.277 -1.773 1.00 . A A . 5 HIS O 1 1
9 15081 1 1 6 HIS C C 31.416 -22.455 1.194 1.00 . A A . 6 HIS C 1 1
9 15082 1 1 6 HIS CA C 31.586 -23.723 0.339 1.00 . A A . 6 HIS CA 1 1
9 15083 1 1 6 HIS CB C 31.197 -24.981 1.137 1.00 . A A . 6 HIS CB 1 1
9 15084 1 1 6 HIS CD2 C 32.336 -25.085 3.476 1.00 . A A . 6 HIS CD2 1 1
9 15085 1 1 6 HIS CE1 C 33.950 -26.473 2.972 1.00 . A A . 6 HIS CE1 1 1
9 15086 1 1 6 HIS CG C 32.206 -25.403 2.164 1.00 . A A . 6 HIS CG 1 1
9 15087 1 1 6 HIS H H 33.568 -24.482 0.224 1.00 . A A . 6 HIS H 1 1
9 15088 1 1 6 HIS HA H 30.918 -23.645 -0.510 1.00 . A A . 6 HIS HA 1 1
9 15089 1 1 6 HIS HB2 H 30.263 -24.799 1.649 1.00 . A A . 6 HIS HB2 1 1
9 15090 1 1 6 HIS HB3 H 31.063 -25.804 0.448 1.00 . A A . 6 HIS HB3 1 1
9 15091 1 1 6 HIS HD1 H 33.410 -26.695 1.016 1.00 . A A . 6 HIS HD1 1 1
9 15092 1 1 6 HIS HD2 H 31.701 -24.416 4.041 1.00 . A A . 6 HIS HD2 1 1
9 15093 1 1 6 HIS HE1 H 34.822 -27.105 3.044 1.00 . A A . 6 HIS HE1 1 1
9 15094 1 1 6 HIS HE2 H 33.635 -25.900 4.901 1.00 . A A . 6 HIS HE2 1 1
9 15095 1 1 6 HIS N N 32.945 -23.849 -0.194 1.00 . A A . 6 HIS N 1 1
9 15096 1 1 6 HIS ND1 N 33.234 -26.274 1.885 1.00 . A A . 6 HIS ND1 1 1
9 15097 1 1 6 HIS NE2 N 33.429 -25.766 3.951 1.00 . A A . 6 HIS NE2 1 1
9 15098 1 1 6 HIS O O 31.647 -22.462 2.403 1.00 . A A . 6 HIS O 1 1
9 15099 1 1 7 HIS C C 29.208 -19.903 1.352 1.00 . A A . 7 HIS C 1 1
9 15100 1 1 7 HIS CA C 30.728 -20.109 1.249 1.00 . A A . 7 HIS CA 1 1
9 15101 1 1 7 HIS CB C 31.380 -18.919 0.529 1.00 . A A . 7 HIS CB 1 1
9 15102 1 1 7 HIS CD2 C 30.006 -16.710 0.588 1.00 . A A . 7 HIS CD2 1 1
9 15103 1 1 7 HIS CE1 C 30.910 -15.814 2.368 1.00 . A A . 7 HIS CE1 1 1
9 15104 1 1 7 HIS CG C 30.947 -17.574 1.043 1.00 . A A . 7 HIS CG 1 1
9 15105 1 1 7 HIS H H 30.990 -21.374 -0.435 1.00 . A A . 7 HIS H 1 1
9 15106 1 1 7 HIS HA H 31.136 -20.178 2.250 1.00 . A A . 7 HIS HA 1 1
9 15107 1 1 7 HIS HB2 H 32.452 -18.985 0.641 1.00 . A A . 7 HIS HB2 1 1
9 15108 1 1 7 HIS HB3 H 31.133 -18.967 -0.522 1.00 . A A . 7 HIS HB3 1 1
9 15109 1 1 7 HIS HD1 H 32.212 -17.350 2.713 1.00 . A A . 7 HIS HD1 1 1
9 15110 1 1 7 HIS HD2 H 29.373 -16.849 -0.277 1.00 . A A . 7 HIS HD2 1 1
9 15111 1 1 7 HIS HE1 H 31.138 -15.131 3.172 1.00 . A A . 7 HIS HE1 1 1
9 15112 1 1 7 HIS HE2 H 29.343 -14.903 1.422 1.00 . A A . 7 HIS HE2 1 1
9 15113 1 1 7 HIS N N 31.042 -21.355 0.545 1.00 . A A . 7 HIS N 1 1
9 15114 1 1 7 HIS ND1 N 31.493 -16.977 2.160 1.00 . A A . 7 HIS ND1 1 1
9 15115 1 1 7 HIS NE2 N 30.007 -15.628 1.430 1.00 . A A . 7 HIS NE2 1 1
9 15116 1 1 7 HIS O O 28.539 -19.656 0.348 1.00 . A A . 7 HIS O 1 1
9 15117 1 1 8 HIS C C 27.030 -19.113 4.182 1.00 . A A . 8 HIS C 1 1
9 15118 1 1 8 HIS CA C 27.249 -19.744 2.804 1.00 . A A . 8 HIS CA 1 1
9 15119 1 1 8 HIS CB C 26.416 -21.023 2.672 1.00 . A A . 8 HIS CB 1 1
9 15120 1 1 8 HIS CD2 C 24.031 -21.092 3.712 1.00 . A A . 8 HIS CD2 1 1
9 15121 1 1 8 HIS CE1 C 22.959 -20.052 2.114 1.00 . A A . 8 HIS CE1 1 1
9 15122 1 1 8 HIS CG C 24.937 -20.778 2.755 1.00 . A A . 8 HIS CG 1 1
9 15123 1 1 8 HIS H H 29.243 -20.279 3.320 1.00 . A A . 8 HIS H 1 1
9 15124 1 1 8 HIS HA H 26.921 -19.038 2.053 1.00 . A A . 8 HIS HA 1 1
9 15125 1 1 8 HIS HB2 H 26.625 -21.485 1.718 1.00 . A A . 8 HIS HB2 1 1
9 15126 1 1 8 HIS HB3 H 26.687 -21.707 3.465 1.00 . A A . 8 HIS HB3 1 1
9 15127 1 1 8 HIS HD1 H 24.604 -19.764 0.937 1.00 . A A . 8 HIS HD1 1 1
9 15128 1 1 8 HIS HD2 H 24.233 -21.611 4.639 1.00 . A A . 8 HIS HD2 1 1
9 15129 1 1 8 HIS HE1 H 22.174 -19.593 1.531 1.00 . A A . 8 HIS HE1 1 1
9 15130 1 1 8 HIS HE2 H 21.944 -20.914 3.656 1.00 . A A . 8 HIS HE2 1 1
9 15131 1 1 8 HIS N N 28.671 -20.012 2.565 1.00 . A A . 8 HIS N 1 1
9 15132 1 1 8 HIS ND1 N 24.228 -20.126 1.769 1.00 . A A . 8 HIS ND1 1 1
9 15133 1 1 8 HIS NE2 N 22.810 -20.630 3.287 1.00 . A A . 8 HIS NE2 1 1
9 15134 1 1 8 HIS O O 27.339 -19.713 5.214 1.00 . A A . 8 HIS O 1 1
9 15135 1 1 9 SER C C 25.218 -17.854 6.322 1.00 . A A . 9 SER C 1 1
9 15136 1 1 9 SER CA C 26.253 -17.158 5.426 1.00 . A A . 9 SER CA 1 1
9 15137 1 1 9 SER CB C 25.795 -15.728 5.115 1.00 . A A . 9 SER CB 1 1
9 15138 1 1 9 SER H H 26.222 -17.498 3.332 1.00 . A A . 9 SER H 1 1
9 15139 1 1 9 SER HA H 27.194 -17.110 5.955 1.00 . A A . 9 SER HA 1 1
9 15140 1 1 9 SER HB2 H 26.497 -15.266 4.437 1.00 . A A . 9 SER HB2 1 1
9 15141 1 1 9 SER HB3 H 24.817 -15.756 4.652 1.00 . A A . 9 SER HB3 1 1
9 15142 1 1 9 SER HG H 25.274 -14.109 6.096 1.00 . A A . 9 SER HG 1 1
9 15143 1 1 9 SER N N 26.480 -17.904 4.187 1.00 . A A . 9 SER N 1 1
9 15144 1 1 9 SER O O 24.097 -18.140 5.892 1.00 . A A . 9 SER O 1 1
9 15145 1 1 9 SER OG O 25.719 -14.944 6.295 1.00 . A A . 9 SER OG 1 1
9 15146 1 1 10 HIS C C 23.681 -17.812 9.096 1.00 . A A . 10 HIS C 1 1
9 15147 1 1 10 HIS CA C 24.725 -18.792 8.534 1.00 . A A . 10 HIS CA 1 1
9 15148 1 1 10 HIS CB C 25.555 -19.408 9.672 1.00 . A A . 10 HIS CB 1 1
9 15149 1 1 10 HIS CD2 C 27.677 -20.317 8.471 1.00 . A A . 10 HIS CD2 1 1
9 15150 1 1 10 HIS CE1 C 27.425 -22.439 8.937 1.00 . A A . 10 HIS CE1 1 1
9 15151 1 1 10 HIS CG C 26.542 -20.439 9.203 1.00 . A A . 10 HIS CG 1 1
9 15152 1 1 10 HIS H H 26.507 -17.859 7.849 1.00 . A A . 10 HIS H 1 1
9 15153 1 1 10 HIS HA H 24.208 -19.587 8.010 1.00 . A A . 10 HIS HA 1 1
9 15154 1 1 10 HIS HB2 H 26.108 -18.625 10.173 1.00 . A A . 10 HIS HB2 1 1
9 15155 1 1 10 HIS HB3 H 24.889 -19.880 10.381 1.00 . A A . 10 HIS HB3 1 1
9 15156 1 1 10 HIS HD1 H 25.692 -22.199 9.992 1.00 . A A . 10 HIS HD1 1 1
9 15157 1 1 10 HIS HD2 H 28.089 -19.400 8.075 1.00 . A A . 10 HIS HD2 1 1
9 15158 1 1 10 HIS HE1 H 27.585 -23.508 8.989 1.00 . A A . 10 HIS HE1 1 1
9 15159 1 1 10 HIS HE2 H 28.966 -21.811 7.753 1.00 . A A . 10 HIS HE2 1 1
9 15160 1 1 10 HIS N N 25.606 -18.123 7.567 1.00 . A A . 10 HIS N 1 1
9 15161 1 1 10 HIS ND1 N 26.417 -21.784 9.478 1.00 . A A . 10 HIS ND1 1 1
9 15162 1 1 10 HIS NE2 N 28.202 -21.576 8.323 1.00 . A A . 10 HIS NE2 1 1
9 15163 1 1 10 HIS O O 23.926 -17.120 10.087 1.00 . A A . 10 HIS O 1 1
9 15164 1 1 11 GLU C C 20.093 -17.469 8.900 1.00 . A A . 11 GLU C 1 1
9 15165 1 1 11 GLU CA C 21.465 -16.787 8.800 1.00 . A A . 11 GLU CA 1 1
9 15166 1 1 11 GLU CB C 21.383 -15.685 7.730 1.00 . A A . 11 GLU CB 1 1
9 15167 1 1 11 GLU CD C 22.634 -14.113 6.190 1.00 . A A . 11 GLU CD 1 1
9 15168 1 1 11 GLU CG C 22.721 -15.048 7.385 1.00 . A A . 11 GLU CG 1 1
9 15169 1 1 11 GLU H H 22.361 -18.374 7.704 1.00 . A A . 11 GLU H 1 1
9 15170 1 1 11 GLU HA H 21.711 -16.341 9.753 1.00 . A A . 11 GLU HA 1 1
9 15171 1 1 11 GLU HB2 H 20.970 -16.109 6.824 1.00 . A A . 11 GLU HB2 1 1
9 15172 1 1 11 GLU HB3 H 20.719 -14.905 8.082 1.00 . A A . 11 GLU HB3 1 1
9 15173 1 1 11 GLU HG2 H 23.069 -14.489 8.242 1.00 . A A . 11 GLU HG2 1 1
9 15174 1 1 11 GLU HG3 H 23.430 -15.832 7.158 1.00 . A A . 11 GLU HG3 1 1
9 15175 1 1 11 GLU N N 22.519 -17.752 8.444 1.00 . A A . 11 GLU N 1 1
9 15176 1 1 11 GLU O O 19.898 -18.572 8.383 1.00 . A A . 11 GLU O 1 1
9 15177 1 1 11 GLU OE1 O 22.304 -14.588 5.075 1.00 . A A . 11 GLU OE1 1 1
9 15178 1 1 11 GLU OE2 O 22.902 -12.903 6.352 1.00 . A A . 11 GLU OE2 1 1
9 15179 1 1 12 HIS C C 16.928 -16.243 8.684 1.00 . A A . 12 HIS C 1 1
9 15180 1 1 12 HIS CA C 17.740 -17.235 9.529 1.00 . A A . 12 HIS CA 1 1
9 15181 1 1 12 HIS CB C 17.164 -17.298 10.951 1.00 . A A . 12 HIS CB 1 1
9 15182 1 1 12 HIS CD2 C 18.113 -19.503 11.939 1.00 . A A . 12 HIS CD2 1 1
9 15183 1 1 12 HIS CE1 C 19.296 -18.642 13.569 1.00 . A A . 12 HIS CE1 1 1
9 15184 1 1 12 HIS CG C 17.961 -18.158 11.884 1.00 . A A . 12 HIS CG 1 1
9 15185 1 1 12 HIS H H 19.391 -16.019 10.092 1.00 . A A . 12 HIS H 1 1
9 15186 1 1 12 HIS HA H 17.686 -18.217 9.076 1.00 . A A . 12 HIS HA 1 1
9 15187 1 1 12 HIS HB2 H 17.133 -16.301 11.366 1.00 . A A . 12 HIS HB2 1 1
9 15188 1 1 12 HIS HB3 H 16.157 -17.694 10.910 1.00 . A A . 12 HIS HB3 1 1
9 15189 1 1 12 HIS HD1 H 18.824 -16.700 13.143 1.00 . A A . 12 HIS HD1 1 1
9 15190 1 1 12 HIS HD2 H 17.668 -20.228 11.271 1.00 . A A . 12 HIS HD2 1 1
9 15191 1 1 12 HIS HE1 H 19.948 -18.544 14.424 1.00 . A A . 12 HIS HE1 1 1
9 15192 1 1 12 HIS HE2 H 19.306 -20.659 13.221 1.00 . A A . 12 HIS HE2 1 1
9 15193 1 1 12 HIS N N 19.144 -16.811 9.565 1.00 . A A . 12 HIS N 1 1
9 15194 1 1 12 HIS ND1 N 18.718 -17.650 12.922 1.00 . A A . 12 HIS ND1 1 1
9 15195 1 1 12 HIS NE2 N 18.946 -19.773 12.995 1.00 . A A . 12 HIS NE2 1 1
9 15196 1 1 12 HIS O O 16.689 -15.113 9.105 1.00 . A A . 12 HIS O 1 1
9 15197 1 1 13 LYS C C 14.359 -16.322 6.260 1.00 . A A . 13 LYS C 1 1
9 15198 1 1 13 LYS CA C 15.760 -15.780 6.587 1.00 . A A . 13 LYS CA 1 1
9 15199 1 1 13 LYS CB C 16.587 -15.501 5.323 1.00 . A A . 13 LYS CB 1 1
9 15200 1 1 13 LYS CD C 18.674 -14.358 4.399 1.00 . A A . 13 LYS CD 1 1
9 15201 1 1 13 LYS CE C 19.281 -15.601 3.760 1.00 . A A . 13 LYS CE 1 1
9 15202 1 1 13 LYS CG C 17.839 -14.682 5.632 1.00 . A A . 13 LYS CG 1 1
9 15203 1 1 13 LYS H H 16.713 -17.579 7.207 1.00 . A A . 13 LYS H 1 1
9 15204 1 1 13 LYS HA H 15.625 -14.840 7.107 1.00 . A A . 13 LYS HA 1 1
9 15205 1 1 13 LYS HB2 H 16.887 -16.442 4.881 1.00 . A A . 13 LYS HB2 1 1
9 15206 1 1 13 LYS HB3 H 15.983 -14.950 4.617 1.00 . A A . 13 LYS HB3 1 1
9 15207 1 1 13 LYS HD2 H 18.045 -13.868 3.671 1.00 . A A . 13 LYS HD2 1 1
9 15208 1 1 13 LYS HD3 H 19.473 -13.688 4.688 1.00 . A A . 13 LYS HD3 1 1
9 15209 1 1 13 LYS HE2 H 19.689 -16.232 4.535 1.00 . A A . 13 LYS HE2 1 1
9 15210 1 1 13 LYS HE3 H 18.507 -16.138 3.228 1.00 . A A . 13 LYS HE3 1 1
9 15211 1 1 13 LYS HG2 H 17.537 -13.752 6.092 1.00 . A A . 13 LYS HG2 1 1
9 15212 1 1 13 LYS HG3 H 18.452 -15.239 6.332 1.00 . A A . 13 LYS HG3 1 1
9 15213 1 1 13 LYS HZ1 H 20.652 -16.081 2.257 1.00 . A A . 13 LYS HZ1 1 1
9 15214 1 1 13 LYS HZ2 H 21.193 -14.884 3.328 1.00 . A A . 13 LYS HZ2 1 1
9 15215 1 1 13 LYS HZ3 H 20.037 -14.507 2.149 1.00 . A A . 13 LYS HZ3 1 1
9 15216 1 1 13 LYS N N 16.511 -16.662 7.491 1.00 . A A . 13 LYS N 1 1
9 15217 1 1 13 LYS NZ N 20.365 -15.245 2.806 1.00 . A A . 13 LYS NZ 1 1
9 15218 1 1 13 LYS O O 14.152 -17.532 6.129 1.00 . A A . 13 LYS O 1 1
9 15219 1 1 14 ARG C C 11.360 -15.032 4.771 1.00 . A A . 14 ARG C 1 1
9 15220 1 1 14 ARG CA C 11.988 -15.756 5.978 1.00 . A A . 14 ARG CA 1 1
9 15221 1 1 14 ARG CB C 11.270 -15.359 7.280 1.00 . A A . 14 ARG CB 1 1
9 15222 1 1 14 ARG CD C 9.602 -17.254 7.601 1.00 . A A . 14 ARG CD 1 1
9 15223 1 1 14 ARG CG C 9.799 -15.753 7.383 1.00 . A A . 14 ARG CG 1 1
9 15224 1 1 14 ARG CZ C 7.534 -18.541 7.956 1.00 . A A . 14 ARG CZ 1 1
9 15225 1 1 14 ARG H H 13.665 -14.462 6.094 1.00 . A A . 14 ARG H 1 1
9 15226 1 1 14 ARG HA H 11.907 -16.826 5.835 1.00 . A A . 14 ARG HA 1 1
9 15227 1 1 14 ARG HB2 H 11.790 -15.817 8.110 1.00 . A A . 14 ARG HB2 1 1
9 15228 1 1 14 ARG HB3 H 11.336 -14.285 7.390 1.00 . A A . 14 ARG HB3 1 1
9 15229 1 1 14 ARG HD2 H 9.640 -17.755 6.643 1.00 . A A . 14 ARG HD2 1 1
9 15230 1 1 14 ARG HD3 H 10.397 -17.624 8.233 1.00 . A A . 14 ARG HD3 1 1
9 15231 1 1 14 ARG HE H 8.027 -16.917 8.949 1.00 . A A . 14 ARG HE 1 1
9 15232 1 1 14 ARG HG2 H 9.357 -15.224 8.216 1.00 . A A . 14 ARG HG2 1 1
9 15233 1 1 14 ARG HG3 H 9.297 -15.463 6.471 1.00 . A A . 14 ARG HG3 1 1
9 15234 1 1 14 ARG HH11 H 8.689 -19.266 6.509 1.00 . A A . 14 ARG HH11 1 1
9 15235 1 1 14 ARG HH12 H 7.233 -20.142 6.815 1.00 . A A . 14 ARG HH12 1 1
9 15236 1 1 14 ARG HH21 H 6.181 -18.059 9.335 1.00 . A A . 14 ARG HH21 1 1
9 15237 1 1 14 ARG HH22 H 5.824 -19.462 8.387 1.00 . A A . 14 ARG HH22 1 1
9 15238 1 1 14 ARG N N 13.407 -15.408 6.114 1.00 . A A . 14 ARG N 1 1
9 15239 1 1 14 ARG NE N 8.315 -17.534 8.244 1.00 . A A . 14 ARG NE 1 1
9 15240 1 1 14 ARG NH1 N 7.845 -19.382 7.021 1.00 . A A . 14 ARG NH1 1 1
9 15241 1 1 14 ARG NH2 N 6.430 -18.702 8.611 1.00 . A A . 14 ARG NH2 1 1
9 15242 1 1 14 ARG O O 11.552 -13.827 4.592 1.00 . A A . 14 ARG O 1 1
9 15243 1 1 15 ALA C C 8.738 -14.334 3.194 1.00 . A A . 15 ALA C 1 1
9 15244 1 1 15 ALA CA C 9.950 -15.188 2.773 1.00 . A A . 15 ALA CA 1 1
9 15245 1 1 15 ALA CB C 9.520 -16.293 1.812 1.00 . A A . 15 ALA CB 1 1
9 15246 1 1 15 ALA H H 10.535 -16.732 4.111 1.00 . A A . 15 ALA H 1 1
9 15247 1 1 15 ALA HA H 10.663 -14.556 2.260 1.00 . A A . 15 ALA HA 1 1
9 15248 1 1 15 ALA HB1 H 8.821 -16.951 2.308 1.00 . A A . 15 ALA HB1 1 1
9 15249 1 1 15 ALA HB2 H 10.387 -16.860 1.502 1.00 . A A . 15 ALA HB2 1 1
9 15250 1 1 15 ALA HB3 H 9.048 -15.855 0.944 1.00 . A A . 15 ALA HB3 1 1
9 15251 1 1 15 ALA N N 10.626 -15.771 3.941 1.00 . A A . 15 ALA N 1 1
9 15252 1 1 15 ALA O O 8.110 -14.604 4.217 1.00 . A A . 15 ALA O 1 1
9 15253 1 1 16 PRO C C 5.897 -13.094 2.708 1.00 . A A . 16 PRO C 1 1
9 15254 1 1 16 PRO CA C 7.268 -12.388 2.747 1.00 . A A . 16 PRO CA 1 1
9 15255 1 1 16 PRO CB C 7.358 -11.290 1.672 1.00 . A A . 16 PRO CB 1 1
9 15256 1 1 16 PRO CD C 9.070 -12.879 1.169 1.00 . A A . 16 PRO CD 1 1
9 15257 1 1 16 PRO CG C 8.091 -11.925 0.538 1.00 . A A . 16 PRO CG 1 1
9 15258 1 1 16 PRO HA H 7.403 -11.942 3.725 1.00 . A A . 16 PRO HA 1 1
9 15259 1 1 16 PRO HB2 H 6.365 -10.976 1.378 1.00 . A A . 16 PRO HB2 1 1
9 15260 1 1 16 PRO HB3 H 7.903 -10.443 2.065 1.00 . A A . 16 PRO HB3 1 1
9 15261 1 1 16 PRO HD2 H 9.238 -13.730 0.525 1.00 . A A . 16 PRO HD2 1 1
9 15262 1 1 16 PRO HD3 H 10.002 -12.376 1.384 1.00 . A A . 16 PRO HD3 1 1
9 15263 1 1 16 PRO HG2 H 7.397 -12.458 -0.098 1.00 . A A . 16 PRO HG2 1 1
9 15264 1 1 16 PRO HG3 H 8.616 -11.170 -0.032 1.00 . A A . 16 PRO HG3 1 1
9 15265 1 1 16 PRO N N 8.394 -13.283 2.416 1.00 . A A . 16 PRO N 1 1
9 15266 1 1 16 PRO O O 5.524 -13.705 1.704 1.00 . A A . 16 PRO O 1 1
9 15267 1 1 17 MET C C 2.743 -12.650 4.382 1.00 . A A . 17 MET C 1 1
9 15268 1 1 17 MET CA C 3.836 -13.639 3.936 1.00 . A A . 17 MET CA 1 1
9 15269 1 1 17 MET CB C 3.940 -14.801 4.937 1.00 . A A . 17 MET CB 1 1
9 15270 1 1 17 MET CE C 0.126 -16.500 4.872 1.00 . A A . 17 MET CE 1 1
9 15271 1 1 17 MET CG C 2.599 -15.371 5.379 1.00 . A A . 17 MET CG 1 1
9 15272 1 1 17 MET H H 5.498 -12.473 4.565 1.00 . A A . 17 MET H 1 1
9 15273 1 1 17 MET HA H 3.566 -14.037 2.968 1.00 . A A . 17 MET HA 1 1
9 15274 1 1 17 MET HB2 H 4.511 -15.600 4.485 1.00 . A A . 17 MET HB2 1 1
9 15275 1 1 17 MET HB3 H 4.465 -14.455 5.817 1.00 . A A . 17 MET HB3 1 1
9 15276 1 1 17 MET HE1 H -0.594 -16.876 4.161 1.00 . A A . 17 MET HE1 1 1
9 15277 1 1 17 MET HE2 H -0.312 -15.691 5.438 1.00 . A A . 17 MET HE2 1 1
9 15278 1 1 17 MET HE3 H 0.414 -17.295 5.545 1.00 . A A . 17 MET HE3 1 1
9 15279 1 1 17 MET HG2 H 2.779 -16.219 6.023 1.00 . A A . 17 MET HG2 1 1
9 15280 1 1 17 MET HG3 H 2.066 -14.610 5.932 1.00 . A A . 17 MET HG3 1 1
9 15281 1 1 17 MET N N 5.149 -12.988 3.808 1.00 . A A . 17 MET N 1 1
9 15282 1 1 17 MET O O 2.881 -11.981 5.406 1.00 . A A . 17 MET O 1 1
9 15283 1 1 17 MET SD S 1.573 -15.905 3.997 1.00 . A A . 17 MET SD 1 1
9 15284 1 1 18 PHE C C -0.351 -12.393 5.062 1.00 . A A . 18 PHE C 1 1
9 15285 1 1 18 PHE CA C 0.503 -11.729 3.968 1.00 . A A . 18 PHE CA 1 1
9 15286 1 1 18 PHE CB C -0.373 -11.444 2.736 1.00 . A A . 18 PHE CB 1 1
9 15287 1 1 18 PHE CD1 C 0.065 -9.103 1.922 1.00 . A A . 18 PHE CD1 1 1
9 15288 1 1 18 PHE CD2 C 0.947 -10.920 0.651 1.00 . A A . 18 PHE CD2 1 1
9 15289 1 1 18 PHE CE1 C 0.602 -8.205 1.019 1.00 . A A . 18 PHE CE1 1 1
9 15290 1 1 18 PHE CE2 C 1.488 -10.025 -0.254 1.00 . A A . 18 PHE CE2 1 1
9 15291 1 1 18 PHE CG C 0.229 -10.471 1.750 1.00 . A A . 18 PHE CG 1 1
9 15292 1 1 18 PHE CZ C 1.315 -8.667 -0.070 1.00 . A A . 18 PHE CZ 1 1
9 15293 1 1 18 PHE H H 1.620 -13.096 2.784 1.00 . A A . 18 PHE H 1 1
9 15294 1 1 18 PHE HA H 0.887 -10.790 4.348 1.00 . A A . 18 PHE HA 1 1
9 15295 1 1 18 PHE HB2 H -0.555 -12.372 2.213 1.00 . A A . 18 PHE HB2 1 1
9 15296 1 1 18 PHE HB3 H -1.321 -11.037 3.064 1.00 . A A . 18 PHE HB3 1 1
9 15297 1 1 18 PHE HD1 H -0.492 -8.738 2.775 1.00 . A A . 18 PHE HD1 1 1
9 15298 1 1 18 PHE HD2 H 1.084 -11.980 0.504 1.00 . A A . 18 PHE HD2 1 1
9 15299 1 1 18 PHE HE1 H 0.467 -7.142 1.164 1.00 . A A . 18 PHE HE1 1 1
9 15300 1 1 18 PHE HE2 H 2.047 -10.389 -1.106 1.00 . A A . 18 PHE HE2 1 1
9 15301 1 1 18 PHE HZ H 1.737 -7.967 -0.778 1.00 . A A . 18 PHE HZ 1 1
9 15302 1 1 18 PHE N N 1.654 -12.572 3.610 1.00 . A A . 18 PHE N 1 1
9 15303 1 1 18 PHE O O -1.067 -13.362 4.803 1.00 . A A . 18 PHE O 1 1
9 15304 1 1 19 ILE C C -2.476 -11.867 7.428 1.00 . A A . 19 ILE C 1 1
9 15305 1 1 19 ILE CA C -1.031 -12.410 7.416 1.00 . A A . 19 ILE CA 1 1
9 15306 1 1 19 ILE CB C -0.349 -12.067 8.767 1.00 . A A . 19 ILE CB 1 1
9 15307 1 1 19 ILE CD1 C 1.907 -12.000 9.975 1.00 . A A . 19 ILE CD1 1 1
9 15308 1 1 19 ILE CG1 C 1.156 -12.391 8.715 1.00 . A A . 19 ILE CG1 1 1
9 15309 1 1 19 ILE CG2 C -1.018 -12.828 9.912 1.00 . A A . 19 ILE CG2 1 1
9 15310 1 1 19 ILE H H 0.340 -11.116 6.433 1.00 . A A . 19 ILE H 1 1
9 15311 1 1 19 ILE HA H -1.064 -13.488 7.316 1.00 . A A . 19 ILE HA 1 1
9 15312 1 1 19 ILE HB H -0.475 -11.009 8.948 1.00 . A A . 19 ILE HB 1 1
9 15313 1 1 19 ILE HD11 H 1.781 -10.941 10.156 1.00 . A A . 19 ILE HD11 1 1
9 15314 1 1 19 ILE HD12 H 2.956 -12.222 9.852 1.00 . A A . 19 ILE HD12 1 1
9 15315 1 1 19 ILE HD13 H 1.517 -12.557 10.815 1.00 . A A . 19 ILE HD13 1 1
9 15316 1 1 19 ILE HG12 H 1.289 -13.453 8.570 1.00 . A A . 19 ILE HG12 1 1
9 15317 1 1 19 ILE HG13 H 1.605 -11.861 7.884 1.00 . A A . 19 ILE HG13 1 1
9 15318 1 1 19 ILE HG21 H -0.918 -13.891 9.751 1.00 . A A . 19 ILE HG21 1 1
9 15319 1 1 19 ILE HG22 H -2.067 -12.567 9.953 1.00 . A A . 19 ILE HG22 1 1
9 15320 1 1 19 ILE HG23 H -0.547 -12.561 10.847 1.00 . A A . 19 ILE HG23 1 1
9 15321 1 1 19 ILE N N -0.265 -11.872 6.284 1.00 . A A . 19 ILE N 1 1
9 15322 1 1 19 ILE O O -3.421 -12.582 7.770 1.00 . A A . 19 ILE O 1 1
9 15323 1 1 20 TYR C C -4.134 -9.181 5.688 1.00 . A A . 20 TYR C 1 1
9 15324 1 1 20 TYR CA C -3.958 -9.946 7.008 1.00 . A A . 20 TYR CA 1 1
9 15325 1 1 20 TYR CB C -4.144 -8.978 8.190 1.00 . A A . 20 TYR CB 1 1
9 15326 1 1 20 TYR CD1 C -4.809 -10.351 10.224 1.00 . A A . 20 TYR CD1 1 1
9 15327 1 1 20 TYR CD2 C -2.617 -9.424 10.149 1.00 . A A . 20 TYR CD2 1 1
9 15328 1 1 20 TYR CE1 C -4.532 -10.911 11.459 1.00 . A A . 20 TYR CE1 1 1
9 15329 1 1 20 TYR CE2 C -2.333 -9.979 11.382 1.00 . A A . 20 TYR CE2 1 1
9 15330 1 1 20 TYR CG C -3.854 -9.595 9.548 1.00 . A A . 20 TYR CG 1 1
9 15331 1 1 20 TYR CZ C -3.291 -10.722 12.033 1.00 . A A . 20 TYR CZ 1 1
9 15332 1 1 20 TYR H H -1.847 -10.078 6.794 1.00 . A A . 20 TYR H 1 1
9 15333 1 1 20 TYR HA H -4.714 -10.719 7.062 1.00 . A A . 20 TYR HA 1 1
9 15334 1 1 20 TYR HB2 H -3.482 -8.133 8.062 1.00 . A A . 20 TYR HB2 1 1
9 15335 1 1 20 TYR HB3 H -5.167 -8.625 8.197 1.00 . A A . 20 TYR HB3 1 1
9 15336 1 1 20 TYR HD1 H -5.780 -10.498 9.772 1.00 . A A . 20 TYR HD1 1 1
9 15337 1 1 20 TYR HD2 H -1.867 -8.841 9.638 1.00 . A A . 20 TYR HD2 1 1
9 15338 1 1 20 TYR HE1 H -5.286 -11.496 11.969 1.00 . A A . 20 TYR HE1 1 1
9 15339 1 1 20 TYR HE2 H -1.359 -9.829 11.829 1.00 . A A . 20 TYR HE2 1 1
9 15340 1 1 20 TYR HH H -3.384 -12.171 13.306 1.00 . A A . 20 TYR HH 1 1
9 15341 1 1 20 TYR N N -2.636 -10.594 7.057 1.00 . A A . 20 TYR N 1 1
9 15342 1 1 20 TYR O O -3.162 -8.677 5.118 1.00 . A A . 20 TYR O 1 1
9 15343 1 1 20 TYR OH O -3.000 -11.284 13.260 1.00 . A A . 20 TYR OH 1 1
9 15344 1 1 21 LYS C C -5.934 -6.946 4.069 1.00 . A A . 21 LYS C 1 1
9 15345 1 1 21 LYS CA C -5.674 -8.458 3.927 1.00 . A A . 21 LYS CA 1 1
9 15346 1 1 21 LYS CB C -6.903 -9.135 3.299 1.00 . A A . 21 LYS CB 1 1
9 15347 1 1 21 LYS CD C -9.380 -9.668 3.486 1.00 . A A . 21 LYS CD 1 1
9 15348 1 1 21 LYS CE C -9.182 -11.175 3.599 1.00 . A A . 21 LYS CE 1 1
9 15349 1 1 21 LYS CG C -8.201 -8.897 4.077 1.00 . A A . 21 LYS CG 1 1
9 15350 1 1 21 LYS H H -6.111 -9.442 5.756 1.00 . A A . 21 LYS H 1 1
9 15351 1 1 21 LYS HA H -4.824 -8.607 3.275 1.00 . A A . 21 LYS HA 1 1
9 15352 1 1 21 LYS HB2 H -7.034 -8.758 2.295 1.00 . A A . 21 LYS HB2 1 1
9 15353 1 1 21 LYS HB3 H -6.724 -10.201 3.254 1.00 . A A . 21 LYS HB3 1 1
9 15354 1 1 21 LYS HD2 H -10.279 -9.394 4.019 1.00 . A A . 21 LYS HD2 1 1
9 15355 1 1 21 LYS HD3 H -9.486 -9.403 2.441 1.00 . A A . 21 LYS HD3 1 1
9 15356 1 1 21 LYS HE2 H -10.060 -11.674 3.217 1.00 . A A . 21 LYS HE2 1 1
9 15357 1 1 21 LYS HE3 H -8.324 -11.460 3.009 1.00 . A A . 21 LYS HE3 1 1
9 15358 1 1 21 LYS HG2 H -8.059 -9.211 5.101 1.00 . A A . 21 LYS HG2 1 1
9 15359 1 1 21 LYS HG3 H -8.428 -7.839 4.055 1.00 . A A . 21 LYS HG3 1 1
9 15360 1 1 21 LYS HZ1 H -8.989 -12.641 5.070 1.00 . A A . 21 LYS HZ1 1 1
9 15361 1 1 21 LYS HZ2 H -9.700 -11.209 5.626 1.00 . A A . 21 LYS HZ2 1 1
9 15362 1 1 21 LYS HZ3 H -8.031 -11.275 5.340 1.00 . A A . 21 LYS HZ3 1 1
9 15363 1 1 21 LYS N N -5.373 -9.084 5.219 1.00 . A A . 21 LYS N 1 1
9 15364 1 1 21 LYS NZ N -8.960 -11.604 5.006 1.00 . A A . 21 LYS NZ 1 1
9 15365 1 1 21 LYS O O -6.489 -6.491 5.069 1.00 . A A . 21 LYS O 1 1
9 15366 1 1 22 PRO C C -7.267 -4.447 2.481 1.00 . A A . 22 PRO C 1 1
9 15367 1 1 22 PRO CA C -5.844 -4.707 3.021 1.00 . A A . 22 PRO CA 1 1
9 15368 1 1 22 PRO CB C -4.778 -4.156 2.067 1.00 . A A . 22 PRO CB 1 1
9 15369 1 1 22 PRO CD C -4.673 -6.556 1.931 1.00 . A A . 22 PRO CD 1 1
9 15370 1 1 22 PRO CG C -4.496 -5.286 1.131 1.00 . A A . 22 PRO CG 1 1
9 15371 1 1 22 PRO HA H -5.737 -4.242 3.994 1.00 . A A . 22 PRO HA 1 1
9 15372 1 1 22 PRO HB2 H -5.163 -3.291 1.545 1.00 . A A . 22 PRO HB2 1 1
9 15373 1 1 22 PRO HB3 H -3.898 -3.880 2.627 1.00 . A A . 22 PRO HB3 1 1
9 15374 1 1 22 PRO HD2 H -5.171 -7.310 1.337 1.00 . A A . 22 PRO HD2 1 1
9 15375 1 1 22 PRO HD3 H -3.715 -6.920 2.275 1.00 . A A . 22 PRO HD3 1 1
9 15376 1 1 22 PRO HG2 H -5.196 -5.262 0.306 1.00 . A A . 22 PRO HG2 1 1
9 15377 1 1 22 PRO HG3 H -3.481 -5.211 0.761 1.00 . A A . 22 PRO HG3 1 1
9 15378 1 1 22 PRO N N -5.519 -6.143 3.071 1.00 . A A . 22 PRO N 1 1
9 15379 1 1 22 PRO O O -7.625 -4.898 1.385 1.00 . A A . 22 PRO O 1 1
9 15380 1 1 23 GLN C C -9.681 -2.216 2.063 1.00 . A A . 23 GLN C 1 1
9 15381 1 1 23 GLN CA C -9.483 -3.492 2.895 1.00 . A A . 23 GLN CA 1 1
9 15382 1 1 23 GLN CB C -10.343 -3.425 4.169 1.00 . A A . 23 GLN CB 1 1
9 15383 1 1 23 GLN CD C -10.794 -2.248 6.378 1.00 . A A . 23 GLN CD 1 1
9 15384 1 1 23 GLN CG C -9.856 -2.401 5.192 1.00 . A A . 23 GLN CG 1 1
9 15385 1 1 23 GLN H H -7.707 -3.290 4.054 1.00 . A A . 23 GLN H 1 1
9 15386 1 1 23 GLN HA H -9.809 -4.339 2.306 1.00 . A A . 23 GLN HA 1 1
9 15387 1 1 23 GLN HB2 H -11.357 -3.172 3.892 1.00 . A A . 23 GLN HB2 1 1
9 15388 1 1 23 GLN HB3 H -10.344 -4.399 4.640 1.00 . A A . 23 GLN HB3 1 1
9 15389 1 1 23 GLN HE21 H -9.275 -1.827 7.573 1.00 . A A . 23 GLN HE21 1 1
9 15390 1 1 23 GLN HE22 H -10.836 -1.839 8.309 1.00 . A A . 23 GLN HE22 1 1
9 15391 1 1 23 GLN HG2 H -8.886 -2.709 5.556 1.00 . A A . 23 GLN HG2 1 1
9 15392 1 1 23 GLN HG3 H -9.762 -1.441 4.702 1.00 . A A . 23 GLN HG3 1 1
9 15393 1 1 23 GLN N N -8.072 -3.712 3.244 1.00 . A A . 23 GLN N 1 1
9 15394 1 1 23 GLN NE2 N -10.246 -1.941 7.535 1.00 . A A . 23 GLN NE2 1 1
9 15395 1 1 23 GLN O O -9.084 -1.176 2.344 1.00 . A A . 23 GLN O 1 1
9 15396 1 1 23 GLN OE1 O -12.003 -2.397 6.253 1.00 . A A . 23 GLN OE1 1 1
9 15397 1 1 24 SER C C -11.673 -0.107 0.966 1.00 . A A . 24 SER C 1 1
9 15398 1 1 24 SER CA C -10.854 -1.149 0.193 1.00 . A A . 24 SER CA 1 1
9 15399 1 1 24 SER CB C -11.637 -1.593 -1.053 1.00 . A A . 24 SER CB 1 1
9 15400 1 1 24 SER H H -10.957 -3.166 0.850 1.00 . A A . 24 SER H 1 1
9 15401 1 1 24 SER HA H -9.921 -0.697 -0.122 1.00 . A A . 24 SER HA 1 1
9 15402 1 1 24 SER HB2 H -11.805 -0.739 -1.696 1.00 . A A . 24 SER HB2 1 1
9 15403 1 1 24 SER HB3 H -11.062 -2.335 -1.590 1.00 . A A . 24 SER HB3 1 1
9 15404 1 1 24 SER HG H -13.573 -1.465 -0.755 1.00 . A A . 24 SER HG 1 1
9 15405 1 1 24 SER N N -10.533 -2.303 1.043 1.00 . A A . 24 SER N 1 1
9 15406 1 1 24 SER O O -12.712 -0.426 1.548 1.00 . A A . 24 SER O 1 1
9 15407 1 1 24 SER OG O -12.894 -2.153 -0.704 1.00 . A A . 24 SER OG 1 1
9 15408 1 1 25 LYS C C -12.418 3.288 0.740 1.00 . A A . 25 LYS C 1 1
9 15409 1 1 25 LYS CA C -11.874 2.218 1.698 1.00 . A A . 25 LYS CA 1 1
9 15410 1 1 25 LYS CB C -10.879 2.867 2.676 1.00 . A A . 25 LYS CB 1 1
9 15411 1 1 25 LYS CD C -11.013 1.635 4.923 1.00 . A A . 25 LYS CD 1 1
9 15412 1 1 25 LYS CE C -12.191 0.696 4.690 1.00 . A A . 25 LYS CE 1 1
9 15413 1 1 25 LYS CG C -10.194 1.903 3.655 1.00 . A A . 25 LYS CG 1 1
9 15414 1 1 25 LYS H H -10.407 1.342 0.432 1.00 . A A . 25 LYS H 1 1
9 15415 1 1 25 LYS HA H -12.696 1.793 2.259 1.00 . A A . 25 LYS HA 1 1
9 15416 1 1 25 LYS HB2 H -10.106 3.357 2.101 1.00 . A A . 25 LYS HB2 1 1
9 15417 1 1 25 LYS HB3 H -11.403 3.615 3.254 1.00 . A A . 25 LYS HB3 1 1
9 15418 1 1 25 LYS HD2 H -10.365 1.192 5.664 1.00 . A A . 25 LYS HD2 1 1
9 15419 1 1 25 LYS HD3 H -11.387 2.577 5.298 1.00 . A A . 25 LYS HD3 1 1
9 15420 1 1 25 LYS HE2 H -12.885 1.169 4.009 1.00 . A A . 25 LYS HE2 1 1
9 15421 1 1 25 LYS HE3 H -11.826 -0.221 4.249 1.00 . A A . 25 LYS HE3 1 1
9 15422 1 1 25 LYS HG2 H -10.023 0.962 3.152 1.00 . A A . 25 LYS HG2 1 1
9 15423 1 1 25 LYS HG3 H -9.239 2.327 3.942 1.00 . A A . 25 LYS HG3 1 1
9 15424 1 1 25 LYS HZ1 H -13.343 1.233 6.350 1.00 . A A . 25 LYS HZ1 1 1
9 15425 1 1 25 LYS HZ2 H -12.236 -0.006 6.658 1.00 . A A . 25 LYS HZ2 1 1
9 15426 1 1 25 LYS HZ3 H -13.645 -0.330 5.785 1.00 . A A . 25 LYS HZ3 1 1
9 15427 1 1 25 LYS N N -11.212 1.137 0.955 1.00 . A A . 25 LYS N 1 1
9 15428 1 1 25 LYS NZ N -12.904 0.377 5.957 1.00 . A A . 25 LYS NZ 1 1
9 15429 1 1 25 LYS O O -11.803 3.580 -0.288 1.00 . A A . 25 LYS O 1 1
9 15430 1 1 26 LYS C C -14.227 6.268 1.033 1.00 . A A . 26 LYS C 1 1
9 15431 1 1 26 LYS CA C -14.161 4.935 0.263 1.00 . A A . 26 LYS CA 1 1
9 15432 1 1 26 LYS CB C -15.556 4.518 -0.235 1.00 . A A . 26 LYS CB 1 1
9 15433 1 1 26 LYS CD C -17.868 3.662 0.303 1.00 . A A . 26 LYS CD 1 1
9 15434 1 1 26 LYS CE C -18.802 3.154 1.395 1.00 . A A . 26 LYS CE 1 1
9 15435 1 1 26 LYS CG C -16.513 4.078 0.867 1.00 . A A . 26 LYS CG 1 1
9 15436 1 1 26 LYS H H -14.030 3.571 1.892 1.00 . A A . 26 LYS H 1 1
9 15437 1 1 26 LYS HA H -13.522 5.075 -0.598 1.00 . A A . 26 LYS HA 1 1
9 15438 1 1 26 LYS HB2 H -16.003 5.354 -0.757 1.00 . A A . 26 LYS HB2 1 1
9 15439 1 1 26 LYS HB3 H -15.442 3.698 -0.930 1.00 . A A . 26 LYS HB3 1 1
9 15440 1 1 26 LYS HD2 H -18.324 4.515 -0.179 1.00 . A A . 26 LYS HD2 1 1
9 15441 1 1 26 LYS HD3 H -17.717 2.876 -0.424 1.00 . A A . 26 LYS HD3 1 1
9 15442 1 1 26 LYS HE2 H -18.336 2.312 1.889 1.00 . A A . 26 LYS HE2 1 1
9 15443 1 1 26 LYS HE3 H -18.964 3.946 2.112 1.00 . A A . 26 LYS HE3 1 1
9 15444 1 1 26 LYS HG2 H -16.079 3.238 1.393 1.00 . A A . 26 LYS HG2 1 1
9 15445 1 1 26 LYS HG3 H -16.655 4.898 1.556 1.00 . A A . 26 LYS HG3 1 1
9 15446 1 1 26 LYS HZ1 H -20.613 3.531 0.431 1.00 . A A . 26 LYS HZ1 1 1
9 15447 1 1 26 LYS HZ2 H -20.706 2.321 1.605 1.00 . A A . 26 LYS HZ2 1 1
9 15448 1 1 26 LYS HZ3 H -19.982 2.000 0.112 1.00 . A A . 26 LYS HZ3 1 1
9 15449 1 1 26 LYS N N -13.567 3.868 1.079 1.00 . A A . 26 LYS N 1 1
9 15450 1 1 26 LYS NZ N -20.116 2.722 0.848 1.00 . A A . 26 LYS NZ 1 1
9 15451 1 1 26 LYS O O -14.858 6.366 2.088 1.00 . A A . 26 LYS O 1 1
9 15452 1 1 27 VAL C C -13.970 9.736 0.193 1.00 . A A . 27 VAL C 1 1
9 15453 1 1 27 VAL CA C -13.506 8.616 1.142 1.00 . A A . 27 VAL CA 1 1
9 15454 1 1 27 VAL CB C -12.069 8.931 1.637 1.00 . A A . 27 VAL CB 1 1
9 15455 1 1 27 VAL CG1 C -11.640 7.947 2.726 1.00 . A A . 27 VAL CG1 1 1
9 15456 1 1 27 VAL CG2 C -11.081 8.909 0.471 1.00 . A A . 27 VAL CG2 1 1
9 15457 1 1 27 VAL H H -13.110 7.163 -0.365 1.00 . A A . 27 VAL H 1 1
9 15458 1 1 27 VAL HA H -14.163 8.602 2.003 1.00 . A A . 27 VAL HA 1 1
9 15459 1 1 27 VAL HB H -12.068 9.926 2.063 1.00 . A A . 27 VAL HB 1 1
9 15460 1 1 27 VAL HG11 H -10.634 8.179 3.047 1.00 . A A . 27 VAL HG11 1 1
9 15461 1 1 27 VAL HG12 H -11.669 6.939 2.337 1.00 . A A . 27 VAL HG12 1 1
9 15462 1 1 27 VAL HG13 H -12.312 8.026 3.568 1.00 . A A . 27 VAL HG13 1 1
9 15463 1 1 27 VAL HG21 H -10.081 9.088 0.842 1.00 . A A . 27 VAL HG21 1 1
9 15464 1 1 27 VAL HG22 H -11.343 9.680 -0.240 1.00 . A A . 27 VAL HG22 1 1
9 15465 1 1 27 VAL HG23 H -11.116 7.946 -0.014 1.00 . A A . 27 VAL HG23 1 1
9 15466 1 1 27 VAL N N -13.568 7.294 0.496 1.00 . A A . 27 VAL N 1 1
9 15467 1 1 27 VAL O O -14.288 9.486 -0.969 1.00 . A A . 27 VAL O 1 1
9 15468 1 1 28 LEU C C -13.257 12.911 -0.672 1.00 . A A . 28 LEU C 1 1
9 15469 1 1 28 LEU CA C -14.452 12.124 -0.104 1.00 . A A . 28 LEU CA 1 1
9 15470 1 1 28 LEU CB C -15.326 13.053 0.749 1.00 . A A . 28 LEU CB 1 1
9 15471 1 1 28 LEU CD1 C -17.341 13.408 2.223 1.00 . A A . 28 LEU CD1 1 1
9 15472 1 1 28 LEU CD2 C -17.541 12.000 0.151 1.00 . A A . 28 LEU CD2 1 1
9 15473 1 1 28 LEU CG C -16.622 12.432 1.294 1.00 . A A . 28 LEU CG 1 1
9 15474 1 1 28 LEU H H -13.735 11.114 1.624 1.00 . A A . 28 LEU H 1 1
9 15475 1 1 28 LEU HA H -15.044 11.751 -0.929 1.00 . A A . 28 LEU HA 1 1
9 15476 1 1 28 LEU HB2 H -14.734 13.391 1.590 1.00 . A A . 28 LEU HB2 1 1
9 15477 1 1 28 LEU HB3 H -15.589 13.914 0.151 1.00 . A A . 28 LEU HB3 1 1
9 15478 1 1 28 LEU HD11 H -17.590 14.309 1.681 1.00 . A A . 28 LEU HD11 1 1
9 15479 1 1 28 LEU HD12 H -16.694 13.654 3.053 1.00 . A A . 28 LEU HD12 1 1
9 15480 1 1 28 LEU HD13 H -18.245 12.950 2.597 1.00 . A A . 28 LEU HD13 1 1
9 15481 1 1 28 LEU HD21 H -17.032 11.274 -0.466 1.00 . A A . 28 LEU HD21 1 1
9 15482 1 1 28 LEU HD22 H -17.805 12.860 -0.449 1.00 . A A . 28 LEU HD22 1 1
9 15483 1 1 28 LEU HD23 H -18.440 11.556 0.557 1.00 . A A . 28 LEU HD23 1 1
9 15484 1 1 28 LEU HG H -16.373 11.553 1.870 1.00 . A A . 28 LEU HG 1 1
9 15485 1 1 28 LEU N N -14.013 10.969 0.697 1.00 . A A . 28 LEU N 1 1
9 15486 1 1 28 LEU O O -12.139 12.817 -0.165 1.00 . A A . 28 LEU O 1 1
9 15487 1 1 29 GLU C C -11.884 15.559 -1.413 1.00 . A A . 29 GLU C 1 1
9 15488 1 1 29 GLU CA C -12.452 14.497 -2.366 1.00 . A A . 29 GLU CA 1 1
9 15489 1 1 29 GLU CB C -12.972 15.176 -3.642 1.00 . A A . 29 GLU CB 1 1
9 15490 1 1 29 GLU CD C -13.617 14.886 -6.080 1.00 . A A . 29 GLU CD 1 1
9 15491 1 1 29 GLU CG C -13.382 14.200 -4.739 1.00 . A A . 29 GLU CG 1 1
9 15492 1 1 29 GLU H H -14.417 13.725 -2.090 1.00 . A A . 29 GLU H 1 1
9 15493 1 1 29 GLU HA H -11.651 13.821 -2.638 1.00 . A A . 29 GLU HA 1 1
9 15494 1 1 29 GLU HB2 H -13.834 15.778 -3.387 1.00 . A A . 29 GLU HB2 1 1
9 15495 1 1 29 GLU HB3 H -12.197 15.820 -4.031 1.00 . A A . 29 GLU HB3 1 1
9 15496 1 1 29 GLU HG2 H -12.599 13.463 -4.858 1.00 . A A . 29 GLU HG2 1 1
9 15497 1 1 29 GLU HG3 H -14.295 13.704 -4.439 1.00 . A A . 29 GLU HG3 1 1
9 15498 1 1 29 GLU N N -13.507 13.693 -1.727 1.00 . A A . 29 GLU N 1 1
9 15499 1 1 29 GLU O O -12.570 16.517 -1.049 1.00 . A A . 29 GLU O 1 1
9 15500 1 1 29 GLU OE1 O -14.674 15.527 -6.249 1.00 . A A . 29 GLU OE1 1 1
9 15501 1 1 29 GLU OE2 O -12.748 14.777 -6.974 1.00 . A A . 29 GLU OE2 1 1
9 15502 1 1 30 GLY C C -9.661 15.628 1.246 1.00 . A A . 30 GLY C 1 1
9 15503 1 1 30 GLY CA C -9.971 16.294 -0.091 1.00 . A A . 30 GLY CA 1 1
9 15504 1 1 30 GLY H H -10.118 14.626 -1.392 1.00 . A A . 30 GLY H 1 1
9 15505 1 1 30 GLY HA2 H -9.044 16.638 -0.528 1.00 . A A . 30 GLY HA2 1 1
9 15506 1 1 30 GLY HA3 H -10.611 17.147 0.084 1.00 . A A . 30 GLY HA3 1 1
9 15507 1 1 30 GLY N N -10.621 15.385 -1.029 1.00 . A A . 30 GLY N 1 1
9 15508 1 1 30 GLY O O -8.883 16.150 2.048 1.00 . A A . 30 GLY O 1 1
9 15509 1 1 31 ASP C C -8.853 12.773 2.619 1.00 . A A . 31 ASP C 1 1
9 15510 1 1 31 ASP CA C -10.068 13.715 2.719 1.00 . A A . 31 ASP CA 1 1
9 15511 1 1 31 ASP CB C -11.338 12.928 3.064 1.00 . A A . 31 ASP CB 1 1
9 15512 1 1 31 ASP CG C -12.486 13.846 3.440 1.00 . A A . 31 ASP CG 1 1
9 15513 1 1 31 ASP H H -10.893 14.115 0.807 1.00 . A A . 31 ASP H 1 1
9 15514 1 1 31 ASP HA H -9.879 14.427 3.511 1.00 . A A . 31 ASP HA 1 1
9 15515 1 1 31 ASP HB2 H -11.636 12.337 2.208 1.00 . A A . 31 ASP HB2 1 1
9 15516 1 1 31 ASP HB3 H -11.134 12.270 3.896 1.00 . A A . 31 ASP HB3 1 1
9 15517 1 1 31 ASP N N -10.276 14.472 1.483 1.00 . A A . 31 ASP N 1 1
9 15518 1 1 31 ASP O O -8.133 12.760 1.614 1.00 . A A . 31 ASP O 1 1
9 15519 1 1 31 ASP OD1 O -13.039 14.519 2.545 1.00 . A A . 31 ASP OD1 1 1
9 15520 1 1 31 ASP OD2 O -12.827 13.914 4.639 1.00 . A A . 31 ASP OD2 1 1
9 15521 1 1 32 SER C C -7.925 9.633 3.976 1.00 . A A . 32 SER C 1 1
9 15522 1 1 32 SER CA C -7.478 11.082 3.751 1.00 . A A . 32 SER CA 1 1
9 15523 1 1 32 SER CB C -6.530 11.521 4.878 1.00 . A A . 32 SER CB 1 1
9 15524 1 1 32 SER H H -9.252 12.029 4.428 1.00 . A A . 32 SER H 1 1
9 15525 1 1 32 SER HA H -6.948 11.136 2.810 1.00 . A A . 32 SER HA 1 1
9 15526 1 1 32 SER HB2 H -5.737 10.795 4.985 1.00 . A A . 32 SER HB2 1 1
9 15527 1 1 32 SER HB3 H -6.103 12.482 4.630 1.00 . A A . 32 SER HB3 1 1
9 15528 1 1 32 SER HG H -6.580 11.851 6.818 1.00 . A A . 32 SER HG 1 1
9 15529 1 1 32 SER N N -8.628 11.994 3.675 1.00 . A A . 32 SER N 1 1
9 15530 1 1 32 SER O O -9.013 9.375 4.491 1.00 . A A . 32 SER O 1 1
9 15531 1 1 32 SER OG O -7.215 11.634 6.119 1.00 . A A . 32 SER OG 1 1
9 15532 1 1 33 VAL C C -6.161 6.460 4.212 1.00 . A A . 33 VAL C 1 1
9 15533 1 1 33 VAL CA C -7.380 7.260 3.710 1.00 . A A . 33 VAL CA 1 1
9 15534 1 1 33 VAL CB C -7.860 6.680 2.355 1.00 . A A . 33 VAL CB 1 1
9 15535 1 1 33 VAL CG1 C -6.772 6.805 1.292 1.00 . A A . 33 VAL CG1 1 1
9 15536 1 1 33 VAL CG2 C -8.310 5.229 2.505 1.00 . A A . 33 VAL CG2 1 1
9 15537 1 1 33 VAL H H -6.216 8.956 3.193 1.00 . A A . 33 VAL H 1 1
9 15538 1 1 33 VAL HA H -8.183 7.151 4.426 1.00 . A A . 33 VAL HA 1 1
9 15539 1 1 33 VAL HB H -8.712 7.262 2.026 1.00 . A A . 33 VAL HB 1 1
9 15540 1 1 33 VAL HG11 H -6.499 7.843 1.174 1.00 . A A . 33 VAL HG11 1 1
9 15541 1 1 33 VAL HG12 H -7.139 6.421 0.351 1.00 . A A . 33 VAL HG12 1 1
9 15542 1 1 33 VAL HG13 H -5.902 6.239 1.597 1.00 . A A . 33 VAL HG13 1 1
9 15543 1 1 33 VAL HG21 H -8.685 4.867 1.557 1.00 . A A . 33 VAL HG21 1 1
9 15544 1 1 33 VAL HG22 H -9.093 5.168 3.248 1.00 . A A . 33 VAL HG22 1 1
9 15545 1 1 33 VAL HG23 H -7.474 4.619 2.815 1.00 . A A . 33 VAL HG23 1 1
9 15546 1 1 33 VAL N N -7.074 8.688 3.584 1.00 . A A . 33 VAL N 1 1
9 15547 1 1 33 VAL O O -5.012 6.858 4.007 1.00 . A A . 33 VAL O 1 1
9 15548 1 1 34 LYS C C -5.528 3.009 4.948 1.00 . A A . 34 LYS C 1 1
9 15549 1 1 34 LYS CA C -5.367 4.468 5.417 1.00 . A A . 34 LYS CA 1 1
9 15550 1 1 34 LYS CB C -5.377 4.542 6.954 1.00 . A A . 34 LYS CB 1 1
9 15551 1 1 34 LYS CD C -6.708 4.317 9.108 1.00 . A A . 34 LYS CD 1 1
9 15552 1 1 34 LYS CE C -6.469 5.764 9.532 1.00 . A A . 34 LYS CE 1 1
9 15553 1 1 34 LYS CG C -6.719 4.160 7.586 1.00 . A A . 34 LYS CG 1 1
9 15554 1 1 34 LYS H H -7.360 5.067 5.004 1.00 . A A . 34 LYS H 1 1
9 15555 1 1 34 LYS HA H -4.416 4.842 5.058 1.00 . A A . 34 LYS HA 1 1
9 15556 1 1 34 LYS HB2 H -4.617 3.876 7.343 1.00 . A A . 34 LYS HB2 1 1
9 15557 1 1 34 LYS HB3 H -5.139 5.553 7.252 1.00 . A A . 34 LYS HB3 1 1
9 15558 1 1 34 LYS HD2 H -7.662 3.993 9.500 1.00 . A A . 34 LYS HD2 1 1
9 15559 1 1 34 LYS HD3 H -5.923 3.695 9.519 1.00 . A A . 34 LYS HD3 1 1
9 15560 1 1 34 LYS HE2 H -5.485 6.065 9.204 1.00 . A A . 34 LYS HE2 1 1
9 15561 1 1 34 LYS HE3 H -7.211 6.393 9.062 1.00 . A A . 34 LYS HE3 1 1
9 15562 1 1 34 LYS HG2 H -7.492 4.797 7.178 1.00 . A A . 34 LYS HG2 1 1
9 15563 1 1 34 LYS HG3 H -6.941 3.129 7.342 1.00 . A A . 34 LYS HG3 1 1
9 15564 1 1 34 LYS HZ1 H -7.520 5.702 11.338 1.00 . A A . 34 LYS HZ1 1 1
9 15565 1 1 34 LYS HZ2 H -6.342 6.918 11.269 1.00 . A A . 34 LYS HZ2 1 1
9 15566 1 1 34 LYS HZ3 H -5.880 5.303 11.483 1.00 . A A . 34 LYS HZ3 1 1
9 15567 1 1 34 LYS N N -6.426 5.331 4.874 1.00 . A A . 34 LYS N 1 1
9 15568 1 1 34 LYS NZ N -6.558 5.932 11.008 1.00 . A A . 34 LYS NZ 1 1
9 15569 1 1 34 LYS O O -6.551 2.373 5.197 1.00 . A A . 34 LYS O 1 1
9 15570 1 1 35 LEU C C -3.339 0.333 4.419 1.00 . A A . 35 LEU C 1 1
9 15571 1 1 35 LEU CA C -4.510 1.101 3.785 1.00 . A A . 35 LEU CA 1 1
9 15572 1 1 35 LEU CB C -4.396 1.070 2.252 1.00 . A A . 35 LEU CB 1 1
9 15573 1 1 35 LEU CD1 C -5.178 1.890 -0.005 1.00 . A A . 35 LEU CD1 1 1
9 15574 1 1 35 LEU CD2 C -6.870 1.250 1.747 1.00 . A A . 35 LEU CD2 1 1
9 15575 1 1 35 LEU CG C -5.486 1.852 1.492 1.00 . A A . 35 LEU CG 1 1
9 15576 1 1 35 LEU H H -3.743 3.067 4.048 1.00 . A A . 35 LEU H 1 1
9 15577 1 1 35 LEU HA H -5.440 0.636 4.084 1.00 . A A . 35 LEU HA 1 1
9 15578 1 1 35 LEU HB2 H -3.431 1.477 1.978 1.00 . A A . 35 LEU HB2 1 1
9 15579 1 1 35 LEU HB3 H -4.435 0.039 1.931 1.00 . A A . 35 LEU HB3 1 1
9 15580 1 1 35 LEU HD11 H -5.164 0.884 -0.397 1.00 . A A . 35 LEU HD11 1 1
9 15581 1 1 35 LEU HD12 H -4.213 2.349 -0.163 1.00 . A A . 35 LEU HD12 1 1
9 15582 1 1 35 LEU HD13 H -5.937 2.466 -0.517 1.00 . A A . 35 LEU HD13 1 1
9 15583 1 1 35 LEU HD21 H -6.878 0.214 1.435 1.00 . A A . 35 LEU HD21 1 1
9 15584 1 1 35 LEU HD22 H -7.613 1.799 1.188 1.00 . A A . 35 LEU HD22 1 1
9 15585 1 1 35 LEU HD23 H -7.102 1.308 2.801 1.00 . A A . 35 LEU HD23 1 1
9 15586 1 1 35 LEU HG H -5.496 2.873 1.849 1.00 . A A . 35 LEU HG 1 1
9 15587 1 1 35 LEU N N -4.513 2.494 4.256 1.00 . A A . 35 LEU N 1 1
9 15588 1 1 35 LEU O O -2.178 0.662 4.182 1.00 . A A . 35 LEU O 1 1
9 15589 1 1 36 GLU C C -2.743 -2.923 5.949 1.00 . A A . 36 GLU C 1 1
9 15590 1 1 36 GLU CA C -2.582 -1.395 5.976 1.00 . A A . 36 GLU CA 1 1
9 15591 1 1 36 GLU CB C -2.569 -0.909 7.436 1.00 . A A . 36 GLU CB 1 1
9 15592 1 1 36 GLU CD C -3.856 -0.725 9.643 1.00 . A A . 36 GLU CD 1 1
9 15593 1 1 36 GLU CG C -3.884 -1.145 8.178 1.00 . A A . 36 GLU CG 1 1
9 15594 1 1 36 GLU H H -4.567 -0.980 5.310 1.00 . A A . 36 GLU H 1 1
9 15595 1 1 36 GLU HA H -1.633 -1.146 5.526 1.00 . A A . 36 GLU HA 1 1
9 15596 1 1 36 GLU HB2 H -1.781 -1.422 7.967 1.00 . A A . 36 GLU HB2 1 1
9 15597 1 1 36 GLU HB3 H -2.361 0.153 7.445 1.00 . A A . 36 GLU HB3 1 1
9 15598 1 1 36 GLU HG2 H -4.664 -0.585 7.682 1.00 . A A . 36 GLU HG2 1 1
9 15599 1 1 36 GLU HG3 H -4.120 -2.200 8.129 1.00 . A A . 36 GLU HG3 1 1
9 15600 1 1 36 GLU N N -3.633 -0.690 5.222 1.00 . A A . 36 GLU N 1 1
9 15601 1 1 36 GLU O O -3.853 -3.454 5.862 1.00 . A A . 36 GLU O 1 1
9 15602 1 1 36 GLU OE1 O -2.846 -0.143 10.100 1.00 . A A . 36 GLU OE1 1 1
9 15603 1 1 36 GLU OE2 O -4.855 -0.980 10.351 1.00 . A A . 36 GLU OE2 1 1
9 15604 1 1 37 CYS C C -0.302 -5.564 6.828 1.00 . A A . 37 CYS C 1 1
9 15605 1 1 37 CYS CA C -1.588 -5.087 6.139 1.00 . A A . 37 CYS CA 1 1
9 15606 1 1 37 CYS CB C -1.710 -5.739 4.754 1.00 . A A . 37 CYS CB 1 1
9 15607 1 1 37 CYS H H -0.755 -3.139 6.010 1.00 . A A . 37 CYS H 1 1
9 15608 1 1 37 CYS HA H -2.433 -5.387 6.744 1.00 . A A . 37 CYS HA 1 1
9 15609 1 1 37 CYS HB2 H -1.697 -6.814 4.866 1.00 . A A . 37 CYS HB2 1 1
9 15610 1 1 37 CYS HB3 H -2.649 -5.445 4.308 1.00 . A A . 37 CYS HB3 1 1
9 15611 1 1 37 CYS HG H -0.666 -5.839 2.427 1.00 . A A . 37 CYS HG 1 1
9 15612 1 1 37 CYS N N -1.610 -3.623 6.033 1.00 . A A . 37 CYS N 1 1
9 15613 1 1 37 CYS O O 0.649 -4.797 6.984 1.00 . A A . 37 CYS O 1 1
9 15614 1 1 37 CYS SG S -0.386 -5.294 3.602 1.00 . A A . 37 CYS SG 1 1
9 15615 1 1 38 GLN C C 1.632 -8.400 6.989 1.00 . A A . 38 GLN C 1 1
9 15616 1 1 38 GLN CA C 0.910 -7.403 7.904 1.00 . A A . 38 GLN CA 1 1
9 15617 1 1 38 GLN CB C 0.518 -8.115 9.208 1.00 . A A . 38 GLN CB 1 1
9 15618 1 1 38 GLN CD C 0.951 -6.251 10.906 1.00 . A A . 38 GLN CD 1 1
9 15619 1 1 38 GLN CG C -0.063 -7.202 10.285 1.00 . A A . 38 GLN CG 1 1
9 15620 1 1 38 GLN H H -1.062 -7.392 7.103 1.00 . A A . 38 GLN H 1 1
9 15621 1 1 38 GLN HA H 1.587 -6.593 8.140 1.00 . A A . 38 GLN HA 1 1
9 15622 1 1 38 GLN HB2 H -0.217 -8.871 8.980 1.00 . A A . 38 GLN HB2 1 1
9 15623 1 1 38 GLN HB3 H 1.395 -8.600 9.617 1.00 . A A . 38 GLN HB3 1 1
9 15624 1 1 38 GLN HE21 H 2.426 -7.539 10.623 1.00 . A A . 38 GLN HE21 1 1
9 15625 1 1 38 GLN HE22 H 2.861 -6.058 11.382 1.00 . A A . 38 GLN HE22 1 1
9 15626 1 1 38 GLN HG2 H -0.855 -6.614 9.847 1.00 . A A . 38 GLN HG2 1 1
9 15627 1 1 38 GLN HG3 H -0.475 -7.820 11.072 1.00 . A A . 38 GLN HG3 1 1
9 15628 1 1 38 GLN N N -0.274 -6.829 7.244 1.00 . A A . 38 GLN N 1 1
9 15629 1 1 38 GLN NE2 N 2.204 -6.658 10.973 1.00 . A A . 38 GLN NE2 1 1
9 15630 1 1 38 GLN O O 1.059 -9.413 6.581 1.00 . A A . 38 GLN O 1 1
9 15631 1 1 38 GLN OE1 O 0.606 -5.159 11.334 1.00 . A A . 38 GLN OE1 1 1
9 15632 1 1 39 ILE C C 4.898 -9.521 6.759 1.00 . A A . 39 ILE C 1 1
9 15633 1 1 39 ILE CA C 3.740 -9.000 5.892 1.00 . A A . 39 ILE CA 1 1
9 15634 1 1 39 ILE CB C 4.322 -8.292 4.639 1.00 . A A . 39 ILE CB 1 1
9 15635 1 1 39 ILE CD1 C 3.668 -7.049 2.494 1.00 . A A . 39 ILE CD1 1 1
9 15636 1 1 39 ILE CG1 C 3.186 -7.775 3.737 1.00 . A A . 39 ILE CG1 1 1
9 15637 1 1 39 ILE CG2 C 5.242 -9.234 3.863 1.00 . A A . 39 ILE CG2 1 1
9 15638 1 1 39 ILE H H 3.245 -7.233 6.942 1.00 . A A . 39 ILE H 1 1
9 15639 1 1 39 ILE HA H 3.141 -9.841 5.563 1.00 . A A . 39 ILE HA 1 1
9 15640 1 1 39 ILE HB H 4.913 -7.449 4.975 1.00 . A A . 39 ILE HB 1 1
9 15641 1 1 39 ILE HD11 H 4.224 -7.733 1.869 1.00 . A A . 39 ILE HD11 1 1
9 15642 1 1 39 ILE HD12 H 4.304 -6.221 2.777 1.00 . A A . 39 ILE HD12 1 1
9 15643 1 1 39 ILE HD13 H 2.816 -6.674 1.944 1.00 . A A . 39 ILE HD13 1 1
9 15644 1 1 39 ILE HG12 H 2.579 -8.609 3.414 1.00 . A A . 39 ILE HG12 1 1
9 15645 1 1 39 ILE HG13 H 2.570 -7.090 4.302 1.00 . A A . 39 ILE HG13 1 1
9 15646 1 1 39 ILE HG21 H 5.635 -8.722 2.996 1.00 . A A . 39 ILE HG21 1 1
9 15647 1 1 39 ILE HG22 H 4.685 -10.103 3.544 1.00 . A A . 39 ILE HG22 1 1
9 15648 1 1 39 ILE HG23 H 6.060 -9.545 4.497 1.00 . A A . 39 ILE HG23 1 1
9 15649 1 1 39 ILE N N 2.884 -8.098 6.663 1.00 . A A . 39 ILE N 1 1
9 15650 1 1 39 ILE O O 5.717 -8.743 7.252 1.00 . A A . 39 ILE O 1 1
9 15651 1 1 40 SER C C 7.224 -11.843 6.843 1.00 . A A . 40 SER C 1 1
9 15652 1 1 40 SER CA C 6.046 -11.444 7.736 1.00 . A A . 40 SER CA 1 1
9 15653 1 1 40 SER CB C 5.526 -12.678 8.487 1.00 . A A . 40 SER CB 1 1
9 15654 1 1 40 SER H H 4.291 -11.415 6.533 1.00 . A A . 40 SER H 1 1
9 15655 1 1 40 SER HA H 6.384 -10.711 8.457 1.00 . A A . 40 SER HA 1 1
9 15656 1 1 40 SER HB2 H 4.741 -12.379 9.167 1.00 . A A . 40 SER HB2 1 1
9 15657 1 1 40 SER HB3 H 5.131 -13.390 7.776 1.00 . A A . 40 SER HB3 1 1
9 15658 1 1 40 SER HG H 6.171 -13.927 9.858 1.00 . A A . 40 SER HG 1 1
9 15659 1 1 40 SER N N 4.972 -10.838 6.938 1.00 . A A . 40 SER N 1 1
9 15660 1 1 40 SER O O 7.163 -12.844 6.130 1.00 . A A . 40 SER O 1 1
9 15661 1 1 40 SER OG O 6.559 -13.303 9.234 1.00 . A A . 40 SER OG 1 1
9 15662 1 1 41 ALA C C 10.758 -11.057 6.923 1.00 . A A . 41 ALA C 1 1
9 15663 1 1 41 ALA CA C 9.493 -11.291 6.084 1.00 . A A . 41 ALA CA 1 1
9 15664 1 1 41 ALA CB C 9.531 -10.426 4.832 1.00 . A A . 41 ALA CB 1 1
9 15665 1 1 41 ALA H H 8.226 -10.206 7.394 1.00 . A A . 41 ALA H 1 1
9 15666 1 1 41 ALA HA H 9.470 -12.328 5.773 1.00 . A A . 41 ALA HA 1 1
9 15667 1 1 41 ALA HB1 H 10.419 -10.656 4.258 1.00 . A A . 41 ALA HB1 1 1
9 15668 1 1 41 ALA HB2 H 9.548 -9.385 5.117 1.00 . A A . 41 ALA HB2 1 1
9 15669 1 1 41 ALA HB3 H 8.655 -10.620 4.232 1.00 . A A . 41 ALA HB3 1 1
9 15670 1 1 41 ALA N N 8.271 -11.020 6.850 1.00 . A A . 41 ALA N 1 1
9 15671 1 1 41 ALA O O 10.772 -10.213 7.819 1.00 . A A . 41 ALA O 1 1
9 15672 1 1 42 ILE C C 14.262 -11.699 6.192 1.00 . A A . 42 ILE C 1 1
9 15673 1 1 42 ILE CA C 13.137 -11.585 7.241 1.00 . A A . 42 ILE CA 1 1
9 15674 1 1 42 ILE CB C 13.414 -12.599 8.389 1.00 . A A . 42 ILE CB 1 1
9 15675 1 1 42 ILE CD1 C 12.549 -13.440 10.650 1.00 . A A . 42 ILE CD1 1 1
9 15676 1 1 42 ILE CG1 C 12.359 -12.466 9.503 1.00 . A A . 42 ILE CG1 1 1
9 15677 1 1 42 ILE CG2 C 14.822 -12.397 8.956 1.00 . A A . 42 ILE CG2 1 1
9 15678 1 1 42 ILE H H 11.729 -12.497 5.935 1.00 . A A . 42 ILE H 1 1
9 15679 1 1 42 ILE HA H 13.148 -10.588 7.659 1.00 . A A . 42 ILE HA 1 1
9 15680 1 1 42 ILE HB H 13.363 -13.597 7.975 1.00 . A A . 42 ILE HB 1 1
9 15681 1 1 42 ILE HD11 H 13.499 -13.254 11.128 1.00 . A A . 42 ILE HD11 1 1
9 15682 1 1 42 ILE HD12 H 12.529 -14.451 10.270 1.00 . A A . 42 ILE HD12 1 1
9 15683 1 1 42 ILE HD13 H 11.752 -13.310 11.367 1.00 . A A . 42 ILE HD13 1 1
9 15684 1 1 42 ILE HG12 H 12.398 -11.467 9.911 1.00 . A A . 42 ILE HG12 1 1
9 15685 1 1 42 ILE HG13 H 11.378 -12.639 9.082 1.00 . A A . 42 ILE HG13 1 1
9 15686 1 1 42 ILE HG21 H 14.985 -13.078 9.779 1.00 . A A . 42 ILE HG21 1 1
9 15687 1 1 42 ILE HG22 H 14.931 -11.380 9.304 1.00 . A A . 42 ILE HG22 1 1
9 15688 1 1 42 ILE HG23 H 15.553 -12.590 8.183 1.00 . A A . 42 ILE HG23 1 1
9 15689 1 1 42 ILE N N 11.823 -11.796 6.612 1.00 . A A . 42 ILE N 1 1
9 15690 1 1 42 ILE O O 14.508 -12.782 5.656 1.00 . A A . 42 ILE O 1 1
9 15691 1 1 43 PRO C C 13.461 -8.550 5.732 1.00 . A A . 43 PRO C 1 1
9 15692 1 1 43 PRO CA C 14.669 -9.243 6.405 1.00 . A A . 43 PRO CA 1 1
9 15693 1 1 43 PRO CB C 15.971 -8.491 6.097 1.00 . A A . 43 PRO CB 1 1
9 15694 1 1 43 PRO CD C 16.072 -10.559 4.892 1.00 . A A . 43 PRO CD 1 1
9 15695 1 1 43 PRO CG C 16.451 -9.099 4.822 1.00 . A A . 43 PRO CG 1 1
9 15696 1 1 43 PRO HA H 14.512 -9.277 7.475 1.00 . A A . 43 PRO HA 1 1
9 15697 1 1 43 PRO HB2 H 15.771 -7.433 5.987 1.00 . A A . 43 PRO HB2 1 1
9 15698 1 1 43 PRO HB3 H 16.679 -8.646 6.898 1.00 . A A . 43 PRO HB3 1 1
9 15699 1 1 43 PRO HD2 H 15.757 -10.914 3.921 1.00 . A A . 43 PRO HD2 1 1
9 15700 1 1 43 PRO HD3 H 16.903 -11.147 5.258 1.00 . A A . 43 PRO HD3 1 1
9 15701 1 1 43 PRO HG2 H 15.965 -8.623 3.980 1.00 . A A . 43 PRO HG2 1 1
9 15702 1 1 43 PRO HG3 H 17.523 -8.991 4.744 1.00 . A A . 43 PRO HG3 1 1
9 15703 1 1 43 PRO N N 14.949 -10.587 5.854 1.00 . A A . 43 PRO N 1 1
9 15704 1 1 43 PRO O O 12.903 -9.067 4.761 1.00 . A A . 43 PRO O 1 1
9 15705 1 1 44 PRO C C 12.176 -6.356 4.124 1.00 . A A . 44 PRO C 1 1
9 15706 1 1 44 PRO CA C 11.940 -6.588 5.635 1.00 . A A . 44 PRO CA 1 1
9 15707 1 1 44 PRO CB C 11.996 -5.264 6.410 1.00 . A A . 44 PRO CB 1 1
9 15708 1 1 44 PRO CD C 13.491 -6.769 7.520 1.00 . A A . 44 PRO CD 1 1
9 15709 1 1 44 PRO CG C 12.513 -5.646 7.757 1.00 . A A . 44 PRO CG 1 1
9 15710 1 1 44 PRO HA H 10.975 -7.053 5.781 1.00 . A A . 44 PRO HA 1 1
9 15711 1 1 44 PRO HB2 H 12.662 -4.573 5.911 1.00 . A A . 44 PRO HB2 1 1
9 15712 1 1 44 PRO HB3 H 11.003 -4.834 6.473 1.00 . A A . 44 PRO HB3 1 1
9 15713 1 1 44 PRO HD2 H 14.493 -6.379 7.402 1.00 . A A . 44 PRO HD2 1 1
9 15714 1 1 44 PRO HD3 H 13.456 -7.480 8.334 1.00 . A A . 44 PRO HD3 1 1
9 15715 1 1 44 PRO HG2 H 13.009 -4.803 8.215 1.00 . A A . 44 PRO HG2 1 1
9 15716 1 1 44 PRO HG3 H 11.699 -5.985 8.382 1.00 . A A . 44 PRO HG3 1 1
9 15717 1 1 44 PRO N N 13.015 -7.385 6.262 1.00 . A A . 44 PRO N 1 1
9 15718 1 1 44 PRO O O 13.267 -5.953 3.713 1.00 . A A . 44 PRO O 1 1
9 15719 1 1 45 PRO C C 11.126 -5.139 1.218 1.00 . A A . 45 PRO C 1 1
9 15720 1 1 45 PRO CA C 11.285 -6.552 1.818 1.00 . A A . 45 PRO CA 1 1
9 15721 1 1 45 PRO CB C 10.132 -7.457 1.366 1.00 . A A . 45 PRO CB 1 1
9 15722 1 1 45 PRO CD C 9.772 -6.941 3.691 1.00 . A A . 45 PRO CD 1 1
9 15723 1 1 45 PRO CG C 9.064 -7.233 2.385 1.00 . A A . 45 PRO CG 1 1
9 15724 1 1 45 PRO HA H 12.224 -6.976 1.492 1.00 . A A . 45 PRO HA 1 1
9 15725 1 1 45 PRO HB2 H 9.805 -7.171 0.374 1.00 . A A . 45 PRO HB2 1 1
9 15726 1 1 45 PRO HB3 H 10.460 -8.487 1.358 1.00 . A A . 45 PRO HB3 1 1
9 15727 1 1 45 PRO HD2 H 9.304 -6.108 4.196 1.00 . A A . 45 PRO HD2 1 1
9 15728 1 1 45 PRO HD3 H 9.767 -7.814 4.325 1.00 . A A . 45 PRO HD3 1 1
9 15729 1 1 45 PRO HG2 H 8.451 -6.391 2.095 1.00 . A A . 45 PRO HG2 1 1
9 15730 1 1 45 PRO HG3 H 8.455 -8.122 2.480 1.00 . A A . 45 PRO HG3 1 1
9 15731 1 1 45 PRO N N 11.150 -6.600 3.283 1.00 . A A . 45 PRO N 1 1
9 15732 1 1 45 PRO O O 10.761 -4.186 1.913 1.00 . A A . 45 PRO O 1 1
9 15733 1 1 46 LYS C C 9.746 -3.724 -1.348 1.00 . A A . 46 LYS C 1 1
9 15734 1 1 46 LYS CA C 11.191 -3.769 -0.823 1.00 . A A . 46 LYS CA 1 1
9 15735 1 1 46 LYS CB C 12.183 -3.658 -1.993 1.00 . A A . 46 LYS CB 1 1
9 15736 1 1 46 LYS CD C 12.438 -1.129 -1.967 1.00 . A A . 46 LYS CD 1 1
9 15737 1 1 46 LYS CE C 12.284 0.156 -2.776 1.00 . A A . 46 LYS CE 1 1
9 15738 1 1 46 LYS CG C 12.064 -2.360 -2.793 1.00 . A A . 46 LYS CG 1 1
9 15739 1 1 46 LYS H H 11.790 -5.791 -0.556 1.00 . A A . 46 LYS H 1 1
9 15740 1 1 46 LYS HA H 11.346 -2.939 -0.144 1.00 . A A . 46 LYS HA 1 1
9 15741 1 1 46 LYS HB2 H 13.190 -3.725 -1.605 1.00 . A A . 46 LYS HB2 1 1
9 15742 1 1 46 LYS HB3 H 12.016 -4.486 -2.671 1.00 . A A . 46 LYS HB3 1 1
9 15743 1 1 46 LYS HD2 H 11.794 -1.077 -1.102 1.00 . A A . 46 LYS HD2 1 1
9 15744 1 1 46 LYS HD3 H 13.467 -1.220 -1.646 1.00 . A A . 46 LYS HD3 1 1
9 15745 1 1 46 LYS HE2 H 12.866 0.070 -3.684 1.00 . A A . 46 LYS HE2 1 1
9 15746 1 1 46 LYS HE3 H 11.241 0.282 -3.032 1.00 . A A . 46 LYS HE3 1 1
9 15747 1 1 46 LYS HG2 H 12.724 -2.416 -3.648 1.00 . A A . 46 LYS HG2 1 1
9 15748 1 1 46 LYS HG3 H 11.045 -2.255 -3.135 1.00 . A A . 46 LYS HG3 1 1
9 15749 1 1 46 LYS HZ1 H 12.170 1.478 -1.161 1.00 . A A . 46 LYS HZ1 1 1
9 15750 1 1 46 LYS HZ2 H 12.652 2.202 -2.610 1.00 . A A . 46 LYS HZ2 1 1
9 15751 1 1 46 LYS HZ3 H 13.739 1.242 -1.743 1.00 . A A . 46 LYS HZ3 1 1
9 15752 1 1 46 LYS N N 11.417 -5.017 -0.080 1.00 . A A . 46 LYS N 1 1
9 15753 1 1 46 LYS NZ N 12.743 1.351 -2.021 1.00 . A A . 46 LYS NZ 1 1
9 15754 1 1 46 LYS O O 9.227 -4.730 -1.837 1.00 . A A . 46 LYS O 1 1
9 15755 1 1 47 LEU C C 7.528 -1.585 -2.910 1.00 . A A . 47 LEU C 1 1
9 15756 1 1 47 LEU CA C 7.692 -2.412 -1.625 1.00 . A A . 47 LEU CA 1 1
9 15757 1 1 47 LEU CB C 6.924 -1.741 -0.483 1.00 . A A . 47 LEU CB 1 1
9 15758 1 1 47 LEU CD1 C 6.383 -1.609 1.971 1.00 . A A . 47 LEU CD1 1 1
9 15759 1 1 47 LEU CD2 C 6.377 -3.835 0.820 1.00 . A A . 47 LEU CD2 1 1
9 15760 1 1 47 LEU CG C 7.022 -2.452 0.878 1.00 . A A . 47 LEU CG 1 1
9 15761 1 1 47 LEU H H 9.585 -1.784 -0.893 1.00 . A A . 47 LEU H 1 1
9 15762 1 1 47 LEU HA H 7.280 -3.398 -1.789 1.00 . A A . 47 LEU HA 1 1
9 15763 1 1 47 LEU HB2 H 7.303 -0.733 -0.368 1.00 . A A . 47 LEU HB2 1 1
9 15764 1 1 47 LEU HB3 H 5.881 -1.683 -0.761 1.00 . A A . 47 LEU HB3 1 1
9 15765 1 1 47 LEU HD11 H 6.443 -2.135 2.913 1.00 . A A . 47 LEU HD11 1 1
9 15766 1 1 47 LEU HD12 H 5.347 -1.426 1.726 1.00 . A A . 47 LEU HD12 1 1
9 15767 1 1 47 LEU HD13 H 6.904 -0.666 2.051 1.00 . A A . 47 LEU HD13 1 1
9 15768 1 1 47 LEU HD21 H 6.888 -4.444 0.088 1.00 . A A . 47 LEU HD21 1 1
9 15769 1 1 47 LEU HD22 H 5.336 -3.738 0.545 1.00 . A A . 47 LEU HD22 1 1
9 15770 1 1 47 LEU HD23 H 6.448 -4.306 1.792 1.00 . A A . 47 LEU HD23 1 1
9 15771 1 1 47 LEU HG H 8.065 -2.583 1.129 1.00 . A A . 47 LEU HG 1 1
9 15772 1 1 47 LEU N N 9.103 -2.562 -1.243 1.00 . A A . 47 LEU N 1 1
9 15773 1 1 47 LEU O O 8.078 -0.489 -3.033 1.00 . A A . 47 LEU O 1 1
9 15774 1 1 48 PHE C C 4.919 -1.274 -5.287 1.00 . A A . 48 PHE C 1 1
9 15775 1 1 48 PHE CA C 6.444 -1.407 -5.109 1.00 . A A . 48 PHE CA 1 1
9 15776 1 1 48 PHE CB C 7.038 -2.143 -6.322 1.00 . A A . 48 PHE CB 1 1
9 15777 1 1 48 PHE CD1 C 9.365 -1.295 -6.799 1.00 . A A . 48 PHE CD1 1 1
9 15778 1 1 48 PHE CD2 C 9.132 -3.418 -5.727 1.00 . A A . 48 PHE CD2 1 1
9 15779 1 1 48 PHE CE1 C 10.741 -1.427 -6.762 1.00 . A A . 48 PHE CE1 1 1
9 15780 1 1 48 PHE CE2 C 10.506 -3.552 -5.691 1.00 . A A . 48 PHE CE2 1 1
9 15781 1 1 48 PHE CG C 8.542 -2.288 -6.280 1.00 . A A . 48 PHE CG 1 1
9 15782 1 1 48 PHE CZ C 11.311 -2.557 -6.208 1.00 . A A . 48 PHE CZ 1 1
9 15783 1 1 48 PHE H H 6.426 -3.033 -3.735 1.00 . A A . 48 PHE H 1 1
9 15784 1 1 48 PHE HA H 6.877 -0.417 -5.051 1.00 . A A . 48 PHE HA 1 1
9 15785 1 1 48 PHE HB2 H 6.610 -3.134 -6.376 1.00 . A A . 48 PHE HB2 1 1
9 15786 1 1 48 PHE HB3 H 6.779 -1.600 -7.221 1.00 . A A . 48 PHE HB3 1 1
9 15787 1 1 48 PHE HD1 H 8.920 -0.410 -7.232 1.00 . A A . 48 PHE HD1 1 1
9 15788 1 1 48 PHE HD2 H 8.505 -4.200 -5.321 1.00 . A A . 48 PHE HD2 1 1
9 15789 1 1 48 PHE HE1 H 11.369 -0.647 -7.172 1.00 . A A . 48 PHE HE1 1 1
9 15790 1 1 48 PHE HE2 H 10.952 -4.436 -5.256 1.00 . A A . 48 PHE HE2 1 1
9 15791 1 1 48 PHE HZ H 12.387 -2.662 -6.177 1.00 . A A . 48 PHE HZ 1 1
9 15792 1 1 48 PHE N N 6.769 -2.123 -3.863 1.00 . A A . 48 PHE N 1 1
9 15793 1 1 48 PHE O O 4.207 -2.277 -5.357 1.00 . A A . 48 PHE O 1 1
9 15794 1 1 49 TRP C C 2.633 0.734 -6.930 1.00 . A A . 49 TRP C 1 1
9 15795 1 1 49 TRP CA C 2.977 0.210 -5.527 1.00 . A A . 49 TRP CA 1 1
9 15796 1 1 49 TRP CB C 2.477 1.197 -4.460 1.00 . A A . 49 TRP CB 1 1
9 15797 1 1 49 TRP CD1 C 3.377 0.366 -2.197 1.00 . A A . 49 TRP CD1 1 1
9 15798 1 1 49 TRP CD2 C 1.164 0.139 -2.447 1.00 . A A . 49 TRP CD2 1 1
9 15799 1 1 49 TRP CE2 C 1.521 -0.345 -1.176 1.00 . A A . 49 TRP CE2 1 1
9 15800 1 1 49 TRP CE3 C -0.179 0.097 -2.829 1.00 . A A . 49 TRP CE3 1 1
9 15801 1 1 49 TRP CG C 2.364 0.593 -3.087 1.00 . A A . 49 TRP CG 1 1
9 15802 1 1 49 TRP CH2 C -0.724 -0.890 -0.684 1.00 . A A . 49 TRP CH2 1 1
9 15803 1 1 49 TRP CZ2 C 0.584 -0.861 -0.283 1.00 . A A . 49 TRP CZ2 1 1
9 15804 1 1 49 TRP CZ3 C -1.109 -0.416 -1.944 1.00 . A A . 49 TRP CZ3 1 1
9 15805 1 1 49 TRP H H 5.033 0.725 -5.319 1.00 . A A . 49 TRP H 1 1
9 15806 1 1 49 TRP HA H 2.466 -0.733 -5.386 1.00 . A A . 49 TRP HA 1 1
9 15807 1 1 49 TRP HB2 H 3.163 2.030 -4.401 1.00 . A A . 49 TRP HB2 1 1
9 15808 1 1 49 TRP HB3 H 1.500 1.563 -4.745 1.00 . A A . 49 TRP HB3 1 1
9 15809 1 1 49 TRP HD1 H 4.415 0.598 -2.386 1.00 . A A . 49 TRP HD1 1 1
9 15810 1 1 49 TRP HE1 H 3.406 -0.449 -0.261 1.00 . A A . 49 TRP HE1 1 1
9 15811 1 1 49 TRP HE3 H -0.495 0.456 -3.796 1.00 . A A . 49 TRP HE3 1 1
9 15812 1 1 49 TRP HH2 H -1.483 -1.284 -0.024 1.00 . A A . 49 TRP HH2 1 1
9 15813 1 1 49 TRP HZ2 H 0.867 -1.230 0.693 1.00 . A A . 49 TRP HZ2 1 1
9 15814 1 1 49 TRP HZ3 H -2.151 -0.455 -2.223 1.00 . A A . 49 TRP HZ3 1 1
9 15815 1 1 49 TRP N N 4.420 -0.038 -5.366 1.00 . A A . 49 TRP N 1 1
9 15816 1 1 49 TRP NE1 N 2.878 -0.197 -1.047 1.00 . A A . 49 TRP NE1 1 1
9 15817 1 1 49 TRP O O 3.315 1.607 -7.472 1.00 . A A . 49 TRP O 1 1
9 15818 1 1 50 LYS C C -0.420 0.903 -8.810 1.00 . A A . 50 LYS C 1 1
9 15819 1 1 50 LYS CA C 1.088 0.595 -8.835 1.00 . A A . 50 LYS CA 1 1
9 15820 1 1 50 LYS CB C 1.367 -0.531 -9.842 1.00 . A A . 50 LYS CB 1 1
9 15821 1 1 50 LYS CD C 0.803 -1.521 -12.104 1.00 . A A . 50 LYS CD 1 1
9 15822 1 1 50 LYS CE C 2.173 -2.174 -12.217 1.00 . A A . 50 LYS CE 1 1
9 15823 1 1 50 LYS CG C 0.835 -0.257 -11.249 1.00 . A A . 50 LYS CG 1 1
9 15824 1 1 50 LYS H H 1.085 -0.522 -7.030 1.00 . A A . 50 LYS H 1 1
9 15825 1 1 50 LYS HA H 1.628 1.483 -9.136 1.00 . A A . 50 LYS HA 1 1
9 15826 1 1 50 LYS HB2 H 2.438 -0.673 -9.909 1.00 . A A . 50 LYS HB2 1 1
9 15827 1 1 50 LYS HB3 H 0.915 -1.443 -9.478 1.00 . A A . 50 LYS HB3 1 1
9 15828 1 1 50 LYS HD2 H 0.118 -2.228 -11.658 1.00 . A A . 50 LYS HD2 1 1
9 15829 1 1 50 LYS HD3 H 0.453 -1.261 -13.096 1.00 . A A . 50 LYS HD3 1 1
9 15830 1 1 50 LYS HE2 H 2.853 -1.481 -12.689 1.00 . A A . 50 LYS HE2 1 1
9 15831 1 1 50 LYS HE3 H 2.530 -2.414 -11.226 1.00 . A A . 50 LYS HE3 1 1
9 15832 1 1 50 LYS HG2 H -0.168 0.138 -11.173 1.00 . A A . 50 LYS HG2 1 1
9 15833 1 1 50 LYS HG3 H 1.473 0.474 -11.727 1.00 . A A . 50 LYS HG3 1 1
9 15834 1 1 50 LYS HZ1 H 1.787 -3.209 -13.984 1.00 . A A . 50 LYS HZ1 1 1
9 15835 1 1 50 LYS HZ2 H 1.472 -4.103 -12.586 1.00 . A A . 50 LYS HZ2 1 1
9 15836 1 1 50 LYS HZ3 H 3.065 -3.845 -13.086 1.00 . A A . 50 LYS HZ3 1 1
9 15837 1 1 50 LYS N N 1.564 0.189 -7.508 1.00 . A A . 50 LYS N 1 1
9 15838 1 1 50 LYS NZ N 2.120 -3.419 -13.024 1.00 . A A . 50 LYS NZ 1 1
9 15839 1 1 50 LYS O O -1.209 0.091 -8.344 1.00 . A A . 50 LYS O 1 1
9 15840 1 1 51 ARG C C -2.698 2.585 -10.844 1.00 . A A . 51 ARG C 1 1
9 15841 1 1 51 ARG CA C -2.240 2.446 -9.391 1.00 . A A . 51 ARG CA 1 1
9 15842 1 1 51 ARG CB C -2.488 3.785 -8.685 1.00 . A A . 51 ARG CB 1 1
9 15843 1 1 51 ARG CD C -4.137 5.675 -8.326 1.00 . A A . 51 ARG CD 1 1
9 15844 1 1 51 ARG CG C -3.959 4.204 -8.685 1.00 . A A . 51 ARG CG 1 1
9 15845 1 1 51 ARG CZ C -3.533 7.851 -9.262 1.00 . A A . 51 ARG CZ 1 1
9 15846 1 1 51 ARG H H -0.138 2.693 -9.657 1.00 . A A . 51 ARG H 1 1
9 15847 1 1 51 ARG HA H -2.825 1.676 -8.906 1.00 . A A . 51 ARG HA 1 1
9 15848 1 1 51 ARG HB2 H -2.156 3.706 -7.658 1.00 . A A . 51 ARG HB2 1 1
9 15849 1 1 51 ARG HB3 H -1.913 4.555 -9.181 1.00 . A A . 51 ARG HB3 1 1
9 15850 1 1 51 ARG HD2 H -5.187 5.864 -8.148 1.00 . A A . 51 ARG HD2 1 1
9 15851 1 1 51 ARG HD3 H -3.579 5.883 -7.424 1.00 . A A . 51 ARG HD3 1 1
9 15852 1 1 51 ARG HE H -3.471 6.161 -10.266 1.00 . A A . 51 ARG HE 1 1
9 15853 1 1 51 ARG HG2 H -4.372 4.035 -9.669 1.00 . A A . 51 ARG HG2 1 1
9 15854 1 1 51 ARG HG3 H -4.494 3.600 -7.964 1.00 . A A . 51 ARG HG3 1 1
9 15855 1 1 51 ARG HH11 H -4.032 7.881 -7.335 1.00 . A A . 51 ARG HH11 1 1
9 15856 1 1 51 ARG HH12 H -3.636 9.414 -8.031 1.00 . A A . 51 ARG HH12 1 1
9 15857 1 1 51 ARG HH21 H -2.984 8.123 -11.159 1.00 . A A . 51 ARG HH21 1 1
9 15858 1 1 51 ARG HH22 H -3.082 9.556 -10.185 1.00 . A A . 51 ARG HH22 1 1
9 15859 1 1 51 ARG N N -0.815 2.069 -9.319 1.00 . A A . 51 ARG N 1 1
9 15860 1 1 51 ARG NE N -3.671 6.562 -9.391 1.00 . A A . 51 ARG NE 1 1
9 15861 1 1 51 ARG NH1 N -3.753 8.425 -8.121 1.00 . A A . 51 ARG NH1 1 1
9 15862 1 1 51 ARG NH2 N -3.167 8.566 -10.275 1.00 . A A . 51 ARG NH2 1 1
9 15863 1 1 51 ARG O O -2.231 3.468 -11.547 1.00 . A A . 51 ARG O 1 1
9 15864 1 1 52 ASN C C -3.007 1.833 -13.699 1.00 . A A . 52 ASN C 1 1
9 15865 1 1 52 ASN CA C -4.147 1.814 -12.663 1.00 . A A . 52 ASN CA 1 1
9 15866 1 1 52 ASN CB C -5.024 3.067 -12.820 1.00 . A A . 52 ASN CB 1 1
9 15867 1 1 52 ASN CG C -6.181 3.099 -11.839 1.00 . A A . 52 ASN CG 1 1
9 15868 1 1 52 ASN H H -3.962 1.040 -10.682 1.00 . A A . 52 ASN H 1 1
9 15869 1 1 52 ASN HA H -4.752 0.937 -12.834 1.00 . A A . 52 ASN HA 1 1
9 15870 1 1 52 ASN HB2 H -4.417 3.945 -12.657 1.00 . A A . 52 ASN HB2 1 1
9 15871 1 1 52 ASN HB3 H -5.427 3.095 -13.823 1.00 . A A . 52 ASN HB3 1 1
9 15872 1 1 52 ASN HD21 H -6.184 5.084 -11.864 1.00 . A A . 52 ASN HD21 1 1
9 15873 1 1 52 ASN HD22 H -7.375 4.334 -10.861 1.00 . A A . 52 ASN HD22 1 1
9 15874 1 1 52 ASN N N -3.621 1.735 -11.287 1.00 . A A . 52 ASN N 1 1
9 15875 1 1 52 ASN ND2 N -6.623 4.290 -11.483 1.00 . A A . 52 ASN ND2 1 1
9 15876 1 1 52 ASN O O -3.003 2.654 -14.623 1.00 . A A . 52 ASN O 1 1
9 15877 1 1 52 ASN OD1 O -6.671 2.062 -11.400 1.00 . A A . 52 ASN OD1 1 1
9 15878 1 1 53 ASN C C 0.117 2.007 -14.232 1.00 . A A . 53 ASN C 1 1
9 15879 1 1 53 ASN CA C -0.867 0.824 -14.414 1.00 . A A . 53 ASN CA 1 1
9 15880 1 1 53 ASN CB C -1.306 0.703 -15.883 1.00 . A A . 53 ASN CB 1 1
9 15881 1 1 53 ASN CG C -2.182 -0.517 -16.131 1.00 . A A . 53 ASN CG 1 1
9 15882 1 1 53 ASN H H -2.125 0.288 -12.782 1.00 . A A . 53 ASN H 1 1
9 15883 1 1 53 ASN HA H -0.345 -0.083 -14.140 1.00 . A A . 53 ASN HA 1 1
9 15884 1 1 53 ASN HB2 H -1.862 1.586 -16.161 1.00 . A A . 53 ASN HB2 1 1
9 15885 1 1 53 ASN HB3 H -0.428 0.624 -16.509 1.00 . A A . 53 ASN HB3 1 1
9 15886 1 1 53 ASN HD21 H -3.137 0.414 -17.598 1.00 . A A . 53 ASN HD21 1 1
9 15887 1 1 53 ASN HD22 H -3.645 -1.205 -17.272 1.00 . A A . 53 ASN HD22 1 1
9 15888 1 1 53 ASN N N -2.041 0.924 -13.527 1.00 . A A . 53 ASN N 1 1
9 15889 1 1 53 ASN ND2 N -3.079 -0.425 -17.095 1.00 . A A . 53 ASN ND2 1 1
9 15890 1 1 53 ASN O O 1.077 2.150 -14.993 1.00 . A A . 53 ASN O 1 1
9 15891 1 1 53 ASN OD1 O -2.060 -1.535 -15.457 1.00 . A A . 53 ASN OD1 1 1
9 15892 1 1 54 GLU C C 1.786 3.536 -11.787 1.00 . A A . 54 GLU C 1 1
9 15893 1 1 54 GLU CA C 0.792 3.953 -12.880 1.00 . A A . 54 GLU CA 1 1
9 15894 1 1 54 GLU CB C 0.005 5.166 -12.352 1.00 . A A . 54 GLU CB 1 1
9 15895 1 1 54 GLU CD C -1.922 6.776 -12.603 1.00 . A A . 54 GLU CD 1 1
9 15896 1 1 54 GLU CG C -1.080 5.700 -13.280 1.00 . A A . 54 GLU CG 1 1
9 15897 1 1 54 GLU H H -0.928 2.721 -12.685 1.00 . A A . 54 GLU H 1 1
9 15898 1 1 54 GLU HA H 1.335 4.238 -13.769 1.00 . A A . 54 GLU HA 1 1
9 15899 1 1 54 GLU HB2 H -0.465 4.890 -11.420 1.00 . A A . 54 GLU HB2 1 1
9 15900 1 1 54 GLU HB3 H 0.703 5.969 -12.158 1.00 . A A . 54 GLU HB3 1 1
9 15901 1 1 54 GLU HG2 H -0.611 6.124 -14.159 1.00 . A A . 54 GLU HG2 1 1
9 15902 1 1 54 GLU HG3 H -1.724 4.885 -13.574 1.00 . A A . 54 GLU HG3 1 1
9 15903 1 1 54 GLU N N -0.119 2.844 -13.218 1.00 . A A . 54 GLU N 1 1
9 15904 1 1 54 GLU O O 1.386 2.993 -10.757 1.00 . A A . 54 GLU O 1 1
9 15905 1 1 54 GLU OE1 O -1.408 7.895 -12.389 1.00 . A A . 54 GLU OE1 1 1
9 15906 1 1 54 GLU OE2 O -3.092 6.506 -12.260 1.00 . A A . 54 GLU OE2 1 1
9 15907 1 1 55 MET C C 3.870 4.737 -9.881 1.00 . A A . 55 MET C 1 1
9 15908 1 1 55 MET CA C 4.064 3.635 -10.937 1.00 . A A . 55 MET CA 1 1
9 15909 1 1 55 MET CB C 5.488 3.694 -11.516 1.00 . A A . 55 MET CB 1 1
9 15910 1 1 55 MET CE C 5.659 1.000 -9.552 1.00 . A A . 55 MET CE 1 1
9 15911 1 1 55 MET CG C 6.602 3.478 -10.489 1.00 . A A . 55 MET CG 1 1
9 15912 1 1 55 MET H H 3.361 4.095 -12.887 1.00 . A A . 55 MET H 1 1
9 15913 1 1 55 MET HA H 3.907 2.671 -10.472 1.00 . A A . 55 MET HA 1 1
9 15914 1 1 55 MET HB2 H 5.582 2.932 -12.276 1.00 . A A . 55 MET HB2 1 1
9 15915 1 1 55 MET HB3 H 5.634 4.662 -11.975 1.00 . A A . 55 MET HB3 1 1
9 15916 1 1 55 MET HE1 H 4.811 1.102 -10.216 1.00 . A A . 55 MET HE1 1 1
9 15917 1 1 55 MET HE2 H 5.444 1.492 -8.614 1.00 . A A . 55 MET HE2 1 1
9 15918 1 1 55 MET HE3 H 5.848 -0.049 -9.373 1.00 . A A . 55 MET HE3 1 1
9 15919 1 1 55 MET HG2 H 7.466 4.051 -10.792 1.00 . A A . 55 MET HG2 1 1
9 15920 1 1 55 MET HG3 H 6.258 3.838 -9.529 1.00 . A A . 55 MET HG3 1 1
9 15921 1 1 55 MET N N 3.071 3.797 -11.999 1.00 . A A . 55 MET N 1 1
9 15922 1 1 55 MET O O 4.052 5.924 -10.168 1.00 . A A . 55 MET O 1 1
9 15923 1 1 55 MET SD S 7.105 1.746 -10.306 1.00 . A A . 55 MET SD 1 1
9 15924 1 1 56 VAL C C 4.412 5.898 -6.957 1.00 . A A . 56 VAL C 1 1
9 15925 1 1 56 VAL CA C 3.152 5.313 -7.617 1.00 . A A . 56 VAL CA 1 1
9 15926 1 1 56 VAL CB C 2.255 4.677 -6.525 1.00 . A A . 56 VAL CB 1 1
9 15927 1 1 56 VAL CG1 C 1.922 5.689 -5.428 1.00 . A A . 56 VAL CG1 1 1
9 15928 1 1 56 VAL CG2 C 0.976 4.111 -7.142 1.00 . A A . 56 VAL CG2 1 1
9 15929 1 1 56 VAL H H 3.406 3.385 -8.480 1.00 . A A . 56 VAL H 1 1
9 15930 1 1 56 VAL HA H 2.595 6.120 -8.075 1.00 . A A . 56 VAL HA 1 1
9 15931 1 1 56 VAL HB H 2.800 3.859 -6.073 1.00 . A A . 56 VAL HB 1 1
9 15932 1 1 56 VAL HG11 H 1.362 6.511 -5.854 1.00 . A A . 56 VAL HG11 1 1
9 15933 1 1 56 VAL HG12 H 2.837 6.067 -4.995 1.00 . A A . 56 VAL HG12 1 1
9 15934 1 1 56 VAL HG13 H 1.332 5.211 -4.660 1.00 . A A . 56 VAL HG13 1 1
9 15935 1 1 56 VAL HG21 H 1.229 3.348 -7.865 1.00 . A A . 56 VAL HG21 1 1
9 15936 1 1 56 VAL HG22 H 0.430 4.904 -7.634 1.00 . A A . 56 VAL HG22 1 1
9 15937 1 1 56 VAL HG23 H 0.359 3.678 -6.367 1.00 . A A . 56 VAL HG23 1 1
9 15938 1 1 56 VAL N N 3.478 4.346 -8.671 1.00 . A A . 56 VAL N 1 1
9 15939 1 1 56 VAL O O 5.230 5.166 -6.399 1.00 . A A . 56 VAL O 1 1
9 15940 1 1 57 GLN C C 5.278 8.317 -4.922 1.00 . A A . 57 GLN C 1 1
9 15941 1 1 57 GLN CA C 5.662 7.923 -6.360 1.00 . A A . 57 GLN CA 1 1
9 15942 1 1 57 GLN CB C 6.106 9.157 -7.174 1.00 . A A . 57 GLN CB 1 1
9 15943 1 1 57 GLN CD C 4.135 10.717 -6.652 1.00 . A A . 57 GLN CD 1 1
9 15944 1 1 57 GLN CG C 4.977 10.040 -7.725 1.00 . A A . 57 GLN CG 1 1
9 15945 1 1 57 GLN H H 3.923 7.737 -7.564 1.00 . A A . 57 GLN H 1 1
9 15946 1 1 57 GLN HA H 6.496 7.235 -6.306 1.00 . A A . 57 GLN HA 1 1
9 15947 1 1 57 GLN HB2 H 6.731 9.776 -6.545 1.00 . A A . 57 GLN HB2 1 1
9 15948 1 1 57 GLN HB3 H 6.699 8.815 -8.011 1.00 . A A . 57 GLN HB3 1 1
9 15949 1 1 57 GLN HE21 H 2.799 9.259 -6.731 1.00 . A A . 57 GLN HE21 1 1
9 15950 1 1 57 GLN HE22 H 2.478 10.516 -5.597 1.00 . A A . 57 GLN HE22 1 1
9 15951 1 1 57 GLN HG2 H 5.416 10.809 -8.345 1.00 . A A . 57 GLN HG2 1 1
9 15952 1 1 57 GLN HG3 H 4.328 9.424 -8.334 1.00 . A A . 57 GLN HG3 1 1
9 15953 1 1 57 GLN N N 4.564 7.220 -7.035 1.00 . A A . 57 GLN N 1 1
9 15954 1 1 57 GLN NE2 N 3.024 10.105 -6.293 1.00 . A A . 57 GLN NE2 1 1
9 15955 1 1 57 GLN O O 4.099 8.420 -4.590 1.00 . A A . 57 GLN O 1 1
9 15956 1 1 57 GLN OE1 O 4.465 11.796 -6.170 1.00 . A A . 57 GLN OE1 1 1
9 15957 1 1 58 PHE C C 6.824 10.122 -2.240 1.00 . A A . 58 PHE C 1 1
9 15958 1 1 58 PHE CA C 6.034 8.869 -2.659 1.00 . A A . 58 PHE CA 1 1
9 15959 1 1 58 PHE CB C 6.408 7.683 -1.757 1.00 . A A . 58 PHE CB 1 1
9 15960 1 1 58 PHE CD1 C 4.364 6.214 -1.865 1.00 . A A . 58 PHE CD1 1 1
9 15961 1 1 58 PHE CD2 C 6.408 5.375 -2.768 1.00 . A A . 58 PHE CD2 1 1
9 15962 1 1 58 PHE CE1 C 3.725 5.039 -2.215 1.00 . A A . 58 PHE CE1 1 1
9 15963 1 1 58 PHE CE2 C 5.772 4.198 -3.118 1.00 . A A . 58 PHE CE2 1 1
9 15964 1 1 58 PHE CG C 5.713 6.397 -2.137 1.00 . A A . 58 PHE CG 1 1
9 15965 1 1 58 PHE CZ C 4.430 4.031 -2.842 1.00 . A A . 58 PHE CZ 1 1
9 15966 1 1 58 PHE H H 7.204 8.413 -4.382 1.00 . A A . 58 PHE H 1 1
9 15967 1 1 58 PHE HA H 4.980 9.074 -2.542 1.00 . A A . 58 PHE HA 1 1
9 15968 1 1 58 PHE HB2 H 7.475 7.516 -1.813 1.00 . A A . 58 PHE HB2 1 1
9 15969 1 1 58 PHE HB3 H 6.141 7.918 -0.735 1.00 . A A . 58 PHE HB3 1 1
9 15970 1 1 58 PHE HD1 H 3.809 7.002 -1.376 1.00 . A A . 58 PHE HD1 1 1
9 15971 1 1 58 PHE HD2 H 7.458 5.503 -2.986 1.00 . A A . 58 PHE HD2 1 1
9 15972 1 1 58 PHE HE1 H 2.675 4.910 -1.996 1.00 . A A . 58 PHE HE1 1 1
9 15973 1 1 58 PHE HE2 H 6.325 3.412 -3.609 1.00 . A A . 58 PHE HE2 1 1
9 15974 1 1 58 PHE HZ H 3.933 3.110 -3.114 1.00 . A A . 58 PHE HZ 1 1
9 15975 1 1 58 PHE N N 6.280 8.518 -4.067 1.00 . A A . 58 PHE N 1 1
9 15976 1 1 58 PHE O O 7.127 10.316 -1.063 1.00 . A A . 58 PHE O 1 1
9 15977 1 1 59 ASN C C 7.012 13.392 -2.529 1.00 . A A . 59 ASN C 1 1
9 15978 1 1 59 ASN CA C 7.908 12.210 -2.938 1.00 . A A . 59 ASN CA 1 1
9 15979 1 1 59 ASN CB C 8.724 12.580 -4.183 1.00 . A A . 59 ASN CB 1 1
9 15980 1 1 59 ASN CG C 7.849 12.844 -5.395 1.00 . A A . 59 ASN CG 1 1
9 15981 1 1 59 ASN H H 6.826 10.806 -4.119 1.00 . A A . 59 ASN H 1 1
9 15982 1 1 59 ASN HA H 8.589 11.997 -2.126 1.00 . A A . 59 ASN HA 1 1
9 15983 1 1 59 ASN HB2 H 9.303 13.468 -3.975 1.00 . A A . 59 ASN HB2 1 1
9 15984 1 1 59 ASN HB3 H 9.397 11.767 -4.418 1.00 . A A . 59 ASN HB3 1 1
9 15985 1 1 59 ASN HD21 H 7.763 14.776 -4.964 1.00 . A A . 59 ASN HD21 1 1
9 15986 1 1 59 ASN HD22 H 6.903 14.275 -6.376 1.00 . A A . 59 ASN HD22 1 1
9 15987 1 1 59 ASN N N 7.129 10.988 -3.204 1.00 . A A . 59 ASN N 1 1
9 15988 1 1 59 ASN ND2 N 7.467 14.090 -5.598 1.00 . A A . 59 ASN ND2 1 1
9 15989 1 1 59 ASN O O 7.400 14.555 -2.677 1.00 . A A . 59 ASN O 1 1
9 15990 1 1 59 ASN OD1 O 7.513 11.933 -6.141 1.00 . A A . 59 ASN OD1 1 1
9 15991 1 1 60 THR C C 4.168 13.814 -0.284 1.00 . A A . 60 THR C 1 1
9 15992 1 1 60 THR CA C 4.856 14.132 -1.618 1.00 . A A . 60 THR CA 1 1
9 15993 1 1 60 THR CB C 3.767 14.313 -2.712 1.00 . A A . 60 THR CB 1 1
9 15994 1 1 60 THR CG2 C 3.222 12.966 -3.179 1.00 . A A . 60 THR CG2 1 1
9 15995 1 1 60 THR H H 5.602 12.153 -1.843 1.00 . A A . 60 THR H 1 1
9 15996 1 1 60 THR HA H 5.390 15.068 -1.516 1.00 . A A . 60 THR HA 1 1
9 15997 1 1 60 THR HB H 4.217 14.811 -3.560 1.00 . A A . 60 THR HB 1 1
9 15998 1 1 60 THR HG1 H 2.400 15.729 -2.924 1.00 . A A . 60 THR HG1 1 1
9 15999 1 1 60 THR HG21 H 2.780 12.445 -2.342 1.00 . A A . 60 THR HG21 1 1
9 16000 1 1 60 THR HG22 H 4.027 12.371 -3.587 1.00 . A A . 60 THR HG22 1 1
9 16001 1 1 60 THR HG23 H 2.471 13.124 -3.940 1.00 . A A . 60 THR HG23 1 1
9 16002 1 1 60 THR N N 5.829 13.094 -1.997 1.00 . A A . 60 THR N 1 1
9 16003 1 1 60 THR O O 4.297 12.712 0.249 1.00 . A A . 60 THR O 1 1
9 16004 1 1 60 THR OG1 O 2.685 15.127 -2.225 1.00 . A A . 60 THR OG1 1 1
9 16005 1 1 61 ASP C C 1.328 13.916 1.189 1.00 . A A . 61 ASP C 1 1
9 16006 1 1 61 ASP CA C 2.670 14.612 1.479 1.00 . A A . 61 ASP CA 1 1
9 16007 1 1 61 ASP CB C 2.430 15.972 2.158 1.00 . A A . 61 ASP CB 1 1
9 16008 1 1 61 ASP CG C 1.480 15.881 3.343 1.00 . A A . 61 ASP CG 1 1
9 16009 1 1 61 ASP H H 3.444 15.674 -0.191 1.00 . A A . 61 ASP H 1 1
9 16010 1 1 61 ASP HA H 3.247 13.986 2.147 1.00 . A A . 61 ASP HA 1 1
9 16011 1 1 61 ASP HB2 H 3.376 16.361 2.508 1.00 . A A . 61 ASP HB2 1 1
9 16012 1 1 61 ASP HB3 H 2.014 16.661 1.434 1.00 . A A . 61 ASP HB3 1 1
9 16013 1 1 61 ASP N N 3.449 14.796 0.251 1.00 . A A . 61 ASP N 1 1
9 16014 1 1 61 ASP O O 0.813 13.167 2.023 1.00 . A A . 61 ASP O 1 1
9 16015 1 1 61 ASP OD1 O 1.873 15.316 4.390 1.00 . A A . 61 ASP OD1 1 1
9 16016 1 1 61 ASP OD2 O 0.340 16.378 3.238 1.00 . A A . 61 ASP OD2 1 1
9 16017 1 1 62 ARG C C -0.428 12.057 -0.608 1.00 . A A . 62 ARG C 1 1
9 16018 1 1 62 ARG CA C -0.528 13.568 -0.370 1.00 . A A . 62 ARG CA 1 1
9 16019 1 1 62 ARG CB C -1.103 14.251 -1.617 1.00 . A A . 62 ARG CB 1 1
9 16020 1 1 62 ARG CD C -2.172 16.337 -2.568 1.00 . A A . 62 ARG CD 1 1
9 16021 1 1 62 ARG CG C -1.279 15.759 -1.472 1.00 . A A . 62 ARG CG 1 1
9 16022 1 1 62 ARG CZ C -1.562 16.760 -4.902 1.00 . A A . 62 ARG CZ 1 1
9 16023 1 1 62 ARG H H 1.251 14.711 -0.651 1.00 . A A . 62 ARG H 1 1
9 16024 1 1 62 ARG HA H -1.204 13.736 0.458 1.00 . A A . 62 ARG HA 1 1
9 16025 1 1 62 ARG HB2 H -0.440 14.067 -2.452 1.00 . A A . 62 ARG HB2 1 1
9 16026 1 1 62 ARG HB3 H -2.068 13.816 -1.838 1.00 . A A . 62 ARG HB3 1 1
9 16027 1 1 62 ARG HD2 H -3.184 15.994 -2.407 1.00 . A A . 62 ARG HD2 1 1
9 16028 1 1 62 ARG HD3 H -2.148 17.416 -2.500 1.00 . A A . 62 ARG HD3 1 1
9 16029 1 1 62 ARG HE H -1.620 14.980 -4.072 1.00 . A A . 62 ARG HE 1 1
9 16030 1 1 62 ARG HG2 H -1.727 15.971 -0.509 1.00 . A A . 62 ARG HG2 1 1
9 16031 1 1 62 ARG HG3 H -0.308 16.231 -1.526 1.00 . A A . 62 ARG HG3 1 1
9 16032 1 1 62 ARG HH11 H -1.944 18.397 -3.837 1.00 . A A . 62 ARG HH11 1 1
9 16033 1 1 62 ARG HH12 H -1.563 18.657 -5.502 1.00 . A A . 62 ARG HH12 1 1
9 16034 1 1 62 ARG HH21 H -1.102 15.324 -6.201 1.00 . A A . 62 ARG HH21 1 1
9 16035 1 1 62 ARG HH22 H -1.078 16.937 -6.823 1.00 . A A . 62 ARG HH22 1 1
9 16036 1 1 62 ARG N N 0.774 14.145 -0.004 1.00 . A A . 62 ARG N 1 1
9 16037 1 1 62 ARG NE N -1.748 15.933 -3.910 1.00 . A A . 62 ARG NE 1 1
9 16038 1 1 62 ARG NH1 N -1.697 18.036 -4.733 1.00 . A A . 62 ARG NH1 1 1
9 16039 1 1 62 ARG NH2 N -1.222 16.305 -6.064 1.00 . A A . 62 ARG NH2 1 1
9 16040 1 1 62 ARG O O -1.408 11.333 -0.463 1.00 . A A . 62 ARG O 1 1
9 16041 1 1 63 ILE C C 2.261 9.735 -0.385 1.00 . A A . 63 ILE C 1 1
9 16042 1 1 63 ILE CA C 0.999 10.149 -1.155 1.00 . A A . 63 ILE CA 1 1
9 16043 1 1 63 ILE CB C 1.180 9.769 -2.651 1.00 . A A . 63 ILE CB 1 1
9 16044 1 1 63 ILE CD1 C -1.339 9.634 -3.125 1.00 . A A . 63 ILE CD1 1 1
9 16045 1 1 63 ILE CG1 C -0.009 10.261 -3.497 1.00 . A A . 63 ILE CG1 1 1
9 16046 1 1 63 ILE CG2 C 1.360 8.259 -2.807 1.00 . A A . 63 ILE CG2 1 1
9 16047 1 1 63 ILE H H 1.488 12.216 -1.140 1.00 . A A . 63 ILE H 1 1
9 16048 1 1 63 ILE HA H 0.148 9.607 -0.760 1.00 . A A . 63 ILE HA 1 1
9 16049 1 1 63 ILE HB H 2.082 10.247 -3.010 1.00 . A A . 63 ILE HB 1 1
9 16050 1 1 63 ILE HD11 H -1.579 9.879 -2.099 1.00 . A A . 63 ILE HD11 1 1
9 16051 1 1 63 ILE HD12 H -1.278 8.563 -3.234 1.00 . A A . 63 ILE HD12 1 1
9 16052 1 1 63 ILE HD13 H -2.112 10.019 -3.773 1.00 . A A . 63 ILE HD13 1 1
9 16053 1 1 63 ILE HG12 H -0.108 11.330 -3.378 1.00 . A A . 63 ILE HG12 1 1
9 16054 1 1 63 ILE HG13 H 0.181 10.040 -4.537 1.00 . A A . 63 ILE HG13 1 1
9 16055 1 1 63 ILE HG21 H 1.484 8.016 -3.853 1.00 . A A . 63 ILE HG21 1 1
9 16056 1 1 63 ILE HG22 H 0.490 7.748 -2.421 1.00 . A A . 63 ILE HG22 1 1
9 16057 1 1 63 ILE HG23 H 2.236 7.942 -2.260 1.00 . A A . 63 ILE HG23 1 1
9 16058 1 1 63 ILE N N 0.755 11.587 -0.984 1.00 . A A . 63 ILE N 1 1
9 16059 1 1 63 ILE O O 3.342 10.271 -0.624 1.00 . A A . 63 ILE O 1 1
9 16060 1 1 64 SER C C 3.153 6.856 1.735 1.00 . A A . 64 SER C 1 1
9 16061 1 1 64 SER CA C 3.275 8.328 1.334 1.00 . A A . 64 SER CA 1 1
9 16062 1 1 64 SER CB C 3.409 9.189 2.600 1.00 . A A . 64 SER CB 1 1
9 16063 1 1 64 SER H H 1.254 8.345 0.654 1.00 . A A . 64 SER H 1 1
9 16064 1 1 64 SER HA H 4.169 8.449 0.737 1.00 . A A . 64 SER HA 1 1
9 16065 1 1 64 SER HB2 H 4.331 8.941 3.106 1.00 . A A . 64 SER HB2 1 1
9 16066 1 1 64 SER HB3 H 3.427 10.233 2.320 1.00 . A A . 64 SER HB3 1 1
9 16067 1 1 64 SER HG H 1.498 9.220 3.060 1.00 . A A . 64 SER HG 1 1
9 16068 1 1 64 SER N N 2.131 8.769 0.522 1.00 . A A . 64 SER N 1 1
9 16069 1 1 64 SER O O 2.056 6.349 1.971 1.00 . A A . 64 SER O 1 1
9 16070 1 1 64 SER OG O 2.325 8.977 3.495 1.00 . A A . 64 SER OG 1 1
9 16071 1 1 65 LEU C C 5.318 4.540 3.358 1.00 . A A . 65 LEU C 1 1
9 16072 1 1 65 LEU CA C 4.332 4.765 2.207 1.00 . A A . 65 LEU CA 1 1
9 16073 1 1 65 LEU CB C 4.746 3.906 1.003 1.00 . A A . 65 LEU CB 1 1
9 16074 1 1 65 LEU CD1 C 3.548 1.755 1.583 1.00 . A A . 65 LEU CD1 1 1
9 16075 1 1 65 LEU CD2 C 5.585 1.705 0.105 1.00 . A A . 65 LEU CD2 1 1
9 16076 1 1 65 LEU CG C 4.900 2.399 1.279 1.00 . A A . 65 LEU CG 1 1
9 16077 1 1 65 LEU H H 5.133 6.641 1.624 1.00 . A A . 65 LEU H 1 1
9 16078 1 1 65 LEU HA H 3.342 4.471 2.528 1.00 . A A . 65 LEU HA 1 1
9 16079 1 1 65 LEU HB2 H 4.001 4.034 0.229 1.00 . A A . 65 LEU HB2 1 1
9 16080 1 1 65 LEU HB3 H 5.689 4.280 0.631 1.00 . A A . 65 LEU HB3 1 1
9 16081 1 1 65 LEU HD11 H 3.110 2.227 2.450 1.00 . A A . 65 LEU HD11 1 1
9 16082 1 1 65 LEU HD12 H 3.686 0.701 1.781 1.00 . A A . 65 LEU HD12 1 1
9 16083 1 1 65 LEU HD13 H 2.889 1.878 0.735 1.00 . A A . 65 LEU HD13 1 1
9 16084 1 1 65 LEU HD21 H 5.671 0.648 0.311 1.00 . A A . 65 LEU HD21 1 1
9 16085 1 1 65 LEU HD22 H 6.572 2.125 -0.036 1.00 . A A . 65 LEU HD22 1 1
9 16086 1 1 65 LEU HD23 H 5.002 1.850 -0.793 1.00 . A A . 65 LEU HD23 1 1
9 16087 1 1 65 LEU HG H 5.526 2.266 2.151 1.00 . A A . 65 LEU HG 1 1
9 16088 1 1 65 LEU N N 4.290 6.179 1.823 1.00 . A A . 65 LEU N 1 1
9 16089 1 1 65 LEU O O 6.413 5.109 3.369 1.00 . A A . 65 LEU O 1 1
9 16090 1 1 66 TYR C C 5.647 1.880 5.814 1.00 . A A . 66 TYR C 1 1
9 16091 1 1 66 TYR CA C 5.842 3.347 5.412 1.00 . A A . 66 TYR CA 1 1
9 16092 1 1 66 TYR CB C 5.671 4.273 6.632 1.00 . A A . 66 TYR CB 1 1
9 16093 1 1 66 TYR CD1 C 3.227 4.640 7.211 1.00 . A A . 66 TYR CD1 1 1
9 16094 1 1 66 TYR CD2 C 4.489 3.135 8.564 1.00 . A A . 66 TYR CD2 1 1
9 16095 1 1 66 TYR CE1 C 2.112 4.410 7.994 1.00 . A A . 66 TYR CE1 1 1
9 16096 1 1 66 TYR CE2 C 3.381 2.903 9.351 1.00 . A A . 66 TYR CE2 1 1
9 16097 1 1 66 TYR CG C 4.436 4.008 7.479 1.00 . A A . 66 TYR CG 1 1
9 16098 1 1 66 TYR CZ C 2.194 3.540 9.062 1.00 . A A . 66 TYR CZ 1 1
9 16099 1 1 66 TYR H H 4.015 3.363 4.326 1.00 . A A . 66 TYR H 1 1
9 16100 1 1 66 TYR HA H 6.852 3.458 5.035 1.00 . A A . 66 TYR HA 1 1
9 16101 1 1 66 TYR HB2 H 6.533 4.171 7.274 1.00 . A A . 66 TYR HB2 1 1
9 16102 1 1 66 TYR HB3 H 5.618 5.297 6.286 1.00 . A A . 66 TYR HB3 1 1
9 16103 1 1 66 TYR HD1 H 3.164 5.321 6.373 1.00 . A A . 66 TYR HD1 1 1
9 16104 1 1 66 TYR HD2 H 5.421 2.634 8.789 1.00 . A A . 66 TYR HD2 1 1
9 16105 1 1 66 TYR HE1 H 1.181 4.908 7.767 1.00 . A A . 66 TYR HE1 1 1
9 16106 1 1 66 TYR HE2 H 3.445 2.223 10.188 1.00 . A A . 66 TYR HE2 1 1
9 16107 1 1 66 TYR HH H 0.356 3.020 9.295 1.00 . A A . 66 TYR HH 1 1
9 16108 1 1 66 TYR N N 4.930 3.722 4.332 1.00 . A A . 66 TYR N 1 1
9 16109 1 1 66 TYR O O 4.551 1.324 5.678 1.00 . A A . 66 TYR O 1 1
9 16110 1 1 66 TYR OH O 1.087 3.311 9.849 1.00 . A A . 66 TYR OH 1 1
9 16111 1 1 67 GLN C C 7.330 -0.255 8.148 1.00 . A A . 67 GLN C 1 1
9 16112 1 1 67 GLN CA C 6.656 -0.130 6.770 1.00 . A A . 67 GLN CA 1 1
9 16113 1 1 67 GLN CB C 7.294 -1.074 5.733 1.00 . A A . 67 GLN CB 1 1
9 16114 1 1 67 GLN CD C 9.278 -1.542 4.215 1.00 . A A . 67 GLN CD 1 1
9 16115 1 1 67 GLN CG C 8.776 -0.819 5.459 1.00 . A A . 67 GLN CG 1 1
9 16116 1 1 67 GLN H H 7.572 1.735 6.333 1.00 . A A . 67 GLN H 1 1
9 16117 1 1 67 GLN HA H 5.610 -0.392 6.879 1.00 . A A . 67 GLN HA 1 1
9 16118 1 1 67 GLN HB2 H 7.188 -2.092 6.081 1.00 . A A . 67 GLN HB2 1 1
9 16119 1 1 67 GLN HB3 H 6.756 -0.971 4.799 1.00 . A A . 67 GLN HB3 1 1
9 16120 1 1 67 GLN HE21 H 9.540 -3.211 5.235 1.00 . A A . 67 GLN HE21 1 1
9 16121 1 1 67 GLN HE22 H 9.943 -3.284 3.558 1.00 . A A . 67 GLN HE22 1 1
9 16122 1 1 67 GLN HG2 H 8.924 0.244 5.323 1.00 . A A . 67 GLN HG2 1 1
9 16123 1 1 67 GLN HG3 H 9.353 -1.153 6.311 1.00 . A A . 67 GLN HG3 1 1
9 16124 1 1 67 GLN N N 6.716 1.254 6.294 1.00 . A A . 67 GLN N 1 1
9 16125 1 1 67 GLN NE2 N 9.624 -2.805 4.353 1.00 . A A . 67 GLN NE2 1 1
9 16126 1 1 67 GLN O O 8.487 0.127 8.332 1.00 . A A . 67 GLN O 1 1
9 16127 1 1 67 GLN OE1 O 9.317 -0.978 3.126 1.00 . A A . 67 GLN OE1 1 1
9 16128 1 1 68 ASP C C 7.687 -2.197 10.840 1.00 . A A . 68 ASP C 1 1
9 16129 1 1 68 ASP CA C 7.057 -0.828 10.512 1.00 . A A . 68 ASP CA 1 1
9 16130 1 1 68 ASP CB C 5.880 -0.533 11.450 1.00 . A A . 68 ASP CB 1 1
9 16131 1 1 68 ASP CG C 6.318 -0.319 12.887 1.00 . A A . 68 ASP CG 1 1
9 16132 1 1 68 ASP H H 5.699 -1.127 8.903 1.00 . A A . 68 ASP H 1 1
9 16133 1 1 68 ASP HA H 7.809 -0.061 10.642 1.00 . A A . 68 ASP HA 1 1
9 16134 1 1 68 ASP HB2 H 5.376 0.362 11.111 1.00 . A A . 68 ASP HB2 1 1
9 16135 1 1 68 ASP HB3 H 5.185 -1.361 11.422 1.00 . A A . 68 ASP HB3 1 1
9 16136 1 1 68 ASP N N 6.588 -0.771 9.122 1.00 . A A . 68 ASP N 1 1
9 16137 1 1 68 ASP O O 7.392 -3.199 10.184 1.00 . A A . 68 ASP O 1 1
9 16138 1 1 68 ASP OD1 O 6.457 -1.314 13.624 1.00 . A A . 68 ASP OD1 1 1
9 16139 1 1 68 ASP OD2 O 6.542 0.848 13.275 1.00 . A A . 68 ASP OD2 1 1
9 16140 1 1 69 ASN C C 8.247 -4.578 12.717 1.00 . A A . 69 ASN C 1 1
9 16141 1 1 69 ASN CA C 9.225 -3.479 12.266 1.00 . A A . 69 ASN CA 1 1
9 16142 1 1 69 ASN CB C 10.254 -3.207 13.370 1.00 . A A . 69 ASN CB 1 1
9 16143 1 1 69 ASN CG C 11.369 -2.265 12.932 1.00 . A A . 69 ASN CG 1 1
9 16144 1 1 69 ASN H H 8.687 -1.421 12.401 1.00 . A A . 69 ASN H 1 1
9 16145 1 1 69 ASN HA H 9.749 -3.837 11.390 1.00 . A A . 69 ASN HA 1 1
9 16146 1 1 69 ASN HB2 H 9.751 -2.764 14.218 1.00 . A A . 69 ASN HB2 1 1
9 16147 1 1 69 ASN HB3 H 10.701 -4.143 13.676 1.00 . A A . 69 ASN HB3 1 1
9 16148 1 1 69 ASN HD21 H 11.140 -2.765 11.023 1.00 . A A . 69 ASN HD21 1 1
9 16149 1 1 69 ASN HD22 H 12.366 -1.603 11.358 1.00 . A A . 69 ASN HD22 1 1
9 16150 1 1 69 ASN N N 8.529 -2.241 11.879 1.00 . A A . 69 ASN N 1 1
9 16151 1 1 69 ASN ND2 N 11.651 -2.207 11.643 1.00 . A A . 69 ASN ND2 1 1
9 16152 1 1 69 ASN O O 8.596 -5.759 12.729 1.00 . A A . 69 ASN O 1 1
9 16153 1 1 69 ASN OD1 O 11.977 -1.588 13.754 1.00 . A A . 69 ASN OD1 1 1
9 16154 1 1 70 THR C C 5.526 -5.936 12.137 1.00 . A A . 70 THR C 1 1
9 16155 1 1 70 THR CA C 5.961 -5.165 13.395 1.00 . A A . 70 THR CA 1 1
9 16156 1 1 70 THR CB C 4.713 -4.482 14.015 1.00 . A A . 70 THR CB 1 1
9 16157 1 1 70 THR CG2 C 4.110 -3.461 13.054 1.00 . A A . 70 THR CG2 1 1
9 16158 1 1 70 THR H H 6.834 -3.228 13.160 1.00 . A A . 70 THR H 1 1
9 16159 1 1 70 THR HA H 6.355 -5.868 14.116 1.00 . A A . 70 THR HA 1 1
9 16160 1 1 70 THR HB H 5.016 -3.965 14.914 1.00 . A A . 70 THR HB 1 1
9 16161 1 1 70 THR HG1 H 4.090 -6.345 14.304 1.00 . A A . 70 THR HG1 1 1
9 16162 1 1 70 THR HG21 H 3.793 -3.958 12.149 1.00 . A A . 70 THR HG21 1 1
9 16163 1 1 70 THR HG22 H 4.852 -2.715 12.810 1.00 . A A . 70 THR HG22 1 1
9 16164 1 1 70 THR HG23 H 3.260 -2.985 13.522 1.00 . A A . 70 THR HG23 1 1
9 16165 1 1 70 THR N N 7.025 -4.190 13.082 1.00 . A A . 70 THR N 1 1
9 16166 1 1 70 THR O O 4.706 -6.851 12.207 1.00 . A A . 70 THR O 1 1
9 16167 1 1 70 THR OG1 O 3.710 -5.459 14.354 1.00 . A A . 70 THR OG1 1 1
9 16168 1 1 71 GLY C C 4.511 -5.537 9.074 1.00 . A A . 71 GLY C 1 1
9 16169 1 1 71 GLY CA C 5.731 -6.178 9.721 1.00 . A A . 71 GLY CA 1 1
9 16170 1 1 71 GLY H H 6.752 -4.835 10.999 1.00 . A A . 71 GLY H 1 1
9 16171 1 1 71 GLY HA2 H 6.569 -6.092 9.043 1.00 . A A . 71 GLY HA2 1 1
9 16172 1 1 71 GLY HA3 H 5.526 -7.227 9.888 1.00 . A A . 71 GLY HA3 1 1
9 16173 1 1 71 GLY N N 6.086 -5.552 10.988 1.00 . A A . 71 GLY N 1 1
9 16174 1 1 71 GLY O O 3.897 -6.112 8.181 1.00 . A A . 71 GLY O 1 1
9 16175 1 1 72 ARG C C 3.310 -2.689 7.872 1.00 . A A . 72 ARG C 1 1
9 16176 1 1 72 ARG CA C 2.963 -3.655 9.008 1.00 . A A . 72 ARG CA 1 1
9 16177 1 1 72 ARG CB C 2.235 -2.893 10.123 1.00 . A A . 72 ARG CB 1 1
9 16178 1 1 72 ARG CD C 0.157 -1.609 10.812 1.00 . A A . 72 ARG CD 1 1
9 16179 1 1 72 ARG CG C 0.910 -2.279 9.667 1.00 . A A . 72 ARG CG 1 1
9 16180 1 1 72 ARG CZ C -1.280 -2.519 12.574 1.00 . A A . 72 ARG CZ 1 1
9 16181 1 1 72 ARG H H 4.695 -3.903 10.212 1.00 . A A . 72 ARG H 1 1
9 16182 1 1 72 ARG HA H 2.294 -4.411 8.620 1.00 . A A . 72 ARG HA 1 1
9 16183 1 1 72 ARG HB2 H 2.034 -3.575 10.937 1.00 . A A . 72 ARG HB2 1 1
9 16184 1 1 72 ARG HB3 H 2.875 -2.097 10.482 1.00 . A A . 72 ARG HB3 1 1
9 16185 1 1 72 ARG HD2 H 0.776 -0.826 11.224 1.00 . A A . 72 ARG HD2 1 1
9 16186 1 1 72 ARG HD3 H -0.756 -1.178 10.424 1.00 . A A . 72 ARG HD3 1 1
9 16187 1 1 72 ARG HE H 0.482 -3.245 12.094 1.00 . A A . 72 ARG HE 1 1
9 16188 1 1 72 ARG HG2 H 1.111 -1.544 8.904 1.00 . A A . 72 ARG HG2 1 1
9 16189 1 1 72 ARG HG3 H 0.290 -3.062 9.252 1.00 . A A . 72 ARG HG3 1 1
9 16190 1 1 72 ARG HH11 H -2.104 -1.032 11.534 1.00 . A A . 72 ARG HH11 1 1
9 16191 1 1 72 ARG HH12 H -3.053 -1.659 12.838 1.00 . A A . 72 ARG HH12 1 1
9 16192 1 1 72 ARG HH21 H -0.748 -4.032 13.751 1.00 . A A . 72 ARG HH21 1 1
9 16193 1 1 72 ARG HH22 H -2.305 -3.339 14.065 1.00 . A A . 72 ARG HH22 1 1
9 16194 1 1 72 ARG N N 4.151 -4.339 9.526 1.00 . A A . 72 ARG N 1 1
9 16195 1 1 72 ARG NE N -0.177 -2.555 11.877 1.00 . A A . 72 ARG NE 1 1
9 16196 1 1 72 ARG NH1 N -2.218 -1.672 12.292 1.00 . A A . 72 ARG NH1 1 1
9 16197 1 1 72 ARG NH2 N -1.458 -3.362 13.537 1.00 . A A . 72 ARG NH2 1 1
9 16198 1 1 72 ARG O O 4.036 -1.711 8.066 1.00 . A A . 72 ARG O 1 1
9 16199 1 1 73 VAL C C 1.646 -1.195 5.455 1.00 . A A . 73 VAL C 1 1
9 16200 1 1 73 VAL CA C 2.895 -2.079 5.544 1.00 . A A . 73 VAL CA 1 1
9 16201 1 1 73 VAL CB C 3.055 -2.874 4.224 1.00 . A A . 73 VAL CB 1 1
9 16202 1 1 73 VAL CG1 C 3.175 -1.932 3.028 1.00 . A A . 73 VAL CG1 1 1
9 16203 1 1 73 VAL CG2 C 4.260 -3.811 4.305 1.00 . A A . 73 VAL CG2 1 1
9 16204 1 1 73 VAL H H 2.301 -3.824 6.583 1.00 . A A . 73 VAL H 1 1
9 16205 1 1 73 VAL HA H 3.769 -1.453 5.681 1.00 . A A . 73 VAL HA 1 1
9 16206 1 1 73 VAL HB H 2.169 -3.479 4.086 1.00 . A A . 73 VAL HB 1 1
9 16207 1 1 73 VAL HG11 H 4.034 -1.289 3.161 1.00 . A A . 73 VAL HG11 1 1
9 16208 1 1 73 VAL HG12 H 2.282 -1.327 2.951 1.00 . A A . 73 VAL HG12 1 1
9 16209 1 1 73 VAL HG13 H 3.296 -2.510 2.124 1.00 . A A . 73 VAL HG13 1 1
9 16210 1 1 73 VAL HG21 H 4.120 -4.510 5.117 1.00 . A A . 73 VAL HG21 1 1
9 16211 1 1 73 VAL HG22 H 5.157 -3.234 4.478 1.00 . A A . 73 VAL HG22 1 1
9 16212 1 1 73 VAL HG23 H 4.357 -4.355 3.376 1.00 . A A . 73 VAL HG23 1 1
9 16213 1 1 73 VAL N N 2.784 -2.976 6.690 1.00 . A A . 73 VAL N 1 1
9 16214 1 1 73 VAL O O 0.523 -1.700 5.471 1.00 . A A . 73 VAL O 1 1
9 16215 1 1 74 THR C C 0.870 2.165 4.313 1.00 . A A . 74 THR C 1 1
9 16216 1 1 74 THR CA C 0.691 1.047 5.351 1.00 . A A . 74 THR CA 1 1
9 16217 1 1 74 THR CB C 0.448 1.689 6.738 1.00 . A A . 74 THR CB 1 1
9 16218 1 1 74 THR CG2 C -0.806 2.560 6.734 1.00 . A A . 74 THR CG2 1 1
9 16219 1 1 74 THR H H 2.746 0.476 5.348 1.00 . A A . 74 THR H 1 1
9 16220 1 1 74 THR HA H -0.191 0.475 5.093 1.00 . A A . 74 THR HA 1 1
9 16221 1 1 74 THR HB H 1.298 2.311 6.985 1.00 . A A . 74 THR HB 1 1
9 16222 1 1 74 THR HG1 H 0.031 -0.152 7.331 1.00 . A A . 74 THR HG1 1 1
9 16223 1 1 74 THR HG21 H -0.954 2.986 7.717 1.00 . A A . 74 THR HG21 1 1
9 16224 1 1 74 THR HG22 H -1.665 1.957 6.472 1.00 . A A . 74 THR HG22 1 1
9 16225 1 1 74 THR HG23 H -0.692 3.355 6.013 1.00 . A A . 74 THR HG23 1 1
9 16226 1 1 74 THR N N 1.832 0.120 5.378 1.00 . A A . 74 THR N 1 1
9 16227 1 1 74 THR O O 1.860 2.901 4.333 1.00 . A A . 74 THR O 1 1
9 16228 1 1 74 THR OG1 O 0.316 0.672 7.742 1.00 . A A . 74 THR OG1 1 1
9 16229 1 1 75 LEU C C -1.047 4.502 2.932 1.00 . A A . 75 LEU C 1 1
9 16230 1 1 75 LEU CA C -0.145 3.362 2.430 1.00 . A A . 75 LEU CA 1 1
9 16231 1 1 75 LEU CB C -0.663 2.833 1.081 1.00 . A A . 75 LEU CB 1 1
9 16232 1 1 75 LEU CD1 C 0.633 4.440 -0.371 1.00 . A A . 75 LEU CD1 1 1
9 16233 1 1 75 LEU CD2 C -1.395 3.261 -1.290 1.00 . A A . 75 LEU CD2 1 1
9 16234 1 1 75 LEU CG C -0.748 3.873 -0.048 1.00 . A A . 75 LEU CG 1 1
9 16235 1 1 75 LEU H H -0.814 1.605 3.404 1.00 . A A . 75 LEU H 1 1
9 16236 1 1 75 LEU HA H 0.861 3.739 2.299 1.00 . A A . 75 LEU HA 1 1
9 16237 1 1 75 LEU HB2 H -0.009 2.035 0.757 1.00 . A A . 75 LEU HB2 1 1
9 16238 1 1 75 LEU HB3 H -1.651 2.421 1.236 1.00 . A A . 75 LEU HB3 1 1
9 16239 1 1 75 LEU HD11 H 1.290 3.639 -0.681 1.00 . A A . 75 LEU HD11 1 1
9 16240 1 1 75 LEU HD12 H 1.041 4.918 0.508 1.00 . A A . 75 LEU HD12 1 1
9 16241 1 1 75 LEU HD13 H 0.550 5.167 -1.166 1.00 . A A . 75 LEU HD13 1 1
9 16242 1 1 75 LEU HD21 H -0.788 2.441 -1.647 1.00 . A A . 75 LEU HD21 1 1
9 16243 1 1 75 LEU HD22 H -1.476 4.011 -2.064 1.00 . A A . 75 LEU HD22 1 1
9 16244 1 1 75 LEU HD23 H -2.381 2.897 -1.041 1.00 . A A . 75 LEU HD23 1 1
9 16245 1 1 75 LEU HG H -1.371 4.694 0.279 1.00 . A A . 75 LEU HG 1 1
9 16246 1 1 75 LEU N N -0.101 2.277 3.411 1.00 . A A . 75 LEU N 1 1
9 16247 1 1 75 LEU O O -2.240 4.299 3.184 1.00 . A A . 75 LEU O 1 1
9 16248 1 1 76 LEU C C -1.446 7.876 2.426 1.00 . A A . 76 LEU C 1 1
9 16249 1 1 76 LEU CA C -1.220 6.864 3.560 1.00 . A A . 76 LEU CA 1 1
9 16250 1 1 76 LEU CB C -0.482 7.540 4.726 1.00 . A A . 76 LEU CB 1 1
9 16251 1 1 76 LEU CD1 C 0.408 7.462 7.086 1.00 . A A . 76 LEU CD1 1 1
9 16252 1 1 76 LEU CD2 C -1.700 6.220 6.498 1.00 . A A . 76 LEU CD2 1 1
9 16253 1 1 76 LEU CG C -0.332 6.685 5.998 1.00 . A A . 76 LEU CG 1 1
9 16254 1 1 76 LEU H H 0.481 5.790 2.877 1.00 . A A . 76 LEU H 1 1
9 16255 1 1 76 LEU HA H -2.186 6.522 3.913 1.00 . A A . 76 LEU HA 1 1
9 16256 1 1 76 LEU HB2 H 0.508 7.815 4.385 1.00 . A A . 76 LEU HB2 1 1
9 16257 1 1 76 LEU HB3 H -1.014 8.443 4.988 1.00 . A A . 76 LEU HB3 1 1
9 16258 1 1 76 LEU HD11 H -0.134 8.370 7.319 1.00 . A A . 76 LEU HD11 1 1
9 16259 1 1 76 LEU HD12 H 1.399 7.717 6.737 1.00 . A A . 76 LEU HD12 1 1
9 16260 1 1 76 LEU HD13 H 0.488 6.854 7.974 1.00 . A A . 76 LEU HD13 1 1
9 16261 1 1 76 LEU HD21 H -2.310 7.080 6.740 1.00 . A A . 76 LEU HD21 1 1
9 16262 1 1 76 LEU HD22 H -1.573 5.609 7.380 1.00 . A A . 76 LEU HD22 1 1
9 16263 1 1 76 LEU HD23 H -2.188 5.641 5.728 1.00 . A A . 76 LEU HD23 1 1
9 16264 1 1 76 LEU HG H 0.253 5.806 5.764 1.00 . A A . 76 LEU HG 1 1
9 16265 1 1 76 LEU N N -0.472 5.693 3.089 1.00 . A A . 76 LEU N 1 1
9 16266 1 1 76 LEU O O -0.499 8.490 1.922 1.00 . A A . 76 LEU O 1 1
9 16267 1 1 77 ILE C C -3.940 10.119 1.497 1.00 . A A . 77 ILE C 1 1
9 16268 1 1 77 ILE CA C -3.079 8.966 0.958 1.00 . A A . 77 ILE CA 1 1
9 16269 1 1 77 ILE CB C -3.842 8.226 -0.167 1.00 . A A . 77 ILE CB 1 1
9 16270 1 1 77 ILE CD1 C -3.627 6.315 -1.866 1.00 . A A . 77 ILE CD1 1 1
9 16271 1 1 77 ILE CG1 C -2.959 7.116 -0.766 1.00 . A A . 77 ILE CG1 1 1
9 16272 1 1 77 ILE CG2 C -4.299 9.206 -1.249 1.00 . A A . 77 ILE CG2 1 1
9 16273 1 1 77 ILE H H -3.411 7.521 2.474 1.00 . A A . 77 ILE H 1 1
9 16274 1 1 77 ILE HA H -2.168 9.377 0.536 1.00 . A A . 77 ILE HA 1 1
9 16275 1 1 77 ILE HB H -4.722 7.777 0.268 1.00 . A A . 77 ILE HB 1 1
9 16276 1 1 77 ILE HD11 H -2.948 5.553 -2.222 1.00 . A A . 77 ILE HD11 1 1
9 16277 1 1 77 ILE HD12 H -3.889 6.972 -2.681 1.00 . A A . 77 ILE HD12 1 1
9 16278 1 1 77 ILE HD13 H -4.520 5.846 -1.480 1.00 . A A . 77 ILE HD13 1 1
9 16279 1 1 77 ILE HG12 H -2.067 7.559 -1.185 1.00 . A A . 77 ILE HG12 1 1
9 16280 1 1 77 ILE HG13 H -2.675 6.427 0.019 1.00 . A A . 77 ILE HG13 1 1
9 16281 1 1 77 ILE HG21 H -3.439 9.704 -1.673 1.00 . A A . 77 ILE HG21 1 1
9 16282 1 1 77 ILE HG22 H -4.961 9.943 -0.816 1.00 . A A . 77 ILE HG22 1 1
9 16283 1 1 77 ILE HG23 H -4.822 8.668 -2.026 1.00 . A A . 77 ILE HG23 1 1
9 16284 1 1 77 ILE N N -2.706 8.039 2.031 1.00 . A A . 77 ILE N 1 1
9 16285 1 1 77 ILE O O -5.026 9.902 2.039 1.00 . A A . 77 ILE O 1 1
9 16286 1 1 78 LYS C C -4.623 13.439 0.743 1.00 . A A . 78 LYS C 1 1
9 16287 1 1 78 LYS CA C -4.107 12.539 1.876 1.00 . A A . 78 LYS CA 1 1
9 16288 1 1 78 LYS CB C -3.114 13.334 2.730 1.00 . A A . 78 LYS CB 1 1
9 16289 1 1 78 LYS CD C -1.260 13.291 4.433 1.00 . A A . 78 LYS CD 1 1
9 16290 1 1 78 LYS CE C -0.287 12.395 5.183 1.00 . A A . 78 LYS CE 1 1
9 16291 1 1 78 LYS CG C -2.359 12.488 3.748 1.00 . A A . 78 LYS CG 1 1
9 16292 1 1 78 LYS H H -2.603 11.450 0.861 1.00 . A A . 78 LYS H 1 1
9 16293 1 1 78 LYS HA H -4.936 12.225 2.492 1.00 . A A . 78 LYS HA 1 1
9 16294 1 1 78 LYS HB2 H -2.389 13.803 2.078 1.00 . A A . 78 LYS HB2 1 1
9 16295 1 1 78 LYS HB3 H -3.654 14.103 3.265 1.00 . A A . 78 LYS HB3 1 1
9 16296 1 1 78 LYS HD2 H -0.713 13.847 3.685 1.00 . A A . 78 LYS HD2 1 1
9 16297 1 1 78 LYS HD3 H -1.713 13.979 5.133 1.00 . A A . 78 LYS HD3 1 1
9 16298 1 1 78 LYS HE2 H -0.832 11.830 5.926 1.00 . A A . 78 LYS HE2 1 1
9 16299 1 1 78 LYS HE3 H 0.176 11.714 4.483 1.00 . A A . 78 LYS HE3 1 1
9 16300 1 1 78 LYS HG2 H -3.053 12.133 4.495 1.00 . A A . 78 LYS HG2 1 1
9 16301 1 1 78 LYS HG3 H -1.914 11.644 3.239 1.00 . A A . 78 LYS HG3 1 1
9 16302 1 1 78 LYS HZ1 H 1.240 13.818 5.175 1.00 . A A . 78 LYS HZ1 1 1
9 16303 1 1 78 LYS HZ2 H 1.485 12.551 6.271 1.00 . A A . 78 LYS HZ2 1 1
9 16304 1 1 78 LYS HZ3 H 0.359 13.761 6.619 1.00 . A A . 78 LYS HZ3 1 1
9 16305 1 1 78 LYS N N -3.443 11.343 1.347 1.00 . A A . 78 LYS N 1 1
9 16306 1 1 78 LYS NZ N 0.773 13.184 5.858 1.00 . A A . 78 LYS NZ 1 1
9 16307 1 1 78 LYS O O -4.075 13.427 -0.361 1.00 . A A . 78 LYS O 1 1
9 16308 1 1 79 ASP C C -6.537 14.563 -1.286 1.00 . A A . 79 ASP C 1 1
9 16309 1 1 79 ASP CA C -6.186 15.218 0.070 1.00 . A A . 79 ASP CA 1 1
9 16310 1 1 79 ASP CB C -5.141 16.338 -0.116 1.00 . A A . 79 ASP CB 1 1
9 16311 1 1 79 ASP CG C -5.773 17.693 -0.387 1.00 . A A . 79 ASP CG 1 1
9 16312 1 1 79 ASP H H -6.114 14.130 1.894 1.00 . A A . 79 ASP H 1 1
9 16313 1 1 79 ASP HA H -7.085 15.640 0.491 1.00 . A A . 79 ASP HA 1 1
9 16314 1 1 79 ASP HB2 H -4.541 16.413 0.779 1.00 . A A . 79 ASP HB2 1 1
9 16315 1 1 79 ASP HB3 H -4.495 16.088 -0.948 1.00 . A A . 79 ASP HB3 1 1
9 16316 1 1 79 ASP N N -5.670 14.224 1.024 1.00 . A A . 79 ASP N 1 1
9 16317 1 1 79 ASP O O -6.403 15.175 -2.348 1.00 . A A . 79 ASP O 1 1
9 16318 1 1 79 ASP OD1 O -6.211 17.936 -1.525 1.00 . A A . 79 ASP OD1 1 1
9 16319 1 1 79 ASP OD2 O -5.835 18.529 0.540 1.00 . A A . 79 ASP OD2 1 1
9 16320 1 1 80 VAL C C -8.577 12.938 -3.141 1.00 . A A . 80 VAL C 1 1
9 16321 1 1 80 VAL CA C -7.269 12.523 -2.438 1.00 . A A . 80 VAL CA 1 1
9 16322 1 1 80 VAL CB C -7.331 11.010 -2.087 1.00 . A A . 80 VAL CB 1 1
9 16323 1 1 80 VAL CG1 C -8.588 10.682 -1.296 1.00 . A A . 80 VAL CG1 1 1
9 16324 1 1 80 VAL CG2 C -7.249 10.144 -3.338 1.00 . A A . 80 VAL CG2 1 1
9 16325 1 1 80 VAL H H -7.202 12.926 -0.352 1.00 . A A . 80 VAL H 1 1
9 16326 1 1 80 VAL HA H -6.442 12.677 -3.119 1.00 . A A . 80 VAL HA 1 1
9 16327 1 1 80 VAL HB H -6.476 10.778 -1.464 1.00 . A A . 80 VAL HB 1 1
9 16328 1 1 80 VAL HG11 H -9.454 10.916 -1.897 1.00 . A A . 80 VAL HG11 1 1
9 16329 1 1 80 VAL HG12 H -8.607 11.266 -0.386 1.00 . A A . 80 VAL HG12 1 1
9 16330 1 1 80 VAL HG13 H -8.594 9.631 -1.051 1.00 . A A . 80 VAL HG13 1 1
9 16331 1 1 80 VAL HG21 H -8.080 10.369 -3.990 1.00 . A A . 80 VAL HG21 1 1
9 16332 1 1 80 VAL HG22 H -7.285 9.100 -3.058 1.00 . A A . 80 VAL HG22 1 1
9 16333 1 1 80 VAL HG23 H -6.321 10.344 -3.855 1.00 . A A . 80 VAL HG23 1 1
9 16334 1 1 80 VAL N N -7.012 13.321 -1.231 1.00 . A A . 80 VAL N 1 1
9 16335 1 1 80 VAL O O -9.576 13.240 -2.490 1.00 . A A . 80 VAL O 1 1
9 16336 1 1 81 ASN C C -10.093 12.126 -6.246 1.00 . A A . 81 ASN C 1 1
9 16337 1 1 81 ASN CA C -9.767 13.267 -5.262 1.00 . A A . 81 ASN CA 1 1
9 16338 1 1 81 ASN CB C -9.590 14.601 -6.001 1.00 . A A . 81 ASN CB 1 1
9 16339 1 1 81 ASN CG C -8.292 14.675 -6.784 1.00 . A A . 81 ASN CG 1 1
9 16340 1 1 81 ASN H H -7.717 12.781 -4.942 1.00 . A A . 81 ASN H 1 1
9 16341 1 1 81 ASN HA H -10.596 13.362 -4.572 1.00 . A A . 81 ASN HA 1 1
9 16342 1 1 81 ASN HB2 H -10.412 14.734 -6.689 1.00 . A A . 81 ASN HB2 1 1
9 16343 1 1 81 ASN HB3 H -9.600 15.406 -5.280 1.00 . A A . 81 ASN HB3 1 1
9 16344 1 1 81 ASN HD21 H -9.198 14.088 -8.440 1.00 . A A . 81 ASN HD21 1 1
9 16345 1 1 81 ASN HD22 H -7.506 14.396 -8.573 1.00 . A A . 81 ASN HD22 1 1
9 16346 1 1 81 ASN N N -8.562 12.962 -4.474 1.00 . A A . 81 ASN N 1 1
9 16347 1 1 81 ASN ND2 N -8.338 14.353 -8.061 1.00 . A A . 81 ASN ND2 1 1
9 16348 1 1 81 ASN O O -9.371 11.133 -6.310 1.00 . A A . 81 ASN O 1 1
9 16349 1 1 81 ASN OD1 O -7.257 15.045 -6.248 1.00 . A A . 81 ASN OD1 1 1
9 16350 1 1 82 LYS C C -10.500 10.676 -8.820 1.00 . A A . 82 LYS C 1 1
9 16351 1 1 82 LYS CA C -11.642 11.226 -7.949 1.00 . A A . 82 LYS CA 1 1
9 16352 1 1 82 LYS CB C -12.750 11.770 -8.868 1.00 . A A . 82 LYS CB 1 1
9 16353 1 1 82 LYS CD C -14.731 10.708 -7.707 1.00 . A A . 82 LYS CD 1 1
9 16354 1 1 82 LYS CE C -16.225 10.862 -7.455 1.00 . A A . 82 LYS CE 1 1
9 16355 1 1 82 LYS CG C -14.094 12.014 -8.183 1.00 . A A . 82 LYS CG 1 1
9 16356 1 1 82 LYS H H -11.712 13.099 -6.925 1.00 . A A . 82 LYS H 1 1
9 16357 1 1 82 LYS HA H -12.047 10.415 -7.364 1.00 . A A . 82 LYS HA 1 1
9 16358 1 1 82 LYS HB2 H -12.416 12.707 -9.292 1.00 . A A . 82 LYS HB2 1 1
9 16359 1 1 82 LYS HB3 H -12.909 11.067 -9.674 1.00 . A A . 82 LYS HB3 1 1
9 16360 1 1 82 LYS HD2 H -14.581 9.947 -8.459 1.00 . A A . 82 LYS HD2 1 1
9 16361 1 1 82 LYS HD3 H -14.254 10.403 -6.784 1.00 . A A . 82 LYS HD3 1 1
9 16362 1 1 82 LYS HE2 H -16.372 11.546 -6.632 1.00 . A A . 82 LYS HE2 1 1
9 16363 1 1 82 LYS HE3 H -16.691 11.264 -8.344 1.00 . A A . 82 LYS HE3 1 1
9 16364 1 1 82 LYS HG2 H -13.942 12.661 -7.330 1.00 . A A . 82 LYS HG2 1 1
9 16365 1 1 82 LYS HG3 H -14.761 12.497 -8.886 1.00 . A A . 82 LYS HG3 1 1
9 16366 1 1 82 LYS HZ1 H -16.782 8.904 -7.924 1.00 . A A . 82 LYS HZ1 1 1
9 16367 1 1 82 LYS HZ2 H -17.874 9.700 -6.907 1.00 . A A . 82 LYS HZ2 1 1
9 16368 1 1 82 LYS HZ3 H -16.404 9.132 -6.294 1.00 . A A . 82 LYS HZ3 1 1
9 16369 1 1 82 LYS N N -11.189 12.270 -7.003 1.00 . A A . 82 LYS N 1 1
9 16370 1 1 82 LYS NZ N -16.866 9.560 -7.120 1.00 . A A . 82 LYS NZ 1 1
9 16371 1 1 82 LYS O O -10.307 9.463 -8.917 1.00 . A A . 82 LYS O 1 1
9 16372 1 1 83 LYS C C -7.543 10.388 -9.640 1.00 . A A . 83 LYS C 1 1
9 16373 1 1 83 LYS CA C -8.654 11.188 -10.350 1.00 . A A . 83 LYS CA 1 1
9 16374 1 1 83 LYS CB C -8.059 12.438 -11.017 1.00 . A A . 83 LYS CB 1 1
9 16375 1 1 83 LYS CD C -9.585 12.277 -13.025 1.00 . A A . 83 LYS CD 1 1
9 16376 1 1 83 LYS CE C -10.506 13.029 -13.978 1.00 . A A . 83 LYS CE 1 1
9 16377 1 1 83 LYS CG C -9.039 13.182 -11.922 1.00 . A A . 83 LYS CG 1 1
9 16378 1 1 83 LYS H H -9.948 12.527 -9.320 1.00 . A A . 83 LYS H 1 1
9 16379 1 1 83 LYS HA H -9.079 10.561 -11.119 1.00 . A A . 83 LYS HA 1 1
9 16380 1 1 83 LYS HB2 H -7.728 13.118 -10.246 1.00 . A A . 83 LYS HB2 1 1
9 16381 1 1 83 LYS HB3 H -7.205 12.143 -11.613 1.00 . A A . 83 LYS HB3 1 1
9 16382 1 1 83 LYS HD2 H -8.757 11.874 -13.589 1.00 . A A . 83 LYS HD2 1 1
9 16383 1 1 83 LYS HD3 H -10.138 11.466 -12.569 1.00 . A A . 83 LYS HD3 1 1
9 16384 1 1 83 LYS HE2 H -10.899 12.332 -14.703 1.00 . A A . 83 LYS HE2 1 1
9 16385 1 1 83 LYS HE3 H -11.324 13.453 -13.411 1.00 . A A . 83 LYS HE3 1 1
9 16386 1 1 83 LYS HG2 H -9.865 13.544 -11.325 1.00 . A A . 83 LYS HG2 1 1
9 16387 1 1 83 LYS HG3 H -8.528 14.019 -12.376 1.00 . A A . 83 LYS HG3 1 1
9 16388 1 1 83 LYS HZ1 H -10.437 14.564 -15.390 1.00 . A A . 83 LYS HZ1 1 1
9 16389 1 1 83 LYS HZ2 H -8.969 13.748 -15.202 1.00 . A A . 83 LYS HZ2 1 1
9 16390 1 1 83 LYS HZ3 H -9.486 14.852 -14.027 1.00 . A A . 83 LYS HZ3 1 1
9 16391 1 1 83 LYS N N -9.749 11.576 -9.448 1.00 . A A . 83 LYS N 1 1
9 16392 1 1 83 LYS NZ N -9.799 14.123 -14.697 1.00 . A A . 83 LYS NZ 1 1
9 16393 1 1 83 LYS O O -6.679 9.798 -10.294 1.00 . A A . 83 LYS O 1 1
9 16394 1 1 84 ASP C C -7.104 8.237 -7.081 1.00 . A A . 84 ASP C 1 1
9 16395 1 1 84 ASP CA C -6.562 9.597 -7.549 1.00 . A A . 84 ASP CA 1 1
9 16396 1 1 84 ASP CB C -6.050 10.400 -6.350 1.00 . A A . 84 ASP CB 1 1
9 16397 1 1 84 ASP CG C -5.213 11.591 -6.774 1.00 . A A . 84 ASP CG 1 1
9 16398 1 1 84 ASP H H -8.234 10.880 -7.824 1.00 . A A . 84 ASP H 1 1
9 16399 1 1 84 ASP HA H -5.726 9.409 -8.210 1.00 . A A . 84 ASP HA 1 1
9 16400 1 1 84 ASP HB2 H -6.895 10.753 -5.763 1.00 . A A . 84 ASP HB2 1 1
9 16401 1 1 84 ASP HB3 H -5.437 9.759 -5.731 1.00 . A A . 84 ASP HB3 1 1
9 16402 1 1 84 ASP N N -7.553 10.368 -8.307 1.00 . A A . 84 ASP N 1 1
9 16403 1 1 84 ASP O O -6.374 7.453 -6.470 1.00 . A A . 84 ASP O 1 1
9 16404 1 1 84 ASP OD1 O -4.250 11.396 -7.550 1.00 . A A . 84 ASP OD1 1 1
9 16405 1 1 84 ASP OD2 O -5.493 12.719 -6.324 1.00 . A A . 84 ASP OD2 1 1
9 16406 1 1 85 ALA C C -8.597 5.593 -8.080 1.00 . A A . 85 ALA C 1 1
9 16407 1 1 85 ALA CA C -8.951 6.646 -7.021 1.00 . A A . 85 ALA CA 1 1
9 16408 1 1 85 ALA CB C -10.466 6.764 -6.884 1.00 . A A . 85 ALA CB 1 1
9 16409 1 1 85 ALA H H -8.925 8.615 -7.826 1.00 . A A . 85 ALA H 1 1
9 16410 1 1 85 ALA HA H -8.546 6.340 -6.065 1.00 . A A . 85 ALA HA 1 1
9 16411 1 1 85 ALA HB1 H -10.877 5.807 -6.597 1.00 . A A . 85 ALA HB1 1 1
9 16412 1 1 85 ALA HB2 H -10.892 7.070 -7.829 1.00 . A A . 85 ALA HB2 1 1
9 16413 1 1 85 ALA HB3 H -10.706 7.498 -6.129 1.00 . A A . 85 ALA HB3 1 1
9 16414 1 1 85 ALA N N -8.371 7.948 -7.370 1.00 . A A . 85 ALA N 1 1
9 16415 1 1 85 ALA O O -8.513 5.898 -9.272 1.00 . A A . 85 ALA O 1 1
9 16416 1 1 86 GLY C C -7.761 1.949 -7.937 1.00 . A A . 86 GLY C 1 1
9 16417 1 1 86 GLY CA C -8.028 3.299 -8.592 1.00 . A A . 86 GLY CA 1 1
9 16418 1 1 86 GLY H H -8.476 4.148 -6.692 1.00 . A A . 86 GLY H 1 1
9 16419 1 1 86 GLY HA2 H -8.837 3.182 -9.298 1.00 . A A . 86 GLY HA2 1 1
9 16420 1 1 86 GLY HA3 H -7.141 3.600 -9.133 1.00 . A A . 86 GLY HA3 1 1
9 16421 1 1 86 GLY N N -8.381 4.353 -7.649 1.00 . A A . 86 GLY N 1 1
9 16422 1 1 86 GLY O O -7.972 1.770 -6.735 1.00 . A A . 86 GLY O 1 1
9 16423 1 1 87 TRP C C -5.291 -0.275 -8.052 1.00 . A A . 87 TRP C 1 1
9 16424 1 1 87 TRP CA C -6.814 -0.289 -8.242 1.00 . A A . 87 TRP CA 1 1
9 16425 1 1 87 TRP CB C -7.216 -1.429 -9.189 1.00 . A A . 87 TRP CB 1 1
9 16426 1 1 87 TRP CD1 C -9.762 -1.422 -9.541 1.00 . A A . 87 TRP CD1 1 1
9 16427 1 1 87 TRP CD2 C -9.023 -3.004 -8.139 1.00 . A A . 87 TRP CD2 1 1
9 16428 1 1 87 TRP CE2 C -10.420 -3.118 -8.244 1.00 . A A . 87 TRP CE2 1 1
9 16429 1 1 87 TRP CE3 C -8.333 -3.897 -7.308 1.00 . A A . 87 TRP CE3 1 1
9 16430 1 1 87 TRP CG C -8.620 -1.917 -8.979 1.00 . A A . 87 TRP CG 1 1
9 16431 1 1 87 TRP CH2 C -10.444 -4.947 -6.746 1.00 . A A . 87 TRP CH2 1 1
9 16432 1 1 87 TRP CZ2 C -11.142 -4.088 -7.551 1.00 . A A . 87 TRP CZ2 1 1
9 16433 1 1 87 TRP CZ3 C -9.050 -4.857 -6.621 1.00 . A A . 87 TRP CZ3 1 1
9 16434 1 1 87 TRP H H -7.266 1.172 -9.711 1.00 . A A . 87 TRP H 1 1
9 16435 1 1 87 TRP HA H -7.277 -0.460 -7.278 1.00 . A A . 87 TRP HA 1 1
9 16436 1 1 87 TRP HB2 H -7.133 -1.088 -10.212 1.00 . A A . 87 TRP HB2 1 1
9 16437 1 1 87 TRP HB3 H -6.548 -2.266 -9.043 1.00 . A A . 87 TRP HB3 1 1
9 16438 1 1 87 TRP HD1 H -9.792 -0.589 -10.227 1.00 . A A . 87 TRP HD1 1 1
9 16439 1 1 87 TRP HE1 H -11.781 -1.978 -9.364 1.00 . A A . 87 TRP HE1 1 1
9 16440 1 1 87 TRP HE3 H -7.261 -3.842 -7.198 1.00 . A A . 87 TRP HE3 1 1
9 16441 1 1 87 TRP HH2 H -10.965 -5.714 -6.190 1.00 . A A . 87 TRP HH2 1 1
9 16442 1 1 87 TRP HZ2 H -12.214 -4.170 -7.638 1.00 . A A . 87 TRP HZ2 1 1
9 16443 1 1 87 TRP HZ3 H -8.534 -5.551 -5.972 1.00 . A A . 87 TRP HZ3 1 1
9 16444 1 1 87 TRP N N -7.292 1.001 -8.745 1.00 . A A . 87 TRP N 1 1
9 16445 1 1 87 TRP NE1 N -10.847 -2.139 -9.102 1.00 . A A . 87 TRP NE1 1 1
9 16446 1 1 87 TRP O O -4.529 -0.078 -9.004 1.00 . A A . 87 TRP O 1 1
9 16447 1 1 88 TYR C C -2.877 -1.929 -6.449 1.00 . A A . 88 TYR C 1 1
9 16448 1 1 88 TYR CA C -3.442 -0.499 -6.462 1.00 . A A . 88 TYR CA 1 1
9 16449 1 1 88 TYR CB C -3.226 0.152 -5.087 1.00 . A A . 88 TYR CB 1 1
9 16450 1 1 88 TYR CD1 C -4.791 2.148 -5.072 1.00 . A A . 88 TYR CD1 1 1
9 16451 1 1 88 TYR CD2 C -2.440 2.561 -5.039 1.00 . A A . 88 TYR CD2 1 1
9 16452 1 1 88 TYR CE1 C -5.032 3.510 -5.053 1.00 . A A . 88 TYR CE1 1 1
9 16453 1 1 88 TYR CE2 C -2.676 3.922 -5.017 1.00 . A A . 88 TYR CE2 1 1
9 16454 1 1 88 TYR CG C -3.491 1.648 -5.065 1.00 . A A . 88 TYR CG 1 1
9 16455 1 1 88 TYR CZ C -3.971 4.392 -5.026 1.00 . A A . 88 TYR CZ 1 1
9 16456 1 1 88 TYR H H -5.523 -0.615 -6.107 1.00 . A A . 88 TYR H 1 1
9 16457 1 1 88 TYR HA H -2.908 0.077 -7.205 1.00 . A A . 88 TYR HA 1 1
9 16458 1 1 88 TYR HB2 H -3.889 -0.311 -4.370 1.00 . A A . 88 TYR HB2 1 1
9 16459 1 1 88 TYR HB3 H -2.202 -0.008 -4.776 1.00 . A A . 88 TYR HB3 1 1
9 16460 1 1 88 TYR HD1 H -5.621 1.455 -5.092 1.00 . A A . 88 TYR HD1 1 1
9 16461 1 1 88 TYR HD2 H -1.423 2.192 -5.034 1.00 . A A . 88 TYR HD2 1 1
9 16462 1 1 88 TYR HE1 H -6.049 3.878 -5.058 1.00 . A A . 88 TYR HE1 1 1
9 16463 1 1 88 TYR HE2 H -1.845 4.612 -4.996 1.00 . A A . 88 TYR HE2 1 1
9 16464 1 1 88 TYR HH H -4.924 5.947 -4.403 1.00 . A A . 88 TYR HH 1 1
9 16465 1 1 88 TYR N N -4.862 -0.478 -6.813 1.00 . A A . 88 TYR N 1 1
9 16466 1 1 88 TYR O O -3.586 -2.894 -6.157 1.00 . A A . 88 TYR O 1 1
9 16467 1 1 88 TYR OH O -4.207 5.750 -5.013 1.00 . A A . 88 TYR OH 1 1
9 16468 1 1 89 THR C C 0.378 -3.218 -5.870 1.00 . A A . 89 THR C 1 1
9 16469 1 1 89 THR CA C -0.879 -3.326 -6.742 1.00 . A A . 89 THR CA 1 1
9 16470 1 1 89 THR CB C -0.460 -3.777 -8.167 1.00 . A A . 89 THR CB 1 1
9 16471 1 1 89 THR CG2 C 0.323 -5.087 -8.123 1.00 . A A . 89 THR CG2 1 1
9 16472 1 1 89 THR H H -1.111 -1.241 -7.046 1.00 . A A . 89 THR H 1 1
9 16473 1 1 89 THR HA H -1.538 -4.077 -6.324 1.00 . A A . 89 THR HA 1 1
9 16474 1 1 89 THR HB H 0.174 -3.014 -8.600 1.00 . A A . 89 THR HB 1 1
9 16475 1 1 89 THR HG1 H -1.535 -4.765 -9.503 1.00 . A A . 89 THR HG1 1 1
9 16476 1 1 89 THR HG21 H 1.205 -4.961 -7.512 1.00 . A A . 89 THR HG21 1 1
9 16477 1 1 89 THR HG22 H 0.616 -5.365 -9.125 1.00 . A A . 89 THR HG22 1 1
9 16478 1 1 89 THR HG23 H -0.298 -5.864 -7.701 1.00 . A A . 89 THR HG23 1 1
9 16479 1 1 89 THR N N -1.595 -2.044 -6.770 1.00 . A A . 89 THR N 1 1
9 16480 1 1 89 THR O O 1.274 -2.424 -6.162 1.00 . A A . 89 THR O 1 1
9 16481 1 1 89 THR OG1 O -1.616 -3.944 -9.004 1.00 . A A . 89 THR OG1 1 1
9 16482 1 1 90 VAL C C 2.514 -5.203 -4.106 1.00 . A A . 90 VAL C 1 1
9 16483 1 1 90 VAL CA C 1.587 -3.993 -3.884 1.00 . A A . 90 VAL CA 1 1
9 16484 1 1 90 VAL CB C 1.130 -3.942 -2.399 1.00 . A A . 90 VAL CB 1 1
9 16485 1 1 90 VAL CG1 C 0.177 -5.090 -2.068 1.00 . A A . 90 VAL CG1 1 1
9 16486 1 1 90 VAL CG2 C 2.335 -3.941 -1.458 1.00 . A A . 90 VAL CG2 1 1
9 16487 1 1 90 VAL H H -0.300 -4.625 -4.626 1.00 . A A . 90 VAL H 1 1
9 16488 1 1 90 VAL HA H 2.153 -3.091 -4.086 1.00 . A A . 90 VAL HA 1 1
9 16489 1 1 90 VAL HB H 0.591 -3.015 -2.251 1.00 . A A . 90 VAL HB 1 1
9 16490 1 1 90 VAL HG11 H 0.681 -6.034 -2.218 1.00 . A A . 90 VAL HG11 1 1
9 16491 1 1 90 VAL HG12 H -0.688 -5.039 -2.714 1.00 . A A . 90 VAL HG12 1 1
9 16492 1 1 90 VAL HG13 H -0.139 -5.012 -1.038 1.00 . A A . 90 VAL HG13 1 1
9 16493 1 1 90 VAL HG21 H 2.967 -3.092 -1.681 1.00 . A A . 90 VAL HG21 1 1
9 16494 1 1 90 VAL HG22 H 2.898 -4.854 -1.588 1.00 . A A . 90 VAL HG22 1 1
9 16495 1 1 90 VAL HG23 H 1.995 -3.872 -0.434 1.00 . A A . 90 VAL HG23 1 1
9 16496 1 1 90 VAL N N 0.440 -4.009 -4.801 1.00 . A A . 90 VAL N 1 1
9 16497 1 1 90 VAL O O 2.106 -6.359 -3.966 1.00 . A A . 90 VAL O 1 1
9 16498 1 1 91 SER C C 5.832 -5.956 -3.586 1.00 . A A . 91 SER C 1 1
9 16499 1 1 91 SER CA C 4.771 -5.962 -4.694 1.00 . A A . 91 SER CA 1 1
9 16500 1 1 91 SER CB C 5.453 -5.755 -6.057 1.00 . A A . 91 SER CB 1 1
9 16501 1 1 91 SER H H 4.014 -3.981 -4.584 1.00 . A A . 91 SER H 1 1
9 16502 1 1 91 SER HA H 4.271 -6.920 -4.693 1.00 . A A . 91 SER HA 1 1
9 16503 1 1 91 SER HB2 H 5.968 -4.806 -6.059 1.00 . A A . 91 SER HB2 1 1
9 16504 1 1 91 SER HB3 H 6.168 -6.550 -6.223 1.00 . A A . 91 SER HB3 1 1
9 16505 1 1 91 SER HG H 4.709 -6.494 -7.718 1.00 . A A . 91 SER HG 1 1
9 16506 1 1 91 SER N N 3.761 -4.919 -4.464 1.00 . A A . 91 SER N 1 1
9 16507 1 1 91 SER O O 6.582 -4.990 -3.442 1.00 . A A . 91 SER O 1 1
9 16508 1 1 91 SER OG O 4.512 -5.761 -7.121 1.00 . A A . 91 SER OG 1 1
9 16509 1 1 92 ALA C C 7.959 -8.199 -2.108 1.00 . A A . 92 ALA C 1 1
9 16510 1 1 92 ALA CA C 6.886 -7.167 -1.731 1.00 . A A . 92 ALA CA 1 1
9 16511 1 1 92 ALA CB C 6.205 -7.561 -0.423 1.00 . A A . 92 ALA CB 1 1
9 16512 1 1 92 ALA H H 5.236 -7.752 -2.935 1.00 . A A . 92 ALA H 1 1
9 16513 1 1 92 ALA HA H 7.362 -6.204 -1.586 1.00 . A A . 92 ALA HA 1 1
9 16514 1 1 92 ALA HB1 H 5.456 -6.824 -0.169 1.00 . A A . 92 ALA HB1 1 1
9 16515 1 1 92 ALA HB2 H 6.941 -7.611 0.368 1.00 . A A . 92 ALA HB2 1 1
9 16516 1 1 92 ALA HB3 H 5.733 -8.526 -0.536 1.00 . A A . 92 ALA HB3 1 1
9 16517 1 1 92 ALA N N 5.886 -7.031 -2.799 1.00 . A A . 92 ALA N 1 1
9 16518 1 1 92 ALA O O 7.668 -9.392 -2.244 1.00 . A A . 92 ALA O 1 1
9 16519 1 1 93 VAL C C 11.442 -8.685 -1.649 1.00 . A A . 93 VAL C 1 1
9 16520 1 1 93 VAL CA C 10.300 -8.625 -2.684 1.00 . A A . 93 VAL CA 1 1
9 16521 1 1 93 VAL CB C 10.861 -8.204 -4.070 1.00 . A A . 93 VAL CB 1 1
9 16522 1 1 93 VAL CG1 C 11.311 -6.743 -4.065 1.00 . A A . 93 VAL CG1 1 1
9 16523 1 1 93 VAL CG2 C 12.000 -9.134 -4.503 1.00 . A A . 93 VAL CG2 1 1
9 16524 1 1 93 VAL H H 9.383 -6.790 -2.106 1.00 . A A . 93 VAL H 1 1
9 16525 1 1 93 VAL HA H 9.890 -9.622 -2.790 1.00 . A A . 93 VAL HA 1 1
9 16526 1 1 93 VAL HB H 10.061 -8.299 -4.792 1.00 . A A . 93 VAL HB 1 1
9 16527 1 1 93 VAL HG11 H 12.131 -6.616 -3.372 1.00 . A A . 93 VAL HG11 1 1
9 16528 1 1 93 VAL HG12 H 10.486 -6.113 -3.760 1.00 . A A . 93 VAL HG12 1 1
9 16529 1 1 93 VAL HG13 H 11.630 -6.457 -5.058 1.00 . A A . 93 VAL HG13 1 1
9 16530 1 1 93 VAL HG21 H 11.638 -10.151 -4.547 1.00 . A A . 93 VAL HG21 1 1
9 16531 1 1 93 VAL HG22 H 12.811 -9.072 -3.790 1.00 . A A . 93 VAL HG22 1 1
9 16532 1 1 93 VAL HG23 H 12.358 -8.839 -5.478 1.00 . A A . 93 VAL HG23 1 1
9 16533 1 1 93 VAL N N 9.201 -7.742 -2.264 1.00 . A A . 93 VAL N 1 1
9 16534 1 1 93 VAL O O 12.110 -7.685 -1.366 1.00 . A A . 93 VAL O 1 1
9 16535 1 1 94 ASN C C 13.721 -11.150 -0.831 1.00 . A A . 94 ASN C 1 1
9 16536 1 1 94 ASN CA C 12.759 -10.146 -0.168 1.00 . A A . 94 ASN CA 1 1
9 16537 1 1 94 ASN CB C 12.243 -10.697 1.174 1.00 . A A . 94 ASN CB 1 1
9 16538 1 1 94 ASN CG C 13.359 -11.021 2.155 1.00 . A A . 94 ASN CG 1 1
9 16539 1 1 94 ASN H H 10.986 -10.585 -1.248 1.00 . A A . 94 ASN H 1 1
9 16540 1 1 94 ASN HA H 13.289 -9.217 0.007 1.00 . A A . 94 ASN HA 1 1
9 16541 1 1 94 ASN HB2 H 11.595 -9.963 1.632 1.00 . A A . 94 ASN HB2 1 1
9 16542 1 1 94 ASN HB3 H 11.678 -11.600 0.989 1.00 . A A . 94 ASN HB3 1 1
9 16543 1 1 94 ASN HD21 H 12.251 -12.419 3.019 1.00 . A A . 94 ASN HD21 1 1
9 16544 1 1 94 ASN HD22 H 13.825 -12.181 3.686 1.00 . A A . 94 ASN HD22 1 1
9 16545 1 1 94 ASN N N 11.629 -9.867 -1.065 1.00 . A A . 94 ASN N 1 1
9 16546 1 1 94 ASN ND2 N 13.120 -11.971 3.038 1.00 . A A . 94 ASN ND2 1 1
9 16547 1 1 94 ASN O O 13.324 -11.900 -1.723 1.00 . A A . 94 ASN O 1 1
9 16548 1 1 94 ASN OD1 O 14.428 -10.424 2.121 1.00 . A A . 94 ASN OD1 1 1
9 16549 1 1 95 GLU C C 15.504 -13.577 -0.802 1.00 . A A . 95 GLU C 1 1
9 16550 1 1 95 GLU CA C 15.966 -12.115 -0.952 1.00 . A A . 95 GLU CA 1 1
9 16551 1 1 95 GLU CB C 17.336 -11.918 -0.284 1.00 . A A . 95 GLU CB 1 1
9 16552 1 1 95 GLU CD C 18.728 -11.988 1.838 1.00 . A A . 95 GLU CD 1 1
9 16553 1 1 95 GLU CG C 17.349 -12.182 1.221 1.00 . A A . 95 GLU CG 1 1
9 16554 1 1 95 GLU H H 15.253 -10.562 0.322 1.00 . A A . 95 GLU H 1 1
9 16555 1 1 95 GLU HA H 16.060 -11.895 -2.007 1.00 . A A . 95 GLU HA 1 1
9 16556 1 1 95 GLU HB2 H 18.047 -12.586 -0.751 1.00 . A A . 95 GLU HB2 1 1
9 16557 1 1 95 GLU HB3 H 17.657 -10.899 -0.450 1.00 . A A . 95 GLU HB3 1 1
9 16558 1 1 95 GLU HG2 H 16.656 -11.503 1.699 1.00 . A A . 95 GLU HG2 1 1
9 16559 1 1 95 GLU HG3 H 17.030 -13.201 1.400 1.00 . A A . 95 GLU HG3 1 1
9 16560 1 1 95 GLU N N 14.979 -11.180 -0.392 1.00 . A A . 95 GLU N 1 1
9 16561 1 1 95 GLU O O 15.860 -14.444 -1.606 1.00 . A A . 95 GLU O 1 1
9 16562 1 1 95 GLU OE1 O 19.617 -12.835 1.594 1.00 . A A . 95 GLU OE1 1 1
9 16563 1 1 95 GLU OE2 O 18.934 -10.988 2.558 1.00 . A A . 95 GLU OE2 1 1
9 16564 1 1 96 ALA C C 13.039 -15.520 -0.540 1.00 . A A . 96 ALA C 1 1
9 16565 1 1 96 ALA CA C 14.152 -15.175 0.471 1.00 . A A . 96 ALA CA 1 1
9 16566 1 1 96 ALA CB C 13.627 -15.284 1.898 1.00 . A A . 96 ALA CB 1 1
9 16567 1 1 96 ALA H H 14.526 -13.127 0.878 1.00 . A A . 96 ALA H 1 1
9 16568 1 1 96 ALA HA H 14.952 -15.895 0.358 1.00 . A A . 96 ALA HA 1 1
9 16569 1 1 96 ALA HB1 H 13.263 -16.287 2.074 1.00 . A A . 96 ALA HB1 1 1
9 16570 1 1 96 ALA HB2 H 12.821 -14.579 2.042 1.00 . A A . 96 ALA HB2 1 1
9 16571 1 1 96 ALA HB3 H 14.424 -15.065 2.593 1.00 . A A . 96 ALA HB3 1 1
9 16572 1 1 96 ALA N N 14.720 -13.844 0.242 1.00 . A A . 96 ALA N 1 1
9 16573 1 1 96 ALA O O 12.860 -16.684 -0.901 1.00 . A A . 96 ALA O 1 1
9 16574 1 1 97 GLY C C 10.370 -13.480 -2.216 1.00 . A A . 97 GLY C 1 1
9 16575 1 1 97 GLY CA C 11.185 -14.738 -1.915 1.00 . A A . 97 GLY CA 1 1
9 16576 1 1 97 GLY H H 12.517 -13.591 -0.719 1.00 . A A . 97 GLY H 1 1
9 16577 1 1 97 GLY HA2 H 11.579 -15.124 -2.844 1.00 . A A . 97 GLY HA2 1 1
9 16578 1 1 97 GLY HA3 H 10.529 -15.481 -1.484 1.00 . A A . 97 GLY HA3 1 1
9 16579 1 1 97 GLY N N 12.298 -14.505 -0.995 1.00 . A A . 97 GLY N 1 1
9 16580 1 1 97 GLY O O 10.617 -12.420 -1.638 1.00 . A A . 97 GLY O 1 1
9 16581 1 1 98 VAL C C 7.072 -12.770 -3.608 1.00 . A A . 98 VAL C 1 1
9 16582 1 1 98 VAL CA C 8.580 -12.445 -3.544 1.00 . A A . 98 VAL CA 1 1
9 16583 1 1 98 VAL CB C 9.059 -11.935 -4.933 1.00 . A A . 98 VAL CB 1 1
9 16584 1 1 98 VAL CG1 C 8.978 -13.045 -5.980 1.00 . A A . 98 VAL CG1 1 1
9 16585 1 1 98 VAL CG2 C 8.255 -10.710 -5.377 1.00 . A A . 98 VAL CG2 1 1
9 16586 1 1 98 VAL H H 9.171 -14.490 -3.464 1.00 . A A . 98 VAL H 1 1
9 16587 1 1 98 VAL HA H 8.731 -11.649 -2.825 1.00 . A A . 98 VAL HA 1 1
9 16588 1 1 98 VAL HB H 10.097 -11.641 -4.842 1.00 . A A . 98 VAL HB 1 1
9 16589 1 1 98 VAL HG11 H 9.581 -13.884 -5.664 1.00 . A A . 98 VAL HG11 1 1
9 16590 1 1 98 VAL HG12 H 9.345 -12.677 -6.927 1.00 . A A . 98 VAL HG12 1 1
9 16591 1 1 98 VAL HG13 H 7.950 -13.363 -6.093 1.00 . A A . 98 VAL HG13 1 1
9 16592 1 1 98 VAL HG21 H 8.343 -9.931 -4.633 1.00 . A A . 98 VAL HG21 1 1
9 16593 1 1 98 VAL HG22 H 7.214 -10.981 -5.493 1.00 . A A . 98 VAL HG22 1 1
9 16594 1 1 98 VAL HG23 H 8.638 -10.348 -6.321 1.00 . A A . 98 VAL HG23 1 1
9 16595 1 1 98 VAL N N 9.379 -13.600 -3.103 1.00 . A A . 98 VAL N 1 1
9 16596 1 1 98 VAL O O 6.672 -13.870 -3.992 1.00 . A A . 98 VAL O 1 1
9 16597 1 1 99 THR C C 4.115 -10.606 -3.691 1.00 . A A . 99 THR C 1 1
9 16598 1 1 99 THR CA C 4.774 -11.931 -3.280 1.00 . A A . 99 THR CA 1 1
9 16599 1 1 99 THR CB C 4.172 -12.399 -1.931 1.00 . A A . 99 THR CB 1 1
9 16600 1 1 99 THR CG2 C 4.576 -11.466 -0.790 1.00 . A A . 99 THR CG2 1 1
9 16601 1 1 99 THR H H 6.626 -10.962 -2.878 1.00 . A A . 99 THR H 1 1
9 16602 1 1 99 THR HA H 4.539 -12.678 -4.030 1.00 . A A . 99 THR HA 1 1
9 16603 1 1 99 THR HB H 4.549 -13.391 -1.714 1.00 . A A . 99 THR HB 1 1
9 16604 1 1 99 THR HG1 H 2.475 -13.197 -2.586 1.00 . A A . 99 THR HG1 1 1
9 16605 1 1 99 THR HG21 H 4.180 -10.477 -0.975 1.00 . A A . 99 THR HG21 1 1
9 16606 1 1 99 THR HG22 H 5.653 -11.416 -0.728 1.00 . A A . 99 THR HG22 1 1
9 16607 1 1 99 THR HG23 H 4.180 -11.843 0.142 1.00 . A A . 99 THR HG23 1 1
9 16608 1 1 99 THR N N 6.242 -11.799 -3.218 1.00 . A A . 99 THR N 1 1
9 16609 1 1 99 THR O O 4.584 -9.526 -3.328 1.00 . A A . 99 THR O 1 1
9 16610 1 1 99 THR OG1 O 2.736 -12.460 -2.020 1.00 . A A . 99 THR OG1 1 1
9 16611 1 1 100 THR C C 0.825 -9.595 -4.804 1.00 . A A . 100 THR C 1 1
9 16612 1 1 100 THR CA C 2.351 -9.487 -4.972 1.00 . A A . 100 THR CA 1 1
9 16613 1 1 100 THR CB C 2.684 -9.228 -6.464 1.00 . A A . 100 THR CB 1 1
9 16614 1 1 100 THR CG2 C 1.984 -7.975 -6.977 1.00 . A A . 100 THR CG2 1 1
9 16615 1 1 100 THR H H 2.702 -11.570 -4.728 1.00 . A A . 100 THR H 1 1
9 16616 1 1 100 THR HA H 2.701 -8.639 -4.400 1.00 . A A . 100 THR HA 1 1
9 16617 1 1 100 THR HB H 2.349 -10.076 -7.047 1.00 . A A . 100 THR HB 1 1
9 16618 1 1 100 THR HG1 H 4.544 -9.272 -5.788 1.00 . A A . 100 THR HG1 1 1
9 16619 1 1 100 THR HG21 H 0.913 -8.105 -6.909 1.00 . A A . 100 THR HG21 1 1
9 16620 1 1 100 THR HG22 H 2.259 -7.803 -8.008 1.00 . A A . 100 THR HG22 1 1
9 16621 1 1 100 THR HG23 H 2.280 -7.125 -6.380 1.00 . A A . 100 THR HG23 1 1
9 16622 1 1 100 THR N N 3.042 -10.685 -4.476 1.00 . A A . 100 THR N 1 1
9 16623 1 1 100 THR O O 0.210 -10.585 -5.206 1.00 . A A . 100 THR O 1 1
9 16624 1 1 100 THR OG1 O 4.105 -9.083 -6.629 1.00 . A A . 100 THR OG1 1 1
9 16625 1 1 101 CYS C C -1.839 -7.191 -4.459 1.00 . A A . 101 CYS C 1 1
9 16626 1 1 101 CYS CA C -1.239 -8.526 -3.989 1.00 . A A . 101 CYS CA 1 1
9 16627 1 1 101 CYS CB C -1.557 -8.741 -2.501 1.00 . A A . 101 CYS CB 1 1
9 16628 1 1 101 CYS H H 0.760 -7.794 -3.940 1.00 . A A . 101 CYS H 1 1
9 16629 1 1 101 CYS HA H -1.688 -9.325 -4.564 1.00 . A A . 101 CYS HA 1 1
9 16630 1 1 101 CYS HB2 H -1.214 -9.723 -2.206 1.00 . A A . 101 CYS HB2 1 1
9 16631 1 1 101 CYS HB3 H -1.037 -7.995 -1.916 1.00 . A A . 101 CYS HB3 1 1
9 16632 1 1 101 CYS HG H -3.604 -7.367 -1.825 1.00 . A A . 101 CYS HG 1 1
9 16633 1 1 101 CYS N N 0.218 -8.563 -4.218 1.00 . A A . 101 CYS N 1 1
9 16634 1 1 101 CYS O O -1.115 -6.287 -4.872 1.00 . A A . 101 CYS O 1 1
9 16635 1 1 101 CYS SG S -3.319 -8.635 -2.092 1.00 . A A . 101 CYS SG 1 1
9 16636 1 1 102 ASN C C -4.640 -5.180 -3.673 1.00 . A A . 102 ASN C 1 1
9 16637 1 1 102 ASN CA C -3.847 -5.836 -4.816 1.00 . A A . 102 ASN CA 1 1
9 16638 1 1 102 ASN CB C -4.782 -6.131 -5.996 1.00 . A A . 102 ASN CB 1 1
9 16639 1 1 102 ASN CG C -4.018 -6.397 -7.280 1.00 . A A . 102 ASN CG 1 1
9 16640 1 1 102 ASN H H -3.694 -7.810 -4.043 1.00 . A A . 102 ASN H 1 1
9 16641 1 1 102 ASN HA H -3.088 -5.137 -5.146 1.00 . A A . 102 ASN HA 1 1
9 16642 1 1 102 ASN HB2 H -5.378 -7.002 -5.766 1.00 . A A . 102 ASN HB2 1 1
9 16643 1 1 102 ASN HB3 H -5.435 -5.285 -6.154 1.00 . A A . 102 ASN HB3 1 1
9 16644 1 1 102 ASN HD21 H -4.004 -4.464 -7.704 1.00 . A A . 102 ASN HD21 1 1
9 16645 1 1 102 ASN HD22 H -3.229 -5.496 -8.849 1.00 . A A . 102 ASN HD22 1 1
9 16646 1 1 102 ASN N N -3.162 -7.064 -4.389 1.00 . A A . 102 ASN N 1 1
9 16647 1 1 102 ASN ND2 N -3.723 -5.348 -8.018 1.00 . A A . 102 ASN ND2 1 1
9 16648 1 1 102 ASN O O -5.004 -5.827 -2.691 1.00 . A A . 102 ASN O 1 1
9 16649 1 1 102 ASN OD1 O -3.683 -7.532 -7.601 1.00 . A A . 102 ASN OD1 1 1
9 16650 1 1 103 THR C C -6.491 -2.039 -3.632 1.00 . A A . 103 THR C 1 1
9 16651 1 1 103 THR CA C -5.689 -3.102 -2.870 1.00 . A A . 103 THR CA 1 1
9 16652 1 1 103 THR CB C -4.808 -2.409 -1.800 1.00 . A A . 103 THR CB 1 1
9 16653 1 1 103 THR CG2 C -5.662 -1.713 -0.741 1.00 . A A . 103 THR CG2 1 1
9 16654 1 1 103 THR H H -4.482 -3.412 -4.584 1.00 . A A . 103 THR H 1 1
9 16655 1 1 103 THR HA H -6.376 -3.778 -2.375 1.00 . A A . 103 THR HA 1 1
9 16656 1 1 103 THR HB H -4.189 -1.667 -2.288 1.00 . A A . 103 THR HB 1 1
9 16657 1 1 103 THR HG1 H -4.312 -4.257 -1.307 1.00 . A A . 103 THR HG1 1 1
9 16658 1 1 103 THR HG21 H -6.289 -0.970 -1.212 1.00 . A A . 103 THR HG21 1 1
9 16659 1 1 103 THR HG22 H -5.017 -1.233 -0.018 1.00 . A A . 103 THR HG22 1 1
9 16660 1 1 103 THR HG23 H -6.282 -2.443 -0.242 1.00 . A A . 103 THR HG23 1 1
9 16661 1 1 103 THR N N -4.874 -3.878 -3.814 1.00 . A A . 103 THR N 1 1
9 16662 1 1 103 THR O O -6.003 -1.490 -4.613 1.00 . A A . 103 THR O 1 1
9 16663 1 1 103 THR OG1 O -3.957 -3.374 -1.163 1.00 . A A . 103 THR OG1 1 1
9 16664 1 1 104 ARG C C -8.869 0.480 -3.093 1.00 . A A . 104 ARG C 1 1
9 16665 1 1 104 ARG CA C -8.554 -0.775 -3.928 1.00 . A A . 104 ARG CA 1 1
9 16666 1 1 104 ARG CB C -9.862 -1.437 -4.374 1.00 . A A . 104 ARG CB 1 1
9 16667 1 1 104 ARG CD C -11.990 -1.231 -5.725 1.00 . A A . 104 ARG CD 1 1
9 16668 1 1 104 ARG CG C -10.654 -0.597 -5.371 1.00 . A A . 104 ARG CG 1 1
9 16669 1 1 104 ARG CZ C -13.885 -0.407 -7.035 1.00 . A A . 104 ARG CZ 1 1
9 16670 1 1 104 ARG H H -8.062 -2.178 -2.392 1.00 . A A . 104 ARG H 1 1
9 16671 1 1 104 ARG HA H -8.010 -0.466 -4.811 1.00 . A A . 104 ARG HA 1 1
9 16672 1 1 104 ARG HB2 H -9.632 -2.388 -4.836 1.00 . A A . 104 ARG HB2 1 1
9 16673 1 1 104 ARG HB3 H -10.482 -1.609 -3.505 1.00 . A A . 104 ARG HB3 1 1
9 16674 1 1 104 ARG HD2 H -11.834 -2.278 -5.944 1.00 . A A . 104 ARG HD2 1 1
9 16675 1 1 104 ARG HD3 H -12.658 -1.137 -4.879 1.00 . A A . 104 ARG HD3 1 1
9 16676 1 1 104 ARG HE H -12.009 -0.304 -7.611 1.00 . A A . 104 ARG HE 1 1
9 16677 1 1 104 ARG HG2 H -10.835 0.377 -4.941 1.00 . A A . 104 ARG HG2 1 1
9 16678 1 1 104 ARG HG3 H -10.069 -0.485 -6.274 1.00 . A A . 104 ARG HG3 1 1
9 16679 1 1 104 ARG HH11 H -14.357 -1.090 -5.234 1.00 . A A . 104 ARG HH11 1 1
9 16680 1 1 104 ARG HH12 H -15.682 -0.552 -6.199 1.00 . A A . 104 ARG HH12 1 1
9 16681 1 1 104 ARG HH21 H -13.713 0.373 -8.855 1.00 . A A . 104 ARG HH21 1 1
9 16682 1 1 104 ARG HH22 H -15.323 0.244 -8.240 1.00 . A A . 104 ARG HH22 1 1
9 16683 1 1 104 ARG N N -7.713 -1.742 -3.201 1.00 . A A . 104 ARG N 1 1
9 16684 1 1 104 ARG NE N -12.602 -0.593 -6.890 1.00 . A A . 104 ARG NE 1 1
9 16685 1 1 104 ARG NH1 N -14.704 -0.715 -6.083 1.00 . A A . 104 ARG NH1 1 1
9 16686 1 1 104 ARG NH2 N -14.342 0.111 -8.127 1.00 . A A . 104 ARG NH2 1 1
9 16687 1 1 104 ARG O O -9.036 0.412 -1.876 1.00 . A A . 104 ARG O 1 1
9 16688 1 1 105 LEU C C -10.437 3.595 -3.936 1.00 . A A . 105 LEU C 1 1
9 16689 1 1 105 LEU CA C -9.328 2.895 -3.137 1.00 . A A . 105 LEU CA 1 1
9 16690 1 1 105 LEU CB C -8.110 3.826 -3.025 1.00 . A A . 105 LEU CB 1 1
9 16691 1 1 105 LEU CD1 C -9.003 5.209 -1.108 1.00 . A A . 105 LEU CD1 1 1
9 16692 1 1 105 LEU CD2 C -7.157 6.116 -2.557 1.00 . A A . 105 LEU CD2 1 1
9 16693 1 1 105 LEU CG C -8.413 5.248 -2.514 1.00 . A A . 105 LEU CG 1 1
9 16694 1 1 105 LEU H H -8.744 1.622 -4.730 1.00 . A A . 105 LEU H 1 1
9 16695 1 1 105 LEU HA H -9.697 2.680 -2.142 1.00 . A A . 105 LEU HA 1 1
9 16696 1 1 105 LEU HB2 H -7.395 3.367 -2.355 1.00 . A A . 105 LEU HB2 1 1
9 16697 1 1 105 LEU HB3 H -7.654 3.908 -4.004 1.00 . A A . 105 LEU HB3 1 1
9 16698 1 1 105 LEU HD11 H -9.166 6.218 -0.756 1.00 . A A . 105 LEU HD11 1 1
9 16699 1 1 105 LEU HD12 H -8.321 4.702 -0.440 1.00 . A A . 105 LEU HD12 1 1
9 16700 1 1 105 LEU HD13 H -9.945 4.680 -1.127 1.00 . A A . 105 LEU HD13 1 1
9 16701 1 1 105 LEU HD21 H -6.793 6.172 -3.572 1.00 . A A . 105 LEU HD21 1 1
9 16702 1 1 105 LEU HD22 H -6.393 5.684 -1.925 1.00 . A A . 105 LEU HD22 1 1
9 16703 1 1 105 LEU HD23 H -7.393 7.111 -2.206 1.00 . A A . 105 LEU HD23 1 1
9 16704 1 1 105 LEU HG H -9.149 5.703 -3.161 1.00 . A A . 105 LEU HG 1 1
9 16705 1 1 105 LEU N N -8.948 1.626 -3.770 1.00 . A A . 105 LEU N 1 1
9 16706 1 1 105 LEU O O -10.268 3.891 -5.124 1.00 . A A . 105 LEU O 1 1
9 16707 1 1 106 ASP C C -12.844 5.984 -3.340 1.00 . A A . 106 ASP C 1 1
9 16708 1 1 106 ASP CA C -12.687 4.566 -3.911 1.00 . A A . 106 ASP CA 1 1
9 16709 1 1 106 ASP CB C -13.993 3.779 -3.727 1.00 . A A . 106 ASP CB 1 1
9 16710 1 1 106 ASP CG C -14.033 2.507 -4.559 1.00 . A A . 106 ASP CG 1 1
9 16711 1 1 106 ASP H H -11.653 3.576 -2.345 1.00 . A A . 106 ASP H 1 1
9 16712 1 1 106 ASP HA H -12.475 4.643 -4.970 1.00 . A A . 106 ASP HA 1 1
9 16713 1 1 106 ASP HB2 H -14.100 3.510 -2.684 1.00 . A A . 106 ASP HB2 1 1
9 16714 1 1 106 ASP HB3 H -14.828 4.403 -4.016 1.00 . A A . 106 ASP HB3 1 1
9 16715 1 1 106 ASP N N -11.567 3.860 -3.281 1.00 . A A . 106 ASP N 1 1
9 16716 1 1 106 ASP O O -12.789 6.192 -2.127 1.00 . A A . 106 ASP O 1 1
9 16717 1 1 106 ASP OD1 O -14.495 2.571 -5.724 1.00 . A A . 106 ASP OD1 1 1
9 16718 1 1 106 ASP OD2 O -13.611 1.445 -4.057 1.00 . A A . 106 ASP OD2 1 1
9 16719 1 1 107 VAL C C -14.602 8.884 -4.295 1.00 . A A . 107 VAL C 1 1
9 16720 1 1 107 VAL CA C -13.245 8.354 -3.806 1.00 . A A . 107 VAL CA 1 1
9 16721 1 1 107 VAL CB C -12.109 9.281 -4.316 1.00 . A A . 107 VAL CB 1 1
9 16722 1 1 107 VAL CG1 C -12.330 10.721 -3.851 1.00 . A A . 107 VAL CG1 1 1
9 16723 1 1 107 VAL CG2 C -10.746 8.770 -3.850 1.00 . A A . 107 VAL CG2 1 1
9 16724 1 1 107 VAL H H -13.034 6.743 -5.179 1.00 . A A . 107 VAL H 1 1
9 16725 1 1 107 VAL HA H -13.237 8.379 -2.723 1.00 . A A . 107 VAL HA 1 1
9 16726 1 1 107 VAL HB H -12.122 9.271 -5.398 1.00 . A A . 107 VAL HB 1 1
9 16727 1 1 107 VAL HG11 H -12.403 10.746 -2.774 1.00 . A A . 107 VAL HG11 1 1
9 16728 1 1 107 VAL HG12 H -13.245 11.104 -4.283 1.00 . A A . 107 VAL HG12 1 1
9 16729 1 1 107 VAL HG13 H -11.501 11.336 -4.170 1.00 . A A . 107 VAL HG13 1 1
9 16730 1 1 107 VAL HG21 H -10.587 7.770 -4.229 1.00 . A A . 107 VAL HG21 1 1
9 16731 1 1 107 VAL HG22 H -10.716 8.755 -2.770 1.00 . A A . 107 VAL HG22 1 1
9 16732 1 1 107 VAL HG23 H -9.969 9.423 -4.222 1.00 . A A . 107 VAL HG23 1 1
9 16733 1 1 107 VAL N N -13.035 6.962 -4.224 1.00 . A A . 107 VAL N 1 1
9 16734 1 1 107 VAL O O -15.087 8.507 -5.364 1.00 . A A . 107 VAL O 1 1
9 16735 1 1 108 THR C C -16.503 11.865 -3.702 1.00 . A A . 108 THR C 1 1
9 16736 1 1 108 THR CA C -16.524 10.332 -3.807 1.00 . A A . 108 THR CA 1 1
9 16737 1 1 108 THR CB C -17.601 9.762 -2.852 1.00 . A A . 108 THR CB 1 1
9 16738 1 1 108 THR CG2 C -18.972 10.389 -3.095 1.00 . A A . 108 THR CG2 1 1
9 16739 1 1 108 THR H H -14.753 10.038 -2.676 1.00 . A A . 108 THR H 1 1
9 16740 1 1 108 THR HA H -16.786 10.054 -4.820 1.00 . A A . 108 THR HA 1 1
9 16741 1 1 108 THR HB H -17.299 9.970 -1.836 1.00 . A A . 108 THR HB 1 1
9 16742 1 1 108 THR HG1 H -18.089 7.949 -2.234 1.00 . A A . 108 THR HG1 1 1
9 16743 1 1 108 THR HG21 H -19.690 9.964 -2.409 1.00 . A A . 108 THR HG21 1 1
9 16744 1 1 108 THR HG22 H -19.284 10.192 -4.111 1.00 . A A . 108 THR HG22 1 1
9 16745 1 1 108 THR HG23 H -18.915 11.457 -2.939 1.00 . A A . 108 THR HG23 1 1
9 16746 1 1 108 THR N N -15.206 9.763 -3.503 1.00 . A A . 108 THR N 1 1
9 16747 1 1 108 THR O O -15.777 12.428 -2.884 1.00 . A A . 108 THR O 1 1
9 16748 1 1 108 THR OG1 O -17.697 8.340 -3.022 1.00 . A A . 108 THR OG1 1 1
9 16749 1 1 109 ALA C C -18.084 14.584 -3.359 1.00 . A A . 109 ALA C 1 1
9 16750 1 1 109 ALA CA C -17.317 14.003 -4.559 1.00 . A A . 109 ALA CA 1 1
9 16751 1 1 109 ALA CB C -17.930 14.493 -5.865 1.00 . A A . 109 ALA CB 1 1
9 16752 1 1 109 ALA H H -17.897 12.041 -5.128 1.00 . A A . 109 ALA H 1 1
9 16753 1 1 109 ALA HA H -16.291 14.348 -4.521 1.00 . A A . 109 ALA HA 1 1
9 16754 1 1 109 ALA HB1 H -18.966 14.191 -5.915 1.00 . A A . 109 ALA HB1 1 1
9 16755 1 1 109 ALA HB2 H -17.391 14.066 -6.699 1.00 . A A . 109 ALA HB2 1 1
9 16756 1 1 109 ALA HB3 H -17.867 15.571 -5.913 1.00 . A A . 109 ALA HB3 1 1
9 16757 1 1 109 ALA N N -17.297 12.537 -4.530 1.00 . A A . 109 ALA N 1 1
9 16758 1 1 109 ALA O O -19.205 14.164 -3.066 1.00 . A A . 109 ALA O 1 1
9 16759 1 1 110 ARG C C -19.405 16.955 -1.968 1.00 . A A . 110 ARG C 1 1
9 16760 1 1 110 ARG CA C -18.137 16.203 -1.528 1.00 . A A . 110 ARG CA 1 1
9 16761 1 1 110 ARG CB C -17.186 17.193 -0.833 1.00 . A A . 110 ARG CB 1 1
9 16762 1 1 110 ARG CD C -15.178 17.587 0.643 1.00 . A A . 110 ARG CD 1 1
9 16763 1 1 110 ARG CG C -16.047 16.540 -0.056 1.00 . A A . 110 ARG CG 1 1
9 16764 1 1 110 ARG CZ C -13.087 17.690 1.901 1.00 . A A . 110 ARG CZ 1 1
9 16765 1 1 110 ARG H H -16.581 15.833 -2.931 1.00 . A A . 110 ARG H 1 1
9 16766 1 1 110 ARG HA H -18.413 15.429 -0.824 1.00 . A A . 110 ARG HA 1 1
9 16767 1 1 110 ARG HB2 H -16.753 17.837 -1.584 1.00 . A A . 110 ARG HB2 1 1
9 16768 1 1 110 ARG HB3 H -17.759 17.798 -0.143 1.00 . A A . 110 ARG HB3 1 1
9 16769 1 1 110 ARG HD2 H -14.793 18.270 -0.102 1.00 . A A . 110 ARG HD2 1 1
9 16770 1 1 110 ARG HD3 H -15.792 18.135 1.344 1.00 . A A . 110 ARG HD3 1 1
9 16771 1 1 110 ARG HE H -14.007 16.020 1.423 1.00 . A A . 110 ARG HE 1 1
9 16772 1 1 110 ARG HG2 H -16.466 15.879 0.691 1.00 . A A . 110 ARG HG2 1 1
9 16773 1 1 110 ARG HG3 H -15.437 15.969 -0.740 1.00 . A A . 110 ARG HG3 1 1
9 16774 1 1 110 ARG HH11 H -13.886 19.468 1.512 1.00 . A A . 110 ARG HH11 1 1
9 16775 1 1 110 ARG HH12 H -12.358 19.495 2.315 1.00 . A A . 110 ARG HH12 1 1
9 16776 1 1 110 ARG HH21 H -12.085 16.083 2.482 1.00 . A A . 110 ARG HH21 1 1
9 16777 1 1 110 ARG HH22 H -11.352 17.608 2.864 1.00 . A A . 110 ARG HH22 1 1
9 16778 1 1 110 ARG N N -17.480 15.551 -2.669 1.00 . A A . 110 ARG N 1 1
9 16779 1 1 110 ARG NE N -14.053 16.998 1.363 1.00 . A A . 110 ARG NE 1 1
9 16780 1 1 110 ARG NH1 N -13.118 18.986 1.910 1.00 . A A . 110 ARG NH1 1 1
9 16781 1 1 110 ARG NH2 N -12.100 17.082 2.462 1.00 . A A . 110 ARG NH2 1 1
9 16782 1 1 110 ARG O O -19.416 17.599 -3.021 1.00 . A A . 110 ARG O 1 1
9 16783 1 1 111 PRO C C -21.514 19.116 -1.655 1.00 . A A . 111 PRO C 1 1
9 16784 1 1 111 PRO CA C -21.742 17.608 -1.460 1.00 . A A . 111 PRO CA 1 1
9 16785 1 1 111 PRO CB C -22.630 17.330 -0.231 1.00 . A A . 111 PRO CB 1 1
9 16786 1 1 111 PRO CD C -20.565 16.147 0.105 1.00 . A A . 111 PRO CD 1 1
9 16787 1 1 111 PRO CG C -21.708 16.811 0.825 1.00 . A A . 111 PRO CG 1 1
9 16788 1 1 111 PRO HA H -22.211 17.203 -2.347 1.00 . A A . 111 PRO HA 1 1
9 16789 1 1 111 PRO HB2 H -23.116 18.243 0.086 1.00 . A A . 111 PRO HB2 1 1
9 16790 1 1 111 PRO HB3 H -23.381 16.595 -0.489 1.00 . A A . 111 PRO HB3 1 1
9 16791 1 1 111 PRO HD2 H -19.649 16.247 0.674 1.00 . A A . 111 PRO HD2 1 1
9 16792 1 1 111 PRO HD3 H -20.780 15.106 -0.081 1.00 . A A . 111 PRO HD3 1 1
9 16793 1 1 111 PRO HG2 H -21.343 17.631 1.429 1.00 . A A . 111 PRO HG2 1 1
9 16794 1 1 111 PRO HG3 H -22.226 16.093 1.446 1.00 . A A . 111 PRO HG3 1 1
9 16795 1 1 111 PRO N N -20.484 16.899 -1.158 1.00 . A A . 111 PRO N 1 1
9 16796 1 1 111 PRO O O -22.106 19.740 -2.536 1.00 . A A . 111 PRO O 1 1
9 16797 1 1 112 ASN C C -18.688 21.153 -0.645 1.00 . A A . 112 ASN C 1 1
9 16798 1 1 112 ASN CA C -20.180 21.063 -0.995 1.00 . A A . 112 ASN CA 1 1
9 16799 1 1 112 ASN CB C -20.995 22.033 -0.130 1.00 . A A . 112 ASN CB 1 1
9 16800 1 1 112 ASN CG C -20.551 23.479 -0.297 1.00 . A A . 112 ASN CG 1 1
9 16801 1 1 112 ASN H H -20.319 19.167 -0.059 1.00 . A A . 112 ASN H 1 1
9 16802 1 1 112 ASN HA H -20.306 21.326 -2.037 1.00 . A A . 112 ASN HA 1 1
9 16803 1 1 112 ASN HB2 H -22.039 21.963 -0.406 1.00 . A A . 112 ASN HB2 1 1
9 16804 1 1 112 ASN HB3 H -20.885 21.759 0.910 1.00 . A A . 112 ASN HB3 1 1
9 16805 1 1 112 ASN HD21 H -21.149 23.907 1.540 1.00 . A A . 112 ASN HD21 1 1
9 16806 1 1 112 ASN HD22 H -20.455 25.212 0.648 1.00 . A A . 112 ASN HD22 1 1
9 16807 1 1 112 ASN N N -20.649 19.685 -0.822 1.00 . A A . 112 ASN N 1 1
9 16808 1 1 112 ASN ND2 N -20.736 24.280 0.733 1.00 . A A . 112 ASN ND2 1 1
9 16809 1 1 112 ASN O O -18.305 21.038 0.518 1.00 . A A . 112 ASN O 1 1
9 16810 1 1 112 ASN OD1 O -20.055 23.877 -1.348 1.00 . A A . 112 ASN OD1 1 1
9 16811 1 1 113 GLN C C -15.942 22.617 -0.719 1.00 . A A . 113 GLN C 1 1
9 16812 1 1 113 GLN CA C -16.399 21.353 -1.472 1.00 . A A . 113 GLN CA 1 1
9 16813 1 1 113 GLN CB C -15.697 21.247 -2.832 1.00 . A A . 113 GLN CB 1 1
9 16814 1 1 113 GLN CD C -13.527 20.964 -4.104 1.00 . A A . 113 GLN CD 1 1
9 16815 1 1 113 GLN CG C -14.178 21.168 -2.745 1.00 . A A . 113 GLN CG 1 1
9 16816 1 1 113 GLN H H -18.215 21.438 -2.564 1.00 . A A . 113 GLN H 1 1
9 16817 1 1 113 GLN HA H -16.133 20.488 -0.878 1.00 . A A . 113 GLN HA 1 1
9 16818 1 1 113 GLN HB2 H -16.051 20.358 -3.337 1.00 . A A . 113 GLN HB2 1 1
9 16819 1 1 113 GLN HB3 H -15.958 22.112 -3.427 1.00 . A A . 113 GLN HB3 1 1
9 16820 1 1 113 GLN HE21 H -13.572 18.998 -3.875 1.00 . A A . 113 GLN HE21 1 1
9 16821 1 1 113 GLN HE22 H -12.903 19.570 -5.358 1.00 . A A . 113 GLN HE22 1 1
9 16822 1 1 113 GLN HG2 H -13.804 22.089 -2.317 1.00 . A A . 113 GLN HG2 1 1
9 16823 1 1 113 GLN HG3 H -13.908 20.340 -2.104 1.00 . A A . 113 GLN HG3 1 1
9 16824 1 1 113 GLN N N -17.849 21.327 -1.661 1.00 . A A . 113 GLN N 1 1
9 16825 1 1 113 GLN NE2 N -13.311 19.719 -4.481 1.00 . A A . 113 GLN NE2 1 1
9 16826 1 1 113 GLN O O -16.411 23.723 -0.986 1.00 . A A . 113 GLN O 1 1
9 16827 1 1 113 GLN OE1 O -13.220 21.920 -4.805 1.00 . A A . 113 GLN OE1 1 1
9 16828 1 1 114 THR C C -13.579 24.506 0.326 1.00 . A A . 114 THR C 1 1
9 16829 1 1 114 THR CA C -14.512 23.531 1.067 1.00 . A A . 114 THR CA 1 1
9 16830 1 1 114 THR CB C -13.756 22.968 2.294 1.00 . A A . 114 THR CB 1 1
9 16831 1 1 114 THR CG2 C -14.680 22.127 3.167 1.00 . A A . 114 THR CG2 1 1
9 16832 1 1 114 THR H H -14.621 21.544 0.328 1.00 . A A . 114 THR H 1 1
9 16833 1 1 114 THR HA H -15.371 24.080 1.428 1.00 . A A . 114 THR HA 1 1
9 16834 1 1 114 THR HB H -13.384 23.796 2.884 1.00 . A A . 114 THR HB 1 1
9 16835 1 1 114 THR HG1 H -11.832 22.508 2.256 1.00 . A A . 114 THR HG1 1 1
9 16836 1 1 114 THR HG21 H -14.122 21.726 4.002 1.00 . A A . 114 THR HG21 1 1
9 16837 1 1 114 THR HG22 H -15.087 21.313 2.585 1.00 . A A . 114 THR HG22 1 1
9 16838 1 1 114 THR HG23 H -15.488 22.743 3.539 1.00 . A A . 114 THR HG23 1 1
9 16839 1 1 114 THR N N -14.999 22.438 0.208 1.00 . A A . 114 THR N 1 1
9 16840 1 1 114 THR O O -13.012 25.411 0.942 1.00 . A A . 114 THR O 1 1
9 16841 1 1 114 THR OG1 O -12.645 22.165 1.860 1.00 . A A . 114 THR OG1 1 1
9 16842 1 1 115 LEU C C -11.099 25.120 -1.382 1.00 . A A . 115 LEU C 1 1
9 16843 1 1 115 LEU CA C -12.574 25.173 -1.825 1.00 . A A . 115 LEU CA 1 1
9 16844 1 1 115 LEU CB C -13.067 26.631 -1.829 1.00 . A A . 115 LEU CB 1 1
9 16845 1 1 115 LEU CD1 C -14.881 28.326 -2.274 1.00 . A A . 115 LEU CD1 1 1
9 16846 1 1 115 LEU CD2 C -14.639 26.323 -3.777 1.00 . A A . 115 LEU CD2 1 1
9 16847 1 1 115 LEU CG C -14.499 26.848 -2.348 1.00 . A A . 115 LEU CG 1 1
9 16848 1 1 115 LEU H H -13.933 23.599 -1.413 1.00 . A A . 115 LEU H 1 1
9 16849 1 1 115 LEU HA H -12.637 24.790 -2.835 1.00 . A A . 115 LEU HA 1 1
9 16850 1 1 115 LEU HB2 H -13.013 27.008 -0.816 1.00 . A A . 115 LEU HB2 1 1
9 16851 1 1 115 LEU HB3 H -12.394 27.212 -2.443 1.00 . A A . 115 LEU HB3 1 1
9 16852 1 1 115 LEU HD11 H -14.221 28.904 -2.906 1.00 . A A . 115 LEU HD11 1 1
9 16853 1 1 115 LEU HD12 H -14.792 28.670 -1.254 1.00 . A A . 115 LEU HD12 1 1
9 16854 1 1 115 LEU HD13 H -15.902 28.453 -2.607 1.00 . A A . 115 LEU HD13 1 1
9 16855 1 1 115 LEU HD21 H -15.652 26.478 -4.122 1.00 . A A . 115 LEU HD21 1 1
9 16856 1 1 115 LEU HD22 H -14.413 25.267 -3.795 1.00 . A A . 115 LEU HD22 1 1
9 16857 1 1 115 LEU HD23 H -13.954 26.849 -4.425 1.00 . A A . 115 LEU HD23 1 1
9 16858 1 1 115 LEU HG H -15.188 26.298 -1.722 1.00 . A A . 115 LEU HG 1 1
9 16859 1 1 115 LEU N N -13.437 24.324 -0.988 1.00 . A A . 115 LEU N 1 1
9 16860 1 1 115 LEU O O -10.636 25.972 -0.618 1.00 . A A . 115 LEU O 1 1
9 16861 1 1 116 PRO C C -8.077 25.033 -2.356 1.00 . A A . 116 PRO C 1 1
9 16862 1 1 116 PRO CA C -8.900 23.987 -1.575 1.00 . A A . 116 PRO CA 1 1
9 16863 1 1 116 PRO CB C -8.553 22.552 -2.031 1.00 . A A . 116 PRO CB 1 1
9 16864 1 1 116 PRO CD C -10.834 22.963 -2.634 1.00 . A A . 116 PRO CD 1 1
9 16865 1 1 116 PRO CG C -9.867 21.875 -2.265 1.00 . A A . 116 PRO CG 1 1
9 16866 1 1 116 PRO HA H -8.692 24.091 -0.518 1.00 . A A . 116 PRO HA 1 1
9 16867 1 1 116 PRO HB2 H -7.967 22.589 -2.939 1.00 . A A . 116 PRO HB2 1 1
9 16868 1 1 116 PRO HB3 H -7.987 22.053 -1.257 1.00 . A A . 116 PRO HB3 1 1
9 16869 1 1 116 PRO HD2 H -10.786 23.178 -3.693 1.00 . A A . 116 PRO HD2 1 1
9 16870 1 1 116 PRO HD3 H -11.841 22.694 -2.346 1.00 . A A . 116 PRO HD3 1 1
9 16871 1 1 116 PRO HG2 H -9.776 21.163 -3.073 1.00 . A A . 116 PRO HG2 1 1
9 16872 1 1 116 PRO HG3 H -10.190 21.376 -1.361 1.00 . A A . 116 PRO HG3 1 1
9 16873 1 1 116 PRO N N -10.346 24.100 -1.842 1.00 . A A . 116 PRO N 1 1
9 16874 1 1 116 PRO O O -7.780 24.799 -3.552 1.00 . A A . 116 PRO O 1 1
9 16875 1 1 116 PRO OXT O -7.757 26.096 -1.779 1.00 . A A . 116 PRO OXT 1 1
10 16876 1 1 1 MET C C 20.819 -39.597 12.934 1.00 . A A . 1 MET C 1 1
10 16877 1 1 1 MET CA C 20.753 -41.056 13.406 1.00 . A A . 1 MET CA 1 1
10 16878 1 1 1 MET CB C 20.157 -41.124 14.821 1.00 . A A . 1 MET CB 1 1
10 16879 1 1 1 MET CE C 18.717 -45.037 15.079 1.00 . A A . 1 MET CE 1 1
10 16880 1 1 1 MET CG C 19.916 -42.545 15.314 1.00 . A A . 1 MET CG 1 1
10 16881 1 1 1 MET H1 H 22.491 -41.646 12.421 1.00 . A A . 1 MET H1 1 1
10 16882 1 1 1 MET H2 H 22.019 -42.698 13.656 1.00 . A A . 1 MET H2 1 1
10 16883 1 1 1 MET H3 H 22.738 -41.213 14.036 1.00 . A A . 1 MET H3 1 1
10 16884 1 1 1 MET HA H 20.109 -41.605 12.730 1.00 . A A . 1 MET HA 1 1
10 16885 1 1 1 MET HB2 H 20.834 -40.637 15.508 1.00 . A A . 1 MET HB2 1 1
10 16886 1 1 1 MET HB3 H 19.211 -40.598 14.828 1.00 . A A . 1 MET HB3 1 1
10 16887 1 1 1 MET HE1 H 18.085 -45.713 14.521 1.00 . A A . 1 MET HE1 1 1
10 16888 1 1 1 MET HE2 H 18.304 -44.893 16.066 1.00 . A A . 1 MET HE2 1 1
10 16889 1 1 1 MET HE3 H 19.709 -45.459 15.163 1.00 . A A . 1 MET HE3 1 1
10 16890 1 1 1 MET HG2 H 20.865 -43.064 15.354 1.00 . A A . 1 MET HG2 1 1
10 16891 1 1 1 MET HG3 H 19.486 -42.505 16.304 1.00 . A A . 1 MET HG3 1 1
10 16892 1 1 1 MET N N 22.093 -41.696 13.378 1.00 . A A . 1 MET N 1 1
10 16893 1 1 1 MET O O 21.136 -38.693 13.713 1.00 . A A . 1 MET O 1 1
10 16894 1 1 1 MET SD S 18.801 -43.462 14.232 1.00 . A A . 1 MET SD 1 1
10 16895 1 1 2 GLY C C 19.226 -37.278 11.350 1.00 . A A . 2 GLY C 1 1
10 16896 1 1 2 GLY CA C 20.541 -38.019 11.111 1.00 . A A . 2 GLY CA 1 1
10 16897 1 1 2 GLY H H 20.346 -40.133 11.065 1.00 . A A . 2 GLY H 1 1
10 16898 1 1 2 GLY HA2 H 21.347 -37.456 11.565 1.00 . A A . 2 GLY HA2 1 1
10 16899 1 1 2 GLY HA3 H 20.718 -38.075 10.048 1.00 . A A . 2 GLY HA3 1 1
10 16900 1 1 2 GLY N N 20.543 -39.372 11.655 1.00 . A A . 2 GLY N 1 1
10 16901 1 1 2 GLY O O 18.177 -37.898 11.527 1.00 . A A . 2 GLY O 1 1
10 16902 1 1 3 HIS C C 18.089 -33.936 10.555 1.00 . A A . 3 HIS C 1 1
10 16903 1 1 3 HIS CA C 18.086 -35.116 11.540 1.00 . A A . 3 HIS CA 1 1
10 16904 1 1 3 HIS CB C 17.994 -34.605 12.986 1.00 . A A . 3 HIS CB 1 1
10 16905 1 1 3 HIS CD2 C 18.809 -36.265 14.816 1.00 . A A . 3 HIS CD2 1 1
10 16906 1 1 3 HIS CE1 C 16.899 -37.253 15.221 1.00 . A A . 3 HIS CE1 1 1
10 16907 1 1 3 HIS CG C 17.879 -35.699 14.008 1.00 . A A . 3 HIS CG 1 1
10 16908 1 1 3 HIS H H 20.153 -35.510 11.243 1.00 . A A . 3 HIS H 1 1
10 16909 1 1 3 HIS HA H 17.220 -35.732 11.334 1.00 . A A . 3 HIS HA 1 1
10 16910 1 1 3 HIS HB2 H 18.878 -34.028 13.216 1.00 . A A . 3 HIS HB2 1 1
10 16911 1 1 3 HIS HB3 H 17.124 -33.970 13.083 1.00 . A A . 3 HIS HB3 1 1
10 16912 1 1 3 HIS HD1 H 15.827 -36.162 13.871 1.00 . A A . 3 HIS HD1 1 1
10 16913 1 1 3 HIS HD2 H 19.859 -36.008 14.864 1.00 . A A . 3 HIS HD2 1 1
10 16914 1 1 3 HIS HE1 H 16.149 -37.908 15.638 1.00 . A A . 3 HIS HE1 1 1
10 16915 1 1 3 HIS HE2 H 18.536 -37.642 16.371 1.00 . A A . 3 HIS HE2 1 1
10 16916 1 1 3 HIS N N 19.282 -35.949 11.363 1.00 . A A . 3 HIS N 1 1
10 16917 1 1 3 HIS ND1 N 16.695 -36.345 14.291 1.00 . A A . 3 HIS ND1 1 1
10 16918 1 1 3 HIS NE2 N 18.171 -37.226 15.561 1.00 . A A . 3 HIS NE2 1 1
10 16919 1 1 3 HIS O O 18.850 -32.981 10.713 1.00 . A A . 3 HIS O 1 1
10 16920 1 1 4 HIS C C 16.280 -31.809 8.882 1.00 . A A . 4 HIS C 1 1
10 16921 1 1 4 HIS CA C 17.176 -32.999 8.478 1.00 . A A . 4 HIS CA 1 1
10 16922 1 1 4 HIS CB C 16.653 -33.657 7.193 1.00 . A A . 4 HIS CB 1 1
10 16923 1 1 4 HIS CD2 C 17.660 -32.603 5.047 1.00 . A A . 4 HIS CD2 1 1
10 16924 1 1 4 HIS CE1 C 15.951 -31.368 4.460 1.00 . A A . 4 HIS CE1 1 1
10 16925 1 1 4 HIS CG C 16.692 -32.781 5.976 1.00 . A A . 4 HIS CG 1 1
10 16926 1 1 4 HIS H H 16.605 -34.768 9.506 1.00 . A A . 4 HIS H 1 1
10 16927 1 1 4 HIS HA H 18.183 -32.640 8.305 1.00 . A A . 4 HIS HA 1 1
10 16928 1 1 4 HIS HB2 H 17.251 -34.532 6.984 1.00 . A A . 4 HIS HB2 1 1
10 16929 1 1 4 HIS HB3 H 15.627 -33.965 7.350 1.00 . A A . 4 HIS HB3 1 1
10 16930 1 1 4 HIS HD1 H 14.779 -31.894 6.047 1.00 . A A . 4 HIS HD1 1 1
10 16931 1 1 4 HIS HD2 H 18.638 -33.066 5.041 1.00 . A A . 4 HIS HD2 1 1
10 16932 1 1 4 HIS HE1 H 15.318 -30.681 3.919 1.00 . A A . 4 HIS HE1 1 1
10 16933 1 1 4 HIS HE2 H 17.598 -31.504 3.259 1.00 . A A . 4 HIS HE2 1 1
10 16934 1 1 4 HIS N N 17.232 -34.010 9.542 1.00 . A A . 4 HIS N 1 1
10 16935 1 1 4 HIS ND1 N 15.637 -31.988 5.578 1.00 . A A . 4 HIS ND1 1 1
10 16936 1 1 4 HIS NE2 N 17.171 -31.721 4.116 1.00 . A A . 4 HIS NE2 1 1
10 16937 1 1 4 HIS O O 15.054 -31.921 8.896 1.00 . A A . 4 HIS O 1 1
10 16938 1 1 5 HIS C C 16.859 -28.174 9.268 1.00 . A A . 5 HIS C 1 1
10 16939 1 1 5 HIS CA C 16.145 -29.483 9.646 1.00 . A A . 5 HIS CA 1 1
10 16940 1 1 5 HIS CB C 15.899 -29.539 11.164 1.00 . A A . 5 HIS CB 1 1
10 16941 1 1 5 HIS CD2 C 18.227 -29.098 12.262 1.00 . A A . 5 HIS CD2 1 1
10 16942 1 1 5 HIS CE1 C 18.455 -31.012 13.299 1.00 . A A . 5 HIS CE1 1 1
10 16943 1 1 5 HIS CG C 17.125 -29.842 11.986 1.00 . A A . 5 HIS CG 1 1
10 16944 1 1 5 HIS H H 17.876 -30.626 9.153 1.00 . A A . 5 HIS H 1 1
10 16945 1 1 5 HIS HA H 15.186 -29.500 9.144 1.00 . A A . 5 HIS HA 1 1
10 16946 1 1 5 HIS HB2 H 15.512 -28.585 11.496 1.00 . A A . 5 HIS HB2 1 1
10 16947 1 1 5 HIS HB3 H 15.164 -30.305 11.372 1.00 . A A . 5 HIS HB3 1 1
10 16948 1 1 5 HIS HD1 H 16.674 -31.785 12.667 1.00 . A A . 5 HIS HD1 1 1
10 16949 1 1 5 HIS HD2 H 18.430 -28.097 11.908 1.00 . A A . 5 HIS HD2 1 1
10 16950 1 1 5 HIS HE1 H 18.854 -31.811 13.907 1.00 . A A . 5 HIS HE1 1 1
10 16951 1 1 5 HIS HE2 H 19.945 -29.620 13.354 1.00 . A A . 5 HIS HE2 1 1
10 16952 1 1 5 HIS N N 16.894 -30.672 9.209 1.00 . A A . 5 HIS N 1 1
10 16953 1 1 5 HIS ND1 N 17.305 -31.035 12.653 1.00 . A A . 5 HIS ND1 1 1
10 16954 1 1 5 HIS NE2 N 19.032 -29.854 13.077 1.00 . A A . 5 HIS NE2 1 1
10 16955 1 1 5 HIS O O 18.028 -27.976 9.590 1.00 . A A . 5 HIS O 1 1
10 16956 1 1 6 HIS C C 16.436 -24.909 9.324 1.00 . A A . 6 HIS C 1 1
10 16957 1 1 6 HIS CA C 16.697 -25.961 8.225 1.00 . A A . 6 HIS CA 1 1
10 16958 1 1 6 HIS CB C 16.147 -25.492 6.863 1.00 . A A . 6 HIS CB 1 1
10 16959 1 1 6 HIS CD2 C 13.658 -24.905 7.366 1.00 . A A . 6 HIS CD2 1 1
10 16960 1 1 6 HIS CE1 C 12.722 -26.217 5.884 1.00 . A A . 6 HIS CE1 1 1
10 16961 1 1 6 HIS CG C 14.652 -25.566 6.721 1.00 . A A . 6 HIS CG 1 1
10 16962 1 1 6 HIS H H 15.219 -27.495 8.339 1.00 . A A . 6 HIS H 1 1
10 16963 1 1 6 HIS HA H 17.768 -26.084 8.134 1.00 . A A . 6 HIS HA 1 1
10 16964 1 1 6 HIS HB2 H 16.438 -24.466 6.705 1.00 . A A . 6 HIS HB2 1 1
10 16965 1 1 6 HIS HB3 H 16.584 -26.103 6.084 1.00 . A A . 6 HIS HB3 1 1
10 16966 1 1 6 HIS HD1 H 14.474 -26.981 5.166 1.00 . A A . 6 HIS HD1 1 1
10 16967 1 1 6 HIS HD2 H 13.779 -24.178 8.155 1.00 . A A . 6 HIS HD2 1 1
10 16968 1 1 6 HIS HE1 H 11.982 -26.728 5.284 1.00 . A A . 6 HIS HE1 1 1
10 16969 1 1 6 HIS HE2 H 11.591 -24.938 7.004 1.00 . A A . 6 HIS HE2 1 1
10 16970 1 1 6 HIS N N 16.142 -27.274 8.594 1.00 . A A . 6 HIS N 1 1
10 16971 1 1 6 HIS ND1 N 14.026 -26.380 5.800 1.00 . A A . 6 HIS ND1 1 1
10 16972 1 1 6 HIS NE2 N 12.472 -25.331 6.824 1.00 . A A . 6 HIS NE2 1 1
10 16973 1 1 6 HIS O O 15.826 -23.865 9.083 1.00 . A A . 6 HIS O 1 1
10 16974 1 1 7 HIS C C 18.031 -24.423 12.588 1.00 . A A . 7 HIS C 1 1
10 16975 1 1 7 HIS CA C 16.794 -24.299 11.685 1.00 . A A . 7 HIS CA 1 1
10 16976 1 1 7 HIS CB C 15.514 -24.566 12.495 1.00 . A A . 7 HIS CB 1 1
10 16977 1 1 7 HIS CD2 C 13.370 -24.381 11.028 1.00 . A A . 7 HIS CD2 1 1
10 16978 1 1 7 HIS CE1 C 12.797 -22.341 11.574 1.00 . A A . 7 HIS CE1 1 1
10 16979 1 1 7 HIS CG C 14.290 -23.923 11.912 1.00 . A A . 7 HIS CG 1 1
10 16980 1 1 7 HIS H H 17.347 -26.077 10.662 1.00 . A A . 7 HIS H 1 1
10 16981 1 1 7 HIS HA H 16.760 -23.288 11.300 1.00 . A A . 7 HIS HA 1 1
10 16982 1 1 7 HIS HB2 H 15.340 -25.632 12.542 1.00 . A A . 7 HIS HB2 1 1
10 16983 1 1 7 HIS HB3 H 15.641 -24.186 13.500 1.00 . A A . 7 HIS HB3 1 1
10 16984 1 1 7 HIS HD1 H 14.357 -22.036 12.853 1.00 . A A . 7 HIS HD1 1 1
10 16985 1 1 7 HIS HD2 H 13.362 -25.353 10.555 1.00 . A A . 7 HIS HD2 1 1
10 16986 1 1 7 HIS HE1 H 12.266 -21.402 11.629 1.00 . A A . 7 HIS HE1 1 1
10 16987 1 1 7 HIS HE2 H 11.576 -23.484 10.411 1.00 . A A . 7 HIS HE2 1 1
10 16988 1 1 7 HIS N N 16.898 -25.212 10.536 1.00 . A A . 7 HIS N 1 1
10 16989 1 1 7 HIS ND1 N 13.897 -22.642 12.230 1.00 . A A . 7 HIS ND1 1 1
10 16990 1 1 7 HIS NE2 N 12.454 -23.376 10.838 1.00 . A A . 7 HIS NE2 1 1
10 16991 1 1 7 HIS O O 18.773 -25.401 12.493 1.00 . A A . 7 HIS O 1 1
10 16992 1 1 8 HIS C C 20.687 -22.990 13.410 1.00 . A A . 8 HIS C 1 1
10 16993 1 1 8 HIS CA C 19.458 -23.326 14.286 1.00 . A A . 8 HIS CA 1 1
10 16994 1 1 8 HIS CB C 19.677 -24.627 15.089 1.00 . A A . 8 HIS CB 1 1
10 16995 1 1 8 HIS CD2 C 22.121 -25.194 15.770 1.00 . A A . 8 HIS CD2 1 1
10 16996 1 1 8 HIS CE1 C 22.148 -24.201 17.719 1.00 . A A . 8 HIS CE1 1 1
10 16997 1 1 8 HIS CG C 20.900 -24.634 15.959 1.00 . A A . 8 HIS CG 1 1
10 16998 1 1 8 HIS H H 17.542 -22.740 13.564 1.00 . A A . 8 HIS H 1 1
10 16999 1 1 8 HIS HA H 19.309 -22.510 14.980 1.00 . A A . 8 HIS HA 1 1
10 17000 1 1 8 HIS HB2 H 18.823 -24.791 15.730 1.00 . A A . 8 HIS HB2 1 1
10 17001 1 1 8 HIS HB3 H 19.759 -25.456 14.399 1.00 . A A . 8 HIS HB3 1 1
10 17002 1 1 8 HIS HD1 H 20.228 -23.521 17.615 1.00 . A A . 8 HIS HD1 1 1
10 17003 1 1 8 HIS HD2 H 22.439 -25.759 14.906 1.00 . A A . 8 HIS HD2 1 1
10 17004 1 1 8 HIS HE1 H 22.473 -23.834 18.681 1.00 . A A . 8 HIS HE1 1 1
10 17005 1 1 8 HIS HE2 H 23.856 -24.982 16.922 1.00 . A A . 8 HIS HE2 1 1
10 17006 1 1 8 HIS N N 18.237 -23.426 13.461 1.00 . A A . 8 HIS N 1 1
10 17007 1 1 8 HIS ND1 N 20.955 -24.022 17.191 1.00 . A A . 8 HIS ND1 1 1
10 17008 1 1 8 HIS NE2 N 22.876 -24.908 16.880 1.00 . A A . 8 HIS NE2 1 1
10 17009 1 1 8 HIS O O 21.812 -22.883 13.899 1.00 . A A . 8 HIS O 1 1
10 17010 1 1 9 SER C C 22.148 -21.116 11.443 1.00 . A A . 9 SER C 1 1
10 17011 1 1 9 SER CA C 21.503 -22.478 11.145 1.00 . A A . 9 SER CA 1 1
10 17012 1 1 9 SER CB C 20.930 -22.470 9.719 1.00 . A A . 9 SER CB 1 1
10 17013 1 1 9 SER H H 19.529 -22.885 11.788 1.00 . A A . 9 SER H 1 1
10 17014 1 1 9 SER HA H 22.260 -23.247 11.214 1.00 . A A . 9 SER HA 1 1
10 17015 1 1 9 SER HB2 H 20.252 -21.636 9.610 1.00 . A A . 9 SER HB2 1 1
10 17016 1 1 9 SER HB3 H 21.737 -22.371 9.008 1.00 . A A . 9 SER HB3 1 1
10 17017 1 1 9 SER HG H 20.600 -24.089 8.654 1.00 . A A . 9 SER HG 1 1
10 17018 1 1 9 SER N N 20.445 -22.798 12.112 1.00 . A A . 9 SER N 1 1
10 17019 1 1 9 SER O O 21.546 -20.261 12.097 1.00 . A A . 9 SER O 1 1
10 17020 1 1 9 SER OG O 20.221 -23.668 9.438 1.00 . A A . 9 SER OG 1 1
10 17021 1 1 10 HIS C C 23.330 -18.412 10.898 1.00 . A A . 10 HIS C 1 1
10 17022 1 1 10 HIS CA C 24.140 -19.692 11.184 1.00 . A A . 10 HIS CA 1 1
10 17023 1 1 10 HIS CB C 25.420 -19.703 10.335 1.00 . A A . 10 HIS CB 1 1
10 17024 1 1 10 HIS CD2 C 26.638 -17.431 9.981 1.00 . A A . 10 HIS CD2 1 1
10 17025 1 1 10 HIS CE1 C 27.907 -17.468 11.762 1.00 . A A . 10 HIS CE1 1 1
10 17026 1 1 10 HIS CG C 26.370 -18.582 10.645 1.00 . A A . 10 HIS CG 1 1
10 17027 1 1 10 HIS H H 23.774 -21.632 10.398 1.00 . A A . 10 HIS H 1 1
10 17028 1 1 10 HIS HA H 24.421 -19.692 12.228 1.00 . A A . 10 HIS HA 1 1
10 17029 1 1 10 HIS HB2 H 25.944 -20.633 10.500 1.00 . A A . 10 HIS HB2 1 1
10 17030 1 1 10 HIS HB3 H 25.150 -19.633 9.290 1.00 . A A . 10 HIS HB3 1 1
10 17031 1 1 10 HIS HD1 H 27.228 -19.272 12.446 1.00 . A A . 10 HIS HD1 1 1
10 17032 1 1 10 HIS HD2 H 26.182 -17.103 9.056 1.00 . A A . 10 HIS HD2 1 1
10 17033 1 1 10 HIS HE1 H 28.635 -17.195 12.511 1.00 . A A . 10 HIS HE1 1 1
10 17034 1 1 10 HIS HE2 H 28.126 -16.003 10.363 1.00 . A A . 10 HIS HE2 1 1
10 17035 1 1 10 HIS N N 23.367 -20.920 10.937 1.00 . A A . 10 HIS N 1 1
10 17036 1 1 10 HIS ND1 N 27.185 -18.571 11.756 1.00 . A A . 10 HIS ND1 1 1
10 17037 1 1 10 HIS NE2 N 27.597 -16.759 10.698 1.00 . A A . 10 HIS NE2 1 1
10 17038 1 1 10 HIS O O 23.450 -17.423 11.622 1.00 . A A . 10 HIS O 1 1
10 17039 1 1 11 GLU C C 20.260 -17.638 9.131 1.00 . A A . 11 GLU C 1 1
10 17040 1 1 11 GLU CA C 21.712 -17.258 9.458 1.00 . A A . 11 GLU CA 1 1
10 17041 1 1 11 GLU CB C 22.364 -16.547 8.263 1.00 . A A . 11 GLU CB 1 1
10 17042 1 1 11 GLU CD C 24.345 -15.182 7.446 1.00 . A A . 11 GLU CD 1 1
10 17043 1 1 11 GLU CG C 23.761 -16.014 8.570 1.00 . A A . 11 GLU CG 1 1
10 17044 1 1 11 GLU H H 22.436 -19.255 9.318 1.00 . A A . 11 GLU H 1 1
10 17045 1 1 11 GLU HA H 21.704 -16.579 10.300 1.00 . A A . 11 GLU HA 1 1
10 17046 1 1 11 GLU HB2 H 22.436 -17.242 7.438 1.00 . A A . 11 GLU HB2 1 1
10 17047 1 1 11 GLU HB3 H 21.739 -15.715 7.968 1.00 . A A . 11 GLU HB3 1 1
10 17048 1 1 11 GLU HG2 H 23.708 -15.399 9.459 1.00 . A A . 11 GLU HG2 1 1
10 17049 1 1 11 GLU HG3 H 24.417 -16.852 8.760 1.00 . A A . 11 GLU HG3 1 1
10 17050 1 1 11 GLU N N 22.512 -18.432 9.844 1.00 . A A . 11 GLU N 1 1
10 17051 1 1 11 GLU O O 19.996 -18.680 8.533 1.00 . A A . 11 GLU O 1 1
10 17052 1 1 11 GLU OE1 O 23.864 -14.052 7.231 1.00 . A A . 11 GLU OE1 1 1
10 17053 1 1 11 GLU OE2 O 25.306 -15.638 6.789 1.00 . A A . 11 GLU OE2 1 1
10 17054 1 1 12 HIS C C 17.252 -16.165 8.293 1.00 . A A . 12 HIS C 1 1
10 17055 1 1 12 HIS CA C 17.883 -17.058 9.375 1.00 . A A . 12 HIS CA 1 1
10 17056 1 1 12 HIS CB C 17.155 -16.839 10.709 1.00 . A A . 12 HIS CB 1 1
10 17057 1 1 12 HIS CD2 C 18.295 -18.655 12.176 1.00 . A A . 12 HIS CD2 1 1
10 17058 1 1 12 HIS CE1 C 18.980 -17.358 13.798 1.00 . A A . 12 HIS CE1 1 1
10 17059 1 1 12 HIS CG C 17.897 -17.392 11.886 1.00 . A A . 12 HIS CG 1 1
10 17060 1 1 12 HIS H H 19.595 -15.939 9.958 1.00 . A A . 12 HIS H 1 1
10 17061 1 1 12 HIS HA H 17.771 -18.093 9.083 1.00 . A A . 12 HIS HA 1 1
10 17062 1 1 12 HIS HB2 H 17.016 -15.778 10.872 1.00 . A A . 12 HIS HB2 1 1
10 17063 1 1 12 HIS HB3 H 16.187 -17.321 10.669 1.00 . A A . 12 HIS HB3 1 1
10 17064 1 1 12 HIS HD1 H 18.203 -15.637 13.012 1.00 . A A . 12 HIS HD1 1 1
10 17065 1 1 12 HIS HD2 H 18.110 -19.539 11.580 1.00 . A A . 12 HIS HD2 1 1
10 17066 1 1 12 HIS HE1 H 19.437 -17.009 14.713 1.00 . A A . 12 HIS HE1 1 1
10 17067 1 1 12 HIS HE2 H 19.582 -19.299 13.696 1.00 . A A . 12 HIS HE2 1 1
10 17068 1 1 12 HIS N N 19.319 -16.784 9.540 1.00 . A A . 12 HIS N 1 1
10 17069 1 1 12 HIS ND1 N 18.341 -16.608 12.925 1.00 . A A . 12 HIS ND1 1 1
10 17070 1 1 12 HIS NE2 N 18.969 -18.604 13.372 1.00 . A A . 12 HIS NE2 1 1
10 17071 1 1 12 HIS O O 17.222 -14.942 8.426 1.00 . A A . 12 HIS O 1 1
10 17072 1 1 13 LYS C C 14.574 -16.488 6.083 1.00 . A A . 13 LYS C 1 1
10 17073 1 1 13 LYS CA C 16.045 -16.051 6.161 1.00 . A A . 13 LYS CA 1 1
10 17074 1 1 13 LYS CB C 16.718 -16.294 4.803 1.00 . A A . 13 LYS CB 1 1
10 17075 1 1 13 LYS CD C 18.784 -16.183 3.373 1.00 . A A . 13 LYS CD 1 1
10 17076 1 1 13 LYS CE C 20.283 -15.911 3.324 1.00 . A A . 13 LYS CE 1 1
10 17077 1 1 13 LYS CG C 18.182 -15.869 4.739 1.00 . A A . 13 LYS CG 1 1
10 17078 1 1 13 LYS H H 16.857 -17.751 7.143 1.00 . A A . 13 LYS H 1 1
10 17079 1 1 13 LYS HA H 16.084 -14.995 6.392 1.00 . A A . 13 LYS HA 1 1
10 17080 1 1 13 LYS HB2 H 16.665 -17.349 4.572 1.00 . A A . 13 LYS HB2 1 1
10 17081 1 1 13 LYS HB3 H 16.175 -15.745 4.044 1.00 . A A . 13 LYS HB3 1 1
10 17082 1 1 13 LYS HD2 H 18.615 -17.227 3.149 1.00 . A A . 13 LYS HD2 1 1
10 17083 1 1 13 LYS HD3 H 18.293 -15.572 2.626 1.00 . A A . 13 LYS HD3 1 1
10 17084 1 1 13 LYS HE2 H 20.765 -16.492 4.097 1.00 . A A . 13 LYS HE2 1 1
10 17085 1 1 13 LYS HE3 H 20.657 -16.222 2.359 1.00 . A A . 13 LYS HE3 1 1
10 17086 1 1 13 LYS HG2 H 18.247 -14.805 4.917 1.00 . A A . 13 LYS HG2 1 1
10 17087 1 1 13 LYS HG3 H 18.738 -16.399 5.502 1.00 . A A . 13 LYS HG3 1 1
10 17088 1 1 13 LYS HZ1 H 20.123 -13.891 2.823 1.00 . A A . 13 LYS HZ1 1 1
10 17089 1 1 13 LYS HZ2 H 21.635 -14.328 3.437 1.00 . A A . 13 LYS HZ2 1 1
10 17090 1 1 13 LYS HZ3 H 20.319 -14.170 4.480 1.00 . A A . 13 LYS HZ3 1 1
10 17091 1 1 13 LYS N N 16.751 -16.781 7.224 1.00 . A A . 13 LYS N 1 1
10 17092 1 1 13 LYS NZ N 20.612 -14.475 3.530 1.00 . A A . 13 LYS NZ 1 1
10 17093 1 1 13 LYS O O 14.266 -17.679 6.166 1.00 . A A . 13 LYS O 1 1
10 17094 1 1 14 ARG C C 11.620 -15.090 4.578 1.00 . A A . 14 ARG C 1 1
10 17095 1 1 14 ARG CA C 12.238 -15.830 5.773 1.00 . A A . 14 ARG CA 1 1
10 17096 1 1 14 ARG CB C 11.475 -15.489 7.061 1.00 . A A . 14 ARG CB 1 1
10 17097 1 1 14 ARG CD C 9.332 -16.016 8.309 1.00 . A A . 14 ARG CD 1 1
10 17098 1 1 14 ARG CG C 9.971 -15.742 6.953 1.00 . A A . 14 ARG CG 1 1
10 17099 1 1 14 ARG CZ C 9.429 -15.013 10.534 1.00 . A A . 14 ARG CZ 1 1
10 17100 1 1 14 ARG H H 13.968 -14.591 5.876 1.00 . A A . 14 ARG H 1 1
10 17101 1 1 14 ARG HA H 12.141 -16.894 5.596 1.00 . A A . 14 ARG HA 1 1
10 17102 1 1 14 ARG HB2 H 11.869 -16.089 7.869 1.00 . A A . 14 ARG HB2 1 1
10 17103 1 1 14 ARG HB3 H 11.627 -14.444 7.295 1.00 . A A . 14 ARG HB3 1 1
10 17104 1 1 14 ARG HD2 H 8.288 -16.231 8.155 1.00 . A A . 14 ARG HD2 1 1
10 17105 1 1 14 ARG HD3 H 9.811 -16.882 8.747 1.00 . A A . 14 ARG HD3 1 1
10 17106 1 1 14 ARG HE H 9.559 -13.995 8.851 1.00 . A A . 14 ARG HE 1 1
10 17107 1 1 14 ARG HG2 H 9.501 -14.872 6.516 1.00 . A A . 14 ARG HG2 1 1
10 17108 1 1 14 ARG HG3 H 9.807 -16.597 6.311 1.00 . A A . 14 ARG HG3 1 1
10 17109 1 1 14 ARG HH11 H 9.130 -16.981 10.517 1.00 . A A . 14 ARG HH11 1 1
10 17110 1 1 14 ARG HH12 H 9.250 -16.253 12.082 1.00 . A A . 14 ARG HH12 1 1
10 17111 1 1 14 ARG HH21 H 9.658 -13.069 10.875 1.00 . A A . 14 ARG HH21 1 1
10 17112 1 1 14 ARG HH22 H 9.563 -14.077 12.278 1.00 . A A . 14 ARG HH22 1 1
10 17113 1 1 14 ARG N N 13.668 -15.527 5.912 1.00 . A A . 14 ARG N 1 1
10 17114 1 1 14 ARG NE N 9.452 -14.890 9.233 1.00 . A A . 14 ARG NE 1 1
10 17115 1 1 14 ARG NH1 N 9.253 -16.172 11.085 1.00 . A A . 14 ARG NH1 1 1
10 17116 1 1 14 ARG NH2 N 9.553 -13.972 11.286 1.00 . A A . 14 ARG NH2 1 1
10 17117 1 1 14 ARG O O 11.685 -13.862 4.492 1.00 . A A . 14 ARG O 1 1
10 17118 1 1 15 ALA C C 9.115 -14.488 2.842 1.00 . A A . 15 ALA C 1 1
10 17119 1 1 15 ALA CA C 10.379 -15.283 2.473 1.00 . A A . 15 ALA CA 1 1
10 17120 1 1 15 ALA CB C 10.040 -16.393 1.483 1.00 . A A . 15 ALA CB 1 1
10 17121 1 1 15 ALA H H 11.009 -16.824 3.789 1.00 . A A . 15 ALA H 1 1
10 17122 1 1 15 ALA HA H 11.088 -14.617 1.998 1.00 . A A . 15 ALA HA 1 1
10 17123 1 1 15 ALA HB1 H 9.337 -17.078 1.936 1.00 . A A . 15 ALA HB1 1 1
10 17124 1 1 15 ALA HB2 H 10.941 -16.928 1.220 1.00 . A A . 15 ALA HB2 1 1
10 17125 1 1 15 ALA HB3 H 9.604 -15.964 0.593 1.00 . A A . 15 ALA HB3 1 1
10 17126 1 1 15 ALA N N 11.022 -15.851 3.662 1.00 . A A . 15 ALA N 1 1
10 17127 1 1 15 ALA O O 8.331 -14.914 3.696 1.00 . A A . 15 ALA O 1 1
10 17128 1 1 16 PRO C C 6.393 -13.092 2.170 1.00 . A A . 16 PRO C 1 1
10 17129 1 1 16 PRO CA C 7.749 -12.448 2.494 1.00 . A A . 16 PRO CA 1 1
10 17130 1 1 16 PRO CB C 7.997 -11.220 1.603 1.00 . A A . 16 PRO CB 1 1
10 17131 1 1 16 PRO CD C 9.745 -12.761 1.131 1.00 . A A . 16 PRO CD 1 1
10 17132 1 1 16 PRO CG C 8.859 -11.724 0.499 1.00 . A A . 16 PRO CG 1 1
10 17133 1 1 16 PRO HA H 7.755 -12.144 3.532 1.00 . A A . 16 PRO HA 1 1
10 17134 1 1 16 PRO HB2 H 7.056 -10.837 1.231 1.00 . A A . 16 PRO HB2 1 1
10 17135 1 1 16 PRO HB3 H 8.499 -10.452 2.175 1.00 . A A . 16 PRO HB3 1 1
10 17136 1 1 16 PRO HD2 H 10.019 -13.518 0.409 1.00 . A A . 16 PRO HD2 1 1
10 17137 1 1 16 PRO HD3 H 10.628 -12.298 1.551 1.00 . A A . 16 PRO HD3 1 1
10 17138 1 1 16 PRO HG2 H 8.249 -12.167 -0.277 1.00 . A A . 16 PRO HG2 1 1
10 17139 1 1 16 PRO HG3 H 9.454 -10.917 0.095 1.00 . A A . 16 PRO HG3 1 1
10 17140 1 1 16 PRO N N 8.895 -13.323 2.195 1.00 . A A . 16 PRO N 1 1
10 17141 1 1 16 PRO O O 6.244 -13.794 1.165 1.00 . A A . 16 PRO O 1 1
10 17142 1 1 17 MET C C 2.989 -12.417 3.377 1.00 . A A . 17 MET C 1 1
10 17143 1 1 17 MET CA C 4.060 -13.391 2.864 1.00 . A A . 17 MET CA 1 1
10 17144 1 1 17 MET CB C 3.964 -14.733 3.613 1.00 . A A . 17 MET CB 1 1
10 17145 1 1 17 MET CE C 0.057 -15.984 2.834 1.00 . A A . 17 MET CE 1 1
10 17146 1 1 17 MET CG C 2.542 -15.255 3.794 1.00 . A A . 17 MET CG 1 1
10 17147 1 1 17 MET H H 5.593 -12.264 3.799 1.00 . A A . 17 MET H 1 1
10 17148 1 1 17 MET HA H 3.896 -13.565 1.808 1.00 . A A . 17 MET HA 1 1
10 17149 1 1 17 MET HB2 H 4.525 -15.476 3.062 1.00 . A A . 17 MET HB2 1 1
10 17150 1 1 17 MET HB3 H 4.409 -14.617 4.591 1.00 . A A . 17 MET HB3 1 1
10 17151 1 1 17 MET HE1 H -0.373 -15.241 3.493 1.00 . A A . 17 MET HE1 1 1
10 17152 1 1 17 MET HE2 H 0.188 -16.910 3.375 1.00 . A A . 17 MET HE2 1 1
10 17153 1 1 17 MET HE3 H -0.603 -16.148 1.997 1.00 . A A . 17 MET HE3 1 1
10 17154 1 1 17 MET HG2 H 2.585 -16.229 4.261 1.00 . A A . 17 MET HG2 1 1
10 17155 1 1 17 MET HG3 H 2.003 -14.575 4.440 1.00 . A A . 17 MET HG3 1 1
10 17156 1 1 17 MET N N 5.407 -12.835 3.027 1.00 . A A . 17 MET N 1 1
10 17157 1 1 17 MET O O 3.044 -11.972 4.526 1.00 . A A . 17 MET O 1 1
10 17158 1 1 17 MET SD S 1.647 -15.408 2.237 1.00 . A A . 17 MET SD 1 1
10 17159 1 1 18 PHE C C -0.090 -12.033 3.806 1.00 . A A . 18 PHE C 1 1
10 17160 1 1 18 PHE CA C 0.885 -11.244 2.922 1.00 . A A . 18 PHE CA 1 1
10 17161 1 1 18 PHE CB C 0.137 -10.695 1.694 1.00 . A A . 18 PHE CB 1 1
10 17162 1 1 18 PHE CD1 C 0.577 -8.232 1.407 1.00 . A A . 18 PHE CD1 1 1
10 17163 1 1 18 PHE CD2 C 1.715 -9.756 -0.034 1.00 . A A . 18 PHE CD2 1 1
10 17164 1 1 18 PHE CE1 C 1.195 -7.169 0.778 1.00 . A A . 18 PHE CE1 1 1
10 17165 1 1 18 PHE CE2 C 2.336 -8.695 -0.664 1.00 . A A . 18 PHE CE2 1 1
10 17166 1 1 18 PHE CG C 0.828 -9.539 1.010 1.00 . A A . 18 PHE CG 1 1
10 17167 1 1 18 PHE CZ C 2.077 -7.402 -0.260 1.00 . A A . 18 PHE CZ 1 1
10 17168 1 1 18 PHE H H 2.077 -12.396 1.590 1.00 . A A . 18 PHE H 1 1
10 17169 1 1 18 PHE HA H 1.274 -10.412 3.494 1.00 . A A . 18 PHE HA 1 1
10 17170 1 1 18 PHE HB2 H 0.023 -11.489 0.969 1.00 . A A . 18 PHE HB2 1 1
10 17171 1 1 18 PHE HB3 H -0.846 -10.360 2.000 1.00 . A A . 18 PHE HB3 1 1
10 17172 1 1 18 PHE HD1 H -0.112 -8.050 2.221 1.00 . A A . 18 PHE HD1 1 1
10 17173 1 1 18 PHE HD2 H 1.921 -10.767 -0.352 1.00 . A A . 18 PHE HD2 1 1
10 17174 1 1 18 PHE HE1 H 0.990 -6.158 1.097 1.00 . A A . 18 PHE HE1 1 1
10 17175 1 1 18 PHE HE2 H 3.025 -8.878 -1.475 1.00 . A A . 18 PHE HE2 1 1
10 17176 1 1 18 PHE HZ H 2.562 -6.573 -0.755 1.00 . A A . 18 PHE HZ 1 1
10 17177 1 1 18 PHE N N 2.023 -12.079 2.516 1.00 . A A . 18 PHE N 1 1
10 17178 1 1 18 PHE O O -0.847 -12.879 3.321 1.00 . A A . 18 PHE O 1 1
10 17179 1 1 19 ILE C C -2.393 -11.835 5.931 1.00 . A A . 19 ILE C 1 1
10 17180 1 1 19 ILE CA C -0.970 -12.400 6.057 1.00 . A A . 19 ILE CA 1 1
10 17181 1 1 19 ILE CB C -0.468 -12.212 7.510 1.00 . A A . 19 ILE CB 1 1
10 17182 1 1 19 ILE CD1 C 1.630 -12.323 8.975 1.00 . A A . 19 ILE CD1 1 1
10 17183 1 1 19 ILE CG1 C 1.022 -12.585 7.612 1.00 . A A . 19 ILE CG1 1 1
10 17184 1 1 19 ILE CG2 C -1.303 -13.054 8.476 1.00 . A A . 19 ILE CG2 1 1
10 17185 1 1 19 ILE H H 0.579 -11.087 5.433 1.00 . A A . 19 ILE H 1 1
10 17186 1 1 19 ILE HA H -0.988 -13.461 5.835 1.00 . A A . 19 ILE HA 1 1
10 17187 1 1 19 ILE HB H -0.593 -11.171 7.780 1.00 . A A . 19 ILE HB 1 1
10 17188 1 1 19 ILE HD11 H 1.110 -12.907 9.721 1.00 . A A . 19 ILE HD11 1 1
10 17189 1 1 19 ILE HD12 H 1.543 -11.272 9.216 1.00 . A A . 19 ILE HD12 1 1
10 17190 1 1 19 ILE HD13 H 2.673 -12.603 8.962 1.00 . A A . 19 ILE HD13 1 1
10 17191 1 1 19 ILE HG12 H 1.139 -13.638 7.398 1.00 . A A . 19 ILE HG12 1 1
10 17192 1 1 19 ILE HG13 H 1.581 -12.012 6.885 1.00 . A A . 19 ILE HG13 1 1
10 17193 1 1 19 ILE HG21 H -2.338 -12.751 8.416 1.00 . A A . 19 ILE HG21 1 1
10 17194 1 1 19 ILE HG22 H -0.946 -12.911 9.486 1.00 . A A . 19 ILE HG22 1 1
10 17195 1 1 19 ILE HG23 H -1.218 -14.099 8.210 1.00 . A A . 19 ILE HG23 1 1
10 17196 1 1 19 ILE N N -0.068 -11.748 5.103 1.00 . A A . 19 ILE N 1 1
10 17197 1 1 19 ILE O O -3.385 -12.557 6.037 1.00 . A A . 19 ILE O 1 1
10 17198 1 1 20 TYR C C -3.713 -8.925 4.283 1.00 . A A . 20 TYR C 1 1
10 17199 1 1 20 TYR CA C -3.756 -9.837 5.515 1.00 . A A . 20 TYR CA 1 1
10 17200 1 1 20 TYR CB C -4.086 -8.975 6.745 1.00 . A A . 20 TYR CB 1 1
10 17201 1 1 20 TYR CD1 C -5.217 -10.524 8.403 1.00 . A A . 20 TYR CD1 1 1
10 17202 1 1 20 TYR CD2 C -3.087 -9.619 8.979 1.00 . A A . 20 TYR CD2 1 1
10 17203 1 1 20 TYR CE1 C -5.268 -11.184 9.617 1.00 . A A . 20 TYR CE1 1 1
10 17204 1 1 20 TYR CE2 C -3.128 -10.283 10.190 1.00 . A A . 20 TYR CE2 1 1
10 17205 1 1 20 TYR CG C -4.128 -9.727 8.064 1.00 . A A . 20 TYR CG 1 1
10 17206 1 1 20 TYR CZ C -4.220 -11.064 10.503 1.00 . A A . 20 TYR CZ 1 1
10 17207 1 1 20 TYR H H -1.646 -10.011 5.615 1.00 . A A . 20 TYR H 1 1
10 17208 1 1 20 TYR HA H -4.532 -10.579 5.383 1.00 . A A . 20 TYR HA 1 1
10 17209 1 1 20 TYR HB2 H -3.341 -8.195 6.836 1.00 . A A . 20 TYR HB2 1 1
10 17210 1 1 20 TYR HB3 H -5.054 -8.514 6.599 1.00 . A A . 20 TYR HB3 1 1
10 17211 1 1 20 TYR HD1 H -6.036 -10.621 7.704 1.00 . A A . 20 TYR HD1 1 1
10 17212 1 1 20 TYR HD2 H -2.230 -9.007 8.731 1.00 . A A . 20 TYR HD2 1 1
10 17213 1 1 20 TYR HE1 H -6.122 -11.799 9.860 1.00 . A A . 20 TYR HE1 1 1
10 17214 1 1 20 TYR HE2 H -2.308 -10.187 10.885 1.00 . A A . 20 TYR HE2 1 1
10 17215 1 1 20 TYR HH H -4.556 -12.623 11.581 1.00 . A A . 20 TYR HH 1 1
10 17216 1 1 20 TYR N N -2.474 -10.528 5.690 1.00 . A A . 20 TYR N 1 1
10 17217 1 1 20 TYR O O -2.674 -8.343 3.971 1.00 . A A . 20 TYR O 1 1
10 17218 1 1 20 TYR OH O -4.271 -11.710 11.719 1.00 . A A . 20 TYR OH 1 1
10 17219 1 1 21 LYS C C -5.740 -6.592 3.050 1.00 . A A . 21 LYS C 1 1
10 17220 1 1 21 LYS CA C -4.983 -7.820 2.517 1.00 . A A . 21 LYS CA 1 1
10 17221 1 1 21 LYS CB C -5.725 -8.415 1.309 1.00 . A A . 21 LYS CB 1 1
10 17222 1 1 21 LYS CD C -7.878 -9.350 0.364 1.00 . A A . 21 LYS CD 1 1
10 17223 1 1 21 LYS CE C -9.319 -9.750 0.666 1.00 . A A . 21 LYS CE 1 1
10 17224 1 1 21 LYS CG C -7.154 -8.856 1.614 1.00 . A A . 21 LYS CG 1 1
10 17225 1 1 21 LYS H H -5.586 -9.414 3.783 1.00 . A A . 21 LYS H 1 1
10 17226 1 1 21 LYS HA H -3.990 -7.514 2.206 1.00 . A A . 21 LYS HA 1 1
10 17227 1 1 21 LYS HB2 H -5.759 -7.674 0.522 1.00 . A A . 21 LYS HB2 1 1
10 17228 1 1 21 LYS HB3 H -5.172 -9.274 0.952 1.00 . A A . 21 LYS HB3 1 1
10 17229 1 1 21 LYS HD2 H -7.882 -8.561 -0.374 1.00 . A A . 21 LYS HD2 1 1
10 17230 1 1 21 LYS HD3 H -7.350 -10.208 -0.031 1.00 . A A . 21 LYS HD3 1 1
10 17231 1 1 21 LYS HE2 H -9.315 -10.493 1.450 1.00 . A A . 21 LYS HE2 1 1
10 17232 1 1 21 LYS HE3 H -9.859 -8.878 1.004 1.00 . A A . 21 LYS HE3 1 1
10 17233 1 1 21 LYS HG2 H -7.122 -9.657 2.341 1.00 . A A . 21 LYS HG2 1 1
10 17234 1 1 21 LYS HG3 H -7.697 -8.018 2.027 1.00 . A A . 21 LYS HG3 1 1
10 17235 1 1 21 LYS HZ1 H -9.468 -11.121 -0.902 1.00 . A A . 21 LYS HZ1 1 1
10 17236 1 1 21 LYS HZ2 H -10.087 -9.591 -1.270 1.00 . A A . 21 LYS HZ2 1 1
10 17237 1 1 21 LYS HZ3 H -10.959 -10.641 -0.274 1.00 . A A . 21 LYS HZ3 1 1
10 17238 1 1 21 LYS N N -4.836 -8.815 3.583 1.00 . A A . 21 LYS N 1 1
10 17239 1 1 21 LYS NZ N -10.006 -10.314 -0.527 1.00 . A A . 21 LYS NZ 1 1
10 17240 1 1 21 LYS O O -6.738 -6.737 3.757 1.00 . A A . 21 LYS O 1 1
10 17241 1 1 22 PRO C C -7.359 -3.985 2.646 1.00 . A A . 22 PRO C 1 1
10 17242 1 1 22 PRO CA C -5.932 -4.135 3.203 1.00 . A A . 22 PRO CA 1 1
10 17243 1 1 22 PRO CB C -5.019 -3.012 2.681 1.00 . A A . 22 PRO CB 1 1
10 17244 1 1 22 PRO CD C -4.075 -5.086 1.923 1.00 . A A . 22 PRO CD 1 1
10 17245 1 1 22 PRO CG C -4.225 -3.631 1.578 1.00 . A A . 22 PRO CG 1 1
10 17246 1 1 22 PRO HA H -5.968 -4.097 4.284 1.00 . A A . 22 PRO HA 1 1
10 17247 1 1 22 PRO HB2 H -5.620 -2.189 2.320 1.00 . A A . 22 PRO HB2 1 1
10 17248 1 1 22 PRO HB3 H -4.378 -2.666 3.479 1.00 . A A . 22 PRO HB3 1 1
10 17249 1 1 22 PRO HD2 H -4.068 -5.688 1.026 1.00 . A A . 22 PRO HD2 1 1
10 17250 1 1 22 PRO HD3 H -3.172 -5.249 2.494 1.00 . A A . 22 PRO HD3 1 1
10 17251 1 1 22 PRO HG2 H -4.756 -3.524 0.641 1.00 . A A . 22 PRO HG2 1 1
10 17252 1 1 22 PRO HG3 H -3.255 -3.159 1.513 1.00 . A A . 22 PRO HG3 1 1
10 17253 1 1 22 PRO N N -5.271 -5.367 2.738 1.00 . A A . 22 PRO N 1 1
10 17254 1 1 22 PRO O O -7.617 -4.270 1.475 1.00 . A A . 22 PRO O 1 1
10 17255 1 1 23 GLN C C -9.952 -1.995 2.464 1.00 . A A . 23 GLN C 1 1
10 17256 1 1 23 GLN CA C -9.686 -3.379 3.079 1.00 . A A . 23 GLN CA 1 1
10 17257 1 1 23 GLN CB C -10.624 -3.612 4.279 1.00 . A A . 23 GLN CB 1 1
10 17258 1 1 23 GLN CD C -9.283 -4.767 6.117 1.00 . A A . 23 GLN CD 1 1
10 17259 1 1 23 GLN CG C -10.357 -4.913 5.045 1.00 . A A . 23 GLN CG 1 1
10 17260 1 1 23 GLN H H -8.022 -3.273 4.394 1.00 . A A . 23 GLN H 1 1
10 17261 1 1 23 GLN HA H -9.888 -4.133 2.329 1.00 . A A . 23 GLN HA 1 1
10 17262 1 1 23 GLN HB2 H -10.515 -2.784 4.968 1.00 . A A . 23 GLN HB2 1 1
10 17263 1 1 23 GLN HB3 H -11.644 -3.633 3.921 1.00 . A A . 23 GLN HB3 1 1
10 17264 1 1 23 GLN HE21 H -10.661 -4.330 7.475 1.00 . A A . 23 GLN HE21 1 1
10 17265 1 1 23 GLN HE22 H -9.025 -4.372 8.041 1.00 . A A . 23 GLN HE22 1 1
10 17266 1 1 23 GLN HG2 H -11.274 -5.227 5.523 1.00 . A A . 23 GLN HG2 1 1
10 17267 1 1 23 GLN HG3 H -10.045 -5.672 4.343 1.00 . A A . 23 GLN HG3 1 1
10 17268 1 1 23 GLN N N -8.283 -3.514 3.483 1.00 . A A . 23 GLN N 1 1
10 17269 1 1 23 GLN NE2 N -9.697 -4.453 7.331 1.00 . A A . 23 GLN NE2 1 1
10 17270 1 1 23 GLN O O -9.370 -0.993 2.887 1.00 . A A . 23 GLN O 1 1
10 17271 1 1 23 GLN OE1 O -8.098 -4.938 5.865 1.00 . A A . 23 GLN OE1 1 1
10 17272 1 1 24 SER C C -12.033 0.245 1.438 1.00 . A A . 24 SER C 1 1
10 17273 1 1 24 SER CA C -11.092 -0.721 0.703 1.00 . A A . 24 SER CA 1 1
10 17274 1 1 24 SER CB C -11.704 -1.072 -0.661 1.00 . A A . 24 SER CB 1 1
10 17275 1 1 24 SER H H -11.316 -2.770 1.226 1.00 . A A . 24 SER H 1 1
10 17276 1 1 24 SER HA H -10.146 -0.225 0.536 1.00 . A A . 24 SER HA 1 1
10 17277 1 1 24 SER HB2 H -11.874 -0.166 -1.223 1.00 . A A . 24 SER HB2 1 1
10 17278 1 1 24 SER HB3 H -11.020 -1.707 -1.206 1.00 . A A . 24 SER HB3 1 1
10 17279 1 1 24 SER HG H -13.558 -1.204 -0.016 1.00 . A A . 24 SER HG 1 1
10 17280 1 1 24 SER N N -10.829 -1.951 1.465 1.00 . A A . 24 SER N 1 1
10 17281 1 1 24 SER O O -13.055 -0.166 1.989 1.00 . A A . 24 SER O 1 1
10 17282 1 1 24 SER OG O -12.943 -1.758 -0.516 1.00 . A A . 24 SER OG 1 1
10 17283 1 1 25 LYS C C -12.968 3.553 0.854 1.00 . A A . 25 LYS C 1 1
10 17284 1 1 25 LYS CA C -12.559 2.583 1.970 1.00 . A A . 25 LYS CA 1 1
10 17285 1 1 25 LYS CB C -11.874 3.378 3.099 1.00 . A A . 25 LYS CB 1 1
10 17286 1 1 25 LYS CD C -10.189 1.776 4.114 1.00 . A A . 25 LYS CD 1 1
10 17287 1 1 25 LYS CE C -9.777 1.012 5.368 1.00 . A A . 25 LYS CE 1 1
10 17288 1 1 25 LYS CG C -11.483 2.556 4.328 1.00 . A A . 25 LYS CG 1 1
10 17289 1 1 25 LYS H H -10.819 1.787 1.048 1.00 . A A . 25 LYS H 1 1
10 17290 1 1 25 LYS HA H -13.451 2.109 2.362 1.00 . A A . 25 LYS HA 1 1
10 17291 1 1 25 LYS HB2 H -10.979 3.836 2.704 1.00 . A A . 25 LYS HB2 1 1
10 17292 1 1 25 LYS HB3 H -12.547 4.162 3.423 1.00 . A A . 25 LYS HB3 1 1
10 17293 1 1 25 LYS HD2 H -10.332 1.071 3.307 1.00 . A A . 25 LYS HD2 1 1
10 17294 1 1 25 LYS HD3 H -9.400 2.469 3.851 1.00 . A A . 25 LYS HD3 1 1
10 17295 1 1 25 LYS HE2 H -9.651 1.714 6.181 1.00 . A A . 25 LYS HE2 1 1
10 17296 1 1 25 LYS HE3 H -10.558 0.309 5.618 1.00 . A A . 25 LYS HE3 1 1
10 17297 1 1 25 LYS HG2 H -11.351 3.225 5.166 1.00 . A A . 25 LYS HG2 1 1
10 17298 1 1 25 LYS HG3 H -12.281 1.858 4.549 1.00 . A A . 25 LYS HG3 1 1
10 17299 1 1 25 LYS HZ1 H -7.709 0.936 5.096 1.00 . A A . 25 LYS HZ1 1 1
10 17300 1 1 25 LYS HZ2 H -8.552 -0.299 4.304 1.00 . A A . 25 LYS HZ2 1 1
10 17301 1 1 25 LYS HZ3 H -8.332 -0.366 5.980 1.00 . A A . 25 LYS HZ3 1 1
10 17302 1 1 25 LYS N N -11.684 1.532 1.433 1.00 . A A . 25 LYS N 1 1
10 17303 1 1 25 LYS NZ N -8.503 0.271 5.172 1.00 . A A . 25 LYS NZ 1 1
10 17304 1 1 25 LYS O O -12.347 3.588 -0.210 1.00 . A A . 25 LYS O 1 1
10 17305 1 1 26 LYS C C -14.555 6.731 0.767 1.00 . A A . 26 LYS C 1 1
10 17306 1 1 26 LYS CA C -14.473 5.332 0.128 1.00 . A A . 26 LYS CA 1 1
10 17307 1 1 26 LYS CB C -15.828 4.893 -0.455 1.00 . A A . 26 LYS CB 1 1
10 17308 1 1 26 LYS CD C -18.125 3.897 0.025 1.00 . A A . 26 LYS CD 1 1
10 17309 1 1 26 LYS CE C -18.771 4.558 -1.194 1.00 . A A . 26 LYS CE 1 1
10 17310 1 1 26 LYS CG C -16.927 4.679 0.584 1.00 . A A . 26 LYS CG 1 1
10 17311 1 1 26 LYS H H -14.478 4.257 1.958 1.00 . A A . 26 LYS H 1 1
10 17312 1 1 26 LYS HA H -13.747 5.366 -0.674 1.00 . A A . 26 LYS HA 1 1
10 17313 1 1 26 LYS HB2 H -16.167 5.646 -1.153 1.00 . A A . 26 LYS HB2 1 1
10 17314 1 1 26 LYS HB3 H -15.686 3.965 -0.991 1.00 . A A . 26 LYS HB3 1 1
10 17315 1 1 26 LYS HD2 H -17.788 2.910 -0.262 1.00 . A A . 26 LYS HD2 1 1
10 17316 1 1 26 LYS HD3 H -18.869 3.802 0.806 1.00 . A A . 26 LYS HD3 1 1
10 17317 1 1 26 LYS HE2 H -19.756 4.139 -1.332 1.00 . A A . 26 LYS HE2 1 1
10 17318 1 1 26 LYS HE3 H -18.859 5.620 -1.007 1.00 . A A . 26 LYS HE3 1 1
10 17319 1 1 26 LYS HG2 H -16.513 4.126 1.416 1.00 . A A . 26 LYS HG2 1 1
10 17320 1 1 26 LYS HG3 H -17.270 5.644 0.932 1.00 . A A . 26 LYS HG3 1 1
10 17321 1 1 26 LYS HZ1 H -17.136 4.950 -2.442 1.00 . A A . 26 LYS HZ1 1 1
10 17322 1 1 26 LYS HZ2 H -18.565 4.606 -3.273 1.00 . A A . 26 LYS HZ2 1 1
10 17323 1 1 26 LYS HZ3 H -17.695 3.356 -2.531 1.00 . A A . 26 LYS HZ3 1 1
10 17324 1 1 26 LYS N N -14.009 4.340 1.102 1.00 . A A . 26 LYS N 1 1
10 17325 1 1 26 LYS NZ N -17.986 4.352 -2.446 1.00 . A A . 26 LYS NZ 1 1
10 17326 1 1 26 LYS O O -15.381 6.990 1.645 1.00 . A A . 26 LYS O 1 1
10 17327 1 1 27 VAL C C -14.017 10.076 -0.055 1.00 . A A . 27 VAL C 1 1
10 17328 1 1 27 VAL CA C -13.567 8.974 0.916 1.00 . A A . 27 VAL CA 1 1
10 17329 1 1 27 VAL CB C -12.107 9.259 1.361 1.00 . A A . 27 VAL CB 1 1
10 17330 1 1 27 VAL CG1 C -11.657 8.257 2.422 1.00 . A A . 27 VAL CG1 1 1
10 17331 1 1 27 VAL CG2 C -11.158 9.244 0.160 1.00 . A A . 27 VAL CG2 1 1
10 17332 1 1 27 VAL H H -13.103 7.397 -0.440 1.00 . A A . 27 VAL H 1 1
10 17333 1 1 27 VAL HA H -14.199 9.008 1.795 1.00 . A A . 27 VAL HA 1 1
10 17334 1 1 27 VAL HB H -12.075 10.246 1.801 1.00 . A A . 27 VAL HB 1 1
10 17335 1 1 27 VAL HG11 H -10.645 8.482 2.727 1.00 . A A . 27 VAL HG11 1 1
10 17336 1 1 27 VAL HG12 H -11.693 7.256 2.014 1.00 . A A . 27 VAL HG12 1 1
10 17337 1 1 27 VAL HG13 H -12.313 8.317 3.277 1.00 . A A . 27 VAL HG13 1 1
10 17338 1 1 27 VAL HG21 H -11.440 10.024 -0.534 1.00 . A A . 27 VAL HG21 1 1
10 17339 1 1 27 VAL HG22 H -11.216 8.286 -0.336 1.00 . A A . 27 VAL HG22 1 1
10 17340 1 1 27 VAL HG23 H -10.145 9.414 0.496 1.00 . A A . 27 VAL HG23 1 1
10 17341 1 1 27 VAL N N -13.684 7.634 0.319 1.00 . A A . 27 VAL N 1 1
10 17342 1 1 27 VAL O O -14.227 9.823 -1.236 1.00 . A A . 27 VAL O 1 1
10 17343 1 1 28 LEU C C -13.251 13.168 -0.905 1.00 . A A . 28 LEU C 1 1
10 17344 1 1 28 LEU CA C -14.509 12.451 -0.396 1.00 . A A . 28 LEU CA 1 1
10 17345 1 1 28 LEU CB C -15.391 13.450 0.374 1.00 . A A . 28 LEU CB 1 1
10 17346 1 1 28 LEU CD1 C -17.545 14.004 1.555 1.00 . A A . 28 LEU CD1 1 1
10 17347 1 1 28 LEU CD2 C -17.599 12.755 -0.617 1.00 . A A . 28 LEU CD2 1 1
10 17348 1 1 28 LEU CG C -16.824 12.984 0.678 1.00 . A A . 28 LEU CG 1 1
10 17349 1 1 28 LEU H H -14.020 11.443 1.409 1.00 . A A . 28 LEU H 1 1
10 17350 1 1 28 LEU HA H -15.064 12.080 -1.248 1.00 . A A . 28 LEU HA 1 1
10 17351 1 1 28 LEU HB2 H -14.904 13.675 1.312 1.00 . A A . 28 LEU HB2 1 1
10 17352 1 1 28 LEU HB3 H -15.451 14.361 -0.205 1.00 . A A . 28 LEU HB3 1 1
10 17353 1 1 28 LEU HD11 H -17.002 14.129 2.480 1.00 . A A . 28 LEU HD11 1 1
10 17354 1 1 28 LEU HD12 H -18.544 13.653 1.770 1.00 . A A . 28 LEU HD12 1 1
10 17355 1 1 28 LEU HD13 H -17.599 14.952 1.039 1.00 . A A . 28 LEU HD13 1 1
10 17356 1 1 28 LEU HD21 H -17.061 12.056 -1.238 1.00 . A A . 28 LEU HD21 1 1
10 17357 1 1 28 LEU HD22 H -17.711 13.691 -1.146 1.00 . A A . 28 LEU HD22 1 1
10 17358 1 1 28 LEU HD23 H -18.575 12.351 -0.386 1.00 . A A . 28 LEU HD23 1 1
10 17359 1 1 28 LEU HG H -16.785 12.048 1.218 1.00 . A A . 28 LEU HG 1 1
10 17360 1 1 28 LEU N N -14.159 11.302 0.450 1.00 . A A . 28 LEU N 1 1
10 17361 1 1 28 LEU O O -12.173 13.059 -0.316 1.00 . A A . 28 LEU O 1 1
10 17362 1 1 29 GLU C C -11.708 15.652 -1.527 1.00 . A A . 29 GLU C 1 1
10 17363 1 1 29 GLU CA C -12.313 14.699 -2.575 1.00 . A A . 29 GLU CA 1 1
10 17364 1 1 29 GLU CB C -12.835 15.511 -3.770 1.00 . A A . 29 GLU CB 1 1
10 17365 1 1 29 GLU CD C -13.808 15.515 -6.095 1.00 . A A . 29 GLU CD 1 1
10 17366 1 1 29 GLU CG C -13.320 14.665 -4.936 1.00 . A A . 29 GLU CG 1 1
10 17367 1 1 29 GLU H H -14.271 13.883 -2.464 1.00 . A A . 29 GLU H 1 1
10 17368 1 1 29 GLU HA H -11.543 14.021 -2.918 1.00 . A A . 29 GLU HA 1 1
10 17369 1 1 29 GLU HB2 H -13.665 16.120 -3.438 1.00 . A A . 29 GLU HB2 1 1
10 17370 1 1 29 GLU HB3 H -12.044 16.159 -4.125 1.00 . A A . 29 GLU HB3 1 1
10 17371 1 1 29 GLU HG2 H -12.507 14.040 -5.277 1.00 . A A . 29 GLU HG2 1 1
10 17372 1 1 29 GLU HG3 H -14.135 14.040 -4.597 1.00 . A A . 29 GLU HG3 1 1
10 17373 1 1 29 GLU N N -13.403 13.896 -2.008 1.00 . A A . 29 GLU N 1 1
10 17374 1 1 29 GLU O O -12.387 16.545 -1.024 1.00 . A A . 29 GLU O 1 1
10 17375 1 1 29 GLU OE1 O -14.849 16.190 -5.945 1.00 . A A . 29 GLU OE1 1 1
10 17376 1 1 29 GLU OE2 O -13.159 15.511 -7.158 1.00 . A A . 29 GLU OE2 1 1
10 17377 1 1 30 GLY C C -9.643 15.704 1.164 1.00 . A A . 30 GLY C 1 1
10 17378 1 1 30 GLY CA C -9.765 16.321 -0.228 1.00 . A A . 30 GLY CA 1 1
10 17379 1 1 30 GLY H H -9.938 14.722 -1.624 1.00 . A A . 30 GLY H 1 1
10 17380 1 1 30 GLY HA2 H -8.774 16.540 -0.592 1.00 . A A . 30 GLY HA2 1 1
10 17381 1 1 30 GLY HA3 H -10.314 17.249 -0.146 1.00 . A A . 30 GLY HA3 1 1
10 17382 1 1 30 GLY N N -10.434 15.456 -1.198 1.00 . A A . 30 GLY N 1 1
10 17383 1 1 30 GLY O O -9.176 16.359 2.100 1.00 . A A . 30 GLY O 1 1
10 17384 1 1 31 ASP C C -8.775 12.723 2.549 1.00 . A A . 31 ASP C 1 1
10 17385 1 1 31 ASP CA C -9.932 13.741 2.591 1.00 . A A . 31 ASP CA 1 1
10 17386 1 1 31 ASP CB C -11.248 13.051 2.962 1.00 . A A . 31 ASP CB 1 1
10 17387 1 1 31 ASP CG C -12.323 14.046 3.365 1.00 . A A . 31 ASP CG 1 1
10 17388 1 1 31 ASP H H -10.512 14.005 0.559 1.00 . A A . 31 ASP H 1 1
10 17389 1 1 31 ASP HA H -9.702 14.477 3.351 1.00 . A A . 31 ASP HA 1 1
10 17390 1 1 31 ASP HB2 H -11.603 12.484 2.114 1.00 . A A . 31 ASP HB2 1 1
10 17391 1 1 31 ASP HB3 H -11.076 12.379 3.793 1.00 . A A . 31 ASP HB3 1 1
10 17392 1 1 31 ASP N N -10.076 14.456 1.317 1.00 . A A . 31 ASP N 1 1
10 17393 1 1 31 ASP O O -8.060 12.611 1.549 1.00 . A A . 31 ASP O 1 1
10 17394 1 1 31 ASP OD1 O -12.217 14.623 4.466 1.00 . A A . 31 ASP OD1 1 1
10 17395 1 1 31 ASP OD2 O -13.276 14.260 2.593 1.00 . A A . 31 ASP OD2 1 1
10 17396 1 1 32 SER C C -7.970 9.614 4.117 1.00 . A A . 32 SER C 1 1
10 17397 1 1 32 SER CA C -7.477 11.025 3.764 1.00 . A A . 32 SER CA 1 1
10 17398 1 1 32 SER CB C -6.464 11.496 4.819 1.00 . A A . 32 SER CB 1 1
10 17399 1 1 32 SER H H -9.209 12.088 4.399 1.00 . A A . 32 SER H 1 1
10 17400 1 1 32 SER HA H -6.979 10.982 2.802 1.00 . A A . 32 SER HA 1 1
10 17401 1 1 32 SER HB2 H -5.635 10.804 4.854 1.00 . A A . 32 SER HB2 1 1
10 17402 1 1 32 SER HB3 H -6.097 12.477 4.551 1.00 . A A . 32 SER HB3 1 1
10 17403 1 1 32 SER HG H -6.594 10.949 6.704 1.00 . A A . 32 SER HG 1 1
10 17404 1 1 32 SER N N -8.587 11.989 3.648 1.00 . A A . 32 SER N 1 1
10 17405 1 1 32 SER O O -9.014 9.443 4.752 1.00 . A A . 32 SER O 1 1
10 17406 1 1 32 SER OG O -7.049 11.569 6.115 1.00 . A A . 32 SER OG 1 1
10 17407 1 1 33 VAL C C -6.329 6.384 4.411 1.00 . A A . 33 VAL C 1 1
10 17408 1 1 33 VAL CA C -7.547 7.200 3.942 1.00 . A A . 33 VAL CA 1 1
10 17409 1 1 33 VAL CB C -8.119 6.559 2.653 1.00 . A A . 33 VAL CB 1 1
10 17410 1 1 33 VAL CG1 C -7.081 6.578 1.532 1.00 . A A . 33 VAL CG1 1 1
10 17411 1 1 33 VAL CG2 C -8.620 5.137 2.916 1.00 . A A . 33 VAL CG2 1 1
10 17412 1 1 33 VAL H H -6.368 8.813 3.231 1.00 . A A . 33 VAL H 1 1
10 17413 1 1 33 VAL HA H -8.311 7.161 4.709 1.00 . A A . 33 VAL HA 1 1
10 17414 1 1 33 VAL HB H -8.964 7.157 2.332 1.00 . A A . 33 VAL HB 1 1
10 17415 1 1 33 VAL HG11 H -6.201 6.030 1.841 1.00 . A A . 33 VAL HG11 1 1
10 17416 1 1 33 VAL HG12 H -6.807 7.600 1.311 1.00 . A A . 33 VAL HG12 1 1
10 17417 1 1 33 VAL HG13 H -7.497 6.120 0.646 1.00 . A A . 33 VAL HG13 1 1
10 17418 1 1 33 VAL HG21 H -9.012 4.718 2.002 1.00 . A A . 33 VAL HG21 1 1
10 17419 1 1 33 VAL HG22 H -9.402 5.161 3.664 1.00 . A A . 33 VAL HG22 1 1
10 17420 1 1 33 VAL HG23 H -7.805 4.524 3.272 1.00 . A A . 33 VAL HG23 1 1
10 17421 1 1 33 VAL N N -7.199 8.607 3.710 1.00 . A A . 33 VAL N 1 1
10 17422 1 1 33 VAL O O -5.188 6.679 4.045 1.00 . A A . 33 VAL O 1 1
10 17423 1 1 34 LYS C C -5.663 3.032 5.156 1.00 . A A . 34 LYS C 1 1
10 17424 1 1 34 LYS CA C -5.511 4.468 5.700 1.00 . A A . 34 LYS CA 1 1
10 17425 1 1 34 LYS CB C -5.489 4.449 7.237 1.00 . A A . 34 LYS CB 1 1
10 17426 1 1 34 LYS CD C -6.761 4.083 9.397 1.00 . A A . 34 LYS CD 1 1
10 17427 1 1 34 LYS CE C -8.142 3.931 10.024 1.00 . A A . 34 LYS CE 1 1
10 17428 1 1 34 LYS CG C -6.837 4.116 7.872 1.00 . A A . 34 LYS CG 1 1
10 17429 1 1 34 LYS H H -7.501 5.191 5.509 1.00 . A A . 34 LYS H 1 1
10 17430 1 1 34 LYS HA H -4.569 4.870 5.349 1.00 . A A . 34 LYS HA 1 1
10 17431 1 1 34 LYS HB2 H -4.767 3.715 7.567 1.00 . A A . 34 LYS HB2 1 1
10 17432 1 1 34 LYS HB3 H -5.180 5.424 7.591 1.00 . A A . 34 LYS HB3 1 1
10 17433 1 1 34 LYS HD2 H -6.144 3.251 9.701 1.00 . A A . 34 LYS HD2 1 1
10 17434 1 1 34 LYS HD3 H -6.318 5.006 9.745 1.00 . A A . 34 LYS HD3 1 1
10 17435 1 1 34 LYS HE2 H -8.587 3.011 9.678 1.00 . A A . 34 LYS HE2 1 1
10 17436 1 1 34 LYS HE3 H -8.036 3.897 11.099 1.00 . A A . 34 LYS HE3 1 1
10 17437 1 1 34 LYS HG2 H -7.558 4.864 7.575 1.00 . A A . 34 LYS HG2 1 1
10 17438 1 1 34 LYS HG3 H -7.159 3.146 7.516 1.00 . A A . 34 LYS HG3 1 1
10 17439 1 1 34 LYS HZ1 H -8.601 5.966 9.959 1.00 . A A . 34 LYS HZ1 1 1
10 17440 1 1 34 LYS HZ2 H -9.952 4.968 10.139 1.00 . A A . 34 LYS HZ2 1 1
10 17441 1 1 34 LYS HZ3 H -9.189 5.090 8.638 1.00 . A A . 34 LYS HZ3 1 1
10 17442 1 1 34 LYS N N -6.578 5.355 5.219 1.00 . A A . 34 LYS N 1 1
10 17443 1 1 34 LYS NZ N -9.033 5.067 9.665 1.00 . A A . 34 LYS NZ 1 1
10 17444 1 1 34 LYS O O -6.714 2.397 5.307 1.00 . A A . 34 LYS O 1 1
10 17445 1 1 35 LEU C C -3.355 0.401 4.570 1.00 . A A . 35 LEU C 1 1
10 17446 1 1 35 LEU CA C -4.575 1.150 4.002 1.00 . A A . 35 LEU CA 1 1
10 17447 1 1 35 LEU CB C -4.514 1.157 2.465 1.00 . A A . 35 LEU CB 1 1
10 17448 1 1 35 LEU CD1 C -5.439 1.939 0.251 1.00 . A A . 35 LEU CD1 1 1
10 17449 1 1 35 LEU CD2 C -7.008 1.163 2.053 1.00 . A A . 35 LEU CD2 1 1
10 17450 1 1 35 LEU CG C -5.683 1.866 1.756 1.00 . A A . 35 LEU CG 1 1
10 17451 1 1 35 LEU H H -3.826 3.108 4.365 1.00 . A A . 35 LEU H 1 1
10 17452 1 1 35 LEU HA H -5.479 0.646 4.321 1.00 . A A . 35 LEU HA 1 1
10 17453 1 1 35 LEU HB2 H -3.593 1.641 2.166 1.00 . A A . 35 LEU HB2 1 1
10 17454 1 1 35 LEU HB3 H -4.484 0.130 2.123 1.00 . A A . 35 LEU HB3 1 1
10 17455 1 1 35 LEU HD11 H -6.273 2.430 -0.227 1.00 . A A . 35 LEU HD11 1 1
10 17456 1 1 35 LEU HD12 H -5.333 0.940 -0.148 1.00 . A A . 35 LEU HD12 1 1
10 17457 1 1 35 LEU HD13 H -4.535 2.500 0.061 1.00 . A A . 35 LEU HD13 1 1
10 17458 1 1 35 LEU HD21 H -6.960 0.137 1.714 1.00 . A A . 35 LEU HD21 1 1
10 17459 1 1 35 LEU HD22 H -7.811 1.674 1.541 1.00 . A A . 35 LEU HD22 1 1
10 17460 1 1 35 LEU HD23 H -7.195 1.180 3.117 1.00 . A A . 35 LEU HD23 1 1
10 17461 1 1 35 LEU HG H -5.757 2.880 2.126 1.00 . A A . 35 LEU HG 1 1
10 17462 1 1 35 LEU N N -4.609 2.531 4.512 1.00 . A A . 35 LEU N 1 1
10 17463 1 1 35 LEU O O -2.217 0.731 4.249 1.00 . A A . 35 LEU O 1 1
10 17464 1 1 36 GLU C C -2.635 -2.849 5.984 1.00 . A A . 36 GLU C 1 1
10 17465 1 1 36 GLU CA C -2.483 -1.322 6.065 1.00 . A A . 36 GLU CA 1 1
10 17466 1 1 36 GLU CB C -2.370 -0.881 7.531 1.00 . A A . 36 GLU CB 1 1
10 17467 1 1 36 GLU CD C -3.503 -0.656 9.785 1.00 . A A . 36 GLU CD 1 1
10 17468 1 1 36 GLU CG C -3.612 -1.172 8.361 1.00 . A A . 36 GLU CG 1 1
10 17469 1 1 36 GLU H H -4.512 -0.879 5.591 1.00 . A A . 36 GLU H 1 1
10 17470 1 1 36 GLU HA H -1.569 -1.048 5.556 1.00 . A A . 36 GLU HA 1 1
10 17471 1 1 36 GLU HB2 H -1.531 -1.391 7.986 1.00 . A A . 36 GLU HB2 1 1
10 17472 1 1 36 GLU HB3 H -2.185 0.184 7.560 1.00 . A A . 36 GLU HB3 1 1
10 17473 1 1 36 GLU HG2 H -4.461 -0.701 7.886 1.00 . A A . 36 GLU HG2 1 1
10 17474 1 1 36 GLU HG3 H -3.769 -2.242 8.388 1.00 . A A . 36 GLU HG3 1 1
10 17475 1 1 36 GLU N N -3.588 -0.608 5.408 1.00 . A A . 36 GLU N 1 1
10 17476 1 1 36 GLU O O -3.743 -3.374 5.843 1.00 . A A . 36 GLU O 1 1
10 17477 1 1 36 GLU OE1 O -2.987 -1.387 10.654 1.00 . A A . 36 GLU OE1 1 1
10 17478 1 1 36 GLU OE2 O -3.939 0.485 10.045 1.00 . A A . 36 GLU OE2 1 1
10 17479 1 1 37 CYS C C -0.232 -5.564 6.749 1.00 . A A . 37 CYS C 1 1
10 17480 1 1 37 CYS CA C -1.468 -5.013 6.021 1.00 . A A . 37 CYS CA 1 1
10 17481 1 1 37 CYS CB C -1.462 -5.498 4.566 1.00 . A A . 37 CYS CB 1 1
10 17482 1 1 37 CYS H H -0.660 -3.058 6.181 1.00 . A A . 37 CYS H 1 1
10 17483 1 1 37 CYS HA H -2.355 -5.386 6.514 1.00 . A A . 37 CYS HA 1 1
10 17484 1 1 37 CYS HB2 H -1.460 -6.576 4.552 1.00 . A A . 37 CYS HB2 1 1
10 17485 1 1 37 CYS HB3 H -2.351 -5.138 4.072 1.00 . A A . 37 CYS HB3 1 1
10 17486 1 1 37 CYS HG H -0.250 -5.271 2.331 1.00 . A A . 37 CYS HG 1 1
10 17487 1 1 37 CYS N N -1.504 -3.546 6.075 1.00 . A A . 37 CYS N 1 1
10 17488 1 1 37 CYS O O 0.636 -4.807 7.185 1.00 . A A . 37 CYS O 1 1
10 17489 1 1 37 CYS SG S -0.039 -4.941 3.599 1.00 . A A . 37 CYS SG 1 1
10 17490 1 1 38 GLN C C 1.779 -8.444 6.597 1.00 . A A . 38 GLN C 1 1
10 17491 1 1 38 GLN CA C 0.983 -7.538 7.552 1.00 . A A . 38 GLN CA 1 1
10 17492 1 1 38 GLN CB C 0.494 -8.365 8.753 1.00 . A A . 38 GLN CB 1 1
10 17493 1 1 38 GLN CD C 0.973 -6.665 10.600 1.00 . A A . 38 GLN CD 1 1
10 17494 1 1 38 GLN CG C -0.069 -7.535 9.906 1.00 . A A . 38 GLN CG 1 1
10 17495 1 1 38 GLN H H -0.864 -7.445 6.503 1.00 . A A . 38 GLN H 1 1
10 17496 1 1 38 GLN HA H 1.641 -6.760 7.914 1.00 . A A . 38 GLN HA 1 1
10 17497 1 1 38 GLN HB2 H -0.281 -9.040 8.416 1.00 . A A . 38 GLN HB2 1 1
10 17498 1 1 38 GLN HB3 H 1.322 -8.950 9.132 1.00 . A A . 38 GLN HB3 1 1
10 17499 1 1 38 GLN HE21 H 2.412 -7.966 10.207 1.00 . A A . 38 GLN HE21 1 1
10 17500 1 1 38 GLN HE22 H 2.888 -6.555 11.070 1.00 . A A . 38 GLN HE22 1 1
10 17501 1 1 38 GLN HG2 H -0.849 -6.894 9.521 1.00 . A A . 38 GLN HG2 1 1
10 17502 1 1 38 GLN HG3 H -0.492 -8.210 10.637 1.00 . A A . 38 GLN HG3 1 1
10 17503 1 1 38 GLN N N -0.152 -6.889 6.876 1.00 . A A . 38 GLN N 1 1
10 17504 1 1 38 GLN NE2 N 2.215 -7.108 10.625 1.00 . A A . 38 GLN NE2 1 1
10 17505 1 1 38 GLN O O 1.220 -9.349 5.969 1.00 . A A . 38 GLN O 1 1
10 17506 1 1 38 GLN OE1 O 0.662 -5.604 11.125 1.00 . A A . 38 GLN OE1 1 1
10 17507 1 1 39 ILE C C 5.112 -9.609 6.581 1.00 . A A . 39 ILE C 1 1
10 17508 1 1 39 ILE CA C 3.996 -9.026 5.700 1.00 . A A . 39 ILE CA 1 1
10 17509 1 1 39 ILE CB C 4.652 -8.216 4.549 1.00 . A A . 39 ILE CB 1 1
10 17510 1 1 39 ILE CD1 C 4.146 -6.697 2.560 1.00 . A A . 39 ILE CD1 1 1
10 17511 1 1 39 ILE CG1 C 3.579 -7.565 3.664 1.00 . A A . 39 ILE CG1 1 1
10 17512 1 1 39 ILE CG2 C 5.570 -9.112 3.709 1.00 . A A . 39 ILE CG2 1 1
10 17513 1 1 39 ILE H H 3.455 -7.420 6.979 1.00 . A A . 39 ILE H 1 1
10 17514 1 1 39 ILE HA H 3.424 -9.837 5.267 1.00 . A A . 39 ILE HA 1 1
10 17515 1 1 39 ILE HB H 5.260 -7.437 4.991 1.00 . A A . 39 ILE HB 1 1
10 17516 1 1 39 ILE HD11 H 4.752 -5.912 2.993 1.00 . A A . 39 ILE HD11 1 1
10 17517 1 1 39 ILE HD12 H 3.337 -6.255 1.999 1.00 . A A . 39 ILE HD12 1 1
10 17518 1 1 39 ILE HD13 H 4.754 -7.299 1.901 1.00 . A A . 39 ILE HD13 1 1
10 17519 1 1 39 ILE HG12 H 2.984 -8.338 3.200 1.00 . A A . 39 ILE HG12 1 1
10 17520 1 1 39 ILE HG13 H 2.940 -6.946 4.278 1.00 . A A . 39 ILE HG13 1 1
10 17521 1 1 39 ILE HG21 H 6.018 -8.531 2.915 1.00 . A A . 39 ILE HG21 1 1
10 17522 1 1 39 ILE HG22 H 4.994 -9.920 3.281 1.00 . A A . 39 ILE HG22 1 1
10 17523 1 1 39 ILE HG23 H 6.349 -9.522 4.337 1.00 . A A . 39 ILE HG23 1 1
10 17524 1 1 39 ILE N N 3.087 -8.193 6.500 1.00 . A A . 39 ILE N 1 1
10 17525 1 1 39 ILE O O 5.844 -8.869 7.243 1.00 . A A . 39 ILE O 1 1
10 17526 1 1 40 SER C C 7.534 -11.890 6.514 1.00 . A A . 40 SER C 1 1
10 17527 1 1 40 SER CA C 6.315 -11.566 7.392 1.00 . A A . 40 SER CA 1 1
10 17528 1 1 40 SER CB C 5.800 -12.846 8.066 1.00 . A A . 40 SER CB 1 1
10 17529 1 1 40 SER H H 4.626 -11.490 6.083 1.00 . A A . 40 SER H 1 1
10 17530 1 1 40 SER HA H 6.618 -10.867 8.162 1.00 . A A . 40 SER HA 1 1
10 17531 1 1 40 SER HB2 H 4.893 -12.625 8.612 1.00 . A A . 40 SER HB2 1 1
10 17532 1 1 40 SER HB3 H 5.592 -13.591 7.311 1.00 . A A . 40 SER HB3 1 1
10 17533 1 1 40 SER HG H 6.319 -13.970 9.594 1.00 . A A . 40 SER HG 1 1
10 17534 1 1 40 SER N N 5.248 -10.932 6.601 1.00 . A A . 40 SER N 1 1
10 17535 1 1 40 SER O O 7.535 -12.868 5.769 1.00 . A A . 40 SER O 1 1
10 17536 1 1 40 SER OG O 6.760 -13.371 8.973 1.00 . A A . 40 SER OG 1 1
10 17537 1 1 41 ALA C C 11.055 -11.031 6.710 1.00 . A A . 41 ALA C 1 1
10 17538 1 1 41 ALA CA C 9.809 -11.246 5.834 1.00 . A A . 41 ALA CA 1 1
10 17539 1 1 41 ALA CB C 9.850 -10.313 4.631 1.00 . A A . 41 ALA CB 1 1
10 17540 1 1 41 ALA H H 8.489 -10.267 7.182 1.00 . A A . 41 ALA H 1 1
10 17541 1 1 41 ALA HA H 9.815 -12.265 5.466 1.00 . A A . 41 ALA HA 1 1
10 17542 1 1 41 ALA HB1 H 10.717 -10.541 4.028 1.00 . A A . 41 ALA HB1 1 1
10 17543 1 1 41 ALA HB2 H 9.907 -9.291 4.971 1.00 . A A . 41 ALA HB2 1 1
10 17544 1 1 41 ALA HB3 H 8.955 -10.447 4.039 1.00 . A A . 41 ALA HB3 1 1
10 17545 1 1 41 ALA N N 8.562 -11.045 6.592 1.00 . A A . 41 ALA N 1 1
10 17546 1 1 41 ALA O O 11.068 -10.155 7.576 1.00 . A A . 41 ALA O 1 1
10 17547 1 1 42 ILE C C 14.568 -11.729 6.169 1.00 . A A . 42 ILE C 1 1
10 17548 1 1 42 ILE CA C 13.394 -11.634 7.162 1.00 . A A . 42 ILE CA 1 1
10 17549 1 1 42 ILE CB C 13.612 -12.679 8.294 1.00 . A A . 42 ILE CB 1 1
10 17550 1 1 42 ILE CD1 C 12.687 -13.523 10.528 1.00 . A A . 42 ILE CD1 1 1
10 17551 1 1 42 ILE CG1 C 12.524 -12.552 9.375 1.00 . A A . 42 ILE CG1 1 1
10 17552 1 1 42 ILE CG2 C 15.006 -12.526 8.912 1.00 . A A . 42 ILE CG2 1 1
10 17553 1 1 42 ILE H H 12.012 -12.549 5.825 1.00 . A A . 42 ILE H 1 1
10 17554 1 1 42 ILE HA H 13.393 -10.648 7.608 1.00 . A A . 42 ILE HA 1 1
10 17555 1 1 42 ILE HB H 13.554 -13.664 7.850 1.00 . A A . 42 ILE HB 1 1
10 17556 1 1 42 ILE HD11 H 13.621 -13.330 11.036 1.00 . A A . 42 ILE HD11 1 1
10 17557 1 1 42 ILE HD12 H 12.684 -14.537 10.152 1.00 . A A . 42 ILE HD12 1 1
10 17558 1 1 42 ILE HD13 H 11.869 -13.396 11.221 1.00 . A A . 42 ILE HD13 1 1
10 17559 1 1 42 ILE HG12 H 12.547 -11.552 9.784 1.00 . A A . 42 ILE HG12 1 1
10 17560 1 1 42 ILE HG13 H 11.557 -12.729 8.926 1.00 . A A . 42 ILE HG13 1 1
10 17561 1 1 42 ILE HG21 H 15.142 -13.269 9.685 1.00 . A A . 42 ILE HG21 1 1
10 17562 1 1 42 ILE HG22 H 15.108 -11.540 9.341 1.00 . A A . 42 ILE HG22 1 1
10 17563 1 1 42 ILE HG23 H 15.758 -12.664 8.148 1.00 . A A . 42 ILE HG23 1 1
10 17564 1 1 42 ILE N N 12.103 -11.821 6.475 1.00 . A A . 42 ILE N 1 1
10 17565 1 1 42 ILE O O 14.835 -12.803 5.623 1.00 . A A . 42 ILE O 1 1
10 17566 1 1 43 PRO C C 13.822 -8.559 5.680 1.00 . A A . 43 PRO C 1 1
10 17567 1 1 43 PRO CA C 14.966 -9.271 6.444 1.00 . A A . 43 PRO CA 1 1
10 17568 1 1 43 PRO CB C 16.294 -8.524 6.260 1.00 . A A . 43 PRO CB 1 1
10 17569 1 1 43 PRO CD C 16.504 -10.588 5.066 1.00 . A A . 43 PRO CD 1 1
10 17570 1 1 43 PRO CG C 16.891 -9.129 5.036 1.00 . A A . 43 PRO CG 1 1
10 17571 1 1 43 PRO HA H 14.719 -9.318 7.494 1.00 . A A . 43 PRO HA 1 1
10 17572 1 1 43 PRO HB2 H 16.109 -7.466 6.133 1.00 . A A . 43 PRO HB2 1 1
10 17573 1 1 43 PRO HB3 H 16.923 -8.682 7.125 1.00 . A A . 43 PRO HB3 1 1
10 17574 1 1 43 PRO HD2 H 16.295 -10.945 4.066 1.00 . A A . 43 PRO HD2 1 1
10 17575 1 1 43 PRO HD3 H 17.290 -11.178 5.518 1.00 . A A . 43 PRO HD3 1 1
10 17576 1 1 43 PRO HG2 H 16.487 -8.649 4.154 1.00 . A A . 43 PRO HG2 1 1
10 17577 1 1 43 PRO HG3 H 17.966 -9.022 5.060 1.00 . A A . 43 PRO HG3 1 1
10 17578 1 1 43 PRO N N 15.285 -10.613 5.902 1.00 . A A . 43 PRO N 1 1
10 17579 1 1 43 PRO O O 13.352 -9.053 4.653 1.00 . A A . 43 PRO O 1 1
10 17580 1 1 44 PRO C C 12.503 -6.421 3.990 1.00 . A A . 44 PRO C 1 1
10 17581 1 1 44 PRO CA C 12.283 -6.607 5.512 1.00 . A A . 44 PRO CA 1 1
10 17582 1 1 44 PRO CB C 12.358 -5.262 6.237 1.00 . A A . 44 PRO CB 1 1
10 17583 1 1 44 PRO CD C 13.760 -6.766 7.457 1.00 . A A . 44 PRO CD 1 1
10 17584 1 1 44 PRO CG C 12.796 -5.616 7.616 1.00 . A A . 44 PRO CG 1 1
10 17585 1 1 44 PRO HA H 11.310 -7.050 5.677 1.00 . A A . 44 PRO HA 1 1
10 17586 1 1 44 PRO HB2 H 13.075 -4.616 5.744 1.00 . A A . 44 PRO HB2 1 1
10 17587 1 1 44 PRO HB3 H 11.385 -4.794 6.239 1.00 . A A . 44 PRO HB3 1 1
10 17588 1 1 44 PRO HD2 H 14.776 -6.400 7.392 1.00 . A A . 44 PRO HD2 1 1
10 17589 1 1 44 PRO HD3 H 13.661 -7.459 8.282 1.00 . A A . 44 PRO HD3 1 1
10 17590 1 1 44 PRO HG2 H 13.290 -4.769 8.076 1.00 . A A . 44 PRO HG2 1 1
10 17591 1 1 44 PRO HG3 H 11.945 -5.919 8.207 1.00 . A A . 44 PRO HG3 1 1
10 17592 1 1 44 PRO N N 13.342 -7.395 6.182 1.00 . A A . 44 PRO N 1 1
10 17593 1 1 44 PRO O O 13.625 -6.186 3.533 1.00 . A A . 44 PRO O 1 1
10 17594 1 1 45 PRO C C 11.299 -5.030 1.142 1.00 . A A . 45 PRO C 1 1
10 17595 1 1 45 PRO CA C 11.495 -6.449 1.714 1.00 . A A . 45 PRO CA 1 1
10 17596 1 1 45 PRO CB C 10.326 -7.345 1.307 1.00 . A A . 45 PRO CB 1 1
10 17597 1 1 45 PRO CD C 10.034 -6.779 3.632 1.00 . A A . 45 PRO CD 1 1
10 17598 1 1 45 PRO CG C 9.287 -7.089 2.351 1.00 . A A . 45 PRO CG 1 1
10 17599 1 1 45 PRO HA H 12.417 -6.866 1.334 1.00 . A A . 45 PRO HA 1 1
10 17600 1 1 45 PRO HB2 H 9.979 -7.071 0.318 1.00 . A A . 45 PRO HB2 1 1
10 17601 1 1 45 PRO HB3 H 10.640 -8.379 1.308 1.00 . A A . 45 PRO HB3 1 1
10 17602 1 1 45 PRO HD2 H 9.623 -5.901 4.111 1.00 . A A . 45 PRO HD2 1 1
10 17603 1 1 45 PRO HD3 H 9.994 -7.626 4.302 1.00 . A A . 45 PRO HD3 1 1
10 17604 1 1 45 PRO HG2 H 8.675 -6.246 2.060 1.00 . A A . 45 PRO HG2 1 1
10 17605 1 1 45 PRO HG3 H 8.672 -7.970 2.480 1.00 . A A . 45 PRO HG3 1 1
10 17606 1 1 45 PRO N N 11.422 -6.533 3.182 1.00 . A A . 45 PRO N 1 1
10 17607 1 1 45 PRO O O 10.946 -4.091 1.861 1.00 . A A . 45 PRO O 1 1
10 17608 1 1 46 LYS C C 9.813 -3.596 -1.373 1.00 . A A . 46 LYS C 1 1
10 17609 1 1 46 LYS CA C 11.273 -3.637 -0.886 1.00 . A A . 46 LYS CA 1 1
10 17610 1 1 46 LYS CB C 12.232 -3.508 -2.082 1.00 . A A . 46 LYS CB 1 1
10 17611 1 1 46 LYS CD C 12.416 -0.978 -2.086 1.00 . A A . 46 LYS CD 1 1
10 17612 1 1 46 LYS CE C 12.248 0.293 -2.913 1.00 . A A . 46 LYS CE 1 1
10 17613 1 1 46 LYS CG C 12.059 -2.223 -2.893 1.00 . A A . 46 LYS CG 1 1
10 17614 1 1 46 LYS H H 11.908 -5.652 -0.659 1.00 . A A . 46 LYS H 1 1
10 17615 1 1 46 LYS HA H 11.444 -2.815 -0.203 1.00 . A A . 46 LYS HA 1 1
10 17616 1 1 46 LYS HB2 H 13.249 -3.542 -1.719 1.00 . A A . 46 LYS HB2 1 1
10 17617 1 1 46 LYS HB3 H 12.070 -4.345 -2.746 1.00 . A A . 46 LYS HB3 1 1
10 17618 1 1 46 LYS HD2 H 11.767 -0.921 -1.223 1.00 . A A . 46 LYS HD2 1 1
10 17619 1 1 46 LYS HD3 H 13.444 -1.053 -1.760 1.00 . A A . 46 LYS HD3 1 1
10 17620 1 1 46 LYS HE2 H 12.877 0.226 -3.790 1.00 . A A . 46 LYS HE2 1 1
10 17621 1 1 46 LYS HE3 H 11.216 0.376 -3.219 1.00 . A A . 46 LYS HE3 1 1
10 17622 1 1 46 LYS HG2 H 12.701 -2.271 -3.762 1.00 . A A . 46 LYS HG2 1 1
10 17623 1 1 46 LYS HG3 H 11.029 -2.151 -3.214 1.00 . A A . 46 LYS HG3 1 1
10 17624 1 1 46 LYS HZ1 H 13.622 1.466 -1.864 1.00 . A A . 46 LYS HZ1 1 1
10 17625 1 1 46 LYS HZ2 H 12.038 1.590 -1.292 1.00 . A A . 46 LYS HZ2 1 1
10 17626 1 1 46 LYS HZ3 H 12.482 2.357 -2.731 1.00 . A A . 46 LYS HZ3 1 1
10 17627 1 1 46 LYS N N 11.538 -4.891 -0.163 1.00 . A A . 46 LYS N 1 1
10 17628 1 1 46 LYS NZ N 12.623 1.510 -2.147 1.00 . A A . 46 LYS NZ 1 1
10 17629 1 1 46 LYS O O 9.351 -4.518 -2.051 1.00 . A A . 46 LYS O 1 1
10 17630 1 1 47 LEU C C 7.428 -1.653 -2.690 1.00 . A A . 47 LEU C 1 1
10 17631 1 1 47 LEU CA C 7.663 -2.400 -1.362 1.00 . A A . 47 LEU CA 1 1
10 17632 1 1 47 LEU CB C 6.931 -1.672 -0.225 1.00 . A A . 47 LEU CB 1 1
10 17633 1 1 47 LEU CD1 C 6.408 -1.461 2.233 1.00 . A A . 47 LEU CD1 1 1
10 17634 1 1 47 LEU CD2 C 6.446 -3.728 1.160 1.00 . A A . 47 LEU CD2 1 1
10 17635 1 1 47 LEU CG C 7.058 -2.329 1.161 1.00 . A A . 47 LEU CG 1 1
10 17636 1 1 47 LEU H H 9.530 -1.800 -0.531 1.00 . A A . 47 LEU H 1 1
10 17637 1 1 47 LEU HA H 7.257 -3.398 -1.450 1.00 . A A . 47 LEU HA 1 1
10 17638 1 1 47 LEU HB2 H 7.320 -0.666 -0.163 1.00 . A A . 47 LEU HB2 1 1
10 17639 1 1 47 LEU HB3 H 5.880 -1.616 -0.478 1.00 . A A . 47 LEU HB3 1 1
10 17640 1 1 47 LEU HD11 H 5.363 -1.313 1.996 1.00 . A A . 47 LEU HD11 1 1
10 17641 1 1 47 LEU HD12 H 6.906 -0.503 2.273 1.00 . A A . 47 LEU HD12 1 1
10 17642 1 1 47 LEU HD13 H 6.495 -1.950 3.192 1.00 . A A . 47 LEU HD13 1 1
10 17643 1 1 47 LEU HD21 H 6.516 -4.152 2.152 1.00 . A A . 47 LEU HD21 1 1
10 17644 1 1 47 LEU HD22 H 6.981 -4.355 0.462 1.00 . A A . 47 LEU HD22 1 1
10 17645 1 1 47 LEU HD23 H 5.407 -3.669 0.867 1.00 . A A . 47 LEU HD23 1 1
10 17646 1 1 47 LEU HG H 8.105 -2.425 1.407 1.00 . A A . 47 LEU HG 1 1
10 17647 1 1 47 LEU N N 9.093 -2.525 -1.030 1.00 . A A . 47 LEU N 1 1
10 17648 1 1 47 LEU O O 8.078 -0.648 -2.981 1.00 . A A . 47 LEU O 1 1
10 17649 1 1 48 PHE C C 4.568 -1.388 -4.863 1.00 . A A . 48 PHE C 1 1
10 17650 1 1 48 PHE CA C 6.096 -1.520 -4.758 1.00 . A A . 48 PHE CA 1 1
10 17651 1 1 48 PHE CB C 6.617 -2.340 -5.948 1.00 . A A . 48 PHE CB 1 1
10 17652 1 1 48 PHE CD1 C 8.837 -1.411 -6.684 1.00 . A A . 48 PHE CD1 1 1
10 17653 1 1 48 PHE CD2 C 8.821 -3.481 -5.493 1.00 . A A . 48 PHE CD2 1 1
10 17654 1 1 48 PHE CE1 C 10.214 -1.475 -6.777 1.00 . A A . 48 PHE CE1 1 1
10 17655 1 1 48 PHE CE2 C 10.196 -3.546 -5.585 1.00 . A A . 48 PHE CE2 1 1
10 17656 1 1 48 PHE CG C 8.122 -2.412 -6.041 1.00 . A A . 48 PHE CG 1 1
10 17657 1 1 48 PHE CZ C 10.893 -2.543 -6.227 1.00 . A A . 48 PHE CZ 1 1
10 17658 1 1 48 PHE H H 6.037 -2.986 -3.221 1.00 . A A . 48 PHE H 1 1
10 17659 1 1 48 PHE HA H 6.536 -0.531 -4.789 1.00 . A A . 48 PHE HA 1 1
10 17660 1 1 48 PHE HB2 H 6.242 -3.349 -5.867 1.00 . A A . 48 PHE HB2 1 1
10 17661 1 1 48 PHE HB3 H 6.248 -1.900 -6.867 1.00 . A A . 48 PHE HB3 1 1
10 17662 1 1 48 PHE HD1 H 8.308 -0.574 -7.114 1.00 . A A . 48 PHE HD1 1 1
10 17663 1 1 48 PHE HD2 H 8.280 -4.269 -4.988 1.00 . A A . 48 PHE HD2 1 1
10 17664 1 1 48 PHE HE1 H 10.758 -0.691 -7.281 1.00 . A A . 48 PHE HE1 1 1
10 17665 1 1 48 PHE HE2 H 10.728 -4.382 -5.155 1.00 . A A . 48 PHE HE2 1 1
10 17666 1 1 48 PHE HZ H 11.972 -2.594 -6.298 1.00 . A A . 48 PHE HZ 1 1
10 17667 1 1 48 PHE N N 6.483 -2.156 -3.488 1.00 . A A . 48 PHE N 1 1
10 17668 1 1 48 PHE O O 3.850 -2.387 -4.832 1.00 . A A . 48 PHE O 1 1
10 17669 1 1 49 TRP C C 2.248 0.537 -6.543 1.00 . A A . 49 TRP C 1 1
10 17670 1 1 49 TRP CA C 2.629 0.082 -5.124 1.00 . A A . 49 TRP CA 1 1
10 17671 1 1 49 TRP CB C 2.155 1.125 -4.099 1.00 . A A . 49 TRP CB 1 1
10 17672 1 1 49 TRP CD1 C 3.013 0.428 -1.778 1.00 . A A . 49 TRP CD1 1 1
10 17673 1 1 49 TRP CD2 C 0.815 0.126 -2.078 1.00 . A A . 49 TRP CD2 1 1
10 17674 1 1 49 TRP CE2 C 1.149 -0.285 -0.774 1.00 . A A . 49 TRP CE2 1 1
10 17675 1 1 49 TRP CE3 C -0.516 0.026 -2.495 1.00 . A A . 49 TRP CE3 1 1
10 17676 1 1 49 TRP CG C 2.021 0.583 -2.703 1.00 . A A . 49 TRP CG 1 1
10 17677 1 1 49 TRP CH2 C -1.093 -0.873 -0.320 1.00 . A A . 49 TRP CH2 1 1
10 17678 1 1 49 TRP CZ2 C 0.201 -0.788 0.115 1.00 . A A . 49 TRP CZ2 1 1
10 17679 1 1 49 TRP CZ3 C -1.457 -0.471 -1.612 1.00 . A A . 49 TRP CZ3 1 1
10 17680 1 1 49 TRP H H 4.686 0.607 -4.991 1.00 . A A . 49 TRP H 1 1
10 17681 1 1 49 TRP HA H 2.122 -0.853 -4.922 1.00 . A A . 49 TRP HA 1 1
10 17682 1 1 49 TRP HB2 H 2.863 1.939 -4.071 1.00 . A A . 49 TRP HB2 1 1
10 17683 1 1 49 TRP HB3 H 1.190 1.507 -4.401 1.00 . A A . 49 TRP HB3 1 1
10 17684 1 1 49 TRP HD1 H 4.049 0.682 -1.949 1.00 . A A . 49 TRP HD1 1 1
10 17685 1 1 49 TRP HE1 H 3.009 -0.287 0.195 1.00 . A A . 49 TRP HE1 1 1
10 17686 1 1 49 TRP HE3 H -0.815 0.332 -3.486 1.00 . A A . 49 TRP HE3 1 1
10 17687 1 1 49 TRP HH2 H -1.861 -1.258 0.336 1.00 . A A . 49 TRP HH2 1 1
10 17688 1 1 49 TRP HZ2 H 0.465 -1.102 1.115 1.00 . A A . 49 TRP HZ2 1 1
10 17689 1 1 49 TRP HZ3 H -2.491 -0.555 -1.917 1.00 . A A . 49 TRP HZ3 1 1
10 17690 1 1 49 TRP N N 4.072 -0.157 -4.989 1.00 . A A . 49 TRP N 1 1
10 17691 1 1 49 TRP NE1 N 2.497 -0.090 -0.615 1.00 . A A . 49 TRP NE1 1 1
10 17692 1 1 49 TRP O O 2.856 1.447 -7.109 1.00 . A A . 49 TRP O 1 1
10 17693 1 1 50 LYS C C -0.756 0.784 -8.260 1.00 . A A . 50 LYS C 1 1
10 17694 1 1 50 LYS CA C 0.681 0.259 -8.414 1.00 . A A . 50 LYS CA 1 1
10 17695 1 1 50 LYS CB C 0.680 -0.968 -9.344 1.00 . A A . 50 LYS CB 1 1
10 17696 1 1 50 LYS CD C -0.362 -2.051 -11.397 1.00 . A A . 50 LYS CD 1 1
10 17697 1 1 50 LYS CE C 0.855 -2.945 -11.618 1.00 . A A . 50 LYS CE 1 1
10 17698 1 1 50 LYS CG C -0.019 -0.739 -10.688 1.00 . A A . 50 LYS CG 1 1
10 17699 1 1 50 LYS H H 0.841 -0.876 -6.628 1.00 . A A . 50 LYS H 1 1
10 17700 1 1 50 LYS HA H 1.300 1.036 -8.842 1.00 . A A . 50 LYS HA 1 1
10 17701 1 1 50 LYS HB2 H 1.709 -1.236 -9.547 1.00 . A A . 50 LYS HB2 1 1
10 17702 1 1 50 LYS HB3 H 0.196 -1.791 -8.838 1.00 . A A . 50 LYS HB3 1 1
10 17703 1 1 50 LYS HD2 H -1.084 -2.590 -10.803 1.00 . A A . 50 LYS HD2 1 1
10 17704 1 1 50 LYS HD3 H -0.798 -1.817 -12.358 1.00 . A A . 50 LYS HD3 1 1
10 17705 1 1 50 LYS HE2 H 1.332 -3.123 -10.666 1.00 . A A . 50 LYS HE2 1 1
10 17706 1 1 50 LYS HE3 H 0.521 -3.886 -12.030 1.00 . A A . 50 LYS HE3 1 1
10 17707 1 1 50 LYS HG2 H -0.935 -0.191 -10.518 1.00 . A A . 50 LYS HG2 1 1
10 17708 1 1 50 LYS HG3 H 0.632 -0.158 -11.324 1.00 . A A . 50 LYS HG3 1 1
10 17709 1 1 50 LYS HZ1 H 2.278 -1.496 -12.117 1.00 . A A . 50 LYS HZ1 1 1
10 17710 1 1 50 LYS HZ2 H 1.384 -2.066 -13.436 1.00 . A A . 50 LYS HZ2 1 1
10 17711 1 1 50 LYS HZ3 H 2.598 -3.024 -12.761 1.00 . A A . 50 LYS HZ3 1 1
10 17712 1 1 50 LYS N N 1.230 -0.111 -7.105 1.00 . A A . 50 LYS N 1 1
10 17713 1 1 50 LYS NZ N 1.845 -2.339 -12.547 1.00 . A A . 50 LYS NZ 1 1
10 17714 1 1 50 LYS O O -1.586 0.141 -7.628 1.00 . A A . 50 LYS O 1 1
10 17715 1 1 51 ARG C C -2.995 2.543 -10.229 1.00 . A A . 51 ARG C 1 1
10 17716 1 1 51 ARG CA C -2.394 2.516 -8.818 1.00 . A A . 51 ARG CA 1 1
10 17717 1 1 51 ARG CB C -2.369 3.952 -8.279 1.00 . A A . 51 ARG CB 1 1
10 17718 1 1 51 ARG CD C -3.656 6.115 -8.024 1.00 . A A . 51 ARG CD 1 1
10 17719 1 1 51 ARG CG C -3.748 4.604 -8.204 1.00 . A A . 51 ARG CG 1 1
10 17720 1 1 51 ARG CZ C -2.948 8.067 -9.321 1.00 . A A . 51 ARG CZ 1 1
10 17721 1 1 51 ARG H H -0.320 2.452 -9.270 1.00 . A A . 51 ARG H 1 1
10 17722 1 1 51 ARG HA H -3.015 1.906 -8.178 1.00 . A A . 51 ARG HA 1 1
10 17723 1 1 51 ARG HB2 H -1.946 3.941 -7.284 1.00 . A A . 51 ARG HB2 1 1
10 17724 1 1 51 ARG HB3 H -1.742 4.555 -8.922 1.00 . A A . 51 ARG HB3 1 1
10 17725 1 1 51 ARG HD2 H -4.640 6.495 -7.789 1.00 . A A . 51 ARG HD2 1 1
10 17726 1 1 51 ARG HD3 H -2.983 6.329 -7.205 1.00 . A A . 51 ARG HD3 1 1
10 17727 1 1 51 ARG HE H -3.020 6.234 -10.030 1.00 . A A . 51 ARG HE 1 1
10 17728 1 1 51 ARG HG2 H -4.284 4.395 -9.119 1.00 . A A . 51 ARG HG2 1 1
10 17729 1 1 51 ARG HG3 H -4.288 4.183 -7.366 1.00 . A A . 51 ARG HG3 1 1
10 17730 1 1 51 ARG HH11 H -3.376 8.439 -7.416 1.00 . A A . 51 ARG HH11 1 1
10 17731 1 1 51 ARG HH12 H -2.951 9.818 -8.365 1.00 . A A . 51 ARG HH12 1 1
10 17732 1 1 51 ARG HH21 H -2.455 7.989 -11.248 1.00 . A A . 51 ARG HH21 1 1
10 17733 1 1 51 ARG HH22 H -2.397 9.556 -10.517 1.00 . A A . 51 ARG HH22 1 1
10 17734 1 1 51 ARG N N -1.039 1.952 -8.832 1.00 . A A . 51 ARG N 1 1
10 17735 1 1 51 ARG NE N -3.166 6.783 -9.232 1.00 . A A . 51 ARG NE 1 1
10 17736 1 1 51 ARG NH1 N -3.097 8.832 -8.286 1.00 . A A . 51 ARG NH1 1 1
10 17737 1 1 51 ARG NH2 N -2.571 8.579 -10.447 1.00 . A A . 51 ARG NH2 1 1
10 17738 1 1 51 ARG O O -2.525 3.283 -11.086 1.00 . A A . 51 ARG O 1 1
10 17739 1 1 52 ASN C C -3.870 1.802 -12.954 1.00 . A A . 52 ASN C 1 1
10 17740 1 1 52 ASN CA C -4.795 1.764 -11.713 1.00 . A A . 52 ASN CA 1 1
10 17741 1 1 52 ASN CB C -5.770 2.952 -11.702 1.00 . A A . 52 ASN CB 1 1
10 17742 1 1 52 ASN CG C -6.728 2.949 -12.880 1.00 . A A . 52 ASN CG 1 1
10 17743 1 1 52 ASN H H -4.318 1.129 -9.746 1.00 . A A . 52 ASN H 1 1
10 17744 1 1 52 ASN HA H -5.371 0.852 -11.751 1.00 . A A . 52 ASN HA 1 1
10 17745 1 1 52 ASN HB2 H -6.354 2.916 -10.793 1.00 . A A . 52 ASN HB2 1 1
10 17746 1 1 52 ASN HB3 H -5.205 3.873 -11.722 1.00 . A A . 52 ASN HB3 1 1
10 17747 1 1 52 ASN HD21 H -6.967 4.905 -12.720 1.00 . A A . 52 ASN HD21 1 1
10 17748 1 1 52 ASN HD22 H -7.850 4.141 -13.992 1.00 . A A . 52 ASN HD22 1 1
10 17749 1 1 52 ASN N N -4.042 1.750 -10.451 1.00 . A A . 52 ASN N 1 1
10 17750 1 1 52 ASN ND2 N -7.230 4.113 -13.232 1.00 . A A . 52 ASN ND2 1 1
10 17751 1 1 52 ASN O O -3.904 2.749 -13.744 1.00 . A A . 52 ASN O 1 1
10 17752 1 1 52 ASN OD1 O -7.037 1.906 -13.450 1.00 . A A . 52 ASN OD1 1 1
10 17753 1 1 53 ASN C C -0.931 1.628 -14.162 1.00 . A A . 53 ASN C 1 1
10 17754 1 1 53 ASN CA C -2.099 0.620 -14.231 1.00 . A A . 53 ASN CA 1 1
10 17755 1 1 53 ASN CB C -2.823 0.752 -15.580 1.00 . A A . 53 ASN CB 1 1
10 17756 1 1 53 ASN CG C -3.915 -0.288 -15.760 1.00 . A A . 53 ASN CG 1 1
10 17757 1 1 53 ASN H H -3.094 0.030 -12.445 1.00 . A A . 53 ASN H 1 1
10 17758 1 1 53 ASN HA H -1.679 -0.375 -14.170 1.00 . A A . 53 ASN HA 1 1
10 17759 1 1 53 ASN HB2 H -3.273 1.734 -15.645 1.00 . A A . 53 ASN HB2 1 1
10 17760 1 1 53 ASN HB3 H -2.106 0.637 -16.381 1.00 . A A . 53 ASN HB3 1 1
10 17761 1 1 53 ASN HD21 H -5.257 0.936 -14.982 1.00 . A A . 53 ASN HD21 1 1
10 17762 1 1 53 ASN HD22 H -5.841 -0.613 -15.469 1.00 . A A . 53 ASN HD22 1 1
10 17763 1 1 53 ASN N N -3.049 0.754 -13.106 1.00 . A A . 53 ASN N 1 1
10 17764 1 1 53 ASN ND2 N -5.125 0.046 -15.366 1.00 . A A . 53 ASN ND2 1 1
10 17765 1 1 53 ASN O O -0.151 1.741 -15.110 1.00 . A A . 53 ASN O 1 1
10 17766 1 1 53 ASN OD1 O -3.673 -1.386 -16.256 1.00 . A A . 53 ASN OD1 1 1
10 17767 1 1 54 GLU C C 1.189 2.962 -11.685 1.00 . A A . 54 GLU C 1 1
10 17768 1 1 54 GLU CA C 0.289 3.326 -12.876 1.00 . A A . 54 GLU CA 1 1
10 17769 1 1 54 GLU CB C -0.281 4.736 -12.649 1.00 . A A . 54 GLU CB 1 1
10 17770 1 1 54 GLU CD C -1.762 6.610 -13.479 1.00 . A A . 54 GLU CD 1 1
10 17771 1 1 54 GLU CG C -1.281 5.186 -13.706 1.00 . A A . 54 GLU CG 1 1
10 17772 1 1 54 GLU H H -1.459 2.238 -12.331 1.00 . A A . 54 GLU H 1 1
10 17773 1 1 54 GLU HA H 0.886 3.330 -13.779 1.00 . A A . 54 GLU HA 1 1
10 17774 1 1 54 GLU HB2 H -0.777 4.759 -11.689 1.00 . A A . 54 GLU HB2 1 1
10 17775 1 1 54 GLU HB3 H 0.537 5.443 -12.636 1.00 . A A . 54 GLU HB3 1 1
10 17776 1 1 54 GLU HG2 H -0.810 5.126 -14.678 1.00 . A A . 54 GLU HG2 1 1
10 17777 1 1 54 GLU HG3 H -2.135 4.521 -13.681 1.00 . A A . 54 GLU HG3 1 1
10 17778 1 1 54 GLU N N -0.803 2.351 -13.050 1.00 . A A . 54 GLU N 1 1
10 17779 1 1 54 GLU O O 0.754 2.310 -10.744 1.00 . A A . 54 GLU O 1 1
10 17780 1 1 54 GLU OE1 O -2.643 6.822 -12.620 1.00 . A A . 54 GLU OE1 1 1
10 17781 1 1 54 GLU OE2 O -1.246 7.529 -14.151 1.00 . A A . 54 GLU OE2 1 1
10 17782 1 1 55 MET C C 3.181 4.398 -9.592 1.00 . A A . 55 MET C 1 1
10 17783 1 1 55 MET CA C 3.366 3.239 -10.597 1.00 . A A . 55 MET CA 1 1
10 17784 1 1 55 MET CB C 4.821 3.211 -11.099 1.00 . A A . 55 MET CB 1 1
10 17785 1 1 55 MET CE C 4.783 0.435 -9.369 1.00 . A A . 55 MET CE 1 1
10 17786 1 1 55 MET CG C 5.868 2.939 -10.016 1.00 . A A . 55 MET CG 1 1
10 17787 1 1 55 MET H H 2.779 3.789 -12.563 1.00 . A A . 55 MET H 1 1
10 17788 1 1 55 MET HA H 3.142 2.304 -10.102 1.00 . A A . 55 MET HA 1 1
10 17789 1 1 55 MET HB2 H 4.912 2.441 -11.852 1.00 . A A . 55 MET HB2 1 1
10 17790 1 1 55 MET HB3 H 5.046 4.166 -11.553 1.00 . A A . 55 MET HB3 1 1
10 17791 1 1 55 MET HE1 H 4.929 -0.627 -9.237 1.00 . A A . 55 MET HE1 1 1
10 17792 1 1 55 MET HE2 H 4.038 0.604 -10.133 1.00 . A A . 55 MET HE2 1 1
10 17793 1 1 55 MET HE3 H 4.452 0.870 -8.439 1.00 . A A . 55 MET HE3 1 1
10 17794 1 1 55 MET HG2 H 6.757 3.502 -10.249 1.00 . A A . 55 MET HG2 1 1
10 17795 1 1 55 MET HG3 H 5.478 3.272 -9.064 1.00 . A A . 55 MET HG3 1 1
10 17796 1 1 55 MET N N 2.448 3.386 -11.734 1.00 . A A . 55 MET N 1 1
10 17797 1 1 55 MET O O 3.256 5.570 -9.967 1.00 . A A . 55 MET O 1 1
10 17798 1 1 55 MET SD S 6.327 1.194 -9.869 1.00 . A A . 55 MET SD 1 1
10 17799 1 1 56 VAL C C 4.055 5.691 -6.789 1.00 . A A . 56 VAL C 1 1
10 17800 1 1 56 VAL CA C 2.725 5.080 -7.275 1.00 . A A . 56 VAL CA 1 1
10 17801 1 1 56 VAL CB C 1.970 4.481 -6.056 1.00 . A A . 56 VAL CB 1 1
10 17802 1 1 56 VAL CG1 C 1.740 5.539 -4.976 1.00 . A A . 56 VAL CG1 1 1
10 17803 1 1 56 VAL CG2 C 0.646 3.860 -6.491 1.00 . A A . 56 VAL CG2 1 1
10 17804 1 1 56 VAL H H 2.890 3.117 -8.080 1.00 . A A . 56 VAL H 1 1
10 17805 1 1 56 VAL HA H 2.114 5.869 -7.694 1.00 . A A . 56 VAL HA 1 1
10 17806 1 1 56 VAL HB H 2.585 3.697 -5.630 1.00 . A A . 56 VAL HB 1 1
10 17807 1 1 56 VAL HG11 H 1.140 6.343 -5.377 1.00 . A A . 56 VAL HG11 1 1
10 17808 1 1 56 VAL HG12 H 2.691 5.932 -4.645 1.00 . A A . 56 VAL HG12 1 1
10 17809 1 1 56 VAL HG13 H 1.226 5.092 -4.137 1.00 . A A . 56 VAL HG13 1 1
10 17810 1 1 56 VAL HG21 H 0.833 3.081 -7.217 1.00 . A A . 56 VAL HG21 1 1
10 17811 1 1 56 VAL HG22 H 0.015 4.619 -6.932 1.00 . A A . 56 VAL HG22 1 1
10 17812 1 1 56 VAL HG23 H 0.146 3.433 -5.633 1.00 . A A . 56 VAL HG23 1 1
10 17813 1 1 56 VAL N N 2.936 4.065 -8.323 1.00 . A A . 56 VAL N 1 1
10 17814 1 1 56 VAL O O 5.055 4.983 -6.626 1.00 . A A . 56 VAL O 1 1
10 17815 1 1 57 GLN C C 4.926 8.388 -4.688 1.00 . A A . 57 GLN C 1 1
10 17816 1 1 57 GLN CA C 5.239 7.708 -6.034 1.00 . A A . 57 GLN CA 1 1
10 17817 1 1 57 GLN CB C 5.744 8.746 -7.049 1.00 . A A . 57 GLN CB 1 1
10 17818 1 1 57 GLN CD C 6.790 9.161 -9.325 1.00 . A A . 57 GLN CD 1 1
10 17819 1 1 57 GLN CG C 6.155 8.145 -8.390 1.00 . A A . 57 GLN CG 1 1
10 17820 1 1 57 GLN H H 3.244 7.525 -6.744 1.00 . A A . 57 GLN H 1 1
10 17821 1 1 57 GLN HA H 6.016 6.972 -5.873 1.00 . A A . 57 GLN HA 1 1
10 17822 1 1 57 GLN HB2 H 4.960 9.469 -7.230 1.00 . A A . 57 GLN HB2 1 1
10 17823 1 1 57 GLN HB3 H 6.600 9.257 -6.630 1.00 . A A . 57 GLN HB3 1 1
10 17824 1 1 57 GLN HE21 H 5.017 9.660 -10.047 1.00 . A A . 57 GLN HE21 1 1
10 17825 1 1 57 GLN HE22 H 6.369 10.492 -10.723 1.00 . A A . 57 GLN HE22 1 1
10 17826 1 1 57 GLN HG2 H 6.866 7.351 -8.212 1.00 . A A . 57 GLN HG2 1 1
10 17827 1 1 57 GLN HG3 H 5.277 7.736 -8.871 1.00 . A A . 57 GLN HG3 1 1
10 17828 1 1 57 GLN N N 4.058 7.007 -6.557 1.00 . A A . 57 GLN N 1 1
10 17829 1 1 57 GLN NE2 N 5.976 9.841 -10.109 1.00 . A A . 57 GLN NE2 1 1
10 17830 1 1 57 GLN O O 4.002 9.194 -4.586 1.00 . A A . 57 GLN O 1 1
10 17831 1 1 57 GLN OE1 O 8.005 9.344 -9.333 1.00 . A A . 57 GLN OE1 1 1
10 17832 1 1 58 PHE C C 6.278 9.834 -1.994 1.00 . A A . 58 PHE C 1 1
10 17833 1 1 58 PHE CA C 5.466 8.559 -2.297 1.00 . A A . 58 PHE CA 1 1
10 17834 1 1 58 PHE CB C 5.832 7.462 -1.284 1.00 . A A . 58 PHE CB 1 1
10 17835 1 1 58 PHE CD1 C 4.033 5.711 -1.512 1.00 . A A . 58 PHE CD1 1 1
10 17836 1 1 58 PHE CD2 C 6.236 5.174 -2.254 1.00 . A A . 58 PHE CD2 1 1
10 17837 1 1 58 PHE CE1 C 3.599 4.454 -1.892 1.00 . A A . 58 PHE CE1 1 1
10 17838 1 1 58 PHE CE2 C 5.807 3.918 -2.632 1.00 . A A . 58 PHE CE2 1 1
10 17839 1 1 58 PHE CG C 5.356 6.087 -1.688 1.00 . A A . 58 PHE CG 1 1
10 17840 1 1 58 PHE CZ C 4.487 3.558 -2.452 1.00 . A A . 58 PHE CZ 1 1
10 17841 1 1 58 PHE H H 6.482 7.480 -3.821 1.00 . A A . 58 PHE H 1 1
10 17842 1 1 58 PHE HA H 4.414 8.786 -2.204 1.00 . A A . 58 PHE HA 1 1
10 17843 1 1 58 PHE HB2 H 6.907 7.423 -1.174 1.00 . A A . 58 PHE HB2 1 1
10 17844 1 1 58 PHE HB3 H 5.389 7.701 -0.327 1.00 . A A . 58 PHE HB3 1 1
10 17845 1 1 58 PHE HD1 H 3.334 6.410 -1.073 1.00 . A A . 58 PHE HD1 1 1
10 17846 1 1 58 PHE HD2 H 7.270 5.454 -2.397 1.00 . A A . 58 PHE HD2 1 1
10 17847 1 1 58 PHE HE1 H 2.565 4.173 -1.750 1.00 . A A . 58 PHE HE1 1 1
10 17848 1 1 58 PHE HE2 H 6.503 3.219 -3.071 1.00 . A A . 58 PHE HE2 1 1
10 17849 1 1 58 PHE HZ H 4.150 2.575 -2.748 1.00 . A A . 58 PHE HZ 1 1
10 17850 1 1 58 PHE N N 5.712 8.067 -3.662 1.00 . A A . 58 PHE N 1 1
10 17851 1 1 58 PHE O O 6.487 10.184 -0.834 1.00 . A A . 58 PHE O 1 1
10 17852 1 1 59 ASN C C 6.792 13.003 -2.609 1.00 . A A . 59 ASN C 1 1
10 17853 1 1 59 ASN CA C 7.589 11.711 -2.876 1.00 . A A . 59 ASN CA 1 1
10 17854 1 1 59 ASN CB C 8.450 11.895 -4.130 1.00 . A A . 59 ASN CB 1 1
10 17855 1 1 59 ASN CG C 7.623 12.282 -5.342 1.00 . A A . 59 ASN CG 1 1
10 17856 1 1 59 ASN H H 6.461 10.252 -3.942 1.00 . A A . 59 ASN H 1 1
10 17857 1 1 59 ASN HA H 8.242 11.528 -2.034 1.00 . A A . 59 ASN HA 1 1
10 17858 1 1 59 ASN HB2 H 9.183 12.670 -3.951 1.00 . A A . 59 ASN HB2 1 1
10 17859 1 1 59 ASN HB3 H 8.960 10.968 -4.347 1.00 . A A . 59 ASN HB3 1 1
10 17860 1 1 59 ASN HD21 H 7.857 14.204 -4.930 1.00 . A A . 59 ASN HD21 1 1
10 17861 1 1 59 ASN HD22 H 6.918 13.838 -6.332 1.00 . A A . 59 ASN HD22 1 1
10 17862 1 1 59 ASN N N 6.719 10.534 -3.039 1.00 . A A . 59 ASN N 1 1
10 17863 1 1 59 ASN ND2 N 7.448 13.569 -5.556 1.00 . A A . 59 ASN ND2 1 1
10 17864 1 1 59 ASN O O 7.373 14.084 -2.479 1.00 . A A . 59 ASN O 1 1
10 17865 1 1 59 ASN OD1 O 7.147 11.434 -6.082 1.00 . A A . 59 ASN OD1 1 1
10 17866 1 1 60 THR C C 4.020 14.175 -0.945 1.00 . A A . 60 THR C 1 1
10 17867 1 1 60 THR CA C 4.587 14.059 -2.368 1.00 . A A . 60 THR CA 1 1
10 17868 1 1 60 THR CB C 3.412 14.016 -3.381 1.00 . A A . 60 THR CB 1 1
10 17869 1 1 60 THR CG2 C 2.728 12.655 -3.381 1.00 . A A . 60 THR CG2 1 1
10 17870 1 1 60 THR H H 5.071 11.995 -2.557 1.00 . A A . 60 THR H 1 1
10 17871 1 1 60 THR HA H 5.173 14.944 -2.578 1.00 . A A . 60 THR HA 1 1
10 17872 1 1 60 THR HB H 3.809 14.196 -4.372 1.00 . A A . 60 THR HB 1 1
10 17873 1 1 60 THR HG1 H 2.833 15.911 -3.227 1.00 . A A . 60 THR HG1 1 1
10 17874 1 1 60 THR HG21 H 1.923 12.653 -4.102 1.00 . A A . 60 THR HG21 1 1
10 17875 1 1 60 THR HG22 H 2.327 12.451 -2.398 1.00 . A A . 60 THR HG22 1 1
10 17876 1 1 60 THR HG23 H 3.444 11.890 -3.643 1.00 . A A . 60 THR HG23 1 1
10 17877 1 1 60 THR N N 5.468 12.888 -2.525 1.00 . A A . 60 THR N 1 1
10 17878 1 1 60 THR O O 3.955 13.195 -0.206 1.00 . A A . 60 THR O 1 1
10 17879 1 1 60 THR OG1 O 2.441 15.035 -3.085 1.00 . A A . 60 THR OG1 1 1
10 17880 1 1 61 ASP C C 1.689 14.996 0.976 1.00 . A A . 61 ASP C 1 1
10 17881 1 1 61 ASP CA C 3.057 15.672 0.754 1.00 . A A . 61 ASP CA 1 1
10 17882 1 1 61 ASP CB C 2.943 17.194 0.933 1.00 . A A . 61 ASP CB 1 1
10 17883 1 1 61 ASP CG C 2.538 17.605 2.341 1.00 . A A . 61 ASP CG 1 1
10 17884 1 1 61 ASP H H 3.631 16.111 -1.243 1.00 . A A . 61 ASP H 1 1
10 17885 1 1 61 ASP HA H 3.758 15.286 1.480 1.00 . A A . 61 ASP HA 1 1
10 17886 1 1 61 ASP HB2 H 3.901 17.645 0.712 1.00 . A A . 61 ASP HB2 1 1
10 17887 1 1 61 ASP HB3 H 2.209 17.576 0.238 1.00 . A A . 61 ASP HB3 1 1
10 17888 1 1 61 ASP N N 3.590 15.384 -0.585 1.00 . A A . 61 ASP N 1 1
10 17889 1 1 61 ASP O O 1.219 14.869 2.108 1.00 . A A . 61 ASP O 1 1
10 17890 1 1 61 ASP OD1 O 3.398 17.559 3.250 1.00 . A A . 61 ASP OD1 1 1
10 17891 1 1 61 ASP OD2 O 1.373 18.009 2.541 1.00 . A A . 61 ASP OD2 1 1
10 17892 1 1 62 ARG C C -0.066 12.356 0.195 1.00 . A A . 62 ARG C 1 1
10 17893 1 1 62 ARG CA C -0.238 13.870 -0.034 1.00 . A A . 62 ARG CA 1 1
10 17894 1 1 62 ARG CB C -1.050 14.100 -1.317 1.00 . A A . 62 ARG CB 1 1
10 17895 1 1 62 ARG CD C -2.368 15.700 -2.764 1.00 . A A . 62 ARG CD 1 1
10 17896 1 1 62 ARG CG C -1.500 15.545 -1.518 1.00 . A A . 62 ARG CG 1 1
10 17897 1 1 62 ARG CZ C -3.704 17.447 -3.841 1.00 . A A . 62 ARG CZ 1 1
10 17898 1 1 62 ARG H H 1.447 14.747 -0.994 1.00 . A A . 62 ARG H 1 1
10 17899 1 1 62 ARG HA H -0.786 14.283 0.800 1.00 . A A . 62 ARG HA 1 1
10 17900 1 1 62 ARG HB2 H -0.445 13.812 -2.168 1.00 . A A . 62 ARG HB2 1 1
10 17901 1 1 62 ARG HB3 H -1.931 13.472 -1.289 1.00 . A A . 62 ARG HB3 1 1
10 17902 1 1 62 ARG HD2 H -1.789 15.412 -3.631 1.00 . A A . 62 ARG HD2 1 1
10 17903 1 1 62 ARG HD3 H -3.225 15.047 -2.673 1.00 . A A . 62 ARG HD3 1 1
10 17904 1 1 62 ARG HE H -2.476 17.753 -2.336 1.00 . A A . 62 ARG HE 1 1
10 17905 1 1 62 ARG HG2 H -2.071 15.857 -0.656 1.00 . A A . 62 ARG HG2 1 1
10 17906 1 1 62 ARG HG3 H -0.627 16.175 -1.619 1.00 . A A . 62 ARG HG3 1 1
10 17907 1 1 62 ARG HH11 H -3.930 15.633 -4.637 1.00 . A A . 62 ARG HH11 1 1
10 17908 1 1 62 ARG HH12 H -4.867 16.892 -5.357 1.00 . A A . 62 ARG HH12 1 1
10 17909 1 1 62 ARG HH21 H -3.684 19.345 -3.260 1.00 . A A . 62 ARG HH21 1 1
10 17910 1 1 62 ARG HH22 H -4.739 18.978 -4.583 1.00 . A A . 62 ARG HH22 1 1
10 17911 1 1 62 ARG N N 1.051 14.571 -0.113 1.00 . A A . 62 ARG N 1 1
10 17912 1 1 62 ARG NE N -2.835 17.073 -2.938 1.00 . A A . 62 ARG NE 1 1
10 17913 1 1 62 ARG NH1 N -4.207 16.591 -4.674 1.00 . A A . 62 ARG NH1 1 1
10 17914 1 1 62 ARG NH2 N -4.070 18.685 -3.899 1.00 . A A . 62 ARG NH2 1 1
10 17915 1 1 62 ARG O O -0.908 11.719 0.827 1.00 . A A . 62 ARG O 1 1
10 17916 1 1 63 ILE C C 2.418 9.931 0.596 1.00 . A A . 63 ILE C 1 1
10 17917 1 1 63 ILE CA C 1.216 10.324 -0.278 1.00 . A A . 63 ILE CA 1 1
10 17918 1 1 63 ILE CB C 1.419 9.751 -1.708 1.00 . A A . 63 ILE CB 1 1
10 17919 1 1 63 ILE CD1 C -1.092 9.709 -2.224 1.00 . A A . 63 ILE CD1 1 1
10 17920 1 1 63 ILE CG1 C 0.278 10.198 -2.642 1.00 . A A . 63 ILE CG1 1 1
10 17921 1 1 63 ILE CG2 C 1.515 8.226 -1.674 1.00 . A A . 63 ILE CG2 1 1
10 17922 1 1 63 ILE H H 1.720 12.348 -0.702 1.00 . A A . 63 ILE H 1 1
10 17923 1 1 63 ILE HA H 0.323 9.879 0.140 1.00 . A A . 63 ILE HA 1 1
10 17924 1 1 63 ILE HB H 2.354 10.134 -2.091 1.00 . A A . 63 ILE HB 1 1
10 17925 1 1 63 ILE HD11 H -1.835 10.090 -2.911 1.00 . A A . 63 ILE HD11 1 1
10 17926 1 1 63 ILE HD12 H -1.311 10.061 -1.227 1.00 . A A . 63 ILE HD12 1 1
10 17927 1 1 63 ILE HD13 H -1.112 8.629 -2.237 1.00 . A A . 63 ILE HD13 1 1
10 17928 1 1 63 ILE HG12 H 0.246 11.276 -2.667 1.00 . A A . 63 ILE HG12 1 1
10 17929 1 1 63 ILE HG13 H 0.472 9.829 -3.640 1.00 . A A . 63 ILE HG13 1 1
10 17930 1 1 63 ILE HG21 H 1.678 7.853 -2.676 1.00 . A A . 63 ILE HG21 1 1
10 17931 1 1 63 ILE HG22 H 0.597 7.814 -1.281 1.00 . A A . 63 ILE HG22 1 1
10 17932 1 1 63 ILE HG23 H 2.340 7.932 -1.043 1.00 . A A . 63 ILE HG23 1 1
10 17933 1 1 63 ILE N N 1.023 11.783 -0.313 1.00 . A A . 63 ILE N 1 1
10 17934 1 1 63 ILE O O 3.471 10.569 0.547 1.00 . A A . 63 ILE O 1 1
10 17935 1 1 64 SER C C 3.179 6.887 2.564 1.00 . A A . 64 SER C 1 1
10 17936 1 1 64 SER CA C 3.337 8.384 2.262 1.00 . A A . 64 SER CA 1 1
10 17937 1 1 64 SER CB C 3.369 9.174 3.578 1.00 . A A . 64 SER CB 1 1
10 17938 1 1 64 SER H H 1.389 8.415 1.402 1.00 . A A . 64 SER H 1 1
10 17939 1 1 64 SER HA H 4.273 8.534 1.741 1.00 . A A . 64 SER HA 1 1
10 17940 1 1 64 SER HB2 H 4.172 8.804 4.200 1.00 . A A . 64 SER HB2 1 1
10 17941 1 1 64 SER HB3 H 3.538 10.220 3.364 1.00 . A A . 64 SER HB3 1 1
10 17942 1 1 64 SER HG H 1.411 9.005 3.670 1.00 . A A . 64 SER HG 1 1
10 17943 1 1 64 SER N N 2.256 8.876 1.393 1.00 . A A . 64 SER N 1 1
10 17944 1 1 64 SER O O 2.062 6.374 2.658 1.00 . A A . 64 SER O 1 1
10 17945 1 1 64 SER OG O 2.144 9.046 4.294 1.00 . A A . 64 SER OG 1 1
10 17946 1 1 65 LEU C C 5.390 4.412 4.042 1.00 . A A . 65 LEU C 1 1
10 17947 1 1 65 LEU CA C 4.319 4.756 2.998 1.00 . A A . 65 LEU CA 1 1
10 17948 1 1 65 LEU CB C 4.596 3.973 1.705 1.00 . A A . 65 LEU CB 1 1
10 17949 1 1 65 LEU CD1 C 3.368 1.832 2.262 1.00 . A A . 65 LEU CD1 1 1
10 17950 1 1 65 LEU CD2 C 5.242 1.805 0.585 1.00 . A A . 65 LEU CD2 1 1
10 17951 1 1 65 LEU CG C 4.710 2.444 1.865 1.00 . A A . 65 LEU CG 1 1
10 17952 1 1 65 LEU H H 5.162 6.671 2.638 1.00 . A A . 65 LEU H 1 1
10 17953 1 1 65 LEU HA H 3.348 4.475 3.382 1.00 . A A . 65 LEU HA 1 1
10 17954 1 1 65 LEU HB2 H 3.796 4.185 1.008 1.00 . A A . 65 LEU HB2 1 1
10 17955 1 1 65 LEU HB3 H 5.520 4.340 1.281 1.00 . A A . 65 LEU HB3 1 1
10 17956 1 1 65 LEU HD11 H 3.056 2.232 3.216 1.00 . A A . 65 LEU HD11 1 1
10 17957 1 1 65 LEU HD12 H 3.467 0.760 2.340 1.00 . A A . 65 LEU HD12 1 1
10 17958 1 1 65 LEU HD13 H 2.624 2.069 1.512 1.00 . A A . 65 LEU HD13 1 1
10 17959 1 1 65 LEU HD21 H 5.339 0.738 0.728 1.00 . A A . 65 LEU HD21 1 1
10 17960 1 1 65 LEU HD22 H 6.211 2.221 0.348 1.00 . A A . 65 LEU HD22 1 1
10 17961 1 1 65 LEU HD23 H 4.558 1.998 -0.230 1.00 . A A . 65 LEU HD23 1 1
10 17962 1 1 65 LEU HG H 5.415 2.228 2.657 1.00 . A A . 65 LEU HG 1 1
10 17963 1 1 65 LEU N N 4.305 6.198 2.717 1.00 . A A . 65 LEU N 1 1
10 17964 1 1 65 LEU O O 6.520 4.899 3.967 1.00 . A A . 65 LEU O 1 1
10 17965 1 1 66 TYR C C 5.743 1.655 6.409 1.00 . A A . 66 TYR C 1 1
10 17966 1 1 66 TYR CA C 6.010 3.112 6.012 1.00 . A A . 66 TYR CA 1 1
10 17967 1 1 66 TYR CB C 6.017 4.015 7.258 1.00 . A A . 66 TYR CB 1 1
10 17968 1 1 66 TYR CD1 C 3.639 4.731 7.776 1.00 . A A . 66 TYR CD1 1 1
10 17969 1 1 66 TYR CD2 C 4.679 3.153 9.234 1.00 . A A . 66 TYR CD2 1 1
10 17970 1 1 66 TYR CE1 C 2.494 4.695 8.550 1.00 . A A . 66 TYR CE1 1 1
10 17971 1 1 66 TYR CE2 C 3.538 3.113 10.012 1.00 . A A . 66 TYR CE2 1 1
10 17972 1 1 66 TYR CG C 4.751 3.962 8.101 1.00 . A A . 66 TYR CG 1 1
10 17973 1 1 66 TYR CZ C 2.449 3.885 9.668 1.00 . A A . 66 TYR CZ 1 1
10 17974 1 1 66 TYR H H 4.098 3.300 5.093 1.00 . A A . 66 TYR H 1 1
10 17975 1 1 66 TYR HA H 6.988 3.160 5.550 1.00 . A A . 66 TYR HA 1 1
10 17976 1 1 66 TYR HB2 H 6.846 3.731 7.890 1.00 . A A . 66 TYR HB2 1 1
10 17977 1 1 66 TYR HB3 H 6.156 5.038 6.940 1.00 . A A . 66 TYR HB3 1 1
10 17978 1 1 66 TYR HD1 H 3.674 5.365 6.900 1.00 . A A . 66 TYR HD1 1 1
10 17979 1 1 66 TYR HD2 H 5.534 2.549 9.503 1.00 . A A . 66 TYR HD2 1 1
10 17980 1 1 66 TYR HE1 H 1.641 5.300 8.280 1.00 . A A . 66 TYR HE1 1 1
10 17981 1 1 66 TYR HE2 H 3.505 2.478 10.887 1.00 . A A . 66 TYR HE2 1 1
10 17982 1 1 66 TYR HH H 1.551 3.920 11.373 1.00 . A A . 66 TYR HH 1 1
10 17983 1 1 66 TYR N N 5.034 3.589 5.025 1.00 . A A . 66 TYR N 1 1
10 17984 1 1 66 TYR O O 4.612 1.173 6.333 1.00 . A A . 66 TYR O 1 1
10 17985 1 1 66 TYR OH O 1.309 3.847 10.440 1.00 . A A . 66 TYR OH 1 1
10 17986 1 1 67 GLN C C 7.315 -0.519 8.728 1.00 . A A . 67 GLN C 1 1
10 17987 1 1 67 GLN CA C 6.673 -0.409 7.336 1.00 . A A . 67 GLN CA 1 1
10 17988 1 1 67 GLN CB C 7.300 -1.428 6.370 1.00 . A A . 67 GLN CB 1 1
10 17989 1 1 67 GLN CD C 9.397 -2.311 5.254 1.00 . A A . 67 GLN CD 1 1
10 17990 1 1 67 GLN CG C 8.779 -1.194 6.079 1.00 . A A . 67 GLN CG 1 1
10 17991 1 1 67 GLN H H 7.686 1.368 6.774 1.00 . A A . 67 GLN H 1 1
10 17992 1 1 67 GLN HA H 5.618 -0.627 7.432 1.00 . A A . 67 GLN HA 1 1
10 17993 1 1 67 GLN HB2 H 7.193 -2.417 6.794 1.00 . A A . 67 GLN HB2 1 1
10 17994 1 1 67 GLN HB3 H 6.761 -1.393 5.433 1.00 . A A . 67 GLN HB3 1 1
10 17995 1 1 67 GLN HE21 H 8.946 -1.378 3.570 1.00 . A A . 67 GLN HE21 1 1
10 17996 1 1 67 GLN HE22 H 9.759 -2.889 3.402 1.00 . A A . 67 GLN HE22 1 1
10 17997 1 1 67 GLN HG2 H 8.883 -0.265 5.535 1.00 . A A . 67 GLN HG2 1 1
10 17998 1 1 67 GLN HG3 H 9.312 -1.120 7.017 1.00 . A A . 67 GLN HG3 1 1
10 17999 1 1 67 GLN N N 6.799 0.956 6.818 1.00 . A A . 67 GLN N 1 1
10 18000 1 1 67 GLN NE2 N 9.362 -2.177 3.944 1.00 . A A . 67 GLN NE2 1 1
10 18001 1 1 67 GLN O O 8.397 0.023 8.972 1.00 . A A . 67 GLN O 1 1
10 18002 1 1 67 GLN OE1 O 9.909 -3.285 5.792 1.00 . A A . 67 GLN OE1 1 1
10 18003 1 1 68 ASP C C 7.895 -2.639 11.246 1.00 . A A . 68 ASP C 1 1
10 18004 1 1 68 ASP CA C 7.098 -1.337 11.024 1.00 . A A . 68 ASP CA 1 1
10 18005 1 1 68 ASP CB C 5.895 -1.284 11.973 1.00 . A A . 68 ASP CB 1 1
10 18006 1 1 68 ASP CG C 6.309 -1.324 13.431 1.00 . A A . 68 ASP CG 1 1
10 18007 1 1 68 ASP H H 5.796 -1.634 9.376 1.00 . A A . 68 ASP H 1 1
10 18008 1 1 68 ASP HA H 7.746 -0.496 11.237 1.00 . A A . 68 ASP HA 1 1
10 18009 1 1 68 ASP HB2 H 5.342 -0.371 11.797 1.00 . A A . 68 ASP HB2 1 1
10 18010 1 1 68 ASP HB3 H 5.250 -2.130 11.775 1.00 . A A . 68 ASP HB3 1 1
10 18011 1 1 68 ASP N N 6.635 -1.207 9.639 1.00 . A A . 68 ASP N 1 1
10 18012 1 1 68 ASP O O 7.814 -3.576 10.452 1.00 . A A . 68 ASP O 1 1
10 18013 1 1 68 ASP OD1 O 6.665 -0.267 13.983 1.00 . A A . 68 ASP OD1 1 1
10 18014 1 1 68 ASP OD2 O 6.311 -2.419 14.022 1.00 . A A . 68 ASP OD2 1 1
10 18015 1 1 69 ASN C C 8.661 -5.153 12.801 1.00 . A A . 69 ASN C 1 1
10 18016 1 1 69 ASN CA C 9.476 -3.846 12.715 1.00 . A A . 69 ASN CA 1 1
10 18017 1 1 69 ASN CB C 10.163 -3.586 14.060 1.00 . A A . 69 ASN CB 1 1
10 18018 1 1 69 ASN CG C 10.831 -2.227 14.109 1.00 . A A . 69 ASN CG 1 1
10 18019 1 1 69 ASN H H 8.640 -1.909 12.947 1.00 . A A . 69 ASN H 1 1
10 18020 1 1 69 ASN HA H 10.233 -3.960 11.953 1.00 . A A . 69 ASN HA 1 1
10 18021 1 1 69 ASN HB2 H 9.427 -3.632 14.850 1.00 . A A . 69 ASN HB2 1 1
10 18022 1 1 69 ASN HB3 H 10.915 -4.345 14.230 1.00 . A A . 69 ASN HB3 1 1
10 18023 1 1 69 ASN HD21 H 9.206 -1.428 14.912 1.00 . A A . 69 ASN HD21 1 1
10 18024 1 1 69 ASN HD22 H 10.527 -0.347 14.649 1.00 . A A . 69 ASN HD22 1 1
10 18025 1 1 69 ASN N N 8.644 -2.686 12.353 1.00 . A A . 69 ASN N 1 1
10 18026 1 1 69 ASN ND2 N 10.116 -1.235 14.604 1.00 . A A . 69 ASN ND2 1 1
10 18027 1 1 69 ASN O O 9.183 -6.239 12.541 1.00 . A A . 69 ASN O 1 1
10 18028 1 1 69 ASN OD1 O 11.981 -2.069 13.712 1.00 . A A . 69 ASN OD1 1 1
10 18029 1 1 70 THR C C 5.991 -6.663 11.883 1.00 . A A . 70 THR C 1 1
10 18030 1 1 70 THR CA C 6.500 -6.223 13.271 1.00 . A A . 70 THR CA 1 1
10 18031 1 1 70 THR CB C 5.283 -5.959 14.201 1.00 . A A . 70 THR CB 1 1
10 18032 1 1 70 THR CG2 C 4.345 -4.911 13.605 1.00 . A A . 70 THR CG2 1 1
10 18033 1 1 70 THR H H 7.033 -4.163 13.417 1.00 . A A . 70 THR H 1 1
10 18034 1 1 70 THR HA H 7.076 -7.036 13.697 1.00 . A A . 70 THR HA 1 1
10 18035 1 1 70 THR HB H 5.651 -5.590 15.149 1.00 . A A . 70 THR HB 1 1
10 18036 1 1 70 THR HG1 H 3.606 -7.010 14.321 1.00 . A A . 70 THR HG1 1 1
10 18037 1 1 70 THR HG21 H 3.962 -5.264 12.657 1.00 . A A . 70 THR HG21 1 1
10 18038 1 1 70 THR HG22 H 4.883 -3.987 13.453 1.00 . A A . 70 THR HG22 1 1
10 18039 1 1 70 THR HG23 H 3.521 -4.739 14.282 1.00 . A A . 70 THR HG23 1 1
10 18040 1 1 70 THR N N 7.387 -5.047 13.179 1.00 . A A . 70 THR N 1 1
10 18041 1 1 70 THR O O 5.191 -7.594 11.765 1.00 . A A . 70 THR O 1 1
10 18042 1 1 70 THR OG1 O 4.552 -7.179 14.431 1.00 . A A . 70 THR OG1 1 1
10 18043 1 1 71 GLY C C 4.727 -5.645 9.074 1.00 . A A . 71 GLY C 1 1
10 18044 1 1 71 GLY CA C 6.038 -6.313 9.472 1.00 . A A . 71 GLY CA 1 1
10 18045 1 1 71 GLY H H 7.107 -5.265 10.978 1.00 . A A . 71 GLY H 1 1
10 18046 1 1 71 GLY HA2 H 6.812 -5.994 8.788 1.00 . A A . 71 GLY HA2 1 1
10 18047 1 1 71 GLY HA3 H 5.926 -7.385 9.388 1.00 . A A . 71 GLY HA3 1 1
10 18048 1 1 71 GLY N N 6.459 -5.986 10.832 1.00 . A A . 71 GLY N 1 1
10 18049 1 1 71 GLY O O 4.005 -6.142 8.210 1.00 . A A . 71 GLY O 1 1
10 18050 1 1 72 ARG C C 3.414 -2.751 8.300 1.00 . A A . 72 ARG C 1 1
10 18051 1 1 72 ARG CA C 3.180 -3.782 9.415 1.00 . A A . 72 ARG CA 1 1
10 18052 1 1 72 ARG CB C 2.668 -3.069 10.678 1.00 . A A . 72 ARG CB 1 1
10 18053 1 1 72 ARG CD C 0.972 -1.489 11.693 1.00 . A A . 72 ARG CD 1 1
10 18054 1 1 72 ARG CG C 1.343 -2.335 10.478 1.00 . A A . 72 ARG CG 1 1
10 18055 1 1 72 ARG CZ C -0.501 0.460 11.894 1.00 . A A . 72 ARG CZ 1 1
10 18056 1 1 72 ARG H H 5.023 -4.178 10.397 1.00 . A A . 72 ARG H 1 1
10 18057 1 1 72 ARG HA H 2.435 -4.493 9.088 1.00 . A A . 72 ARG HA 1 1
10 18058 1 1 72 ARG HB2 H 2.533 -3.804 11.461 1.00 . A A . 72 ARG HB2 1 1
10 18059 1 1 72 ARG HB3 H 3.411 -2.353 10.998 1.00 . A A . 72 ARG HB3 1 1
10 18060 1 1 72 ARG HD2 H 0.882 -2.139 12.552 1.00 . A A . 72 ARG HD2 1 1
10 18061 1 1 72 ARG HD3 H 1.763 -0.771 11.870 1.00 . A A . 72 ARG HD3 1 1
10 18062 1 1 72 ARG HE H -1.031 -1.255 11.081 1.00 . A A . 72 ARG HE 1 1
10 18063 1 1 72 ARG HG2 H 1.426 -1.691 9.616 1.00 . A A . 72 ARG HG2 1 1
10 18064 1 1 72 ARG HG3 H 0.563 -3.063 10.307 1.00 . A A . 72 ARG HG3 1 1
10 18065 1 1 72 ARG HH11 H 1.340 0.747 12.579 1.00 . A A . 72 ARG HH11 1 1
10 18066 1 1 72 ARG HH12 H 0.273 2.094 12.729 1.00 . A A . 72 ARG HH12 1 1
10 18067 1 1 72 ARG HH21 H -2.397 0.476 11.288 1.00 . A A . 72 ARG HH21 1 1
10 18068 1 1 72 ARG HH22 H -1.826 1.940 12.019 1.00 . A A . 72 ARG HH22 1 1
10 18069 1 1 72 ARG N N 4.413 -4.521 9.713 1.00 . A A . 72 ARG N 1 1
10 18070 1 1 72 ARG NE N -0.291 -0.773 11.510 1.00 . A A . 72 ARG NE 1 1
10 18071 1 1 72 ARG NH1 N 0.444 1.151 12.445 1.00 . A A . 72 ARG NH1 1 1
10 18072 1 1 72 ARG NH2 N -1.662 1.001 11.719 1.00 . A A . 72 ARG NH2 1 1
10 18073 1 1 72 ARG O O 4.116 -1.760 8.500 1.00 . A A . 72 ARG O 1 1
10 18074 1 1 73 VAL C C 1.689 -1.128 6.001 1.00 . A A . 73 VAL C 1 1
10 18075 1 1 73 VAL CA C 2.908 -2.053 6.012 1.00 . A A . 73 VAL CA 1 1
10 18076 1 1 73 VAL CB C 2.997 -2.810 4.664 1.00 . A A . 73 VAL CB 1 1
10 18077 1 1 73 VAL CG1 C 3.010 -1.839 3.483 1.00 . A A . 73 VAL CG1 1 1
10 18078 1 1 73 VAL CG2 C 4.230 -3.712 4.640 1.00 . A A . 73 VAL CG2 1 1
10 18079 1 1 73 VAL H H 2.308 -3.819 7.026 1.00 . A A . 73 VAL H 1 1
10 18080 1 1 73 VAL HA H 3.804 -1.457 6.132 1.00 . A A . 73 VAL HA 1 1
10 18081 1 1 73 VAL HB H 2.120 -3.437 4.572 1.00 . A A . 73 VAL HB 1 1
10 18082 1 1 73 VAL HG11 H 3.853 -1.169 3.575 1.00 . A A . 73 VAL HG11 1 1
10 18083 1 1 73 VAL HG12 H 2.095 -1.265 3.479 1.00 . A A . 73 VAL HG12 1 1
10 18084 1 1 73 VAL HG13 H 3.090 -2.394 2.559 1.00 . A A . 73 VAL HG13 1 1
10 18085 1 1 73 VAL HG21 H 4.280 -4.230 3.694 1.00 . A A . 73 VAL HG21 1 1
10 18086 1 1 73 VAL HG22 H 4.165 -4.436 5.442 1.00 . A A . 73 VAL HG22 1 1
10 18087 1 1 73 VAL HG23 H 5.122 -3.115 4.770 1.00 . A A . 73 VAL HG23 1 1
10 18088 1 1 73 VAL N N 2.824 -2.991 7.135 1.00 . A A . 73 VAL N 1 1
10 18089 1 1 73 VAL O O 0.551 -1.590 6.034 1.00 . A A . 73 VAL O 1 1
10 18090 1 1 74 THR C C 0.978 2.259 4.961 1.00 . A A . 74 THR C 1 1
10 18091 1 1 74 THR CA C 0.816 1.150 6.007 1.00 . A A . 74 THR CA 1 1
10 18092 1 1 74 THR CB C 0.688 1.797 7.406 1.00 . A A . 74 THR CB 1 1
10 18093 1 1 74 THR CG2 C -0.525 2.723 7.476 1.00 . A A . 74 THR CG2 1 1
10 18094 1 1 74 THR H H 2.844 0.505 5.931 1.00 . A A . 74 THR H 1 1
10 18095 1 1 74 THR HA H -0.104 0.616 5.802 1.00 . A A . 74 THR HA 1 1
10 18096 1 1 74 THR HB H 1.580 2.379 7.599 1.00 . A A . 74 THR HB 1 1
10 18097 1 1 74 THR HG1 H 0.386 -0.068 7.992 1.00 . A A . 74 THR HG1 1 1
10 18098 1 1 74 THR HG21 H -0.416 3.517 6.751 1.00 . A A . 74 THR HG21 1 1
10 18099 1 1 74 THR HG22 H -0.597 3.149 8.467 1.00 . A A . 74 THR HG22 1 1
10 18100 1 1 74 THR HG23 H -1.423 2.161 7.261 1.00 . A A . 74 THR HG23 1 1
10 18101 1 1 74 THR N N 1.919 0.181 5.968 1.00 . A A . 74 THR N 1 1
10 18102 1 1 74 THR O O 1.947 3.023 4.991 1.00 . A A . 74 THR O 1 1
10 18103 1 1 74 THR OG1 O 0.567 0.778 8.413 1.00 . A A . 74 THR OG1 1 1
10 18104 1 1 75 LEU C C -1.055 4.473 3.457 1.00 . A A . 75 LEU C 1 1
10 18105 1 1 75 LEU CA C -0.040 3.397 3.038 1.00 . A A . 75 LEU CA 1 1
10 18106 1 1 75 LEU CB C -0.431 2.818 1.667 1.00 . A A . 75 LEU CB 1 1
10 18107 1 1 75 LEU CD1 C 0.768 4.524 0.246 1.00 . A A . 75 LEU CD1 1 1
10 18108 1 1 75 LEU CD2 C -1.115 3.185 -0.733 1.00 . A A . 75 LEU CD2 1 1
10 18109 1 1 75 LEU CG C -0.567 3.845 0.528 1.00 . A A . 75 LEU CG 1 1
10 18110 1 1 75 LEU H H -0.667 1.635 4.028 1.00 . A A . 75 LEU H 1 1
10 18111 1 1 75 LEU HA H 0.940 3.848 2.964 1.00 . A A . 75 LEU HA 1 1
10 18112 1 1 75 LEU HB2 H 0.316 2.091 1.381 1.00 . A A . 75 LEU HB2 1 1
10 18113 1 1 75 LEU HB3 H -1.379 2.307 1.775 1.00 . A A . 75 LEU HB3 1 1
10 18114 1 1 75 LEU HD11 H 0.641 5.256 -0.538 1.00 . A A . 75 LEU HD11 1 1
10 18115 1 1 75 LEU HD12 H 1.492 3.783 -0.067 1.00 . A A . 75 LEU HD12 1 1
10 18116 1 1 75 LEU HD13 H 1.120 5.015 1.141 1.00 . A A . 75 LEU HD13 1 1
10 18117 1 1 75 LEU HD21 H -0.432 2.416 -1.067 1.00 . A A . 75 LEU HD21 1 1
10 18118 1 1 75 LEU HD22 H -1.228 3.928 -1.508 1.00 . A A . 75 LEU HD22 1 1
10 18119 1 1 75 LEU HD23 H -2.077 2.742 -0.518 1.00 . A A . 75 LEU HD23 1 1
10 18120 1 1 75 LEU HG H -1.266 4.613 0.831 1.00 . A A . 75 LEU HG 1 1
10 18121 1 1 75 LEU N N 0.022 2.330 4.039 1.00 . A A . 75 LEU N 1 1
10 18122 1 1 75 LEU O O -2.229 4.178 3.693 1.00 . A A . 75 LEU O 1 1
10 18123 1 1 76 LEU C C -1.657 7.811 2.762 1.00 . A A . 76 LEU C 1 1
10 18124 1 1 76 LEU CA C -1.456 6.844 3.938 1.00 . A A . 76 LEU CA 1 1
10 18125 1 1 76 LEU CB C -0.848 7.590 5.136 1.00 . A A . 76 LEU CB 1 1
10 18126 1 1 76 LEU CD1 C 0.023 7.565 7.507 1.00 . A A . 76 LEU CD1 1 1
10 18127 1 1 76 LEU CD2 C -2.000 6.201 6.899 1.00 . A A . 76 LEU CD2 1 1
10 18128 1 1 76 LEU CG C -0.659 6.749 6.410 1.00 . A A . 76 LEU CG 1 1
10 18129 1 1 76 LEU H H 0.353 5.890 3.368 1.00 . A A . 76 LEU H 1 1
10 18130 1 1 76 LEU HA H -2.423 6.444 4.227 1.00 . A A . 76 LEU HA 1 1
10 18131 1 1 76 LEU HB2 H 0.120 7.973 4.837 1.00 . A A . 76 LEU HB2 1 1
10 18132 1 1 76 LEU HB3 H -1.488 8.429 5.376 1.00 . A A . 76 LEU HB3 1 1
10 18133 1 1 76 LEU HD11 H 0.170 6.946 8.381 1.00 . A A . 76 LEU HD11 1 1
10 18134 1 1 76 LEU HD12 H -0.595 8.412 7.769 1.00 . A A . 76 LEU HD12 1 1
10 18135 1 1 76 LEU HD13 H 0.981 7.918 7.152 1.00 . A A . 76 LEU HD13 1 1
10 18136 1 1 76 LEU HD21 H -1.847 5.609 7.791 1.00 . A A . 76 LEU HD21 1 1
10 18137 1 1 76 LEU HD22 H -2.439 5.581 6.130 1.00 . A A . 76 LEU HD22 1 1
10 18138 1 1 76 LEU HD23 H -2.668 7.021 7.122 1.00 . A A . 76 LEU HD23 1 1
10 18139 1 1 76 LEU HG H -0.019 5.907 6.183 1.00 . A A . 76 LEU HG 1 1
10 18140 1 1 76 LEU N N -0.594 5.718 3.556 1.00 . A A . 76 LEU N 1 1
10 18141 1 1 76 LEU O O -0.722 8.492 2.334 1.00 . A A . 76 LEU O 1 1
10 18142 1 1 77 ILE C C -4.081 9.925 1.589 1.00 . A A . 77 ILE C 1 1
10 18143 1 1 77 ILE CA C -3.227 8.737 1.119 1.00 . A A . 77 ILE CA 1 1
10 18144 1 1 77 ILE CB C -3.989 7.945 0.026 1.00 . A A . 77 ILE CB 1 1
10 18145 1 1 77 ILE CD1 C -3.801 5.898 -1.505 1.00 . A A . 77 ILE CD1 1 1
10 18146 1 1 77 ILE CG1 C -3.120 6.780 -0.481 1.00 . A A . 77 ILE CG1 1 1
10 18147 1 1 77 ILE CG2 C -4.402 8.861 -1.126 1.00 . A A . 77 ILE CG2 1 1
10 18148 1 1 77 ILE H H -3.588 7.298 2.637 1.00 . A A . 77 ILE H 1 1
10 18149 1 1 77 ILE HA H -2.306 9.113 0.688 1.00 . A A . 77 ILE HA 1 1
10 18150 1 1 77 ILE HB H -4.888 7.543 0.469 1.00 . A A . 77 ILE HB 1 1
10 18151 1 1 77 ILE HD11 H -3.130 5.106 -1.801 1.00 . A A . 77 ILE HD11 1 1
10 18152 1 1 77 ILE HD12 H -4.066 6.487 -2.371 1.00 . A A . 77 ILE HD12 1 1
10 18153 1 1 77 ILE HD13 H -4.695 5.470 -1.073 1.00 . A A . 77 ILE HD13 1 1
10 18154 1 1 77 ILE HG12 H -2.225 7.178 -0.936 1.00 . A A . 77 ILE HG12 1 1
10 18155 1 1 77 ILE HG13 H -2.841 6.158 0.357 1.00 . A A . 77 ILE HG13 1 1
10 18156 1 1 77 ILE HG21 H -5.039 9.651 -0.752 1.00 . A A . 77 ILE HG21 1 1
10 18157 1 1 77 ILE HG22 H -4.941 8.290 -1.868 1.00 . A A . 77 ILE HG22 1 1
10 18158 1 1 77 ILE HG23 H -3.522 9.294 -1.577 1.00 . A A . 77 ILE HG23 1 1
10 18159 1 1 77 ILE N N -2.885 7.863 2.246 1.00 . A A . 77 ILE N 1 1
10 18160 1 1 77 ILE O O -5.221 9.752 2.022 1.00 . A A . 77 ILE O 1 1
10 18161 1 1 78 LYS C C -4.568 13.306 0.883 1.00 . A A . 78 LYS C 1 1
10 18162 1 1 78 LYS CA C -4.185 12.337 2.015 1.00 . A A . 78 LYS CA 1 1
10 18163 1 1 78 LYS CB C -3.276 13.058 3.022 1.00 . A A . 78 LYS CB 1 1
10 18164 1 1 78 LYS CD C -2.047 12.986 5.229 1.00 . A A . 78 LYS CD 1 1
10 18165 1 1 78 LYS CE C -1.660 12.133 6.435 1.00 . A A . 78 LYS CE 1 1
10 18166 1 1 78 LYS CG C -2.866 12.196 4.213 1.00 . A A . 78 LYS CG 1 1
10 18167 1 1 78 LYS H H -2.630 11.211 1.108 1.00 . A A . 78 LYS H 1 1
10 18168 1 1 78 LYS HA H -5.088 12.030 2.524 1.00 . A A . 78 LYS HA 1 1
10 18169 1 1 78 LYS HB2 H -2.377 13.379 2.514 1.00 . A A . 78 LYS HB2 1 1
10 18170 1 1 78 LYS HB3 H -3.795 13.928 3.399 1.00 . A A . 78 LYS HB3 1 1
10 18171 1 1 78 LYS HD2 H -1.145 13.342 4.752 1.00 . A A . 78 LYS HD2 1 1
10 18172 1 1 78 LYS HD3 H -2.630 13.830 5.571 1.00 . A A . 78 LYS HD3 1 1
10 18173 1 1 78 LYS HE2 H -2.552 11.673 6.839 1.00 . A A . 78 LYS HE2 1 1
10 18174 1 1 78 LYS HE3 H -0.975 11.361 6.115 1.00 . A A . 78 LYS HE3 1 1
10 18175 1 1 78 LYS HG2 H -3.758 11.822 4.697 1.00 . A A . 78 LYS HG2 1 1
10 18176 1 1 78 LYS HG3 H -2.276 11.363 3.854 1.00 . A A . 78 LYS HG3 1 1
10 18177 1 1 78 LYS HZ1 H -0.140 13.384 7.140 1.00 . A A . 78 LYS HZ1 1 1
10 18178 1 1 78 LYS HZ2 H -0.769 12.335 8.311 1.00 . A A . 78 LYS HZ2 1 1
10 18179 1 1 78 LYS HZ3 H -1.657 13.689 7.825 1.00 . A A . 78 LYS HZ3 1 1
10 18180 1 1 78 LYS N N -3.518 11.129 1.514 1.00 . A A . 78 LYS N 1 1
10 18181 1 1 78 LYS NZ N -1.011 12.941 7.502 1.00 . A A . 78 LYS NZ 1 1
10 18182 1 1 78 LYS O O -3.871 13.404 -0.125 1.00 . A A . 78 LYS O 1 1
10 18183 1 1 79 ASP C C -6.308 14.511 -1.286 1.00 . A A . 79 ASP C 1 1
10 18184 1 1 79 ASP CA C -6.133 15.061 0.147 1.00 . A A . 79 ASP CA 1 1
10 18185 1 1 79 ASP CB C -5.137 16.234 0.181 1.00 . A A . 79 ASP CB 1 1
10 18186 1 1 79 ASP CG C -5.798 17.571 -0.108 1.00 . A A . 79 ASP CG 1 1
10 18187 1 1 79 ASP H H -6.236 13.818 1.860 1.00 . A A . 79 ASP H 1 1
10 18188 1 1 79 ASP HA H -7.095 15.410 0.496 1.00 . A A . 79 ASP HA 1 1
10 18189 1 1 79 ASP HB2 H -4.684 16.285 1.162 1.00 . A A . 79 ASP HB2 1 1
10 18190 1 1 79 ASP HB3 H -4.362 16.065 -0.554 1.00 . A A . 79 ASP HB3 1 1
10 18191 1 1 79 ASP N N -5.687 14.012 1.073 1.00 . A A . 79 ASP N 1 1
10 18192 1 1 79 ASP O O -5.984 15.174 -2.270 1.00 . A A . 79 ASP O 1 1
10 18193 1 1 79 ASP OD1 O -6.474 18.105 0.796 1.00 . A A . 79 ASP OD1 1 1
10 18194 1 1 79 ASP OD2 O -5.637 18.101 -1.224 1.00 . A A . 79 ASP OD2 1 1
10 18195 1 1 80 VAL C C -8.322 13.022 -3.381 1.00 . A A . 80 VAL C 1 1
10 18196 1 1 80 VAL CA C -7.009 12.616 -2.673 1.00 . A A . 80 VAL CA 1 1
10 18197 1 1 80 VAL CB C -6.978 11.075 -2.471 1.00 . A A . 80 VAL CB 1 1
10 18198 1 1 80 VAL CG1 C -8.248 10.577 -1.791 1.00 . A A . 80 VAL CG1 1 1
10 18199 1 1 80 VAL CG2 C -6.750 10.344 -3.786 1.00 . A A . 80 VAL CG2 1 1
10 18200 1 1 80 VAL H H -7.159 12.853 -0.568 1.00 . A A . 80 VAL H 1 1
10 18201 1 1 80 VAL HA H -6.174 12.891 -3.302 1.00 . A A . 80 VAL HA 1 1
10 18202 1 1 80 VAL HB H -6.145 10.846 -1.817 1.00 . A A . 80 VAL HB 1 1
10 18203 1 1 80 VAL HG11 H -9.099 10.791 -2.424 1.00 . A A . 80 VAL HG11 1 1
10 18204 1 1 80 VAL HG12 H -8.371 11.075 -0.841 1.00 . A A . 80 VAL HG12 1 1
10 18205 1 1 80 VAL HG13 H -8.179 9.511 -1.633 1.00 . A A . 80 VAL HG13 1 1
10 18206 1 1 80 VAL HG21 H -7.561 10.561 -4.469 1.00 . A A . 80 VAL HG21 1 1
10 18207 1 1 80 VAL HG22 H -6.708 9.279 -3.605 1.00 . A A . 80 VAL HG22 1 1
10 18208 1 1 80 VAL HG23 H -5.817 10.670 -4.223 1.00 . A A . 80 VAL HG23 1 1
10 18209 1 1 80 VAL N N -6.852 13.301 -1.384 1.00 . A A . 80 VAL N 1 1
10 18210 1 1 80 VAL O O -9.321 13.330 -2.728 1.00 . A A . 80 VAL O 1 1
10 18211 1 1 81 ASN C C -9.884 12.242 -6.486 1.00 . A A . 81 ASN C 1 1
10 18212 1 1 81 ASN CA C -9.506 13.370 -5.504 1.00 . A A . 81 ASN CA 1 1
10 18213 1 1 81 ASN CB C -9.300 14.702 -6.244 1.00 . A A . 81 ASN CB 1 1
10 18214 1 1 81 ASN CG C -8.013 14.741 -7.048 1.00 . A A . 81 ASN CG 1 1
10 18215 1 1 81 ASN H H -7.476 12.819 -5.186 1.00 . A A . 81 ASN H 1 1
10 18216 1 1 81 ASN HA H -10.326 13.491 -4.808 1.00 . A A . 81 ASN HA 1 1
10 18217 1 1 81 ASN HB2 H -10.127 14.864 -6.921 1.00 . A A . 81 ASN HB2 1 1
10 18218 1 1 81 ASN HB3 H -9.273 15.506 -5.522 1.00 . A A . 81 ASN HB3 1 1
10 18219 1 1 81 ASN HD21 H -8.957 14.156 -8.683 1.00 . A A . 81 ASN HD21 1 1
10 18220 1 1 81 ASN HD22 H -7.260 14.422 -8.846 1.00 . A A . 81 ASN HD22 1 1
10 18221 1 1 81 ASN N N -8.309 13.034 -4.717 1.00 . A A . 81 ASN N 1 1
10 18222 1 1 81 ASN ND2 N -8.086 14.406 -8.319 1.00 . A A . 81 ASN ND2 1 1
10 18223 1 1 81 ASN O O -9.195 11.226 -6.576 1.00 . A A . 81 ASN O 1 1
10 18224 1 1 81 ASN OD1 O -6.960 15.098 -6.535 1.00 . A A . 81 ASN OD1 1 1
10 18225 1 1 82 LYS C C -10.500 10.804 -9.074 1.00 . A A . 82 LYS C 1 1
10 18226 1 1 82 LYS CA C -11.544 11.403 -8.114 1.00 . A A . 82 LYS CA 1 1
10 18227 1 1 82 LYS CB C -12.717 11.987 -8.916 1.00 . A A . 82 LYS CB 1 1
10 18228 1 1 82 LYS CD C -14.605 11.203 -7.421 1.00 . A A . 82 LYS CD 1 1
10 18229 1 1 82 LYS CE C -15.360 10.388 -8.463 1.00 . A A . 82 LYS CE 1 1
10 18230 1 1 82 LYS CG C -13.903 12.407 -8.048 1.00 . A A . 82 LYS CG 1 1
10 18231 1 1 82 LYS H H -11.437 13.308 -7.168 1.00 . A A . 82 LYS H 1 1
10 18232 1 1 82 LYS HA H -11.923 10.608 -7.485 1.00 . A A . 82 LYS HA 1 1
10 18233 1 1 82 LYS HB2 H -12.369 12.856 -9.459 1.00 . A A . 82 LYS HB2 1 1
10 18234 1 1 82 LYS HB3 H -13.060 11.247 -9.626 1.00 . A A . 82 LYS HB3 1 1
10 18235 1 1 82 LYS HD2 H -13.866 10.570 -6.950 1.00 . A A . 82 LYS HD2 1 1
10 18236 1 1 82 LYS HD3 H -15.305 11.555 -6.677 1.00 . A A . 82 LYS HD3 1 1
10 18237 1 1 82 LYS HE2 H -16.199 10.976 -8.810 1.00 . A A . 82 LYS HE2 1 1
10 18238 1 1 82 LYS HE3 H -14.699 10.181 -9.295 1.00 . A A . 82 LYS HE3 1 1
10 18239 1 1 82 LYS HG2 H -13.547 13.051 -7.256 1.00 . A A . 82 LYS HG2 1 1
10 18240 1 1 82 LYS HG3 H -14.611 12.948 -8.660 1.00 . A A . 82 LYS HG3 1 1
10 18241 1 1 82 LYS HZ1 H -16.339 8.552 -8.654 1.00 . A A . 82 LYS HZ1 1 1
10 18242 1 1 82 LYS HZ2 H -16.551 9.283 -7.146 1.00 . A A . 82 LYS HZ2 1 1
10 18243 1 1 82 LYS HZ3 H -15.084 8.537 -7.525 1.00 . A A . 82 LYS HZ3 1 1
10 18244 1 1 82 LYS N N -10.984 12.439 -7.223 1.00 . A A . 82 LYS N 1 1
10 18245 1 1 82 LYS NZ N -15.868 9.103 -7.909 1.00 . A A . 82 LYS NZ 1 1
10 18246 1 1 82 LYS O O -10.415 9.584 -9.223 1.00 . A A . 82 LYS O 1 1
10 18247 1 1 83 LYS C C -7.657 10.250 -10.055 1.00 . A A . 83 LYS C 1 1
10 18248 1 1 83 LYS CA C -8.687 11.210 -10.679 1.00 . A A . 83 LYS CA 1 1
10 18249 1 1 83 LYS CB C -7.963 12.420 -11.287 1.00 . A A . 83 LYS CB 1 1
10 18250 1 1 83 LYS CD C -9.432 12.516 -13.339 1.00 . A A . 83 LYS CD 1 1
10 18251 1 1 83 LYS CE C -10.321 13.388 -14.215 1.00 . A A . 83 LYS CE 1 1
10 18252 1 1 83 LYS CG C -8.856 13.297 -12.160 1.00 . A A . 83 LYS CG 1 1
10 18253 1 1 83 LYS H H -9.823 12.620 -9.555 1.00 . A A . 83 LYS H 1 1
10 18254 1 1 83 LYS HA H -9.202 10.686 -11.473 1.00 . A A . 83 LYS HA 1 1
10 18255 1 1 83 LYS HB2 H -7.568 13.030 -10.486 1.00 . A A . 83 LYS HB2 1 1
10 18256 1 1 83 LYS HB3 H -7.139 12.066 -11.895 1.00 . A A . 83 LYS HB3 1 1
10 18257 1 1 83 LYS HD2 H -8.617 12.136 -13.939 1.00 . A A . 83 LYS HD2 1 1
10 18258 1 1 83 LYS HD3 H -10.016 11.689 -12.959 1.00 . A A . 83 LYS HD3 1 1
10 18259 1 1 83 LYS HE2 H -11.127 13.784 -13.612 1.00 . A A . 83 LYS HE2 1 1
10 18260 1 1 83 LYS HE3 H -9.734 14.207 -14.607 1.00 . A A . 83 LYS HE3 1 1
10 18261 1 1 83 LYS HG2 H -9.670 13.677 -11.559 1.00 . A A . 83 LYS HG2 1 1
10 18262 1 1 83 LYS HG3 H -8.271 14.127 -12.539 1.00 . A A . 83 LYS HG3 1 1
10 18263 1 1 83 LYS HZ1 H -11.521 13.237 -15.915 1.00 . A A . 83 LYS HZ1 1 1
10 18264 1 1 83 LYS HZ2 H -11.458 11.822 -14.994 1.00 . A A . 83 LYS HZ2 1 1
10 18265 1 1 83 LYS HZ3 H -10.143 12.258 -15.963 1.00 . A A . 83 LYS HZ3 1 1
10 18266 1 1 83 LYS N N -9.709 11.660 -9.716 1.00 . A A . 83 LYS N 1 1
10 18267 1 1 83 LYS NZ N -10.901 12.624 -15.349 1.00 . A A . 83 LYS NZ 1 1
10 18268 1 1 83 LYS O O -7.035 9.460 -10.764 1.00 . A A . 83 LYS O 1 1
10 18269 1 1 84 ASP C C -7.065 8.175 -7.504 1.00 . A A . 84 ASP C 1 1
10 18270 1 1 84 ASP CA C -6.478 9.490 -8.053 1.00 . A A . 84 ASP CA 1 1
10 18271 1 1 84 ASP CB C -5.819 10.283 -6.924 1.00 . A A . 84 ASP CB 1 1
10 18272 1 1 84 ASP CG C -5.061 11.493 -7.440 1.00 . A A . 84 ASP CG 1 1
10 18273 1 1 84 ASP H H -8.020 10.943 -8.213 1.00 . A A . 84 ASP H 1 1
10 18274 1 1 84 ASP HA H -5.717 9.236 -8.778 1.00 . A A . 84 ASP HA 1 1
10 18275 1 1 84 ASP HB2 H -6.584 10.619 -6.231 1.00 . A A . 84 ASP HB2 1 1
10 18276 1 1 84 ASP HB3 H -5.124 9.641 -6.398 1.00 . A A . 84 ASP HB3 1 1
10 18277 1 1 84 ASP N N -7.478 10.318 -8.738 1.00 . A A . 84 ASP N 1 1
10 18278 1 1 84 ASP O O -6.343 7.375 -6.904 1.00 . A A . 84 ASP O 1 1
10 18279 1 1 84 ASP OD1 O -3.876 11.349 -7.815 1.00 . A A . 84 ASP OD1 1 1
10 18280 1 1 84 ASP OD2 O -5.645 12.595 -7.483 1.00 . A A . 84 ASP OD2 1 1
10 18281 1 1 85 ALA C C -8.761 5.567 -8.273 1.00 . A A . 85 ALA C 1 1
10 18282 1 1 85 ALA CA C -8.982 6.692 -7.249 1.00 . A A . 85 ALA CA 1 1
10 18283 1 1 85 ALA CB C -10.473 6.900 -7.008 1.00 . A A . 85 ALA CB 1 1
10 18284 1 1 85 ALA H H -8.911 8.626 -8.142 1.00 . A A . 85 ALA H 1 1
10 18285 1 1 85 ALA HA H -8.524 6.409 -6.310 1.00 . A A . 85 ALA HA 1 1
10 18286 1 1 85 ALA HB1 H -10.912 5.989 -6.628 1.00 . A A . 85 ALA HB1 1 1
10 18287 1 1 85 ALA HB2 H -10.956 7.173 -7.936 1.00 . A A . 85 ALA HB2 1 1
10 18288 1 1 85 ALA HB3 H -10.611 7.692 -6.286 1.00 . A A . 85 ALA HB3 1 1
10 18289 1 1 85 ALA N N -8.363 7.946 -7.697 1.00 . A A . 85 ALA N 1 1
10 18290 1 1 85 ALA O O -8.781 5.800 -9.484 1.00 . A A . 85 ALA O 1 1
10 18291 1 1 86 GLY C C -8.093 1.897 -7.935 1.00 . A A . 86 GLY C 1 1
10 18292 1 1 86 GLY CA C -8.338 3.211 -8.672 1.00 . A A . 86 GLY CA 1 1
10 18293 1 1 86 GLY H H -8.584 4.204 -6.811 1.00 . A A . 86 GLY H 1 1
10 18294 1 1 86 GLY HA2 H -9.204 3.093 -9.307 1.00 . A A . 86 GLY HA2 1 1
10 18295 1 1 86 GLY HA3 H -7.479 3.424 -9.293 1.00 . A A . 86 GLY HA3 1 1
10 18296 1 1 86 GLY N N -8.565 4.343 -7.782 1.00 . A A . 86 GLY N 1 1
10 18297 1 1 86 GLY O O -8.225 1.820 -6.709 1.00 . A A . 86 GLY O 1 1
10 18298 1 1 87 TRP C C -5.801 -0.456 -7.862 1.00 . A A . 87 TRP C 1 1
10 18299 1 1 87 TRP CA C -7.317 -0.422 -8.106 1.00 . A A . 87 TRP CA 1 1
10 18300 1 1 87 TRP CB C -7.731 -1.591 -9.013 1.00 . A A . 87 TRP CB 1 1
10 18301 1 1 87 TRP CD1 C -10.288 -1.607 -9.267 1.00 . A A . 87 TRP CD1 1 1
10 18302 1 1 87 TRP CD2 C -9.485 -3.163 -7.873 1.00 . A A . 87 TRP CD2 1 1
10 18303 1 1 87 TRP CE2 C -10.885 -3.284 -7.919 1.00 . A A . 87 TRP CE2 1 1
10 18304 1 1 87 TRP CE3 C -8.757 -4.038 -7.062 1.00 . A A . 87 TRP CE3 1 1
10 18305 1 1 87 TRP CG C -9.122 -2.086 -8.744 1.00 . A A . 87 TRP CG 1 1
10 18306 1 1 87 TRP CH2 C -10.838 -5.089 -6.395 1.00 . A A . 87 TRP CH2 1 1
10 18307 1 1 87 TRP CZ2 C -11.574 -4.244 -7.182 1.00 . A A . 87 TRP CZ2 1 1
10 18308 1 1 87 TRP CZ3 C -9.440 -4.991 -6.330 1.00 . A A . 87 TRP CZ3 1 1
10 18309 1 1 87 TRP H H -7.761 0.954 -9.668 1.00 . A A . 87 TRP H 1 1
10 18310 1 1 87 TRP HA H -7.818 -0.529 -7.153 1.00 . A A . 87 TRP HA 1 1
10 18311 1 1 87 TRP HB2 H -7.684 -1.273 -10.044 1.00 . A A . 87 TRP HB2 1 1
10 18312 1 1 87 TRP HB3 H -7.048 -2.417 -8.866 1.00 . A A . 87 TRP HB3 1 1
10 18313 1 1 87 TRP HD1 H -10.350 -0.783 -9.962 1.00 . A A . 87 TRP HD1 1 1
10 18314 1 1 87 TRP HE1 H -12.293 -2.169 -8.999 1.00 . A A . 87 TRP HE1 1 1
10 18315 1 1 87 TRP HE3 H -7.680 -3.978 -7.001 1.00 . A A . 87 TRP HE3 1 1
10 18316 1 1 87 TRP HH2 H -11.331 -5.849 -5.807 1.00 . A A . 87 TRP HH2 1 1
10 18317 1 1 87 TRP HZ2 H -12.650 -4.331 -7.224 1.00 . A A . 87 TRP HZ2 1 1
10 18318 1 1 87 TRP HZ3 H -8.895 -5.675 -5.697 1.00 . A A . 87 TRP HZ3 1 1
10 18319 1 1 87 TRP N N -7.733 0.860 -8.689 1.00 . A A . 87 TRP N 1 1
10 18320 1 1 87 TRP NE1 N -11.353 -2.322 -8.773 1.00 . A A . 87 TRP NE1 1 1
10 18321 1 1 87 TRP O O -5.001 -0.283 -8.786 1.00 . A A . 87 TRP O 1 1
10 18322 1 1 88 TYR C C -3.462 -2.171 -6.202 1.00 . A A . 88 TYR C 1 1
10 18323 1 1 88 TYR CA C -4.011 -0.735 -6.206 1.00 . A A . 88 TYR CA 1 1
10 18324 1 1 88 TYR CB C -3.837 -0.109 -4.812 1.00 . A A . 88 TYR CB 1 1
10 18325 1 1 88 TYR CD1 C -5.305 1.954 -4.921 1.00 . A A . 88 TYR CD1 1 1
10 18326 1 1 88 TYR CD2 C -2.959 2.260 -4.626 1.00 . A A . 88 TYR CD2 1 1
10 18327 1 1 88 TYR CE1 C -5.490 3.324 -4.897 1.00 . A A . 88 TYR CE1 1 1
10 18328 1 1 88 TYR CE2 C -3.137 3.630 -4.600 1.00 . A A . 88 TYR CE2 1 1
10 18329 1 1 88 TYR CG C -4.039 1.397 -4.787 1.00 . A A . 88 TYR CG 1 1
10 18330 1 1 88 TYR CZ C -4.404 4.157 -4.736 1.00 . A A . 88 TYR CZ 1 1
10 18331 1 1 88 TYR H H -6.108 -0.848 -5.937 1.00 . A A . 88 TYR H 1 1
10 18332 1 1 88 TYR HA H -3.445 -0.153 -6.918 1.00 . A A . 88 TYR HA 1 1
10 18333 1 1 88 TYR HB2 H -4.555 -0.549 -4.133 1.00 . A A . 88 TYR HB2 1 1
10 18334 1 1 88 TYR HB3 H -2.838 -0.318 -4.451 1.00 . A A . 88 TYR HB3 1 1
10 18335 1 1 88 TYR HD1 H -6.157 1.301 -5.047 1.00 . A A . 88 TYR HD1 1 1
10 18336 1 1 88 TYR HD2 H -1.966 1.846 -4.521 1.00 . A A . 88 TYR HD2 1 1
10 18337 1 1 88 TYR HE1 H -6.483 3.736 -5.005 1.00 . A A . 88 TYR HE1 1 1
10 18338 1 1 88 TYR HE2 H -2.285 4.282 -4.475 1.00 . A A . 88 TYR HE2 1 1
10 18339 1 1 88 TYR HH H -5.345 5.737 -4.172 1.00 . A A . 88 TYR HH 1 1
10 18340 1 1 88 TYR N N -5.420 -0.690 -6.611 1.00 . A A . 88 TYR N 1 1
10 18341 1 1 88 TYR O O -4.202 -3.142 -6.049 1.00 . A A . 88 TYR O 1 1
10 18342 1 1 88 TYR OH O -4.584 5.522 -4.715 1.00 . A A . 88 TYR OH 1 1
10 18343 1 1 89 THR C C -0.127 -3.486 -5.641 1.00 . A A . 89 THR C 1 1
10 18344 1 1 89 THR CA C -1.482 -3.602 -6.354 1.00 . A A . 89 THR CA 1 1
10 18345 1 1 89 THR CB C -1.268 -4.186 -7.775 1.00 . A A . 89 THR CB 1 1
10 18346 1 1 89 THR CG2 C -0.666 -5.589 -7.717 1.00 . A A . 89 THR CG2 1 1
10 18347 1 1 89 THR H H -1.629 -1.495 -6.590 1.00 . A A . 89 THR H 1 1
10 18348 1 1 89 THR HA H -2.112 -4.284 -5.796 1.00 . A A . 89 THR HA 1 1
10 18349 1 1 89 THR HB H -0.590 -3.539 -8.315 1.00 . A A . 89 THR HB 1 1
10 18350 1 1 89 THR HG1 H -3.237 -3.983 -7.883 1.00 . A A . 89 THR HG1 1 1
10 18351 1 1 89 THR HG21 H 0.287 -5.554 -7.209 1.00 . A A . 89 THR HG21 1 1
10 18352 1 1 89 THR HG22 H -0.524 -5.963 -8.723 1.00 . A A . 89 THR HG22 1 1
10 18353 1 1 89 THR HG23 H -1.334 -6.249 -7.181 1.00 . A A . 89 THR HG23 1 1
10 18354 1 1 89 THR N N -2.156 -2.298 -6.401 1.00 . A A . 89 THR N 1 1
10 18355 1 1 89 THR O O 0.800 -2.852 -6.150 1.00 . A A . 89 THR O 1 1
10 18356 1 1 89 THR OG1 O -2.521 -4.241 -8.478 1.00 . A A . 89 THR OG1 1 1
10 18357 1 1 90 VAL C C 2.102 -5.219 -3.772 1.00 . A A . 90 VAL C 1 1
10 18358 1 1 90 VAL CA C 1.189 -3.986 -3.636 1.00 . A A . 90 VAL CA 1 1
10 18359 1 1 90 VAL CB C 0.826 -3.774 -2.141 1.00 . A A . 90 VAL CB 1 1
10 18360 1 1 90 VAL CG1 C -0.128 -4.862 -1.651 1.00 . A A . 90 VAL CG1 1 1
10 18361 1 1 90 VAL CG2 C 2.090 -3.712 -1.275 1.00 . A A . 90 VAL CG2 1 1
10 18362 1 1 90 VAL H H -0.766 -4.650 -4.144 1.00 . A A . 90 VAL H 1 1
10 18363 1 1 90 VAL HA H 1.737 -3.115 -3.969 1.00 . A A . 90 VAL HA 1 1
10 18364 1 1 90 VAL HB H 0.315 -2.822 -2.054 1.00 . A A . 90 VAL HB 1 1
10 18365 1 1 90 VAL HG11 H 0.347 -5.829 -1.745 1.00 . A A . 90 VAL HG11 1 1
10 18366 1 1 90 VAL HG12 H -1.028 -4.846 -2.247 1.00 . A A . 90 VAL HG12 1 1
10 18367 1 1 90 VAL HG13 H -0.380 -4.686 -0.615 1.00 . A A . 90 VAL HG13 1 1
10 18368 1 1 90 VAL HG21 H 2.639 -4.639 -1.369 1.00 . A A . 90 VAL HG21 1 1
10 18369 1 1 90 VAL HG22 H 1.816 -3.561 -0.240 1.00 . A A . 90 VAL HG22 1 1
10 18370 1 1 90 VAL HG23 H 2.714 -2.894 -1.604 1.00 . A A . 90 VAL HG23 1 1
10 18371 1 1 90 VAL N N -0.020 -4.098 -4.463 1.00 . A A . 90 VAL N 1 1
10 18372 1 1 90 VAL O O 1.648 -6.360 -3.703 1.00 . A A . 90 VAL O 1 1
10 18373 1 1 91 SER C C 5.499 -5.883 -3.036 1.00 . A A . 91 SER C 1 1
10 18374 1 1 91 SER CA C 4.393 -6.045 -4.082 1.00 . A A . 91 SER CA 1 1
10 18375 1 1 91 SER CB C 5.020 -6.052 -5.483 1.00 . A A . 91 SER CB 1 1
10 18376 1 1 91 SER H H 3.689 -4.043 -4.049 1.00 . A A . 91 SER H 1 1
10 18377 1 1 91 SER HA H 3.893 -6.991 -3.917 1.00 . A A . 91 SER HA 1 1
10 18378 1 1 91 SER HB2 H 5.491 -5.098 -5.670 1.00 . A A . 91 SER HB2 1 1
10 18379 1 1 91 SER HB3 H 5.763 -6.836 -5.540 1.00 . A A . 91 SER HB3 1 1
10 18380 1 1 91 SER HG H 3.745 -7.197 -6.440 1.00 . A A . 91 SER HG 1 1
10 18381 1 1 91 SER N N 3.394 -4.974 -3.969 1.00 . A A . 91 SER N 1 1
10 18382 1 1 91 SER O O 5.862 -4.766 -2.670 1.00 . A A . 91 SER O 1 1
10 18383 1 1 91 SER OG O 4.043 -6.280 -6.490 1.00 . A A . 91 SER OG 1 1
10 18384 1 1 92 ALA C C 8.225 -7.989 -2.037 1.00 . A A . 92 ALA C 1 1
10 18385 1 1 92 ALA CA C 7.139 -6.995 -1.608 1.00 . A A . 92 ALA CA 1 1
10 18386 1 1 92 ALA CB C 6.632 -7.328 -0.209 1.00 . A A . 92 ALA CB 1 1
10 18387 1 1 92 ALA H H 5.660 -7.860 -2.853 1.00 . A A . 92 ALA H 1 1
10 18388 1 1 92 ALA HA H 7.564 -5.998 -1.587 1.00 . A A . 92 ALA HA 1 1
10 18389 1 1 92 ALA HB1 H 7.453 -7.280 0.493 1.00 . A A . 92 ALA HB1 1 1
10 18390 1 1 92 ALA HB2 H 6.214 -8.325 -0.204 1.00 . A A . 92 ALA HB2 1 1
10 18391 1 1 92 ALA HB3 H 5.872 -6.617 0.079 1.00 . A A . 92 ALA HB3 1 1
10 18392 1 1 92 ALA N N 6.030 -7.001 -2.562 1.00 . A A . 92 ALA N 1 1
10 18393 1 1 92 ALA O O 7.991 -9.201 -2.068 1.00 . A A . 92 ALA O 1 1
10 18394 1 1 93 VAL C C 11.659 -8.407 -1.817 1.00 . A A . 93 VAL C 1 1
10 18395 1 1 93 VAL CA C 10.507 -8.338 -2.837 1.00 . A A . 93 VAL CA 1 1
10 18396 1 1 93 VAL CB C 11.047 -7.890 -4.222 1.00 . A A . 93 VAL CB 1 1
10 18397 1 1 93 VAL CG1 C 11.597 -6.468 -4.172 1.00 . A A . 93 VAL CG1 1 1
10 18398 1 1 93 VAL CG2 C 12.104 -8.869 -4.733 1.00 . A A . 93 VAL CG2 1 1
10 18399 1 1 93 VAL H H 9.546 -6.510 -2.316 1.00 . A A . 93 VAL H 1 1
10 18400 1 1 93 VAL HA H 10.106 -9.337 -2.954 1.00 . A A . 93 VAL HA 1 1
10 18401 1 1 93 VAL HB H 10.220 -7.900 -4.921 1.00 . A A . 93 VAL HB 1 1
10 18402 1 1 93 VAL HG11 H 12.430 -6.426 -3.487 1.00 . A A . 93 VAL HG11 1 1
10 18403 1 1 93 VAL HG12 H 10.823 -5.794 -3.836 1.00 . A A . 93 VAL HG12 1 1
10 18404 1 1 93 VAL HG13 H 11.926 -6.171 -5.159 1.00 . A A . 93 VAL HG13 1 1
10 18405 1 1 93 VAL HG21 H 11.685 -9.864 -4.772 1.00 . A A . 93 VAL HG21 1 1
10 18406 1 1 93 VAL HG22 H 12.955 -8.865 -4.067 1.00 . A A . 93 VAL HG22 1 1
10 18407 1 1 93 VAL HG23 H 12.423 -8.576 -5.724 1.00 . A A . 93 VAL HG23 1 1
10 18408 1 1 93 VAL N N 9.409 -7.480 -2.375 1.00 . A A . 93 VAL N 1 1
10 18409 1 1 93 VAL O O 12.301 -7.405 -1.486 1.00 . A A . 93 VAL O 1 1
10 18410 1 1 94 ASN C C 14.040 -10.779 -1.044 1.00 . A A . 94 ASN C 1 1
10 18411 1 1 94 ASN CA C 12.980 -9.886 -0.371 1.00 . A A . 94 ASN CA 1 1
10 18412 1 1 94 ASN CB C 12.398 -10.542 0.895 1.00 . A A . 94 ASN CB 1 1
10 18413 1 1 94 ASN CG C 13.429 -11.240 1.758 1.00 . A A . 94 ASN CG 1 1
10 18414 1 1 94 ASN H H 11.292 -10.343 -1.562 1.00 . A A . 94 ASN H 1 1
10 18415 1 1 94 ASN HA H 13.441 -8.944 -0.101 1.00 . A A . 94 ASN HA 1 1
10 18416 1 1 94 ASN HB2 H 11.919 -9.782 1.492 1.00 . A A . 94 ASN HB2 1 1
10 18417 1 1 94 ASN HB3 H 11.656 -11.270 0.597 1.00 . A A . 94 ASN HB3 1 1
10 18418 1 1 94 ASN HD21 H 13.837 -9.564 2.719 1.00 . A A . 94 ASN HD21 1 1
10 18419 1 1 94 ASN HD22 H 14.714 -10.961 3.220 1.00 . A A . 94 ASN HD22 1 1
10 18420 1 1 94 ASN N N 11.885 -9.606 -1.303 1.00 . A A . 94 ASN N 1 1
10 18421 1 1 94 ASN ND2 N 14.058 -10.515 2.651 1.00 . A A . 94 ASN ND2 1 1
10 18422 1 1 94 ASN O O 13.765 -11.427 -2.056 1.00 . A A . 94 ASN O 1 1
10 18423 1 1 94 ASN OD1 O 13.659 -12.429 1.619 1.00 . A A . 94 ASN OD1 1 1
10 18424 1 1 95 GLU C C 15.981 -13.100 -1.149 1.00 . A A . 95 GLU C 1 1
10 18425 1 1 95 GLU CA C 16.344 -11.602 -1.061 1.00 . A A . 95 GLU CA 1 1
10 18426 1 1 95 GLU CB C 17.616 -11.408 -0.222 1.00 . A A . 95 GLU CB 1 1
10 18427 1 1 95 GLU CD C 18.674 -11.399 2.081 1.00 . A A . 95 GLU CD 1 1
10 18428 1 1 95 GLU CG C 17.425 -11.687 1.267 1.00 . A A . 95 GLU CG 1 1
10 18429 1 1 95 GLU H H 15.423 -10.252 0.300 1.00 . A A . 95 GLU H 1 1
10 18430 1 1 95 GLU HA H 16.533 -11.238 -2.061 1.00 . A A . 95 GLU HA 1 1
10 18431 1 1 95 GLU HB2 H 18.386 -12.069 -0.594 1.00 . A A . 95 GLU HB2 1 1
10 18432 1 1 95 GLU HB3 H 17.951 -10.385 -0.333 1.00 . A A . 95 GLU HB3 1 1
10 18433 1 1 95 GLU HG2 H 16.621 -11.066 1.636 1.00 . A A . 95 GLU HG2 1 1
10 18434 1 1 95 GLU HG3 H 17.158 -12.728 1.395 1.00 . A A . 95 GLU HG3 1 1
10 18435 1 1 95 GLU N N 15.252 -10.796 -0.496 1.00 . A A . 95 GLU N 1 1
10 18436 1 1 95 GLU O O 16.322 -13.778 -2.119 1.00 . A A . 95 GLU O 1 1
10 18437 1 1 95 GLU OE1 O 18.921 -10.219 2.406 1.00 . A A . 95 GLU OE1 1 1
10 18438 1 1 95 GLU OE2 O 19.424 -12.344 2.384 1.00 . A A . 95 GLU OE2 1 1
10 18439 1 1 96 ALA C C 13.670 -15.276 -1.082 1.00 . A A . 96 ALA C 1 1
10 18440 1 1 96 ALA CA C 14.830 -14.999 -0.099 1.00 . A A . 96 ALA CA 1 1
10 18441 1 1 96 ALA CB C 14.430 -15.374 1.324 1.00 . A A . 96 ALA CB 1 1
10 18442 1 1 96 ALA H H 15.069 -13.019 0.621 1.00 . A A . 96 ALA H 1 1
10 18443 1 1 96 ALA HA H 15.672 -15.620 -0.377 1.00 . A A . 96 ALA HA 1 1
10 18444 1 1 96 ALA HB1 H 13.600 -14.757 1.640 1.00 . A A . 96 ALA HB1 1 1
10 18445 1 1 96 ALA HB2 H 15.269 -15.210 1.989 1.00 . A A . 96 ALA HB2 1 1
10 18446 1 1 96 ALA HB3 H 14.141 -16.414 1.360 1.00 . A A . 96 ALA HB3 1 1
10 18447 1 1 96 ALA N N 15.283 -13.602 -0.135 1.00 . A A . 96 ALA N 1 1
10 18448 1 1 96 ALA O O 13.616 -16.340 -1.705 1.00 . A A . 96 ALA O 1 1
10 18449 1 1 97 GLY C C 10.744 -13.266 -2.334 1.00 . A A . 97 GLY C 1 1
10 18450 1 1 97 GLY CA C 11.576 -14.528 -2.090 1.00 . A A . 97 GLY CA 1 1
10 18451 1 1 97 GLY H H 12.840 -13.479 -0.728 1.00 . A A . 97 GLY H 1 1
10 18452 1 1 97 GLY HA2 H 11.924 -14.893 -3.045 1.00 . A A . 97 GLY HA2 1 1
10 18453 1 1 97 GLY HA3 H 10.941 -15.281 -1.646 1.00 . A A . 97 GLY HA3 1 1
10 18454 1 1 97 GLY N N 12.737 -14.323 -1.215 1.00 . A A . 97 GLY N 1 1
10 18455 1 1 97 GLY O O 11.102 -12.180 -1.884 1.00 . A A . 97 GLY O 1 1
10 18456 1 1 98 VAL C C 7.252 -12.617 -3.250 1.00 . A A . 98 VAL C 1 1
10 18457 1 1 98 VAL CA C 8.752 -12.272 -3.389 1.00 . A A . 98 VAL CA 1 1
10 18458 1 1 98 VAL CB C 9.041 -11.791 -4.839 1.00 . A A . 98 VAL CB 1 1
10 18459 1 1 98 VAL CG1 C 8.791 -12.913 -5.848 1.00 . A A . 98 VAL CG1 1 1
10 18460 1 1 98 VAL CG2 C 8.214 -10.550 -5.187 1.00 . A A . 98 VAL CG2 1 1
10 18461 1 1 98 VAL H H 9.349 -14.315 -3.320 1.00 . A A . 98 VAL H 1 1
10 18462 1 1 98 VAL HA H 8.985 -11.459 -2.712 1.00 . A A . 98 VAL HA 1 1
10 18463 1 1 98 VAL HB H 10.088 -11.521 -4.898 1.00 . A A . 98 VAL HB 1 1
10 18464 1 1 98 VAL HG11 H 7.762 -13.239 -5.782 1.00 . A A . 98 VAL HG11 1 1
10 18465 1 1 98 VAL HG12 H 9.445 -13.745 -5.629 1.00 . A A . 98 VAL HG12 1 1
10 18466 1 1 98 VAL HG13 H 8.991 -12.552 -6.846 1.00 . A A . 98 VAL HG13 1 1
10 18467 1 1 98 VAL HG21 H 8.448 -10.230 -6.193 1.00 . A A . 98 VAL HG21 1 1
10 18468 1 1 98 VAL HG22 H 8.448 -9.754 -4.496 1.00 . A A . 98 VAL HG22 1 1
10 18469 1 1 98 VAL HG23 H 7.161 -10.785 -5.121 1.00 . A A . 98 VAL HG23 1 1
10 18470 1 1 98 VAL N N 9.615 -13.415 -3.035 1.00 . A A . 98 VAL N 1 1
10 18471 1 1 98 VAL O O 6.848 -13.762 -3.450 1.00 . A A . 98 VAL O 1 1
10 18472 1 1 99 THR C C 4.212 -10.540 -3.208 1.00 . A A . 99 THR C 1 1
10 18473 1 1 99 THR CA C 4.975 -11.798 -2.756 1.00 . A A . 99 THR CA 1 1
10 18474 1 1 99 THR CB C 4.555 -12.149 -1.307 1.00 . A A . 99 THR CB 1 1
10 18475 1 1 99 THR CG2 C 5.004 -11.067 -0.327 1.00 . A A . 99 THR CG2 1 1
10 18476 1 1 99 THR H H 6.828 -10.745 -2.676 1.00 . A A . 99 THR H 1 1
10 18477 1 1 99 THR HA H 4.688 -12.622 -3.397 1.00 . A A . 99 THR HA 1 1
10 18478 1 1 99 THR HB H 5.029 -13.081 -1.029 1.00 . A A . 99 THR HB 1 1
10 18479 1 1 99 THR HG1 H 2.894 -13.233 -1.393 1.00 . A A . 99 THR HG1 1 1
10 18480 1 1 99 THR HG21 H 4.720 -11.351 0.676 1.00 . A A . 99 THR HG21 1 1
10 18481 1 1 99 THR HG22 H 4.533 -10.128 -0.580 1.00 . A A . 99 THR HG22 1 1
10 18482 1 1 99 THR HG23 H 6.076 -10.956 -0.379 1.00 . A A . 99 THR HG23 1 1
10 18483 1 1 99 THR N N 6.438 -11.624 -2.878 1.00 . A A . 99 THR N 1 1
10 18484 1 1 99 THR O O 4.688 -9.420 -3.024 1.00 . A A . 99 THR O 1 1
10 18485 1 1 99 THR OG1 O 3.129 -12.311 -1.225 1.00 . A A . 99 THR OG1 1 1
10 18486 1 1 100 THR C C 0.733 -9.771 -3.898 1.00 . A A . 100 THR C 1 1
10 18487 1 1 100 THR CA C 2.216 -9.588 -4.286 1.00 . A A . 100 THR CA 1 1
10 18488 1 1 100 THR CB C 2.329 -9.394 -5.822 1.00 . A A . 100 THR CB 1 1
10 18489 1 1 100 THR CG2 C 1.438 -8.258 -6.315 1.00 . A A . 100 THR CG2 1 1
10 18490 1 1 100 THR H H 2.730 -11.637 -3.994 1.00 . A A . 100 THR H 1 1
10 18491 1 1 100 THR HA H 2.587 -8.692 -3.807 1.00 . A A . 100 THR HA 1 1
10 18492 1 1 100 THR HB H 2.022 -10.310 -6.307 1.00 . A A . 100 THR HB 1 1
10 18493 1 1 100 THR HG1 H 4.283 -9.632 -5.613 1.00 . A A . 100 THR HG1 1 1
10 18494 1 1 100 THR HG21 H 0.405 -8.486 -6.091 1.00 . A A . 100 THR HG21 1 1
10 18495 1 1 100 THR HG22 H 1.558 -8.143 -7.383 1.00 . A A . 100 THR HG22 1 1
10 18496 1 1 100 THR HG23 H 1.717 -7.339 -5.822 1.00 . A A . 100 THR HG23 1 1
10 18497 1 1 100 THR N N 3.046 -10.722 -3.832 1.00 . A A . 100 THR N 1 1
10 18498 1 1 100 THR O O 0.232 -10.892 -3.840 1.00 . A A . 100 THR O 1 1
10 18499 1 1 100 THR OG1 O 3.695 -9.117 -6.181 1.00 . A A . 100 THR OG1 1 1
10 18500 1 1 101 CYS C C -2.147 -7.494 -3.871 1.00 . A A . 101 CYS C 1 1
10 18501 1 1 101 CYS CA C -1.393 -8.694 -3.270 1.00 . A A . 101 CYS CA 1 1
10 18502 1 1 101 CYS CB C -1.572 -8.710 -1.747 1.00 . A A . 101 CYS CB 1 1
10 18503 1 1 101 CYS H H 0.496 -7.796 -3.661 1.00 . A A . 101 CYS H 1 1
10 18504 1 1 101 CYS HA H -1.814 -9.602 -3.679 1.00 . A A . 101 CYS HA 1 1
10 18505 1 1 101 CYS HB2 H -1.072 -9.578 -1.340 1.00 . A A . 101 CYS HB2 1 1
10 18506 1 1 101 CYS HB3 H -1.127 -7.819 -1.326 1.00 . A A . 101 CYS HB3 1 1
10 18507 1 1 101 CYS HG H -3.474 -9.903 -0.538 1.00 . A A . 101 CYS HG 1 1
10 18508 1 1 101 CYS N N 0.039 -8.662 -3.624 1.00 . A A . 101 CYS N 1 1
10 18509 1 1 101 CYS O O -1.535 -6.530 -4.339 1.00 . A A . 101 CYS O 1 1
10 18510 1 1 101 CYS SG S -3.297 -8.773 -1.207 1.00 . A A . 101 CYS SG 1 1
10 18511 1 1 102 ASN C C -5.031 -5.639 -3.418 1.00 . A A . 102 ASN C 1 1
10 18512 1 1 102 ASN CA C -4.327 -6.521 -4.468 1.00 . A A . 102 ASN CA 1 1
10 18513 1 1 102 ASN CB C -5.375 -7.172 -5.385 1.00 . A A . 102 ASN CB 1 1
10 18514 1 1 102 ASN CG C -4.755 -7.994 -6.506 1.00 . A A . 102 ASN CG 1 1
10 18515 1 1 102 ASN H H -3.909 -8.306 -3.383 1.00 . A A . 102 ASN H 1 1
10 18516 1 1 102 ASN HA H -3.687 -5.889 -5.070 1.00 . A A . 102 ASN HA 1 1
10 18517 1 1 102 ASN HB2 H -6.004 -7.824 -4.798 1.00 . A A . 102 ASN HB2 1 1
10 18518 1 1 102 ASN HB3 H -5.987 -6.396 -5.827 1.00 . A A . 102 ASN HB3 1 1
10 18519 1 1 102 ASN HD21 H -6.252 -7.547 -7.715 1.00 . A A . 102 ASN HD21 1 1
10 18520 1 1 102 ASN HD22 H -5.031 -8.568 -8.375 1.00 . A A . 102 ASN HD22 1 1
10 18521 1 1 102 ASN N N -3.480 -7.554 -3.844 1.00 . A A . 102 ASN N 1 1
10 18522 1 1 102 ASN ND2 N -5.411 -8.039 -7.644 1.00 . A A . 102 ASN ND2 1 1
10 18523 1 1 102 ASN O O -5.305 -6.073 -2.299 1.00 . A A . 102 ASN O 1 1
10 18524 1 1 102 ASN OD1 O -3.691 -8.582 -6.353 1.00 . A A . 102 ASN OD1 1 1
10 18525 1 1 103 THR C C -6.926 -2.509 -3.724 1.00 . A A . 103 THR C 1 1
10 18526 1 1 103 THR CA C -5.991 -3.427 -2.916 1.00 . A A . 103 THR CA 1 1
10 18527 1 1 103 THR CB C -4.964 -2.550 -2.149 1.00 . A A . 103 THR CB 1 1
10 18528 1 1 103 THR CG2 C -5.652 -1.637 -1.136 1.00 . A A . 103 THR CG2 1 1
10 18529 1 1 103 THR H H -5.054 -4.106 -4.698 1.00 . A A . 103 THR H 1 1
10 18530 1 1 103 THR HA H -6.577 -3.980 -2.195 1.00 . A A . 103 THR HA 1 1
10 18531 1 1 103 THR HB H -4.435 -1.934 -2.864 1.00 . A A . 103 THR HB 1 1
10 18532 1 1 103 THR HG1 H -4.362 -4.282 -1.403 1.00 . A A . 103 THR HG1 1 1
10 18533 1 1 103 THR HG21 H -6.339 -0.980 -1.651 1.00 . A A . 103 THR HG21 1 1
10 18534 1 1 103 THR HG22 H -4.909 -1.045 -0.619 1.00 . A A . 103 THR HG22 1 1
10 18535 1 1 103 THR HG23 H -6.196 -2.234 -0.419 1.00 . A A . 103 THR HG23 1 1
10 18536 1 1 103 THR N N -5.310 -4.393 -3.797 1.00 . A A . 103 THR N 1 1
10 18537 1 1 103 THR O O -6.664 -2.227 -4.887 1.00 . A A . 103 THR O 1 1
10 18538 1 1 103 THR OG1 O -4.015 -3.385 -1.466 1.00 . A A . 103 THR OG1 1 1
10 18539 1 1 104 ARG C C -9.147 0.178 -2.976 1.00 . A A . 104 ARG C 1 1
10 18540 1 1 104 ARG CA C -8.932 -1.108 -3.798 1.00 . A A . 104 ARG CA 1 1
10 18541 1 1 104 ARG CB C -10.288 -1.774 -4.090 1.00 . A A . 104 ARG CB 1 1
10 18542 1 1 104 ARG CD C -12.643 -1.513 -4.998 1.00 . A A . 104 ARG CD 1 1
10 18543 1 1 104 ARG CG C -11.315 -0.824 -4.705 1.00 . A A . 104 ARG CG 1 1
10 18544 1 1 104 ARG CZ C -14.658 -0.818 -6.211 1.00 . A A . 104 ARG CZ 1 1
10 18545 1 1 104 ARG H H -8.234 -2.356 -2.211 1.00 . A A . 104 ARG H 1 1
10 18546 1 1 104 ARG HA H -8.477 -0.833 -4.742 1.00 . A A . 104 ARG HA 1 1
10 18547 1 1 104 ARG HB2 H -10.133 -2.597 -4.773 1.00 . A A . 104 ARG HB2 1 1
10 18548 1 1 104 ARG HB3 H -10.695 -2.160 -3.164 1.00 . A A . 104 ARG HB3 1 1
10 18549 1 1 104 ARG HD2 H -12.495 -2.239 -5.786 1.00 . A A . 104 ARG HD2 1 1
10 18550 1 1 104 ARG HD3 H -12.980 -2.017 -4.103 1.00 . A A . 104 ARG HD3 1 1
10 18551 1 1 104 ARG HE H -13.588 0.361 -5.062 1.00 . A A . 104 ARG HE 1 1
10 18552 1 1 104 ARG HG2 H -11.495 -0.009 -4.017 1.00 . A A . 104 ARG HG2 1 1
10 18553 1 1 104 ARG HG3 H -10.914 -0.429 -5.629 1.00 . A A . 104 ARG HG3 1 1
10 18554 1 1 104 ARG HH11 H -14.179 -2.727 -6.489 1.00 . A A . 104 ARG HH11 1 1
10 18555 1 1 104 ARG HH12 H -15.594 -2.182 -7.314 1.00 . A A . 104 ARG HH12 1 1
10 18556 1 1 104 ARG HH21 H -15.372 1.036 -6.128 1.00 . A A . 104 ARG HH21 1 1
10 18557 1 1 104 ARG HH22 H -16.271 -0.080 -7.106 1.00 . A A . 104 ARG HH22 1 1
10 18558 1 1 104 ARG N N -8.023 -2.053 -3.122 1.00 . A A . 104 ARG N 1 1
10 18559 1 1 104 ARG NE N -13.660 -0.553 -5.415 1.00 . A A . 104 ARG NE 1 1
10 18560 1 1 104 ARG NH1 N -14.820 -2.003 -6.708 1.00 . A A . 104 ARG NH1 1 1
10 18561 1 1 104 ARG NH2 N -15.497 0.116 -6.507 1.00 . A A . 104 ARG NH2 1 1
10 18562 1 1 104 ARG O O -9.186 0.145 -1.746 1.00 . A A . 104 ARG O 1 1
10 18563 1 1 105 LEU C C -10.686 3.337 -3.858 1.00 . A A . 105 LEU C 1 1
10 18564 1 1 105 LEU CA C -9.622 2.590 -3.035 1.00 . A A . 105 LEU CA 1 1
10 18565 1 1 105 LEU CB C -8.380 3.478 -2.867 1.00 . A A . 105 LEU CB 1 1
10 18566 1 1 105 LEU CD1 C -9.217 4.737 -0.839 1.00 . A A . 105 LEU CD1 1 1
10 18567 1 1 105 LEU CD2 C -7.362 5.703 -2.236 1.00 . A A . 105 LEU CD2 1 1
10 18568 1 1 105 LEU CG C -8.641 4.866 -2.248 1.00 . A A . 105 LEU CG 1 1
10 18569 1 1 105 LEU H H -9.107 1.295 -4.643 1.00 . A A . 105 LEU H 1 1
10 18570 1 1 105 LEU HA H -10.033 2.371 -2.057 1.00 . A A . 105 LEU HA 1 1
10 18571 1 1 105 LEU HB2 H -7.672 2.952 -2.240 1.00 . A A . 105 LEU HB2 1 1
10 18572 1 1 105 LEU HB3 H -7.933 3.621 -3.840 1.00 . A A . 105 LEU HB3 1 1
10 18573 1 1 105 LEU HD11 H -10.152 4.195 -0.878 1.00 . A A . 105 LEU HD11 1 1
10 18574 1 1 105 LEU HD12 H -9.390 5.719 -0.427 1.00 . A A . 105 LEU HD12 1 1
10 18575 1 1 105 LEU HD13 H -8.518 4.201 -0.211 1.00 . A A . 105 LEU HD13 1 1
10 18576 1 1 105 LEU HD21 H -6.609 5.202 -1.646 1.00 . A A . 105 LEU HD21 1 1
10 18577 1 1 105 LEU HD22 H -7.569 6.673 -1.808 1.00 . A A . 105 LEU HD22 1 1
10 18578 1 1 105 LEU HD23 H -7.003 5.825 -3.248 1.00 . A A . 105 LEU HD23 1 1
10 18579 1 1 105 LEU HG H -9.372 5.386 -2.853 1.00 . A A . 105 LEU HG 1 1
10 18580 1 1 105 LEU N N -9.265 1.313 -3.672 1.00 . A A . 105 LEU N 1 1
10 18581 1 1 105 LEU O O -10.569 3.449 -5.082 1.00 . A A . 105 LEU O 1 1
10 18582 1 1 106 ASP C C -12.847 6.064 -3.360 1.00 . A A . 106 ASP C 1 1
10 18583 1 1 106 ASP CA C -12.776 4.612 -3.861 1.00 . A A . 106 ASP CA 1 1
10 18584 1 1 106 ASP CB C -14.128 3.925 -3.653 1.00 . A A . 106 ASP CB 1 1
10 18585 1 1 106 ASP CG C -14.172 2.536 -4.262 1.00 . A A . 106 ASP CG 1 1
10 18586 1 1 106 ASP H H -11.768 3.722 -2.215 1.00 . A A . 106 ASP H 1 1
10 18587 1 1 106 ASP HA H -12.553 4.624 -4.922 1.00 . A A . 106 ASP HA 1 1
10 18588 1 1 106 ASP HB2 H -14.323 3.843 -2.591 1.00 . A A . 106 ASP HB2 1 1
10 18589 1 1 106 ASP HB3 H -14.904 4.524 -4.107 1.00 . A A . 106 ASP HB3 1 1
10 18590 1 1 106 ASP N N -11.715 3.855 -3.187 1.00 . A A . 106 ASP N 1 1
10 18591 1 1 106 ASP O O -12.634 6.342 -2.178 1.00 . A A . 106 ASP O 1 1
10 18592 1 1 106 ASP OD1 O -14.286 2.426 -5.502 1.00 . A A . 106 ASP OD1 1 1
10 18593 1 1 106 ASP OD2 O -14.098 1.547 -3.506 1.00 . A A . 106 ASP OD2 1 1
10 18594 1 1 107 VAL C C -14.666 8.931 -4.467 1.00 . A A . 107 VAL C 1 1
10 18595 1 1 107 VAL CA C -13.326 8.402 -3.929 1.00 . A A . 107 VAL CA 1 1
10 18596 1 1 107 VAL CB C -12.162 9.278 -4.477 1.00 . A A . 107 VAL CB 1 1
10 18597 1 1 107 VAL CG1 C -12.368 10.754 -4.130 1.00 . A A . 107 VAL CG1 1 1
10 18598 1 1 107 VAL CG2 C -10.818 8.787 -3.940 1.00 . A A . 107 VAL CG2 1 1
10 18599 1 1 107 VAL H H -13.261 6.708 -5.207 1.00 . A A . 107 VAL H 1 1
10 18600 1 1 107 VAL HA H -13.332 8.486 -2.848 1.00 . A A . 107 VAL HA 1 1
10 18601 1 1 107 VAL HB H -12.148 9.186 -5.557 1.00 . A A . 107 VAL HB 1 1
10 18602 1 1 107 VAL HG11 H -11.551 11.337 -4.529 1.00 . A A . 107 VAL HG11 1 1
10 18603 1 1 107 VAL HG12 H -12.401 10.871 -3.056 1.00 . A A . 107 VAL HG12 1 1
10 18604 1 1 107 VAL HG13 H -13.299 11.100 -4.557 1.00 . A A . 107 VAL HG13 1 1
10 18605 1 1 107 VAL HG21 H -10.821 8.834 -2.861 1.00 . A A . 107 VAL HG21 1 1
10 18606 1 1 107 VAL HG22 H -10.024 9.410 -4.325 1.00 . A A . 107 VAL HG22 1 1
10 18607 1 1 107 VAL HG23 H -10.655 7.765 -4.254 1.00 . A A . 107 VAL HG23 1 1
10 18608 1 1 107 VAL N N -13.152 6.986 -4.273 1.00 . A A . 107 VAL N 1 1
10 18609 1 1 107 VAL O O -15.111 8.545 -5.548 1.00 . A A . 107 VAL O 1 1
10 18610 1 1 108 THR C C -16.452 11.914 -4.274 1.00 . A A . 108 THR C 1 1
10 18611 1 1 108 THR CA C -16.594 10.396 -4.089 1.00 . A A . 108 THR CA 1 1
10 18612 1 1 108 THR CB C -17.689 10.104 -3.027 1.00 . A A . 108 THR CB 1 1
10 18613 1 1 108 THR CG2 C -19.030 10.726 -3.412 1.00 . A A . 108 THR CG2 1 1
10 18614 1 1 108 THR H H -14.904 10.069 -2.852 1.00 . A A . 108 THR H 1 1
10 18615 1 1 108 THR HA H -16.902 9.955 -5.029 1.00 . A A . 108 THR HA 1 1
10 18616 1 1 108 THR HB H -17.372 10.526 -2.085 1.00 . A A . 108 THR HB 1 1
10 18617 1 1 108 THR HG1 H -18.234 8.516 -1.989 1.00 . A A . 108 THR HG1 1 1
10 18618 1 1 108 THR HG21 H -19.754 10.534 -2.632 1.00 . A A . 108 THR HG21 1 1
10 18619 1 1 108 THR HG22 H -19.379 10.292 -4.338 1.00 . A A . 108 THR HG22 1 1
10 18620 1 1 108 THR HG23 H -18.912 11.794 -3.537 1.00 . A A . 108 THR HG23 1 1
10 18621 1 1 108 THR N N -15.307 9.805 -3.703 1.00 . A A . 108 THR N 1 1
10 18622 1 1 108 THR O O -15.722 12.574 -3.531 1.00 . A A . 108 THR O 1 1
10 18623 1 1 108 THR OG1 O -17.856 8.688 -2.860 1.00 . A A . 108 THR OG1 1 1
10 18624 1 1 109 ALA C C -17.775 14.767 -4.563 1.00 . A A . 109 ALA C 1 1
10 18625 1 1 109 ALA CA C -17.047 13.887 -5.587 1.00 . A A . 109 ALA CA 1 1
10 18626 1 1 109 ALA CB C -17.585 14.148 -6.992 1.00 . A A . 109 ALA CB 1 1
10 18627 1 1 109 ALA H H -17.770 11.904 -5.772 1.00 . A A . 109 ALA H 1 1
10 18628 1 1 109 ALA HA H -15.997 14.144 -5.582 1.00 . A A . 109 ALA HA 1 1
10 18629 1 1 109 ALA HB1 H -18.640 13.916 -7.024 1.00 . A A . 109 ALA HB1 1 1
10 18630 1 1 109 ALA HB2 H -17.057 13.527 -7.702 1.00 . A A . 109 ALA HB2 1 1
10 18631 1 1 109 ALA HB3 H -17.438 15.189 -7.247 1.00 . A A . 109 ALA HB3 1 1
10 18632 1 1 109 ALA N N -17.157 12.464 -5.258 1.00 . A A . 109 ALA N 1 1
10 18633 1 1 109 ALA O O -18.925 14.508 -4.204 1.00 . A A . 109 ALA O 1 1
10 18634 1 1 110 ARG C C -18.699 17.673 -3.651 1.00 . A A . 110 ARG C 1 1
10 18635 1 1 110 ARG CA C -17.652 16.705 -3.078 1.00 . A A . 110 ARG CA 1 1
10 18636 1 1 110 ARG CB C -16.546 17.519 -2.386 1.00 . A A . 110 ARG CB 1 1
10 18637 1 1 110 ARG CD C -15.039 17.730 -0.381 1.00 . A A . 110 ARG CD 1 1
10 18638 1 1 110 ARG CG C -15.833 16.773 -1.265 1.00 . A A . 110 ARG CG 1 1
10 18639 1 1 110 ARG CZ C -14.513 17.570 2.000 1.00 . A A . 110 ARG CZ 1 1
10 18640 1 1 110 ARG H H -16.198 15.990 -4.467 1.00 . A A . 110 ARG H 1 1
10 18641 1 1 110 ARG HA H -18.132 16.082 -2.337 1.00 . A A . 110 ARG HA 1 1
10 18642 1 1 110 ARG HB2 H -15.809 17.802 -3.125 1.00 . A A . 110 ARG HB2 1 1
10 18643 1 1 110 ARG HB3 H -16.983 18.417 -1.969 1.00 . A A . 110 ARG HB3 1 1
10 18644 1 1 110 ARG HD2 H -14.225 18.144 -0.958 1.00 . A A . 110 ARG HD2 1 1
10 18645 1 1 110 ARG HD3 H -15.693 18.530 -0.060 1.00 . A A . 110 ARG HD3 1 1
10 18646 1 1 110 ARG HE H -14.073 16.189 0.670 1.00 . A A . 110 ARG HE 1 1
10 18647 1 1 110 ARG HG2 H -16.567 16.263 -0.658 1.00 . A A . 110 ARG HG2 1 1
10 18648 1 1 110 ARG HG3 H -15.155 16.048 -1.698 1.00 . A A . 110 ARG HG3 1 1
10 18649 1 1 110 ARG HH11 H -15.455 19.238 1.460 1.00 . A A . 110 ARG HH11 1 1
10 18650 1 1 110 ARG HH12 H -15.068 19.109 3.136 1.00 . A A . 110 ARG HH12 1 1
10 18651 1 1 110 ARG HH21 H -13.601 16.008 2.832 1.00 . A A . 110 ARG HH21 1 1
10 18652 1 1 110 ARG HH22 H -14.011 17.303 3.907 1.00 . A A . 110 ARG HH22 1 1
10 18653 1 1 110 ARG N N -17.095 15.811 -4.101 1.00 . A A . 110 ARG N 1 1
10 18654 1 1 110 ARG NE N -14.487 17.065 0.798 1.00 . A A . 110 ARG NE 1 1
10 18655 1 1 110 ARG NH1 N -15.054 18.729 2.214 1.00 . A A . 110 ARG NH1 1 1
10 18656 1 1 110 ARG NH2 N -14.006 16.910 2.989 1.00 . A A . 110 ARG NH2 1 1
10 18657 1 1 110 ARG O O -18.485 18.291 -4.692 1.00 . A A . 110 ARG O 1 1
10 18658 1 1 111 PRO C C -20.537 20.217 -2.721 1.00 . A A . 111 PRO C 1 1
10 18659 1 1 111 PRO CA C -20.853 18.832 -3.318 1.00 . A A . 111 PRO CA 1 1
10 18660 1 1 111 PRO CB C -22.130 18.253 -2.703 1.00 . A A . 111 PRO CB 1 1
10 18661 1 1 111 PRO CD C -20.273 17.013 -1.797 1.00 . A A . 111 PRO CD 1 1
10 18662 1 1 111 PRO CG C -21.659 17.535 -1.479 1.00 . A A . 111 PRO CG 1 1
10 18663 1 1 111 PRO HA H -20.969 18.916 -4.390 1.00 . A A . 111 PRO HA 1 1
10 18664 1 1 111 PRO HB2 H -22.816 19.053 -2.456 1.00 . A A . 111 PRO HB2 1 1
10 18665 1 1 111 PRO HB3 H -22.598 17.575 -3.402 1.00 . A A . 111 PRO HB3 1 1
10 18666 1 1 111 PRO HD2 H -19.611 17.166 -0.958 1.00 . A A . 111 PRO HD2 1 1
10 18667 1 1 111 PRO HD3 H -20.315 15.963 -2.056 1.00 . A A . 111 PRO HD3 1 1
10 18668 1 1 111 PRO HG2 H -21.619 18.221 -0.643 1.00 . A A . 111 PRO HG2 1 1
10 18669 1 1 111 PRO HG3 H -22.326 16.714 -1.253 1.00 . A A . 111 PRO HG3 1 1
10 18670 1 1 111 PRO N N -19.846 17.826 -2.961 1.00 . A A . 111 PRO N 1 1
10 18671 1 1 111 PRO O O -21.201 21.207 -3.029 1.00 . A A . 111 PRO O 1 1
10 18672 1 1 112 ASN C C -17.655 21.545 -0.773 1.00 . A A . 112 ASN C 1 1
10 18673 1 1 112 ASN CA C -19.146 21.518 -1.166 1.00 . A A . 112 ASN CA 1 1
10 18674 1 1 112 ASN CB C -20.024 21.672 0.088 1.00 . A A . 112 ASN CB 1 1
10 18675 1 1 112 ASN CG C -19.719 22.928 0.892 1.00 . A A . 112 ASN CG 1 1
10 18676 1 1 112 ASN H H -18.980 19.470 -1.707 1.00 . A A . 112 ASN H 1 1
10 18677 1 1 112 ASN HA H -19.343 22.347 -1.833 1.00 . A A . 112 ASN HA 1 1
10 18678 1 1 112 ASN HB2 H -21.059 21.711 -0.212 1.00 . A A . 112 ASN HB2 1 1
10 18679 1 1 112 ASN HB3 H -19.876 20.812 0.728 1.00 . A A . 112 ASN HB3 1 1
10 18680 1 1 112 ASN HD21 H -20.257 22.021 2.568 1.00 . A A . 112 ASN HD21 1 1
10 18681 1 1 112 ASN HD22 H -19.734 23.662 2.733 1.00 . A A . 112 ASN HD22 1 1
10 18682 1 1 112 ASN N N -19.508 20.278 -1.867 1.00 . A A . 112 ASN N 1 1
10 18683 1 1 112 ASN ND2 N -19.923 22.864 2.194 1.00 . A A . 112 ASN ND2 1 1
10 18684 1 1 112 ASN O O -17.075 20.519 -0.403 1.00 . A A . 112 ASN O 1 1
10 18685 1 1 112 ASN OD1 O -19.310 23.951 0.348 1.00 . A A . 112 ASN OD1 1 1
10 18686 1 1 113 GLN C C -15.552 24.314 0.276 1.00 . A A . 113 GLN C 1 1
10 18687 1 1 113 GLN CA C -15.662 22.952 -0.427 1.00 . A A . 113 GLN CA 1 1
10 18688 1 1 113 GLN CB C -14.710 22.875 -1.634 1.00 . A A . 113 GLN CB 1 1
10 18689 1 1 113 GLN CD C -12.305 22.947 -2.480 1.00 . A A . 113 GLN CD 1 1
10 18690 1 1 113 GLN CG C -13.250 23.188 -1.308 1.00 . A A . 113 GLN CG 1 1
10 18691 1 1 113 GLN H H -17.553 23.486 -1.227 1.00 . A A . 113 GLN H 1 1
10 18692 1 1 113 GLN HA H -15.402 22.175 0.280 1.00 . A A . 113 GLN HA 1 1
10 18693 1 1 113 GLN HB2 H -14.754 21.877 -2.048 1.00 . A A . 113 GLN HB2 1 1
10 18694 1 1 113 GLN HB3 H -15.046 23.577 -2.385 1.00 . A A . 113 GLN HB3 1 1
10 18695 1 1 113 GLN HE21 H -13.740 23.333 -3.798 1.00 . A A . 113 GLN HE21 1 1
10 18696 1 1 113 GLN HE22 H -12.198 22.921 -4.453 1.00 . A A . 113 GLN HE22 1 1
10 18697 1 1 113 GLN HG2 H -13.174 24.226 -1.015 1.00 . A A . 113 GLN HG2 1 1
10 18698 1 1 113 GLN HG3 H -12.938 22.562 -0.482 1.00 . A A . 113 GLN HG3 1 1
10 18699 1 1 113 GLN N N -17.049 22.728 -0.858 1.00 . A A . 113 GLN N 1 1
10 18700 1 1 113 GLN NE2 N -12.797 23.083 -3.699 1.00 . A A . 113 GLN NE2 1 1
10 18701 1 1 113 GLN O O -15.971 25.338 -0.268 1.00 . A A . 113 GLN O 1 1
10 18702 1 1 113 GLN OE1 O -11.133 22.638 -2.292 1.00 . A A . 113 GLN OE1 1 1
10 18703 1 1 114 THR C C -13.893 26.515 2.049 1.00 . A A . 114 THR C 1 1
10 18704 1 1 114 THR CA C -15.028 25.523 2.341 1.00 . A A . 114 THR CA 1 1
10 18705 1 1 114 THR CB C -14.979 25.150 3.844 1.00 . A A . 114 THR CB 1 1
10 18706 1 1 114 THR CG2 C -16.177 24.291 4.228 1.00 . A A . 114 THR CG2 1 1
10 18707 1 1 114 THR H H -14.530 23.519 1.804 1.00 . A A . 114 THR H 1 1
10 18708 1 1 114 THR HA H -15.971 26.023 2.160 1.00 . A A . 114 THR HA 1 1
10 18709 1 1 114 THR HB H -15.011 26.062 4.427 1.00 . A A . 114 THR HB 1 1
10 18710 1 1 114 THR HG1 H -13.192 24.411 3.378 1.00 . A A . 114 THR HG1 1 1
10 18711 1 1 114 THR HG21 H -16.122 24.046 5.280 1.00 . A A . 114 THR HG21 1 1
10 18712 1 1 114 THR HG22 H -16.167 23.380 3.648 1.00 . A A . 114 THR HG22 1 1
10 18713 1 1 114 THR HG23 H -17.088 24.834 4.033 1.00 . A A . 114 THR HG23 1 1
10 18714 1 1 114 THR N N -14.991 24.327 1.482 1.00 . A A . 114 THR N 1 1
10 18715 1 1 114 THR O O -12.739 26.284 2.410 1.00 . A A . 114 THR O 1 1
10 18716 1 1 114 THR OG1 O -13.766 24.443 4.157 1.00 . A A . 114 THR OG1 1 1
10 18717 1 1 115 LEU C C -14.083 30.068 1.194 1.00 . A A . 115 LEU C 1 1
10 18718 1 1 115 LEU CA C -13.302 28.738 1.194 1.00 . A A . 115 LEU CA 1 1
10 18719 1 1 115 LEU CB C -12.509 28.549 -0.121 1.00 . A A . 115 LEU CB 1 1
10 18720 1 1 115 LEU CD1 C -11.466 30.853 -0.444 1.00 . A A . 115 LEU CD1 1 1
10 18721 1 1 115 LEU CD2 C -10.291 29.127 0.947 1.00 . A A . 115 LEU CD2 1 1
10 18722 1 1 115 LEU CG C -11.197 29.360 -0.261 1.00 . A A . 115 LEU CG 1 1
10 18723 1 1 115 LEU H H -15.143 27.691 1.027 1.00 . A A . 115 LEU H 1 1
10 18724 1 1 115 LEU HA H -12.611 28.743 2.026 1.00 . A A . 115 LEU HA 1 1
10 18725 1 1 115 LEU HB2 H -12.263 27.500 -0.215 1.00 . A A . 115 LEU HB2 1 1
10 18726 1 1 115 LEU HB3 H -13.156 28.816 -0.946 1.00 . A A . 115 LEU HB3 1 1
10 18727 1 1 115 LEU HD11 H -12.083 31.003 -1.319 1.00 . A A . 115 LEU HD11 1 1
10 18728 1 1 115 LEU HD12 H -10.529 31.376 -0.572 1.00 . A A . 115 LEU HD12 1 1
10 18729 1 1 115 LEU HD13 H -11.976 31.238 0.426 1.00 . A A . 115 LEU HD13 1 1
10 18730 1 1 115 LEU HD21 H -9.373 29.683 0.823 1.00 . A A . 115 LEU HD21 1 1
10 18731 1 1 115 LEU HD22 H -10.064 28.073 1.029 1.00 . A A . 115 LEU HD22 1 1
10 18732 1 1 115 LEU HD23 H -10.793 29.457 1.845 1.00 . A A . 115 LEU HD23 1 1
10 18733 1 1 115 LEU HG H -10.667 29.018 -1.139 1.00 . A A . 115 LEU HG 1 1
10 18734 1 1 115 LEU N N -14.236 27.623 1.397 1.00 . A A . 115 LEU N 1 1
10 18735 1 1 115 LEU O O -14.499 30.560 0.141 1.00 . A A . 115 LEU O 1 1
10 18736 1 1 116 PRO C C -14.207 33.150 2.424 1.00 . A A . 116 PRO C 1 1
10 18737 1 1 116 PRO CA C -15.091 31.890 2.553 1.00 . A A . 116 PRO CA 1 1
10 18738 1 1 116 PRO CB C -15.685 31.765 3.979 1.00 . A A . 116 PRO CB 1 1
10 18739 1 1 116 PRO CD C -13.942 30.108 3.699 1.00 . A A . 116 PRO CD 1 1
10 18740 1 1 116 PRO CG C -15.099 30.512 4.576 1.00 . A A . 116 PRO CG 1 1
10 18741 1 1 116 PRO HA H -15.900 31.953 1.835 1.00 . A A . 116 PRO HA 1 1
10 18742 1 1 116 PRO HB2 H -15.419 32.635 4.564 1.00 . A A . 116 PRO HB2 1 1
10 18743 1 1 116 PRO HB3 H -16.763 31.698 3.914 1.00 . A A . 116 PRO HB3 1 1
10 18744 1 1 116 PRO HD2 H -13.023 30.565 4.042 1.00 . A A . 116 PRO HD2 1 1
10 18745 1 1 116 PRO HD3 H -13.844 29.032 3.670 1.00 . A A . 116 PRO HD3 1 1
10 18746 1 1 116 PRO HG2 H -14.754 30.711 5.580 1.00 . A A . 116 PRO HG2 1 1
10 18747 1 1 116 PRO HG3 H -15.847 29.731 4.589 1.00 . A A . 116 PRO HG3 1 1
10 18748 1 1 116 PRO N N -14.339 30.637 2.393 1.00 . A A . 116 PRO N 1 1
10 18749 1 1 116 PRO O O -13.562 33.548 3.424 1.00 . A A . 116 PRO O 1 1
10 18750 1 1 116 PRO OXT O -14.168 33.750 1.325 1.00 . A A . 116 PRO OXT 1 1
11 18751 1 1 1 MET C C 44.420 -27.792 -6.330 1.00 . A A . 1 MET C 1 1
11 18752 1 1 1 MET CA C 45.486 -26.690 -6.409 1.00 . A A . 1 MET CA 1 1
11 18753 1 1 1 MET CB C 45.144 -25.721 -7.550 1.00 . A A . 1 MET CB 1 1
11 18754 1 1 1 MET CE C 46.710 -22.009 -8.649 1.00 . A A . 1 MET CE 1 1
11 18755 1 1 1 MET CG C 46.006 -24.469 -7.576 1.00 . A A . 1 MET CG 1 1
11 18756 1 1 1 MET H1 H 47.562 -26.509 -6.639 1.00 . A A . 1 MET H1 1 1
11 18757 1 1 1 MET H2 H 46.886 -27.804 -7.494 1.00 . A A . 1 MET H2 1 1
11 18758 1 1 1 MET H3 H 47.078 -27.911 -5.819 1.00 . A A . 1 MET H3 1 1
11 18759 1 1 1 MET HA H 45.487 -26.144 -5.475 1.00 . A A . 1 MET HA 1 1
11 18760 1 1 1 MET HB2 H 45.268 -26.236 -8.492 1.00 . A A . 1 MET HB2 1 1
11 18761 1 1 1 MET HB3 H 44.111 -25.418 -7.451 1.00 . A A . 1 MET HB3 1 1
11 18762 1 1 1 MET HE1 H 47.722 -22.384 -8.697 1.00 . A A . 1 MET HE1 1 1
11 18763 1 1 1 MET HE2 H 46.532 -21.575 -7.676 1.00 . A A . 1 MET HE2 1 1
11 18764 1 1 1 MET HE3 H 46.569 -21.256 -9.410 1.00 . A A . 1 MET HE3 1 1
11 18765 1 1 1 MET HG2 H 45.885 -23.945 -6.639 1.00 . A A . 1 MET HG2 1 1
11 18766 1 1 1 MET HG3 H 47.039 -24.760 -7.695 1.00 . A A . 1 MET HG3 1 1
11 18767 1 1 1 MET N N 46.847 -27.266 -6.604 1.00 . A A . 1 MET N 1 1
11 18768 1 1 1 MET O O 44.738 -28.981 -6.369 1.00 . A A . 1 MET O 1 1
11 18769 1 1 1 MET SD S 45.560 -23.356 -8.923 1.00 . A A . 1 MET SD 1 1
11 18770 1 1 2 GLY C C 40.691 -27.698 -6.332 1.00 . A A . 2 GLY C 1 1
11 18771 1 1 2 GLY CA C 42.057 -28.352 -6.155 1.00 . A A . 2 GLY CA 1 1
11 18772 1 1 2 GLY H H 42.962 -26.427 -6.155 1.00 . A A . 2 GLY H 1 1
11 18773 1 1 2 GLY HA2 H 42.191 -29.086 -6.938 1.00 . A A . 2 GLY HA2 1 1
11 18774 1 1 2 GLY HA3 H 42.082 -28.856 -5.199 1.00 . A A . 2 GLY HA3 1 1
11 18775 1 1 2 GLY N N 43.155 -27.391 -6.210 1.00 . A A . 2 GLY N 1 1
11 18776 1 1 2 GLY O O 40.462 -26.972 -7.298 1.00 . A A . 2 GLY O 1 1
11 18777 1 1 3 HIS C C 38.396 -26.060 -4.629 1.00 . A A . 3 HIS C 1 1
11 18778 1 1 3 HIS CA C 38.440 -27.359 -5.445 1.00 . A A . 3 HIS CA 1 1
11 18779 1 1 3 HIS CB C 37.396 -28.348 -4.912 1.00 . A A . 3 HIS CB 1 1
11 18780 1 1 3 HIS CD2 C 38.136 -30.678 -5.780 1.00 . A A . 3 HIS CD2 1 1
11 18781 1 1 3 HIS CE1 C 36.439 -31.086 -7.102 1.00 . A A . 3 HIS CE1 1 1
11 18782 1 1 3 HIS CG C 37.304 -29.615 -5.710 1.00 . A A . 3 HIS CG 1 1
11 18783 1 1 3 HIS H H 40.013 -28.555 -4.656 1.00 . A A . 3 HIS H 1 1
11 18784 1 1 3 HIS HA H 38.212 -27.129 -6.478 1.00 . A A . 3 HIS HA 1 1
11 18785 1 1 3 HIS HB2 H 37.648 -28.615 -3.896 1.00 . A A . 3 HIS HB2 1 1
11 18786 1 1 3 HIS HB3 H 36.424 -27.876 -4.924 1.00 . A A . 3 HIS HB3 1 1
11 18787 1 1 3 HIS HD1 H 35.468 -29.331 -6.712 1.00 . A A . 3 HIS HD1 1 1
11 18788 1 1 3 HIS HD2 H 39.067 -30.802 -5.244 1.00 . A A . 3 HIS HD2 1 1
11 18789 1 1 3 HIS HE1 H 35.775 -31.570 -7.804 1.00 . A A . 3 HIS HE1 1 1
11 18790 1 1 3 HIS HE2 H 37.863 -32.513 -6.757 1.00 . A A . 3 HIS HE2 1 1
11 18791 1 1 3 HIS N N 39.779 -27.957 -5.399 1.00 . A A . 3 HIS N 1 1
11 18792 1 1 3 HIS ND1 N 36.251 -29.905 -6.551 1.00 . A A . 3 HIS ND1 1 1
11 18793 1 1 3 HIS NE2 N 37.575 -31.578 -6.652 1.00 . A A . 3 HIS NE2 1 1
11 18794 1 1 3 HIS O O 38.826 -26.029 -3.473 1.00 . A A . 3 HIS O 1 1
11 18795 1 1 4 HIS C C 36.986 -23.793 -3.249 1.00 . A A . 4 HIS C 1 1
11 18796 1 1 4 HIS CA C 37.794 -23.691 -4.555 1.00 . A A . 4 HIS CA 1 1
11 18797 1 1 4 HIS CB C 37.170 -22.642 -5.484 1.00 . A A . 4 HIS CB 1 1
11 18798 1 1 4 HIS CD2 C 36.448 -20.565 -4.093 1.00 . A A . 4 HIS CD2 1 1
11 18799 1 1 4 HIS CE1 C 38.058 -19.214 -4.696 1.00 . A A . 4 HIS CE1 1 1
11 18800 1 1 4 HIS CG C 37.249 -21.241 -4.953 1.00 . A A . 4 HIS CG 1 1
11 18801 1 1 4 HIS H H 37.537 -25.074 -6.149 1.00 . A A . 4 HIS H 1 1
11 18802 1 1 4 HIS HA H 38.803 -23.389 -4.313 1.00 . A A . 4 HIS HA 1 1
11 18803 1 1 4 HIS HB2 H 37.682 -22.664 -6.435 1.00 . A A . 4 HIS HB2 1 1
11 18804 1 1 4 HIS HB3 H 36.128 -22.880 -5.639 1.00 . A A . 4 HIS HB3 1 1
11 18805 1 1 4 HIS HD1 H 38.980 -20.550 -5.935 1.00 . A A . 4 HIS HD1 1 1
11 18806 1 1 4 HIS HD2 H 35.559 -20.946 -3.609 1.00 . A A . 4 HIS HD2 1 1
11 18807 1 1 4 HIS HE1 H 38.687 -18.341 -4.783 1.00 . A A . 4 HIS HE1 1 1
11 18808 1 1 4 HIS HE2 H 36.696 -18.644 -3.291 1.00 . A A . 4 HIS HE2 1 1
11 18809 1 1 4 HIS N N 37.872 -24.990 -5.228 1.00 . A A . 4 HIS N 1 1
11 18810 1 1 4 HIS ND1 N 38.246 -20.362 -5.311 1.00 . A A . 4 HIS ND1 1 1
11 18811 1 1 4 HIS NE2 N 36.978 -19.309 -3.956 1.00 . A A . 4 HIS NE2 1 1
11 18812 1 1 4 HIS O O 35.770 -24.007 -3.268 1.00 . A A . 4 HIS O 1 1
11 18813 1 1 5 HIS C C 36.070 -22.652 -0.489 1.00 . A A . 5 HIS C 1 1
11 18814 1 1 5 HIS CA C 37.065 -23.782 -0.798 1.00 . A A . 5 HIS CA 1 1
11 18815 1 1 5 HIS CB C 38.161 -23.834 0.273 1.00 . A A . 5 HIS CB 1 1
11 18816 1 1 5 HIS CD2 C 39.020 -26.239 0.721 1.00 . A A . 5 HIS CD2 1 1
11 18817 1 1 5 HIS CE1 C 40.767 -26.210 -0.599 1.00 . A A . 5 HIS CE1 1 1
11 18818 1 1 5 HIS CG C 39.066 -25.020 0.136 1.00 . A A . 5 HIS CG 1 1
11 18819 1 1 5 HIS H H 38.627 -23.410 -2.182 1.00 . A A . 5 HIS H 1 1
11 18820 1 1 5 HIS HA H 36.530 -24.722 -0.789 1.00 . A A . 5 HIS HA 1 1
11 18821 1 1 5 HIS HB2 H 38.767 -22.943 0.205 1.00 . A A . 5 HIS HB2 1 1
11 18822 1 1 5 HIS HB3 H 37.701 -23.877 1.251 1.00 . A A . 5 HIS HB3 1 1
11 18823 1 1 5 HIS HD1 H 40.486 -24.296 -1.247 1.00 . A A . 5 HIS HD1 1 1
11 18824 1 1 5 HIS HD2 H 38.276 -26.585 1.425 1.00 . A A . 5 HIS HD2 1 1
11 18825 1 1 5 HIS HE1 H 41.659 -26.510 -1.131 1.00 . A A . 5 HIS HE1 1 1
11 18826 1 1 5 HIS HE2 H 40.397 -27.815 0.605 1.00 . A A . 5 HIS HE2 1 1
11 18827 1 1 5 HIS N N 37.676 -23.636 -2.123 1.00 . A A . 5 HIS N 1 1
11 18828 1 1 5 HIS ND1 N 40.177 -25.037 -0.684 1.00 . A A . 5 HIS ND1 1 1
11 18829 1 1 5 HIS NE2 N 40.090 -26.956 0.247 1.00 . A A . 5 HIS NE2 1 1
11 18830 1 1 5 HIS O O 36.165 -21.553 -1.035 1.00 . A A . 5 HIS O 1 1
11 18831 1 1 6 HIS C C 33.272 -22.463 1.991 1.00 . A A . 6 HIS C 1 1
11 18832 1 1 6 HIS CA C 34.056 -21.987 0.753 1.00 . A A . 6 HIS CA 1 1
11 18833 1 1 6 HIS CB C 33.102 -21.788 -0.435 1.00 . A A . 6 HIS CB 1 1
11 18834 1 1 6 HIS CD2 C 31.569 -23.878 -0.580 1.00 . A A . 6 HIS CD2 1 1
11 18835 1 1 6 HIS CE1 C 32.441 -24.800 -2.360 1.00 . A A . 6 HIS CE1 1 1
11 18836 1 1 6 HIS CG C 32.572 -23.075 -0.999 1.00 . A A . 6 HIS CG 1 1
11 18837 1 1 6 HIS H H 35.107 -23.835 0.801 1.00 . A A . 6 HIS H 1 1
11 18838 1 1 6 HIS HA H 34.531 -21.043 0.985 1.00 . A A . 6 HIS HA 1 1
11 18839 1 1 6 HIS HB2 H 32.258 -21.192 -0.117 1.00 . A A . 6 HIS HB2 1 1
11 18840 1 1 6 HIS HB3 H 33.624 -21.266 -1.226 1.00 . A A . 6 HIS HB3 1 1
11 18841 1 1 6 HIS HD1 H 33.838 -23.345 -2.669 1.00 . A A . 6 HIS HD1 1 1
11 18842 1 1 6 HIS HD2 H 30.932 -23.714 0.277 1.00 . A A . 6 HIS HD2 1 1
11 18843 1 1 6 HIS HE1 H 32.637 -25.485 -3.173 1.00 . A A . 6 HIS HE1 1 1
11 18844 1 1 6 HIS HE2 H 31.050 -25.790 -1.250 1.00 . A A . 6 HIS HE2 1 1
11 18845 1 1 6 HIS N N 35.110 -22.944 0.388 1.00 . A A . 6 HIS N 1 1
11 18846 1 1 6 HIS ND1 N 33.097 -23.686 -2.119 1.00 . A A . 6 HIS ND1 1 1
11 18847 1 1 6 HIS NE2 N 31.509 -24.946 -1.442 1.00 . A A . 6 HIS NE2 1 1
11 18848 1 1 6 HIS O O 33.150 -23.665 2.235 1.00 . A A . 6 HIS O 1 1
11 18849 1 1 7 HIS C C 30.475 -21.393 3.806 1.00 . A A . 7 HIS C 1 1
11 18850 1 1 7 HIS CA C 31.934 -21.860 3.954 1.00 . A A . 7 HIS CA 1 1
11 18851 1 1 7 HIS CB C 32.544 -21.244 5.221 1.00 . A A . 7 HIS CB 1 1
11 18852 1 1 7 HIS CD2 C 34.175 -23.115 5.983 1.00 . A A . 7 HIS CD2 1 1
11 18853 1 1 7 HIS CE1 C 35.997 -21.910 6.126 1.00 . A A . 7 HIS CE1 1 1
11 18854 1 1 7 HIS CG C 33.854 -21.848 5.627 1.00 . A A . 7 HIS CG 1 1
11 18855 1 1 7 HIS H H 32.902 -20.577 2.554 1.00 . A A . 7 HIS H 1 1
11 18856 1 1 7 HIS HA H 31.936 -22.936 4.057 1.00 . A A . 7 HIS HA 1 1
11 18857 1 1 7 HIS HB2 H 32.705 -20.189 5.057 1.00 . A A . 7 HIS HB2 1 1
11 18858 1 1 7 HIS HB3 H 31.853 -21.370 6.042 1.00 . A A . 7 HIS HB3 1 1
11 18859 1 1 7 HIS HD1 H 35.116 -20.161 5.551 1.00 . A A . 7 HIS HD1 1 1
11 18860 1 1 7 HIS HD2 H 33.503 -23.961 6.020 1.00 . A A . 7 HIS HD2 1 1
11 18861 1 1 7 HIS HE1 H 37.023 -21.614 6.288 1.00 . A A . 7 HIS HE1 1 1
11 18862 1 1 7 HIS HE2 H 36.047 -23.923 6.477 1.00 . A A . 7 HIS HE2 1 1
11 18863 1 1 7 HIS N N 32.745 -21.523 2.772 1.00 . A A . 7 HIS N 1 1
11 18864 1 1 7 HIS ND1 N 35.020 -21.121 5.731 1.00 . A A . 7 HIS ND1 1 1
11 18865 1 1 7 HIS NE2 N 35.512 -23.122 6.287 1.00 . A A . 7 HIS NE2 1 1
11 18866 1 1 7 HIS O O 30.170 -20.491 3.026 1.00 . A A . 7 HIS O 1 1
11 18867 1 1 8 HIS C C 27.829 -20.780 5.804 1.00 . A A . 8 HIS C 1 1
11 18868 1 1 8 HIS CA C 28.160 -21.650 4.576 1.00 . A A . 8 HIS CA 1 1
11 18869 1 1 8 HIS CB C 27.292 -22.916 4.565 1.00 . A A . 8 HIS CB 1 1
11 18870 1 1 8 HIS CD2 C 28.327 -24.058 2.472 1.00 . A A . 8 HIS CD2 1 1
11 18871 1 1 8 HIS CE1 C 26.464 -24.666 1.494 1.00 . A A . 8 HIS CE1 1 1
11 18872 1 1 8 HIS CG C 27.302 -23.647 3.256 1.00 . A A . 8 HIS CG 1 1
11 18873 1 1 8 HIS H H 29.885 -22.752 5.146 1.00 . A A . 8 HIS H 1 1
11 18874 1 1 8 HIS HA H 27.957 -21.077 3.681 1.00 . A A . 8 HIS HA 1 1
11 18875 1 1 8 HIS HB2 H 27.648 -23.597 5.325 1.00 . A A . 8 HIS HB2 1 1
11 18876 1 1 8 HIS HB3 H 26.269 -22.646 4.787 1.00 . A A . 8 HIS HB3 1 1
11 18877 1 1 8 HIS HD1 H 25.234 -23.902 2.935 1.00 . A A . 8 HIS HD1 1 1
11 18878 1 1 8 HIS HD2 H 29.381 -23.915 2.665 1.00 . A A . 8 HIS HD2 1 1
11 18879 1 1 8 HIS HE1 H 25.764 -25.090 0.788 1.00 . A A . 8 HIS HE1 1 1
11 18880 1 1 8 HIS HE2 H 28.270 -25.023 0.608 1.00 . A A . 8 HIS HE2 1 1
11 18881 1 1 8 HIS N N 29.582 -22.020 4.566 1.00 . A A . 8 HIS N 1 1
11 18882 1 1 8 HIS ND1 N 26.152 -24.046 2.611 1.00 . A A . 8 HIS ND1 1 1
11 18883 1 1 8 HIS NE2 N 27.774 -24.686 1.385 1.00 . A A . 8 HIS NE2 1 1
11 18884 1 1 8 HIS O O 28.722 -20.174 6.403 1.00 . A A . 8 HIS O 1 1
11 18885 1 1 9 SER C C 24.791 -20.431 7.909 1.00 . A A . 9 SER C 1 1
11 18886 1 1 9 SER CA C 26.125 -19.926 7.342 1.00 . A A . 9 SER CA 1 1
11 18887 1 1 9 SER CB C 25.988 -18.441 6.979 1.00 . A A . 9 SER CB 1 1
11 18888 1 1 9 SER H H 25.872 -21.175 5.636 1.00 . A A . 9 SER H 1 1
11 18889 1 1 9 SER HA H 26.884 -20.030 8.102 1.00 . A A . 9 SER HA 1 1
11 18890 1 1 9 SER HB2 H 25.718 -17.880 7.861 1.00 . A A . 9 SER HB2 1 1
11 18891 1 1 9 SER HB3 H 26.932 -18.077 6.597 1.00 . A A . 9 SER HB3 1 1
11 18892 1 1 9 SER HG H 24.796 -17.300 5.918 1.00 . A A . 9 SER HG 1 1
11 18893 1 1 9 SER N N 26.550 -20.705 6.167 1.00 . A A . 9 SER N 1 1
11 18894 1 1 9 SER O O 24.124 -21.273 7.305 1.00 . A A . 9 SER O 1 1
11 18895 1 1 9 SER OG O 24.989 -18.244 5.989 1.00 . A A . 9 SER OG 1 1
11 18896 1 1 10 HIS C C 22.364 -18.953 10.072 1.00 . A A . 10 HIS C 1 1
11 18897 1 1 10 HIS CA C 23.126 -20.241 9.701 1.00 . A A . 10 HIS CA 1 1
11 18898 1 1 10 HIS CB C 23.358 -21.122 10.939 1.00 . A A . 10 HIS CB 1 1
11 18899 1 1 10 HIS CD2 C 21.283 -22.650 11.274 1.00 . A A . 10 HIS CD2 1 1
11 18900 1 1 10 HIS CE1 C 20.463 -21.680 13.055 1.00 . A A . 10 HIS CE1 1 1
11 18901 1 1 10 HIS CG C 22.099 -21.614 11.586 1.00 . A A . 10 HIS CG 1 1
11 18902 1 1 10 HIS H H 25.011 -19.276 9.528 1.00 . A A . 10 HIS H 1 1
11 18903 1 1 10 HIS HA H 22.536 -20.794 8.982 1.00 . A A . 10 HIS HA 1 1
11 18904 1 1 10 HIS HB2 H 23.938 -21.987 10.652 1.00 . A A . 10 HIS HB2 1 1
11 18905 1 1 10 HIS HB3 H 23.913 -20.556 11.676 1.00 . A A . 10 HIS HB3 1 1
11 18906 1 1 10 HIS HD1 H 21.911 -20.245 13.175 1.00 . A A . 10 HIS HD1 1 1
11 18907 1 1 10 HIS HD2 H 21.403 -23.334 10.446 1.00 . A A . 10 HIS HD2 1 1
11 18908 1 1 10 HIS HE1 H 19.831 -21.443 13.899 1.00 . A A . 10 HIS HE1 1 1
11 18909 1 1 10 HIS HE2 H 19.670 -23.424 12.364 1.00 . A A . 10 HIS HE2 1 1
11 18910 1 1 10 HIS N N 24.409 -19.906 9.072 1.00 . A A . 10 HIS N 1 1
11 18911 1 1 10 HIS ND1 N 21.551 -21.027 12.704 1.00 . A A . 10 HIS ND1 1 1
11 18912 1 1 10 HIS NE2 N 20.276 -22.668 12.207 1.00 . A A . 10 HIS NE2 1 1
11 18913 1 1 10 HIS O O 22.157 -18.642 11.247 1.00 . A A . 10 HIS O 1 1
11 18914 1 1 11 GLU C C 19.753 -17.078 9.143 1.00 . A A . 11 GLU C 1 1
11 18915 1 1 11 GLU CA C 21.279 -16.915 9.225 1.00 . A A . 11 GLU CA 1 1
11 18916 1 1 11 GLU CB C 21.754 -15.925 8.153 1.00 . A A . 11 GLU CB 1 1
11 18917 1 1 11 GLU CD C 23.736 -14.860 6.984 1.00 . A A . 11 GLU CD 1 1
11 18918 1 1 11 GLU CG C 23.259 -15.690 8.165 1.00 . A A . 11 GLU CG 1 1
11 18919 1 1 11 GLU H H 22.139 -18.522 8.135 1.00 . A A . 11 GLU H 1 1
11 18920 1 1 11 GLU HA H 21.537 -16.527 10.201 1.00 . A A . 11 GLU HA 1 1
11 18921 1 1 11 GLU HB2 H 21.478 -16.305 7.179 1.00 . A A . 11 GLU HB2 1 1
11 18922 1 1 11 GLU HB3 H 21.261 -14.974 8.310 1.00 . A A . 11 GLU HB3 1 1
11 18923 1 1 11 GLU HG2 H 23.523 -15.174 9.079 1.00 . A A . 11 GLU HG2 1 1
11 18924 1 1 11 GLU HG3 H 23.759 -16.647 8.140 1.00 . A A . 11 GLU HG3 1 1
11 18925 1 1 11 GLU N N 21.967 -18.202 9.046 1.00 . A A . 11 GLU N 1 1
11 18926 1 1 11 GLU O O 19.254 -18.107 8.681 1.00 . A A . 11 GLU O 1 1
11 18927 1 1 11 GLU OE1 O 23.664 -13.617 7.051 1.00 . A A . 11 GLU OE1 1 1
11 18928 1 1 11 GLU OE2 O 24.197 -15.451 5.983 1.00 . A A . 11 GLU OE2 1 1
11 18929 1 1 12 HIS C C 16.999 -15.539 8.237 1.00 . A A . 12 HIS C 1 1
11 18930 1 1 12 HIS CA C 17.543 -16.114 9.553 1.00 . A A . 12 HIS CA 1 1
11 18931 1 1 12 HIS CB C 16.952 -15.320 10.733 1.00 . A A . 12 HIS CB 1 1
11 18932 1 1 12 HIS CD2 C 18.254 -16.765 12.456 1.00 . A A . 12 HIS CD2 1 1
11 18933 1 1 12 HIS CE1 C 17.630 -15.714 14.273 1.00 . A A . 12 HIS CE1 1 1
11 18934 1 1 12 HIS CG C 17.432 -15.759 12.083 1.00 . A A . 12 HIS CG 1 1
11 18935 1 1 12 HIS H H 19.458 -15.253 9.925 1.00 . A A . 12 HIS H 1 1
11 18936 1 1 12 HIS HA H 17.241 -17.151 9.640 1.00 . A A . 12 HIS HA 1 1
11 18937 1 1 12 HIS HB2 H 17.210 -14.277 10.621 1.00 . A A . 12 HIS HB2 1 1
11 18938 1 1 12 HIS HB3 H 15.875 -15.419 10.719 1.00 . A A . 12 HIS HB3 1 1
11 18939 1 1 12 HIS HD1 H 16.465 -14.344 13.308 1.00 . A A . 12 HIS HD1 1 1
11 18940 1 1 12 HIS HD2 H 18.745 -17.473 11.799 1.00 . A A . 12 HIS HD2 1 1
11 18941 1 1 12 HIS HE1 H 17.525 -15.425 15.307 1.00 . A A . 12 HIS HE1 1 1
11 18942 1 1 12 HIS HE2 H 18.984 -17.235 14.364 1.00 . A A . 12 HIS HE2 1 1
11 18943 1 1 12 HIS N N 19.011 -16.060 9.584 1.00 . A A . 12 HIS N 1 1
11 18944 1 1 12 HIS ND1 N 17.061 -15.123 13.246 1.00 . A A . 12 HIS ND1 1 1
11 18945 1 1 12 HIS NE2 N 18.357 -16.715 13.823 1.00 . A A . 12 HIS NE2 1 1
11 18946 1 1 12 HIS O O 17.080 -14.335 7.997 1.00 . A A . 12 HIS O 1 1
11 18947 1 1 13 LYS C C 14.334 -16.436 6.093 1.00 . A A . 13 LYS C 1 1
11 18948 1 1 13 LYS CA C 15.794 -15.966 6.147 1.00 . A A . 13 LYS CA 1 1
11 18949 1 1 13 LYS CB C 16.573 -16.431 4.908 1.00 . A A . 13 LYS CB 1 1
11 18950 1 1 13 LYS CD C 18.638 -16.105 3.478 1.00 . A A . 13 LYS CD 1 1
11 18951 1 1 13 LYS CE C 19.950 -15.342 3.340 1.00 . A A . 13 LYS CE 1 1
11 18952 1 1 13 LYS CG C 17.914 -15.722 4.761 1.00 . A A . 13 LYS CG 1 1
11 18953 1 1 13 LYS H H 16.526 -17.362 7.572 1.00 . A A . 13 LYS H 1 1
11 18954 1 1 13 LYS HA H 15.788 -14.883 6.153 1.00 . A A . 13 LYS HA 1 1
11 18955 1 1 13 LYS HB2 H 16.752 -17.495 4.983 1.00 . A A . 13 LYS HB2 1 1
11 18956 1 1 13 LYS HB3 H 15.984 -16.234 4.022 1.00 . A A . 13 LYS HB3 1 1
11 18957 1 1 13 LYS HD2 H 18.845 -17.166 3.492 1.00 . A A . 13 LYS HD2 1 1
11 18958 1 1 13 LYS HD3 H 18.005 -15.872 2.632 1.00 . A A . 13 LYS HD3 1 1
11 18959 1 1 13 LYS HE2 H 19.732 -14.285 3.319 1.00 . A A . 13 LYS HE2 1 1
11 18960 1 1 13 LYS HE3 H 20.575 -15.560 4.196 1.00 . A A . 13 LYS HE3 1 1
11 18961 1 1 13 LYS HG2 H 17.744 -14.654 4.758 1.00 . A A . 13 LYS HG2 1 1
11 18962 1 1 13 LYS HG3 H 18.537 -15.983 5.607 1.00 . A A . 13 LYS HG3 1 1
11 18963 1 1 13 LYS HZ1 H 21.656 -15.329 2.132 1.00 . A A . 13 LYS HZ1 1 1
11 18964 1 1 13 LYS HZ2 H 20.201 -15.311 1.267 1.00 . A A . 13 LYS HZ2 1 1
11 18965 1 1 13 LYS HZ3 H 20.733 -16.737 1.998 1.00 . A A . 13 LYS HZ3 1 1
11 18966 1 1 13 LYS N N 16.466 -16.404 7.377 1.00 . A A . 13 LYS N 1 1
11 18967 1 1 13 LYS NZ N 20.687 -15.705 2.099 1.00 . A A . 13 LYS NZ 1 1
11 18968 1 1 13 LYS O O 14.037 -17.605 6.344 1.00 . A A . 13 LYS O 1 1
11 18969 1 1 14 ARG C C 11.417 -15.197 4.353 1.00 . A A . 14 ARG C 1 1
11 18970 1 1 14 ARG CA C 11.994 -15.819 5.637 1.00 . A A . 14 ARG CA 1 1
11 18971 1 1 14 ARG CB C 11.210 -15.296 6.861 1.00 . A A . 14 ARG CB 1 1
11 18972 1 1 14 ARG CD C 11.970 -17.076 8.507 1.00 . A A . 14 ARG CD 1 1
11 18973 1 1 14 ARG CG C 10.783 -16.368 7.864 1.00 . A A . 14 ARG CG 1 1
11 18974 1 1 14 ARG CZ C 12.305 -19.014 9.964 1.00 . A A . 14 ARG CZ 1 1
11 18975 1 1 14 ARG H H 13.731 -14.598 5.606 1.00 . A A . 14 ARG H 1 1
11 18976 1 1 14 ARG HA H 11.884 -16.894 5.580 1.00 . A A . 14 ARG HA 1 1
11 18977 1 1 14 ARG HB2 H 11.824 -14.579 7.385 1.00 . A A . 14 ARG HB2 1 1
11 18978 1 1 14 ARG HB3 H 10.318 -14.793 6.515 1.00 . A A . 14 ARG HB3 1 1
11 18979 1 1 14 ARG HD2 H 12.535 -17.578 7.735 1.00 . A A . 14 ARG HD2 1 1
11 18980 1 1 14 ARG HD3 H 12.598 -16.338 8.990 1.00 . A A . 14 ARG HD3 1 1
11 18981 1 1 14 ARG HE H 10.629 -17.995 9.831 1.00 . A A . 14 ARG HE 1 1
11 18982 1 1 14 ARG HG2 H 10.196 -15.902 8.644 1.00 . A A . 14 ARG HG2 1 1
11 18983 1 1 14 ARG HG3 H 10.174 -17.101 7.350 1.00 . A A . 14 ARG HG3 1 1
11 18984 1 1 14 ARG HH11 H 13.892 -18.566 8.849 1.00 . A A . 14 ARG HH11 1 1
11 18985 1 1 14 ARG HH12 H 14.080 -19.906 9.922 1.00 . A A . 14 ARG HH12 1 1
11 18986 1 1 14 ARG HH21 H 10.902 -19.734 11.169 1.00 . A A . 14 ARG HH21 1 1
11 18987 1 1 14 ARG HH22 H 12.423 -20.557 11.203 1.00 . A A . 14 ARG HH22 1 1
11 18988 1 1 14 ARG N N 13.428 -15.515 5.768 1.00 . A A . 14 ARG N 1 1
11 18989 1 1 14 ARG NE N 11.544 -18.061 9.497 1.00 . A A . 14 ARG NE 1 1
11 18990 1 1 14 ARG NH1 N 13.519 -19.171 9.543 1.00 . A A . 14 ARG NH1 1 1
11 18991 1 1 14 ARG NH2 N 11.838 -19.830 10.847 1.00 . A A . 14 ARG NH2 1 1
11 18992 1 1 14 ARG O O 11.670 -14.027 4.049 1.00 . A A . 14 ARG O 1 1
11 18993 1 1 15 ALA C C 8.711 -14.663 2.817 1.00 . A A . 15 ALA C 1 1
11 18994 1 1 15 ALA CA C 9.955 -15.479 2.416 1.00 . A A . 15 ALA CA 1 1
11 18995 1 1 15 ALA CB C 9.566 -16.633 1.497 1.00 . A A . 15 ALA CB 1 1
11 18996 1 1 15 ALA H H 10.541 -16.927 3.857 1.00 . A A . 15 ALA H 1 1
11 18997 1 1 15 ALA HA H 10.641 -14.835 1.879 1.00 . A A . 15 ALA HA 1 1
11 18998 1 1 15 ALA HB1 H 8.847 -17.267 1.996 1.00 . A A . 15 ALA HB1 1 1
11 18999 1 1 15 ALA HB2 H 10.444 -17.212 1.250 1.00 . A A . 15 ALA HB2 1 1
11 19000 1 1 15 ALA HB3 H 9.129 -16.241 0.589 1.00 . A A . 15 ALA HB3 1 1
11 19001 1 1 15 ALA N N 10.648 -15.984 3.605 1.00 . A A . 15 ALA N 1 1
11 19002 1 1 15 ALA O O 7.937 -15.093 3.675 1.00 . A A . 15 ALA O 1 1
11 19003 1 1 16 PRO C C 6.011 -13.219 2.511 1.00 . A A . 16 PRO C 1 1
11 19004 1 1 16 PRO CA C 7.402 -12.567 2.572 1.00 . A A . 16 PRO CA 1 1
11 19005 1 1 16 PRO CB C 7.512 -11.420 1.549 1.00 . A A . 16 PRO CB 1 1
11 19006 1 1 16 PRO CD C 9.289 -12.951 1.075 1.00 . A A . 16 PRO CD 1 1
11 19007 1 1 16 PRO CG C 8.348 -11.964 0.439 1.00 . A A . 16 PRO CG 1 1
11 19008 1 1 16 PRO HA H 7.558 -12.171 3.566 1.00 . A A . 16 PRO HA 1 1
11 19009 1 1 16 PRO HB2 H 6.526 -11.141 1.202 1.00 . A A . 16 PRO HB2 1 1
11 19010 1 1 16 PRO HB3 H 7.984 -10.566 2.011 1.00 . A A . 16 PRO HB3 1 1
11 19011 1 1 16 PRO HD2 H 9.546 -13.734 0.374 1.00 . A A . 16 PRO HD2 1 1
11 19012 1 1 16 PRO HD3 H 10.179 -12.454 1.432 1.00 . A A . 16 PRO HD3 1 1
11 19013 1 1 16 PRO HG2 H 7.718 -12.458 -0.288 1.00 . A A . 16 PRO HG2 1 1
11 19014 1 1 16 PRO HG3 H 8.904 -11.164 -0.032 1.00 . A A . 16 PRO HG3 1 1
11 19015 1 1 16 PRO N N 8.498 -13.482 2.196 1.00 . A A . 16 PRO N 1 1
11 19016 1 1 16 PRO O O 5.632 -13.823 1.507 1.00 . A A . 16 PRO O 1 1
11 19017 1 1 17 MET C C 2.879 -12.615 4.164 1.00 . A A . 17 MET C 1 1
11 19018 1 1 17 MET CA C 3.911 -13.660 3.704 1.00 . A A . 17 MET CA 1 1
11 19019 1 1 17 MET CB C 3.936 -14.846 4.684 1.00 . A A . 17 MET CB 1 1
11 19020 1 1 17 MET CE C 0.058 -16.352 4.371 1.00 . A A . 17 MET CE 1 1
11 19021 1 1 17 MET CG C 2.557 -15.387 5.044 1.00 . A A . 17 MET CG 1 1
11 19022 1 1 17 MET H H 5.621 -12.592 4.365 1.00 . A A . 17 MET H 1 1
11 19023 1 1 17 MET HA H 3.624 -14.020 2.724 1.00 . A A . 17 MET HA 1 1
11 19024 1 1 17 MET HB2 H 4.506 -15.650 4.238 1.00 . A A . 17 MET HB2 1 1
11 19025 1 1 17 MET HB3 H 4.427 -14.534 5.596 1.00 . A A . 17 MET HB3 1 1
11 19026 1 1 17 MET HE1 H -0.648 -16.653 3.613 1.00 . A A . 17 MET HE1 1 1
11 19027 1 1 17 MET HE2 H -0.341 -15.510 4.921 1.00 . A A . 17 MET HE2 1 1
11 19028 1 1 17 MET HE3 H 0.232 -17.175 5.049 1.00 . A A . 17 MET HE3 1 1
11 19029 1 1 17 MET HG2 H 2.677 -16.249 5.687 1.00 . A A . 17 MET HG2 1 1
11 19030 1 1 17 MET HG3 H 2.009 -14.621 5.575 1.00 . A A . 17 MET HG3 1 1
11 19031 1 1 17 MET N N 5.257 -13.082 3.600 1.00 . A A . 17 MET N 1 1
11 19032 1 1 17 MET O O 3.059 -11.966 5.199 1.00 . A A . 17 MET O 1 1
11 19033 1 1 17 MET SD S 1.604 -15.881 3.596 1.00 . A A . 17 MET SD 1 1
11 19034 1 1 18 PHE C C -0.194 -12.227 4.842 1.00 . A A . 18 PHE C 1 1
11 19035 1 1 18 PHE CA C 0.693 -11.574 3.772 1.00 . A A . 18 PHE CA 1 1
11 19036 1 1 18 PHE CB C -0.177 -11.209 2.554 1.00 . A A . 18 PHE CB 1 1
11 19037 1 1 18 PHE CD1 C 0.172 -8.768 2.052 1.00 . A A . 18 PHE CD1 1 1
11 19038 1 1 18 PHE CD2 C 1.069 -10.369 0.530 1.00 . A A . 18 PHE CD2 1 1
11 19039 1 1 18 PHE CE1 C 0.655 -7.742 1.263 1.00 . A A . 18 PHE CE1 1 1
11 19040 1 1 18 PHE CE2 C 1.556 -9.346 -0.261 1.00 . A A . 18 PHE CE2 1 1
11 19041 1 1 18 PHE CG C 0.372 -10.094 1.697 1.00 . A A . 18 PHE CG 1 1
11 19042 1 1 18 PHE CZ C 1.350 -8.032 0.105 1.00 . A A . 18 PHE CZ 1 1
11 19043 1 1 18 PHE H H 1.751 -12.947 2.541 1.00 . A A . 18 PHE H 1 1
11 19044 1 1 18 PHE HA H 1.118 -10.668 4.181 1.00 . A A . 18 PHE HA 1 1
11 19045 1 1 18 PHE HB2 H -0.288 -12.082 1.928 1.00 . A A . 18 PHE HB2 1 1
11 19046 1 1 18 PHE HB3 H -1.157 -10.904 2.901 1.00 . A A . 18 PHE HB3 1 1
11 19047 1 1 18 PHE HD1 H -0.370 -8.537 2.960 1.00 . A A . 18 PHE HD1 1 1
11 19048 1 1 18 PHE HD2 H 1.234 -11.398 0.239 1.00 . A A . 18 PHE HD2 1 1
11 19049 1 1 18 PHE HE1 H 0.493 -6.714 1.552 1.00 . A A . 18 PHE HE1 1 1
11 19050 1 1 18 PHE HE2 H 2.099 -9.575 -1.169 1.00 . A A . 18 PHE HE2 1 1
11 19051 1 1 18 PHE HZ H 1.729 -7.231 -0.516 1.00 . A A . 18 PHE HZ 1 1
11 19052 1 1 18 PHE N N 1.802 -12.457 3.389 1.00 . A A . 18 PHE N 1 1
11 19053 1 1 18 PHE O O -0.964 -13.144 4.552 1.00 . A A . 18 PHE O 1 1
11 19054 1 1 19 ILE C C -2.330 -11.517 7.049 1.00 . A A . 19 ILE C 1 1
11 19055 1 1 19 ILE CA C -0.961 -12.210 7.159 1.00 . A A . 19 ILE CA 1 1
11 19056 1 1 19 ILE CB C -0.346 -11.929 8.556 1.00 . A A . 19 ILE CB 1 1
11 19057 1 1 19 ILE CD1 C 1.820 -12.072 9.911 1.00 . A A . 19 ILE CD1 1 1
11 19058 1 1 19 ILE CG1 C 1.123 -12.381 8.599 1.00 . A A . 19 ILE CG1 1 1
11 19059 1 1 19 ILE CG2 C -1.152 -12.637 9.646 1.00 . A A . 19 ILE CG2 1 1
11 19060 1 1 19 ILE H H 0.624 -11.099 6.273 1.00 . A A . 19 ILE H 1 1
11 19061 1 1 19 ILE HA H -1.098 -13.280 7.051 1.00 . A A . 19 ILE HA 1 1
11 19062 1 1 19 ILE HB H -0.394 -10.864 8.742 1.00 . A A . 19 ILE HB 1 1
11 19063 1 1 19 ILE HD11 H 1.779 -11.008 10.100 1.00 . A A . 19 ILE HD11 1 1
11 19064 1 1 19 ILE HD12 H 2.851 -12.388 9.854 1.00 . A A . 19 ILE HD12 1 1
11 19065 1 1 19 ILE HD13 H 1.327 -12.598 10.715 1.00 . A A . 19 ILE HD13 1 1
11 19066 1 1 19 ILE HG12 H 1.172 -13.449 8.444 1.00 . A A . 19 ILE HG12 1 1
11 19067 1 1 19 ILE HG13 H 1.668 -11.883 7.811 1.00 . A A . 19 ILE HG13 1 1
11 19068 1 1 19 ILE HG21 H -2.177 -12.298 9.615 1.00 . A A . 19 ILE HG21 1 1
11 19069 1 1 19 ILE HG22 H -0.728 -12.410 10.614 1.00 . A A . 19 ILE HG22 1 1
11 19070 1 1 19 ILE HG23 H -1.122 -13.706 9.481 1.00 . A A . 19 ILE HG23 1 1
11 19071 1 1 19 ILE N N -0.078 -11.756 6.079 1.00 . A A . 19 ILE N 1 1
11 19072 1 1 19 ILE O O -3.373 -12.114 7.320 1.00 . A A . 19 ILE O 1 1
11 19073 1 1 20 TYR C C -3.357 -8.618 5.125 1.00 . A A . 20 TYR C 1 1
11 19074 1 1 20 TYR CA C -3.524 -9.464 6.393 1.00 . A A . 20 TYR CA 1 1
11 19075 1 1 20 TYR CB C -3.833 -8.515 7.561 1.00 . A A . 20 TYR CB 1 1
11 19076 1 1 20 TYR CD1 C -5.206 -9.772 9.280 1.00 . A A . 20 TYR CD1 1 1
11 19077 1 1 20 TYR CD2 C -2.955 -9.210 9.824 1.00 . A A . 20 TYR CD2 1 1
11 19078 1 1 20 TYR CE1 C -5.361 -10.363 10.517 1.00 . A A . 20 TYR CE1 1 1
11 19079 1 1 20 TYR CE2 C -3.100 -9.804 11.063 1.00 . A A . 20 TYR CE2 1 1
11 19080 1 1 20 TYR CG C -4.001 -9.185 8.911 1.00 . A A . 20 TYR CG 1 1
11 19081 1 1 20 TYR CZ C -4.307 -10.378 11.404 1.00 . A A . 20 TYR CZ 1 1
11 19082 1 1 20 TYR H H -1.433 -9.817 6.511 1.00 . A A . 20 TYR H 1 1
11 19083 1 1 20 TYR HA H -4.350 -10.150 6.257 1.00 . A A . 20 TYR HA 1 1
11 19084 1 1 20 TYR HB2 H -3.025 -7.803 7.651 1.00 . A A . 20 TYR HB2 1 1
11 19085 1 1 20 TYR HB3 H -4.746 -7.979 7.342 1.00 . A A . 20 TYR HB3 1 1
11 19086 1 1 20 TYR HD1 H -6.029 -9.762 8.581 1.00 . A A . 20 TYR HD1 1 1
11 19087 1 1 20 TYR HD2 H -2.012 -8.758 9.552 1.00 . A A . 20 TYR HD2 1 1
11 19088 1 1 20 TYR HE1 H -6.305 -10.815 10.784 1.00 . A A . 20 TYR HE1 1 1
11 19089 1 1 20 TYR HE2 H -2.272 -9.816 11.758 1.00 . A A . 20 TYR HE2 1 1
11 19090 1 1 20 TYR HH H -4.981 -11.775 12.556 1.00 . A A . 20 TYR HH 1 1
11 19091 1 1 20 TYR N N -2.303 -10.245 6.648 1.00 . A A . 20 TYR N 1 1
11 19092 1 1 20 TYR O O -2.301 -8.024 4.913 1.00 . A A . 20 TYR O 1 1
11 19093 1 1 20 TYR OH O -4.463 -10.961 12.644 1.00 . A A . 20 TYR OH 1 1
11 19094 1 1 21 LYS C C -5.197 -6.392 3.401 1.00 . A A . 21 LYS C 1 1
11 19095 1 1 21 LYS CA C -4.390 -7.676 3.116 1.00 . A A . 21 LYS CA 1 1
11 19096 1 1 21 LYS CB C -4.980 -8.387 1.887 1.00 . A A . 21 LYS CB 1 1
11 19097 1 1 21 LYS CD C -7.032 -9.300 0.708 1.00 . A A . 21 LYS CD 1 1
11 19098 1 1 21 LYS CE C -6.907 -8.339 -0.472 1.00 . A A . 21 LYS CE 1 1
11 19099 1 1 21 LYS CG C -6.471 -8.702 1.999 1.00 . A A . 21 LYS CG 1 1
11 19100 1 1 21 LYS H H -5.162 -9.146 4.448 1.00 . A A . 21 LYS H 1 1
11 19101 1 1 21 LYS HA H -3.365 -7.405 2.904 1.00 . A A . 21 LYS HA 1 1
11 19102 1 1 21 LYS HB2 H -4.834 -7.757 1.022 1.00 . A A . 21 LYS HB2 1 1
11 19103 1 1 21 LYS HB3 H -4.447 -9.316 1.733 1.00 . A A . 21 LYS HB3 1 1
11 19104 1 1 21 LYS HD2 H -6.488 -10.206 0.479 1.00 . A A . 21 LYS HD2 1 1
11 19105 1 1 21 LYS HD3 H -8.077 -9.537 0.859 1.00 . A A . 21 LYS HD3 1 1
11 19106 1 1 21 LYS HE2 H -5.862 -8.129 -0.645 1.00 . A A . 21 LYS HE2 1 1
11 19107 1 1 21 LYS HE3 H -7.323 -8.813 -1.349 1.00 . A A . 21 LYS HE3 1 1
11 19108 1 1 21 LYS HG2 H -6.622 -9.409 2.803 1.00 . A A . 21 LYS HG2 1 1
11 19109 1 1 21 LYS HG3 H -7.005 -7.789 2.221 1.00 . A A . 21 LYS HG3 1 1
11 19110 1 1 21 LYS HZ1 H -7.535 -6.439 -1.072 1.00 . A A . 21 LYS HZ1 1 1
11 19111 1 1 21 LYS HZ2 H -7.217 -6.562 0.584 1.00 . A A . 21 LYS HZ2 1 1
11 19112 1 1 21 LYS HZ3 H -8.631 -7.230 -0.055 1.00 . A A . 21 LYS HZ3 1 1
11 19113 1 1 21 LYS N N -4.388 -8.567 4.285 1.00 . A A . 21 LYS N 1 1
11 19114 1 1 21 LYS NZ N -7.621 -7.055 -0.237 1.00 . A A . 21 LYS NZ 1 1
11 19115 1 1 21 LYS O O -6.185 -6.428 4.139 1.00 . A A . 21 LYS O 1 1
11 19116 1 1 22 PRO C C -6.999 -4.128 2.394 1.00 . A A . 22 PRO C 1 1
11 19117 1 1 22 PRO CA C -5.564 -3.989 2.946 1.00 . A A . 22 PRO CA 1 1
11 19118 1 1 22 PRO CB C -4.760 -2.962 2.123 1.00 . A A . 22 PRO CB 1 1
11 19119 1 1 22 PRO CD C -3.532 -5.050 2.080 1.00 . A A . 22 PRO CD 1 1
11 19120 1 1 22 PRO CG C -3.726 -3.740 1.365 1.00 . A A . 22 PRO CG 1 1
11 19121 1 1 22 PRO HA H -5.616 -3.661 3.977 1.00 . A A . 22 PRO HA 1 1
11 19122 1 1 22 PRO HB2 H -5.424 -2.437 1.445 1.00 . A A . 22 PRO HB2 1 1
11 19123 1 1 22 PRO HB3 H -4.298 -2.249 2.792 1.00 . A A . 22 PRO HB3 1 1
11 19124 1 1 22 PRO HD2 H -3.389 -5.848 1.366 1.00 . A A . 22 PRO HD2 1 1
11 19125 1 1 22 PRO HD3 H -2.688 -4.991 2.751 1.00 . A A . 22 PRO HD3 1 1
11 19126 1 1 22 PRO HG2 H -4.070 -3.916 0.357 1.00 . A A . 22 PRO HG2 1 1
11 19127 1 1 22 PRO HG3 H -2.798 -3.184 1.346 1.00 . A A . 22 PRO HG3 1 1
11 19128 1 1 22 PRO N N -4.786 -5.237 2.832 1.00 . A A . 22 PRO N 1 1
11 19129 1 1 22 PRO O O -7.259 -4.929 1.488 1.00 . A A . 22 PRO O 1 1
11 19130 1 1 23 GLN C C -9.699 -2.212 1.607 1.00 . A A . 23 GLN C 1 1
11 19131 1 1 23 GLN CA C -9.342 -3.388 2.536 1.00 . A A . 23 GLN CA 1 1
11 19132 1 1 23 GLN CB C -10.246 -3.358 3.780 1.00 . A A . 23 GLN CB 1 1
11 19133 1 1 23 GLN CD C -12.615 -3.250 4.702 1.00 . A A . 23 GLN CD 1 1
11 19134 1 1 23 GLN CG C -11.740 -3.402 3.467 1.00 . A A . 23 GLN CG 1 1
11 19135 1 1 23 GLN H H -7.659 -2.716 3.648 1.00 . A A . 23 GLN H 1 1
11 19136 1 1 23 GLN HA H -9.506 -4.317 2.004 1.00 . A A . 23 GLN HA 1 1
11 19137 1 1 23 GLN HB2 H -10.005 -4.207 4.405 1.00 . A A . 23 GLN HB2 1 1
11 19138 1 1 23 GLN HB3 H -10.042 -2.452 4.334 1.00 . A A . 23 GLN HB3 1 1
11 19139 1 1 23 GLN HE21 H -14.020 -2.361 3.632 1.00 . A A . 23 GLN HE21 1 1
11 19140 1 1 23 GLN HE22 H -14.355 -2.541 5.317 1.00 . A A . 23 GLN HE22 1 1
11 19141 1 1 23 GLN HG2 H -11.975 -2.602 2.781 1.00 . A A . 23 GLN HG2 1 1
11 19142 1 1 23 GLN HG3 H -11.968 -4.350 3.000 1.00 . A A . 23 GLN HG3 1 1
11 19143 1 1 23 GLN N N -7.928 -3.344 2.945 1.00 . A A . 23 GLN N 1 1
11 19144 1 1 23 GLN NE2 N -13.780 -2.662 4.532 1.00 . A A . 23 GLN NE2 1 1
11 19145 1 1 23 GLN O O -9.179 -1.110 1.767 1.00 . A A . 23 GLN O 1 1
11 19146 1 1 23 GLN OE1 O -12.246 -3.651 5.802 1.00 . A A . 23 GLN OE1 1 1
11 19147 1 1 24 SER C C -11.792 -0.282 0.455 1.00 . A A . 24 SER C 1 1
11 19148 1 1 24 SER CA C -11.027 -1.393 -0.285 1.00 . A A . 24 SER CA 1 1
11 19149 1 1 24 SER CB C -11.901 -1.973 -1.410 1.00 . A A . 24 SER CB 1 1
11 19150 1 1 24 SER H H -10.966 -3.352 0.550 1.00 . A A . 24 SER H 1 1
11 19151 1 1 24 SER HA H -10.138 -0.962 -0.724 1.00 . A A . 24 SER HA 1 1
11 19152 1 1 24 SER HB2 H -12.156 -1.187 -2.110 1.00 . A A . 24 SER HB2 1 1
11 19153 1 1 24 SER HB3 H -11.345 -2.739 -1.930 1.00 . A A . 24 SER HB3 1 1
11 19154 1 1 24 SER HG H -13.472 -1.973 -0.225 1.00 . A A . 24 SER HG 1 1
11 19155 1 1 24 SER N N -10.590 -2.451 0.642 1.00 . A A . 24 SER N 1 1
11 19156 1 1 24 SER O O -12.748 -0.553 1.185 1.00 . A A . 24 SER O 1 1
11 19157 1 1 24 SER OG O -13.101 -2.547 -0.907 1.00 . A A . 24 SER OG 1 1
11 19158 1 1 25 LYS C C -12.580 3.143 0.061 1.00 . A A . 25 LYS C 1 1
11 19159 1 1 25 LYS CA C -11.928 2.111 0.995 1.00 . A A . 25 LYS CA 1 1
11 19160 1 1 25 LYS CB C -10.822 2.789 1.814 1.00 . A A . 25 LYS CB 1 1
11 19161 1 1 25 LYS CD C -11.193 1.613 4.025 1.00 . A A . 25 LYS CD 1 1
11 19162 1 1 25 LYS CE C -10.574 0.719 5.090 1.00 . A A . 25 LYS CE 1 1
11 19163 1 1 25 LYS CG C -10.211 1.899 2.894 1.00 . A A . 25 LYS CG 1 1
11 19164 1 1 25 LYS H H -10.667 1.127 -0.411 1.00 . A A . 25 LYS H 1 1
11 19165 1 1 25 LYS HA H -12.681 1.735 1.674 1.00 . A A . 25 LYS HA 1 1
11 19166 1 1 25 LYS HB2 H -10.031 3.092 1.142 1.00 . A A . 25 LYS HB2 1 1
11 19167 1 1 25 LYS HB3 H -11.232 3.669 2.292 1.00 . A A . 25 LYS HB3 1 1
11 19168 1 1 25 LYS HD2 H -11.487 2.549 4.481 1.00 . A A . 25 LYS HD2 1 1
11 19169 1 1 25 LYS HD3 H -12.068 1.123 3.618 1.00 . A A . 25 LYS HD3 1 1
11 19170 1 1 25 LYS HE2 H -10.399 -0.260 4.665 1.00 . A A . 25 LYS HE2 1 1
11 19171 1 1 25 LYS HE3 H -9.633 1.147 5.403 1.00 . A A . 25 LYS HE3 1 1
11 19172 1 1 25 LYS HG2 H -9.910 0.962 2.447 1.00 . A A . 25 LYS HG2 1 1
11 19173 1 1 25 LYS HG3 H -9.339 2.396 3.304 1.00 . A A . 25 LYS HG3 1 1
11 19174 1 1 25 LYS HZ1 H -12.396 0.227 5.991 1.00 . A A . 25 LYS HZ1 1 1
11 19175 1 1 25 LYS HZ2 H -11.577 1.501 6.742 1.00 . A A . 25 LYS HZ2 1 1
11 19176 1 1 25 LYS HZ3 H -11.043 -0.089 6.957 1.00 . A A . 25 LYS HZ3 1 1
11 19177 1 1 25 LYS N N -11.370 0.966 0.255 1.00 . A A . 25 LYS N 1 1
11 19178 1 1 25 LYS NZ N -11.458 0.579 6.277 1.00 . A A . 25 LYS NZ 1 1
11 19179 1 1 25 LYS O O -12.032 3.488 -0.983 1.00 . A A . 25 LYS O 1 1
11 19180 1 1 26 LYS C C -14.520 6.011 0.432 1.00 . A A . 26 LYS C 1 1
11 19181 1 1 26 LYS CA C -14.481 4.658 -0.311 1.00 . A A . 26 LYS CA 1 1
11 19182 1 1 26 LYS CB C -15.907 4.155 -0.594 1.00 . A A . 26 LYS CB 1 1
11 19183 1 1 26 LYS CD C -18.030 3.128 0.331 1.00 . A A . 26 LYS CD 1 1
11 19184 1 1 26 LYS CE C -18.762 2.699 1.597 1.00 . A A . 26 LYS CE 1 1
11 19185 1 1 26 LYS CG C -16.674 3.744 0.659 1.00 . A A . 26 LYS CG 1 1
11 19186 1 1 26 LYS H H -14.135 3.320 1.298 1.00 . A A . 26 LYS H 1 1
11 19187 1 1 26 LYS HA H -13.969 4.794 -1.255 1.00 . A A . 26 LYS HA 1 1
11 19188 1 1 26 LYS HB2 H -16.463 4.940 -1.091 1.00 . A A . 26 LYS HB2 1 1
11 19189 1 1 26 LYS HB3 H -15.849 3.300 -1.252 1.00 . A A . 26 LYS HB3 1 1
11 19190 1 1 26 LYS HD2 H -18.633 3.856 -0.193 1.00 . A A . 26 LYS HD2 1 1
11 19191 1 1 26 LYS HD3 H -17.881 2.262 -0.300 1.00 . A A . 26 LYS HD3 1 1
11 19192 1 1 26 LYS HE2 H -18.137 2.012 2.148 1.00 . A A . 26 LYS HE2 1 1
11 19193 1 1 26 LYS HE3 H -18.952 3.574 2.201 1.00 . A A . 26 LYS HE3 1 1
11 19194 1 1 26 LYS HG2 H -16.085 3.021 1.205 1.00 . A A . 26 LYS HG2 1 1
11 19195 1 1 26 LYS HG3 H -16.827 4.619 1.277 1.00 . A A . 26 LYS HG3 1 1
11 19196 1 1 26 LYS HZ1 H -20.544 1.783 2.178 1.00 . A A . 26 LYS HZ1 1 1
11 19197 1 1 26 LYS HZ2 H -19.894 1.169 0.745 1.00 . A A . 26 LYS HZ2 1 1
11 19198 1 1 26 LYS HZ3 H -20.667 2.671 0.745 1.00 . A A . 26 LYS HZ3 1 1
11 19199 1 1 26 LYS N N -13.748 3.643 0.461 1.00 . A A . 26 LYS N 1 1
11 19200 1 1 26 LYS NZ N -20.056 2.035 1.294 1.00 . A A . 26 LYS NZ 1 1
11 19201 1 1 26 LYS O O -15.001 6.096 1.565 1.00 . A A . 26 LYS O 1 1
11 19202 1 1 27 VAL C C -14.318 9.508 -0.630 1.00 . A A . 27 VAL C 1 1
11 19203 1 1 27 VAL CA C -13.952 8.413 0.392 1.00 . A A . 27 VAL CA 1 1
11 19204 1 1 27 VAL CB C -12.548 8.729 0.981 1.00 . A A . 27 VAL CB 1 1
11 19205 1 1 27 VAL CG1 C -12.233 7.813 2.166 1.00 . A A . 27 VAL CG1 1 1
11 19206 1 1 27 VAL CG2 C -11.471 8.613 -0.100 1.00 . A A . 27 VAL CG2 1 1
11 19207 1 1 27 VAL H H -13.631 6.934 -1.105 1.00 . A A . 27 VAL H 1 1
11 19208 1 1 27 VAL HA H -14.670 8.445 1.202 1.00 . A A . 27 VAL HA 1 1
11 19209 1 1 27 VAL HB H -12.554 9.750 1.341 1.00 . A A . 27 VAL HB 1 1
11 19210 1 1 27 VAL HG11 H -11.259 8.060 2.566 1.00 . A A . 27 VAL HG11 1 1
11 19211 1 1 27 VAL HG12 H -12.237 6.784 1.839 1.00 . A A . 27 VAL HG12 1 1
11 19212 1 1 27 VAL HG13 H -12.980 7.949 2.934 1.00 . A A . 27 VAL HG13 1 1
11 19213 1 1 27 VAL HG21 H -10.505 8.849 0.324 1.00 . A A . 27 VAL HG21 1 1
11 19214 1 1 27 VAL HG22 H -11.689 9.305 -0.901 1.00 . A A . 27 VAL HG22 1 1
11 19215 1 1 27 VAL HG23 H -11.456 7.605 -0.492 1.00 . A A . 27 VAL HG23 1 1
11 19216 1 1 27 VAL N N -13.997 7.064 -0.206 1.00 . A A . 27 VAL N 1 1
11 19217 1 1 27 VAL O O -14.532 9.230 -1.812 1.00 . A A . 27 VAL O 1 1
11 19218 1 1 28 LEU C C -13.447 12.741 -1.349 1.00 . A A . 28 LEU C 1 1
11 19219 1 1 28 LEU CA C -14.702 11.900 -1.034 1.00 . A A . 28 LEU CA 1 1
11 19220 1 1 28 LEU CB C -15.760 12.792 -0.363 1.00 . A A . 28 LEU CB 1 1
11 19221 1 1 28 LEU CD1 C -18.044 13.094 0.664 1.00 . A A . 28 LEU CD1 1 1
11 19222 1 1 28 LEU CD2 C -17.766 11.639 -1.361 1.00 . A A . 28 LEU CD2 1 1
11 19223 1 1 28 LEU CG C -17.117 12.127 -0.071 1.00 . A A . 28 LEU CG 1 1
11 19224 1 1 28 LEU H H -14.218 10.917 0.785 1.00 . A A . 28 LEU H 1 1
11 19225 1 1 28 LEU HA H -15.103 11.517 -1.961 1.00 . A A . 28 LEU HA 1 1
11 19226 1 1 28 LEU HB2 H -15.354 13.151 0.572 1.00 . A A . 28 LEU HB2 1 1
11 19227 1 1 28 LEU HB3 H -15.936 13.643 -1.006 1.00 . A A . 28 LEU HB3 1 1
11 19228 1 1 28 LEU HD11 H -18.196 13.980 0.063 1.00 . A A . 28 LEU HD11 1 1
11 19229 1 1 28 LEU HD12 H -17.600 13.373 1.608 1.00 . A A . 28 LEU HD12 1 1
11 19230 1 1 28 LEU HD13 H -18.996 12.615 0.846 1.00 . A A . 28 LEU HD13 1 1
11 19231 1 1 28 LEU HD21 H -17.118 10.921 -1.839 1.00 . A A . 28 LEU HD21 1 1
11 19232 1 1 28 LEU HD22 H -17.928 12.476 -2.026 1.00 . A A . 28 LEU HD22 1 1
11 19233 1 1 28 LEU HD23 H -18.713 11.171 -1.133 1.00 . A A . 28 LEU HD23 1 1
11 19234 1 1 28 LEU HG H -16.959 11.270 0.570 1.00 . A A . 28 LEU HG 1 1
11 19235 1 1 28 LEU N N -14.384 10.757 -0.166 1.00 . A A . 28 LEU N 1 1
11 19236 1 1 28 LEU O O -12.401 12.587 -0.714 1.00 . A A . 28 LEU O 1 1
11 19237 1 1 29 GLU C C -12.085 15.479 -1.545 1.00 . A A . 29 GLU C 1 1
11 19238 1 1 29 GLU CA C -12.468 14.545 -2.705 1.00 . A A . 29 GLU CA 1 1
11 19239 1 1 29 GLU CB C -12.864 15.398 -3.916 1.00 . A A . 29 GLU CB 1 1
11 19240 1 1 29 GLU CD C -13.474 15.519 -6.354 1.00 . A A . 29 GLU CD 1 1
11 19241 1 1 29 GLU CG C -13.154 14.608 -5.181 1.00 . A A . 29 GLU CG 1 1
11 19242 1 1 29 GLU H H -14.408 13.680 -2.833 1.00 . A A . 29 GLU H 1 1
11 19243 1 1 29 GLU HA H -11.608 13.942 -2.967 1.00 . A A . 29 GLU HA 1 1
11 19244 1 1 29 GLU HB2 H -13.753 15.960 -3.664 1.00 . A A . 29 GLU HB2 1 1
11 19245 1 1 29 GLU HB3 H -12.063 16.092 -4.128 1.00 . A A . 29 GLU HB3 1 1
11 19246 1 1 29 GLU HG2 H -12.288 14.007 -5.426 1.00 . A A . 29 GLU HG2 1 1
11 19247 1 1 29 GLU HG3 H -14.001 13.961 -5.004 1.00 . A A . 29 GLU HG3 1 1
11 19248 1 1 29 GLU N N -13.567 13.635 -2.334 1.00 . A A . 29 GLU N 1 1
11 19249 1 1 29 GLU O O -12.843 16.379 -1.191 1.00 . A A . 29 GLU O 1 1
11 19250 1 1 29 GLU OE1 O -14.572 16.118 -6.363 1.00 . A A . 29 GLU OE1 1 1
11 19251 1 1 29 GLU OE2 O -12.627 15.647 -7.267 1.00 . A A . 29 GLU OE2 1 1
11 19252 1 1 30 GLY C C -10.384 15.353 1.460 1.00 . A A . 30 GLY C 1 1
11 19253 1 1 30 GLY CA C -10.450 16.109 0.139 1.00 . A A . 30 GLY CA 1 1
11 19254 1 1 30 GLY H H -10.333 14.550 -1.302 1.00 . A A . 30 GLY H 1 1
11 19255 1 1 30 GLY HA2 H -9.463 16.483 -0.093 1.00 . A A . 30 GLY HA2 1 1
11 19256 1 1 30 GLY HA3 H -11.122 16.949 0.251 1.00 . A A . 30 GLY HA3 1 1
11 19257 1 1 30 GLY N N -10.905 15.275 -0.971 1.00 . A A . 30 GLY N 1 1
11 19258 1 1 30 GLY O O -9.887 15.876 2.461 1.00 . A A . 30 GLY O 1 1
11 19259 1 1 31 ASP C C -9.484 12.463 2.617 1.00 . A A . 31 ASP C 1 1
11 19260 1 1 31 ASP CA C -10.803 13.255 2.640 1.00 . A A . 31 ASP CA 1 1
11 19261 1 1 31 ASP CB C -12.006 12.303 2.687 1.00 . A A . 31 ASP CB 1 1
11 19262 1 1 31 ASP CG C -13.312 13.033 2.960 1.00 . A A . 31 ASP CG 1 1
11 19263 1 1 31 ASP H H -11.374 13.806 0.673 1.00 . A A . 31 ASP H 1 1
11 19264 1 1 31 ASP HA H -10.815 13.879 3.524 1.00 . A A . 31 ASP HA 1 1
11 19265 1 1 31 ASP HB2 H -12.090 11.794 1.737 1.00 . A A . 31 ASP HB2 1 1
11 19266 1 1 31 ASP HB3 H -11.850 11.572 3.468 1.00 . A A . 31 ASP HB3 1 1
11 19267 1 1 31 ASP N N -10.904 14.132 1.472 1.00 . A A . 31 ASP N 1 1
11 19268 1 1 31 ASP O O -8.696 12.564 1.671 1.00 . A A . 31 ASP O 1 1
11 19269 1 1 31 ASP OD1 O -13.803 13.748 2.064 1.00 . A A . 31 ASP OD1 1 1
11 19270 1 1 31 ASP OD2 O -13.862 12.894 4.075 1.00 . A A . 31 ASP OD2 1 1
11 19271 1 1 32 SER C C -8.293 9.406 4.018 1.00 . A A . 32 SER C 1 1
11 19272 1 1 32 SER CA C -8.004 10.893 3.775 1.00 . A A . 32 SER CA 1 1
11 19273 1 1 32 SER CB C -7.122 11.438 4.907 1.00 . A A . 32 SER CB 1 1
11 19274 1 1 32 SER H H -9.907 11.621 4.381 1.00 . A A . 32 SER H 1 1
11 19275 1 1 32 SER HA H -7.467 10.988 2.841 1.00 . A A . 32 SER HA 1 1
11 19276 1 1 32 SER HB2 H -6.208 10.865 4.958 1.00 . A A . 32 SER HB2 1 1
11 19277 1 1 32 SER HB3 H -6.884 12.473 4.707 1.00 . A A . 32 SER HB3 1 1
11 19278 1 1 32 SER HG H -7.337 10.692 6.709 1.00 . A A . 32 SER HG 1 1
11 19279 1 1 32 SER N N -9.242 11.679 3.664 1.00 . A A . 32 SER N 1 1
11 19280 1 1 32 SER O O -9.378 9.030 4.468 1.00 . A A . 32 SER O 1 1
11 19281 1 1 32 SER OG O -7.778 11.357 6.164 1.00 . A A . 32 SER OG 1 1
11 19282 1 1 33 VAL C C -6.124 6.488 4.377 1.00 . A A . 33 VAL C 1 1
11 19283 1 1 33 VAL CA C -7.438 7.117 3.874 1.00 . A A . 33 VAL CA 1 1
11 19284 1 1 33 VAL CB C -7.841 6.460 2.526 1.00 . A A . 33 VAL CB 1 1
11 19285 1 1 33 VAL CG1 C -6.723 6.602 1.494 1.00 . A A . 33 VAL CG1 1 1
11 19286 1 1 33 VAL CG2 C -8.224 4.994 2.725 1.00 . A A . 33 VAL CG2 1 1
11 19287 1 1 33 VAL H H -6.458 8.934 3.398 1.00 . A A . 33 VAL H 1 1
11 19288 1 1 33 VAL HA H -8.219 6.921 4.597 1.00 . A A . 33 VAL HA 1 1
11 19289 1 1 33 VAL HB H -8.709 6.983 2.148 1.00 . A A . 33 VAL HB 1 1
11 19290 1 1 33 VAL HG11 H -6.532 7.650 1.309 1.00 . A A . 33 VAL HG11 1 1
11 19291 1 1 33 VAL HG12 H -7.019 6.124 0.571 1.00 . A A . 33 VAL HG12 1 1
11 19292 1 1 33 VAL HG13 H -5.820 6.135 1.869 1.00 . A A . 33 VAL HG13 1 1
11 19293 1 1 33 VAL HG21 H -9.044 4.927 3.425 1.00 . A A . 33 VAL HG21 1 1
11 19294 1 1 33 VAL HG22 H -7.376 4.447 3.113 1.00 . A A . 33 VAL HG22 1 1
11 19295 1 1 33 VAL HG23 H -8.525 4.567 1.778 1.00 . A A . 33 VAL HG23 1 1
11 19296 1 1 33 VAL N N -7.306 8.567 3.724 1.00 . A A . 33 VAL N 1 1
11 19297 1 1 33 VAL O O -5.050 7.089 4.265 1.00 . A A . 33 VAL O 1 1
11 19298 1 1 34 LYS C C -5.170 3.042 5.144 1.00 . A A . 34 LYS C 1 1
11 19299 1 1 34 LYS CA C -5.037 4.553 5.404 1.00 . A A . 34 LYS CA 1 1
11 19300 1 1 34 LYS CB C -4.802 4.828 6.895 1.00 . A A . 34 LYS CB 1 1
11 19301 1 1 34 LYS CD C -5.738 4.942 9.236 1.00 . A A . 34 LYS CD 1 1
11 19302 1 1 34 LYS CE C -5.376 6.418 9.381 1.00 . A A . 34 LYS CE 1 1
11 19303 1 1 34 LYS CG C -6.018 4.569 7.783 1.00 . A A . 34 LYS CG 1 1
11 19304 1 1 34 LYS H H -7.098 4.877 5.043 1.00 . A A . 34 LYS H 1 1
11 19305 1 1 34 LYS HA H -4.182 4.917 4.848 1.00 . A A . 34 LYS HA 1 1
11 19306 1 1 34 LYS HB2 H -3.990 4.202 7.242 1.00 . A A . 34 LYS HB2 1 1
11 19307 1 1 34 LYS HB3 H -4.515 5.863 7.011 1.00 . A A . 34 LYS HB3 1 1
11 19308 1 1 34 LYS HD2 H -6.621 4.737 9.826 1.00 . A A . 34 LYS HD2 1 1
11 19309 1 1 34 LYS HD3 H -4.915 4.342 9.601 1.00 . A A . 34 LYS HD3 1 1
11 19310 1 1 34 LYS HE2 H -4.516 6.629 8.763 1.00 . A A . 34 LYS HE2 1 1
11 19311 1 1 34 LYS HE3 H -6.212 7.019 9.049 1.00 . A A . 34 LYS HE3 1 1
11 19312 1 1 34 LYS HG2 H -6.848 5.162 7.421 1.00 . A A . 34 LYS HG2 1 1
11 19313 1 1 34 LYS HG3 H -6.275 3.519 7.730 1.00 . A A . 34 LYS HG3 1 1
11 19314 1 1 34 LYS HZ1 H -5.869 6.585 11.403 1.00 . A A . 34 LYS HZ1 1 1
11 19315 1 1 34 LYS HZ2 H -4.823 7.791 10.850 1.00 . A A . 34 LYS HZ2 1 1
11 19316 1 1 34 LYS HZ3 H -4.240 6.228 11.122 1.00 . A A . 34 LYS HZ3 1 1
11 19317 1 1 34 LYS N N -6.215 5.284 4.936 1.00 . A A . 34 LYS N 1 1
11 19318 1 1 34 LYS NZ N -5.054 6.778 10.786 1.00 . A A . 34 LYS NZ 1 1
11 19319 1 1 34 LYS O O -6.106 2.393 5.618 1.00 . A A . 34 LYS O 1 1
11 19320 1 1 35 LEU C C -2.996 0.383 4.684 1.00 . A A . 35 LEU C 1 1
11 19321 1 1 35 LEU CA C -4.217 1.065 4.052 1.00 . A A . 35 LEU CA 1 1
11 19322 1 1 35 LEU CB C -4.193 0.875 2.526 1.00 . A A . 35 LEU CB 1 1
11 19323 1 1 35 LEU CD1 C -5.228 1.280 0.257 1.00 . A A . 35 LEU CD1 1 1
11 19324 1 1 35 LEU CD2 C -6.702 0.861 2.257 1.00 . A A . 35 LEU CD2 1 1
11 19325 1 1 35 LEU CG C -5.390 1.477 1.766 1.00 . A A . 35 LEU CG 1 1
11 19326 1 1 35 LEU H H -3.516 3.067 4.027 1.00 . A A . 35 LEU H 1 1
11 19327 1 1 35 LEU HA H -5.117 0.618 4.449 1.00 . A A . 35 LEU HA 1 1
11 19328 1 1 35 LEU HB2 H -3.288 1.327 2.141 1.00 . A A . 35 LEU HB2 1 1
11 19329 1 1 35 LEU HB3 H -4.162 -0.185 2.316 1.00 . A A . 35 LEU HB3 1 1
11 19330 1 1 35 LEU HD11 H -6.054 1.749 -0.259 1.00 . A A . 35 LEU HD11 1 1
11 19331 1 1 35 LEU HD12 H -5.215 0.223 0.029 1.00 . A A . 35 LEU HD12 1 1
11 19332 1 1 35 LEU HD13 H -4.301 1.728 -0.068 1.00 . A A . 35 LEU HD13 1 1
11 19333 1 1 35 LEU HD21 H -6.682 -0.208 2.098 1.00 . A A . 35 LEU HD21 1 1
11 19334 1 1 35 LEU HD22 H -7.530 1.290 1.713 1.00 . A A . 35 LEU HD22 1 1
11 19335 1 1 35 LEU HD23 H -6.824 1.062 3.312 1.00 . A A . 35 LEU HD23 1 1
11 19336 1 1 35 LEU HG H -5.429 2.541 1.960 1.00 . A A . 35 LEU HG 1 1
11 19337 1 1 35 LEU N N -4.229 2.495 4.379 1.00 . A A . 35 LEU N 1 1
11 19338 1 1 35 LEU O O -1.858 0.656 4.301 1.00 . A A . 35 LEU O 1 1
11 19339 1 1 36 GLU C C -2.261 -2.714 6.273 1.00 . A A . 36 GLU C 1 1
11 19340 1 1 36 GLU CA C -2.119 -1.186 6.332 1.00 . A A . 36 GLU CA 1 1
11 19341 1 1 36 GLU CB C -2.008 -0.727 7.793 1.00 . A A . 36 GLU CB 1 1
11 19342 1 1 36 GLU CD C -2.974 -0.801 10.126 1.00 . A A . 36 GLU CD 1 1
11 19343 1 1 36 GLU CG C -3.225 -1.052 8.648 1.00 . A A . 36 GLU CG 1 1
11 19344 1 1 36 GLU H H -4.148 -0.700 5.910 1.00 . A A . 36 GLU H 1 1
11 19345 1 1 36 GLU HA H -1.204 -0.915 5.820 1.00 . A A . 36 GLU HA 1 1
11 19346 1 1 36 GLU HB2 H -1.145 -1.200 8.242 1.00 . A A . 36 GLU HB2 1 1
11 19347 1 1 36 GLU HB3 H -1.862 0.345 7.807 1.00 . A A . 36 GLU HB3 1 1
11 19348 1 1 36 GLU HG2 H -4.053 -0.435 8.323 1.00 . A A . 36 GLU HG2 1 1
11 19349 1 1 36 GLU HG3 H -3.481 -2.094 8.513 1.00 . A A . 36 GLU HG3 1 1
11 19350 1 1 36 GLU N N -3.224 -0.501 5.650 1.00 . A A . 36 GLU N 1 1
11 19351 1 1 36 GLU O O -3.363 -3.249 6.136 1.00 . A A . 36 GLU O 1 1
11 19352 1 1 36 GLU OE1 O -2.354 -1.662 10.784 1.00 . A A . 36 GLU OE1 1 1
11 19353 1 1 36 GLU OE2 O -3.377 0.265 10.641 1.00 . A A . 36 GLU OE2 1 1
11 19354 1 1 37 CYS C C 0.117 -5.433 7.080 1.00 . A A . 37 CYS C 1 1
11 19355 1 1 37 CYS CA C -1.089 -4.868 6.320 1.00 . A A . 37 CYS CA 1 1
11 19356 1 1 37 CYS CB C -1.037 -5.330 4.859 1.00 . A A . 37 CYS CB 1 1
11 19357 1 1 37 CYS H H -0.289 -2.914 6.524 1.00 . A A . 37 CYS H 1 1
11 19358 1 1 37 CYS HA H -1.993 -5.248 6.776 1.00 . A A . 37 CYS HA 1 1
11 19359 1 1 37 CYS HB2 H -0.937 -6.405 4.832 1.00 . A A . 37 CYS HB2 1 1
11 19360 1 1 37 CYS HB3 H -1.958 -5.051 4.371 1.00 . A A . 37 CYS HB3 1 1
11 19361 1 1 37 CYS HG H 1.326 -5.511 3.908 1.00 . A A . 37 CYS HG 1 1
11 19362 1 1 37 CYS N N -1.129 -3.404 6.388 1.00 . A A . 37 CYS N 1 1
11 19363 1 1 37 CYS O O 1.080 -4.720 7.362 1.00 . A A . 37 CYS O 1 1
11 19364 1 1 37 CYS SG S 0.331 -4.633 3.900 1.00 . A A . 37 CYS SG 1 1
11 19365 1 1 38 GLN C C 1.871 -8.385 7.163 1.00 . A A . 38 GLN C 1 1
11 19366 1 1 38 GLN CA C 1.159 -7.405 8.102 1.00 . A A . 38 GLN CA 1 1
11 19367 1 1 38 GLN CB C 0.639 -8.164 9.335 1.00 . A A . 38 GLN CB 1 1
11 19368 1 1 38 GLN CD C 0.838 -6.222 10.977 1.00 . A A . 38 GLN CD 1 1
11 19369 1 1 38 GLN CG C -0.063 -7.283 10.361 1.00 . A A . 38 GLN CG 1 1
11 19370 1 1 38 GLN H H -0.736 -7.239 7.155 1.00 . A A . 38 GLN H 1 1
11 19371 1 1 38 GLN HA H 1.867 -6.654 8.428 1.00 . A A . 38 GLN HA 1 1
11 19372 1 1 38 GLN HB2 H -0.058 -8.923 9.010 1.00 . A A . 38 GLN HB2 1 1
11 19373 1 1 38 GLN HB3 H 1.475 -8.647 9.823 1.00 . A A . 38 GLN HB3 1 1
11 19374 1 1 38 GLN HE21 H 2.431 -7.397 10.829 1.00 . A A . 38 GLN HE21 1 1
11 19375 1 1 38 GLN HE22 H 2.698 -5.847 11.529 1.00 . A A . 38 GLN HE22 1 1
11 19376 1 1 38 GLN HG2 H -0.892 -6.788 9.877 1.00 . A A . 38 GLN HG2 1 1
11 19377 1 1 38 GLN HG3 H -0.441 -7.915 11.153 1.00 . A A . 38 GLN HG3 1 1
11 19378 1 1 38 GLN N N 0.059 -6.724 7.404 1.00 . A A . 38 GLN N 1 1
11 19379 1 1 38 GLN NE2 N 2.118 -6.519 11.122 1.00 . A A . 38 GLN NE2 1 1
11 19380 1 1 38 GLN O O 1.300 -9.403 6.768 1.00 . A A . 38 GLN O 1 1
11 19381 1 1 38 GLN OE1 O 0.382 -5.141 11.335 1.00 . A A . 38 GLN OE1 1 1
11 19382 1 1 39 ILE C C 5.128 -9.487 6.697 1.00 . A A . 39 ILE C 1 1
11 19383 1 1 39 ILE CA C 3.923 -8.920 5.929 1.00 . A A . 39 ILE CA 1 1
11 19384 1 1 39 ILE CB C 4.446 -8.133 4.697 1.00 . A A . 39 ILE CB 1 1
11 19385 1 1 39 ILE CD1 C 3.718 -6.630 2.754 1.00 . A A . 39 ILE CD1 1 1
11 19386 1 1 39 ILE CG1 C 3.280 -7.492 3.924 1.00 . A A . 39 ILE CG1 1 1
11 19387 1 1 39 ILE CG2 C 5.266 -9.047 3.781 1.00 . A A . 39 ILE CG2 1 1
11 19388 1 1 39 ILE H H 3.493 -7.222 7.123 1.00 . A A . 39 ILE H 1 1
11 19389 1 1 39 ILE HA H 3.307 -9.738 5.579 1.00 . A A . 39 ILE HA 1 1
11 19390 1 1 39 ILE HB H 5.100 -7.349 5.057 1.00 . A A . 39 ILE HB 1 1
11 19391 1 1 39 ILE HD11 H 4.285 -7.228 2.055 1.00 . A A . 39 ILE HD11 1 1
11 19392 1 1 39 ILE HD12 H 4.332 -5.817 3.114 1.00 . A A . 39 ILE HD12 1 1
11 19393 1 1 39 ILE HD13 H 2.846 -6.229 2.259 1.00 . A A . 39 ILE HD13 1 1
11 19394 1 1 39 ILE HG12 H 2.641 -8.272 3.536 1.00 . A A . 39 ILE HG12 1 1
11 19395 1 1 39 ILE HG13 H 2.709 -6.870 4.598 1.00 . A A . 39 ILE HG13 1 1
11 19396 1 1 39 ILE HG21 H 4.651 -9.872 3.450 1.00 . A A . 39 ILE HG21 1 1
11 19397 1 1 39 ILE HG22 H 6.119 -9.429 4.321 1.00 . A A . 39 ILE HG22 1 1
11 19398 1 1 39 ILE HG23 H 5.607 -8.486 2.921 1.00 . A A . 39 ILE HG23 1 1
11 19399 1 1 39 ILE N N 3.110 -8.063 6.799 1.00 . A A . 39 ILE N 1 1
11 19400 1 1 39 ILE O O 5.992 -8.736 7.145 1.00 . A A . 39 ILE O 1 1
11 19401 1 1 40 SER C C 7.432 -11.845 6.580 1.00 . A A . 40 SER C 1 1
11 19402 1 1 40 SER CA C 6.319 -11.439 7.554 1.00 . A A . 40 SER CA 1 1
11 19403 1 1 40 SER CB C 5.839 -12.674 8.336 1.00 . A A . 40 SER CB 1 1
11 19404 1 1 40 SER H H 4.485 -11.371 6.464 1.00 . A A . 40 SER H 1 1
11 19405 1 1 40 SER HA H 6.717 -10.716 8.254 1.00 . A A . 40 SER HA 1 1
11 19406 1 1 40 SER HB2 H 5.090 -12.373 9.054 1.00 . A A . 40 SER HB2 1 1
11 19407 1 1 40 SER HB3 H 5.409 -13.389 7.650 1.00 . A A . 40 SER HB3 1 1
11 19408 1 1 40 SER HG H 7.181 -14.091 8.556 1.00 . A A . 40 SER HG 1 1
11 19409 1 1 40 SER N N 5.195 -10.811 6.839 1.00 . A A . 40 SER N 1 1
11 19410 1 1 40 SER O O 7.330 -12.856 5.885 1.00 . A A . 40 SER O 1 1
11 19411 1 1 40 SER OG O 6.910 -13.297 9.033 1.00 . A A . 40 SER OG 1 1
11 19412 1 1 41 ALA C C 10.964 -11.048 6.441 1.00 . A A . 41 ALA C 1 1
11 19413 1 1 41 ALA CA C 9.653 -11.303 5.679 1.00 . A A . 41 ALA CA 1 1
11 19414 1 1 41 ALA CB C 9.610 -10.458 4.414 1.00 . A A . 41 ALA CB 1 1
11 19415 1 1 41 ALA H H 8.466 -10.200 7.048 1.00 . A A . 41 ALA H 1 1
11 19416 1 1 41 ALA HA H 9.617 -12.344 5.388 1.00 . A A . 41 ALA HA 1 1
11 19417 1 1 41 ALA HB1 H 10.459 -10.696 3.789 1.00 . A A . 41 ALA HB1 1 1
11 19418 1 1 41 ALA HB2 H 9.640 -9.413 4.679 1.00 . A A . 41 ALA HB2 1 1
11 19419 1 1 41 ALA HB3 H 8.698 -10.664 3.874 1.00 . A A . 41 ALA HB3 1 1
11 19420 1 1 41 ALA N N 8.479 -11.023 6.515 1.00 . A A . 41 ALA N 1 1
11 19421 1 1 41 ALA O O 11.041 -10.142 7.268 1.00 . A A . 41 ALA O 1 1
11 19422 1 1 42 ILE C C 14.428 -11.910 5.702 1.00 . A A . 42 ILE C 1 1
11 19423 1 1 42 ILE CA C 13.323 -11.644 6.748 1.00 . A A . 42 ILE CA 1 1
11 19424 1 1 42 ILE CB C 13.553 -12.574 7.974 1.00 . A A . 42 ILE CB 1 1
11 19425 1 1 42 ILE CD1 C 12.529 -13.365 10.187 1.00 . A A . 42 ILE CD1 1 1
11 19426 1 1 42 ILE CG1 C 12.433 -12.405 9.019 1.00 . A A . 42 ILE CG1 1 1
11 19427 1 1 42 ILE CG2 C 14.917 -12.294 8.605 1.00 . A A . 42 ILE CG2 1 1
11 19428 1 1 42 ILE H H 11.862 -12.574 5.513 1.00 . A A . 42 ILE H 1 1
11 19429 1 1 42 ILE HA H 13.392 -10.616 7.081 1.00 . A A . 42 ILE HA 1 1
11 19430 1 1 42 ILE HB H 13.554 -13.598 7.622 1.00 . A A . 42 ILE HB 1 1
11 19431 1 1 42 ILE HD11 H 13.459 -13.204 10.712 1.00 . A A . 42 ILE HD11 1 1
11 19432 1 1 42 ILE HD12 H 12.494 -14.381 9.821 1.00 . A A . 42 ILE HD12 1 1
11 19433 1 1 42 ILE HD13 H 11.701 -13.197 10.861 1.00 . A A . 42 ILE HD13 1 1
11 19434 1 1 42 ILE HG12 H 12.467 -11.400 9.418 1.00 . A A . 42 ILE HG12 1 1
11 19435 1 1 42 ILE HG13 H 11.476 -12.561 8.541 1.00 . A A . 42 ILE HG13 1 1
11 19436 1 1 42 ILE HG21 H 15.074 -12.959 9.443 1.00 . A A . 42 ILE HG21 1 1
11 19437 1 1 42 ILE HG22 H 14.953 -11.270 8.948 1.00 . A A . 42 ILE HG22 1 1
11 19438 1 1 42 ILE HG23 H 15.694 -12.454 7.871 1.00 . A A . 42 ILE HG23 1 1
11 19439 1 1 42 ILE N N 11.993 -11.842 6.150 1.00 . A A . 42 ILE N 1 1
11 19440 1 1 42 ILE O O 14.528 -13.020 5.176 1.00 . A A . 42 ILE O 1 1
11 19441 1 1 43 PRO C C 14.013 -8.714 5.287 1.00 . A A . 43 PRO C 1 1
11 19442 1 1 43 PRO CA C 15.181 -9.529 5.894 1.00 . A A . 43 PRO CA 1 1
11 19443 1 1 43 PRO CB C 16.546 -8.912 5.492 1.00 . A A . 43 PRO CB 1 1
11 19444 1 1 43 PRO CD C 16.375 -11.038 4.411 1.00 . A A . 43 PRO CD 1 1
11 19445 1 1 43 PRO CG C 17.362 -10.040 4.939 1.00 . A A . 43 PRO CG 1 1
11 19446 1 1 43 PRO HA H 15.089 -9.534 6.971 1.00 . A A . 43 PRO HA 1 1
11 19447 1 1 43 PRO HB2 H 16.391 -8.143 4.746 1.00 . A A . 43 PRO HB2 1 1
11 19448 1 1 43 PRO HB3 H 17.016 -8.476 6.362 1.00 . A A . 43 PRO HB3 1 1
11 19449 1 1 43 PRO HD2 H 16.065 -10.779 3.407 1.00 . A A . 43 PRO HD2 1 1
11 19450 1 1 43 PRO HD3 H 16.791 -12.037 4.435 1.00 . A A . 43 PRO HD3 1 1
11 19451 1 1 43 PRO HG2 H 17.997 -9.680 4.142 1.00 . A A . 43 PRO HG2 1 1
11 19452 1 1 43 PRO HG3 H 17.961 -10.482 5.725 1.00 . A A . 43 PRO HG3 1 1
11 19453 1 1 43 PRO N N 15.262 -10.906 5.358 1.00 . A A . 43 PRO N 1 1
11 19454 1 1 43 PRO O O 13.320 -9.195 4.387 1.00 . A A . 43 PRO O 1 1
11 19455 1 1 44 PRO C C 12.755 -6.496 3.692 1.00 . A A . 44 PRO C 1 1
11 19456 1 1 44 PRO CA C 12.717 -6.592 5.233 1.00 . A A . 44 PRO CA 1 1
11 19457 1 1 44 PRO CB C 13.044 -5.234 5.868 1.00 . A A . 44 PRO CB 1 1
11 19458 1 1 44 PRO CD C 14.452 -6.846 6.939 1.00 . A A . 44 PRO CD 1 1
11 19459 1 1 44 PRO CG C 13.667 -5.580 7.176 1.00 . A A . 44 PRO CG 1 1
11 19460 1 1 44 PRO HA H 11.732 -6.910 5.548 1.00 . A A . 44 PRO HA 1 1
11 19461 1 1 44 PRO HB2 H 13.730 -4.688 5.234 1.00 . A A . 44 PRO HB2 1 1
11 19462 1 1 44 PRO HB3 H 12.136 -4.664 6.000 1.00 . A A . 44 PRO HB3 1 1
11 19463 1 1 44 PRO HD2 H 15.478 -6.615 6.692 1.00 . A A . 44 PRO HD2 1 1
11 19464 1 1 44 PRO HD3 H 14.409 -7.487 7.809 1.00 . A A . 44 PRO HD3 1 1
11 19465 1 1 44 PRO HG2 H 14.325 -4.782 7.492 1.00 . A A . 44 PRO HG2 1 1
11 19466 1 1 44 PRO HG3 H 12.898 -5.748 7.917 1.00 . A A . 44 PRO HG3 1 1
11 19467 1 1 44 PRO N N 13.763 -7.475 5.787 1.00 . A A . 44 PRO N 1 1
11 19468 1 1 44 PRO O O 13.799 -6.203 3.103 1.00 . A A . 44 PRO O 1 1
11 19469 1 1 45 PRO C C 11.301 -5.367 0.922 1.00 . A A . 45 PRO C 1 1
11 19470 1 1 45 PRO CA C 11.530 -6.751 1.555 1.00 . A A . 45 PRO CA 1 1
11 19471 1 1 45 PRO CB C 10.316 -7.652 1.320 1.00 . A A . 45 PRO CB 1 1
11 19472 1 1 45 PRO CD C 10.287 -6.988 3.635 1.00 . A A . 45 PRO CD 1 1
11 19473 1 1 45 PRO CG C 9.401 -7.333 2.456 1.00 . A A . 45 PRO CG 1 1
11 19474 1 1 45 PRO HA H 12.408 -7.207 1.118 1.00 . A A . 45 PRO HA 1 1
11 19475 1 1 45 PRO HB2 H 9.864 -7.421 0.365 1.00 . A A . 45 PRO HB2 1 1
11 19476 1 1 45 PRO HB3 H 10.622 -8.688 1.339 1.00 . A A . 45 PRO HB3 1 1
11 19477 1 1 45 PRO HD2 H 9.916 -6.107 4.142 1.00 . A A . 45 PRO HD2 1 1
11 19478 1 1 45 PRO HD3 H 10.342 -7.821 4.321 1.00 . A A . 45 PRO HD3 1 1
11 19479 1 1 45 PRO HG2 H 8.775 -6.489 2.196 1.00 . A A . 45 PRO HG2 1 1
11 19480 1 1 45 PRO HG3 H 8.788 -8.194 2.686 1.00 . A A . 45 PRO HG3 1 1
11 19481 1 1 45 PRO N N 11.607 -6.725 3.022 1.00 . A A . 45 PRO N 1 1
11 19482 1 1 45 PRO O O 10.951 -4.402 1.607 1.00 . A A . 45 PRO O 1 1
11 19483 1 1 46 LYS C C 9.734 -3.986 -1.514 1.00 . A A . 46 LYS C 1 1
11 19484 1 1 46 LYS CA C 11.227 -4.058 -1.144 1.00 . A A . 46 LYS CA 1 1
11 19485 1 1 46 LYS CB C 12.092 -4.005 -2.412 1.00 . A A . 46 LYS CB 1 1
11 19486 1 1 46 LYS CD C 12.332 -1.485 -2.405 1.00 . A A . 46 LYS CD 1 1
11 19487 1 1 46 LYS CE C 12.227 -0.211 -3.233 1.00 . A A . 46 LYS CE 1 1
11 19488 1 1 46 LYS CG C 11.942 -2.718 -3.217 1.00 . A A . 46 LYS CG 1 1
11 19489 1 1 46 LYS H H 11.857 -6.063 -0.870 1.00 . A A . 46 LYS H 1 1
11 19490 1 1 46 LYS HA H 11.475 -3.213 -0.514 1.00 . A A . 46 LYS HA 1 1
11 19491 1 1 46 LYS HB2 H 13.131 -4.107 -2.131 1.00 . A A . 46 LYS HB2 1 1
11 19492 1 1 46 LYS HB3 H 11.822 -4.835 -3.053 1.00 . A A . 46 LYS HB3 1 1
11 19493 1 1 46 LYS HD2 H 11.676 -1.401 -1.551 1.00 . A A . 46 LYS HD2 1 1
11 19494 1 1 46 LYS HD3 H 13.354 -1.597 -2.065 1.00 . A A . 46 LYS HD3 1 1
11 19495 1 1 46 LYS HE2 H 12.881 -0.297 -4.088 1.00 . A A . 46 LYS HE2 1 1
11 19496 1 1 46 LYS HE3 H 11.207 -0.095 -3.570 1.00 . A A . 46 LYS HE3 1 1
11 19497 1 1 46 LYS HG2 H 12.577 -2.776 -4.090 1.00 . A A . 46 LYS HG2 1 1
11 19498 1 1 46 LYS HG3 H 10.910 -2.623 -3.528 1.00 . A A . 46 LYS HG3 1 1
11 19499 1 1 46 LYS HZ1 H 12.629 1.826 -3.067 1.00 . A A . 46 LYS HZ1 1 1
11 19500 1 1 46 LYS HZ2 H 13.565 0.864 -2.041 1.00 . A A . 46 LYS HZ2 1 1
11 19501 1 1 46 LYS HZ3 H 11.938 1.158 -1.681 1.00 . A A . 46 LYS HZ3 1 1
11 19502 1 1 46 LYS N N 11.507 -5.282 -0.392 1.00 . A A . 46 LYS N 1 1
11 19503 1 1 46 LYS NZ N 12.618 0.991 -2.450 1.00 . A A . 46 LYS NZ 1 1
11 19504 1 1 46 LYS O O 9.197 -4.906 -2.132 1.00 . A A . 46 LYS O 1 1
11 19505 1 1 47 LEU C C 7.334 -1.930 -2.620 1.00 . A A . 47 LEU C 1 1
11 19506 1 1 47 LEU CA C 7.629 -2.744 -1.351 1.00 . A A . 47 LEU CA 1 1
11 19507 1 1 47 LEU CB C 6.981 -2.057 -0.141 1.00 . A A . 47 LEU CB 1 1
11 19508 1 1 47 LEU CD1 C 6.598 -1.938 2.343 1.00 . A A . 47 LEU CD1 1 1
11 19509 1 1 47 LEU CD2 C 6.637 -4.170 1.201 1.00 . A A . 47 LEU CD2 1 1
11 19510 1 1 47 LEU CG C 7.210 -2.754 1.211 1.00 . A A . 47 LEU CG 1 1
11 19511 1 1 47 LEU H H 9.560 -2.186 -0.666 1.00 . A A . 47 LEU H 1 1
11 19512 1 1 47 LEU HA H 7.198 -3.731 -1.461 1.00 . A A . 47 LEU HA 1 1
11 19513 1 1 47 LEU HB2 H 7.373 -1.052 -0.074 1.00 . A A . 47 LEU HB2 1 1
11 19514 1 1 47 LEU HB3 H 5.915 -1.998 -0.315 1.00 . A A . 47 LEU HB3 1 1
11 19515 1 1 47 LEU HD11 H 6.766 -2.442 3.283 1.00 . A A . 47 LEU HD11 1 1
11 19516 1 1 47 LEU HD12 H 5.536 -1.829 2.178 1.00 . A A . 47 LEU HD12 1 1
11 19517 1 1 47 LEU HD13 H 7.059 -0.961 2.373 1.00 . A A . 47 LEU HD13 1 1
11 19518 1 1 47 LEU HD21 H 7.122 -4.752 0.432 1.00 . A A . 47 LEU HD21 1 1
11 19519 1 1 47 LEU HD22 H 5.574 -4.131 1.007 1.00 . A A . 47 LEU HD22 1 1
11 19520 1 1 47 LEU HD23 H 6.809 -4.634 2.161 1.00 . A A . 47 LEU HD23 1 1
11 19521 1 1 47 LEU HG H 8.274 -2.826 1.394 1.00 . A A . 47 LEU HG 1 1
11 19522 1 1 47 LEU N N 9.071 -2.900 -1.123 1.00 . A A . 47 LEU N 1 1
11 19523 1 1 47 LEU O O 7.923 -0.870 -2.848 1.00 . A A . 47 LEU O 1 1
11 19524 1 1 48 PHE C C 4.447 -1.529 -4.638 1.00 . A A . 48 PHE C 1 1
11 19525 1 1 48 PHE CA C 5.968 -1.739 -4.654 1.00 . A A . 48 PHE CA 1 1
11 19526 1 1 48 PHE CB C 6.361 -2.539 -5.906 1.00 . A A . 48 PHE CB 1 1
11 19527 1 1 48 PHE CD1 C 8.582 -1.701 -6.742 1.00 . A A . 48 PHE CD1 1 1
11 19528 1 1 48 PHE CD2 C 8.513 -3.820 -5.644 1.00 . A A . 48 PHE CD2 1 1
11 19529 1 1 48 PHE CE1 C 9.945 -1.839 -6.924 1.00 . A A . 48 PHE CE1 1 1
11 19530 1 1 48 PHE CE2 C 9.874 -3.960 -5.824 1.00 . A A . 48 PHE CE2 1 1
11 19531 1 1 48 PHE CG C 7.849 -2.689 -6.099 1.00 . A A . 48 PHE CG 1 1
11 19532 1 1 48 PHE CZ C 10.591 -2.970 -6.464 1.00 . A A . 48 PHE CZ 1 1
11 19533 1 1 48 PHE H H 6.028 -3.313 -3.230 1.00 . A A . 48 PHE H 1 1
11 19534 1 1 48 PHE HA H 6.454 -0.773 -4.687 1.00 . A A . 48 PHE HA 1 1
11 19535 1 1 48 PHE HB2 H 5.934 -3.531 -5.840 1.00 . A A . 48 PHE HB2 1 1
11 19536 1 1 48 PHE HB3 H 5.961 -2.043 -6.780 1.00 . A A . 48 PHE HB3 1 1
11 19537 1 1 48 PHE HD1 H 8.079 -0.815 -7.100 1.00 . A A . 48 PHE HD1 1 1
11 19538 1 1 48 PHE HD2 H 7.956 -4.599 -5.142 1.00 . A A . 48 PHE HD2 1 1
11 19539 1 1 48 PHE HE1 H 10.505 -1.063 -7.428 1.00 . A A . 48 PHE HE1 1 1
11 19540 1 1 48 PHE HE2 H 10.379 -4.844 -5.463 1.00 . A A . 48 PHE HE2 1 1
11 19541 1 1 48 PHE HZ H 11.658 -3.078 -6.604 1.00 . A A . 48 PHE HZ 1 1
11 19542 1 1 48 PHE N N 6.415 -2.436 -3.440 1.00 . A A . 48 PHE N 1 1
11 19543 1 1 48 PHE O O 3.683 -2.489 -4.567 1.00 . A A . 48 PHE O 1 1
11 19544 1 1 49 TRP C C 2.262 0.665 -6.160 1.00 . A A . 49 TRP C 1 1
11 19545 1 1 49 TRP CA C 2.588 0.066 -4.787 1.00 . A A . 49 TRP CA 1 1
11 19546 1 1 49 TRP CB C 2.179 1.054 -3.683 1.00 . A A . 49 TRP CB 1 1
11 19547 1 1 49 TRP CD1 C 3.254 0.229 -1.502 1.00 . A A . 49 TRP CD1 1 1
11 19548 1 1 49 TRP CD2 C 1.022 0.034 -1.563 1.00 . A A . 49 TRP CD2 1 1
11 19549 1 1 49 TRP CE2 C 1.479 -0.447 -0.322 1.00 . A A . 49 TRP CE2 1 1
11 19550 1 1 49 TRP CE3 C -0.351 0.010 -1.831 1.00 . A A . 49 TRP CE3 1 1
11 19551 1 1 49 TRP CG C 2.173 0.462 -2.303 1.00 . A A . 49 TRP CG 1 1
11 19552 1 1 49 TRP CH2 C -0.730 -0.954 0.360 1.00 . A A . 49 TRP CH2 1 1
11 19553 1 1 49 TRP CZ2 C 0.609 -0.944 0.650 1.00 . A A . 49 TRP CZ2 1 1
11 19554 1 1 49 TRP CZ3 C -1.212 -0.482 -0.869 1.00 . A A . 49 TRP CZ3 1 1
11 19555 1 1 49 TRP H H 4.675 0.456 -4.672 1.00 . A A . 49 TRP H 1 1
11 19556 1 1 49 TRP HA H 2.023 -0.848 -4.665 1.00 . A A . 49 TRP HA 1 1
11 19557 1 1 49 TRP HB2 H 2.865 1.888 -3.683 1.00 . A A . 49 TRP HB2 1 1
11 19558 1 1 49 TRP HB3 H 1.181 1.422 -3.890 1.00 . A A . 49 TRP HB3 1 1
11 19559 1 1 49 TRP HD1 H 4.276 0.446 -1.781 1.00 . A A . 49 TRP HD1 1 1
11 19560 1 1 49 TRP HE1 H 3.437 -0.569 0.431 1.00 . A A . 49 TRP HE1 1 1
11 19561 1 1 49 TRP HE3 H -0.743 0.371 -2.771 1.00 . A A . 49 TRP HE3 1 1
11 19562 1 1 49 TRP HH2 H -1.439 -1.332 1.082 1.00 . A A . 49 TRP HH2 1 1
11 19563 1 1 49 TRP HZ2 H 0.963 -1.311 1.602 1.00 . A A . 49 TRP HZ2 1 1
11 19564 1 1 49 TRP HZ3 H -2.276 -0.507 -1.060 1.00 . A A . 49 TRP HZ3 1 1
11 19565 1 1 49 TRP N N 4.018 -0.269 -4.692 1.00 . A A . 49 TRP N 1 1
11 19566 1 1 49 TRP NE1 N 2.846 -0.317 -0.309 1.00 . A A . 49 TRP NE1 1 1
11 19567 1 1 49 TRP O O 2.858 1.664 -6.572 1.00 . A A . 49 TRP O 1 1
11 19568 1 1 50 LYS C C -0.585 0.843 -8.261 1.00 . A A . 50 LYS C 1 1
11 19569 1 1 50 LYS CA C 0.916 0.508 -8.202 1.00 . A A . 50 LYS CA 1 1
11 19570 1 1 50 LYS CB C 1.299 -0.587 -9.213 1.00 . A A . 50 LYS CB 1 1
11 19571 1 1 50 LYS CD C 1.274 -1.509 -11.550 1.00 . A A . 50 LYS CD 1 1
11 19572 1 1 50 LYS CE C 0.605 -1.494 -12.919 1.00 . A A . 50 LYS CE 1 1
11 19573 1 1 50 LYS CG C 0.719 -0.432 -10.615 1.00 . A A . 50 LYS CG 1 1
11 19574 1 1 50 LYS H H 0.863 -0.730 -6.473 1.00 . A A . 50 LYS H 1 1
11 19575 1 1 50 LYS HA H 1.478 1.403 -8.430 1.00 . A A . 50 LYS HA 1 1
11 19576 1 1 50 LYS HB2 H 2.376 -0.591 -9.306 1.00 . A A . 50 LYS HB2 1 1
11 19577 1 1 50 LYS HB3 H 0.983 -1.545 -8.821 1.00 . A A . 50 LYS HB3 1 1
11 19578 1 1 50 LYS HD2 H 2.334 -1.344 -11.681 1.00 . A A . 50 LYS HD2 1 1
11 19579 1 1 50 LYS HD3 H 1.116 -2.479 -11.097 1.00 . A A . 50 LYS HD3 1 1
11 19580 1 1 50 LYS HE2 H 0.628 -0.485 -13.307 1.00 . A A . 50 LYS HE2 1 1
11 19581 1 1 50 LYS HE3 H 1.157 -2.144 -13.582 1.00 . A A . 50 LYS HE3 1 1
11 19582 1 1 50 LYS HG2 H -0.357 -0.529 -10.565 1.00 . A A . 50 LYS HG2 1 1
11 19583 1 1 50 LYS HG3 H 0.980 0.543 -11.004 1.00 . A A . 50 LYS HG3 1 1
11 19584 1 1 50 LYS HZ1 H -1.362 -1.341 -12.227 1.00 . A A . 50 LYS HZ1 1 1
11 19585 1 1 50 LYS HZ2 H -0.850 -2.928 -12.500 1.00 . A A . 50 LYS HZ2 1 1
11 19586 1 1 50 LYS HZ3 H -1.232 -1.933 -13.808 1.00 . A A . 50 LYS HZ3 1 1
11 19587 1 1 50 LYS N N 1.309 0.056 -6.861 1.00 . A A . 50 LYS N 1 1
11 19588 1 1 50 LYS NZ N -0.808 -1.954 -12.858 1.00 . A A . 50 LYS NZ 1 1
11 19589 1 1 50 LYS O O -1.433 0.023 -7.912 1.00 . A A . 50 LYS O 1 1
11 19590 1 1 51 ARG C C -2.806 2.684 -10.193 1.00 . A A . 51 ARG C 1 1
11 19591 1 1 51 ARG CA C -2.277 2.562 -8.760 1.00 . A A . 51 ARG CA 1 1
11 19592 1 1 51 ARG CB C -2.327 3.957 -8.124 1.00 . A A . 51 ARG CB 1 1
11 19593 1 1 51 ARG CD C -3.657 6.100 -7.894 1.00 . A A . 51 ARG CD 1 1
11 19594 1 1 51 ARG CG C -3.716 4.597 -8.144 1.00 . A A . 51 ARG CG 1 1
11 19595 1 1 51 ARG CZ C -2.932 8.114 -9.089 1.00 . A A . 51 ARG CZ 1 1
11 19596 1 1 51 ARG H H -0.177 2.627 -9.059 1.00 . A A . 51 ARG H 1 1
11 19597 1 1 51 ARG HA H -2.911 1.890 -8.195 1.00 . A A . 51 ARG HA 1 1
11 19598 1 1 51 ARG HB2 H -2.004 3.882 -7.094 1.00 . A A . 51 ARG HB2 1 1
11 19599 1 1 51 ARG HB3 H -1.645 4.604 -8.656 1.00 . A A . 51 ARG HB3 1 1
11 19600 1 1 51 ARG HD2 H -4.651 6.454 -7.660 1.00 . A A . 51 ARG HD2 1 1
11 19601 1 1 51 ARG HD3 H -3.003 6.289 -7.054 1.00 . A A . 51 ARG HD3 1 1
11 19602 1 1 51 ARG HE H -3.013 6.315 -9.883 1.00 . A A . 51 ARG HE 1 1
11 19603 1 1 51 ARG HG2 H -4.168 4.423 -9.111 1.00 . A A . 51 ARG HG2 1 1
11 19604 1 1 51 ARG HG3 H -4.323 4.136 -7.378 1.00 . A A . 51 ARG HG3 1 1
11 19605 1 1 51 ARG HH11 H -3.304 8.396 -7.157 1.00 . A A . 51 ARG HH11 1 1
11 19606 1 1 51 ARG HH12 H -2.887 9.815 -8.044 1.00 . A A . 51 ARG HH12 1 1
11 19607 1 1 51 ARG HH21 H -2.477 8.130 -11.027 1.00 . A A . 51 ARG HH21 1 1
11 19608 1 1 51 ARG HH22 H -2.402 9.657 -10.222 1.00 . A A . 51 ARG HH22 1 1
11 19609 1 1 51 ARG N N -0.899 2.052 -8.727 1.00 . A A . 51 ARG N 1 1
11 19610 1 1 51 ARG NE N -3.156 6.826 -9.061 1.00 . A A . 51 ARG NE 1 1
11 19611 1 1 51 ARG NH1 N -3.047 8.827 -8.014 1.00 . A A . 51 ARG NH1 1 1
11 19612 1 1 51 ARG NH2 N -2.577 8.677 -10.195 1.00 . A A . 51 ARG NH2 1 1
11 19613 1 1 51 ARG O O -2.329 3.521 -10.951 1.00 . A A . 51 ARG O 1 1
11 19614 1 1 52 ASN C C -3.491 2.118 -13.008 1.00 . A A . 52 ASN C 1 1
11 19615 1 1 52 ASN CA C -4.497 1.987 -11.842 1.00 . A A . 52 ASN CA 1 1
11 19616 1 1 52 ASN CB C -5.465 3.186 -11.823 1.00 . A A . 52 ASN CB 1 1
11 19617 1 1 52 ASN CG C -6.494 3.142 -12.943 1.00 . A A . 52 ASN CG 1 1
11 19618 1 1 52 ASN H H -4.103 1.189 -9.906 1.00 . A A . 52 ASN H 1 1
11 19619 1 1 52 ASN HA H -5.069 1.080 -11.982 1.00 . A A . 52 ASN HA 1 1
11 19620 1 1 52 ASN HB2 H -5.993 3.197 -10.881 1.00 . A A . 52 ASN HB2 1 1
11 19621 1 1 52 ASN HB3 H -4.897 4.102 -11.919 1.00 . A A . 52 ASN HB3 1 1
11 19622 1 1 52 ASN HD21 H -7.741 4.249 -11.879 1.00 . A A . 52 ASN HD21 1 1
11 19623 1 1 52 ASN HD22 H -8.298 3.773 -13.442 1.00 . A A . 52 ASN HD22 1 1
11 19624 1 1 52 ASN N N -3.813 1.881 -10.539 1.00 . A A . 52 ASN N 1 1
11 19625 1 1 52 ASN ND2 N -7.624 3.783 -12.732 1.00 . A A . 52 ASN ND2 1 1
11 19626 1 1 52 ASN O O -3.545 3.069 -13.788 1.00 . A A . 52 ASN O 1 1
11 19627 1 1 52 ASN OD1 O -6.279 2.541 -13.991 1.00 . A A . 52 ASN OD1 1 1
11 19628 1 1 53 ASN C C -0.420 2.190 -13.967 1.00 . A A . 53 ASN C 1 1
11 19629 1 1 53 ASN CA C -1.530 1.128 -14.153 1.00 . A A . 53 ASN CA 1 1
11 19630 1 1 53 ASN CB C -2.168 1.264 -15.544 1.00 . A A . 53 ASN CB 1 1
11 19631 1 1 53 ASN CG C -3.140 0.135 -15.849 1.00 . A A . 53 ASN CG 1 1
11 19632 1 1 53 ASN H H -2.560 0.454 -12.416 1.00 . A A . 53 ASN H 1 1
11 19633 1 1 53 ASN HA H -1.062 0.157 -14.094 1.00 . A A . 53 ASN HA 1 1
11 19634 1 1 53 ASN HB2 H -2.703 2.200 -15.599 1.00 . A A . 53 ASN HB2 1 1
11 19635 1 1 53 ASN HB3 H -1.389 1.255 -16.292 1.00 . A A . 53 ASN HB3 1 1
11 19636 1 1 53 ASN HD21 H -4.218 1.325 -17.005 1.00 . A A . 53 ASN HD21 1 1
11 19637 1 1 53 ASN HD22 H -4.773 -0.304 -16.872 1.00 . A A . 53 ASN HD22 1 1
11 19638 1 1 53 ASN N N -2.558 1.165 -13.091 1.00 . A A . 53 ASN N 1 1
11 19639 1 1 53 ASN ND2 N -4.145 0.414 -16.654 1.00 . A A . 53 ASN ND2 1 1
11 19640 1 1 53 ASN O O 0.510 2.268 -14.774 1.00 . A A . 53 ASN O 1 1
11 19641 1 1 53 ASN OD1 O -2.988 -0.983 -15.365 1.00 . A A . 53 ASN OD1 1 1
11 19642 1 1 54 GLU C C 1.343 3.622 -11.345 1.00 . A A . 54 GLU C 1 1
11 19643 1 1 54 GLU CA C 0.530 3.995 -12.597 1.00 . A A . 54 GLU CA 1 1
11 19644 1 1 54 GLU CB C -0.108 5.372 -12.366 1.00 . A A . 54 GLU CB 1 1
11 19645 1 1 54 GLU CD C -1.424 7.322 -13.287 1.00 . A A . 54 GLU CD 1 1
11 19646 1 1 54 GLU CG C -0.890 5.921 -13.552 1.00 . A A . 54 GLU CG 1 1
11 19647 1 1 54 GLU H H -1.276 2.910 -12.316 1.00 . A A . 54 GLU H 1 1
11 19648 1 1 54 GLU HA H 1.202 4.057 -13.441 1.00 . A A . 54 GLU HA 1 1
11 19649 1 1 54 GLU HB2 H -0.783 5.301 -11.525 1.00 . A A . 54 GLU HB2 1 1
11 19650 1 1 54 GLU HB3 H 0.674 6.078 -12.121 1.00 . A A . 54 GLU HB3 1 1
11 19651 1 1 54 GLU HG2 H -0.238 5.952 -14.416 1.00 . A A . 54 GLU HG2 1 1
11 19652 1 1 54 GLU HG3 H -1.723 5.262 -13.756 1.00 . A A . 54 GLU HG3 1 1
11 19653 1 1 54 GLU N N -0.502 2.988 -12.904 1.00 . A A . 54 GLU N 1 1
11 19654 1 1 54 GLU O O 0.895 2.844 -10.505 1.00 . A A . 54 GLU O 1 1
11 19655 1 1 54 GLU OE1 O -2.508 7.451 -12.681 1.00 . A A . 54 GLU OE1 1 1
11 19656 1 1 54 GLU OE2 O -0.746 8.304 -13.664 1.00 . A A . 54 GLU OE2 1 1
11 19657 1 1 55 MET C C 2.881 5.089 -8.955 1.00 . A A . 55 MET C 1 1
11 19658 1 1 55 MET CA C 3.350 4.070 -10.015 1.00 . A A . 55 MET CA 1 1
11 19659 1 1 55 MET CB C 4.833 4.314 -10.348 1.00 . A A . 55 MET CB 1 1
11 19660 1 1 55 MET CE C 5.150 1.494 -8.765 1.00 . A A . 55 MET CE 1 1
11 19661 1 1 55 MET CG C 5.781 4.202 -9.154 1.00 . A A . 55 MET CG 1 1
11 19662 1 1 55 MET H H 2.904 4.679 -11.997 1.00 . A A . 55 MET H 1 1
11 19663 1 1 55 MET HA H 3.233 3.070 -9.624 1.00 . A A . 55 MET HA 1 1
11 19664 1 1 55 MET HB2 H 5.145 3.588 -11.086 1.00 . A A . 55 MET HB2 1 1
11 19665 1 1 55 MET HB3 H 4.937 5.305 -10.771 1.00 . A A . 55 MET HB3 1 1
11 19666 1 1 55 MET HE1 H 5.492 0.475 -8.650 1.00 . A A . 55 MET HE1 1 1
11 19667 1 1 55 MET HE2 H 4.493 1.558 -9.619 1.00 . A A . 55 MET HE2 1 1
11 19668 1 1 55 MET HE3 H 4.616 1.795 -7.876 1.00 . A A . 55 MET HE3 1 1
11 19669 1 1 55 MET HG2 H 6.560 4.944 -9.259 1.00 . A A . 55 MET HG2 1 1
11 19670 1 1 55 MET HG3 H 5.225 4.399 -8.247 1.00 . A A . 55 MET HG3 1 1
11 19671 1 1 55 MET N N 2.541 4.185 -11.235 1.00 . A A . 55 MET N 1 1
11 19672 1 1 55 MET O O 2.609 6.246 -9.276 1.00 . A A . 55 MET O 1 1
11 19673 1 1 55 MET SD S 6.562 2.576 -9.011 1.00 . A A . 55 MET SD 1 1
11 19674 1 1 56 VAL C C 3.580 6.419 -6.132 1.00 . A A . 56 VAL C 1 1
11 19675 1 1 56 VAL CA C 2.391 5.563 -6.605 1.00 . A A . 56 VAL CA 1 1
11 19676 1 1 56 VAL CB C 1.809 4.777 -5.401 1.00 . A A . 56 VAL CB 1 1
11 19677 1 1 56 VAL CG1 C 1.387 5.727 -4.280 1.00 . A A . 56 VAL CG1 1 1
11 19678 1 1 56 VAL CG2 C 0.633 3.908 -5.848 1.00 . A A . 56 VAL CG2 1 1
11 19679 1 1 56 VAL H H 2.975 3.719 -7.495 1.00 . A A . 56 VAL H 1 1
11 19680 1 1 56 VAL HA H 1.618 6.222 -6.982 1.00 . A A . 56 VAL HA 1 1
11 19681 1 1 56 VAL HB H 2.582 4.126 -5.017 1.00 . A A . 56 VAL HB 1 1
11 19682 1 1 56 VAL HG11 H 0.655 6.429 -4.652 1.00 . A A . 56 VAL HG11 1 1
11 19683 1 1 56 VAL HG12 H 2.250 6.267 -3.919 1.00 . A A . 56 VAL HG12 1 1
11 19684 1 1 56 VAL HG13 H 0.957 5.156 -3.468 1.00 . A A . 56 VAL HG13 1 1
11 19685 1 1 56 VAL HG21 H 0.961 3.224 -6.618 1.00 . A A . 56 VAL HG21 1 1
11 19686 1 1 56 VAL HG22 H -0.154 4.537 -6.242 1.00 . A A . 56 VAL HG22 1 1
11 19687 1 1 56 VAL HG23 H 0.256 3.346 -5.006 1.00 . A A . 56 VAL HG23 1 1
11 19688 1 1 56 VAL N N 2.783 4.659 -7.697 1.00 . A A . 56 VAL N 1 1
11 19689 1 1 56 VAL O O 4.647 5.895 -5.794 1.00 . A A . 56 VAL O 1 1
11 19690 1 1 57 GLN C C 4.462 8.910 -4.207 1.00 . A A . 57 GLN C 1 1
11 19691 1 1 57 GLN CA C 4.450 8.675 -5.724 1.00 . A A . 57 GLN CA 1 1
11 19692 1 1 57 GLN CB C 4.252 10.023 -6.435 1.00 . A A . 57 GLN CB 1 1
11 19693 1 1 57 GLN CD C 3.934 11.265 -8.628 1.00 . A A . 57 GLN CD 1 1
11 19694 1 1 57 GLN CG C 4.206 9.927 -7.956 1.00 . A A . 57 GLN CG 1 1
11 19695 1 1 57 GLN H H 2.508 8.095 -6.356 1.00 . A A . 57 GLN H 1 1
11 19696 1 1 57 GLN HA H 5.400 8.253 -6.025 1.00 . A A . 57 GLN HA 1 1
11 19697 1 1 57 GLN HB2 H 3.322 10.458 -6.097 1.00 . A A . 57 GLN HB2 1 1
11 19698 1 1 57 GLN HB3 H 5.064 10.684 -6.161 1.00 . A A . 57 GLN HB3 1 1
11 19699 1 1 57 GLN HE21 H 2.778 11.852 -7.128 1.00 . A A . 57 GLN HE21 1 1
11 19700 1 1 57 GLN HE22 H 2.977 12.983 -8.416 1.00 . A A . 57 GLN HE22 1 1
11 19701 1 1 57 GLN HG2 H 5.157 9.553 -8.309 1.00 . A A . 57 GLN HG2 1 1
11 19702 1 1 57 GLN HG3 H 3.424 9.235 -8.237 1.00 . A A . 57 GLN HG3 1 1
11 19703 1 1 57 GLN N N 3.389 7.739 -6.111 1.00 . A A . 57 GLN N 1 1
11 19704 1 1 57 GLN NE2 N 3.150 12.117 -7.993 1.00 . A A . 57 GLN NE2 1 1
11 19705 1 1 57 GLN O O 3.533 9.494 -3.660 1.00 . A A . 57 GLN O 1 1
11 19706 1 1 57 GLN OE1 O 4.411 11.527 -9.727 1.00 . A A . 57 GLN OE1 1 1
11 19707 1 1 58 PHE C C 6.465 9.987 -1.799 1.00 . A A . 58 PHE C 1 1
11 19708 1 1 58 PHE CA C 5.663 8.708 -2.091 1.00 . A A . 58 PHE CA 1 1
11 19709 1 1 58 PHE CB C 6.341 7.498 -1.436 1.00 . A A . 58 PHE CB 1 1
11 19710 1 1 58 PHE CD1 C 4.372 5.928 -1.454 1.00 . A A . 58 PHE CD1 1 1
11 19711 1 1 58 PHE CD2 C 6.406 5.202 -2.470 1.00 . A A . 58 PHE CD2 1 1
11 19712 1 1 58 PHE CE1 C 3.777 4.723 -1.784 1.00 . A A . 58 PHE CE1 1 1
11 19713 1 1 58 PHE CE2 C 5.816 3.997 -2.801 1.00 . A A . 58 PHE CE2 1 1
11 19714 1 1 58 PHE CG C 5.694 6.183 -1.794 1.00 . A A . 58 PHE CG 1 1
11 19715 1 1 58 PHE CZ C 4.501 3.759 -2.459 1.00 . A A . 58 PHE CZ 1 1
11 19716 1 1 58 PHE H H 6.234 8.011 -4.020 1.00 . A A . 58 PHE H 1 1
11 19717 1 1 58 PHE HA H 4.672 8.820 -1.679 1.00 . A A . 58 PHE HA 1 1
11 19718 1 1 58 PHE HB2 H 7.375 7.459 -1.750 1.00 . A A . 58 PHE HB2 1 1
11 19719 1 1 58 PHE HB3 H 6.302 7.610 -0.361 1.00 . A A . 58 PHE HB3 1 1
11 19720 1 1 58 PHE HD1 H 3.803 6.683 -0.930 1.00 . A A . 58 PHE HD1 1 1
11 19721 1 1 58 PHE HD2 H 7.437 5.386 -2.737 1.00 . A A . 58 PHE HD2 1 1
11 19722 1 1 58 PHE HE1 H 2.747 4.536 -1.515 1.00 . A A . 58 PHE HE1 1 1
11 19723 1 1 58 PHE HE2 H 6.383 3.245 -3.331 1.00 . A A . 58 PHE HE2 1 1
11 19724 1 1 58 PHE HZ H 4.038 2.818 -2.717 1.00 . A A . 58 PHE HZ 1 1
11 19725 1 1 58 PHE N N 5.529 8.490 -3.539 1.00 . A A . 58 PHE N 1 1
11 19726 1 1 58 PHE O O 6.679 10.353 -0.644 1.00 . A A . 58 PHE O 1 1
11 19727 1 1 59 ASN C C 6.854 13.155 -2.654 1.00 . A A . 59 ASN C 1 1
11 19728 1 1 59 ASN CA C 7.711 11.878 -2.757 1.00 . A A . 59 ASN CA 1 1
11 19729 1 1 59 ASN CB C 8.642 11.963 -3.970 1.00 . A A . 59 ASN CB 1 1
11 19730 1 1 59 ASN CG C 7.876 11.924 -5.281 1.00 . A A . 59 ASN CG 1 1
11 19731 1 1 59 ASN H H 6.656 10.329 -3.754 1.00 . A A . 59 ASN H 1 1
11 19732 1 1 59 ASN HA H 8.313 11.794 -1.864 1.00 . A A . 59 ASN HA 1 1
11 19733 1 1 59 ASN HB2 H 9.207 12.881 -3.925 1.00 . A A . 59 ASN HB2 1 1
11 19734 1 1 59 ASN HB3 H 9.328 11.126 -3.950 1.00 . A A . 59 ASN HB3 1 1
11 19735 1 1 59 ASN HD21 H 7.863 13.903 -5.386 1.00 . A A . 59 ASN HD21 1 1
11 19736 1 1 59 ASN HD22 H 7.097 13.072 -6.691 1.00 . A A . 59 ASN HD22 1 1
11 19737 1 1 59 ASN N N 6.892 10.663 -2.864 1.00 . A A . 59 ASN N 1 1
11 19738 1 1 59 ASN ND2 N 7.580 13.083 -5.838 1.00 . A A . 59 ASN ND2 1 1
11 19739 1 1 59 ASN O O 7.378 14.270 -2.681 1.00 . A A . 59 ASN O 1 1
11 19740 1 1 59 ASN OD1 O 7.559 10.858 -5.795 1.00 . A A . 59 ASN OD1 1 1
11 19741 1 1 60 THR C C 4.064 14.199 -0.959 1.00 . A A . 60 THR C 1 1
11 19742 1 1 60 THR CA C 4.615 14.119 -2.389 1.00 . A A . 60 THR CA 1 1
11 19743 1 1 60 THR CB C 3.439 14.040 -3.392 1.00 . A A . 60 THR CB 1 1
11 19744 1 1 60 THR CG2 C 2.811 12.655 -3.405 1.00 . A A . 60 THR CG2 1 1
11 19745 1 1 60 THR H H 5.177 12.076 -2.555 1.00 . A A . 60 THR H 1 1
11 19746 1 1 60 THR HA H 5.169 15.029 -2.593 1.00 . A A . 60 THR HA 1 1
11 19747 1 1 60 THR HB H 3.820 14.253 -4.383 1.00 . A A . 60 THR HB 1 1
11 19748 1 1 60 THR HG1 H 1.894 15.186 -3.844 1.00 . A A . 60 THR HG1 1 1
11 19749 1 1 60 THR HG21 H 2.002 12.633 -4.123 1.00 . A A . 60 THR HG21 1 1
11 19750 1 1 60 THR HG22 H 2.428 12.423 -2.422 1.00 . A A . 60 THR HG22 1 1
11 19751 1 1 60 THR HG23 H 3.556 11.922 -3.682 1.00 . A A . 60 THR HG23 1 1
11 19752 1 1 60 THR N N 5.540 12.985 -2.544 1.00 . A A . 60 THR N 1 1
11 19753 1 1 60 THR O O 4.032 13.201 -0.241 1.00 . A A . 60 THR O 1 1
11 19754 1 1 60 THR OG1 O 2.439 15.017 -3.066 1.00 . A A . 60 THR OG1 1 1
11 19755 1 1 61 ASP C C 1.871 14.881 1.161 1.00 . A A . 61 ASP C 1 1
11 19756 1 1 61 ASP CA C 3.183 15.612 0.829 1.00 . A A . 61 ASP CA 1 1
11 19757 1 1 61 ASP CB C 3.022 17.117 1.081 1.00 . A A . 61 ASP CB 1 1
11 19758 1 1 61 ASP CG C 2.655 17.431 2.523 1.00 . A A . 61 ASP CG 1 1
11 19759 1 1 61 ASP H H 3.572 16.118 -1.199 1.00 . A A . 61 ASP H 1 1
11 19760 1 1 61 ASP HA H 3.960 15.236 1.482 1.00 . A A . 61 ASP HA 1 1
11 19761 1 1 61 ASP HB2 H 3.955 17.613 0.852 1.00 . A A . 61 ASP HB2 1 1
11 19762 1 1 61 ASP HB3 H 2.247 17.504 0.433 1.00 . A A . 61 ASP HB3 1 1
11 19763 1 1 61 ASP N N 3.615 15.381 -0.553 1.00 . A A . 61 ASP N 1 1
11 19764 1 1 61 ASP O O 1.662 14.455 2.300 1.00 . A A . 61 ASP O 1 1
11 19765 1 1 61 ASP OD1 O 3.492 17.184 3.416 1.00 . A A . 61 ASP OD1 1 1
11 19766 1 1 61 ASP OD2 O 1.534 17.929 2.773 1.00 . A A . 61 ASP OD2 1 1
11 19767 1 1 62 ARG C C -0.282 12.575 0.296 1.00 . A A . 62 ARG C 1 1
11 19768 1 1 62 ARG CA C -0.318 14.111 0.401 1.00 . A A . 62 ARG CA 1 1
11 19769 1 1 62 ARG CB C -1.354 14.693 -0.571 1.00 . A A . 62 ARG CB 1 1
11 19770 1 1 62 ARG CD C -2.656 16.758 -1.260 1.00 . A A . 62 ARG CD 1 1
11 19771 1 1 62 ARG CG C -1.430 16.217 -0.528 1.00 . A A . 62 ARG CG 1 1
11 19772 1 1 62 ARG CZ C -2.637 16.876 -3.708 1.00 . A A . 62 ARG CZ 1 1
11 19773 1 1 62 ARG H H 1.242 15.018 -0.735 1.00 . A A . 62 ARG H 1 1
11 19774 1 1 62 ARG HA H -0.618 14.371 1.408 1.00 . A A . 62 ARG HA 1 1
11 19775 1 1 62 ARG HB2 H -1.099 14.392 -1.578 1.00 . A A . 62 ARG HB2 1 1
11 19776 1 1 62 ARG HB3 H -2.328 14.296 -0.321 1.00 . A A . 62 ARG HB3 1 1
11 19777 1 1 62 ARG HD2 H -3.538 16.508 -0.688 1.00 . A A . 62 ARG HD2 1 1
11 19778 1 1 62 ARG HD3 H -2.572 17.834 -1.330 1.00 . A A . 62 ARG HD3 1 1
11 19779 1 1 62 ARG HE H -3.067 15.261 -2.676 1.00 . A A . 62 ARG HE 1 1
11 19780 1 1 62 ARG HG2 H -1.473 16.537 0.504 1.00 . A A . 62 ARG HG2 1 1
11 19781 1 1 62 ARG HG3 H -0.541 16.621 -0.991 1.00 . A A . 62 ARG HG3 1 1
11 19782 1 1 62 ARG HH11 H -2.059 18.562 -2.812 1.00 . A A . 62 ARG HH11 1 1
11 19783 1 1 62 ARG HH12 H -2.123 18.612 -4.537 1.00 . A A . 62 ARG HH12 1 1
11 19784 1 1 62 ARG HH21 H -3.157 15.348 -4.867 1.00 . A A . 62 ARG HH21 1 1
11 19785 1 1 62 ARG HH22 H -2.733 16.807 -5.695 1.00 . A A . 62 ARG HH22 1 1
11 19786 1 1 62 ARG N N 1.000 14.719 0.169 1.00 . A A . 62 ARG N 1 1
11 19787 1 1 62 ARG NE N -2.799 16.200 -2.604 1.00 . A A . 62 ARG NE 1 1
11 19788 1 1 62 ARG NH1 N -2.244 18.113 -3.683 1.00 . A A . 62 ARG NH1 1 1
11 19789 1 1 62 ARG NH2 N -2.860 16.302 -4.844 1.00 . A A . 62 ARG NH2 1 1
11 19790 1 1 62 ARG O O -1.237 11.903 0.678 1.00 . A A . 62 ARG O 1 1
11 19791 1 1 63 ILE C C 2.238 10.114 0.446 1.00 . A A . 63 ILE C 1 1
11 19792 1 1 63 ILE CA C 0.983 10.564 -0.318 1.00 . A A . 63 ILE CA 1 1
11 19793 1 1 63 ILE CB C 1.104 10.097 -1.792 1.00 . A A . 63 ILE CB 1 1
11 19794 1 1 63 ILE CD1 C -1.420 10.172 -2.260 1.00 . A A . 63 ILE CD1 1 1
11 19795 1 1 63 ILE CG1 C -0.044 10.665 -2.651 1.00 . A A . 63 ILE CG1 1 1
11 19796 1 1 63 ILE CG2 C 1.131 8.568 -1.867 1.00 . A A . 63 ILE CG2 1 1
11 19797 1 1 63 ILE H H 1.541 12.607 -0.532 1.00 . A A . 63 ILE H 1 1
11 19798 1 1 63 ILE HA H 0.113 10.092 0.122 1.00 . A A . 63 ILE HA 1 1
11 19799 1 1 63 ILE HB H 2.044 10.465 -2.178 1.00 . A A . 63 ILE HB 1 1
11 19800 1 1 63 ILE HD11 H -1.630 10.457 -1.239 1.00 . A A . 63 ILE HD11 1 1
11 19801 1 1 63 ILE HD12 H -1.456 9.095 -2.347 1.00 . A A . 63 ILE HD12 1 1
11 19802 1 1 63 ILE HD13 H -2.158 10.610 -2.914 1.00 . A A . 63 ILE HD13 1 1
11 19803 1 1 63 ILE HG12 H -0.049 11.742 -2.567 1.00 . A A . 63 ILE HG12 1 1
11 19804 1 1 63 ILE HG13 H 0.122 10.396 -3.685 1.00 . A A . 63 ILE HG13 1 1
11 19805 1 1 63 ILE HG21 H 1.221 8.258 -2.899 1.00 . A A . 63 ILE HG21 1 1
11 19806 1 1 63 ILE HG22 H 0.218 8.169 -1.451 1.00 . A A . 63 ILE HG22 1 1
11 19807 1 1 63 ILE HG23 H 1.976 8.192 -1.307 1.00 . A A . 63 ILE HG23 1 1
11 19808 1 1 63 ILE N N 0.818 12.024 -0.220 1.00 . A A . 63 ILE N 1 1
11 19809 1 1 63 ILE O O 3.339 10.594 0.179 1.00 . A A . 63 ILE O 1 1
11 19810 1 1 64 SER C C 3.094 7.231 2.555 1.00 . A A . 64 SER C 1 1
11 19811 1 1 64 SER CA C 3.203 8.721 2.210 1.00 . A A . 64 SER CA 1 1
11 19812 1 1 64 SER CB C 3.275 9.543 3.505 1.00 . A A . 64 SER CB 1 1
11 19813 1 1 64 SER H H 1.191 8.783 1.513 1.00 . A A . 64 SER H 1 1
11 19814 1 1 64 SER HA H 4.114 8.878 1.649 1.00 . A A . 64 SER HA 1 1
11 19815 1 1 64 SER HB2 H 4.101 9.192 4.109 1.00 . A A . 64 SER HB2 1 1
11 19816 1 1 64 SER HB3 H 3.429 10.583 3.260 1.00 . A A . 64 SER HB3 1 1
11 19817 1 1 64 SER HG H 1.333 9.275 3.660 1.00 . A A . 64 SER HG 1 1
11 19818 1 1 64 SER N N 2.079 9.178 1.378 1.00 . A A . 64 SER N 1 1
11 19819 1 1 64 SER O O 1.997 6.695 2.702 1.00 . A A . 64 SER O 1 1
11 19820 1 1 64 SER OG O 2.077 9.424 4.260 1.00 . A A . 64 SER OG 1 1
11 19821 1 1 65 LEU C C 5.417 4.841 4.029 1.00 . A A . 65 LEU C 1 1
11 19822 1 1 65 LEU CA C 4.295 5.140 3.023 1.00 . A A . 65 LEU CA 1 1
11 19823 1 1 65 LEU CB C 4.533 4.320 1.746 1.00 . A A . 65 LEU CB 1 1
11 19824 1 1 65 LEU CD1 C 3.356 2.171 2.372 1.00 . A A . 65 LEU CD1 1 1
11 19825 1 1 65 LEU CD2 C 5.209 2.131 0.681 1.00 . A A . 65 LEU CD2 1 1
11 19826 1 1 65 LEU CG C 4.681 2.798 1.948 1.00 . A A . 65 LEU CG 1 1
11 19827 1 1 65 LEU H H 5.084 7.062 2.573 1.00 . A A . 65 LEU H 1 1
11 19828 1 1 65 LEU HA H 3.347 4.854 3.455 1.00 . A A . 65 LEU HA 1 1
11 19829 1 1 65 LEU HB2 H 3.704 4.496 1.072 1.00 . A A . 65 LEU HB2 1 1
11 19830 1 1 65 LEU HB3 H 5.436 4.688 1.275 1.00 . A A . 65 LEU HB3 1 1
11 19831 1 1 65 LEU HD11 H 3.027 2.612 3.301 1.00 . A A . 65 LEU HD11 1 1
11 19832 1 1 65 LEU HD12 H 3.490 1.107 2.507 1.00 . A A . 65 LEU HD12 1 1
11 19833 1 1 65 LEU HD13 H 2.612 2.344 1.607 1.00 . A A . 65 LEU HD13 1 1
11 19834 1 1 65 LEU HD21 H 5.348 1.073 0.861 1.00 . A A . 65 LEU HD21 1 1
11 19835 1 1 65 LEU HD22 H 6.153 2.575 0.405 1.00 . A A . 65 LEU HD22 1 1
11 19836 1 1 65 LEU HD23 H 4.498 2.267 -0.121 1.00 . A A . 65 LEU HD23 1 1
11 19837 1 1 65 LEU HG H 5.396 2.618 2.738 1.00 . A A . 65 LEU HG 1 1
11 19838 1 1 65 LEU N N 4.242 6.573 2.696 1.00 . A A . 65 LEU N 1 1
11 19839 1 1 65 LEU O O 6.528 5.359 3.901 1.00 . A A . 65 LEU O 1 1
11 19840 1 1 66 TYR C C 5.970 2.083 6.348 1.00 . A A . 66 TYR C 1 1
11 19841 1 1 66 TYR CA C 6.166 3.557 5.963 1.00 . A A . 66 TYR CA 1 1
11 19842 1 1 66 TYR CB C 6.200 4.452 7.216 1.00 . A A . 66 TYR CB 1 1
11 19843 1 1 66 TYR CD1 C 3.848 5.072 7.946 1.00 . A A . 66 TYR CD1 1 1
11 19844 1 1 66 TYR CD2 C 5.045 3.467 9.247 1.00 . A A . 66 TYR CD2 1 1
11 19845 1 1 66 TYR CE1 C 2.772 4.968 8.809 1.00 . A A . 66 TYR CE1 1 1
11 19846 1 1 66 TYR CE2 C 3.976 3.364 10.114 1.00 . A A . 66 TYR CE2 1 1
11 19847 1 1 66 TYR CG C 5.003 4.322 8.148 1.00 . A A . 66 TYR CG 1 1
11 19848 1 1 66 TYR CZ C 2.841 4.114 9.892 1.00 . A A . 66 TYR CZ 1 1
11 19849 1 1 66 TYR H H 4.210 3.686 5.137 1.00 . A A . 66 TYR H 1 1
11 19850 1 1 66 TYR HA H 7.119 3.644 5.456 1.00 . A A . 66 TYR HA 1 1
11 19851 1 1 66 TYR HB2 H 7.086 4.219 7.790 1.00 . A A . 66 TYR HB2 1 1
11 19852 1 1 66 TYR HB3 H 6.258 5.485 6.900 1.00 . A A . 66 TYR HB3 1 1
11 19853 1 1 66 TYR HD1 H 3.796 5.742 7.099 1.00 . A A . 66 TYR HD1 1 1
11 19854 1 1 66 TYR HD2 H 5.935 2.878 9.420 1.00 . A A . 66 TYR HD2 1 1
11 19855 1 1 66 TYR HE1 H 1.881 5.555 8.632 1.00 . A A . 66 TYR HE1 1 1
11 19856 1 1 66 TYR HE2 H 4.031 2.698 10.962 1.00 . A A . 66 TYR HE2 1 1
11 19857 1 1 66 TYR HH H 0.958 3.953 10.259 1.00 . A A . 66 TYR HH 1 1
11 19858 1 1 66 TYR N N 5.132 4.005 5.025 1.00 . A A . 66 TYR N 1 1
11 19859 1 1 66 TYR O O 4.847 1.570 6.358 1.00 . A A . 66 TYR O 1 1
11 19860 1 1 66 TYR OH O 1.775 4.017 10.762 1.00 . A A . 66 TYR OH 1 1
11 19861 1 1 67 GLN C C 7.816 -0.257 8.326 1.00 . A A . 67 GLN C 1 1
11 19862 1 1 67 GLN CA C 7.034 -0.016 7.023 1.00 . A A . 67 GLN CA 1 1
11 19863 1 1 67 GLN CB C 7.600 -0.872 5.875 1.00 . A A . 67 GLN CB 1 1
11 19864 1 1 67 GLN CD C 9.541 -1.246 4.267 1.00 . A A . 67 GLN CD 1 1
11 19865 1 1 67 GLN CG C 9.076 -0.611 5.569 1.00 . A A . 67 GLN CG 1 1
11 19866 1 1 67 GLN H H 7.935 1.865 6.621 1.00 . A A . 67 GLN H 1 1
11 19867 1 1 67 GLN HA H 5.999 -0.290 7.184 1.00 . A A . 67 GLN HA 1 1
11 19868 1 1 67 GLN HB2 H 7.487 -1.916 6.132 1.00 . A A . 67 GLN HB2 1 1
11 19869 1 1 67 GLN HB3 H 7.028 -0.671 4.980 1.00 . A A . 67 GLN HB3 1 1
11 19870 1 1 67 GLN HE21 H 9.917 -2.959 5.181 1.00 . A A . 67 GLN HE21 1 1
11 19871 1 1 67 GLN HE22 H 10.244 -2.922 3.486 1.00 . A A . 67 GLN HE22 1 1
11 19872 1 1 67 GLN HG2 H 9.229 0.457 5.502 1.00 . A A . 67 GLN HG2 1 1
11 19873 1 1 67 GLN HG3 H 9.672 -1.004 6.379 1.00 . A A . 67 GLN HG3 1 1
11 19874 1 1 67 GLN N N 7.071 1.402 6.649 1.00 . A A . 67 GLN N 1 1
11 19875 1 1 67 GLN NE2 N 9.941 -2.502 4.320 1.00 . A A . 67 GLN NE2 1 1
11 19876 1 1 67 GLN O O 8.972 0.151 8.455 1.00 . A A . 67 GLN O 1 1
11 19877 1 1 67 GLN OE1 O 9.524 -0.617 3.216 1.00 . A A . 67 GLN OE1 1 1
11 19878 1 1 68 ASP C C 8.625 -2.453 10.580 1.00 . A A . 68 ASP C 1 1
11 19879 1 1 68 ASP CA C 7.796 -1.154 10.597 1.00 . A A . 68 ASP CA 1 1
11 19880 1 1 68 ASP CB C 6.706 -1.226 11.673 1.00 . A A . 68 ASP CB 1 1
11 19881 1 1 68 ASP CG C 7.272 -1.189 13.081 1.00 . A A . 68 ASP CG 1 1
11 19882 1 1 68 ASP H H 6.263 -1.217 9.133 1.00 . A A . 68 ASP H 1 1
11 19883 1 1 68 ASP HA H 8.456 -0.325 10.819 1.00 . A A . 68 ASP HA 1 1
11 19884 1 1 68 ASP HB2 H 6.036 -0.387 11.551 1.00 . A A . 68 ASP HB2 1 1
11 19885 1 1 68 ASP HB3 H 6.147 -2.143 11.551 1.00 . A A . 68 ASP HB3 1 1
11 19886 1 1 68 ASP N N 7.177 -0.903 9.294 1.00 . A A . 68 ASP N 1 1
11 19887 1 1 68 ASP O O 8.402 -3.332 9.745 1.00 . A A . 68 ASP O 1 1
11 19888 1 1 68 ASP OD1 O 7.665 -2.253 13.602 1.00 . A A . 68 ASP OD1 1 1
11 19889 1 1 68 ASP OD2 O 7.324 -0.094 13.676 1.00 . A A . 68 ASP OD2 1 1
11 19890 1 1 69 ASN C C 9.626 -5.046 11.812 1.00 . A A . 69 ASN C 1 1
11 19891 1 1 69 ASN CA C 10.438 -3.753 11.608 1.00 . A A . 69 ASN CA 1 1
11 19892 1 1 69 ASN CB C 11.446 -3.583 12.754 1.00 . A A . 69 ASN CB 1 1
11 19893 1 1 69 ASN CG C 12.523 -4.660 12.761 1.00 . A A . 69 ASN CG 1 1
11 19894 1 1 69 ASN H H 9.679 -1.848 12.173 1.00 . A A . 69 ASN H 1 1
11 19895 1 1 69 ASN HA H 10.980 -3.830 10.675 1.00 . A A . 69 ASN HA 1 1
11 19896 1 1 69 ASN HB2 H 11.929 -2.621 12.657 1.00 . A A . 69 ASN HB2 1 1
11 19897 1 1 69 ASN HB3 H 10.918 -3.619 13.697 1.00 . A A . 69 ASN HB3 1 1
11 19898 1 1 69 ASN HD21 H 12.603 -4.663 10.782 1.00 . A A . 69 ASN HD21 1 1
11 19899 1 1 69 ASN HD22 H 13.661 -5.763 11.583 1.00 . A A . 69 ASN HD22 1 1
11 19900 1 1 69 ASN N N 9.565 -2.574 11.520 1.00 . A A . 69 ASN N 1 1
11 19901 1 1 69 ASN ND2 N 12.974 -5.068 11.591 1.00 . A A . 69 ASN ND2 1 1
11 19902 1 1 69 ASN O O 10.056 -6.128 11.419 1.00 . A A . 69 ASN O 1 1
11 19903 1 1 69 ASN OD1 O 12.976 -5.100 13.815 1.00 . A A . 69 ASN OD1 1 1
11 19904 1 1 70 THR C C 6.839 -6.516 11.365 1.00 . A A . 70 THR C 1 1
11 19905 1 1 70 THR CA C 7.559 -6.080 12.652 1.00 . A A . 70 THR CA 1 1
11 19906 1 1 70 THR CB C 6.491 -5.778 13.733 1.00 . A A . 70 THR CB 1 1
11 19907 1 1 70 THR CG2 C 5.558 -4.655 13.288 1.00 . A A . 70 THR CG2 1 1
11 19908 1 1 70 THR H H 8.166 -4.037 12.740 1.00 . A A . 70 THR H 1 1
11 19909 1 1 70 THR HA H 8.170 -6.903 13.003 1.00 . A A . 70 THR HA 1 1
11 19910 1 1 70 THR HB H 6.995 -5.467 14.640 1.00 . A A . 70 THR HB 1 1
11 19911 1 1 70 THR HG1 H 6.041 -7.698 13.493 1.00 . A A . 70 THR HG1 1 1
11 19912 1 1 70 THR HG21 H 5.041 -4.948 12.385 1.00 . A A . 70 THR HG21 1 1
11 19913 1 1 70 THR HG22 H 6.134 -3.761 13.098 1.00 . A A . 70 THR HG22 1 1
11 19914 1 1 70 THR HG23 H 4.834 -4.457 14.066 1.00 . A A . 70 THR HG23 1 1
11 19915 1 1 70 THR N N 8.446 -4.924 12.425 1.00 . A A . 70 THR N 1 1
11 19916 1 1 70 THR O O 6.017 -7.434 11.384 1.00 . A A . 70 THR O 1 1
11 19917 1 1 70 THR OG1 O 5.711 -6.954 14.017 1.00 . A A . 70 THR OG1 1 1
11 19918 1 1 71 GLY C C 5.174 -5.461 8.774 1.00 . A A . 71 GLY C 1 1
11 19919 1 1 71 GLY CA C 6.505 -6.177 8.984 1.00 . A A . 71 GLY CA 1 1
11 19920 1 1 71 GLY H H 7.815 -5.139 10.290 1.00 . A A . 71 GLY H 1 1
11 19921 1 1 71 GLY HA2 H 7.172 -5.900 8.183 1.00 . A A . 71 GLY HA2 1 1
11 19922 1 1 71 GLY HA3 H 6.335 -7.244 8.940 1.00 . A A . 71 GLY HA3 1 1
11 19923 1 1 71 GLY N N 7.142 -5.851 10.254 1.00 . A A . 71 GLY N 1 1
11 19924 1 1 71 GLY O O 4.420 -5.794 7.861 1.00 . A A . 71 GLY O 1 1
11 19925 1 1 72 ARG C C 3.801 -2.570 8.464 1.00 . A A . 72 ARG C 1 1
11 19926 1 1 72 ARG CA C 3.637 -3.703 9.484 1.00 . A A . 72 ARG CA 1 1
11 19927 1 1 72 ARG CB C 3.205 -3.123 10.840 1.00 . A A . 72 ARG CB 1 1
11 19928 1 1 72 ARG CD C 1.470 -1.825 12.156 1.00 . A A . 72 ARG CD 1 1
11 19929 1 1 72 ARG CG C 1.867 -2.379 10.790 1.00 . A A . 72 ARG CG 1 1
11 19930 1 1 72 ARG CZ C -0.263 -0.284 12.964 1.00 . A A . 72 ARG CZ 1 1
11 19931 1 1 72 ARG H H 5.508 -4.251 10.334 1.00 . A A . 72 ARG H 1 1
11 19932 1 1 72 ARG HA H 2.867 -4.378 9.134 1.00 . A A . 72 ARG HA 1 1
11 19933 1 1 72 ARG HB2 H 3.117 -3.932 11.551 1.00 . A A . 72 ARG HB2 1 1
11 19934 1 1 72 ARG HB3 H 3.964 -2.434 11.183 1.00 . A A . 72 ARG HB3 1 1
11 19935 1 1 72 ARG HD2 H 1.462 -2.637 12.871 1.00 . A A . 72 ARG HD2 1 1
11 19936 1 1 72 ARG HD3 H 2.200 -1.086 12.458 1.00 . A A . 72 ARG HD3 1 1
11 19937 1 1 72 ARG HE H -0.490 -1.514 11.447 1.00 . A A . 72 ARG HE 1 1
11 19938 1 1 72 ARG HG2 H 1.950 -1.558 10.092 1.00 . A A . 72 ARG HG2 1 1
11 19939 1 1 72 ARG HG3 H 1.101 -3.062 10.450 1.00 . A A . 72 ARG HG3 1 1
11 19940 1 1 72 ARG HH11 H 1.442 -0.183 13.981 1.00 . A A . 72 ARG HH11 1 1
11 19941 1 1 72 ARG HH12 H 0.189 0.874 14.520 1.00 . A A . 72 ARG HH12 1 1
11 19942 1 1 72 ARG HH21 H -2.075 -0.157 12.150 1.00 . A A . 72 ARG HH21 1 1
11 19943 1 1 72 ARG HH22 H -1.771 0.896 13.494 1.00 . A A . 72 ARG HH22 1 1
11 19944 1 1 72 ARG N N 4.880 -4.471 9.616 1.00 . A A . 72 ARG N 1 1
11 19945 1 1 72 ARG NE N 0.141 -1.206 12.131 1.00 . A A . 72 ARG NE 1 1
11 19946 1 1 72 ARG NH1 N 0.519 0.169 13.892 1.00 . A A . 72 ARG NH1 1 1
11 19947 1 1 72 ARG NH2 N -1.462 0.187 12.863 1.00 . A A . 72 ARG NH2 1 1
11 19948 1 1 72 ARG O O 4.514 -1.596 8.709 1.00 . A A . 72 ARG O 1 1
11 19949 1 1 73 VAL C C 1.949 -0.780 6.345 1.00 . A A . 73 VAL C 1 1
11 19950 1 1 73 VAL CA C 3.184 -1.688 6.270 1.00 . A A . 73 VAL CA 1 1
11 19951 1 1 73 VAL CB C 3.252 -2.340 4.865 1.00 . A A . 73 VAL CB 1 1
11 19952 1 1 73 VAL CG1 C 3.417 -1.280 3.774 1.00 . A A . 73 VAL CG1 1 1
11 19953 1 1 73 VAL CG2 C 4.381 -3.370 4.803 1.00 . A A . 73 VAL CG2 1 1
11 19954 1 1 73 VAL H H 2.603 -3.518 7.182 1.00 . A A . 73 VAL H 1 1
11 19955 1 1 73 VAL HA H 4.074 -1.088 6.416 1.00 . A A . 73 VAL HA 1 1
11 19956 1 1 73 VAL HB H 2.317 -2.858 4.688 1.00 . A A . 73 VAL HB 1 1
11 19957 1 1 73 VAL HG11 H 4.344 -0.745 3.925 1.00 . A A . 73 VAL HG11 1 1
11 19958 1 1 73 VAL HG12 H 2.590 -0.585 3.817 1.00 . A A . 73 VAL HG12 1 1
11 19959 1 1 73 VAL HG13 H 3.432 -1.759 2.805 1.00 . A A . 73 VAL HG13 1 1
11 19960 1 1 73 VAL HG21 H 4.197 -4.152 5.526 1.00 . A A . 73 VAL HG21 1 1
11 19961 1 1 73 VAL HG22 H 5.323 -2.889 5.024 1.00 . A A . 73 VAL HG22 1 1
11 19962 1 1 73 VAL HG23 H 4.422 -3.802 3.812 1.00 . A A . 73 VAL HG23 1 1
11 19963 1 1 73 VAL N N 3.139 -2.707 7.324 1.00 . A A . 73 VAL N 1 1
11 19964 1 1 73 VAL O O 0.839 -1.262 6.554 1.00 . A A . 73 VAL O 1 1
11 19965 1 1 74 THR C C 1.123 2.580 5.174 1.00 . A A . 74 THR C 1 1
11 19966 1 1 74 THR CA C 1.018 1.486 6.253 1.00 . A A . 74 THR CA 1 1
11 19967 1 1 74 THR CB C 0.907 2.161 7.644 1.00 . A A . 74 THR CB 1 1
11 19968 1 1 74 THR CG2 C -0.265 3.139 7.689 1.00 . A A . 74 THR CG2 1 1
11 19969 1 1 74 THR H H 3.056 0.868 6.061 1.00 . A A . 74 THR H 1 1
11 19970 1 1 74 THR HA H 0.107 0.927 6.084 1.00 . A A . 74 THR HA 1 1
11 19971 1 1 74 THR HB H 1.823 2.706 7.840 1.00 . A A . 74 THR HB 1 1
11 19972 1 1 74 THR HG1 H 0.613 0.302 8.249 1.00 . A A . 74 THR HG1 1 1
11 19973 1 1 74 THR HG21 H -0.128 3.902 6.936 1.00 . A A . 74 THR HG21 1 1
11 19974 1 1 74 THR HG22 H -0.311 3.603 8.665 1.00 . A A . 74 THR HG22 1 1
11 19975 1 1 74 THR HG23 H -1.187 2.608 7.499 1.00 . A A . 74 THR HG23 1 1
11 19976 1 1 74 THR N N 2.143 0.532 6.200 1.00 . A A . 74 THR N 1 1
11 19977 1 1 74 THR O O 2.081 3.354 5.146 1.00 . A A . 74 THR O 1 1
11 19978 1 1 74 THR OG1 O 0.729 1.165 8.662 1.00 . A A . 74 THR OG1 1 1
11 19979 1 1 75 LEU C C -0.954 4.779 3.684 1.00 . A A . 75 LEU C 1 1
11 19980 1 1 75 LEU CA C 0.035 3.675 3.261 1.00 . A A . 75 LEU CA 1 1
11 19981 1 1 75 LEU CB C -0.408 3.056 1.924 1.00 . A A . 75 LEU CB 1 1
11 19982 1 1 75 LEU CD1 C 0.774 4.685 0.390 1.00 . A A . 75 LEU CD1 1 1
11 19983 1 1 75 LEU CD2 C -1.176 3.346 -0.463 1.00 . A A . 75 LEU CD2 1 1
11 19984 1 1 75 LEU CG C -0.563 4.043 0.751 1.00 . A A . 75 LEU CG 1 1
11 19985 1 1 75 LEU H H -0.572 1.948 4.330 1.00 . A A . 75 LEU H 1 1
11 19986 1 1 75 LEU HA H 1.017 4.111 3.139 1.00 . A A . 75 LEU HA 1 1
11 19987 1 1 75 LEU HB2 H 0.319 2.306 1.643 1.00 . A A . 75 LEU HB2 1 1
11 19988 1 1 75 LEU HB3 H -1.359 2.566 2.080 1.00 . A A . 75 LEU HB3 1 1
11 19989 1 1 75 LEU HD11 H 0.632 5.368 -0.435 1.00 . A A . 75 LEU HD11 1 1
11 19990 1 1 75 LEU HD12 H 1.481 3.919 0.108 1.00 . A A . 75 LEU HD12 1 1
11 19991 1 1 75 LEU HD13 H 1.154 5.229 1.243 1.00 . A A . 75 LEU HD13 1 1
11 19992 1 1 75 LEU HD21 H -0.541 2.527 -0.770 1.00 . A A . 75 LEU HD21 1 1
11 19993 1 1 75 LEU HD22 H -1.271 4.051 -1.275 1.00 . A A . 75 LEU HD22 1 1
11 19994 1 1 75 LEU HD23 H -2.153 2.965 -0.203 1.00 . A A . 75 LEU HD23 1 1
11 19995 1 1 75 LEU HG H -1.234 4.837 1.050 1.00 . A A . 75 LEU HG 1 1
11 19996 1 1 75 LEU N N 0.125 2.634 4.293 1.00 . A A . 75 LEU N 1 1
11 19997 1 1 75 LEU O O -2.145 4.520 3.871 1.00 . A A . 75 LEU O 1 1
11 19998 1 1 76 LEU C C -1.513 8.119 3.086 1.00 . A A . 76 LEU C 1 1
11 19999 1 1 76 LEU CA C -1.285 7.141 4.250 1.00 . A A . 76 LEU CA 1 1
11 20000 1 1 76 LEU CB C -0.629 7.883 5.425 1.00 . A A . 76 LEU CB 1 1
11 20001 1 1 76 LEU CD1 C 0.369 7.846 7.739 1.00 . A A . 76 LEU CD1 1 1
11 20002 1 1 76 LEU CD2 C -1.703 6.519 7.254 1.00 . A A . 76 LEU CD2 1 1
11 20003 1 1 76 LEU CG C -0.385 7.040 6.686 1.00 . A A . 76 LEU CG 1 1
11 20004 1 1 76 LEU H H 0.504 6.146 3.674 1.00 . A A . 76 LEU H 1 1
11 20005 1 1 76 LEU HA H -2.245 6.755 4.572 1.00 . A A . 76 LEU HA 1 1
11 20006 1 1 76 LEU HB2 H 0.324 8.272 5.089 1.00 . A A . 76 LEU HB2 1 1
11 20007 1 1 76 LEU HB3 H -1.261 8.717 5.695 1.00 . A A . 76 LEU HB3 1 1
11 20008 1 1 76 LEU HD11 H -0.215 8.712 8.020 1.00 . A A . 76 LEU HD11 1 1
11 20009 1 1 76 LEU HD12 H 1.317 8.169 7.336 1.00 . A A . 76 LEU HD12 1 1
11 20010 1 1 76 LEU HD13 H 0.542 7.231 8.611 1.00 . A A . 76 LEU HD13 1 1
11 20011 1 1 76 LEU HD21 H -2.200 5.908 6.513 1.00 . A A . 76 LEU HD21 1 1
11 20012 1 1 76 LEU HD22 H -2.339 7.353 7.519 1.00 . A A . 76 LEU HD22 1 1
11 20013 1 1 76 LEU HD23 H -1.505 5.925 8.133 1.00 . A A . 76 LEU HD23 1 1
11 20014 1 1 76 LEU HG H 0.225 6.186 6.424 1.00 . A A . 76 LEU HG 1 1
11 20015 1 1 76 LEU N N -0.452 6.002 3.841 1.00 . A A . 76 LEU N 1 1
11 20016 1 1 76 LEU O O -0.565 8.708 2.559 1.00 . A A . 76 LEU O 1 1
11 20017 1 1 77 ILE C C -4.088 10.321 2.153 1.00 . A A . 77 ILE C 1 1
11 20018 1 1 77 ILE CA C -3.155 9.215 1.625 1.00 . A A . 77 ILE CA 1 1
11 20019 1 1 77 ILE CB C -3.859 8.455 0.468 1.00 . A A . 77 ILE CB 1 1
11 20020 1 1 77 ILE CD1 C -3.527 6.607 -1.280 1.00 . A A . 77 ILE CD1 1 1
11 20021 1 1 77 ILE CG1 C -2.901 7.428 -0.168 1.00 . A A . 77 ILE CG1 1 1
11 20022 1 1 77 ILE CG2 C -4.391 9.430 -0.584 1.00 . A A . 77 ILE CG2 1 1
11 20023 1 1 77 ILE H H -3.479 7.776 3.154 1.00 . A A . 77 ILE H 1 1
11 20024 1 1 77 ILE HA H -2.253 9.672 1.236 1.00 . A A . 77 ILE HA 1 1
11 20025 1 1 77 ILE HB H -4.705 7.927 0.885 1.00 . A A . 77 ILE HB 1 1
11 20026 1 1 77 ILE HD11 H -3.829 7.259 -2.086 1.00 . A A . 77 ILE HD11 1 1
11 20027 1 1 77 ILE HD12 H -4.392 6.082 -0.899 1.00 . A A . 77 ILE HD12 1 1
11 20028 1 1 77 ILE HD13 H -2.807 5.890 -1.648 1.00 . A A . 77 ILE HD13 1 1
11 20029 1 1 77 ILE HG12 H -2.052 7.947 -0.586 1.00 . A A . 77 ILE HG12 1 1
11 20030 1 1 77 ILE HG13 H -2.558 6.744 0.595 1.00 . A A . 77 ILE HG13 1 1
11 20031 1 1 77 ILE HG21 H -3.573 10.014 -0.984 1.00 . A A . 77 ILE HG21 1 1
11 20032 1 1 77 ILE HG22 H -5.116 10.091 -0.132 1.00 . A A . 77 ILE HG22 1 1
11 20033 1 1 77 ILE HG23 H -4.862 8.876 -1.383 1.00 . A A . 77 ILE HG23 1 1
11 20034 1 1 77 ILE N N -2.776 8.290 2.702 1.00 . A A . 77 ILE N 1 1
11 20035 1 1 77 ILE O O -5.185 10.042 2.633 1.00 . A A . 77 ILE O 1 1
11 20036 1 1 78 LYS C C -4.923 13.613 1.429 1.00 . A A . 78 LYS C 1 1
11 20037 1 1 78 LYS CA C -4.419 12.716 2.570 1.00 . A A . 78 LYS CA 1 1
11 20038 1 1 78 LYS CB C -3.549 13.551 3.520 1.00 . A A . 78 LYS CB 1 1
11 20039 1 1 78 LYS CD C -2.092 13.651 5.577 1.00 . A A . 78 LYS CD 1 1
11 20040 1 1 78 LYS CE C -1.353 12.852 6.643 1.00 . A A . 78 LYS CE 1 1
11 20041 1 1 78 LYS CG C -2.926 12.755 4.665 1.00 . A A . 78 LYS CG 1 1
11 20042 1 1 78 LYS H H -2.785 11.742 1.625 1.00 . A A . 78 LYS H 1 1
11 20043 1 1 78 LYS HA H -5.271 12.333 3.116 1.00 . A A . 78 LYS HA 1 1
11 20044 1 1 78 LYS HB2 H -2.748 14.003 2.950 1.00 . A A . 78 LYS HB2 1 1
11 20045 1 1 78 LYS HB3 H -4.160 14.338 3.945 1.00 . A A . 78 LYS HB3 1 1
11 20046 1 1 78 LYS HD2 H -1.368 14.183 4.977 1.00 . A A . 78 LYS HD2 1 1
11 20047 1 1 78 LYS HD3 H -2.746 14.363 6.063 1.00 . A A . 78 LYS HD3 1 1
11 20048 1 1 78 LYS HE2 H -2.075 12.314 7.241 1.00 . A A . 78 LYS HE2 1 1
11 20049 1 1 78 LYS HE3 H -0.693 12.147 6.157 1.00 . A A . 78 LYS HE3 1 1
11 20050 1 1 78 LYS HG2 H -3.714 12.297 5.248 1.00 . A A . 78 LYS HG2 1 1
11 20051 1 1 78 LYS HG3 H -2.290 11.986 4.251 1.00 . A A . 78 LYS HG3 1 1
11 20052 1 1 78 LYS HZ1 H 0.082 14.335 6.969 1.00 . A A . 78 LYS HZ1 1 1
11 20053 1 1 78 LYS HZ2 H 0.028 13.156 8.181 1.00 . A A . 78 LYS HZ2 1 1
11 20054 1 1 78 LYS HZ3 H -1.177 14.338 8.098 1.00 . A A . 78 LYS HZ3 1 1
11 20055 1 1 78 LYS N N -3.648 11.575 2.058 1.00 . A A . 78 LYS N 1 1
11 20056 1 1 78 LYS NZ N -0.550 13.730 7.535 1.00 . A A . 78 LYS NZ 1 1
11 20057 1 1 78 LYS O O -4.262 13.746 0.400 1.00 . A A . 78 LYS O 1 1
11 20058 1 1 79 ASP C C -6.746 14.607 -0.750 1.00 . A A . 79 ASP C 1 1
11 20059 1 1 79 ASP CA C -6.640 15.205 0.673 1.00 . A A . 79 ASP CA 1 1
11 20060 1 1 79 ASP CB C -5.755 16.462 0.685 1.00 . A A . 79 ASP CB 1 1
11 20061 1 1 79 ASP CG C -6.464 17.698 0.160 1.00 . A A . 79 ASP CG 1 1
11 20062 1 1 79 ASP H H -6.599 14.032 2.443 1.00 . A A . 79 ASP H 1 1
11 20063 1 1 79 ASP HA H -7.631 15.471 1.010 1.00 . A A . 79 ASP HA 1 1
11 20064 1 1 79 ASP HB2 H -5.439 16.660 1.700 1.00 . A A . 79 ASP HB2 1 1
11 20065 1 1 79 ASP HB3 H -4.880 16.284 0.077 1.00 . A A . 79 ASP HB3 1 1
11 20066 1 1 79 ASP N N -6.093 14.229 1.627 1.00 . A A . 79 ASP N 1 1
11 20067 1 1 79 ASP O O -6.480 15.278 -1.753 1.00 . A A . 79 ASP O 1 1
11 20068 1 1 79 ASP OD1 O -7.350 18.224 0.869 1.00 . A A . 79 ASP OD1 1 1
11 20069 1 1 79 ASP OD2 O -6.115 18.177 -0.937 1.00 . A A . 79 ASP OD2 1 1
11 20070 1 1 80 VAL C C -8.400 13.099 -2.977 1.00 . A A . 80 VAL C 1 1
11 20071 1 1 80 VAL CA C -7.231 12.611 -2.096 1.00 . A A . 80 VAL CA 1 1
11 20072 1 1 80 VAL CB C -7.373 11.084 -1.838 1.00 . A A . 80 VAL CB 1 1
11 20073 1 1 80 VAL CG1 C -8.763 10.734 -1.315 1.00 . A A . 80 VAL CG1 1 1
11 20074 1 1 80 VAL CG2 C -7.059 10.281 -3.092 1.00 . A A . 80 VAL CG2 1 1
11 20075 1 1 80 VAL H H -7.441 12.894 0.000 1.00 . A A . 80 VAL H 1 1
11 20076 1 1 80 VAL HA H -6.302 12.781 -2.623 1.00 . A A . 80 VAL HA 1 1
11 20077 1 1 80 VAL HB H -6.654 10.808 -1.078 1.00 . A A . 80 VAL HB 1 1
11 20078 1 1 80 VAL HG11 H -9.500 10.972 -2.070 1.00 . A A . 80 VAL HG11 1 1
11 20079 1 1 80 VAL HG12 H -8.967 11.302 -0.419 1.00 . A A . 80 VAL HG12 1 1
11 20080 1 1 80 VAL HG13 H -8.810 9.677 -1.091 1.00 . A A . 80 VAL HG13 1 1
11 20081 1 1 80 VAL HG21 H -6.050 10.494 -3.415 1.00 . A A . 80 VAL HG21 1 1
11 20082 1 1 80 VAL HG22 H -7.751 10.550 -3.879 1.00 . A A . 80 VAL HG22 1 1
11 20083 1 1 80 VAL HG23 H -7.151 9.225 -2.881 1.00 . A A . 80 VAL HG23 1 1
11 20084 1 1 80 VAL N N -7.163 13.345 -0.823 1.00 . A A . 80 VAL N 1 1
11 20085 1 1 80 VAL O O -9.469 13.438 -2.472 1.00 . A A . 80 VAL O 1 1
11 20086 1 1 81 ASN C C -9.529 12.452 -6.284 1.00 . A A . 81 ASN C 1 1
11 20087 1 1 81 ASN CA C -9.254 13.547 -5.231 1.00 . A A . 81 ASN CA 1 1
11 20088 1 1 81 ASN CB C -8.897 14.886 -5.895 1.00 . A A . 81 ASN CB 1 1
11 20089 1 1 81 ASN CG C -7.580 14.849 -6.648 1.00 . A A . 81 ASN CG 1 1
11 20090 1 1 81 ASN H H -7.309 12.890 -4.648 1.00 . A A . 81 ASN H 1 1
11 20091 1 1 81 ASN HA H -10.159 13.684 -4.652 1.00 . A A . 81 ASN HA 1 1
11 20092 1 1 81 ASN HB2 H -9.678 15.153 -6.593 1.00 . A A . 81 ASN HB2 1 1
11 20093 1 1 81 ASN HB3 H -8.832 15.652 -5.134 1.00 . A A . 81 ASN HB3 1 1
11 20094 1 1 81 ASN HD21 H -8.525 14.533 -8.356 1.00 . A A . 81 ASN HD21 1 1
11 20095 1 1 81 ASN HD22 H -6.801 14.607 -8.444 1.00 . A A . 81 ASN HD22 1 1
11 20096 1 1 81 ASN N N -8.192 13.140 -4.294 1.00 . A A . 81 ASN N 1 1
11 20097 1 1 81 ASN ND2 N -7.643 14.643 -7.946 1.00 . A A . 81 ASN ND2 1 1
11 20098 1 1 81 ASN O O -8.849 11.427 -6.315 1.00 . A A . 81 ASN O 1 1
11 20099 1 1 81 ASN OD1 O -6.515 15.042 -6.074 1.00 . A A . 81 ASN OD1 1 1
11 20100 1 1 82 LYS C C -9.838 11.052 -8.932 1.00 . A A . 82 LYS C 1 1
11 20101 1 1 82 LYS CA C -10.989 11.665 -8.116 1.00 . A A . 82 LYS CA 1 1
11 20102 1 1 82 LYS CB C -12.025 12.285 -9.067 1.00 . A A . 82 LYS CB 1 1
11 20103 1 1 82 LYS CD C -14.156 11.472 -7.973 1.00 . A A . 82 LYS CD 1 1
11 20104 1 1 82 LYS CE C -14.771 10.782 -9.182 1.00 . A A . 82 LYS CE 1 1
11 20105 1 1 82 LYS CG C -13.326 12.685 -8.382 1.00 . A A . 82 LYS CG 1 1
11 20106 1 1 82 LYS H H -10.980 13.554 -7.119 1.00 . A A . 82 LYS H 1 1
11 20107 1 1 82 LYS HA H -11.468 10.875 -7.557 1.00 . A A . 82 LYS HA 1 1
11 20108 1 1 82 LYS HB2 H -11.596 13.169 -9.520 1.00 . A A . 82 LYS HB2 1 1
11 20109 1 1 82 LYS HB3 H -12.256 11.573 -9.847 1.00 . A A . 82 LYS HB3 1 1
11 20110 1 1 82 LYS HD2 H -13.522 10.768 -7.452 1.00 . A A . 82 LYS HD2 1 1
11 20111 1 1 82 LYS HD3 H -14.950 11.798 -7.315 1.00 . A A . 82 LYS HD3 1 1
11 20112 1 1 82 LYS HE2 H -15.447 11.474 -9.661 1.00 . A A . 82 LYS HE2 1 1
11 20113 1 1 82 LYS HE3 H -13.984 10.512 -9.870 1.00 . A A . 82 LYS HE3 1 1
11 20114 1 1 82 LYS HG2 H -13.092 13.259 -7.499 1.00 . A A . 82 LYS HG2 1 1
11 20115 1 1 82 LYS HG3 H -13.906 13.293 -9.064 1.00 . A A . 82 LYS HG3 1 1
11 20116 1 1 82 LYS HZ1 H -14.940 8.930 -8.221 1.00 . A A . 82 LYS HZ1 1 1
11 20117 1 1 82 LYS HZ2 H -15.827 9.044 -9.658 1.00 . A A . 82 LYS HZ2 1 1
11 20118 1 1 82 LYS HZ3 H -16.377 9.819 -8.265 1.00 . A A . 82 LYS HZ3 1 1
11 20119 1 1 82 LYS N N -10.532 12.678 -7.140 1.00 . A A . 82 LYS N 1 1
11 20120 1 1 82 LYS NZ N -15.530 9.559 -8.804 1.00 . A A . 82 LYS NZ 1 1
11 20121 1 1 82 LYS O O -9.805 9.841 -9.160 1.00 . A A . 82 LYS O 1 1
11 20122 1 1 83 LYS C C -6.980 10.289 -9.469 1.00 . A A . 83 LYS C 1 1
11 20123 1 1 83 LYS CA C -7.738 11.441 -10.151 1.00 . A A . 83 LYS CA 1 1
11 20124 1 1 83 LYS CB C -6.766 12.609 -10.387 1.00 . A A . 83 LYS CB 1 1
11 20125 1 1 83 LYS CD C -7.589 13.266 -12.687 1.00 . A A . 83 LYS CD 1 1
11 20126 1 1 83 LYS CE C -7.973 14.429 -13.598 1.00 . A A . 83 LYS CE 1 1
11 20127 1 1 83 LYS CG C -7.327 13.730 -11.257 1.00 . A A . 83 LYS CG 1 1
11 20128 1 1 83 LYS H H -8.991 12.845 -9.158 1.00 . A A . 83 LYS H 1 1
11 20129 1 1 83 LYS HA H -8.103 11.095 -11.107 1.00 . A A . 83 LYS HA 1 1
11 20130 1 1 83 LYS HB2 H -6.491 13.031 -9.431 1.00 . A A . 83 LYS HB2 1 1
11 20131 1 1 83 LYS HB3 H -5.874 12.227 -10.865 1.00 . A A . 83 LYS HB3 1 1
11 20132 1 1 83 LYS HD2 H -6.694 12.801 -13.075 1.00 . A A . 83 LYS HD2 1 1
11 20133 1 1 83 LYS HD3 H -8.394 12.545 -12.681 1.00 . A A . 83 LYS HD3 1 1
11 20134 1 1 83 LYS HE2 H -8.880 14.882 -13.224 1.00 . A A . 83 LYS HE2 1 1
11 20135 1 1 83 LYS HE3 H -7.176 15.159 -13.585 1.00 . A A . 83 LYS HE3 1 1
11 20136 1 1 83 LYS HG2 H -8.257 14.073 -10.826 1.00 . A A . 83 LYS HG2 1 1
11 20137 1 1 83 LYS HG3 H -6.617 14.546 -11.275 1.00 . A A . 83 LYS HG3 1 1
11 20138 1 1 83 LYS HZ1 H -9.004 13.334 -15.043 1.00 . A A . 83 LYS HZ1 1 1
11 20139 1 1 83 LYS HZ2 H -7.353 13.496 -15.362 1.00 . A A . 83 LYS HZ2 1 1
11 20140 1 1 83 LYS HZ3 H -8.399 14.804 -15.609 1.00 . A A . 83 LYS HZ3 1 1
11 20141 1 1 83 LYS N N -8.899 11.894 -9.366 1.00 . A A . 83 LYS N 1 1
11 20142 1 1 83 LYS NZ N -8.198 13.985 -14.999 1.00 . A A . 83 LYS NZ 1 1
11 20143 1 1 83 LYS O O -6.455 9.396 -10.138 1.00 . A A . 83 LYS O 1 1
11 20144 1 1 84 ASP C C -6.842 8.037 -7.074 1.00 . A A . 84 ASP C 1 1
11 20145 1 1 84 ASP CA C -6.130 9.371 -7.362 1.00 . A A . 84 ASP CA 1 1
11 20146 1 1 84 ASP CB C -5.696 10.020 -6.046 1.00 . A A . 84 ASP CB 1 1
11 20147 1 1 84 ASP CG C -4.914 11.303 -6.261 1.00 . A A . 84 ASP CG 1 1
11 20148 1 1 84 ASP H H -7.482 10.978 -7.661 1.00 . A A . 84 ASP H 1 1
11 20149 1 1 84 ASP HA H -5.243 9.161 -7.941 1.00 . A A . 84 ASP HA 1 1
11 20150 1 1 84 ASP HB2 H -6.576 10.244 -5.450 1.00 . A A . 84 ASP HB2 1 1
11 20151 1 1 84 ASP HB3 H -5.070 9.326 -5.501 1.00 . A A . 84 ASP HB3 1 1
11 20152 1 1 84 ASP N N -6.945 10.311 -8.139 1.00 . A A . 84 ASP N 1 1
11 20153 1 1 84 ASP O O -6.272 7.162 -6.418 1.00 . A A . 84 ASP O 1 1
11 20154 1 1 84 ASP OD1 O -3.863 11.257 -6.936 1.00 . A A . 84 ASP OD1 1 1
11 20155 1 1 84 ASP OD2 O -5.352 12.364 -5.763 1.00 . A A . 84 ASP OD2 1 1
11 20156 1 1 85 ALA C C -8.360 5.525 -8.317 1.00 . A A . 85 ALA C 1 1
11 20157 1 1 85 ALA CA C -8.795 6.606 -7.312 1.00 . A A . 85 ALA CA 1 1
11 20158 1 1 85 ALA CB C -10.301 6.833 -7.403 1.00 . A A . 85 ALA CB 1 1
11 20159 1 1 85 ALA H H -8.513 8.592 -8.044 1.00 . A A . 85 ALA H 1 1
11 20160 1 1 85 ALA HA H -8.566 6.269 -6.310 1.00 . A A . 85 ALA HA 1 1
11 20161 1 1 85 ALA HB1 H -10.820 5.914 -7.170 1.00 . A A . 85 ALA HB1 1 1
11 20162 1 1 85 ALA HB2 H -10.561 7.151 -8.402 1.00 . A A . 85 ALA HB2 1 1
11 20163 1 1 85 ALA HB3 H -10.593 7.598 -6.698 1.00 . A A . 85 ALA HB3 1 1
11 20164 1 1 85 ALA N N -8.079 7.867 -7.545 1.00 . A A . 85 ALA N 1 1
11 20165 1 1 85 ALA O O -8.131 5.808 -9.496 1.00 . A A . 85 ALA O 1 1
11 20166 1 1 86 GLY C C -7.684 1.861 -7.955 1.00 . A A . 86 GLY C 1 1
11 20167 1 1 86 GLY CA C -7.831 3.184 -8.702 1.00 . A A . 86 GLY CA 1 1
11 20168 1 1 86 GLY H H -8.490 4.108 -6.905 1.00 . A A . 86 GLY H 1 1
11 20169 1 1 86 GLY HA2 H -8.561 3.054 -9.486 1.00 . A A . 86 GLY HA2 1 1
11 20170 1 1 86 GLY HA3 H -6.881 3.438 -9.151 1.00 . A A . 86 GLY HA3 1 1
11 20171 1 1 86 GLY N N -8.257 4.284 -7.843 1.00 . A A . 86 GLY N 1 1
11 20172 1 1 86 GLY O O -8.042 1.751 -6.782 1.00 . A A . 86 GLY O 1 1
11 20173 1 1 87 TRP C C -5.254 -0.292 -7.551 1.00 . A A . 87 TRP C 1 1
11 20174 1 1 87 TRP CA C -6.722 -0.389 -7.993 1.00 . A A . 87 TRP CA 1 1
11 20175 1 1 87 TRP CB C -6.903 -1.591 -8.933 1.00 . A A . 87 TRP CB 1 1
11 20176 1 1 87 TRP CD1 C -9.300 -1.743 -9.846 1.00 . A A . 87 TRP CD1 1 1
11 20177 1 1 87 TRP CD2 C -8.876 -3.111 -8.128 1.00 . A A . 87 TRP CD2 1 1
11 20178 1 1 87 TRP CE2 C -10.212 -3.292 -8.525 1.00 . A A . 87 TRP CE2 1 1
11 20179 1 1 87 TRP CE3 C -8.379 -3.865 -7.060 1.00 . A A . 87 TRP CE3 1 1
11 20180 1 1 87 TRP CG C -8.309 -2.112 -8.984 1.00 . A A . 87 TRP CG 1 1
11 20181 1 1 87 TRP CH2 C -10.548 -4.927 -6.854 1.00 . A A . 87 TRP CH2 1 1
11 20182 1 1 87 TRP CZ2 C -11.058 -4.202 -7.897 1.00 . A A . 87 TRP CZ2 1 1
11 20183 1 1 87 TRP CZ3 C -9.220 -4.766 -6.435 1.00 . A A . 87 TRP CZ3 1 1
11 20184 1 1 87 TRP H H -7.068 0.934 -9.616 1.00 . A A . 87 TRP H 1 1
11 20185 1 1 87 TRP HA H -7.338 -0.535 -7.116 1.00 . A A . 87 TRP HA 1 1
11 20186 1 1 87 TRP HB2 H -6.621 -1.302 -9.936 1.00 . A A . 87 TRP HB2 1 1
11 20187 1 1 87 TRP HB3 H -6.260 -2.397 -8.607 1.00 . A A . 87 TRP HB3 1 1
11 20188 1 1 87 TRP HD1 H -9.185 -1.003 -10.625 1.00 . A A . 87 TRP HD1 1 1
11 20189 1 1 87 TRP HE1 H -11.298 -2.357 -10.058 1.00 . A A . 87 TRP HE1 1 1
11 20190 1 1 87 TRP HE3 H -7.359 -3.752 -6.723 1.00 . A A . 87 TRP HE3 1 1
11 20191 1 1 87 TRP HH2 H -11.172 -5.640 -6.336 1.00 . A A . 87 TRP HH2 1 1
11 20192 1 1 87 TRP HZ2 H -12.082 -4.337 -8.208 1.00 . A A . 87 TRP HZ2 1 1
11 20193 1 1 87 TRP HZ3 H -8.855 -5.356 -5.609 1.00 . A A . 87 TRP HZ3 1 1
11 20194 1 1 87 TRP N N -7.155 0.852 -8.642 1.00 . A A . 87 TRP N 1 1
11 20195 1 1 87 TRP NE1 N -10.447 -2.448 -9.577 1.00 . A A . 87 TRP NE1 1 1
11 20196 1 1 87 TRP O O -4.356 -0.095 -8.374 1.00 . A A . 87 TRP O 1 1
11 20197 1 1 88 TYR C C -3.148 -1.852 -5.518 1.00 . A A . 88 TYR C 1 1
11 20198 1 1 88 TYR CA C -3.673 -0.420 -5.687 1.00 . A A . 88 TYR CA 1 1
11 20199 1 1 88 TYR CB C -3.652 0.305 -4.332 1.00 . A A . 88 TYR CB 1 1
11 20200 1 1 88 TYR CD1 C -4.962 2.417 -4.839 1.00 . A A . 88 TYR CD1 1 1
11 20201 1 1 88 TYR CD2 C -2.698 2.641 -4.119 1.00 . A A . 88 TYR CD2 1 1
11 20202 1 1 88 TYR CE1 C -5.069 3.792 -4.931 1.00 . A A . 88 TYR CE1 1 1
11 20203 1 1 88 TYR CE2 C -2.801 4.015 -4.208 1.00 . A A . 88 TYR CE2 1 1
11 20204 1 1 88 TYR CG C -3.774 1.816 -4.434 1.00 . A A . 88 TYR CG 1 1
11 20205 1 1 88 TYR CZ C -3.986 4.583 -4.614 1.00 . A A . 88 TYR CZ 1 1
11 20206 1 1 88 TYR H H -5.787 -0.513 -5.642 1.00 . A A . 88 TYR H 1 1
11 20207 1 1 88 TYR HA H -3.025 0.106 -6.375 1.00 . A A . 88 TYR HA 1 1
11 20208 1 1 88 TYR HB2 H -4.473 -0.052 -3.728 1.00 . A A . 88 TYR HB2 1 1
11 20209 1 1 88 TYR HB3 H -2.721 0.081 -3.827 1.00 . A A . 88 TYR HB3 1 1
11 20210 1 1 88 TYR HD1 H -5.810 1.796 -5.089 1.00 . A A . 88 TYR HD1 1 1
11 20211 1 1 88 TYR HD2 H -1.768 2.191 -3.805 1.00 . A A . 88 TYR HD2 1 1
11 20212 1 1 88 TYR HE1 H -6.001 4.242 -5.249 1.00 . A A . 88 TYR HE1 1 1
11 20213 1 1 88 TYR HE2 H -1.954 4.636 -3.958 1.00 . A A . 88 TYR HE2 1 1
11 20214 1 1 88 TYR HH H -4.971 6.231 -4.439 1.00 . A A . 88 TYR HH 1 1
11 20215 1 1 88 TYR N N -5.025 -0.417 -6.247 1.00 . A A . 88 TYR N 1 1
11 20216 1 1 88 TYR O O -3.637 -2.617 -4.685 1.00 . A A . 88 TYR O 1 1
11 20217 1 1 88 TYR OH O -4.089 5.953 -4.709 1.00 . A A . 88 TYR OH 1 1
11 20218 1 1 89 THR C C -0.190 -3.420 -5.462 1.00 . A A . 89 THR C 1 1
11 20219 1 1 89 THR CA C -1.507 -3.523 -6.236 1.00 . A A . 89 THR CA 1 1
11 20220 1 1 89 THR CB C -1.227 -4.114 -7.644 1.00 . A A . 89 THR CB 1 1
11 20221 1 1 89 THR CG2 C -0.552 -5.479 -7.546 1.00 . A A . 89 THR CG2 1 1
11 20222 1 1 89 THR H H -1.847 -1.571 -6.999 1.00 . A A . 89 THR H 1 1
11 20223 1 1 89 THR HA H -2.174 -4.195 -5.709 1.00 . A A . 89 THR HA 1 1
11 20224 1 1 89 THR HB H -0.567 -3.443 -8.177 1.00 . A A . 89 THR HB 1 1
11 20225 1 1 89 THR HG1 H -2.261 -4.208 -9.330 1.00 . A A . 89 THR HG1 1 1
11 20226 1 1 89 THR HG21 H -1.180 -6.150 -6.978 1.00 . A A . 89 THR HG21 1 1
11 20227 1 1 89 THR HG22 H 0.405 -5.375 -7.055 1.00 . A A . 89 THR HG22 1 1
11 20228 1 1 89 THR HG23 H -0.405 -5.883 -8.538 1.00 . A A . 89 THR HG23 1 1
11 20229 1 1 89 THR N N -2.155 -2.208 -6.323 1.00 . A A . 89 THR N 1 1
11 20230 1 1 89 THR O O 0.690 -2.636 -5.825 1.00 . A A . 89 THR O 1 1
11 20231 1 1 89 THR OG1 O -2.453 -4.245 -8.385 1.00 . A A . 89 THR OG1 1 1
11 20232 1 1 90 VAL C C 1.979 -5.449 -3.692 1.00 . A A . 90 VAL C 1 1
11 20233 1 1 90 VAL CA C 1.141 -4.165 -3.548 1.00 . A A . 90 VAL CA 1 1
11 20234 1 1 90 VAL CB C 0.785 -3.943 -2.054 1.00 . A A . 90 VAL CB 1 1
11 20235 1 1 90 VAL CG1 C -0.194 -5.004 -1.552 1.00 . A A . 90 VAL CG1 1 1
11 20236 1 1 90 VAL CG2 C 2.050 -3.916 -1.191 1.00 . A A . 90 VAL CG2 1 1
11 20237 1 1 90 VAL H H -0.789 -4.815 -4.158 1.00 . A A . 90 VAL H 1 1
11 20238 1 1 90 VAL HA H 1.744 -3.326 -3.872 1.00 . A A . 90 VAL HA 1 1
11 20239 1 1 90 VAL HB H 0.301 -2.978 -1.967 1.00 . A A . 90 VAL HB 1 1
11 20240 1 1 90 VAL HG11 H 0.249 -5.985 -1.657 1.00 . A A . 90 VAL HG11 1 1
11 20241 1 1 90 VAL HG12 H -1.105 -4.958 -2.130 1.00 . A A . 90 VAL HG12 1 1
11 20242 1 1 90 VAL HG13 H -0.421 -4.823 -0.510 1.00 . A A . 90 VAL HG13 1 1
11 20243 1 1 90 VAL HG21 H 1.782 -3.741 -0.158 1.00 . A A . 90 VAL HG21 1 1
11 20244 1 1 90 VAL HG22 H 2.700 -3.123 -1.530 1.00 . A A . 90 VAL HG22 1 1
11 20245 1 1 90 VAL HG23 H 2.565 -4.863 -1.272 1.00 . A A . 90 VAL HG23 1 1
11 20246 1 1 90 VAL N N -0.062 -4.199 -4.389 1.00 . A A . 90 VAL N 1 1
11 20247 1 1 90 VAL O O 1.471 -6.564 -3.544 1.00 . A A . 90 VAL O 1 1
11 20248 1 1 91 SER C C 5.360 -6.267 -3.110 1.00 . A A . 91 SER C 1 1
11 20249 1 1 91 SER CA C 4.200 -6.405 -4.104 1.00 . A A . 91 SER CA 1 1
11 20250 1 1 91 SER CB C 4.763 -6.494 -5.535 1.00 . A A . 91 SER CB 1 1
11 20251 1 1 91 SER H H 3.596 -4.366 -4.136 1.00 . A A . 91 SER H 1 1
11 20252 1 1 91 SER HA H 3.660 -7.316 -3.882 1.00 . A A . 91 SER HA 1 1
11 20253 1 1 91 SER HB2 H 5.243 -5.561 -5.789 1.00 . A A . 91 SER HB2 1 1
11 20254 1 1 91 SER HB3 H 5.487 -7.294 -5.585 1.00 . A A . 91 SER HB3 1 1
11 20255 1 1 91 SER HG H 3.381 -7.631 -6.339 1.00 . A A . 91 SER HG 1 1
11 20256 1 1 91 SER N N 3.265 -5.278 -3.985 1.00 . A A . 91 SER N 1 1
11 20257 1 1 91 SER O O 5.970 -5.202 -2.994 1.00 . A A . 91 SER O 1 1
11 20258 1 1 91 SER OG O 3.737 -6.748 -6.483 1.00 . A A . 91 SER OG 1 1
11 20259 1 1 92 ALA C C 7.826 -8.422 -1.920 1.00 . A A . 92 ALA C 1 1
11 20260 1 1 92 ALA CA C 6.791 -7.384 -1.465 1.00 . A A . 92 ALA CA 1 1
11 20261 1 1 92 ALA CB C 6.309 -7.696 -0.055 1.00 . A A . 92 ALA CB 1 1
11 20262 1 1 92 ALA H H 5.088 -8.143 -2.478 1.00 . A A . 92 ALA H 1 1
11 20263 1 1 92 ALA HA H 7.256 -6.406 -1.455 1.00 . A A . 92 ALA HA 1 1
11 20264 1 1 92 ALA HB1 H 5.583 -6.956 0.251 1.00 . A A . 92 ALA HB1 1 1
11 20265 1 1 92 ALA HB2 H 7.148 -7.677 0.627 1.00 . A A . 92 ALA HB2 1 1
11 20266 1 1 92 ALA HB3 H 5.854 -8.675 -0.037 1.00 . A A . 92 ALA HB3 1 1
11 20267 1 1 92 ALA N N 5.653 -7.347 -2.390 1.00 . A A . 92 ALA N 1 1
11 20268 1 1 92 ALA O O 7.551 -9.624 -1.927 1.00 . A A . 92 ALA O 1 1
11 20269 1 1 93 VAL C C 11.292 -8.935 -1.872 1.00 . A A . 93 VAL C 1 1
11 20270 1 1 93 VAL CA C 10.065 -8.855 -2.802 1.00 . A A . 93 VAL CA 1 1
11 20271 1 1 93 VAL CB C 10.512 -8.443 -4.232 1.00 . A A . 93 VAL CB 1 1
11 20272 1 1 93 VAL CG1 C 11.021 -7.005 -4.266 1.00 . A A . 93 VAL CG1 1 1
11 20273 1 1 93 VAL CG2 C 11.567 -9.411 -4.771 1.00 . A A . 93 VAL CG2 1 1
11 20274 1 1 93 VAL H H 9.198 -6.996 -2.228 1.00 . A A . 93 VAL H 1 1
11 20275 1 1 93 VAL HA H 9.632 -9.846 -2.873 1.00 . A A . 93 VAL HA 1 1
11 20276 1 1 93 VAL HB H 9.648 -8.501 -4.879 1.00 . A A . 93 VAL HB 1 1
11 20277 1 1 93 VAL HG11 H 11.878 -6.910 -3.615 1.00 . A A . 93 VAL HG11 1 1
11 20278 1 1 93 VAL HG12 H 10.240 -6.336 -3.932 1.00 . A A . 93 VAL HG12 1 1
11 20279 1 1 93 VAL HG13 H 11.307 -6.748 -5.277 1.00 . A A . 93 VAL HG13 1 1
11 20280 1 1 93 VAL HG21 H 11.162 -10.413 -4.788 1.00 . A A . 93 VAL HG21 1 1
11 20281 1 1 93 VAL HG22 H 12.439 -9.387 -4.133 1.00 . A A . 93 VAL HG22 1 1
11 20282 1 1 93 VAL HG23 H 11.847 -9.119 -5.774 1.00 . A A . 93 VAL HG23 1 1
11 20283 1 1 93 VAL N N 9.019 -7.958 -2.289 1.00 . A A . 93 VAL N 1 1
11 20284 1 1 93 VAL O O 11.977 -7.941 -1.614 1.00 . A A . 93 VAL O 1 1
11 20285 1 1 94 ASN C C 13.604 -11.438 -1.364 1.00 . A A . 94 ASN C 1 1
11 20286 1 1 94 ASN CA C 12.742 -10.436 -0.576 1.00 . A A . 94 ASN CA 1 1
11 20287 1 1 94 ASN CB C 12.371 -11.004 0.806 1.00 . A A . 94 ASN CB 1 1
11 20288 1 1 94 ASN CG C 13.582 -11.303 1.672 1.00 . A A . 94 ASN CG 1 1
11 20289 1 1 94 ASN H H 10.865 -10.840 -1.471 1.00 . A A . 94 ASN H 1 1
11 20290 1 1 94 ASN HA H 13.303 -9.519 -0.447 1.00 . A A . 94 ASN HA 1 1
11 20291 1 1 94 ASN HB2 H 11.753 -10.288 1.327 1.00 . A A . 94 ASN HB2 1 1
11 20292 1 1 94 ASN HB3 H 11.812 -11.920 0.672 1.00 . A A . 94 ASN HB3 1 1
11 20293 1 1 94 ASN HD21 H 12.594 -12.730 2.627 1.00 . A A . 94 ASN HD21 1 1
11 20294 1 1 94 ASN HD22 H 14.220 -12.460 3.143 1.00 . A A . 94 ASN HD22 1 1
11 20295 1 1 94 ASN N N 11.527 -10.130 -1.337 1.00 . A A . 94 ASN N 1 1
11 20296 1 1 94 ASN ND2 N 13.452 -12.263 2.567 1.00 . A A . 94 ASN ND2 1 1
11 20297 1 1 94 ASN O O 13.100 -12.132 -2.248 1.00 . A A . 94 ASN O 1 1
11 20298 1 1 94 ASN OD1 O 14.627 -10.678 1.537 1.00 . A A . 94 ASN OD1 1 1
11 20299 1 1 95 GLU C C 15.259 -13.920 -1.617 1.00 . A A . 95 GLU C 1 1
11 20300 1 1 95 GLU CA C 15.785 -12.476 -1.740 1.00 . A A . 95 GLU CA 1 1
11 20301 1 1 95 GLU CB C 17.215 -12.397 -1.180 1.00 . A A . 95 GLU CB 1 1
11 20302 1 1 95 GLU CD C 18.781 -12.981 0.728 1.00 . A A . 95 GLU CD 1 1
11 20303 1 1 95 GLU CG C 17.336 -12.838 0.277 1.00 . A A . 95 GLU CG 1 1
11 20304 1 1 95 GLU H H 15.262 -10.950 -0.342 1.00 . A A . 95 GLU H 1 1
11 20305 1 1 95 GLU HA H 15.805 -12.203 -2.787 1.00 . A A . 95 GLU HA 1 1
11 20306 1 1 95 GLU HB2 H 17.858 -13.027 -1.781 1.00 . A A . 95 GLU HB2 1 1
11 20307 1 1 95 GLU HB3 H 17.564 -11.375 -1.255 1.00 . A A . 95 GLU HB3 1 1
11 20308 1 1 95 GLU HG2 H 16.845 -12.110 0.905 1.00 . A A . 95 GLU HG2 1 1
11 20309 1 1 95 GLU HG3 H 16.844 -13.795 0.391 1.00 . A A . 95 GLU HG3 1 1
11 20310 1 1 95 GLU N N 14.896 -11.528 -1.048 1.00 . A A . 95 GLU N 1 1
11 20311 1 1 95 GLU O O 15.392 -14.726 -2.539 1.00 . A A . 95 GLU O 1 1
11 20312 1 1 95 GLU OE1 O 19.424 -13.992 0.366 1.00 . A A . 95 GLU OE1 1 1
11 20313 1 1 95 GLU OE2 O 19.284 -12.088 1.445 1.00 . A A . 95 GLU OE2 1 1
11 20314 1 1 96 ALA C C 12.825 -15.865 -1.001 1.00 . A A . 96 ALA C 1 1
11 20315 1 1 96 ALA CA C 14.116 -15.570 -0.201 1.00 . A A . 96 ALA CA 1 1
11 20316 1 1 96 ALA CB C 13.869 -15.730 1.296 1.00 . A A . 96 ALA CB 1 1
11 20317 1 1 96 ALA H H 14.600 -13.547 0.230 1.00 . A A . 96 ALA H 1 1
11 20318 1 1 96 ALA HA H 14.868 -16.293 -0.486 1.00 . A A . 96 ALA HA 1 1
11 20319 1 1 96 ALA HB1 H 13.541 -16.738 1.503 1.00 . A A . 96 ALA HB1 1 1
11 20320 1 1 96 ALA HB2 H 13.111 -15.029 1.614 1.00 . A A . 96 ALA HB2 1 1
11 20321 1 1 96 ALA HB3 H 14.788 -15.533 1.834 1.00 . A A . 96 ALA HB3 1 1
11 20322 1 1 96 ALA N N 14.666 -14.234 -0.466 1.00 . A A . 96 ALA N 1 1
11 20323 1 1 96 ALA O O 12.469 -17.028 -1.199 1.00 . A A . 96 ALA O 1 1
11 20324 1 1 97 GLY C C 10.070 -13.720 -2.371 1.00 . A A . 97 GLY C 1 1
11 20325 1 1 97 GLY CA C 10.869 -15.011 -2.185 1.00 . A A . 97 GLY CA 1 1
11 20326 1 1 97 GLY H H 12.489 -13.914 -1.340 1.00 . A A . 97 GLY H 1 1
11 20327 1 1 97 GLY HA2 H 11.085 -15.425 -3.159 1.00 . A A . 97 GLY HA2 1 1
11 20328 1 1 97 GLY HA3 H 10.259 -15.717 -1.638 1.00 . A A . 97 GLY HA3 1 1
11 20329 1 1 97 GLY N N 12.133 -14.820 -1.466 1.00 . A A . 97 GLY N 1 1
11 20330 1 1 97 GLY O O 10.468 -12.660 -1.889 1.00 . A A . 97 GLY O 1 1
11 20331 1 1 98 VAL C C 6.585 -12.958 -3.208 1.00 . A A . 98 VAL C 1 1
11 20332 1 1 98 VAL CA C 8.090 -12.640 -3.346 1.00 . A A . 98 VAL CA 1 1
11 20333 1 1 98 VAL CB C 8.377 -12.097 -4.775 1.00 . A A . 98 VAL CB 1 1
11 20334 1 1 98 VAL CG1 C 8.077 -13.158 -5.834 1.00 . A A . 98 VAL CG1 1 1
11 20335 1 1 98 VAL CG2 C 7.587 -10.813 -5.045 1.00 . A A . 98 VAL CG2 1 1
11 20336 1 1 98 VAL H H 8.633 -14.696 -3.363 1.00 . A A . 98 VAL H 1 1
11 20337 1 1 98 VAL HA H 8.345 -11.865 -2.634 1.00 . A A . 98 VAL HA 1 1
11 20338 1 1 98 VAL HB H 9.433 -11.857 -4.835 1.00 . A A . 98 VAL HB 1 1
11 20339 1 1 98 VAL HG11 H 8.691 -14.029 -5.657 1.00 . A A . 98 VAL HG11 1 1
11 20340 1 1 98 VAL HG12 H 8.292 -12.762 -6.816 1.00 . A A . 98 VAL HG12 1 1
11 20341 1 1 98 VAL HG13 H 7.035 -13.438 -5.781 1.00 . A A . 98 VAL HG13 1 1
11 20342 1 1 98 VAL HG21 H 7.861 -10.062 -4.318 1.00 . A A . 98 VAL HG21 1 1
11 20343 1 1 98 VAL HG22 H 6.529 -11.017 -4.968 1.00 . A A . 98 VAL HG22 1 1
11 20344 1 1 98 VAL HG23 H 7.812 -10.450 -6.038 1.00 . A A . 98 VAL HG23 1 1
11 20345 1 1 98 VAL N N 8.928 -13.814 -3.052 1.00 . A A . 98 VAL N 1 1
11 20346 1 1 98 VAL O O 6.153 -14.091 -3.438 1.00 . A A . 98 VAL O 1 1
11 20347 1 1 99 THR C C 3.606 -10.815 -3.129 1.00 . A A . 99 THR C 1 1
11 20348 1 1 99 THR CA C 4.335 -12.096 -2.682 1.00 . A A . 99 THR CA 1 1
11 20349 1 1 99 THR CB C 3.921 -12.438 -1.228 1.00 . A A . 99 THR CB 1 1
11 20350 1 1 99 THR CG2 C 4.393 -11.364 -0.253 1.00 . A A . 99 THR CG2 1 1
11 20351 1 1 99 THR H H 6.211 -11.086 -2.610 1.00 . A A . 99 THR H 1 1
11 20352 1 1 99 THR HA H 4.021 -12.911 -3.322 1.00 . A A . 99 THR HA 1 1
11 20353 1 1 99 THR HB H 4.382 -13.375 -0.953 1.00 . A A . 99 THR HB 1 1
11 20354 1 1 99 THR HG1 H 2.269 -12.929 -0.259 1.00 . A A . 99 THR HG1 1 1
11 20355 1 1 99 THR HG21 H 3.940 -10.417 -0.509 1.00 . A A . 99 THR HG21 1 1
11 20356 1 1 99 THR HG22 H 5.469 -11.275 -0.307 1.00 . A A . 99 THR HG22 1 1
11 20357 1 1 99 THR HG23 H 4.106 -11.638 0.752 1.00 . A A . 99 THR HG23 1 1
11 20358 1 1 99 THR N N 5.798 -11.954 -2.815 1.00 . A A . 99 THR N 1 1
11 20359 1 1 99 THR O O 4.087 -9.701 -2.896 1.00 . A A . 99 THR O 1 1
11 20360 1 1 99 THR OG1 O 2.494 -12.581 -1.132 1.00 . A A . 99 THR OG1 1 1
11 20361 1 1 100 THR C C 0.197 -9.895 -3.879 1.00 . A A . 100 THR C 1 1
11 20362 1 1 100 THR CA C 1.677 -9.832 -4.301 1.00 . A A . 100 THR CA 1 1
11 20363 1 1 100 THR CB C 1.747 -9.771 -5.852 1.00 . A A . 100 THR CB 1 1
11 20364 1 1 100 THR CG2 C 0.926 -8.609 -6.408 1.00 . A A . 100 THR CG2 1 1
11 20365 1 1 100 THR H H 2.093 -11.882 -3.890 1.00 . A A . 100 THR H 1 1
11 20366 1 1 100 THR HA H 2.111 -8.923 -3.909 1.00 . A A . 100 THR HA 1 1
11 20367 1 1 100 THR HB H 1.346 -10.694 -6.248 1.00 . A A . 100 THR HB 1 1
11 20368 1 1 100 THR HG1 H 3.234 -10.140 -7.098 1.00 . A A . 100 THR HG1 1 1
11 20369 1 1 100 THR HG21 H -0.108 -8.717 -6.112 1.00 . A A . 100 THR HG21 1 1
11 20370 1 1 100 THR HG22 H 0.993 -8.605 -7.486 1.00 . A A . 100 THR HG22 1 1
11 20371 1 1 100 THR HG23 H 1.314 -7.676 -6.022 1.00 . A A . 100 THR HG23 1 1
11 20372 1 1 100 THR N N 2.447 -10.976 -3.772 1.00 . A A . 100 THR N 1 1
11 20373 1 1 100 THR O O -0.392 -10.973 -3.800 1.00 . A A . 100 THR O 1 1
11 20374 1 1 100 THR OG1 O 3.109 -9.637 -6.286 1.00 . A A . 100 THR OG1 1 1
11 20375 1 1 101 CYS C C -2.485 -7.393 -3.892 1.00 . A A . 101 CYS C 1 1
11 20376 1 1 101 CYS CA C -1.831 -8.639 -3.265 1.00 . A A . 101 CYS CA 1 1
11 20377 1 1 101 CYS CB C -2.007 -8.607 -1.743 1.00 . A A . 101 CYS CB 1 1
11 20378 1 1 101 CYS H H 0.128 -7.905 -3.670 1.00 . A A . 101 CYS H 1 1
11 20379 1 1 101 CYS HA H -2.328 -9.517 -3.654 1.00 . A A . 101 CYS HA 1 1
11 20380 1 1 101 CYS HB2 H -1.524 -9.472 -1.312 1.00 . A A . 101 CYS HB2 1 1
11 20381 1 1 101 CYS HB3 H -1.548 -7.711 -1.350 1.00 . A A . 101 CYS HB3 1 1
11 20382 1 1 101 CYS HG H -4.103 -9.891 -1.079 1.00 . A A . 101 CYS HG 1 1
11 20383 1 1 101 CYS N N -0.402 -8.731 -3.621 1.00 . A A . 101 CYS N 1 1
11 20384 1 1 101 CYS O O -1.791 -6.492 -4.365 1.00 . A A . 101 CYS O 1 1
11 20385 1 1 101 CYS SG S -3.732 -8.622 -1.206 1.00 . A A . 101 CYS SG 1 1
11 20386 1 1 102 ASN C C -5.604 -5.594 -3.606 1.00 . A A . 102 ASN C 1 1
11 20387 1 1 102 ASN CA C -4.554 -6.232 -4.535 1.00 . A A . 102 ASN CA 1 1
11 20388 1 1 102 ASN CB C -5.249 -6.735 -5.807 1.00 . A A . 102 ASN CB 1 1
11 20389 1 1 102 ASN CG C -4.287 -7.398 -6.775 1.00 . A A . 102 ASN CG 1 1
11 20390 1 1 102 ASN H H -4.327 -8.037 -3.424 1.00 . A A . 102 ASN H 1 1
11 20391 1 1 102 ASN HA H -3.833 -5.473 -4.811 1.00 . A A . 102 ASN HA 1 1
11 20392 1 1 102 ASN HB2 H -6.008 -7.456 -5.535 1.00 . A A . 102 ASN HB2 1 1
11 20393 1 1 102 ASN HB3 H -5.720 -5.899 -6.307 1.00 . A A . 102 ASN HB3 1 1
11 20394 1 1 102 ASN HD21 H -3.882 -5.660 -7.640 1.00 . A A . 102 ASN HD21 1 1
11 20395 1 1 102 ASN HD22 H -3.063 -7.037 -8.282 1.00 . A A . 102 ASN HD22 1 1
11 20396 1 1 102 ASN N N -3.822 -7.334 -3.882 1.00 . A A . 102 ASN N 1 1
11 20397 1 1 102 ASN ND2 N -3.685 -6.622 -7.654 1.00 . A A . 102 ASN ND2 1 1
11 20398 1 1 102 ASN O O -6.294 -6.284 -2.849 1.00 . A A . 102 ASN O 1 1
11 20399 1 1 102 ASN OD1 O -4.080 -8.609 -6.732 1.00 . A A . 102 ASN OD1 1 1
11 20400 1 1 103 THR C C -7.268 -2.334 -3.726 1.00 . A A . 103 THR C 1 1
11 20401 1 1 103 THR CA C -6.712 -3.506 -2.909 1.00 . A A . 103 THR CA 1 1
11 20402 1 1 103 THR CB C -6.105 -2.982 -1.587 1.00 . A A . 103 THR CB 1 1
11 20403 1 1 103 THR CG2 C -7.052 -2.032 -0.854 1.00 . A A . 103 THR CG2 1 1
11 20404 1 1 103 THR H H -5.114 -3.776 -4.285 1.00 . A A . 103 THR H 1 1
11 20405 1 1 103 THR HA H -7.529 -4.176 -2.666 1.00 . A A . 103 THR HA 1 1
11 20406 1 1 103 THR HB H -5.191 -2.450 -1.816 1.00 . A A . 103 THR HB 1 1
11 20407 1 1 103 THR HG1 H -6.492 -4.206 -0.088 1.00 . A A . 103 THR HG1 1 1
11 20408 1 1 103 THR HG21 H -7.261 -1.175 -1.477 1.00 . A A . 103 THR HG21 1 1
11 20409 1 1 103 THR HG22 H -6.592 -1.702 0.067 1.00 . A A . 103 THR HG22 1 1
11 20410 1 1 103 THR HG23 H -7.976 -2.545 -0.627 1.00 . A A . 103 THR HG23 1 1
11 20411 1 1 103 THR N N -5.721 -4.268 -3.686 1.00 . A A . 103 THR N 1 1
11 20412 1 1 103 THR O O -6.572 -1.764 -4.561 1.00 . A A . 103 THR O 1 1
11 20413 1 1 103 THR OG1 O -5.791 -4.090 -0.735 1.00 . A A . 103 THR OG1 1 1
11 20414 1 1 104 ARG C C -9.413 0.362 -3.509 1.00 . A A . 104 ARG C 1 1
11 20415 1 1 104 ARG CA C -9.190 -0.938 -4.304 1.00 . A A . 104 ARG CA 1 1
11 20416 1 1 104 ARG CB C -10.536 -1.469 -4.823 1.00 . A A . 104 ARG CB 1 1
11 20417 1 1 104 ARG CD C -12.488 -1.185 -6.409 1.00 . A A . 104 ARG CD 1 1
11 20418 1 1 104 ARG CG C -11.105 -0.681 -5.998 1.00 . A A . 104 ARG CG 1 1
11 20419 1 1 104 ARG CZ C -14.726 -1.250 -5.414 1.00 . A A . 104 ARG CZ 1 1
11 20420 1 1 104 ARG H H -9.014 -2.389 -2.751 1.00 . A A . 104 ARG H 1 1
11 20421 1 1 104 ARG HA H -8.553 -0.719 -5.150 1.00 . A A . 104 ARG HA 1 1
11 20422 1 1 104 ARG HB2 H -10.404 -2.497 -5.139 1.00 . A A . 104 ARG HB2 1 1
11 20423 1 1 104 ARG HB3 H -11.255 -1.444 -4.015 1.00 . A A . 104 ARG HB3 1 1
11 20424 1 1 104 ARG HD2 H -12.732 -0.781 -7.383 1.00 . A A . 104 ARG HD2 1 1
11 20425 1 1 104 ARG HD3 H -12.464 -2.265 -6.465 1.00 . A A . 104 ARG HD3 1 1
11 20426 1 1 104 ARG HE H -13.275 -0.073 -4.815 1.00 . A A . 104 ARG HE 1 1
11 20427 1 1 104 ARG HG2 H -11.181 0.361 -5.719 1.00 . A A . 104 ARG HG2 1 1
11 20428 1 1 104 ARG HG3 H -10.434 -0.777 -6.838 1.00 . A A . 104 ARG HG3 1 1
11 20429 1 1 104 ARG HH11 H -14.487 -2.526 -6.925 1.00 . A A . 104 ARG HH11 1 1
11 20430 1 1 104 ARG HH12 H -16.050 -2.511 -6.193 1.00 . A A . 104 ARG HH12 1 1
11 20431 1 1 104 ARG HH21 H -15.256 -0.052 -3.923 1.00 . A A . 104 ARG HH21 1 1
11 20432 1 1 104 ARG HH22 H -16.485 -1.131 -4.494 1.00 . A A . 104 ARG HH22 1 1
11 20433 1 1 104 ARG N N -8.527 -1.971 -3.491 1.00 . A A . 104 ARG N 1 1
11 20434 1 1 104 ARG NE N -13.513 -0.777 -5.456 1.00 . A A . 104 ARG NE 1 1
11 20435 1 1 104 ARG NH1 N -15.118 -2.168 -6.240 1.00 . A A . 104 ARG NH1 1 1
11 20436 1 1 104 ARG NH2 N -15.557 -0.777 -4.546 1.00 . A A . 104 ARG NH2 1 1
11 20437 1 1 104 ARG O O -9.675 0.332 -2.307 1.00 . A A . 104 ARG O 1 1
11 20438 1 1 105 LEU C C -10.657 3.559 -4.381 1.00 . A A . 105 LEU C 1 1
11 20439 1 1 105 LEU CA C -9.590 2.807 -3.572 1.00 . A A . 105 LEU CA 1 1
11 20440 1 1 105 LEU CB C -8.312 3.655 -3.466 1.00 . A A . 105 LEU CB 1 1
11 20441 1 1 105 LEU CD1 C -8.959 4.851 -1.335 1.00 . A A . 105 LEU CD1 1 1
11 20442 1 1 105 LEU CD2 C -7.184 5.825 -2.826 1.00 . A A . 105 LEU CD2 1 1
11 20443 1 1 105 LEU CG C -8.484 5.024 -2.777 1.00 . A A . 105 LEU CG 1 1
11 20444 1 1 105 LEU H H -9.019 1.473 -5.127 1.00 . A A . 105 LEU H 1 1
11 20445 1 1 105 LEU HA H -9.974 2.629 -2.576 1.00 . A A . 105 LEU HA 1 1
11 20446 1 1 105 LEU HB2 H -7.576 3.085 -2.914 1.00 . A A . 105 LEU HB2 1 1
11 20447 1 1 105 LEU HB3 H -7.934 3.823 -4.464 1.00 . A A . 105 LEU HB3 1 1
11 20448 1 1 105 LEU HD11 H -9.046 5.821 -0.865 1.00 . A A . 105 LEU HD11 1 1
11 20449 1 1 105 LEU HD12 H -8.252 4.248 -0.787 1.00 . A A . 105 LEU HD12 1 1
11 20450 1 1 105 LEU HD13 H -9.926 4.366 -1.330 1.00 . A A . 105 LEU HD13 1 1
11 20451 1 1 105 LEU HD21 H -6.403 5.280 -2.316 1.00 . A A . 105 LEU HD21 1 1
11 20452 1 1 105 LEU HD22 H -7.331 6.781 -2.345 1.00 . A A . 105 LEU HD22 1 1
11 20453 1 1 105 LEU HD23 H -6.898 5.984 -3.856 1.00 . A A . 105 LEU HD23 1 1
11 20454 1 1 105 LEU HG H -9.241 5.588 -3.305 1.00 . A A . 105 LEU HG 1 1
11 20455 1 1 105 LEU N N -9.301 1.503 -4.187 1.00 . A A . 105 LEU N 1 1
11 20456 1 1 105 LEU O O -10.455 3.869 -5.557 1.00 . A A . 105 LEU O 1 1
11 20457 1 1 106 ASP C C -13.094 5.949 -3.951 1.00 . A A . 106 ASP C 1 1
11 20458 1 1 106 ASP CA C -12.914 4.497 -4.421 1.00 . A A . 106 ASP CA 1 1
11 20459 1 1 106 ASP CB C -14.193 3.701 -4.147 1.00 . A A . 106 ASP CB 1 1
11 20460 1 1 106 ASP CG C -14.056 2.245 -4.553 1.00 . A A . 106 ASP CG 1 1
11 20461 1 1 106 ASP H H -11.877 3.613 -2.801 1.00 . A A . 106 ASP H 1 1
11 20462 1 1 106 ASP HA H -12.720 4.493 -5.487 1.00 . A A . 106 ASP HA 1 1
11 20463 1 1 106 ASP HB2 H -14.414 3.745 -3.089 1.00 . A A . 106 ASP HB2 1 1
11 20464 1 1 106 ASP HB3 H -15.012 4.138 -4.697 1.00 . A A . 106 ASP HB3 1 1
11 20465 1 1 106 ASP N N -11.788 3.849 -3.748 1.00 . A A . 106 ASP N 1 1
11 20466 1 1 106 ASP O O -13.412 6.203 -2.789 1.00 . A A . 106 ASP O 1 1
11 20467 1 1 106 ASP OD1 O -13.936 1.975 -5.765 1.00 . A A . 106 ASP OD1 1 1
11 20468 1 1 106 ASP OD2 O -14.048 1.363 -3.663 1.00 . A A . 106 ASP OD2 1 1
11 20469 1 1 107 VAL C C -14.287 8.906 -5.289 1.00 . A A . 107 VAL C 1 1
11 20470 1 1 107 VAL CA C -13.087 8.323 -4.532 1.00 . A A . 107 VAL CA 1 1
11 20471 1 1 107 VAL CB C -11.823 9.162 -4.853 1.00 . A A . 107 VAL CB 1 1
11 20472 1 1 107 VAL CG1 C -12.033 10.628 -4.474 1.00 . A A . 107 VAL CG1 1 1
11 20473 1 1 107 VAL CG2 C -10.598 8.587 -4.139 1.00 . A A . 107 VAL CG2 1 1
11 20474 1 1 107 VAL H H -12.626 6.653 -5.761 1.00 . A A . 107 VAL H 1 1
11 20475 1 1 107 VAL HA H -13.279 8.398 -3.468 1.00 . A A . 107 VAL HA 1 1
11 20476 1 1 107 VAL HB H -11.646 9.114 -5.920 1.00 . A A . 107 VAL HB 1 1
11 20477 1 1 107 VAL HG11 H -12.230 10.704 -3.413 1.00 . A A . 107 VAL HG11 1 1
11 20478 1 1 107 VAL HG12 H -12.873 11.027 -5.023 1.00 . A A . 107 VAL HG12 1 1
11 20479 1 1 107 VAL HG13 H -11.146 11.196 -4.717 1.00 . A A . 107 VAL HG13 1 1
11 20480 1 1 107 VAL HG21 H -10.441 7.566 -4.457 1.00 . A A . 107 VAL HG21 1 1
11 20481 1 1 107 VAL HG22 H -10.758 8.608 -3.071 1.00 . A A . 107 VAL HG22 1 1
11 20482 1 1 107 VAL HG23 H -9.727 9.178 -4.385 1.00 . A A . 107 VAL HG23 1 1
11 20483 1 1 107 VAL N N -12.898 6.905 -4.856 1.00 . A A . 107 VAL N 1 1
11 20484 1 1 107 VAL O O -14.416 8.737 -6.504 1.00 . A A . 107 VAL O 1 1
11 20485 1 1 108 THR C C -16.268 11.743 -5.102 1.00 . A A . 108 THR C 1 1
11 20486 1 1 108 THR CA C -16.360 10.212 -5.147 1.00 . A A . 108 THR CA 1 1
11 20487 1 1 108 THR CB C -17.648 9.742 -4.415 1.00 . A A . 108 THR CB 1 1
11 20488 1 1 108 THR CG2 C -18.902 10.400 -4.992 1.00 . A A . 108 THR CG2 1 1
11 20489 1 1 108 THR H H -14.987 9.720 -3.604 1.00 . A A . 108 THR H 1 1
11 20490 1 1 108 THR HA H -16.425 9.897 -6.181 1.00 . A A . 108 THR HA 1 1
11 20491 1 1 108 THR HB H -17.566 10.007 -3.370 1.00 . A A . 108 THR HB 1 1
11 20492 1 1 108 THR HG1 H -18.673 8.087 -4.786 1.00 . A A . 108 THR HG1 1 1
11 20493 1 1 108 THR HG21 H -19.775 10.039 -4.467 1.00 . A A . 108 THR HG21 1 1
11 20494 1 1 108 THR HG22 H -18.988 10.156 -6.040 1.00 . A A . 108 THR HG22 1 1
11 20495 1 1 108 THR HG23 H -18.833 11.472 -4.877 1.00 . A A . 108 THR HG23 1 1
11 20496 1 1 108 THR N N -15.159 9.602 -4.564 1.00 . A A . 108 THR N 1 1
11 20497 1 1 108 THR O O -15.677 12.316 -4.180 1.00 . A A . 108 THR O 1 1
11 20498 1 1 108 THR OG1 O -17.773 8.314 -4.519 1.00 . A A . 108 THR OG1 1 1
11 20499 1 1 109 ALA C C -17.677 14.533 -5.164 1.00 . A A . 109 ALA C 1 1
11 20500 1 1 109 ALA CA C -16.786 13.858 -6.208 1.00 . A A . 109 ALA CA 1 1
11 20501 1 1 109 ALA CB C -17.188 14.296 -7.610 1.00 . A A . 109 ALA CB 1 1
11 20502 1 1 109 ALA H H -17.364 11.900 -6.765 1.00 . A A . 109 ALA H 1 1
11 20503 1 1 109 ALA HA H -15.759 14.158 -6.042 1.00 . A A . 109 ALA HA 1 1
11 20504 1 1 109 ALA HB1 H -18.212 14.001 -7.799 1.00 . A A . 109 ALA HB1 1 1
11 20505 1 1 109 ALA HB2 H -16.539 13.826 -8.335 1.00 . A A . 109 ALA HB2 1 1
11 20506 1 1 109 ALA HB3 H -17.103 15.370 -7.695 1.00 . A A . 109 ALA HB3 1 1
11 20507 1 1 109 ALA N N -16.859 12.403 -6.094 1.00 . A A . 109 ALA N 1 1
11 20508 1 1 109 ALA O O -18.869 14.243 -5.072 1.00 . A A . 109 ALA O 1 1
11 20509 1 1 110 ARG C C -18.990 16.947 -3.798 1.00 . A A . 110 ARG C 1 1
11 20510 1 1 110 ARG CA C -17.825 16.084 -3.285 1.00 . A A . 110 ARG CA 1 1
11 20511 1 1 110 ARG CB C -16.905 16.969 -2.424 1.00 . A A . 110 ARG CB 1 1
11 20512 1 1 110 ARG CD C -15.530 17.186 -0.321 1.00 . A A . 110 ARG CD 1 1
11 20513 1 1 110 ARG CG C -16.127 16.221 -1.345 1.00 . A A . 110 ARG CG 1 1
11 20514 1 1 110 ARG CZ C -14.237 17.104 1.755 1.00 . A A . 110 ARG CZ 1 1
11 20515 1 1 110 ARG H H -16.143 15.645 -4.532 1.00 . A A . 110 ARG H 1 1
11 20516 1 1 110 ARG HA H -18.230 15.303 -2.659 1.00 . A A . 110 ARG HA 1 1
11 20517 1 1 110 ARG HB2 H -16.194 17.462 -3.071 1.00 . A A . 110 ARG HB2 1 1
11 20518 1 1 110 ARG HB3 H -17.509 17.723 -1.936 1.00 . A A . 110 ARG HB3 1 1
11 20519 1 1 110 ARG HD2 H -14.855 17.857 -0.833 1.00 . A A . 110 ARG HD2 1 1
11 20520 1 1 110 ARG HD3 H -16.332 17.760 0.123 1.00 . A A . 110 ARG HD3 1 1
11 20521 1 1 110 ARG HE H -14.705 15.525 0.676 1.00 . A A . 110 ARG HE 1 1
11 20522 1 1 110 ARG HG2 H -16.794 15.538 -0.839 1.00 . A A . 110 ARG HG2 1 1
11 20523 1 1 110 ARG HG3 H -15.326 15.663 -1.812 1.00 . A A . 110 ARG HG3 1 1
11 20524 1 1 110 ARG HH11 H -14.821 18.924 1.213 1.00 . A A . 110 ARG HH11 1 1
11 20525 1 1 110 ARG HH12 H -13.902 18.837 2.669 1.00 . A A . 110 ARG HH12 1 1
11 20526 1 1 110 ARG HH21 H -13.518 15.426 2.544 1.00 . A A . 110 ARG HH21 1 1
11 20527 1 1 110 ARG HH22 H -13.162 16.879 3.415 1.00 . A A . 110 ARG HH22 1 1
11 20528 1 1 110 ARG N N -17.088 15.425 -4.375 1.00 . A A . 110 ARG N 1 1
11 20529 1 1 110 ARG NE N -14.794 16.498 0.740 1.00 . A A . 110 ARG NE 1 1
11 20530 1 1 110 ARG NH1 N -14.327 18.389 1.889 1.00 . A A . 110 ARG NH1 1 1
11 20531 1 1 110 ARG NH2 N -13.590 16.418 2.640 1.00 . A A . 110 ARG NH2 1 1
11 20532 1 1 110 ARG O O -18.833 17.731 -4.736 1.00 . A A . 110 ARG O 1 1
11 20533 1 1 111 PRO C C -21.049 19.106 -2.741 1.00 . A A . 111 PRO C 1 1
11 20534 1 1 111 PRO CA C -21.292 17.745 -3.416 1.00 . A A . 111 PRO CA 1 1
11 20535 1 1 111 PRO CB C -22.491 17.023 -2.787 1.00 . A A . 111 PRO CB 1 1
11 20536 1 1 111 PRO CD C -20.532 15.766 -2.194 1.00 . A A . 111 PRO CD 1 1
11 20537 1 1 111 PRO CG C -21.902 16.173 -1.709 1.00 . A A . 111 PRO CG 1 1
11 20538 1 1 111 PRO HA H -21.463 17.890 -4.475 1.00 . A A . 111 PRO HA 1 1
11 20539 1 1 111 PRO HB2 H -23.188 17.747 -2.384 1.00 . A A . 111 PRO HB2 1 1
11 20540 1 1 111 PRO HB3 H -22.985 16.421 -3.537 1.00 . A A . 111 PRO HB3 1 1
11 20541 1 1 111 PRO HD2 H -19.831 15.752 -1.370 1.00 . A A . 111 PRO HD2 1 1
11 20542 1 1 111 PRO HD3 H -20.571 14.797 -2.673 1.00 . A A . 111 PRO HD3 1 1
11 20543 1 1 111 PRO HG2 H -21.824 16.741 -0.793 1.00 . A A . 111 PRO HG2 1 1
11 20544 1 1 111 PRO HG3 H -22.518 15.298 -1.552 1.00 . A A . 111 PRO HG3 1 1
11 20545 1 1 111 PRO N N -20.176 16.822 -3.170 1.00 . A A . 111 PRO N 1 1
11 20546 1 1 111 PRO O O -21.752 20.083 -2.998 1.00 . A A . 111 PRO O 1 1
11 20547 1 1 112 ASN C C -18.140 20.628 -1.198 1.00 . A A . 112 ASN C 1 1
11 20548 1 1 112 ASN CA C -19.663 20.382 -1.161 1.00 . A A . 112 ASN CA 1 1
11 20549 1 1 112 ASN CB C -20.161 20.321 0.292 1.00 . A A . 112 ASN CB 1 1
11 20550 1 1 112 ASN CG C -19.703 19.066 1.020 1.00 . A A . 112 ASN CG 1 1
11 20551 1 1 112 ASN H H -19.527 18.337 -1.696 1.00 . A A . 112 ASN H 1 1
11 20552 1 1 112 ASN HA H -20.151 21.211 -1.657 1.00 . A A . 112 ASN HA 1 1
11 20553 1 1 112 ASN HB2 H -19.789 21.182 0.830 1.00 . A A . 112 ASN HB2 1 1
11 20554 1 1 112 ASN HB3 H -21.241 20.343 0.296 1.00 . A A . 112 ASN HB3 1 1
11 20555 1 1 112 ASN HD21 H -19.643 20.045 2.742 1.00 . A A . 112 ASN HD21 1 1
11 20556 1 1 112 ASN HD22 H -19.189 18.376 2.800 1.00 . A A . 112 ASN HD22 1 1
11 20557 1 1 112 ASN N N -20.035 19.156 -1.874 1.00 . A A . 112 ASN N 1 1
11 20558 1 1 112 ASN ND2 N -19.496 19.173 2.316 1.00 . A A . 112 ASN ND2 1 1
11 20559 1 1 112 ASN O O -17.402 20.198 -0.311 1.00 . A A . 112 ASN O 1 1
11 20560 1 1 112 ASN OD1 O -19.535 18.004 0.422 1.00 . A A . 112 ASN OD1 1 1
11 20561 1 1 113 GLN C C -16.170 23.190 -1.806 1.00 . A A . 113 GLN C 1 1
11 20562 1 1 113 GLN CA C -16.280 21.747 -2.325 1.00 . A A . 113 GLN CA 1 1
11 20563 1 1 113 GLN CB C -15.749 21.644 -3.764 1.00 . A A . 113 GLN CB 1 1
11 20564 1 1 113 GLN CD C -14.961 20.122 -5.643 1.00 . A A . 113 GLN CD 1 1
11 20565 1 1 113 GLN CG C -15.460 20.210 -4.208 1.00 . A A . 113 GLN CG 1 1
11 20566 1 1 113 GLN H H -18.266 21.438 -3.019 1.00 . A A . 113 GLN H 1 1
11 20567 1 1 113 GLN HA H -15.682 21.110 -1.686 1.00 . A A . 113 GLN HA 1 1
11 20568 1 1 113 GLN HB2 H -16.483 22.069 -4.437 1.00 . A A . 113 GLN HB2 1 1
11 20569 1 1 113 GLN HB3 H -14.834 22.215 -3.842 1.00 . A A . 113 GLN HB3 1 1
11 20570 1 1 113 GLN HE21 H -15.652 18.273 -5.817 1.00 . A A . 113 GLN HE21 1 1
11 20571 1 1 113 GLN HE22 H -14.865 18.921 -7.209 1.00 . A A . 113 GLN HE22 1 1
11 20572 1 1 113 GLN HG2 H -14.706 19.790 -3.558 1.00 . A A . 113 GLN HG2 1 1
11 20573 1 1 113 GLN HG3 H -16.369 19.630 -4.123 1.00 . A A . 113 GLN HG3 1 1
11 20574 1 1 113 GLN N N -17.670 21.279 -2.257 1.00 . A A . 113 GLN N 1 1
11 20575 1 1 113 GLN NE2 N -15.184 18.994 -6.286 1.00 . A A . 113 GLN NE2 1 1
11 20576 1 1 113 GLN O O -15.079 23.682 -1.502 1.00 . A A . 113 GLN O 1 1
11 20577 1 1 113 GLN OE1 O -14.361 21.055 -6.166 1.00 . A A . 113 GLN OE1 1 1
11 20578 1 1 114 THR C C -17.887 25.107 0.345 1.00 . A A . 114 THR C 1 1
11 20579 1 1 114 THR CA C -17.391 25.198 -1.109 1.00 . A A . 114 THR CA 1 1
11 20580 1 1 114 THR CB C -18.330 26.131 -1.914 1.00 . A A . 114 THR CB 1 1
11 20581 1 1 114 THR CG2 C -17.866 26.257 -3.363 1.00 . A A . 114 THR CG2 1 1
11 20582 1 1 114 THR H H -18.133 23.453 -2.064 1.00 . A A . 114 THR H 1 1
11 20583 1 1 114 THR HA H -16.396 25.629 -1.115 1.00 . A A . 114 THR HA 1 1
11 20584 1 1 114 THR HB H -18.316 27.114 -1.461 1.00 . A A . 114 THR HB 1 1
11 20585 1 1 114 THR HG1 H -20.118 25.949 -1.088 1.00 . A A . 114 THR HG1 1 1
11 20586 1 1 114 THR HG21 H -18.514 26.941 -3.893 1.00 . A A . 114 THR HG21 1 1
11 20587 1 1 114 THR HG22 H -17.904 25.287 -3.838 1.00 . A A . 114 THR HG22 1 1
11 20588 1 1 114 THR HG23 H -16.853 26.630 -3.388 1.00 . A A . 114 THR HG23 1 1
11 20589 1 1 114 THR N N -17.314 23.862 -1.711 1.00 . A A . 114 THR N 1 1
11 20590 1 1 114 THR O O -19.092 25.038 0.602 1.00 . A A . 114 THR O 1 1
11 20591 1 1 114 THR OG1 O -19.675 25.626 -1.886 1.00 . A A . 114 THR OG1 1 1
11 20592 1 1 115 LEU C C -17.467 26.320 3.384 1.00 . A A . 115 LEU C 1 1
11 20593 1 1 115 LEU CA C -17.283 24.943 2.717 1.00 . A A . 115 LEU CA 1 1
11 20594 1 1 115 LEU CB C -16.185 24.151 3.461 1.00 . A A . 115 LEU CB 1 1
11 20595 1 1 115 LEU CD1 C -15.735 22.359 1.719 1.00 . A A . 115 LEU CD1 1 1
11 20596 1 1 115 LEU CD2 C -15.148 21.947 4.129 1.00 . A A . 115 LEU CD2 1 1
11 20597 1 1 115 LEU CG C -16.121 22.637 3.170 1.00 . A A . 115 LEU CG 1 1
11 20598 1 1 115 LEU H H -16.005 25.146 1.028 1.00 . A A . 115 LEU H 1 1
11 20599 1 1 115 LEU HA H -18.212 24.395 2.790 1.00 . A A . 115 LEU HA 1 1
11 20600 1 1 115 LEU HB2 H -15.227 24.584 3.204 1.00 . A A . 115 LEU HB2 1 1
11 20601 1 1 115 LEU HB3 H -16.338 24.280 4.524 1.00 . A A . 115 LEU HB3 1 1
11 20602 1 1 115 LEU HD11 H -15.713 21.293 1.549 1.00 . A A . 115 LEU HD11 1 1
11 20603 1 1 115 LEU HD12 H -14.759 22.776 1.516 1.00 . A A . 115 LEU HD12 1 1
11 20604 1 1 115 LEU HD13 H -16.463 22.812 1.060 1.00 . A A . 115 LEU HD13 1 1
11 20605 1 1 115 LEU HD21 H -14.159 22.369 4.010 1.00 . A A . 115 LEU HD21 1 1
11 20606 1 1 115 LEU HD22 H -15.115 20.889 3.914 1.00 . A A . 115 LEU HD22 1 1
11 20607 1 1 115 LEU HD23 H -15.479 22.095 5.148 1.00 . A A . 115 LEU HD23 1 1
11 20608 1 1 115 LEU HG H -17.100 22.208 3.333 1.00 . A A . 115 LEU HG 1 1
11 20609 1 1 115 LEU N N -16.949 25.076 1.291 1.00 . A A . 115 LEU N 1 1
11 20610 1 1 115 LEU O O -16.541 27.135 3.397 1.00 . A A . 115 LEU O 1 1
11 20611 1 1 116 PRO C C -18.083 28.007 5.953 1.00 . A A . 116 PRO C 1 1
11 20612 1 1 116 PRO CA C -18.936 27.856 4.672 1.00 . A A . 116 PRO CA 1 1
11 20613 1 1 116 PRO CB C -20.434 27.755 5.023 1.00 . A A . 116 PRO CB 1 1
11 20614 1 1 116 PRO CD C -19.858 25.734 3.889 1.00 . A A . 116 PRO CD 1 1
11 20615 1 1 116 PRO CG C -20.983 26.705 4.114 1.00 . A A . 116 PRO CG 1 1
11 20616 1 1 116 PRO HA H -18.772 28.715 4.035 1.00 . A A . 116 PRO HA 1 1
11 20617 1 1 116 PRO HB2 H -20.545 27.470 6.062 1.00 . A A . 116 PRO HB2 1 1
11 20618 1 1 116 PRO HB3 H -20.912 28.708 4.856 1.00 . A A . 116 PRO HB3 1 1
11 20619 1 1 116 PRO HD2 H -19.833 24.994 4.676 1.00 . A A . 116 PRO HD2 1 1
11 20620 1 1 116 PRO HD3 H -19.952 25.259 2.924 1.00 . A A . 116 PRO HD3 1 1
11 20621 1 1 116 PRO HG2 H -21.820 26.210 4.586 1.00 . A A . 116 PRO HG2 1 1
11 20622 1 1 116 PRO HG3 H -21.289 27.152 3.176 1.00 . A A . 116 PRO HG3 1 1
11 20623 1 1 116 PRO N N -18.666 26.600 3.941 1.00 . A A . 116 PRO N 1 1
11 20624 1 1 116 PRO O O -17.131 28.822 5.955 1.00 . A A . 116 PRO O 1 1
11 20625 1 1 116 PRO OXT O -18.356 27.294 6.945 1.00 . A A . 116 PRO OXT 1 1
12 20626 1 1 1 MET C C 41.363 -21.499 5.260 1.00 . A A . 1 MET C 1 1
12 20627 1 1 1 MET CA C 42.278 -21.420 4.025 1.00 . A A . 1 MET CA 1 1
12 20628 1 1 1 MET CB C 43.710 -21.055 4.455 1.00 . A A . 1 MET CB 1 1
12 20629 1 1 1 MET CE C 46.206 -19.070 4.543 1.00 . A A . 1 MET CE 1 1
12 20630 1 1 1 MET CG C 44.723 -21.083 3.318 1.00 . A A . 1 MET CG 1 1
12 20631 1 1 1 MET H1 H 41.696 -19.489 3.457 1.00 . A A . 1 MET H1 1 1
12 20632 1 1 1 MET H2 H 40.836 -20.721 2.678 1.00 . A A . 1 MET H2 1 1
12 20633 1 1 1 MET H3 H 42.425 -20.379 2.214 1.00 . A A . 1 MET H3 1 1
12 20634 1 1 1 MET HA H 42.295 -22.392 3.553 1.00 . A A . 1 MET HA 1 1
12 20635 1 1 1 MET HB2 H 43.701 -20.060 4.878 1.00 . A A . 1 MET HB2 1 1
12 20636 1 1 1 MET HB3 H 44.036 -21.753 5.215 1.00 . A A . 1 MET HB3 1 1
12 20637 1 1 1 MET HE1 H 47.161 -18.707 4.891 1.00 . A A . 1 MET HE1 1 1
12 20638 1 1 1 MET HE2 H 45.511 -19.106 5.369 1.00 . A A . 1 MET HE2 1 1
12 20639 1 1 1 MET HE3 H 45.826 -18.406 3.780 1.00 . A A . 1 MET HE3 1 1
12 20640 1 1 1 MET HG2 H 44.716 -22.067 2.870 1.00 . A A . 1 MET HG2 1 1
12 20641 1 1 1 MET HG3 H 44.432 -20.353 2.577 1.00 . A A . 1 MET HG3 1 1
12 20642 1 1 1 MET N N 41.774 -20.435 3.026 1.00 . A A . 1 MET N 1 1
12 20643 1 1 1 MET O O 41.753 -22.036 6.301 1.00 . A A . 1 MET O 1 1
12 20644 1 1 1 MET SD S 46.406 -20.716 3.860 1.00 . A A . 1 MET SD 1 1
12 20645 1 1 2 GLY C C 38.486 -22.287 6.474 1.00 . A A . 2 GLY C 1 1
12 20646 1 1 2 GLY CA C 39.213 -20.962 6.265 1.00 . A A . 2 GLY CA 1 1
12 20647 1 1 2 GLY H H 39.855 -20.622 4.272 1.00 . A A . 2 GLY H 1 1
12 20648 1 1 2 GLY HA2 H 39.761 -20.720 7.164 1.00 . A A . 2 GLY HA2 1 1
12 20649 1 1 2 GLY HA3 H 38.480 -20.188 6.091 1.00 . A A . 2 GLY HA3 1 1
12 20650 1 1 2 GLY N N 40.139 -20.983 5.137 1.00 . A A . 2 GLY N 1 1
12 20651 1 1 2 GLY O O 37.322 -22.439 6.088 1.00 . A A . 2 GLY O 1 1
12 20652 1 1 3 HIS C C 37.675 -24.566 8.580 1.00 . A A . 3 HIS C 1 1
12 20653 1 1 3 HIS CA C 38.580 -24.571 7.333 1.00 . A A . 3 HIS CA 1 1
12 20654 1 1 3 HIS CB C 39.682 -25.639 7.463 1.00 . A A . 3 HIS CB 1 1
12 20655 1 1 3 HIS CD2 C 41.847 -24.737 8.594 1.00 . A A . 3 HIS CD2 1 1
12 20656 1 1 3 HIS CE1 C 41.505 -25.528 10.606 1.00 . A A . 3 HIS CE1 1 1
12 20657 1 1 3 HIS CG C 40.664 -25.401 8.576 1.00 . A A . 3 HIS CG 1 1
12 20658 1 1 3 HIS H H 40.078 -23.058 7.402 1.00 . A A . 3 HIS H 1 1
12 20659 1 1 3 HIS HA H 37.969 -24.813 6.472 1.00 . A A . 3 HIS HA 1 1
12 20660 1 1 3 HIS HB2 H 39.219 -26.600 7.638 1.00 . A A . 3 HIS HB2 1 1
12 20661 1 1 3 HIS HB3 H 40.237 -25.684 6.536 1.00 . A A . 3 HIS HB3 1 1
12 20662 1 1 3 HIS HD1 H 39.718 -26.413 10.166 1.00 . A A . 3 HIS HD1 1 1
12 20663 1 1 3 HIS HD2 H 42.313 -24.231 7.761 1.00 . A A . 3 HIS HD2 1 1
12 20664 1 1 3 HIS HE1 H 41.635 -25.772 11.650 1.00 . A A . 3 HIS HE1 1 1
12 20665 1 1 3 HIS HE2 H 43.276 -24.640 10.124 1.00 . A A . 3 HIS HE2 1 1
12 20666 1 1 3 HIS N N 39.165 -23.247 7.093 1.00 . A A . 3 HIS N 1 1
12 20667 1 1 3 HIS ND1 N 40.485 -25.880 9.853 1.00 . A A . 3 HIS ND1 1 1
12 20668 1 1 3 HIS NE2 N 42.347 -24.835 9.870 1.00 . A A . 3 HIS NE2 1 1
12 20669 1 1 3 HIS O O 38.152 -24.528 9.712 1.00 . A A . 3 HIS O 1 1
12 20670 1 1 4 HIS C C 34.365 -25.737 9.282 1.00 . A A . 4 HIS C 1 1
12 20671 1 1 4 HIS CA C 35.387 -24.602 9.462 1.00 . A A . 4 HIS CA 1 1
12 20672 1 1 4 HIS CB C 34.686 -23.237 9.576 1.00 . A A . 4 HIS CB 1 1
12 20673 1 1 4 HIS CD2 C 32.791 -22.887 7.829 1.00 . A A . 4 HIS CD2 1 1
12 20674 1 1 4 HIS CE1 C 33.928 -21.729 6.355 1.00 . A A . 4 HIS CE1 1 1
12 20675 1 1 4 HIS CG C 34.055 -22.754 8.302 1.00 . A A . 4 HIS CG 1 1
12 20676 1 1 4 HIS H H 36.034 -24.591 7.437 1.00 . A A . 4 HIS H 1 1
12 20677 1 1 4 HIS HA H 35.935 -24.785 10.377 1.00 . A A . 4 HIS HA 1 1
12 20678 1 1 4 HIS HB2 H 33.909 -23.302 10.324 1.00 . A A . 4 HIS HB2 1 1
12 20679 1 1 4 HIS HB3 H 35.414 -22.498 9.886 1.00 . A A . 4 HIS HB3 1 1
12 20680 1 1 4 HIS HD1 H 35.680 -21.751 7.405 1.00 . A A . 4 HIS HD1 1 1
12 20681 1 1 4 HIS HD2 H 31.972 -23.397 8.316 1.00 . A A . 4 HIS HD2 1 1
12 20682 1 1 4 HIS HE1 H 34.189 -21.160 5.475 1.00 . A A . 4 HIS HE1 1 1
12 20683 1 1 4 HIS HE2 H 31.995 -22.285 5.980 1.00 . A A . 4 HIS HE2 1 1
12 20684 1 1 4 HIS N N 36.361 -24.587 8.362 1.00 . A A . 4 HIS N 1 1
12 20685 1 1 4 HIS ND1 N 34.738 -22.024 7.352 1.00 . A A . 4 HIS ND1 1 1
12 20686 1 1 4 HIS NE2 N 32.744 -22.242 6.618 1.00 . A A . 4 HIS NE2 1 1
12 20687 1 1 4 HIS O O 33.599 -25.750 8.321 1.00 . A A . 4 HIS O 1 1
12 20688 1 1 5 HIS C C 32.375 -27.834 11.169 1.00 . A A . 5 HIS C 1 1
12 20689 1 1 5 HIS CA C 33.506 -27.877 10.128 1.00 . A A . 5 HIS CA 1 1
12 20690 1 1 5 HIS CB C 34.336 -29.155 10.336 1.00 . A A . 5 HIS CB 1 1
12 20691 1 1 5 HIS CD2 C 36.509 -28.628 9.020 1.00 . A A . 5 HIS CD2 1 1
12 20692 1 1 5 HIS CE1 C 36.482 -30.343 7.662 1.00 . A A . 5 HIS CE1 1 1
12 20693 1 1 5 HIS CG C 35.407 -29.358 9.309 1.00 . A A . 5 HIS CG 1 1
12 20694 1 1 5 HIS H H 34.989 -26.603 10.970 1.00 . A A . 5 HIS H 1 1
12 20695 1 1 5 HIS HA H 33.065 -27.907 9.140 1.00 . A A . 5 HIS HA 1 1
12 20696 1 1 5 HIS HB2 H 34.814 -29.113 11.303 1.00 . A A . 5 HIS HB2 1 1
12 20697 1 1 5 HIS HB3 H 33.680 -30.013 10.303 1.00 . A A . 5 HIS HB3 1 1
12 20698 1 1 5 HIS HD1 H 34.761 -31.146 8.405 1.00 . A A . 5 HIS HD1 1 1
12 20699 1 1 5 HIS HD2 H 36.820 -27.716 9.511 1.00 . A A . 5 HIS HD2 1 1
12 20700 1 1 5 HIS HE1 H 36.749 -31.042 6.883 1.00 . A A . 5 HIS HE1 1 1
12 20701 1 1 5 HIS HE2 H 38.080 -29.075 7.706 1.00 . A A . 5 HIS HE2 1 1
12 20702 1 1 5 HIS N N 34.378 -26.695 10.207 1.00 . A A . 5 HIS N 1 1
12 20703 1 1 5 HIS ND1 N 35.424 -30.424 8.438 1.00 . A A . 5 HIS ND1 1 1
12 20704 1 1 5 HIS NE2 N 37.158 -29.263 7.991 1.00 . A A . 5 HIS NE2 1 1
12 20705 1 1 5 HIS O O 31.291 -28.373 10.943 1.00 . A A . 5 HIS O 1 1
12 20706 1 1 6 HIS C C 30.471 -26.279 13.192 1.00 . A A . 6 HIS C 1 1
12 20707 1 1 6 HIS CA C 31.687 -27.194 13.432 1.00 . A A . 6 HIS CA 1 1
12 20708 1 1 6 HIS CB C 32.420 -26.809 14.722 1.00 . A A . 6 HIS CB 1 1
12 20709 1 1 6 HIS CD2 C 34.798 -27.866 14.769 1.00 . A A . 6 HIS CD2 1 1
12 20710 1 1 6 HIS CE1 C 34.354 -29.575 16.059 1.00 . A A . 6 HIS CE1 1 1
12 20711 1 1 6 HIS CG C 33.487 -27.794 15.105 1.00 . A A . 6 HIS CG 1 1
12 20712 1 1 6 HIS H H 33.466 -26.683 12.386 1.00 . A A . 6 HIS H 1 1
12 20713 1 1 6 HIS HA H 31.326 -28.209 13.537 1.00 . A A . 6 HIS HA 1 1
12 20714 1 1 6 HIS HB2 H 32.889 -25.843 14.593 1.00 . A A . 6 HIS HB2 1 1
12 20715 1 1 6 HIS HB3 H 31.710 -26.754 15.534 1.00 . A A . 6 HIS HB3 1 1
12 20716 1 1 6 HIS HD1 H 32.389 -29.102 16.336 1.00 . A A . 6 HIS HD1 1 1
12 20717 1 1 6 HIS HD2 H 35.340 -27.171 14.142 1.00 . A A . 6 HIS HD2 1 1
12 20718 1 1 6 HIS HE1 H 34.460 -30.481 16.639 1.00 . A A . 6 HIS HE1 1 1
12 20719 1 1 6 HIS HE2 H 36.271 -29.183 15.474 1.00 . A A . 6 HIS HE2 1 1
12 20720 1 1 6 HIS N N 32.629 -27.185 12.304 1.00 . A A . 6 HIS N 1 1
12 20721 1 1 6 HIS ND1 N 33.246 -28.880 15.915 1.00 . A A . 6 HIS ND1 1 1
12 20722 1 1 6 HIS NE2 N 35.311 -28.983 15.377 1.00 . A A . 6 HIS NE2 1 1
12 20723 1 1 6 HIS O O 29.351 -26.617 13.576 1.00 . A A . 6 HIS O 1 1
12 20724 1 1 7 HIS C C 29.543 -24.013 10.668 1.00 . A A . 7 HIS C 1 1
12 20725 1 1 7 HIS CA C 29.587 -24.221 12.189 1.00 . A A . 7 HIS CA 1 1
12 20726 1 1 7 HIS CB C 29.713 -22.861 12.896 1.00 . A A . 7 HIS CB 1 1
12 20727 1 1 7 HIS CD2 C 28.608 -23.673 15.101 1.00 . A A . 7 HIS CD2 1 1
12 20728 1 1 7 HIS CE1 C 29.704 -22.397 16.503 1.00 . A A . 7 HIS CE1 1 1
12 20729 1 1 7 HIS CG C 29.474 -22.924 14.376 1.00 . A A . 7 HIS CG 1 1
12 20730 1 1 7 HIS H H 31.612 -24.861 12.355 1.00 . A A . 7 HIS H 1 1
12 20731 1 1 7 HIS HA H 28.660 -24.688 12.497 1.00 . A A . 7 HIS HA 1 1
12 20732 1 1 7 HIS HB2 H 30.707 -22.470 12.739 1.00 . A A . 7 HIS HB2 1 1
12 20733 1 1 7 HIS HB3 H 28.993 -22.173 12.473 1.00 . A A . 7 HIS HB3 1 1
12 20734 1 1 7 HIS HD1 H 30.835 -21.471 15.078 1.00 . A A . 7 HIS HD1 1 1
12 20735 1 1 7 HIS HD2 H 27.918 -24.411 14.715 1.00 . A A . 7 HIS HD2 1 1
12 20736 1 1 7 HIS HE1 H 30.043 -21.930 17.414 1.00 . A A . 7 HIS HE1 1 1
12 20737 1 1 7 HIS HE2 H 28.296 -23.714 17.176 1.00 . A A . 7 HIS HE2 1 1
12 20738 1 1 7 HIS N N 30.690 -25.120 12.568 1.00 . A A . 7 HIS N 1 1
12 20739 1 1 7 HIS ND1 N 30.145 -22.136 15.289 1.00 . A A . 7 HIS ND1 1 1
12 20740 1 1 7 HIS NE2 N 28.774 -23.321 16.415 1.00 . A A . 7 HIS NE2 1 1
12 20741 1 1 7 HIS O O 30.488 -23.489 10.077 1.00 . A A . 7 HIS O 1 1
12 20742 1 1 8 HIS C C 27.309 -23.140 8.236 1.00 . A A . 8 HIS C 1 1
12 20743 1 1 8 HIS CA C 28.276 -24.291 8.585 1.00 . A A . 8 HIS CA 1 1
12 20744 1 1 8 HIS CB C 27.773 -25.615 7.986 1.00 . A A . 8 HIS CB 1 1
12 20745 1 1 8 HIS CD2 C 29.036 -25.959 5.750 1.00 . A A . 8 HIS CD2 1 1
12 20746 1 1 8 HIS CE1 C 27.352 -25.701 4.374 1.00 . A A . 8 HIS CE1 1 1
12 20747 1 1 8 HIS CG C 27.936 -25.710 6.498 1.00 . A A . 8 HIS CG 1 1
12 20748 1 1 8 HIS H H 27.729 -24.855 10.562 1.00 . A A . 8 HIS H 1 1
12 20749 1 1 8 HIS HA H 29.248 -24.065 8.161 1.00 . A A . 8 HIS HA 1 1
12 20750 1 1 8 HIS HB2 H 28.323 -26.434 8.429 1.00 . A A . 8 HIS HB2 1 1
12 20751 1 1 8 HIS HB3 H 26.723 -25.732 8.216 1.00 . A A . 8 HIS HB3 1 1
12 20752 1 1 8 HIS HD1 H 25.962 -25.366 5.833 1.00 . A A . 8 HIS HD1 1 1
12 20753 1 1 8 HIS HD2 H 30.035 -26.135 6.121 1.00 . A A . 8 HIS HD2 1 1
12 20754 1 1 8 HIS HE1 H 26.763 -25.627 3.470 1.00 . A A . 8 HIS HE1 1 1
12 20755 1 1 8 HIS HE2 H 29.192 -26.254 3.679 1.00 . A A . 8 HIS HE2 1 1
12 20756 1 1 8 HIS N N 28.442 -24.431 10.039 1.00 . A A . 8 HIS N 1 1
12 20757 1 1 8 HIS ND1 N 26.898 -25.553 5.603 1.00 . A A . 8 HIS ND1 1 1
12 20758 1 1 8 HIS NE2 N 28.644 -25.947 4.434 1.00 . A A . 8 HIS NE2 1 1
12 20759 1 1 8 HIS O O 27.379 -22.569 7.147 1.00 . A A . 8 HIS O 1 1
12 20760 1 1 9 SER C C 24.668 -21.410 10.279 1.00 . A A . 9 SER C 1 1
12 20761 1 1 9 SER CA C 25.455 -21.696 8.992 1.00 . A A . 9 SER CA 1 1
12 20762 1 1 9 SER CB C 24.457 -21.960 7.854 1.00 . A A . 9 SER CB 1 1
12 20763 1 1 9 SER H H 26.346 -23.363 9.976 1.00 . A A . 9 SER H 1 1
12 20764 1 1 9 SER HA H 26.039 -20.821 8.746 1.00 . A A . 9 SER HA 1 1
12 20765 1 1 9 SER HB2 H 24.989 -22.003 6.914 1.00 . A A . 9 SER HB2 1 1
12 20766 1 1 9 SER HB3 H 23.958 -22.902 8.026 1.00 . A A . 9 SER HB3 1 1
12 20767 1 1 9 SER HG H 23.549 -20.484 6.923 1.00 . A A . 9 SER HG 1 1
12 20768 1 1 9 SER N N 26.395 -22.824 9.161 1.00 . A A . 9 SER N 1 1
12 20769 1 1 9 SER O O 24.516 -22.281 11.138 1.00 . A A . 9 SER O 1 1
12 20770 1 1 9 SER OG O 23.478 -20.931 7.776 1.00 . A A . 9 SER OG 1 1
12 20771 1 1 10 HIS C C 22.340 -18.689 11.154 1.00 . A A . 10 HIS C 1 1
12 20772 1 1 10 HIS CA C 23.364 -19.771 11.556 1.00 . A A . 10 HIS CA 1 1
12 20773 1 1 10 HIS CB C 24.292 -19.251 12.666 1.00 . A A . 10 HIS CB 1 1
12 20774 1 1 10 HIS CD2 C 23.550 -19.861 15.074 1.00 . A A . 10 HIS CD2 1 1
12 20775 1 1 10 HIS CE1 C 22.449 -18.029 15.544 1.00 . A A . 10 HIS CE1 1 1
12 20776 1 1 10 HIS CG C 23.619 -19.055 13.990 1.00 . A A . 10 HIS CG 1 1
12 20777 1 1 10 HIS H H 24.352 -19.531 9.692 1.00 . A A . 10 HIS H 1 1
12 20778 1 1 10 HIS HA H 22.827 -20.637 11.920 1.00 . A A . 10 HIS HA 1 1
12 20779 1 1 10 HIS HB2 H 25.097 -19.957 12.811 1.00 . A A . 10 HIS HB2 1 1
12 20780 1 1 10 HIS HB3 H 24.710 -18.302 12.361 1.00 . A A . 10 HIS HB3 1 1
12 20781 1 1 10 HIS HD1 H 22.764 -17.150 13.731 1.00 . A A . 10 HIS HD1 1 1
12 20782 1 1 10 HIS HD2 H 23.990 -20.843 15.171 1.00 . A A . 10 HIS HD2 1 1
12 20783 1 1 10 HIS HE1 H 21.861 -17.289 16.064 1.00 . A A . 10 HIS HE1 1 1
12 20784 1 1 10 HIS HE2 H 22.752 -19.457 16.969 1.00 . A A . 10 HIS HE2 1 1
12 20785 1 1 10 HIS N N 24.167 -20.184 10.400 1.00 . A A . 10 HIS N 1 1
12 20786 1 1 10 HIS ND1 N 22.914 -17.919 14.318 1.00 . A A . 10 HIS ND1 1 1
12 20787 1 1 10 HIS NE2 N 22.817 -19.198 16.023 1.00 . A A . 10 HIS NE2 1 1
12 20788 1 1 10 HIS O O 21.695 -18.077 12.007 1.00 . A A . 10 HIS O 1 1
12 20789 1 1 11 GLU C C 19.959 -18.022 8.830 1.00 . A A . 11 GLU C 1 1
12 20790 1 1 11 GLU CA C 21.285 -17.430 9.328 1.00 . A A . 11 GLU CA 1 1
12 20791 1 1 11 GLU CB C 21.963 -16.663 8.183 1.00 . A A . 11 GLU CB 1 1
12 20792 1 1 11 GLU CD C 23.844 -15.136 7.455 1.00 . A A . 11 GLU CD 1 1
12 20793 1 1 11 GLU CG C 23.265 -15.980 8.578 1.00 . A A . 11 GLU CG 1 1
12 20794 1 1 11 GLU H H 22.678 -19.033 9.210 1.00 . A A . 11 GLU H 1 1
12 20795 1 1 11 GLU HA H 21.075 -16.738 10.134 1.00 . A A . 11 GLU HA 1 1
12 20796 1 1 11 GLU HB2 H 22.176 -17.353 7.378 1.00 . A A . 11 GLU HB2 1 1
12 20797 1 1 11 GLU HB3 H 21.281 -15.904 7.822 1.00 . A A . 11 GLU HB3 1 1
12 20798 1 1 11 GLU HG2 H 23.078 -15.341 9.430 1.00 . A A . 11 GLU HG2 1 1
12 20799 1 1 11 GLU HG3 H 23.987 -16.736 8.853 1.00 . A A . 11 GLU HG3 1 1
12 20800 1 1 11 GLU N N 22.185 -18.472 9.846 1.00 . A A . 11 GLU N 1 1
12 20801 1 1 11 GLU O O 19.930 -19.102 8.237 1.00 . A A . 11 GLU O 1 1
12 20802 1 1 11 GLU OE1 O 23.467 -13.953 7.342 1.00 . A A . 11 GLU OE1 1 1
12 20803 1 1 11 GLU OE2 O 24.670 -15.654 6.674 1.00 . A A . 11 GLU OE2 1 1
12 20804 1 1 12 HIS C C 17.041 -16.879 7.432 1.00 . A A . 12 HIS C 1 1
12 20805 1 1 12 HIS CA C 17.536 -17.737 8.607 1.00 . A A . 12 HIS CA 1 1
12 20806 1 1 12 HIS CB C 16.519 -17.671 9.753 1.00 . A A . 12 HIS CB 1 1
12 20807 1 1 12 HIS CD2 C 16.926 -19.906 11.001 1.00 . A A . 12 HIS CD2 1 1
12 20808 1 1 12 HIS CE1 C 17.454 -19.083 12.961 1.00 . A A . 12 HIS CE1 1 1
12 20809 1 1 12 HIS CG C 16.867 -18.558 10.906 1.00 . A A . 12 HIS CG 1 1
12 20810 1 1 12 HIS H H 18.943 -16.469 9.577 1.00 . A A . 12 HIS H 1 1
12 20811 1 1 12 HIS HA H 17.616 -18.764 8.274 1.00 . A A . 12 HIS HA 1 1
12 20812 1 1 12 HIS HB2 H 16.462 -16.657 10.121 1.00 . A A . 12 HIS HB2 1 1
12 20813 1 1 12 HIS HB3 H 15.547 -17.972 9.385 1.00 . A A . 12 HIS HB3 1 1
12 20814 1 1 12 HIS HD1 H 17.245 -17.128 12.408 1.00 . A A . 12 HIS HD1 1 1
12 20815 1 1 12 HIS HD2 H 16.720 -20.615 10.210 1.00 . A A . 12 HIS HD2 1 1
12 20816 1 1 12 HIS HE1 H 17.739 -19.004 14.001 1.00 . A A . 12 HIS HE1 1 1
12 20817 1 1 12 HIS HE2 H 17.353 -21.105 12.671 1.00 . A A . 12 HIS HE2 1 1
12 20818 1 1 12 HIS N N 18.862 -17.308 9.070 1.00 . A A . 12 HIS N 1 1
12 20819 1 1 12 HIS ND1 N 17.201 -18.076 12.153 1.00 . A A . 12 HIS ND1 1 1
12 20820 1 1 12 HIS NE2 N 17.294 -20.204 12.288 1.00 . A A . 12 HIS NE2 1 1
12 20821 1 1 12 HIS O O 17.141 -15.651 7.457 1.00 . A A . 12 HIS O 1 1
12 20822 1 1 13 LYS C C 14.403 -17.187 5.170 1.00 . A A . 13 LYS C 1 1
12 20823 1 1 13 LYS CA C 15.902 -16.862 5.255 1.00 . A A . 13 LYS CA 1 1
12 20824 1 1 13 LYS CB C 16.579 -17.285 3.944 1.00 . A A . 13 LYS CB 1 1
12 20825 1 1 13 LYS CD C 18.634 -17.299 2.494 1.00 . A A . 13 LYS CD 1 1
12 20826 1 1 13 LYS CE C 20.109 -16.940 2.388 1.00 . A A . 13 LYS CE 1 1
12 20827 1 1 13 LYS CG C 18.054 -16.922 3.855 1.00 . A A . 13 LYS CG 1 1
12 20828 1 1 13 LYS H H 16.528 -18.523 6.419 1.00 . A A . 13 LYS H 1 1
12 20829 1 1 13 LYS HA H 16.022 -15.796 5.388 1.00 . A A . 13 LYS HA 1 1
12 20830 1 1 13 LYS HB2 H 16.490 -18.358 3.835 1.00 . A A . 13 LYS HB2 1 1
12 20831 1 1 13 LYS HB3 H 16.064 -16.808 3.120 1.00 . A A . 13 LYS HB3 1 1
12 20832 1 1 13 LYS HD2 H 18.523 -18.365 2.349 1.00 . A A . 13 LYS HD2 1 1
12 20833 1 1 13 LYS HD3 H 18.088 -16.772 1.723 1.00 . A A . 13 LYS HD3 1 1
12 20834 1 1 13 LYS HE2 H 20.653 -17.477 3.151 1.00 . A A . 13 LYS HE2 1 1
12 20835 1 1 13 LYS HE3 H 20.466 -17.239 1.415 1.00 . A A . 13 LYS HE3 1 1
12 20836 1 1 13 LYS HG2 H 18.164 -15.855 4.000 1.00 . A A . 13 LYS HG2 1 1
12 20837 1 1 13 LYS HG3 H 18.593 -17.451 4.628 1.00 . A A . 13 LYS HG3 1 1
12 20838 1 1 13 LYS HZ1 H 19.925 -15.155 3.453 1.00 . A A . 13 LYS HZ1 1 1
12 20839 1 1 13 LYS HZ2 H 19.914 -14.951 1.776 1.00 . A A . 13 LYS HZ2 1 1
12 20840 1 1 13 LYS HZ3 H 21.366 -15.279 2.585 1.00 . A A . 13 LYS HZ3 1 1
12 20841 1 1 13 LYS N N 16.514 -17.543 6.404 1.00 . A A . 13 LYS N 1 1
12 20842 1 1 13 LYS NZ N 20.345 -15.484 2.563 1.00 . A A . 13 LYS NZ 1 1
12 20843 1 1 13 LYS O O 14.013 -18.356 5.193 1.00 . A A . 13 LYS O 1 1
12 20844 1 1 14 ARG C C 11.519 -15.424 3.887 1.00 . A A . 14 ARG C 1 1
12 20845 1 1 14 ARG CA C 12.119 -16.351 4.956 1.00 . A A . 14 ARG CA 1 1
12 20846 1 1 14 ARG CB C 11.445 -16.087 6.314 1.00 . A A . 14 ARG CB 1 1
12 20847 1 1 14 ARG CD C 9.845 -18.036 6.243 1.00 . A A . 14 ARG CD 1 1
12 20848 1 1 14 ARG CG C 9.983 -16.524 6.380 1.00 . A A . 14 ARG CG 1 1
12 20849 1 1 14 ARG CZ C 7.942 -19.143 7.307 1.00 . A A . 14 ARG CZ 1 1
12 20850 1 1 14 ARG H H 13.931 -15.249 5.070 1.00 . A A . 14 ARG H 1 1
12 20851 1 1 14 ARG HA H 11.938 -17.379 4.668 1.00 . A A . 14 ARG HA 1 1
12 20852 1 1 14 ARG HB2 H 11.990 -16.617 7.084 1.00 . A A . 14 ARG HB2 1 1
12 20853 1 1 14 ARG HB3 H 11.490 -15.027 6.526 1.00 . A A . 14 ARG HB3 1 1
12 20854 1 1 14 ARG HD2 H 10.259 -18.338 5.291 1.00 . A A . 14 ARG HD2 1 1
12 20855 1 1 14 ARG HD3 H 10.403 -18.511 7.040 1.00 . A A . 14 ARG HD3 1 1
12 20856 1 1 14 ARG HE H 7.879 -18.271 5.547 1.00 . A A . 14 ARG HE 1 1
12 20857 1 1 14 ARG HG2 H 9.568 -16.221 7.331 1.00 . A A . 14 ARG HG2 1 1
12 20858 1 1 14 ARG HG3 H 9.437 -16.047 5.579 1.00 . A A . 14 ARG HG3 1 1
12 20859 1 1 14 ARG HH11 H 9.612 -19.151 8.392 1.00 . A A . 14 ARG HH11 1 1
12 20860 1 1 14 ARG HH12 H 8.252 -19.937 9.110 1.00 . A A . 14 ARG HH12 1 1
12 20861 1 1 14 ARG HH21 H 6.140 -19.290 6.470 1.00 . A A . 14 ARG HH21 1 1
12 20862 1 1 14 ARG HH22 H 6.322 -20.045 8.018 1.00 . A A . 14 ARG HH22 1 1
12 20863 1 1 14 ARG N N 13.569 -16.159 5.067 1.00 . A A . 14 ARG N 1 1
12 20864 1 1 14 ARG NE N 8.453 -18.474 6.310 1.00 . A A . 14 ARG NE 1 1
12 20865 1 1 14 ARG NH1 N 8.659 -19.434 8.349 1.00 . A A . 14 ARG NH1 1 1
12 20866 1 1 14 ARG NH2 N 6.704 -19.517 7.265 1.00 . A A . 14 ARG NH2 1 1
12 20867 1 1 14 ARG O O 11.769 -14.216 3.884 1.00 . A A . 14 ARG O 1 1
12 20868 1 1 15 ALA C C 8.889 -14.399 2.561 1.00 . A A . 15 ALA C 1 1
12 20869 1 1 15 ALA CA C 10.050 -15.203 1.951 1.00 . A A . 15 ALA CA 1 1
12 20870 1 1 15 ALA CB C 9.542 -16.113 0.840 1.00 . A A . 15 ALA CB 1 1
12 20871 1 1 15 ALA H H 10.621 -16.968 2.983 1.00 . A A . 15 ALA H 1 1
12 20872 1 1 15 ALA HA H 10.766 -14.515 1.523 1.00 . A A . 15 ALA HA 1 1
12 20873 1 1 15 ALA HB1 H 8.838 -16.823 1.248 1.00 . A A . 15 ALA HB1 1 1
12 20874 1 1 15 ALA HB2 H 10.375 -16.646 0.402 1.00 . A A . 15 ALA HB2 1 1
12 20875 1 1 15 ALA HB3 H 9.056 -15.520 0.078 1.00 . A A . 15 ALA HB3 1 1
12 20876 1 1 15 ALA N N 10.739 -15.994 2.973 1.00 . A A . 15 ALA N 1 1
12 20877 1 1 15 ALA O O 8.261 -14.843 3.524 1.00 . A A . 15 ALA O 1 1
12 20878 1 1 16 PRO C C 6.141 -13.012 2.519 1.00 . A A . 16 PRO C 1 1
12 20879 1 1 16 PRO CA C 7.521 -12.336 2.537 1.00 . A A . 16 PRO CA 1 1
12 20880 1 1 16 PRO CB C 7.551 -11.114 1.602 1.00 . A A . 16 PRO CB 1 1
12 20881 1 1 16 PRO CD C 9.258 -12.603 0.847 1.00 . A A . 16 PRO CD 1 1
12 20882 1 1 16 PRO CG C 8.266 -11.578 0.378 1.00 . A A . 16 PRO CG 1 1
12 20883 1 1 16 PRO HA H 7.745 -12.019 3.548 1.00 . A A . 16 PRO HA 1 1
12 20884 1 1 16 PRO HB2 H 6.542 -10.798 1.377 1.00 . A A . 16 PRO HB2 1 1
12 20885 1 1 16 PRO HB3 H 8.083 -10.303 2.083 1.00 . A A . 16 PRO HB3 1 1
12 20886 1 1 16 PRO HD2 H 9.433 -13.341 0.077 1.00 . A A . 16 PRO HD2 1 1
12 20887 1 1 16 PRO HD3 H 10.186 -12.129 1.135 1.00 . A A . 16 PRO HD3 1 1
12 20888 1 1 16 PRO HG2 H 7.562 -12.024 -0.313 1.00 . A A . 16 PRO HG2 1 1
12 20889 1 1 16 PRO HG3 H 8.776 -10.749 -0.091 1.00 . A A . 16 PRO HG3 1 1
12 20890 1 1 16 PRO N N 8.591 -13.203 2.013 1.00 . A A . 16 PRO N 1 1
12 20891 1 1 16 PRO O O 5.728 -13.592 1.513 1.00 . A A . 16 PRO O 1 1
12 20892 1 1 17 MET C C 3.052 -12.517 4.199 1.00 . A A . 17 MET C 1 1
12 20893 1 1 17 MET CA C 4.116 -13.549 3.792 1.00 . A A . 17 MET CA 1 1
12 20894 1 1 17 MET CB C 4.191 -14.673 4.838 1.00 . A A . 17 MET CB 1 1
12 20895 1 1 17 MET CE C 0.371 -16.350 4.718 1.00 . A A . 17 MET CE 1 1
12 20896 1 1 17 MET CG C 2.838 -15.229 5.261 1.00 . A A . 17 MET CG 1 1
12 20897 1 1 17 MET H H 5.838 -12.479 4.419 1.00 . A A . 17 MET H 1 1
12 20898 1 1 17 MET HA H 3.838 -13.978 2.838 1.00 . A A . 17 MET HA 1 1
12 20899 1 1 17 MET HB2 H 4.777 -15.485 4.432 1.00 . A A . 17 MET HB2 1 1
12 20900 1 1 17 MET HB3 H 4.689 -14.292 5.719 1.00 . A A . 17 MET HB3 1 1
12 20901 1 1 17 MET HE1 H 0.625 -17.128 5.424 1.00 . A A . 17 MET HE1 1 1
12 20902 1 1 17 MET HE2 H -0.336 -16.733 3.999 1.00 . A A . 17 MET HE2 1 1
12 20903 1 1 17 MET HE3 H -0.068 -15.515 5.246 1.00 . A A . 17 MET HE3 1 1
12 20904 1 1 17 MET HG2 H 2.999 -16.056 5.936 1.00 . A A . 17 MET HG2 1 1
12 20905 1 1 17 MET HG3 H 2.288 -14.452 5.774 1.00 . A A . 17 MET HG3 1 1
12 20906 1 1 17 MET N N 5.442 -12.938 3.648 1.00 . A A . 17 MET N 1 1
12 20907 1 1 17 MET O O 3.175 -11.864 5.236 1.00 . A A . 17 MET O 1 1
12 20908 1 1 17 MET SD S 1.852 -15.808 3.868 1.00 . A A . 17 MET SD 1 1
12 20909 1 1 18 PHE C C -0.022 -12.132 4.786 1.00 . A A . 18 PHE C 1 1
12 20910 1 1 18 PHE CA C 0.880 -11.495 3.718 1.00 . A A . 18 PHE CA 1 1
12 20911 1 1 18 PHE CB C 0.039 -11.167 2.470 1.00 . A A . 18 PHE CB 1 1
12 20912 1 1 18 PHE CD1 C 0.508 -8.748 1.949 1.00 . A A . 18 PHE CD1 1 1
12 20913 1 1 18 PHE CD2 C 1.261 -10.399 0.399 1.00 . A A . 18 PHE CD2 1 1
12 20914 1 1 18 PHE CE1 C 1.027 -7.752 1.141 1.00 . A A . 18 PHE CE1 1 1
12 20915 1 1 18 PHE CE2 C 1.781 -9.404 -0.410 1.00 . A A . 18 PHE CE2 1 1
12 20916 1 1 18 PHE CG C 0.620 -10.086 1.589 1.00 . A A . 18 PHE CG 1 1
12 20917 1 1 18 PHE CZ C 1.663 -8.081 -0.039 1.00 . A A . 18 PHE CZ 1 1
12 20918 1 1 18 PHE H H 1.992 -12.867 2.534 1.00 . A A . 18 PHE H 1 1
12 20919 1 1 18 PHE HA H 1.288 -10.574 4.114 1.00 . A A . 18 PHE HA 1 1
12 20920 1 1 18 PHE HB2 H -0.062 -12.062 1.873 1.00 . A A . 18 PHE HB2 1 1
12 20921 1 1 18 PHE HB3 H -0.944 -10.843 2.785 1.00 . A A . 18 PHE HB3 1 1
12 20922 1 1 18 PHE HD1 H 0.012 -8.487 2.872 1.00 . A A . 18 PHE HD1 1 1
12 20923 1 1 18 PHE HD2 H 1.356 -11.434 0.104 1.00 . A A . 18 PHE HD2 1 1
12 20924 1 1 18 PHE HE1 H 0.932 -6.714 1.433 1.00 . A A . 18 PHE HE1 1 1
12 20925 1 1 18 PHE HE2 H 2.280 -9.665 -1.331 1.00 . A A . 18 PHE HE2 1 1
12 20926 1 1 18 PHE HZ H 2.069 -7.302 -0.672 1.00 . A A . 18 PHE HZ 1 1
12 20927 1 1 18 PHE N N 2.007 -12.374 3.380 1.00 . A A . 18 PHE N 1 1
12 20928 1 1 18 PHE O O -0.811 -13.038 4.497 1.00 . A A . 18 PHE O 1 1
12 20929 1 1 19 ILE C C -2.159 -11.476 7.018 1.00 . A A . 19 ILE C 1 1
12 20930 1 1 19 ILE CA C -0.761 -12.108 7.118 1.00 . A A . 19 ILE CA 1 1
12 20931 1 1 19 ILE CB C -0.134 -11.760 8.491 1.00 . A A . 19 ILE CB 1 1
12 20932 1 1 19 ILE CD1 C 2.032 -11.875 9.846 1.00 . A A . 19 ILE CD1 1 1
12 20933 1 1 19 ILE CG1 C 1.319 -12.262 8.566 1.00 . A A . 19 ILE CG1 1 1
12 20934 1 1 19 ILE CG2 C -0.967 -12.353 9.629 1.00 . A A . 19 ILE CG2 1 1
12 20935 1 1 19 ILE H H 0.773 -10.961 6.195 1.00 . A A . 19 ILE H 1 1
12 20936 1 1 19 ILE HA H -0.854 -13.184 7.044 1.00 . A A . 19 ILE HA 1 1
12 20937 1 1 19 ILE HB H -0.138 -10.684 8.600 1.00 . A A . 19 ILE HB 1 1
12 20938 1 1 19 ILE HD11 H 1.498 -12.279 10.694 1.00 . A A . 19 ILE HD11 1 1
12 20939 1 1 19 ILE HD12 H 2.069 -10.798 9.926 1.00 . A A . 19 ILE HD12 1 1
12 20940 1 1 19 ILE HD13 H 3.037 -12.271 9.833 1.00 . A A . 19 ILE HD13 1 1
12 20941 1 1 19 ILE HG12 H 1.328 -13.338 8.496 1.00 . A A . 19 ILE HG12 1 1
12 20942 1 1 19 ILE HG13 H 1.879 -11.848 7.738 1.00 . A A . 19 ILE HG13 1 1
12 20943 1 1 19 ILE HG21 H -0.990 -13.431 9.539 1.00 . A A . 19 ILE HG21 1 1
12 20944 1 1 19 ILE HG22 H -1.976 -11.968 9.577 1.00 . A A . 19 ILE HG22 1 1
12 20945 1 1 19 ILE HG23 H -0.529 -12.080 10.578 1.00 . A A . 19 ILE HG23 1 1
12 20946 1 1 19 ILE N N 0.091 -11.645 6.017 1.00 . A A . 19 ILE N 1 1
12 20947 1 1 19 ILE O O -3.172 -12.112 7.311 1.00 . A A . 19 ILE O 1 1
12 20948 1 1 20 TYR C C -3.429 -8.732 5.057 1.00 . A A . 20 TYR C 1 1
12 20949 1 1 20 TYR CA C -3.468 -9.509 6.375 1.00 . A A . 20 TYR CA 1 1
12 20950 1 1 20 TYR CB C -3.767 -8.536 7.524 1.00 . A A . 20 TYR CB 1 1
12 20951 1 1 20 TYR CD1 C -5.151 -9.853 9.188 1.00 . A A . 20 TYR CD1 1 1
12 20952 1 1 20 TYR CD2 C -2.949 -9.194 9.822 1.00 . A A . 20 TYR CD2 1 1
12 20953 1 1 20 TYR CE1 C -5.326 -10.459 10.415 1.00 . A A . 20 TYR CE1 1 1
12 20954 1 1 20 TYR CE2 C -3.116 -9.799 11.051 1.00 . A A . 20 TYR CE2 1 1
12 20955 1 1 20 TYR CG C -3.960 -9.209 8.869 1.00 . A A . 20 TYR CG 1 1
12 20956 1 1 20 TYR CZ C -4.307 -10.430 11.344 1.00 . A A . 20 TYR CZ 1 1
12 20957 1 1 20 TYR H H -1.359 -9.744 6.428 1.00 . A A . 20 TYR H 1 1
12 20958 1 1 20 TYR HA H -4.259 -10.245 6.323 1.00 . A A . 20 TYR HA 1 1
12 20959 1 1 20 TYR HB2 H -2.944 -7.839 7.616 1.00 . A A . 20 TYR HB2 1 1
12 20960 1 1 20 TYR HB3 H -4.669 -7.986 7.294 1.00 . A A . 20 TYR HB3 1 1
12 20961 1 1 20 TYR HD1 H -5.948 -9.875 8.458 1.00 . A A . 20 TYR HD1 1 1
12 20962 1 1 20 TYR HD2 H -2.018 -8.700 9.590 1.00 . A A . 20 TYR HD2 1 1
12 20963 1 1 20 TYR HE1 H -6.259 -10.955 10.645 1.00 . A A . 20 TYR HE1 1 1
12 20964 1 1 20 TYR HE2 H -2.316 -9.773 11.779 1.00 . A A . 20 TYR HE2 1 1
12 20965 1 1 20 TYR HH H -4.102 -10.482 13.261 1.00 . A A . 20 TYR HH 1 1
12 20966 1 1 20 TYR N N -2.202 -10.215 6.600 1.00 . A A . 20 TYR N 1 1
12 20967 1 1 20 TYR O O -2.413 -8.129 4.717 1.00 . A A . 20 TYR O 1 1
12 20968 1 1 20 TYR OH O -4.482 -11.037 12.569 1.00 . A A . 20 TYR OH 1 1
12 20969 1 1 21 LYS C C -5.436 -6.669 3.343 1.00 . A A . 21 LYS C 1 1
12 20970 1 1 21 LYS CA C -4.658 -7.976 3.082 1.00 . A A . 21 LYS CA 1 1
12 20971 1 1 21 LYS CB C -5.343 -8.815 1.989 1.00 . A A . 21 LYS CB 1 1
12 20972 1 1 21 LYS CD C -7.322 -10.223 1.284 1.00 . A A . 21 LYS CD 1 1
12 20973 1 1 21 LYS CE C -8.700 -10.749 1.674 1.00 . A A . 21 LYS CE 1 1
12 20974 1 1 21 LYS CG C -6.711 -9.360 2.388 1.00 . A A . 21 LYS CG 1 1
12 20975 1 1 21 LYS H H -5.284 -9.313 4.607 1.00 . A A . 21 LYS H 1 1
12 20976 1 1 21 LYS HA H -3.659 -7.720 2.749 1.00 . A A . 21 LYS HA 1 1
12 20977 1 1 21 LYS HB2 H -5.468 -8.203 1.104 1.00 . A A . 21 LYS HB2 1 1
12 20978 1 1 21 LYS HB3 H -4.702 -9.651 1.745 1.00 . A A . 21 LYS HB3 1 1
12 20979 1 1 21 LYS HD2 H -7.418 -9.629 0.387 1.00 . A A . 21 LYS HD2 1 1
12 20980 1 1 21 LYS HD3 H -6.668 -11.063 1.092 1.00 . A A . 21 LYS HD3 1 1
12 20981 1 1 21 LYS HE2 H -9.088 -11.345 0.860 1.00 . A A . 21 LYS HE2 1 1
12 20982 1 1 21 LYS HE3 H -8.602 -11.368 2.555 1.00 . A A . 21 LYS HE3 1 1
12 20983 1 1 21 LYS HG2 H -6.600 -9.962 3.280 1.00 . A A . 21 LYS HG2 1 1
12 20984 1 1 21 LYS HG3 H -7.373 -8.529 2.593 1.00 . A A . 21 LYS HG3 1 1
12 20985 1 1 21 LYS HZ1 H -9.329 -9.087 2.772 1.00 . A A . 21 LYS HZ1 1 1
12 20986 1 1 21 LYS HZ2 H -10.596 -10.033 2.175 1.00 . A A . 21 LYS HZ2 1 1
12 20987 1 1 21 LYS HZ3 H -9.735 -9.019 1.132 1.00 . A A . 21 LYS HZ3 1 1
12 20988 1 1 21 LYS N N -4.531 -8.758 4.317 1.00 . A A . 21 LYS N 1 1
12 20989 1 1 21 LYS NZ N -9.654 -9.646 1.958 1.00 . A A . 21 LYS NZ 1 1
12 20990 1 1 21 LYS O O -6.254 -6.601 4.264 1.00 . A A . 21 LYS O 1 1
12 20991 1 1 22 PRO C C -7.235 -4.279 2.054 1.00 . A A . 22 PRO C 1 1
12 20992 1 1 22 PRO CA C -5.852 -4.312 2.732 1.00 . A A . 22 PRO CA 1 1
12 20993 1 1 22 PRO CB C -4.895 -3.298 2.073 1.00 . A A . 22 PRO CB 1 1
12 20994 1 1 22 PRO CD C -4.184 -5.545 1.483 1.00 . A A . 22 PRO CD 1 1
12 20995 1 1 22 PRO CG C -3.766 -4.096 1.480 1.00 . A A . 22 PRO CG 1 1
12 20996 1 1 22 PRO HA H -5.968 -4.066 3.779 1.00 . A A . 22 PRO HA 1 1
12 20997 1 1 22 PRO HB2 H -5.423 -2.742 1.310 1.00 . A A . 22 PRO HB2 1 1
12 20998 1 1 22 PRO HB3 H -4.533 -2.611 2.825 1.00 . A A . 22 PRO HB3 1 1
12 20999 1 1 22 PRO HD2 H -4.637 -5.814 0.537 1.00 . A A . 22 PRO HD2 1 1
12 21000 1 1 22 PRO HD3 H -3.338 -6.185 1.692 1.00 . A A . 22 PRO HD3 1 1
12 21001 1 1 22 PRO HG2 H -3.585 -3.767 0.468 1.00 . A A . 22 PRO HG2 1 1
12 21002 1 1 22 PRO HG3 H -2.875 -3.962 2.078 1.00 . A A . 22 PRO HG3 1 1
12 21003 1 1 22 PRO N N -5.167 -5.600 2.570 1.00 . A A . 22 PRO N 1 1
12 21004 1 1 22 PRO O O -7.361 -4.542 0.856 1.00 . A A . 22 PRO O 1 1
12 21005 1 1 23 GLN C C -9.986 -2.458 1.809 1.00 . A A . 23 GLN C 1 1
12 21006 1 1 23 GLN CA C -9.640 -3.871 2.303 1.00 . A A . 23 GLN CA 1 1
12 21007 1 1 23 GLN CB C -10.656 -4.321 3.368 1.00 . A A . 23 GLN CB 1 1
12 21008 1 1 23 GLN CD C -9.489 -6.490 4.061 1.00 . A A . 23 GLN CD 1 1
12 21009 1 1 23 GLN CG C -10.760 -5.838 3.539 1.00 . A A . 23 GLN CG 1 1
12 21010 1 1 23 GLN H H -8.107 -3.738 3.771 1.00 . A A . 23 GLN H 1 1
12 21011 1 1 23 GLN HA H -9.697 -4.547 1.460 1.00 . A A . 23 GLN HA 1 1
12 21012 1 1 23 GLN HB2 H -10.374 -3.894 4.320 1.00 . A A . 23 GLN HB2 1 1
12 21013 1 1 23 GLN HB3 H -11.633 -3.948 3.096 1.00 . A A . 23 GLN HB3 1 1
12 21014 1 1 23 GLN HE21 H -9.079 -4.916 5.197 1.00 . A A . 23 GLN HE21 1 1
12 21015 1 1 23 GLN HE22 H -7.944 -6.214 5.265 1.00 . A A . 23 GLN HE22 1 1
12 21016 1 1 23 GLN HG2 H -11.556 -6.050 4.236 1.00 . A A . 23 GLN HG2 1 1
12 21017 1 1 23 GLN HG3 H -11.006 -6.275 2.579 1.00 . A A . 23 GLN HG3 1 1
12 21018 1 1 23 GLN N N -8.269 -3.942 2.825 1.00 . A A . 23 GLN N 1 1
12 21019 1 1 23 GLN NE2 N -8.767 -5.803 4.929 1.00 . A A . 23 GLN NE2 1 1
12 21020 1 1 23 GLN O O -9.547 -1.460 2.381 1.00 . A A . 23 GLN O 1 1
12 21021 1 1 23 GLN OE1 O -9.174 -7.622 3.710 1.00 . A A . 23 GLN OE1 1 1
12 21022 1 1 24 SER C C -11.922 -0.149 0.928 1.00 . A A . 24 SER C 1 1
12 21023 1 1 24 SER CA C -11.118 -1.133 0.062 1.00 . A A . 24 SER CA 1 1
12 21024 1 1 24 SER CB C -11.902 -1.424 -1.226 1.00 . A A . 24 SER CB 1 1
12 21025 1 1 24 SER H H -11.196 -3.227 0.417 1.00 . A A . 24 SER H 1 1
12 21026 1 1 24 SER HA H -10.181 -0.666 -0.208 1.00 . A A . 24 SER HA 1 1
12 21027 1 1 24 SER HB2 H -12.197 -0.490 -1.685 1.00 . A A . 24 SER HB2 1 1
12 21028 1 1 24 SER HB3 H -11.271 -1.973 -1.911 1.00 . A A . 24 SER HB3 1 1
12 21029 1 1 24 SER HG H -13.494 -1.871 -0.160 1.00 . A A . 24 SER HG 1 1
12 21030 1 1 24 SER N N -10.796 -2.396 0.749 1.00 . A A . 24 SER N 1 1
12 21031 1 1 24 SER O O -12.881 -0.529 1.603 1.00 . A A . 24 SER O 1 1
12 21032 1 1 24 SER OG O -13.069 -2.192 -0.965 1.00 . A A . 24 SER OG 1 1
12 21033 1 1 25 LYS C C -12.749 3.226 0.502 1.00 . A A . 25 LYS C 1 1
12 21034 1 1 25 LYS CA C -12.243 2.220 1.546 1.00 . A A . 25 LYS CA 1 1
12 21035 1 1 25 LYS CB C -11.344 2.958 2.563 1.00 . A A . 25 LYS CB 1 1
12 21036 1 1 25 LYS CD C -10.729 0.917 3.948 1.00 . A A . 25 LYS CD 1 1
12 21037 1 1 25 LYS CE C -10.647 0.341 5.354 1.00 . A A . 25 LYS CE 1 1
12 21038 1 1 25 LYS CG C -11.295 2.332 3.957 1.00 . A A . 25 LYS CG 1 1
12 21039 1 1 25 LYS H H -10.701 1.337 0.389 1.00 . A A . 25 LYS H 1 1
12 21040 1 1 25 LYS HA H -13.095 1.800 2.066 1.00 . A A . 25 LYS HA 1 1
12 21041 1 1 25 LYS HB2 H -10.337 2.988 2.173 1.00 . A A . 25 LYS HB2 1 1
12 21042 1 1 25 LYS HB3 H -11.701 3.975 2.667 1.00 . A A . 25 LYS HB3 1 1
12 21043 1 1 25 LYS HD2 H -11.372 0.287 3.349 1.00 . A A . 25 LYS HD2 1 1
12 21044 1 1 25 LYS HD3 H -9.738 0.935 3.516 1.00 . A A . 25 LYS HD3 1 1
12 21045 1 1 25 LYS HE2 H -9.864 0.851 5.896 1.00 . A A . 25 LYS HE2 1 1
12 21046 1 1 25 LYS HE3 H -11.591 0.501 5.853 1.00 . A A . 25 LYS HE3 1 1
12 21047 1 1 25 LYS HG2 H -10.675 2.948 4.594 1.00 . A A . 25 LYS HG2 1 1
12 21048 1 1 25 LYS HG3 H -12.299 2.302 4.360 1.00 . A A . 25 LYS HG3 1 1
12 21049 1 1 25 LYS HZ1 H -10.238 -1.461 6.317 1.00 . A A . 25 LYS HZ1 1 1
12 21050 1 1 25 LYS HZ2 H -9.476 -1.300 4.816 1.00 . A A . 25 LYS HZ2 1 1
12 21051 1 1 25 LYS HZ3 H -11.134 -1.633 4.891 1.00 . A A . 25 LYS HZ3 1 1
12 21052 1 1 25 LYS N N -11.516 1.123 0.888 1.00 . A A . 25 LYS N 1 1
12 21053 1 1 25 LYS NZ N -10.352 -1.115 5.342 1.00 . A A . 25 LYS NZ 1 1
12 21054 1 1 25 LYS O O -12.165 3.360 -0.574 1.00 . A A . 25 LYS O 1 1
12 21055 1 1 26 LYS C C -14.444 6.339 0.660 1.00 . A A . 26 LYS C 1 1
12 21056 1 1 26 LYS CA C -14.371 4.973 -0.055 1.00 . A A . 26 LYS CA 1 1
12 21057 1 1 26 LYS CB C -15.759 4.553 -0.570 1.00 . A A . 26 LYS CB 1 1
12 21058 1 1 26 LYS CD C -18.109 3.787 -0.014 1.00 . A A . 26 LYS CD 1 1
12 21059 1 1 26 LYS CE C -19.145 3.623 1.093 1.00 . A A . 26 LYS CE 1 1
12 21060 1 1 26 LYS CG C -16.784 4.308 0.534 1.00 . A A . 26 LYS CG 1 1
12 21061 1 1 26 LYS H H -14.275 3.751 1.679 1.00 . A A . 26 LYS H 1 1
12 21062 1 1 26 LYS HA H -13.702 5.067 -0.902 1.00 . A A . 26 LYS HA 1 1
12 21063 1 1 26 LYS HB2 H -16.139 5.330 -1.219 1.00 . A A . 26 LYS HB2 1 1
12 21064 1 1 26 LYS HB3 H -15.653 3.641 -1.143 1.00 . A A . 26 LYS HB3 1 1
12 21065 1 1 26 LYS HD2 H -18.486 4.486 -0.746 1.00 . A A . 26 LYS HD2 1 1
12 21066 1 1 26 LYS HD3 H -17.942 2.827 -0.484 1.00 . A A . 26 LYS HD3 1 1
12 21067 1 1 26 LYS HE2 H -19.371 4.596 1.507 1.00 . A A . 26 LYS HE2 1 1
12 21068 1 1 26 LYS HE3 H -20.044 3.197 0.669 1.00 . A A . 26 LYS HE3 1 1
12 21069 1 1 26 LYS HG2 H -16.385 3.580 1.226 1.00 . A A . 26 LYS HG2 1 1
12 21070 1 1 26 LYS HG3 H -16.963 5.239 1.056 1.00 . A A . 26 LYS HG3 1 1
12 21071 1 1 26 LYS HZ1 H -19.366 2.685 2.945 1.00 . A A . 26 LYS HZ1 1 1
12 21072 1 1 26 LYS HZ2 H -17.773 3.111 2.580 1.00 . A A . 26 LYS HZ2 1 1
12 21073 1 1 26 LYS HZ3 H -18.484 1.780 1.821 1.00 . A A . 26 LYS HZ3 1 1
12 21074 1 1 26 LYS N N -13.827 3.934 0.829 1.00 . A A . 26 LYS N 1 1
12 21075 1 1 26 LYS NZ N -18.659 2.738 2.185 1.00 . A A . 26 LYS NZ 1 1
12 21076 1 1 26 LYS O O -15.230 6.533 1.590 1.00 . A A . 26 LYS O 1 1
12 21077 1 1 27 VAL C C -14.100 9.714 -0.140 1.00 . A A . 27 VAL C 1 1
12 21078 1 1 27 VAL CA C -13.573 8.632 0.816 1.00 . A A . 27 VAL CA 1 1
12 21079 1 1 27 VAL CB C -12.125 8.990 1.244 1.00 . A A . 27 VAL CB 1 1
12 21080 1 1 27 VAL CG1 C -11.630 8.029 2.326 1.00 . A A . 27 VAL CG1 1 1
12 21081 1 1 27 VAL CG2 C -11.185 8.983 0.037 1.00 . A A . 27 VAL CG2 1 1
12 21082 1 1 27 VAL H H -13.054 7.092 -0.562 1.00 . A A . 27 VAL H 1 1
12 21083 1 1 27 VAL HA H -14.195 8.624 1.702 1.00 . A A . 27 VAL HA 1 1
12 21084 1 1 27 VAL HB H -12.133 9.989 1.662 1.00 . A A . 27 VAL HB 1 1
12 21085 1 1 27 VAL HG11 H -10.633 8.311 2.633 1.00 . A A . 27 VAL HG11 1 1
12 21086 1 1 27 VAL HG12 H -11.614 7.022 1.935 1.00 . A A . 27 VAL HG12 1 1
12 21087 1 1 27 VAL HG13 H -12.295 8.074 3.177 1.00 . A A . 27 VAL HG13 1 1
12 21088 1 1 27 VAL HG21 H -11.196 8.006 -0.427 1.00 . A A . 27 VAL HG21 1 1
12 21089 1 1 27 VAL HG22 H -10.180 9.218 0.358 1.00 . A A . 27 VAL HG22 1 1
12 21090 1 1 27 VAL HG23 H -11.513 9.723 -0.679 1.00 . A A . 27 VAL HG23 1 1
12 21091 1 1 27 VAL N N -13.630 7.292 0.208 1.00 . A A . 27 VAL N 1 1
12 21092 1 1 27 VAL O O -14.438 9.429 -1.284 1.00 . A A . 27 VAL O 1 1
12 21093 1 1 28 LEU C C -13.455 12.856 -1.091 1.00 . A A . 28 LEU C 1 1
12 21094 1 1 28 LEU CA C -14.638 12.084 -0.483 1.00 . A A . 28 LEU CA 1 1
12 21095 1 1 28 LEU CB C -15.503 13.036 0.353 1.00 . A A . 28 LEU CB 1 1
12 21096 1 1 28 LEU CD1 C -17.541 13.448 1.777 1.00 . A A . 28 LEU CD1 1 1
12 21097 1 1 28 LEU CD2 C -17.727 12.047 -0.294 1.00 . A A . 28 LEU CD2 1 1
12 21098 1 1 28 LEU CG C -16.826 12.451 0.869 1.00 . A A . 28 LEU CG 1 1
12 21099 1 1 28 LEU H H -13.917 11.121 1.269 1.00 . A A . 28 LEU H 1 1
12 21100 1 1 28 LEU HA H -15.238 11.684 -1.289 1.00 . A A . 28 LEU HA 1 1
12 21101 1 1 28 LEU HB2 H -14.922 13.358 1.204 1.00 . A A . 28 LEU HB2 1 1
12 21102 1 1 28 LEU HB3 H -15.731 13.904 -0.251 1.00 . A A . 28 LEU HB3 1 1
12 21103 1 1 28 LEU HD11 H -16.920 13.668 2.632 1.00 . A A . 28 LEU HD11 1 1
12 21104 1 1 28 LEU HD12 H -18.476 13.024 2.115 1.00 . A A . 28 LEU HD12 1 1
12 21105 1 1 28 LEU HD13 H -17.737 14.361 1.231 1.00 . A A . 28 LEU HD13 1 1
12 21106 1 1 28 LEU HD21 H -17.236 11.286 -0.882 1.00 . A A . 28 LEU HD21 1 1
12 21107 1 1 28 LEU HD22 H -17.929 12.909 -0.916 1.00 . A A . 28 LEU HD22 1 1
12 21108 1 1 28 LEU HD23 H -18.658 11.656 0.091 1.00 . A A . 28 LEU HD23 1 1
12 21109 1 1 28 LEU HG H -16.616 11.565 1.453 1.00 . A A . 28 LEU HG 1 1
12 21110 1 1 28 LEU N N -14.179 10.954 0.341 1.00 . A A . 28 LEU N 1 1
12 21111 1 1 28 LEU O O -12.329 12.786 -0.591 1.00 . A A . 28 LEU O 1 1
12 21112 1 1 29 GLU C C -12.114 15.476 -1.908 1.00 . A A . 29 GLU C 1 1
12 21113 1 1 29 GLU CA C -12.678 14.389 -2.838 1.00 . A A . 29 GLU CA 1 1
12 21114 1 1 29 GLU CB C -13.224 15.033 -4.124 1.00 . A A . 29 GLU CB 1 1
12 21115 1 1 29 GLU CD C -14.051 14.688 -6.499 1.00 . A A . 29 GLU CD 1 1
12 21116 1 1 29 GLU CG C -13.689 14.029 -5.176 1.00 . A A . 29 GLU CG 1 1
12 21117 1 1 29 GLU H H -14.633 13.604 -2.529 1.00 . A A . 29 GLU H 1 1
12 21118 1 1 29 GLU HA H -11.875 13.713 -3.106 1.00 . A A . 29 GLU HA 1 1
12 21119 1 1 29 GLU HB2 H -14.062 15.664 -3.866 1.00 . A A . 29 GLU HB2 1 1
12 21120 1 1 29 GLU HB3 H -12.448 15.645 -4.560 1.00 . A A . 29 GLU HB3 1 1
12 21121 1 1 29 GLU HG2 H -12.894 13.316 -5.351 1.00 . A A . 29 GLU HG2 1 1
12 21122 1 1 29 GLU HG3 H -14.559 13.505 -4.800 1.00 . A A . 29 GLU HG3 1 1
12 21123 1 1 29 GLU N N -13.719 13.595 -2.170 1.00 . A A . 29 GLU N 1 1
12 21124 1 1 29 GLU O O -12.766 16.488 -1.646 1.00 . A A . 29 GLU O 1 1
12 21125 1 1 29 GLU OE1 O -15.167 15.226 -6.616 1.00 . A A . 29 GLU OE1 1 1
12 21126 1 1 29 GLU OE2 O -13.217 14.667 -7.429 1.00 . A A . 29 GLU OE2 1 1
12 21127 1 1 30 GLY C C -10.013 15.650 0.887 1.00 . A A . 30 GLY C 1 1
12 21128 1 1 30 GLY CA C -10.264 16.212 -0.512 1.00 . A A . 30 GLY CA 1 1
12 21129 1 1 30 GLY H H -10.419 14.443 -1.681 1.00 . A A . 30 GLY H 1 1
12 21130 1 1 30 GLY HA2 H -9.318 16.511 -0.936 1.00 . A A . 30 GLY HA2 1 1
12 21131 1 1 30 GLY HA3 H -10.893 17.088 -0.425 1.00 . A A . 30 GLY HA3 1 1
12 21132 1 1 30 GLY N N -10.897 15.258 -1.418 1.00 . A A . 30 GLY N 1 1
12 21133 1 1 30 GLY O O -9.544 16.369 1.772 1.00 . A A . 30 GLY O 1 1
12 21134 1 1 31 ASP C C -8.849 12.811 2.345 1.00 . A A . 31 ASP C 1 1
12 21135 1 1 31 ASP CA C -10.093 13.716 2.389 1.00 . A A . 31 ASP CA 1 1
12 21136 1 1 31 ASP CB C -11.326 12.910 2.816 1.00 . A A . 31 ASP CB 1 1
12 21137 1 1 31 ASP CG C -12.448 13.814 3.285 1.00 . A A . 31 ASP CG 1 1
12 21138 1 1 31 ASP H H -10.768 13.867 0.375 1.00 . A A . 31 ASP H 1 1
12 21139 1 1 31 ASP HA H -9.918 14.490 3.124 1.00 . A A . 31 ASP HA 1 1
12 21140 1 1 31 ASP HB2 H -11.677 12.325 1.978 1.00 . A A . 31 ASP HB2 1 1
12 21141 1 1 31 ASP HB3 H -11.057 12.245 3.627 1.00 . A A . 31 ASP HB3 1 1
12 21142 1 1 31 ASP N N -10.340 14.376 1.100 1.00 . A A . 31 ASP N 1 1
12 21143 1 1 31 ASP O O -8.114 12.785 1.353 1.00 . A A . 31 ASP O 1 1
12 21144 1 1 31 ASP OD1 O -12.422 14.237 4.457 1.00 . A A . 31 ASP OD1 1 1
12 21145 1 1 31 ASP OD2 O -13.349 14.129 2.481 1.00 . A A . 31 ASP OD2 1 1
12 21146 1 1 32 SER C C -7.834 9.773 3.969 1.00 . A A . 32 SER C 1 1
12 21147 1 1 32 SER CA C -7.439 11.200 3.556 1.00 . A A . 32 SER CA 1 1
12 21148 1 1 32 SER CB C -6.443 11.772 4.576 1.00 . A A . 32 SER CB 1 1
12 21149 1 1 32 SER H H -9.241 12.136 4.187 1.00 . A A . 32 SER H 1 1
12 21150 1 1 32 SER HA H -6.957 11.156 2.589 1.00 . A A . 32 SER HA 1 1
12 21151 1 1 32 SER HB2 H -5.583 11.122 4.642 1.00 . A A . 32 SER HB2 1 1
12 21152 1 1 32 SER HB3 H -6.126 12.752 4.249 1.00 . A A . 32 SER HB3 1 1
12 21153 1 1 32 SER HG H -7.577 11.119 6.046 1.00 . A A . 32 SER HG 1 1
12 21154 1 1 32 SER N N -8.612 12.081 3.437 1.00 . A A . 32 SER N 1 1
12 21155 1 1 32 SER O O -8.754 9.578 4.765 1.00 . A A . 32 SER O 1 1
12 21156 1 1 32 SER OG O -7.023 11.889 5.869 1.00 . A A . 32 SER OG 1 1
12 21157 1 1 33 VAL C C -6.127 6.625 4.197 1.00 . A A . 33 VAL C 1 1
12 21158 1 1 33 VAL CA C -7.395 7.368 3.732 1.00 . A A . 33 VAL CA 1 1
12 21159 1 1 33 VAL CB C -7.975 6.657 2.482 1.00 . A A . 33 VAL CB 1 1
12 21160 1 1 33 VAL CG1 C -6.957 6.646 1.345 1.00 . A A . 33 VAL CG1 1 1
12 21161 1 1 33 VAL CG2 C -8.438 5.240 2.819 1.00 . A A . 33 VAL CG2 1 1
12 21162 1 1 33 VAL H H -6.370 9.004 2.841 1.00 . A A . 33 VAL H 1 1
12 21163 1 1 33 VAL HA H -8.135 7.324 4.521 1.00 . A A . 33 VAL HA 1 1
12 21164 1 1 33 VAL HB H -8.837 7.219 2.147 1.00 . A A . 33 VAL HB 1 1
12 21165 1 1 33 VAL HG11 H -6.061 6.129 1.663 1.00 . A A . 33 VAL HG11 1 1
12 21166 1 1 33 VAL HG12 H -6.708 7.661 1.074 1.00 . A A . 33 VAL HG12 1 1
12 21167 1 1 33 VAL HG13 H -7.380 6.141 0.487 1.00 . A A . 33 VAL HG13 1 1
12 21168 1 1 33 VAL HG21 H -8.860 4.779 1.937 1.00 . A A . 33 VAL HG21 1 1
12 21169 1 1 33 VAL HG22 H -9.188 5.279 3.595 1.00 . A A . 33 VAL HG22 1 1
12 21170 1 1 33 VAL HG23 H -7.596 4.653 3.161 1.00 . A A . 33 VAL HG23 1 1
12 21171 1 1 33 VAL N N -7.114 8.782 3.443 1.00 . A A . 33 VAL N 1 1
12 21172 1 1 33 VAL O O -5.005 7.012 3.855 1.00 . A A . 33 VAL O 1 1
12 21173 1 1 34 LYS C C -5.364 3.261 5.060 1.00 . A A . 34 LYS C 1 1
12 21174 1 1 34 LYS CA C -5.198 4.738 5.470 1.00 . A A . 34 LYS CA 1 1
12 21175 1 1 34 LYS CB C -5.088 4.843 6.999 1.00 . A A . 34 LYS CB 1 1
12 21176 1 1 34 LYS CD C -6.166 4.445 9.259 1.00 . A A . 34 LYS CD 1 1
12 21177 1 1 34 LYS CE C -7.382 3.887 9.991 1.00 . A A . 34 LYS CE 1 1
12 21178 1 1 34 LYS CG C -6.324 4.341 7.743 1.00 . A A . 34 LYS CG 1 1
12 21179 1 1 34 LYS H H -7.228 5.328 5.257 1.00 . A A . 34 LYS H 1 1
12 21180 1 1 34 LYS HA H -4.287 5.119 5.029 1.00 . A A . 34 LYS HA 1 1
12 21181 1 1 34 LYS HB2 H -4.236 4.265 7.328 1.00 . A A . 34 LYS HB2 1 1
12 21182 1 1 34 LYS HB3 H -4.931 5.878 7.266 1.00 . A A . 34 LYS HB3 1 1
12 21183 1 1 34 LYS HD2 H -5.292 3.887 9.561 1.00 . A A . 34 LYS HD2 1 1
12 21184 1 1 34 LYS HD3 H -6.040 5.485 9.530 1.00 . A A . 34 LYS HD3 1 1
12 21185 1 1 34 LYS HE2 H -8.256 4.442 9.687 1.00 . A A . 34 LYS HE2 1 1
12 21186 1 1 34 LYS HE3 H -7.505 2.847 9.723 1.00 . A A . 34 LYS HE3 1 1
12 21187 1 1 34 LYS HG2 H -7.177 4.931 7.440 1.00 . A A . 34 LYS HG2 1 1
12 21188 1 1 34 LYS HG3 H -6.493 3.305 7.479 1.00 . A A . 34 LYS HG3 1 1
12 21189 1 1 34 LYS HZ1 H -7.174 4.987 11.750 1.00 . A A . 34 LYS HZ1 1 1
12 21190 1 1 34 LYS HZ2 H -6.375 3.495 11.778 1.00 . A A . 34 LYS HZ2 1 1
12 21191 1 1 34 LYS HZ3 H -8.058 3.558 11.936 1.00 . A A . 34 LYS HZ3 1 1
12 21192 1 1 34 LYS N N -6.315 5.562 4.986 1.00 . A A . 34 LYS N 1 1
12 21193 1 1 34 LYS NZ N -7.235 3.989 11.466 1.00 . A A . 34 LYS NZ 1 1
12 21194 1 1 34 LYS O O -6.435 2.673 5.219 1.00 . A A . 34 LYS O 1 1
12 21195 1 1 35 LEU C C -3.120 0.516 4.836 1.00 . A A . 35 LEU C 1 1
12 21196 1 1 35 LEU CA C -4.288 1.249 4.153 1.00 . A A . 35 LEU CA 1 1
12 21197 1 1 35 LEU CB C -4.178 1.101 2.625 1.00 . A A . 35 LEU CB 1 1
12 21198 1 1 35 LEU CD1 C -5.061 1.593 0.308 1.00 . A A . 35 LEU CD1 1 1
12 21199 1 1 35 LEU CD2 C -6.667 1.072 2.177 1.00 . A A . 35 LEU CD2 1 1
12 21200 1 1 35 LEU CG C -5.332 1.719 1.807 1.00 . A A . 35 LEU CG 1 1
12 21201 1 1 35 LEU H H -3.492 3.210 4.362 1.00 . A A . 35 LEU H 1 1
12 21202 1 1 35 LEU HA H -5.219 0.808 4.485 1.00 . A A . 35 LEU HA 1 1
12 21203 1 1 35 LEU HB2 H -3.255 1.566 2.309 1.00 . A A . 35 LEU HB2 1 1
12 21204 1 1 35 LEU HB3 H -4.125 0.045 2.388 1.00 . A A . 35 LEU HB3 1 1
12 21205 1 1 35 LEU HD11 H -5.878 2.036 -0.244 1.00 . A A . 35 LEU HD11 1 1
12 21206 1 1 35 LEU HD12 H -4.971 0.551 0.038 1.00 . A A . 35 LEU HD12 1 1
12 21207 1 1 35 LEU HD13 H -4.144 2.110 0.063 1.00 . A A . 35 LEU HD13 1 1
12 21208 1 1 35 LEU HD21 H -6.874 1.245 3.224 1.00 . A A . 35 LEU HD21 1 1
12 21209 1 1 35 LEU HD22 H -6.622 0.007 1.990 1.00 . A A . 35 LEU HD22 1 1
12 21210 1 1 35 LEU HD23 H -7.456 1.508 1.582 1.00 . A A . 35 LEU HD23 1 1
12 21211 1 1 35 LEU HG H -5.400 2.774 2.039 1.00 . A A . 35 LEU HG 1 1
12 21212 1 1 35 LEU N N -4.296 2.673 4.525 1.00 . A A . 35 LEU N 1 1
12 21213 1 1 35 LEU O O -1.956 0.798 4.555 1.00 . A A . 35 LEU O 1 1
12 21214 1 1 36 GLU C C -2.505 -2.671 6.352 1.00 . A A . 36 GLU C 1 1
12 21215 1 1 36 GLU CA C -2.387 -1.143 6.489 1.00 . A A . 36 GLU CA 1 1
12 21216 1 1 36 GLU CB C -2.434 -0.752 7.976 1.00 . A A . 36 GLU CB 1 1
12 21217 1 1 36 GLU CD C -3.744 -0.813 10.160 1.00 . A A . 36 GLU CD 1 1
12 21218 1 1 36 GLU CG C -3.775 -1.032 8.654 1.00 . A A . 36 GLU CG 1 1
12 21219 1 1 36 GLU H H -4.369 -0.645 5.891 1.00 . A A . 36 GLU H 1 1
12 21220 1 1 36 GLU HA H -1.427 -0.844 6.087 1.00 . A A . 36 GLU HA 1 1
12 21221 1 1 36 GLU HB2 H -1.667 -1.302 8.504 1.00 . A A . 36 GLU HB2 1 1
12 21222 1 1 36 GLU HB3 H -2.226 0.305 8.061 1.00 . A A . 36 GLU HB3 1 1
12 21223 1 1 36 GLU HG2 H -4.521 -0.376 8.229 1.00 . A A . 36 GLU HG2 1 1
12 21224 1 1 36 GLU HG3 H -4.053 -2.060 8.460 1.00 . A A . 36 GLU HG3 1 1
12 21225 1 1 36 GLU N N -3.428 -0.426 5.733 1.00 . A A . 36 GLU N 1 1
12 21226 1 1 36 GLU O O -3.601 -3.216 6.180 1.00 . A A . 36 GLU O 1 1
12 21227 1 1 36 GLU OE1 O -2.853 -0.087 10.651 1.00 . A A . 36 GLU OE1 1 1
12 21228 1 1 36 GLU OE2 O -4.621 -1.362 10.863 1.00 . A A . 36 GLU OE2 1 1
12 21229 1 1 37 CYS C C -0.056 -5.359 7.097 1.00 . A A . 37 CYS C 1 1
12 21230 1 1 37 CYS CA C -1.302 -4.819 6.371 1.00 . A A . 37 CYS CA 1 1
12 21231 1 1 37 CYS CB C -1.296 -5.285 4.908 1.00 . A A . 37 CYS CB 1 1
12 21232 1 1 37 CYS H H -0.523 -2.851 6.545 1.00 . A A . 37 CYS H 1 1
12 21233 1 1 37 CYS HA H -2.182 -5.212 6.862 1.00 . A A . 37 CYS HA 1 1
12 21234 1 1 37 CYS HB2 H -1.222 -6.363 4.882 1.00 . A A . 37 CYS HB2 1 1
12 21235 1 1 37 CYS HB3 H -2.223 -4.985 4.440 1.00 . A A . 37 CYS HB3 1 1
12 21236 1 1 37 CYS HG H 0.124 -5.308 2.788 1.00 . A A . 37 CYS HG 1 1
12 21237 1 1 37 CYS N N -1.361 -3.352 6.439 1.00 . A A . 37 CYS N 1 1
12 21238 1 1 37 CYS O O 0.889 -4.616 7.364 1.00 . A A . 37 CYS O 1 1
12 21239 1 1 37 CYS SG S 0.065 -4.619 3.919 1.00 . A A . 37 CYS SG 1 1
12 21240 1 1 38 GLN C C 1.840 -8.233 7.134 1.00 . A A . 38 GLN C 1 1
12 21241 1 1 38 GLN CA C 1.075 -7.302 8.092 1.00 . A A . 38 GLN CA 1 1
12 21242 1 1 38 GLN CB C 0.585 -8.117 9.302 1.00 . A A . 38 GLN CB 1 1
12 21243 1 1 38 GLN CD C 0.941 -6.401 11.166 1.00 . A A . 38 GLN CD 1 1
12 21244 1 1 38 GLN CG C -0.048 -7.288 10.420 1.00 . A A . 38 GLN CG 1 1
12 21245 1 1 38 GLN H H -0.845 -7.193 7.183 1.00 . A A . 38 GLN H 1 1
12 21246 1 1 38 GLN HA H 1.745 -6.528 8.441 1.00 . A A . 38 GLN HA 1 1
12 21247 1 1 38 GLN HB2 H -0.149 -8.834 8.961 1.00 . A A . 38 GLN HB2 1 1
12 21248 1 1 38 GLN HB3 H 1.425 -8.657 9.719 1.00 . A A . 38 GLN HB3 1 1
12 21249 1 1 38 GLN HE21 H 2.427 -7.669 10.838 1.00 . A A . 38 GLN HE21 1 1
12 21250 1 1 38 GLN HE22 H 2.827 -6.260 11.739 1.00 . A A . 38 GLN HE22 1 1
12 21251 1 1 38 GLN HG2 H -0.810 -6.656 9.989 1.00 . A A . 38 GLN HG2 1 1
12 21252 1 1 38 GLN HG3 H -0.506 -7.962 11.132 1.00 . A A . 38 GLN HG3 1 1
12 21253 1 1 38 GLN N N -0.061 -6.655 7.413 1.00 . A A . 38 GLN N 1 1
12 21254 1 1 38 GLN NE2 N 2.190 -6.820 11.253 1.00 . A A . 38 GLN NE2 1 1
12 21255 1 1 38 GLN O O 1.254 -9.146 6.545 1.00 . A A . 38 GLN O 1 1
12 21256 1 1 38 GLN OE1 O 0.581 -5.346 11.672 1.00 . A A . 38 GLN OE1 1 1
12 21257 1 1 39 ILE C C 5.178 -9.438 6.887 1.00 . A A . 39 ILE C 1 1
12 21258 1 1 39 ILE CA C 3.996 -8.830 6.111 1.00 . A A . 39 ILE CA 1 1
12 21259 1 1 39 ILE CB C 4.548 -8.005 4.919 1.00 . A A . 39 ILE CB 1 1
12 21260 1 1 39 ILE CD1 C 3.847 -6.518 2.951 1.00 . A A . 39 ILE CD1 1 1
12 21261 1 1 39 ILE CG1 C 3.394 -7.386 4.110 1.00 . A A . 39 ILE CG1 1 1
12 21262 1 1 39 ILE CG2 C 5.434 -8.876 4.023 1.00 . A A . 39 ILE CG2 1 1
12 21263 1 1 39 ILE H H 3.553 -7.253 7.471 1.00 . A A . 39 ILE H 1 1
12 21264 1 1 39 ILE HA H 3.388 -9.635 5.714 1.00 . A A . 39 ILE HA 1 1
12 21265 1 1 39 ILE HB H 5.162 -7.210 5.321 1.00 . A A . 39 ILE HB 1 1
12 21266 1 1 39 ILE HD11 H 4.461 -5.710 3.321 1.00 . A A . 39 ILE HD11 1 1
12 21267 1 1 39 ILE HD12 H 2.982 -6.112 2.447 1.00 . A A . 39 ILE HD12 1 1
12 21268 1 1 39 ILE HD13 H 4.418 -7.115 2.253 1.00 . A A . 39 ILE HD13 1 1
12 21269 1 1 39 ILE HG12 H 2.782 -8.177 3.705 1.00 . A A . 39 ILE HG12 1 1
12 21270 1 1 39 ILE HG13 H 2.791 -6.773 4.766 1.00 . A A . 39 ILE HG13 1 1
12 21271 1 1 39 ILE HG21 H 4.852 -9.695 3.625 1.00 . A A . 39 ILE HG21 1 1
12 21272 1 1 39 ILE HG22 H 6.258 -9.271 4.601 1.00 . A A . 39 ILE HG22 1 1
12 21273 1 1 39 ILE HG23 H 5.822 -8.281 3.209 1.00 . A A . 39 ILE HG23 1 1
12 21274 1 1 39 ILE N N 3.146 -8.002 6.984 1.00 . A A . 39 ILE N 1 1
12 21275 1 1 39 ILE O O 6.028 -8.716 7.407 1.00 . A A . 39 ILE O 1 1
12 21276 1 1 40 SER C C 7.421 -11.915 6.670 1.00 . A A . 40 SER C 1 1
12 21277 1 1 40 SER CA C 6.326 -11.469 7.650 1.00 . A A . 40 SER CA 1 1
12 21278 1 1 40 SER CB C 5.782 -12.691 8.406 1.00 . A A . 40 SER CB 1 1
12 21279 1 1 40 SER H H 4.519 -11.290 6.532 1.00 . A A . 40 SER H 1 1
12 21280 1 1 40 SER HA H 6.758 -10.785 8.367 1.00 . A A . 40 SER HA 1 1
12 21281 1 1 40 SER HB2 H 5.096 -12.360 9.174 1.00 . A A . 40 SER HB2 1 1
12 21282 1 1 40 SER HB3 H 5.259 -13.338 7.714 1.00 . A A . 40 SER HB3 1 1
12 21283 1 1 40 SER HG H 6.732 -14.367 8.802 1.00 . A A . 40 SER HG 1 1
12 21284 1 1 40 SER N N 5.231 -10.766 6.955 1.00 . A A . 40 SER N 1 1
12 21285 1 1 40 SER O O 7.238 -12.868 5.911 1.00 . A A . 40 SER O 1 1
12 21286 1 1 40 SER OG O 6.829 -13.432 9.022 1.00 . A A . 40 SER OG 1 1
12 21287 1 1 41 ALA C C 11.020 -11.495 6.597 1.00 . A A . 41 ALA C 1 1
12 21288 1 1 41 ALA CA C 9.696 -11.541 5.814 1.00 . A A . 41 ALA CA 1 1
12 21289 1 1 41 ALA CB C 9.769 -10.607 4.616 1.00 . A A . 41 ALA CB 1 1
12 21290 1 1 41 ALA H H 8.600 -10.402 7.237 1.00 . A A . 41 ALA H 1 1
12 21291 1 1 41 ALA HA H 9.549 -12.547 5.443 1.00 . A A . 41 ALA HA 1 1
12 21292 1 1 41 ALA HB1 H 10.547 -10.941 3.942 1.00 . A A . 41 ALA HB1 1 1
12 21293 1 1 41 ALA HB2 H 9.993 -9.608 4.954 1.00 . A A . 41 ALA HB2 1 1
12 21294 1 1 41 ALA HB3 H 8.822 -10.608 4.098 1.00 . A A . 41 ALA HB3 1 1
12 21295 1 1 41 ALA N N 8.542 -11.192 6.658 1.00 . A A . 41 ALA N 1 1
12 21296 1 1 41 ALA O O 11.167 -10.711 7.536 1.00 . A A . 41 ALA O 1 1
12 21297 1 1 42 ILE C C 14.419 -12.451 5.710 1.00 . A A . 42 ILE C 1 1
12 21298 1 1 42 ILE CA C 13.329 -12.319 6.797 1.00 . A A . 42 ILE CA 1 1
12 21299 1 1 42 ILE CB C 13.513 -13.469 7.828 1.00 . A A . 42 ILE CB 1 1
12 21300 1 1 42 ILE CD1 C 12.584 -14.471 9.993 1.00 . A A . 42 ILE CD1 1 1
12 21301 1 1 42 ILE CG1 C 12.466 -13.375 8.952 1.00 . A A . 42 ILE CG1 1 1
12 21302 1 1 42 ILE CG2 C 14.929 -13.450 8.413 1.00 . A A . 42 ILE CG2 1 1
12 21303 1 1 42 ILE H H 11.790 -12.967 5.479 1.00 . A A . 42 ILE H 1 1
12 21304 1 1 42 ILE HA H 13.459 -11.375 7.314 1.00 . A A . 42 ILE HA 1 1
12 21305 1 1 42 ILE HB H 13.384 -14.407 7.305 1.00 . A A . 42 ILE HB 1 1
12 21306 1 1 42 ILE HD11 H 13.563 -14.433 10.448 1.00 . A A . 42 ILE HD11 1 1
12 21307 1 1 42 ILE HD12 H 12.444 -15.434 9.523 1.00 . A A . 42 ILE HD12 1 1
12 21308 1 1 42 ILE HD13 H 11.830 -14.328 10.753 1.00 . A A . 42 ILE HD13 1 1
12 21309 1 1 42 ILE HG12 H 12.570 -12.426 9.456 1.00 . A A . 42 ILE HG12 1 1
12 21310 1 1 42 ILE HG13 H 11.477 -13.438 8.518 1.00 . A A . 42 ILE HG13 1 1
12 21311 1 1 42 ILE HG21 H 15.050 -14.280 9.095 1.00 . A A . 42 ILE HG21 1 1
12 21312 1 1 42 ILE HG22 H 15.090 -12.523 8.944 1.00 . A A . 42 ILE HG22 1 1
12 21313 1 1 42 ILE HG23 H 15.652 -13.537 7.614 1.00 . A A . 42 ILE HG23 1 1
12 21314 1 1 42 ILE N N 11.984 -12.330 6.197 1.00 . A A . 42 ILE N 1 1
12 21315 1 1 42 ILE O O 14.588 -13.526 5.127 1.00 . A A . 42 ILE O 1 1
12 21316 1 1 43 PRO C C 13.724 -9.294 5.369 1.00 . A A . 43 PRO C 1 1
12 21317 1 1 43 PRO CA C 14.946 -10.023 5.973 1.00 . A A . 43 PRO CA 1 1
12 21318 1 1 43 PRO CB C 16.249 -9.294 5.608 1.00 . A A . 43 PRO CB 1 1
12 21319 1 1 43 PRO CD C 16.303 -11.388 4.455 1.00 . A A . 43 PRO CD 1 1
12 21320 1 1 43 PRO CG C 16.688 -9.934 4.337 1.00 . A A . 43 PRO CG 1 1
12 21321 1 1 43 PRO HA H 14.841 -10.065 7.046 1.00 . A A . 43 PRO HA 1 1
12 21322 1 1 43 PRO HB2 H 16.056 -8.237 5.477 1.00 . A A . 43 PRO HB2 1 1
12 21323 1 1 43 PRO HB3 H 16.977 -9.435 6.395 1.00 . A A . 43 PRO HB3 1 1
12 21324 1 1 43 PRO HD2 H 16.003 -11.780 3.492 1.00 . A A . 43 PRO HD2 1 1
12 21325 1 1 43 PRO HD3 H 17.123 -11.965 4.858 1.00 . A A . 43 PRO HD3 1 1
12 21326 1 1 43 PRO HG2 H 16.180 -9.475 3.500 1.00 . A A . 43 PRO HG2 1 1
12 21327 1 1 43 PRO HG3 H 17.759 -9.836 4.224 1.00 . A A . 43 PRO HG3 1 1
12 21328 1 1 43 PRO N N 15.162 -11.370 5.397 1.00 . A A . 43 PRO N 1 1
12 21329 1 1 43 PRO O O 13.083 -9.801 4.445 1.00 . A A . 43 PRO O 1 1
12 21330 1 1 44 PRO C C 12.389 -7.068 3.831 1.00 . A A . 44 PRO C 1 1
12 21331 1 1 44 PRO CA C 12.268 -7.284 5.355 1.00 . A A . 44 PRO CA 1 1
12 21332 1 1 44 PRO CB C 12.425 -5.955 6.103 1.00 . A A . 44 PRO CB 1 1
12 21333 1 1 44 PRO CD C 13.937 -7.499 7.128 1.00 . A A . 44 PRO CD 1 1
12 21334 1 1 44 PRO CG C 13.013 -6.342 7.417 1.00 . A A . 44 PRO CG 1 1
12 21335 1 1 44 PRO HA H 11.303 -7.714 5.581 1.00 . A A . 44 PRO HA 1 1
12 21336 1 1 44 PRO HB2 H 13.085 -5.299 5.548 1.00 . A A . 44 PRO HB2 1 1
12 21337 1 1 44 PRO HB3 H 11.460 -5.487 6.222 1.00 . A A . 44 PRO HB3 1 1
12 21338 1 1 44 PRO HD2 H 14.939 -7.144 6.938 1.00 . A A . 44 PRO HD2 1 1
12 21339 1 1 44 PRO HD3 H 13.935 -8.201 7.950 1.00 . A A . 44 PRO HD3 1 1
12 21340 1 1 44 PRO HG2 H 13.569 -5.511 7.831 1.00 . A A . 44 PRO HG2 1 1
12 21341 1 1 44 PRO HG3 H 12.231 -6.648 8.097 1.00 . A A . 44 PRO HG3 1 1
12 21342 1 1 44 PRO N N 13.356 -8.110 5.913 1.00 . A A . 44 PRO N 1 1
12 21343 1 1 44 PRO O O 13.485 -6.854 3.307 1.00 . A A . 44 PRO O 1 1
12 21344 1 1 45 PRO C C 11.102 -5.615 1.076 1.00 . A A . 45 PRO C 1 1
12 21345 1 1 45 PRO CA C 11.254 -7.040 1.636 1.00 . A A . 45 PRO CA 1 1
12 21346 1 1 45 PRO CB C 10.018 -7.875 1.306 1.00 . A A . 45 PRO CB 1 1
12 21347 1 1 45 PRO CD C 9.883 -7.184 3.627 1.00 . A A . 45 PRO CD 1 1
12 21348 1 1 45 PRO CG C 9.054 -7.569 2.416 1.00 . A A . 45 PRO CG 1 1
12 21349 1 1 45 PRO HA H 12.133 -7.508 1.215 1.00 . A A . 45 PRO HA 1 1
12 21350 1 1 45 PRO HB2 H 9.623 -7.582 0.343 1.00 . A A . 45 PRO HB2 1 1
12 21351 1 1 45 PRO HB3 H 10.278 -8.924 1.290 1.00 . A A . 45 PRO HB3 1 1
12 21352 1 1 45 PRO HD2 H 9.563 -6.228 4.017 1.00 . A A . 45 PRO HD2 1 1
12 21353 1 1 45 PRO HD3 H 9.811 -7.944 4.391 1.00 . A A . 45 PRO HD3 1 1
12 21354 1 1 45 PRO HG2 H 8.415 -6.747 2.125 1.00 . A A . 45 PRO HG2 1 1
12 21355 1 1 45 PRO HG3 H 8.457 -8.443 2.633 1.00 . A A . 45 PRO HG3 1 1
12 21356 1 1 45 PRO N N 11.257 -7.099 3.099 1.00 . A A . 45 PRO N 1 1
12 21357 1 1 45 PRO O O 10.722 -4.683 1.792 1.00 . A A . 45 PRO O 1 1
12 21358 1 1 46 LYS C C 9.728 -4.008 -1.312 1.00 . A A . 46 LYS C 1 1
12 21359 1 1 46 LYS CA C 11.204 -4.181 -0.905 1.00 . A A . 46 LYS CA 1 1
12 21360 1 1 46 LYS CB C 12.107 -4.124 -2.146 1.00 . A A . 46 LYS CB 1 1
12 21361 1 1 46 LYS CD C 12.889 -1.738 -1.856 1.00 . A A . 46 LYS CD 1 1
12 21362 1 1 46 LYS CE C 13.124 -0.402 -2.546 1.00 . A A . 46 LYS CE 1 1
12 21363 1 1 46 LYS CG C 12.207 -2.742 -2.783 1.00 . A A . 46 LYS CG 1 1
12 21364 1 1 46 LYS H H 11.747 -6.224 -0.717 1.00 . A A . 46 LYS H 1 1
12 21365 1 1 46 LYS HA H 11.483 -3.387 -0.225 1.00 . A A . 46 LYS HA 1 1
12 21366 1 1 46 LYS HB2 H 13.104 -4.437 -1.865 1.00 . A A . 46 LYS HB2 1 1
12 21367 1 1 46 LYS HB3 H 11.725 -4.812 -2.888 1.00 . A A . 46 LYS HB3 1 1
12 21368 1 1 46 LYS HD2 H 12.263 -1.577 -0.990 1.00 . A A . 46 LYS HD2 1 1
12 21369 1 1 46 LYS HD3 H 13.842 -2.142 -1.541 1.00 . A A . 46 LYS HD3 1 1
12 21370 1 1 46 LYS HE2 H 13.716 -0.566 -3.434 1.00 . A A . 46 LYS HE2 1 1
12 21371 1 1 46 LYS HE3 H 12.169 0.019 -2.823 1.00 . A A . 46 LYS HE3 1 1
12 21372 1 1 46 LYS HG2 H 12.778 -2.817 -3.698 1.00 . A A . 46 LYS HG2 1 1
12 21373 1 1 46 LYS HG3 H 11.209 -2.390 -3.010 1.00 . A A . 46 LYS HG3 1 1
12 21374 1 1 46 LYS HZ1 H 14.061 1.427 -2.181 1.00 . A A . 46 LYS HZ1 1 1
12 21375 1 1 46 LYS HZ2 H 14.719 0.136 -1.310 1.00 . A A . 46 LYS HZ2 1 1
12 21376 1 1 46 LYS HZ3 H 13.240 0.802 -0.843 1.00 . A A . 46 LYS HZ3 1 1
12 21377 1 1 46 LYS N N 11.390 -5.460 -0.214 1.00 . A A . 46 LYS N 1 1
12 21378 1 1 46 LYS NZ N 13.835 0.556 -1.659 1.00 . A A . 46 LYS NZ 1 1
12 21379 1 1 46 LYS O O 9.132 -4.913 -1.900 1.00 . A A . 46 LYS O 1 1
12 21380 1 1 47 LEU C C 7.461 -1.757 -2.472 1.00 . A A . 47 LEU C 1 1
12 21381 1 1 47 LEU CA C 7.710 -2.622 -1.224 1.00 . A A . 47 LEU CA 1 1
12 21382 1 1 47 LEU CB C 7.086 -1.943 0.004 1.00 . A A . 47 LEU CB 1 1
12 21383 1 1 47 LEU CD1 C 6.710 -1.859 2.490 1.00 . A A . 47 LEU CD1 1 1
12 21384 1 1 47 LEU CD2 C 6.839 -4.079 1.334 1.00 . A A . 47 LEU CD2 1 1
12 21385 1 1 47 LEU CG C 7.349 -2.641 1.350 1.00 . A A . 47 LEU CG 1 1
12 21386 1 1 47 LEU H H 9.681 -2.140 -0.592 1.00 . A A . 47 LEU H 1 1
12 21387 1 1 47 LEU HA H 7.234 -3.582 -1.367 1.00 . A A . 47 LEU HA 1 1
12 21388 1 1 47 LEU HB2 H 7.474 -0.936 0.066 1.00 . A A . 47 LEU HB2 1 1
12 21389 1 1 47 LEU HB3 H 6.015 -1.889 -0.143 1.00 . A A . 47 LEU HB3 1 1
12 21390 1 1 47 LEU HD11 H 5.643 -1.797 2.334 1.00 . A A . 47 LEU HD11 1 1
12 21391 1 1 47 LEU HD12 H 7.127 -0.862 2.521 1.00 . A A . 47 LEU HD12 1 1
12 21392 1 1 47 LEU HD13 H 6.911 -2.359 3.427 1.00 . A A . 47 LEU HD13 1 1
12 21393 1 1 47 LEU HD21 H 7.029 -4.538 2.296 1.00 . A A . 47 LEU HD21 1 1
12 21394 1 1 47 LEU HD22 H 7.353 -4.637 0.564 1.00 . A A . 47 LEU HD22 1 1
12 21395 1 1 47 LEU HD23 H 5.777 -4.086 1.135 1.00 . A A . 47 LEU HD23 1 1
12 21396 1 1 47 LEU HG H 8.417 -2.668 1.527 1.00 . A A . 47 LEU HG 1 1
12 21397 1 1 47 LEU N N 9.142 -2.854 -0.991 1.00 . A A . 47 LEU N 1 1
12 21398 1 1 47 LEU O O 8.072 -0.702 -2.643 1.00 . A A . 47 LEU O 1 1
12 21399 1 1 48 PHE C C 4.633 -1.296 -4.615 1.00 . A A . 48 PHE C 1 1
12 21400 1 1 48 PHE CA C 6.162 -1.462 -4.538 1.00 . A A . 48 PHE CA 1 1
12 21401 1 1 48 PHE CB C 6.665 -2.168 -5.806 1.00 . A A . 48 PHE CB 1 1
12 21402 1 1 48 PHE CD1 C 8.938 -1.191 -6.280 1.00 . A A . 48 PHE CD1 1 1
12 21403 1 1 48 PHE CD2 C 8.813 -3.476 -5.595 1.00 . A A . 48 PHE CD2 1 1
12 21404 1 1 48 PHE CE1 C 10.314 -1.291 -6.367 1.00 . A A . 48 PHE CE1 1 1
12 21405 1 1 48 PHE CE2 C 10.189 -3.578 -5.681 1.00 . A A . 48 PHE CE2 1 1
12 21406 1 1 48 PHE CG C 8.169 -2.280 -5.893 1.00 . A A . 48 PHE CG 1 1
12 21407 1 1 48 PHE CZ C 10.940 -2.486 -6.068 1.00 . A A . 48 PHE CZ 1 1
12 21408 1 1 48 PHE H H 6.162 -3.099 -3.180 1.00 . A A . 48 PHE H 1 1
12 21409 1 1 48 PHE HA H 6.615 -0.480 -4.482 1.00 . A A . 48 PHE HA 1 1
12 21410 1 1 48 PHE HB2 H 6.257 -3.169 -5.836 1.00 . A A . 48 PHE HB2 1 1
12 21411 1 1 48 PHE HB3 H 6.322 -1.622 -6.673 1.00 . A A . 48 PHE HB3 1 1
12 21412 1 1 48 PHE HD1 H 8.453 -0.253 -6.512 1.00 . A A . 48 PHE HD1 1 1
12 21413 1 1 48 PHE HD2 H 8.228 -4.334 -5.294 1.00 . A A . 48 PHE HD2 1 1
12 21414 1 1 48 PHE HE1 H 10.900 -0.434 -6.670 1.00 . A A . 48 PHE HE1 1 1
12 21415 1 1 48 PHE HE2 H 10.677 -4.512 -5.447 1.00 . A A . 48 PHE HE2 1 1
12 21416 1 1 48 PHE HZ H 12.016 -2.565 -6.136 1.00 . A A . 48 PHE HZ 1 1
12 21417 1 1 48 PHE N N 6.560 -2.216 -3.339 1.00 . A A . 48 PHE N 1 1
12 21418 1 1 48 PHE O O 3.898 -2.281 -4.655 1.00 . A A . 48 PHE O 1 1
12 21419 1 1 49 TRP C C 2.427 0.889 -6.143 1.00 . A A . 49 TRP C 1 1
12 21420 1 1 49 TRP CA C 2.721 0.237 -4.782 1.00 . A A . 49 TRP CA 1 1
12 21421 1 1 49 TRP CB C 2.230 1.158 -3.653 1.00 . A A . 49 TRP CB 1 1
12 21422 1 1 49 TRP CD1 C 3.296 0.256 -1.499 1.00 . A A . 49 TRP CD1 1 1
12 21423 1 1 49 TRP CD2 C 1.068 0.059 -1.574 1.00 . A A . 49 TRP CD2 1 1
12 21424 1 1 49 TRP CE2 C 1.523 -0.460 -0.347 1.00 . A A . 49 TRP CE2 1 1
12 21425 1 1 49 TRP CE3 C -0.301 0.040 -1.846 1.00 . A A . 49 TRP CE3 1 1
12 21426 1 1 49 TRP CG C 2.219 0.515 -2.296 1.00 . A A . 49 TRP CG 1 1
12 21427 1 1 49 TRP CH2 C -0.681 -0.994 0.315 1.00 . A A . 49 TRP CH2 1 1
12 21428 1 1 49 TRP CZ2 C 0.656 -0.988 0.607 1.00 . A A . 49 TRP CZ2 1 1
12 21429 1 1 49 TRP CZ3 C -1.162 -0.485 -0.898 1.00 . A A . 49 TRP CZ3 1 1
12 21430 1 1 49 TRP H H 4.784 0.697 -4.543 1.00 . A A . 49 TRP H 1 1
12 21431 1 1 49 TRP HA H 2.183 -0.700 -4.727 1.00 . A A . 49 TRP HA 1 1
12 21432 1 1 49 TRP HB2 H 2.871 2.024 -3.602 1.00 . A A . 49 TRP HB2 1 1
12 21433 1 1 49 TRP HB3 H 1.222 1.481 -3.875 1.00 . A A . 49 TRP HB3 1 1
12 21434 1 1 49 TRP HD1 H 4.318 0.482 -1.765 1.00 . A A . 49 TRP HD1 1 1
12 21435 1 1 49 TRP HE1 H 3.474 -0.607 0.408 1.00 . A A . 49 TRP HE1 1 1
12 21436 1 1 49 TRP HE3 H -0.691 0.428 -2.776 1.00 . A A . 49 TRP HE3 1 1
12 21437 1 1 49 TRP HH2 H -1.389 -1.393 1.027 1.00 . A A . 49 TRP HH2 1 1
12 21438 1 1 49 TRP HZ2 H 1.015 -1.381 1.548 1.00 . A A . 49 TRP HZ2 1 1
12 21439 1 1 49 TRP HZ3 H -2.226 -0.506 -1.091 1.00 . A A . 49 TRP HZ3 1 1
12 21440 1 1 49 TRP N N 4.157 -0.050 -4.633 1.00 . A A . 49 TRP N 1 1
12 21441 1 1 49 TRP NE1 N 2.887 -0.328 -0.327 1.00 . A A . 49 TRP NE1 1 1
12 21442 1 1 49 TRP O O 3.084 1.857 -6.536 1.00 . A A . 49 TRP O 1 1
12 21443 1 1 50 LYS C C -0.455 1.162 -8.263 1.00 . A A . 50 LYS C 1 1
12 21444 1 1 50 LYS CA C 1.063 0.909 -8.172 1.00 . A A . 50 LYS CA 1 1
12 21445 1 1 50 LYS CB C 1.524 -0.047 -9.281 1.00 . A A . 50 LYS CB 1 1
12 21446 1 1 50 LYS CD C 1.919 -0.393 -11.755 1.00 . A A . 50 LYS CD 1 1
12 21447 1 1 50 LYS CE C 1.250 -1.763 -11.780 1.00 . A A . 50 LYS CE 1 1
12 21448 1 1 50 LYS CG C 1.328 0.514 -10.682 1.00 . A A . 50 LYS CG 1 1
12 21449 1 1 50 LYS H H 0.954 -0.418 -6.511 1.00 . A A . 50 LYS H 1 1
12 21450 1 1 50 LYS HA H 1.575 1.853 -8.294 1.00 . A A . 50 LYS HA 1 1
12 21451 1 1 50 LYS HB2 H 2.577 -0.256 -9.144 1.00 . A A . 50 LYS HB2 1 1
12 21452 1 1 50 LYS HB3 H 0.970 -0.971 -9.203 1.00 . A A . 50 LYS HB3 1 1
12 21453 1 1 50 LYS HD2 H 1.786 0.076 -12.720 1.00 . A A . 50 LYS HD2 1 1
12 21454 1 1 50 LYS HD3 H 2.975 -0.520 -11.563 1.00 . A A . 50 LYS HD3 1 1
12 21455 1 1 50 LYS HE2 H 1.485 -2.287 -10.865 1.00 . A A . 50 LYS HE2 1 1
12 21456 1 1 50 LYS HE3 H 0.180 -1.628 -11.852 1.00 . A A . 50 LYS HE3 1 1
12 21457 1 1 50 LYS HG2 H 0.270 0.632 -10.867 1.00 . A A . 50 LYS HG2 1 1
12 21458 1 1 50 LYS HG3 H 1.809 1.482 -10.740 1.00 . A A . 50 LYS HG3 1 1
12 21459 1 1 50 LYS HZ1 H 2.748 -2.668 -12.916 1.00 . A A . 50 LYS HZ1 1 1
12 21460 1 1 50 LYS HZ2 H 1.430 -2.123 -13.825 1.00 . A A . 50 LYS HZ2 1 1
12 21461 1 1 50 LYS HZ3 H 1.290 -3.527 -12.895 1.00 . A A . 50 LYS HZ3 1 1
12 21462 1 1 50 LYS N N 1.437 0.362 -6.862 1.00 . A A . 50 LYS N 1 1
12 21463 1 1 50 LYS NZ N 1.712 -2.577 -12.933 1.00 . A A . 50 LYS NZ 1 1
12 21464 1 1 50 LYS O O -1.256 0.277 -7.975 1.00 . A A . 50 LYS O 1 1
12 21465 1 1 51 ARG C C -2.778 2.847 -10.183 1.00 . A A . 51 ARG C 1 1
12 21466 1 1 51 ARG CA C -2.260 2.774 -8.739 1.00 . A A . 51 ARG CA 1 1
12 21467 1 1 51 ARG CB C -2.433 4.151 -8.080 1.00 . A A . 51 ARG CB 1 1
12 21468 1 1 51 ARG CD C -3.913 6.169 -7.709 1.00 . A A . 51 ARG CD 1 1
12 21469 1 1 51 ARG CG C -3.834 4.738 -8.234 1.00 . A A . 51 ARG CG 1 1
12 21470 1 1 51 ARG CZ C -3.268 7.878 -9.347 1.00 . A A . 51 ARG CZ 1 1
12 21471 1 1 51 ARG H H -0.157 3.011 -8.975 1.00 . A A . 51 ARG H 1 1
12 21472 1 1 51 ARG HA H -2.841 2.046 -8.189 1.00 . A A . 51 ARG HA 1 1
12 21473 1 1 51 ARG HB2 H -2.217 4.061 -7.025 1.00 . A A . 51 ARG HB2 1 1
12 21474 1 1 51 ARG HB3 H -1.726 4.842 -8.522 1.00 . A A . 51 ARG HB3 1 1
12 21475 1 1 51 ARG HD2 H -4.914 6.541 -7.869 1.00 . A A . 51 ARG HD2 1 1
12 21476 1 1 51 ARG HD3 H -3.701 6.159 -6.650 1.00 . A A . 51 ARG HD3 1 1
12 21477 1 1 51 ARG HE H -2.035 7.044 -8.060 1.00 . A A . 51 ARG HE 1 1
12 21478 1 1 51 ARG HG2 H -4.105 4.736 -9.280 1.00 . A A . 51 ARG HG2 1 1
12 21479 1 1 51 ARG HG3 H -4.533 4.123 -7.681 1.00 . A A . 51 ARG HG3 1 1
12 21480 1 1 51 ARG HH11 H -5.189 7.364 -9.408 1.00 . A A . 51 ARG HH11 1 1
12 21481 1 1 51 ARG HH12 H -4.704 8.562 -10.548 1.00 . A A . 51 ARG HH12 1 1
12 21482 1 1 51 ARG HH21 H -1.423 8.601 -9.518 1.00 . A A . 51 ARG HH21 1 1
12 21483 1 1 51 ARG HH22 H -2.591 9.260 -10.608 1.00 . A A . 51 ARG HH22 1 1
12 21484 1 1 51 ARG N N -0.842 2.370 -8.686 1.00 . A A . 51 ARG N 1 1
12 21485 1 1 51 ARG NE N -2.961 7.060 -8.374 1.00 . A A . 51 ARG NE 1 1
12 21486 1 1 51 ARG NH1 N -4.483 7.940 -9.802 1.00 . A A . 51 ARG NH1 1 1
12 21487 1 1 51 ARG NH2 N -2.357 8.638 -9.863 1.00 . A A . 51 ARG NH2 1 1
12 21488 1 1 51 ARG O O -2.287 3.641 -10.978 1.00 . A A . 51 ARG O 1 1
12 21489 1 1 52 ASN C C -3.313 1.738 -12.937 1.00 . A A . 52 ASN C 1 1
12 21490 1 1 52 ASN CA C -4.384 2.019 -11.858 1.00 . A A . 52 ASN CA 1 1
12 21491 1 1 52 ASN CB C -5.094 3.363 -12.114 1.00 . A A . 52 ASN CB 1 1
12 21492 1 1 52 ASN CG C -6.035 3.319 -13.309 1.00 . A A . 52 ASN CG 1 1
12 21493 1 1 52 ASN H H -4.126 1.406 -9.832 1.00 . A A . 52 ASN H 1 1
12 21494 1 1 52 ASN HA H -5.114 1.224 -11.886 1.00 . A A . 52 ASN HA 1 1
12 21495 1 1 52 ASN HB2 H -5.669 3.630 -11.240 1.00 . A A . 52 ASN HB2 1 1
12 21496 1 1 52 ASN HB3 H -4.351 4.127 -12.292 1.00 . A A . 52 ASN HB3 1 1
12 21497 1 1 52 ASN HD21 H -7.544 2.777 -12.150 1.00 . A A . 52 ASN HD21 1 1
12 21498 1 1 52 ASN HD22 H -7.903 2.935 -13.826 1.00 . A A . 52 ASN HD22 1 1
12 21499 1 1 52 ASN N N -3.781 2.023 -10.511 1.00 . A A . 52 ASN N 1 1
12 21500 1 1 52 ASN ND2 N -7.285 2.976 -13.069 1.00 . A A . 52 ASN ND2 1 1
12 21501 1 1 52 ASN O O -3.424 2.177 -14.081 1.00 . A A . 52 ASN O 1 1
12 21502 1 1 52 ASN OD1 O -5.653 3.602 -14.437 1.00 . A A . 52 ASN OD1 1 1
12 21503 1 1 53 ASN C C -0.150 1.808 -13.552 1.00 . A A . 53 ASN C 1 1
12 21504 1 1 53 ASN CA C -1.143 0.630 -13.397 1.00 . A A . 53 ASN CA 1 1
12 21505 1 1 53 ASN CB C -1.602 0.117 -14.772 1.00 . A A . 53 ASN CB 1 1
12 21506 1 1 53 ASN CG C -0.485 -0.586 -15.520 1.00 . A A . 53 ASN CG 1 1
12 21507 1 1 53 ASN H H -2.304 0.628 -11.626 1.00 . A A . 53 ASN H 1 1
12 21508 1 1 53 ASN HA H -0.621 -0.172 -12.898 1.00 . A A . 53 ASN HA 1 1
12 21509 1 1 53 ASN HB2 H -2.417 -0.580 -14.637 1.00 . A A . 53 ASN HB2 1 1
12 21510 1 1 53 ASN HB3 H -1.943 0.951 -15.368 1.00 . A A . 53 ASN HB3 1 1
12 21511 1 1 53 ASN HD21 H -1.201 0.039 -17.251 1.00 . A A . 53 ASN HD21 1 1
12 21512 1 1 53 ASN HD22 H 0.228 -0.925 -17.322 1.00 . A A . 53 ASN HD22 1 1
12 21513 1 1 53 ASN N N -2.288 0.979 -12.539 1.00 . A A . 53 ASN N 1 1
12 21514 1 1 53 ASN ND2 N -0.489 -0.481 -16.827 1.00 . A A . 53 ASN ND2 1 1
12 21515 1 1 53 ASN O O 0.802 1.733 -14.329 1.00 . A A . 53 ASN O 1 1
12 21516 1 1 53 ASN OD1 O 0.384 -1.214 -14.920 1.00 . A A . 53 ASN OD1 1 1
12 21517 1 1 54 GLU C C 1.410 3.962 -11.449 1.00 . A A . 54 GLU C 1 1
12 21518 1 1 54 GLU CA C 0.580 4.006 -12.745 1.00 . A A . 54 GLU CA 1 1
12 21519 1 1 54 GLU CB C -0.170 5.345 -12.843 1.00 . A A . 54 GLU CB 1 1
12 21520 1 1 54 GLU CD C -1.626 6.873 -14.250 1.00 . A A . 54 GLU CD 1 1
12 21521 1 1 54 GLU CG C -1.003 5.493 -14.115 1.00 . A A . 54 GLU CG 1 1
12 21522 1 1 54 GLU H H -1.182 2.927 -12.262 1.00 . A A . 54 GLU H 1 1
12 21523 1 1 54 GLU HA H 1.252 3.918 -13.590 1.00 . A A . 54 GLU HA 1 1
12 21524 1 1 54 GLU HB2 H -0.832 5.436 -11.993 1.00 . A A . 54 GLU HB2 1 1
12 21525 1 1 54 GLU HB3 H 0.549 6.151 -12.815 1.00 . A A . 54 GLU HB3 1 1
12 21526 1 1 54 GLU HG2 H -0.366 5.315 -14.971 1.00 . A A . 54 GLU HG2 1 1
12 21527 1 1 54 GLU HG3 H -1.793 4.753 -14.100 1.00 . A A . 54 GLU HG3 1 1
12 21528 1 1 54 GLU N N -0.365 2.881 -12.796 1.00 . A A . 54 GLU N 1 1
12 21529 1 1 54 GLU O O 0.864 3.802 -10.355 1.00 . A A . 54 GLU O 1 1
12 21530 1 1 54 GLU OE1 O -0.975 7.769 -14.833 1.00 . A A . 54 GLU OE1 1 1
12 21531 1 1 54 GLU OE2 O -2.759 7.074 -13.766 1.00 . A A . 54 GLU OE2 1 1
12 21532 1 1 55 MET C C 3.320 5.125 -9.390 1.00 . A A . 55 MET C 1 1
12 21533 1 1 55 MET CA C 3.647 4.034 -10.427 1.00 . A A . 55 MET CA 1 1
12 21534 1 1 55 MET CB C 5.104 4.189 -10.904 1.00 . A A . 55 MET CB 1 1
12 21535 1 1 55 MET CE C 5.228 1.539 -8.806 1.00 . A A . 55 MET CE 1 1
12 21536 1 1 55 MET CG C 6.161 3.995 -9.814 1.00 . A A . 55 MET CG 1 1
12 21537 1 1 55 MET H H 3.108 4.199 -12.477 1.00 . A A . 55 MET H 1 1
12 21538 1 1 55 MET HA H 3.533 3.066 -9.960 1.00 . A A . 55 MET HA 1 1
12 21539 1 1 55 MET HB2 H 5.293 3.461 -11.680 1.00 . A A . 55 MET HB2 1 1
12 21540 1 1 55 MET HB3 H 5.227 5.180 -11.322 1.00 . A A . 55 MET HB3 1 1
12 21541 1 1 55 MET HE1 H 5.446 0.516 -8.540 1.00 . A A . 55 MET HE1 1 1
12 21542 1 1 55 MET HE2 H 4.393 1.562 -9.489 1.00 . A A . 55 MET HE2 1 1
12 21543 1 1 55 MET HE3 H 4.980 2.098 -7.916 1.00 . A A . 55 MET HE3 1 1
12 21544 1 1 55 MET HG2 H 7.035 4.572 -10.077 1.00 . A A . 55 MET HG2 1 1
12 21545 1 1 55 MET HG3 H 5.765 4.360 -8.878 1.00 . A A . 55 MET HG3 1 1
12 21546 1 1 55 MET N N 2.732 4.083 -11.579 1.00 . A A . 55 MET N 1 1
12 21547 1 1 55 MET O O 3.247 6.311 -9.724 1.00 . A A . 55 MET O 1 1
12 21548 1 1 55 MET SD S 6.665 2.268 -9.593 1.00 . A A . 55 MET SD 1 1
12 21549 1 1 56 VAL C C 4.106 6.290 -6.476 1.00 . A A . 56 VAL C 1 1
12 21550 1 1 56 VAL CA C 2.823 5.665 -7.051 1.00 . A A . 56 VAL CA 1 1
12 21551 1 1 56 VAL CB C 2.042 4.971 -5.906 1.00 . A A . 56 VAL CB 1 1
12 21552 1 1 56 VAL CG1 C 1.718 5.958 -4.787 1.00 . A A . 56 VAL CG1 1 1
12 21553 1 1 56 VAL CG2 C 0.766 4.316 -6.436 1.00 . A A . 56 VAL CG2 1 1
12 21554 1 1 56 VAL H H 3.187 3.764 -7.925 1.00 . A A . 56 VAL H 1 1
12 21555 1 1 56 VAL HA H 2.199 6.453 -7.459 1.00 . A A . 56 VAL HA 1 1
12 21556 1 1 56 VAL HB H 2.671 4.191 -5.494 1.00 . A A . 56 VAL HB 1 1
12 21557 1 1 56 VAL HG11 H 1.111 6.763 -5.176 1.00 . A A . 56 VAL HG11 1 1
12 21558 1 1 56 VAL HG12 H 2.636 6.362 -4.385 1.00 . A A . 56 VAL HG12 1 1
12 21559 1 1 56 VAL HG13 H 1.177 5.450 -4.000 1.00 . A A . 56 VAL HG13 1 1
12 21560 1 1 56 VAL HG21 H 0.254 3.817 -5.626 1.00 . A A . 56 VAL HG21 1 1
12 21561 1 1 56 VAL HG22 H 1.022 3.593 -7.198 1.00 . A A . 56 VAL HG22 1 1
12 21562 1 1 56 VAL HG23 H 0.120 5.070 -6.860 1.00 . A A . 56 VAL HG23 1 1
12 21563 1 1 56 VAL N N 3.126 4.721 -8.133 1.00 . A A . 56 VAL N 1 1
12 21564 1 1 56 VAL O O 4.982 5.583 -5.978 1.00 . A A . 56 VAL O 1 1
12 21565 1 1 57 GLN C C 5.126 8.813 -4.571 1.00 . A A . 57 GLN C 1 1
12 21566 1 1 57 GLN CA C 5.373 8.335 -6.014 1.00 . A A . 57 GLN CA 1 1
12 21567 1 1 57 GLN CB C 5.748 9.526 -6.921 1.00 . A A . 57 GLN CB 1 1
12 21568 1 1 57 GLN CD C 3.581 10.157 -8.116 1.00 . A A . 57 GLN CD 1 1
12 21569 1 1 57 GLN CG C 4.649 10.577 -7.115 1.00 . A A . 57 GLN CG 1 1
12 21570 1 1 57 GLN H H 3.479 8.124 -6.952 1.00 . A A . 57 GLN H 1 1
12 21571 1 1 57 GLN HA H 6.202 7.639 -6.002 1.00 . A A . 57 GLN HA 1 1
12 21572 1 1 57 GLN HB2 H 6.610 10.021 -6.496 1.00 . A A . 57 GLN HB2 1 1
12 21573 1 1 57 GLN HB3 H 6.019 9.143 -7.894 1.00 . A A . 57 GLN HB3 1 1
12 21574 1 1 57 GLN HE21 H 4.645 10.906 -9.607 1.00 . A A . 57 GLN HE21 1 1
12 21575 1 1 57 GLN HE22 H 3.135 10.191 -10.042 1.00 . A A . 57 GLN HE22 1 1
12 21576 1 1 57 GLN HG2 H 4.172 10.758 -6.163 1.00 . A A . 57 GLN HG2 1 1
12 21577 1 1 57 GLN HG3 H 5.104 11.494 -7.462 1.00 . A A . 57 GLN HG3 1 1
12 21578 1 1 57 GLN N N 4.207 7.616 -6.543 1.00 . A A . 57 GLN N 1 1
12 21579 1 1 57 GLN NE2 N 3.810 10.445 -9.382 1.00 . A A . 57 GLN NE2 1 1
12 21580 1 1 57 GLN O O 4.150 9.507 -4.291 1.00 . A A . 57 GLN O 1 1
12 21581 1 1 57 GLN OE1 O 2.567 9.566 -7.759 1.00 . A A . 57 GLN OE1 1 1
12 21582 1 1 58 PHE C C 6.631 10.042 -1.840 1.00 . A A . 58 PHE C 1 1
12 21583 1 1 58 PHE CA C 5.870 8.761 -2.232 1.00 . A A . 58 PHE CA 1 1
12 21584 1 1 58 PHE CB C 6.360 7.581 -1.380 1.00 . A A . 58 PHE CB 1 1
12 21585 1 1 58 PHE CD1 C 4.442 5.951 -1.478 1.00 . A A . 58 PHE CD1 1 1
12 21586 1 1 58 PHE CD2 C 6.515 5.314 -2.475 1.00 . A A . 58 PHE CD2 1 1
12 21587 1 1 58 PHE CE1 C 3.889 4.740 -1.852 1.00 . A A . 58 PHE CE1 1 1
12 21588 1 1 58 PHE CE2 C 5.965 4.102 -2.849 1.00 . A A . 58 PHE CE2 1 1
12 21589 1 1 58 PHE CG C 5.760 6.255 -1.783 1.00 . A A . 58 PHE CG 1 1
12 21590 1 1 58 PHE CZ C 4.653 3.816 -2.535 1.00 . A A . 58 PHE CZ 1 1
12 21591 1 1 58 PHE H H 6.807 7.926 -3.948 1.00 . A A . 58 PHE H 1 1
12 21592 1 1 58 PHE HA H 4.816 8.915 -2.039 1.00 . A A . 58 PHE HA 1 1
12 21593 1 1 58 PHE HB2 H 7.435 7.504 -1.468 1.00 . A A . 58 PHE HB2 1 1
12 21594 1 1 58 PHE HB3 H 6.104 7.763 -0.342 1.00 . A A . 58 PHE HB3 1 1
12 21595 1 1 58 PHE HD1 H 3.840 6.670 -0.941 1.00 . A A . 58 PHE HD1 1 1
12 21596 1 1 58 PHE HD2 H 7.542 5.537 -2.723 1.00 . A A . 58 PHE HD2 1 1
12 21597 1 1 58 PHE HE1 H 2.862 4.516 -1.611 1.00 . A A . 58 PHE HE1 1 1
12 21598 1 1 58 PHE HE2 H 6.564 3.379 -3.384 1.00 . A A . 58 PHE HE2 1 1
12 21599 1 1 58 PHE HZ H 4.223 2.869 -2.825 1.00 . A A . 58 PHE HZ 1 1
12 21600 1 1 58 PHE N N 6.024 8.439 -3.659 1.00 . A A . 58 PHE N 1 1
12 21601 1 1 58 PHE O O 6.665 10.418 -0.668 1.00 . A A . 58 PHE O 1 1
12 21602 1 1 59 ASN C C 7.146 13.193 -2.479 1.00 . A A . 59 ASN C 1 1
12 21603 1 1 59 ASN CA C 8.026 11.927 -2.573 1.00 . A A . 59 ASN CA 1 1
12 21604 1 1 59 ASN CB C 9.072 12.083 -3.686 1.00 . A A . 59 ASN CB 1 1
12 21605 1 1 59 ASN CG C 8.438 12.191 -5.063 1.00 . A A . 59 ASN CG 1 1
12 21606 1 1 59 ASN H H 7.122 10.397 -3.745 1.00 . A A . 59 ASN H 1 1
12 21607 1 1 59 ASN HA H 8.538 11.795 -1.631 1.00 . A A . 59 ASN HA 1 1
12 21608 1 1 59 ASN HB2 H 9.653 12.976 -3.505 1.00 . A A . 59 ASN HB2 1 1
12 21609 1 1 59 ASN HB3 H 9.730 11.225 -3.678 1.00 . A A . 59 ASN HB3 1 1
12 21610 1 1 59 ASN HD21 H 8.404 14.165 -4.937 1.00 . A A . 59 ASN HD21 1 1
12 21611 1 1 59 ASN HD22 H 7.769 13.487 -6.395 1.00 . A A . 59 ASN HD22 1 1
12 21612 1 1 59 ASN N N 7.223 10.717 -2.823 1.00 . A A . 59 ASN N 1 1
12 21613 1 1 59 ASN ND2 N 8.177 13.402 -5.509 1.00 . A A . 59 ASN ND2 1 1
12 21614 1 1 59 ASN O O 7.543 14.279 -2.908 1.00 . A A . 59 ASN O 1 1
12 21615 1 1 59 ASN OD1 O 8.183 11.190 -5.717 1.00 . A A . 59 ASN OD1 1 1
12 21616 1 1 60 THR C C 4.293 14.152 -0.410 1.00 . A A . 60 THR C 1 1
12 21617 1 1 60 THR CA C 5.008 14.167 -1.763 1.00 . A A . 60 THR CA 1 1
12 21618 1 1 60 THR CB C 3.944 14.138 -2.894 1.00 . A A . 60 THR CB 1 1
12 21619 1 1 60 THR CG2 C 3.420 12.724 -3.127 1.00 . A A . 60 THR CG2 1 1
12 21620 1 1 60 THR H H 5.725 12.183 -1.500 1.00 . A A . 60 THR H 1 1
12 21621 1 1 60 THR HA H 5.564 15.092 -1.849 1.00 . A A . 60 THR HA 1 1
12 21622 1 1 60 THR HB H 4.412 14.481 -3.808 1.00 . A A . 60 THR HB 1 1
12 21623 1 1 60 THR HG1 H 2.556 15.469 -3.383 1.00 . A A . 60 THR HG1 1 1
12 21624 1 1 60 THR HG21 H 2.985 12.345 -2.215 1.00 . A A . 60 THR HG21 1 1
12 21625 1 1 60 THR HG22 H 4.234 12.082 -3.431 1.00 . A A . 60 THR HG22 1 1
12 21626 1 1 60 THR HG23 H 2.667 12.741 -3.901 1.00 . A A . 60 THR HG23 1 1
12 21627 1 1 60 THR N N 5.963 13.054 -1.884 1.00 . A A . 60 THR N 1 1
12 21628 1 1 60 THR O O 4.248 13.129 0.271 1.00 . A A . 60 THR O 1 1
12 21629 1 1 60 THR OG1 O 2.848 15.017 -2.581 1.00 . A A . 60 THR OG1 1 1
12 21630 1 1 61 ASP C C 1.635 14.634 1.118 1.00 . A A . 61 ASP C 1 1
12 21631 1 1 61 ASP CA C 2.971 15.390 1.226 1.00 . A A . 61 ASP CA 1 1
12 21632 1 1 61 ASP CB C 2.727 16.861 1.585 1.00 . A A . 61 ASP CB 1 1
12 21633 1 1 61 ASP CG C 1.936 17.027 2.875 1.00 . A A . 61 ASP CG 1 1
12 21634 1 1 61 ASP H H 3.835 16.092 -0.582 1.00 . A A . 61 ASP H 1 1
12 21635 1 1 61 ASP HA H 3.561 14.933 2.009 1.00 . A A . 61 ASP HA 1 1
12 21636 1 1 61 ASP HB2 H 3.680 17.358 1.704 1.00 . A A . 61 ASP HB2 1 1
12 21637 1 1 61 ASP HB3 H 2.179 17.333 0.781 1.00 . A A . 61 ASP HB3 1 1
12 21638 1 1 61 ASP N N 3.733 15.295 -0.020 1.00 . A A . 61 ASP N 1 1
12 21639 1 1 61 ASP O O 1.111 14.138 2.114 1.00 . A A . 61 ASP O 1 1
12 21640 1 1 61 ASP OD1 O 2.258 16.344 3.868 1.00 . A A . 61 ASP OD1 1 1
12 21641 1 1 61 ASP OD2 O 0.998 17.851 2.903 1.00 . A A . 61 ASP OD2 1 1
12 21642 1 1 62 ARG C C -0.014 12.303 -0.186 1.00 . A A . 62 ARG C 1 1
12 21643 1 1 62 ARG CA C -0.167 13.827 -0.331 1.00 . A A . 62 ARG CA 1 1
12 21644 1 1 62 ARG CB C -0.732 14.158 -1.722 1.00 . A A . 62 ARG CB 1 1
12 21645 1 1 62 ARG CD C -1.824 15.845 -3.257 1.00 . A A . 62 ARG CD 1 1
12 21646 1 1 62 ARG CG C -1.270 15.581 -1.855 1.00 . A A . 62 ARG CG 1 1
12 21647 1 1 62 ARG CZ C -2.424 18.070 -4.100 1.00 . A A . 62 ARG CZ 1 1
12 21648 1 1 62 ARG H H 1.564 14.948 -0.861 1.00 . A A . 62 ARG H 1 1
12 21649 1 1 62 ARG HA H -0.871 14.169 0.414 1.00 . A A . 62 ARG HA 1 1
12 21650 1 1 62 ARG HB2 H 0.050 14.025 -2.455 1.00 . A A . 62 ARG HB2 1 1
12 21651 1 1 62 ARG HB3 H -1.538 13.471 -1.944 1.00 . A A . 62 ARG HB3 1 1
12 21652 1 1 62 ARG HD2 H -0.995 15.947 -3.944 1.00 . A A . 62 ARG HD2 1 1
12 21653 1 1 62 ARG HD3 H -2.430 15.001 -3.556 1.00 . A A . 62 ARG HD3 1 1
12 21654 1 1 62 ARG HE H -3.435 17.089 -2.734 1.00 . A A . 62 ARG HE 1 1
12 21655 1 1 62 ARG HG2 H -2.063 15.723 -1.133 1.00 . A A . 62 ARG HG2 1 1
12 21656 1 1 62 ARG HG3 H -0.471 16.280 -1.654 1.00 . A A . 62 ARG HG3 1 1
12 21657 1 1 62 ARG HH11 H -0.744 17.339 -4.886 1.00 . A A . 62 ARG HH11 1 1
12 21658 1 1 62 ARG HH12 H -1.250 18.882 -5.485 1.00 . A A . 62 ARG HH12 1 1
12 21659 1 1 62 ARG HH21 H -4.056 19.040 -3.513 1.00 . A A . 62 ARG HH21 1 1
12 21660 1 1 62 ARG HH22 H -3.087 19.840 -4.711 1.00 . A A . 62 ARG HH22 1 1
12 21661 1 1 62 ARG N N 1.097 14.536 -0.100 1.00 . A A . 62 ARG N 1 1
12 21662 1 1 62 ARG NE N -2.644 17.054 -3.311 1.00 . A A . 62 ARG NE 1 1
12 21663 1 1 62 ARG NH1 N -1.391 18.100 -4.882 1.00 . A A . 62 ARG NH1 1 1
12 21664 1 1 62 ARG NH2 N -3.251 19.060 -4.109 1.00 . A A . 62 ARG NH2 1 1
12 21665 1 1 62 ARG O O -0.941 11.621 0.241 1.00 . A A . 62 ARG O 1 1
12 21666 1 1 63 ILE C C 2.596 9.974 0.370 1.00 . A A . 63 ILE C 1 1
12 21667 1 1 63 ILE CA C 1.377 10.320 -0.496 1.00 . A A . 63 ILE CA 1 1
12 21668 1 1 63 ILE CB C 1.591 9.735 -1.919 1.00 . A A . 63 ILE CB 1 1
12 21669 1 1 63 ILE CD1 C -0.914 9.562 -2.447 1.00 . A A . 63 ILE CD1 1 1
12 21670 1 1 63 ILE CG1 C 0.433 10.117 -2.861 1.00 . A A . 63 ILE CG1 1 1
12 21671 1 1 63 ILE CG2 C 1.748 8.217 -1.857 1.00 . A A . 63 ILE CG2 1 1
12 21672 1 1 63 ILE H H 1.880 12.361 -0.822 1.00 . A A . 63 ILE H 1 1
12 21673 1 1 63 ILE HA H 0.499 9.854 -0.064 1.00 . A A . 63 ILE HA 1 1
12 21674 1 1 63 ILE HB H 2.511 10.146 -2.315 1.00 . A A . 63 ILE HB 1 1
12 21675 1 1 63 ILE HD11 H -1.165 9.920 -1.460 1.00 . A A . 63 ILE HD11 1 1
12 21676 1 1 63 ILE HD12 H -0.872 8.481 -2.438 1.00 . A A . 63 ILE HD12 1 1
12 21677 1 1 63 ILE HD13 H -1.666 9.885 -3.150 1.00 . A A . 63 ILE HD13 1 1
12 21678 1 1 63 ILE HG12 H 0.344 11.192 -2.893 1.00 . A A . 63 ILE HG12 1 1
12 21679 1 1 63 ILE HG13 H 0.649 9.751 -3.855 1.00 . A A . 63 ILE HG13 1 1
12 21680 1 1 63 ILE HG21 H 1.871 7.825 -2.856 1.00 . A A . 63 ILE HG21 1 1
12 21681 1 1 63 ILE HG22 H 0.868 7.779 -1.406 1.00 . A A . 63 ILE HG22 1 1
12 21682 1 1 63 ILE HG23 H 2.617 7.967 -1.265 1.00 . A A . 63 ILE HG23 1 1
12 21683 1 1 63 ILE N N 1.151 11.771 -0.542 1.00 . A A . 63 ILE N 1 1
12 21684 1 1 63 ILE O O 3.701 10.459 0.130 1.00 . A A . 63 ILE O 1 1
12 21685 1 1 64 SER C C 3.326 7.221 2.665 1.00 . A A . 64 SER C 1 1
12 21686 1 1 64 SER CA C 3.493 8.684 2.242 1.00 . A A . 64 SER CA 1 1
12 21687 1 1 64 SER CB C 3.583 9.579 3.487 1.00 . A A . 64 SER CB 1 1
12 21688 1 1 64 SER H H 1.488 8.778 1.527 1.00 . A A . 64 SER H 1 1
12 21689 1 1 64 SER HA H 4.415 8.776 1.682 1.00 . A A . 64 SER HA 1 1
12 21690 1 1 64 SER HB2 H 4.436 9.279 4.079 1.00 . A A . 64 SER HB2 1 1
12 21691 1 1 64 SER HB3 H 3.708 10.606 3.177 1.00 . A A . 64 SER HB3 1 1
12 21692 1 1 64 SER HG H 1.761 8.929 3.858 1.00 . A A . 64 SER HG 1 1
12 21693 1 1 64 SER N N 2.395 9.118 1.367 1.00 . A A . 64 SER N 1 1
12 21694 1 1 64 SER O O 2.270 6.820 3.159 1.00 . A A . 64 SER O 1 1
12 21695 1 1 64 SER OG O 2.416 9.487 4.296 1.00 . A A . 64 SER OG 1 1
12 21696 1 1 65 LEU C C 5.403 4.727 3.938 1.00 . A A . 65 LEU C 1 1
12 21697 1 1 65 LEU CA C 4.377 5.009 2.835 1.00 . A A . 65 LEU CA 1 1
12 21698 1 1 65 LEU CB C 4.711 4.153 1.605 1.00 . A A . 65 LEU CB 1 1
12 21699 1 1 65 LEU CD1 C 3.423 2.051 2.151 1.00 . A A . 65 LEU CD1 1 1
12 21700 1 1 65 LEU CD2 C 5.458 1.931 0.668 1.00 . A A . 65 LEU CD2 1 1
12 21701 1 1 65 LEU CG C 4.802 2.636 1.853 1.00 . A A . 65 LEU CG 1 1
12 21702 1 1 65 LEU H H 5.182 6.812 2.052 1.00 . A A . 65 LEU H 1 1
12 21703 1 1 65 LEU HA H 3.391 4.747 3.192 1.00 . A A . 65 LEU HA 1 1
12 21704 1 1 65 LEU HB2 H 3.950 4.331 0.856 1.00 . A A . 65 LEU HB2 1 1
12 21705 1 1 65 LEU HB3 H 5.660 4.489 1.210 1.00 . A A . 65 LEU HB3 1 1
12 21706 1 1 65 LEU HD11 H 3.020 2.512 3.041 1.00 . A A . 65 LEU HD11 1 1
12 21707 1 1 65 LEU HD12 H 3.510 0.986 2.311 1.00 . A A . 65 LEU HD12 1 1
12 21708 1 1 65 LEU HD13 H 2.759 2.237 1.317 1.00 . A A . 65 LEU HD13 1 1
12 21709 1 1 65 LEU HD21 H 5.522 0.871 0.871 1.00 . A A . 65 LEU HD21 1 1
12 21710 1 1 65 LEU HD22 H 6.452 2.326 0.522 1.00 . A A . 65 LEU HD22 1 1
12 21711 1 1 65 LEU HD23 H 4.870 2.094 -0.224 1.00 . A A . 65 LEU HD23 1 1
12 21712 1 1 65 LEU HG H 5.421 2.464 2.722 1.00 . A A . 65 LEU HG 1 1
12 21713 1 1 65 LEU N N 4.377 6.431 2.466 1.00 . A A . 65 LEU N 1 1
12 21714 1 1 65 LEU O O 6.544 5.188 3.867 1.00 . A A . 65 LEU O 1 1
12 21715 1 1 66 TYR C C 5.691 2.133 6.483 1.00 . A A . 66 TYR C 1 1
12 21716 1 1 66 TYR CA C 5.945 3.568 6.011 1.00 . A A . 66 TYR CA 1 1
12 21717 1 1 66 TYR CB C 5.895 4.550 7.197 1.00 . A A . 66 TYR CB 1 1
12 21718 1 1 66 TYR CD1 C 3.526 5.404 7.509 1.00 . A A . 66 TYR CD1 1 1
12 21719 1 1 66 TYR CD2 C 4.384 3.860 9.117 1.00 . A A . 66 TYR CD2 1 1
12 21720 1 1 66 TYR CE1 C 2.334 5.469 8.204 1.00 . A A . 66 TYR CE1 1 1
12 21721 1 1 66 TYR CE2 C 3.195 3.926 9.818 1.00 . A A . 66 TYR CE2 1 1
12 21722 1 1 66 TYR CG C 4.573 4.598 7.949 1.00 . A A . 66 TYR CG 1 1
12 21723 1 1 66 TYR CZ C 2.174 4.731 9.358 1.00 . A A . 66 TYR CZ 1 1
12 21724 1 1 66 TYR H H 4.073 3.671 5.001 1.00 . A A . 66 TYR H 1 1
12 21725 1 1 66 TYR HA H 6.939 3.604 5.584 1.00 . A A . 66 TYR HA 1 1
12 21726 1 1 66 TYR HB2 H 6.665 4.283 7.906 1.00 . A A . 66 TYR HB2 1 1
12 21727 1 1 66 TYR HB3 H 6.095 5.545 6.828 1.00 . A A . 66 TYR HB3 1 1
12 21728 1 1 66 TYR HD1 H 3.651 5.981 6.605 1.00 . A A . 66 TYR HD1 1 1
12 21729 1 1 66 TYR HD2 H 5.185 3.228 9.476 1.00 . A A . 66 TYR HD2 1 1
12 21730 1 1 66 TYR HE1 H 1.532 6.099 7.842 1.00 . A A . 66 TYR HE1 1 1
12 21731 1 1 66 TYR HE2 H 3.067 3.345 10.721 1.00 . A A . 66 TYR HE2 1 1
12 21732 1 1 66 TYR HH H 1.197 4.868 11.005 1.00 . A A . 66 TYR HH 1 1
12 21733 1 1 66 TYR N N 5.009 3.968 4.956 1.00 . A A . 66 TYR N 1 1
12 21734 1 1 66 TYR O O 4.544 1.695 6.608 1.00 . A A . 66 TYR O 1 1
12 21735 1 1 66 TYR OH O 0.994 4.803 10.064 1.00 . A A . 66 TYR OH 1 1
12 21736 1 1 67 GLN C C 7.361 -0.054 8.618 1.00 . A A . 67 GLN C 1 1
12 21737 1 1 67 GLN CA C 6.693 0.030 7.236 1.00 . A A . 67 GLN CA 1 1
12 21738 1 1 67 GLN CB C 7.343 -0.948 6.239 1.00 . A A . 67 GLN CB 1 1
12 21739 1 1 67 GLN CD C 9.398 -1.541 4.864 1.00 . A A . 67 GLN CD 1 1
12 21740 1 1 67 GLN CG C 8.842 -0.738 6.030 1.00 . A A . 67 GLN CG 1 1
12 21741 1 1 67 GLN H H 7.656 1.798 6.578 1.00 . A A . 67 GLN H 1 1
12 21742 1 1 67 GLN HA H 5.645 -0.224 7.343 1.00 . A A . 67 GLN HA 1 1
12 21743 1 1 67 GLN HB2 H 7.193 -1.957 6.596 1.00 . A A . 67 GLN HB2 1 1
12 21744 1 1 67 GLN HB3 H 6.850 -0.841 5.283 1.00 . A A . 67 GLN HB3 1 1
12 21745 1 1 67 GLN HE21 H 9.620 -3.135 6.014 1.00 . A A . 67 GLN HE21 1 1
12 21746 1 1 67 GLN HE22 H 10.110 -3.319 4.372 1.00 . A A . 67 GLN HE22 1 1
12 21747 1 1 67 GLN HG2 H 9.024 0.310 5.840 1.00 . A A . 67 GLN HG2 1 1
12 21748 1 1 67 GLN HG3 H 9.363 -1.032 6.931 1.00 . A A . 67 GLN HG3 1 1
12 21749 1 1 67 GLN N N 6.773 1.401 6.730 1.00 . A A . 67 GLN N 1 1
12 21750 1 1 67 GLN NE2 N 9.743 -2.792 5.109 1.00 . A A . 67 GLN NE2 1 1
12 21751 1 1 67 GLN O O 8.521 0.323 8.786 1.00 . A A . 67 GLN O 1 1
12 21752 1 1 67 GLN OE1 O 9.488 -1.053 3.742 1.00 . A A . 67 GLN OE1 1 1
12 21753 1 1 68 ASP C C 7.883 -1.812 11.325 1.00 . A A . 68 ASP C 1 1
12 21754 1 1 68 ASP CA C 7.093 -0.533 10.996 1.00 . A A . 68 ASP CA 1 1
12 21755 1 1 68 ASP CB C 5.905 -0.375 11.955 1.00 . A A . 68 ASP CB 1 1
12 21756 1 1 68 ASP CG C 6.346 -0.141 13.390 1.00 . A A . 68 ASP CG 1 1
12 21757 1 1 68 ASP H H 5.724 -0.872 9.412 1.00 . A A . 68 ASP H 1 1
12 21758 1 1 68 ASP HA H 7.752 0.317 11.121 1.00 . A A . 68 ASP HA 1 1
12 21759 1 1 68 ASP HB2 H 5.305 0.466 11.639 1.00 . A A . 68 ASP HB2 1 1
12 21760 1 1 68 ASP HB3 H 5.299 -1.272 11.923 1.00 . A A . 68 ASP HB3 1 1
12 21761 1 1 68 ASP N N 6.616 -0.526 9.611 1.00 . A A . 68 ASP N 1 1
12 21762 1 1 68 ASP O O 7.735 -2.841 10.662 1.00 . A A . 68 ASP O 1 1
12 21763 1 1 68 ASP OD1 O 6.541 -1.126 14.127 1.00 . A A . 68 ASP OD1 1 1
12 21764 1 1 68 ASP OD2 O 6.518 1.033 13.781 1.00 . A A . 68 ASP OD2 1 1
12 21765 1 1 69 ASN C C 8.708 -4.102 13.150 1.00 . A A . 69 ASN C 1 1
12 21766 1 1 69 ASN CA C 9.546 -2.854 12.810 1.00 . A A . 69 ASN CA 1 1
12 21767 1 1 69 ASN CB C 10.358 -2.428 14.038 1.00 . A A . 69 ASN CB 1 1
12 21768 1 1 69 ASN CG C 11.045 -1.092 13.830 1.00 . A A . 69 ASN CG 1 1
12 21769 1 1 69 ASN H H 8.748 -0.892 12.873 1.00 . A A . 69 ASN H 1 1
12 21770 1 1 69 ASN HA H 10.226 -3.096 12.007 1.00 . A A . 69 ASN HA 1 1
12 21771 1 1 69 ASN HB2 H 9.699 -2.345 14.892 1.00 . A A . 69 ASN HB2 1 1
12 21772 1 1 69 ASN HB3 H 11.113 -3.176 14.244 1.00 . A A . 69 ASN HB3 1 1
12 21773 1 1 69 ASN HD21 H 12.687 -1.983 13.180 1.00 . A A . 69 ASN HD21 1 1
12 21774 1 1 69 ASN HD22 H 12.730 -0.258 13.234 1.00 . A A . 69 ASN HD22 1 1
12 21775 1 1 69 ASN N N 8.705 -1.734 12.371 1.00 . A A . 69 ASN N 1 1
12 21776 1 1 69 ASN ND2 N 12.276 -1.115 13.367 1.00 . A A . 69 ASN ND2 1 1
12 21777 1 1 69 ASN O O 9.182 -5.231 13.035 1.00 . A A . 69 ASN O 1 1
12 21778 1 1 69 ASN OD1 O 10.464 -0.039 14.079 1.00 . A A . 69 ASN OD1 1 1
12 21779 1 1 70 THR C C 5.985 -5.716 12.697 1.00 . A A . 70 THR C 1 1
12 21780 1 1 70 THR CA C 6.547 -4.982 13.931 1.00 . A A . 70 THR CA 1 1
12 21781 1 1 70 THR CB C 5.364 -4.473 14.795 1.00 . A A . 70 THR CB 1 1
12 21782 1 1 70 THR CG2 C 4.403 -3.612 13.976 1.00 . A A . 70 THR CG2 1 1
12 21783 1 1 70 THR H H 7.136 -2.957 13.628 1.00 . A A . 70 THR H 1 1
12 21784 1 1 70 THR HA H 7.115 -5.690 14.523 1.00 . A A . 70 THR HA 1 1
12 21785 1 1 70 THR HB H 5.765 -3.871 15.599 1.00 . A A . 70 THR HB 1 1
12 21786 1 1 70 THR HG1 H 4.530 -6.267 14.694 1.00 . A A . 70 THR HG1 1 1
12 21787 1 1 70 THR HG21 H 3.972 -4.206 13.183 1.00 . A A . 70 THR HG21 1 1
12 21788 1 1 70 THR HG22 H 4.941 -2.777 13.549 1.00 . A A . 70 THR HG22 1 1
12 21789 1 1 70 THR HG23 H 3.617 -3.241 14.616 1.00 . A A . 70 THR HG23 1 1
12 21790 1 1 70 THR N N 7.455 -3.882 13.559 1.00 . A A . 70 THR N 1 1
12 21791 1 1 70 THR O O 5.154 -6.619 12.821 1.00 . A A . 70 THR O 1 1
12 21792 1 1 70 THR OG1 O 4.646 -5.583 15.364 1.00 . A A . 70 THR OG1 1 1
12 21793 1 1 71 GLY C C 4.714 -5.418 9.687 1.00 . A A . 71 GLY C 1 1
12 21794 1 1 71 GLY CA C 6.011 -5.972 10.275 1.00 . A A . 71 GLY CA 1 1
12 21795 1 1 71 GLY H H 7.055 -4.558 11.466 1.00 . A A . 71 GLY H 1 1
12 21796 1 1 71 GLY HA2 H 6.796 -5.855 9.542 1.00 . A A . 71 GLY HA2 1 1
12 21797 1 1 71 GLY HA3 H 5.879 -7.027 10.472 1.00 . A A . 71 GLY HA3 1 1
12 21798 1 1 71 GLY N N 6.430 -5.310 11.508 1.00 . A A . 71 GLY N 1 1
12 21799 1 1 71 GLY O O 4.064 -6.077 8.872 1.00 . A A . 71 GLY O 1 1
12 21800 1 1 72 ARG C C 3.422 -2.488 8.538 1.00 . A A . 72 ARG C 1 1
12 21801 1 1 72 ARG CA C 3.110 -3.577 9.574 1.00 . A A . 72 ARG CA 1 1
12 21802 1 1 72 ARG CB C 2.289 -2.970 10.718 1.00 . A A . 72 ARG CB 1 1
12 21803 1 1 72 ARG CD C 0.174 -1.741 11.392 1.00 . A A . 72 ARG CD 1 1
12 21804 1 1 72 ARG CG C 0.983 -2.334 10.244 1.00 . A A . 72 ARG CG 1 1
12 21805 1 1 72 ARG CZ C -1.369 -2.728 13.013 1.00 . A A . 72 ARG CZ 1 1
12 21806 1 1 72 ARG H H 4.888 -3.723 10.731 1.00 . A A . 72 ARG H 1 1
12 21807 1 1 72 ARG HA H 2.517 -4.347 9.097 1.00 . A A . 72 ARG HA 1 1
12 21808 1 1 72 ARG HB2 H 2.052 -3.749 11.429 1.00 . A A . 72 ARG HB2 1 1
12 21809 1 1 72 ARG HB3 H 2.879 -2.212 11.213 1.00 . A A . 72 ARG HB3 1 1
12 21810 1 1 72 ARG HD2 H 0.778 -1.002 11.899 1.00 . A A . 72 ARG HD2 1 1
12 21811 1 1 72 ARG HD3 H -0.707 -1.265 10.982 1.00 . A A . 72 ARG HD3 1 1
12 21812 1 1 72 ARG HE H 0.381 -3.491 12.538 1.00 . A A . 72 ARG HE 1 1
12 21813 1 1 72 ARG HG2 H 1.213 -1.550 9.542 1.00 . A A . 72 ARG HG2 1 1
12 21814 1 1 72 ARG HG3 H 0.387 -3.091 9.752 1.00 . A A . 72 ARG HG3 1 1
12 21815 1 1 72 ARG HH11 H -2.068 -1.098 12.098 1.00 . A A . 72 ARG HH11 1 1
12 21816 1 1 72 ARG HH12 H -3.098 -1.791 13.301 1.00 . A A . 72 ARG HH12 1 1
12 21817 1 1 72 ARG HH21 H -0.958 -4.358 14.070 1.00 . A A . 72 ARG HH21 1 1
12 21818 1 1 72 ARG HH22 H -2.490 -3.622 14.385 1.00 . A A . 72 ARG HH22 1 1
12 21819 1 1 72 ARG N N 4.334 -4.207 10.087 1.00 . A A . 72 ARG N 1 1
12 21820 1 1 72 ARG NE N -0.239 -2.755 12.360 1.00 . A A . 72 ARG NE 1 1
12 21821 1 1 72 ARG NH1 N -2.246 -1.802 12.786 1.00 . A A . 72 ARG NH1 1 1
12 21822 1 1 72 ARG NH2 N -1.625 -3.640 13.892 1.00 . A A . 72 ARG NH2 1 1
12 21823 1 1 72 ARG O O 4.115 -1.517 8.833 1.00 . A A . 72 ARG O 1 1
12 21824 1 1 73 VAL C C 1.789 -0.744 6.236 1.00 . A A . 73 VAL C 1 1
12 21825 1 1 73 VAL CA C 3.031 -1.652 6.270 1.00 . A A . 73 VAL CA 1 1
12 21826 1 1 73 VAL CB C 3.212 -2.325 4.885 1.00 . A A . 73 VAL CB 1 1
12 21827 1 1 73 VAL CG1 C 3.441 -1.280 3.793 1.00 . A A . 73 VAL CG1 1 1
12 21828 1 1 73 VAL CG2 C 4.360 -3.335 4.923 1.00 . A A . 73 VAL CG2 1 1
12 21829 1 1 73 VAL H H 2.406 -3.484 7.139 1.00 . A A . 73 VAL H 1 1
12 21830 1 1 73 VAL HA H 3.906 -1.050 6.478 1.00 . A A . 73 VAL HA 1 1
12 21831 1 1 73 VAL HB H 2.301 -2.861 4.649 1.00 . A A . 73 VAL HB 1 1
12 21832 1 1 73 VAL HG11 H 4.359 -0.741 3.994 1.00 . A A . 73 VAL HG11 1 1
12 21833 1 1 73 VAL HG12 H 2.615 -0.586 3.778 1.00 . A A . 73 VAL HG12 1 1
12 21834 1 1 73 VAL HG13 H 3.515 -1.769 2.832 1.00 . A A . 73 VAL HG13 1 1
12 21835 1 1 73 VAL HG21 H 4.470 -3.791 3.949 1.00 . A A . 73 VAL HG21 1 1
12 21836 1 1 73 VAL HG22 H 4.142 -4.101 5.655 1.00 . A A . 73 VAL HG22 1 1
12 21837 1 1 73 VAL HG23 H 5.278 -2.834 5.191 1.00 . A A . 73 VAL HG23 1 1
12 21838 1 1 73 VAL N N 2.898 -2.657 7.329 1.00 . A A . 73 VAL N 1 1
12 21839 1 1 73 VAL O O 0.663 -1.226 6.359 1.00 . A A . 73 VAL O 1 1
12 21840 1 1 74 THR C C 1.058 2.587 4.960 1.00 . A A . 74 THR C 1 1
12 21841 1 1 74 THR CA C 0.871 1.520 6.048 1.00 . A A . 74 THR CA 1 1
12 21842 1 1 74 THR CB C 0.675 2.236 7.410 1.00 . A A . 74 THR CB 1 1
12 21843 1 1 74 THR CG2 C -0.499 3.211 7.356 1.00 . A A . 74 THR CG2 1 1
12 21844 1 1 74 THR H H 2.910 0.900 6.017 1.00 . A A . 74 THR H 1 1
12 21845 1 1 74 THR HA H -0.033 0.962 5.831 1.00 . A A . 74 THR HA 1 1
12 21846 1 1 74 THR HB H 1.579 2.791 7.642 1.00 . A A . 74 THR HB 1 1
12 21847 1 1 74 THR HG1 H 0.398 0.389 8.062 1.00 . A A . 74 THR HG1 1 1
12 21848 1 1 74 THR HG21 H -0.325 3.947 6.584 1.00 . A A . 74 THR HG21 1 1
12 21849 1 1 74 THR HG22 H -0.598 3.708 8.312 1.00 . A A . 74 THR HG22 1 1
12 21850 1 1 74 THR HG23 H -1.407 2.669 7.138 1.00 . A A . 74 THR HG23 1 1
12 21851 1 1 74 THR N N 1.992 0.564 6.090 1.00 . A A . 74 THR N 1 1
12 21852 1 1 74 THR O O 2.087 3.264 4.907 1.00 . A A . 74 THR O 1 1
12 21853 1 1 74 THR OG1 O 0.437 1.270 8.448 1.00 . A A . 74 THR OG1 1 1
12 21854 1 1 75 LEU C C -0.978 4.867 3.427 1.00 . A A . 75 LEU C 1 1
12 21855 1 1 75 LEU CA C 0.043 3.774 3.070 1.00 . A A . 75 LEU CA 1 1
12 21856 1 1 75 LEU CB C -0.296 3.171 1.697 1.00 . A A . 75 LEU CB 1 1
12 21857 1 1 75 LEU CD1 C 1.017 4.821 0.310 1.00 . A A . 75 LEU CD1 1 1
12 21858 1 1 75 LEU CD2 C -0.840 3.491 -0.748 1.00 . A A . 75 LEU CD2 1 1
12 21859 1 1 75 LEU CG C -0.347 4.173 0.530 1.00 . A A . 75 LEU CG 1 1
12 21860 1 1 75 LEU H H -0.690 2.091 4.133 1.00 . A A . 75 LEU H 1 1
12 21861 1 1 75 LEU HA H 1.030 4.216 3.029 1.00 . A A . 75 LEU HA 1 1
12 21862 1 1 75 LEU HB2 H 0.446 2.418 1.467 1.00 . A A . 75 LEU HB2 1 1
12 21863 1 1 75 LEU HB3 H -1.260 2.689 1.770 1.00 . A A . 75 LEU HB3 1 1
12 21864 1 1 75 LEU HD11 H 1.309 5.355 1.203 1.00 . A A . 75 LEU HD11 1 1
12 21865 1 1 75 LEU HD12 H 0.958 5.515 -0.516 1.00 . A A . 75 LEU HD12 1 1
12 21866 1 1 75 LEU HD13 H 1.752 4.058 0.090 1.00 . A A . 75 LEU HD13 1 1
12 21867 1 1 75 LEU HD21 H -1.843 3.120 -0.593 1.00 . A A . 75 LEU HD21 1 1
12 21868 1 1 75 LEU HD22 H -0.185 2.667 -0.998 1.00 . A A . 75 LEU HD22 1 1
12 21869 1 1 75 LEU HD23 H -0.844 4.204 -1.560 1.00 . A A . 75 LEU HD23 1 1
12 21870 1 1 75 LEU HG H -1.046 4.961 0.776 1.00 . A A . 75 LEU HG 1 1
12 21871 1 1 75 LEU N N 0.058 2.723 4.093 1.00 . A A . 75 LEU N 1 1
12 21872 1 1 75 LEU O O -2.153 4.577 3.662 1.00 . A A . 75 LEU O 1 1
12 21873 1 1 76 LEU C C -1.601 8.141 2.533 1.00 . A A . 76 LEU C 1 1
12 21874 1 1 76 LEU CA C -1.392 7.261 3.777 1.00 . A A . 76 LEU CA 1 1
12 21875 1 1 76 LEU CB C -0.789 8.101 4.912 1.00 . A A . 76 LEU CB 1 1
12 21876 1 1 76 LEU CD1 C 0.073 8.287 7.273 1.00 . A A . 76 LEU CD1 1 1
12 21877 1 1 76 LEU CD2 C -1.889 6.793 6.772 1.00 . A A . 76 LEU CD2 1 1
12 21878 1 1 76 LEU CG C -0.570 7.359 6.243 1.00 . A A . 76 LEU CG 1 1
12 21879 1 1 76 LEU H H 0.429 6.281 3.292 1.00 . A A . 76 LEU H 1 1
12 21880 1 1 76 LEU HA H -2.351 6.875 4.095 1.00 . A A . 76 LEU HA 1 1
12 21881 1 1 76 LEU HB2 H 0.165 8.486 4.577 1.00 . A A . 76 LEU HB2 1 1
12 21882 1 1 76 LEU HB3 H -1.445 8.940 5.099 1.00 . A A . 76 LEU HB3 1 1
12 21883 1 1 76 LEU HD11 H 0.222 7.749 8.199 1.00 . A A . 76 LEU HD11 1 1
12 21884 1 1 76 LEU HD12 H -0.573 9.135 7.449 1.00 . A A . 76 LEU HD12 1 1
12 21885 1 1 76 LEU HD13 H 1.026 8.633 6.902 1.00 . A A . 76 LEU HD13 1 1
12 21886 1 1 76 LEU HD21 H -1.710 6.272 7.702 1.00 . A A . 76 LEU HD21 1 1
12 21887 1 1 76 LEU HD22 H -2.303 6.103 6.050 1.00 . A A . 76 LEU HD22 1 1
12 21888 1 1 76 LEU HD23 H -2.589 7.598 6.942 1.00 . A A . 76 LEU HD23 1 1
12 21889 1 1 76 LEU HG H 0.106 6.532 6.077 1.00 . A A . 76 LEU HG 1 1
12 21890 1 1 76 LEU N N -0.520 6.117 3.472 1.00 . A A . 76 LEU N 1 1
12 21891 1 1 76 LEU O O -0.635 8.604 1.921 1.00 . A A . 76 LEU O 1 1
12 21892 1 1 77 ILE C C -4.052 10.400 1.378 1.00 . A A . 77 ILE C 1 1
12 21893 1 1 77 ILE CA C -3.208 9.172 0.990 1.00 . A A . 77 ILE CA 1 1
12 21894 1 1 77 ILE CB C -3.983 8.318 -0.045 1.00 . A A . 77 ILE CB 1 1
12 21895 1 1 77 ILE CD1 C -3.862 6.130 -1.366 1.00 . A A . 77 ILE CD1 1 1
12 21896 1 1 77 ILE CG1 C -3.133 7.107 -0.472 1.00 . A A . 77 ILE CG1 1 1
12 21897 1 1 77 ILE CG2 C -4.384 9.161 -1.259 1.00 . A A . 77 ILE CG2 1 1
12 21898 1 1 77 ILE H H -3.588 7.964 2.700 1.00 . A A . 77 ILE H 1 1
12 21899 1 1 77 ILE HA H -2.288 9.512 0.530 1.00 . A A . 77 ILE HA 1 1
12 21900 1 1 77 ILE HB H -4.888 7.962 0.426 1.00 . A A . 77 ILE HB 1 1
12 21901 1 1 77 ILE HD11 H -3.207 5.309 -1.615 1.00 . A A . 77 ILE HD11 1 1
12 21902 1 1 77 ILE HD12 H -4.170 6.631 -2.273 1.00 . A A . 77 ILE HD12 1 1
12 21903 1 1 77 ILE HD13 H -4.733 5.751 -0.851 1.00 . A A . 77 ILE HD13 1 1
12 21904 1 1 77 ILE HG12 H -2.262 7.455 -1.008 1.00 . A A . 77 ILE HG12 1 1
12 21905 1 1 77 ILE HG13 H -2.812 6.568 0.411 1.00 . A A . 77 ILE HG13 1 1
12 21906 1 1 77 ILE HG21 H -4.985 9.999 -0.935 1.00 . A A . 77 ILE HG21 1 1
12 21907 1 1 77 ILE HG22 H -4.959 8.556 -1.945 1.00 . A A . 77 ILE HG22 1 1
12 21908 1 1 77 ILE HG23 H -3.498 9.526 -1.758 1.00 . A A . 77 ILE HG23 1 1
12 21909 1 1 77 ILE N N -2.864 8.363 2.169 1.00 . A A . 77 ILE N 1 1
12 21910 1 1 77 ILE O O -5.124 10.265 1.963 1.00 . A A . 77 ILE O 1 1
12 21911 1 1 78 LYS C C -4.760 13.587 0.156 1.00 . A A . 78 LYS C 1 1
12 21912 1 1 78 LYS CA C -4.227 12.857 1.401 1.00 . A A . 78 LYS CA 1 1
12 21913 1 1 78 LYS CB C -3.238 13.797 2.104 1.00 . A A . 78 LYS CB 1 1
12 21914 1 1 78 LYS CD C -1.417 14.153 3.788 1.00 . A A . 78 LYS CD 1 1
12 21915 1 1 78 LYS CE C -0.413 13.495 4.724 1.00 . A A . 78 LYS CE 1 1
12 21916 1 1 78 LYS CG C -2.445 13.166 3.243 1.00 . A A . 78 LYS CG 1 1
12 21917 1 1 78 LYS H H -2.727 11.632 0.532 1.00 . A A . 78 LYS H 1 1
12 21918 1 1 78 LYS HA H -5.050 12.638 2.067 1.00 . A A . 78 LYS HA 1 1
12 21919 1 1 78 LYS HB2 H -2.531 14.162 1.371 1.00 . A A . 78 LYS HB2 1 1
12 21920 1 1 78 LYS HB3 H -3.785 14.640 2.504 1.00 . A A . 78 LYS HB3 1 1
12 21921 1 1 78 LYS HD2 H -0.880 14.593 2.960 1.00 . A A . 78 LYS HD2 1 1
12 21922 1 1 78 LYS HD3 H -1.936 14.934 4.328 1.00 . A A . 78 LYS HD3 1 1
12 21923 1 1 78 LYS HE2 H -0.935 13.123 5.593 1.00 . A A . 78 LYS HE2 1 1
12 21924 1 1 78 LYS HE3 H 0.060 12.674 4.207 1.00 . A A . 78 LYS HE3 1 1
12 21925 1 1 78 LYS HG2 H -3.125 12.885 4.036 1.00 . A A . 78 LYS HG2 1 1
12 21926 1 1 78 LYS HG3 H -1.934 12.289 2.873 1.00 . A A . 78 LYS HG3 1 1
12 21927 1 1 78 LYS HZ1 H 1.140 14.843 4.335 1.00 . A A . 78 LYS HZ1 1 1
12 21928 1 1 78 LYS HZ2 H 1.315 13.993 5.788 1.00 . A A . 78 LYS HZ2 1 1
12 21929 1 1 78 LYS HZ3 H 0.195 15.250 5.675 1.00 . A A . 78 LYS HZ3 1 1
12 21930 1 1 78 LYS N N -3.559 11.595 1.043 1.00 . A A . 78 LYS N 1 1
12 21931 1 1 78 LYS NZ N 0.632 14.460 5.160 1.00 . A A . 78 LYS NZ 1 1
12 21932 1 1 78 LYS O O -4.254 13.385 -0.948 1.00 . A A . 78 LYS O 1 1
12 21933 1 1 79 ASP C C -6.567 14.697 -2.005 1.00 . A A . 79 ASP C 1 1
12 21934 1 1 79 ASP CA C -6.217 15.403 -0.673 1.00 . A A . 79 ASP CA 1 1
12 21935 1 1 79 ASP CB C -5.107 16.452 -0.872 1.00 . A A . 79 ASP CB 1 1
12 21936 1 1 79 ASP CG C -5.602 17.751 -1.489 1.00 . A A . 79 ASP CG 1 1
12 21937 1 1 79 ASP H H -6.238 14.425 1.217 1.00 . A A . 79 ASP H 1 1
12 21938 1 1 79 ASP HA H -7.103 15.895 -0.299 1.00 . A A . 79 ASP HA 1 1
12 21939 1 1 79 ASP HB2 H -4.668 16.684 0.088 1.00 . A A . 79 ASP HB2 1 1
12 21940 1 1 79 ASP HB3 H -4.341 16.036 -1.515 1.00 . A A . 79 ASP HB3 1 1
12 21941 1 1 79 ASP N N -5.772 14.442 0.356 1.00 . A A . 79 ASP N 1 1
12 21942 1 1 79 ASP O O -6.422 15.262 -3.094 1.00 . A A . 79 ASP O 1 1
12 21943 1 1 79 ASP OD1 O -6.284 18.524 -0.786 1.00 . A A . 79 ASP OD1 1 1
12 21944 1 1 79 ASP OD2 O -5.282 18.024 -2.660 1.00 . A A . 79 ASP OD2 1 1
12 21945 1 1 80 VAL C C -8.725 12.960 -3.690 1.00 . A A . 80 VAL C 1 1
12 21946 1 1 80 VAL CA C -7.347 12.632 -3.072 1.00 . A A . 80 VAL CA 1 1
12 21947 1 1 80 VAL CB C -7.285 11.129 -2.680 1.00 . A A . 80 VAL CB 1 1
12 21948 1 1 80 VAL CG1 C -8.473 10.729 -1.815 1.00 . A A . 80 VAL CG1 1 1
12 21949 1 1 80 VAL CG2 C -7.196 10.230 -3.908 1.00 . A A . 80 VAL CG2 1 1
12 21950 1 1 80 VAL H H -7.238 13.105 -1.005 1.00 . A A . 80 VAL H 1 1
12 21951 1 1 80 VAL HA H -6.579 12.818 -3.811 1.00 . A A . 80 VAL HA 1 1
12 21952 1 1 80 VAL HB H -6.388 10.978 -2.094 1.00 . A A . 80 VAL HB 1 1
12 21953 1 1 80 VAL HG11 H -9.384 10.834 -2.389 1.00 . A A . 80 VAL HG11 1 1
12 21954 1 1 80 VAL HG12 H -8.519 11.367 -0.945 1.00 . A A . 80 VAL HG12 1 1
12 21955 1 1 80 VAL HG13 H -8.361 9.702 -1.504 1.00 . A A . 80 VAL HG13 1 1
12 21956 1 1 80 VAL HG21 H -8.072 10.373 -4.528 1.00 . A A . 80 VAL HG21 1 1
12 21957 1 1 80 VAL HG22 H -7.141 9.197 -3.596 1.00 . A A . 80 VAL HG22 1 1
12 21958 1 1 80 VAL HG23 H -6.312 10.480 -4.475 1.00 . A A . 80 VAL HG23 1 1
12 21959 1 1 80 VAL N N -7.061 13.466 -1.899 1.00 . A A . 80 VAL N 1 1
12 21960 1 1 80 VAL O O -9.701 13.189 -2.973 1.00 . A A . 80 VAL O 1 1
12 21961 1 1 81 ASN C C -10.364 12.080 -6.726 1.00 . A A . 81 ASN C 1 1
12 21962 1 1 81 ASN CA C -10.068 13.223 -5.732 1.00 . A A . 81 ASN CA 1 1
12 21963 1 1 81 ASN CB C -10.071 14.589 -6.438 1.00 . A A . 81 ASN CB 1 1
12 21964 1 1 81 ASN CG C -8.855 14.814 -7.318 1.00 . A A . 81 ASN CG 1 1
12 21965 1 1 81 ASN H H -7.967 12.895 -5.548 1.00 . A A . 81 ASN H 1 1
12 21966 1 1 81 ASN HA H -10.853 13.222 -4.987 1.00 . A A . 81 ASN HA 1 1
12 21967 1 1 81 ASN HB2 H -10.955 14.664 -7.056 1.00 . A A . 81 ASN HB2 1 1
12 21968 1 1 81 ASN HB3 H -10.101 15.370 -5.689 1.00 . A A . 81 ASN HB3 1 1
12 21969 1 1 81 ASN HD21 H -9.825 14.142 -8.902 1.00 . A A . 81 ASN HD21 1 1
12 21970 1 1 81 ASN HD22 H -8.193 14.629 -9.169 1.00 . A A . 81 ASN HD22 1 1
12 21971 1 1 81 ASN N N -8.794 13.006 -5.024 1.00 . A A . 81 ASN N 1 1
12 21972 1 1 81 ASN ND2 N -8.971 14.496 -8.591 1.00 . A A . 81 ASN ND2 1 1
12 21973 1 1 81 ASN O O -9.590 11.128 -6.824 1.00 . A A . 81 ASN O 1 1
12 21974 1 1 81 ASN OD1 O -7.827 15.302 -6.864 1.00 . A A . 81 ASN OD1 1 1
12 21975 1 1 82 LYS C C -10.784 10.620 -9.292 1.00 . A A . 82 LYS C 1 1
12 21976 1 1 82 LYS CA C -11.925 11.100 -8.375 1.00 . A A . 82 LYS CA 1 1
12 21977 1 1 82 LYS CB C -13.100 11.577 -9.248 1.00 . A A . 82 LYS CB 1 1
12 21978 1 1 82 LYS CD C -14.976 10.420 -7.998 1.00 . A A . 82 LYS CD 1 1
12 21979 1 1 82 LYS CE C -16.475 10.491 -7.723 1.00 . A A . 82 LYS CE 1 1
12 21980 1 1 82 LYS CG C -14.426 11.750 -8.510 1.00 . A A . 82 LYS CG 1 1
12 21981 1 1 82 LYS H H -12.054 12.974 -7.355 1.00 . A A . 82 LYS H 1 1
12 21982 1 1 82 LYS HA H -12.257 10.265 -7.776 1.00 . A A . 82 LYS HA 1 1
12 21983 1 1 82 LYS HB2 H -12.839 12.527 -9.690 1.00 . A A . 82 LYS HB2 1 1
12 21984 1 1 82 LYS HB3 H -13.254 10.858 -10.044 1.00 . A A . 82 LYS HB3 1 1
12 21985 1 1 82 LYS HD2 H -14.796 9.655 -8.738 1.00 . A A . 82 LYS HD2 1 1
12 21986 1 1 82 LYS HD3 H -14.465 10.160 -7.079 1.00 . A A . 82 LYS HD3 1 1
12 21987 1 1 82 LYS HE2 H -16.791 9.561 -7.271 1.00 . A A . 82 LYS HE2 1 1
12 21988 1 1 82 LYS HE3 H -16.665 11.304 -7.037 1.00 . A A . 82 LYS HE3 1 1
12 21989 1 1 82 LYS HG2 H -14.273 12.413 -7.670 1.00 . A A . 82 LYS HG2 1 1
12 21990 1 1 82 LYS HG3 H -15.145 12.192 -9.187 1.00 . A A . 82 LYS HG3 1 1
12 21991 1 1 82 LYS HZ1 H -18.272 10.827 -8.738 1.00 . A A . 82 LYS HZ1 1 1
12 21992 1 1 82 LYS HZ2 H -17.154 9.907 -9.614 1.00 . A A . 82 LYS HZ2 1 1
12 21993 1 1 82 LYS HZ3 H -16.935 11.573 -9.451 1.00 . A A . 82 LYS HZ3 1 1
12 21994 1 1 82 LYS N N -11.494 12.169 -7.446 1.00 . A A . 82 LYS N 1 1
12 21995 1 1 82 LYS NZ N -17.263 10.715 -8.967 1.00 . A A . 82 LYS NZ 1 1
12 21996 1 1 82 LYS O O -10.551 9.420 -9.436 1.00 . A A . 82 LYS O 1 1
12 21997 1 1 83 LYS C C -7.874 10.407 -10.206 1.00 . A A . 83 LYS C 1 1
12 21998 1 1 83 LYS CA C -8.987 11.262 -10.839 1.00 . A A . 83 LYS CA 1 1
12 21999 1 1 83 LYS CB C -8.391 12.567 -11.389 1.00 . A A . 83 LYS CB 1 1
12 22000 1 1 83 LYS CD C -10.016 12.655 -13.309 1.00 . A A . 83 LYS CD 1 1
12 22001 1 1 83 LYS CE C -11.002 13.500 -14.104 1.00 . A A . 83 LYS CE 1 1
12 22002 1 1 83 LYS CG C -9.393 13.427 -12.153 1.00 . A A . 83 LYS CG 1 1
12 22003 1 1 83 LYS H H -10.301 12.508 -9.725 1.00 . A A . 83 LYS H 1 1
12 22004 1 1 83 LYS HA H -9.414 10.706 -11.663 1.00 . A A . 83 LYS HA 1 1
12 22005 1 1 83 LYS HB2 H -8.005 13.149 -10.562 1.00 . A A . 83 LYS HB2 1 1
12 22006 1 1 83 LYS HB3 H -7.575 12.325 -12.057 1.00 . A A . 83 LYS HB3 1 1
12 22007 1 1 83 LYS HD2 H -9.229 12.324 -13.971 1.00 . A A . 83 LYS HD2 1 1
12 22008 1 1 83 LYS HD3 H -10.536 11.791 -12.912 1.00 . A A . 83 LYS HD3 1 1
12 22009 1 1 83 LYS HE2 H -11.790 13.835 -13.444 1.00 . A A . 83 LYS HE2 1 1
12 22010 1 1 83 LYS HE3 H -10.481 14.358 -14.508 1.00 . A A . 83 LYS HE3 1 1
12 22011 1 1 83 LYS HG2 H -10.177 13.740 -11.476 1.00 . A A . 83 LYS HG2 1 1
12 22012 1 1 83 LYS HG3 H -8.884 14.297 -12.544 1.00 . A A . 83 LYS HG3 1 1
12 22013 1 1 83 LYS HZ1 H -12.238 13.340 -15.780 1.00 . A A . 83 LYS HZ1 1 1
12 22014 1 1 83 LYS HZ2 H -12.154 11.926 -14.853 1.00 . A A . 83 LYS HZ2 1 1
12 22015 1 1 83 LYS HZ3 H -10.859 12.363 -15.851 1.00 . A A . 83 LYS HZ3 1 1
12 22016 1 1 83 LYS N N -10.077 11.570 -9.901 1.00 . A A . 83 LYS N 1 1
12 22017 1 1 83 LYS NZ N -11.605 12.729 -15.225 1.00 . A A . 83 LYS NZ 1 1
12 22018 1 1 83 LYS O O -7.109 9.749 -10.916 1.00 . A A . 83 LYS O 1 1
12 22019 1 1 84 ASP C C -7.210 8.332 -7.615 1.00 . A A . 84 ASP C 1 1
12 22020 1 1 84 ASP CA C -6.732 9.692 -8.164 1.00 . A A . 84 ASP CA 1 1
12 22021 1 1 84 ASP CB C -6.186 10.553 -7.028 1.00 . A A . 84 ASP CB 1 1
12 22022 1 1 84 ASP CG C -5.676 11.896 -7.520 1.00 . A A . 84 ASP CG 1 1
12 22023 1 1 84 ASP H H -8.441 10.931 -8.361 1.00 . A A . 84 ASP H 1 1
12 22024 1 1 84 ASP HA H -5.930 9.506 -8.867 1.00 . A A . 84 ASP HA 1 1
12 22025 1 1 84 ASP HB2 H -6.971 10.722 -6.295 1.00 . A A . 84 ASP HB2 1 1
12 22026 1 1 84 ASP HB3 H -5.367 10.031 -6.554 1.00 . A A . 84 ASP HB3 1 1
12 22027 1 1 84 ASP N N -7.785 10.418 -8.878 1.00 . A A . 84 ASP N 1 1
12 22028 1 1 84 ASP O O -6.437 7.610 -6.986 1.00 . A A . 84 ASP O 1 1
12 22029 1 1 84 ASP OD1 O -4.684 11.923 -8.281 1.00 . A A . 84 ASP OD1 1 1
12 22030 1 1 84 ASP OD2 O -6.274 12.931 -7.160 1.00 . A A . 84 ASP OD2 1 1
12 22031 1 1 85 ALA C C -8.611 5.542 -8.298 1.00 . A A . 85 ALA C 1 1
12 22032 1 1 85 ALA CA C -8.998 6.692 -7.358 1.00 . A A . 85 ALA CA 1 1
12 22033 1 1 85 ALA CB C -10.515 6.762 -7.218 1.00 . A A . 85 ALA CB 1 1
12 22034 1 1 85 ALA H H -9.059 8.580 -8.355 1.00 . A A . 85 ALA H 1 1
12 22035 1 1 85 ALA HA H -8.576 6.506 -6.378 1.00 . A A . 85 ALA HA 1 1
12 22036 1 1 85 ALA HB1 H -10.885 5.829 -6.818 1.00 . A A . 85 ALA HB1 1 1
12 22037 1 1 85 ALA HB2 H -10.961 6.941 -8.186 1.00 . A A . 85 ALA HB2 1 1
12 22038 1 1 85 ALA HB3 H -10.777 7.568 -6.550 1.00 . A A . 85 ALA HB3 1 1
12 22039 1 1 85 ALA N N -8.473 7.977 -7.847 1.00 . A A . 85 ALA N 1 1
12 22040 1 1 85 ALA O O -8.564 5.710 -9.517 1.00 . A A . 85 ALA O 1 1
12 22041 1 1 86 GLY C C -7.622 1.970 -7.729 1.00 . A A . 86 GLY C 1 1
12 22042 1 1 86 GLY CA C -7.943 3.221 -8.543 1.00 . A A . 86 GLY CA 1 1
12 22043 1 1 86 GLY H H -8.397 4.279 -6.754 1.00 . A A . 86 GLY H 1 1
12 22044 1 1 86 GLY HA2 H -8.749 2.990 -9.225 1.00 . A A . 86 GLY HA2 1 1
12 22045 1 1 86 GLY HA3 H -7.070 3.489 -9.119 1.00 . A A . 86 GLY HA3 1 1
12 22046 1 1 86 GLY N N -8.332 4.368 -7.730 1.00 . A A . 86 GLY N 1 1
12 22047 1 1 86 GLY O O -7.822 1.934 -6.513 1.00 . A A . 86 GLY O 1 1
12 22048 1 1 87 TRP C C -5.100 -0.123 -7.436 1.00 . A A . 87 TRP C 1 1
12 22049 1 1 87 TRP CA C -6.605 -0.258 -7.732 1.00 . A A . 87 TRP CA 1 1
12 22050 1 1 87 TRP CB C -6.861 -1.515 -8.582 1.00 . A A . 87 TRP CB 1 1
12 22051 1 1 87 TRP CD1 C -9.389 -1.505 -9.043 1.00 . A A . 87 TRP CD1 1 1
12 22052 1 1 87 TRP CD2 C -8.691 -3.200 -7.761 1.00 . A A . 87 TRP CD2 1 1
12 22053 1 1 87 TRP CE2 C -10.083 -3.312 -7.929 1.00 . A A . 87 TRP CE2 1 1
12 22054 1 1 87 TRP CE3 C -8.027 -4.159 -6.990 1.00 . A A . 87 TRP CE3 1 1
12 22055 1 1 87 TRP CG C -8.266 -2.037 -8.478 1.00 . A A . 87 TRP CG 1 1
12 22056 1 1 87 TRP CH2 C -10.144 -5.268 -6.605 1.00 . A A . 87 TRP CH2 1 1
12 22057 1 1 87 TRP CZ2 C -10.821 -4.343 -7.353 1.00 . A A . 87 TRP CZ2 1 1
12 22058 1 1 87 TRP CZ3 C -8.758 -5.181 -6.422 1.00 . A A . 87 TRP CZ3 1 1
12 22059 1 1 87 TRP H H -7.097 0.980 -9.383 1.00 . A A . 87 TRP H 1 1
12 22060 1 1 87 TRP HA H -7.133 -0.359 -6.792 1.00 . A A . 87 TRP HA 1 1
12 22061 1 1 87 TRP HB2 H -6.671 -1.288 -9.619 1.00 . A A . 87 TRP HB2 1 1
12 22062 1 1 87 TRP HB3 H -6.190 -2.303 -8.263 1.00 . A A . 87 TRP HB3 1 1
12 22063 1 1 87 TRP HD1 H -9.398 -0.614 -9.652 1.00 . A A . 87 TRP HD1 1 1
12 22064 1 1 87 TRP HE1 H -11.408 -2.087 -8.999 1.00 . A A . 87 TRP HE1 1 1
12 22065 1 1 87 TRP HE3 H -6.958 -4.111 -6.840 1.00 . A A . 87 TRP HE3 1 1
12 22066 1 1 87 TRP HH2 H -10.675 -6.084 -6.139 1.00 . A A . 87 TRP HH2 1 1
12 22067 1 1 87 TRP HZ2 H -11.891 -4.425 -7.487 1.00 . A A . 87 TRP HZ2 1 1
12 22068 1 1 87 TRP HZ3 H -8.262 -5.931 -5.823 1.00 . A A . 87 TRP HZ3 1 1
12 22069 1 1 87 TRP N N -7.118 0.939 -8.406 1.00 . A A . 87 TRP N 1 1
12 22070 1 1 87 TRP NE1 N -10.485 -2.265 -8.714 1.00 . A A . 87 TRP NE1 1 1
12 22071 1 1 87 TRP O O -4.302 0.152 -8.336 1.00 . A A . 87 TRP O 1 1
12 22072 1 1 88 TYR C C -2.765 -1.689 -5.612 1.00 . A A . 88 TYR C 1 1
12 22073 1 1 88 TYR CA C -3.330 -0.268 -5.737 1.00 . A A . 88 TYR CA 1 1
12 22074 1 1 88 TYR CB C -3.205 0.450 -4.385 1.00 . A A . 88 TYR CB 1 1
12 22075 1 1 88 TYR CD1 C -4.811 2.392 -4.601 1.00 . A A . 88 TYR CD1 1 1
12 22076 1 1 88 TYR CD2 C -2.492 2.873 -4.322 1.00 . A A . 88 TYR CD2 1 1
12 22077 1 1 88 TYR CE1 C -5.088 3.743 -4.647 1.00 . A A . 88 TYR CE1 1 1
12 22078 1 1 88 TYR CE2 C -2.762 4.226 -4.366 1.00 . A A . 88 TYR CE2 1 1
12 22079 1 1 88 TYR CG C -3.509 1.934 -4.440 1.00 . A A . 88 TYR CG 1 1
12 22080 1 1 88 TYR CZ C -4.062 4.657 -4.528 1.00 . A A . 88 TYR CZ 1 1
12 22081 1 1 88 TYR H H -5.424 -0.452 -5.498 1.00 . A A . 88 TYR H 1 1
12 22082 1 1 88 TYR HA H -2.758 0.274 -6.478 1.00 . A A . 88 TYR HA 1 1
12 22083 1 1 88 TYR HB2 H -3.894 -0.001 -3.683 1.00 . A A . 88 TYR HB2 1 1
12 22084 1 1 88 TYR HB3 H -2.198 0.330 -4.014 1.00 . A A . 88 TYR HB3 1 1
12 22085 1 1 88 TYR HD1 H -5.614 1.674 -4.693 1.00 . A A . 88 TYR HD1 1 1
12 22086 1 1 88 TYR HD2 H -1.474 2.532 -4.197 1.00 . A A . 88 TYR HD2 1 1
12 22087 1 1 88 TYR HE1 H -6.108 4.080 -4.773 1.00 . A A . 88 TYR HE1 1 1
12 22088 1 1 88 TYR HE2 H -1.956 4.941 -4.271 1.00 . A A . 88 TYR HE2 1 1
12 22089 1 1 88 TYR HH H -5.104 6.197 -4.030 1.00 . A A . 88 TYR HH 1 1
12 22090 1 1 88 TYR N N -4.731 -0.296 -6.168 1.00 . A A . 88 TYR N 1 1
12 22091 1 1 88 TYR O O -3.213 -2.475 -4.779 1.00 . A A . 88 TYR O 1 1
12 22092 1 1 88 TYR OH O -4.335 6.004 -4.572 1.00 . A A . 88 TYR OH 1 1
12 22093 1 1 89 THR C C 0.168 -3.263 -5.578 1.00 . A A . 89 THR C 1 1
12 22094 1 1 89 THR CA C -1.132 -3.329 -6.384 1.00 . A A . 89 THR CA 1 1
12 22095 1 1 89 THR CB C -0.819 -3.866 -7.804 1.00 . A A . 89 THR CB 1 1
12 22096 1 1 89 THR CG2 C -0.161 -5.245 -7.746 1.00 . A A . 89 THR CG2 1 1
12 22097 1 1 89 THR H H -1.477 -1.358 -7.096 1.00 . A A . 89 THR H 1 1
12 22098 1 1 89 THR HA H -1.812 -4.020 -5.901 1.00 . A A . 89 THR HA 1 1
12 22099 1 1 89 THR HB H -0.139 -3.178 -8.291 1.00 . A A . 89 THR HB 1 1
12 22100 1 1 89 THR HG1 H -1.834 -3.715 -9.496 1.00 . A A . 89 THR HG1 1 1
12 22101 1 1 89 THR HG21 H -0.811 -5.933 -7.226 1.00 . A A . 89 THR HG21 1 1
12 22102 1 1 89 THR HG22 H 0.781 -5.175 -7.221 1.00 . A A . 89 THR HG22 1 1
12 22103 1 1 89 THR HG23 H 0.014 -5.606 -8.751 1.00 . A A . 89 THR HG23 1 1
12 22104 1 1 89 THR N N -1.777 -2.013 -6.433 1.00 . A A . 89 THR N 1 1
12 22105 1 1 89 THR O O 1.110 -2.567 -5.961 1.00 . A A . 89 THR O 1 1
12 22106 1 1 89 THR OG1 O -2.027 -3.947 -8.580 1.00 . A A . 89 THR OG1 1 1
12 22107 1 1 90 VAL C C 2.254 -5.240 -3.812 1.00 . A A . 90 VAL C 1 1
12 22108 1 1 90 VAL CA C 1.385 -3.990 -3.580 1.00 . A A . 90 VAL CA 1 1
12 22109 1 1 90 VAL CB C 0.985 -3.892 -2.080 1.00 . A A . 90 VAL CB 1 1
12 22110 1 1 90 VAL CG1 C 0.011 -5.002 -1.690 1.00 . A A . 90 VAL CG1 1 1
12 22111 1 1 90 VAL CG2 C 2.228 -3.913 -1.185 1.00 . A A . 90 VAL CG2 1 1
12 22112 1 1 90 VAL H H -0.566 -4.528 -4.215 1.00 . A A . 90 VAL H 1 1
12 22113 1 1 90 VAL HA H 1.976 -3.114 -3.820 1.00 . A A . 90 VAL HA 1 1
12 22114 1 1 90 VAL HB H 0.483 -2.945 -1.931 1.00 . A A . 90 VAL HB 1 1
12 22115 1 1 90 VAL HG11 H 0.489 -5.963 -1.807 1.00 . A A . 90 VAL HG11 1 1
12 22116 1 1 90 VAL HG12 H -0.862 -4.957 -2.329 1.00 . A A . 90 VAL HG12 1 1
12 22117 1 1 90 VAL HG13 H -0.292 -4.873 -0.661 1.00 . A A . 90 VAL HG13 1 1
12 22118 1 1 90 VAL HG21 H 2.765 -4.838 -1.332 1.00 . A A . 90 VAL HG21 1 1
12 22119 1 1 90 VAL HG22 H 1.929 -3.831 -0.149 1.00 . A A . 90 VAL HG22 1 1
12 22120 1 1 90 VAL HG23 H 2.871 -3.080 -1.438 1.00 . A A . 90 VAL HG23 1 1
12 22121 1 1 90 VAL N N 0.210 -3.982 -4.456 1.00 . A A . 90 VAL N 1 1
12 22122 1 1 90 VAL O O 1.787 -6.378 -3.713 1.00 . A A . 90 VAL O 1 1
12 22123 1 1 91 SER C C 5.606 -6.064 -3.327 1.00 . A A . 91 SER C 1 1
12 22124 1 1 91 SER CA C 4.484 -6.093 -4.370 1.00 . A A . 91 SER CA 1 1
12 22125 1 1 91 SER CB C 5.089 -5.973 -5.777 1.00 . A A . 91 SER CB 1 1
12 22126 1 1 91 SER H H 3.823 -4.081 -4.218 1.00 . A A . 91 SER H 1 1
12 22127 1 1 91 SER HA H 3.958 -7.036 -4.292 1.00 . A A . 91 SER HA 1 1
12 22128 1 1 91 SER HB2 H 5.612 -5.031 -5.864 1.00 . A A . 91 SER HB2 1 1
12 22129 1 1 91 SER HB3 H 5.785 -6.786 -5.940 1.00 . A A . 91 SER HB3 1 1
12 22130 1 1 91 SER HG H 3.472 -5.290 -6.657 1.00 . A A . 91 SER HG 1 1
12 22131 1 1 91 SER N N 3.522 -5.010 -4.133 1.00 . A A . 91 SER N 1 1
12 22132 1 1 91 SER O O 6.281 -5.048 -3.162 1.00 . A A . 91 SER O 1 1
12 22133 1 1 91 SER OG O 4.086 -6.025 -6.781 1.00 . A A . 91 SER OG 1 1
12 22134 1 1 92 ALA C C 7.908 -8.342 -2.079 1.00 . A A . 92 ALA C 1 1
12 22135 1 1 92 ALA CA C 6.877 -7.294 -1.634 1.00 . A A . 92 ALA CA 1 1
12 22136 1 1 92 ALA CB C 6.305 -7.654 -0.265 1.00 . A A . 92 ALA CB 1 1
12 22137 1 1 92 ALA H H 5.191 -7.935 -2.755 1.00 . A A . 92 ALA H 1 1
12 22138 1 1 92 ALA HA H 7.368 -6.332 -1.551 1.00 . A A . 92 ALA HA 1 1
12 22139 1 1 92 ALA HB1 H 5.576 -6.911 0.028 1.00 . A A . 92 ALA HB1 1 1
12 22140 1 1 92 ALA HB2 H 7.102 -7.681 0.465 1.00 . A A . 92 ALA HB2 1 1
12 22141 1 1 92 ALA HB3 H 5.831 -8.623 -0.314 1.00 . A A . 92 ALA HB3 1 1
12 22142 1 1 92 ALA N N 5.796 -7.174 -2.617 1.00 . A A . 92 ALA N 1 1
12 22143 1 1 92 ALA O O 7.599 -9.533 -2.168 1.00 . A A . 92 ALA O 1 1
12 22144 1 1 93 VAL C C 11.402 -8.874 -1.908 1.00 . A A . 93 VAL C 1 1
12 22145 1 1 93 VAL CA C 10.186 -8.805 -2.854 1.00 . A A . 93 VAL CA 1 1
12 22146 1 1 93 VAL CB C 10.647 -8.397 -4.282 1.00 . A A . 93 VAL CB 1 1
12 22147 1 1 93 VAL CG1 C 11.115 -6.942 -4.322 1.00 . A A . 93 VAL CG1 1 1
12 22148 1 1 93 VAL CG2 C 11.742 -9.340 -4.795 1.00 . A A . 93 VAL CG2 1 1
12 22149 1 1 93 VAL H H 9.338 -6.946 -2.236 1.00 . A A . 93 VAL H 1 1
12 22150 1 1 93 VAL HA H 9.756 -9.796 -2.921 1.00 . A A . 93 VAL HA 1 1
12 22151 1 1 93 VAL HB H 9.795 -8.485 -4.944 1.00 . A A . 93 VAL HB 1 1
12 22152 1 1 93 VAL HG11 H 11.981 -6.821 -3.686 1.00 . A A . 93 VAL HG11 1 1
12 22153 1 1 93 VAL HG12 H 10.320 -6.297 -3.969 1.00 . A A . 93 VAL HG12 1 1
12 22154 1 1 93 VAL HG13 H 11.370 -6.671 -5.336 1.00 . A A . 93 VAL HG13 1 1
12 22155 1 1 93 VAL HG21 H 11.380 -10.358 -4.775 1.00 . A A . 93 VAL HG21 1 1
12 22156 1 1 93 VAL HG22 H 12.617 -9.258 -4.166 1.00 . A A . 93 VAL HG22 1 1
12 22157 1 1 93 VAL HG23 H 12.003 -9.074 -5.810 1.00 . A A . 93 VAL HG23 1 1
12 22158 1 1 93 VAL N N 9.136 -7.900 -2.357 1.00 . A A . 93 VAL N 1 1
12 22159 1 1 93 VAL O O 12.064 -7.871 -1.635 1.00 . A A . 93 VAL O 1 1
12 22160 1 1 94 ASN C C 13.797 -11.293 -1.322 1.00 . A A . 94 ASN C 1 1
12 22161 1 1 94 ASN CA C 12.850 -10.340 -0.568 1.00 . A A . 94 ASN CA 1 1
12 22162 1 1 94 ASN CB C 12.429 -10.950 0.781 1.00 . A A . 94 ASN CB 1 1
12 22163 1 1 94 ASN CG C 13.602 -11.214 1.708 1.00 . A A . 94 ASN CG 1 1
12 22164 1 1 94 ASN H H 11.035 -10.803 -1.560 1.00 . A A . 94 ASN H 1 1
12 22165 1 1 94 ASN HA H 13.361 -9.403 -0.393 1.00 . A A . 94 ASN HA 1 1
12 22166 1 1 94 ASN HB2 H 11.753 -10.267 1.279 1.00 . A A . 94 ASN HB2 1 1
12 22167 1 1 94 ASN HB3 H 11.916 -11.884 0.602 1.00 . A A . 94 ASN HB3 1 1
12 22168 1 1 94 ASN HD21 H 12.639 -12.715 2.573 1.00 . A A . 94 ASN HD21 1 1
12 22169 1 1 94 ASN HD22 H 14.212 -12.369 3.189 1.00 . A A . 94 ASN HD22 1 1
12 22170 1 1 94 ASN N N 11.659 -10.069 -1.382 1.00 . A A . 94 ASN N 1 1
12 22171 1 1 94 ASN ND2 N 13.473 -12.204 2.570 1.00 . A A . 94 ASN ND2 1 1
12 22172 1 1 94 ASN O O 13.393 -11.936 -2.289 1.00 . A A . 94 ASN O 1 1
12 22173 1 1 94 ASN OD1 O 14.621 -10.539 1.649 1.00 . A A . 94 ASN OD1 1 1
12 22174 1 1 95 GLU C C 15.540 -13.782 -1.380 1.00 . A A . 95 GLU C 1 1
12 22175 1 1 95 GLU CA C 16.008 -12.321 -1.498 1.00 . A A . 95 GLU CA 1 1
12 22176 1 1 95 GLU CB C 17.392 -12.161 -0.848 1.00 . A A . 95 GLU CB 1 1
12 22177 1 1 95 GLU CD C 18.777 -12.295 1.281 1.00 . A A . 95 GLU CD 1 1
12 22178 1 1 95 GLU CG C 17.383 -12.321 0.672 1.00 . A A . 95 GLU CG 1 1
12 22179 1 1 95 GLU H H 15.341 -10.827 -0.135 1.00 . A A . 95 GLU H 1 1
12 22180 1 1 95 GLU HA H 16.084 -12.067 -2.546 1.00 . A A . 95 GLU HA 1 1
12 22181 1 1 95 GLU HB2 H 18.061 -12.898 -1.266 1.00 . A A . 95 GLU HB2 1 1
12 22182 1 1 95 GLU HB3 H 17.769 -11.174 -1.081 1.00 . A A . 95 GLU HB3 1 1
12 22183 1 1 95 GLU HG2 H 16.807 -11.515 1.103 1.00 . A A . 95 GLU HG2 1 1
12 22184 1 1 95 GLU HG3 H 16.914 -13.265 0.917 1.00 . A A . 95 GLU HG3 1 1
12 22185 1 1 95 GLU N N 15.048 -11.393 -0.882 1.00 . A A . 95 GLU N 1 1
12 22186 1 1 95 GLU O O 15.738 -14.587 -2.290 1.00 . A A . 95 GLU O 1 1
12 22187 1 1 95 GLU OE1 O 19.506 -11.303 1.071 1.00 . A A . 95 GLU OE1 1 1
12 22188 1 1 95 GLU OE2 O 19.156 -13.275 1.957 1.00 . A A . 95 GLU OE2 1 1
12 22189 1 1 96 ALA C C 13.139 -15.800 -0.794 1.00 . A A . 96 ALA C 1 1
12 22190 1 1 96 ALA CA C 14.426 -15.477 0.002 1.00 . A A . 96 ALA CA 1 1
12 22191 1 1 96 ALA CB C 14.200 -15.681 1.495 1.00 . A A . 96 ALA CB 1 1
12 22192 1 1 96 ALA H H 14.834 -13.442 0.456 1.00 . A A . 96 ALA H 1 1
12 22193 1 1 96 ALA HA H 15.196 -16.171 -0.307 1.00 . A A . 96 ALA HA 1 1
12 22194 1 1 96 ALA HB1 H 13.461 -14.977 1.848 1.00 . A A . 96 ALA HB1 1 1
12 22195 1 1 96 ALA HB2 H 15.131 -15.523 2.026 1.00 . A A . 96 ALA HB2 1 1
12 22196 1 1 96 ALA HB3 H 13.852 -16.688 1.675 1.00 . A A . 96 ALA HB3 1 1
12 22197 1 1 96 ALA N N 14.936 -14.121 -0.243 1.00 . A A . 96 ALA N 1 1
12 22198 1 1 96 ALA O O 12.725 -16.961 -0.860 1.00 . A A . 96 ALA O 1 1
12 22199 1 1 97 GLY C C 10.434 -13.731 -2.360 1.00 . A A . 97 GLY C 1 1
12 22200 1 1 97 GLY CA C 11.259 -15.003 -2.134 1.00 . A A . 97 GLY CA 1 1
12 22201 1 1 97 GLY H H 12.870 -13.876 -1.306 1.00 . A A . 97 GLY H 1 1
12 22202 1 1 97 GLY HA2 H 11.514 -15.423 -3.096 1.00 . A A . 97 GLY HA2 1 1
12 22203 1 1 97 GLY HA3 H 10.650 -15.717 -1.597 1.00 . A A . 97 GLY HA3 1 1
12 22204 1 1 97 GLY N N 12.498 -14.779 -1.377 1.00 . A A . 97 GLY N 1 1
12 22205 1 1 97 GLY O O 10.803 -12.654 -1.892 1.00 . A A . 97 GLY O 1 1
12 22206 1 1 98 VAL C C 6.951 -12.986 -3.271 1.00 . A A . 98 VAL C 1 1
12 22207 1 1 98 VAL CA C 8.464 -12.688 -3.409 1.00 . A A . 98 VAL CA 1 1
12 22208 1 1 98 VAL CB C 8.770 -12.212 -4.858 1.00 . A A . 98 VAL CB 1 1
12 22209 1 1 98 VAL CG1 C 8.508 -13.329 -5.869 1.00 . A A . 98 VAL CG1 1 1
12 22210 1 1 98 VAL CG2 C 7.967 -10.958 -5.211 1.00 . A A . 98 VAL CG2 1 1
12 22211 1 1 98 VAL H H 9.011 -14.749 -3.346 1.00 . A A . 98 VAL H 1 1
12 22212 1 1 98 VAL HA H 8.720 -11.884 -2.729 1.00 . A A . 98 VAL HA 1 1
12 22213 1 1 98 VAL HB H 9.822 -11.961 -4.909 1.00 . A A . 98 VAL HB 1 1
12 22214 1 1 98 VAL HG11 H 7.463 -13.601 -5.846 1.00 . A A . 98 VAL HG11 1 1
12 22215 1 1 98 VAL HG12 H 9.109 -14.193 -5.620 1.00 . A A . 98 VAL HG12 1 1
12 22216 1 1 98 VAL HG13 H 8.768 -12.987 -6.861 1.00 . A A . 98 VAL HG13 1 1
12 22217 1 1 98 VAL HG21 H 8.192 -10.657 -6.224 1.00 . A A . 98 VAL HG21 1 1
12 22218 1 1 98 VAL HG22 H 8.229 -10.158 -4.532 1.00 . A A . 98 VAL HG22 1 1
12 22219 1 1 98 VAL HG23 H 6.911 -11.168 -5.126 1.00 . A A . 98 VAL HG23 1 1
12 22220 1 1 98 VAL N N 9.298 -13.855 -3.059 1.00 . A A . 98 VAL N 1 1
12 22221 1 1 98 VAL O O 6.509 -14.120 -3.461 1.00 . A A . 98 VAL O 1 1
12 22222 1 1 99 THR C C 3.998 -10.795 -3.301 1.00 . A A . 99 THR C 1 1
12 22223 1 1 99 THR CA C 4.699 -12.077 -2.815 1.00 . A A . 99 THR CA 1 1
12 22224 1 1 99 THR CB C 4.240 -12.388 -1.372 1.00 . A A . 99 THR CB 1 1
12 22225 1 1 99 THR CG2 C 4.664 -11.286 -0.411 1.00 . A A . 99 THR CG2 1 1
12 22226 1 1 99 THR H H 6.588 -11.092 -2.724 1.00 . A A . 99 THR H 1 1
12 22227 1 1 99 THR HA H 4.388 -12.897 -3.451 1.00 . A A . 99 THR HA 1 1
12 22228 1 1 99 THR HB H 4.697 -13.316 -1.055 1.00 . A A . 99 THR HB 1 1
12 22229 1 1 99 THR HG1 H 2.589 -13.454 -1.142 1.00 . A A . 99 THR HG1 1 1
12 22230 1 1 99 THR HG21 H 5.740 -11.182 -0.431 1.00 . A A . 99 THR HG21 1 1
12 22231 1 1 99 THR HG22 H 4.347 -11.540 0.589 1.00 . A A . 99 THR HG22 1 1
12 22232 1 1 99 THR HG23 H 4.207 -10.352 -0.707 1.00 . A A . 99 THR HG23 1 1
12 22233 1 1 99 THR N N 6.169 -11.960 -2.919 1.00 . A A . 99 THR N 1 1
12 22234 1 1 99 THR O O 4.519 -9.690 -3.131 1.00 . A A . 99 THR O 1 1
12 22235 1 1 99 THR OG1 O 2.812 -12.536 -1.330 1.00 . A A . 99 THR OG1 1 1
12 22236 1 1 100 THR C C 0.593 -9.836 -4.100 1.00 . A A . 100 THR C 1 1
12 22237 1 1 100 THR CA C 2.088 -9.780 -4.468 1.00 . A A . 100 THR CA 1 1
12 22238 1 1 100 THR CB C 2.226 -9.687 -6.012 1.00 . A A . 100 THR CB 1 1
12 22239 1 1 100 THR CG2 C 1.503 -8.461 -6.564 1.00 . A A . 100 THR CG2 1 1
12 22240 1 1 100 THR H H 2.452 -11.840 -4.033 1.00 . A A . 100 THR H 1 1
12 22241 1 1 100 THR HA H 2.514 -8.884 -4.038 1.00 . A A . 100 THR HA 1 1
12 22242 1 1 100 THR HB H 1.788 -10.574 -6.453 1.00 . A A . 100 THR HB 1 1
12 22243 1 1 100 THR HG1 H 4.160 -9.785 -5.606 1.00 . A A . 100 THR HG1 1 1
12 22244 1 1 100 THR HG21 H 0.448 -8.534 -6.343 1.00 . A A . 100 THR HG21 1 1
12 22245 1 1 100 THR HG22 H 1.642 -8.410 -7.635 1.00 . A A . 100 THR HG22 1 1
12 22246 1 1 100 THR HG23 H 1.904 -7.567 -6.106 1.00 . A A . 100 THR HG23 1 1
12 22247 1 1 100 THR N N 2.832 -10.939 -3.933 1.00 . A A . 100 THR N 1 1
12 22248 1 1 100 THR O O -0.005 -10.907 -4.054 1.00 . A A . 100 THR O 1 1
12 22249 1 1 100 THR OG1 O 3.614 -9.622 -6.383 1.00 . A A . 100 THR OG1 1 1
12 22250 1 1 101 CYS C C -2.043 -7.288 -4.119 1.00 . A A . 101 CYS C 1 1
12 22251 1 1 101 CYS CA C -1.437 -8.572 -3.526 1.00 . A A . 101 CYS CA 1 1
12 22252 1 1 101 CYS CB C -1.665 -8.604 -2.007 1.00 . A A . 101 CYS CB 1 1
12 22253 1 1 101 CYS H H 0.538 -7.849 -3.854 1.00 . A A . 101 CYS H 1 1
12 22254 1 1 101 CYS HA H -1.932 -9.424 -3.973 1.00 . A A . 101 CYS HA 1 1
12 22255 1 1 101 CYS HB2 H -1.315 -9.549 -1.618 1.00 . A A . 101 CYS HB2 1 1
12 22256 1 1 101 CYS HB3 H -1.103 -7.803 -1.547 1.00 . A A . 101 CYS HB3 1 1
12 22257 1 1 101 CYS HG H -4.076 -9.449 -2.005 1.00 . A A . 101 CYS HG 1 1
12 22258 1 1 101 CYS N N -0.001 -8.670 -3.838 1.00 . A A . 101 CYS N 1 1
12 22259 1 1 101 CYS O O -1.355 -6.278 -4.270 1.00 . A A . 101 CYS O 1 1
12 22260 1 1 101 CYS SG S -3.398 -8.420 -1.513 1.00 . A A . 101 CYS SG 1 1
12 22261 1 1 102 ASN C C -4.981 -5.507 -4.054 1.00 . A A . 102 ASN C 1 1
12 22262 1 1 102 ASN CA C -4.015 -6.172 -5.055 1.00 . A A . 102 ASN CA 1 1
12 22263 1 1 102 ASN CB C -4.772 -6.601 -6.320 1.00 . A A . 102 ASN CB 1 1
12 22264 1 1 102 ASN CG C -3.862 -7.274 -7.336 1.00 . A A . 102 ASN CG 1 1
12 22265 1 1 102 ASN H H -3.836 -8.156 -4.308 1.00 . A A . 102 ASN H 1 1
12 22266 1 1 102 ASN HA H -3.259 -5.448 -5.333 1.00 . A A . 102 ASN HA 1 1
12 22267 1 1 102 ASN HB2 H -5.551 -7.295 -6.048 1.00 . A A . 102 ASN HB2 1 1
12 22268 1 1 102 ASN HB3 H -5.218 -5.730 -6.781 1.00 . A A . 102 ASN HB3 1 1
12 22269 1 1 102 ASN HD21 H -3.367 -5.523 -8.122 1.00 . A A . 102 ASN HD21 1 1
12 22270 1 1 102 ASN HD22 H -2.630 -6.913 -8.838 1.00 . A A . 102 ASN HD22 1 1
12 22271 1 1 102 ASN N N -3.331 -7.330 -4.461 1.00 . A A . 102 ASN N 1 1
12 22272 1 1 102 ASN ND2 N -3.226 -6.491 -8.183 1.00 . A A . 102 ASN ND2 1 1
12 22273 1 1 102 ASN O O -5.568 -6.173 -3.198 1.00 . A A . 102 ASN O 1 1
12 22274 1 1 102 ASN OD1 O -3.725 -8.495 -7.355 1.00 . A A . 102 ASN OD1 1 1
12 22275 1 1 103 THR C C -6.850 -2.408 -4.051 1.00 . A A . 103 THR C 1 1
12 22276 1 1 103 THR CA C -5.985 -3.403 -3.265 1.00 . A A . 103 THR CA 1 1
12 22277 1 1 103 THR CB C -5.120 -2.615 -2.246 1.00 . A A . 103 THR CB 1 1
12 22278 1 1 103 THR CG2 C -5.986 -1.895 -1.215 1.00 . A A . 103 THR CG2 1 1
12 22279 1 1 103 THR H H -4.679 -3.729 -4.905 1.00 . A A . 103 THR H 1 1
12 22280 1 1 103 THR HA H -6.628 -4.080 -2.720 1.00 . A A . 103 THR HA 1 1
12 22281 1 1 103 THR HB H -4.540 -1.878 -2.784 1.00 . A A . 103 THR HB 1 1
12 22282 1 1 103 THR HG1 H -3.464 -3.684 -2.136 1.00 . A A . 103 THR HG1 1 1
12 22283 1 1 103 THR HG21 H -6.623 -1.177 -1.714 1.00 . A A . 103 THR HG21 1 1
12 22284 1 1 103 THR HG22 H -5.352 -1.382 -0.507 1.00 . A A . 103 THR HG22 1 1
12 22285 1 1 103 THR HG23 H -6.598 -2.615 -0.691 1.00 . A A . 103 THR HG23 1 1
12 22286 1 1 103 THR N N -5.142 -4.192 -4.177 1.00 . A A . 103 THR N 1 1
12 22287 1 1 103 THR O O -6.444 -1.927 -5.101 1.00 . A A . 103 THR O 1 1
12 22288 1 1 103 THR OG1 O -4.221 -3.506 -1.569 1.00 . A A . 103 THR OG1 1 1
12 22289 1 1 104 ARG C C -9.161 0.107 -3.333 1.00 . A A . 104 ARG C 1 1
12 22290 1 1 104 ARG CA C -8.942 -1.146 -4.202 1.00 . A A . 104 ARG CA 1 1
12 22291 1 1 104 ARG CB C -10.291 -1.818 -4.508 1.00 . A A . 104 ARG CB 1 1
12 22292 1 1 104 ARG CD C -12.681 -1.562 -5.307 1.00 . A A . 104 ARG CD 1 1
12 22293 1 1 104 ARG CG C -11.357 -0.857 -5.027 1.00 . A A . 104 ARG CG 1 1
12 22294 1 1 104 ARG CZ C -14.888 -0.890 -6.129 1.00 . A A . 104 ARG CZ 1 1
12 22295 1 1 104 ARG H H -8.327 -2.535 -2.714 1.00 . A A . 104 ARG H 1 1
12 22296 1 1 104 ARG HA H -8.488 -0.842 -5.137 1.00 . A A . 104 ARG HA 1 1
12 22297 1 1 104 ARG HB2 H -10.137 -2.587 -5.255 1.00 . A A . 104 ARG HB2 1 1
12 22298 1 1 104 ARG HB3 H -10.663 -2.280 -3.606 1.00 . A A . 104 ARG HB3 1 1
12 22299 1 1 104 ARG HD2 H -12.562 -2.195 -6.175 1.00 . A A . 104 ARG HD2 1 1
12 22300 1 1 104 ARG HD3 H -12.942 -2.168 -4.450 1.00 . A A . 104 ARG HD3 1 1
12 22301 1 1 104 ARG HE H -13.607 0.318 -5.269 1.00 . A A . 104 ARG HE 1 1
12 22302 1 1 104 ARG HG2 H -11.524 -0.087 -4.287 1.00 . A A . 104 ARG HG2 1 1
12 22303 1 1 104 ARG HG3 H -11.001 -0.404 -5.942 1.00 . A A . 104 ARG HG3 1 1
12 22304 1 1 104 ARG HH11 H -14.491 -2.829 -6.375 1.00 . A A . 104 ARG HH11 1 1
12 22305 1 1 104 ARG HH12 H -16.029 -2.296 -6.962 1.00 . A A . 104 ARG HH12 1 1
12 22306 1 1 104 ARG HH21 H -15.551 0.975 -5.991 1.00 . A A . 104 ARG HH21 1 1
12 22307 1 1 104 ARG HH22 H -16.636 -0.158 -6.727 1.00 . A A . 104 ARG HH22 1 1
12 22308 1 1 104 ARG N N -8.042 -2.107 -3.547 1.00 . A A . 104 ARG N 1 1
12 22309 1 1 104 ARG NE N -13.752 -0.606 -5.558 1.00 . A A . 104 ARG NE 1 1
12 22310 1 1 104 ARG NH1 N -15.157 -2.099 -6.516 1.00 . A A . 104 ARG NH1 1 1
12 22311 1 1 104 ARG NH2 N -15.760 0.045 -6.298 1.00 . A A . 104 ARG NH2 1 1
12 22312 1 1 104 ARG O O -9.269 0.015 -2.111 1.00 . A A . 104 ARG O 1 1
12 22313 1 1 105 LEU C C -10.556 3.349 -4.086 1.00 . A A . 105 LEU C 1 1
12 22314 1 1 105 LEU CA C -9.537 2.530 -3.279 1.00 . A A . 105 LEU CA 1 1
12 22315 1 1 105 LEU CB C -8.272 3.367 -3.043 1.00 . A A . 105 LEU CB 1 1
12 22316 1 1 105 LEU CD1 C -9.038 4.453 -0.896 1.00 . A A . 105 LEU CD1 1 1
12 22317 1 1 105 LEU CD2 C -7.213 5.521 -2.266 1.00 . A A . 105 LEU CD2 1 1
12 22318 1 1 105 LEU CG C -8.501 4.699 -2.306 1.00 . A A . 105 LEU CG 1 1
12 22319 1 1 105 LEU H H -9.018 1.303 -4.934 1.00 . A A . 105 LEU H 1 1
12 22320 1 1 105 LEU HA H -9.975 2.282 -2.322 1.00 . A A . 105 LEU HA 1 1
12 22321 1 1 105 LEU HB2 H -7.573 2.774 -2.468 1.00 . A A . 105 LEU HB2 1 1
12 22322 1 1 105 LEU HB3 H -7.826 3.585 -4.003 1.00 . A A . 105 LEU HB3 1 1
12 22323 1 1 105 LEU HD11 H -8.339 3.842 -0.342 1.00 . A A . 105 LEU HD11 1 1
12 22324 1 1 105 LEU HD12 H -9.990 3.944 -0.956 1.00 . A A . 105 LEU HD12 1 1
12 22325 1 1 105 LEU HD13 H -9.169 5.398 -0.388 1.00 . A A . 105 LEU HD13 1 1
12 22326 1 1 105 LEU HD21 H -6.451 4.975 -1.729 1.00 . A A . 105 LEU HD21 1 1
12 22327 1 1 105 LEU HD22 H -7.402 6.459 -1.765 1.00 . A A . 105 LEU HD22 1 1
12 22328 1 1 105 LEU HD23 H -6.875 5.715 -3.275 1.00 . A A . 105 LEU HD23 1 1
12 22329 1 1 105 LEU HG H -9.243 5.272 -2.846 1.00 . A A . 105 LEU HG 1 1
12 22330 1 1 105 LEU N N -9.211 1.276 -3.971 1.00 . A A . 105 LEU N 1 1
12 22331 1 1 105 LEU O O -10.341 3.634 -5.266 1.00 . A A . 105 LEU O 1 1
12 22332 1 1 106 ASP C C -12.754 5.958 -3.577 1.00 . A A . 106 ASP C 1 1
12 22333 1 1 106 ASP CA C -12.708 4.516 -4.097 1.00 . A A . 106 ASP CA 1 1
12 22334 1 1 106 ASP CB C -14.076 3.864 -3.880 1.00 . A A . 106 ASP CB 1 1
12 22335 1 1 106 ASP CG C -14.167 2.486 -4.497 1.00 . A A . 106 ASP CG 1 1
12 22336 1 1 106 ASP H H -11.770 3.477 -2.501 1.00 . A A . 106 ASP H 1 1
12 22337 1 1 106 ASP HA H -12.498 4.537 -5.157 1.00 . A A . 106 ASP HA 1 1
12 22338 1 1 106 ASP HB2 H -14.261 3.778 -2.818 1.00 . A A . 106 ASP HB2 1 1
12 22339 1 1 106 ASP HB3 H -14.841 4.488 -4.321 1.00 . A A . 106 ASP HB3 1 1
12 22340 1 1 106 ASP N N -11.657 3.730 -3.442 1.00 . A A . 106 ASP N 1 1
12 22341 1 1 106 ASP O O -12.561 6.212 -2.385 1.00 . A A . 106 ASP O 1 1
12 22342 1 1 106 ASP OD1 O -14.390 2.394 -5.725 1.00 . A A . 106 ASP OD1 1 1
12 22343 1 1 106 ASP OD2 O -14.041 1.488 -3.762 1.00 . A A . 106 ASP OD2 1 1
12 22344 1 1 107 VAL C C -14.627 8.757 -4.586 1.00 . A A . 107 VAL C 1 1
12 22345 1 1 107 VAL CA C -13.242 8.292 -4.108 1.00 . A A . 107 VAL CA 1 1
12 22346 1 1 107 VAL CB C -12.147 9.231 -4.679 1.00 . A A . 107 VAL CB 1 1
12 22347 1 1 107 VAL CG1 C -12.384 10.674 -4.237 1.00 . A A . 107 VAL CG1 1 1
12 22348 1 1 107 VAL CG2 C -10.753 8.760 -4.259 1.00 . A A . 107 VAL CG2 1 1
12 22349 1 1 107 VAL H H -13.058 6.646 -5.427 1.00 . A A . 107 VAL H 1 1
12 22350 1 1 107 VAL HA H -13.214 8.359 -3.026 1.00 . A A . 107 VAL HA 1 1
12 22351 1 1 107 VAL HB H -12.203 9.199 -5.760 1.00 . A A . 107 VAL HB 1 1
12 22352 1 1 107 VAL HG11 H -12.390 10.726 -3.156 1.00 . A A . 107 VAL HG11 1 1
12 22353 1 1 107 VAL HG12 H -13.336 11.018 -4.618 1.00 . A A . 107 VAL HG12 1 1
12 22354 1 1 107 VAL HG13 H -11.598 11.305 -4.622 1.00 . A A . 107 VAL HG13 1 1
12 22355 1 1 107 VAL HG21 H -10.675 8.774 -3.181 1.00 . A A . 107 VAL HG21 1 1
12 22356 1 1 107 VAL HG22 H -10.005 9.417 -4.681 1.00 . A A . 107 VAL HG22 1 1
12 22357 1 1 107 VAL HG23 H -10.589 7.753 -4.617 1.00 . A A . 107 VAL HG23 1 1
12 22358 1 1 107 VAL N N -13.016 6.896 -4.481 1.00 . A A . 107 VAL N 1 1
12 22359 1 1 107 VAL O O -15.101 8.349 -5.651 1.00 . A A . 107 VAL O 1 1
12 22360 1 1 108 THR C C -16.671 11.620 -4.096 1.00 . A A . 108 THR C 1 1
12 22361 1 1 108 THR CA C -16.626 10.087 -4.072 1.00 . A A . 108 THR CA 1 1
12 22362 1 1 108 THR CB C -17.624 9.557 -3.011 1.00 . A A . 108 THR CB 1 1
12 22363 1 1 108 THR CG2 C -19.049 10.035 -3.281 1.00 . A A . 108 THR CG2 1 1
12 22364 1 1 108 THR H H -14.812 9.935 -2.989 1.00 . A A . 108 THR H 1 1
12 22365 1 1 108 THR HA H -16.926 9.711 -5.042 1.00 . A A . 108 THR HA 1 1
12 22366 1 1 108 THR HB H -17.317 9.923 -2.041 1.00 . A A . 108 THR HB 1 1
12 22367 1 1 108 THR HG1 H -17.270 7.823 -2.132 1.00 . A A . 108 THR HG1 1 1
12 22368 1 1 108 THR HG21 H -19.715 9.630 -2.531 1.00 . A A . 108 THR HG21 1 1
12 22369 1 1 108 THR HG22 H -19.363 9.701 -4.259 1.00 . A A . 108 THR HG22 1 1
12 22370 1 1 108 THR HG23 H -19.084 11.115 -3.242 1.00 . A A . 108 THR HG23 1 1
12 22371 1 1 108 THR N N -15.267 9.610 -3.793 1.00 . A A . 108 THR N 1 1
12 22372 1 1 108 THR O O -15.949 12.283 -3.350 1.00 . A A . 108 THR O 1 1
12 22373 1 1 108 THR OG1 O -17.603 8.122 -2.988 1.00 . A A . 108 THR OG1 1 1
12 22374 1 1 109 ALA C C -18.358 14.275 -3.917 1.00 . A A . 109 ALA C 1 1
12 22375 1 1 109 ALA CA C -17.620 13.633 -5.099 1.00 . A A . 109 ALA CA 1 1
12 22376 1 1 109 ALA CB C -18.314 13.977 -6.415 1.00 . A A . 109 ALA CB 1 1
12 22377 1 1 109 ALA H H -18.119 11.606 -5.474 1.00 . A A . 109 ALA H 1 1
12 22378 1 1 109 ALA HA H -16.615 14.029 -5.139 1.00 . A A . 109 ALA HA 1 1
12 22379 1 1 109 ALA HB1 H -19.323 13.588 -6.406 1.00 . A A . 109 ALA HB1 1 1
12 22380 1 1 109 ALA HB2 H -17.767 13.538 -7.237 1.00 . A A . 109 ALA HB2 1 1
12 22381 1 1 109 ALA HB3 H -18.345 15.051 -6.537 1.00 . A A . 109 ALA HB3 1 1
12 22382 1 1 109 ALA N N -17.526 12.180 -4.946 1.00 . A A . 109 ALA N 1 1
12 22383 1 1 109 ALA O O -19.423 13.806 -3.509 1.00 . A A . 109 ALA O 1 1
12 22384 1 1 110 ARG C C -19.659 16.832 -2.694 1.00 . A A . 110 ARG C 1 1
12 22385 1 1 110 ARG CA C -18.411 16.052 -2.244 1.00 . A A . 110 ARG CA 1 1
12 22386 1 1 110 ARG CB C -17.413 17.027 -1.600 1.00 . A A . 110 ARG CB 1 1
12 22387 1 1 110 ARG CD C -15.377 17.382 -0.150 1.00 . A A . 110 ARG CD 1 1
12 22388 1 1 110 ARG CG C -16.312 16.355 -0.788 1.00 . A A . 110 ARG CG 1 1
12 22389 1 1 110 ARG CZ C -13.516 17.432 1.434 1.00 . A A . 110 ARG CZ 1 1
12 22390 1 1 110 ARG H H -16.937 15.674 -3.729 1.00 . A A . 110 ARG H 1 1
12 22391 1 1 110 ARG HA H -18.703 15.315 -1.511 1.00 . A A . 110 ARG HA 1 1
12 22392 1 1 110 ARG HB2 H -16.946 17.611 -2.380 1.00 . A A . 110 ARG HB2 1 1
12 22393 1 1 110 ARG HB3 H -17.957 17.693 -0.942 1.00 . A A . 110 ARG HB3 1 1
12 22394 1 1 110 ARG HD2 H -14.824 17.882 -0.934 1.00 . A A . 110 ARG HD2 1 1
12 22395 1 1 110 ARG HD3 H -15.972 18.110 0.384 1.00 . A A . 110 ARG HD3 1 1
12 22396 1 1 110 ARG HE H -14.493 15.807 0.923 1.00 . A A . 110 ARG HE 1 1
12 22397 1 1 110 ARG HG2 H -16.767 15.763 -0.008 1.00 . A A . 110 ARG HG2 1 1
12 22398 1 1 110 ARG HG3 H -15.737 15.710 -1.439 1.00 . A A . 110 ARG HG3 1 1
12 22399 1 1 110 ARG HH11 H -13.932 19.193 0.607 1.00 . A A . 110 ARG HH11 1 1
12 22400 1 1 110 ARG HH12 H -12.645 19.190 1.756 1.00 . A A . 110 ARG HH12 1 1
12 22401 1 1 110 ARG HH21 H -12.850 15.823 2.392 1.00 . A A . 110 ARG HH21 1 1
12 22402 1 1 110 ARG HH22 H -12.050 17.310 2.770 1.00 . A A . 110 ARG HH22 1 1
12 22403 1 1 110 ARG N N -17.790 15.344 -3.367 1.00 . A A . 110 ARG N 1 1
12 22404 1 1 110 ARG NE N -14.429 16.771 0.780 1.00 . A A . 110 ARG NE 1 1
12 22405 1 1 110 ARG NH1 N -13.354 18.704 1.253 1.00 . A A . 110 ARG NH1 1 1
12 22406 1 1 110 ARG NH2 N -12.744 16.810 2.260 1.00 . A A . 110 ARG NH2 1 1
12 22407 1 1 110 ARG O O -19.678 17.411 -3.781 1.00 . A A . 110 ARG O 1 1
12 22408 1 1 111 PRO C C -21.583 19.186 -2.201 1.00 . A A . 111 PRO C 1 1
12 22409 1 1 111 PRO CA C -21.913 17.685 -2.144 1.00 . A A . 111 PRO CA 1 1
12 22410 1 1 111 PRO CB C -22.860 17.368 -0.974 1.00 . A A . 111 PRO CB 1 1
12 22411 1 1 111 PRO CD C -20.836 16.147 -0.576 1.00 . A A . 111 PRO CD 1 1
12 22412 1 1 111 PRO CG C -21.973 16.854 0.114 1.00 . A A . 111 PRO CG 1 1
12 22413 1 1 111 PRO HA H -22.372 17.386 -3.077 1.00 . A A . 111 PRO HA 1 1
12 22414 1 1 111 PRO HB2 H -23.381 18.266 -0.670 1.00 . A A . 111 PRO HB2 1 1
12 22415 1 1 111 PRO HB3 H -23.576 16.621 -1.282 1.00 . A A . 111 PRO HB3 1 1
12 22416 1 1 111 PRO HD2 H -19.930 16.232 0.008 1.00 . A A . 111 PRO HD2 1 1
12 22417 1 1 111 PRO HD3 H -21.079 15.109 -0.747 1.00 . A A . 111 PRO HD3 1 1
12 22418 1 1 111 PRO HG2 H -21.600 17.679 0.707 1.00 . A A . 111 PRO HG2 1 1
12 22419 1 1 111 PRO HG3 H -22.522 16.164 0.740 1.00 . A A . 111 PRO HG3 1 1
12 22420 1 1 111 PRO N N -20.716 16.875 -1.855 1.00 . A A . 111 PRO N 1 1
12 22421 1 1 111 PRO O O -22.345 19.987 -2.742 1.00 . A A . 111 PRO O 1 1
12 22422 1 1 112 ASN C C -18.431 20.936 -1.261 1.00 . A A . 112 ASN C 1 1
12 22423 1 1 112 ASN CA C -19.913 20.915 -1.676 1.00 . A A . 112 ASN CA 1 1
12 22424 1 1 112 ASN CB C -20.738 21.834 -0.762 1.00 . A A . 112 ASN CB 1 1
12 22425 1 1 112 ASN CG C -20.329 23.293 -0.886 1.00 . A A . 112 ASN CG 1 1
12 22426 1 1 112 ASN H H -19.915 18.868 -1.151 1.00 . A A . 112 ASN H 1 1
12 22427 1 1 112 ASN HA H -19.993 21.266 -2.697 1.00 . A A . 112 ASN HA 1 1
12 22428 1 1 112 ASN HB2 H -21.781 21.748 -1.027 1.00 . A A . 112 ASN HB2 1 1
12 22429 1 1 112 ASN HB3 H -20.605 21.524 0.266 1.00 . A A . 112 ASN HB3 1 1
12 22430 1 1 112 ASN HD21 H -20.856 23.642 0.983 1.00 . A A . 112 ASN HD21 1 1
12 22431 1 1 112 ASN HD22 H -20.217 24.992 0.115 1.00 . A A . 112 ASN HD22 1 1
12 22432 1 1 112 ASN N N -20.433 19.547 -1.628 1.00 . A A . 112 ASN N 1 1
12 22433 1 1 112 ASN ND2 N -20.486 24.051 0.176 1.00 . A A . 112 ASN ND2 1 1
12 22434 1 1 112 ASN O O -17.967 20.053 -0.537 1.00 . A A . 112 ASN O 1 1
12 22435 1 1 112 ASN OD1 O -19.880 23.735 -1.936 1.00 . A A . 112 ASN OD1 1 1
12 22436 1 1 113 GLN C C -15.883 23.546 -1.194 1.00 . A A . 113 GLN C 1 1
12 22437 1 1 113 GLN CA C -16.266 22.073 -1.388 1.00 . A A . 113 GLN CA 1 1
12 22438 1 1 113 GLN CB C -15.371 21.427 -2.466 1.00 . A A . 113 GLN CB 1 1
12 22439 1 1 113 GLN CD C -16.823 21.634 -4.559 1.00 . A A . 113 GLN CD 1 1
12 22440 1 1 113 GLN CG C -15.523 22.028 -3.868 1.00 . A A . 113 GLN CG 1 1
12 22441 1 1 113 GLN H H -18.106 22.604 -2.316 1.00 . A A . 113 GLN H 1 1
12 22442 1 1 113 GLN HA H -16.105 21.556 -0.450 1.00 . A A . 113 GLN HA 1 1
12 22443 1 1 113 GLN HB2 H -14.336 21.532 -2.166 1.00 . A A . 113 GLN HB2 1 1
12 22444 1 1 113 GLN HB3 H -15.608 20.374 -2.524 1.00 . A A . 113 GLN HB3 1 1
12 22445 1 1 113 GLN HE21 H -16.818 19.857 -3.674 1.00 . A A . 113 GLN HE21 1 1
12 22446 1 1 113 GLN HE22 H -18.143 20.167 -4.736 1.00 . A A . 113 GLN HE22 1 1
12 22447 1 1 113 GLN HG2 H -15.491 23.104 -3.790 1.00 . A A . 113 GLN HG2 1 1
12 22448 1 1 113 GLN HG3 H -14.696 21.693 -4.479 1.00 . A A . 113 GLN HG3 1 1
12 22449 1 1 113 GLN N N -17.688 21.935 -1.730 1.00 . A A . 113 GLN N 1 1
12 22450 1 1 113 GLN NE2 N -17.308 20.433 -4.294 1.00 . A A . 113 GLN NE2 1 1
12 22451 1 1 113 GLN O O -16.557 24.446 -1.702 1.00 . A A . 113 GLN O 1 1
12 22452 1 1 113 GLN OE1 O -17.380 22.395 -5.345 1.00 . A A . 113 GLN OE1 1 1
12 22453 1 1 114 THR C C -12.860 25.226 0.161 1.00 . A A . 114 THR C 1 1
12 22454 1 1 114 THR CA C -14.358 25.159 -0.163 1.00 . A A . 114 THR CA 1 1
12 22455 1 1 114 THR CB C -15.150 25.767 1.022 1.00 . A A . 114 THR CB 1 1
12 22456 1 1 114 THR CG2 C -14.990 24.918 2.281 1.00 . A A . 114 THR CG2 1 1
12 22457 1 1 114 THR H H -14.285 23.033 -0.104 1.00 . A A . 114 THR H 1 1
12 22458 1 1 114 THR HA H -14.550 25.765 -1.040 1.00 . A A . 114 THR HA 1 1
12 22459 1 1 114 THR HB H -16.197 25.794 0.757 1.00 . A A . 114 THR HB 1 1
12 22460 1 1 114 THR HG1 H -15.151 27.449 2.066 1.00 . A A . 114 THR HG1 1 1
12 22461 1 1 114 THR HG21 H -15.581 25.343 3.081 1.00 . A A . 114 THR HG21 1 1
12 22462 1 1 114 THR HG22 H -13.951 24.898 2.576 1.00 . A A . 114 THR HG22 1 1
12 22463 1 1 114 THR HG23 H -15.326 23.910 2.083 1.00 . A A . 114 THR HG23 1 1
12 22464 1 1 114 THR N N -14.801 23.789 -0.456 1.00 . A A . 114 THR N 1 1
12 22465 1 1 114 THR O O -12.192 24.195 0.323 1.00 . A A . 114 THR O 1 1
12 22466 1 1 114 THR OG1 O -14.702 27.107 1.283 1.00 . A A . 114 THR OG1 1 1
12 22467 1 1 115 LEU C C -10.830 27.765 1.694 1.00 . A A . 115 LEU C 1 1
12 22468 1 1 115 LEU CA C -10.937 26.679 0.603 1.00 . A A . 115 LEU CA 1 1
12 22469 1 1 115 LEU CB C -10.152 27.102 -0.651 1.00 . A A . 115 LEU CB 1 1
12 22470 1 1 115 LEU CD1 C -8.010 25.880 -0.103 1.00 . A A . 115 LEU CD1 1 1
12 22471 1 1 115 LEU CD2 C -7.980 27.787 -1.740 1.00 . A A . 115 LEU CD2 1 1
12 22472 1 1 115 LEU CG C -8.627 27.227 -0.474 1.00 . A A . 115 LEU CG 1 1
12 22473 1 1 115 LEU H H -12.929 27.219 0.115 1.00 . A A . 115 LEU H 1 1
12 22474 1 1 115 LEU HA H -10.524 25.754 0.983 1.00 . A A . 115 LEU HA 1 1
12 22475 1 1 115 LEU HB2 H -10.346 26.376 -1.431 1.00 . A A . 115 LEU HB2 1 1
12 22476 1 1 115 LEU HB3 H -10.532 28.059 -0.977 1.00 . A A . 115 LEU HB3 1 1
12 22477 1 1 115 LEU HD11 H -8.418 25.544 0.839 1.00 . A A . 115 LEU HD11 1 1
12 22478 1 1 115 LEU HD12 H -6.938 25.987 -0.010 1.00 . A A . 115 LEU HD12 1 1
12 22479 1 1 115 LEU HD13 H -8.233 25.153 -0.871 1.00 . A A . 115 LEU HD13 1 1
12 22480 1 1 115 LEU HD21 H -8.392 28.762 -1.952 1.00 . A A . 115 LEU HD21 1 1
12 22481 1 1 115 LEU HD22 H -8.174 27.125 -2.573 1.00 . A A . 115 LEU HD22 1 1
12 22482 1 1 115 LEU HD23 H -6.913 27.873 -1.592 1.00 . A A . 115 LEU HD23 1 1
12 22483 1 1 115 LEU HG H -8.424 27.915 0.335 1.00 . A A . 115 LEU HG 1 1
12 22484 1 1 115 LEU N N -12.342 26.445 0.262 1.00 . A A . 115 LEU N 1 1
12 22485 1 1 115 LEU O O -11.290 28.891 1.497 1.00 . A A . 115 LEU O 1 1
12 22486 1 1 116 PRO C C -9.518 29.739 3.673 1.00 . A A . 116 PRO C 1 1
12 22487 1 1 116 PRO CA C -10.124 28.360 4.016 1.00 . A A . 116 PRO CA 1 1
12 22488 1 1 116 PRO CB C -9.212 27.600 4.991 1.00 . A A . 116 PRO CB 1 1
12 22489 1 1 116 PRO CD C -9.606 26.126 3.153 1.00 . A A . 116 PRO CD 1 1
12 22490 1 1 116 PRO CG C -9.398 26.163 4.642 1.00 . A A . 116 PRO CG 1 1
12 22491 1 1 116 PRO HA H -11.091 28.504 4.480 1.00 . A A . 116 PRO HA 1 1
12 22492 1 1 116 PRO HB2 H -8.185 27.914 4.849 1.00 . A A . 116 PRO HB2 1 1
12 22493 1 1 116 PRO HB3 H -9.515 27.803 6.010 1.00 . A A . 116 PRO HB3 1 1
12 22494 1 1 116 PRO HD2 H -8.658 26.026 2.639 1.00 . A A . 116 PRO HD2 1 1
12 22495 1 1 116 PRO HD3 H -10.267 25.315 2.885 1.00 . A A . 116 PRO HD3 1 1
12 22496 1 1 116 PRO HG2 H -8.516 25.599 4.914 1.00 . A A . 116 PRO HG2 1 1
12 22497 1 1 116 PRO HG3 H -10.266 25.769 5.153 1.00 . A A . 116 PRO HG3 1 1
12 22498 1 1 116 PRO N N -10.229 27.433 2.860 1.00 . A A . 116 PRO N 1 1
12 22499 1 1 116 PRO O O -10.245 30.756 3.771 1.00 . A A . 116 PRO O 1 1
12 22500 1 1 116 PRO OXT O -8.320 29.805 3.321 1.00 . A A . 116 PRO OXT 1 1
13 22501 1 1 1 MET C C 39.071 -2.872 4.353 1.00 . A A . 1 MET C 1 1
13 22502 1 1 1 MET CA C 39.158 -1.344 4.195 1.00 . A A . 1 MET CA 1 1
13 22503 1 1 1 MET CB C 37.738 -0.755 4.154 1.00 . A A . 1 MET CB 1 1
13 22504 1 1 1 MET CE C 36.308 3.176 4.001 1.00 . A A . 1 MET CE 1 1
13 22505 1 1 1 MET CG C 37.692 0.766 4.066 1.00 . A A . 1 MET CG 1 1
13 22506 1 1 1 MET H1 H 39.952 0.064 2.871 1.00 . A A . 1 MET H1 1 1
13 22507 1 1 1 MET H2 H 39.446 -1.364 2.126 1.00 . A A . 1 MET H2 1 1
13 22508 1 1 1 MET H3 H 40.882 -1.339 3.015 1.00 . A A . 1 MET H3 1 1
13 22509 1 1 1 MET HA H 39.685 -0.936 5.047 1.00 . A A . 1 MET HA 1 1
13 22510 1 1 1 MET HB2 H 37.221 -1.154 3.293 1.00 . A A . 1 MET HB2 1 1
13 22511 1 1 1 MET HB3 H 37.209 -1.057 5.048 1.00 . A A . 1 MET HB3 1 1
13 22512 1 1 1 MET HE1 H 36.862 3.472 4.879 1.00 . A A . 1 MET HE1 1 1
13 22513 1 1 1 MET HE2 H 35.365 3.702 3.977 1.00 . A A . 1 MET HE2 1 1
13 22514 1 1 1 MET HE3 H 36.879 3.421 3.116 1.00 . A A . 1 MET HE3 1 1
13 22515 1 1 1 MET HG2 H 38.209 1.180 4.918 1.00 . A A . 1 MET HG2 1 1
13 22516 1 1 1 MET HG3 H 38.191 1.079 3.159 1.00 . A A . 1 MET HG3 1 1
13 22517 1 1 1 MET N N 39.911 -0.971 2.968 1.00 . A A . 1 MET N 1 1
13 22518 1 1 1 MET O O 38.444 -3.552 3.538 1.00 . A A . 1 MET O 1 1
13 22519 1 1 1 MET SD S 36.006 1.410 4.049 1.00 . A A . 1 MET SD 1 1
13 22520 1 1 2 GLY C C 38.525 -5.110 6.753 1.00 . A A . 2 GLY C 1 1
13 22521 1 1 2 GLY CA C 39.598 -4.829 5.702 1.00 . A A . 2 GLY CA 1 1
13 22522 1 1 2 GLY H H 40.250 -2.826 5.973 1.00 . A A . 2 GLY H 1 1
13 22523 1 1 2 GLY HA2 H 39.356 -5.370 4.796 1.00 . A A . 2 GLY HA2 1 1
13 22524 1 1 2 GLY HA3 H 40.551 -5.179 6.072 1.00 . A A . 2 GLY HA3 1 1
13 22525 1 1 2 GLY N N 39.703 -3.405 5.398 1.00 . A A . 2 GLY N 1 1
13 22526 1 1 2 GLY O O 37.363 -5.336 6.410 1.00 . A A . 2 GLY O 1 1
13 22527 1 1 3 HIS C C 37.390 -6.628 9.327 1.00 . A A . 3 HIS C 1 1
13 22528 1 1 3 HIS CA C 38.001 -5.218 9.178 1.00 . A A . 3 HIS CA 1 1
13 22529 1 1 3 HIS CB C 36.890 -4.159 9.103 1.00 . A A . 3 HIS CB 1 1
13 22530 1 1 3 HIS CD2 C 38.453 -2.192 9.771 1.00 . A A . 3 HIS CD2 1 1
13 22531 1 1 3 HIS CE1 C 37.477 -0.605 8.621 1.00 . A A . 3 HIS CE1 1 1
13 22532 1 1 3 HIS CG C 37.404 -2.750 9.118 1.00 . A A . 3 HIS CG 1 1
13 22533 1 1 3 HIS H H 39.886 -4.993 8.217 1.00 . A A . 3 HIS H 1 1
13 22534 1 1 3 HIS HA H 38.586 -5.023 10.066 1.00 . A A . 3 HIS HA 1 1
13 22535 1 1 3 HIS HB2 H 36.328 -4.299 8.191 1.00 . A A . 3 HIS HB2 1 1
13 22536 1 1 3 HIS HB3 H 36.227 -4.278 9.949 1.00 . A A . 3 HIS HB3 1 1
13 22537 1 1 3 HIS HD1 H 36.011 -1.798 7.848 1.00 . A A . 3 HIS HD1 1 1
13 22538 1 1 3 HIS HD2 H 39.141 -2.700 10.433 1.00 . A A . 3 HIS HD2 1 1
13 22539 1 1 3 HIS HE1 H 37.240 0.360 8.195 1.00 . A A . 3 HIS HE1 1 1
13 22540 1 1 3 HIS HE2 H 39.030 -0.177 9.874 1.00 . A A . 3 HIS HE2 1 1
13 22541 1 1 3 HIS N N 38.925 -5.093 8.031 1.00 . A A . 3 HIS N 1 1
13 22542 1 1 3 HIS ND1 N 36.816 -1.724 8.407 1.00 . A A . 3 HIS ND1 1 1
13 22543 1 1 3 HIS NE2 N 38.473 -0.860 9.441 1.00 . A A . 3 HIS NE2 1 1
13 22544 1 1 3 HIS O O 37.573 -7.274 10.359 1.00 . A A . 3 HIS O 1 1
13 22545 1 1 4 HIS C C 36.804 -9.516 8.950 1.00 . A A . 4 HIS C 1 1
13 22546 1 1 4 HIS CA C 35.948 -8.379 8.348 1.00 . A A . 4 HIS CA 1 1
13 22547 1 1 4 HIS CB C 35.478 -8.764 6.933 1.00 . A A . 4 HIS CB 1 1
13 22548 1 1 4 HIS CD2 C 37.306 -10.041 5.589 1.00 . A A . 4 HIS CD2 1 1
13 22549 1 1 4 HIS CE1 C 38.047 -8.372 4.384 1.00 . A A . 4 HIS CE1 1 1
13 22550 1 1 4 HIS CG C 36.591 -8.941 5.937 1.00 . A A . 4 HIS CG 1 1
13 22551 1 1 4 HIS H H 36.586 -6.537 7.503 1.00 . A A . 4 HIS H 1 1
13 22552 1 1 4 HIS HA H 35.076 -8.243 8.972 1.00 . A A . 4 HIS HA 1 1
13 22553 1 1 4 HIS HB2 H 34.930 -9.692 6.983 1.00 . A A . 4 HIS HB2 1 1
13 22554 1 1 4 HIS HB3 H 34.820 -7.990 6.559 1.00 . A A . 4 HIS HB3 1 1
13 22555 1 1 4 HIS HD1 H 36.773 -6.980 5.169 1.00 . A A . 4 HIS HD1 1 1
13 22556 1 1 4 HIS HD2 H 37.200 -11.034 6.008 1.00 . A A . 4 HIS HD2 1 1
13 22557 1 1 4 HIS HE1 H 38.618 -7.789 3.676 1.00 . A A . 4 HIS HE1 1 1
13 22558 1 1 4 HIS HE2 H 38.727 -10.268 4.063 1.00 . A A . 4 HIS HE2 1 1
13 22559 1 1 4 HIS N N 36.659 -7.087 8.306 1.00 . A A . 4 HIS N 1 1
13 22560 1 1 4 HIS ND1 N 37.085 -7.913 5.160 1.00 . A A . 4 HIS ND1 1 1
13 22561 1 1 4 HIS NE2 N 38.200 -9.657 4.622 1.00 . A A . 4 HIS NE2 1 1
13 22562 1 1 4 HIS O O 37.893 -9.817 8.460 1.00 . A A . 4 HIS O 1 1
13 22563 1 1 5 HIS C C 36.115 -11.882 11.782 1.00 . A A . 5 HIS C 1 1
13 22564 1 1 5 HIS CA C 36.989 -11.252 10.684 1.00 . A A . 5 HIS CA 1 1
13 22565 1 1 5 HIS CB C 38.328 -10.782 11.284 1.00 . A A . 5 HIS CB 1 1
13 22566 1 1 5 HIS CD2 C 39.182 -8.801 12.729 1.00 . A A . 5 HIS CD2 1 1
13 22567 1 1 5 HIS CE1 C 37.259 -8.102 13.503 1.00 . A A . 5 HIS CE1 1 1
13 22568 1 1 5 HIS CG C 38.222 -9.606 12.216 1.00 . A A . 5 HIS CG 1 1
13 22569 1 1 5 HIS H H 35.439 -9.827 10.383 1.00 . A A . 5 HIS H 1 1
13 22570 1 1 5 HIS HA H 37.191 -12.002 9.932 1.00 . A A . 5 HIS HA 1 1
13 22571 1 1 5 HIS HB2 H 38.772 -11.597 11.837 1.00 . A A . 5 HIS HB2 1 1
13 22572 1 1 5 HIS HB3 H 38.991 -10.503 10.477 1.00 . A A . 5 HIS HB3 1 1
13 22573 1 1 5 HIS HD1 H 36.137 -9.497 12.528 1.00 . A A . 5 HIS HD1 1 1
13 22574 1 1 5 HIS HD2 H 40.245 -8.873 12.548 1.00 . A A . 5 HIS HD2 1 1
13 22575 1 1 5 HIS HE1 H 36.512 -7.533 14.036 1.00 . A A . 5 HIS HE1 1 1
13 22576 1 1 5 HIS HE2 H 38.968 -7.055 13.862 1.00 . A A . 5 HIS HE2 1 1
13 22577 1 1 5 HIS N N 36.299 -10.136 10.021 1.00 . A A . 5 HIS N 1 1
13 22578 1 1 5 HIS ND1 N 37.029 -9.136 12.725 1.00 . A A . 5 HIS ND1 1 1
13 22579 1 1 5 HIS NE2 N 38.555 -7.876 13.526 1.00 . A A . 5 HIS NE2 1 1
13 22580 1 1 5 HIS O O 35.320 -11.194 12.422 1.00 . A A . 5 HIS O 1 1
13 22581 1 1 6 HIS C C 34.022 -13.845 12.922 1.00 . A A . 6 HIS C 1 1
13 22582 1 1 6 HIS CA C 35.563 -13.901 13.075 1.00 . A A . 6 HIS CA 1 1
13 22583 1 1 6 HIS CB C 36.018 -13.314 14.432 1.00 . A A . 6 HIS CB 1 1
13 22584 1 1 6 HIS CD2 C 34.628 -13.409 16.628 1.00 . A A . 6 HIS CD2 1 1
13 22585 1 1 6 HIS CE1 C 34.838 -15.545 17.050 1.00 . A A . 6 HIS CE1 1 1
13 22586 1 1 6 HIS CG C 35.389 -13.945 15.642 1.00 . A A . 6 HIS CG 1 1
13 22587 1 1 6 HIS H H 36.851 -13.704 11.392 1.00 . A A . 6 HIS H 1 1
13 22588 1 1 6 HIS HA H 35.869 -14.935 13.029 1.00 . A A . 6 HIS HA 1 1
13 22589 1 1 6 HIS HB2 H 37.088 -13.437 14.523 1.00 . A A . 6 HIS HB2 1 1
13 22590 1 1 6 HIS HB3 H 35.786 -12.257 14.450 1.00 . A A . 6 HIS HB3 1 1
13 22591 1 1 6 HIS HD1 H 35.995 -15.953 15.417 1.00 . A A . 6 HIS HD1 1 1
13 22592 1 1 6 HIS HD2 H 34.338 -12.371 16.720 1.00 . A A . 6 HIS HD2 1 1
13 22593 1 1 6 HIS HE1 H 34.753 -16.513 17.521 1.00 . A A . 6 HIS HE1 1 1
13 22594 1 1 6 HIS HE2 H 33.924 -14.303 18.387 1.00 . A A . 6 HIS HE2 1 1
13 22595 1 1 6 HIS N N 36.258 -13.193 11.986 1.00 . A A . 6 HIS N 1 1
13 22596 1 1 6 HIS ND1 N 35.498 -15.285 15.939 1.00 . A A . 6 HIS ND1 1 1
13 22597 1 1 6 HIS NE2 N 34.303 -14.426 17.490 1.00 . A A . 6 HIS NE2 1 1
13 22598 1 1 6 HIS O O 33.284 -14.075 13.879 1.00 . A A . 6 HIS O 1 1
13 22599 1 1 7 HIS C C 31.482 -14.885 11.223 1.00 . A A . 7 HIS C 1 1
13 22600 1 1 7 HIS CA C 32.090 -13.492 11.459 1.00 . A A . 7 HIS CA 1 1
13 22601 1 1 7 HIS CB C 31.791 -12.576 10.262 1.00 . A A . 7 HIS CB 1 1
13 22602 1 1 7 HIS CD2 C 29.598 -12.833 8.877 1.00 . A A . 7 HIS CD2 1 1
13 22603 1 1 7 HIS CE1 C 28.212 -11.932 10.315 1.00 . A A . 7 HIS CE1 1 1
13 22604 1 1 7 HIS CG C 30.324 -12.446 9.955 1.00 . A A . 7 HIS CG 1 1
13 22605 1 1 7 HIS H H 34.158 -13.417 10.970 1.00 . A A . 7 HIS H 1 1
13 22606 1 1 7 HIS HA H 31.629 -13.066 12.341 1.00 . A A . 7 HIS HA 1 1
13 22607 1 1 7 HIS HB2 H 32.173 -11.585 10.472 1.00 . A A . 7 HIS HB2 1 1
13 22608 1 1 7 HIS HB3 H 32.285 -12.967 9.383 1.00 . A A . 7 HIS HB3 1 1
13 22609 1 1 7 HIS HD1 H 29.635 -11.508 11.713 1.00 . A A . 7 HIS HD1 1 1
13 22610 1 1 7 HIS HD2 H 29.977 -13.318 7.989 1.00 . A A . 7 HIS HD2 1 1
13 22611 1 1 7 HIS HE1 H 27.308 -11.578 10.787 1.00 . A A . 7 HIS HE1 1 1
13 22612 1 1 7 HIS HE2 H 27.523 -12.708 8.552 1.00 . A A . 7 HIS HE2 1 1
13 22613 1 1 7 HIS N N 33.536 -13.570 11.709 1.00 . A A . 7 HIS N 1 1
13 22614 1 1 7 HIS ND1 N 29.422 -11.886 10.833 1.00 . A A . 7 HIS ND1 1 1
13 22615 1 1 7 HIS NE2 N 28.291 -12.499 9.131 1.00 . A A . 7 HIS NE2 1 1
13 22616 1 1 7 HIS O O 31.684 -15.496 10.173 1.00 . A A . 7 HIS O 1 1
13 22617 1 1 8 HIS C C 28.601 -16.560 12.598 1.00 . A A . 8 HIS C 1 1
13 22618 1 1 8 HIS CA C 30.055 -16.674 12.112 1.00 . A A . 8 HIS CA 1 1
13 22619 1 1 8 HIS CB C 30.814 -17.747 12.906 1.00 . A A . 8 HIS CB 1 1
13 22620 1 1 8 HIS CD2 C 33.157 -18.859 12.742 1.00 . A A . 8 HIS CD2 1 1
13 22621 1 1 8 HIS CE1 C 33.501 -18.564 10.600 1.00 . A A . 8 HIS CE1 1 1
13 22622 1 1 8 HIS CG C 32.078 -18.211 12.243 1.00 . A A . 8 HIS CG 1 1
13 22623 1 1 8 HIS H H 30.656 -14.863 13.042 1.00 . A A . 8 HIS H 1 1
13 22624 1 1 8 HIS HA H 30.041 -16.961 11.068 1.00 . A A . 8 HIS HA 1 1
13 22625 1 1 8 HIS HB2 H 31.076 -17.351 13.876 1.00 . A A . 8 HIS HB2 1 1
13 22626 1 1 8 HIS HB3 H 30.175 -18.607 13.037 1.00 . A A . 8 HIS HB3 1 1
13 22627 1 1 8 HIS HD1 H 31.739 -17.595 10.251 1.00 . A A . 8 HIS HD1 1 1
13 22628 1 1 8 HIS HD2 H 33.301 -19.165 13.769 1.00 . A A . 8 HIS HD2 1 1
13 22629 1 1 8 HIS HE1 H 33.955 -18.575 9.621 1.00 . A A . 8 HIS HE1 1 1
13 22630 1 1 8 HIS HE2 H 34.798 -19.669 11.719 1.00 . A A . 8 HIS HE2 1 1
13 22631 1 1 8 HIS N N 30.745 -15.382 12.212 1.00 . A A . 8 HIS N 1 1
13 22632 1 1 8 HIS ND1 N 32.332 -18.039 10.897 1.00 . A A . 8 HIS ND1 1 1
13 22633 1 1 8 HIS NE2 N 34.025 -19.066 11.699 1.00 . A A . 8 HIS NE2 1 1
13 22634 1 1 8 HIS O O 28.026 -15.476 12.569 1.00 . A A . 8 HIS O 1 1
13 22635 1 1 9 SER C C 25.681 -17.609 12.203 1.00 . A A . 9 SER C 1 1
13 22636 1 1 9 SER CA C 26.599 -17.778 13.427 1.00 . A A . 9 SER CA 1 1
13 22637 1 1 9 SER CB C 26.223 -16.761 14.534 1.00 . A A . 9 SER CB 1 1
13 22638 1 1 9 SER H H 28.572 -18.497 13.105 1.00 . A A . 9 SER H 1 1
13 22639 1 1 9 SER HA H 26.450 -18.777 13.818 1.00 . A A . 9 SER HA 1 1
13 22640 1 1 9 SER HB2 H 25.397 -17.150 15.107 1.00 . A A . 9 SER HB2 1 1
13 22641 1 1 9 SER HB3 H 27.071 -16.618 15.189 1.00 . A A . 9 SER HB3 1 1
13 22642 1 1 9 SER HG H 26.611 -15.067 13.608 1.00 . A A . 9 SER HG 1 1
13 22643 1 1 9 SER N N 28.023 -17.687 13.034 1.00 . A A . 9 SER N 1 1
13 22644 1 1 9 SER O O 25.801 -16.643 11.443 1.00 . A A . 9 SER O 1 1
13 22645 1 1 9 SER OG O 25.842 -15.493 14.006 1.00 . A A . 9 SER OG 1 1
13 22646 1 1 10 HIS C C 22.878 -17.433 10.836 1.00 . A A . 10 HIS C 1 1
13 22647 1 1 10 HIS CA C 23.912 -18.569 10.813 1.00 . A A . 10 HIS CA 1 1
13 22648 1 1 10 HIS CB C 23.223 -19.933 10.643 1.00 . A A . 10 HIS CB 1 1
13 22649 1 1 10 HIS CD2 C 21.059 -19.993 12.091 1.00 . A A . 10 HIS CD2 1 1
13 22650 1 1 10 HIS CE1 C 21.727 -21.444 13.586 1.00 . A A . 10 HIS CE1 1 1
13 22651 1 1 10 HIS CG C 22.333 -20.344 11.779 1.00 . A A . 10 HIS CG 1 1
13 22652 1 1 10 HIS H H 24.661 -19.264 12.682 1.00 . A A . 10 HIS H 1 1
13 22653 1 1 10 HIS HA H 24.559 -18.409 9.961 1.00 . A A . 10 HIS HA 1 1
13 22654 1 1 10 HIS HB2 H 22.621 -19.912 9.748 1.00 . A A . 10 HIS HB2 1 1
13 22655 1 1 10 HIS HB3 H 23.984 -20.694 10.529 1.00 . A A . 10 HIS HB3 1 1
13 22656 1 1 10 HIS HD1 H 23.584 -21.705 12.788 1.00 . A A . 10 HIS HD1 1 1
13 22657 1 1 10 HIS HD2 H 20.437 -19.293 11.554 1.00 . A A . 10 HIS HD2 1 1
13 22658 1 1 10 HIS HE1 H 21.747 -22.102 14.441 1.00 . A A . 10 HIS HE1 1 1
13 22659 1 1 10 HIS HE2 H 19.798 -20.785 13.567 1.00 . A A . 10 HIS HE2 1 1
13 22660 1 1 10 HIS N N 24.768 -18.560 12.007 1.00 . A A . 10 HIS N 1 1
13 22661 1 1 10 HIS ND1 N 22.716 -21.251 12.741 1.00 . A A . 10 HIS ND1 1 1
13 22662 1 1 10 HIS NE2 N 20.710 -20.694 13.218 1.00 . A A . 10 HIS NE2 1 1
13 22663 1 1 10 HIS O O 22.365 -17.053 11.892 1.00 . A A . 10 HIS O 1 1
13 22664 1 1 11 GLU C C 20.330 -16.192 8.897 1.00 . A A . 11 GLU C 1 1
13 22665 1 1 11 GLU CA C 21.675 -15.757 9.515 1.00 . A A . 11 GLU CA 1 1
13 22666 1 1 11 GLU CB C 22.378 -14.682 8.665 1.00 . A A . 11 GLU CB 1 1
13 22667 1 1 11 GLU CD C 24.558 -13.346 8.392 1.00 . A A . 11 GLU CD 1 1
13 22668 1 1 11 GLU CG C 23.656 -14.146 9.327 1.00 . A A . 11 GLU CG 1 1
13 22669 1 1 11 GLU H H 22.980 -17.289 8.851 1.00 . A A . 11 GLU H 1 1
13 22670 1 1 11 GLU HA H 21.488 -15.354 10.502 1.00 . A A . 11 GLU HA 1 1
13 22671 1 1 11 GLU HB2 H 22.640 -15.107 7.706 1.00 . A A . 11 GLU HB2 1 1
13 22672 1 1 11 GLU HB3 H 21.701 -13.855 8.514 1.00 . A A . 11 GLU HB3 1 1
13 22673 1 1 11 GLU HG2 H 23.374 -13.504 10.149 1.00 . A A . 11 GLU HG2 1 1
13 22674 1 1 11 GLU HG3 H 24.219 -14.984 9.714 1.00 . A A . 11 GLU HG3 1 1
13 22675 1 1 11 GLU N N 22.581 -16.900 9.658 1.00 . A A . 11 GLU N 1 1
13 22676 1 1 11 GLU O O 20.292 -16.783 7.816 1.00 . A A . 11 GLU O 1 1
13 22677 1 1 11 GLU OE1 O 24.079 -12.373 7.776 1.00 . A A . 11 GLU OE1 1 1
13 22678 1 1 11 GLU OE2 O 25.765 -13.672 8.293 1.00 . A A . 11 GLU OE2 1 1
13 22679 1 1 12 HIS C C 17.313 -15.652 7.980 1.00 . A A . 12 HIS C 1 1
13 22680 1 1 12 HIS CA C 17.885 -16.372 9.214 1.00 . A A . 12 HIS CA 1 1
13 22681 1 1 12 HIS CB C 16.898 -16.208 10.382 1.00 . A A . 12 HIS CB 1 1
13 22682 1 1 12 HIS CD2 C 17.248 -18.406 11.722 1.00 . A A . 12 HIS CD2 1 1
13 22683 1 1 12 HIS CE1 C 17.666 -17.521 13.678 1.00 . A A . 12 HIS CE1 1 1
13 22684 1 1 12 HIS CG C 17.204 -17.060 11.577 1.00 . A A . 12 HIS CG 1 1
13 22685 1 1 12 HIS H H 19.319 -15.333 10.399 1.00 . A A . 12 HIS H 1 1
13 22686 1 1 12 HIS HA H 17.970 -17.426 8.986 1.00 . A A . 12 HIS HA 1 1
13 22687 1 1 12 HIS HB2 H 16.901 -15.178 10.704 1.00 . A A . 12 HIS HB2 1 1
13 22688 1 1 12 HIS HB3 H 15.904 -16.464 10.042 1.00 . A A . 12 HIS HB3 1 1
13 22689 1 1 12 HIS HD1 H 17.509 -15.587 13.051 1.00 . A A . 12 HIS HD1 1 1
13 22690 1 1 12 HIS HD2 H 17.094 -19.140 10.943 1.00 . A A . 12 HIS HD2 1 1
13 22691 1 1 12 HIS HE1 H 17.898 -17.409 14.726 1.00 . A A . 12 HIS HE1 1 1
13 22692 1 1 12 HIS HE2 H 17.433 -19.535 13.478 1.00 . A A . 12 HIS HE2 1 1
13 22693 1 1 12 HIS N N 19.228 -15.892 9.599 1.00 . A A . 12 HIS N 1 1
13 22694 1 1 12 HIS ND1 N 17.470 -16.541 12.824 1.00 . A A . 12 HIS ND1 1 1
13 22695 1 1 12 HIS NE2 N 17.534 -18.664 13.038 1.00 . A A . 12 HIS NE2 1 1
13 22696 1 1 12 HIS O O 17.345 -14.426 7.888 1.00 . A A . 12 HIS O 1 1
13 22697 1 1 13 LYS C C 14.573 -16.432 5.933 1.00 . A A . 13 LYS C 1 1
13 22698 1 1 13 LYS CA C 16.019 -15.904 5.903 1.00 . A A . 13 LYS CA 1 1
13 22699 1 1 13 LYS CB C 16.686 -16.257 4.563 1.00 . A A . 13 LYS CB 1 1
13 22700 1 1 13 LYS CD C 18.565 -15.769 2.931 1.00 . A A . 13 LYS CD 1 1
13 22701 1 1 13 LYS CE C 18.822 -17.229 2.575 1.00 . A A . 13 LYS CE 1 1
13 22702 1 1 13 LYS CG C 18.046 -15.592 4.358 1.00 . A A . 13 LYS CG 1 1
13 22703 1 1 13 LYS H H 16.937 -17.405 7.096 1.00 . A A . 13 LYS H 1 1
13 22704 1 1 13 LYS HA H 15.989 -14.826 6.005 1.00 . A A . 13 LYS HA 1 1
13 22705 1 1 13 LYS HB2 H 16.820 -17.327 4.515 1.00 . A A . 13 LYS HB2 1 1
13 22706 1 1 13 LYS HB3 H 16.034 -15.949 3.758 1.00 . A A . 13 LYS HB3 1 1
13 22707 1 1 13 LYS HD2 H 17.835 -15.370 2.242 1.00 . A A . 13 LYS HD2 1 1
13 22708 1 1 13 LYS HD3 H 19.490 -15.217 2.829 1.00 . A A . 13 LYS HD3 1 1
13 22709 1 1 13 LYS HE2 H 19.494 -17.658 3.306 1.00 . A A . 13 LYS HE2 1 1
13 22710 1 1 13 LYS HE3 H 17.882 -17.764 2.593 1.00 . A A . 13 LYS HE3 1 1
13 22711 1 1 13 LYS HG2 H 17.952 -14.536 4.563 1.00 . A A . 13 LYS HG2 1 1
13 22712 1 1 13 LYS HG3 H 18.756 -16.029 5.046 1.00 . A A . 13 LYS HG3 1 1
13 22713 1 1 13 LYS HZ1 H 18.736 -17.100 0.490 1.00 . A A . 13 LYS HZ1 1 1
13 22714 1 1 13 LYS HZ2 H 19.736 -18.341 1.059 1.00 . A A . 13 LYS HZ2 1 1
13 22715 1 1 13 LYS HZ3 H 20.255 -16.734 1.139 1.00 . A A . 13 LYS HZ3 1 1
13 22716 1 1 13 LYS N N 16.794 -16.437 7.034 1.00 . A A . 13 LYS N 1 1
13 22717 1 1 13 LYS NZ N 19.428 -17.362 1.224 1.00 . A A . 13 LYS NZ 1 1
13 22718 1 1 13 LYS O O 14.339 -17.623 6.148 1.00 . A A . 13 LYS O 1 1
13 22719 1 1 14 ARG C C 11.446 -15.180 4.560 1.00 . A A . 14 ARG C 1 1
13 22720 1 1 14 ARG CA C 12.187 -15.905 5.699 1.00 . A A . 14 ARG CA 1 1
13 22721 1 1 14 ARG CB C 11.522 -15.578 7.045 1.00 . A A . 14 ARG CB 1 1
13 22722 1 1 14 ARG CD C 9.824 -17.465 7.041 1.00 . A A . 14 ARG CD 1 1
13 22723 1 1 14 ARG CG C 10.040 -15.952 7.117 1.00 . A A . 14 ARG CG 1 1
13 22724 1 1 14 ARG CZ C 7.874 -18.873 7.525 1.00 . A A . 14 ARG CZ 1 1
13 22725 1 1 14 ARG H H 13.857 -14.599 5.605 1.00 . A A . 14 ARG H 1 1
13 22726 1 1 14 ARG HA H 12.124 -16.971 5.527 1.00 . A A . 14 ARG HA 1 1
13 22727 1 1 14 ARG HB2 H 12.046 -16.109 7.826 1.00 . A A . 14 ARG HB2 1 1
13 22728 1 1 14 ARG HB3 H 11.611 -14.515 7.228 1.00 . A A . 14 ARG HB3 1 1
13 22729 1 1 14 ARG HD2 H 10.314 -17.840 6.156 1.00 . A A . 14 ARG HD2 1 1
13 22730 1 1 14 ARG HD3 H 10.264 -17.923 7.915 1.00 . A A . 14 ARG HD3 1 1
13 22731 1 1 14 ARG HE H 7.813 -17.202 6.493 1.00 . A A . 14 ARG HE 1 1
13 22732 1 1 14 ARG HG2 H 9.632 -15.588 8.049 1.00 . A A . 14 ARG HG2 1 1
13 22733 1 1 14 ARG HG3 H 9.521 -15.483 6.293 1.00 . A A . 14 ARG HG3 1 1
13 22734 1 1 14 ARG HH11 H 9.587 -19.613 8.229 1.00 . A A . 14 ARG HH11 1 1
13 22735 1 1 14 ARG HH12 H 8.169 -20.545 8.565 1.00 . A A . 14 ARG HH12 1 1
13 22736 1 1 14 ARG HH21 H 6.040 -18.425 6.919 1.00 . A A . 14 ARG HH21 1 1
13 22737 1 1 14 ARG HH22 H 6.193 -19.881 7.837 1.00 . A A . 14 ARG HH22 1 1
13 22738 1 1 14 ARG N N 13.609 -15.537 5.733 1.00 . A A . 14 ARG N 1 1
13 22739 1 1 14 ARG NE N 8.405 -17.811 6.980 1.00 . A A . 14 ARG NE 1 1
13 22740 1 1 14 ARG NH1 N 8.602 -19.742 8.154 1.00 . A A . 14 ARG NH1 1 1
13 22741 1 1 14 ARG NH2 N 6.606 -19.076 7.418 1.00 . A A . 14 ARG NH2 1 1
13 22742 1 1 14 ARG O O 11.559 -13.961 4.411 1.00 . A A . 14 ARG O 1 1
13 22743 1 1 15 ALA C C 8.716 -14.533 3.189 1.00 . A A . 15 ALA C 1 1
13 22744 1 1 15 ALA CA C 9.897 -15.380 2.673 1.00 . A A . 15 ALA CA 1 1
13 22745 1 1 15 ALA CB C 9.392 -16.509 1.776 1.00 . A A . 15 ALA CB 1 1
13 22746 1 1 15 ALA H H 10.654 -16.904 3.938 1.00 . A A . 15 ALA H 1 1
13 22747 1 1 15 ALA HA H 10.551 -14.751 2.084 1.00 . A A . 15 ALA HA 1 1
13 22748 1 1 15 ALA HB1 H 8.749 -17.163 2.347 1.00 . A A . 15 ALA HB1 1 1
13 22749 1 1 15 ALA HB2 H 10.234 -17.073 1.397 1.00 . A A . 15 ALA HB2 1 1
13 22750 1 1 15 ALA HB3 H 8.837 -16.093 0.948 1.00 . A A . 15 ALA HB3 1 1
13 22751 1 1 15 ALA N N 10.686 -15.938 3.774 1.00 . A A . 15 ALA N 1 1
13 22752 1 1 15 ALA O O 8.123 -14.847 4.222 1.00 . A A . 15 ALA O 1 1
13 22753 1 1 16 PRO C C 5.867 -13.185 2.805 1.00 . A A . 16 PRO C 1 1
13 22754 1 1 16 PRO CA C 7.265 -12.541 2.878 1.00 . A A . 16 PRO CA 1 1
13 22755 1 1 16 PRO CB C 7.381 -11.379 1.880 1.00 . A A . 16 PRO CB 1 1
13 22756 1 1 16 PRO CD C 8.979 -13.021 1.201 1.00 . A A . 16 PRO CD 1 1
13 22757 1 1 16 PRO CG C 8.027 -11.978 0.678 1.00 . A A . 16 PRO CG 1 1
13 22758 1 1 16 PRO HA H 7.429 -12.168 3.880 1.00 . A A . 16 PRO HA 1 1
13 22759 1 1 16 PRO HB2 H 6.397 -10.990 1.650 1.00 . A A . 16 PRO HB2 1 1
13 22760 1 1 16 PRO HB3 H 7.991 -10.593 2.305 1.00 . A A . 16 PRO HB3 1 1
13 22761 1 1 16 PRO HD2 H 9.051 -13.849 0.509 1.00 . A A . 16 PRO HD2 1 1
13 22762 1 1 16 PRO HD3 H 9.955 -12.590 1.377 1.00 . A A . 16 PRO HD3 1 1
13 22763 1 1 16 PRO HG2 H 7.276 -12.436 0.047 1.00 . A A . 16 PRO HG2 1 1
13 22764 1 1 16 PRO HG3 H 8.563 -11.218 0.129 1.00 . A A . 16 PRO HG3 1 1
13 22765 1 1 16 PRO N N 8.355 -13.449 2.467 1.00 . A A . 16 PRO N 1 1
13 22766 1 1 16 PRO O O 5.487 -13.768 1.788 1.00 . A A . 16 PRO O 1 1
13 22767 1 1 17 MET C C 2.707 -12.555 4.327 1.00 . A A . 17 MET C 1 1
13 22768 1 1 17 MET CA C 3.755 -13.625 3.974 1.00 . A A . 17 MET CA 1 1
13 22769 1 1 17 MET CB C 3.728 -14.744 5.025 1.00 . A A . 17 MET CB 1 1
13 22770 1 1 17 MET CE C -0.156 -16.255 4.711 1.00 . A A . 17 MET CE 1 1
13 22771 1 1 17 MET CG C 2.329 -15.236 5.379 1.00 . A A . 17 MET CG 1 1
13 22772 1 1 17 MET H H 5.475 -12.593 4.671 1.00 . A A . 17 MET H 1 1
13 22773 1 1 17 MET HA H 3.508 -14.047 3.010 1.00 . A A . 17 MET HA 1 1
13 22774 1 1 17 MET HB2 H 4.296 -15.583 4.652 1.00 . A A . 17 MET HB2 1 1
13 22775 1 1 17 MET HB3 H 4.197 -14.382 5.930 1.00 . A A . 17 MET HB3 1 1
13 22776 1 1 17 MET HE1 H -0.833 -16.633 3.958 1.00 . A A . 17 MET HE1 1 1
13 22777 1 1 17 MET HE2 H -0.579 -15.372 5.166 1.00 . A A . 17 MET HE2 1 1
13 22778 1 1 17 MET HE3 H 0.000 -17.010 5.467 1.00 . A A . 17 MET HE3 1 1
13 22779 1 1 17 MET HG2 H 2.414 -16.040 6.094 1.00 . A A . 17 MET HG2 1 1
13 22780 1 1 17 MET HG3 H 1.776 -14.420 5.823 1.00 . A A . 17 MET HG3 1 1
13 22781 1 1 17 MET N N 5.108 -13.060 3.891 1.00 . A A . 17 MET N 1 1
13 22782 1 1 17 MET O O 2.847 -11.843 5.324 1.00 . A A . 17 MET O 1 1
13 22783 1 1 17 MET SD S 1.413 -15.839 3.947 1.00 . A A . 17 MET SD 1 1
13 22784 1 1 18 PHE C C -0.388 -12.200 4.881 1.00 . A A . 18 PHE C 1 1
13 22785 1 1 18 PHE CA C 0.522 -11.570 3.815 1.00 . A A . 18 PHE CA 1 1
13 22786 1 1 18 PHE CB C -0.307 -11.271 2.552 1.00 . A A . 18 PHE CB 1 1
13 22787 1 1 18 PHE CD1 C 0.096 -8.873 1.905 1.00 . A A . 18 PHE CD1 1 1
13 22788 1 1 18 PHE CD2 C 1.022 -10.584 0.523 1.00 . A A . 18 PHE CD2 1 1
13 22789 1 1 18 PHE CE1 C 0.622 -7.907 1.068 1.00 . A A . 18 PHE CE1 1 1
13 22790 1 1 18 PHE CE2 C 1.554 -9.620 -0.314 1.00 . A A . 18 PHE CE2 1 1
13 22791 1 1 18 PHE CG C 0.289 -10.223 1.644 1.00 . A A . 18 PHE CG 1 1
13 22792 1 1 18 PHE CZ C 1.353 -8.280 -0.043 1.00 . A A . 18 PHE CZ 1 1
13 22793 1 1 18 PHE H H 1.642 -12.977 2.680 1.00 . A A . 18 PHE H 1 1
13 22794 1 1 18 PHE HA H 0.919 -10.641 4.200 1.00 . A A . 18 PHE HA 1 1
13 22795 1 1 18 PHE HB2 H -0.418 -12.181 1.978 1.00 . A A . 18 PHE HB2 1 1
13 22796 1 1 18 PHE HB3 H -1.290 -10.928 2.849 1.00 . A A . 18 PHE HB3 1 1
13 22797 1 1 18 PHE HD1 H -0.472 -8.579 2.776 1.00 . A A . 18 PHE HD1 1 1
13 22798 1 1 18 PHE HD2 H 1.183 -11.630 0.307 1.00 . A A . 18 PHE HD2 1 1
13 22799 1 1 18 PHE HE1 H 0.464 -6.859 1.283 1.00 . A A . 18 PHE HE1 1 1
13 22800 1 1 18 PHE HE2 H 2.126 -9.916 -1.181 1.00 . A A . 18 PHE HE2 1 1
13 22801 1 1 18 PHE HZ H 1.766 -7.527 -0.699 1.00 . A A . 18 PHE HZ 1 1
13 22802 1 1 18 PHE N N 1.656 -12.451 3.508 1.00 . A A . 18 PHE N 1 1
13 22803 1 1 18 PHE O O -1.147 -13.131 4.600 1.00 . A A . 18 PHE O 1 1
13 22804 1 1 19 ILE C C -2.562 -11.424 7.034 1.00 . A A . 19 ILE C 1 1
13 22805 1 1 19 ILE CA C -1.201 -12.121 7.182 1.00 . A A . 19 ILE CA 1 1
13 22806 1 1 19 ILE CB C -0.596 -11.794 8.571 1.00 . A A . 19 ILE CB 1 1
13 22807 1 1 19 ILE CD1 C 1.551 -11.995 9.959 1.00 . A A . 19 ILE CD1 1 1
13 22808 1 1 19 ILE CG1 C 0.843 -12.338 8.663 1.00 . A A . 19 ILE CG1 1 1
13 22809 1 1 19 ILE CG2 C -1.466 -12.370 9.689 1.00 . A A . 19 ILE CG2 1 1
13 22810 1 1 19 ILE H H 0.389 -11.022 6.295 1.00 . A A . 19 ILE H 1 1
13 22811 1 1 19 ILE HA H -1.339 -13.192 7.106 1.00 . A A . 19 ILE HA 1 1
13 22812 1 1 19 ILE HB H -0.573 -10.720 8.683 1.00 . A A . 19 ILE HB 1 1
13 22813 1 1 19 ILE HD11 H 1.618 -10.922 10.060 1.00 . A A . 19 ILE HD11 1 1
13 22814 1 1 19 ILE HD12 H 2.544 -12.419 9.947 1.00 . A A . 19 ILE HD12 1 1
13 22815 1 1 19 ILE HD13 H 0.997 -12.401 10.791 1.00 . A A . 19 ILE HD13 1 1
13 22816 1 1 19 ILE HG12 H 0.822 -13.414 8.576 1.00 . A A . 19 ILE HG12 1 1
13 22817 1 1 19 ILE HG13 H 1.427 -11.929 7.849 1.00 . A A . 19 ILE HG13 1 1
13 22818 1 1 19 ILE HG21 H -1.526 -13.444 9.583 1.00 . A A . 19 ILE HG21 1 1
13 22819 1 1 19 ILE HG22 H -2.458 -11.947 9.631 1.00 . A A . 19 ILE HG22 1 1
13 22820 1 1 19 ILE HG23 H -1.029 -12.129 10.648 1.00 . A A . 19 ILE HG23 1 1
13 22821 1 1 19 ILE N N -0.303 -11.693 6.105 1.00 . A A . 19 ILE N 1 1
13 22822 1 1 19 ILE O O -3.613 -11.976 7.368 1.00 . A A . 19 ILE O 1 1
13 22823 1 1 20 TYR C C -3.549 -8.743 4.836 1.00 . A A . 20 TYR C 1 1
13 22824 1 1 20 TYR CA C -3.714 -9.413 6.205 1.00 . A A . 20 TYR CA 1 1
13 22825 1 1 20 TYR CB C -3.955 -8.316 7.257 1.00 . A A . 20 TYR CB 1 1
13 22826 1 1 20 TYR CD1 C -5.370 -9.193 9.169 1.00 . A A . 20 TYR CD1 1 1
13 22827 1 1 20 TYR CD2 C -3.034 -8.882 9.541 1.00 . A A . 20 TYR CD2 1 1
13 22828 1 1 20 TYR CE1 C -5.522 -9.620 10.475 1.00 . A A . 20 TYR CE1 1 1
13 22829 1 1 20 TYR CE2 C -3.179 -9.312 10.845 1.00 . A A . 20 TYR CE2 1 1
13 22830 1 1 20 TYR CG C -4.123 -8.815 8.680 1.00 . A A . 20 TYR CG 1 1
13 22831 1 1 20 TYR CZ C -4.423 -9.678 11.307 1.00 . A A . 20 TYR CZ 1 1
13 22832 1 1 20 TYR H H -1.639 -9.808 6.326 1.00 . A A . 20 TYR H 1 1
13 22833 1 1 20 TYR HA H -4.565 -10.080 6.177 1.00 . A A . 20 TYR HA 1 1
13 22834 1 1 20 TYR HB2 H -3.116 -7.635 7.246 1.00 . A A . 20 TYR HB2 1 1
13 22835 1 1 20 TYR HB3 H -4.849 -7.770 6.991 1.00 . A A . 20 TYR HB3 1 1
13 22836 1 1 20 TYR HD1 H -6.229 -9.149 8.515 1.00 . A A . 20 TYR HD1 1 1
13 22837 1 1 20 TYR HD2 H -2.059 -8.595 9.177 1.00 . A A . 20 TYR HD2 1 1
13 22838 1 1 20 TYR HE1 H -6.498 -9.912 10.839 1.00 . A A . 20 TYR HE1 1 1
13 22839 1 1 20 TYR HE2 H -2.319 -9.359 11.497 1.00 . A A . 20 TYR HE2 1 1
13 22840 1 1 20 TYR HH H -5.150 -10.863 12.635 1.00 . A A . 20 TYR HH 1 1
13 22841 1 1 20 TYR N N -2.515 -10.198 6.520 1.00 . A A . 20 TYR N 1 1
13 22842 1 1 20 TYR O O -2.436 -8.380 4.455 1.00 . A A . 20 TYR O 1 1
13 22843 1 1 20 TYR OH O -4.568 -10.095 12.610 1.00 . A A . 20 TYR OH 1 1
13 22844 1 1 21 LYS C C -5.173 -6.393 3.117 1.00 . A A . 21 LYS C 1 1
13 22845 1 1 21 LYS CA C -4.616 -7.803 2.858 1.00 . A A . 21 LYS CA 1 1
13 22846 1 1 21 LYS CB C -5.438 -8.490 1.756 1.00 . A A . 21 LYS CB 1 1
13 22847 1 1 21 LYS CD C -7.732 -9.114 0.884 1.00 . A A . 21 LYS CD 1 1
13 22848 1 1 21 LYS CE C -9.228 -9.105 1.174 1.00 . A A . 21 LYS CE 1 1
13 22849 1 1 21 LYS CG C -6.933 -8.562 2.061 1.00 . A A . 21 LYS CG 1 1
13 22850 1 1 21 LYS H H -5.475 -9.014 4.378 1.00 . A A . 21 LYS H 1 1
13 22851 1 1 21 LYS HA H -3.588 -7.719 2.530 1.00 . A A . 21 LYS HA 1 1
13 22852 1 1 21 LYS HB2 H -5.305 -7.946 0.831 1.00 . A A . 21 LYS HB2 1 1
13 22853 1 1 21 LYS HB3 H -5.071 -9.498 1.625 1.00 . A A . 21 LYS HB3 1 1
13 22854 1 1 21 LYS HD2 H -7.543 -8.505 0.011 1.00 . A A . 21 LYS HD2 1 1
13 22855 1 1 21 LYS HD3 H -7.417 -10.131 0.691 1.00 . A A . 21 LYS HD3 1 1
13 22856 1 1 21 LYS HE2 H -9.419 -9.699 2.055 1.00 . A A . 21 LYS HE2 1 1
13 22857 1 1 21 LYS HE3 H -9.542 -8.086 1.354 1.00 . A A . 21 LYS HE3 1 1
13 22858 1 1 21 LYS HG2 H -7.082 -9.208 2.915 1.00 . A A . 21 LYS HG2 1 1
13 22859 1 1 21 LYS HG3 H -7.291 -7.568 2.294 1.00 . A A . 21 LYS HG3 1 1
13 22860 1 1 21 LYS HZ1 H -11.021 -9.718 0.304 1.00 . A A . 21 LYS HZ1 1 1
13 22861 1 1 21 LYS HZ2 H -9.674 -10.609 -0.202 1.00 . A A . 21 LYS HZ2 1 1
13 22862 1 1 21 LYS HZ3 H -9.923 -9.043 -0.790 1.00 . A A . 21 LYS HZ3 1 1
13 22863 1 1 21 LYS N N -4.637 -8.591 4.094 1.00 . A A . 21 LYS N 1 1
13 22864 1 1 21 LYS NZ N -10.016 -9.656 0.044 1.00 . A A . 21 LYS NZ 1 1
13 22865 1 1 21 LYS O O -6.145 -6.236 3.862 1.00 . A A . 21 LYS O 1 1
13 22866 1 1 22 PRO C C -6.541 -3.933 2.004 1.00 . A A . 22 PRO C 1 1
13 22867 1 1 22 PRO CA C -5.128 -3.990 2.621 1.00 . A A . 22 PRO CA 1 1
13 22868 1 1 22 PRO CB C -4.132 -3.117 1.833 1.00 . A A . 22 PRO CB 1 1
13 22869 1 1 22 PRO CD C -3.298 -5.384 1.787 1.00 . A A . 22 PRO CD 1 1
13 22870 1 1 22 PRO CG C -3.286 -4.073 1.046 1.00 . A A . 22 PRO CG 1 1
13 22871 1 1 22 PRO HA H -5.175 -3.651 3.649 1.00 . A A . 22 PRO HA 1 1
13 22872 1 1 22 PRO HB2 H -4.672 -2.445 1.182 1.00 . A A . 22 PRO HB2 1 1
13 22873 1 1 22 PRO HB3 H -3.532 -2.542 2.525 1.00 . A A . 22 PRO HB3 1 1
13 22874 1 1 22 PRO HD2 H -3.289 -6.213 1.091 1.00 . A A . 22 PRO HD2 1 1
13 22875 1 1 22 PRO HD3 H -2.454 -5.448 2.460 1.00 . A A . 22 PRO HD3 1 1
13 22876 1 1 22 PRO HG2 H -3.704 -4.203 0.058 1.00 . A A . 22 PRO HG2 1 1
13 22877 1 1 22 PRO HG3 H -2.276 -3.692 0.975 1.00 . A A . 22 PRO HG3 1 1
13 22878 1 1 22 PRO N N -4.564 -5.343 2.537 1.00 . A A . 22 PRO N 1 1
13 22879 1 1 22 PRO O O -6.734 -4.253 0.828 1.00 . A A . 22 PRO O 1 1
13 22880 1 1 23 GLN C C -9.439 -2.327 1.722 1.00 . A A . 23 GLN C 1 1
13 22881 1 1 23 GLN CA C -8.935 -3.605 2.408 1.00 . A A . 23 GLN CA 1 1
13 22882 1 1 23 GLN CB C -9.805 -3.940 3.626 1.00 . A A . 23 GLN CB 1 1
13 22883 1 1 23 GLN CD C -10.577 -3.310 5.951 1.00 . A A . 23 GLN CD 1 1
13 22884 1 1 23 GLN CG C -9.698 -2.936 4.768 1.00 . A A . 23 GLN CG 1 1
13 22885 1 1 23 GLN H H -7.298 -3.145 3.677 1.00 . A A . 23 GLN H 1 1
13 22886 1 1 23 GLN HA H -9.018 -4.419 1.702 1.00 . A A . 23 GLN HA 1 1
13 22887 1 1 23 GLN HB2 H -10.840 -3.987 3.313 1.00 . A A . 23 GLN HB2 1 1
13 22888 1 1 23 GLN HB3 H -9.514 -4.912 4.002 1.00 . A A . 23 GLN HB3 1 1
13 22889 1 1 23 GLN HE21 H -9.112 -4.362 6.766 1.00 . A A . 23 GLN HE21 1 1
13 22890 1 1 23 GLN HE22 H -10.596 -4.330 7.647 1.00 . A A . 23 GLN HE22 1 1
13 22891 1 1 23 GLN HG2 H -8.670 -2.891 5.099 1.00 . A A . 23 GLN HG2 1 1
13 22892 1 1 23 GLN HG3 H -10.001 -1.962 4.406 1.00 . A A . 23 GLN HG3 1 1
13 22893 1 1 23 GLN N N -7.524 -3.518 2.803 1.00 . A A . 23 GLN N 1 1
13 22894 1 1 23 GLN NE2 N -10.038 -4.076 6.881 1.00 . A A . 23 GLN NE2 1 1
13 22895 1 1 23 GLN O O -9.028 -1.214 2.053 1.00 . A A . 23 GLN O 1 1
13 22896 1 1 23 GLN OE1 O -11.736 -2.915 6.027 1.00 . A A . 23 GLN OE1 1 1
13 22897 1 1 24 SER C C -11.733 -0.444 0.801 1.00 . A A . 24 SER C 1 1
13 22898 1 1 24 SER CA C -10.888 -1.411 -0.039 1.00 . A A . 24 SER CA 1 1
13 22899 1 1 24 SER CB C -11.740 -1.967 -1.190 1.00 . A A . 24 SER CB 1 1
13 22900 1 1 24 SER H H -10.644 -3.426 0.576 1.00 . A A . 24 SER H 1 1
13 22901 1 1 24 SER HA H -10.055 -0.865 -0.458 1.00 . A A . 24 SER HA 1 1
13 22902 1 1 24 SER HB2 H -12.212 -1.150 -1.714 1.00 . A A . 24 SER HB2 1 1
13 22903 1 1 24 SER HB3 H -11.102 -2.509 -1.874 1.00 . A A . 24 SER HB3 1 1
13 22904 1 1 24 SER HG H -13.367 -2.363 -0.155 1.00 . A A . 24 SER HG 1 1
13 22905 1 1 24 SER N N -10.338 -2.513 0.759 1.00 . A A . 24 SER N 1 1
13 22906 1 1 24 SER O O -12.767 -0.822 1.358 1.00 . A A . 24 SER O 1 1
13 22907 1 1 24 SER OG O -12.750 -2.852 -0.715 1.00 . A A . 24 SER OG 1 1
13 22908 1 1 25 LYS C C -12.479 2.971 0.645 1.00 . A A . 25 LYS C 1 1
13 22909 1 1 25 LYS CA C -12.012 1.860 1.602 1.00 . A A . 25 LYS CA 1 1
13 22910 1 1 25 LYS CB C -11.111 2.458 2.698 1.00 . A A . 25 LYS CB 1 1
13 22911 1 1 25 LYS CD C -11.773 0.850 4.551 1.00 . A A . 25 LYS CD 1 1
13 22912 1 1 25 LYS CE C -12.471 1.908 5.401 1.00 . A A . 25 LYS CE 1 1
13 22913 1 1 25 LYS CG C -10.623 1.439 3.731 1.00 . A A . 25 LYS CG 1 1
13 22914 1 1 25 LYS H H -10.459 1.042 0.414 1.00 . A A . 25 LYS H 1 1
13 22915 1 1 25 LYS HA H -12.882 1.414 2.066 1.00 . A A . 25 LYS HA 1 1
13 22916 1 1 25 LYS HB2 H -10.244 2.902 2.229 1.00 . A A . 25 LYS HB2 1 1
13 22917 1 1 25 LYS HB3 H -11.661 3.231 3.218 1.00 . A A . 25 LYS HB3 1 1
13 22918 1 1 25 LYS HD2 H -12.494 0.414 3.877 1.00 . A A . 25 LYS HD2 1 1
13 22919 1 1 25 LYS HD3 H -11.380 0.082 5.202 1.00 . A A . 25 LYS HD3 1 1
13 22920 1 1 25 LYS HE2 H -11.752 2.343 6.078 1.00 . A A . 25 LYS HE2 1 1
13 22921 1 1 25 LYS HE3 H -12.860 2.673 4.750 1.00 . A A . 25 LYS HE3 1 1
13 22922 1 1 25 LYS HG2 H -10.117 0.636 3.217 1.00 . A A . 25 LYS HG2 1 1
13 22923 1 1 25 LYS HG3 H -9.930 1.929 4.400 1.00 . A A . 25 LYS HG3 1 1
13 22924 1 1 25 LYS HZ1 H -13.235 0.621 6.858 1.00 . A A . 25 LYS HZ1 1 1
13 22925 1 1 25 LYS HZ2 H -14.290 0.896 5.564 1.00 . A A . 25 LYS HZ2 1 1
13 22926 1 1 25 LYS HZ3 H -14.063 2.088 6.738 1.00 . A A . 25 LYS HZ3 1 1
13 22927 1 1 25 LYS N N -11.293 0.811 0.870 1.00 . A A . 25 LYS N 1 1
13 22928 1 1 25 LYS NZ N -13.592 1.337 6.193 1.00 . A A . 25 LYS NZ 1 1
13 22929 1 1 25 LYS O O -11.923 3.147 -0.441 1.00 . A A . 25 LYS O 1 1
13 22930 1 1 26 LYS C C -14.080 6.143 1.030 1.00 . A A . 26 LYS C 1 1
13 22931 1 1 26 LYS CA C -14.039 4.820 0.242 1.00 . A A . 26 LYS CA 1 1
13 22932 1 1 26 LYS CB C -15.442 4.458 -0.275 1.00 . A A . 26 LYS CB 1 1
13 22933 1 1 26 LYS CD C -17.779 3.645 0.257 1.00 . A A . 26 LYS CD 1 1
13 22934 1 1 26 LYS CE C -17.593 2.329 -0.493 1.00 . A A . 26 LYS CE 1 1
13 22935 1 1 26 LYS CG C -16.459 4.161 0.825 1.00 . A A . 26 LYS CG 1 1
13 22936 1 1 26 LYS H H -13.918 3.522 1.918 1.00 . A A . 26 LYS H 1 1
13 22937 1 1 26 LYS HA H -13.382 4.948 -0.607 1.00 . A A . 26 LYS HA 1 1
13 22938 1 1 26 LYS HB2 H -15.817 5.282 -0.868 1.00 . A A . 26 LYS HB2 1 1
13 22939 1 1 26 LYS HB3 H -15.362 3.585 -0.907 1.00 . A A . 26 LYS HB3 1 1
13 22940 1 1 26 LYS HD2 H -18.475 3.489 1.070 1.00 . A A . 26 LYS HD2 1 1
13 22941 1 1 26 LYS HD3 H -18.181 4.384 -0.423 1.00 . A A . 26 LYS HD3 1 1
13 22942 1 1 26 LYS HE2 H -16.916 2.491 -1.317 1.00 . A A . 26 LYS HE2 1 1
13 22943 1 1 26 LYS HE3 H -17.168 1.598 0.182 1.00 . A A . 26 LYS HE3 1 1
13 22944 1 1 26 LYS HG2 H -16.049 3.413 1.490 1.00 . A A . 26 LYS HG2 1 1
13 22945 1 1 26 LYS HG3 H -16.649 5.070 1.380 1.00 . A A . 26 LYS HG3 1 1
13 22946 1 1 26 LYS HZ1 H -19.269 2.453 -1.734 1.00 . A A . 26 LYS HZ1 1 1
13 22947 1 1 26 LYS HZ2 H -19.564 1.694 -0.253 1.00 . A A . 26 LYS HZ2 1 1
13 22948 1 1 26 LYS HZ3 H -18.728 0.872 -1.468 1.00 . A A . 26 LYS HZ3 1 1
13 22949 1 1 26 LYS N N -13.503 3.719 1.055 1.00 . A A . 26 LYS N 1 1
13 22950 1 1 26 LYS NZ N -18.877 1.802 -1.024 1.00 . A A . 26 LYS NZ 1 1
13 22951 1 1 26 LYS O O -14.568 6.197 2.163 1.00 . A A . 26 LYS O 1 1
13 22952 1 1 27 VAL C C -14.080 9.628 0.137 1.00 . A A . 27 VAL C 1 1
13 22953 1 1 27 VAL CA C -13.514 8.534 1.057 1.00 . A A . 27 VAL CA 1 1
13 22954 1 1 27 VAL CB C -12.061 8.909 1.455 1.00 . A A . 27 VAL CB 1 1
13 22955 1 1 27 VAL CG1 C -11.515 7.941 2.505 1.00 . A A . 27 VAL CG1 1 1
13 22956 1 1 27 VAL CG2 C -11.152 8.947 0.224 1.00 . A A . 27 VAL CG2 1 1
13 22957 1 1 27 VAL H H -13.221 7.109 -0.496 1.00 . A A . 27 VAL H 1 1
13 22958 1 1 27 VAL HA H -14.113 8.497 1.960 1.00 . A A . 27 VAL HA 1 1
13 22959 1 1 27 VAL HB H -12.076 9.899 1.893 1.00 . A A . 27 VAL HB 1 1
13 22960 1 1 27 VAL HG11 H -10.522 8.248 2.798 1.00 . A A . 27 VAL HG11 1 1
13 22961 1 1 27 VAL HG12 H -11.474 6.944 2.090 1.00 . A A . 27 VAL HG12 1 1
13 22962 1 1 27 VAL HG13 H -12.163 7.945 3.370 1.00 . A A . 27 VAL HG13 1 1
13 22963 1 1 27 VAL HG21 H -10.146 9.205 0.524 1.00 . A A . 27 VAL HG21 1 1
13 22964 1 1 27 VAL HG22 H -11.520 9.688 -0.474 1.00 . A A . 27 VAL HG22 1 1
13 22965 1 1 27 VAL HG23 H -11.149 7.978 -0.253 1.00 . A A . 27 VAL HG23 1 1
13 22966 1 1 27 VAL N N -13.570 7.210 0.419 1.00 . A A . 27 VAL N 1 1
13 22967 1 1 27 VAL O O -14.480 9.354 -0.996 1.00 . A A . 27 VAL O 1 1
13 22968 1 1 28 LEU C C -13.363 12.794 -0.710 1.00 . A A . 28 LEU C 1 1
13 22969 1 1 28 LEU CA C -14.569 12.013 -0.163 1.00 . A A . 28 LEU CA 1 1
13 22970 1 1 28 LEU CB C -15.446 12.949 0.686 1.00 . A A . 28 LEU CB 1 1
13 22971 1 1 28 LEU CD1 C -17.475 13.326 2.145 1.00 . A A . 28 LEU CD1 1 1
13 22972 1 1 28 LEU CD2 C -17.650 11.893 0.086 1.00 . A A . 28 LEU CD2 1 1
13 22973 1 1 28 LEU CG C -16.745 12.336 1.233 1.00 . A A . 28 LEU CG 1 1
13 22974 1 1 28 LEU H H -13.844 11.013 1.564 1.00 . A A . 28 LEU H 1 1
13 22975 1 1 28 LEU HA H -15.151 11.641 -0.996 1.00 . A A . 28 LEU HA 1 1
13 22976 1 1 28 LEU HB2 H -14.855 13.291 1.526 1.00 . A A . 28 LEU HB2 1 1
13 22977 1 1 28 LEU HB3 H -15.705 13.808 0.082 1.00 . A A . 28 LEU HB3 1 1
13 22978 1 1 28 LEU HD11 H -17.744 14.209 1.582 1.00 . A A . 28 LEU HD11 1 1
13 22979 1 1 28 LEU HD12 H -16.829 13.607 2.963 1.00 . A A . 28 LEU HD12 1 1
13 22980 1 1 28 LEU HD13 H -18.369 12.863 2.538 1.00 . A A . 28 LEU HD13 1 1
13 22981 1 1 28 LEU HD21 H -17.131 11.164 -0.516 1.00 . A A . 28 LEU HD21 1 1
13 22982 1 1 28 LEU HD22 H -17.905 12.748 -0.525 1.00 . A A . 28 LEU HD22 1 1
13 22983 1 1 28 LEU HD23 H -18.552 11.452 0.485 1.00 . A A . 28 LEU HD23 1 1
13 22984 1 1 28 LEU HG H -16.501 11.461 1.822 1.00 . A A . 28 LEU HG 1 1
13 22985 1 1 28 LEU N N -14.125 10.864 0.637 1.00 . A A . 28 LEU N 1 1
13 22986 1 1 28 LEU O O -12.261 12.726 -0.158 1.00 . A A . 28 LEU O 1 1
13 22987 1 1 29 GLU C C -11.941 15.369 -1.372 1.00 . A A . 29 GLU C 1 1
13 22988 1 1 29 GLU CA C -12.502 14.356 -2.386 1.00 . A A . 29 GLU CA 1 1
13 22989 1 1 29 GLU CB C -13.004 15.097 -3.638 1.00 . A A . 29 GLU CB 1 1
13 22990 1 1 29 GLU CD C -13.764 14.929 -6.062 1.00 . A A . 29 GLU CD 1 1
13 22991 1 1 29 GLU CG C -13.444 14.175 -4.777 1.00 . A A . 29 GLU CG 1 1
13 22992 1 1 29 GLU H H -14.465 13.546 -2.204 1.00 . A A . 29 GLU H 1 1
13 22993 1 1 29 GLU HA H -11.707 13.681 -2.677 1.00 . A A . 29 GLU HA 1 1
13 22994 1 1 29 GLU HB2 H -13.848 15.712 -3.359 1.00 . A A . 29 GLU HB2 1 1
13 22995 1 1 29 GLU HB3 H -12.212 15.735 -4.006 1.00 . A A . 29 GLU HB3 1 1
13 22996 1 1 29 GLU HG2 H -12.650 13.471 -4.978 1.00 . A A . 29 GLU HG2 1 1
13 22997 1 1 29 GLU HG3 H -14.328 13.635 -4.465 1.00 . A A . 29 GLU HG3 1 1
13 22998 1 1 29 GLU N N -13.573 13.542 -1.793 1.00 . A A . 29 GLU N 1 1
13 22999 1 1 29 GLU O O -12.679 16.177 -0.808 1.00 . A A . 29 GLU O 1 1
13 23000 1 1 29 GLU OE1 O -14.799 15.623 -6.107 1.00 . A A . 29 GLU OE1 1 1
13 23001 1 1 29 GLU OE2 O -12.983 14.819 -7.037 1.00 . A A . 29 GLU OE2 1 1
13 23002 1 1 30 GLY C C -9.529 15.556 1.098 1.00 . A A . 30 GLY C 1 1
13 23003 1 1 30 GLY CA C -9.987 16.226 -0.197 1.00 . A A . 30 GLY CA 1 1
13 23004 1 1 30 GLY H H -10.092 14.640 -1.615 1.00 . A A . 30 GLY H 1 1
13 23005 1 1 30 GLY HA2 H -9.127 16.666 -0.680 1.00 . A A . 30 GLY HA2 1 1
13 23006 1 1 30 GLY HA3 H -10.682 17.016 0.052 1.00 . A A . 30 GLY HA3 1 1
13 23007 1 1 30 GLY N N -10.630 15.309 -1.139 1.00 . A A . 30 GLY N 1 1
13 23008 1 1 30 GLY O O -8.677 16.092 1.811 1.00 . A A . 30 GLY O 1 1
13 23009 1 1 31 ASP C C -8.442 12.834 2.476 1.00 . A A . 31 ASP C 1 1
13 23010 1 1 31 ASP CA C -9.730 13.658 2.633 1.00 . A A . 31 ASP CA 1 1
13 23011 1 1 31 ASP CB C -10.885 12.740 3.056 1.00 . A A . 31 ASP CB 1 1
13 23012 1 1 31 ASP CG C -12.111 13.513 3.502 1.00 . A A . 31 ASP CG 1 1
13 23013 1 1 31 ASP H H -10.745 13.994 0.793 1.00 . A A . 31 ASP H 1 1
13 23014 1 1 31 ASP HA H -9.570 14.391 3.413 1.00 . A A . 31 ASP HA 1 1
13 23015 1 1 31 ASP HB2 H -11.160 12.111 2.220 1.00 . A A . 31 ASP HB2 1 1
13 23016 1 1 31 ASP HB3 H -10.560 12.113 3.875 1.00 . A A . 31 ASP HB3 1 1
13 23017 1 1 31 ASP N N -10.083 14.383 1.404 1.00 . A A . 31 ASP N 1 1
13 23018 1 1 31 ASP O O -7.721 12.948 1.481 1.00 . A A . 31 ASP O 1 1
13 23019 1 1 31 ASP OD1 O -11.980 14.389 4.382 1.00 . A A . 31 ASP OD1 1 1
13 23020 1 1 31 ASP OD2 O -13.215 13.230 2.998 1.00 . A A . 31 ASP OD2 1 1
13 23021 1 1 32 SER C C -7.354 9.704 3.897 1.00 . A A . 32 SER C 1 1
13 23022 1 1 32 SER CA C -6.981 11.130 3.473 1.00 . A A . 32 SER CA 1 1
13 23023 1 1 32 SER CB C -5.886 11.674 4.402 1.00 . A A . 32 SER CB 1 1
13 23024 1 1 32 SER H H -8.754 11.990 4.258 1.00 . A A . 32 SER H 1 1
13 23025 1 1 32 SER HA H -6.597 11.101 2.462 1.00 . A A . 32 SER HA 1 1
13 23026 1 1 32 SER HB2 H -5.034 11.012 4.377 1.00 . A A . 32 SER HB2 1 1
13 23027 1 1 32 SER HB3 H -5.584 12.655 4.059 1.00 . A A . 32 SER HB3 1 1
13 23028 1 1 32 SER HG H -5.608 12.090 6.296 1.00 . A A . 32 SER HG 1 1
13 23029 1 1 32 SER N N -8.157 12.010 3.483 1.00 . A A . 32 SER N 1 1
13 23030 1 1 32 SER O O -8.171 9.503 4.800 1.00 . A A . 32 SER O 1 1
13 23031 1 1 32 SER OG O -6.338 11.780 5.741 1.00 . A A . 32 SER OG 1 1
13 23032 1 1 33 VAL C C -5.799 6.535 3.986 1.00 . A A . 33 VAL C 1 1
13 23033 1 1 33 VAL CA C -7.049 7.305 3.522 1.00 . A A . 33 VAL CA 1 1
13 23034 1 1 33 VAL CB C -7.649 6.613 2.268 1.00 . A A . 33 VAL CB 1 1
13 23035 1 1 33 VAL CG1 C -6.651 6.619 1.111 1.00 . A A . 33 VAL CG1 1 1
13 23036 1 1 33 VAL CG2 C -8.105 5.188 2.593 1.00 . A A . 33 VAL CG2 1 1
13 23037 1 1 33 VAL H H -6.076 8.934 2.568 1.00 . A A . 33 VAL H 1 1
13 23038 1 1 33 VAL HA H -7.789 7.269 4.311 1.00 . A A . 33 VAL HA 1 1
13 23039 1 1 33 VAL HB H -8.520 7.180 1.959 1.00 . A A . 33 VAL HB 1 1
13 23040 1 1 33 VAL HG11 H -6.409 7.640 0.849 1.00 . A A . 33 VAL HG11 1 1
13 23041 1 1 33 VAL HG12 H -7.085 6.125 0.254 1.00 . A A . 33 VAL HG12 1 1
13 23042 1 1 33 VAL HG13 H -5.749 6.102 1.406 1.00 . A A . 33 VAL HG13 1 1
13 23043 1 1 33 VAL HG21 H -8.522 4.732 1.706 1.00 . A A . 33 VAL HG21 1 1
13 23044 1 1 33 VAL HG22 H -8.856 5.217 3.369 1.00 . A A . 33 VAL HG22 1 1
13 23045 1 1 33 VAL HG23 H -7.259 4.606 2.932 1.00 . A A . 33 VAL HG23 1 1
13 23046 1 1 33 VAL N N -6.748 8.714 3.248 1.00 . A A . 33 VAL N 1 1
13 23047 1 1 33 VAL O O -4.685 6.795 3.521 1.00 . A A . 33 VAL O 1 1
13 23048 1 1 34 LYS C C -5.156 3.271 5.017 1.00 . A A . 34 LYS C 1 1
13 23049 1 1 34 LYS CA C -4.916 4.741 5.409 1.00 . A A . 34 LYS CA 1 1
13 23050 1 1 34 LYS CB C -4.800 4.880 6.941 1.00 . A A . 34 LYS CB 1 1
13 23051 1 1 34 LYS CD C -6.003 4.892 9.197 1.00 . A A . 34 LYS CD 1 1
13 23052 1 1 34 LYS CE C -5.190 3.825 9.933 1.00 . A A . 34 LYS CE 1 1
13 23053 1 1 34 LYS CG C -6.112 4.632 7.688 1.00 . A A . 34 LYS CG 1 1
13 23054 1 1 34 LYS H H -6.898 5.480 5.274 1.00 . A A . 34 LYS H 1 1
13 23055 1 1 34 LYS HA H -3.990 5.072 4.956 1.00 . A A . 34 LYS HA 1 1
13 23056 1 1 34 LYS HB2 H -4.063 4.176 7.303 1.00 . A A . 34 LYS HB2 1 1
13 23057 1 1 34 LYS HB3 H -4.464 5.882 7.172 1.00 . A A . 34 LYS HB3 1 1
13 23058 1 1 34 LYS HD2 H -5.532 5.852 9.352 1.00 . A A . 34 LYS HD2 1 1
13 23059 1 1 34 LYS HD3 H -7.002 4.918 9.615 1.00 . A A . 34 LYS HD3 1 1
13 23060 1 1 34 LYS HE2 H -5.354 3.938 10.995 1.00 . A A . 34 LYS HE2 1 1
13 23061 1 1 34 LYS HE3 H -5.538 2.849 9.622 1.00 . A A . 34 LYS HE3 1 1
13 23062 1 1 34 LYS HG2 H -6.867 5.286 7.279 1.00 . A A . 34 LYS HG2 1 1
13 23063 1 1 34 LYS HG3 H -6.409 3.603 7.533 1.00 . A A . 34 LYS HG3 1 1
13 23064 1 1 34 LYS HZ1 H -3.227 3.154 10.156 1.00 . A A . 34 LYS HZ1 1 1
13 23065 1 1 34 LYS HZ2 H -3.360 4.835 10.001 1.00 . A A . 34 LYS HZ2 1 1
13 23066 1 1 34 LYS HZ3 H -3.546 3.838 8.650 1.00 . A A . 34 LYS HZ3 1 1
13 23067 1 1 34 LYS N N -5.998 5.599 4.912 1.00 . A A . 34 LYS N 1 1
13 23068 1 1 34 LYS NZ N -3.732 3.922 9.664 1.00 . A A . 34 LYS NZ 1 1
13 23069 1 1 34 LYS O O -6.153 2.666 5.415 1.00 . A A . 34 LYS O 1 1
13 23070 1 1 35 LEU C C -3.133 0.506 4.330 1.00 . A A . 35 LEU C 1 1
13 23071 1 1 35 LEU CA C -4.334 1.303 3.806 1.00 . A A . 35 LEU CA 1 1
13 23072 1 1 35 LEU CB C -4.393 1.220 2.272 1.00 . A A . 35 LEU CB 1 1
13 23073 1 1 35 LEU CD1 C -5.487 1.877 0.092 1.00 . A A . 35 LEU CD1 1 1
13 23074 1 1 35 LEU CD2 C -6.909 1.336 2.097 1.00 . A A . 35 LEU CD2 1 1
13 23075 1 1 35 LEU CG C -5.587 1.938 1.616 1.00 . A A . 35 LEU CG 1 1
13 23076 1 1 35 LEU H H -3.483 3.250 3.920 1.00 . A A . 35 LEU H 1 1
13 23077 1 1 35 LEU HA H -5.241 0.883 4.218 1.00 . A A . 35 LEU HA 1 1
13 23078 1 1 35 LEU HB2 H -3.481 1.649 1.876 1.00 . A A . 35 LEU HB2 1 1
13 23079 1 1 35 LEU HB3 H -4.429 0.177 1.989 1.00 . A A . 35 LEU HB3 1 1
13 23080 1 1 35 LEU HD11 H -5.489 0.845 -0.232 1.00 . A A . 35 LEU HD11 1 1
13 23081 1 1 35 LEU HD12 H -4.570 2.351 -0.230 1.00 . A A . 35 LEU HD12 1 1
13 23082 1 1 35 LEU HD13 H -6.330 2.393 -0.347 1.00 . A A . 35 LEU HD13 1 1
13 23083 1 1 35 LEU HD21 H -6.943 0.285 1.840 1.00 . A A . 35 LEU HD21 1 1
13 23084 1 1 35 LEU HD22 H -7.735 1.847 1.625 1.00 . A A . 35 LEU HD22 1 1
13 23085 1 1 35 LEU HD23 H -6.987 1.443 3.169 1.00 . A A . 35 LEU HD23 1 1
13 23086 1 1 35 LEU HG H -5.573 2.979 1.905 1.00 . A A . 35 LEU HG 1 1
13 23087 1 1 35 LEU N N -4.242 2.708 4.231 1.00 . A A . 35 LEU N 1 1
13 23088 1 1 35 LEU O O -2.004 0.727 3.900 1.00 . A A . 35 LEU O 1 1
13 23089 1 1 36 GLU C C -2.523 -2.645 6.060 1.00 . A A . 36 GLU C 1 1
13 23090 1 1 36 GLU CA C -2.264 -1.143 5.901 1.00 . A A . 36 GLU CA 1 1
13 23091 1 1 36 GLU CB C -1.954 -0.505 7.261 1.00 . A A . 36 GLU CB 1 1
13 23092 1 1 36 GLU CD C -2.849 0.489 9.404 1.00 . A A . 36 GLU CD 1 1
13 23093 1 1 36 GLU CG C -3.160 -0.360 8.182 1.00 . A A . 36 GLU CG 1 1
13 23094 1 1 36 GLU H H -4.292 -0.641 5.496 1.00 . A A . 36 GLU H 1 1
13 23095 1 1 36 GLU HA H -1.392 -1.025 5.272 1.00 . A A . 36 GLU HA 1 1
13 23096 1 1 36 GLU HB2 H -1.213 -1.107 7.768 1.00 . A A . 36 GLU HB2 1 1
13 23097 1 1 36 GLU HB3 H -1.542 0.479 7.091 1.00 . A A . 36 GLU HB3 1 1
13 23098 1 1 36 GLU HG2 H -3.966 0.108 7.632 1.00 . A A . 36 GLU HG2 1 1
13 23099 1 1 36 GLU HG3 H -3.473 -1.343 8.507 1.00 . A A . 36 GLU HG3 1 1
13 23100 1 1 36 GLU N N -3.368 -0.427 5.250 1.00 . A A . 36 GLU N 1 1
13 23101 1 1 36 GLU O O -3.665 -3.106 6.044 1.00 . A A . 36 GLU O 1 1
13 23102 1 1 36 GLU OE1 O -2.544 1.687 9.230 1.00 . A A . 36 GLU OE1 1 1
13 23103 1 1 36 GLU OE2 O -2.909 -0.028 10.539 1.00 . A A . 36 GLU OE2 1 1
13 23104 1 1 37 CYS C C -0.239 -5.373 7.083 1.00 . A A . 37 CYS C 1 1
13 23105 1 1 37 CYS CA C -1.480 -4.854 6.344 1.00 . A A . 37 CYS CA 1 1
13 23106 1 1 37 CYS CB C -1.564 -5.512 4.965 1.00 . A A . 37 CYS CB 1 1
13 23107 1 1 37 CYS H H -0.558 -2.949 6.226 1.00 . A A . 37 CYS H 1 1
13 23108 1 1 37 CYS HA H -2.361 -5.111 6.915 1.00 . A A . 37 CYS HA 1 1
13 23109 1 1 37 CYS HB2 H -1.588 -6.585 5.084 1.00 . A A . 37 CYS HB2 1 1
13 23110 1 1 37 CYS HB3 H -2.469 -5.189 4.471 1.00 . A A . 37 CYS HB3 1 1
13 23111 1 1 37 CYS HG H -0.041 -3.798 3.853 1.00 . A A . 37 CYS HG 1 1
13 23112 1 1 37 CYS N N -1.433 -3.394 6.206 1.00 . A A . 37 CYS N 1 1
13 23113 1 1 37 CYS O O 0.677 -4.609 7.382 1.00 . A A . 37 CYS O 1 1
13 23114 1 1 37 CYS SG S -0.176 -5.116 3.876 1.00 . A A . 37 CYS SG 1 1
13 23115 1 1 38 GLN C C 1.669 -8.277 7.081 1.00 . A A . 38 GLN C 1 1
13 23116 1 1 38 GLN CA C 0.951 -7.300 8.029 1.00 . A A . 38 GLN CA 1 1
13 23117 1 1 38 GLN CB C 0.523 -8.055 9.300 1.00 . A A . 38 GLN CB 1 1
13 23118 1 1 38 GLN CD C 0.836 -6.163 10.997 1.00 . A A . 38 GLN CD 1 1
13 23119 1 1 38 GLN CG C -0.113 -7.185 10.382 1.00 . A A . 38 GLN CG 1 1
13 23120 1 1 38 GLN H H -0.984 -7.230 7.141 1.00 . A A . 38 GLN H 1 1
13 23121 1 1 38 GLN HA H 1.643 -6.514 8.306 1.00 . A A . 38 GLN HA 1 1
13 23122 1 1 38 GLN HB2 H -0.192 -8.819 9.025 1.00 . A A . 38 GLN HB2 1 1
13 23123 1 1 38 GLN HB3 H 1.394 -8.537 9.725 1.00 . A A . 38 GLN HB3 1 1
13 23124 1 1 38 GLN HE21 H 2.403 -7.324 10.679 1.00 . A A . 38 GLN HE21 1 1
13 23125 1 1 38 GLN HE22 H 2.729 -5.808 11.429 1.00 . A A . 38 GLN HE22 1 1
13 23126 1 1 38 GLN HG2 H -0.948 -6.654 9.948 1.00 . A A . 38 GLN HG2 1 1
13 23127 1 1 38 GLN HG3 H -0.477 -7.831 11.170 1.00 . A A . 38 GLN HG3 1 1
13 23128 1 1 38 GLN N N -0.211 -6.675 7.374 1.00 . A A . 38 GLN N 1 1
13 23129 1 1 38 GLN NE2 N 2.117 -6.466 11.039 1.00 . A A . 38 GLN NE2 1 1
13 23130 1 1 38 GLN O O 1.133 -9.336 6.750 1.00 . A A . 38 GLN O 1 1
13 23131 1 1 38 GLN OE1 O 0.415 -5.107 11.441 1.00 . A A . 38 GLN OE1 1 1
13 23132 1 1 39 ILE C C 4.900 -9.318 6.670 1.00 . A A . 39 ILE C 1 1
13 23133 1 1 39 ILE CA C 3.716 -8.803 5.838 1.00 . A A . 39 ILE CA 1 1
13 23134 1 1 39 ILE CB C 4.268 -8.072 4.587 1.00 . A A . 39 ILE CB 1 1
13 23135 1 1 39 ILE CD1 C 3.583 -6.643 2.575 1.00 . A A . 39 ILE CD1 1 1
13 23136 1 1 39 ILE CG1 C 3.121 -7.446 3.776 1.00 . A A . 39 ILE CG1 1 1
13 23137 1 1 39 ILE CG2 C 5.080 -9.032 3.717 1.00 . A A . 39 ILE CG2 1 1
13 23138 1 1 39 ILE H H 3.208 -7.022 6.868 1.00 . A A . 39 ILE H 1 1
13 23139 1 1 39 ILE HA H 3.117 -9.644 5.510 1.00 . A A . 39 ILE HA 1 1
13 23140 1 1 39 ILE HB H 4.931 -7.285 4.923 1.00 . A A . 39 ILE HB 1 1
13 23141 1 1 39 ILE HD11 H 4.148 -7.278 1.909 1.00 . A A . 39 ILE HD11 1 1
13 23142 1 1 39 ILE HD12 H 4.203 -5.823 2.905 1.00 . A A . 39 ILE HD12 1 1
13 23143 1 1 39 ILE HD13 H 2.721 -6.252 2.053 1.00 . A A . 39 ILE HD13 1 1
13 23144 1 1 39 ILE HG12 H 2.473 -8.232 3.418 1.00 . A A . 39 ILE HG12 1 1
13 23145 1 1 39 ILE HG13 H 2.554 -6.786 4.417 1.00 . A A . 39 ILE HG13 1 1
13 23146 1 1 39 ILE HG21 H 5.908 -9.426 4.289 1.00 . A A . 39 ILE HG21 1 1
13 23147 1 1 39 ILE HG22 H 5.461 -8.505 2.853 1.00 . A A . 39 ILE HG22 1 1
13 23148 1 1 39 ILE HG23 H 4.448 -9.846 3.390 1.00 . A A . 39 ILE HG23 1 1
13 23149 1 1 39 ILE N N 2.874 -7.916 6.647 1.00 . A A . 39 ILE N 1 1
13 23150 1 1 39 ILE O O 5.769 -8.543 7.064 1.00 . A A . 39 ILE O 1 1
13 23151 1 1 40 SER C C 7.175 -11.711 6.871 1.00 . A A . 40 SER C 1 1
13 23152 1 1 40 SER CA C 6.027 -11.196 7.748 1.00 . A A . 40 SER CA 1 1
13 23153 1 1 40 SER CB C 5.495 -12.335 8.628 1.00 . A A . 40 SER CB 1 1
13 23154 1 1 40 SER H H 4.249 -11.210 6.567 1.00 . A A . 40 SER H 1 1
13 23155 1 1 40 SER HA H 6.409 -10.411 8.389 1.00 . A A . 40 SER HA 1 1
13 23156 1 1 40 SER HB2 H 4.648 -11.983 9.198 1.00 . A A . 40 SER HB2 1 1
13 23157 1 1 40 SER HB3 H 5.188 -13.161 8.002 1.00 . A A . 40 SER HB3 1 1
13 23158 1 1 40 SER HG H 6.162 -13.556 10.015 1.00 . A A . 40 SER HG 1 1
13 23159 1 1 40 SER N N 4.948 -10.622 6.928 1.00 . A A . 40 SER N 1 1
13 23160 1 1 40 SER O O 7.058 -12.756 6.231 1.00 . A A . 40 SER O 1 1
13 23161 1 1 40 SER OG O 6.492 -12.791 9.529 1.00 . A A . 40 SER OG 1 1
13 23162 1 1 41 ALA C C 10.750 -11.122 6.864 1.00 . A A . 41 ALA C 1 1
13 23163 1 1 41 ALA CA C 9.461 -11.331 6.050 1.00 . A A . 41 ALA CA 1 1
13 23164 1 1 41 ALA CB C 9.533 -10.540 4.753 1.00 . A A . 41 ALA CB 1 1
13 23165 1 1 41 ALA H H 8.267 -10.087 7.288 1.00 . A A . 41 ALA H 1 1
13 23166 1 1 41 ALA HA H 9.376 -12.380 5.798 1.00 . A A . 41 ALA HA 1 1
13 23167 1 1 41 ALA HB1 H 10.357 -10.898 4.155 1.00 . A A . 41 ALA HB1 1 1
13 23168 1 1 41 ALA HB2 H 9.678 -9.494 4.976 1.00 . A A . 41 ALA HB2 1 1
13 23169 1 1 41 ALA HB3 H 8.611 -10.664 4.203 1.00 . A A . 41 ALA HB3 1 1
13 23170 1 1 41 ALA N N 8.265 -10.942 6.809 1.00 . A A . 41 ALA N 1 1
13 23171 1 1 41 ALA O O 10.795 -10.289 7.773 1.00 . A A . 41 ALA O 1 1
13 23172 1 1 42 ILE C C 14.251 -11.808 6.107 1.00 . A A . 42 ILE C 1 1
13 23173 1 1 42 ILE CA C 13.123 -11.696 7.155 1.00 . A A . 42 ILE CA 1 1
13 23174 1 1 42 ILE CB C 13.368 -12.743 8.280 1.00 . A A . 42 ILE CB 1 1
13 23175 1 1 42 ILE CD1 C 12.496 -13.564 10.548 1.00 . A A . 42 ILE CD1 1 1
13 23176 1 1 42 ILE CG1 C 12.318 -12.595 9.397 1.00 . A A . 42 ILE CG1 1 1
13 23177 1 1 42 ILE CG2 C 14.784 -12.614 8.848 1.00 . A A . 42 ILE CG2 1 1
13 23178 1 1 42 ILE H H 11.692 -12.558 5.834 1.00 . A A . 42 ILE H 1 1
13 23179 1 1 42 ILE HA H 13.154 -10.709 7.598 1.00 . A A . 42 ILE HA 1 1
13 23180 1 1 42 ILE HB H 13.276 -13.729 7.846 1.00 . A A . 42 ILE HB 1 1
13 23181 1 1 42 ILE HD11 H 13.444 -13.380 11.033 1.00 . A A . 42 ILE HD11 1 1
13 23182 1 1 42 ILE HD12 H 12.473 -14.578 10.173 1.00 . A A . 42 ILE HD12 1 1
13 23183 1 1 42 ILE HD13 H 11.696 -13.426 11.261 1.00 . A A . 42 ILE HD13 1 1
13 23184 1 1 42 ILE HG12 H 12.367 -11.593 9.799 1.00 . A A . 42 ILE HG12 1 1
13 23185 1 1 42 ILE HG13 H 11.335 -12.758 8.979 1.00 . A A . 42 ILE HG13 1 1
13 23186 1 1 42 ILE HG21 H 14.931 -13.350 9.626 1.00 . A A . 42 ILE HG21 1 1
13 23187 1 1 42 ILE HG22 H 14.922 -11.624 9.259 1.00 . A A . 42 ILE HG22 1 1
13 23188 1 1 42 ILE HG23 H 15.506 -12.779 8.060 1.00 . A A . 42 ILE HG23 1 1
13 23189 1 1 42 ILE N N 11.801 -11.870 6.526 1.00 . A A . 42 ILE N 1 1
13 23190 1 1 42 ILE O O 14.503 -12.890 5.578 1.00 . A A . 42 ILE O 1 1
13 23191 1 1 43 PRO C C 13.473 -8.642 5.632 1.00 . A A . 43 PRO C 1 1
13 23192 1 1 43 PRO CA C 14.664 -9.350 6.319 1.00 . A A . 43 PRO CA 1 1
13 23193 1 1 43 PRO CB C 15.981 -8.614 6.029 1.00 . A A . 43 PRO CB 1 1
13 23194 1 1 43 PRO CD C 16.049 -10.666 4.789 1.00 . A A . 43 PRO CD 1 1
13 23195 1 1 43 PRO CG C 16.461 -9.212 4.750 1.00 . A A . 43 PRO CG 1 1
13 23196 1 1 43 PRO HA H 14.494 -9.386 7.386 1.00 . A A . 43 PRO HA 1 1
13 23197 1 1 43 PRO HB2 H 15.798 -7.553 5.931 1.00 . A A . 43 PRO HB2 1 1
13 23198 1 1 43 PRO HB3 H 16.681 -8.791 6.834 1.00 . A A . 43 PRO HB3 1 1
13 23199 1 1 43 PRO HD2 H 15.713 -10.990 3.813 1.00 . A A . 43 PRO HD2 1 1
13 23200 1 1 43 PRO HD3 H 16.870 -11.284 5.128 1.00 . A A . 43 PRO HD3 1 1
13 23201 1 1 43 PRO HG2 H 15.995 -8.710 3.911 1.00 . A A . 43 PRO HG2 1 1
13 23202 1 1 43 PRO HG3 H 17.537 -9.127 4.684 1.00 . A A . 43 PRO HG3 1 1
13 23203 1 1 43 PRO N N 14.936 -10.694 5.763 1.00 . A A . 43 PRO N 1 1
13 23204 1 1 43 PRO O O 12.912 -9.161 4.666 1.00 . A A . 43 PRO O 1 1
13 23205 1 1 44 PRO C C 12.234 -6.431 3.987 1.00 . A A . 44 PRO C 1 1
13 23206 1 1 44 PRO CA C 11.988 -6.657 5.496 1.00 . A A . 44 PRO CA 1 1
13 23207 1 1 44 PRO CB C 12.052 -5.331 6.262 1.00 . A A . 44 PRO CB 1 1
13 23208 1 1 44 PRO CD C 13.545 -6.825 7.375 1.00 . A A . 44 PRO CD 1 1
13 23209 1 1 44 PRO CG C 12.558 -5.712 7.611 1.00 . A A . 44 PRO CG 1 1
13 23210 1 1 44 PRO HA H 11.016 -7.112 5.640 1.00 . A A . 44 PRO HA 1 1
13 23211 1 1 44 PRO HB2 H 12.729 -4.649 5.760 1.00 . A A . 44 PRO HB2 1 1
13 23212 1 1 44 PRO HB3 H 11.066 -4.889 6.318 1.00 . A A . 44 PRO HB3 1 1
13 23213 1 1 44 PRO HD2 H 14.540 -6.426 7.232 1.00 . A A . 44 PRO HD2 1 1
13 23214 1 1 44 PRO HD3 H 13.534 -7.524 8.200 1.00 . A A . 44 PRO HD3 1 1
13 23215 1 1 44 PRO HG2 H 13.044 -4.866 8.077 1.00 . A A . 44 PRO HG2 1 1
13 23216 1 1 44 PRO HG3 H 11.741 -6.060 8.227 1.00 . A A . 44 PRO HG3 1 1
13 23217 1 1 44 PRO N N 13.051 -7.461 6.136 1.00 . A A . 44 PRO N 1 1
13 23218 1 1 44 PRO O O 13.328 -6.031 3.581 1.00 . A A . 44 PRO O 1 1
13 23219 1 1 45 PRO C C 11.122 -5.193 1.095 1.00 . A A . 45 PRO C 1 1
13 23220 1 1 45 PRO CA C 11.370 -6.599 1.672 1.00 . A A . 45 PRO CA 1 1
13 23221 1 1 45 PRO CB C 10.285 -7.569 1.197 1.00 . A A . 45 PRO CB 1 1
13 23222 1 1 45 PRO CD C 9.847 -7.063 3.515 1.00 . A A . 45 PRO CD 1 1
13 23223 1 1 45 PRO CG C 9.186 -7.418 2.200 1.00 . A A . 45 PRO CG 1 1
13 23224 1 1 45 PRO HA H 12.338 -6.954 1.351 1.00 . A A . 45 PRO HA 1 1
13 23225 1 1 45 PRO HB2 H 9.956 -7.297 0.202 1.00 . A A . 45 PRO HB2 1 1
13 23226 1 1 45 PRO HB3 H 10.675 -8.577 1.189 1.00 . A A . 45 PRO HB3 1 1
13 23227 1 1 45 PRO HD2 H 9.334 -6.233 3.984 1.00 . A A . 45 PRO HD2 1 1
13 23228 1 1 45 PRO HD3 H 9.857 -7.917 4.173 1.00 . A A . 45 PRO HD3 1 1
13 23229 1 1 45 PRO HG2 H 8.515 -6.627 1.892 1.00 . A A . 45 PRO HG2 1 1
13 23230 1 1 45 PRO HG3 H 8.644 -8.349 2.293 1.00 . A A . 45 PRO HG3 1 1
13 23231 1 1 45 PRO N N 11.221 -6.679 3.133 1.00 . A A . 45 PRO N 1 1
13 23232 1 1 45 PRO O O 10.653 -4.288 1.794 1.00 . A A . 45 PRO O 1 1
13 23233 1 1 46 LYS C C 9.670 -3.777 -1.365 1.00 . A A . 46 LYS C 1 1
13 23234 1 1 46 LYS CA C 11.134 -3.778 -0.909 1.00 . A A . 46 LYS CA 1 1
13 23235 1 1 46 LYS CB C 12.069 -3.593 -2.118 1.00 . A A . 46 LYS CB 1 1
13 23236 1 1 46 LYS CD C 11.854 -1.058 -2.116 1.00 . A A . 46 LYS CD 1 1
13 23237 1 1 46 LYS CE C 11.429 0.157 -2.934 1.00 . A A . 46 LYS CE 1 1
13 23238 1 1 46 LYS CG C 11.776 -2.341 -2.944 1.00 . A A . 46 LYS CG 1 1
13 23239 1 1 46 LYS H H 11.902 -5.744 -0.669 1.00 . A A . 46 LYS H 1 1
13 23240 1 1 46 LYS HA H 11.282 -2.955 -0.220 1.00 . A A . 46 LYS HA 1 1
13 23241 1 1 46 LYS HB2 H 13.090 -3.536 -1.768 1.00 . A A . 46 LYS HB2 1 1
13 23242 1 1 46 LYS HB3 H 11.971 -4.452 -2.769 1.00 . A A . 46 LYS HB3 1 1
13 23243 1 1 46 LYS HD2 H 11.200 -1.149 -1.260 1.00 . A A . 46 LYS HD2 1 1
13 23244 1 1 46 LYS HD3 H 12.872 -0.914 -1.780 1.00 . A A . 46 LYS HD3 1 1
13 23245 1 1 46 LYS HE2 H 12.100 0.262 -3.774 1.00 . A A . 46 LYS HE2 1 1
13 23246 1 1 46 LYS HE3 H 10.422 -0.002 -3.298 1.00 . A A . 46 LYS HE3 1 1
13 23247 1 1 46 LYS HG2 H 12.497 -2.278 -3.747 1.00 . A A . 46 LYS HG2 1 1
13 23248 1 1 46 LYS HG3 H 10.783 -2.426 -3.363 1.00 . A A . 46 LYS HG3 1 1
13 23249 1 1 46 LYS HZ1 H 11.132 2.208 -2.716 1.00 . A A . 46 LYS HZ1 1 1
13 23250 1 1 46 LYS HZ2 H 12.431 1.607 -1.821 1.00 . A A . 46 LYS HZ2 1 1
13 23251 1 1 46 LYS HZ3 H 10.849 1.323 -1.305 1.00 . A A . 46 LYS HZ3 1 1
13 23252 1 1 46 LYS N N 11.441 -5.020 -0.192 1.00 . A A . 46 LYS N 1 1
13 23253 1 1 46 LYS NZ N 11.462 1.409 -2.139 1.00 . A A . 46 LYS NZ 1 1
13 23254 1 1 46 LYS O O 9.209 -4.710 -2.028 1.00 . A A . 46 LYS O 1 1
13 23255 1 1 47 LEU C C 7.196 -1.742 -2.464 1.00 . A A . 47 LEU C 1 1
13 23256 1 1 47 LEU CA C 7.508 -2.642 -1.259 1.00 . A A . 47 LEU CA 1 1
13 23257 1 1 47 LEU CB C 6.805 -2.107 -0.011 1.00 . A A . 47 LEU CB 1 1
13 23258 1 1 47 LEU CD1 C 6.542 -2.142 2.483 1.00 . A A . 47 LEU CD1 1 1
13 23259 1 1 47 LEU CD2 C 6.580 -4.305 1.207 1.00 . A A . 47 LEU CD2 1 1
13 23260 1 1 47 LEU CG C 7.117 -2.874 1.282 1.00 . A A . 47 LEU CG 1 1
13 23261 1 1 47 LEU H H 9.388 -1.984 -0.535 1.00 . A A . 47 LEU H 1 1
13 23262 1 1 47 LEU HA H 7.144 -3.638 -1.463 1.00 . A A . 47 LEU HA 1 1
13 23263 1 1 47 LEU HB2 H 7.093 -1.072 0.125 1.00 . A A . 47 LEU HB2 1 1
13 23264 1 1 47 LEU HB3 H 5.736 -2.146 -0.179 1.00 . A A . 47 LEU HB3 1 1
13 23265 1 1 47 LEU HD11 H 5.476 -2.029 2.359 1.00 . A A . 47 LEU HD11 1 1
13 23266 1 1 47 LEU HD12 H 6.999 -1.165 2.563 1.00 . A A . 47 LEU HD12 1 1
13 23267 1 1 47 LEU HD13 H 6.743 -2.708 3.381 1.00 . A A . 47 LEU HD13 1 1
13 23268 1 1 47 LEU HD21 H 7.047 -4.823 0.382 1.00 . A A . 47 LEU HD21 1 1
13 23269 1 1 47 LEU HD22 H 5.509 -4.284 1.059 1.00 . A A . 47 LEU HD22 1 1
13 23270 1 1 47 LEU HD23 H 6.804 -4.825 2.128 1.00 . A A . 47 LEU HD23 1 1
13 23271 1 1 47 LEU HG H 8.191 -2.926 1.411 1.00 . A A . 47 LEU HG 1 1
13 23272 1 1 47 LEU N N 8.946 -2.726 -0.999 1.00 . A A . 47 LEU N 1 1
13 23273 1 1 47 LEU O O 7.513 -0.551 -2.465 1.00 . A A . 47 LEU O 1 1
13 23274 1 1 48 PHE C C 4.635 -1.391 -4.705 1.00 . A A . 48 PHE C 1 1
13 23275 1 1 48 PHE CA C 6.159 -1.575 -4.675 1.00 . A A . 48 PHE CA 1 1
13 23276 1 1 48 PHE CB C 6.615 -2.307 -5.946 1.00 . A A . 48 PHE CB 1 1
13 23277 1 1 48 PHE CD1 C 8.867 -1.454 -6.685 1.00 . A A . 48 PHE CD1 1 1
13 23278 1 1 48 PHE CD2 C 8.769 -3.565 -5.574 1.00 . A A . 48 PHE CD2 1 1
13 23279 1 1 48 PHE CE1 C 10.239 -1.577 -6.802 1.00 . A A . 48 PHE CE1 1 1
13 23280 1 1 48 PHE CE2 C 10.139 -3.690 -5.691 1.00 . A A . 48 PHE CE2 1 1
13 23281 1 1 48 PHE CG C 8.114 -2.446 -6.070 1.00 . A A . 48 PHE CG 1 1
13 23282 1 1 48 PHE CZ C 10.875 -2.698 -6.305 1.00 . A A . 48 PHE CZ 1 1
13 23283 1 1 48 PHE H H 6.394 -3.285 -3.441 1.00 . A A . 48 PHE H 1 1
13 23284 1 1 48 PHE HA H 6.630 -0.601 -4.644 1.00 . A A . 48 PHE HA 1 1
13 23285 1 1 48 PHE HB2 H 6.187 -3.300 -5.952 1.00 . A A . 48 PHE HB2 1 1
13 23286 1 1 48 PHE HB3 H 6.257 -1.765 -6.811 1.00 . A A . 48 PHE HB3 1 1
13 23287 1 1 48 PHE HD1 H 8.372 -0.578 -7.076 1.00 . A A . 48 PHE HD1 1 1
13 23288 1 1 48 PHE HD2 H 8.199 -4.343 -5.087 1.00 . A A . 48 PHE HD2 1 1
13 23289 1 1 48 PHE HE1 H 10.814 -0.797 -7.281 1.00 . A A . 48 PHE HE1 1 1
13 23290 1 1 48 PHE HE2 H 10.636 -4.567 -5.302 1.00 . A A . 48 PHE HE2 1 1
13 23291 1 1 48 PHE HZ H 11.948 -2.799 -6.392 1.00 . A A . 48 PHE HZ 1 1
13 23292 1 1 48 PHE N N 6.576 -2.322 -3.484 1.00 . A A . 48 PHE N 1 1
13 23293 1 1 48 PHE O O 3.886 -2.368 -4.716 1.00 . A A . 48 PHE O 1 1
13 23294 1 1 49 TRP C C 2.420 0.797 -6.175 1.00 . A A . 49 TRP C 1 1
13 23295 1 1 49 TRP CA C 2.747 0.173 -4.812 1.00 . A A . 49 TRP CA 1 1
13 23296 1 1 49 TRP CB C 2.307 1.122 -3.685 1.00 . A A . 49 TRP CB 1 1
13 23297 1 1 49 TRP CD1 C 3.263 0.252 -1.469 1.00 . A A . 49 TRP CD1 1 1
13 23298 1 1 49 TRP CD2 C 1.059 -0.048 -1.696 1.00 . A A . 49 TRP CD2 1 1
13 23299 1 1 49 TRP CE2 C 1.453 -0.562 -0.449 1.00 . A A . 49 TRP CE2 1 1
13 23300 1 1 49 TRP CE3 C -0.287 -0.121 -2.061 1.00 . A A . 49 TRP CE3 1 1
13 23301 1 1 49 TRP CG C 2.234 0.467 -2.336 1.00 . A A . 49 TRP CG 1 1
13 23302 1 1 49 TRP CH2 C -0.764 -1.200 0.056 1.00 . A A . 49 TRP CH2 1 1
13 23303 1 1 49 TRP CZ2 C 0.549 -1.141 0.439 1.00 . A A . 49 TRP CZ2 1 1
13 23304 1 1 49 TRP CZ3 C -1.185 -0.697 -1.182 1.00 . A A . 49 TRP CZ3 1 1
13 23305 1 1 49 TRP H H 4.822 0.600 -4.636 1.00 . A A . 49 TRP H 1 1
13 23306 1 1 49 TRP HA H 2.200 -0.756 -4.718 1.00 . A A . 49 TRP HA 1 1
13 23307 1 1 49 TRP HB2 H 3.011 1.941 -3.619 1.00 . A A . 49 TRP HB2 1 1
13 23308 1 1 49 TRP HB3 H 1.328 1.517 -3.917 1.00 . A A . 49 TRP HB3 1 1
13 23309 1 1 49 TRP HD1 H 4.288 0.531 -1.662 1.00 . A A . 49 TRP HD1 1 1
13 23310 1 1 49 TRP HE1 H 3.353 -0.631 0.433 1.00 . A A . 49 TRP HE1 1 1
13 23311 1 1 49 TRP HE3 H -0.630 0.261 -3.013 1.00 . A A . 49 TRP HE3 1 1
13 23312 1 1 49 TRP HH2 H -1.500 -1.640 0.717 1.00 . A A . 49 TRP HH2 1 1
13 23313 1 1 49 TRP HZ2 H 0.857 -1.533 1.395 1.00 . A A . 49 TRP HZ2 1 1
13 23314 1 1 49 TRP HZ3 H -2.231 -0.759 -1.447 1.00 . A A . 49 TRP HZ3 1 1
13 23315 1 1 49 TRP N N 4.181 -0.137 -4.705 1.00 . A A . 49 TRP N 1 1
13 23316 1 1 49 TRP NE1 N 2.804 -0.369 -0.333 1.00 . A A . 49 TRP NE1 1 1
13 23317 1 1 49 TRP O O 2.988 1.826 -6.558 1.00 . A A . 49 TRP O 1 1
13 23318 1 1 50 LYS C C -0.400 1.006 -8.271 1.00 . A A . 50 LYS C 1 1
13 23319 1 1 50 LYS CA C 1.099 0.660 -8.224 1.00 . A A . 50 LYS CA 1 1
13 23320 1 1 50 LYS CB C 1.438 -0.421 -9.263 1.00 . A A . 50 LYS CB 1 1
13 23321 1 1 50 LYS CD C 1.610 -1.096 -11.694 1.00 . A A . 50 LYS CD 1 1
13 23322 1 1 50 LYS CE C 0.803 -2.376 -11.491 1.00 . A A . 50 LYS CE 1 1
13 23323 1 1 50 LYS CG C 1.203 0.000 -10.709 1.00 . A A . 50 LYS CG 1 1
13 23324 1 1 50 LYS H H 1.068 -0.629 -6.535 1.00 . A A . 50 LYS H 1 1
13 23325 1 1 50 LYS HA H 1.672 1.550 -8.445 1.00 . A A . 50 LYS HA 1 1
13 23326 1 1 50 LYS HB2 H 2.481 -0.688 -9.156 1.00 . A A . 50 LYS HB2 1 1
13 23327 1 1 50 LYS HB3 H 0.834 -1.295 -9.062 1.00 . A A . 50 LYS HB3 1 1
13 23328 1 1 50 LYS HD2 H 1.449 -0.739 -12.701 1.00 . A A . 50 LYS HD2 1 1
13 23329 1 1 50 LYS HD3 H 2.660 -1.317 -11.554 1.00 . A A . 50 LYS HD3 1 1
13 23330 1 1 50 LYS HE2 H 0.966 -2.736 -10.486 1.00 . A A . 50 LYS HE2 1 1
13 23331 1 1 50 LYS HE3 H -0.247 -2.152 -11.625 1.00 . A A . 50 LYS HE3 1 1
13 23332 1 1 50 LYS HG2 H 0.153 0.221 -10.844 1.00 . A A . 50 LYS HG2 1 1
13 23333 1 1 50 LYS HG3 H 1.788 0.888 -10.912 1.00 . A A . 50 LYS HG3 1 1
13 23334 1 1 50 LYS HZ1 H 2.190 -3.710 -12.302 1.00 . A A . 50 LYS HZ1 1 1
13 23335 1 1 50 LYS HZ2 H 1.084 -3.107 -13.429 1.00 . A A . 50 LYS HZ2 1 1
13 23336 1 1 50 LYS HZ3 H 0.600 -4.285 -12.316 1.00 . A A . 50 LYS HZ3 1 1
13 23337 1 1 50 LYS N N 1.491 0.181 -6.897 1.00 . A A . 50 LYS N 1 1
13 23338 1 1 50 LYS NZ N 1.197 -3.444 -12.450 1.00 . A A . 50 LYS NZ 1 1
13 23339 1 1 50 LYS O O -1.243 0.182 -7.930 1.00 . A A . 50 LYS O 1 1
13 23340 1 1 51 ARG C C -2.595 2.758 -10.253 1.00 . A A . 51 ARG C 1 1
13 23341 1 1 51 ARG CA C -2.110 2.690 -8.801 1.00 . A A . 51 ARG CA 1 1
13 23342 1 1 51 ARG CB C -2.226 4.085 -8.172 1.00 . A A . 51 ARG CB 1 1
13 23343 1 1 51 ARG CD C -3.677 6.115 -7.722 1.00 . A A . 51 ARG CD 1 1
13 23344 1 1 51 ARG CG C -3.628 4.689 -8.266 1.00 . A A . 51 ARG CG 1 1
13 23345 1 1 51 ARG CZ C -3.064 8.353 -8.489 1.00 . A A . 51 ARG CZ 1 1
13 23346 1 1 51 ARG H H -0.004 2.822 -8.993 1.00 . A A . 51 ARG H 1 1
13 23347 1 1 51 ARG HA H -2.737 2.002 -8.249 1.00 . A A . 51 ARG HA 1 1
13 23348 1 1 51 ARG HB2 H -1.955 4.018 -7.128 1.00 . A A . 51 ARG HB2 1 1
13 23349 1 1 51 ARG HB3 H -1.535 4.751 -8.670 1.00 . A A . 51 ARG HB3 1 1
13 23350 1 1 51 ARG HD2 H -4.709 6.439 -7.703 1.00 . A A . 51 ARG HD2 1 1
13 23351 1 1 51 ARG HD3 H -3.285 6.115 -6.714 1.00 . A A . 51 ARG HD3 1 1
13 23352 1 1 51 ARG HE H -2.232 6.689 -9.141 1.00 . A A . 51 ARG HE 1 1
13 23353 1 1 51 ARG HG2 H -3.935 4.699 -9.302 1.00 . A A . 51 ARG HG2 1 1
13 23354 1 1 51 ARG HG3 H -4.310 4.074 -7.696 1.00 . A A . 51 ARG HG3 1 1
13 23355 1 1 51 ARG HH11 H -4.496 8.301 -7.106 1.00 . A A . 51 ARG HH11 1 1
13 23356 1 1 51 ARG HH12 H -4.062 9.876 -7.686 1.00 . A A . 51 ARG HH12 1 1
13 23357 1 1 51 ARG HH21 H -1.666 8.728 -9.855 1.00 . A A . 51 ARG HH21 1 1
13 23358 1 1 51 ARG HH22 H -2.480 10.109 -9.208 1.00 . A A . 51 ARG HH22 1 1
13 23359 1 1 51 ARG N N -0.721 2.218 -8.718 1.00 . A A . 51 ARG N 1 1
13 23360 1 1 51 ARG NE N -2.904 7.056 -8.532 1.00 . A A . 51 ARG NE 1 1
13 23361 1 1 51 ARG NH1 N -3.937 8.881 -7.696 1.00 . A A . 51 ARG NH1 1 1
13 23362 1 1 51 ARG NH2 N -2.348 9.123 -9.241 1.00 . A A . 51 ARG NH2 1 1
13 23363 1 1 51 ARG O O -2.081 3.546 -11.046 1.00 . A A . 51 ARG O 1 1
13 23364 1 1 52 ASN C C -3.124 1.906 -13.038 1.00 . A A . 52 ASN C 1 1
13 23365 1 1 52 ASN CA C -4.199 1.955 -11.929 1.00 . A A . 52 ASN CA 1 1
13 23366 1 1 52 ASN CB C -5.088 3.205 -12.081 1.00 . A A . 52 ASN CB 1 1
13 23367 1 1 52 ASN CG C -6.077 3.099 -13.231 1.00 . A A . 52 ASN CG 1 1
13 23368 1 1 52 ASN H H -3.916 1.290 -9.929 1.00 . A A . 52 ASN H 1 1
13 23369 1 1 52 ASN HA H -4.819 1.074 -12.014 1.00 . A A . 52 ASN HA 1 1
13 23370 1 1 52 ASN HB2 H -5.645 3.352 -11.167 1.00 . A A . 52 ASN HB2 1 1
13 23371 1 1 52 ASN HB3 H -4.458 4.068 -12.250 1.00 . A A . 52 ASN HB3 1 1
13 23372 1 1 52 ASN HD21 H -7.351 4.288 -12.291 1.00 . A A . 52 ASN HD21 1 1
13 23373 1 1 52 ASN HD22 H -7.857 3.713 -13.839 1.00 . A A . 52 ASN HD22 1 1
13 23374 1 1 52 ASN N N -3.587 1.935 -10.592 1.00 . A A . 52 ASN N 1 1
13 23375 1 1 52 ASN ND2 N -7.207 3.767 -13.106 1.00 . A A . 52 ASN ND2 1 1
13 23376 1 1 52 ASN O O -2.997 2.829 -13.849 1.00 . A A . 52 ASN O 1 1
13 23377 1 1 52 ASN OD1 O -5.832 2.419 -14.220 1.00 . A A . 52 ASN OD1 1 1
13 23378 1 1 53 ASN C C -0.058 1.526 -13.900 1.00 . A A . 53 ASN C 1 1
13 23379 1 1 53 ASN CA C -1.278 0.581 -14.032 1.00 . A A . 53 ASN CA 1 1
13 23380 1 1 53 ASN CB C -1.855 0.662 -15.457 1.00 . A A . 53 ASN CB 1 1
13 23381 1 1 53 ASN CG C -3.019 -0.287 -15.677 1.00 . A A . 53 ASN CG 1 1
13 23382 1 1 53 ASN H H -2.459 0.168 -12.316 1.00 . A A . 53 ASN H 1 1
13 23383 1 1 53 ASN HA H -0.929 -0.429 -13.871 1.00 . A A . 53 ASN HA 1 1
13 23384 1 1 53 ASN HB2 H -2.200 1.669 -15.641 1.00 . A A . 53 ASN HB2 1 1
13 23385 1 1 53 ASN HB3 H -1.078 0.418 -16.168 1.00 . A A . 53 ASN HB3 1 1
13 23386 1 1 53 ASN HD21 H -3.781 0.923 -17.040 1.00 . A A . 53 ASN HD21 1 1
13 23387 1 1 53 ASN HD22 H -4.678 -0.518 -16.723 1.00 . A A . 53 ASN HD22 1 1
13 23388 1 1 53 ASN N N -2.331 0.829 -13.025 1.00 . A A . 53 ASN N 1 1
13 23389 1 1 53 ASN ND2 N -3.914 0.075 -16.570 1.00 . A A . 53 ASN ND2 1 1
13 23390 1 1 53 ASN O O 0.931 1.359 -14.613 1.00 . A A . 53 ASN O 1 1
13 23391 1 1 53 ASN OD1 O -3.112 -1.338 -15.051 1.00 . A A . 53 ASN OD1 1 1
13 23392 1 1 54 GLU C C 1.478 3.510 -11.346 1.00 . A A . 54 GLU C 1 1
13 23393 1 1 54 GLU CA C 0.990 3.467 -12.804 1.00 . A A . 54 GLU CA 1 1
13 23394 1 1 54 GLU CB C 0.543 4.867 -13.243 1.00 . A A . 54 GLU CB 1 1
13 23395 1 1 54 GLU CD C -0.221 6.353 -15.149 1.00 . A A . 54 GLU CD 1 1
13 23396 1 1 54 GLU CG C 0.294 4.983 -14.740 1.00 . A A . 54 GLU CG 1 1
13 23397 1 1 54 GLU H H -0.923 2.598 -12.441 1.00 . A A . 54 GLU H 1 1
13 23398 1 1 54 GLU HA H 1.815 3.153 -13.432 1.00 . A A . 54 GLU HA 1 1
13 23399 1 1 54 GLU HB2 H -0.373 5.119 -12.727 1.00 . A A . 54 GLU HB2 1 1
13 23400 1 1 54 GLU HB3 H 1.306 5.583 -12.970 1.00 . A A . 54 GLU HB3 1 1
13 23401 1 1 54 GLU HG2 H 1.222 4.795 -15.261 1.00 . A A . 54 GLU HG2 1 1
13 23402 1 1 54 GLU HG3 H -0.434 4.237 -15.028 1.00 . A A . 54 GLU HG3 1 1
13 23403 1 1 54 GLU N N -0.117 2.504 -12.991 1.00 . A A . 54 GLU N 1 1
13 23404 1 1 54 GLU O O 0.681 3.624 -10.423 1.00 . A A . 54 GLU O 1 1
13 23405 1 1 54 GLU OE1 O 0.524 7.346 -14.991 1.00 . A A . 54 GLU OE1 1 1
13 23406 1 1 54 GLU OE2 O -1.369 6.439 -15.635 1.00 . A A . 54 GLU OE2 1 1
13 23407 1 1 55 MET C C 3.128 4.722 -9.021 1.00 . A A . 55 MET C 1 1
13 23408 1 1 55 MET CA C 3.375 3.413 -9.791 1.00 . A A . 55 MET CA 1 1
13 23409 1 1 55 MET CB C 4.881 3.122 -9.864 1.00 . A A . 55 MET CB 1 1
13 23410 1 1 55 MET CE C 6.925 0.865 -8.692 1.00 . A A . 55 MET CE 1 1
13 23411 1 1 55 MET CG C 5.607 3.281 -8.531 1.00 . A A . 55 MET CG 1 1
13 23412 1 1 55 MET H H 3.391 3.388 -11.919 1.00 . A A . 55 MET H 1 1
13 23413 1 1 55 MET HA H 2.898 2.607 -9.250 1.00 . A A . 55 MET HA 1 1
13 23414 1 1 55 MET HB2 H 5.026 2.109 -10.207 1.00 . A A . 55 MET HB2 1 1
13 23415 1 1 55 MET HB3 H 5.331 3.801 -10.577 1.00 . A A . 55 MET HB3 1 1
13 23416 1 1 55 MET HE1 H 6.334 0.679 -9.578 1.00 . A A . 55 MET HE1 1 1
13 23417 1 1 55 MET HE2 H 6.372 0.551 -7.819 1.00 . A A . 55 MET HE2 1 1
13 23418 1 1 55 MET HE3 H 7.849 0.311 -8.752 1.00 . A A . 55 MET HE3 1 1
13 23419 1 1 55 MET HG2 H 5.660 4.331 -8.287 1.00 . A A . 55 MET HG2 1 1
13 23420 1 1 55 MET HG3 H 5.048 2.763 -7.764 1.00 . A A . 55 MET HG3 1 1
13 23421 1 1 55 MET N N 2.795 3.432 -11.143 1.00 . A A . 55 MET N 1 1
13 23422 1 1 55 MET O O 3.124 5.814 -9.596 1.00 . A A . 55 MET O 1 1
13 23423 1 1 55 MET SD S 7.281 2.616 -8.571 1.00 . A A . 55 MET SD 1 1
13 23424 1 1 56 VAL C C 4.043 6.402 -6.410 1.00 . A A . 56 VAL C 1 1
13 23425 1 1 56 VAL CA C 2.711 5.753 -6.835 1.00 . A A . 56 VAL CA 1 1
13 23426 1 1 56 VAL CB C 1.921 5.340 -5.566 1.00 . A A . 56 VAL CB 1 1
13 23427 1 1 56 VAL CG1 C 1.456 6.568 -4.784 1.00 . A A . 56 VAL CG1 1 1
13 23428 1 1 56 VAL CG2 C 0.740 4.439 -5.934 1.00 . A A . 56 VAL CG2 1 1
13 23429 1 1 56 VAL H H 2.945 3.697 -7.314 1.00 . A A . 56 VAL H 1 1
13 23430 1 1 56 VAL HA H 2.123 6.478 -7.382 1.00 . A A . 56 VAL HA 1 1
13 23431 1 1 56 VAL HB H 2.585 4.774 -4.927 1.00 . A A . 56 VAL HB 1 1
13 23432 1 1 56 VAL HG11 H 0.817 7.176 -5.411 1.00 . A A . 56 VAL HG11 1 1
13 23433 1 1 56 VAL HG12 H 2.314 7.149 -4.478 1.00 . A A . 56 VAL HG12 1 1
13 23434 1 1 56 VAL HG13 H 0.906 6.253 -3.909 1.00 . A A . 56 VAL HG13 1 1
13 23435 1 1 56 VAL HG21 H 0.224 4.135 -5.036 1.00 . A A . 56 VAL HG21 1 1
13 23436 1 1 56 VAL HG22 H 1.105 3.562 -6.454 1.00 . A A . 56 VAL HG22 1 1
13 23437 1 1 56 VAL HG23 H 0.059 4.979 -6.575 1.00 . A A . 56 VAL HG23 1 1
13 23438 1 1 56 VAL N N 2.937 4.597 -7.709 1.00 . A A . 56 VAL N 1 1
13 23439 1 1 56 VAL O O 4.912 5.739 -5.842 1.00 . A A . 56 VAL O 1 1
13 23440 1 1 57 GLN C C 5.344 9.031 -4.929 1.00 . A A . 57 GLN C 1 1
13 23441 1 1 57 GLN CA C 5.433 8.418 -6.335 1.00 . A A . 57 GLN CA 1 1
13 23442 1 1 57 GLN CB C 5.729 9.517 -7.363 1.00 . A A . 57 GLN CB 1 1
13 23443 1 1 57 GLN CD C 6.348 10.088 -9.748 1.00 . A A . 57 GLN CD 1 1
13 23444 1 1 57 GLN CG C 5.941 8.992 -8.779 1.00 . A A . 57 GLN CG 1 1
13 23445 1 1 57 GLN H H 3.485 8.173 -7.163 1.00 . A A . 57 GLN H 1 1
13 23446 1 1 57 GLN HA H 6.247 7.707 -6.346 1.00 . A A . 57 GLN HA 1 1
13 23447 1 1 57 GLN HB2 H 4.901 10.213 -7.380 1.00 . A A . 57 GLN HB2 1 1
13 23448 1 1 57 GLN HB3 H 6.622 10.044 -7.059 1.00 . A A . 57 GLN HB3 1 1
13 23449 1 1 57 GLN HE21 H 8.261 9.730 -9.404 1.00 . A A . 57 GLN HE21 1 1
13 23450 1 1 57 GLN HE22 H 7.919 10.996 -10.526 1.00 . A A . 57 GLN HE22 1 1
13 23451 1 1 57 GLN HG2 H 6.719 8.242 -8.760 1.00 . A A . 57 GLN HG2 1 1
13 23452 1 1 57 GLN HG3 H 5.021 8.545 -9.126 1.00 . A A . 57 GLN HG3 1 1
13 23453 1 1 57 GLN N N 4.203 7.695 -6.695 1.00 . A A . 57 GLN N 1 1
13 23454 1 1 57 GLN NE2 N 7.637 10.291 -9.908 1.00 . A A . 57 GLN NE2 1 1
13 23455 1 1 57 GLN O O 4.527 9.918 -4.675 1.00 . A A . 57 GLN O 1 1
13 23456 1 1 57 GLN OE1 O 5.507 10.739 -10.361 1.00 . A A . 57 GLN OE1 1 1
13 23457 1 1 58 PHE C C 7.211 10.229 -2.496 1.00 . A A . 58 PHE C 1 1
13 23458 1 1 58 PHE CA C 6.235 9.048 -2.641 1.00 . A A . 58 PHE CA 1 1
13 23459 1 1 58 PHE CB C 6.641 7.909 -1.690 1.00 . A A . 58 PHE CB 1 1
13 23460 1 1 58 PHE CD1 C 4.602 6.477 -1.308 1.00 . A A . 58 PHE CD1 1 1
13 23461 1 1 58 PHE CD2 C 6.349 5.611 -2.682 1.00 . A A . 58 PHE CD2 1 1
13 23462 1 1 58 PHE CE1 C 3.873 5.320 -1.505 1.00 . A A . 58 PHE CE1 1 1
13 23463 1 1 58 PHE CE2 C 5.624 4.451 -2.879 1.00 . A A . 58 PHE CE2 1 1
13 23464 1 1 58 PHE CG C 5.849 6.640 -1.894 1.00 . A A . 58 PHE CG 1 1
13 23465 1 1 58 PHE CZ C 4.384 4.306 -2.290 1.00 . A A . 58 PHE CZ 1 1
13 23466 1 1 58 PHE H H 6.835 7.859 -4.295 1.00 . A A . 58 PHE H 1 1
13 23467 1 1 58 PHE HA H 5.239 9.384 -2.381 1.00 . A A . 58 PHE HA 1 1
13 23468 1 1 58 PHE HB2 H 7.687 7.677 -1.842 1.00 . A A . 58 PHE HB2 1 1
13 23469 1 1 58 PHE HB3 H 6.498 8.233 -0.669 1.00 . A A . 58 PHE HB3 1 1
13 23470 1 1 58 PHE HD1 H 4.199 7.267 -0.691 1.00 . A A . 58 PHE HD1 1 1
13 23471 1 1 58 PHE HD2 H 7.319 5.723 -3.145 1.00 . A A . 58 PHE HD2 1 1
13 23472 1 1 58 PHE HE1 H 2.904 5.207 -1.042 1.00 . A A . 58 PHE HE1 1 1
13 23473 1 1 58 PHE HE2 H 6.027 3.659 -3.494 1.00 . A A . 58 PHE HE2 1 1
13 23474 1 1 58 PHE HZ H 3.813 3.400 -2.442 1.00 . A A . 58 PHE HZ 1 1
13 23475 1 1 58 PHE N N 6.204 8.560 -4.026 1.00 . A A . 58 PHE N 1 1
13 23476 1 1 58 PHE O O 8.374 10.052 -2.123 1.00 . A A . 58 PHE O 1 1
13 23477 1 1 59 ASN C C 7.053 13.687 -1.773 1.00 . A A . 59 ASN C 1 1
13 23478 1 1 59 ASN CA C 7.581 12.641 -2.776 1.00 . A A . 59 ASN CA 1 1
13 23479 1 1 59 ASN CB C 7.663 13.287 -4.167 1.00 . A A . 59 ASN CB 1 1
13 23480 1 1 59 ASN CG C 6.307 13.755 -4.667 1.00 . A A . 59 ASN CG 1 1
13 23481 1 1 59 ASN H H 5.812 11.507 -3.129 1.00 . A A . 59 ASN H 1 1
13 23482 1 1 59 ASN HA H 8.576 12.344 -2.475 1.00 . A A . 59 ASN HA 1 1
13 23483 1 1 59 ASN HB2 H 8.328 14.139 -4.123 1.00 . A A . 59 ASN HB2 1 1
13 23484 1 1 59 ASN HB3 H 8.057 12.566 -4.871 1.00 . A A . 59 ASN HB3 1 1
13 23485 1 1 59 ASN HD21 H 7.101 15.431 -5.352 1.00 . A A . 59 ASN HD21 1 1
13 23486 1 1 59 ASN HD22 H 5.402 15.247 -5.591 1.00 . A A . 59 ASN HD22 1 1
13 23487 1 1 59 ASN N N 6.741 11.431 -2.827 1.00 . A A . 59 ASN N 1 1
13 23488 1 1 59 ASN ND2 N 6.267 14.926 -5.264 1.00 . A A . 59 ASN ND2 1 1
13 23489 1 1 59 ASN O O 7.829 14.351 -1.084 1.00 . A A . 59 ASN O 1 1
13 23490 1 1 59 ASN OD1 O 5.293 13.091 -4.470 1.00 . A A . 59 ASN OD1 1 1
13 23491 1 1 60 THR C C 4.439 14.332 0.363 1.00 . A A . 60 THR C 1 1
13 23492 1 1 60 THR CA C 5.084 14.890 -0.911 1.00 . A A . 60 THR CA 1 1
13 23493 1 1 60 THR CB C 3.992 15.615 -1.738 1.00 . A A . 60 THR CB 1 1
13 23494 1 1 60 THR CG2 C 3.060 14.615 -2.415 1.00 . A A . 60 THR CG2 1 1
13 23495 1 1 60 THR H H 5.167 13.220 -2.225 1.00 . A A . 60 THR H 1 1
13 23496 1 1 60 THR HA H 5.838 15.618 -0.638 1.00 . A A . 60 THR HA 1 1
13 23497 1 1 60 THR HB H 4.475 16.203 -2.505 1.00 . A A . 60 THR HB 1 1
13 23498 1 1 60 THR HG1 H 3.338 17.405 -1.200 1.00 . A A . 60 THR HG1 1 1
13 23499 1 1 60 THR HG21 H 2.570 14.010 -1.664 1.00 . A A . 60 THR HG21 1 1
13 23500 1 1 60 THR HG22 H 3.631 13.978 -3.074 1.00 . A A . 60 THR HG22 1 1
13 23501 1 1 60 THR HG23 H 2.313 15.149 -2.987 1.00 . A A . 60 THR HG23 1 1
13 23502 1 1 60 THR N N 5.731 13.837 -1.716 1.00 . A A . 60 THR N 1 1
13 23503 1 1 60 THR O O 4.329 13.120 0.528 1.00 . A A . 60 THR O 1 1
13 23504 1 1 60 THR OG1 O 3.223 16.493 -0.900 1.00 . A A . 60 THR OG1 1 1
13 23505 1 1 61 ASP C C 1.903 14.221 2.135 1.00 . A A . 61 ASP C 1 1
13 23506 1 1 61 ASP CA C 3.284 14.812 2.472 1.00 . A A . 61 ASP CA 1 1
13 23507 1 1 61 ASP CB C 3.139 16.006 3.426 1.00 . A A . 61 ASP CB 1 1
13 23508 1 1 61 ASP CG C 2.518 15.614 4.759 1.00 . A A . 61 ASP CG 1 1
13 23509 1 1 61 ASP H H 4.121 16.180 1.074 1.00 . A A . 61 ASP H 1 1
13 23510 1 1 61 ASP HA H 3.882 14.048 2.952 1.00 . A A . 61 ASP HA 1 1
13 23511 1 1 61 ASP HB2 H 4.117 16.427 3.615 1.00 . A A . 61 ASP HB2 1 1
13 23512 1 1 61 ASP HB3 H 2.516 16.757 2.962 1.00 . A A . 61 ASP HB3 1 1
13 23513 1 1 61 ASP N N 3.983 15.224 1.247 1.00 . A A . 61 ASP N 1 1
13 23514 1 1 61 ASP O O 1.300 13.509 2.943 1.00 . A A . 61 ASP O 1 1
13 23515 1 1 61 ASP OD1 O 3.258 15.173 5.663 1.00 . A A . 61 ASP OD1 1 1
13 23516 1 1 61 ASP OD2 O 1.284 15.736 4.910 1.00 . A A . 61 ASP OD2 1 1
13 23517 1 1 62 ARG C C 0.274 12.436 0.178 1.00 . A A . 62 ARG C 1 1
13 23518 1 1 62 ARG CA C 0.159 13.946 0.434 1.00 . A A . 62 ARG CA 1 1
13 23519 1 1 62 ARG CB C -0.270 14.650 -0.865 1.00 . A A . 62 ARG CB 1 1
13 23520 1 1 62 ARG CD C -0.910 16.800 -2.032 1.00 . A A . 62 ARG CD 1 1
13 23521 1 1 62 ARG CG C -0.743 16.093 -0.685 1.00 . A A . 62 ARG CG 1 1
13 23522 1 1 62 ARG CZ C -1.752 19.111 -2.071 1.00 . A A . 62 ARG CZ 1 1
13 23523 1 1 62 ARG H H 1.935 15.112 0.344 1.00 . A A . 62 ARG H 1 1
13 23524 1 1 62 ARG HA H -0.594 14.116 1.192 1.00 . A A . 62 ARG HA 1 1
13 23525 1 1 62 ARG HB2 H 0.569 14.655 -1.546 1.00 . A A . 62 ARG HB2 1 1
13 23526 1 1 62 ARG HB3 H -1.077 14.087 -1.315 1.00 . A A . 62 ARG HB3 1 1
13 23527 1 1 62 ARG HD2 H 0.029 17.266 -2.297 1.00 . A A . 62 ARG HD2 1 1
13 23528 1 1 62 ARG HD3 H -1.161 16.061 -2.781 1.00 . A A . 62 ARG HD3 1 1
13 23529 1 1 62 ARG HE H -2.887 17.510 -1.987 1.00 . A A . 62 ARG HE 1 1
13 23530 1 1 62 ARG HG2 H -1.694 16.089 -0.168 1.00 . A A . 62 ARG HG2 1 1
13 23531 1 1 62 ARG HG3 H -0.014 16.630 -0.094 1.00 . A A . 62 ARG HG3 1 1
13 23532 1 1 62 ARG HH11 H 0.235 18.988 -1.983 1.00 . A A . 62 ARG HH11 1 1
13 23533 1 1 62 ARG HH12 H -0.417 20.583 -2.097 1.00 . A A . 62 ARG HH12 1 1
13 23534 1 1 62 ARG HH21 H -3.692 19.545 -2.136 1.00 . A A . 62 ARG HH21 1 1
13 23535 1 1 62 ARG HH22 H -2.615 20.898 -2.182 1.00 . A A . 62 ARG HH22 1 1
13 23536 1 1 62 ARG N N 1.426 14.503 0.922 1.00 . A A . 62 ARG N 1 1
13 23537 1 1 62 ARG NE N -1.960 17.822 -2.010 1.00 . A A . 62 ARG NE 1 1
13 23538 1 1 62 ARG NH1 N -0.552 19.598 -2.050 1.00 . A A . 62 ARG NH1 1 1
13 23539 1 1 62 ARG NH2 N -2.762 19.914 -2.135 1.00 . A A . 62 ARG NH2 1 1
13 23540 1 1 62 ARG O O -0.697 11.700 0.321 1.00 . A A . 62 ARG O 1 1
13 23541 1 1 63 ILE C C 2.857 10.021 0.388 1.00 . A A . 63 ILE C 1 1
13 23542 1 1 63 ILE CA C 1.701 10.556 -0.467 1.00 . A A . 63 ILE CA 1 1
13 23543 1 1 63 ILE CB C 2.030 10.324 -1.967 1.00 . A A . 63 ILE CB 1 1
13 23544 1 1 63 ILE CD1 C -0.427 10.127 -2.683 1.00 . A A . 63 ILE CD1 1 1
13 23545 1 1 63 ILE CG1 C 0.895 10.849 -2.865 1.00 . A A . 63 ILE CG1 1 1
13 23546 1 1 63 ILE CG2 C 2.293 8.845 -2.246 1.00 . A A . 63 ILE CG2 1 1
13 23547 1 1 63 ILE H H 2.215 12.607 -0.270 1.00 . A A . 63 ILE H 1 1
13 23548 1 1 63 ILE HA H 0.797 10.009 -0.225 1.00 . A A . 63 ILE HA 1 1
13 23549 1 1 63 ILE HB H 2.937 10.868 -2.196 1.00 . A A . 63 ILE HB 1 1
13 23550 1 1 63 ILE HD11 H -1.164 10.552 -3.348 1.00 . A A . 63 ILE HD11 1 1
13 23551 1 1 63 ILE HD12 H -0.762 10.235 -1.660 1.00 . A A . 63 ILE HD12 1 1
13 23552 1 1 63 ILE HD13 H -0.300 9.079 -2.909 1.00 . A A . 63 ILE HD13 1 1
13 23553 1 1 63 ILE HG12 H 0.730 11.896 -2.648 1.00 . A A . 63 ILE HG12 1 1
13 23554 1 1 63 ILE HG13 H 1.189 10.747 -3.902 1.00 . A A . 63 ILE HG13 1 1
13 23555 1 1 63 ILE HG21 H 3.151 8.516 -1.678 1.00 . A A . 63 ILE HG21 1 1
13 23556 1 1 63 ILE HG22 H 2.486 8.703 -3.300 1.00 . A A . 63 ILE HG22 1 1
13 23557 1 1 63 ILE HG23 H 1.428 8.263 -1.960 1.00 . A A . 63 ILE HG23 1 1
13 23558 1 1 63 ILE N N 1.468 11.980 -0.193 1.00 . A A . 63 ILE N 1 1
13 23559 1 1 63 ILE O O 3.971 10.538 0.331 1.00 . A A . 63 ILE O 1 1
13 23560 1 1 64 SER C C 3.469 6.920 2.283 1.00 . A A . 64 SER C 1 1
13 23561 1 1 64 SER CA C 3.631 8.426 2.066 1.00 . A A . 64 SER CA 1 1
13 23562 1 1 64 SER CB C 3.587 9.135 3.428 1.00 . A A . 64 SER CB 1 1
13 23563 1 1 64 SER H H 1.713 8.559 1.138 1.00 . A A . 64 SER H 1 1
13 23564 1 1 64 SER HA H 4.598 8.605 1.614 1.00 . A A . 64 SER HA 1 1
13 23565 1 1 64 SER HB2 H 2.636 8.945 3.903 1.00 . A A . 64 SER HB2 1 1
13 23566 1 1 64 SER HB3 H 4.381 8.751 4.055 1.00 . A A . 64 SER HB3 1 1
13 23567 1 1 64 SER HG H 4.141 10.741 2.435 1.00 . A A . 64 SER HG 1 1
13 23568 1 1 64 SER N N 2.604 8.972 1.164 1.00 . A A . 64 SER N 1 1
13 23569 1 1 64 SER O O 2.368 6.377 2.186 1.00 . A A . 64 SER O 1 1
13 23570 1 1 64 SER OG O 3.753 10.540 3.298 1.00 . A A . 64 SER OG 1 1
13 23571 1 1 65 LEU C C 5.584 4.496 4.000 1.00 . A A . 65 LEU C 1 1
13 23572 1 1 65 LEU CA C 4.577 4.817 2.885 1.00 . A A . 65 LEU CA 1 1
13 23573 1 1 65 LEU CB C 4.934 4.018 1.622 1.00 . A A . 65 LEU CB 1 1
13 23574 1 1 65 LEU CD1 C 3.614 1.914 2.084 1.00 . A A . 65 LEU CD1 1 1
13 23575 1 1 65 LEU CD2 C 5.619 1.832 0.564 1.00 . A A . 65 LEU CD2 1 1
13 23576 1 1 65 LEU CG C 4.998 2.489 1.796 1.00 . A A . 65 LEU CG 1 1
13 23577 1 1 65 LEU H H 5.431 6.736 2.598 1.00 . A A . 65 LEU H 1 1
13 23578 1 1 65 LEU HA H 3.585 4.538 3.212 1.00 . A A . 65 LEU HA 1 1
13 23579 1 1 65 LEU HB2 H 4.199 4.243 0.860 1.00 . A A . 65 LEU HB2 1 1
13 23580 1 1 65 LEU HB3 H 5.899 4.359 1.272 1.00 . A A . 65 LEU HB3 1 1
13 23581 1 1 65 LEU HD11 H 3.220 2.359 2.986 1.00 . A A . 65 LEU HD11 1 1
13 23582 1 1 65 LEU HD12 H 3.689 0.844 2.219 1.00 . A A . 65 LEU HD12 1 1
13 23583 1 1 65 LEU HD13 H 2.951 2.126 1.258 1.00 . A A . 65 LEU HD13 1 1
13 23584 1 1 65 LEU HD21 H 5.652 0.761 0.706 1.00 . A A . 65 LEU HD21 1 1
13 23585 1 1 65 LEU HD22 H 6.623 2.206 0.425 1.00 . A A . 65 LEU HD22 1 1
13 23586 1 1 65 LEU HD23 H 5.024 2.060 -0.309 1.00 . A A . 65 LEU HD23 1 1
13 23587 1 1 65 LEU HG H 5.628 2.261 2.645 1.00 . A A . 65 LEU HG 1 1
13 23588 1 1 65 LEU N N 4.578 6.253 2.586 1.00 . A A . 65 LEU N 1 1
13 23589 1 1 65 LEU O O 6.739 4.920 3.941 1.00 . A A . 65 LEU O 1 1
13 23590 1 1 66 TYR C C 5.809 1.864 6.477 1.00 . A A . 66 TYR C 1 1
13 23591 1 1 66 TYR CA C 6.080 3.316 6.069 1.00 . A A . 66 TYR CA 1 1
13 23592 1 1 66 TYR CB C 6.028 4.252 7.292 1.00 . A A . 66 TYR CB 1 1
13 23593 1 1 66 TYR CD1 C 3.691 5.140 7.732 1.00 . A A . 66 TYR CD1 1 1
13 23594 1 1 66 TYR CD2 C 4.514 3.396 9.138 1.00 . A A . 66 TYR CD2 1 1
13 23595 1 1 66 TYR CE1 C 2.508 5.160 8.446 1.00 . A A . 66 TYR CE1 1 1
13 23596 1 1 66 TYR CE2 C 3.335 3.414 9.858 1.00 . A A . 66 TYR CE2 1 1
13 23597 1 1 66 TYR CG C 4.716 4.257 8.063 1.00 . A A . 66 TYR CG 1 1
13 23598 1 1 66 TYR CZ C 2.334 4.298 9.510 1.00 . A A . 66 TYR CZ 1 1
13 23599 1 1 66 TYR H H 4.209 3.498 5.067 1.00 . A A . 66 TYR H 1 1
13 23600 1 1 66 TYR HA H 7.078 3.359 5.655 1.00 . A A . 66 TYR HA 1 1
13 23601 1 1 66 TYR HB2 H 6.807 3.967 7.983 1.00 . A A . 66 TYR HB2 1 1
13 23602 1 1 66 TYR HB3 H 6.218 5.265 6.960 1.00 . A A . 66 TYR HB3 1 1
13 23603 1 1 66 TYR HD1 H 3.829 5.816 6.898 1.00 . A A . 66 TYR HD1 1 1
13 23604 1 1 66 TYR HD2 H 5.299 2.704 9.411 1.00 . A A . 66 TYR HD2 1 1
13 23605 1 1 66 TYR HE1 H 1.726 5.854 8.173 1.00 . A A . 66 TYR HE1 1 1
13 23606 1 1 66 TYR HE2 H 3.202 2.738 10.689 1.00 . A A . 66 TYR HE2 1 1
13 23607 1 1 66 TYR HH H 0.413 4.328 9.613 1.00 . A A . 66 TYR HH 1 1
13 23608 1 1 66 TYR N N 5.156 3.756 5.018 1.00 . A A . 66 TYR N 1 1
13 23609 1 1 66 TYR O O 4.663 1.411 6.497 1.00 . A A . 66 TYR O 1 1
13 23610 1 1 66 TYR OH O 1.155 4.319 10.227 1.00 . A A . 66 TYR OH 1 1
13 23611 1 1 67 GLN C C 7.481 -0.509 8.520 1.00 . A A . 67 GLN C 1 1
13 23612 1 1 67 GLN CA C 6.778 -0.270 7.175 1.00 . A A . 67 GLN CA 1 1
13 23613 1 1 67 GLN CB C 7.377 -1.165 6.074 1.00 . A A . 67 GLN CB 1 1
13 23614 1 1 67 GLN CD C 9.354 -1.596 4.530 1.00 . A A . 67 GLN CD 1 1
13 23615 1 1 67 GLN CG C 8.866 -0.933 5.811 1.00 . A A . 67 GLN CG 1 1
13 23616 1 1 67 GLN H H 7.765 1.561 6.743 1.00 . A A . 67 GLN H 1 1
13 23617 1 1 67 GLN HA H 5.729 -0.509 7.286 1.00 . A A . 67 GLN HA 1 1
13 23618 1 1 67 GLN HB2 H 7.241 -2.200 6.357 1.00 . A A . 67 GLN HB2 1 1
13 23619 1 1 67 GLN HB3 H 6.839 -0.984 5.154 1.00 . A A . 67 GLN HB3 1 1
13 23620 1 1 67 GLN HE21 H 9.678 -3.298 5.482 1.00 . A A . 67 GLN HE21 1 1
13 23621 1 1 67 GLN HE22 H 10.048 -3.295 3.793 1.00 . A A . 67 GLN HE22 1 1
13 23622 1 1 67 GLN HG2 H 9.042 0.131 5.734 1.00 . A A . 67 GLN HG2 1 1
13 23623 1 1 67 GLN HG3 H 9.432 -1.327 6.644 1.00 . A A . 67 GLN HG3 1 1
13 23624 1 1 67 GLN N N 6.879 1.138 6.781 1.00 . A A . 67 GLN N 1 1
13 23625 1 1 67 GLN NE2 N 9.731 -2.856 4.612 1.00 . A A . 67 GLN NE2 1 1
13 23626 1 1 67 GLN O O 8.615 -0.068 8.732 1.00 . A A . 67 GLN O 1 1
13 23627 1 1 67 GLN OE1 O 9.374 -0.982 3.466 1.00 . A A . 67 GLN OE1 1 1
13 23628 1 1 68 ASP C C 8.084 -2.820 10.797 1.00 . A A . 68 ASP C 1 1
13 23629 1 1 68 ASP CA C 7.347 -1.463 10.766 1.00 . A A . 68 ASP CA 1 1
13 23630 1 1 68 ASP CB C 6.218 -1.394 11.820 1.00 . A A . 68 ASP CB 1 1
13 23631 1 1 68 ASP CG C 6.026 -2.696 12.570 1.00 . A A . 68 ASP CG 1 1
13 23632 1 1 68 ASP H H 5.899 -1.517 9.212 1.00 . A A . 68 ASP H 1 1
13 23633 1 1 68 ASP HA H 8.068 -0.686 10.984 1.00 . A A . 68 ASP HA 1 1
13 23634 1 1 68 ASP HB2 H 6.451 -0.621 12.537 1.00 . A A . 68 ASP HB2 1 1
13 23635 1 1 68 ASP HB3 H 5.288 -1.144 11.328 1.00 . A A . 68 ASP HB3 1 1
13 23636 1 1 68 ASP N N 6.798 -1.187 9.435 1.00 . A A . 68 ASP N 1 1
13 23637 1 1 68 ASP O O 7.989 -3.613 9.859 1.00 . A A . 68 ASP O 1 1
13 23638 1 1 68 ASP OD1 O 5.354 -3.591 12.033 1.00 . A A . 68 ASP OD1 1 1
13 23639 1 1 68 ASP OD2 O 6.579 -2.840 13.684 1.00 . A A . 68 ASP OD2 1 1
13 23640 1 1 69 ASN C C 8.834 -5.592 12.027 1.00 . A A . 69 ASN C 1 1
13 23641 1 1 69 ASN CA C 9.646 -4.276 12.011 1.00 . A A . 69 ASN CA 1 1
13 23642 1 1 69 ASN CB C 10.506 -4.189 13.278 1.00 . A A . 69 ASN CB 1 1
13 23643 1 1 69 ASN CG C 11.592 -5.252 13.325 1.00 . A A . 69 ASN CG 1 1
13 23644 1 1 69 ASN H H 8.770 -2.448 12.637 1.00 . A A . 69 ASN H 1 1
13 23645 1 1 69 ASN HA H 10.304 -4.294 11.152 1.00 . A A . 69 ASN HA 1 1
13 23646 1 1 69 ASN HB2 H 10.981 -3.218 13.317 1.00 . A A . 69 ASN HB2 1 1
13 23647 1 1 69 ASN HB3 H 9.873 -4.308 14.145 1.00 . A A . 69 ASN HB3 1 1
13 23648 1 1 69 ASN HD21 H 11.955 -5.026 11.385 1.00 . A A . 69 ASN HD21 1 1
13 23649 1 1 69 ASN HD22 H 12.915 -6.204 12.209 1.00 . A A . 69 ASN HD22 1 1
13 23650 1 1 69 ASN N N 8.804 -3.080 11.890 1.00 . A A . 69 ASN N 1 1
13 23651 1 1 69 ASN ND2 N 12.216 -5.522 12.194 1.00 . A A . 69 ASN ND2 1 1
13 23652 1 1 69 ASN O O 9.287 -6.606 11.492 1.00 . A A . 69 ASN O 1 1
13 23653 1 1 69 ASN OD1 O 11.893 -5.802 14.381 1.00 . A A . 69 ASN OD1 1 1
13 23654 1 1 70 THR C C 6.002 -7.019 11.426 1.00 . A A . 70 THR C 1 1
13 23655 1 1 70 THR CA C 6.829 -6.823 12.706 1.00 . A A . 70 THR CA 1 1
13 23656 1 1 70 THR CB C 5.893 -6.883 13.950 1.00 . A A . 70 THR CB 1 1
13 23657 1 1 70 THR CG2 C 4.820 -5.803 13.917 1.00 . A A . 70 THR CG2 1 1
13 23658 1 1 70 THR H H 7.310 -4.764 13.056 1.00 . A A . 70 THR H 1 1
13 23659 1 1 70 THR HA H 7.518 -7.656 12.779 1.00 . A A . 70 THR HA 1 1
13 23660 1 1 70 THR HB H 6.495 -6.742 14.838 1.00 . A A . 70 THR HB 1 1
13 23661 1 1 70 THR HG1 H 4.724 -8.316 13.232 1.00 . A A . 70 THR HG1 1 1
13 23662 1 1 70 THR HG21 H 4.214 -5.922 13.031 1.00 . A A . 70 THR HG21 1 1
13 23663 1 1 70 THR HG22 H 5.287 -4.831 13.904 1.00 . A A . 70 THR HG22 1 1
13 23664 1 1 70 THR HG23 H 4.193 -5.889 14.794 1.00 . A A . 70 THR HG23 1 1
13 23665 1 1 70 THR N N 7.646 -5.593 12.646 1.00 . A A . 70 THR N 1 1
13 23666 1 1 70 THR O O 5.275 -8.010 11.289 1.00 . A A . 70 THR O 1 1
13 23667 1 1 70 THR OG1 O 5.255 -8.171 14.027 1.00 . A A . 70 THR OG1 1 1
13 23668 1 1 71 GLY C C 4.382 -5.361 8.804 1.00 . A A . 71 GLY C 1 1
13 23669 1 1 71 GLY CA C 5.564 -6.261 9.155 1.00 . A A . 71 GLY CA 1 1
13 23670 1 1 71 GLY H H 6.567 -5.229 10.720 1.00 . A A . 71 GLY H 1 1
13 23671 1 1 71 GLY HA2 H 6.350 -6.076 8.439 1.00 . A A . 71 GLY HA2 1 1
13 23672 1 1 71 GLY HA3 H 5.250 -7.292 9.051 1.00 . A A . 71 GLY HA3 1 1
13 23673 1 1 71 GLY N N 6.111 -6.070 10.495 1.00 . A A . 71 GLY N 1 1
13 23674 1 1 71 GLY O O 3.778 -5.530 7.746 1.00 . A A . 71 GLY O 1 1
13 23675 1 1 72 ARG C C 3.280 -2.471 8.306 1.00 . A A . 72 ARG C 1 1
13 23676 1 1 72 ARG CA C 2.909 -3.514 9.372 1.00 . A A . 72 ARG CA 1 1
13 23677 1 1 72 ARG CB C 2.394 -2.823 10.643 1.00 . A A . 72 ARG CB 1 1
13 23678 1 1 72 ARG CD C 0.502 -1.486 11.687 1.00 . A A . 72 ARG CD 1 1
13 23679 1 1 72 ARG CG C 1.167 -1.943 10.392 1.00 . A A . 72 ARG CG 1 1
13 23680 1 1 72 ARG CZ C -1.284 -2.862 12.666 1.00 . A A . 72 ARG CZ 1 1
13 23681 1 1 72 ARG H H 4.550 -4.289 10.490 1.00 . A A . 72 ARG H 1 1
13 23682 1 1 72 ARG HA H 2.111 -4.131 8.975 1.00 . A A . 72 ARG HA 1 1
13 23683 1 1 72 ARG HB2 H 2.128 -3.581 11.368 1.00 . A A . 72 ARG HB2 1 1
13 23684 1 1 72 ARG HB3 H 3.181 -2.206 11.054 1.00 . A A . 72 ARG HB3 1 1
13 23685 1 1 72 ARG HD2 H 1.231 -0.958 12.287 1.00 . A A . 72 ARG HD2 1 1
13 23686 1 1 72 ARG HD3 H -0.314 -0.820 11.445 1.00 . A A . 72 ARG HD3 1 1
13 23687 1 1 72 ARG HE H 0.640 -3.235 12.841 1.00 . A A . 72 ARG HE 1 1
13 23688 1 1 72 ARG HG2 H 1.472 -1.073 9.831 1.00 . A A . 72 ARG HG2 1 1
13 23689 1 1 72 ARG HG3 H 0.448 -2.506 9.811 1.00 . A A . 72 ARG HG3 1 1
13 23690 1 1 72 ARG HH11 H -1.951 -1.292 11.627 1.00 . A A . 72 ARG HH11 1 1
13 23691 1 1 72 ARG HH12 H -3.168 -2.291 12.338 1.00 . A A . 72 ARG HH12 1 1
13 23692 1 1 72 ARG HH21 H -0.933 -4.496 13.743 1.00 . A A . 72 ARG HH21 1 1
13 23693 1 1 72 ARG HH22 H -2.599 -4.097 13.508 1.00 . A A . 72 ARG HH22 1 1
13 23694 1 1 72 ARG N N 4.038 -4.405 9.661 1.00 . A A . 72 ARG N 1 1
13 23695 1 1 72 ARG NE N -0.014 -2.617 12.461 1.00 . A A . 72 ARG NE 1 1
13 23696 1 1 72 ARG NH1 N -2.203 -2.089 12.173 1.00 . A A . 72 ARG NH1 1 1
13 23697 1 1 72 ARG NH2 N -1.632 -3.895 13.362 1.00 . A A . 72 ARG NH2 1 1
13 23698 1 1 72 ARG O O 4.090 -1.572 8.542 1.00 . A A . 72 ARG O 1 1
13 23699 1 1 73 VAL C C 1.719 -0.766 5.809 1.00 . A A . 73 VAL C 1 1
13 23700 1 1 73 VAL CA C 2.913 -1.709 6.004 1.00 . A A . 73 VAL CA 1 1
13 23701 1 1 73 VAL CB C 3.139 -2.503 4.695 1.00 . A A . 73 VAL CB 1 1
13 23702 1 1 73 VAL CG1 C 3.366 -1.557 3.518 1.00 . A A . 73 VAL CG1 1 1
13 23703 1 1 73 VAL CG2 C 4.307 -3.480 4.849 1.00 . A A . 73 VAL CG2 1 1
13 23704 1 1 73 VAL H H 2.068 -3.372 7.007 1.00 . A A . 73 VAL H 1 1
13 23705 1 1 73 VAL HA H 3.801 -1.125 6.210 1.00 . A A . 73 VAL HA 1 1
13 23706 1 1 73 VAL HB H 2.246 -3.081 4.491 1.00 . A A . 73 VAL HB 1 1
13 23707 1 1 73 VAL HG11 H 4.252 -0.964 3.697 1.00 . A A . 73 VAL HG11 1 1
13 23708 1 1 73 VAL HG12 H 2.512 -0.903 3.411 1.00 . A A . 73 VAL HG12 1 1
13 23709 1 1 73 VAL HG13 H 3.494 -2.130 2.612 1.00 . A A . 73 VAL HG13 1 1
13 23710 1 1 73 VAL HG21 H 4.428 -4.045 3.935 1.00 . A A . 73 VAL HG21 1 1
13 23711 1 1 73 VAL HG22 H 4.105 -4.160 5.665 1.00 . A A . 73 VAL HG22 1 1
13 23712 1 1 73 VAL HG23 H 5.215 -2.931 5.056 1.00 . A A . 73 VAL HG23 1 1
13 23713 1 1 73 VAL N N 2.684 -2.619 7.128 1.00 . A A . 73 VAL N 1 1
13 23714 1 1 73 VAL O O 0.640 -1.206 5.416 1.00 . A A . 73 VAL O 1 1
13 23715 1 1 74 THR C C 1.041 2.502 4.812 1.00 . A A . 74 THR C 1 1
13 23716 1 1 74 THR CA C 0.826 1.512 5.969 1.00 . A A . 74 THR CA 1 1
13 23717 1 1 74 THR CB C 0.656 2.323 7.278 1.00 . A A . 74 THR CB 1 1
13 23718 1 1 74 THR CG2 C -0.465 3.354 7.151 1.00 . A A . 74 THR CG2 1 1
13 23719 1 1 74 THR H H 2.808 0.826 6.347 1.00 . A A . 74 THR H 1 1
13 23720 1 1 74 THR HA H -0.095 0.971 5.793 1.00 . A A . 74 THR HA 1 1
13 23721 1 1 74 THR HB H 1.583 2.846 7.479 1.00 . A A . 74 THR HB 1 1
13 23722 1 1 74 THR HG1 H -0.564 1.507 8.612 1.00 . A A . 74 THR HG1 1 1
13 23723 1 1 74 THR HG21 H -0.559 3.902 8.078 1.00 . A A . 74 THR HG21 1 1
13 23724 1 1 74 THR HG22 H -1.397 2.850 6.935 1.00 . A A . 74 THR HG22 1 1
13 23725 1 1 74 THR HG23 H -0.235 4.042 6.351 1.00 . A A . 74 THR HG23 1 1
13 23726 1 1 74 THR N N 1.915 0.526 6.074 1.00 . A A . 74 THR N 1 1
13 23727 1 1 74 THR O O 2.061 3.194 4.745 1.00 . A A . 74 THR O 1 1
13 23728 1 1 74 THR OG1 O 0.374 1.447 8.382 1.00 . A A . 74 THR OG1 1 1
13 23729 1 1 75 LEU C C -0.825 4.748 3.190 1.00 . A A . 75 LEU C 1 1
13 23730 1 1 75 LEU CA C 0.046 3.536 2.816 1.00 . A A . 75 LEU CA 1 1
13 23731 1 1 75 LEU CB C -0.503 2.877 1.539 1.00 . A A . 75 LEU CB 1 1
13 23732 1 1 75 LEU CD1 C 0.747 4.273 -0.153 1.00 . A A . 75 LEU CD1 1 1
13 23733 1 1 75 LEU CD2 C -1.379 3.103 -0.818 1.00 . A A . 75 LEU CD2 1 1
13 23734 1 1 75 LEU CG C -0.627 3.802 0.314 1.00 . A A . 75 LEU CG 1 1
13 23735 1 1 75 LEU H H -0.669 1.917 3.976 1.00 . A A . 75 LEU H 1 1
13 23736 1 1 75 LEU HA H 1.060 3.868 2.637 1.00 . A A . 75 LEU HA 1 1
13 23737 1 1 75 LEU HB2 H 0.149 2.053 1.279 1.00 . A A . 75 LEU HB2 1 1
13 23738 1 1 75 LEU HB3 H -1.483 2.478 1.762 1.00 . A A . 75 LEU HB3 1 1
13 23739 1 1 75 LEU HD11 H 0.635 4.936 -0.998 1.00 . A A . 75 LEU HD11 1 1
13 23740 1 1 75 LEU HD12 H 1.343 3.419 -0.444 1.00 . A A . 75 LEU HD12 1 1
13 23741 1 1 75 LEU HD13 H 1.242 4.797 0.652 1.00 . A A . 75 LEU HD13 1 1
13 23742 1 1 75 LEU HD21 H -0.847 2.210 -1.110 1.00 . A A . 75 LEU HD21 1 1
13 23743 1 1 75 LEU HD22 H -1.456 3.770 -1.665 1.00 . A A . 75 LEU HD22 1 1
13 23744 1 1 75 LEU HD23 H -2.371 2.836 -0.482 1.00 . A A . 75 LEU HD23 1 1
13 23745 1 1 75 LEU HG H -1.195 4.678 0.596 1.00 . A A . 75 LEU HG 1 1
13 23746 1 1 75 LEU N N 0.065 2.560 3.910 1.00 . A A . 75 LEU N 1 1
13 23747 1 1 75 LEU O O -1.938 4.590 3.702 1.00 . A A . 75 LEU O 1 1
13 23748 1 1 76 LEU C C -1.292 8.047 2.013 1.00 . A A . 76 LEU C 1 1
13 23749 1 1 76 LEU CA C -1.037 7.191 3.263 1.00 . A A . 76 LEU CA 1 1
13 23750 1 1 76 LEU CB C -0.237 8.008 4.290 1.00 . A A . 76 LEU CB 1 1
13 23751 1 1 76 LEU CD1 C 0.893 8.176 6.538 1.00 . A A . 76 LEU CD1 1 1
13 23752 1 1 76 LEU CD2 C -1.289 6.944 6.323 1.00 . A A . 76 LEU CD2 1 1
13 23753 1 1 76 LEU CG C 0.027 7.303 5.631 1.00 . A A . 76 LEU CG 1 1
13 23754 1 1 76 LEU H H 0.564 6.014 2.511 1.00 . A A . 76 LEU H 1 1
13 23755 1 1 76 LEU HA H -1.990 6.921 3.699 1.00 . A A . 76 LEU HA 1 1
13 23756 1 1 76 LEU HB2 H 0.717 8.262 3.847 1.00 . A A . 76 LEU HB2 1 1
13 23757 1 1 76 LEU HB3 H -0.775 8.924 4.490 1.00 . A A . 76 LEU HB3 1 1
13 23758 1 1 76 LEU HD11 H 1.069 7.663 7.472 1.00 . A A . 76 LEU HD11 1 1
13 23759 1 1 76 LEU HD12 H 0.387 9.112 6.732 1.00 . A A . 76 LEU HD12 1 1
13 23760 1 1 76 LEU HD13 H 1.838 8.374 6.053 1.00 . A A . 76 LEU HD13 1 1
13 23761 1 1 76 LEU HD21 H -1.854 6.266 5.697 1.00 . A A . 76 LEU HD21 1 1
13 23762 1 1 76 LEU HD22 H -1.867 7.841 6.495 1.00 . A A . 76 LEU HD22 1 1
13 23763 1 1 76 LEU HD23 H -1.081 6.465 7.268 1.00 . A A . 76 LEU HD23 1 1
13 23764 1 1 76 LEU HG H 0.567 6.384 5.445 1.00 . A A . 76 LEU HG 1 1
13 23765 1 1 76 LEU N N -0.318 5.952 2.932 1.00 . A A . 76 LEU N 1 1
13 23766 1 1 76 LEU O O -0.351 8.470 1.337 1.00 . A A . 76 LEU O 1 1
13 23767 1 1 77 ILE C C -3.853 10.296 1.015 1.00 . A A . 77 ILE C 1 1
13 23768 1 1 77 ILE CA C -2.952 9.133 0.570 1.00 . A A . 77 ILE CA 1 1
13 23769 1 1 77 ILE CB C -3.689 8.292 -0.504 1.00 . A A . 77 ILE CB 1 1
13 23770 1 1 77 ILE CD1 C -3.505 6.147 -1.891 1.00 . A A . 77 ILE CD1 1 1
13 23771 1 1 77 ILE CG1 C -2.809 7.112 -0.957 1.00 . A A . 77 ILE CG1 1 1
13 23772 1 1 77 ILE CG2 C -4.087 9.162 -1.698 1.00 . A A . 77 ILE CG2 1 1
13 23773 1 1 77 ILE H H -3.270 7.908 2.279 1.00 . A A . 77 ILE H 1 1
13 23774 1 1 77 ILE HA H -2.051 9.537 0.128 1.00 . A A . 77 ILE HA 1 1
13 23775 1 1 77 ILE HB H -4.595 7.903 -0.058 1.00 . A A . 77 ILE HB 1 1
13 23776 1 1 77 ILE HD11 H -2.827 5.346 -2.149 1.00 . A A . 77 ILE HD11 1 1
13 23777 1 1 77 ILE HD12 H -3.807 6.666 -2.789 1.00 . A A . 77 ILE HD12 1 1
13 23778 1 1 77 ILE HD13 H -4.374 5.736 -1.401 1.00 . A A . 77 ILE HD13 1 1
13 23779 1 1 77 ILE HG12 H -1.942 7.495 -1.475 1.00 . A A . 77 ILE HG12 1 1
13 23780 1 1 77 ILE HG13 H -2.484 6.555 -0.087 1.00 . A A . 77 ILE HG13 1 1
13 23781 1 1 77 ILE HG21 H -4.734 9.961 -1.365 1.00 . A A . 77 ILE HG21 1 1
13 23782 1 1 77 ILE HG22 H -4.611 8.558 -2.424 1.00 . A A . 77 ILE HG22 1 1
13 23783 1 1 77 ILE HG23 H -3.201 9.581 -2.154 1.00 . A A . 77 ILE HG23 1 1
13 23784 1 1 77 ILE N N -2.565 8.300 1.717 1.00 . A A . 77 ILE N 1 1
13 23785 1 1 77 ILE O O -4.967 10.083 1.493 1.00 . A A . 77 ILE O 1 1
13 23786 1 1 78 LYS C C -4.537 13.604 0.135 1.00 . A A . 78 LYS C 1 1
13 23787 1 1 78 LYS CA C -4.078 12.725 1.311 1.00 . A A . 78 LYS CA 1 1
13 23788 1 1 78 LYS CB C -3.177 13.559 2.231 1.00 . A A . 78 LYS CB 1 1
13 23789 1 1 78 LYS CD C -1.715 13.683 4.279 1.00 . A A . 78 LYS CD 1 1
13 23790 1 1 78 LYS CE C -1.024 12.902 5.389 1.00 . A A . 78 LYS CE 1 1
13 23791 1 1 78 LYS CG C -2.575 12.783 3.398 1.00 . A A . 78 LYS CG 1 1
13 23792 1 1 78 LYS H H -2.494 11.628 0.417 1.00 . A A . 78 LYS H 1 1
13 23793 1 1 78 LYS HA H -4.948 12.406 1.869 1.00 . A A . 78 LYS HA 1 1
13 23794 1 1 78 LYS HB2 H -2.362 13.964 1.644 1.00 . A A . 78 LYS HB2 1 1
13 23795 1 1 78 LYS HB3 H -3.755 14.380 2.632 1.00 . A A . 78 LYS HB3 1 1
13 23796 1 1 78 LYS HD2 H -0.962 14.157 3.667 1.00 . A A . 78 LYS HD2 1 1
13 23797 1 1 78 LYS HD3 H -2.346 14.440 4.726 1.00 . A A . 78 LYS HD3 1 1
13 23798 1 1 78 LYS HE2 H -1.777 12.449 6.017 1.00 . A A . 78 LYS HE2 1 1
13 23799 1 1 78 LYS HE3 H -0.411 12.130 4.946 1.00 . A A . 78 LYS HE3 1 1
13 23800 1 1 78 LYS HG2 H -3.377 12.367 3.994 1.00 . A A . 78 LYS HG2 1 1
13 23801 1 1 78 LYS HG3 H -1.963 11.981 3.008 1.00 . A A . 78 LYS HG3 1 1
13 23802 1 1 78 LYS HZ1 H 0.501 14.306 5.625 1.00 . A A . 78 LYS HZ1 1 1
13 23803 1 1 78 LYS HZ2 H 0.373 13.211 6.907 1.00 . A A . 78 LYS HZ2 1 1
13 23804 1 1 78 LYS HZ3 H -0.751 14.459 6.747 1.00 . A A . 78 LYS HZ3 1 1
13 23805 1 1 78 LYS N N -3.361 11.524 0.858 1.00 . A A . 78 LYS N 1 1
13 23806 1 1 78 LYS NZ N -0.166 13.779 6.224 1.00 . A A . 78 LYS NZ 1 1
13 23807 1 1 78 LYS O O -3.914 13.608 -0.930 1.00 . A A . 78 LYS O 1 1
13 23808 1 1 79 ASP C C -6.506 14.674 -1.957 1.00 . A A . 79 ASP C 1 1
13 23809 1 1 79 ASP CA C -6.109 15.345 -0.625 1.00 . A A . 79 ASP CA 1 1
13 23810 1 1 79 ASP CB C -5.019 16.415 -0.827 1.00 . A A . 79 ASP CB 1 1
13 23811 1 1 79 ASP CG C -5.545 17.706 -1.426 1.00 . A A . 79 ASP CG 1 1
13 23812 1 1 79 ASP H H -6.135 14.217 1.174 1.00 . A A . 79 ASP H 1 1
13 23813 1 1 79 ASP HA H -6.986 15.812 -0.203 1.00 . A A . 79 ASP HA 1 1
13 23814 1 1 79 ASP HB2 H -4.574 16.647 0.129 1.00 . A A . 79 ASP HB2 1 1
13 23815 1 1 79 ASP HB3 H -4.253 16.018 -1.483 1.00 . A A . 79 ASP HB3 1 1
13 23816 1 1 79 ASP N N -5.629 14.349 0.346 1.00 . A A . 79 ASP N 1 1
13 23817 1 1 79 ASP O O -6.506 15.298 -3.022 1.00 . A A . 79 ASP O 1 1
13 23818 1 1 79 ASP OD1 O -6.548 18.244 -0.906 1.00 . A A . 79 ASP OD1 1 1
13 23819 1 1 79 ASP OD2 O -4.938 18.214 -2.387 1.00 . A A . 79 ASP OD2 1 1
13 23820 1 1 80 VAL C C -8.557 12.979 -3.665 1.00 . A A . 80 VAL C 1 1
13 23821 1 1 80 VAL CA C -7.207 12.577 -3.032 1.00 . A A . 80 VAL CA 1 1
13 23822 1 1 80 VAL CB C -7.241 11.074 -2.629 1.00 . A A . 80 VAL CB 1 1
13 23823 1 1 80 VAL CG1 C -8.474 10.759 -1.789 1.00 . A A . 80 VAL CG1 1 1
13 23824 1 1 80 VAL CG2 C -7.179 10.162 -3.850 1.00 . A A . 80 VAL CG2 1 1
13 23825 1 1 80 VAL H H -6.953 13.001 -0.969 1.00 . A A . 80 VAL H 1 1
13 23826 1 1 80 VAL HA H -6.421 12.715 -3.762 1.00 . A A . 80 VAL HA 1 1
13 23827 1 1 80 VAL HB H -6.367 10.875 -2.021 1.00 . A A . 80 VAL HB 1 1
13 23828 1 1 80 VAL HG11 H -9.362 10.946 -2.376 1.00 . A A . 80 VAL HG11 1 1
13 23829 1 1 80 VAL HG12 H -8.484 11.389 -0.912 1.00 . A A . 80 VAL HG12 1 1
13 23830 1 1 80 VAL HG13 H -8.452 9.722 -1.489 1.00 . A A . 80 VAL HG13 1 1
13 23831 1 1 80 VAL HG21 H -6.281 10.372 -4.411 1.00 . A A . 80 VAL HG21 1 1
13 23832 1 1 80 VAL HG22 H -8.043 10.335 -4.478 1.00 . A A . 80 VAL HG22 1 1
13 23833 1 1 80 VAL HG23 H -7.167 9.129 -3.532 1.00 . A A . 80 VAL HG23 1 1
13 23834 1 1 80 VAL N N -6.884 13.402 -1.861 1.00 . A A . 80 VAL N 1 1
13 23835 1 1 80 VAL O O -9.498 13.353 -2.960 1.00 . A A . 80 VAL O 1 1
13 23836 1 1 81 ASN C C -10.354 12.055 -6.599 1.00 . A A . 81 ASN C 1 1
13 23837 1 1 81 ASN CA C -9.902 13.222 -5.702 1.00 . A A . 81 ASN CA 1 1
13 23838 1 1 81 ASN CB C -9.751 14.525 -6.507 1.00 . A A . 81 ASN CB 1 1
13 23839 1 1 81 ASN CG C -8.526 14.557 -7.412 1.00 . A A . 81 ASN CG 1 1
13 23840 1 1 81 ASN H H -7.850 12.673 -5.518 1.00 . A A . 81 ASN H 1 1
13 23841 1 1 81 ASN HA H -10.665 13.375 -4.951 1.00 . A A . 81 ASN HA 1 1
13 23842 1 1 81 ASN HB2 H -10.626 14.659 -7.125 1.00 . A A . 81 ASN HB2 1 1
13 23843 1 1 81 ASN HB3 H -9.681 15.352 -5.816 1.00 . A A . 81 ASN HB3 1 1
13 23844 1 1 81 ASN HD21 H -8.932 12.773 -8.168 1.00 . A A . 81 ASN HD21 1 1
13 23845 1 1 81 ASN HD22 H -7.502 13.531 -8.757 1.00 . A A . 81 ASN HD22 1 1
13 23846 1 1 81 ASN N N -8.646 12.918 -4.995 1.00 . A A . 81 ASN N 1 1
13 23847 1 1 81 ASN ND2 N -8.306 13.516 -8.193 1.00 . A A . 81 ASN ND2 1 1
13 23848 1 1 81 ASN O O -9.658 11.047 -6.702 1.00 . A A . 81 ASN O 1 1
13 23849 1 1 81 ASN OD1 O -7.800 15.547 -7.443 1.00 . A A . 81 ASN OD1 1 1
13 23850 1 1 82 LYS C C -11.003 10.582 -9.093 1.00 . A A . 82 LYS C 1 1
13 23851 1 1 82 LYS CA C -12.066 11.165 -8.150 1.00 . A A . 82 LYS CA 1 1
13 23852 1 1 82 LYS CB C -13.218 11.734 -8.995 1.00 . A A . 82 LYS CB 1 1
13 23853 1 1 82 LYS CD C -15.236 10.690 -7.901 1.00 . A A . 82 LYS CD 1 1
13 23854 1 1 82 LYS CE C -16.707 10.923 -7.577 1.00 . A A . 82 LYS CE 1 1
13 23855 1 1 82 LYS CG C -14.510 11.994 -8.229 1.00 . A A . 82 LYS CG 1 1
13 23856 1 1 82 LYS H H -12.030 13.032 -7.114 1.00 . A A . 82 LYS H 1 1
13 23857 1 1 82 LYS HA H -12.452 10.366 -7.533 1.00 . A A . 82 LYS HA 1 1
13 23858 1 1 82 LYS HB2 H -12.895 12.670 -9.431 1.00 . A A . 82 LYS HB2 1 1
13 23859 1 1 82 LYS HB3 H -13.436 11.040 -9.797 1.00 . A A . 82 LYS HB3 1 1
13 23860 1 1 82 LYS HD2 H -15.168 10.026 -8.751 1.00 . A A . 82 LYS HD2 1 1
13 23861 1 1 82 LYS HD3 H -14.760 10.228 -7.046 1.00 . A A . 82 LYS HD3 1 1
13 23862 1 1 82 LYS HE2 H -16.775 11.515 -6.678 1.00 . A A . 82 LYS HE2 1 1
13 23863 1 1 82 LYS HE3 H -17.163 11.462 -8.395 1.00 . A A . 82 LYS HE3 1 1
13 23864 1 1 82 LYS HG2 H -14.274 12.505 -7.307 1.00 . A A . 82 LYS HG2 1 1
13 23865 1 1 82 LYS HG3 H -15.158 12.617 -8.832 1.00 . A A . 82 LYS HG3 1 1
13 23866 1 1 82 LYS HZ1 H -17.046 9.122 -6.568 1.00 . A A . 82 LYS HZ1 1 1
13 23867 1 1 82 LYS HZ2 H -17.375 9.053 -8.224 1.00 . A A . 82 LYS HZ2 1 1
13 23868 1 1 82 LYS HZ3 H -18.448 9.836 -7.184 1.00 . A A . 82 LYS HZ3 1 1
13 23869 1 1 82 LYS N N -11.519 12.202 -7.247 1.00 . A A . 82 LYS N 1 1
13 23870 1 1 82 LYS NZ N -17.445 9.647 -7.373 1.00 . A A . 82 LYS NZ 1 1
13 23871 1 1 82 LYS O O -10.814 9.368 -9.159 1.00 . A A . 82 LYS O 1 1
13 23872 1 1 83 LYS C C -8.128 10.275 -10.183 1.00 . A A . 83 LYS C 1 1
13 23873 1 1 83 LYS CA C -9.311 11.040 -10.805 1.00 . A A . 83 LYS CA 1 1
13 23874 1 1 83 LYS CB C -8.803 12.266 -11.573 1.00 . A A . 83 LYS CB 1 1
13 23875 1 1 83 LYS CD C -10.384 11.952 -13.509 1.00 . A A . 83 LYS CD 1 1
13 23876 1 1 83 LYS CE C -11.342 12.624 -14.487 1.00 . A A . 83 LYS CE 1 1
13 23877 1 1 83 LYS CG C -9.864 12.921 -12.450 1.00 . A A . 83 LYS CG 1 1
13 23878 1 1 83 LYS H H -10.481 12.418 -9.682 1.00 . A A . 83 LYS H 1 1
13 23879 1 1 83 LYS HA H -9.807 10.381 -11.503 1.00 . A A . 83 LYS HA 1 1
13 23880 1 1 83 LYS HB2 H -8.448 13.001 -10.864 1.00 . A A . 83 LYS HB2 1 1
13 23881 1 1 83 LYS HB3 H -7.979 11.966 -12.208 1.00 . A A . 83 LYS HB3 1 1
13 23882 1 1 83 LYS HD2 H -9.543 11.557 -14.061 1.00 . A A . 83 LYS HD2 1 1
13 23883 1 1 83 LYS HD3 H -10.902 11.139 -13.016 1.00 . A A . 83 LYS HD3 1 1
13 23884 1 1 83 LYS HE2 H -11.644 11.904 -15.232 1.00 . A A . 83 LYS HE2 1 1
13 23885 1 1 83 LYS HE3 H -12.213 12.962 -13.943 1.00 . A A . 83 LYS HE3 1 1
13 23886 1 1 83 LYS HG2 H -10.690 13.234 -11.827 1.00 . A A . 83 LYS HG2 1 1
13 23887 1 1 83 LYS HG3 H -9.433 13.783 -12.940 1.00 . A A . 83 LYS HG3 1 1
13 23888 1 1 83 LYS HZ1 H -9.765 13.541 -15.507 1.00 . A A . 83 LYS HZ1 1 1
13 23889 1 1 83 LYS HZ2 H -10.646 14.598 -14.519 1.00 . A A . 83 LYS HZ2 1 1
13 23890 1 1 83 LYS HZ3 H -11.295 14.073 -15.991 1.00 . A A . 83 LYS HZ3 1 1
13 23891 1 1 83 LYS N N -10.310 11.459 -9.811 1.00 . A A . 83 LYS N 1 1
13 23892 1 1 83 LYS NZ N -10.720 13.790 -15.173 1.00 . A A . 83 LYS NZ 1 1
13 23893 1 1 83 LYS O O -7.310 9.698 -10.904 1.00 . A A . 83 LYS O 1 1
13 23894 1 1 84 ASP C C -7.381 8.173 -7.660 1.00 . A A . 84 ASP C 1 1
13 23895 1 1 84 ASP CA C -6.957 9.563 -8.160 1.00 . A A . 84 ASP CA 1 1
13 23896 1 1 84 ASP CB C -6.455 10.399 -6.980 1.00 . A A . 84 ASP CB 1 1
13 23897 1 1 84 ASP CG C -5.695 11.634 -7.416 1.00 . A A . 84 ASP CG 1 1
13 23898 1 1 84 ASP H H -8.719 10.730 -8.329 1.00 . A A . 84 ASP H 1 1
13 23899 1 1 84 ASP HA H -6.143 9.436 -8.863 1.00 . A A . 84 ASP HA 1 1
13 23900 1 1 84 ASP HB2 H -7.300 10.706 -6.373 1.00 . A A . 84 ASP HB2 1 1
13 23901 1 1 84 ASP HB3 H -5.794 9.791 -6.377 1.00 . A A . 84 ASP HB3 1 1
13 23902 1 1 84 ASP N N -8.040 10.264 -8.856 1.00 . A A . 84 ASP N 1 1
13 23903 1 1 84 ASP O O -6.567 7.444 -7.089 1.00 . A A . 84 ASP O 1 1
13 23904 1 1 84 ASP OD1 O -4.776 11.505 -8.251 1.00 . A A . 84 ASP OD1 1 1
13 23905 1 1 84 ASP OD2 O -5.983 12.732 -6.902 1.00 . A A . 84 ASP OD2 1 1
13 23906 1 1 85 ALA C C -8.790 5.380 -8.417 1.00 . A A . 85 ALA C 1 1
13 23907 1 1 85 ALA CA C -9.142 6.496 -7.419 1.00 . A A . 85 ALA CA 1 1
13 23908 1 1 85 ALA CB C -10.651 6.559 -7.215 1.00 . A A . 85 ALA CB 1 1
13 23909 1 1 85 ALA H H -9.254 8.419 -8.325 1.00 . A A . 85 ALA H 1 1
13 23910 1 1 85 ALA HA H -8.685 6.272 -6.464 1.00 . A A . 85 ALA HA 1 1
13 23911 1 1 85 ALA HB1 H -11.131 6.794 -8.154 1.00 . A A . 85 ALA HB1 1 1
13 23912 1 1 85 ALA HB2 H -10.886 7.324 -6.490 1.00 . A A . 85 ALA HB2 1 1
13 23913 1 1 85 ALA HB3 H -11.008 5.603 -6.857 1.00 . A A . 85 ALA HB3 1 1
13 23914 1 1 85 ALA N N -8.643 7.803 -7.867 1.00 . A A . 85 ALA N 1 1
13 23915 1 1 85 ALA O O -8.783 5.595 -9.632 1.00 . A A . 85 ALA O 1 1
13 23916 1 1 86 GLY C C -7.833 1.782 -7.980 1.00 . A A . 86 GLY C 1 1
13 23917 1 1 86 GLY CA C -8.138 3.062 -8.756 1.00 . A A . 86 GLY CA 1 1
13 23918 1 1 86 GLY H H -8.571 4.055 -6.929 1.00 . A A . 86 GLY H 1 1
13 23919 1 1 86 GLY HA2 H -8.950 2.865 -9.440 1.00 . A A . 86 GLY HA2 1 1
13 23920 1 1 86 GLY HA3 H -7.262 3.338 -9.329 1.00 . A A . 86 GLY HA3 1 1
13 23921 1 1 86 GLY N N -8.509 4.184 -7.899 1.00 . A A . 86 GLY N 1 1
13 23922 1 1 86 GLY O O -8.035 1.715 -6.765 1.00 . A A . 86 GLY O 1 1
13 23923 1 1 87 TRP C C -5.335 -0.394 -7.808 1.00 . A A . 87 TRP C 1 1
13 23924 1 1 87 TRP CA C -6.851 -0.462 -8.049 1.00 . A A . 87 TRP CA 1 1
13 23925 1 1 87 TRP CB C -7.197 -1.699 -8.895 1.00 . A A . 87 TRP CB 1 1
13 23926 1 1 87 TRP CD1 C -9.717 -1.577 -9.365 1.00 . A A . 87 TRP CD1 1 1
13 23927 1 1 87 TRP CD2 C -9.124 -3.225 -7.973 1.00 . A A . 87 TRP CD2 1 1
13 23928 1 1 87 TRP CE2 C -10.519 -3.266 -8.144 1.00 . A A . 87 TRP CE2 1 1
13 23929 1 1 87 TRP CE3 C -8.519 -4.171 -7.137 1.00 . A A . 87 TRP CE3 1 1
13 23930 1 1 87 TRP CG C -8.629 -2.134 -8.763 1.00 . A A . 87 TRP CG 1 1
13 23931 1 1 87 TRP CH2 C -10.705 -5.128 -6.701 1.00 . A A . 87 TRP CH2 1 1
13 23932 1 1 87 TRP CZ2 C -11.322 -4.213 -7.512 1.00 . A A . 87 TRP CZ2 1 1
13 23933 1 1 87 TRP CZ3 C -9.316 -5.112 -6.511 1.00 . A A . 87 TRP CZ3 1 1
13 23934 1 1 87 TRP H H -7.320 0.836 -9.665 1.00 . A A . 87 TRP H 1 1
13 23935 1 1 87 TRP HA H -7.343 -0.551 -7.090 1.00 . A A . 87 TRP HA 1 1
13 23936 1 1 87 TRP HB2 H -7.009 -1.479 -9.936 1.00 . A A . 87 TRP HB2 1 1
13 23937 1 1 87 TRP HB3 H -6.568 -2.524 -8.589 1.00 . A A . 87 TRP HB3 1 1
13 23938 1 1 87 TRP HD1 H -9.676 -0.727 -10.031 1.00 . A A . 87 TRP HD1 1 1
13 23939 1 1 87 TRP HE1 H -11.766 -2.033 -9.296 1.00 . A A . 87 TRP HE1 1 1
13 23940 1 1 87 TRP HE3 H -7.451 -4.173 -6.978 1.00 . A A . 87 TRP HE3 1 1
13 23941 1 1 87 TRP HH2 H -11.288 -5.881 -6.190 1.00 . A A . 87 TRP HH2 1 1
13 23942 1 1 87 TRP HZ2 H -12.395 -4.239 -7.649 1.00 . A A . 87 TRP HZ2 1 1
13 23943 1 1 87 TRP HZ3 H -8.867 -5.850 -5.862 1.00 . A A . 87 TRP HZ3 1 1
13 23944 1 1 87 TRP N N -7.343 0.765 -8.688 1.00 . A A . 87 TRP N 1 1
13 23945 1 1 87 TRP NE1 N -10.857 -2.249 -8.995 1.00 . A A . 87 TRP NE1 1 1
13 23946 1 1 87 TRP O O -4.555 -0.107 -8.722 1.00 . A A . 87 TRP O 1 1
13 23947 1 1 88 TYR C C -2.964 -2.074 -6.112 1.00 . A A . 88 TYR C 1 1
13 23948 1 1 88 TYR CA C -3.529 -0.648 -6.169 1.00 . A A . 88 TYR CA 1 1
13 23949 1 1 88 TYR CB C -3.367 0.022 -4.797 1.00 . A A . 88 TYR CB 1 1
13 23950 1 1 88 TYR CD1 C -5.034 1.924 -4.923 1.00 . A A . 88 TYR CD1 1 1
13 23951 1 1 88 TYR CD2 C -2.728 2.468 -4.659 1.00 . A A . 88 TYR CD2 1 1
13 23952 1 1 88 TYR CE1 C -5.354 3.265 -4.922 1.00 . A A . 88 TYR CE1 1 1
13 23953 1 1 88 TYR CE2 C -3.042 3.813 -4.653 1.00 . A A . 88 TYR CE2 1 1
13 23954 1 1 88 TYR CG C -3.716 1.500 -4.793 1.00 . A A . 88 TYR CG 1 1
13 23955 1 1 88 TYR CZ C -4.357 4.206 -4.787 1.00 . A A . 88 TYR CZ 1 1
13 23956 1 1 88 TYR H H -5.614 -0.830 -5.886 1.00 . A A . 88 TYR H 1 1
13 23957 1 1 88 TYR HA H -2.972 -0.081 -6.902 1.00 . A A . 88 TYR HA 1 1
13 23958 1 1 88 TYR HB2 H -4.011 -0.472 -4.082 1.00 . A A . 88 TYR HB2 1 1
13 23959 1 1 88 TYR HB3 H -2.340 -0.078 -4.475 1.00 . A A . 88 TYR HB3 1 1
13 23960 1 1 88 TYR HD1 H -5.818 1.186 -5.030 1.00 . A A . 88 TYR HD1 1 1
13 23961 1 1 88 TYR HD2 H -1.698 2.157 -4.557 1.00 . A A . 88 TYR HD2 1 1
13 23962 1 1 88 TYR HE1 H -6.385 3.574 -5.025 1.00 . A A . 88 TYR HE1 1 1
13 23963 1 1 88 TYR HE2 H -2.261 4.550 -4.546 1.00 . A A . 88 TYR HE2 1 1
13 23964 1 1 88 TYR HH H -5.458 5.690 -4.253 1.00 . A A . 88 TYR HH 1 1
13 23965 1 1 88 TYR N N -4.936 -0.645 -6.565 1.00 . A A . 88 TYR N 1 1
13 23966 1 1 88 TYR O O -3.490 -2.934 -5.409 1.00 . A A . 88 TYR O 1 1
13 23967 1 1 88 TYR OH O -4.677 5.544 -4.793 1.00 . A A . 88 TYR OH 1 1
13 23968 1 1 89 THR C C 0.062 -3.467 -5.895 1.00 . A A . 89 THR C 1 1
13 23969 1 1 89 THR CA C -1.179 -3.599 -6.786 1.00 . A A . 89 THR CA 1 1
13 23970 1 1 89 THR CB C -0.736 -4.101 -8.187 1.00 . A A . 89 THR CB 1 1
13 23971 1 1 89 THR CG2 C 0.020 -5.425 -8.081 1.00 . A A . 89 THR CG2 1 1
13 23972 1 1 89 THR H H -1.577 -1.627 -7.472 1.00 . A A . 89 THR H 1 1
13 23973 1 1 89 THR HA H -1.847 -4.335 -6.356 1.00 . A A . 89 THR HA 1 1
13 23974 1 1 89 THR HB H -0.078 -3.363 -8.628 1.00 . A A . 89 THR HB 1 1
13 23975 1 1 89 THR HG1 H -2.593 -4.698 -8.554 1.00 . A A . 89 THR HG1 1 1
13 23976 1 1 89 THR HG21 H -0.618 -6.170 -7.627 1.00 . A A . 89 THR HG21 1 1
13 23977 1 1 89 THR HG22 H 0.903 -5.288 -7.471 1.00 . A A . 89 THR HG22 1 1
13 23978 1 1 89 THR HG23 H 0.314 -5.756 -9.066 1.00 . A A . 89 THR HG23 1 1
13 23979 1 1 89 THR N N -1.894 -2.319 -6.858 1.00 . A A . 89 THR N 1 1
13 23980 1 1 89 THR O O 0.963 -2.681 -6.192 1.00 . A A . 89 THR O 1 1
13 23981 1 1 89 THR OG1 O -1.878 -4.273 -9.047 1.00 . A A . 89 THR OG1 1 1
13 23982 1 1 90 VAL C C 2.130 -5.433 -4.061 1.00 . A A . 90 VAL C 1 1
13 23983 1 1 90 VAL CA C 1.235 -4.196 -3.875 1.00 . A A . 90 VAL CA 1 1
13 23984 1 1 90 VAL CB C 0.772 -4.092 -2.394 1.00 . A A . 90 VAL CB 1 1
13 23985 1 1 90 VAL CG1 C -0.188 -5.224 -2.028 1.00 . A A . 90 VAL CG1 1 1
13 23986 1 1 90 VAL CG2 C 1.976 -4.069 -1.450 1.00 . A A . 90 VAL CG2 1 1
13 23987 1 1 90 VAL H H -0.667 -4.807 -4.601 1.00 . A A . 90 VAL H 1 1
13 23988 1 1 90 VAL HA H 1.820 -3.312 -4.103 1.00 . A A . 90 VAL HA 1 1
13 23989 1 1 90 VAL HB H 0.239 -3.157 -2.276 1.00 . A A . 90 VAL HB 1 1
13 23990 1 1 90 VAL HG11 H 0.310 -6.175 -2.150 1.00 . A A . 90 VAL HG11 1 1
13 23991 1 1 90 VAL HG12 H -1.054 -5.186 -2.673 1.00 . A A . 90 VAL HG12 1 1
13 23992 1 1 90 VAL HG13 H -0.503 -5.112 -1.000 1.00 . A A . 90 VAL HG13 1 1
13 23993 1 1 90 VAL HG21 H 2.603 -3.220 -1.687 1.00 . A A . 90 VAL HG21 1 1
13 23994 1 1 90 VAL HG22 H 2.544 -4.980 -1.565 1.00 . A A . 90 VAL HG22 1 1
13 23995 1 1 90 VAL HG23 H 1.633 -3.986 -0.429 1.00 . A A . 90 VAL HG23 1 1
13 23996 1 1 90 VAL N N 0.093 -4.220 -4.798 1.00 . A A . 90 VAL N 1 1
13 23997 1 1 90 VAL O O 1.664 -6.573 -4.020 1.00 . A A . 90 VAL O 1 1
13 23998 1 1 91 SER C C 5.551 -6.175 -3.485 1.00 . A A . 91 SER C 1 1
13 23999 1 1 91 SER CA C 4.390 -6.282 -4.482 1.00 . A A . 91 SER CA 1 1
13 24000 1 1 91 SER CB C 4.936 -6.255 -5.919 1.00 . A A . 91 SER CB 1 1
13 24001 1 1 91 SER H H 3.729 -4.266 -4.326 1.00 . A A . 91 SER H 1 1
13 24002 1 1 91 SER HA H 3.880 -7.222 -4.320 1.00 . A A . 91 SER HA 1 1
13 24003 1 1 91 SER HB2 H 5.431 -5.311 -6.097 1.00 . A A . 91 SER HB2 1 1
13 24004 1 1 91 SER HB3 H 5.644 -7.062 -6.053 1.00 . A A . 91 SER HB3 1 1
13 24005 1 1 91 SER HG H 3.116 -6.777 -6.442 1.00 . A A . 91 SER HG 1 1
13 24006 1 1 91 SER N N 3.419 -5.197 -4.284 1.00 . A A . 91 SER N 1 1
13 24007 1 1 91 SER O O 6.236 -5.156 -3.423 1.00 . A A . 91 SER O 1 1
13 24008 1 1 91 SER OG O 3.892 -6.406 -6.875 1.00 . A A . 91 SER OG 1 1
13 24009 1 1 92 ALA C C 7.937 -8.280 -2.180 1.00 . A A . 92 ALA C 1 1
13 24010 1 1 92 ALA CA C 6.864 -7.276 -1.736 1.00 . A A . 92 ALA CA 1 1
13 24011 1 1 92 ALA CB C 6.331 -7.646 -0.356 1.00 . A A . 92 ALA CB 1 1
13 24012 1 1 92 ALA H H 5.158 -7.998 -2.769 1.00 . A A . 92 ALA H 1 1
13 24013 1 1 92 ALA HA H 7.304 -6.289 -1.675 1.00 . A A . 92 ALA HA 1 1
13 24014 1 1 92 ALA HB1 H 5.566 -6.941 -0.065 1.00 . A A . 92 ALA HB1 1 1
13 24015 1 1 92 ALA HB2 H 7.138 -7.618 0.362 1.00 . A A . 92 ALA HB2 1 1
13 24016 1 1 92 ALA HB3 H 5.910 -8.641 -0.386 1.00 . A A . 92 ALA HB3 1 1
13 24017 1 1 92 ALA N N 5.761 -7.228 -2.700 1.00 . A A . 92 ALA N 1 1
13 24018 1 1 92 ALA O O 7.685 -9.487 -2.236 1.00 . A A . 92 ALA O 1 1
13 24019 1 1 93 VAL C C 11.365 -8.813 -1.970 1.00 . A A . 93 VAL C 1 1
13 24020 1 1 93 VAL CA C 10.218 -8.645 -2.989 1.00 . A A . 93 VAL CA 1 1
13 24021 1 1 93 VAL CB C 10.780 -8.112 -4.337 1.00 . A A . 93 VAL CB 1 1
13 24022 1 1 93 VAL CG1 C 11.317 -6.688 -4.197 1.00 . A A . 93 VAL CG1 1 1
13 24023 1 1 93 VAL CG2 C 11.855 -9.051 -4.889 1.00 . A A . 93 VAL CG2 1 1
13 24024 1 1 93 VAL H H 9.297 -6.822 -2.378 1.00 . A A . 93 VAL H 1 1
13 24025 1 1 93 VAL HA H 9.792 -9.622 -3.179 1.00 . A A . 93 VAL HA 1 1
13 24026 1 1 93 VAL HB H 9.966 -8.086 -5.049 1.00 . A A . 93 VAL HB 1 1
13 24027 1 1 93 VAL HG11 H 11.639 -6.327 -5.164 1.00 . A A . 93 VAL HG11 1 1
13 24028 1 1 93 VAL HG12 H 12.155 -6.683 -3.516 1.00 . A A . 93 VAL HG12 1 1
13 24029 1 1 93 VAL HG13 H 10.538 -6.043 -3.815 1.00 . A A . 93 VAL HG13 1 1
13 24030 1 1 93 VAL HG21 H 11.429 -10.029 -5.054 1.00 . A A . 93 VAL HG21 1 1
13 24031 1 1 93 VAL HG22 H 12.668 -9.127 -4.181 1.00 . A A . 93 VAL HG22 1 1
13 24032 1 1 93 VAL HG23 H 12.230 -8.661 -5.824 1.00 . A A . 93 VAL HG23 1 1
13 24033 1 1 93 VAL N N 9.137 -7.785 -2.485 1.00 . A A . 93 VAL N 1 1
13 24034 1 1 93 VAL O O 12.073 -7.863 -1.632 1.00 . A A . 93 VAL O 1 1
13 24035 1 1 94 ASN C C 13.544 -11.407 -1.333 1.00 . A A . 94 ASN C 1 1
13 24036 1 1 94 ASN CA C 12.642 -10.402 -0.594 1.00 . A A . 94 ASN CA 1 1
13 24037 1 1 94 ASN CB C 12.105 -11.004 0.721 1.00 . A A . 94 ASN CB 1 1
13 24038 1 1 94 ASN CG C 13.179 -11.289 1.766 1.00 . A A . 94 ASN CG 1 1
13 24039 1 1 94 ASN H H 10.842 -10.718 -1.670 1.00 . A A . 94 ASN H 1 1
13 24040 1 1 94 ASN HA H 13.211 -9.508 -0.375 1.00 . A A . 94 ASN HA 1 1
13 24041 1 1 94 ASN HB2 H 11.394 -10.315 1.152 1.00 . A A . 94 ASN HB2 1 1
13 24042 1 1 94 ASN HB3 H 11.599 -11.933 0.496 1.00 . A A . 94 ASN HB3 1 1
13 24043 1 1 94 ASN HD21 H 11.901 -10.933 3.224 1.00 . A A . 94 ASN HD21 1 1
13 24044 1 1 94 ASN HD22 H 13.498 -11.360 3.709 1.00 . A A . 94 ASN HD22 1 1
13 24045 1 1 94 ASN N N 11.512 -10.032 -1.456 1.00 . A A . 94 ASN N 1 1
13 24046 1 1 94 ASN ND2 N 12.821 -11.185 3.025 1.00 . A A . 94 ASN ND2 1 1
13 24047 1 1 94 ASN O O 13.078 -12.121 -2.222 1.00 . A A . 94 ASN O 1 1
13 24048 1 1 94 ASN OD1 O 14.315 -11.607 1.453 1.00 . A A . 94 ASN OD1 1 1
13 24049 1 1 95 GLU C C 15.211 -13.887 -1.289 1.00 . A A . 95 GLU C 1 1
13 24050 1 1 95 GLU CA C 15.733 -12.462 -1.552 1.00 . A A . 95 GLU CA 1 1
13 24051 1 1 95 GLU CB C 17.154 -12.300 -0.984 1.00 . A A . 95 GLU CB 1 1
13 24052 1 1 95 GLU CD C 18.681 -12.393 1.045 1.00 . A A . 95 GLU CD 1 1
13 24053 1 1 95 GLU CG C 17.256 -12.514 0.525 1.00 . A A . 95 GLU CG 1 1
13 24054 1 1 95 GLU H H 15.159 -10.844 -0.294 1.00 . A A . 95 GLU H 1 1
13 24055 1 1 95 GLU HA H 15.760 -12.296 -2.621 1.00 . A A . 95 GLU HA 1 1
13 24056 1 1 95 GLU HB2 H 17.806 -13.012 -1.471 1.00 . A A . 95 GLU HB2 1 1
13 24057 1 1 95 GLU HB3 H 17.503 -11.301 -1.207 1.00 . A A . 95 GLU HB3 1 1
13 24058 1 1 95 GLU HG2 H 16.641 -11.775 1.023 1.00 . A A . 95 GLU HG2 1 1
13 24059 1 1 95 GLU HG3 H 16.885 -13.502 0.762 1.00 . A A . 95 GLU HG3 1 1
13 24060 1 1 95 GLU N N 14.822 -11.467 -0.971 1.00 . A A . 95 GLU N 1 1
13 24061 1 1 95 GLU O O 15.344 -14.779 -2.128 1.00 . A A . 95 GLU O 1 1
13 24062 1 1 95 GLU OE1 O 19.477 -13.335 0.837 1.00 . A A . 95 GLU OE1 1 1
13 24063 1 1 95 GLU OE2 O 19.016 -11.358 1.662 1.00 . A A . 95 GLU OE2 1 1
13 24064 1 1 96 ALA C C 12.717 -15.684 -0.482 1.00 . A A . 96 ALA C 1 1
13 24065 1 1 96 ALA CA C 14.024 -15.367 0.277 1.00 . A A . 96 ALA CA 1 1
13 24066 1 1 96 ALA CB C 13.779 -15.384 1.782 1.00 . A A . 96 ALA CB 1 1
13 24067 1 1 96 ALA H H 14.579 -13.332 0.522 1.00 . A A . 96 ALA H 1 1
13 24068 1 1 96 ALA HA H 14.747 -16.140 0.056 1.00 . A A . 96 ALA HA 1 1
13 24069 1 1 96 ALA HB1 H 14.704 -15.172 2.301 1.00 . A A . 96 ALA HB1 1 1
13 24070 1 1 96 ALA HB2 H 13.416 -16.358 2.080 1.00 . A A . 96 ALA HB2 1 1
13 24071 1 1 96 ALA HB3 H 13.046 -14.633 2.037 1.00 . A A . 96 ALA HB3 1 1
13 24072 1 1 96 ALA N N 14.615 -14.080 -0.112 1.00 . A A . 96 ALA N 1 1
13 24073 1 1 96 ALA O O 12.199 -16.800 -0.392 1.00 . A A . 96 ALA O 1 1
13 24074 1 1 97 GLY C C 10.143 -13.639 -2.228 1.00 . A A . 97 GLY C 1 1
13 24075 1 1 97 GLY CA C 10.938 -14.920 -1.963 1.00 . A A . 97 GLY CA 1 1
13 24076 1 1 97 GLY H H 12.620 -13.830 -1.243 1.00 . A A . 97 GLY H 1 1
13 24077 1 1 97 GLY HA2 H 11.189 -15.370 -2.911 1.00 . A A . 97 GLY HA2 1 1
13 24078 1 1 97 GLY HA3 H 10.311 -15.606 -1.411 1.00 . A A . 97 GLY HA3 1 1
13 24079 1 1 97 GLY N N 12.176 -14.703 -1.209 1.00 . A A . 97 GLY N 1 1
13 24080 1 1 97 GLY O O 10.338 -12.622 -1.561 1.00 . A A . 97 GLY O 1 1
13 24081 1 1 98 VAL C C 6.884 -12.850 -3.385 1.00 . A A . 98 VAL C 1 1
13 24082 1 1 98 VAL CA C 8.386 -12.532 -3.547 1.00 . A A . 98 VAL CA 1 1
13 24083 1 1 98 VAL CB C 8.660 -12.059 -5.000 1.00 . A A . 98 VAL CB 1 1
13 24084 1 1 98 VAL CG1 C 8.319 -13.156 -6.008 1.00 . A A . 98 VAL CG1 1 1
13 24085 1 1 98 VAL CG2 C 7.895 -10.770 -5.311 1.00 . A A . 98 VAL CG2 1 1
13 24086 1 1 98 VAL H H 9.128 -14.522 -3.712 1.00 . A A . 98 VAL H 1 1
13 24087 1 1 98 VAL HA H 8.642 -11.721 -2.877 1.00 . A A . 98 VAL HA 1 1
13 24088 1 1 98 VAL HB H 9.717 -11.847 -5.088 1.00 . A A . 98 VAL HB 1 1
13 24089 1 1 98 VAL HG11 H 7.279 -13.436 -5.903 1.00 . A A . 98 VAL HG11 1 1
13 24090 1 1 98 VAL HG12 H 8.941 -14.021 -5.828 1.00 . A A . 98 VAL HG12 1 1
13 24091 1 1 98 VAL HG13 H 8.494 -12.793 -7.013 1.00 . A A . 98 VAL HG13 1 1
13 24092 1 1 98 VAL HG21 H 8.113 -10.455 -6.322 1.00 . A A . 98 VAL HG21 1 1
13 24093 1 1 98 VAL HG22 H 8.196 -9.995 -4.620 1.00 . A A . 98 VAL HG22 1 1
13 24094 1 1 98 VAL HG23 H 6.833 -10.946 -5.212 1.00 . A A . 98 VAL HG23 1 1
13 24095 1 1 98 VAL N N 9.231 -13.689 -3.202 1.00 . A A . 98 VAL N 1 1
13 24096 1 1 98 VAL O O 6.460 -13.992 -3.569 1.00 . A A . 98 VAL O 1 1
13 24097 1 1 99 THR C C 3.862 -10.753 -3.364 1.00 . A A . 99 THR C 1 1
13 24098 1 1 99 THR CA C 4.623 -12.000 -2.881 1.00 . A A . 99 THR CA 1 1
13 24099 1 1 99 THR CB C 4.210 -12.310 -1.422 1.00 . A A . 99 THR CB 1 1
13 24100 1 1 99 THR CG2 C 4.672 -11.212 -0.471 1.00 . A A . 99 THR CG2 1 1
13 24101 1 1 99 THR H H 6.488 -10.957 -2.844 1.00 . A A . 99 THR H 1 1
13 24102 1 1 99 THR HA H 4.326 -12.839 -3.497 1.00 . A A . 99 THR HA 1 1
13 24103 1 1 99 THR HB H 4.672 -13.242 -1.125 1.00 . A A . 99 THR HB 1 1
13 24104 1 1 99 THR HG1 H 2.563 -13.366 -1.134 1.00 . A A . 99 THR HG1 1 1
13 24105 1 1 99 THR HG21 H 4.213 -10.275 -0.751 1.00 . A A . 99 THR HG21 1 1
13 24106 1 1 99 THR HG22 H 5.747 -11.116 -0.525 1.00 . A A . 99 THR HG22 1 1
13 24107 1 1 99 THR HG23 H 4.385 -11.465 0.539 1.00 . A A . 99 THR HG23 1 1
13 24108 1 1 99 THR N N 6.086 -11.838 -3.023 1.00 . A A . 99 THR N 1 1
13 24109 1 1 99 THR O O 4.332 -9.627 -3.197 1.00 . A A . 99 THR O 1 1
13 24110 1 1 99 THR OG1 O 2.784 -12.451 -1.332 1.00 . A A . 99 THR OG1 1 1
13 24111 1 1 100 THR C C 0.411 -9.945 -4.104 1.00 . A A . 100 THR C 1 1
13 24112 1 1 100 THR CA C 1.891 -9.844 -4.516 1.00 . A A . 100 THR CA 1 1
13 24113 1 1 100 THR CB C 1.974 -9.791 -6.065 1.00 . A A . 100 THR CB 1 1
13 24114 1 1 100 THR CG2 C 1.129 -8.656 -6.638 1.00 . A A . 100 THR CG2 1 1
13 24115 1 1 100 THR H H 2.360 -11.876 -4.068 1.00 . A A . 100 THR H 1 1
13 24116 1 1 100 THR HA H 2.296 -8.919 -4.126 1.00 . A A . 100 THR HA 1 1
13 24117 1 1 100 THR HB H 1.607 -10.727 -6.462 1.00 . A A . 100 THR HB 1 1
13 24118 1 1 100 THR HG1 H 3.802 -10.462 -6.410 1.00 . A A . 100 THR HG1 1 1
13 24119 1 1 100 THR HG21 H 0.097 -8.792 -6.349 1.00 . A A . 100 THR HG21 1 1
13 24120 1 1 100 THR HG22 H 1.204 -8.660 -7.716 1.00 . A A . 100 THR HG22 1 1
13 24121 1 1 100 THR HG23 H 1.488 -7.711 -6.256 1.00 . A A . 100 THR HG23 1 1
13 24122 1 1 100 THR N N 2.695 -10.957 -3.978 1.00 . A A . 100 THR N 1 1
13 24123 1 1 100 THR O O -0.147 -11.042 -4.000 1.00 . A A . 100 THR O 1 1
13 24124 1 1 100 THR OG1 O 3.339 -9.618 -6.480 1.00 . A A . 100 THR OG1 1 1
13 24125 1 1 101 CYS C C -2.287 -7.468 -4.205 1.00 . A A . 101 CYS C 1 1
13 24126 1 1 101 CYS CA C -1.650 -8.707 -3.551 1.00 . A A . 101 CYS CA 1 1
13 24127 1 1 101 CYS CB C -1.854 -8.654 -2.032 1.00 . A A . 101 CYS CB 1 1
13 24128 1 1 101 CYS H H 0.300 -7.953 -3.931 1.00 . A A . 101 CYS H 1 1
13 24129 1 1 101 CYS HA H -2.132 -9.591 -3.942 1.00 . A A . 101 CYS HA 1 1
13 24130 1 1 101 CYS HB2 H -1.397 -9.523 -1.585 1.00 . A A . 101 CYS HB2 1 1
13 24131 1 1 101 CYS HB3 H -1.379 -7.765 -1.641 1.00 . A A . 101 CYS HB3 1 1
13 24132 1 1 101 CYS HG H -3.738 -9.504 -0.535 1.00 . A A . 101 CYS HG 1 1
13 24133 1 1 101 CYS N N -0.216 -8.786 -3.877 1.00 . A A . 101 CYS N 1 1
13 24134 1 1 101 CYS O O -1.580 -6.600 -4.724 1.00 . A A . 101 CYS O 1 1
13 24135 1 1 101 CYS SG S -3.588 -8.624 -1.517 1.00 . A A . 101 CYS SG 1 1
13 24136 1 1 102 ASN C C -5.235 -5.506 -3.813 1.00 . A A . 102 ASN C 1 1
13 24137 1 1 102 ASN CA C -4.328 -6.251 -4.803 1.00 . A A . 102 ASN CA 1 1
13 24138 1 1 102 ASN CB C -5.151 -6.728 -6.005 1.00 . A A . 102 ASN CB 1 1
13 24139 1 1 102 ASN CG C -4.277 -7.161 -7.168 1.00 . A A . 102 ASN CG 1 1
13 24140 1 1 102 ASN H H -4.137 -8.077 -3.717 1.00 . A A . 102 ASN H 1 1
13 24141 1 1 102 ASN HA H -3.579 -5.555 -5.157 1.00 . A A . 102 ASN HA 1 1
13 24142 1 1 102 ASN HB2 H -5.766 -7.566 -5.707 1.00 . A A . 102 ASN HB2 1 1
13 24143 1 1 102 ASN HB3 H -5.789 -5.922 -6.340 1.00 . A A . 102 ASN HB3 1 1
13 24144 1 1 102 ASN HD21 H -4.252 -9.027 -6.511 1.00 . A A . 102 ASN HD21 1 1
13 24145 1 1 102 ASN HD22 H -3.376 -8.723 -7.967 1.00 . A A . 102 ASN HD22 1 1
13 24146 1 1 102 ASN N N -3.619 -7.380 -4.176 1.00 . A A . 102 ASN N 1 1
13 24147 1 1 102 ASN ND2 N -3.933 -8.430 -7.219 1.00 . A A . 102 ASN ND2 1 1
13 24148 1 1 102 ASN O O -5.736 -6.076 -2.843 1.00 . A A . 102 ASN O 1 1
13 24149 1 1 102 ASN OD1 O -3.913 -6.356 -8.022 1.00 . A A . 102 ASN OD1 1 1
13 24150 1 1 103 THR C C -7.112 -2.390 -4.060 1.00 . A A . 103 THR C 1 1
13 24151 1 1 103 THR CA C -6.252 -3.347 -3.223 1.00 . A A . 103 THR CA 1 1
13 24152 1 1 103 THR CB C -5.346 -2.507 -2.288 1.00 . A A . 103 THR CB 1 1
13 24153 1 1 103 THR CG2 C -6.169 -1.680 -1.301 1.00 . A A . 103 THR CG2 1 1
13 24154 1 1 103 THR H H -5.060 -3.846 -4.907 1.00 . A A . 103 THR H 1 1
13 24155 1 1 103 THR HA H -6.899 -3.966 -2.614 1.00 . A A . 103 THR HA 1 1
13 24156 1 1 103 THR HB H -4.757 -1.833 -2.894 1.00 . A A . 103 THR HB 1 1
13 24157 1 1 103 THR HG1 H -4.931 -4.160 -1.293 1.00 . A A . 103 THR HG1 1 1
13 24158 1 1 103 THR HG21 H -5.507 -1.092 -0.681 1.00 . A A . 103 THR HG21 1 1
13 24159 1 1 103 THR HG22 H -6.757 -2.338 -0.677 1.00 . A A . 103 THR HG22 1 1
13 24160 1 1 103 THR HG23 H -6.829 -1.019 -1.845 1.00 . A A . 103 THR HG23 1 1
13 24161 1 1 103 THR N N -5.455 -4.225 -4.092 1.00 . A A . 103 THR N 1 1
13 24162 1 1 103 THR O O -6.737 -2.021 -5.166 1.00 . A A . 103 THR O 1 1
13 24163 1 1 103 THR OG1 O -4.459 -3.367 -1.566 1.00 . A A . 103 THR OG1 1 1
13 24164 1 1 104 ARG C C -9.351 0.228 -3.387 1.00 . A A . 104 ARG C 1 1
13 24165 1 1 104 ARG CA C -9.135 -1.035 -4.238 1.00 . A A . 104 ARG CA 1 1
13 24166 1 1 104 ARG CB C -10.486 -1.683 -4.583 1.00 . A A . 104 ARG CB 1 1
13 24167 1 1 104 ARG CD C -12.818 -1.409 -5.524 1.00 . A A . 104 ARG CD 1 1
13 24168 1 1 104 ARG CG C -11.496 -0.720 -5.202 1.00 . A A . 104 ARG CG 1 1
13 24169 1 1 104 ARG CZ C -14.929 -0.750 -6.574 1.00 . A A . 104 ARG CZ 1 1
13 24170 1 1 104 ARG H H -8.548 -2.352 -2.671 1.00 . A A . 104 ARG H 1 1
13 24171 1 1 104 ARG HA H -8.641 -0.749 -5.157 1.00 . A A . 104 ARG HA 1 1
13 24172 1 1 104 ARG HB2 H -10.314 -2.488 -5.285 1.00 . A A . 104 ARG HB2 1 1
13 24173 1 1 104 ARG HB3 H -10.916 -2.093 -3.680 1.00 . A A . 104 ARG HB3 1 1
13 24174 1 1 104 ARG HD2 H -12.658 -2.114 -6.328 1.00 . A A . 104 ARG HD2 1 1
13 24175 1 1 104 ARG HD3 H -13.164 -1.938 -4.646 1.00 . A A . 104 ARG HD3 1 1
13 24176 1 1 104 ARG HE H -13.685 0.492 -5.700 1.00 . A A . 104 ARG HE 1 1
13 24177 1 1 104 ARG HG2 H -11.686 0.084 -4.505 1.00 . A A . 104 ARG HG2 1 1
13 24178 1 1 104 ARG HG3 H -11.080 -0.314 -6.115 1.00 . A A . 104 ARG HG3 1 1
13 24179 1 1 104 ARG HH11 H -14.607 -2.717 -6.592 1.00 . A A . 104 ARG HH11 1 1
13 24180 1 1 104 ARG HH12 H -16.063 -2.183 -7.359 1.00 . A A . 104 ARG HH12 1 1
13 24181 1 1 104 ARG HH21 H -15.536 1.135 -6.665 1.00 . A A . 104 ARG HH21 1 1
13 24182 1 1 104 ARG HH22 H -16.581 -0.030 -7.406 1.00 . A A . 104 ARG HH22 1 1
13 24183 1 1 104 ARG N N -8.270 -1.999 -3.542 1.00 . A A . 104 ARG N 1 1
13 24184 1 1 104 ARG NE N -13.837 -0.449 -5.930 1.00 . A A . 104 ARG NE 1 1
13 24185 1 1 104 ARG NH1 N -15.220 -1.978 -6.865 1.00 . A A . 104 ARG NH1 1 1
13 24186 1 1 104 ARG NH2 N -15.747 0.189 -6.906 1.00 . A A . 104 ARG NH2 1 1
13 24187 1 1 104 ARG O O -9.440 0.153 -2.164 1.00 . A A . 104 ARG O 1 1
13 24188 1 1 105 LEU C C -10.778 3.454 -4.087 1.00 . A A . 105 LEU C 1 1
13 24189 1 1 105 LEU CA C -9.699 2.650 -3.348 1.00 . A A . 105 LEU CA 1 1
13 24190 1 1 105 LEU CB C -8.420 3.491 -3.212 1.00 . A A . 105 LEU CB 1 1
13 24191 1 1 105 LEU CD1 C -9.078 4.661 -1.069 1.00 . A A . 105 LEU CD1 1 1
13 24192 1 1 105 LEU CD2 C -7.304 5.657 -2.542 1.00 . A A . 105 LEU CD2 1 1
13 24193 1 1 105 LEU CG C -8.600 4.850 -2.507 1.00 . A A . 105 LEU CG 1 1
13 24194 1 1 105 LEU H H -9.261 1.398 -5.009 1.00 . A A . 105 LEU H 1 1
13 24195 1 1 105 LEU HA H -10.066 2.411 -2.358 1.00 . A A . 105 LEU HA 1 1
13 24196 1 1 105 LEU HB2 H -7.693 2.913 -2.659 1.00 . A A . 105 LEU HB2 1 1
13 24197 1 1 105 LEU HB3 H -8.028 3.673 -4.202 1.00 . A A . 105 LEU HB3 1 1
13 24198 1 1 105 LEU HD11 H -10.031 4.154 -1.068 1.00 . A A . 105 LEU HD11 1 1
13 24199 1 1 105 LEU HD12 H -9.186 5.626 -0.593 1.00 . A A . 105 LEU HD12 1 1
13 24200 1 1 105 LEU HD13 H -8.356 4.071 -0.521 1.00 . A A . 105 LEU HD13 1 1
13 24201 1 1 105 LEU HD21 H -6.999 5.806 -3.568 1.00 . A A . 105 LEU HD21 1 1
13 24202 1 1 105 LEU HD22 H -6.530 5.125 -2.009 1.00 . A A . 105 LEU HD22 1 1
13 24203 1 1 105 LEU HD23 H -7.466 6.618 -2.076 1.00 . A A . 105 LEU HD23 1 1
13 24204 1 1 105 LEU HG H -9.356 5.417 -3.031 1.00 . A A . 105 LEU HG 1 1
13 24205 1 1 105 LEU N N -9.414 1.387 -4.040 1.00 . A A . 105 LEU N 1 1
13 24206 1 1 105 LEU O O -10.622 3.786 -5.264 1.00 . A A . 105 LEU O 1 1
13 24207 1 1 106 ASP C C -13.047 5.958 -3.426 1.00 . A A . 106 ASP C 1 1
13 24208 1 1 106 ASP CA C -12.979 4.524 -3.970 1.00 . A A . 106 ASP CA 1 1
13 24209 1 1 106 ASP CB C -14.305 3.806 -3.693 1.00 . A A . 106 ASP CB 1 1
13 24210 1 1 106 ASP CG C -14.423 2.491 -4.444 1.00 . A A . 106 ASP CG 1 1
13 24211 1 1 106 ASP H H -11.916 3.505 -2.441 1.00 . A A . 106 ASP H 1 1
13 24212 1 1 106 ASP HA H -12.826 4.568 -5.041 1.00 . A A . 106 ASP HA 1 1
13 24213 1 1 106 ASP HB2 H -14.381 3.603 -2.633 1.00 . A A . 106 ASP HB2 1 1
13 24214 1 1 106 ASP HB3 H -15.127 4.446 -3.987 1.00 . A A . 106 ASP HB3 1 1
13 24215 1 1 106 ASP N N -11.863 3.777 -3.383 1.00 . A A . 106 ASP N 1 1
13 24216 1 1 106 ASP O O -12.925 6.190 -2.222 1.00 . A A . 106 ASP O 1 1
13 24217 1 1 106 ASP OD1 O -13.990 1.453 -3.908 1.00 . A A . 106 ASP OD1 1 1
13 24218 1 1 106 ASP OD2 O -14.954 2.491 -5.581 1.00 . A A . 106 ASP OD2 1 1
13 24219 1 1 107 VAL C C -14.745 8.881 -4.414 1.00 . A A . 107 VAL C 1 1
13 24220 1 1 107 VAL CA C -13.395 8.327 -3.934 1.00 . A A . 107 VAL CA 1 1
13 24221 1 1 107 VAL CB C -12.251 9.211 -4.496 1.00 . A A . 107 VAL CB 1 1
13 24222 1 1 107 VAL CG1 C -12.397 10.658 -4.020 1.00 . A A . 107 VAL CG1 1 1
13 24223 1 1 107 VAL CG2 C -10.885 8.646 -4.105 1.00 . A A . 107 VAL CG2 1 1
13 24224 1 1 107 VAL H H -13.268 6.683 -5.271 1.00 . A A . 107 VAL H 1 1
13 24225 1 1 107 VAL HA H -13.365 8.380 -2.851 1.00 . A A . 107 VAL HA 1 1
13 24226 1 1 107 VAL HB H -12.320 9.206 -5.576 1.00 . A A . 107 VAL HB 1 1
13 24227 1 1 107 VAL HG11 H -12.383 10.687 -2.939 1.00 . A A . 107 VAL HG11 1 1
13 24228 1 1 107 VAL HG12 H -13.332 11.064 -4.378 1.00 . A A . 107 VAL HG12 1 1
13 24229 1 1 107 VAL HG13 H -11.580 11.249 -4.407 1.00 . A A . 107 VAL HG13 1 1
13 24230 1 1 107 VAL HG21 H -10.785 7.642 -4.492 1.00 . A A . 107 VAL HG21 1 1
13 24231 1 1 107 VAL HG22 H -10.794 8.627 -3.028 1.00 . A A . 107 VAL HG22 1 1
13 24232 1 1 107 VAL HG23 H -10.104 9.270 -4.519 1.00 . A A . 107 VAL HG23 1 1
13 24233 1 1 107 VAL N N -13.236 6.921 -4.323 1.00 . A A . 107 VAL N 1 1
13 24234 1 1 107 VAL O O -15.200 8.575 -5.519 1.00 . A A . 107 VAL O 1 1
13 24235 1 1 108 THR C C -16.616 11.817 -3.926 1.00 . A A . 108 THR C 1 1
13 24236 1 1 108 THR CA C -16.685 10.287 -3.906 1.00 . A A . 108 THR CA 1 1
13 24237 1 1 108 THR CB C -17.773 9.826 -2.903 1.00 . A A . 108 THR CB 1 1
13 24238 1 1 108 THR CG2 C -19.116 10.504 -3.168 1.00 . A A . 108 THR CG2 1 1
13 24239 1 1 108 THR H H -14.958 9.918 -2.722 1.00 . A A . 108 THR H 1 1
13 24240 1 1 108 THR HA H -16.969 9.943 -4.891 1.00 . A A . 108 THR HA 1 1
13 24241 1 1 108 THR HB H -17.448 10.083 -1.907 1.00 . A A . 108 THR HB 1 1
13 24242 1 1 108 THR HG1 H -18.229 8.065 -2.130 1.00 . A A . 108 THR HG1 1 1
13 24243 1 1 108 THR HG21 H -19.011 11.575 -3.054 1.00 . A A . 108 THR HG21 1 1
13 24244 1 1 108 THR HG22 H -19.851 10.139 -2.465 1.00 . A A . 108 THR HG22 1 1
13 24245 1 1 108 THR HG23 H -19.440 10.283 -4.175 1.00 . A A . 108 THR HG23 1 1
13 24246 1 1 108 THR N N -15.379 9.699 -3.581 1.00 . A A . 108 THR N 1 1
13 24247 1 1 108 THR O O -15.900 12.430 -3.131 1.00 . A A . 108 THR O 1 1
13 24248 1 1 108 THR OG1 O -17.934 8.403 -2.985 1.00 . A A . 108 THR OG1 1 1
13 24249 1 1 109 ALA C C -18.123 14.590 -3.887 1.00 . A A . 109 ALA C 1 1
13 24250 1 1 109 ALA CA C -17.353 13.884 -5.009 1.00 . A A . 109 ALA CA 1 1
13 24251 1 1 109 ALA CB C -17.932 14.265 -6.370 1.00 . A A . 109 ALA CB 1 1
13 24252 1 1 109 ALA H H -17.980 11.893 -5.390 1.00 . A A . 109 ALA H 1 1
13 24253 1 1 109 ALA HA H -16.321 14.207 -4.981 1.00 . A A . 109 ALA HA 1 1
13 24254 1 1 109 ALA HB1 H -18.975 13.989 -6.411 1.00 . A A . 109 ALA HB1 1 1
13 24255 1 1 109 ALA HB2 H -17.389 13.745 -7.149 1.00 . A A . 109 ALA HB2 1 1
13 24256 1 1 109 ALA HB3 H -17.837 15.331 -6.517 1.00 . A A . 109 ALA HB3 1 1
13 24257 1 1 109 ALA N N -17.375 12.431 -4.834 1.00 . A A . 109 ALA N 1 1
13 24258 1 1 109 ALA O O -19.243 14.198 -3.548 1.00 . A A . 109 ALA O 1 1
13 24259 1 1 110 ARG C C -19.445 17.070 -2.686 1.00 . A A . 110 ARG C 1 1
13 24260 1 1 110 ARG CA C -18.147 16.381 -2.227 1.00 . A A . 110 ARG CA 1 1
13 24261 1 1 110 ARG CB C -17.184 17.436 -1.664 1.00 . A A . 110 ARG CB 1 1
13 24262 1 1 110 ARG CD C -15.214 17.967 -0.180 1.00 . A A . 110 ARG CD 1 1
13 24263 1 1 110 ARG CG C -16.076 16.862 -0.784 1.00 . A A . 110 ARG CG 1 1
13 24264 1 1 110 ARG CZ C -15.575 19.872 1.328 1.00 . A A . 110 ARG CZ 1 1
13 24265 1 1 110 ARG H H -16.632 15.902 -3.635 1.00 . A A . 110 ARG H 1 1
13 24266 1 1 110 ARG HA H -18.385 15.676 -1.442 1.00 . A A . 110 ARG HA 1 1
13 24267 1 1 110 ARG HB2 H -16.724 17.960 -2.489 1.00 . A A . 110 ARG HB2 1 1
13 24268 1 1 110 ARG HB3 H -17.751 18.145 -1.074 1.00 . A A . 110 ARG HB3 1 1
13 24269 1 1 110 ARG HD2 H -14.550 17.530 0.552 1.00 . A A . 110 ARG HD2 1 1
13 24270 1 1 110 ARG HD3 H -14.630 18.425 -0.968 1.00 . A A . 110 ARG HD3 1 1
13 24271 1 1 110 ARG HE H -16.974 19.037 0.235 1.00 . A A . 110 ARG HE 1 1
13 24272 1 1 110 ARG HG2 H -16.525 16.291 0.016 1.00 . A A . 110 ARG HG2 1 1
13 24273 1 1 110 ARG HG3 H -15.452 16.214 -1.384 1.00 . A A . 110 ARG HG3 1 1
13 24274 1 1 110 ARG HH11 H -13.693 19.222 1.265 1.00 . A A . 110 ARG HH11 1 1
13 24275 1 1 110 ARG HH12 H -13.996 20.544 2.333 1.00 . A A . 110 ARG HH12 1 1
13 24276 1 1 110 ARG HH21 H -17.343 20.762 1.553 1.00 . A A . 110 ARG HH21 1 1
13 24277 1 1 110 ARG HH22 H -16.040 21.431 2.475 1.00 . A A . 110 ARG HH22 1 1
13 24278 1 1 110 ARG N N -17.518 15.631 -3.315 1.00 . A A . 110 ARG N 1 1
13 24279 1 1 110 ARG NE N -16.029 18.997 0.469 1.00 . A A . 110 ARG NE 1 1
13 24280 1 1 110 ARG NH1 N -14.326 19.882 1.665 1.00 . A A . 110 ARG NH1 1 1
13 24281 1 1 110 ARG NH2 N -16.382 20.754 1.825 1.00 . A A . 110 ARG NH2 1 1
13 24282 1 1 110 ARG O O -19.449 17.819 -3.662 1.00 . A A . 110 ARG O 1 1
13 24283 1 1 111 PRO C C -21.797 19.006 -2.147 1.00 . A A . 111 PRO C 1 1
13 24284 1 1 111 PRO CA C -21.853 17.476 -2.286 1.00 . A A . 111 PRO CA 1 1
13 24285 1 1 111 PRO CB C -22.819 16.865 -1.255 1.00 . A A . 111 PRO CB 1 1
13 24286 1 1 111 PRO CD C -20.657 15.939 -0.803 1.00 . A A . 111 PRO CD 1 1
13 24287 1 1 111 PRO CG C -21.946 16.362 -0.153 1.00 . A A . 111 PRO CG 1 1
13 24288 1 1 111 PRO HA H -22.178 17.221 -3.284 1.00 . A A . 111 PRO HA 1 1
13 24289 1 1 111 PRO HB2 H -23.504 17.624 -0.902 1.00 . A A . 111 PRO HB2 1 1
13 24290 1 1 111 PRO HB3 H -23.376 16.060 -1.713 1.00 . A A . 111 PRO HB3 1 1
13 24291 1 1 111 PRO HD2 H -19.826 16.089 -0.127 1.00 . A A . 111 PRO HD2 1 1
13 24292 1 1 111 PRO HD3 H -20.706 14.906 -1.116 1.00 . A A . 111 PRO HD3 1 1
13 24293 1 1 111 PRO HG2 H -21.763 17.153 0.562 1.00 . A A . 111 PRO HG2 1 1
13 24294 1 1 111 PRO HG3 H -22.415 15.519 0.335 1.00 . A A . 111 PRO HG3 1 1
13 24295 1 1 111 PRO N N -20.560 16.838 -1.968 1.00 . A A . 111 PRO N 1 1
13 24296 1 1 111 PRO O O -22.577 19.732 -2.766 1.00 . A A . 111 PRO O 1 1
13 24297 1 1 112 ASN C C -19.209 21.211 -0.709 1.00 . A A . 112 ASN C 1 1
13 24298 1 1 112 ASN CA C -20.664 20.918 -1.116 1.00 . A A . 112 ASN CA 1 1
13 24299 1 1 112 ASN CB C -21.637 21.411 -0.038 1.00 . A A . 112 ASN CB 1 1
13 24300 1 1 112 ASN CG C -21.606 22.917 0.148 1.00 . A A . 112 ASN CG 1 1
13 24301 1 1 112 ASN H H -20.279 18.852 -0.861 1.00 . A A . 112 ASN H 1 1
13 24302 1 1 112 ASN HA H -20.878 21.431 -2.046 1.00 . A A . 112 ASN HA 1 1
13 24303 1 1 112 ASN HB2 H -22.642 21.127 -0.316 1.00 . A A . 112 ASN HB2 1 1
13 24304 1 1 112 ASN HB3 H -21.388 20.945 0.905 1.00 . A A . 112 ASN HB3 1 1
13 24305 1 1 112 ASN HD21 H -22.175 22.722 2.034 1.00 . A A . 112 ASN HD21 1 1
13 24306 1 1 112 ASN HD22 H -21.929 24.339 1.478 1.00 . A A . 112 ASN HD22 1 1
13 24307 1 1 112 ASN N N -20.857 19.484 -1.333 1.00 . A A . 112 ASN N 1 1
13 24308 1 1 112 ASN ND2 N -21.935 23.373 1.337 1.00 . A A . 112 ASN ND2 1 1
13 24309 1 1 112 ASN O O -18.714 20.681 0.290 1.00 . A A . 112 ASN O 1 1
13 24310 1 1 112 ASN OD1 O -21.302 23.666 -0.773 1.00 . A A . 112 ASN OD1 1 1
13 24311 1 1 113 GLN C C -17.005 23.486 -0.168 1.00 . A A . 113 GLN C 1 1
13 24312 1 1 113 GLN CA C -17.121 22.389 -1.238 1.00 . A A . 113 GLN CA 1 1
13 24313 1 1 113 GLN CB C -16.436 22.837 -2.538 1.00 . A A . 113 GLN CB 1 1
13 24314 1 1 113 GLN CD C -15.419 20.615 -3.277 1.00 . A A . 113 GLN CD 1 1
13 24315 1 1 113 GLN CG C -16.377 21.751 -3.615 1.00 . A A . 113 GLN CG 1 1
13 24316 1 1 113 GLN H H -18.973 22.424 -2.284 1.00 . A A . 113 GLN H 1 1
13 24317 1 1 113 GLN HA H -16.624 21.501 -0.871 1.00 . A A . 113 GLN HA 1 1
13 24318 1 1 113 GLN HB2 H -16.975 23.681 -2.942 1.00 . A A . 113 GLN HB2 1 1
13 24319 1 1 113 GLN HB3 H -15.424 23.144 -2.312 1.00 . A A . 113 GLN HB3 1 1
13 24320 1 1 113 GLN HE21 H -15.126 20.249 -5.198 1.00 . A A . 113 GLN HE21 1 1
13 24321 1 1 113 GLN HE22 H -14.259 19.244 -4.096 1.00 . A A . 113 GLN HE22 1 1
13 24322 1 1 113 GLN HG2 H -17.366 21.337 -3.743 1.00 . A A . 113 GLN HG2 1 1
13 24323 1 1 113 GLN HG3 H -16.060 22.206 -4.545 1.00 . A A . 113 GLN HG3 1 1
13 24324 1 1 113 GLN N N -18.525 22.038 -1.500 1.00 . A A . 113 GLN N 1 1
13 24325 1 1 113 GLN NE2 N -14.882 19.970 -4.292 1.00 . A A . 113 GLN NE2 1 1
13 24326 1 1 113 GLN O O -16.011 23.561 0.557 1.00 . A A . 113 GLN O 1 1
13 24327 1 1 113 GLN OE1 O -15.176 20.305 -2.118 1.00 . A A . 113 GLN OE1 1 1
13 24328 1 1 114 THR C C -18.728 24.857 2.247 1.00 . A A . 114 THR C 1 1
13 24329 1 1 114 THR CA C -18.063 25.381 0.965 1.00 . A A . 114 THR CA 1 1
13 24330 1 1 114 THR CB C -18.811 26.656 0.481 1.00 . A A . 114 THR CB 1 1
13 24331 1 1 114 THR CG2 C -18.118 27.274 -0.732 1.00 . A A . 114 THR CG2 1 1
13 24332 1 1 114 THR H H -18.773 24.259 -0.698 1.00 . A A . 114 THR H 1 1
13 24333 1 1 114 THR HA H -17.043 25.659 1.197 1.00 . A A . 114 THR HA 1 1
13 24334 1 1 114 THR HB H -18.807 27.382 1.284 1.00 . A A . 114 THR HB 1 1
13 24335 1 1 114 THR HG1 H -20.615 25.973 0.925 1.00 . A A . 114 THR HG1 1 1
13 24336 1 1 114 THR HG21 H -17.107 27.550 -0.469 1.00 . A A . 114 THR HG21 1 1
13 24337 1 1 114 THR HG22 H -18.658 28.155 -1.046 1.00 . A A . 114 THR HG22 1 1
13 24338 1 1 114 THR HG23 H -18.097 26.558 -1.541 1.00 . A A . 114 THR HG23 1 1
13 24339 1 1 114 THR N N -18.026 24.336 -0.068 1.00 . A A . 114 THR N 1 1
13 24340 1 1 114 THR O O -19.854 25.236 2.578 1.00 . A A . 114 THR O 1 1
13 24341 1 1 114 THR OG1 O -20.175 26.343 0.150 1.00 . A A . 114 THR OG1 1 1
13 24342 1 1 115 LEU C C -19.787 22.461 3.858 1.00 . A A . 115 LEU C 1 1
13 24343 1 1 115 LEU CA C -18.531 23.303 4.165 1.00 . A A . 115 LEU CA 1 1
13 24344 1 1 115 LEU CB C -18.827 24.326 5.274 1.00 . A A . 115 LEU CB 1 1
13 24345 1 1 115 LEU CD1 C -18.012 26.114 6.853 1.00 . A A . 115 LEU CD1 1 1
13 24346 1 1 115 LEU CD2 C -16.493 24.215 6.228 1.00 . A A . 115 LEU CD2 1 1
13 24347 1 1 115 LEU CG C -17.612 25.141 5.751 1.00 . A A . 115 LEU CG 1 1
13 24348 1 1 115 LEU H H -17.106 23.754 2.653 1.00 . A A . 115 LEU H 1 1
13 24349 1 1 115 LEU HA H -17.754 22.637 4.514 1.00 . A A . 115 LEU HA 1 1
13 24350 1 1 115 LEU HB2 H -19.577 25.014 4.909 1.00 . A A . 115 LEU HB2 1 1
13 24351 1 1 115 LEU HB3 H -19.232 23.799 6.126 1.00 . A A . 115 LEU HB3 1 1
13 24352 1 1 115 LEU HD11 H -18.769 26.789 6.480 1.00 . A A . 115 LEU HD11 1 1
13 24353 1 1 115 LEU HD12 H -17.148 26.683 7.165 1.00 . A A . 115 LEU HD12 1 1
13 24354 1 1 115 LEU HD13 H -18.403 25.564 7.697 1.00 . A A . 115 LEU HD13 1 1
13 24355 1 1 115 LEU HD21 H -16.177 23.582 5.412 1.00 . A A . 115 LEU HD21 1 1
13 24356 1 1 115 LEU HD22 H -16.854 23.601 7.042 1.00 . A A . 115 LEU HD22 1 1
13 24357 1 1 115 LEU HD23 H -15.656 24.805 6.567 1.00 . A A . 115 LEU HD23 1 1
13 24358 1 1 115 LEU HG H -17.231 25.721 4.922 1.00 . A A . 115 LEU HG 1 1
13 24359 1 1 115 LEU N N -18.015 23.970 2.954 1.00 . A A . 115 LEU N 1 1
13 24360 1 1 115 LEU O O -20.864 23.008 3.631 1.00 . A A . 115 LEU O 1 1
13 24361 1 1 116 PRO C C -22.145 20.548 3.962 1.00 . A A . 116 PRO C 1 1
13 24362 1 1 116 PRO CA C -20.734 20.178 3.448 1.00 . A A . 116 PRO CA 1 1
13 24363 1 1 116 PRO CB C -20.270 18.838 4.034 1.00 . A A . 116 PRO CB 1 1
13 24364 1 1 116 PRO CD C -18.456 20.374 4.324 1.00 . A A . 116 PRO CD 1 1
13 24365 1 1 116 PRO CG C -18.782 18.931 4.028 1.00 . A A . 116 PRO CG 1 1
13 24366 1 1 116 PRO HA H -20.768 20.096 2.369 1.00 . A A . 116 PRO HA 1 1
13 24367 1 1 116 PRO HB2 H -20.657 18.721 5.037 1.00 . A A . 116 PRO HB2 1 1
13 24368 1 1 116 PRO HB3 H -20.618 18.025 3.411 1.00 . A A . 116 PRO HB3 1 1
13 24369 1 1 116 PRO HD2 H -18.295 20.518 5.384 1.00 . A A . 116 PRO HD2 1 1
13 24370 1 1 116 PRO HD3 H -17.583 20.687 3.767 1.00 . A A . 116 PRO HD3 1 1
13 24371 1 1 116 PRO HG2 H -18.369 18.286 4.792 1.00 . A A . 116 PRO HG2 1 1
13 24372 1 1 116 PRO HG3 H -18.399 18.653 3.058 1.00 . A A . 116 PRO HG3 1 1
13 24373 1 1 116 PRO N N -19.658 21.110 3.870 1.00 . A A . 116 PRO N 1 1
13 24374 1 1 116 PRO O O -22.435 20.322 5.161 1.00 . A A . 116 PRO O 1 1
13 24375 1 1 116 PRO OXT O -22.967 21.050 3.152 1.00 . A A . 116 PRO OXT 1 1
14 24376 1 1 1 MET C C 25.476 -38.322 10.680 1.00 . A A . 1 MET C 1 1
14 24377 1 1 1 MET CA C 26.768 -38.634 9.909 1.00 . A A . 1 MET CA 1 1
14 24378 1 1 1 MET CB C 27.756 -39.384 10.818 1.00 . A A . 1 MET CB 1 1
14 24379 1 1 1 MET CE C 27.581 -43.095 12.718 1.00 . A A . 1 MET CE 1 1
14 24380 1 1 1 MET CG C 27.255 -40.736 11.310 1.00 . A A . 1 MET CG 1 1
14 24381 1 1 1 MET H1 H 28.293 -37.608 8.911 1.00 . A A . 1 MET H1 1 1
14 24382 1 1 1 MET H2 H 27.601 -36.737 10.184 1.00 . A A . 1 MET H2 1 1
14 24383 1 1 1 MET H3 H 26.763 -36.908 8.726 1.00 . A A . 1 MET H3 1 1
14 24384 1 1 1 MET HA H 26.527 -39.258 9.059 1.00 . A A . 1 MET HA 1 1
14 24385 1 1 1 MET HB2 H 28.675 -39.545 10.274 1.00 . A A . 1 MET HB2 1 1
14 24386 1 1 1 MET HB3 H 27.968 -38.768 11.682 1.00 . A A . 1 MET HB3 1 1
14 24387 1 1 1 MET HE1 H 27.319 -43.598 11.799 1.00 . A A . 1 MET HE1 1 1
14 24388 1 1 1 MET HE2 H 26.680 -42.856 13.266 1.00 . A A . 1 MET HE2 1 1
14 24389 1 1 1 MET HE3 H 28.206 -43.740 13.317 1.00 . A A . 1 MET HE3 1 1
14 24390 1 1 1 MET HG2 H 26.356 -40.585 11.891 1.00 . A A . 1 MET HG2 1 1
14 24391 1 1 1 MET HG3 H 27.030 -41.358 10.455 1.00 . A A . 1 MET HG3 1 1
14 24392 1 1 1 MET N N 27.398 -37.387 9.398 1.00 . A A . 1 MET N 1 1
14 24393 1 1 1 MET O O 25.420 -37.364 11.450 1.00 . A A . 1 MET O 1 1
14 24394 1 1 1 MET SD S 28.467 -41.588 12.339 1.00 . A A . 1 MET SD 1 1
14 24395 1 1 2 GLY C C 22.080 -38.323 10.319 1.00 . A A . 2 GLY C 1 1
14 24396 1 1 2 GLY CA C 23.177 -38.943 11.180 1.00 . A A . 2 GLY CA 1 1
14 24397 1 1 2 GLY H H 24.526 -39.863 9.819 1.00 . A A . 2 GLY H 1 1
14 24398 1 1 2 GLY HA2 H 22.838 -39.907 11.530 1.00 . A A . 2 GLY HA2 1 1
14 24399 1 1 2 GLY HA3 H 23.347 -38.307 12.037 1.00 . A A . 2 GLY HA3 1 1
14 24400 1 1 2 GLY N N 24.438 -39.131 10.468 1.00 . A A . 2 GLY N 1 1
14 24401 1 1 2 GLY O O 22.349 -37.497 9.444 1.00 . A A . 2 GLY O 1 1
14 24402 1 1 3 HIS C C 19.493 -36.708 9.870 1.00 . A A . 3 HIS C 1 1
14 24403 1 1 3 HIS CA C 19.676 -38.238 9.811 1.00 . A A . 3 HIS CA 1 1
14 24404 1 1 3 HIS CB C 18.394 -38.937 10.290 1.00 . A A . 3 HIS CB 1 1
14 24405 1 1 3 HIS CD2 C 17.546 -37.634 12.374 1.00 . A A . 3 HIS CD2 1 1
14 24406 1 1 3 HIS CE1 C 17.879 -39.183 13.880 1.00 . A A . 3 HIS CE1 1 1
14 24407 1 1 3 HIS CG C 18.074 -38.708 11.740 1.00 . A A . 3 HIS CG 1 1
14 24408 1 1 3 HIS H H 20.683 -39.323 11.336 1.00 . A A . 3 HIS H 1 1
14 24409 1 1 3 HIS HA H 19.852 -38.518 8.780 1.00 . A A . 3 HIS HA 1 1
14 24410 1 1 3 HIS HB2 H 17.558 -38.577 9.707 1.00 . A A . 3 HIS HB2 1 1
14 24411 1 1 3 HIS HB3 H 18.497 -40.001 10.136 1.00 . A A . 3 HIS HB3 1 1
14 24412 1 1 3 HIS HD1 H 18.633 -40.561 12.575 1.00 . A A . 3 HIS HD1 1 1
14 24413 1 1 3 HIS HD2 H 17.260 -36.696 11.919 1.00 . A A . 3 HIS HD2 1 1
14 24414 1 1 3 HIS HE1 H 17.916 -39.710 14.823 1.00 . A A . 3 HIS HE1 1 1
14 24415 1 1 3 HIS HE2 H 16.908 -37.456 14.360 1.00 . A A . 3 HIS HE2 1 1
14 24416 1 1 3 HIS N N 20.832 -38.703 10.593 1.00 . A A . 3 HIS N 1 1
14 24417 1 1 3 HIS ND1 N 18.270 -39.660 12.717 1.00 . A A . 3 HIS ND1 1 1
14 24418 1 1 3 HIS NE2 N 17.437 -37.958 13.703 1.00 . A A . 3 HIS NE2 1 1
14 24419 1 1 3 HIS O O 18.748 -36.134 9.076 1.00 . A A . 3 HIS O 1 1
14 24420 1 1 4 HIS C C 20.700 -33.820 9.781 1.00 . A A . 4 HIS C 1 1
14 24421 1 1 4 HIS CA C 20.064 -34.593 10.962 1.00 . A A . 4 HIS CA 1 1
14 24422 1 1 4 HIS CB C 20.702 -34.165 12.292 1.00 . A A . 4 HIS CB 1 1
14 24423 1 1 4 HIS CD2 C 21.204 -31.647 12.712 1.00 . A A . 4 HIS CD2 1 1
14 24424 1 1 4 HIS CE1 C 19.204 -31.028 13.355 1.00 . A A . 4 HIS CE1 1 1
14 24425 1 1 4 HIS CG C 20.408 -32.744 12.679 1.00 . A A . 4 HIS CG 1 1
14 24426 1 1 4 HIS H H 20.773 -36.551 11.400 1.00 . A A . 4 HIS H 1 1
14 24427 1 1 4 HIS HA H 19.010 -34.355 10.994 1.00 . A A . 4 HIS HA 1 1
14 24428 1 1 4 HIS HB2 H 20.332 -34.804 13.080 1.00 . A A . 4 HIS HB2 1 1
14 24429 1 1 4 HIS HB3 H 21.774 -34.277 12.221 1.00 . A A . 4 HIS HB3 1 1
14 24430 1 1 4 HIS HD1 H 18.360 -32.878 13.170 1.00 . A A . 4 HIS HD1 1 1
14 24431 1 1 4 HIS HD2 H 22.253 -31.608 12.455 1.00 . A A . 4 HIS HD2 1 1
14 24432 1 1 4 HIS HE1 H 18.375 -30.426 13.700 1.00 . A A . 4 HIS HE1 1 1
14 24433 1 1 4 HIS HE2 H 20.701 -29.658 13.136 1.00 . A A . 4 HIS HE2 1 1
14 24434 1 1 4 HIS N N 20.182 -36.049 10.799 1.00 . A A . 4 HIS N 1 1
14 24435 1 1 4 HIS ND1 N 19.163 -32.317 13.090 1.00 . A A . 4 HIS ND1 1 1
14 24436 1 1 4 HIS NE2 N 20.428 -30.599 13.135 1.00 . A A . 4 HIS NE2 1 1
14 24437 1 1 4 HIS O O 20.742 -32.589 9.790 1.00 . A A . 4 HIS O 1 1
14 24438 1 1 5 HIS C C 20.748 -32.970 6.877 1.00 . A A . 5 HIS C 1 1
14 24439 1 1 5 HIS CA C 21.753 -33.924 7.561 1.00 . A A . 5 HIS CA 1 1
14 24440 1 1 5 HIS CB C 22.240 -35.000 6.568 1.00 . A A . 5 HIS CB 1 1
14 24441 1 1 5 HIS CD2 C 20.990 -37.284 6.678 1.00 . A A . 5 HIS CD2 1 1
14 24442 1 1 5 HIS CE1 C 19.512 -36.917 5.107 1.00 . A A . 5 HIS CE1 1 1
14 24443 1 1 5 HIS CG C 21.209 -36.034 6.201 1.00 . A A . 5 HIS CG 1 1
14 24444 1 1 5 HIS H H 21.209 -35.521 8.855 1.00 . A A . 5 HIS H 1 1
14 24445 1 1 5 HIS HA H 22.609 -33.339 7.871 1.00 . A A . 5 HIS HA 1 1
14 24446 1 1 5 HIS HB2 H 22.555 -34.517 5.655 1.00 . A A . 5 HIS HB2 1 1
14 24447 1 1 5 HIS HB3 H 23.086 -35.515 7.001 1.00 . A A . 5 HIS HB3 1 1
14 24448 1 1 5 HIS HD1 H 20.159 -35.031 4.673 1.00 . A A . 5 HIS HD1 1 1
14 24449 1 1 5 HIS HD2 H 21.549 -37.779 7.460 1.00 . A A . 5 HIS HD2 1 1
14 24450 1 1 5 HIS HE1 H 18.694 -37.047 4.415 1.00 . A A . 5 HIS HE1 1 1
14 24451 1 1 5 HIS HE2 H 19.461 -38.640 6.201 1.00 . A A . 5 HIS HE2 1 1
14 24452 1 1 5 HIS N N 21.196 -34.546 8.773 1.00 . A A . 5 HIS N 1 1
14 24453 1 1 5 HIS ND1 N 20.264 -35.841 5.216 1.00 . A A . 5 HIS ND1 1 1
14 24454 1 1 5 HIS NE2 N 19.930 -37.805 5.980 1.00 . A A . 5 HIS NE2 1 1
14 24455 1 1 5 HIS O O 19.867 -33.395 6.125 1.00 . A A . 5 HIS O 1 1
14 24456 1 1 6 HIS C C 20.908 -29.396 6.237 1.00 . A A . 6 HIS C 1 1
14 24457 1 1 6 HIS CA C 20.052 -30.628 6.563 1.00 . A A . 6 HIS CA 1 1
14 24458 1 1 6 HIS CB C 18.897 -30.215 7.495 1.00 . A A . 6 HIS CB 1 1
14 24459 1 1 6 HIS CD2 C 17.734 -32.344 8.444 1.00 . A A . 6 HIS CD2 1 1
14 24460 1 1 6 HIS CE1 C 15.898 -32.245 7.258 1.00 . A A . 6 HIS CE1 1 1
14 24461 1 1 6 HIS CG C 17.822 -31.252 7.645 1.00 . A A . 6 HIS CG 1 1
14 24462 1 1 6 HIS H H 21.550 -31.419 7.843 1.00 . A A . 6 HIS H 1 1
14 24463 1 1 6 HIS HA H 19.641 -31.018 5.641 1.00 . A A . 6 HIS HA 1 1
14 24464 1 1 6 HIS HB2 H 19.294 -30.008 8.478 1.00 . A A . 6 HIS HB2 1 1
14 24465 1 1 6 HIS HB3 H 18.436 -29.317 7.108 1.00 . A A . 6 HIS HB3 1 1
14 24466 1 1 6 HIS HD1 H 16.404 -30.539 6.257 1.00 . A A . 6 HIS HD1 1 1
14 24467 1 1 6 HIS HD2 H 18.473 -32.680 9.156 1.00 . A A . 6 HIS HD2 1 1
14 24468 1 1 6 HIS HE1 H 14.927 -32.476 6.846 1.00 . A A . 6 HIS HE1 1 1
14 24469 1 1 6 HIS HE2 H 16.254 -33.829 8.494 1.00 . A A . 6 HIS HE2 1 1
14 24470 1 1 6 HIS N N 20.875 -31.679 7.179 1.00 . A A . 6 HIS N 1 1
14 24471 1 1 6 HIS ND1 N 16.654 -31.224 6.917 1.00 . A A . 6 HIS ND1 1 1
14 24472 1 1 6 HIS NE2 N 16.527 -32.941 8.180 1.00 . A A . 6 HIS NE2 1 1
14 24473 1 1 6 HIS O O 21.842 -29.069 6.973 1.00 . A A . 6 HIS O 1 1
14 24474 1 1 7 HIS C C 20.975 -26.365 5.769 1.00 . A A . 7 HIS C 1 1
14 24475 1 1 7 HIS CA C 21.296 -27.486 4.765 1.00 . A A . 7 HIS CA 1 1
14 24476 1 1 7 HIS CB C 20.919 -27.067 3.334 1.00 . A A . 7 HIS CB 1 1
14 24477 1 1 7 HIS CD2 C 21.354 -24.596 2.633 1.00 . A A . 7 HIS CD2 1 1
14 24478 1 1 7 HIS CE1 C 23.436 -24.810 1.999 1.00 . A A . 7 HIS CE1 1 1
14 24479 1 1 7 HIS CG C 21.703 -25.895 2.811 1.00 . A A . 7 HIS CG 1 1
14 24480 1 1 7 HIS H H 19.873 -29.053 4.557 1.00 . A A . 7 HIS H 1 1
14 24481 1 1 7 HIS HA H 22.359 -27.690 4.802 1.00 . A A . 7 HIS HA 1 1
14 24482 1 1 7 HIS HB2 H 21.088 -27.900 2.667 1.00 . A A . 7 HIS HB2 1 1
14 24483 1 1 7 HIS HB3 H 19.870 -26.804 3.309 1.00 . A A . 7 HIS HB3 1 1
14 24484 1 1 7 HIS HD1 H 23.565 -26.804 2.424 1.00 . A A . 7 HIS HD1 1 1
14 24485 1 1 7 HIS HD2 H 20.391 -24.153 2.847 1.00 . A A . 7 HIS HD2 1 1
14 24486 1 1 7 HIS HE1 H 24.426 -24.588 1.625 1.00 . A A . 7 HIS HE1 1 1
14 24487 1 1 7 HIS HE2 H 22.566 -22.972 2.094 1.00 . A A . 7 HIS HE2 1 1
14 24488 1 1 7 HIS N N 20.593 -28.718 5.136 1.00 . A A . 7 HIS N 1 1
14 24489 1 1 7 HIS ND1 N 23.014 -25.989 2.405 1.00 . A A . 7 HIS ND1 1 1
14 24490 1 1 7 HIS NE2 N 22.454 -23.946 2.125 1.00 . A A . 7 HIS NE2 1 1
14 24491 1 1 7 HIS O O 20.136 -25.497 5.516 1.00 . A A . 7 HIS O 1 1
14 24492 1 1 8 HIS C C 22.537 -24.550 8.308 1.00 . A A . 8 HIS C 1 1
14 24493 1 1 8 HIS CA C 21.351 -25.485 8.024 1.00 . A A . 8 HIS CA 1 1
14 24494 1 1 8 HIS CB C 20.995 -26.285 9.283 1.00 . A A . 8 HIS CB 1 1
14 24495 1 1 8 HIS CD2 C 19.597 -24.592 10.676 1.00 . A A . 8 HIS CD2 1 1
14 24496 1 1 8 HIS CE1 C 20.831 -24.569 12.485 1.00 . A A . 8 HIS CE1 1 1
14 24497 1 1 8 HIS CG C 20.639 -25.434 10.469 1.00 . A A . 8 HIS CG 1 1
14 24498 1 1 8 HIS H H 22.323 -27.101 7.048 1.00 . A A . 8 HIS H 1 1
14 24499 1 1 8 HIS HA H 20.498 -24.886 7.741 1.00 . A A . 8 HIS HA 1 1
14 24500 1 1 8 HIS HB2 H 20.148 -26.921 9.068 1.00 . A A . 8 HIS HB2 1 1
14 24501 1 1 8 HIS HB3 H 21.837 -26.903 9.559 1.00 . A A . 8 HIS HB3 1 1
14 24502 1 1 8 HIS HD1 H 22.206 -25.912 11.800 1.00 . A A . 8 HIS HD1 1 1
14 24503 1 1 8 HIS HD2 H 18.806 -24.368 9.974 1.00 . A A . 8 HIS HD2 1 1
14 24504 1 1 8 HIS HE1 H 21.205 -24.335 13.472 1.00 . A A . 8 HIS HE1 1 1
14 24505 1 1 8 HIS HE2 H 19.067 -23.543 12.412 1.00 . A A . 8 HIS HE2 1 1
14 24506 1 1 8 HIS N N 21.635 -26.411 6.925 1.00 . A A . 8 HIS N 1 1
14 24507 1 1 8 HIS ND1 N 21.391 -25.393 11.625 1.00 . A A . 8 HIS ND1 1 1
14 24508 1 1 8 HIS NE2 N 19.743 -24.070 11.936 1.00 . A A . 8 HIS NE2 1 1
14 24509 1 1 8 HIS O O 23.677 -24.993 8.455 1.00 . A A . 8 HIS O 1 1
14 24510 1 1 9 SER C C 22.819 -21.427 9.951 1.00 . A A . 9 SER C 1 1
14 24511 1 1 9 SER CA C 23.268 -22.249 8.733 1.00 . A A . 9 SER CA 1 1
14 24512 1 1 9 SER CB C 23.522 -21.313 7.543 1.00 . A A . 9 SER CB 1 1
14 24513 1 1 9 SER H H 21.338 -22.955 8.204 1.00 . A A . 9 SER H 1 1
14 24514 1 1 9 SER HA H 24.185 -22.765 8.980 1.00 . A A . 9 SER HA 1 1
14 24515 1 1 9 SER HB2 H 24.328 -20.633 7.783 1.00 . A A . 9 SER HB2 1 1
14 24516 1 1 9 SER HB3 H 23.794 -21.899 6.677 1.00 . A A . 9 SER HB3 1 1
14 24517 1 1 9 SER HG H 22.335 -20.384 6.285 1.00 . A A . 9 SER HG 1 1
14 24518 1 1 9 SER N N 22.254 -23.253 8.388 1.00 . A A . 9 SER N 1 1
14 24519 1 1 9 SER O O 21.793 -21.721 10.569 1.00 . A A . 9 SER O 1 1
14 24520 1 1 9 SER OG O 22.365 -20.554 7.233 1.00 . A A . 9 SER OG 1 1
14 24521 1 1 10 HIS C C 22.312 -18.389 10.988 1.00 . A A . 10 HIS C 1 1
14 24522 1 1 10 HIS CA C 23.256 -19.525 11.428 1.00 . A A . 10 HIS CA 1 1
14 24523 1 1 10 HIS CB C 24.543 -18.940 12.027 1.00 . A A . 10 HIS CB 1 1
14 24524 1 1 10 HIS CD2 C 23.990 -16.929 13.585 1.00 . A A . 10 HIS CD2 1 1
14 24525 1 1 10 HIS CE1 C 24.276 -17.941 15.505 1.00 . A A . 10 HIS CE1 1 1
14 24526 1 1 10 HIS CG C 24.343 -18.213 13.323 1.00 . A A . 10 HIS CG 1 1
14 24527 1 1 10 HIS H H 24.432 -20.253 9.813 1.00 . A A . 10 HIS H 1 1
14 24528 1 1 10 HIS HA H 22.757 -20.118 12.181 1.00 . A A . 10 HIS HA 1 1
14 24529 1 1 10 HIS HB2 H 25.241 -19.745 12.207 1.00 . A A . 10 HIS HB2 1 1
14 24530 1 1 10 HIS HB3 H 24.981 -18.248 11.320 1.00 . A A . 10 HIS HB3 1 1
14 24531 1 1 10 HIS HD1 H 24.778 -19.747 14.697 1.00 . A A . 10 HIS HD1 1 1
14 24532 1 1 10 HIS HD2 H 23.776 -16.160 12.854 1.00 . A A . 10 HIS HD2 1 1
14 24533 1 1 10 HIS HE1 H 24.336 -18.135 16.566 1.00 . A A . 10 HIS HE1 1 1
14 24534 1 1 10 HIS HE2 H 23.890 -15.936 15.430 1.00 . A A . 10 HIS HE2 1 1
14 24535 1 1 10 HIS N N 23.597 -20.408 10.305 1.00 . A A . 10 HIS N 1 1
14 24536 1 1 10 HIS ND1 N 24.514 -18.814 14.549 1.00 . A A . 10 HIS ND1 1 1
14 24537 1 1 10 HIS NE2 N 23.957 -16.791 14.950 1.00 . A A . 10 HIS NE2 1 1
14 24538 1 1 10 HIS O O 21.653 -17.759 11.818 1.00 . A A . 10 HIS O 1 1
14 24539 1 1 11 GLU C C 20.099 -17.501 8.612 1.00 . A A . 11 GLU C 1 1
14 24540 1 1 11 GLU CA C 21.466 -17.025 9.137 1.00 . A A . 11 GLU CA 1 1
14 24541 1 1 11 GLU CB C 22.274 -16.327 8.032 1.00 . A A . 11 GLU CB 1 1
14 24542 1 1 11 GLU CD C 24.408 -15.053 7.469 1.00 . A A . 11 GLU CD 1 1
14 24543 1 1 11 GLU CG C 23.656 -15.874 8.504 1.00 . A A . 11 GLU CG 1 1
14 24544 1 1 11 GLU H H 22.715 -18.738 9.062 1.00 . A A . 11 GLU H 1 1
14 24545 1 1 11 GLU HA H 21.297 -16.319 9.939 1.00 . A A . 11 GLU HA 1 1
14 24546 1 1 11 GLU HB2 H 22.402 -17.012 7.204 1.00 . A A . 11 GLU HB2 1 1
14 24547 1 1 11 GLU HB3 H 21.729 -15.457 7.690 1.00 . A A . 11 GLU HB3 1 1
14 24548 1 1 11 GLU HG2 H 23.537 -15.275 9.396 1.00 . A A . 11 GLU HG2 1 1
14 24549 1 1 11 GLU HG3 H 24.244 -16.751 8.742 1.00 . A A . 11 GLU HG3 1 1
14 24550 1 1 11 GLU N N 22.244 -18.143 9.682 1.00 . A A . 11 GLU N 1 1
14 24551 1 1 11 GLU O O 19.991 -18.556 7.987 1.00 . A A . 11 GLU O 1 1
14 24552 1 1 11 GLU OE1 O 24.226 -13.816 7.444 1.00 . A A . 11 GLU OE1 1 1
14 24553 1 1 11 GLU OE2 O 25.185 -15.631 6.682 1.00 . A A . 11 GLU OE2 1 1
14 24554 1 1 12 HIS C C 17.079 -16.383 7.374 1.00 . A A . 12 HIS C 1 1
14 24555 1 1 12 HIS CA C 17.674 -17.127 8.585 1.00 . A A . 12 HIS CA 1 1
14 24556 1 1 12 HIS CB C 16.800 -16.886 9.826 1.00 . A A . 12 HIS CB 1 1
14 24557 1 1 12 HIS CD2 C 18.337 -17.297 11.885 1.00 . A A . 12 HIS CD2 1 1
14 24558 1 1 12 HIS CE1 C 17.375 -19.114 12.638 1.00 . A A . 12 HIS CE1 1 1
14 24559 1 1 12 HIS CG C 17.301 -17.584 11.057 1.00 . A A . 12 HIS CG 1 1
14 24560 1 1 12 HIS H H 19.217 -15.824 9.253 1.00 . A A . 12 HIS H 1 1
14 24561 1 1 12 HIS HA H 17.682 -18.187 8.370 1.00 . A A . 12 HIS HA 1 1
14 24562 1 1 12 HIS HB2 H 16.766 -15.826 10.036 1.00 . A A . 12 HIS HB2 1 1
14 24563 1 1 12 HIS HB3 H 15.797 -17.240 9.628 1.00 . A A . 12 HIS HB3 1 1
14 24564 1 1 12 HIS HD1 H 15.932 -19.181 11.197 1.00 . A A . 12 HIS HD1 1 1
14 24565 1 1 12 HIS HD2 H 19.022 -16.465 11.791 1.00 . A A . 12 HIS HD2 1 1
14 24566 1 1 12 HIS HE1 H 17.147 -19.984 13.237 1.00 . A A . 12 HIS HE1 1 1
14 24567 1 1 12 HIS HE2 H 19.084 -18.401 13.507 1.00 . A A . 12 HIS HE2 1 1
14 24568 1 1 12 HIS N N 19.055 -16.713 8.872 1.00 . A A . 12 HIS N 1 1
14 24569 1 1 12 HIS ND1 N 16.723 -18.728 11.563 1.00 . A A . 12 HIS ND1 1 1
14 24570 1 1 12 HIS NE2 N 18.359 -18.266 12.857 1.00 . A A . 12 HIS NE2 1 1
14 24571 1 1 12 HIS O O 16.892 -15.167 7.412 1.00 . A A . 12 HIS O 1 1
14 24572 1 1 13 LYS C C 14.628 -16.975 5.072 1.00 . A A . 13 LYS C 1 1
14 24573 1 1 13 LYS CA C 16.110 -16.557 5.121 1.00 . A A . 13 LYS CA 1 1
14 24574 1 1 13 LYS CB C 16.828 -17.000 3.834 1.00 . A A . 13 LYS CB 1 1
14 24575 1 1 13 LYS CD C 18.934 -16.919 2.417 1.00 . A A . 13 LYS CD 1 1
14 24576 1 1 13 LYS CE C 18.216 -16.431 1.160 1.00 . A A . 13 LYS CE 1 1
14 24577 1 1 13 LYS CG C 18.245 -16.437 3.696 1.00 . A A . 13 LYS CG 1 1
14 24578 1 1 13 LYS H H 17.022 -18.073 6.306 1.00 . A A . 13 LYS H 1 1
14 24579 1 1 13 LYS HA H 16.161 -15.479 5.194 1.00 . A A . 13 LYS HA 1 1
14 24580 1 1 13 LYS HB2 H 16.889 -18.079 3.823 1.00 . A A . 13 LYS HB2 1 1
14 24581 1 1 13 LYS HB3 H 16.248 -16.672 2.981 1.00 . A A . 13 LYS HB3 1 1
14 24582 1 1 13 LYS HD2 H 19.948 -16.546 2.406 1.00 . A A . 13 LYS HD2 1 1
14 24583 1 1 13 LYS HD3 H 18.949 -17.999 2.414 1.00 . A A . 13 LYS HD3 1 1
14 24584 1 1 13 LYS HE2 H 17.217 -16.841 1.149 1.00 . A A . 13 LYS HE2 1 1
14 24585 1 1 13 LYS HE3 H 18.160 -15.351 1.186 1.00 . A A . 13 LYS HE3 1 1
14 24586 1 1 13 LYS HG2 H 18.192 -15.359 3.676 1.00 . A A . 13 LYS HG2 1 1
14 24587 1 1 13 LYS HG3 H 18.829 -16.751 4.548 1.00 . A A . 13 LYS HG3 1 1
14 24588 1 1 13 LYS HZ1 H 18.457 -16.430 -0.917 1.00 . A A . 13 LYS HZ1 1 1
14 24589 1 1 13 LYS HZ2 H 18.906 -17.883 -0.173 1.00 . A A . 13 LYS HZ2 1 1
14 24590 1 1 13 LYS HZ3 H 19.911 -16.530 -0.057 1.00 . A A . 13 LYS HZ3 1 1
14 24591 1 1 13 LYS N N 16.780 -17.124 6.306 1.00 . A A . 13 LYS N 1 1
14 24592 1 1 13 LYS NZ N 18.920 -16.848 -0.081 1.00 . A A . 13 LYS NZ 1 1
14 24593 1 1 13 LYS O O 14.306 -18.166 5.102 1.00 . A A . 13 LYS O 1 1
14 24594 1 1 14 ARG C C 11.560 -15.381 3.959 1.00 . A A . 14 ARG C 1 1
14 24595 1 1 14 ARG CA C 12.287 -16.236 5.012 1.00 . A A . 14 ARG CA 1 1
14 24596 1 1 14 ARG CB C 11.731 -15.917 6.410 1.00 . A A . 14 ARG CB 1 1
14 24597 1 1 14 ARG CD C 9.966 -17.722 6.533 1.00 . A A . 14 ARG CD 1 1
14 24598 1 1 14 ARG CG C 10.247 -16.225 6.590 1.00 . A A . 14 ARG CG 1 1
14 24599 1 1 14 ARG CZ C 8.124 -18.935 7.593 1.00 . A A . 14 ARG CZ 1 1
14 24600 1 1 14 ARG H H 14.058 -15.065 4.925 1.00 . A A . 14 ARG H 1 1
14 24601 1 1 14 ARG HA H 12.118 -17.282 4.795 1.00 . A A . 14 ARG HA 1 1
14 24602 1 1 14 ARG HB2 H 12.285 -16.488 7.141 1.00 . A A . 14 ARG HB2 1 1
14 24603 1 1 14 ARG HB3 H 11.882 -14.864 6.609 1.00 . A A . 14 ARG HB3 1 1
14 24604 1 1 14 ARG HD2 H 10.243 -18.092 5.555 1.00 . A A . 14 ARG HD2 1 1
14 24605 1 1 14 ARG HD3 H 10.563 -18.219 7.286 1.00 . A A . 14 ARG HD3 1 1
14 24606 1 1 14 ARG HE H 7.893 -17.499 6.267 1.00 . A A . 14 ARG HE 1 1
14 24607 1 1 14 ARG HG2 H 9.925 -15.847 7.550 1.00 . A A . 14 ARG HG2 1 1
14 24608 1 1 14 ARG HG3 H 9.689 -15.732 5.806 1.00 . A A . 14 ARG HG3 1 1
14 24609 1 1 14 ARG HH11 H 9.933 -19.523 8.174 1.00 . A A . 14 ARG HH11 1 1
14 24610 1 1 14 ARG HH12 H 8.611 -20.354 8.908 1.00 . A A . 14 ARG HH12 1 1
14 24611 1 1 14 ARG HH21 H 6.213 -18.566 7.214 1.00 . A A . 14 ARG HH21 1 1
14 24612 1 1 14 ARG HH22 H 6.522 -19.822 8.359 1.00 . A A . 14 ARG HH22 1 1
14 24613 1 1 14 ARG N N 13.736 -15.990 4.993 1.00 . A A . 14 ARG N 1 1
14 24614 1 1 14 ARG NE N 8.556 -18.021 6.767 1.00 . A A . 14 ARG NE 1 1
14 24615 1 1 14 ARG NH1 N 8.956 -19.660 8.277 1.00 . A A . 14 ARG NH1 1 1
14 24616 1 1 14 ARG NH2 N 6.857 -19.122 7.734 1.00 . A A . 14 ARG NH2 1 1
14 24617 1 1 14 ARG O O 11.619 -14.150 4.001 1.00 . A A . 14 ARG O 1 1
14 24618 1 1 15 ALA C C 8.889 -14.596 2.609 1.00 . A A . 15 ALA C 1 1
14 24619 1 1 15 ALA CA C 10.098 -15.329 1.996 1.00 . A A . 15 ALA CA 1 1
14 24620 1 1 15 ALA CB C 9.640 -16.306 0.916 1.00 . A A . 15 ALA CB 1 1
14 24621 1 1 15 ALA H H 10.875 -17.017 3.027 1.00 . A A . 15 ALA H 1 1
14 24622 1 1 15 ALA HA H 10.752 -14.602 1.535 1.00 . A A . 15 ALA HA 1 1
14 24623 1 1 15 ALA HB1 H 8.967 -17.032 1.346 1.00 . A A . 15 ALA HB1 1 1
14 24624 1 1 15 ALA HB2 H 10.499 -16.812 0.498 1.00 . A A . 15 ALA HB2 1 1
14 24625 1 1 15 ALA HB3 H 9.130 -15.763 0.133 1.00 . A A . 15 ALA HB3 1 1
14 24626 1 1 15 ALA N N 10.869 -16.037 3.026 1.00 . A A . 15 ALA N 1 1
14 24627 1 1 15 ALA O O 8.241 -15.113 3.525 1.00 . A A . 15 ALA O 1 1
14 24628 1 1 16 PRO C C 6.086 -13.212 2.517 1.00 . A A . 16 PRO C 1 1
14 24629 1 1 16 PRO CA C 7.472 -12.558 2.651 1.00 . A A . 16 PRO CA 1 1
14 24630 1 1 16 PRO CB C 7.549 -11.263 1.825 1.00 . A A . 16 PRO CB 1 1
14 24631 1 1 16 PRO CD C 9.240 -12.724 0.978 1.00 . A A . 16 PRO CD 1 1
14 24632 1 1 16 PRO CG C 8.269 -11.647 0.577 1.00 . A A . 16 PRO CG 1 1
14 24633 1 1 16 PRO HA H 7.647 -12.324 3.693 1.00 . A A . 16 PRO HA 1 1
14 24634 1 1 16 PRO HB2 H 6.552 -10.900 1.612 1.00 . A A . 16 PRO HB2 1 1
14 24635 1 1 16 PRO HB3 H 8.096 -10.512 2.378 1.00 . A A . 16 PRO HB3 1 1
14 24636 1 1 16 PRO HD2 H 9.398 -13.416 0.162 1.00 . A A . 16 PRO HD2 1 1
14 24637 1 1 16 PRO HD3 H 10.179 -12.289 1.292 1.00 . A A . 16 PRO HD3 1 1
14 24638 1 1 16 PRO HG2 H 7.566 -12.026 -0.153 1.00 . A A . 16 PRO HG2 1 1
14 24639 1 1 16 PRO HG3 H 8.798 -10.793 0.179 1.00 . A A . 16 PRO HG3 1 1
14 24640 1 1 16 PRO N N 8.566 -13.384 2.108 1.00 . A A . 16 PRO N 1 1
14 24641 1 1 16 PRO O O 5.748 -13.788 1.482 1.00 . A A . 16 PRO O 1 1
14 24642 1 1 17 MET C C 2.901 -12.663 4.094 1.00 . A A . 17 MET C 1 1
14 24643 1 1 17 MET CA C 3.942 -13.689 3.617 1.00 . A A . 17 MET CA 1 1
14 24644 1 1 17 MET CB C 3.948 -14.914 4.548 1.00 . A A . 17 MET CB 1 1
14 24645 1 1 17 MET CE C 0.079 -16.479 4.325 1.00 . A A . 17 MET CE 1 1
14 24646 1 1 17 MET CG C 2.566 -15.429 4.928 1.00 . A A . 17 MET CG 1 1
14 24647 1 1 17 MET H H 5.626 -12.644 4.372 1.00 . A A . 17 MET H 1 1
14 24648 1 1 17 MET HA H 3.685 -14.010 2.616 1.00 . A A . 17 MET HA 1 1
14 24649 1 1 17 MET HB2 H 4.480 -15.717 4.059 1.00 . A A . 17 MET HB2 1 1
14 24650 1 1 17 MET HB3 H 4.471 -14.655 5.458 1.00 . A A . 17 MET HB3 1 1
14 24651 1 1 17 MET HE1 H -0.635 -16.810 3.585 1.00 . A A . 17 MET HE1 1 1
14 24652 1 1 17 MET HE2 H -0.354 -15.684 4.914 1.00 . A A . 17 MET HE2 1 1
14 24653 1 1 17 MET HE3 H 0.335 -17.306 4.971 1.00 . A A . 17 MET HE3 1 1
14 24654 1 1 17 MET HG2 H 2.683 -16.303 5.553 1.00 . A A . 17 MET HG2 1 1
14 24655 1 1 17 MET HG3 H 2.051 -14.660 5.487 1.00 . A A . 17 MET HG3 1 1
14 24656 1 1 17 MET N N 5.291 -13.109 3.580 1.00 . A A . 17 MET N 1 1
14 24657 1 1 17 MET O O 3.014 -12.124 5.196 1.00 . A A . 17 MET O 1 1
14 24658 1 1 17 MET SD S 1.558 -15.881 3.505 1.00 . A A . 17 MET SD 1 1
14 24659 1 1 18 PHE C C -0.147 -12.185 4.661 1.00 . A A . 18 PHE C 1 1
14 24660 1 1 18 PHE CA C 0.792 -11.502 3.655 1.00 . A A . 18 PHE CA 1 1
14 24661 1 1 18 PHE CB C -0.018 -11.046 2.428 1.00 . A A . 18 PHE CB 1 1
14 24662 1 1 18 PHE CD1 C 0.337 -8.597 1.966 1.00 . A A . 18 PHE CD1 1 1
14 24663 1 1 18 PHE CD2 C 1.466 -10.179 0.582 1.00 . A A . 18 PHE CD2 1 1
14 24664 1 1 18 PHE CE1 C 0.899 -7.559 1.247 1.00 . A A . 18 PHE CE1 1 1
14 24665 1 1 18 PHE CE2 C 2.032 -9.143 -0.140 1.00 . A A . 18 PHE CE2 1 1
14 24666 1 1 18 PHE CG C 0.613 -9.920 1.643 1.00 . A A . 18 PHE CG 1 1
14 24667 1 1 18 PHE CZ C 1.748 -7.833 0.192 1.00 . A A . 18 PHE CZ 1 1
14 24668 1 1 18 PHE H H 1.877 -12.809 2.375 1.00 . A A . 18 PHE H 1 1
14 24669 1 1 18 PHE HA H 1.228 -10.633 4.129 1.00 . A A . 18 PHE HA 1 1
14 24670 1 1 18 PHE HB2 H -0.143 -11.885 1.758 1.00 . A A . 18 PHE HB2 1 1
14 24671 1 1 18 PHE HB3 H -0.995 -10.714 2.755 1.00 . A A . 18 PHE HB3 1 1
14 24672 1 1 18 PHE HD1 H -0.327 -8.381 2.793 1.00 . A A . 18 PHE HD1 1 1
14 24673 1 1 18 PHE HD2 H 1.691 -11.203 0.318 1.00 . A A . 18 PHE HD2 1 1
14 24674 1 1 18 PHE HE1 H 0.676 -6.535 1.510 1.00 . A A . 18 PHE HE1 1 1
14 24675 1 1 18 PHE HE2 H 2.696 -9.360 -0.966 1.00 . A A . 18 PHE HE2 1 1
14 24676 1 1 18 PHE HZ H 2.190 -7.023 -0.372 1.00 . A A . 18 PHE HZ 1 1
14 24677 1 1 18 PHE N N 1.890 -12.395 3.265 1.00 . A A . 18 PHE N 1 1
14 24678 1 1 18 PHE O O -0.921 -13.076 4.298 1.00 . A A . 18 PHE O 1 1
14 24679 1 1 19 ILE C C -2.362 -11.654 6.809 1.00 . A A . 19 ILE C 1 1
14 24680 1 1 19 ILE CA C -0.964 -12.274 6.966 1.00 . A A . 19 ILE CA 1 1
14 24681 1 1 19 ILE CB C -0.417 -11.954 8.382 1.00 . A A . 19 ILE CB 1 1
14 24682 1 1 19 ILE CD1 C 1.698 -12.004 9.824 1.00 . A A . 19 ILE CD1 1 1
14 24683 1 1 19 ILE CG1 C 1.061 -12.367 8.495 1.00 . A A . 19 ILE CG1 1 1
14 24684 1 1 19 ILE CG2 C -1.254 -12.656 9.453 1.00 . A A . 19 ILE CG2 1 1
14 24685 1 1 19 ILE H H 0.625 -11.117 6.161 1.00 . A A . 19 ILE H 1 1
14 24686 1 1 19 ILE HA H -1.040 -13.349 6.860 1.00 . A A . 19 ILE HA 1 1
14 24687 1 1 19 ILE HB H -0.496 -10.885 8.542 1.00 . A A . 19 ILE HB 1 1
14 24688 1 1 19 ILE HD11 H 1.619 -10.937 9.982 1.00 . A A . 19 ILE HD11 1 1
14 24689 1 1 19 ILE HD12 H 2.740 -12.289 9.813 1.00 . A A . 19 ILE HD12 1 1
14 24690 1 1 19 ILE HD13 H 1.190 -12.525 10.624 1.00 . A A . 19 ILE HD13 1 1
14 24691 1 1 19 ILE HG12 H 1.142 -13.437 8.371 1.00 . A A . 19 ILE HG12 1 1
14 24692 1 1 19 ILE HG13 H 1.625 -11.876 7.712 1.00 . A A . 19 ILE HG13 1 1
14 24693 1 1 19 ILE HG21 H -1.246 -13.722 9.276 1.00 . A A . 19 ILE HG21 1 1
14 24694 1 1 19 ILE HG22 H -2.272 -12.294 9.411 1.00 . A A . 19 ILE HG22 1 1
14 24695 1 1 19 ILE HG23 H -0.840 -12.450 10.430 1.00 . A A . 19 ILE HG23 1 1
14 24696 1 1 19 ILE N N -0.064 -11.772 5.921 1.00 . A A . 19 ILE N 1 1
14 24697 1 1 19 ILE O O -3.382 -12.305 7.032 1.00 . A A . 19 ILE O 1 1
14 24698 1 1 20 TYR C C -3.557 -8.918 4.806 1.00 . A A . 20 TYR C 1 1
14 24699 1 1 20 TYR CA C -3.631 -9.655 6.145 1.00 . A A . 20 TYR CA 1 1
14 24700 1 1 20 TYR CB C -3.912 -8.625 7.250 1.00 . A A . 20 TYR CB 1 1
14 24701 1 1 20 TYR CD1 C -5.505 -9.557 8.973 1.00 . A A . 20 TYR CD1 1 1
14 24702 1 1 20 TYR CD2 C -3.193 -9.433 9.531 1.00 . A A . 20 TYR CD2 1 1
14 24703 1 1 20 TYR CE1 C -5.781 -10.089 10.215 1.00 . A A . 20 TYR CE1 1 1
14 24704 1 1 20 TYR CE2 C -3.460 -9.968 10.775 1.00 . A A . 20 TYR CE2 1 1
14 24705 1 1 20 TYR CG C -4.207 -9.221 8.610 1.00 . A A . 20 TYR CG 1 1
14 24706 1 1 20 TYR CZ C -4.757 -10.292 11.114 1.00 . A A . 20 TYR CZ 1 1
14 24707 1 1 20 TYR H H -1.531 -9.922 6.270 1.00 . A A . 20 TYR H 1 1
14 24708 1 1 20 TYR HA H -4.443 -10.371 6.108 1.00 . A A . 20 TYR HA 1 1
14 24709 1 1 20 TYR HB2 H -3.051 -7.981 7.353 1.00 . A A . 20 TYR HB2 1 1
14 24710 1 1 20 TYR HB3 H -4.764 -8.024 6.959 1.00 . A A . 20 TYR HB3 1 1
14 24711 1 1 20 TYR HD1 H -6.307 -9.398 8.267 1.00 . A A . 20 TYR HD1 1 1
14 24712 1 1 20 TYR HD2 H -2.180 -9.176 9.260 1.00 . A A . 20 TYR HD2 1 1
14 24713 1 1 20 TYR HE1 H -6.796 -10.345 10.479 1.00 . A A . 20 TYR HE1 1 1
14 24714 1 1 20 TYR HE2 H -2.654 -10.125 11.479 1.00 . A A . 20 TYR HE2 1 1
14 24715 1 1 20 TYR HH H -5.671 -11.547 12.256 1.00 . A A . 20 TYR HH 1 1
14 24716 1 1 20 TYR N N -2.384 -10.384 6.405 1.00 . A A . 20 TYR N 1 1
14 24717 1 1 20 TYR O O -2.480 -8.499 4.378 1.00 . A A . 20 TYR O 1 1
14 24718 1 1 20 TYR OH O -5.031 -10.825 12.354 1.00 . A A . 20 TYR OH 1 1
14 24719 1 1 21 LYS C C -5.350 -6.554 3.259 1.00 . A A . 21 LYS C 1 1
14 24720 1 1 21 LYS CA C -4.797 -7.956 2.937 1.00 . A A . 21 LYS CA 1 1
14 24721 1 1 21 LYS CB C -5.688 -8.657 1.899 1.00 . A A . 21 LYS CB 1 1
14 24722 1 1 21 LYS CD C -7.950 -9.624 1.305 1.00 . A A . 21 LYS CD 1 1
14 24723 1 1 21 LYS CE C -8.060 -8.771 0.045 1.00 . A A . 21 LYS CE 1 1
14 24724 1 1 21 LYS CG C -7.110 -8.937 2.381 1.00 . A A . 21 LYS CG 1 1
14 24725 1 1 21 LYS H H -5.505 -9.207 4.496 1.00 . A A . 21 LYS H 1 1
14 24726 1 1 21 LYS HA H -3.801 -7.849 2.529 1.00 . A A . 21 LYS HA 1 1
14 24727 1 1 21 LYS HB2 H -5.748 -8.035 1.017 1.00 . A A . 21 LYS HB2 1 1
14 24728 1 1 21 LYS HB3 H -5.229 -9.598 1.630 1.00 . A A . 21 LYS HB3 1 1
14 24729 1 1 21 LYS HD2 H -7.487 -10.566 1.048 1.00 . A A . 21 LYS HD2 1 1
14 24730 1 1 21 LYS HD3 H -8.943 -9.807 1.697 1.00 . A A . 21 LYS HD3 1 1
14 24731 1 1 21 LYS HE2 H -8.590 -7.861 0.285 1.00 . A A . 21 LYS HE2 1 1
14 24732 1 1 21 LYS HE3 H -7.066 -8.529 -0.298 1.00 . A A . 21 LYS HE3 1 1
14 24733 1 1 21 LYS HG2 H -7.063 -9.576 3.251 1.00 . A A . 21 LYS HG2 1 1
14 24734 1 1 21 LYS HG3 H -7.580 -8.000 2.649 1.00 . A A . 21 LYS HG3 1 1
14 24735 1 1 21 LYS HZ1 H -9.785 -9.605 -0.789 1.00 . A A . 21 LYS HZ1 1 1
14 24736 1 1 21 LYS HZ2 H -8.356 -10.409 -1.216 1.00 . A A . 21 LYS HZ2 1 1
14 24737 1 1 21 LYS HZ3 H -8.735 -8.920 -1.922 1.00 . A A . 21 LYS HZ3 1 1
14 24738 1 1 21 LYS N N -4.701 -8.766 4.154 1.00 . A A . 21 LYS N 1 1
14 24739 1 1 21 LYS NZ N -8.785 -9.476 -1.045 1.00 . A A . 21 LYS NZ 1 1
14 24740 1 1 21 LYS O O -6.141 -6.393 4.194 1.00 . A A . 21 LYS O 1 1
14 24741 1 1 22 PRO C C -6.850 -3.988 2.083 1.00 . A A . 22 PRO C 1 1
14 24742 1 1 22 PRO CA C -5.452 -4.158 2.697 1.00 . A A . 22 PRO CA 1 1
14 24743 1 1 22 PRO CB C -4.422 -3.255 1.995 1.00 . A A . 22 PRO CB 1 1
14 24744 1 1 22 PRO CD C -3.949 -5.569 1.424 1.00 . A A . 22 PRO CD 1 1
14 24745 1 1 22 PRO CG C -3.392 -4.168 1.395 1.00 . A A . 22 PRO CG 1 1
14 24746 1 1 22 PRO HA H -5.497 -3.905 3.748 1.00 . A A . 22 PRO HA 1 1
14 24747 1 1 22 PRO HB2 H -4.915 -2.667 1.232 1.00 . A A . 22 PRO HB2 1 1
14 24748 1 1 22 PRO HB3 H -3.976 -2.589 2.722 1.00 . A A . 22 PRO HB3 1 1
14 24749 1 1 22 PRO HD2 H -4.423 -5.810 0.482 1.00 . A A . 22 PRO HD2 1 1
14 24750 1 1 22 PRO HD3 H -3.169 -6.285 1.647 1.00 . A A . 22 PRO HD3 1 1
14 24751 1 1 22 PRO HG2 H -3.204 -3.870 0.375 1.00 . A A . 22 PRO HG2 1 1
14 24752 1 1 22 PRO HG3 H -2.477 -4.117 1.970 1.00 . A A . 22 PRO HG3 1 1
14 24753 1 1 22 PRO N N -4.936 -5.516 2.507 1.00 . A A . 22 PRO N 1 1
14 24754 1 1 22 PRO O O -7.052 -4.227 0.890 1.00 . A A . 22 PRO O 1 1
14 24755 1 1 23 GLN C C -9.554 -2.088 1.913 1.00 . A A . 23 GLN C 1 1
14 24756 1 1 23 GLN CA C -9.207 -3.474 2.479 1.00 . A A . 23 GLN CA 1 1
14 24757 1 1 23 GLN CB C -10.133 -3.814 3.656 1.00 . A A . 23 GLN CB 1 1
14 24758 1 1 23 GLN CD C -10.333 -6.299 3.178 1.00 . A A . 23 GLN CD 1 1
14 24759 1 1 23 GLN CG C -9.953 -5.231 4.193 1.00 . A A . 23 GLN CG 1 1
14 24760 1 1 23 GLN H H -7.570 -3.304 3.816 1.00 . A A . 23 GLN H 1 1
14 24761 1 1 23 GLN HA H -9.351 -4.208 1.698 1.00 . A A . 23 GLN HA 1 1
14 24762 1 1 23 GLN HB2 H -9.939 -3.122 4.462 1.00 . A A . 23 GLN HB2 1 1
14 24763 1 1 23 GLN HB3 H -11.160 -3.701 3.338 1.00 . A A . 23 GLN HB3 1 1
14 24764 1 1 23 GLN HE21 H -12.203 -6.289 3.818 1.00 . A A . 23 GLN HE21 1 1
14 24765 1 1 23 GLN HE22 H -11.849 -7.377 2.525 1.00 . A A . 23 GLN HE22 1 1
14 24766 1 1 23 GLN HG2 H -8.917 -5.370 4.467 1.00 . A A . 23 GLN HG2 1 1
14 24767 1 1 23 GLN HG3 H -10.573 -5.351 5.071 1.00 . A A . 23 GLN HG3 1 1
14 24768 1 1 23 GLN N N -7.808 -3.562 2.901 1.00 . A A . 23 GLN N 1 1
14 24769 1 1 23 GLN NE2 N -11.587 -6.696 3.175 1.00 . A A . 23 GLN NE2 1 1
14 24770 1 1 23 GLN O O -9.002 -1.075 2.336 1.00 . A A . 23 GLN O 1 1
14 24771 1 1 23 GLN OE1 O -9.510 -6.760 2.399 1.00 . A A . 23 GLN OE1 1 1
14 24772 1 1 24 SER C C -11.712 0.094 1.177 1.00 . A A . 24 SER C 1 1
14 24773 1 1 24 SER CA C -10.873 -0.819 0.267 1.00 . A A . 24 SER CA 1 1
14 24774 1 1 24 SER CB C -11.679 -1.131 -1.007 1.00 . A A . 24 SER CB 1 1
14 24775 1 1 24 SER H H -10.867 -2.913 0.655 1.00 . A A . 24 SER H 1 1
14 24776 1 1 24 SER HA H -9.973 -0.291 -0.017 1.00 . A A . 24 SER HA 1 1
14 24777 1 1 24 SER HB2 H -11.912 -0.209 -1.519 1.00 . A A . 24 SER HB2 1 1
14 24778 1 1 24 SER HB3 H -11.088 -1.759 -1.659 1.00 . A A . 24 SER HB3 1 1
14 24779 1 1 24 SER HG H -12.725 -2.505 -0.070 1.00 . A A . 24 SER HG 1 1
14 24780 1 1 24 SER N N -10.463 -2.066 0.938 1.00 . A A . 24 SER N 1 1
14 24781 1 1 24 SER O O -12.620 -0.362 1.876 1.00 . A A . 24 SER O 1 1
14 24782 1 1 24 SER OG O -12.897 -1.804 -0.711 1.00 . A A . 24 SER OG 1 1
14 24783 1 1 25 LYS C C -12.646 3.477 0.820 1.00 . A A . 25 LYS C 1 1
14 24784 1 1 25 LYS CA C -12.194 2.417 1.839 1.00 . A A . 25 LYS CA 1 1
14 24785 1 1 25 LYS CB C -11.405 3.110 2.970 1.00 . A A . 25 LYS CB 1 1
14 24786 1 1 25 LYS CD C -9.901 1.278 3.893 1.00 . A A . 25 LYS CD 1 1
14 24787 1 1 25 LYS CE C -9.490 0.493 5.137 1.00 . A A . 25 LYS CE 1 1
14 24788 1 1 25 LYS CG C -11.064 2.227 4.174 1.00 . A A . 25 LYS CG 1 1
14 24789 1 1 25 LYS H H -10.588 1.663 0.675 1.00 . A A . 25 LYS H 1 1
14 24790 1 1 25 LYS HA H -13.071 1.941 2.258 1.00 . A A . 25 LYS HA 1 1
14 24791 1 1 25 LYS HB2 H -10.479 3.485 2.560 1.00 . A A . 25 LYS HB2 1 1
14 24792 1 1 25 LYS HB3 H -11.986 3.951 3.328 1.00 . A A . 25 LYS HB3 1 1
14 24793 1 1 25 LYS HD2 H -10.199 0.580 3.124 1.00 . A A . 25 LYS HD2 1 1
14 24794 1 1 25 LYS HD3 H -9.054 1.853 3.546 1.00 . A A . 25 LYS HD3 1 1
14 24795 1 1 25 LYS HE2 H -10.360 -0.010 5.533 1.00 . A A . 25 LYS HE2 1 1
14 24796 1 1 25 LYS HE3 H -8.748 -0.244 4.856 1.00 . A A . 25 LYS HE3 1 1
14 24797 1 1 25 LYS HG2 H -10.798 2.863 5.005 1.00 . A A . 25 LYS HG2 1 1
14 24798 1 1 25 LYS HG3 H -11.937 1.644 4.436 1.00 . A A . 25 LYS HG3 1 1
14 24799 1 1 25 LYS HZ1 H -8.054 1.834 5.852 1.00 . A A . 25 LYS HZ1 1 1
14 24800 1 1 25 LYS HZ2 H -8.688 0.814 7.039 1.00 . A A . 25 LYS HZ2 1 1
14 24801 1 1 25 LYS HZ3 H -9.606 2.110 6.461 1.00 . A A . 25 LYS HZ3 1 1
14 24802 1 1 25 LYS N N -11.390 1.387 1.164 1.00 . A A . 25 LYS N 1 1
14 24803 1 1 25 LYS NZ N -8.921 1.374 6.194 1.00 . A A . 25 LYS NZ 1 1
14 24804 1 1 25 LYS O O -12.116 3.540 -0.294 1.00 . A A . 25 LYS O 1 1
14 24805 1 1 26 LYS C C -14.182 6.720 1.093 1.00 . A A . 26 LYS C 1 1
14 24806 1 1 26 LYS CA C -14.080 5.393 0.321 1.00 . A A . 26 LYS CA 1 1
14 24807 1 1 26 LYS CB C -15.422 5.060 -0.357 1.00 . A A . 26 LYS CB 1 1
14 24808 1 1 26 LYS CD C -17.906 4.630 -0.147 1.00 . A A . 26 LYS CD 1 1
14 24809 1 1 26 LYS CE C -18.262 5.754 -1.120 1.00 . A A . 26 LYS CE 1 1
14 24810 1 1 26 LYS CG C -16.601 4.908 0.602 1.00 . A A . 26 LYS CG 1 1
14 24811 1 1 26 LYS H H -14.072 4.159 2.057 1.00 . A A . 26 LYS H 1 1
14 24812 1 1 26 LYS HA H -13.330 5.515 -0.453 1.00 . A A . 26 LYS HA 1 1
14 24813 1 1 26 LYS HB2 H -15.659 5.849 -1.058 1.00 . A A . 26 LYS HB2 1 1
14 24814 1 1 26 LYS HB3 H -15.310 4.134 -0.904 1.00 . A A . 26 LYS HB3 1 1
14 24815 1 1 26 LYS HD2 H -17.800 3.708 -0.701 1.00 . A A . 26 LYS HD2 1 1
14 24816 1 1 26 LYS HD3 H -18.705 4.524 0.574 1.00 . A A . 26 LYS HD3 1 1
14 24817 1 1 26 LYS HE2 H -17.455 5.876 -1.827 1.00 . A A . 26 LYS HE2 1 1
14 24818 1 1 26 LYS HE3 H -19.163 5.480 -1.651 1.00 . A A . 26 LYS HE3 1 1
14 24819 1 1 26 LYS HG2 H -16.402 4.084 1.274 1.00 . A A . 26 LYS HG2 1 1
14 24820 1 1 26 LYS HG3 H -16.710 5.820 1.174 1.00 . A A . 26 LYS HG3 1 1
14 24821 1 1 26 LYS HZ1 H -19.317 6.982 0.203 1.00 . A A . 26 LYS HZ1 1 1
14 24822 1 1 26 LYS HZ2 H -18.663 7.806 -1.122 1.00 . A A . 26 LYS HZ2 1 1
14 24823 1 1 26 LYS HZ3 H -17.661 7.309 0.146 1.00 . A A . 26 LYS HZ3 1 1
14 24824 1 1 26 LYS N N -13.636 4.293 1.188 1.00 . A A . 26 LYS N 1 1
14 24825 1 1 26 LYS NZ N -18.490 7.051 -0.425 1.00 . A A . 26 LYS NZ 1 1
14 24826 1 1 26 LYS O O -14.768 6.786 2.179 1.00 . A A . 26 LYS O 1 1
14 24827 1 1 27 VAL C C -14.065 10.198 0.160 1.00 . A A . 27 VAL C 1 1
14 24828 1 1 27 VAL CA C -13.608 9.113 1.149 1.00 . A A . 27 VAL CA 1 1
14 24829 1 1 27 VAL CB C -12.199 9.483 1.689 1.00 . A A . 27 VAL CB 1 1
14 24830 1 1 27 VAL CG1 C -11.760 8.510 2.782 1.00 . A A . 27 VAL CG1 1 1
14 24831 1 1 27 VAL CG2 C -11.177 9.524 0.551 1.00 . A A . 27 VAL CG2 1 1
14 24832 1 1 27 VAL H H -13.191 7.665 -0.362 1.00 . A A . 27 VAL H 1 1
14 24833 1 1 27 VAL HA H -14.296 9.097 1.983 1.00 . A A . 27 VAL HA 1 1
14 24834 1 1 27 VAL HB H -12.255 10.473 2.126 1.00 . A A . 27 VAL HB 1 1
14 24835 1 1 27 VAL HG11 H -10.784 8.794 3.151 1.00 . A A . 27 VAL HG11 1 1
14 24836 1 1 27 VAL HG12 H -11.715 7.509 2.380 1.00 . A A . 27 VAL HG12 1 1
14 24837 1 1 27 VAL HG13 H -12.472 8.537 3.595 1.00 . A A . 27 VAL HG13 1 1
14 24838 1 1 27 VAL HG21 H -10.207 9.794 0.945 1.00 . A A . 27 VAL HG21 1 1
14 24839 1 1 27 VAL HG22 H -11.484 10.259 -0.180 1.00 . A A . 27 VAL HG22 1 1
14 24840 1 1 27 VAL HG23 H -11.119 8.553 0.082 1.00 . A A . 27 VAL HG23 1 1
14 24841 1 1 27 VAL N N -13.612 7.778 0.520 1.00 . A A . 27 VAL N 1 1
14 24842 1 1 27 VAL O O -14.332 9.906 -1.002 1.00 . A A . 27 VAL O 1 1
14 24843 1 1 28 LEU C C -13.295 13.248 -0.840 1.00 . A A . 28 LEU C 1 1
14 24844 1 1 28 LEU CA C -14.540 12.572 -0.240 1.00 . A A . 28 LEU CA 1 1
14 24845 1 1 28 LEU CB C -15.370 13.599 0.548 1.00 . A A . 28 LEU CB 1 1
14 24846 1 1 28 LEU CD1 C -17.416 14.166 1.912 1.00 . A A . 28 LEU CD1 1 1
14 24847 1 1 28 LEU CD2 C -17.641 12.756 -0.150 1.00 . A A . 28 LEU CD2 1 1
14 24848 1 1 28 LEU CG C -16.746 13.111 1.035 1.00 . A A . 28 LEU CG 1 1
14 24849 1 1 28 LEU H H -13.962 11.618 1.568 1.00 . A A . 28 LEU H 1 1
14 24850 1 1 28 LEU HA H -15.143 12.181 -1.048 1.00 . A A . 28 LEU HA 1 1
14 24851 1 1 28 LEU HB2 H -14.793 13.905 1.409 1.00 . A A . 28 LEU HB2 1 1
14 24852 1 1 28 LEU HB3 H -15.524 14.465 -0.083 1.00 . A A . 28 LEU HB3 1 1
14 24853 1 1 28 LEU HD11 H -17.574 15.068 1.337 1.00 . A A . 28 LEU HD11 1 1
14 24854 1 1 28 LEU HD12 H -16.783 14.387 2.759 1.00 . A A . 28 LEU HD12 1 1
14 24855 1 1 28 LEU HD13 H -18.367 13.793 2.264 1.00 . A A . 28 LEU HD13 1 1
14 24856 1 1 28 LEU HD21 H -17.174 11.980 -0.736 1.00 . A A . 28 LEU HD21 1 1
14 24857 1 1 28 LEU HD22 H -17.789 13.632 -0.766 1.00 . A A . 28 LEU HD22 1 1
14 24858 1 1 28 LEU HD23 H -18.598 12.407 0.211 1.00 . A A . 28 LEU HD23 1 1
14 24859 1 1 28 LEU HG H -16.615 12.219 1.633 1.00 . A A . 28 LEU HG 1 1
14 24860 1 1 28 LEU N N -14.161 11.445 0.626 1.00 . A A . 28 LEU N 1 1
14 24861 1 1 28 LEU O O -12.168 13.026 -0.379 1.00 . A A . 28 LEU O 1 1
14 24862 1 1 29 GLU C C -11.740 15.818 -1.673 1.00 . A A . 29 GLU C 1 1
14 24863 1 1 29 GLU CA C -12.371 14.727 -2.548 1.00 . A A . 29 GLU CA 1 1
14 24864 1 1 29 GLU CB C -12.810 15.305 -3.903 1.00 . A A . 29 GLU CB 1 1
14 24865 1 1 29 GLU CD C -13.476 14.784 -6.303 1.00 . A A . 29 GLU CD 1 1
14 24866 1 1 29 GLU CG C -13.288 14.244 -4.893 1.00 . A A . 29 GLU CG 1 1
14 24867 1 1 29 GLU H H -14.416 14.278 -2.148 1.00 . A A . 29 GLU H 1 1
14 24868 1 1 29 GLU HA H -11.625 13.963 -2.728 1.00 . A A . 29 GLU HA 1 1
14 24869 1 1 29 GLU HB2 H -13.617 16.004 -3.739 1.00 . A A . 29 GLU HB2 1 1
14 24870 1 1 29 GLU HB3 H -11.976 15.829 -4.347 1.00 . A A . 29 GLU HB3 1 1
14 24871 1 1 29 GLU HG2 H -12.560 13.446 -4.924 1.00 . A A . 29 GLU HG2 1 1
14 24872 1 1 29 GLU HG3 H -14.232 13.847 -4.546 1.00 . A A . 29 GLU HG3 1 1
14 24873 1 1 29 GLU N N -13.497 14.082 -1.860 1.00 . A A . 29 GLU N 1 1
14 24874 1 1 29 GLU O O -12.318 16.886 -1.472 1.00 . A A . 29 GLU O 1 1
14 24875 1 1 29 GLU OE1 O -14.578 15.279 -6.620 1.00 . A A . 29 GLU OE1 1 1
14 24876 1 1 29 GLU OE2 O -12.525 14.697 -7.109 1.00 . A A . 29 GLU OE2 1 1
14 24877 1 1 30 GLY C C -9.657 15.860 1.150 1.00 . A A . 30 GLY C 1 1
14 24878 1 1 30 GLY CA C -9.876 16.450 -0.241 1.00 . A A . 30 GLY CA 1 1
14 24879 1 1 30 GLY H H -10.109 14.690 -1.407 1.00 . A A . 30 GLY H 1 1
14 24880 1 1 30 GLY HA2 H -8.916 16.714 -0.659 1.00 . A A . 30 GLY HA2 1 1
14 24881 1 1 30 GLY HA3 H -10.470 17.348 -0.146 1.00 . A A . 30 GLY HA3 1 1
14 24882 1 1 30 GLY N N -10.545 15.533 -1.155 1.00 . A A . 30 GLY N 1 1
14 24883 1 1 30 GLY O O -9.191 16.553 2.057 1.00 . A A . 30 GLY O 1 1
14 24884 1 1 31 ASP C C -8.685 12.881 2.570 1.00 . A A . 31 ASP C 1 1
14 24885 1 1 31 ASP CA C -9.827 13.912 2.625 1.00 . A A . 31 ASP CA 1 1
14 24886 1 1 31 ASP CB C -11.137 13.252 3.062 1.00 . A A . 31 ASP CB 1 1
14 24887 1 1 31 ASP CG C -12.202 14.286 3.376 1.00 . A A . 31 ASP CG 1 1
14 24888 1 1 31 ASP H H -10.435 14.099 0.596 1.00 . A A . 31 ASP H 1 1
14 24889 1 1 31 ASP HA H -9.564 14.665 3.356 1.00 . A A . 31 ASP HA 1 1
14 24890 1 1 31 ASP HB2 H -11.497 12.611 2.268 1.00 . A A . 31 ASP HB2 1 1
14 24891 1 1 31 ASP HB3 H -10.961 12.658 3.948 1.00 . A A . 31 ASP HB3 1 1
14 24892 1 1 31 ASP N N -10.017 14.592 1.337 1.00 . A A . 31 ASP N 1 1
14 24893 1 1 31 ASP O O -7.929 12.821 1.596 1.00 . A A . 31 ASP O 1 1
14 24894 1 1 31 ASP OD1 O -12.196 14.829 4.501 1.00 . A A . 31 ASP OD1 1 1
14 24895 1 1 31 ASP OD2 O -13.028 14.586 2.495 1.00 . A A . 31 ASP OD2 1 1
14 24896 1 1 32 SER C C -7.971 9.690 4.019 1.00 . A A . 32 SER C 1 1
14 24897 1 1 32 SER CA C -7.460 11.115 3.761 1.00 . A A . 32 SER CA 1 1
14 24898 1 1 32 SER CB C -6.515 11.534 4.896 1.00 . A A . 32 SER CB 1 1
14 24899 1 1 32 SER H H -9.222 12.142 4.350 1.00 . A A . 32 SER H 1 1
14 24900 1 1 32 SER HA H -6.907 11.115 2.833 1.00 . A A . 32 SER HA 1 1
14 24901 1 1 32 SER HB2 H -5.706 10.822 4.973 1.00 . A A . 32 SER HB2 1 1
14 24902 1 1 32 SER HB3 H -6.109 12.513 4.681 1.00 . A A . 32 SER HB3 1 1
14 24903 1 1 32 SER HG H -7.301 12.511 6.410 1.00 . A A . 32 SER HG 1 1
14 24904 1 1 32 SER N N -8.559 12.085 3.632 1.00 . A A . 32 SER N 1 1
14 24905 1 1 32 SER O O -9.098 9.487 4.471 1.00 . A A . 32 SER O 1 1
14 24906 1 1 32 SER OG O -7.194 11.588 6.144 1.00 . A A . 32 SER OG 1 1
14 24907 1 1 33 VAL C C -6.184 6.497 4.333 1.00 . A A . 33 VAL C 1 1
14 24908 1 1 33 VAL CA C -7.444 7.292 3.939 1.00 . A A . 33 VAL CA 1 1
14 24909 1 1 33 VAL CB C -8.066 6.663 2.665 1.00 . A A . 33 VAL CB 1 1
14 24910 1 1 33 VAL CG1 C -7.047 6.633 1.523 1.00 . A A . 33 VAL CG1 1 1
14 24911 1 1 33 VAL CG2 C -8.609 5.262 2.952 1.00 . A A . 33 VAL CG2 1 1
14 24912 1 1 33 VAL H H -6.248 8.938 3.344 1.00 . A A . 33 VAL H 1 1
14 24913 1 1 33 VAL HA H -8.166 7.228 4.742 1.00 . A A . 33 VAL HA 1 1
14 24914 1 1 33 VAL HB H -8.894 7.285 2.354 1.00 . A A . 33 VAL HB 1 1
14 24915 1 1 33 VAL HG11 H -6.727 7.641 1.298 1.00 . A A . 33 VAL HG11 1 1
14 24916 1 1 33 VAL HG12 H -7.501 6.198 0.644 1.00 . A A . 33 VAL HG12 1 1
14 24917 1 1 33 VAL HG13 H -6.191 6.040 1.816 1.00 . A A . 33 VAL HG13 1 1
14 24918 1 1 33 VAL HG21 H -9.036 4.846 2.051 1.00 . A A . 33 VAL HG21 1 1
14 24919 1 1 33 VAL HG22 H -9.374 5.320 3.717 1.00 . A A . 33 VAL HG22 1 1
14 24920 1 1 33 VAL HG23 H -7.807 4.625 3.297 1.00 . A A . 33 VAL HG23 1 1
14 24921 1 1 33 VAL N N -7.121 8.708 3.724 1.00 . A A . 33 VAL N 1 1
14 24922 1 1 33 VAL O O -5.064 6.892 3.998 1.00 . A A . 33 VAL O 1 1
14 24923 1 1 34 LYS C C -5.458 3.065 4.993 1.00 . A A . 34 LYS C 1 1
14 24924 1 1 34 LYS CA C -5.243 4.525 5.437 1.00 . A A . 34 LYS CA 1 1
14 24925 1 1 34 LYS CB C -5.022 4.599 6.960 1.00 . A A . 34 LYS CB 1 1
14 24926 1 1 34 LYS CD C -5.947 4.258 9.295 1.00 . A A . 34 LYS CD 1 1
14 24927 1 1 34 LYS CE C -4.660 3.587 9.769 1.00 . A A . 34 LYS CE 1 1
14 24928 1 1 34 LYS CG C -6.183 4.064 7.797 1.00 . A A . 34 LYS CG 1 1
14 24929 1 1 34 LYS H H -7.276 5.124 5.300 1.00 . A A . 34 LYS H 1 1
14 24930 1 1 34 LYS HA H -4.355 4.902 4.942 1.00 . A A . 34 LYS HA 1 1
14 24931 1 1 34 LYS HB2 H -4.137 4.028 7.208 1.00 . A A . 34 LYS HB2 1 1
14 24932 1 1 34 LYS HB3 H -4.856 5.632 7.234 1.00 . A A . 34 LYS HB3 1 1
14 24933 1 1 34 LYS HD2 H -5.886 5.317 9.504 1.00 . A A . 34 LYS HD2 1 1
14 24934 1 1 34 LYS HD3 H -6.783 3.835 9.836 1.00 . A A . 34 LYS HD3 1 1
14 24935 1 1 34 LYS HE2 H -4.728 2.526 9.581 1.00 . A A . 34 LYS HE2 1 1
14 24936 1 1 34 LYS HE3 H -3.825 3.997 9.213 1.00 . A A . 34 LYS HE3 1 1
14 24937 1 1 34 LYS HG2 H -7.088 4.586 7.518 1.00 . A A . 34 LYS HG2 1 1
14 24938 1 1 34 LYS HG3 H -6.301 3.009 7.597 1.00 . A A . 34 LYS HG3 1 1
14 24939 1 1 34 LYS HZ1 H -5.211 3.408 11.772 1.00 . A A . 34 LYS HZ1 1 1
14 24940 1 1 34 LYS HZ2 H -4.349 4.822 11.424 1.00 . A A . 34 LYS HZ2 1 1
14 24941 1 1 34 LYS HZ3 H -3.543 3.336 11.516 1.00 . A A . 34 LYS HZ3 1 1
14 24942 1 1 34 LYS N N -6.368 5.379 5.039 1.00 . A A . 34 LYS N 1 1
14 24943 1 1 34 LYS NZ N -4.424 3.804 11.220 1.00 . A A . 34 LYS NZ 1 1
14 24944 1 1 34 LYS O O -6.522 2.477 5.217 1.00 . A A . 34 LYS O 1 1
14 24945 1 1 35 LEU C C -3.378 0.288 4.622 1.00 . A A . 35 LEU C 1 1
14 24946 1 1 35 LEU CA C -4.471 1.095 3.899 1.00 . A A . 35 LEU CA 1 1
14 24947 1 1 35 LEU CB C -4.258 1.030 2.376 1.00 . A A . 35 LEU CB 1 1
14 24948 1 1 35 LEU CD1 C -4.940 1.738 0.048 1.00 . A A . 35 LEU CD1 1 1
14 24949 1 1 35 LEU CD2 C -6.704 1.209 1.763 1.00 . A A . 35 LEU CD2 1 1
14 24950 1 1 35 LEU CG C -5.305 1.780 1.532 1.00 . A A . 35 LEU CG 1 1
14 24951 1 1 35 LEU H H -3.651 3.042 4.142 1.00 . A A . 35 LEU H 1 1
14 24952 1 1 35 LEU HA H -5.439 0.676 4.141 1.00 . A A . 35 LEU HA 1 1
14 24953 1 1 35 LEU HB2 H -3.285 1.448 2.155 1.00 . A A . 35 LEU HB2 1 1
14 24954 1 1 35 LEU HB3 H -4.261 -0.008 2.075 1.00 . A A . 35 LEU HB3 1 1
14 24955 1 1 35 LEU HD11 H -5.682 2.280 -0.521 1.00 . A A . 35 LEU HD11 1 1
14 24956 1 1 35 LEU HD12 H -4.907 0.712 -0.292 1.00 . A A . 35 LEU HD12 1 1
14 24957 1 1 35 LEU HD13 H -3.972 2.195 -0.100 1.00 . A A . 35 LEU HD13 1 1
14 24958 1 1 35 LEU HD21 H -6.727 0.171 1.462 1.00 . A A . 35 LEU HD21 1 1
14 24959 1 1 35 LEU HD22 H -7.423 1.769 1.181 1.00 . A A . 35 LEU HD22 1 1
14 24960 1 1 35 LEU HD23 H -6.956 1.283 2.810 1.00 . A A . 35 LEU HD23 1 1
14 24961 1 1 35 LEU HG H -5.319 2.819 1.836 1.00 . A A . 35 LEU HG 1 1
14 24962 1 1 35 LEU N N -4.446 2.497 4.341 1.00 . A A . 35 LEU N 1 1
14 24963 1 1 35 LEU O O -2.189 0.514 4.405 1.00 . A A . 35 LEU O 1 1
14 24964 1 1 36 GLU C C -2.885 -2.901 6.181 1.00 . A A . 36 GLU C 1 1
14 24965 1 1 36 GLU CA C -2.820 -1.370 6.339 1.00 . A A . 36 GLU CA 1 1
14 24966 1 1 36 GLU CB C -3.080 -0.990 7.803 1.00 . A A . 36 GLU CB 1 1
14 24967 1 1 36 GLU CD C -4.745 -0.872 9.712 1.00 . A A . 36 GLU CD 1 1
14 24968 1 1 36 GLU CG C -4.501 -1.290 8.272 1.00 . A A . 36 GLU CG 1 1
14 24969 1 1 36 GLU H H -4.727 -0.891 5.518 1.00 . A A . 36 GLU H 1 1
14 24970 1 1 36 GLU HA H -1.825 -1.040 6.073 1.00 . A A . 36 GLU HA 1 1
14 24971 1 1 36 GLU HB2 H -2.390 -1.534 8.433 1.00 . A A . 36 GLU HB2 1 1
14 24972 1 1 36 GLU HB3 H -2.900 0.069 7.925 1.00 . A A . 36 GLU HB3 1 1
14 24973 1 1 36 GLU HG2 H -5.196 -0.761 7.635 1.00 . A A . 36 GLU HG2 1 1
14 24974 1 1 36 GLU HG3 H -4.678 -2.353 8.184 1.00 . A A . 36 GLU HG3 1 1
14 24975 1 1 36 GLU N N -3.777 -0.661 5.471 1.00 . A A . 36 GLU N 1 1
14 24976 1 1 36 GLU O O -3.955 -3.474 5.970 1.00 . A A . 36 GLU O 1 1
14 24977 1 1 36 GLU OE1 O -5.104 0.302 9.944 1.00 . A A . 36 GLU OE1 1 1
14 24978 1 1 36 GLU OE2 O -4.587 -1.715 10.616 1.00 . A A . 36 GLU OE2 1 1
14 24979 1 1 37 CYS C C -0.395 -5.542 6.974 1.00 . A A . 37 CYS C 1 1
14 24980 1 1 37 CYS CA C -1.631 -5.021 6.221 1.00 . A A . 37 CYS CA 1 1
14 24981 1 1 37 CYS CB C -1.574 -5.473 4.758 1.00 . A A . 37 CYS CB 1 1
14 24982 1 1 37 CYS H H -0.906 -3.034 6.446 1.00 . A A . 37 CYS H 1 1
14 24983 1 1 37 CYS HA H -2.516 -5.437 6.683 1.00 . A A . 37 CYS HA 1 1
14 24984 1 1 37 CYS HB2 H -1.442 -6.545 4.721 1.00 . A A . 37 CYS HB2 1 1
14 24985 1 1 37 CYS HB3 H -2.506 -5.217 4.276 1.00 . A A . 37 CYS HB3 1 1
14 24986 1 1 37 CYS HG H -0.160 -3.443 4.138 1.00 . A A . 37 CYS HG 1 1
14 24987 1 1 37 CYS N N -1.726 -3.554 6.301 1.00 . A A . 37 CYS N 1 1
14 24988 1 1 37 CYS O O 0.542 -4.788 7.238 1.00 . A A . 37 CYS O 1 1
14 24989 1 1 37 CYS SG S -0.231 -4.725 3.804 1.00 . A A . 37 CYS SG 1 1
14 24990 1 1 38 GLN C C 1.513 -8.411 7.106 1.00 . A A . 38 GLN C 1 1
14 24991 1 1 38 GLN CA C 0.739 -7.452 8.025 1.00 . A A . 38 GLN CA 1 1
14 24992 1 1 38 GLN CB C 0.249 -8.227 9.260 1.00 . A A . 38 GLN CB 1 1
14 24993 1 1 38 GLN CD C 0.435 -6.343 10.973 1.00 . A A . 38 GLN CD 1 1
14 24994 1 1 38 GLN CG C -0.466 -7.371 10.303 1.00 . A A . 38 GLN CG 1 1
14 24995 1 1 38 GLN H H -1.178 -7.377 7.101 1.00 . A A . 38 GLN H 1 1
14 24996 1 1 38 GLN HA H 1.403 -6.665 8.349 1.00 . A A . 38 GLN HA 1 1
14 24997 1 1 38 GLN HB2 H -0.432 -9.000 8.936 1.00 . A A . 38 GLN HB2 1 1
14 24998 1 1 38 GLN HB3 H 1.102 -8.694 9.736 1.00 . A A . 38 GLN HB3 1 1
14 24999 1 1 38 GLN HE21 H 2.006 -7.543 10.844 1.00 . A A . 38 GLN HE21 1 1
14 25000 1 1 38 GLN HE22 H 2.284 -6.011 11.584 1.00 . A A . 38 GLN HE22 1 1
14 25001 1 1 38 GLN HG2 H -1.283 -6.849 9.824 1.00 . A A . 38 GLN HG2 1 1
14 25002 1 1 38 GLN HG3 H -0.864 -8.025 11.067 1.00 . A A . 38 GLN HG3 1 1
14 25003 1 1 38 GLN N N -0.398 -6.831 7.321 1.00 . A A . 38 GLN N 1 1
14 25004 1 1 38 GLN NE2 N 1.703 -6.666 11.148 1.00 . A A . 38 GLN NE2 1 1
14 25005 1 1 38 GLN O O 0.924 -9.294 6.481 1.00 . A A . 38 GLN O 1 1
14 25006 1 1 38 GLN OE1 O -0.015 -5.271 11.359 1.00 . A A . 38 GLN OE1 1 1
14 25007 1 1 39 ILE C C 4.781 -9.783 7.117 1.00 . A A . 39 ILE C 1 1
14 25008 1 1 39 ILE CA C 3.702 -9.118 6.242 1.00 . A A . 39 ILE CA 1 1
14 25009 1 1 39 ILE CB C 4.398 -8.335 5.096 1.00 . A A . 39 ILE CB 1 1
14 25010 1 1 39 ILE CD1 C 3.961 -6.894 3.030 1.00 . A A . 39 ILE CD1 1 1
14 25011 1 1 39 ILE CG1 C 3.355 -7.675 4.178 1.00 . A A . 39 ILE CG1 1 1
14 25012 1 1 39 ILE CG2 C 5.318 -9.257 4.289 1.00 . A A . 39 ILE CG2 1 1
14 25013 1 1 39 ILE H H 3.241 -7.500 7.537 1.00 . A A . 39 ILE H 1 1
14 25014 1 1 39 ILE HA H 3.084 -9.889 5.799 1.00 . A A . 39 ILE HA 1 1
14 25015 1 1 39 ILE HB H 5.012 -7.562 5.544 1.00 . A A . 39 ILE HB 1 1
14 25016 1 1 39 ILE HD11 H 4.521 -7.563 2.394 1.00 . A A . 39 ILE HD11 1 1
14 25017 1 1 39 ILE HD12 H 4.618 -6.131 3.419 1.00 . A A . 39 ILE HD12 1 1
14 25018 1 1 39 ILE HD13 H 3.171 -6.430 2.456 1.00 . A A . 39 ILE HD13 1 1
14 25019 1 1 39 ILE HG12 H 2.718 -8.440 3.757 1.00 . A A . 39 ILE HG12 1 1
14 25020 1 1 39 ILE HG13 H 2.751 -6.994 4.760 1.00 . A A . 39 ILE HG13 1 1
14 25021 1 1 39 ILE HG21 H 4.734 -10.057 3.855 1.00 . A A . 39 ILE HG21 1 1
14 25022 1 1 39 ILE HG22 H 6.072 -9.677 4.940 1.00 . A A . 39 ILE HG22 1 1
14 25023 1 1 39 ILE HG23 H 5.799 -8.693 3.502 1.00 . A A . 39 ILE HG23 1 1
14 25024 1 1 39 ILE N N 2.835 -8.241 7.042 1.00 . A A . 39 ILE N 1 1
14 25025 1 1 39 ILE O O 5.418 -9.129 7.945 1.00 . A A . 39 ILE O 1 1
14 25026 1 1 40 SER C C 7.206 -12.145 6.697 1.00 . A A . 40 SER C 1 1
14 25027 1 1 40 SER CA C 6.037 -11.827 7.640 1.00 . A A . 40 SER CA 1 1
14 25028 1 1 40 SER CB C 5.480 -13.132 8.228 1.00 . A A . 40 SER CB 1 1
14 25029 1 1 40 SER H H 4.383 -11.576 6.324 1.00 . A A . 40 SER H 1 1
14 25030 1 1 40 SER HA H 6.400 -11.205 8.449 1.00 . A A . 40 SER HA 1 1
14 25031 1 1 40 SER HB2 H 4.797 -12.900 9.031 1.00 . A A . 40 SER HB2 1 1
14 25032 1 1 40 SER HB3 H 4.954 -13.678 7.456 1.00 . A A . 40 SER HB3 1 1
14 25033 1 1 40 SER HG H 6.659 -13.753 9.675 1.00 . A A . 40 SER HG 1 1
14 25034 1 1 40 SER N N 4.973 -11.090 6.937 1.00 . A A . 40 SER N 1 1
14 25035 1 1 40 SER O O 7.118 -13.053 5.867 1.00 . A A . 40 SER O 1 1
14 25036 1 1 40 SER OG O 6.517 -13.956 8.741 1.00 . A A . 40 SER OG 1 1
14 25037 1 1 41 ALA C C 10.765 -11.492 6.885 1.00 . A A . 41 ALA C 1 1
14 25038 1 1 41 ALA CA C 9.503 -11.594 6.015 1.00 . A A . 41 ALA CA 1 1
14 25039 1 1 41 ALA CB C 9.580 -10.600 4.864 1.00 . A A . 41 ALA CB 1 1
14 25040 1 1 41 ALA H H 8.265 -10.615 7.433 1.00 . A A . 41 ALA H 1 1
14 25041 1 1 41 ALA HA H 9.450 -12.591 5.594 1.00 . A A . 41 ALA HA 1 1
14 25042 1 1 41 ALA HB1 H 10.437 -10.825 4.245 1.00 . A A . 41 ALA HB1 1 1
14 25043 1 1 41 ALA HB2 H 9.673 -9.600 5.258 1.00 . A A . 41 ALA HB2 1 1
14 25044 1 1 41 ALA HB3 H 8.680 -10.667 4.269 1.00 . A A . 41 ALA HB3 1 1
14 25045 1 1 41 ALA N N 8.283 -11.365 6.802 1.00 . A A . 41 ALA N 1 1
14 25046 1 1 41 ALA O O 10.803 -10.718 7.841 1.00 . A A . 41 ALA O 1 1
14 25047 1 1 42 ILE C C 14.257 -12.333 6.237 1.00 . A A . 42 ILE C 1 1
14 25048 1 1 42 ILE CA C 13.095 -12.186 7.238 1.00 . A A . 42 ILE CA 1 1
14 25049 1 1 42 ILE CB C 13.241 -13.284 8.334 1.00 . A A . 42 ILE CB 1 1
14 25050 1 1 42 ILE CD1 C 12.163 -14.249 10.448 1.00 . A A . 42 ILE CD1 1 1
14 25051 1 1 42 ILE CG1 C 12.123 -13.167 9.387 1.00 . A A . 42 ILE CG1 1 1
14 25052 1 1 42 ILE CG2 C 14.617 -13.193 9.002 1.00 . A A . 42 ILE CG2 1 1
14 25053 1 1 42 ILE H H 11.693 -12.895 5.800 1.00 . A A . 42 ILE H 1 1
14 25054 1 1 42 ILE HA H 13.164 -11.218 7.716 1.00 . A A . 42 ILE HA 1 1
14 25055 1 1 42 ILE HB H 13.169 -14.249 7.852 1.00 . A A . 42 ILE HB 1 1
14 25056 1 1 42 ILE HD11 H 13.104 -14.204 10.974 1.00 . A A . 42 ILE HD11 1 1
14 25057 1 1 42 ILE HD12 H 12.057 -15.218 9.981 1.00 . A A . 42 ILE HD12 1 1
14 25058 1 1 42 ILE HD13 H 11.353 -14.098 11.147 1.00 . A A . 42 ILE HD13 1 1
14 25059 1 1 42 ILE HG12 H 12.203 -12.213 9.887 1.00 . A A . 42 ILE HG12 1 1
14 25060 1 1 42 ILE HG13 H 11.163 -13.227 8.891 1.00 . A A . 42 ILE HG13 1 1
14 25061 1 1 42 ILE HG21 H 14.705 -13.961 9.758 1.00 . A A . 42 ILE HG21 1 1
14 25062 1 1 42 ILE HG22 H 14.734 -12.223 9.462 1.00 . A A . 42 ILE HG22 1 1
14 25063 1 1 42 ILE HG23 H 15.392 -13.334 8.261 1.00 . A A . 42 ILE HG23 1 1
14 25064 1 1 42 ILE N N 11.798 -12.263 6.543 1.00 . A A . 42 ILE N 1 1
14 25065 1 1 42 ILE O O 14.460 -13.413 5.677 1.00 . A A . 42 ILE O 1 1
14 25066 1 1 43 PRO C C 13.642 -9.144 5.857 1.00 . A A . 43 PRO C 1 1
14 25067 1 1 43 PRO CA C 14.818 -9.901 6.529 1.00 . A A . 43 PRO CA 1 1
14 25068 1 1 43 PRO CB C 16.163 -9.182 6.243 1.00 . A A . 43 PRO CB 1 1
14 25069 1 1 43 PRO CD C 16.235 -11.303 5.130 1.00 . A A . 43 PRO CD 1 1
14 25070 1 1 43 PRO CG C 17.097 -10.237 5.738 1.00 . A A . 43 PRO CG 1 1
14 25071 1 1 43 PRO HA H 14.649 -9.937 7.597 1.00 . A A . 43 PRO HA 1 1
14 25072 1 1 43 PRO HB2 H 16.011 -8.409 5.502 1.00 . A A . 43 PRO HB2 1 1
14 25073 1 1 43 PRO HB3 H 16.533 -8.737 7.155 1.00 . A A . 43 PRO HB3 1 1
14 25074 1 1 43 PRO HD2 H 15.998 -11.065 4.103 1.00 . A A . 43 PRO HD2 1 1
14 25075 1 1 43 PRO HD3 H 16.720 -12.266 5.194 1.00 . A A . 43 PRO HD3 1 1
14 25076 1 1 43 PRO HG2 H 17.755 -9.818 4.990 1.00 . A A . 43 PRO HG2 1 1
14 25077 1 1 43 PRO HG3 H 17.674 -10.644 6.559 1.00 . A A . 43 PRO HG3 1 1
14 25078 1 1 43 PRO N N 15.038 -11.260 5.974 1.00 . A A . 43 PRO N 1 1
14 25079 1 1 43 PRO O O 13.042 -9.638 4.903 1.00 . A A . 43 PRO O 1 1
14 25080 1 1 44 PRO C C 12.424 -6.873 4.231 1.00 . A A . 44 PRO C 1 1
14 25081 1 1 44 PRO CA C 12.218 -7.106 5.745 1.00 . A A . 44 PRO CA 1 1
14 25082 1 1 44 PRO CB C 12.323 -5.782 6.515 1.00 . A A . 44 PRO CB 1 1
14 25083 1 1 44 PRO CD C 13.837 -7.300 7.571 1.00 . A A . 44 PRO CD 1 1
14 25084 1 1 44 PRO CG C 12.878 -6.169 7.843 1.00 . A A . 44 PRO CG 1 1
14 25085 1 1 44 PRO HA H 11.242 -7.541 5.909 1.00 . A A . 44 PRO HA 1 1
14 25086 1 1 44 PRO HB2 H 12.984 -5.103 5.991 1.00 . A A . 44 PRO HB2 1 1
14 25087 1 1 44 PRO HB3 H 11.344 -5.336 6.612 1.00 . A A . 44 PRO HB3 1 1
14 25088 1 1 44 PRO HD2 H 14.830 -6.918 7.382 1.00 . A A . 44 PRO HD2 1 1
14 25089 1 1 44 PRO HD3 H 13.851 -7.993 8.400 1.00 . A A . 44 PRO HD3 1 1
14 25090 1 1 44 PRO HG2 H 13.399 -5.329 8.285 1.00 . A A . 44 PRO HG2 1 1
14 25091 1 1 44 PRO HG3 H 12.081 -6.500 8.493 1.00 . A A . 44 PRO HG3 1 1
14 25092 1 1 44 PRO N N 13.278 -7.938 6.359 1.00 . A A . 44 PRO N 1 1
14 25093 1 1 44 PRO O O 13.546 -6.645 3.774 1.00 . A A . 44 PRO O 1 1
14 25094 1 1 45 PRO C C 11.213 -5.340 1.472 1.00 . A A . 45 PRO C 1 1
14 25095 1 1 45 PRO CA C 11.407 -6.786 1.971 1.00 . A A . 45 PRO CA 1 1
14 25096 1 1 45 PRO CB C 10.235 -7.667 1.533 1.00 . A A . 45 PRO CB 1 1
14 25097 1 1 45 PRO CD C 9.945 -7.134 3.877 1.00 . A A . 45 PRO CD 1 1
14 25098 1 1 45 PRO CG C 9.199 -7.464 2.597 1.00 . A A . 45 PRO CG 1 1
14 25099 1 1 45 PRO HA H 12.331 -7.183 1.573 1.00 . A A . 45 PRO HA 1 1
14 25100 1 1 45 PRO HB2 H 9.878 -7.352 0.561 1.00 . A A . 45 PRO HB2 1 1
14 25101 1 1 45 PRO HB3 H 10.554 -8.698 1.485 1.00 . A A . 45 PRO HB3 1 1
14 25102 1 1 45 PRO HD2 H 9.545 -6.235 4.327 1.00 . A A . 45 PRO HD2 1 1
14 25103 1 1 45 PRO HD3 H 9.885 -7.959 4.570 1.00 . A A . 45 PRO HD3 1 1
14 25104 1 1 45 PRO HG2 H 8.548 -6.644 2.322 1.00 . A A . 45 PRO HG2 1 1
14 25105 1 1 45 PRO HG3 H 8.622 -8.369 2.722 1.00 . A A . 45 PRO HG3 1 1
14 25106 1 1 45 PRO N N 11.337 -6.924 3.432 1.00 . A A . 45 PRO N 1 1
14 25107 1 1 45 PRO O O 10.859 -4.441 2.241 1.00 . A A . 45 PRO O 1 1
14 25108 1 1 46 LYS C C 9.753 -3.767 -0.972 1.00 . A A . 46 LYS C 1 1
14 25109 1 1 46 LYS CA C 11.203 -3.831 -0.466 1.00 . A A . 46 LYS CA 1 1
14 25110 1 1 46 LYS CB C 12.177 -3.623 -1.637 1.00 . A A . 46 LYS CB 1 1
14 25111 1 1 46 LYS CD C 12.514 -1.119 -1.431 1.00 . A A . 46 LYS CD 1 1
14 25112 1 1 46 LYS CE C 12.446 0.222 -2.156 1.00 . A A . 46 LYS CE 1 1
14 25113 1 1 46 LYS CG C 12.052 -2.266 -2.327 1.00 . A A . 46 LYS CG 1 1
14 25114 1 1 46 LYS H H 11.821 -5.858 -0.361 1.00 . A A . 46 LYS H 1 1
14 25115 1 1 46 LYS HA H 11.356 -3.051 0.267 1.00 . A A . 46 LYS HA 1 1
14 25116 1 1 46 LYS HB2 H 13.190 -3.721 -1.271 1.00 . A A . 46 LYS HB2 1 1
14 25117 1 1 46 LYS HB3 H 11.999 -4.392 -2.377 1.00 . A A . 46 LYS HB3 1 1
14 25118 1 1 46 LYS HD2 H 11.876 -1.077 -0.559 1.00 . A A . 46 LYS HD2 1 1
14 25119 1 1 46 LYS HD3 H 13.533 -1.301 -1.122 1.00 . A A . 46 LYS HD3 1 1
14 25120 1 1 46 LYS HE2 H 12.980 0.140 -3.091 1.00 . A A . 46 LYS HE2 1 1
14 25121 1 1 46 LYS HE3 H 11.410 0.459 -2.355 1.00 . A A . 46 LYS HE3 1 1
14 25122 1 1 46 LYS HG2 H 12.656 -2.273 -3.223 1.00 . A A . 46 LYS HG2 1 1
14 25123 1 1 46 LYS HG3 H 11.017 -2.108 -2.595 1.00 . A A . 46 LYS HG3 1 1
14 25124 1 1 46 LYS HZ1 H 14.068 1.169 -1.235 1.00 . A A . 46 LYS HZ1 1 1
14 25125 1 1 46 LYS HZ2 H 12.601 1.381 -0.422 1.00 . A A . 46 LYS HZ2 1 1
14 25126 1 1 46 LYS HZ3 H 12.911 2.236 -1.847 1.00 . A A . 46 LYS HZ3 1 1
14 25127 1 1 46 LYS N N 11.457 -5.126 0.178 1.00 . A A . 46 LYS N 1 1
14 25128 1 1 46 LYS NZ N 13.047 1.326 -1.359 1.00 . A A . 46 LYS NZ 1 1
14 25129 1 1 46 LYS O O 9.233 -4.747 -1.507 1.00 . A A . 46 LYS O 1 1
14 25130 1 1 47 LEU C C 7.510 -1.659 -2.461 1.00 . A A . 47 LEU C 1 1
14 25131 1 1 47 LEU CA C 7.690 -2.455 -1.159 1.00 . A A . 47 LEU CA 1 1
14 25132 1 1 47 LEU CB C 6.946 -1.744 -0.021 1.00 . A A . 47 LEU CB 1 1
14 25133 1 1 47 LEU CD1 C 6.355 -1.579 2.424 1.00 . A A . 47 LEU CD1 1 1
14 25134 1 1 47 LEU CD2 C 6.381 -3.827 1.291 1.00 . A A . 47 LEU CD2 1 1
14 25135 1 1 47 LEU CG C 7.018 -2.438 1.350 1.00 . A A . 47 LEU CG 1 1
14 25136 1 1 47 LEU H H 9.588 -1.854 -0.425 1.00 . A A . 47 LEU H 1 1
14 25137 1 1 47 LEU HA H 7.262 -3.440 -1.292 1.00 . A A . 47 LEU HA 1 1
14 25138 1 1 47 LEU HB2 H 7.358 -0.748 0.081 1.00 . A A . 47 LEU HB2 1 1
14 25139 1 1 47 LEU HB3 H 5.906 -1.654 -0.299 1.00 . A A . 47 LEU HB3 1 1
14 25140 1 1 47 LEU HD11 H 5.323 -1.395 2.156 1.00 . A A . 47 LEU HD11 1 1
14 25141 1 1 47 LEU HD12 H 6.878 -0.638 2.507 1.00 . A A . 47 LEU HD12 1 1
14 25142 1 1 47 LEU HD13 H 6.391 -2.094 3.372 1.00 . A A . 47 LEU HD13 1 1
14 25143 1 1 47 LEU HD21 H 6.928 -4.445 0.593 1.00 . A A . 47 LEU HD21 1 1
14 25144 1 1 47 LEU HD22 H 5.352 -3.743 0.968 1.00 . A A . 47 LEU HD22 1 1
14 25145 1 1 47 LEU HD23 H 6.413 -4.281 2.271 1.00 . A A . 47 LEU HD23 1 1
14 25146 1 1 47 LEU HG H 8.056 -2.562 1.625 1.00 . A A . 47 LEU HG 1 1
14 25147 1 1 47 LEU N N 9.105 -2.616 -0.801 1.00 . A A . 47 LEU N 1 1
14 25148 1 1 47 LEU O O 8.155 -0.629 -2.666 1.00 . A A . 47 LEU O 1 1
14 25149 1 1 48 PHE C C 4.759 -1.316 -4.737 1.00 . A A . 48 PHE C 1 1
14 25150 1 1 48 PHE CA C 6.284 -1.445 -4.581 1.00 . A A . 48 PHE CA 1 1
14 25151 1 1 48 PHE CB C 6.868 -2.179 -5.799 1.00 . A A . 48 PHE CB 1 1
14 25152 1 1 48 PHE CD1 C 9.129 -1.183 -6.282 1.00 . A A . 48 PHE CD1 1 1
14 25153 1 1 48 PHE CD2 C 9.037 -3.370 -5.331 1.00 . A A . 48 PHE CD2 1 1
14 25154 1 1 48 PHE CE1 C 10.510 -1.240 -6.284 1.00 . A A . 48 PHE CE1 1 1
14 25155 1 1 48 PHE CE2 C 10.417 -3.431 -5.332 1.00 . A A . 48 PHE CE2 1 1
14 25156 1 1 48 PHE CG C 8.376 -2.246 -5.804 1.00 . A A . 48 PHE CG 1 1
14 25157 1 1 48 PHE CZ C 11.155 -2.366 -5.810 1.00 . A A . 48 PHE CZ 1 1
14 25158 1 1 48 PHE H H 6.211 -3.016 -3.148 1.00 . A A . 48 PHE H 1 1
14 25159 1 1 48 PHE HA H 6.710 -0.451 -4.534 1.00 . A A . 48 PHE HA 1 1
14 25160 1 1 48 PHE HB2 H 6.490 -3.191 -5.816 1.00 . A A . 48 PHE HB2 1 1
14 25161 1 1 48 PHE HB3 H 6.554 -1.671 -6.700 1.00 . A A . 48 PHE HB3 1 1
14 25162 1 1 48 PHE HD1 H 8.626 -0.299 -6.655 1.00 . A A . 48 PHE HD1 1 1
14 25163 1 1 48 PHE HD2 H 8.464 -4.208 -4.958 1.00 . A A . 48 PHE HD2 1 1
14 25164 1 1 48 PHE HE1 H 11.086 -0.405 -6.659 1.00 . A A . 48 PHE HE1 1 1
14 25165 1 1 48 PHE HE2 H 10.919 -4.312 -4.960 1.00 . A A . 48 PHE HE2 1 1
14 25166 1 1 48 PHE HZ H 12.235 -2.412 -5.809 1.00 . A A . 48 PHE HZ 1 1
14 25167 1 1 48 PHE N N 6.631 -2.148 -3.335 1.00 . A A . 48 PHE N 1 1
14 25168 1 1 48 PHE O O 4.049 -2.317 -4.820 1.00 . A A . 48 PHE O 1 1
14 25169 1 1 49 TRP C C 2.534 0.750 -6.345 1.00 . A A . 49 TRP C 1 1
14 25170 1 1 49 TRP CA C 2.827 0.183 -4.949 1.00 . A A . 49 TRP CA 1 1
14 25171 1 1 49 TRP CB C 2.320 1.166 -3.883 1.00 . A A . 49 TRP CB 1 1
14 25172 1 1 49 TRP CD1 C 3.402 0.490 -1.659 1.00 . A A . 49 TRP CD1 1 1
14 25173 1 1 49 TRP CD2 C 1.199 0.106 -1.761 1.00 . A A . 49 TRP CD2 1 1
14 25174 1 1 49 TRP CE2 C 1.665 -0.300 -0.497 1.00 . A A . 49 TRP CE2 1 1
14 25175 1 1 49 TRP CE3 C -0.158 -0.039 -2.058 1.00 . A A . 49 TRP CE3 1 1
14 25176 1 1 49 TRP CG C 2.326 0.610 -2.488 1.00 . A A . 49 TRP CG 1 1
14 25177 1 1 49 TRP CH2 C -0.504 -0.974 0.152 1.00 . A A . 49 TRP CH2 1 1
14 25178 1 1 49 TRP CZ2 C 0.820 -0.845 0.469 1.00 . A A . 49 TRP CZ2 1 1
14 25179 1 1 49 TRP CZ3 C -0.995 -0.578 -1.099 1.00 . A A . 49 TRP CZ3 1 1
14 25180 1 1 49 TRP H H 4.874 0.682 -4.672 1.00 . A A . 49 TRP H 1 1
14 25181 1 1 49 TRP HA H 2.299 -0.755 -4.839 1.00 . A A . 49 TRP HA 1 1
14 25182 1 1 49 TRP HB2 H 2.945 2.044 -3.890 1.00 . A A . 49 TRP HB2 1 1
14 25183 1 1 49 TRP HB3 H 1.304 1.453 -4.122 1.00 . A A . 49 TRP HB3 1 1
14 25184 1 1 49 TRP HD1 H 4.407 0.786 -1.920 1.00 . A A . 49 TRP HD1 1 1
14 25185 1 1 49 TRP HE1 H 3.606 -0.241 0.299 1.00 . A A . 49 TRP HE1 1 1
14 25186 1 1 49 TRP HE3 H -0.555 0.262 -3.016 1.00 . A A . 49 TRP HE3 1 1
14 25187 1 1 49 TRP HH2 H -1.196 -1.392 0.870 1.00 . A A . 49 TRP HH2 1 1
14 25188 1 1 49 TRP HZ2 H 1.184 -1.153 1.439 1.00 . A A . 49 TRP HZ2 1 1
14 25189 1 1 49 TRP HZ3 H -2.047 -0.700 -1.313 1.00 . A A . 49 TRP HZ3 1 1
14 25190 1 1 49 TRP N N 4.263 -0.079 -4.771 1.00 . A A . 49 TRP N 1 1
14 25191 1 1 49 TRP NE1 N 3.013 -0.056 -0.460 1.00 . A A . 49 TRP NE1 1 1
14 25192 1 1 49 TRP O O 3.110 1.760 -6.753 1.00 . A A . 49 TRP O 1 1
14 25193 1 1 50 LYS C C -0.296 0.736 -8.472 1.00 . A A . 50 LYS C 1 1
14 25194 1 1 50 LYS CA C 1.228 0.558 -8.404 1.00 . A A . 50 LYS CA 1 1
14 25195 1 1 50 LYS CB C 1.708 -0.444 -9.464 1.00 . A A . 50 LYS CB 1 1
14 25196 1 1 50 LYS CD C 1.888 -1.071 -11.909 1.00 . A A . 50 LYS CD 1 1
14 25197 1 1 50 LYS CE C 3.414 -1.090 -11.896 1.00 . A A . 50 LYS CE 1 1
14 25198 1 1 50 LYS CG C 1.319 -0.082 -10.892 1.00 . A A . 50 LYS CG 1 1
14 25199 1 1 50 LYS H H 1.240 -0.725 -6.713 1.00 . A A . 50 LYS H 1 1
14 25200 1 1 50 LYS HA H 1.697 1.518 -8.589 1.00 . A A . 50 LYS HA 1 1
14 25201 1 1 50 LYS HB2 H 2.786 -0.506 -9.416 1.00 . A A . 50 LYS HB2 1 1
14 25202 1 1 50 LYS HB3 H 1.294 -1.417 -9.236 1.00 . A A . 50 LYS HB3 1 1
14 25203 1 1 50 LYS HD2 H 1.524 -2.063 -11.675 1.00 . A A . 50 LYS HD2 1 1
14 25204 1 1 50 LYS HD3 H 1.548 -0.788 -12.896 1.00 . A A . 50 LYS HD3 1 1
14 25205 1 1 50 LYS HE2 H 3.776 -0.088 -12.075 1.00 . A A . 50 LYS HE2 1 1
14 25206 1 1 50 LYS HE3 H 3.749 -1.424 -10.924 1.00 . A A . 50 LYS HE3 1 1
14 25207 1 1 50 LYS HG2 H 0.241 -0.079 -10.972 1.00 . A A . 50 LYS HG2 1 1
14 25208 1 1 50 LYS HG3 H 1.698 0.906 -11.116 1.00 . A A . 50 LYS HG3 1 1
14 25209 1 1 50 LYS HZ1 H 5.004 -2.035 -12.861 1.00 . A A . 50 LYS HZ1 1 1
14 25210 1 1 50 LYS HZ2 H 3.717 -1.656 -13.887 1.00 . A A . 50 LYS HZ2 1 1
14 25211 1 1 50 LYS HZ3 H 3.593 -2.957 -12.813 1.00 . A A . 50 LYS HZ3 1 1
14 25212 1 1 50 LYS N N 1.636 0.097 -7.073 1.00 . A A . 50 LYS N 1 1
14 25213 1 1 50 LYS NZ N 3.970 -1.996 -12.936 1.00 . A A . 50 LYS NZ 1 1
14 25214 1 1 50 LYS O O -1.045 -0.169 -8.126 1.00 . A A . 50 LYS O 1 1
14 25215 1 1 51 ARG C C -2.675 2.209 -10.447 1.00 . A A . 51 ARG C 1 1
14 25216 1 1 51 ARG CA C -2.183 2.212 -9.000 1.00 . A A . 51 ARG CA 1 1
14 25217 1 1 51 ARG CB C -2.443 3.606 -8.410 1.00 . A A . 51 ARG CB 1 1
14 25218 1 1 51 ARG CD C -4.071 5.536 -8.238 1.00 . A A . 51 ARG CD 1 1
14 25219 1 1 51 ARG CG C -3.909 4.036 -8.457 1.00 . A A . 51 ARG CG 1 1
14 25220 1 1 51 ARG CZ C -3.360 7.587 -9.381 1.00 . A A . 51 ARG CZ 1 1
14 25221 1 1 51 ARG H H -0.102 2.575 -9.223 1.00 . A A . 51 ARG H 1 1
14 25222 1 1 51 ARG HA H -2.731 1.472 -8.429 1.00 . A A . 51 ARG HA 1 1
14 25223 1 1 51 ARG HB2 H -2.122 3.612 -7.379 1.00 . A A . 51 ARG HB2 1 1
14 25224 1 1 51 ARG HB3 H -1.858 4.330 -8.961 1.00 . A A . 51 ARG HB3 1 1
14 25225 1 1 51 ARG HD2 H -5.115 5.747 -8.049 1.00 . A A . 51 ARG HD2 1 1
14 25226 1 1 51 ARG HD3 H -3.484 5.830 -7.378 1.00 . A A . 51 ARG HD3 1 1
14 25227 1 1 51 ARG HE H -3.584 5.844 -10.264 1.00 . A A . 51 ARG HE 1 1
14 25228 1 1 51 ARG HG2 H -4.320 3.782 -9.423 1.00 . A A . 51 ARG HG2 1 1
14 25229 1 1 51 ARG HG3 H -4.453 3.509 -7.687 1.00 . A A . 51 ARG HG3 1 1
14 25230 1 1 51 ARG HH11 H -3.548 7.770 -7.407 1.00 . A A . 51 ARG HH11 1 1
14 25231 1 1 51 ARG HH12 H -3.176 9.227 -8.257 1.00 . A A . 51 ARG HH12 1 1
14 25232 1 1 51 ARG HH21 H -3.052 7.690 -11.345 1.00 . A A . 51 ARG HH21 1 1
14 25233 1 1 51 ARG HH22 H -2.853 9.170 -10.472 1.00 . A A . 51 ARG HH22 1 1
14 25234 1 1 51 ARG N N -0.748 1.902 -8.927 1.00 . A A . 51 ARG N 1 1
14 25235 1 1 51 ARG NE N -3.635 6.311 -9.404 1.00 . A A . 51 ARG NE 1 1
14 25236 1 1 51 ARG NH1 N -3.352 8.242 -8.262 1.00 . A A . 51 ARG NH1 1 1
14 25237 1 1 51 ARG NH2 N -3.065 8.199 -10.482 1.00 . A A . 51 ARG NH2 1 1
14 25238 1 1 51 ARG O O -2.299 3.080 -11.223 1.00 . A A . 51 ARG O 1 1
14 25239 1 1 52 ASN C C -3.044 1.230 -13.236 1.00 . A A . 52 ASN C 1 1
14 25240 1 1 52 ASN CA C -4.139 1.219 -12.141 1.00 . A A . 52 ASN CA 1 1
14 25241 1 1 52 ASN CB C -5.082 2.426 -12.306 1.00 . A A . 52 ASN CB 1 1
14 25242 1 1 52 ASN CG C -6.132 2.231 -13.385 1.00 . A A . 52 ASN CG 1 1
14 25243 1 1 52 ASN H H -3.761 0.551 -10.154 1.00 . A A . 52 ASN H 1 1
14 25244 1 1 52 ASN HA H -4.711 0.306 -12.224 1.00 . A A . 52 ASN HA 1 1
14 25245 1 1 52 ASN HB2 H -5.591 2.602 -11.369 1.00 . A A . 52 ASN HB2 1 1
14 25246 1 1 52 ASN HB3 H -4.497 3.301 -12.555 1.00 . A A . 52 ASN HB3 1 1
14 25247 1 1 52 ASN HD21 H -7.312 3.547 -12.501 1.00 . A A . 52 ASN HD21 1 1
14 25248 1 1 52 ASN HD22 H -7.921 2.838 -13.953 1.00 . A A . 52 ASN HD22 1 1
14 25249 1 1 52 ASN N N -3.534 1.255 -10.802 1.00 . A A . 52 ASN N 1 1
14 25250 1 1 52 ASN ND2 N -7.233 2.941 -13.267 1.00 . A A . 52 ASN ND2 1 1
14 25251 1 1 52 ASN O O -3.168 1.916 -14.251 1.00 . A A . 52 ASN O 1 1
14 25252 1 1 52 ASN OD1 O -5.956 1.462 -14.325 1.00 . A A . 52 ASN OD1 1 1
14 25253 1 1 53 ASN C C 0.098 1.641 -13.826 1.00 . A A . 53 ASN C 1 1
14 25254 1 1 53 ASN CA C -0.803 0.383 -13.906 1.00 . A A . 53 ASN CA 1 1
14 25255 1 1 53 ASN CB C -1.260 0.118 -15.352 1.00 . A A . 53 ASN CB 1 1
14 25256 1 1 53 ASN CG C -0.105 -0.139 -16.306 1.00 . A A . 53 ASN CG 1 1
14 25257 1 1 53 ASN H H -1.959 -0.077 -12.178 1.00 . A A . 53 ASN H 1 1
14 25258 1 1 53 ASN HA H -0.215 -0.463 -13.578 1.00 . A A . 53 ASN HA 1 1
14 25259 1 1 53 ASN HB2 H -1.902 -0.750 -15.363 1.00 . A A . 53 ASN HB2 1 1
14 25260 1 1 53 ASN HB3 H -1.818 0.973 -15.709 1.00 . A A . 53 ASN HB3 1 1
14 25261 1 1 53 ASN HD21 H -1.127 0.658 -17.805 1.00 . A A . 53 ASN HD21 1 1
14 25262 1 1 53 ASN HD22 H 0.454 0.080 -18.187 1.00 . A A . 53 ASN HD22 1 1
14 25263 1 1 53 ASN N N -1.968 0.465 -12.995 1.00 . A A . 53 ASN N 1 1
14 25264 1 1 53 ASN ND2 N -0.275 0.238 -17.557 1.00 . A A . 53 ASN ND2 1 1
14 25265 1 1 53 ASN O O 1.093 1.756 -14.544 1.00 . A A . 53 ASN O 1 1
14 25266 1 1 53 ASN OD1 O 0.938 -0.659 -15.922 1.00 . A A . 53 ASN OD1 1 1
14 25267 1 1 54 GLU C C 1.523 3.604 -11.522 1.00 . A A . 54 GLU C 1 1
14 25268 1 1 54 GLU CA C 0.574 3.777 -12.719 1.00 . A A . 54 GLU CA 1 1
14 25269 1 1 54 GLU CB C -0.329 4.992 -12.467 1.00 . A A . 54 GLU CB 1 1
14 25270 1 1 54 GLU CD C -2.205 6.477 -13.287 1.00 . A A . 54 GLU CD 1 1
14 25271 1 1 54 GLU CG C -1.394 5.213 -13.534 1.00 . A A . 54 GLU CG 1 1
14 25272 1 1 54 GLU H H -1.049 2.444 -12.409 1.00 . A A . 54 GLU H 1 1
14 25273 1 1 54 GLU HA H 1.161 3.951 -13.611 1.00 . A A . 54 GLU HA 1 1
14 25274 1 1 54 GLU HB2 H -0.827 4.861 -11.517 1.00 . A A . 54 GLU HB2 1 1
14 25275 1 1 54 GLU HB3 H 0.288 5.880 -12.416 1.00 . A A . 54 GLU HB3 1 1
14 25276 1 1 54 GLU HG2 H -0.912 5.290 -14.499 1.00 . A A . 54 GLU HG2 1 1
14 25277 1 1 54 GLU HG3 H -2.064 4.365 -13.536 1.00 . A A . 54 GLU HG3 1 1
14 25278 1 1 54 GLU N N -0.235 2.567 -12.933 1.00 . A A . 54 GLU N 1 1
14 25279 1 1 54 GLU O O 1.146 3.036 -10.498 1.00 . A A . 54 GLU O 1 1
14 25280 1 1 54 GLU OE1 O -3.218 6.412 -12.555 1.00 . A A . 54 GLU OE1 1 1
14 25281 1 1 54 GLU OE2 O -1.819 7.545 -13.813 1.00 . A A . 54 GLU OE2 1 1
14 25282 1 1 55 MET C C 3.416 5.099 -9.478 1.00 . A A . 55 MET C 1 1
14 25283 1 1 55 MET CA C 3.723 4.035 -10.550 1.00 . A A . 55 MET CA 1 1
14 25284 1 1 55 MET CB C 5.145 4.227 -11.103 1.00 . A A . 55 MET CB 1 1
14 25285 1 1 55 MET CE C 5.415 1.650 -8.857 1.00 . A A . 55 MET CE 1 1
14 25286 1 1 55 MET CG C 6.270 4.038 -10.080 1.00 . A A . 55 MET CG 1 1
14 25287 1 1 55 MET H H 3.013 4.517 -12.496 1.00 . A A . 55 MET H 1 1
14 25288 1 1 55 MET HA H 3.649 3.056 -10.102 1.00 . A A . 55 MET HA 1 1
14 25289 1 1 55 MET HB2 H 5.300 3.517 -11.902 1.00 . A A . 55 MET HB2 1 1
14 25290 1 1 55 MET HB3 H 5.224 5.226 -11.511 1.00 . A A . 55 MET HB3 1 1
14 25291 1 1 55 MET HE1 H 5.656 0.641 -8.552 1.00 . A A . 55 MET HE1 1 1
14 25292 1 1 55 MET HE2 H 4.510 1.642 -9.441 1.00 . A A . 55 MET HE2 1 1
14 25293 1 1 55 MET HE3 H 5.274 2.266 -7.980 1.00 . A A . 55 MET HE3 1 1
14 25294 1 1 55 MET HG2 H 7.138 4.590 -10.413 1.00 . A A . 55 MET HG2 1 1
14 25295 1 1 55 MET HG3 H 5.944 4.437 -9.130 1.00 . A A . 55 MET HG3 1 1
14 25296 1 1 55 MET N N 2.749 4.098 -11.646 1.00 . A A . 55 MET N 1 1
14 25297 1 1 55 MET O O 3.542 6.299 -9.727 1.00 . A A . 55 MET O 1 1
14 25298 1 1 55 MET SD S 6.761 2.309 -9.842 1.00 . A A . 55 MET SD 1 1
14 25299 1 1 56 VAL C C 3.870 6.377 -6.706 1.00 . A A . 56 VAL C 1 1
14 25300 1 1 56 VAL CA C 2.652 5.573 -7.197 1.00 . A A . 56 VAL CA 1 1
14 25301 1 1 56 VAL CB C 2.014 4.818 -6.002 1.00 . A A . 56 VAL CB 1 1
14 25302 1 1 56 VAL CG1 C 1.661 5.784 -4.871 1.00 . A A . 56 VAL CG1 1 1
14 25303 1 1 56 VAL CG2 C 0.777 4.041 -6.454 1.00 . A A . 56 VAL CG2 1 1
14 25304 1 1 56 VAL H H 2.950 3.687 -8.133 1.00 . A A . 56 VAL H 1 1
14 25305 1 1 56 VAL HA H 1.917 6.266 -7.585 1.00 . A A . 56 VAL HA 1 1
14 25306 1 1 56 VAL HB H 2.737 4.107 -5.623 1.00 . A A . 56 VAL HB 1 1
14 25307 1 1 56 VAL HG11 H 0.946 6.512 -5.227 1.00 . A A . 56 VAL HG11 1 1
14 25308 1 1 56 VAL HG12 H 2.553 6.292 -4.536 1.00 . A A . 56 VAL HG12 1 1
14 25309 1 1 56 VAL HG13 H 1.231 5.234 -4.044 1.00 . A A . 56 VAL HG13 1 1
14 25310 1 1 56 VAL HG21 H 1.059 3.320 -7.210 1.00 . A A . 56 VAL HG21 1 1
14 25311 1 1 56 VAL HG22 H 0.048 4.726 -6.866 1.00 . A A . 56 VAL HG22 1 1
14 25312 1 1 56 VAL HG23 H 0.345 3.523 -5.610 1.00 . A A . 56 VAL HG23 1 1
14 25313 1 1 56 VAL N N 3.010 4.653 -8.286 1.00 . A A . 56 VAL N 1 1
14 25314 1 1 56 VAL O O 4.849 5.815 -6.213 1.00 . A A . 56 VAL O 1 1
14 25315 1 1 57 GLN C C 4.736 9.064 -5.000 1.00 . A A . 57 GLN C 1 1
14 25316 1 1 57 GLN CA C 4.891 8.589 -6.457 1.00 . A A . 57 GLN CA 1 1
14 25317 1 1 57 GLN CB C 4.942 9.792 -7.409 1.00 . A A . 57 GLN CB 1 1
14 25318 1 1 57 GLN CD C 5.195 10.588 -9.822 1.00 . A A . 57 GLN CD 1 1
14 25319 1 1 57 GLN CG C 5.191 9.404 -8.867 1.00 . A A . 57 GLN CG 1 1
14 25320 1 1 57 GLN H H 2.985 8.084 -7.239 1.00 . A A . 57 GLN H 1 1
14 25321 1 1 57 GLN HA H 5.817 8.037 -6.547 1.00 . A A . 57 GLN HA 1 1
14 25322 1 1 57 GLN HB2 H 4.001 10.325 -7.353 1.00 . A A . 57 GLN HB2 1 1
14 25323 1 1 57 GLN HB3 H 5.736 10.454 -7.093 1.00 . A A . 57 GLN HB3 1 1
14 25324 1 1 57 GLN HE21 H 3.835 11.531 -8.735 1.00 . A A . 57 GLN HE21 1 1
14 25325 1 1 57 GLN HE22 H 4.388 12.366 -10.141 1.00 . A A . 57 GLN HE22 1 1
14 25326 1 1 57 GLN HG2 H 6.149 8.910 -8.933 1.00 . A A . 57 GLN HG2 1 1
14 25327 1 1 57 GLN HG3 H 4.415 8.717 -9.178 1.00 . A A . 57 GLN HG3 1 1
14 25328 1 1 57 GLN N N 3.797 7.697 -6.852 1.00 . A A . 57 GLN N 1 1
14 25329 1 1 57 GLN NE2 N 4.393 11.594 -9.536 1.00 . A A . 57 GLN NE2 1 1
14 25330 1 1 57 GLN O O 3.788 9.772 -4.661 1.00 . A A . 57 GLN O 1 1
14 25331 1 1 57 GLN OE1 O 5.900 10.587 -10.826 1.00 . A A . 57 GLN OE1 1 1
14 25332 1 1 58 PHE C C 6.396 10.321 -2.393 1.00 . A A . 58 PHE C 1 1
14 25333 1 1 58 PHE CA C 5.638 9.017 -2.708 1.00 . A A . 58 PHE CA 1 1
14 25334 1 1 58 PHE CB C 6.234 7.865 -1.887 1.00 . A A . 58 PHE CB 1 1
14 25335 1 1 58 PHE CD1 C 4.395 6.165 -1.593 1.00 . A A . 58 PHE CD1 1 1
14 25336 1 1 58 PHE CD2 C 6.223 5.616 -3.026 1.00 . A A . 58 PHE CD2 1 1
14 25337 1 1 58 PHE CE1 C 3.819 4.936 -1.853 1.00 . A A . 58 PHE CE1 1 1
14 25338 1 1 58 PHE CE2 C 5.651 4.386 -3.289 1.00 . A A . 58 PHE CE2 1 1
14 25339 1 1 58 PHE CG C 5.603 6.522 -2.174 1.00 . A A . 58 PHE CG 1 1
14 25340 1 1 58 PHE CZ C 4.448 4.046 -2.702 1.00 . A A . 58 PHE CZ 1 1
14 25341 1 1 58 PHE H H 6.440 8.153 -4.482 1.00 . A A . 58 PHE H 1 1
14 25342 1 1 58 PHE HA H 4.601 9.145 -2.429 1.00 . A A . 58 PHE HA 1 1
14 25343 1 1 58 PHE HB2 H 7.291 7.789 -2.103 1.00 . A A . 58 PHE HB2 1 1
14 25344 1 1 58 PHE HB3 H 6.105 8.078 -0.834 1.00 . A A . 58 PHE HB3 1 1
14 25345 1 1 58 PHE HD1 H 3.900 6.860 -0.928 1.00 . A A . 58 PHE HD1 1 1
14 25346 1 1 58 PHE HD2 H 7.167 5.881 -3.486 1.00 . A A . 58 PHE HD2 1 1
14 25347 1 1 58 PHE HE1 H 2.878 4.671 -1.394 1.00 . A A . 58 PHE HE1 1 1
14 25348 1 1 58 PHE HE2 H 6.144 3.692 -3.955 1.00 . A A . 58 PHE HE2 1 1
14 25349 1 1 58 PHE HZ H 3.999 3.084 -2.906 1.00 . A A . 58 PHE HZ 1 1
14 25350 1 1 58 PHE N N 5.687 8.683 -4.144 1.00 . A A . 58 PHE N 1 1
14 25351 1 1 58 PHE O O 6.717 10.607 -1.237 1.00 . A A . 58 PHE O 1 1
14 25352 1 1 59 ASN C C 6.486 13.585 -3.123 1.00 . A A . 59 ASN C 1 1
14 25353 1 1 59 ASN CA C 7.421 12.369 -3.266 1.00 . A A . 59 ASN CA 1 1
14 25354 1 1 59 ASN CB C 8.361 12.556 -4.464 1.00 . A A . 59 ASN CB 1 1
14 25355 1 1 59 ASN CG C 7.631 12.488 -5.793 1.00 . A A . 59 ASN CG 1 1
14 25356 1 1 59 ASN H H 6.369 10.850 -4.317 1.00 . A A . 59 ASN H 1 1
14 25357 1 1 59 ASN HA H 8.017 12.290 -2.368 1.00 . A A . 59 ASN HA 1 1
14 25358 1 1 59 ASN HB2 H 8.849 13.518 -4.390 1.00 . A A . 59 ASN HB2 1 1
14 25359 1 1 59 ASN HB3 H 9.110 11.777 -4.447 1.00 . A A . 59 ASN HB3 1 1
14 25360 1 1 59 ASN HD21 H 7.297 14.439 -5.754 1.00 . A A . 59 ASN HD21 1 1
14 25361 1 1 59 ASN HD22 H 6.690 13.594 -7.136 1.00 . A A . 59 ASN HD22 1 1
14 25362 1 1 59 ASN N N 6.673 11.114 -3.424 1.00 . A A . 59 ASN N 1 1
14 25363 1 1 59 ASN ND2 N 7.158 13.620 -6.275 1.00 . A A . 59 ASN ND2 1 1
14 25364 1 1 59 ASN O O 6.833 14.699 -3.522 1.00 . A A . 59 ASN O 1 1
14 25365 1 1 59 ASN OD1 O 7.482 11.420 -6.377 1.00 . A A . 59 ASN OD1 1 1
14 25366 1 1 60 THR C C 3.650 14.407 -0.983 1.00 . A A . 60 THR C 1 1
14 25367 1 1 60 THR CA C 4.319 14.445 -2.359 1.00 . A A . 60 THR CA 1 1
14 25368 1 1 60 THR CB C 3.215 14.365 -3.442 1.00 . A A . 60 THR CB 1 1
14 25369 1 1 60 THR CG2 C 2.687 12.941 -3.590 1.00 . A A . 60 THR CG2 1 1
14 25370 1 1 60 THR H H 5.125 12.482 -2.160 1.00 . A A . 60 THR H 1 1
14 25371 1 1 60 THR HA H 4.828 15.393 -2.468 1.00 . A A . 60 THR HA 1 1
14 25372 1 1 60 THR HB H 3.639 14.674 -4.388 1.00 . A A . 60 THR HB 1 1
14 25373 1 1 60 THR HG1 H 2.107 15.986 -3.736 1.00 . A A . 60 THR HG1 1 1
14 25374 1 1 60 THR HG21 H 1.918 12.919 -4.349 1.00 . A A . 60 THR HG21 1 1
14 25375 1 1 60 THR HG22 H 2.273 12.610 -2.649 1.00 . A A . 60 THR HG22 1 1
14 25376 1 1 60 THR HG23 H 3.495 12.283 -3.878 1.00 . A A . 60 THR HG23 1 1
14 25377 1 1 60 THR N N 5.319 13.374 -2.520 1.00 . A A . 60 THR N 1 1
14 25378 1 1 60 THR O O 3.682 13.394 -0.289 1.00 . A A . 60 THR O 1 1
14 25379 1 1 60 THR OG1 O 2.128 15.248 -3.110 1.00 . A A . 60 THR OG1 1 1
14 25380 1 1 61 ASP C C 0.994 14.793 0.592 1.00 . A A . 61 ASP C 1 1
14 25381 1 1 61 ASP CA C 2.295 15.613 0.656 1.00 . A A . 61 ASP CA 1 1
14 25382 1 1 61 ASP CB C 1.991 17.085 0.968 1.00 . A A . 61 ASP CB 1 1
14 25383 1 1 61 ASP CG C 1.334 17.280 2.324 1.00 . A A . 61 ASP CG 1 1
14 25384 1 1 61 ASP H H 3.064 16.305 -1.191 1.00 . A A . 61 ASP H 1 1
14 25385 1 1 61 ASP HA H 2.925 15.210 1.438 1.00 . A A . 61 ASP HA 1 1
14 25386 1 1 61 ASP HB2 H 2.916 17.645 0.954 1.00 . A A . 61 ASP HB2 1 1
14 25387 1 1 61 ASP HB3 H 1.333 17.477 0.205 1.00 . A A . 61 ASP HB3 1 1
14 25388 1 1 61 ASP N N 3.030 15.522 -0.604 1.00 . A A . 61 ASP N 1 1
14 25389 1 1 61 ASP O O 0.493 14.314 1.614 1.00 . A A . 61 ASP O 1 1
14 25390 1 1 61 ASP OD1 O 2.057 17.290 3.345 1.00 . A A . 61 ASP OD1 1 1
14 25391 1 1 61 ASP OD2 O 0.101 17.452 2.376 1.00 . A A . 61 ASP OD2 1 1
14 25392 1 1 62 ARG C C -0.577 12.345 -0.719 1.00 . A A . 62 ARG C 1 1
14 25393 1 1 62 ARG CA C -0.785 13.866 -0.821 1.00 . A A . 62 ARG CA 1 1
14 25394 1 1 62 ARG CB C -1.417 14.207 -2.181 1.00 . A A . 62 ARG CB 1 1
14 25395 1 1 62 ARG CD C -2.702 15.865 -3.599 1.00 . A A . 62 ARG CD 1 1
14 25396 1 1 62 ARG CG C -1.965 15.630 -2.279 1.00 . A A . 62 ARG CG 1 1
14 25397 1 1 62 ARG CZ C -3.988 17.648 -4.685 1.00 . A A . 62 ARG CZ 1 1
14 25398 1 1 62 ARG H H 0.921 15.000 -1.403 1.00 . A A . 62 ARG H 1 1
14 25399 1 1 62 ARG HA H -1.472 14.167 -0.041 1.00 . A A . 62 ARG HA 1 1
14 25400 1 1 62 ARG HB2 H -0.673 14.076 -2.953 1.00 . A A . 62 ARG HB2 1 1
14 25401 1 1 62 ARG HB3 H -2.233 13.521 -2.364 1.00 . A A . 62 ARG HB3 1 1
14 25402 1 1 62 ARG HD2 H -1.997 15.768 -4.412 1.00 . A A . 62 ARG HD2 1 1
14 25403 1 1 62 ARG HD3 H -3.474 15.114 -3.702 1.00 . A A . 62 ARG HD3 1 1
14 25404 1 1 62 ARG HE H -3.223 17.769 -2.879 1.00 . A A . 62 ARG HE 1 1
14 25405 1 1 62 ARG HG2 H -2.653 15.798 -1.462 1.00 . A A . 62 ARG HG2 1 1
14 25406 1 1 62 ARG HG3 H -1.143 16.330 -2.207 1.00 . A A . 62 ARG HG3 1 1
14 25407 1 1 62 ARG HH11 H -3.794 15.997 -5.781 1.00 . A A . 62 ARG HH11 1 1
14 25408 1 1 62 ARG HH12 H -4.688 17.283 -6.510 1.00 . A A . 62 ARG HH12 1 1
14 25409 1 1 62 ARG HH21 H -4.373 19.402 -3.832 1.00 . A A . 62 ARG HH21 1 1
14 25410 1 1 62 ARG HH22 H -4.994 19.193 -5.430 1.00 . A A . 62 ARG HH22 1 1
14 25411 1 1 62 ARG N N 0.463 14.617 -0.622 1.00 . A A . 62 ARG N 1 1
14 25412 1 1 62 ARG NE N -3.319 17.191 -3.660 1.00 . A A . 62 ARG NE 1 1
14 25413 1 1 62 ARG NH1 N -4.168 16.920 -5.740 1.00 . A A . 62 ARG NH1 1 1
14 25414 1 1 62 ARG NH2 N -4.493 18.839 -4.645 1.00 . A A . 62 ARG NH2 1 1
14 25415 1 1 62 ARG O O -1.526 11.604 -0.480 1.00 . A A . 62 ARG O 1 1
14 25416 1 1 63 ILE C C 2.134 10.137 0.078 1.00 . A A . 63 ILE C 1 1
14 25417 1 1 63 ILE CA C 0.946 10.433 -0.851 1.00 . A A . 63 ILE CA 1 1
14 25418 1 1 63 ILE CB C 1.255 9.860 -2.263 1.00 . A A . 63 ILE CB 1 1
14 25419 1 1 63 ILE CD1 C -1.211 9.408 -2.795 1.00 . A A . 63 ILE CD1 1 1
14 25420 1 1 63 ILE CG1 C 0.072 10.093 -3.222 1.00 . A A . 63 ILE CG1 1 1
14 25421 1 1 63 ILE CG2 C 1.595 8.371 -2.182 1.00 . A A . 63 ILE CG2 1 1
14 25422 1 1 63 ILE H H 1.385 12.504 -1.076 1.00 . A A . 63 ILE H 1 1
14 25423 1 1 63 ILE HA H 0.069 9.927 -0.466 1.00 . A A . 63 ILE HA 1 1
14 25424 1 1 63 ILE HB H 2.123 10.377 -2.650 1.00 . A A . 63 ILE HB 1 1
14 25425 1 1 63 ILE HD11 H -1.050 8.342 -2.735 1.00 . A A . 63 ILE HD11 1 1
14 25426 1 1 63 ILE HD12 H -1.986 9.614 -3.519 1.00 . A A . 63 ILE HD12 1 1
14 25427 1 1 63 ILE HD13 H -1.516 9.781 -1.826 1.00 . A A . 63 ILE HD13 1 1
14 25428 1 1 63 ILE HG12 H -0.127 11.152 -3.288 1.00 . A A . 63 ILE HG12 1 1
14 25429 1 1 63 ILE HG13 H 0.335 9.722 -4.204 1.00 . A A . 63 ILE HG13 1 1
14 25430 1 1 63 ILE HG21 H 2.479 8.233 -1.576 1.00 . A A . 63 ILE HG21 1 1
14 25431 1 1 63 ILE HG22 H 1.781 7.988 -3.176 1.00 . A A . 63 ILE HG22 1 1
14 25432 1 1 63 ILE HG23 H 0.770 7.832 -1.740 1.00 . A A . 63 ILE HG23 1 1
14 25433 1 1 63 ILE N N 0.655 11.875 -0.907 1.00 . A A . 63 ILE N 1 1
14 25434 1 1 63 ILE O O 3.222 10.687 -0.088 1.00 . A A . 63 ILE O 1 1
14 25435 1 1 64 SER C C 2.866 7.412 2.417 1.00 . A A . 64 SER C 1 1
14 25436 1 1 64 SER CA C 2.978 8.887 2.008 1.00 . A A . 64 SER CA 1 1
14 25437 1 1 64 SER CB C 2.909 9.786 3.253 1.00 . A A . 64 SER CB 1 1
14 25438 1 1 64 SER H H 1.032 8.851 1.143 1.00 . A A . 64 SER H 1 1
14 25439 1 1 64 SER HA H 3.931 9.039 1.521 1.00 . A A . 64 SER HA 1 1
14 25440 1 1 64 SER HB2 H 1.938 9.683 3.716 1.00 . A A . 64 SER HB2 1 1
14 25441 1 1 64 SER HB3 H 3.675 9.486 3.955 1.00 . A A . 64 SER HB3 1 1
14 25442 1 1 64 SER HG H 3.189 11.241 1.954 1.00 . A A . 64 SER HG 1 1
14 25443 1 1 64 SER N N 1.922 9.258 1.054 1.00 . A A . 64 SER N 1 1
14 25444 1 1 64 SER O O 1.768 6.882 2.571 1.00 . A A . 64 SER O 1 1
14 25445 1 1 64 SER OG O 3.109 11.155 2.916 1.00 . A A . 64 SER OG 1 1
14 25446 1 1 65 LEU C C 5.028 5.021 4.065 1.00 . A A . 65 LEU C 1 1
14 25447 1 1 65 LEU CA C 4.042 5.321 2.927 1.00 . A A . 65 LEU CA 1 1
14 25448 1 1 65 LEU CB C 4.443 4.520 1.675 1.00 . A A . 65 LEU CB 1 1
14 25449 1 1 65 LEU CD1 C 3.263 2.346 2.197 1.00 . A A . 65 LEU CD1 1 1
14 25450 1 1 65 LEU CD2 C 5.240 2.360 0.640 1.00 . A A . 65 LEU CD2 1 1
14 25451 1 1 65 LEU CG C 4.604 3.000 1.873 1.00 . A A . 65 LEU CG 1 1
14 25452 1 1 65 LEU H H 4.854 7.247 2.531 1.00 . A A . 65 LEU H 1 1
14 25453 1 1 65 LEU HA H 3.050 5.019 3.235 1.00 . A A . 65 LEU HA 1 1
14 25454 1 1 65 LEU HB2 H 3.690 4.686 0.917 1.00 . A A . 65 LEU HB2 1 1
14 25455 1 1 65 LEU HB3 H 5.382 4.915 1.312 1.00 . A A . 65 LEU HB3 1 1
14 25456 1 1 65 LEU HD11 H 2.869 2.762 3.113 1.00 . A A . 65 LEU HD11 1 1
14 25457 1 1 65 LEU HD12 H 3.401 1.282 2.319 1.00 . A A . 65 LEU HD12 1 1
14 25458 1 1 65 LEU HD13 H 2.566 2.528 1.391 1.00 . A A . 65 LEU HD13 1 1
14 25459 1 1 65 LEU HD21 H 4.598 2.506 -0.216 1.00 . A A . 65 LEU HD21 1 1
14 25460 1 1 65 LEU HD22 H 5.373 1.301 0.812 1.00 . A A . 65 LEU HD22 1 1
14 25461 1 1 65 LEU HD23 H 6.200 2.816 0.451 1.00 . A A . 65 LEU HD23 1 1
14 25462 1 1 65 LEU HG H 5.264 2.827 2.712 1.00 . A A . 65 LEU HG 1 1
14 25463 1 1 65 LEU N N 4.008 6.757 2.606 1.00 . A A . 65 LEU N 1 1
14 25464 1 1 65 LEU O O 6.105 5.615 4.133 1.00 . A A . 65 LEU O 1 1
14 25465 1 1 66 TYR C C 5.358 2.148 6.304 1.00 . A A . 66 TYR C 1 1
14 25466 1 1 66 TYR CA C 5.579 3.639 6.001 1.00 . A A . 66 TYR CA 1 1
14 25467 1 1 66 TYR CB C 5.455 4.478 7.285 1.00 . A A . 66 TYR CB 1 1
14 25468 1 1 66 TYR CD1 C 2.998 4.753 7.848 1.00 . A A . 66 TYR CD1 1 1
14 25469 1 1 66 TYR CD2 C 4.323 3.338 9.240 1.00 . A A . 66 TYR CD2 1 1
14 25470 1 1 66 TYR CE1 C 1.892 4.491 8.635 1.00 . A A . 66 TYR CE1 1 1
14 25471 1 1 66 TYR CE2 C 3.226 3.075 10.029 1.00 . A A . 66 TYR CE2 1 1
14 25472 1 1 66 TYR CG C 4.234 4.181 8.135 1.00 . A A . 66 TYR CG 1 1
14 25473 1 1 66 TYR CZ C 2.013 3.655 9.725 1.00 . A A . 66 TYR CZ 1 1
14 25474 1 1 66 TYR H H 3.734 3.763 4.946 1.00 . A A . 66 TYR H 1 1
14 25475 1 1 66 TYR HA H 6.582 3.757 5.610 1.00 . A A . 66 TYR HA 1 1
14 25476 1 1 66 TYR HB2 H 6.330 4.314 7.896 1.00 . A A . 66 TYR HB2 1 1
14 25477 1 1 66 TYR HB3 H 5.414 5.523 7.011 1.00 . A A . 66 TYR HB3 1 1
14 25478 1 1 66 TYR HD1 H 2.906 5.405 6.991 1.00 . A A . 66 TYR HD1 1 1
14 25479 1 1 66 TYR HD2 H 5.275 2.885 9.479 1.00 . A A . 66 TYR HD2 1 1
14 25480 1 1 66 TYR HE1 H 0.940 4.946 8.398 1.00 . A A . 66 TYR HE1 1 1
14 25481 1 1 66 TYR HE2 H 3.318 2.416 10.880 1.00 . A A . 66 TYR HE2 1 1
14 25482 1 1 66 TYR HH H 1.039 3.801 11.378 1.00 . A A . 66 TYR HH 1 1
14 25483 1 1 66 TYR N N 4.652 4.117 4.970 1.00 . A A . 66 TYR N 1 1
14 25484 1 1 66 TYR O O 4.247 1.629 6.168 1.00 . A A . 66 TYR O 1 1
14 25485 1 1 66 TYR OH O 0.917 3.387 10.513 1.00 . A A . 66 TYR OH 1 1
14 25486 1 1 67 GLN C C 6.938 -0.128 8.520 1.00 . A A . 67 GLN C 1 1
14 25487 1 1 67 GLN CA C 6.335 0.058 7.118 1.00 . A A . 67 GLN CA 1 1
14 25488 1 1 67 GLN CB C 7.032 -0.848 6.083 1.00 . A A . 67 GLN CB 1 1
14 25489 1 1 67 GLN CD C 9.147 -1.338 4.761 1.00 . A A . 67 GLN CD 1 1
14 25490 1 1 67 GLN CG C 8.538 -0.623 5.957 1.00 . A A . 67 GLN CG 1 1
14 25491 1 1 67 GLN H H 7.296 1.909 6.728 1.00 . A A . 67 GLN H 1 1
14 25492 1 1 67 GLN HA H 5.285 -0.207 7.160 1.00 . A A . 67 GLN HA 1 1
14 25493 1 1 67 GLN HB2 H 6.868 -1.880 6.359 1.00 . A A . 67 GLN HB2 1 1
14 25494 1 1 67 GLN HB3 H 6.583 -0.674 5.114 1.00 . A A . 67 GLN HB3 1 1
14 25495 1 1 67 GLN HE21 H 9.315 -3.006 5.800 1.00 . A A . 67 GLN HE21 1 1
14 25496 1 1 67 GLN HE22 H 9.871 -3.075 4.170 1.00 . A A . 67 GLN HE22 1 1
14 25497 1 1 67 GLN HG2 H 8.722 0.437 5.855 1.00 . A A . 67 GLN HG2 1 1
14 25498 1 1 67 GLN HG3 H 9.019 -0.983 6.857 1.00 . A A . 67 GLN HG3 1 1
14 25499 1 1 67 GLN N N 6.425 1.463 6.706 1.00 . A A . 67 GLN N 1 1
14 25500 1 1 67 GLN NE2 N 9.478 -2.600 4.928 1.00 . A A . 67 GLN NE2 1 1
14 25501 1 1 67 GLN O O 8.086 0.245 8.772 1.00 . A A . 67 GLN O 1 1
14 25502 1 1 67 GLN OE1 O 9.294 -0.767 3.685 1.00 . A A . 67 GLN OE1 1 1
14 25503 1 1 68 ASP C C 7.481 -2.061 11.018 1.00 . A A . 68 ASP C 1 1
14 25504 1 1 68 ASP CA C 6.564 -0.834 10.831 1.00 . A A . 68 ASP CA 1 1
14 25505 1 1 68 ASP CB C 5.317 -0.946 11.720 1.00 . A A . 68 ASP CB 1 1
14 25506 1 1 68 ASP CG C 5.642 -0.857 13.201 1.00 . A A . 68 ASP CG 1 1
14 25507 1 1 68 ASP H H 5.265 -1.003 9.166 1.00 . A A . 68 ASP H 1 1
14 25508 1 1 68 ASP HA H 7.114 0.053 11.112 1.00 . A A . 68 ASP HA 1 1
14 25509 1 1 68 ASP HB2 H 4.634 -0.146 11.472 1.00 . A A . 68 ASP HB2 1 1
14 25510 1 1 68 ASP HB3 H 4.830 -1.894 11.531 1.00 . A A . 68 ASP HB3 1 1
14 25511 1 1 68 ASP N N 6.150 -0.684 9.434 1.00 . A A . 68 ASP N 1 1
14 25512 1 1 68 ASP O O 7.454 -3.001 10.219 1.00 . A A . 68 ASP O 1 1
14 25513 1 1 68 ASP OD1 O 5.664 0.262 13.744 1.00 . A A . 68 ASP OD1 1 1
14 25514 1 1 68 ASP OD2 O 5.882 -1.909 13.825 1.00 . A A . 68 ASP OD2 1 1
14 25515 1 1 69 ASN C C 8.505 -4.475 12.645 1.00 . A A . 69 ASN C 1 1
14 25516 1 1 69 ASN CA C 9.223 -3.140 12.373 1.00 . A A . 69 ASN CA 1 1
14 25517 1 1 69 ASN CB C 10.114 -2.767 13.565 1.00 . A A . 69 ASN CB 1 1
14 25518 1 1 69 ASN CG C 10.923 -1.511 13.300 1.00 . A A . 69 ASN CG 1 1
14 25519 1 1 69 ASN H H 8.219 -1.297 12.715 1.00 . A A . 69 ASN H 1 1
14 25520 1 1 69 ASN HA H 9.848 -3.258 11.499 1.00 . A A . 69 ASN HA 1 1
14 25521 1 1 69 ASN HB2 H 9.494 -2.600 14.435 1.00 . A A . 69 ASN HB2 1 1
14 25522 1 1 69 ASN HB3 H 10.798 -3.581 13.767 1.00 . A A . 69 ASN HB3 1 1
14 25523 1 1 69 ASN HD21 H 12.441 -2.582 12.614 1.00 . A A . 69 ASN HD21 1 1
14 25524 1 1 69 ASN HD22 H 12.665 -0.870 12.622 1.00 . A A . 69 ASN HD22 1 1
14 25525 1 1 69 ASN N N 8.273 -2.053 12.092 1.00 . A A . 69 ASN N 1 1
14 25526 1 1 69 ASN ND2 N 12.129 -1.673 12.795 1.00 . A A . 69 ASN ND2 1 1
14 25527 1 1 69 ASN O O 9.063 -5.549 12.409 1.00 . A A . 69 ASN O 1 1
14 25528 1 1 69 ASN OD1 O 10.465 -0.399 13.548 1.00 . A A . 69 ASN OD1 1 1
14 25529 1 1 70 THR C C 6.011 -6.249 12.058 1.00 . A A . 70 THR C 1 1
14 25530 1 1 70 THR CA C 6.438 -5.590 13.377 1.00 . A A . 70 THR CA 1 1
14 25531 1 1 70 THR CB C 5.161 -5.242 14.182 1.00 . A A . 70 THR CB 1 1
14 25532 1 1 70 THR CG2 C 5.512 -4.689 15.562 1.00 . A A . 70 THR CG2 1 1
14 25533 1 1 70 THR H H 6.902 -3.512 13.357 1.00 . A A . 70 THR H 1 1
14 25534 1 1 70 THR HA H 7.021 -6.298 13.954 1.00 . A A . 70 THR HA 1 1
14 25535 1 1 70 THR HB H 4.577 -6.144 14.313 1.00 . A A . 70 THR HB 1 1
14 25536 1 1 70 THR HG1 H 4.581 -3.391 13.782 1.00 . A A . 70 THR HG1 1 1
14 25537 1 1 70 THR HG21 H 6.137 -3.813 15.452 1.00 . A A . 70 THR HG21 1 1
14 25538 1 1 70 THR HG22 H 6.044 -5.440 16.126 1.00 . A A . 70 THR HG22 1 1
14 25539 1 1 70 THR HG23 H 4.607 -4.419 16.085 1.00 . A A . 70 THR HG23 1 1
14 25540 1 1 70 THR N N 7.269 -4.397 13.140 1.00 . A A . 70 THR N 1 1
14 25541 1 1 70 THR O O 5.579 -7.407 12.031 1.00 . A A . 70 THR O 1 1
14 25542 1 1 70 THR OG1 O 4.372 -4.279 13.462 1.00 . A A . 70 THR OG1 1 1
14 25543 1 1 71 GLY C C 4.471 -5.398 9.112 1.00 . A A . 71 GLY C 1 1
14 25544 1 1 71 GLY CA C 5.759 -6.014 9.649 1.00 . A A . 71 GLY CA 1 1
14 25545 1 1 71 GLY H H 6.515 -4.601 11.040 1.00 . A A . 71 GLY H 1 1
14 25546 1 1 71 GLY HA2 H 6.558 -5.800 8.953 1.00 . A A . 71 GLY HA2 1 1
14 25547 1 1 71 GLY HA3 H 5.631 -7.086 9.709 1.00 . A A . 71 GLY HA3 1 1
14 25548 1 1 71 GLY N N 6.140 -5.506 10.960 1.00 . A A . 71 GLY N 1 1
14 25549 1 1 71 GLY O O 3.922 -5.873 8.119 1.00 . A A . 71 GLY O 1 1
14 25550 1 1 72 ARG C C 3.048 -2.645 8.218 1.00 . A A . 72 ARG C 1 1
14 25551 1 1 72 ARG CA C 2.752 -3.673 9.317 1.00 . A A . 72 ARG CA 1 1
14 25552 1 1 72 ARG CB C 2.042 -2.970 10.485 1.00 . A A . 72 ARG CB 1 1
14 25553 1 1 72 ARG CD C 0.023 -1.614 11.226 1.00 . A A . 72 ARG CD 1 1
14 25554 1 1 72 ARG CG C 0.632 -2.487 10.131 1.00 . A A . 72 ARG CG 1 1
14 25555 1 1 72 ARG CZ C 1.143 0.268 12.322 1.00 . A A . 72 ARG CZ 1 1
14 25556 1 1 72 ARG H H 4.444 -4.015 10.558 1.00 . A A . 72 ARG H 1 1
14 25557 1 1 72 ARG HA H 2.093 -4.429 8.913 1.00 . A A . 72 ARG HA 1 1
14 25558 1 1 72 ARG HB2 H 1.967 -3.660 11.315 1.00 . A A . 72 ARG HB2 1 1
14 25559 1 1 72 ARG HB3 H 2.629 -2.116 10.790 1.00 . A A . 72 ARG HB3 1 1
14 25560 1 1 72 ARG HD2 H -1.038 -1.519 11.041 1.00 . A A . 72 ARG HD2 1 1
14 25561 1 1 72 ARG HD3 H 0.176 -2.097 12.182 1.00 . A A . 72 ARG HD3 1 1
14 25562 1 1 72 ARG HE H 0.604 0.242 10.426 1.00 . A A . 72 ARG HE 1 1
14 25563 1 1 72 ARG HG2 H 0.680 -1.914 9.217 1.00 . A A . 72 ARG HG2 1 1
14 25564 1 1 72 ARG HG3 H -0.001 -3.351 9.978 1.00 . A A . 72 ARG HG3 1 1
14 25565 1 1 72 ARG HH11 H 0.822 -1.298 13.500 1.00 . A A . 72 ARG HH11 1 1
14 25566 1 1 72 ARG HH12 H 1.579 0.060 14.254 1.00 . A A . 72 ARG HH12 1 1
14 25567 1 1 72 ARG HH21 H 1.573 1.978 11.408 1.00 . A A . 72 ARG HH21 1 1
14 25568 1 1 72 ARG HH22 H 2.040 1.870 13.073 1.00 . A A . 72 ARG HH22 1 1
14 25569 1 1 72 ARG N N 3.979 -4.344 9.765 1.00 . A A . 72 ARG N 1 1
14 25570 1 1 72 ARG NE N 0.618 -0.278 11.257 1.00 . A A . 72 ARG NE 1 1
14 25571 1 1 72 ARG NH1 N 1.188 -0.378 13.442 1.00 . A A . 72 ARG NH1 1 1
14 25572 1 1 72 ARG NH2 N 1.617 1.466 12.264 1.00 . A A . 72 ARG NH2 1 1
14 25573 1 1 72 ARG O O 3.694 -1.628 8.464 1.00 . A A . 72 ARG O 1 1
14 25574 1 1 73 VAL C C 1.443 -1.079 5.818 1.00 . A A . 73 VAL C 1 1
14 25575 1 1 73 VAL CA C 2.692 -1.962 5.902 1.00 . A A . 73 VAL CA 1 1
14 25576 1 1 73 VAL CB C 2.889 -2.699 4.555 1.00 . A A . 73 VAL CB 1 1
14 25577 1 1 73 VAL CG1 C 3.043 -1.702 3.408 1.00 . A A . 73 VAL CG1 1 1
14 25578 1 1 73 VAL CG2 C 4.094 -3.635 4.630 1.00 . A A . 73 VAL CG2 1 1
14 25579 1 1 73 VAL H H 2.112 -3.765 6.858 1.00 . A A . 73 VAL H 1 1
14 25580 1 1 73 VAL HA H 3.559 -1.338 6.084 1.00 . A A . 73 VAL HA 1 1
14 25581 1 1 73 VAL HB H 2.008 -3.298 4.365 1.00 . A A . 73 VAL HB 1 1
14 25582 1 1 73 VAL HG11 H 3.936 -1.110 3.562 1.00 . A A . 73 VAL HG11 1 1
14 25583 1 1 73 VAL HG12 H 2.183 -1.049 3.376 1.00 . A A . 73 VAL HG12 1 1
14 25584 1 1 73 VAL HG13 H 3.122 -2.237 2.472 1.00 . A A . 73 VAL HG13 1 1
14 25585 1 1 73 VAL HG21 H 3.938 -4.364 5.414 1.00 . A A . 73 VAL HG21 1 1
14 25586 1 1 73 VAL HG22 H 4.985 -3.061 4.845 1.00 . A A . 73 VAL HG22 1 1
14 25587 1 1 73 VAL HG23 H 4.214 -4.146 3.686 1.00 . A A . 73 VAL HG23 1 1
14 25588 1 1 73 VAL N N 2.564 -2.909 7.011 1.00 . A A . 73 VAL N 1 1
14 25589 1 1 73 VAL O O 0.321 -1.585 5.744 1.00 . A A . 73 VAL O 1 1
14 25590 1 1 74 THR C C 0.683 2.340 4.887 1.00 . A A . 74 THR C 1 1
14 25591 1 1 74 THR CA C 0.498 1.174 5.869 1.00 . A A . 74 THR CA 1 1
14 25592 1 1 74 THR CB C 0.279 1.743 7.293 1.00 . A A . 74 THR CB 1 1
14 25593 1 1 74 THR CG2 C -0.961 2.636 7.352 1.00 . A A . 74 THR CG2 1 1
14 25594 1 1 74 THR H H 2.548 0.595 5.846 1.00 . A A . 74 THR H 1 1
14 25595 1 1 74 THR HA H -0.391 0.624 5.587 1.00 . A A . 74 THR HA 1 1
14 25596 1 1 74 THR HB H 1.146 2.335 7.563 1.00 . A A . 74 THR HB 1 1
14 25597 1 1 74 THR HG1 H -0.137 -0.129 7.773 1.00 . A A . 74 THR HG1 1 1
14 25598 1 1 74 THR HG21 H -1.062 3.044 8.348 1.00 . A A . 74 THR HG21 1 1
14 25599 1 1 74 THR HG22 H -1.839 2.056 7.110 1.00 . A A . 74 THR HG22 1 1
14 25600 1 1 74 THR HG23 H -0.857 3.444 6.642 1.00 . A A . 74 THR HG23 1 1
14 25601 1 1 74 THR N N 1.632 0.240 5.841 1.00 . A A . 74 THR N 1 1
14 25602 1 1 74 THR O O 1.631 3.122 4.998 1.00 . A A . 74 THR O 1 1
14 25603 1 1 74 THR OG1 O 0.134 0.667 8.238 1.00 . A A . 74 THR OG1 1 1
14 25604 1 1 75 LEU C C -1.194 4.658 3.378 1.00 . A A . 75 LEU C 1 1
14 25605 1 1 75 LEU CA C -0.233 3.534 2.947 1.00 . A A . 75 LEU CA 1 1
14 25606 1 1 75 LEU CB C -0.638 2.993 1.566 1.00 . A A . 75 LEU CB 1 1
14 25607 1 1 75 LEU CD1 C 0.712 4.656 0.220 1.00 . A A . 75 LEU CD1 1 1
14 25608 1 1 75 LEU CD2 C -1.172 3.396 -0.870 1.00 . A A . 75 LEU CD2 1 1
14 25609 1 1 75 LEU CG C -0.666 4.030 0.428 1.00 . A A . 75 LEU CG 1 1
14 25610 1 1 75 LEU H H -0.935 1.764 3.874 1.00 . A A . 75 LEU H 1 1
14 25611 1 1 75 LEU HA H 0.772 3.932 2.887 1.00 . A A . 75 LEU HA 1 1
14 25612 1 1 75 LEU HB2 H 0.054 2.207 1.294 1.00 . A A . 75 LEU HB2 1 1
14 25613 1 1 75 LEU HB3 H -1.627 2.559 1.651 1.00 . A A . 75 LEU HB3 1 1
14 25614 1 1 75 LEU HD11 H 0.659 5.385 -0.577 1.00 . A A . 75 LEU HD11 1 1
14 25615 1 1 75 LEU HD12 H 1.423 3.887 -0.044 1.00 . A A . 75 LEU HD12 1 1
14 25616 1 1 75 LEU HD13 H 1.030 5.143 1.130 1.00 . A A . 75 LEU HD13 1 1
14 25617 1 1 75 LEU HD21 H -1.171 4.137 -1.656 1.00 . A A . 75 LEU HD21 1 1
14 25618 1 1 75 LEU HD22 H -2.178 3.029 -0.725 1.00 . A A . 75 LEU HD22 1 1
14 25619 1 1 75 LEU HD23 H -0.527 2.575 -1.149 1.00 . A A . 75 LEU HD23 1 1
14 25620 1 1 75 LEU HG H -1.350 4.824 0.696 1.00 . A A . 75 LEU HG 1 1
14 25621 1 1 75 LEU N N -0.233 2.444 3.927 1.00 . A A . 75 LEU N 1 1
14 25622 1 1 75 LEU O O -2.384 4.419 3.601 1.00 . A A . 75 LEU O 1 1
14 25623 1 1 76 LEU C C -1.685 7.995 2.703 1.00 . A A . 76 LEU C 1 1
14 25624 1 1 76 LEU CA C -1.466 7.044 3.891 1.00 . A A . 76 LEU CA 1 1
14 25625 1 1 76 LEU CB C -0.763 7.794 5.033 1.00 . A A . 76 LEU CB 1 1
14 25626 1 1 76 LEU CD1 C 0.300 7.772 7.318 1.00 . A A . 76 LEU CD1 1 1
14 25627 1 1 76 LEU CD2 C -1.780 6.440 6.908 1.00 . A A . 76 LEU CD2 1 1
14 25628 1 1 76 LEU CG C -0.482 6.959 6.296 1.00 . A A . 76 LEU CG 1 1
14 25629 1 1 76 LEU H H 0.285 5.997 3.310 1.00 . A A . 76 LEU H 1 1
14 25630 1 1 76 LEU HA H -2.430 6.694 4.241 1.00 . A A . 76 LEU HA 1 1
14 25631 1 1 76 LEU HB2 H 0.181 8.170 4.658 1.00 . A A . 76 LEU HB2 1 1
14 25632 1 1 76 LEU HB3 H -1.377 8.637 5.316 1.00 . A A . 76 LEU HB3 1 1
14 25633 1 1 76 LEU HD11 H 0.492 7.165 8.191 1.00 . A A . 76 LEU HD11 1 1
14 25634 1 1 76 LEU HD12 H -0.275 8.642 7.604 1.00 . A A . 76 LEU HD12 1 1
14 25635 1 1 76 LEU HD13 H 1.238 8.088 6.887 1.00 . A A . 76 LEU HD13 1 1
14 25636 1 1 76 LEU HD21 H -2.286 5.801 6.200 1.00 . A A . 76 LEU HD21 1 1
14 25637 1 1 76 LEU HD22 H -2.421 7.275 7.160 1.00 . A A . 76 LEU HD22 1 1
14 25638 1 1 76 LEU HD23 H -1.555 5.877 7.803 1.00 . A A . 76 LEU HD23 1 1
14 25639 1 1 76 LEU HG H 0.121 6.104 6.023 1.00 . A A . 76 LEU HG 1 1
14 25640 1 1 76 LEU N N -0.669 5.876 3.494 1.00 . A A . 76 LEU N 1 1
14 25641 1 1 76 LEU O O -0.740 8.613 2.203 1.00 . A A . 76 LEU O 1 1
14 25642 1 1 77 ILE C C -4.082 10.195 1.586 1.00 . A A . 77 ILE C 1 1
14 25643 1 1 77 ILE CA C -3.273 8.972 1.122 1.00 . A A . 77 ILE CA 1 1
14 25644 1 1 77 ILE CB C -4.063 8.187 0.045 1.00 . A A . 77 ILE CB 1 1
14 25645 1 1 77 ILE CD1 C -3.943 6.114 -1.460 1.00 . A A . 77 ILE CD1 1 1
14 25646 1 1 77 ILE CG1 C -3.236 6.982 -0.442 1.00 . A A . 77 ILE CG1 1 1
14 25647 1 1 77 ILE CG2 C -4.436 9.096 -1.125 1.00 . A A . 77 ILE CG2 1 1
14 25648 1 1 77 ILE H H -3.641 7.592 2.694 1.00 . A A . 77 ILE H 1 1
14 25649 1 1 77 ILE HA H -2.349 9.319 0.675 1.00 . A A . 77 ILE HA 1 1
14 25650 1 1 77 ILE HB H -4.978 7.827 0.495 1.00 . A A . 77 ILE HB 1 1
14 25651 1 1 77 ILE HD11 H -4.180 6.704 -2.333 1.00 . A A . 77 ILE HD11 1 1
14 25652 1 1 77 ILE HD12 H -4.854 5.722 -1.032 1.00 . A A . 77 ILE HD12 1 1
14 25653 1 1 77 ILE HD13 H -3.298 5.296 -1.744 1.00 . A A . 77 ILE HD13 1 1
14 25654 1 1 77 ILE HG12 H -2.324 7.339 -0.895 1.00 . A A . 77 ILE HG12 1 1
14 25655 1 1 77 ILE HG13 H -2.987 6.359 0.405 1.00 . A A . 77 ILE HG13 1 1
14 25656 1 1 77 ILE HG21 H -4.965 8.523 -1.873 1.00 . A A . 77 ILE HG21 1 1
14 25657 1 1 77 ILE HG22 H -3.540 9.514 -1.559 1.00 . A A . 77 ILE HG22 1 1
14 25658 1 1 77 ILE HG23 H -5.072 9.896 -0.772 1.00 . A A . 77 ILE HG23 1 1
14 25659 1 1 77 ILE N N -2.931 8.104 2.253 1.00 . A A . 77 ILE N 1 1
14 25660 1 1 77 ILE O O -5.177 10.060 2.129 1.00 . A A . 77 ILE O 1 1
14 25661 1 1 78 LYS C C -4.597 13.531 0.681 1.00 . A A . 78 LYS C 1 1
14 25662 1 1 78 LYS CA C -4.115 12.644 1.840 1.00 . A A . 78 LYS CA 1 1
14 25663 1 1 78 LYS CB C -3.077 13.424 2.655 1.00 . A A . 78 LYS CB 1 1
14 25664 1 1 78 LYS CD C -1.483 13.461 4.600 1.00 . A A . 78 LYS CD 1 1
14 25665 1 1 78 LYS CE C -1.309 13.080 6.063 1.00 . A A . 78 LYS CE 1 1
14 25666 1 1 78 LYS CG C -2.682 12.762 3.967 1.00 . A A . 78 LYS CG 1 1
14 25667 1 1 78 LYS H H -2.677 11.415 0.880 1.00 . A A . 78 LYS H 1 1
14 25668 1 1 78 LYS HA H -4.955 12.408 2.475 1.00 . A A . 78 LYS HA 1 1
14 25669 1 1 78 LYS HB2 H -2.184 13.542 2.056 1.00 . A A . 78 LYS HB2 1 1
14 25670 1 1 78 LYS HB3 H -3.474 14.404 2.880 1.00 . A A . 78 LYS HB3 1 1
14 25671 1 1 78 LYS HD2 H -0.590 13.182 4.060 1.00 . A A . 78 LYS HD2 1 1
14 25672 1 1 78 LYS HD3 H -1.623 14.531 4.532 1.00 . A A . 78 LYS HD3 1 1
14 25673 1 1 78 LYS HE2 H -1.351 12.004 6.151 1.00 . A A . 78 LYS HE2 1 1
14 25674 1 1 78 LYS HE3 H -0.345 13.431 6.402 1.00 . A A . 78 LYS HE3 1 1
14 25675 1 1 78 LYS HG2 H -3.520 12.806 4.649 1.00 . A A . 78 LYS HG2 1 1
14 25676 1 1 78 LYS HG3 H -2.426 11.727 3.777 1.00 . A A . 78 LYS HG3 1 1
14 25677 1 1 78 LYS HZ1 H -2.323 14.713 6.882 1.00 . A A . 78 LYS HZ1 1 1
14 25678 1 1 78 LYS HZ2 H -2.240 13.372 7.909 1.00 . A A . 78 LYS HZ2 1 1
14 25679 1 1 78 LYS HZ3 H -3.310 13.370 6.602 1.00 . A A . 78 LYS HZ3 1 1
14 25680 1 1 78 LYS N N -3.521 11.382 1.372 1.00 . A A . 78 LYS N 1 1
14 25681 1 1 78 LYS NZ N -2.369 13.674 6.923 1.00 . A A . 78 LYS NZ 1 1
14 25682 1 1 78 LYS O O -4.024 13.510 -0.407 1.00 . A A . 78 LYS O 1 1
14 25683 1 1 79 ASP C C -6.384 14.789 -1.406 1.00 . A A . 79 ASP C 1 1
14 25684 1 1 79 ASP CA C -6.105 15.364 0.002 1.00 . A A . 79 ASP CA 1 1
14 25685 1 1 79 ASP CB C -5.034 16.473 -0.043 1.00 . A A . 79 ASP CB 1 1
14 25686 1 1 79 ASP CG C -5.547 17.802 -0.579 1.00 . A A . 79 ASP CG 1 1
14 25687 1 1 79 ASP H H -6.154 14.174 1.766 1.00 . A A . 79 ASP H 1 1
14 25688 1 1 79 ASP HA H -7.024 15.779 0.392 1.00 . A A . 79 ASP HA 1 1
14 25689 1 1 79 ASP HB2 H -4.662 16.638 0.957 1.00 . A A . 79 ASP HB2 1 1
14 25690 1 1 79 ASP HB3 H -4.216 16.143 -0.670 1.00 . A A . 79 ASP HB3 1 1
14 25691 1 1 79 ASP N N -5.654 14.313 0.934 1.00 . A A . 79 ASP N 1 1
14 25692 1 1 79 ASP O O -6.224 15.469 -2.423 1.00 . A A . 79 ASP O 1 1
14 25693 1 1 79 ASP OD1 O -6.531 18.335 -0.022 1.00 . A A . 79 ASP OD1 1 1
14 25694 1 1 79 ASP OD2 O -4.940 18.344 -1.526 1.00 . A A . 79 ASP OD2 1 1
14 25695 1 1 80 VAL C C -8.324 13.207 -3.440 1.00 . A A . 80 VAL C 1 1
14 25696 1 1 80 VAL CA C -7.032 12.799 -2.696 1.00 . A A . 80 VAL CA 1 1
14 25697 1 1 80 VAL CB C -7.054 11.273 -2.415 1.00 . A A . 80 VAL CB 1 1
14 25698 1 1 80 VAL CG1 C -8.336 10.857 -1.699 1.00 . A A . 80 VAL CG1 1 1
14 25699 1 1 80 VAL CG2 C -6.874 10.474 -3.696 1.00 . A A . 80 VAL CG2 1 1
14 25700 1 1 80 VAL H H -7.069 13.102 -0.592 1.00 . A A . 80 VAL H 1 1
14 25701 1 1 80 VAL HA H -6.184 13.012 -3.333 1.00 . A A . 80 VAL HA 1 1
14 25702 1 1 80 VAL HB H -6.221 11.044 -1.761 1.00 . A A . 80 VAL HB 1 1
14 25703 1 1 80 VAL HG11 H -9.184 11.053 -2.339 1.00 . A A . 80 VAL HG11 1 1
14 25704 1 1 80 VAL HG12 H -8.438 11.420 -0.782 1.00 . A A . 80 VAL HG12 1 1
14 25705 1 1 80 VAL HG13 H -8.294 9.801 -1.471 1.00 . A A . 80 VAL HG13 1 1
14 25706 1 1 80 VAL HG21 H -7.675 10.706 -4.384 1.00 . A A . 80 VAL HG21 1 1
14 25707 1 1 80 VAL HG22 H -6.888 9.416 -3.471 1.00 . A A . 80 VAL HG22 1 1
14 25708 1 1 80 VAL HG23 H -5.926 10.729 -4.149 1.00 . A A . 80 VAL HG23 1 1
14 25709 1 1 80 VAL N N -6.847 13.543 -1.440 1.00 . A A . 80 VAL N 1 1
14 25710 1 1 80 VAL O O -9.286 13.675 -2.827 1.00 . A A . 80 VAL O 1 1
14 25711 1 1 81 ASN C C -9.895 12.065 -6.453 1.00 . A A . 81 ASN C 1 1
14 25712 1 1 81 ASN CA C -9.518 13.300 -5.598 1.00 . A A . 81 ASN CA 1 1
14 25713 1 1 81 ASN CB C -9.294 14.527 -6.491 1.00 . A A . 81 ASN CB 1 1
14 25714 1 1 81 ASN CG C -7.940 14.512 -7.169 1.00 . A A . 81 ASN CG 1 1
14 25715 1 1 81 ASN H H -7.497 12.753 -5.209 1.00 . A A . 81 ASN H 1 1
14 25716 1 1 81 ASN HA H -10.342 13.507 -4.928 1.00 . A A . 81 ASN HA 1 1
14 25717 1 1 81 ASN HB2 H -10.060 14.560 -7.253 1.00 . A A . 81 ASN HB2 1 1
14 25718 1 1 81 ASN HB3 H -9.362 15.420 -5.886 1.00 . A A . 81 ASN HB3 1 1
14 25719 1 1 81 ASN HD21 H -8.646 13.413 -8.644 1.00 . A A . 81 ASN HD21 1 1
14 25720 1 1 81 ASN HD22 H -6.974 13.815 -8.743 1.00 . A A . 81 ASN HD22 1 1
14 25721 1 1 81 ASN N N -8.323 13.048 -4.769 1.00 . A A . 81 ASN N 1 1
14 25722 1 1 81 ASN ND2 N -7.849 13.850 -8.301 1.00 . A A . 81 ASN ND2 1 1
14 25723 1 1 81 ASN O O -9.212 11.042 -6.421 1.00 . A A . 81 ASN O 1 1
14 25724 1 1 81 ASN OD1 O -6.978 15.089 -6.672 1.00 . A A . 81 ASN OD1 1 1
14 25725 1 1 82 LYS C C -10.458 10.315 -8.857 1.00 . A A . 82 LYS C 1 1
14 25726 1 1 82 LYS CA C -11.523 11.059 -8.027 1.00 . A A . 82 LYS CA 1 1
14 25727 1 1 82 LYS CB C -12.612 11.567 -8.979 1.00 . A A . 82 LYS CB 1 1
14 25728 1 1 82 LYS CD C -14.634 10.822 -7.650 1.00 . A A . 82 LYS CD 1 1
14 25729 1 1 82 LYS CE C -16.073 11.180 -7.311 1.00 . A A . 82 LYS CE 1 1
14 25730 1 1 82 LYS CG C -13.903 11.997 -8.295 1.00 . A A . 82 LYS CG 1 1
14 25731 1 1 82 LYS H H -11.442 13.051 -7.265 1.00 . A A . 82 LYS H 1 1
14 25732 1 1 82 LYS HA H -11.972 10.359 -7.337 1.00 . A A . 82 LYS HA 1 1
14 25733 1 1 82 LYS HB2 H -12.223 12.417 -9.521 1.00 . A A . 82 LYS HB2 1 1
14 25734 1 1 82 LYS HB3 H -12.850 10.785 -9.688 1.00 . A A . 82 LYS HB3 1 1
14 25735 1 1 82 LYS HD2 H -14.633 9.985 -8.334 1.00 . A A . 82 LYS HD2 1 1
14 25736 1 1 82 LYS HD3 H -14.121 10.544 -6.737 1.00 . A A . 82 LYS HD3 1 1
14 25737 1 1 82 LYS HE2 H -16.569 10.302 -6.921 1.00 . A A . 82 LYS HE2 1 1
14 25738 1 1 82 LYS HE3 H -16.070 11.954 -6.556 1.00 . A A . 82 LYS HE3 1 1
14 25739 1 1 82 LYS HG2 H -13.664 12.719 -7.528 1.00 . A A . 82 LYS HG2 1 1
14 25740 1 1 82 LYS HG3 H -14.549 12.456 -9.030 1.00 . A A . 82 LYS HG3 1 1
14 25741 1 1 82 LYS HZ1 H -17.835 11.736 -8.283 1.00 . A A . 82 LYS HZ1 1 1
14 25742 1 1 82 LYS HZ2 H -16.692 11.016 -9.299 1.00 . A A . 82 LYS HZ2 1 1
14 25743 1 1 82 LYS HZ3 H -16.477 12.609 -8.777 1.00 . A A . 82 LYS HZ3 1 1
14 25744 1 1 82 LYS N N -10.981 12.182 -7.228 1.00 . A A . 82 LYS N 1 1
14 25745 1 1 82 LYS NZ N -16.819 11.668 -8.499 1.00 . A A . 82 LYS NZ 1 1
14 25746 1 1 82 LYS O O -10.348 9.087 -8.783 1.00 . A A . 82 LYS O 1 1
14 25747 1 1 83 LYS C C -7.732 9.512 -9.878 1.00 . A A . 83 LYS C 1 1
14 25748 1 1 83 LYS CA C -8.710 10.470 -10.585 1.00 . A A . 83 LYS CA 1 1
14 25749 1 1 83 LYS CB C -7.914 11.579 -11.295 1.00 . A A . 83 LYS CB 1 1
14 25750 1 1 83 LYS CD C -9.634 11.829 -13.144 1.00 . A A . 83 LYS CD 1 1
14 25751 1 1 83 LYS CE C -10.371 12.815 -14.051 1.00 . A A . 83 LYS CE 1 1
14 25752 1 1 83 LYS CG C -8.774 12.548 -12.103 1.00 . A A . 83 LYS CG 1 1
14 25753 1 1 83 LYS H H -9.822 12.031 -9.656 1.00 . A A . 83 LYS H 1 1
14 25754 1 1 83 LYS HA H -9.254 9.910 -11.331 1.00 . A A . 83 LYS HA 1 1
14 25755 1 1 83 LYS HB2 H -7.374 12.149 -10.552 1.00 . A A . 83 LYS HB2 1 1
14 25756 1 1 83 LYS HB3 H -7.202 11.121 -11.968 1.00 . A A . 83 LYS HB3 1 1
14 25757 1 1 83 LYS HD2 H -8.999 11.202 -13.753 1.00 . A A . 83 LYS HD2 1 1
14 25758 1 1 83 LYS HD3 H -10.361 11.213 -12.632 1.00 . A A . 83 LYS HD3 1 1
14 25759 1 1 83 LYS HE2 H -9.643 13.372 -14.619 1.00 . A A . 83 LYS HE2 1 1
14 25760 1 1 83 LYS HE3 H -11.003 12.259 -14.727 1.00 . A A . 83 LYS HE3 1 1
14 25761 1 1 83 LYS HG2 H -9.422 13.082 -11.425 1.00 . A A . 83 LYS HG2 1 1
14 25762 1 1 83 LYS HG3 H -8.126 13.249 -12.608 1.00 . A A . 83 LYS HG3 1 1
14 25763 1 1 83 LYS HZ1 H -11.881 13.258 -12.676 1.00 . A A . 83 LYS HZ1 1 1
14 25764 1 1 83 LYS HZ2 H -11.751 14.381 -13.932 1.00 . A A . 83 LYS HZ2 1 1
14 25765 1 1 83 LYS HZ3 H -10.615 14.376 -12.680 1.00 . A A . 83 LYS HZ3 1 1
14 25766 1 1 83 LYS N N -9.703 11.060 -9.666 1.00 . A A . 83 LYS N 1 1
14 25767 1 1 83 LYS NZ N -11.214 13.773 -13.281 1.00 . A A . 83 LYS NZ 1 1
14 25768 1 1 83 LYS O O -7.251 8.549 -10.478 1.00 . A A . 83 LYS O 1 1
14 25769 1 1 84 ASP C C -7.060 7.678 -7.270 1.00 . A A . 84 ASP C 1 1
14 25770 1 1 84 ASP CA C -6.476 8.981 -7.847 1.00 . A A . 84 ASP CA 1 1
14 25771 1 1 84 ASP CB C -5.870 9.826 -6.728 1.00 . A A . 84 ASP CB 1 1
14 25772 1 1 84 ASP CG C -5.098 11.017 -7.266 1.00 . A A . 84 ASP CG 1 1
14 25773 1 1 84 ASP H H -7.918 10.506 -8.155 1.00 . A A . 84 ASP H 1 1
14 25774 1 1 84 ASP HA H -5.685 8.713 -8.534 1.00 . A A . 84 ASP HA 1 1
14 25775 1 1 84 ASP HB2 H -6.663 10.187 -6.080 1.00 . A A . 84 ASP HB2 1 1
14 25776 1 1 84 ASP HB3 H -5.193 9.213 -6.147 1.00 . A A . 84 ASP HB3 1 1
14 25777 1 1 84 ASP N N -7.457 9.768 -8.602 1.00 . A A . 84 ASP N 1 1
14 25778 1 1 84 ASP O O -6.355 6.923 -6.595 1.00 . A A . 84 ASP O 1 1
14 25779 1 1 84 ASP OD1 O -3.916 10.847 -7.640 1.00 . A A . 84 ASP OD1 1 1
14 25780 1 1 84 ASP OD2 O -5.669 12.125 -7.317 1.00 . A A . 84 ASP OD2 1 1
14 25781 1 1 85 ALA C C -8.601 5.033 -8.107 1.00 . A A . 85 ALA C 1 1
14 25782 1 1 85 ALA CA C -8.925 6.136 -7.089 1.00 . A A . 85 ALA CA 1 1
14 25783 1 1 85 ALA CB C -10.433 6.277 -6.924 1.00 . A A . 85 ALA CB 1 1
14 25784 1 1 85 ALA H H -8.889 8.066 -7.991 1.00 . A A . 85 ALA H 1 1
14 25785 1 1 85 ALA HA H -8.500 5.872 -6.129 1.00 . A A . 85 ALA HA 1 1
14 25786 1 1 85 ALA HB1 H -10.849 5.339 -6.584 1.00 . A A . 85 ALA HB1 1 1
14 25787 1 1 85 ALA HB2 H -10.877 6.543 -7.873 1.00 . A A . 85 ALA HB2 1 1
14 25788 1 1 85 ALA HB3 H -10.648 7.048 -6.200 1.00 . A A . 85 ALA HB3 1 1
14 25789 1 1 85 ALA N N -8.339 7.409 -7.516 1.00 . A A . 85 ALA N 1 1
14 25790 1 1 85 ALA O O -8.616 5.264 -9.318 1.00 . A A . 85 ALA O 1 1
14 25791 1 1 86 GLY C C -7.626 1.452 -7.736 1.00 . A A . 86 GLY C 1 1
14 25792 1 1 86 GLY CA C -7.956 2.730 -8.493 1.00 . A A . 86 GLY CA 1 1
14 25793 1 1 86 GLY H H -8.379 3.688 -6.645 1.00 . A A . 86 GLY H 1 1
14 25794 1 1 86 GLY HA2 H -8.776 2.530 -9.169 1.00 . A A . 86 GLY HA2 1 1
14 25795 1 1 86 GLY HA3 H -7.093 3.023 -9.073 1.00 . A A . 86 GLY HA3 1 1
14 25796 1 1 86 GLY N N -8.327 3.832 -7.613 1.00 . A A . 86 GLY N 1 1
14 25797 1 1 86 GLY O O -7.820 1.369 -6.518 1.00 . A A . 86 GLY O 1 1
14 25798 1 1 87 TRP C C -5.067 -0.645 -7.641 1.00 . A A . 87 TRP C 1 1
14 25799 1 1 87 TRP CA C -6.588 -0.759 -7.847 1.00 . A A . 87 TRP CA 1 1
14 25800 1 1 87 TRP CB C -6.920 -1.996 -8.701 1.00 . A A . 87 TRP CB 1 1
14 25801 1 1 87 TRP CD1 C -9.423 -1.944 -9.284 1.00 . A A . 87 TRP CD1 1 1
14 25802 1 1 87 TRP CD2 C -8.873 -3.448 -7.719 1.00 . A A . 87 TRP CD2 1 1
14 25803 1 1 87 TRP CE2 C -10.261 -3.518 -7.941 1.00 . A A . 87 TRP CE2 1 1
14 25804 1 1 87 TRP CE3 C -8.298 -4.304 -6.777 1.00 . A A . 87 TRP CE3 1 1
14 25805 1 1 87 TRP CG C -8.356 -2.433 -8.588 1.00 . A A . 87 TRP CG 1 1
14 25806 1 1 87 TRP CH2 C -10.493 -5.237 -6.337 1.00 . A A . 87 TRP CH2 1 1
14 25807 1 1 87 TRP CZ2 C -11.082 -4.410 -7.254 1.00 . A A . 87 TRP CZ2 1 1
14 25808 1 1 87 TRP CZ3 C -9.112 -5.190 -6.095 1.00 . A A . 87 TRP CZ3 1 1
14 25809 1 1 87 TRP H H -7.119 0.537 -9.440 1.00 . A A . 87 TRP H 1 1
14 25810 1 1 87 TRP HA H -7.056 -0.872 -6.878 1.00 . A A . 87 TRP HA 1 1
14 25811 1 1 87 TRP HB2 H -6.717 -1.774 -9.738 1.00 . A A . 87 TRP HB2 1 1
14 25812 1 1 87 TRP HB3 H -6.295 -2.820 -8.386 1.00 . A A . 87 TRP HB3 1 1
14 25813 1 1 87 TRP HD1 H -9.361 -1.160 -10.023 1.00 . A A . 87 TRP HD1 1 1
14 25814 1 1 87 TRP HE1 H -11.472 -2.415 -9.257 1.00 . A A . 87 TRP HE1 1 1
14 25815 1 1 87 TRP HE3 H -7.236 -4.283 -6.579 1.00 . A A . 87 TRP HE3 1 1
14 25816 1 1 87 TRP HH2 H -11.092 -5.945 -5.782 1.00 . A A . 87 TRP HH2 1 1
14 25817 1 1 87 TRP HZ2 H -12.148 -4.459 -7.429 1.00 . A A . 87 TRP HZ2 1 1
14 25818 1 1 87 TRP HZ3 H -8.684 -5.860 -5.364 1.00 . A A . 87 TRP HZ3 1 1
14 25819 1 1 87 TRP N N -7.124 0.457 -8.462 1.00 . A A . 87 TRP N 1 1
14 25820 1 1 87 TRP NE1 N -10.571 -2.591 -8.898 1.00 . A A . 87 TRP NE1 1 1
14 25821 1 1 87 TRP O O -4.307 -0.456 -8.591 1.00 . A A . 87 TRP O 1 1
14 25822 1 1 88 TYR C C -2.639 -2.126 -5.926 1.00 . A A . 88 TYR C 1 1
14 25823 1 1 88 TYR CA C -3.221 -0.710 -6.026 1.00 . A A . 88 TYR CA 1 1
14 25824 1 1 88 TYR CB C -3.035 0.009 -4.681 1.00 . A A . 88 TYR CB 1 1
14 25825 1 1 88 TYR CD1 C -4.756 1.864 -4.819 1.00 . A A . 88 TYR CD1 1 1
14 25826 1 1 88 TYR CD2 C -2.461 2.472 -4.582 1.00 . A A . 88 TYR CD2 1 1
14 25827 1 1 88 TYR CE1 C -5.112 3.198 -4.828 1.00 . A A . 88 TYR CE1 1 1
14 25828 1 1 88 TYR CE2 C -2.813 3.809 -4.590 1.00 . A A . 88 TYR CE2 1 1
14 25829 1 1 88 TYR CG C -3.426 1.476 -4.697 1.00 . A A . 88 TYR CG 1 1
14 25830 1 1 88 TYR CZ C -4.139 4.166 -4.714 1.00 . A A . 88 TYR CZ 1 1
14 25831 1 1 88 TYR H H -5.303 -0.844 -5.675 1.00 . A A . 88 TYR H 1 1
14 25832 1 1 88 TYR HA H -2.692 -0.163 -6.795 1.00 . A A . 88 TYR HA 1 1
14 25833 1 1 88 TYR HB2 H -3.641 -0.481 -3.933 1.00 . A A . 88 TYR HB2 1 1
14 25834 1 1 88 TYR HB3 H -1.996 -0.056 -4.389 1.00 . A A . 88 TYR HB3 1 1
14 25835 1 1 88 TYR HD1 H -5.518 1.105 -4.908 1.00 . A A . 88 TYR HD1 1 1
14 25836 1 1 88 TYR HD2 H -1.423 2.192 -4.483 1.00 . A A . 88 TYR HD2 1 1
14 25837 1 1 88 TYR HE1 H -6.152 3.478 -4.924 1.00 . A A . 88 TYR HE1 1 1
14 25838 1 1 88 TYR HE2 H -2.050 4.568 -4.500 1.00 . A A . 88 TYR HE2 1 1
14 25839 1 1 88 TYR HH H -5.329 5.608 -4.257 1.00 . A A . 88 TYR HH 1 1
14 25840 1 1 88 TYR N N -4.640 -0.748 -6.386 1.00 . A A . 88 TYR N 1 1
14 25841 1 1 88 TYR O O -3.082 -2.934 -5.111 1.00 . A A . 88 TYR O 1 1
14 25842 1 1 88 TYR OH O -4.495 5.495 -4.724 1.00 . A A . 88 TYR OH 1 1
14 25843 1 1 89 THR C C 0.349 -3.581 -5.903 1.00 . A A . 89 THR C 1 1
14 25844 1 1 89 THR CA C -0.959 -3.714 -6.694 1.00 . A A . 89 THR CA 1 1
14 25845 1 1 89 THR CB C -0.640 -4.252 -8.112 1.00 . A A . 89 THR CB 1 1
14 25846 1 1 89 THR CG2 C -0.049 -5.655 -8.043 1.00 . A A . 89 THR CG2 1 1
14 25847 1 1 89 THR H H -1.378 -1.770 -7.423 1.00 . A A . 89 THR H 1 1
14 25848 1 1 89 THR HA H -1.606 -4.425 -6.195 1.00 . A A . 89 THR HA 1 1
14 25849 1 1 89 THR HB H 0.084 -3.595 -8.574 1.00 . A A . 89 THR HB 1 1
14 25850 1 1 89 THR HG1 H -2.072 -3.373 -9.166 1.00 . A A . 89 THR HG1 1 1
14 25851 1 1 89 THR HG21 H 0.879 -5.630 -7.490 1.00 . A A . 89 THR HG21 1 1
14 25852 1 1 89 THR HG22 H 0.141 -6.017 -9.044 1.00 . A A . 89 THR HG22 1 1
14 25853 1 1 89 THR HG23 H -0.745 -6.317 -7.548 1.00 . A A . 89 THR HG23 1 1
14 25854 1 1 89 THR N N -1.649 -2.426 -6.752 1.00 . A A . 89 THR N 1 1
14 25855 1 1 89 THR O O 1.298 -2.932 -6.355 1.00 . A A . 89 THR O 1 1
14 25856 1 1 89 THR OG1 O -1.830 -4.276 -8.922 1.00 . A A . 89 THR OG1 1 1
14 25857 1 1 90 VAL C C 2.451 -5.339 -3.920 1.00 . A A . 90 VAL C 1 1
14 25858 1 1 90 VAL CA C 1.562 -4.086 -3.839 1.00 . A A . 90 VAL CA 1 1
14 25859 1 1 90 VAL CB C 1.146 -3.830 -2.362 1.00 . A A . 90 VAL CB 1 1
14 25860 1 1 90 VAL CG1 C 0.163 -4.891 -1.869 1.00 . A A . 90 VAL CG1 1 1
14 25861 1 1 90 VAL CG2 C 2.377 -3.763 -1.453 1.00 . A A . 90 VAL CG2 1 1
14 25862 1 1 90 VAL H H -0.382 -4.715 -4.426 1.00 . A A . 90 VAL H 1 1
14 25863 1 1 90 VAL HA H 2.143 -3.234 -4.168 1.00 . A A . 90 VAL HA 1 1
14 25864 1 1 90 VAL HB H 0.646 -2.872 -2.319 1.00 . A A . 90 VAL HB 1 1
14 25865 1 1 90 VAL HG11 H 0.628 -5.867 -1.914 1.00 . A A . 90 VAL HG11 1 1
14 25866 1 1 90 VAL HG12 H -0.718 -4.887 -2.495 1.00 . A A . 90 VAL HG12 1 1
14 25867 1 1 90 VAL HG13 H -0.122 -4.676 -0.849 1.00 . A A . 90 VAL HG13 1 1
14 25868 1 1 90 VAL HG21 H 3.028 -2.965 -1.783 1.00 . A A . 90 VAL HG21 1 1
14 25869 1 1 90 VAL HG22 H 2.912 -4.702 -1.494 1.00 . A A . 90 VAL HG22 1 1
14 25870 1 1 90 VAL HG23 H 2.064 -3.573 -0.436 1.00 . A A . 90 VAL HG23 1 1
14 25871 1 1 90 VAL N N 0.392 -4.186 -4.717 1.00 . A A . 90 VAL N 1 1
14 25872 1 1 90 VAL O O 2.002 -6.458 -3.672 1.00 . A A . 90 VAL O 1 1
14 25873 1 1 91 SER C C 5.789 -6.071 -3.292 1.00 . A A . 91 SER C 1 1
14 25874 1 1 91 SER CA C 4.692 -6.232 -4.352 1.00 . A A . 91 SER CA 1 1
14 25875 1 1 91 SER CB C 5.337 -6.291 -5.745 1.00 . A A . 91 SER CB 1 1
14 25876 1 1 91 SER H H 4.002 -4.227 -4.510 1.00 . A A . 91 SER H 1 1
14 25877 1 1 91 SER HA H 4.168 -7.162 -4.171 1.00 . A A . 91 SER HA 1 1
14 25878 1 1 91 SER HB2 H 5.794 -5.337 -5.969 1.00 . A A . 91 SER HB2 1 1
14 25879 1 1 91 SER HB3 H 6.094 -7.062 -5.758 1.00 . A A . 91 SER HB3 1 1
14 25880 1 1 91 SER HG H 4.003 -7.456 -6.601 1.00 . A A . 91 SER HG 1 1
14 25881 1 1 91 SER N N 3.716 -5.137 -4.278 1.00 . A A . 91 SER N 1 1
14 25882 1 1 91 SER O O 6.437 -5.027 -3.209 1.00 . A A . 91 SER O 1 1
14 25883 1 1 91 SER OG O 4.380 -6.578 -6.755 1.00 . A A . 91 SER OG 1 1
14 25884 1 1 92 ALA C C 8.162 -8.111 -1.895 1.00 . A A . 92 ALA C 1 1
14 25885 1 1 92 ALA CA C 7.059 -7.123 -1.485 1.00 . A A . 92 ALA CA 1 1
14 25886 1 1 92 ALA CB C 6.493 -7.486 -0.115 1.00 . A A . 92 ALA CB 1 1
14 25887 1 1 92 ALA H H 5.395 -7.887 -2.558 1.00 . A A . 92 ALA H 1 1
14 25888 1 1 92 ALA HA H 7.481 -6.128 -1.425 1.00 . A A . 92 ALA HA 1 1
14 25889 1 1 92 ALA HB1 H 7.278 -7.438 0.627 1.00 . A A . 92 ALA HB1 1 1
14 25890 1 1 92 ALA HB2 H 6.087 -8.487 -0.144 1.00 . A A . 92 ALA HB2 1 1
14 25891 1 1 92 ALA HB3 H 5.708 -6.790 0.149 1.00 . A A . 92 ALA HB3 1 1
14 25892 1 1 92 ALA N N 5.986 -7.107 -2.484 1.00 . A A . 92 ALA N 1 1
14 25893 1 1 92 ALA O O 7.936 -9.324 -1.937 1.00 . A A . 92 ALA O 1 1
14 25894 1 1 93 VAL C C 11.575 -8.630 -1.631 1.00 . A A . 93 VAL C 1 1
14 25895 1 1 93 VAL CA C 10.460 -8.436 -2.678 1.00 . A A . 93 VAL CA 1 1
14 25896 1 1 93 VAL CB C 11.063 -7.871 -3.996 1.00 . A A . 93 VAL CB 1 1
14 25897 1 1 93 VAL CG1 C 11.579 -6.446 -3.806 1.00 . A A . 93 VAL CG1 1 1
14 25898 1 1 93 VAL CG2 C 12.169 -8.785 -4.530 1.00 . A A . 93 VAL CG2 1 1
14 25899 1 1 93 VAL H H 9.501 -6.627 -2.080 1.00 . A A . 93 VAL H 1 1
14 25900 1 1 93 VAL HA H 10.043 -9.410 -2.906 1.00 . A A . 93 VAL HA 1 1
14 25901 1 1 93 VAL HB H 10.272 -7.839 -4.736 1.00 . A A . 93 VAL HB 1 1
14 25902 1 1 93 VAL HG11 H 12.376 -6.445 -3.077 1.00 . A A . 93 VAL HG11 1 1
14 25903 1 1 93 VAL HG12 H 10.774 -5.815 -3.459 1.00 . A A . 93 VAL HG12 1 1
14 25904 1 1 93 VAL HG13 H 11.952 -6.068 -4.747 1.00 . A A . 93 VAL HG13 1 1
14 25905 1 1 93 VAL HG21 H 11.765 -9.768 -4.719 1.00 . A A . 93 VAL HG21 1 1
14 25906 1 1 93 VAL HG22 H 12.962 -8.857 -3.800 1.00 . A A . 93 VAL HG22 1 1
14 25907 1 1 93 VAL HG23 H 12.564 -8.375 -5.449 1.00 . A A . 93 VAL HG23 1 1
14 25908 1 1 93 VAL N N 9.359 -7.594 -2.188 1.00 . A A . 93 VAL N 1 1
14 25909 1 1 93 VAL O O 12.204 -7.673 -1.165 1.00 . A A . 93 VAL O 1 1
14 25910 1 1 94 ASN C C 13.924 -11.111 -1.090 1.00 . A A . 94 ASN C 1 1
14 25911 1 1 94 ASN CA C 12.872 -10.273 -0.336 1.00 . A A . 94 ASN CA 1 1
14 25912 1 1 94 ASN CB C 12.276 -11.061 0.840 1.00 . A A . 94 ASN CB 1 1
14 25913 1 1 94 ASN CG C 13.316 -11.605 1.803 1.00 . A A . 94 ASN CG 1 1
14 25914 1 1 94 ASN H H 11.197 -10.586 -1.592 1.00 . A A . 94 ASN H 1 1
14 25915 1 1 94 ASN HA H 13.342 -9.372 0.039 1.00 . A A . 94 ASN HA 1 1
14 25916 1 1 94 ASN HB2 H 11.611 -10.414 1.395 1.00 . A A . 94 ASN HB2 1 1
14 25917 1 1 94 ASN HB3 H 11.707 -11.894 0.451 1.00 . A A . 94 ASN HB3 1 1
14 25918 1 1 94 ASN HD21 H 13.265 -9.952 2.870 1.00 . A A . 94 ASN HD21 1 1
14 25919 1 1 94 ASN HD22 H 14.335 -11.177 3.427 1.00 . A A . 94 ASN HD22 1 1
14 25920 1 1 94 ASN N N 11.789 -9.884 -1.246 1.00 . A A . 94 ASN N 1 1
14 25921 1 1 94 ASN ND2 N 13.676 -10.831 2.793 1.00 . A A . 94 ASN ND2 1 1
14 25922 1 1 94 ASN O O 13.626 -11.703 -2.129 1.00 . A A . 94 ASN O 1 1
14 25923 1 1 94 ASN OD1 O 13.789 -12.717 1.655 1.00 . A A . 94 ASN OD1 1 1
14 25924 1 1 95 GLU C C 15.859 -13.440 -1.290 1.00 . A A . 95 GLU C 1 1
14 25925 1 1 95 GLU CA C 16.229 -11.945 -1.190 1.00 . A A . 95 GLU CA 1 1
14 25926 1 1 95 GLU CB C 17.523 -11.762 -0.382 1.00 . A A . 95 GLU CB 1 1
14 25927 1 1 95 GLU CD C 18.583 -11.711 1.924 1.00 . A A . 95 GLU CD 1 1
14 25928 1 1 95 GLU CG C 17.397 -12.162 1.088 1.00 . A A . 95 GLU CG 1 1
14 25929 1 1 95 GLU H H 15.344 -10.641 0.241 1.00 . A A . 95 GLU H 1 1
14 25930 1 1 95 GLU HA H 16.386 -11.561 -2.189 1.00 . A A . 95 GLU HA 1 1
14 25931 1 1 95 GLU HB2 H 18.304 -12.362 -0.831 1.00 . A A . 95 GLU HB2 1 1
14 25932 1 1 95 GLU HB3 H 17.815 -10.722 -0.426 1.00 . A A . 95 GLU HB3 1 1
14 25933 1 1 95 GLU HG2 H 16.500 -11.719 1.492 1.00 . A A . 95 GLU HG2 1 1
14 25934 1 1 95 GLU HG3 H 17.320 -13.240 1.148 1.00 . A A . 95 GLU HG3 1 1
14 25935 1 1 95 GLU N N 15.150 -11.155 -0.573 1.00 . A A . 95 GLU N 1 1
14 25936 1 1 95 GLU O O 16.208 -14.119 -2.259 1.00 . A A . 95 GLU O 1 1
14 25937 1 1 95 GLU OE1 O 19.582 -12.454 1.996 1.00 . A A . 95 GLU OE1 1 1
14 25938 1 1 95 GLU OE2 O 18.524 -10.605 2.508 1.00 . A A . 95 GLU OE2 1 1
14 25939 1 1 96 ALA C C 13.528 -15.564 -1.246 1.00 . A A . 96 ALA C 1 1
14 25940 1 1 96 ALA CA C 14.680 -15.325 -0.248 1.00 . A A . 96 ALA CA 1 1
14 25941 1 1 96 ALA CB C 14.242 -15.689 1.167 1.00 . A A . 96 ALA CB 1 1
14 25942 1 1 96 ALA H H 14.977 -13.363 0.490 1.00 . A A . 96 ALA H 1 1
14 25943 1 1 96 ALA HA H 15.506 -15.969 -0.513 1.00 . A A . 96 ALA HA 1 1
14 25944 1 1 96 ALA HB1 H 15.068 -15.544 1.850 1.00 . A A . 96 ALA HB1 1 1
14 25945 1 1 96 ALA HB2 H 13.928 -16.723 1.198 1.00 . A A . 96 ALA HB2 1 1
14 25946 1 1 96 ALA HB3 H 13.419 -15.055 1.466 1.00 . A A . 96 ALA HB3 1 1
14 25947 1 1 96 ALA N N 15.164 -13.940 -0.274 1.00 . A A . 96 ALA N 1 1
14 25948 1 1 96 ALA O O 13.459 -16.613 -1.884 1.00 . A A . 96 ALA O 1 1
14 25949 1 1 97 GLY C C 10.603 -13.479 -2.359 1.00 . A A . 97 GLY C 1 1
14 25950 1 1 97 GLY CA C 11.464 -14.740 -2.259 1.00 . A A . 97 GLY CA 1 1
14 25951 1 1 97 GLY H H 12.750 -13.754 -0.877 1.00 . A A . 97 GLY H 1 1
14 25952 1 1 97 GLY HA2 H 11.813 -14.995 -3.249 1.00 . A A . 97 GLY HA2 1 1
14 25953 1 1 97 GLY HA3 H 10.851 -15.549 -1.890 1.00 . A A . 97 GLY HA3 1 1
14 25954 1 1 97 GLY N N 12.625 -14.588 -1.373 1.00 . A A . 97 GLY N 1 1
14 25955 1 1 97 GLY O O 10.885 -12.471 -1.713 1.00 . A A . 97 GLY O 1 1
14 25956 1 1 98 VAL C C 7.165 -12.733 -3.303 1.00 . A A . 98 VAL C 1 1
14 25957 1 1 98 VAL CA C 8.666 -12.368 -3.386 1.00 . A A . 98 VAL CA 1 1
14 25958 1 1 98 VAL CB C 8.969 -11.717 -4.768 1.00 . A A . 98 VAL CB 1 1
14 25959 1 1 98 VAL CG1 C 8.753 -12.714 -5.906 1.00 . A A . 98 VAL CG1 1 1
14 25960 1 1 98 VAL CG2 C 8.131 -10.456 -4.984 1.00 . A A . 98 VAL CG2 1 1
14 25961 1 1 98 VAL H H 9.325 -14.381 -3.616 1.00 . A A . 98 VAL H 1 1
14 25962 1 1 98 VAL HA H 8.887 -11.640 -2.618 1.00 . A A . 98 VAL HA 1 1
14 25963 1 1 98 VAL HB H 10.012 -11.429 -4.776 1.00 . A A . 98 VAL HB 1 1
14 25964 1 1 98 VAL HG11 H 7.722 -13.041 -5.910 1.00 . A A . 98 VAL HG11 1 1
14 25965 1 1 98 VAL HG12 H 9.400 -13.569 -5.767 1.00 . A A . 98 VAL HG12 1 1
14 25966 1 1 98 VAL HG13 H 8.983 -12.240 -6.851 1.00 . A A . 98 VAL HG13 1 1
14 25967 1 1 98 VAL HG21 H 8.348 -9.739 -4.204 1.00 . A A . 98 VAL HG21 1 1
14 25968 1 1 98 VAL HG22 H 7.081 -10.710 -4.953 1.00 . A A . 98 VAL HG22 1 1
14 25969 1 1 98 VAL HG23 H 8.366 -10.023 -5.946 1.00 . A A . 98 VAL HG23 1 1
14 25970 1 1 98 VAL N N 9.536 -13.537 -3.161 1.00 . A A . 98 VAL N 1 1
14 25971 1 1 98 VAL O O 6.767 -13.863 -3.598 1.00 . A A . 98 VAL O 1 1
14 25972 1 1 99 THR C C 4.144 -10.662 -3.235 1.00 . A A . 99 THR C 1 1
14 25973 1 1 99 THR CA C 4.878 -11.950 -2.831 1.00 . A A . 99 THR CA 1 1
14 25974 1 1 99 THR CB C 4.380 -12.391 -1.432 1.00 . A A . 99 THR CB 1 1
14 25975 1 1 99 THR CG2 C 4.723 -11.354 -0.371 1.00 . A A . 99 THR CG2 1 1
14 25976 1 1 99 THR H H 6.723 -10.911 -2.597 1.00 . A A . 99 THR H 1 1
14 25977 1 1 99 THR HA H 4.617 -12.726 -3.540 1.00 . A A . 99 THR HA 1 1
14 25978 1 1 99 THR HB H 4.866 -13.324 -1.174 1.00 . A A . 99 THR HB 1 1
14 25979 1 1 99 THR HG1 H 2.746 -13.306 -2.084 1.00 . A A . 99 THR HG1 1 1
14 25980 1 1 99 THR HG21 H 4.247 -10.415 -0.613 1.00 . A A . 99 THR HG21 1 1
14 25981 1 1 99 THR HG22 H 5.794 -11.215 -0.337 1.00 . A A . 99 THR HG22 1 1
14 25982 1 1 99 THR HG23 H 4.375 -11.694 0.594 1.00 . A A . 99 THR HG23 1 1
14 25983 1 1 99 THR N N 6.341 -11.770 -2.880 1.00 . A A . 99 THR N 1 1
14 25984 1 1 99 THR O O 4.585 -9.555 -2.918 1.00 . A A . 99 THR O 1 1
14 25985 1 1 99 THR OG1 O 2.956 -12.600 -1.457 1.00 . A A . 99 THR OG1 1 1
14 25986 1 1 100 THR C C 0.766 -9.758 -4.059 1.00 . A A . 100 THR C 1 1
14 25987 1 1 100 THR CA C 2.256 -9.652 -4.432 1.00 . A A . 100 THR CA 1 1
14 25988 1 1 100 THR CB C 2.388 -9.509 -5.972 1.00 . A A . 100 THR CB 1 1
14 25989 1 1 100 THR CG2 C 1.577 -8.329 -6.501 1.00 . A A . 100 THR CG2 1 1
14 25990 1 1 100 THR H H 2.707 -11.715 -4.139 1.00 . A A . 100 THR H 1 1
14 25991 1 1 100 THR HA H 2.665 -8.760 -3.975 1.00 . A A . 100 THR HA 1 1
14 25992 1 1 100 THR HB H 2.019 -10.414 -6.435 1.00 . A A . 100 THR HB 1 1
14 25993 1 1 100 THR HG1 H 4.214 -10.185 -6.321 1.00 . A A . 100 THR HG1 1 1
14 25994 1 1 100 THR HG21 H 0.529 -8.490 -6.295 1.00 . A A . 100 THR HG21 1 1
14 25995 1 1 100 THR HG22 H 1.722 -8.241 -7.568 1.00 . A A . 100 THR HG22 1 1
14 25996 1 1 100 THR HG23 H 1.904 -7.419 -6.018 1.00 . A A . 100 THR HG23 1 1
14 25997 1 1 100 THR N N 3.026 -10.809 -3.942 1.00 . A A . 100 THR N 1 1
14 25998 1 1 100 THR O O 0.198 -10.851 -4.038 1.00 . A A . 100 THR O 1 1
14 25999 1 1 100 THR OG1 O 3.769 -9.331 -6.335 1.00 . A A . 100 THR OG1 1 1
14 26000 1 1 101 CYS C C -1.982 -7.369 -4.103 1.00 . A A . 101 CYS C 1 1
14 26001 1 1 101 CYS CA C -1.293 -8.567 -3.426 1.00 . A A . 101 CYS CA 1 1
14 26002 1 1 101 CYS CB C -1.486 -8.482 -1.905 1.00 . A A . 101 CYS CB 1 1
14 26003 1 1 101 CYS H H 0.654 -7.780 -3.770 1.00 . A A . 101 CYS H 1 1
14 26004 1 1 101 CYS HA H -1.753 -9.478 -3.786 1.00 . A A . 101 CYS HA 1 1
14 26005 1 1 101 CYS HB2 H -1.020 -9.338 -1.439 1.00 . A A . 101 CYS HB2 1 1
14 26006 1 1 101 CYS HB3 H -1.012 -7.582 -1.539 1.00 . A A . 101 CYS HB3 1 1
14 26007 1 1 101 CYS HG H -3.268 -8.892 -0.127 1.00 . A A . 101 CYS HG 1 1
14 26008 1 1 101 CYS N N 0.140 -8.617 -3.761 1.00 . A A . 101 CYS N 1 1
14 26009 1 1 101 CYS O O -1.318 -6.442 -4.569 1.00 . A A . 101 CYS O 1 1
14 26010 1 1 101 CYS SG S -3.217 -8.448 -1.375 1.00 . A A . 101 CYS SG 1 1
14 26011 1 1 102 ASN C C -5.007 -5.587 -3.793 1.00 . A A . 102 ASN C 1 1
14 26012 1 1 102 ASN CA C -4.090 -6.312 -4.794 1.00 . A A . 102 ASN CA 1 1
14 26013 1 1 102 ASN CB C -4.927 -6.867 -5.954 1.00 . A A . 102 ASN CB 1 1
14 26014 1 1 102 ASN CG C -4.065 -7.446 -7.062 1.00 . A A . 102 ASN CG 1 1
14 26015 1 1 102 ASN H H -3.795 -8.138 -3.735 1.00 . A A . 102 ASN H 1 1
14 26016 1 1 102 ASN HA H -3.386 -5.592 -5.190 1.00 . A A . 102 ASN HA 1 1
14 26017 1 1 102 ASN HB2 H -5.575 -7.648 -5.584 1.00 . A A . 102 ASN HB2 1 1
14 26018 1 1 102 ASN HB3 H -5.532 -6.073 -6.370 1.00 . A A . 102 ASN HB3 1 1
14 26019 1 1 102 ASN HD21 H -3.919 -5.673 -7.933 1.00 . A A . 102 ASN HD21 1 1
14 26020 1 1 102 ASN HD22 H -3.104 -6.973 -8.723 1.00 . A A . 102 ASN HD22 1 1
14 26021 1 1 102 ASN N N -3.317 -7.389 -4.150 1.00 . A A . 102 ASN N 1 1
14 26022 1 1 102 ASN ND2 N -3.654 -6.614 -7.997 1.00 . A A . 102 ASN ND2 1 1
14 26023 1 1 102 ASN O O -5.596 -6.203 -2.902 1.00 . A A . 102 ASN O 1 1
14 26024 1 1 102 ASN OD1 O -3.764 -8.635 -7.075 1.00 . A A . 102 ASN OD1 1 1
14 26025 1 1 103 THR C C -6.785 -2.450 -3.918 1.00 . A A . 103 THR C 1 1
14 26026 1 1 103 THR CA C -5.929 -3.414 -3.090 1.00 . A A . 103 THR CA 1 1
14 26027 1 1 103 THR CB C -5.022 -2.588 -2.142 1.00 . A A . 103 THR CB 1 1
14 26028 1 1 103 THR CG2 C -5.844 -1.764 -1.153 1.00 . A A . 103 THR CG2 1 1
14 26029 1 1 103 THR H H -4.647 -3.860 -4.716 1.00 . A A . 103 THR H 1 1
14 26030 1 1 103 THR HA H -6.576 -4.042 -2.491 1.00 . A A . 103 THR HA 1 1
14 26031 1 1 103 THR HB H -4.424 -1.912 -2.740 1.00 . A A . 103 THR HB 1 1
14 26032 1 1 103 THR HG1 H -4.601 -4.290 -1.241 1.00 . A A . 103 THR HG1 1 1
14 26033 1 1 103 THR HG21 H -6.481 -1.077 -1.694 1.00 . A A . 103 THR HG21 1 1
14 26034 1 1 103 THR HG22 H -5.179 -1.205 -0.510 1.00 . A A . 103 THR HG22 1 1
14 26035 1 1 103 THR HG23 H -6.455 -2.422 -0.551 1.00 . A A . 103 THR HG23 1 1
14 26036 1 1 103 THR N N -5.126 -4.275 -3.969 1.00 . A A . 103 THR N 1 1
14 26037 1 1 103 THR O O -6.404 -2.073 -5.017 1.00 . A A . 103 THR O 1 1
14 26038 1 1 103 THR OG1 O -4.147 -3.461 -1.422 1.00 . A A . 103 THR OG1 1 1
14 26039 1 1 104 ARG C C -9.044 0.162 -3.287 1.00 . A A . 104 ARG C 1 1
14 26040 1 1 104 ARG CA C -8.818 -1.114 -4.113 1.00 . A A . 104 ARG CA 1 1
14 26041 1 1 104 ARG CB C -10.166 -1.772 -4.448 1.00 . A A . 104 ARG CB 1 1
14 26042 1 1 104 ARG CD C -12.487 -1.514 -5.422 1.00 . A A . 104 ARG CD 1 1
14 26043 1 1 104 ARG CG C -11.184 -0.813 -5.057 1.00 . A A . 104 ARG CG 1 1
14 26044 1 1 104 ARG CZ C -14.578 -0.827 -6.493 1.00 . A A . 104 ARG CZ 1 1
14 26045 1 1 104 ARG H H -8.231 -2.425 -2.542 1.00 . A A . 104 ARG H 1 1
14 26046 1 1 104 ARG HA H -8.329 -0.840 -5.038 1.00 . A A . 104 ARG HA 1 1
14 26047 1 1 104 ARG HB2 H -9.995 -2.575 -5.154 1.00 . A A . 104 ARG HB2 1 1
14 26048 1 1 104 ARG HB3 H -10.589 -2.186 -3.543 1.00 . A A . 104 ARG HB3 1 1
14 26049 1 1 104 ARG HD2 H -12.310 -2.155 -6.274 1.00 . A A . 104 ARG HD2 1 1
14 26050 1 1 104 ARG HD3 H -12.810 -2.113 -4.582 1.00 . A A . 104 ARG HD3 1 1
14 26051 1 1 104 ARG HE H -13.463 0.340 -5.376 1.00 . A A . 104 ARG HE 1 1
14 26052 1 1 104 ARG HG2 H -11.397 -0.030 -4.342 1.00 . A A . 104 ARG HG2 1 1
14 26053 1 1 104 ARG HG3 H -10.758 -0.374 -5.951 1.00 . A A . 104 ARG HG3 1 1
14 26054 1 1 104 ARG HH11 H -14.068 -2.718 -6.861 1.00 . A A . 104 ARG HH11 1 1
14 26055 1 1 104 ARG HH12 H -15.546 -2.191 -7.580 1.00 . A A . 104 ARG HH12 1 1
14 26056 1 1 104 ARG HH21 H -15.332 0.997 -6.293 1.00 . A A . 104 ARG HH21 1 1
14 26057 1 1 104 ARG HH22 H -16.261 -0.098 -7.261 1.00 . A A . 104 ARG HH22 1 1
14 26058 1 1 104 ARG N N -7.949 -2.068 -3.410 1.00 . A A . 104 ARG N 1 1
14 26059 1 1 104 ARG NE N -13.538 -0.560 -5.753 1.00 . A A . 104 ARG NE 1 1
14 26060 1 1 104 ARG NH1 N -14.741 -2.002 -7.019 1.00 . A A . 104 ARG NH1 1 1
14 26061 1 1 104 ARG NH2 N -15.458 0.093 -6.701 1.00 . A A . 104 ARG NH2 1 1
14 26062 1 1 104 ARG O O -9.098 0.118 -2.062 1.00 . A A . 104 ARG O 1 1
14 26063 1 1 105 LEU C C -10.620 3.299 -4.080 1.00 . A A . 105 LEU C 1 1
14 26064 1 1 105 LEU CA C -9.500 2.574 -3.318 1.00 . A A . 105 LEU CA 1 1
14 26065 1 1 105 LEU CB C -8.268 3.486 -3.217 1.00 . A A . 105 LEU CB 1 1
14 26066 1 1 105 LEU CD1 C -8.917 4.642 -1.067 1.00 . A A . 105 LEU CD1 1 1
14 26067 1 1 105 LEU CD2 C -7.284 5.737 -2.634 1.00 . A A . 105 LEU CD2 1 1
14 26068 1 1 105 LEU CG C -8.514 4.840 -2.526 1.00 . A A . 105 LEU CG 1 1
14 26069 1 1 105 LEU H H -8.991 1.292 -4.938 1.00 . A A . 105 LEU H 1 1
14 26070 1 1 105 LEU HA H -9.852 2.351 -2.319 1.00 . A A . 105 LEU HA 1 1
14 26071 1 1 105 LEU HB2 H -7.500 2.957 -2.669 1.00 . A A . 105 LEU HB2 1 1
14 26072 1 1 105 LEU HB3 H -7.904 3.676 -4.218 1.00 . A A . 105 LEU HB3 1 1
14 26073 1 1 105 LEU HD11 H -9.069 5.605 -0.602 1.00 . A A . 105 LEU HD11 1 1
14 26074 1 1 105 LEU HD12 H -8.136 4.110 -0.543 1.00 . A A . 105 LEU HD12 1 1
14 26075 1 1 105 LEU HD13 H -9.834 4.073 -1.021 1.00 . A A . 105 LEU HD13 1 1
14 26076 1 1 105 LEU HD21 H -6.437 5.251 -2.172 1.00 . A A . 105 LEU HD21 1 1
14 26077 1 1 105 LEU HD22 H -7.477 6.677 -2.134 1.00 . A A . 105 LEU HD22 1 1
14 26078 1 1 105 LEU HD23 H -7.066 5.925 -3.675 1.00 . A A . 105 LEU HD23 1 1
14 26079 1 1 105 LEU HG H -9.333 5.341 -3.024 1.00 . A A . 105 LEU HG 1 1
14 26080 1 1 105 LEU N N -9.154 1.302 -3.970 1.00 . A A . 105 LEU N 1 1
14 26081 1 1 105 LEU O O -10.627 3.327 -5.316 1.00 . A A . 105 LEU O 1 1
14 26082 1 1 106 ASP C C -12.752 6.060 -3.406 1.00 . A A . 106 ASP C 1 1
14 26083 1 1 106 ASP CA C -12.673 4.624 -3.942 1.00 . A A . 106 ASP CA 1 1
14 26084 1 1 106 ASP CB C -13.993 3.895 -3.674 1.00 . A A . 106 ASP CB 1 1
14 26085 1 1 106 ASP CG C -14.085 2.573 -4.414 1.00 . A A . 106 ASP CG 1 1
14 26086 1 1 106 ASP H H -11.509 3.815 -2.363 1.00 . A A . 106 ASP H 1 1
14 26087 1 1 106 ASP HA H -12.507 4.666 -5.010 1.00 . A A . 106 ASP HA 1 1
14 26088 1 1 106 ASP HB2 H -14.077 3.699 -2.613 1.00 . A A . 106 ASP HB2 1 1
14 26089 1 1 106 ASP HB3 H -14.815 4.524 -3.980 1.00 . A A . 106 ASP HB3 1 1
14 26090 1 1 106 ASP N N -11.560 3.885 -3.342 1.00 . A A . 106 ASP N 1 1
14 26091 1 1 106 ASP O O -12.598 6.305 -2.207 1.00 . A A . 106 ASP O 1 1
14 26092 1 1 106 ASP OD1 O -13.623 1.548 -3.874 1.00 . A A . 106 ASP OD1 1 1
14 26093 1 1 106 ASP OD2 O -14.617 2.550 -5.547 1.00 . A A . 106 ASP OD2 1 1
14 26094 1 1 107 VAL C C -14.561 8.920 -4.351 1.00 . A A . 107 VAL C 1 1
14 26095 1 1 107 VAL CA C -13.176 8.412 -3.922 1.00 . A A . 107 VAL CA 1 1
14 26096 1 1 107 VAL CB C -12.075 9.321 -4.531 1.00 . A A . 107 VAL CB 1 1
14 26097 1 1 107 VAL CG1 C -12.253 10.771 -4.073 1.00 . A A . 107 VAL CG1 1 1
14 26098 1 1 107 VAL CG2 C -10.682 8.808 -4.162 1.00 . A A . 107 VAL CG2 1 1
14 26099 1 1 107 VAL H H -13.061 6.760 -5.250 1.00 . A A . 107 VAL H 1 1
14 26100 1 1 107 VAL HA H -13.106 8.475 -2.842 1.00 . A A . 107 VAL HA 1 1
14 26101 1 1 107 VAL HB H -12.169 9.295 -5.609 1.00 . A A . 107 VAL HB 1 1
14 26102 1 1 107 VAL HG11 H -12.189 10.819 -2.995 1.00 . A A . 107 VAL HG11 1 1
14 26103 1 1 107 VAL HG12 H -13.219 11.135 -4.391 1.00 . A A . 107 VAL HG12 1 1
14 26104 1 1 107 VAL HG13 H -11.477 11.386 -4.506 1.00 . A A . 107 VAL HG13 1 1
14 26105 1 1 107 VAL HG21 H -10.561 7.797 -4.525 1.00 . A A . 107 VAL HG21 1 1
14 26106 1 1 107 VAL HG22 H -10.566 8.820 -3.088 1.00 . A A . 107 VAL HG22 1 1
14 26107 1 1 107 VAL HG23 H -9.931 9.443 -4.612 1.00 . A A . 107 VAL HG23 1 1
14 26108 1 1 107 VAL N N -12.995 7.009 -4.303 1.00 . A A . 107 VAL N 1 1
14 26109 1 1 107 VAL O O -15.093 8.515 -5.387 1.00 . A A . 107 VAL O 1 1
14 26110 1 1 108 THR C C -16.410 11.887 -3.851 1.00 . A A . 108 THR C 1 1
14 26111 1 1 108 THR CA C -16.469 10.356 -3.785 1.00 . A A . 108 THR CA 1 1
14 26112 1 1 108 THR CB C -17.458 9.933 -2.667 1.00 . A A . 108 THR CB 1 1
14 26113 1 1 108 THR CG2 C -18.871 10.437 -2.949 1.00 . A A . 108 THR CG2 1 1
14 26114 1 1 108 THR H H -14.637 10.110 -2.758 1.00 . A A . 108 THR H 1 1
14 26115 1 1 108 THR HA H -16.833 9.973 -4.731 1.00 . A A . 108 THR HA 1 1
14 26116 1 1 108 THR HB H -17.120 10.360 -1.736 1.00 . A A . 108 THR HB 1 1
14 26117 1 1 108 THR HG1 H -17.418 8.102 -3.416 1.00 . A A . 108 THR HG1 1 1
14 26118 1 1 108 THR HG21 H -19.525 10.149 -2.136 1.00 . A A . 108 THR HG21 1 1
14 26119 1 1 108 THR HG22 H -19.231 10.004 -3.872 1.00 . A A . 108 THR HG22 1 1
14 26120 1 1 108 THR HG23 H -18.861 11.512 -3.037 1.00 . A A . 108 THR HG23 1 1
14 26121 1 1 108 THR N N -15.134 9.803 -3.545 1.00 . A A . 108 THR N 1 1
14 26122 1 1 108 THR O O -15.592 12.510 -3.176 1.00 . A A . 108 THR O 1 1
14 26123 1 1 108 THR OG1 O -17.486 8.500 -2.538 1.00 . A A . 108 THR OG1 1 1
14 26124 1 1 109 ALA C C -17.868 14.654 -3.613 1.00 . A A . 109 ALA C 1 1
14 26125 1 1 109 ALA CA C -17.270 13.947 -4.834 1.00 . A A . 109 ALA CA 1 1
14 26126 1 1 109 ALA CB C -18.037 14.331 -6.097 1.00 . A A . 109 ALA CB 1 1
14 26127 1 1 109 ALA H H -17.932 11.954 -5.148 1.00 . A A . 109 ALA H 1 1
14 26128 1 1 109 ALA HA H -16.243 14.267 -4.956 1.00 . A A . 109 ALA HA 1 1
14 26129 1 1 109 ALA HB1 H -19.064 14.005 -6.009 1.00 . A A . 109 ALA HB1 1 1
14 26130 1 1 109 ALA HB2 H -17.581 13.854 -6.953 1.00 . A A . 109 ALA HB2 1 1
14 26131 1 1 109 ALA HB3 H -18.008 15.402 -6.226 1.00 . A A . 109 ALA HB3 1 1
14 26132 1 1 109 ALA N N -17.273 12.492 -4.660 1.00 . A A . 109 ALA N 1 1
14 26133 1 1 109 ALA O O -18.927 14.273 -3.113 1.00 . A A . 109 ALA O 1 1
14 26134 1 1 110 ARG C C -18.719 17.458 -2.358 1.00 . A A . 110 ARG C 1 1
14 26135 1 1 110 ARG CA C -17.640 16.429 -1.960 1.00 . A A . 110 ARG CA 1 1
14 26136 1 1 110 ARG CB C -16.451 17.119 -1.278 1.00 . A A . 110 ARG CB 1 1
14 26137 1 1 110 ARG CD C -15.644 18.565 0.640 1.00 . A A . 110 ARG CD 1 1
14 26138 1 1 110 ARG CG C -16.818 17.805 0.031 1.00 . A A . 110 ARG CG 1 1
14 26139 1 1 110 ARG CZ C -13.337 18.018 1.230 1.00 . A A . 110 ARG CZ 1 1
14 26140 1 1 110 ARG H H -16.362 15.969 -3.590 1.00 . A A . 110 ARG H 1 1
14 26141 1 1 110 ARG HA H -18.073 15.718 -1.270 1.00 . A A . 110 ARG HA 1 1
14 26142 1 1 110 ARG HB2 H -15.688 16.380 -1.072 1.00 . A A . 110 ARG HB2 1 1
14 26143 1 1 110 ARG HB3 H -16.044 17.862 -1.948 1.00 . A A . 110 ARG HB3 1 1
14 26144 1 1 110 ARG HD2 H -15.229 19.220 -0.114 1.00 . A A . 110 ARG HD2 1 1
14 26145 1 1 110 ARG HD3 H -16.010 19.160 1.466 1.00 . A A . 110 ARG HD3 1 1
14 26146 1 1 110 ARG HE H -14.854 16.781 1.416 1.00 . A A . 110 ARG HE 1 1
14 26147 1 1 110 ARG HG2 H -17.618 18.497 -0.160 1.00 . A A . 110 ARG HG2 1 1
14 26148 1 1 110 ARG HG3 H -17.155 17.054 0.736 1.00 . A A . 110 ARG HG3 1 1
14 26149 1 1 110 ARG HH11 H -13.586 19.838 0.473 1.00 . A A . 110 ARG HH11 1 1
14 26150 1 1 110 ARG HH12 H -11.969 19.433 0.924 1.00 . A A . 110 ARG HH12 1 1
14 26151 1 1 110 ARG HH21 H -12.778 16.274 2.009 1.00 . A A . 110 ARG HH21 1 1
14 26152 1 1 110 ARG HH22 H -11.526 17.445 1.792 1.00 . A A . 110 ARG HH22 1 1
14 26153 1 1 110 ARG N N -17.185 15.686 -3.133 1.00 . A A . 110 ARG N 1 1
14 26154 1 1 110 ARG NE N -14.593 17.677 1.127 1.00 . A A . 110 ARG NE 1 1
14 26155 1 1 110 ARG NH1 N -12.935 19.188 0.847 1.00 . A A . 110 ARG NH1 1 1
14 26156 1 1 110 ARG NH2 N -12.480 17.182 1.714 1.00 . A A . 110 ARG NH2 1 1
14 26157 1 1 110 ARG O O -18.519 18.247 -3.282 1.00 . A A . 110 ARG O 1 1
14 26158 1 1 111 PRO C C -20.681 19.822 -2.100 1.00 . A A . 111 PRO C 1 1
14 26159 1 1 111 PRO CA C -21.031 18.324 -2.022 1.00 . A A . 111 PRO CA 1 1
14 26160 1 1 111 PRO CB C -22.035 18.066 -0.890 1.00 . A A . 111 PRO CB 1 1
14 26161 1 1 111 PRO CD C -20.180 16.609 -0.495 1.00 . A A . 111 PRO CD 1 1
14 26162 1 1 111 PRO CG C -21.675 16.720 -0.359 1.00 . A A . 111 PRO CG 1 1
14 26163 1 1 111 PRO HA H -21.469 18.018 -2.963 1.00 . A A . 111 PRO HA 1 1
14 26164 1 1 111 PRO HB2 H -21.936 18.832 -0.131 1.00 . A A . 111 PRO HB2 1 1
14 26165 1 1 111 PRO HB3 H -23.039 18.075 -1.286 1.00 . A A . 111 PRO HB3 1 1
14 26166 1 1 111 PRO HD2 H -19.689 16.992 0.388 1.00 . A A . 111 PRO HD2 1 1
14 26167 1 1 111 PRO HD3 H -19.888 15.585 -0.676 1.00 . A A . 111 PRO HD3 1 1
14 26168 1 1 111 PRO HG2 H -21.963 16.645 0.680 1.00 . A A . 111 PRO HG2 1 1
14 26169 1 1 111 PRO HG3 H -22.164 15.949 -0.940 1.00 . A A . 111 PRO HG3 1 1
14 26170 1 1 111 PRO N N -19.883 17.458 -1.667 1.00 . A A . 111 PRO N 1 1
14 26171 1 1 111 PRO O O -21.297 20.575 -2.858 1.00 . A A . 111 PRO O 1 1
14 26172 1 1 112 ASN C C -17.844 21.779 -0.737 1.00 . A A . 112 ASN C 1 1
14 26173 1 1 112 ASN CA C -19.272 21.650 -1.288 1.00 . A A . 112 ASN CA 1 1
14 26174 1 1 112 ASN CB C -20.239 22.479 -0.428 1.00 . A A . 112 ASN CB 1 1
14 26175 1 1 112 ASN CG C -19.891 23.960 -0.418 1.00 . A A . 112 ASN CG 1 1
14 26176 1 1 112 ASN H H -19.250 19.603 -0.726 1.00 . A A . 112 ASN H 1 1
14 26177 1 1 112 ASN HA H -19.293 22.024 -2.303 1.00 . A A . 112 ASN HA 1 1
14 26178 1 1 112 ASN HB2 H -21.242 22.366 -0.813 1.00 . A A . 112 ASN HB2 1 1
14 26179 1 1 112 ASN HB3 H -20.209 22.112 0.590 1.00 . A A . 112 ASN HB3 1 1
14 26180 1 1 112 ASN HD21 H -20.577 24.159 1.428 1.00 . A A . 112 ASN HD21 1 1
14 26181 1 1 112 ASN HD22 H -19.943 25.591 0.696 1.00 . A A . 112 ASN HD22 1 1
14 26182 1 1 112 ASN N N -19.700 20.247 -1.311 1.00 . A A . 112 ASN N 1 1
14 26183 1 1 112 ASN ND2 N -20.168 24.637 0.677 1.00 . A A . 112 ASN ND2 1 1
14 26184 1 1 112 ASN O O -17.421 20.981 0.096 1.00 . A A . 112 ASN O 1 1
14 26185 1 1 112 ASN OD1 O -19.369 24.489 -1.392 1.00 . A A . 112 ASN OD1 1 1
14 26186 1 1 113 GLN C C -15.785 24.247 0.275 1.00 . A A . 113 GLN C 1 1
14 26187 1 1 113 GLN CA C -15.758 23.045 -0.678 1.00 . A A . 113 GLN CA 1 1
14 26188 1 1 113 GLN CB C -14.749 23.302 -1.807 1.00 . A A . 113 GLN CB 1 1
14 26189 1 1 113 GLN CD C -12.343 23.895 -2.401 1.00 . A A . 113 GLN CD 1 1
14 26190 1 1 113 GLN CG C -13.325 23.530 -1.301 1.00 . A A . 113 GLN CG 1 1
14 26191 1 1 113 GLN H H -17.456 23.345 -1.926 1.00 . A A . 113 GLN H 1 1
14 26192 1 1 113 GLN HA H -15.441 22.172 -0.121 1.00 . A A . 113 GLN HA 1 1
14 26193 1 1 113 GLN HB2 H -14.743 22.451 -2.474 1.00 . A A . 113 GLN HB2 1 1
14 26194 1 1 113 GLN HB3 H -15.058 24.180 -2.360 1.00 . A A . 113 GLN HB3 1 1
14 26195 1 1 113 GLN HE21 H -11.281 24.969 -1.124 1.00 . A A . 113 GLN HE21 1 1
14 26196 1 1 113 GLN HE22 H -10.698 24.931 -2.752 1.00 . A A . 113 GLN HE22 1 1
14 26197 1 1 113 GLN HG2 H -13.338 24.332 -0.576 1.00 . A A . 113 GLN HG2 1 1
14 26198 1 1 113 GLN HG3 H -12.980 22.625 -0.822 1.00 . A A . 113 GLN HG3 1 1
14 26199 1 1 113 GLN N N -17.098 22.776 -1.211 1.00 . A A . 113 GLN N 1 1
14 26200 1 1 113 GLN NE2 N -11.340 24.673 -2.057 1.00 . A A . 113 GLN NE2 1 1
14 26201 1 1 113 GLN O O -15.812 25.401 -0.162 1.00 . A A . 113 GLN O 1 1
14 26202 1 1 113 GLN OE1 O -12.485 23.484 -3.549 1.00 . A A . 113 GLN OE1 1 1
14 26203 1 1 114 THR C C -14.357 25.268 3.126 1.00 . A A . 114 THR C 1 1
14 26204 1 1 114 THR CA C -15.777 25.027 2.597 1.00 . A A . 114 THR CA 1 1
14 26205 1 1 114 THR CB C -16.698 24.682 3.797 1.00 . A A . 114 THR CB 1 1
14 26206 1 1 114 THR CG2 C -18.163 24.630 3.373 1.00 . A A . 114 THR CG2 1 1
14 26207 1 1 114 THR H H -15.838 23.035 1.862 1.00 . A A . 114 THR H 1 1
14 26208 1 1 114 THR HA H -16.139 25.941 2.145 1.00 . A A . 114 THR HA 1 1
14 26209 1 1 114 THR HB H -16.586 25.454 4.548 1.00 . A A . 114 THR HB 1 1
14 26210 1 1 114 THR HG1 H -15.583 23.556 4.991 1.00 . A A . 114 THR HG1 1 1
14 26211 1 1 114 THR HG21 H -18.779 24.399 4.230 1.00 . A A . 114 THR HG21 1 1
14 26212 1 1 114 THR HG22 H -18.296 23.866 2.620 1.00 . A A . 114 THR HG22 1 1
14 26213 1 1 114 THR HG23 H -18.457 25.588 2.967 1.00 . A A . 114 THR HG23 1 1
14 26214 1 1 114 THR N N -15.803 23.971 1.575 1.00 . A A . 114 THR N 1 1
14 26215 1 1 114 THR O O -13.414 24.549 2.778 1.00 . A A . 114 THR O 1 1
14 26216 1 1 114 THR OG1 O -16.317 23.419 4.373 1.00 . A A . 114 THR OG1 1 1
14 26217 1 1 115 LEU C C -12.889 25.801 5.978 1.00 . A A . 115 LEU C 1 1
14 26218 1 1 115 LEU CA C -12.942 26.562 4.643 1.00 . A A . 115 LEU CA 1 1
14 26219 1 1 115 LEU CB C -12.759 28.072 4.887 1.00 . A A . 115 LEU CB 1 1
14 26220 1 1 115 LEU CD1 C -11.253 28.412 2.882 1.00 . A A . 115 LEU CD1 1 1
14 26221 1 1 115 LEU CD2 C -13.695 28.986 2.711 1.00 . A A . 115 LEU CD2 1 1
14 26222 1 1 115 LEU CG C -12.478 28.930 3.634 1.00 . A A . 115 LEU CG 1 1
14 26223 1 1 115 LEU H H -14.969 26.896 4.116 1.00 . A A . 115 LEU H 1 1
14 26224 1 1 115 LEU HA H -12.140 26.208 4.008 1.00 . A A . 115 LEU HA 1 1
14 26225 1 1 115 LEU HB2 H -13.658 28.445 5.358 1.00 . A A . 115 LEU HB2 1 1
14 26226 1 1 115 LEU HB3 H -11.936 28.205 5.577 1.00 . A A . 115 LEU HB3 1 1
14 26227 1 1 115 LEU HD11 H -11.431 27.397 2.556 1.00 . A A . 115 LEU HD11 1 1
14 26228 1 1 115 LEU HD12 H -10.393 28.434 3.535 1.00 . A A . 115 LEU HD12 1 1
14 26229 1 1 115 LEU HD13 H -11.066 29.039 2.022 1.00 . A A . 115 LEU HD13 1 1
14 26230 1 1 115 LEU HD21 H -13.950 27.987 2.383 1.00 . A A . 115 LEU HD21 1 1
14 26231 1 1 115 LEU HD22 H -13.469 29.599 1.850 1.00 . A A . 115 LEU HD22 1 1
14 26232 1 1 115 LEU HD23 H -14.533 29.414 3.242 1.00 . A A . 115 LEU HD23 1 1
14 26233 1 1 115 LEU HG H -12.258 29.943 3.949 1.00 . A A . 115 LEU HG 1 1
14 26234 1 1 115 LEU N N -14.208 26.295 3.958 1.00 . A A . 115 LEU N 1 1
14 26235 1 1 115 LEU O O -13.876 25.766 6.716 1.00 . A A . 115 LEU O 1 1
14 26236 1 1 116 PRO C C -11.662 25.261 8.828 1.00 . A A . 116 PRO C 1 1
14 26237 1 1 116 PRO CA C -11.585 24.392 7.549 1.00 . A A . 116 PRO CA 1 1
14 26238 1 1 116 PRO CB C -10.196 23.749 7.392 1.00 . A A . 116 PRO CB 1 1
14 26239 1 1 116 PRO CD C -10.520 25.149 5.475 1.00 . A A . 116 PRO CD 1 1
14 26240 1 1 116 PRO CG C -9.473 24.620 6.421 1.00 . A A . 116 PRO CG 1 1
14 26241 1 1 116 PRO HA H -12.334 23.611 7.612 1.00 . A A . 116 PRO HA 1 1
14 26242 1 1 116 PRO HB2 H -9.695 23.719 8.348 1.00 . A A . 116 PRO HB2 1 1
14 26243 1 1 116 PRO HB3 H -10.305 22.742 7.010 1.00 . A A . 116 PRO HB3 1 1
14 26244 1 1 116 PRO HD2 H -10.261 26.144 5.142 1.00 . A A . 116 PRO HD2 1 1
14 26245 1 1 116 PRO HD3 H -10.635 24.487 4.628 1.00 . A A . 116 PRO HD3 1 1
14 26246 1 1 116 PRO HG2 H -8.993 25.436 6.944 1.00 . A A . 116 PRO HG2 1 1
14 26247 1 1 116 PRO HG3 H -8.738 24.040 5.881 1.00 . A A . 116 PRO HG3 1 1
14 26248 1 1 116 PRO N N -11.744 25.169 6.299 1.00 . A A . 116 PRO N 1 1
14 26249 1 1 116 PRO O O -10.681 25.976 9.138 1.00 . A A . 116 PRO O 1 1
14 26250 1 1 116 PRO OXT O -12.700 25.210 9.529 1.00 . A A . 116 PRO OXT 1 1
15 26251 1 1 1 MET C C 47.122 -17.630 3.859 1.00 . A A . 1 MET C 1 1
15 26252 1 1 1 MET CA C 46.921 -17.939 2.360 1.00 . A A . 1 MET CA 1 1
15 26253 1 1 1 MET CB C 46.747 -16.626 1.573 1.00 . A A . 1 MET CB 1 1
15 26254 1 1 1 MET CE C 46.831 -13.434 1.445 1.00 . A A . 1 MET CE 1 1
15 26255 1 1 1 MET CG C 45.506 -15.826 1.954 1.00 . A A . 1 MET CG 1 1
15 26256 1 1 1 MET H1 H 45.669 -19.048 1.101 1.00 . A A . 1 MET H1 1 1
15 26257 1 1 1 MET H2 H 44.877 -18.411 2.451 1.00 . A A . 1 MET H2 1 1
15 26258 1 1 1 MET H3 H 45.897 -19.750 2.620 1.00 . A A . 1 MET H3 1 1
15 26259 1 1 1 MET HA H 47.807 -18.442 2.000 1.00 . A A . 1 MET HA 1 1
15 26260 1 1 1 MET HB2 H 47.615 -16.002 1.740 1.00 . A A . 1 MET HB2 1 1
15 26261 1 1 1 MET HB3 H 46.687 -16.860 0.520 1.00 . A A . 1 MET HB3 1 1
15 26262 1 1 1 MET HE1 H 46.869 -12.491 0.919 1.00 . A A . 1 MET HE1 1 1
15 26263 1 1 1 MET HE2 H 47.692 -14.029 1.180 1.00 . A A . 1 MET HE2 1 1
15 26264 1 1 1 MET HE3 H 46.833 -13.251 2.511 1.00 . A A . 1 MET HE3 1 1
15 26265 1 1 1 MET HG2 H 44.632 -16.438 1.787 1.00 . A A . 1 MET HG2 1 1
15 26266 1 1 1 MET HG3 H 45.565 -15.565 3.002 1.00 . A A . 1 MET HG3 1 1
15 26267 1 1 1 MET N N 45.760 -18.847 2.119 1.00 . A A . 1 MET N 1 1
15 26268 1 1 1 MET O O 48.258 -17.532 4.330 1.00 . A A . 1 MET O 1 1
15 26269 1 1 1 MET SD S 45.333 -14.309 0.991 1.00 . A A . 1 MET SD 1 1
15 26270 1 1 2 GLY C C 45.892 -18.322 6.960 1.00 . A A . 2 GLY C 1 1
15 26271 1 1 2 GLY CA C 46.113 -17.130 6.029 1.00 . A A . 2 GLY CA 1 1
15 26272 1 1 2 GLY H H 45.141 -17.610 4.200 1.00 . A A . 2 GLY H 1 1
15 26273 1 1 2 GLY HA2 H 47.091 -16.713 6.228 1.00 . A A . 2 GLY HA2 1 1
15 26274 1 1 2 GLY HA3 H 45.368 -16.379 6.245 1.00 . A A . 2 GLY HA3 1 1
15 26275 1 1 2 GLY N N 46.022 -17.478 4.606 1.00 . A A . 2 GLY N 1 1
15 26276 1 1 2 GLY O O 45.738 -19.456 6.503 1.00 . A A . 2 GLY O 1 1
15 26277 1 1 3 HIS C C 44.370 -18.911 10.077 1.00 . A A . 3 HIS C 1 1
15 26278 1 1 3 HIS CA C 45.668 -19.126 9.272 1.00 . A A . 3 HIS CA 1 1
15 26279 1 1 3 HIS CB C 46.856 -19.208 10.242 1.00 . A A . 3 HIS CB 1 1
15 26280 1 1 3 HIS CD2 C 48.532 -20.430 8.676 1.00 . A A . 3 HIS CD2 1 1
15 26281 1 1 3 HIS CE1 C 50.313 -19.252 9.148 1.00 . A A . 3 HIS CE1 1 1
15 26282 1 1 3 HIS CG C 48.171 -19.487 9.580 1.00 . A A . 3 HIS CG 1 1
15 26283 1 1 3 HIS H H 46.033 -17.144 8.577 1.00 . A A . 3 HIS H 1 1
15 26284 1 1 3 HIS HA H 45.587 -20.067 8.744 1.00 . A A . 3 HIS HA 1 1
15 26285 1 1 3 HIS HB2 H 46.949 -18.268 10.767 1.00 . A A . 3 HIS HB2 1 1
15 26286 1 1 3 HIS HB3 H 46.673 -19.995 10.961 1.00 . A A . 3 HIS HB3 1 1
15 26287 1 1 3 HIS HD1 H 49.379 -18.002 10.460 1.00 . A A . 3 HIS HD1 1 1
15 26288 1 1 3 HIS HD2 H 47.885 -21.172 8.228 1.00 . A A . 3 HIS HD2 1 1
15 26289 1 1 3 HIS HE1 H 51.328 -18.885 9.161 1.00 . A A . 3 HIS HE1 1 1
15 26290 1 1 3 HIS HE2 H 50.370 -20.679 7.694 1.00 . A A . 3 HIS HE2 1 1
15 26291 1 1 3 HIS N N 45.886 -18.066 8.272 1.00 . A A . 3 HIS N 1 1
15 26292 1 1 3 HIS ND1 N 49.312 -18.767 9.849 1.00 . A A . 3 HIS ND1 1 1
15 26293 1 1 3 HIS NE2 N 49.871 -20.259 8.429 1.00 . A A . 3 HIS NE2 1 1
15 26294 1 1 3 HIS O O 44.037 -19.719 10.946 1.00 . A A . 3 HIS O 1 1
15 26295 1 1 4 HIS C C 41.378 -16.801 9.600 1.00 . A A . 4 HIS C 1 1
15 26296 1 1 4 HIS CA C 42.379 -17.551 10.497 1.00 . A A . 4 HIS CA 1 1
15 26297 1 1 4 HIS CB C 42.623 -16.767 11.799 1.00 . A A . 4 HIS CB 1 1
15 26298 1 1 4 HIS CD2 C 42.634 -14.221 11.242 1.00 . A A . 4 HIS CD2 1 1
15 26299 1 1 4 HIS CE1 C 44.746 -13.811 11.645 1.00 . A A . 4 HIS CE1 1 1
15 26300 1 1 4 HIS CG C 43.210 -15.393 11.612 1.00 . A A . 4 HIS CG 1 1
15 26301 1 1 4 HIS H H 43.966 -17.190 9.122 1.00 . A A . 4 HIS H 1 1
15 26302 1 1 4 HIS HA H 41.944 -18.511 10.752 1.00 . A A . 4 HIS HA 1 1
15 26303 1 1 4 HIS HB2 H 41.683 -16.651 12.320 1.00 . A A . 4 HIS HB2 1 1
15 26304 1 1 4 HIS HB3 H 43.300 -17.332 12.425 1.00 . A A . 4 HIS HB3 1 1
15 26305 1 1 4 HIS HD1 H 45.225 -15.737 12.139 1.00 . A A . 4 HIS HD1 1 1
15 26306 1 1 4 HIS HD2 H 41.598 -14.074 10.968 1.00 . A A . 4 HIS HD2 1 1
15 26307 1 1 4 HIS HE1 H 45.691 -13.298 11.755 1.00 . A A . 4 HIS HE1 1 1
15 26308 1 1 4 HIS HE2 H 43.517 -12.341 10.933 1.00 . A A . 4 HIS HE2 1 1
15 26309 1 1 4 HIS N N 43.648 -17.821 9.804 1.00 . A A . 4 HIS N 1 1
15 26310 1 1 4 HIS ND1 N 44.535 -15.096 11.855 1.00 . A A . 4 HIS ND1 1 1
15 26311 1 1 4 HIS NE2 N 43.611 -13.259 11.272 1.00 . A A . 4 HIS NE2 1 1
15 26312 1 1 4 HIS O O 41.758 -15.951 8.792 1.00 . A A . 4 HIS O 1 1
15 26313 1 1 5 HIS C C 37.753 -16.349 9.874 1.00 . A A . 5 HIS C 1 1
15 26314 1 1 5 HIS CA C 39.019 -16.469 9.013 1.00 . A A . 5 HIS CA 1 1
15 26315 1 1 5 HIS CB C 38.718 -17.253 7.729 1.00 . A A . 5 HIS CB 1 1
15 26316 1 1 5 HIS CD2 C 36.484 -17.229 6.407 1.00 . A A . 5 HIS CD2 1 1
15 26317 1 1 5 HIS CE1 C 36.465 -15.107 5.870 1.00 . A A . 5 HIS CE1 1 1
15 26318 1 1 5 HIS CG C 37.605 -16.666 6.918 1.00 . A A . 5 HIS CG 1 1
15 26319 1 1 5 HIS H H 39.866 -17.833 10.400 1.00 . A A . 5 HIS H 1 1
15 26320 1 1 5 HIS HA H 39.355 -15.475 8.748 1.00 . A A . 5 HIS HA 1 1
15 26321 1 1 5 HIS HB2 H 39.605 -17.273 7.111 1.00 . A A . 5 HIS HB2 1 1
15 26322 1 1 5 HIS HB3 H 38.445 -18.267 7.987 1.00 . A A . 5 HIS HB3 1 1
15 26323 1 1 5 HIS HD1 H 38.236 -14.660 6.775 1.00 . A A . 5 HIS HD1 1 1
15 26324 1 1 5 HIS HD2 H 36.190 -18.267 6.492 1.00 . A A . 5 HIS HD2 1 1
15 26325 1 1 5 HIS HE1 H 36.167 -14.152 5.462 1.00 . A A . 5 HIS HE1 1 1
15 26326 1 1 5 HIS HE2 H 35.069 -16.386 5.113 1.00 . A A . 5 HIS HE2 1 1
15 26327 1 1 5 HIS N N 40.097 -17.124 9.760 1.00 . A A . 5 HIS N 1 1
15 26328 1 1 5 HIS ND1 N 37.558 -15.339 6.561 1.00 . A A . 5 HIS ND1 1 1
15 26329 1 1 5 HIS NE2 N 35.793 -16.236 5.758 1.00 . A A . 5 HIS NE2 1 1
15 26330 1 1 5 HIS O O 37.305 -17.332 10.467 1.00 . A A . 5 HIS O 1 1
15 26331 1 1 6 HIS C C 34.818 -15.800 10.420 1.00 . A A . 6 HIS C 1 1
15 26332 1 1 6 HIS CA C 36.001 -14.877 10.762 1.00 . A A . 6 HIS CA 1 1
15 26333 1 1 6 HIS CB C 35.573 -13.408 10.623 1.00 . A A . 6 HIS CB 1 1
15 26334 1 1 6 HIS CD2 C 33.084 -12.792 11.091 1.00 . A A . 6 HIS CD2 1 1
15 26335 1 1 6 HIS CE1 C 33.203 -12.643 13.273 1.00 . A A . 6 HIS CE1 1 1
15 26336 1 1 6 HIS CG C 34.369 -13.052 11.449 1.00 . A A . 6 HIS CG 1 1
15 26337 1 1 6 HIS H H 37.556 -14.415 9.394 1.00 . A A . 6 HIS H 1 1
15 26338 1 1 6 HIS HA H 36.287 -15.054 11.789 1.00 . A A . 6 HIS HA 1 1
15 26339 1 1 6 HIS HB2 H 36.388 -12.772 10.938 1.00 . A A . 6 HIS HB2 1 1
15 26340 1 1 6 HIS HB3 H 35.343 -13.201 9.588 1.00 . A A . 6 HIS HB3 1 1
15 26341 1 1 6 HIS HD1 H 35.192 -13.088 13.391 1.00 . A A . 6 HIS HD1 1 1
15 26342 1 1 6 HIS HD2 H 32.687 -12.782 10.086 1.00 . A A . 6 HIS HD2 1 1
15 26343 1 1 6 HIS HE1 H 32.936 -12.496 14.308 1.00 . A A . 6 HIS HE1 1 1
15 26344 1 1 6 HIS HE2 H 31.411 -12.474 12.317 1.00 . A A . 6 HIS HE2 1 1
15 26345 1 1 6 HIS N N 37.177 -15.146 9.927 1.00 . A A . 6 HIS N 1 1
15 26346 1 1 6 HIS ND1 N 34.403 -12.950 12.822 1.00 . A A . 6 HIS ND1 1 1
15 26347 1 1 6 HIS NE2 N 32.387 -12.542 12.247 1.00 . A A . 6 HIS NE2 1 1
15 26348 1 1 6 HIS O O 34.210 -15.683 9.354 1.00 . A A . 6 HIS O 1 1
15 26349 1 1 7 HIS C C 32.027 -16.848 11.172 1.00 . A A . 7 HIS C 1 1
15 26350 1 1 7 HIS CA C 33.362 -17.614 11.196 1.00 . A A . 7 HIS CA 1 1
15 26351 1 1 7 HIS CB C 33.372 -18.628 12.350 1.00 . A A . 7 HIS CB 1 1
15 26352 1 1 7 HIS CD2 C 31.036 -19.394 13.171 1.00 . A A . 7 HIS CD2 1 1
15 26353 1 1 7 HIS CE1 C 30.834 -21.193 11.944 1.00 . A A . 7 HIS CE1 1 1
15 26354 1 1 7 HIS CG C 32.156 -19.501 12.420 1.00 . A A . 7 HIS CG 1 1
15 26355 1 1 7 HIS H H 35.066 -16.780 12.141 1.00 . A A . 7 HIS H 1 1
15 26356 1 1 7 HIS HA H 33.477 -18.146 10.262 1.00 . A A . 7 HIS HA 1 1
15 26357 1 1 7 HIS HB2 H 34.233 -19.272 12.244 1.00 . A A . 7 HIS HB2 1 1
15 26358 1 1 7 HIS HB3 H 33.450 -18.093 13.287 1.00 . A A . 7 HIS HB3 1 1
15 26359 1 1 7 HIS HD1 H 32.645 -20.999 11.019 1.00 . A A . 7 HIS HD1 1 1
15 26360 1 1 7 HIS HD2 H 30.817 -18.613 13.886 1.00 . A A . 7 HIS HD2 1 1
15 26361 1 1 7 HIS HE1 H 30.438 -22.094 11.498 1.00 . A A . 7 HIS HE1 1 1
15 26362 1 1 7 HIS HE2 H 29.286 -20.535 13.100 1.00 . A A . 7 HIS HE2 1 1
15 26363 1 1 7 HIS N N 34.503 -16.707 11.339 1.00 . A A . 7 HIS N 1 1
15 26364 1 1 7 HIS ND1 N 31.995 -20.639 11.663 1.00 . A A . 7 HIS ND1 1 1
15 26365 1 1 7 HIS NE2 N 30.231 -20.458 12.857 1.00 . A A . 7 HIS NE2 1 1
15 26366 1 1 7 HIS O O 31.715 -16.091 12.090 1.00 . A A . 7 HIS O 1 1
15 26367 1 1 8 HIS C C 28.832 -17.389 10.576 1.00 . A A . 8 HIS C 1 1
15 26368 1 1 8 HIS CA C 29.909 -16.459 9.997 1.00 . A A . 8 HIS CA 1 1
15 26369 1 1 8 HIS CB C 29.592 -16.146 8.527 1.00 . A A . 8 HIS CB 1 1
15 26370 1 1 8 HIS CD2 C 31.654 -14.898 7.562 1.00 . A A . 8 HIS CD2 1 1
15 26371 1 1 8 HIS CE1 C 30.723 -12.936 7.273 1.00 . A A . 8 HIS CE1 1 1
15 26372 1 1 8 HIS CG C 30.367 -14.992 7.971 1.00 . A A . 8 HIS CG 1 1
15 26373 1 1 8 HIS H H 31.571 -17.638 9.396 1.00 . A A . 8 HIS H 1 1
15 26374 1 1 8 HIS HA H 29.905 -15.535 10.562 1.00 . A A . 8 HIS HA 1 1
15 26375 1 1 8 HIS HB2 H 29.817 -17.014 7.925 1.00 . A A . 8 HIS HB2 1 1
15 26376 1 1 8 HIS HB3 H 28.541 -15.915 8.433 1.00 . A A . 8 HIS HB3 1 1
15 26377 1 1 8 HIS HD1 H 28.886 -13.491 7.970 1.00 . A A . 8 HIS HD1 1 1
15 26378 1 1 8 HIS HD2 H 32.390 -15.690 7.567 1.00 . A A . 8 HIS HD2 1 1
15 26379 1 1 8 HIS HE1 H 30.572 -11.896 7.016 1.00 . A A . 8 HIS HE1 1 1
15 26380 1 1 8 HIS HE2 H 32.645 -13.276 6.670 1.00 . A A . 8 HIS HE2 1 1
15 26381 1 1 8 HIS N N 31.246 -17.057 10.116 1.00 . A A . 8 HIS N 1 1
15 26382 1 1 8 HIS ND1 N 29.814 -13.744 7.776 1.00 . A A . 8 HIS ND1 1 1
15 26383 1 1 8 HIS NE2 N 31.847 -13.608 7.134 1.00 . A A . 8 HIS NE2 1 1
15 26384 1 1 8 HIS O O 29.129 -18.487 11.050 1.00 . A A . 8 HIS O 1 1
15 26385 1 1 9 SER C C 25.505 -18.148 9.915 1.00 . A A . 9 SER C 1 1
15 26386 1 1 9 SER CA C 26.456 -17.737 11.043 1.00 . A A . 9 SER CA 1 1
15 26387 1 1 9 SER CB C 25.681 -16.944 12.108 1.00 . A A . 9 SER CB 1 1
15 26388 1 1 9 SER H H 27.402 -16.067 10.128 1.00 . A A . 9 SER H 1 1
15 26389 1 1 9 SER HA H 26.857 -18.632 11.498 1.00 . A A . 9 SER HA 1 1
15 26390 1 1 9 SER HB2 H 25.381 -15.990 11.695 1.00 . A A . 9 SER HB2 1 1
15 26391 1 1 9 SER HB3 H 24.800 -17.499 12.402 1.00 . A A . 9 SER HB3 1 1
15 26392 1 1 9 SER HG H 26.132 -17.221 14.002 1.00 . A A . 9 SER HG 1 1
15 26393 1 1 9 SER N N 27.582 -16.946 10.527 1.00 . A A . 9 SER N 1 1
15 26394 1 1 9 SER O O 25.494 -17.544 8.841 1.00 . A A . 9 SER O 1 1
15 26395 1 1 9 SER OG O 26.476 -16.705 13.264 1.00 . A A . 9 SER OG 1 1
15 26396 1 1 10 HIS C C 22.432 -18.772 9.369 1.00 . A A . 10 HIS C 1 1
15 26397 1 1 10 HIS CA C 23.699 -19.622 9.195 1.00 . A A . 10 HIS CA 1 1
15 26398 1 1 10 HIS CB C 23.378 -21.114 9.372 1.00 . A A . 10 HIS CB 1 1
15 26399 1 1 10 HIS CD2 C 25.468 -22.451 10.144 1.00 . A A . 10 HIS CD2 1 1
15 26400 1 1 10 HIS CE1 C 26.049 -23.293 8.210 1.00 . A A . 10 HIS CE1 1 1
15 26401 1 1 10 HIS CG C 24.575 -22.010 9.225 1.00 . A A . 10 HIS CG 1 1
15 26402 1 1 10 HIS H H 24.821 -19.684 10.999 1.00 . A A . 10 HIS H 1 1
15 26403 1 1 10 HIS HA H 24.093 -19.463 8.198 1.00 . A A . 10 HIS HA 1 1
15 26404 1 1 10 HIS HB2 H 22.962 -21.274 10.357 1.00 . A A . 10 HIS HB2 1 1
15 26405 1 1 10 HIS HB3 H 22.650 -21.410 8.630 1.00 . A A . 10 HIS HB3 1 1
15 26406 1 1 10 HIS HD1 H 24.524 -22.435 7.159 1.00 . A A . 10 HIS HD1 1 1
15 26407 1 1 10 HIS HD2 H 25.466 -22.225 11.199 1.00 . A A . 10 HIS HD2 1 1
15 26408 1 1 10 HIS HE1 H 26.578 -23.843 7.447 1.00 . A A . 10 HIS HE1 1 1
15 26409 1 1 10 HIS HE2 H 27.045 -23.811 9.913 1.00 . A A . 10 HIS HE2 1 1
15 26410 1 1 10 HIS N N 24.720 -19.195 10.154 1.00 . A A . 10 HIS N 1 1
15 26411 1 1 10 HIS ND1 N 24.971 -22.559 8.024 1.00 . A A . 10 HIS ND1 1 1
15 26412 1 1 10 HIS NE2 N 26.371 -23.244 9.484 1.00 . A A . 10 HIS NE2 1 1
15 26413 1 1 10 HIS O O 21.689 -18.939 10.339 1.00 . A A . 10 HIS O 1 1
15 26414 1 1 11 GLU C C 19.808 -17.371 7.897 1.00 . A A . 11 GLU C 1 1
15 26415 1 1 11 GLU CA C 21.103 -16.884 8.565 1.00 . A A . 11 GLU CA 1 1
15 26416 1 1 11 GLU CB C 21.536 -15.529 7.984 1.00 . A A . 11 GLU CB 1 1
15 26417 1 1 11 GLU CD C 23.132 -13.552 8.169 1.00 . A A . 11 GLU CD 1 1
15 26418 1 1 11 GLU CG C 22.687 -14.883 8.756 1.00 . A A . 11 GLU CG 1 1
15 26419 1 1 11 GLU H H 22.758 -17.836 7.634 1.00 . A A . 11 GLU H 1 1
15 26420 1 1 11 GLU HA H 20.909 -16.754 9.622 1.00 . A A . 11 GLU HA 1 1
15 26421 1 1 11 GLU HB2 H 21.850 -15.673 6.959 1.00 . A A . 11 GLU HB2 1 1
15 26422 1 1 11 GLU HB3 H 20.693 -14.852 8.003 1.00 . A A . 11 GLU HB3 1 1
15 26423 1 1 11 GLU HG2 H 22.369 -14.718 9.776 1.00 . A A . 11 GLU HG2 1 1
15 26424 1 1 11 GLU HG3 H 23.529 -15.564 8.754 1.00 . A A . 11 GLU HG3 1 1
15 26425 1 1 11 GLU N N 22.192 -17.859 8.432 1.00 . A A . 11 GLU N 1 1
15 26426 1 1 11 GLU O O 19.832 -18.020 6.847 1.00 . A A . 11 GLU O 1 1
15 26427 1 1 11 GLU OE1 O 22.427 -12.540 8.368 1.00 . A A . 11 GLU OE1 1 1
15 26428 1 1 11 GLU OE2 O 24.195 -13.513 7.512 1.00 . A A . 11 GLU OE2 1 1
15 26429 1 1 12 HIS C C 16.754 -16.691 6.991 1.00 . A A . 12 HIS C 1 1
15 26430 1 1 12 HIS CA C 17.370 -17.547 8.107 1.00 . A A . 12 HIS CA 1 1
15 26431 1 1 12 HIS CB C 16.424 -17.574 9.315 1.00 . A A . 12 HIS CB 1 1
15 26432 1 1 12 HIS CD2 C 17.508 -17.590 11.677 1.00 . A A . 12 HIS CD2 1 1
15 26433 1 1 12 HIS CE1 C 17.780 -19.751 11.887 1.00 . A A . 12 HIS CE1 1 1
15 26434 1 1 12 HIS CG C 17.033 -18.172 10.548 1.00 . A A . 12 HIS CG 1 1
15 26435 1 1 12 HIS H H 18.731 -16.409 9.272 1.00 . A A . 12 HIS H 1 1
15 26436 1 1 12 HIS HA H 17.503 -18.556 7.743 1.00 . A A . 12 HIS HA 1 1
15 26437 1 1 12 HIS HB2 H 16.123 -16.563 9.553 1.00 . A A . 12 HIS HB2 1 1
15 26438 1 1 12 HIS HB3 H 15.546 -18.152 9.064 1.00 . A A . 12 HIS HB3 1 1
15 26439 1 1 12 HIS HD1 H 16.963 -20.224 10.077 1.00 . A A . 12 HIS HD1 1 1
15 26440 1 1 12 HIS HD2 H 17.523 -16.532 11.897 1.00 . A A . 12 HIS HD2 1 1
15 26441 1 1 12 HIS HE1 H 18.043 -20.721 12.285 1.00 . A A . 12 HIS HE1 1 1
15 26442 1 1 12 HIS HE2 H 18.209 -18.492 13.438 1.00 . A A . 12 HIS HE2 1 1
15 26443 1 1 12 HIS N N 18.682 -17.036 8.519 1.00 . A A . 12 HIS N 1 1
15 26444 1 1 12 HIS ND1 N 17.218 -19.526 10.717 1.00 . A A . 12 HIS ND1 1 1
15 26445 1 1 12 HIS NE2 N 17.968 -18.596 12.489 1.00 . A A . 12 HIS NE2 1 1
15 26446 1 1 12 HIS O O 16.721 -15.467 7.086 1.00 . A A . 12 HIS O 1 1
15 26447 1 1 13 LYS C C 14.094 -16.982 4.776 1.00 . A A . 13 LYS C 1 1
15 26448 1 1 13 LYS CA C 15.589 -16.634 4.837 1.00 . A A . 13 LYS CA 1 1
15 26449 1 1 13 LYS CB C 16.258 -16.961 3.492 1.00 . A A . 13 LYS CB 1 1
15 26450 1 1 13 LYS CD C 18.236 -16.587 1.950 1.00 . A A . 13 LYS CD 1 1
15 26451 1 1 13 LYS CE C 18.271 -18.035 1.468 1.00 . A A . 13 LYS CE 1 1
15 26452 1 1 13 LYS CG C 17.696 -16.462 3.376 1.00 . A A . 13 LYS CG 1 1
15 26453 1 1 13 LYS H H 16.341 -18.317 5.898 1.00 . A A . 13 LYS H 1 1
15 26454 1 1 13 LYS HA H 15.686 -15.571 5.020 1.00 . A A . 13 LYS HA 1 1
15 26455 1 1 13 LYS HB2 H 16.259 -18.035 3.358 1.00 . A A . 13 LYS HB2 1 1
15 26456 1 1 13 LYS HB3 H 15.679 -16.513 2.697 1.00 . A A . 13 LYS HB3 1 1
15 26457 1 1 13 LYS HD2 H 17.604 -16.014 1.286 1.00 . A A . 13 LYS HD2 1 1
15 26458 1 1 13 LYS HD3 H 19.240 -16.184 1.922 1.00 . A A . 13 LYS HD3 1 1
15 26459 1 1 13 LYS HE2 H 18.925 -18.602 2.114 1.00 . A A . 13 LYS HE2 1 1
15 26460 1 1 13 LYS HE3 H 17.272 -18.444 1.520 1.00 . A A . 13 LYS HE3 1 1
15 26461 1 1 13 LYS HG2 H 17.730 -15.422 3.671 1.00 . A A . 13 LYS HG2 1 1
15 26462 1 1 13 LYS HG3 H 18.321 -17.042 4.041 1.00 . A A . 13 LYS HG3 1 1
15 26463 1 1 13 LYS HZ1 H 18.809 -19.139 -0.223 1.00 . A A . 13 LYS HZ1 1 1
15 26464 1 1 13 LYS HZ2 H 19.714 -17.725 -0.012 1.00 . A A . 13 LYS HZ2 1 1
15 26465 1 1 13 LYS HZ3 H 18.124 -17.639 -0.578 1.00 . A A . 13 LYS HZ3 1 1
15 26466 1 1 13 LYS N N 16.259 -17.341 5.936 1.00 . A A . 13 LYS N 1 1
15 26467 1 1 13 LYS NZ N 18.763 -18.142 0.067 1.00 . A A . 13 LYS NZ 1 1
15 26468 1 1 13 LYS O O 13.718 -18.140 4.608 1.00 . A A . 13 LYS O 1 1
15 26469 1 1 14 ARG C C 11.176 -15.305 3.734 1.00 . A A . 14 ARG C 1 1
15 26470 1 1 14 ARG CA C 11.794 -16.137 4.864 1.00 . A A . 14 ARG CA 1 1
15 26471 1 1 14 ARG CB C 11.184 -15.694 6.202 1.00 . A A . 14 ARG CB 1 1
15 26472 1 1 14 ARG CD C 9.340 -17.378 6.652 1.00 . A A . 14 ARG CD 1 1
15 26473 1 1 14 ARG CG C 9.677 -15.928 6.318 1.00 . A A . 14 ARG CG 1 1
15 26474 1 1 14 ARG CZ C 8.946 -18.186 8.930 1.00 . A A . 14 ARG CZ 1 1
15 26475 1 1 14 ARG H H 13.616 -15.062 5.014 1.00 . A A . 14 ARG H 1 1
15 26476 1 1 14 ARG HA H 11.575 -17.183 4.703 1.00 . A A . 14 ARG HA 1 1
15 26477 1 1 14 ARG HB2 H 11.674 -16.231 7.001 1.00 . A A . 14 ARG HB2 1 1
15 26478 1 1 14 ARG HB3 H 11.372 -14.636 6.333 1.00 . A A . 14 ARG HB3 1 1
15 26479 1 1 14 ARG HD2 H 8.271 -17.512 6.564 1.00 . A A . 14 ARG HD2 1 1
15 26480 1 1 14 ARG HD3 H 9.842 -18.028 5.949 1.00 . A A . 14 ARG HD3 1 1
15 26481 1 1 14 ARG HE H 10.701 -17.614 8.242 1.00 . A A . 14 ARG HE 1 1
15 26482 1 1 14 ARG HG2 H 9.284 -15.292 7.099 1.00 . A A . 14 ARG HG2 1 1
15 26483 1 1 14 ARG HG3 H 9.211 -15.668 5.378 1.00 . A A . 14 ARG HG3 1 1
15 26484 1 1 14 ARG HH11 H 7.327 -18.165 7.766 1.00 . A A . 14 ARG HH11 1 1
15 26485 1 1 14 ARG HH12 H 7.085 -18.715 9.385 1.00 . A A . 14 ARG HH12 1 1
15 26486 1 1 14 ARG HH21 H 10.357 -18.302 10.323 1.00 . A A . 14 ARG HH21 1 1
15 26487 1 1 14 ARG HH22 H 8.772 -18.790 10.812 1.00 . A A . 14 ARG HH22 1 1
15 26488 1 1 14 ARG N N 13.250 -15.963 4.899 1.00 . A A . 14 ARG N 1 1
15 26489 1 1 14 ARG NE N 9.756 -17.731 8.010 1.00 . A A . 14 ARG NE 1 1
15 26490 1 1 14 ARG NH1 N 7.690 -18.368 8.673 1.00 . A A . 14 ARG NH1 1 1
15 26491 1 1 14 ARG NH2 N 9.392 -18.446 10.111 1.00 . A A . 14 ARG NH2 1 1
15 26492 1 1 14 ARG O O 11.481 -14.119 3.594 1.00 . A A . 14 ARG O 1 1
15 26493 1 1 15 ALA C C 8.480 -14.320 2.487 1.00 . A A . 15 ALA C 1 1
15 26494 1 1 15 ALA CA C 9.594 -15.189 1.881 1.00 . A A . 15 ALA CA 1 1
15 26495 1 1 15 ALA CB C 9.022 -16.161 0.852 1.00 . A A . 15 ALA CB 1 1
15 26496 1 1 15 ALA H H 10.132 -16.878 3.055 1.00 . A A . 15 ALA H 1 1
15 26497 1 1 15 ALA HA H 10.307 -14.549 1.380 1.00 . A A . 15 ALA HA 1 1
15 26498 1 1 15 ALA HB1 H 8.282 -16.794 1.324 1.00 . A A . 15 ALA HB1 1 1
15 26499 1 1 15 ALA HB2 H 9.817 -16.773 0.453 1.00 . A A . 15 ALA HB2 1 1
15 26500 1 1 15 ALA HB3 H 8.559 -15.606 0.050 1.00 . A A . 15 ALA HB3 1 1
15 26501 1 1 15 ALA N N 10.306 -15.918 2.934 1.00 . A A . 15 ALA N 1 1
15 26502 1 1 15 ALA O O 7.810 -14.738 3.433 1.00 . A A . 15 ALA O 1 1
15 26503 1 1 16 PRO C C 5.827 -12.797 2.497 1.00 . A A . 16 PRO C 1 1
15 26504 1 1 16 PRO CA C 7.240 -12.181 2.497 1.00 . A A . 16 PRO CA 1 1
15 26505 1 1 16 PRO CB C 7.315 -10.962 1.558 1.00 . A A . 16 PRO CB 1 1
15 26506 1 1 16 PRO CD C 8.983 -12.514 0.817 1.00 . A A . 16 PRO CD 1 1
15 26507 1 1 16 PRO CG C 8.042 -11.443 0.344 1.00 . A A . 16 PRO CG 1 1
15 26508 1 1 16 PRO HA H 7.485 -11.873 3.504 1.00 . A A . 16 PRO HA 1 1
15 26509 1 1 16 PRO HB2 H 6.316 -10.625 1.313 1.00 . A A . 16 PRO HB2 1 1
15 26510 1 1 16 PRO HB3 H 7.854 -10.161 2.048 1.00 . A A . 16 PRO HB3 1 1
15 26511 1 1 16 PRO HD2 H 9.140 -13.250 0.040 1.00 . A A . 16 PRO HD2 1 1
15 26512 1 1 16 PRO HD3 H 9.923 -12.084 1.129 1.00 . A A . 16 PRO HD3 1 1
15 26513 1 1 16 PRO HG2 H 7.338 -11.852 -0.367 1.00 . A A . 16 PRO HG2 1 1
15 26514 1 1 16 PRO HG3 H 8.595 -10.627 -0.103 1.00 . A A . 16 PRO HG3 1 1
15 26515 1 1 16 PRO N N 8.264 -13.097 1.962 1.00 . A A . 16 PRO N 1 1
15 26516 1 1 16 PRO O O 5.341 -13.277 1.470 1.00 . A A . 16 PRO O 1 1
15 26517 1 1 17 MET C C 2.814 -12.352 4.322 1.00 . A A . 17 MET C 1 1
15 26518 1 1 17 MET CA C 3.848 -13.380 3.832 1.00 . A A . 17 MET CA 1 1
15 26519 1 1 17 MET CB C 3.946 -14.551 4.827 1.00 . A A . 17 MET CB 1 1
15 26520 1 1 17 MET CE C 0.041 -16.011 5.062 1.00 . A A . 17 MET CE 1 1
15 26521 1 1 17 MET CG C 2.605 -15.038 5.367 1.00 . A A . 17 MET CG 1 1
15 26522 1 1 17 MET H H 5.607 -12.354 4.431 1.00 . A A . 17 MET H 1 1
15 26523 1 1 17 MET HA H 3.527 -13.765 2.873 1.00 . A A . 17 MET HA 1 1
15 26524 1 1 17 MET HB2 H 4.431 -15.385 4.335 1.00 . A A . 17 MET HB2 1 1
15 26525 1 1 17 MET HB3 H 4.555 -14.244 5.666 1.00 . A A . 17 MET HB3 1 1
15 26526 1 1 17 MET HE1 H -0.302 -15.115 5.558 1.00 . A A . 17 MET HE1 1 1
15 26527 1 1 17 MET HE2 H 0.292 -16.758 5.801 1.00 . A A . 17 MET HE2 1 1
15 26528 1 1 17 MET HE3 H -0.742 -16.388 4.419 1.00 . A A . 17 MET HE3 1 1
15 26529 1 1 17 MET HG2 H 2.785 -15.845 6.062 1.00 . A A . 17 MET HG2 1 1
15 26530 1 1 17 MET HG3 H 2.127 -14.220 5.888 1.00 . A A . 17 MET HG3 1 1
15 26531 1 1 17 MET N N 5.176 -12.777 3.659 1.00 . A A . 17 MET N 1 1
15 26532 1 1 17 MET O O 2.992 -11.736 5.377 1.00 . A A . 17 MET O 1 1
15 26533 1 1 17 MET SD S 1.491 -15.632 4.081 1.00 . A A . 17 MET SD 1 1
15 26534 1 1 18 PHE C C -0.180 -11.965 5.101 1.00 . A A . 18 PHE C 1 1
15 26535 1 1 18 PHE CA C 0.626 -11.304 3.971 1.00 . A A . 18 PHE CA 1 1
15 26536 1 1 18 PHE CB C -0.311 -10.997 2.790 1.00 . A A . 18 PHE CB 1 1
15 26537 1 1 18 PHE CD1 C 0.517 -8.780 1.931 1.00 . A A . 18 PHE CD1 1 1
15 26538 1 1 18 PHE CD2 C 0.644 -10.671 0.478 1.00 . A A . 18 PHE CD2 1 1
15 26539 1 1 18 PHE CE1 C 1.062 -7.982 0.943 1.00 . A A . 18 PHE CE1 1 1
15 26540 1 1 18 PHE CE2 C 1.192 -9.875 -0.511 1.00 . A A . 18 PHE CE2 1 1
15 26541 1 1 18 PHE CG C 0.301 -10.134 1.712 1.00 . A A . 18 PHE CG 1 1
15 26542 1 1 18 PHE CZ C 1.402 -8.529 -0.279 1.00 . A A . 18 PHE CZ 1 1
15 26543 1 1 18 PHE H H 1.687 -12.624 2.685 1.00 . A A . 18 PHE H 1 1
15 26544 1 1 18 PHE HA H 1.046 -10.376 4.340 1.00 . A A . 18 PHE HA 1 1
15 26545 1 1 18 PHE HB2 H -0.616 -11.928 2.334 1.00 . A A . 18 PHE HB2 1 1
15 26546 1 1 18 PHE HB3 H -1.191 -10.486 3.162 1.00 . A A . 18 PHE HB3 1 1
15 26547 1 1 18 PHE HD1 H 0.256 -8.348 2.887 1.00 . A A . 18 PHE HD1 1 1
15 26548 1 1 18 PHE HD2 H 0.481 -11.723 0.293 1.00 . A A . 18 PHE HD2 1 1
15 26549 1 1 18 PHE HE1 H 1.224 -6.928 1.127 1.00 . A A . 18 PHE HE1 1 1
15 26550 1 1 18 PHE HE2 H 1.459 -10.307 -1.467 1.00 . A A . 18 PHE HE2 1 1
15 26551 1 1 18 PHE HZ H 1.829 -7.905 -1.051 1.00 . A A . 18 PHE HZ 1 1
15 26552 1 1 18 PHE N N 1.737 -12.169 3.553 1.00 . A A . 18 PHE N 1 1
15 26553 1 1 18 PHE O O -0.942 -12.904 4.867 1.00 . A A . 18 PHE O 1 1
15 26554 1 1 19 ILE C C -2.180 -11.567 7.512 1.00 . A A . 19 ILE C 1 1
15 26555 1 1 19 ILE CA C -0.709 -12.017 7.491 1.00 . A A . 19 ILE CA 1 1
15 26556 1 1 19 ILE CB C -0.022 -11.576 8.810 1.00 . A A . 19 ILE CB 1 1
15 26557 1 1 19 ILE CD1 C 2.244 -11.454 9.997 1.00 . A A . 19 ILE CD1 1 1
15 26558 1 1 19 ILE CG1 C 1.475 -11.930 8.780 1.00 . A A . 19 ILE CG1 1 1
15 26559 1 1 19 ILE CG2 C -0.707 -12.222 10.014 1.00 . A A . 19 ILE CG2 1 1
15 26560 1 1 19 ILE H H 0.630 -10.736 6.450 1.00 . A A . 19 ILE H 1 1
15 26561 1 1 19 ILE HA H -0.673 -13.098 7.434 1.00 . A A . 19 ILE HA 1 1
15 26562 1 1 19 ILE HB H -0.127 -10.503 8.901 1.00 . A A . 19 ILE HB 1 1
15 26563 1 1 19 ILE HD11 H 1.825 -11.898 10.888 1.00 . A A . 19 ILE HD11 1 1
15 26564 1 1 19 ILE HD12 H 2.179 -10.378 10.067 1.00 . A A . 19 ILE HD12 1 1
15 26565 1 1 19 ILE HD13 H 3.279 -11.745 9.905 1.00 . A A . 19 ILE HD13 1 1
15 26566 1 1 19 ILE HG12 H 1.588 -13.003 8.718 1.00 . A A . 19 ILE HG12 1 1
15 26567 1 1 19 ILE HG13 H 1.927 -11.477 7.908 1.00 . A A . 19 ILE HG13 1 1
15 26568 1 1 19 ILE HG21 H -0.636 -13.299 9.937 1.00 . A A . 19 ILE HG21 1 1
15 26569 1 1 19 ILE HG22 H -1.747 -11.931 10.036 1.00 . A A . 19 ILE HG22 1 1
15 26570 1 1 19 ILE HG23 H -0.224 -11.893 10.923 1.00 . A A . 19 ILE HG23 1 1
15 26571 1 1 19 ILE N N -0.001 -11.475 6.324 1.00 . A A . 19 ILE N 1 1
15 26572 1 1 19 ILE O O -3.075 -12.329 7.882 1.00 . A A . 19 ILE O 1 1
15 26573 1 1 20 TYR C C -4.010 -9.065 5.704 1.00 . A A . 20 TYR C 1 1
15 26574 1 1 20 TYR CA C -3.774 -9.766 7.044 1.00 . A A . 20 TYR CA 1 1
15 26575 1 1 20 TYR CB C -4.006 -8.767 8.188 1.00 . A A . 20 TYR CB 1 1
15 26576 1 1 20 TYR CD1 C -4.852 -10.263 10.050 1.00 . A A . 20 TYR CD1 1 1
15 26577 1 1 20 TYR CD2 C -2.837 -9.044 10.421 1.00 . A A . 20 TYR CD2 1 1
15 26578 1 1 20 TYR CE1 C -4.757 -10.809 11.318 1.00 . A A . 20 TYR CE1 1 1
15 26579 1 1 20 TYR CE2 C -2.736 -9.587 11.689 1.00 . A A . 20 TYR CE2 1 1
15 26580 1 1 20 TYR CG C -3.894 -9.373 9.578 1.00 . A A . 20 TYR CG 1 1
15 26581 1 1 20 TYR CZ C -3.699 -10.468 12.133 1.00 . A A . 20 TYR CZ 1 1
15 26582 1 1 20 TYR H H -1.664 -9.763 6.828 1.00 . A A . 20 TYR H 1 1
15 26583 1 1 20 TYR HA H -4.477 -10.580 7.139 1.00 . A A . 20 TYR HA 1 1
15 26584 1 1 20 TYR HB2 H -3.279 -7.972 8.112 1.00 . A A . 20 TYR HB2 1 1
15 26585 1 1 20 TYR HB3 H -4.998 -8.345 8.090 1.00 . A A . 20 TYR HB3 1 1
15 26586 1 1 20 TYR HD1 H -5.681 -10.532 9.410 1.00 . A A . 20 TYR HD1 1 1
15 26587 1 1 20 TYR HD2 H -2.083 -8.352 10.069 1.00 . A A . 20 TYR HD2 1 1
15 26588 1 1 20 TYR HE1 H -5.511 -11.500 11.665 1.00 . A A . 20 TYR HE1 1 1
15 26589 1 1 20 TYR HE2 H -1.907 -9.318 12.328 1.00 . A A . 20 TYR HE2 1 1
15 26590 1 1 20 TYR HH H -3.413 -10.311 14.034 1.00 . A A . 20 TYR HH 1 1
15 26591 1 1 20 TYR N N -2.419 -10.322 7.105 1.00 . A A . 20 TYR N 1 1
15 26592 1 1 20 TYR O O -3.143 -8.344 5.211 1.00 . A A . 20 TYR O 1 1
15 26593 1 1 20 TYR OH O -3.602 -11.011 13.394 1.00 . A A . 20 TYR OH 1 1
15 26594 1 1 21 LYS C C -5.794 -7.155 3.978 1.00 . A A . 21 LYS C 1 1
15 26595 1 1 21 LYS CA C -5.544 -8.671 3.842 1.00 . A A . 21 LYS CA 1 1
15 26596 1 1 21 LYS CB C -6.802 -9.350 3.276 1.00 . A A . 21 LYS CB 1 1
15 26597 1 1 21 LYS CD C -9.280 -9.826 3.534 1.00 . A A . 21 LYS CD 1 1
15 26598 1 1 21 LYS CE C -9.119 -11.333 3.392 1.00 . A A . 21 LYS CE 1 1
15 26599 1 1 21 LYS CG C -8.045 -9.175 4.151 1.00 . A A . 21 LYS CG 1 1
15 26600 1 1 21 LYS H H -5.825 -9.880 5.563 1.00 . A A . 21 LYS H 1 1
15 26601 1 1 21 LYS HA H -4.724 -8.831 3.156 1.00 . A A . 21 LYS HA 1 1
15 26602 1 1 21 LYS HB2 H -7.012 -8.936 2.301 1.00 . A A . 21 LYS HB2 1 1
15 26603 1 1 21 LYS HB3 H -6.606 -10.408 3.170 1.00 . A A . 21 LYS HB3 1 1
15 26604 1 1 21 LYS HD2 H -10.132 -9.623 4.166 1.00 . A A . 21 LYS HD2 1 1
15 26605 1 1 21 LYS HD3 H -9.449 -9.396 2.557 1.00 . A A . 21 LYS HD3 1 1
15 26606 1 1 21 LYS HE2 H -8.273 -11.537 2.752 1.00 . A A . 21 LYS HE2 1 1
15 26607 1 1 21 LYS HE3 H -8.939 -11.757 4.369 1.00 . A A . 21 LYS HE3 1 1
15 26608 1 1 21 LYS HG2 H -7.860 -9.627 5.115 1.00 . A A . 21 LYS HG2 1 1
15 26609 1 1 21 LYS HG3 H -8.234 -8.119 4.281 1.00 . A A . 21 LYS HG3 1 1
15 26610 1 1 21 LYS HZ1 H -11.150 -11.814 3.425 1.00 . A A . 21 LYS HZ1 1 1
15 26611 1 1 21 LYS HZ2 H -10.181 -12.987 2.694 1.00 . A A . 21 LYS HZ2 1 1
15 26612 1 1 21 LYS HZ3 H -10.534 -11.554 1.876 1.00 . A A . 21 LYS HZ3 1 1
15 26613 1 1 21 LYS N N -5.183 -9.284 5.124 1.00 . A A . 21 LYS N 1 1
15 26614 1 1 21 LYS NZ N -10.329 -11.966 2.806 1.00 . A A . 21 LYS NZ 1 1
15 26615 1 1 21 LYS O O -6.290 -6.686 5.006 1.00 . A A . 21 LYS O 1 1
15 26616 1 1 22 PRO C C -7.217 -4.670 2.489 1.00 . A A . 22 PRO C 1 1
15 26617 1 1 22 PRO CA C -5.759 -4.935 2.904 1.00 . A A . 22 PRO CA 1 1
15 26618 1 1 22 PRO CB C -4.777 -4.369 1.862 1.00 . A A . 22 PRO CB 1 1
15 26619 1 1 22 PRO CD C -4.767 -6.797 1.717 1.00 . A A . 22 PRO CD 1 1
15 26620 1 1 22 PRO CG C -4.065 -5.545 1.253 1.00 . A A . 22 PRO CG 1 1
15 26621 1 1 22 PRO HA H -5.572 -4.474 3.866 1.00 . A A . 22 PRO HA 1 1
15 26622 1 1 22 PRO HB2 H -5.324 -3.815 1.112 1.00 . A A . 22 PRO HB2 1 1
15 26623 1 1 22 PRO HB3 H -4.080 -3.704 2.353 1.00 . A A . 22 PRO HB3 1 1
15 26624 1 1 22 PRO HD2 H -5.477 -7.132 0.973 1.00 . A A . 22 PRO HD2 1 1
15 26625 1 1 22 PRO HD3 H -4.049 -7.576 1.932 1.00 . A A . 22 PRO HD3 1 1
15 26626 1 1 22 PRO HG2 H -4.112 -5.476 0.175 1.00 . A A . 22 PRO HG2 1 1
15 26627 1 1 22 PRO HG3 H -3.034 -5.550 1.575 1.00 . A A . 22 PRO HG3 1 1
15 26628 1 1 22 PRO N N -5.458 -6.367 2.936 1.00 . A A . 22 PRO N 1 1
15 26629 1 1 22 PRO O O -7.675 -5.136 1.444 1.00 . A A . 22 PRO O 1 1
15 26630 1 1 23 GLN C C -9.607 -2.421 2.229 1.00 . A A . 23 GLN C 1 1
15 26631 1 1 23 GLN CA C -9.368 -3.680 3.077 1.00 . A A . 23 GLN CA 1 1
15 26632 1 1 23 GLN CB C -10.097 -3.561 4.424 1.00 . A A . 23 GLN CB 1 1
15 26633 1 1 23 GLN CD C -10.518 -4.588 6.705 1.00 . A A . 23 GLN CD 1 1
15 26634 1 1 23 GLN CG C -9.916 -4.781 5.324 1.00 . A A . 23 GLN CG 1 1
15 26635 1 1 23 GLN H H -7.502 -3.495 4.079 1.00 . A A . 23 GLN H 1 1
15 26636 1 1 23 GLN HA H -9.761 -4.535 2.544 1.00 . A A . 23 GLN HA 1 1
15 26637 1 1 23 GLN HB2 H -9.722 -2.692 4.949 1.00 . A A . 23 GLN HB2 1 1
15 26638 1 1 23 GLN HB3 H -11.154 -3.430 4.239 1.00 . A A . 23 GLN HB3 1 1
15 26639 1 1 23 GLN HE21 H -8.825 -3.807 7.369 1.00 . A A . 23 GLN HE21 1 1
15 26640 1 1 23 GLN HE22 H -10.109 -3.910 8.516 1.00 . A A . 23 GLN HE22 1 1
15 26641 1 1 23 GLN HG2 H -10.394 -5.631 4.857 1.00 . A A . 23 GLN HG2 1 1
15 26642 1 1 23 GLN HG3 H -8.858 -4.981 5.431 1.00 . A A . 23 GLN HG3 1 1
15 26643 1 1 23 GLN N N -7.940 -3.911 3.305 1.00 . A A . 23 GLN N 1 1
15 26644 1 1 23 GLN NE2 N -9.740 -4.051 7.622 1.00 . A A . 23 GLN NE2 1 1
15 26645 1 1 23 GLN O O -9.076 -1.348 2.526 1.00 . A A . 23 GLN O 1 1
15 26646 1 1 23 GLN OE1 O -11.678 -4.918 6.949 1.00 . A A . 23 GLN OE1 1 1
15 26647 1 1 24 SER C C -11.541 -0.363 0.938 1.00 . A A . 24 SER C 1 1
15 26648 1 1 24 SER CA C -10.710 -1.456 0.256 1.00 . A A . 24 SER CA 1 1
15 26649 1 1 24 SER CB C -11.452 -1.973 -0.987 1.00 . A A . 24 SER CB 1 1
15 26650 1 1 24 SER H H -10.813 -3.444 1.003 1.00 . A A . 24 SER H 1 1
15 26651 1 1 24 SER HA H -9.768 -1.028 -0.057 1.00 . A A . 24 SER HA 1 1
15 26652 1 1 24 SER HB2 H -11.674 -1.144 -1.642 1.00 . A A . 24 SER HB2 1 1
15 26653 1 1 24 SER HB3 H -10.825 -2.683 -1.508 1.00 . A A . 24 SER HB3 1 1
15 26654 1 1 24 SER HG H -13.369 -2.325 -1.238 1.00 . A A . 24 SER HG 1 1
15 26655 1 1 24 SER N N -10.409 -2.566 1.173 1.00 . A A . 24 SER N 1 1
15 26656 1 1 24 SER O O -12.527 -0.647 1.622 1.00 . A A . 24 SER O 1 1
15 26657 1 1 24 SER OG O -12.669 -2.615 -0.637 1.00 . A A . 24 SER OG 1 1
15 26658 1 1 25 LYS C C -12.352 3.034 0.350 1.00 . A A . 25 LYS C 1 1
15 26659 1 1 25 LYS CA C -11.805 2.036 1.386 1.00 . A A . 25 LYS CA 1 1
15 26660 1 1 25 LYS CB C -10.812 2.750 2.321 1.00 . A A . 25 LYS CB 1 1
15 26661 1 1 25 LYS CD C -11.246 1.381 4.412 1.00 . A A . 25 LYS CD 1 1
15 26662 1 1 25 LYS CE C -10.632 0.483 5.486 1.00 . A A . 25 LYS CE 1 1
15 26663 1 1 25 LYS CG C -10.204 1.852 3.401 1.00 . A A . 25 LYS CG 1 1
15 26664 1 1 25 LYS H H -10.394 1.062 0.129 1.00 . A A . 25 LYS H 1 1
15 26665 1 1 25 LYS HA H -12.630 1.657 1.974 1.00 . A A . 25 LYS HA 1 1
15 26666 1 1 25 LYS HB2 H -10.004 3.151 1.725 1.00 . A A . 25 LYS HB2 1 1
15 26667 1 1 25 LYS HB3 H -11.323 3.569 2.810 1.00 . A A . 25 LYS HB3 1 1
15 26668 1 1 25 LYS HD2 H -11.687 2.246 4.889 1.00 . A A . 25 LYS HD2 1 1
15 26669 1 1 25 LYS HD3 H -12.016 0.829 3.890 1.00 . A A . 25 LYS HD3 1 1
15 26670 1 1 25 LYS HE2 H -11.396 0.235 6.208 1.00 . A A . 25 LYS HE2 1 1
15 26671 1 1 25 LYS HE3 H -10.276 -0.423 5.018 1.00 . A A . 25 LYS HE3 1 1
15 26672 1 1 25 LYS HG2 H -9.761 0.988 2.927 1.00 . A A . 25 LYS HG2 1 1
15 26673 1 1 25 LYS HG3 H -9.436 2.407 3.922 1.00 . A A . 25 LYS HG3 1 1
15 26674 1 1 25 LYS HZ1 H -8.685 1.245 5.548 1.00 . A A . 25 LYS HZ1 1 1
15 26675 1 1 25 LYS HZ2 H -9.197 0.566 7.009 1.00 . A A . 25 LYS HZ2 1 1
15 26676 1 1 25 LYS HZ3 H -9.774 2.082 6.534 1.00 . A A . 25 LYS HZ3 1 1
15 26677 1 1 25 LYS N N -11.146 0.894 0.737 1.00 . A A . 25 LYS N 1 1
15 26678 1 1 25 LYS NZ N -9.494 1.141 6.194 1.00 . A A . 25 LYS NZ 1 1
15 26679 1 1 25 LYS O O -11.812 3.163 -0.750 1.00 . A A . 25 LYS O 1 1
15 26680 1 1 26 LYS C C -14.255 6.079 0.636 1.00 . A A . 26 LYS C 1 1
15 26681 1 1 26 LYS CA C -14.006 4.778 -0.156 1.00 . A A . 26 LYS CA 1 1
15 26682 1 1 26 LYS CB C -15.303 4.275 -0.819 1.00 . A A . 26 LYS CB 1 1
15 26683 1 1 26 LYS CD C -17.613 3.242 -0.543 1.00 . A A . 26 LYS CD 1 1
15 26684 1 1 26 LYS CE C -17.409 1.961 -1.359 1.00 . A A . 26 LYS CE 1 1
15 26685 1 1 26 LYS CG C -16.335 3.721 0.158 1.00 . A A . 26 LYS CG 1 1
15 26686 1 1 26 LYS H H -13.856 3.544 1.566 1.00 . A A . 26 LYS H 1 1
15 26687 1 1 26 LYS HA H -13.282 4.989 -0.934 1.00 . A A . 26 LYS HA 1 1
15 26688 1 1 26 LYS HB2 H -15.756 5.094 -1.360 1.00 . A A . 26 LYS HB2 1 1
15 26689 1 1 26 LYS HB3 H -15.049 3.494 -1.522 1.00 . A A . 26 LYS HB3 1 1
15 26690 1 1 26 LYS HD2 H -18.367 3.054 0.206 1.00 . A A . 26 LYS HD2 1 1
15 26691 1 1 26 LYS HD3 H -17.960 4.025 -1.205 1.00 . A A . 26 LYS HD3 1 1
15 26692 1 1 26 LYS HE2 H -16.873 1.246 -0.753 1.00 . A A . 26 LYS HE2 1 1
15 26693 1 1 26 LYS HE3 H -18.379 1.555 -1.610 1.00 . A A . 26 LYS HE3 1 1
15 26694 1 1 26 LYS HG2 H -15.898 2.889 0.691 1.00 . A A . 26 LYS HG2 1 1
15 26695 1 1 26 LYS HG3 H -16.596 4.499 0.865 1.00 . A A . 26 LYS HG3 1 1
15 26696 1 1 26 LYS HZ1 H -17.121 2.893 -3.212 1.00 . A A . 26 LYS HZ1 1 1
15 26697 1 1 26 LYS HZ2 H -16.571 1.294 -3.151 1.00 . A A . 26 LYS HZ2 1 1
15 26698 1 1 26 LYS HZ3 H -15.684 2.518 -2.399 1.00 . A A . 26 LYS HZ3 1 1
15 26699 1 1 26 LYS N N -13.432 3.734 0.705 1.00 . A A . 26 LYS N 1 1
15 26700 1 1 26 LYS NZ N -16.642 2.185 -2.616 1.00 . A A . 26 LYS NZ 1 1
15 26701 1 1 26 LYS O O -15.005 6.095 1.613 1.00 . A A . 26 LYS O 1 1
15 26702 1 1 27 VAL C C -14.172 9.593 -0.020 1.00 . A A . 27 VAL C 1 1
15 26703 1 1 27 VAL CA C -13.694 8.465 0.914 1.00 . A A . 27 VAL CA 1 1
15 26704 1 1 27 VAL CB C -12.323 8.859 1.524 1.00 . A A . 27 VAL CB 1 1
15 26705 1 1 27 VAL CG1 C -11.875 7.832 2.564 1.00 . A A . 27 VAL CG1 1 1
15 26706 1 1 27 VAL CG2 C -11.268 9.019 0.427 1.00 . A A . 27 VAL CG2 1 1
15 26707 1 1 27 VAL H H -13.053 7.102 -0.597 1.00 . A A . 27 VAL H 1 1
15 26708 1 1 27 VAL HA H -14.405 8.363 1.725 1.00 . A A . 27 VAL HA 1 1
15 26709 1 1 27 VAL HB H -12.435 9.813 2.024 1.00 . A A . 27 VAL HB 1 1
15 26710 1 1 27 VAL HG11 H -12.603 7.785 3.362 1.00 . A A . 27 VAL HG11 1 1
15 26711 1 1 27 VAL HG12 H -10.915 8.118 2.968 1.00 . A A . 27 VAL HG12 1 1
15 26712 1 1 27 VAL HG13 H -11.792 6.860 2.098 1.00 . A A . 27 VAL HG13 1 1
15 26713 1 1 27 VAL HG21 H -10.326 9.312 0.870 1.00 . A A . 27 VAL HG21 1 1
15 26714 1 1 27 VAL HG22 H -11.586 9.780 -0.273 1.00 . A A . 27 VAL HG22 1 1
15 26715 1 1 27 VAL HG23 H -11.143 8.081 -0.096 1.00 . A A . 27 VAL HG23 1 1
15 26716 1 1 27 VAL N N -13.608 7.168 0.212 1.00 . A A . 27 VAL N 1 1
15 26717 1 1 27 VAL O O -14.415 9.366 -1.204 1.00 . A A . 27 VAL O 1 1
15 26718 1 1 28 LEU C C -13.474 12.773 -0.751 1.00 . A A . 28 LEU C 1 1
15 26719 1 1 28 LEU CA C -14.708 11.981 -0.279 1.00 . A A . 28 LEU CA 1 1
15 26720 1 1 28 LEU CB C -15.638 12.911 0.523 1.00 . A A . 28 LEU CB 1 1
15 26721 1 1 28 LEU CD1 C -17.819 13.336 1.723 1.00 . A A . 28 LEU CD1 1 1
15 26722 1 1 28 LEU CD2 C -17.795 11.952 -0.366 1.00 . A A . 28 LEU CD2 1 1
15 26723 1 1 28 LEU CG C -17.017 12.335 0.890 1.00 . A A . 28 LEU CG 1 1
15 26724 1 1 28 LEU H H -14.162 10.921 1.483 1.00 . A A . 28 LEU H 1 1
15 26725 1 1 28 LEU HA H -15.240 11.626 -1.151 1.00 . A A . 28 LEU HA 1 1
15 26726 1 1 28 LEU HB2 H -15.132 13.179 1.441 1.00 . A A . 28 LEU HB2 1 1
15 26727 1 1 28 LEU HB3 H -15.793 13.813 -0.055 1.00 . A A . 28 LEU HB3 1 1
15 26728 1 1 28 LEU HD11 H -17.257 13.600 2.608 1.00 . A A . 28 LEU HD11 1 1
15 26729 1 1 28 LEU HD12 H -18.758 12.889 2.016 1.00 . A A . 28 LEU HD12 1 1
15 26730 1 1 28 LEU HD13 H -18.010 14.226 1.139 1.00 . A A . 28 LEU HD13 1 1
15 26731 1 1 28 LEU HD21 H -18.763 11.562 -0.088 1.00 . A A . 28 LEU HD21 1 1
15 26732 1 1 28 LEU HD22 H -17.247 11.197 -0.912 1.00 . A A . 28 LEU HD22 1 1
15 26733 1 1 28 LEU HD23 H -17.927 12.823 -0.992 1.00 . A A . 28 LEU HD23 1 1
15 26734 1 1 28 LEU HG H -16.882 11.443 1.485 1.00 . A A . 28 LEU HG 1 1
15 26735 1 1 28 LEU N N -14.322 10.806 0.524 1.00 . A A . 28 LEU N 1 1
15 26736 1 1 28 LEU O O -12.361 12.566 -0.263 1.00 . A A . 28 LEU O 1 1
15 26737 1 1 29 GLU C C -12.050 15.490 -1.184 1.00 . A A . 29 GLU C 1 1
15 26738 1 1 29 GLU CA C -12.594 14.513 -2.239 1.00 . A A . 29 GLU CA 1 1
15 26739 1 1 29 GLU CB C -13.061 15.300 -3.470 1.00 . A A . 29 GLU CB 1 1
15 26740 1 1 29 GLU CD C -13.855 15.214 -5.870 1.00 . A A . 29 GLU CD 1 1
15 26741 1 1 29 GLU CG C -13.599 14.427 -4.595 1.00 . A A . 29 GLU CG 1 1
15 26742 1 1 29 GLU H H -14.592 13.802 -2.058 1.00 . A A . 29 GLU H 1 1
15 26743 1 1 29 GLU HA H -11.795 13.847 -2.535 1.00 . A A . 29 GLU HA 1 1
15 26744 1 1 29 GLU HB2 H -13.842 15.986 -3.173 1.00 . A A . 29 GLU HB2 1 1
15 26745 1 1 29 GLU HB3 H -12.225 15.868 -3.855 1.00 . A A . 29 GLU HB3 1 1
15 26746 1 1 29 GLU HG2 H -12.880 13.648 -4.806 1.00 . A A . 29 GLU HG2 1 1
15 26747 1 1 29 GLU HG3 H -14.528 13.977 -4.272 1.00 . A A . 29 GLU HG3 1 1
15 26748 1 1 29 GLU N N -13.686 13.686 -1.702 1.00 . A A . 29 GLU N 1 1
15 26749 1 1 29 GLU O O -12.756 16.389 -0.735 1.00 . A A . 29 GLU O 1 1
15 26750 1 1 29 GLU OE1 O -14.915 15.865 -5.975 1.00 . A A . 29 GLU OE1 1 1
15 26751 1 1 29 GLU OE2 O -12.994 15.186 -6.772 1.00 . A A . 29 GLU OE2 1 1
15 26752 1 1 30 GLY C C -9.908 15.452 1.519 1.00 . A A . 30 GLY C 1 1
15 26753 1 1 30 GLY CA C -10.170 16.173 0.200 1.00 . A A . 30 GLY CA 1 1
15 26754 1 1 30 GLY H H -10.266 14.588 -1.213 1.00 . A A . 30 GLY H 1 1
15 26755 1 1 30 GLY HA2 H -9.229 16.534 -0.190 1.00 . A A . 30 GLY HA2 1 1
15 26756 1 1 30 GLY HA3 H -10.816 17.019 0.388 1.00 . A A . 30 GLY HA3 1 1
15 26757 1 1 30 GLY N N -10.788 15.311 -0.805 1.00 . A A . 30 GLY N 1 1
15 26758 1 1 30 GLY O O -9.170 15.949 2.372 1.00 . A A . 30 GLY O 1 1
15 26759 1 1 31 ASP C C -9.015 12.646 2.810 1.00 . A A . 31 ASP C 1 1
15 26760 1 1 31 ASP CA C -10.311 13.472 2.891 1.00 . A A . 31 ASP CA 1 1
15 26761 1 1 31 ASP CB C -11.516 12.553 3.112 1.00 . A A . 31 ASP CB 1 1
15 26762 1 1 31 ASP CG C -12.754 13.329 3.525 1.00 . A A . 31 ASP CG 1 1
15 26763 1 1 31 ASP H H -11.122 13.953 0.992 1.00 . A A . 31 ASP H 1 1
15 26764 1 1 31 ASP HA H -10.232 14.147 3.732 1.00 . A A . 31 ASP HA 1 1
15 26765 1 1 31 ASP HB2 H -11.731 12.024 2.193 1.00 . A A . 31 ASP HB2 1 1
15 26766 1 1 31 ASP HB3 H -11.283 11.835 3.887 1.00 . A A . 31 ASP HB3 1 1
15 26767 1 1 31 ASP N N -10.516 14.282 1.690 1.00 . A A . 31 ASP N 1 1
15 26768 1 1 31 ASP O O -8.246 12.751 1.849 1.00 . A A . 31 ASP O 1 1
15 26769 1 1 31 ASP OD1 O -13.432 13.893 2.645 1.00 . A A . 31 ASP OD1 1 1
15 26770 1 1 31 ASP OD2 O -13.042 13.390 4.739 1.00 . A A . 31 ASP OD2 1 1
15 26771 1 1 32 SER C C -7.912 9.526 4.141 1.00 . A A . 32 SER C 1 1
15 26772 1 1 32 SER CA C -7.567 10.999 3.899 1.00 . A A . 32 SER CA 1 1
15 26773 1 1 32 SER CB C -6.639 11.498 5.012 1.00 . A A . 32 SER CB 1 1
15 26774 1 1 32 SER H H -9.426 11.783 4.563 1.00 . A A . 32 SER H 1 1
15 26775 1 1 32 SER HA H -7.050 11.082 2.952 1.00 . A A . 32 SER HA 1 1
15 26776 1 1 32 SER HB2 H -7.147 11.420 5.962 1.00 . A A . 32 SER HB2 1 1
15 26777 1 1 32 SER HB3 H -5.743 10.893 5.034 1.00 . A A . 32 SER HB3 1 1
15 26778 1 1 32 SER HG H -7.061 13.378 4.646 1.00 . A A . 32 SER HG 1 1
15 26779 1 1 32 SER N N -8.775 11.832 3.833 1.00 . A A . 32 SER N 1 1
15 26780 1 1 32 SER O O -8.987 9.203 4.653 1.00 . A A . 32 SER O 1 1
15 26781 1 1 32 SER OG O -6.269 12.853 4.804 1.00 . A A . 32 SER OG 1 1
15 26782 1 1 33 VAL C C -5.841 6.522 4.278 1.00 . A A . 33 VAL C 1 1
15 26783 1 1 33 VAL CA C -7.177 7.201 3.951 1.00 . A A . 33 VAL CA 1 1
15 26784 1 1 33 VAL CB C -7.775 6.556 2.672 1.00 . A A . 33 VAL CB 1 1
15 26785 1 1 33 VAL CG1 C -6.760 6.564 1.528 1.00 . A A . 33 VAL CG1 1 1
15 26786 1 1 33 VAL CG2 C -8.271 5.138 2.950 1.00 . A A . 33 VAL CG2 1 1
15 26787 1 1 33 VAL H H -6.164 8.966 3.358 1.00 . A A . 33 VAL H 1 1
15 26788 1 1 33 VAL HA H -7.865 7.043 4.772 1.00 . A A . 33 VAL HA 1 1
15 26789 1 1 33 VAL HB H -8.626 7.152 2.365 1.00 . A A . 33 VAL HB 1 1
15 26790 1 1 33 VAL HG11 H -6.439 7.578 1.335 1.00 . A A . 33 VAL HG11 1 1
15 26791 1 1 33 VAL HG12 H -7.216 6.158 0.637 1.00 . A A . 33 VAL HG12 1 1
15 26792 1 1 33 VAL HG13 H -5.901 5.960 1.799 1.00 . A A . 33 VAL HG13 1 1
15 26793 1 1 33 VAL HG21 H -8.704 4.725 2.051 1.00 . A A . 33 VAL HG21 1 1
15 26794 1 1 33 VAL HG22 H -9.018 5.162 3.730 1.00 . A A . 33 VAL HG22 1 1
15 26795 1 1 33 VAL HG23 H -7.441 4.520 3.266 1.00 . A A . 33 VAL HG23 1 1
15 26796 1 1 33 VAL N N -6.995 8.643 3.773 1.00 . A A . 33 VAL N 1 1
15 26797 1 1 33 VAL O O -4.770 7.049 3.959 1.00 . A A . 33 VAL O 1 1
15 26798 1 1 34 LYS C C -4.931 3.081 4.924 1.00 . A A . 34 LYS C 1 1
15 26799 1 1 34 LYS CA C -4.699 4.574 5.194 1.00 . A A . 34 LYS CA 1 1
15 26800 1 1 34 LYS CB C -4.229 4.800 6.640 1.00 . A A . 34 LYS CB 1 1
15 26801 1 1 34 LYS CD C -4.749 4.791 9.109 1.00 . A A . 34 LYS CD 1 1
15 26802 1 1 34 LYS CE C -5.778 4.483 10.193 1.00 . A A . 34 LYS CE 1 1
15 26803 1 1 34 LYS CG C -5.279 4.498 7.708 1.00 . A A . 34 LYS CG 1 1
15 26804 1 1 34 LYS H H -6.773 5.010 5.199 1.00 . A A . 34 LYS H 1 1
15 26805 1 1 34 LYS HA H -3.923 4.921 4.524 1.00 . A A . 34 LYS HA 1 1
15 26806 1 1 34 LYS HB2 H -3.371 4.170 6.827 1.00 . A A . 34 LYS HB2 1 1
15 26807 1 1 34 LYS HB3 H -3.928 5.833 6.746 1.00 . A A . 34 LYS HB3 1 1
15 26808 1 1 34 LYS HD2 H -3.872 4.185 9.284 1.00 . A A . 34 LYS HD2 1 1
15 26809 1 1 34 LYS HD3 H -4.477 5.838 9.169 1.00 . A A . 34 LYS HD3 1 1
15 26810 1 1 34 LYS HE2 H -5.363 4.754 11.154 1.00 . A A . 34 LYS HE2 1 1
15 26811 1 1 34 LYS HE3 H -6.666 5.072 10.010 1.00 . A A . 34 LYS HE3 1 1
15 26812 1 1 34 LYS HG2 H -6.151 5.110 7.528 1.00 . A A . 34 LYS HG2 1 1
15 26813 1 1 34 LYS HG3 H -5.553 3.454 7.648 1.00 . A A . 34 LYS HG3 1 1
15 26814 1 1 34 LYS HZ1 H -6.708 2.834 11.070 1.00 . A A . 34 LYS HZ1 1 1
15 26815 1 1 34 LYS HZ2 H -5.294 2.451 10.227 1.00 . A A . 34 LYS HZ2 1 1
15 26816 1 1 34 LYS HZ3 H -6.719 2.804 9.383 1.00 . A A . 34 LYS HZ3 1 1
15 26817 1 1 34 LYS N N -5.901 5.355 4.914 1.00 . A A . 34 LYS N 1 1
15 26818 1 1 34 LYS NZ N -6.149 3.044 10.218 1.00 . A A . 34 LYS NZ 1 1
15 26819 1 1 34 LYS O O -5.785 2.444 5.544 1.00 . A A . 34 LYS O 1 1
15 26820 1 1 35 LEU C C -3.146 0.364 4.476 1.00 . A A . 35 LEU C 1 1
15 26821 1 1 35 LEU CA C -4.224 1.104 3.674 1.00 . A A . 35 LEU CA 1 1
15 26822 1 1 35 LEU CB C -4.024 0.884 2.166 1.00 . A A . 35 LEU CB 1 1
15 26823 1 1 35 LEU CD1 C -4.754 1.297 -0.217 1.00 . A A . 35 LEU CD1 1 1
15 26824 1 1 35 LEU CD2 C -6.480 0.991 1.585 1.00 . A A . 35 LEU CD2 1 1
15 26825 1 1 35 LEU CG C -5.087 1.527 1.256 1.00 . A A . 35 LEU CG 1 1
15 26826 1 1 35 LEU H H -3.558 3.110 3.477 1.00 . A A . 35 LEU H 1 1
15 26827 1 1 35 LEU HA H -5.197 0.732 3.962 1.00 . A A . 35 LEU HA 1 1
15 26828 1 1 35 LEU HB2 H -3.061 1.294 1.893 1.00 . A A . 35 LEU HB2 1 1
15 26829 1 1 35 LEU HB3 H -4.011 -0.179 1.974 1.00 . A A . 35 LEU HB3 1 1
15 26830 1 1 35 LEU HD11 H -5.517 1.747 -0.834 1.00 . A A . 35 LEU HD11 1 1
15 26831 1 1 35 LEU HD12 H -4.707 0.238 -0.419 1.00 . A A . 35 LEU HD12 1 1
15 26832 1 1 35 LEU HD13 H -3.797 1.748 -0.445 1.00 . A A . 35 LEU HD13 1 1
15 26833 1 1 35 LEU HD21 H -6.711 1.196 2.620 1.00 . A A . 35 LEU HD21 1 1
15 26834 1 1 35 LEU HD22 H -6.510 -0.076 1.415 1.00 . A A . 35 LEU HD22 1 1
15 26835 1 1 35 LEU HD23 H -7.211 1.476 0.952 1.00 . A A . 35 LEU HD23 1 1
15 26836 1 1 35 LEU HG H -5.094 2.595 1.427 1.00 . A A . 35 LEU HG 1 1
15 26837 1 1 35 LEU N N -4.174 2.534 3.981 1.00 . A A . 35 LEU N 1 1
15 26838 1 1 35 LEU O O -1.955 0.532 4.230 1.00 . A A . 35 LEU O 1 1
15 26839 1 1 36 GLU C C -2.736 -2.604 6.409 1.00 . A A . 36 GLU C 1 1
15 26840 1 1 36 GLU CA C -2.648 -1.068 6.398 1.00 . A A . 36 GLU CA 1 1
15 26841 1 1 36 GLU CB C -2.945 -0.487 7.794 1.00 . A A . 36 GLU CB 1 1
15 26842 1 1 36 GLU CD C -4.767 0.285 9.414 1.00 . A A . 36 GLU CD 1 1
15 26843 1 1 36 GLU CG C -4.428 -0.523 8.168 1.00 . A A . 36 GLU CG 1 1
15 26844 1 1 36 GLU H H -4.523 -0.677 5.474 1.00 . A A . 36 GLU H 1 1
15 26845 1 1 36 GLU HA H -1.641 -0.787 6.117 1.00 . A A . 36 GLU HA 1 1
15 26846 1 1 36 GLU HB2 H -2.392 -1.051 8.535 1.00 . A A . 36 GLU HB2 1 1
15 26847 1 1 36 GLU HB3 H -2.613 0.543 7.821 1.00 . A A . 36 GLU HB3 1 1
15 26848 1 1 36 GLU HG2 H -5.001 -0.126 7.342 1.00 . A A . 36 GLU HG2 1 1
15 26849 1 1 36 GLU HG3 H -4.715 -1.553 8.334 1.00 . A A . 36 GLU HG3 1 1
15 26850 1 1 36 GLU N N -3.569 -0.462 5.424 1.00 . A A . 36 GLU N 1 1
15 26851 1 1 36 GLU O O -3.824 -3.180 6.336 1.00 . A A . 36 GLU O 1 1
15 26852 1 1 36 GLU OE1 O -4.055 1.265 9.717 1.00 . A A . 36 GLU OE1 1 1
15 26853 1 1 36 GLU OE2 O -5.766 -0.049 10.092 1.00 . A A . 36 GLU OE2 1 1
15 26854 1 1 37 CYS C C -0.221 -5.198 7.240 1.00 . A A . 37 CYS C 1 1
15 26855 1 1 37 CYS CA C -1.499 -4.726 6.530 1.00 . A A . 37 CYS CA 1 1
15 26856 1 1 37 CYS CB C -1.538 -5.299 5.107 1.00 . A A . 37 CYS CB 1 1
15 26857 1 1 37 CYS H H -0.746 -2.737 6.519 1.00 . A A . 37 CYS H 1 1
15 26858 1 1 37 CYS HA H -2.355 -5.093 7.081 1.00 . A A . 37 CYS HA 1 1
15 26859 1 1 37 CYS HB2 H -1.479 -6.377 5.156 1.00 . A A . 37 CYS HB2 1 1
15 26860 1 1 37 CYS HB3 H -2.471 -5.021 4.640 1.00 . A A . 37 CYS HB3 1 1
15 26861 1 1 37 CYS HG H -0.073 -3.413 4.206 1.00 . A A . 37 CYS HG 1 1
15 26862 1 1 37 CYS N N -1.577 -3.257 6.492 1.00 . A A . 37 CYS N 1 1
15 26863 1 1 37 CYS O O 0.676 -4.406 7.524 1.00 . A A . 37 CYS O 1 1
15 26864 1 1 37 CYS SG S -0.195 -4.725 4.039 1.00 . A A . 37 CYS SG 1 1
15 26865 1 1 38 GLN C C 1.747 -8.066 7.213 1.00 . A A . 38 GLN C 1 1
15 26866 1 1 38 GLN CA C 1.034 -7.094 8.168 1.00 . A A . 38 GLN CA 1 1
15 26867 1 1 38 GLN CB C 0.624 -7.846 9.446 1.00 . A A . 38 GLN CB 1 1
15 26868 1 1 38 GLN CD C 1.052 -6.021 11.181 1.00 . A A . 38 GLN CD 1 1
15 26869 1 1 38 GLN CG C 0.036 -6.959 10.543 1.00 . A A . 38 GLN CG 1 1
15 26870 1 1 38 GLN H H -0.902 -7.072 7.294 1.00 . A A . 38 GLN H 1 1
15 26871 1 1 38 GLN HA H 1.717 -6.299 8.430 1.00 . A A . 38 GLN HA 1 1
15 26872 1 1 38 GLN HB2 H -0.117 -8.590 9.187 1.00 . A A . 38 GLN HB2 1 1
15 26873 1 1 38 GLN HB3 H 1.492 -8.349 9.850 1.00 . A A . 38 GLN HB3 1 1
15 26874 1 1 38 GLN HE21 H 2.511 -7.329 10.910 1.00 . A A . 38 GLN HE21 1 1
15 26875 1 1 38 GLN HE22 H 2.958 -5.851 11.671 1.00 . A A . 38 GLN HE22 1 1
15 26876 1 1 38 GLN HG2 H -0.758 -6.364 10.116 1.00 . A A . 38 GLN HG2 1 1
15 26877 1 1 38 GLN HG3 H -0.375 -7.593 11.317 1.00 . A A . 38 GLN HG3 1 1
15 26878 1 1 38 GLN N N -0.147 -6.496 7.525 1.00 . A A . 38 GLN N 1 1
15 26879 1 1 38 GLN NE2 N 2.298 -6.444 11.260 1.00 . A A . 38 GLN NE2 1 1
15 26880 1 1 38 GLN O O 1.116 -8.962 6.649 1.00 . A A . 38 GLN O 1 1
15 26881 1 1 38 GLN OE1 O 0.712 -4.928 11.620 1.00 . A A . 38 GLN OE1 1 1
15 26882 1 1 39 ILE C C 5.033 -9.385 6.981 1.00 . A A . 39 ILE C 1 1
15 26883 1 1 39 ILE CA C 3.861 -8.776 6.192 1.00 . A A . 39 ILE CA 1 1
15 26884 1 1 39 ILE CB C 4.427 -8.031 4.954 1.00 . A A . 39 ILE CB 1 1
15 26885 1 1 39 ILE CD1 C 3.758 -6.711 2.862 1.00 . A A . 39 ILE CD1 1 1
15 26886 1 1 39 ILE CG1 C 3.286 -7.443 4.104 1.00 . A A . 39 ILE CG1 1 1
15 26887 1 1 39 ILE CG2 C 5.296 -8.968 4.112 1.00 . A A . 39 ILE CG2 1 1
15 26888 1 1 39 ILE H H 3.491 -7.132 7.484 1.00 . A A . 39 ILE H 1 1
15 26889 1 1 39 ILE HA H 3.222 -9.579 5.842 1.00 . A A . 39 ILE HA 1 1
15 26890 1 1 39 ILE HB H 5.053 -7.224 5.307 1.00 . A A . 39 ILE HB 1 1
15 26891 1 1 39 ILE HD11 H 2.903 -6.326 2.325 1.00 . A A . 39 ILE HD11 1 1
15 26892 1 1 39 ILE HD12 H 4.303 -7.392 2.226 1.00 . A A . 39 ILE HD12 1 1
15 26893 1 1 39 ILE HD13 H 4.403 -5.891 3.146 1.00 . A A . 39 ILE HD13 1 1
15 26894 1 1 39 ILE HG12 H 2.634 -8.242 3.785 1.00 . A A . 39 ILE HG12 1 1
15 26895 1 1 39 ILE HG13 H 2.720 -6.744 4.707 1.00 . A A . 39 ILE HG13 1 1
15 26896 1 1 39 ILE HG21 H 4.698 -9.793 3.756 1.00 . A A . 39 ILE HG21 1 1
15 26897 1 1 39 ILE HG22 H 6.109 -9.348 4.715 1.00 . A A . 39 ILE HG22 1 1
15 26898 1 1 39 ILE HG23 H 5.700 -8.427 3.269 1.00 . A A . 39 ILE HG23 1 1
15 26899 1 1 39 ILE N N 3.054 -7.886 7.037 1.00 . A A . 39 ILE N 1 1
15 26900 1 1 39 ILE O O 5.909 -8.666 7.465 1.00 . A A . 39 ILE O 1 1
15 26901 1 1 40 SER C C 7.232 -11.863 6.823 1.00 . A A . 40 SER C 1 1
15 26902 1 1 40 SER CA C 6.145 -11.402 7.805 1.00 . A A . 40 SER CA 1 1
15 26903 1 1 40 SER CB C 5.615 -12.612 8.589 1.00 . A A . 40 SER CB 1 1
15 26904 1 1 40 SER H H 4.313 -11.232 6.724 1.00 . A A . 40 SER H 1 1
15 26905 1 1 40 SER HA H 6.585 -10.704 8.506 1.00 . A A . 40 SER HA 1 1
15 26906 1 1 40 SER HB2 H 4.901 -12.277 9.326 1.00 . A A . 40 SER HB2 1 1
15 26907 1 1 40 SER HB3 H 5.130 -13.297 7.907 1.00 . A A . 40 SER HB3 1 1
15 26908 1 1 40 SER HG H 6.640 -14.233 9.016 1.00 . A A . 40 SER HG 1 1
15 26909 1 1 40 SER N N 5.050 -10.709 7.106 1.00 . A A . 40 SER N 1 1
15 26910 1 1 40 SER O O 7.052 -12.839 6.092 1.00 . A A . 40 SER O 1 1
15 26911 1 1 40 SER OG O 6.667 -13.300 9.255 1.00 . A A . 40 SER OG 1 1
15 26912 1 1 41 ALA C C 10.815 -11.430 6.739 1.00 . A A . 41 ALA C 1 1
15 26913 1 1 41 ALA CA C 9.497 -11.492 5.950 1.00 . A A . 41 ALA CA 1 1
15 26914 1 1 41 ALA CB C 9.570 -10.581 4.734 1.00 . A A . 41 ALA CB 1 1
15 26915 1 1 41 ALA H H 8.393 -10.321 7.338 1.00 . A A . 41 ALA H 1 1
15 26916 1 1 41 ALA HA H 9.353 -12.507 5.600 1.00 . A A . 41 ALA HA 1 1
15 26917 1 1 41 ALA HB1 H 8.635 -10.627 4.195 1.00 . A A . 41 ALA HB1 1 1
15 26918 1 1 41 ALA HB2 H 10.374 -10.902 4.087 1.00 . A A . 41 ALA HB2 1 1
15 26919 1 1 41 ALA HB3 H 9.748 -9.566 5.054 1.00 . A A . 41 ALA HB3 1 1
15 26920 1 1 41 ALA N N 8.344 -11.132 6.788 1.00 . A A . 41 ALA N 1 1
15 26921 1 1 41 ALA O O 10.941 -10.668 7.701 1.00 . A A . 41 ALA O 1 1
15 26922 1 1 42 ILE C C 14.229 -12.351 5.883 1.00 . A A . 42 ILE C 1 1
15 26923 1 1 42 ILE CA C 13.125 -12.230 6.951 1.00 . A A . 42 ILE CA 1 1
15 26924 1 1 42 ILE CB C 13.284 -13.388 7.978 1.00 . A A . 42 ILE CB 1 1
15 26925 1 1 42 ILE CD1 C 12.337 -14.345 10.155 1.00 . A A . 42 ILE CD1 1 1
15 26926 1 1 42 ILE CG1 C 12.236 -13.266 9.099 1.00 . A A . 42 ILE CG1 1 1
15 26927 1 1 42 ILE CG2 C 14.696 -13.403 8.563 1.00 . A A . 42 ILE CG2 1 1
15 26928 1 1 42 ILE H H 11.627 -12.836 5.570 1.00 . A A . 42 ILE H 1 1
15 26929 1 1 42 ILE HA H 13.246 -11.291 7.477 1.00 . A A . 42 ILE HA 1 1
15 26930 1 1 42 ILE HB H 13.132 -14.321 7.454 1.00 . A A . 42 ILE HB 1 1
15 26931 1 1 42 ILE HD11 H 11.599 -14.167 10.923 1.00 . A A . 42 ILE HD11 1 1
15 26932 1 1 42 ILE HD12 H 13.323 -14.328 10.595 1.00 . A A . 42 ILE HD12 1 1
15 26933 1 1 42 ILE HD13 H 12.162 -15.311 9.704 1.00 . A A . 42 ILE HD13 1 1
15 26934 1 1 42 ILE HG12 H 12.349 -12.311 9.592 1.00 . A A . 42 ILE HG12 1 1
15 26935 1 1 42 ILE HG13 H 11.247 -13.322 8.666 1.00 . A A . 42 ILE HG13 1 1
15 26936 1 1 42 ILE HG21 H 14.799 -14.236 9.244 1.00 . A A . 42 ILE HG21 1 1
15 26937 1 1 42 ILE HG22 H 14.879 -12.480 9.095 1.00 . A A . 42 ILE HG22 1 1
15 26938 1 1 42 ILE HG23 H 15.418 -13.503 7.764 1.00 . A A . 42 ILE HG23 1 1
15 26939 1 1 42 ILE N N 11.795 -12.231 6.323 1.00 . A A . 42 ILE N 1 1
15 26940 1 1 42 ILE O O 14.364 -13.396 5.242 1.00 . A A . 42 ILE O 1 1
15 26941 1 1 43 PRO C C 13.713 -9.125 5.671 1.00 . A A . 43 PRO C 1 1
15 26942 1 1 43 PRO CA C 14.850 -9.966 6.297 1.00 . A A . 43 PRO CA 1 1
15 26943 1 1 43 PRO CB C 16.217 -9.313 6.054 1.00 . A A . 43 PRO CB 1 1
15 26944 1 1 43 PRO CD C 16.156 -11.283 4.699 1.00 . A A . 43 PRO CD 1 1
15 26945 1 1 43 PRO CG C 16.659 -9.863 4.741 1.00 . A A . 43 PRO CG 1 1
15 26946 1 1 43 PRO HA H 14.678 -10.069 7.358 1.00 . A A . 43 PRO HA 1 1
15 26947 1 1 43 PRO HB2 H 16.111 -8.237 6.021 1.00 . A A . 43 PRO HB2 1 1
15 26948 1 1 43 PRO HB3 H 16.897 -9.590 6.847 1.00 . A A . 43 PRO HB3 1 1
15 26949 1 1 43 PRO HD2 H 15.830 -11.539 3.701 1.00 . A A . 43 PRO HD2 1 1
15 26950 1 1 43 PRO HD3 H 16.929 -11.966 5.028 1.00 . A A . 43 PRO HD3 1 1
15 26951 1 1 43 PRO HG2 H 16.225 -9.286 3.934 1.00 . A A . 43 PRO HG2 1 1
15 26952 1 1 43 PRO HG3 H 17.737 -9.843 4.677 1.00 . A A . 43 PRO HG3 1 1
15 26953 1 1 43 PRO N N 15.016 -11.283 5.641 1.00 . A A . 43 PRO N 1 1
15 26954 1 1 43 PRO O O 13.098 -9.540 4.685 1.00 . A A . 43 PRO O 1 1
15 26955 1 1 44 PRO C C 12.578 -6.764 4.185 1.00 . A A . 44 PRO C 1 1
15 26956 1 1 44 PRO CA C 12.386 -7.021 5.694 1.00 . A A . 44 PRO CA 1 1
15 26957 1 1 44 PRO CB C 12.613 -5.731 6.495 1.00 . A A . 44 PRO CB 1 1
15 26958 1 1 44 PRO CD C 13.966 -7.420 7.519 1.00 . A A . 44 PRO CD 1 1
15 26959 1 1 44 PRO CG C 13.123 -6.202 7.813 1.00 . A A . 44 PRO CG 1 1
15 26960 1 1 44 PRO HA H 11.384 -7.386 5.873 1.00 . A A . 44 PRO HA 1 1
15 26961 1 1 44 PRO HB2 H 13.338 -5.108 5.987 1.00 . A A . 44 PRO HB2 1 1
15 26962 1 1 44 PRO HB3 H 11.681 -5.195 6.599 1.00 . A A . 44 PRO HB3 1 1
15 26963 1 1 44 PRO HD2 H 15.001 -7.139 7.386 1.00 . A A . 44 PRO HD2 1 1
15 26964 1 1 44 PRO HD3 H 13.871 -8.147 8.314 1.00 . A A . 44 PRO HD3 1 1
15 26965 1 1 44 PRO HG2 H 13.724 -5.431 8.276 1.00 . A A . 44 PRO HG2 1 1
15 26966 1 1 44 PRO HG3 H 12.294 -6.467 8.458 1.00 . A A . 44 PRO HG3 1 1
15 26967 1 1 44 PRO N N 13.394 -7.942 6.256 1.00 . A A . 44 PRO N 1 1
15 26968 1 1 44 PRO O O 13.686 -6.458 3.735 1.00 . A A . 44 PRO O 1 1
15 26969 1 1 45 PRO C C 11.345 -5.348 1.388 1.00 . A A . 45 PRO C 1 1
15 26970 1 1 45 PRO CA C 11.564 -6.772 1.928 1.00 . A A . 45 PRO CA 1 1
15 26971 1 1 45 PRO CB C 10.410 -7.685 1.509 1.00 . A A . 45 PRO CB 1 1
15 26972 1 1 45 PRO CD C 10.106 -7.088 3.838 1.00 . A A . 45 PRO CD 1 1
15 26973 1 1 45 PRO CG C 9.372 -7.497 2.574 1.00 . A A . 45 PRO CG 1 1
15 26974 1 1 45 PRO HA H 12.495 -7.167 1.543 1.00 . A A . 45 PRO HA 1 1
15 26975 1 1 45 PRO HB2 H 10.042 -7.390 0.534 1.00 . A A . 45 PRO HB2 1 1
15 26976 1 1 45 PRO HB3 H 10.751 -8.710 1.471 1.00 . A A . 45 PRO HB3 1 1
15 26977 1 1 45 PRO HD2 H 9.686 -6.177 4.241 1.00 . A A . 45 PRO HD2 1 1
15 26978 1 1 45 PRO HD3 H 10.061 -7.879 4.571 1.00 . A A . 45 PRO HD3 1 1
15 26979 1 1 45 PRO HG2 H 8.681 -6.720 2.277 1.00 . A A . 45 PRO HG2 1 1
15 26980 1 1 45 PRO HG3 H 8.840 -8.425 2.734 1.00 . A A . 45 PRO HG3 1 1
15 26981 1 1 45 PRO N N 11.494 -6.870 3.387 1.00 . A A . 45 PRO N 1 1
15 26982 1 1 45 PRO O O 10.936 -4.441 2.117 1.00 . A A . 45 PRO O 1 1
15 26983 1 1 46 LYS C C 9.908 -3.778 -1.020 1.00 . A A . 46 LYS C 1 1
15 26984 1 1 46 LYS CA C 11.376 -3.876 -0.568 1.00 . A A . 46 LYS CA 1 1
15 26985 1 1 46 LYS CB C 12.309 -3.721 -1.777 1.00 . A A . 46 LYS CB 1 1
15 26986 1 1 46 LYS CD C 12.914 -1.283 -1.489 1.00 . A A . 46 LYS CD 1 1
15 26987 1 1 46 LYS CE C 12.870 0.108 -2.105 1.00 . A A . 46 LYS CE 1 1
15 26988 1 1 46 LYS CG C 12.289 -2.330 -2.406 1.00 . A A . 46 LYS CG 1 1
15 26989 1 1 46 LYS H H 12.001 -5.903 -0.423 1.00 . A A . 46 LYS H 1 1
15 26990 1 1 46 LYS HA H 11.581 -3.087 0.143 1.00 . A A . 46 LYS HA 1 1
15 26991 1 1 46 LYS HB2 H 13.320 -3.934 -1.463 1.00 . A A . 46 LYS HB2 1 1
15 26992 1 1 46 LYS HB3 H 12.021 -4.439 -2.534 1.00 . A A . 46 LYS HB3 1 1
15 26993 1 1 46 LYS HD2 H 12.375 -1.268 -0.553 1.00 . A A . 46 LYS HD2 1 1
15 26994 1 1 46 LYS HD3 H 13.947 -1.552 -1.304 1.00 . A A . 46 LYS HD3 1 1
15 26995 1 1 46 LYS HE2 H 13.266 0.060 -3.107 1.00 . A A . 46 LYS HE2 1 1
15 26996 1 1 46 LYS HE3 H 11.842 0.443 -2.141 1.00 . A A . 46 LYS HE3 1 1
15 26997 1 1 46 LYS HG2 H 12.846 -2.358 -3.334 1.00 . A A . 46 LYS HG2 1 1
15 26998 1 1 46 LYS HG3 H 11.262 -2.053 -2.611 1.00 . A A . 46 LYS HG3 1 1
15 26999 1 1 46 LYS HZ1 H 13.339 1.116 -0.337 1.00 . A A . 46 LYS HZ1 1 1
15 27000 1 1 46 LYS HZ2 H 13.576 2.035 -1.735 1.00 . A A . 46 LYS HZ2 1 1
15 27001 1 1 46 LYS HZ3 H 14.671 0.816 -1.329 1.00 . A A . 46 LYS HZ3 1 1
15 27002 1 1 46 LYS N N 11.621 -5.160 0.097 1.00 . A A . 46 LYS N 1 1
15 27003 1 1 46 LYS NZ N 13.667 1.085 -1.322 1.00 . A A . 46 LYS NZ 1 1
15 27004 1 1 46 LYS O O 9.384 -4.699 -1.648 1.00 . A A . 46 LYS O 1 1
15 27005 1 1 47 LEU C C 7.570 -1.593 -2.205 1.00 . A A . 47 LEU C 1 1
15 27006 1 1 47 LEU CA C 7.819 -2.491 -0.982 1.00 . A A . 47 LEU CA 1 1
15 27007 1 1 47 LEU CB C 7.127 -1.884 0.246 1.00 . A A . 47 LEU CB 1 1
15 27008 1 1 47 LEU CD1 C 6.799 -1.838 2.744 1.00 . A A . 47 LEU CD1 1 1
15 27009 1 1 47 LEU CD2 C 6.793 -4.036 1.526 1.00 . A A . 47 LEU CD2 1 1
15 27010 1 1 47 LEU CG C 7.377 -2.624 1.572 1.00 . A A . 47 LEU CG 1 1
15 27011 1 1 47 LEU H H 9.742 -1.928 -0.279 1.00 . A A . 47 LEU H 1 1
15 27012 1 1 47 LEU HA H 7.395 -3.469 -1.172 1.00 . A A . 47 LEU HA 1 1
15 27013 1 1 47 LEU HB2 H 7.470 -0.863 0.356 1.00 . A A . 47 LEU HB2 1 1
15 27014 1 1 47 LEU HB3 H 6.060 -1.868 0.064 1.00 . A A . 47 LEU HB3 1 1
15 27015 1 1 47 LEU HD11 H 5.729 -1.750 2.627 1.00 . A A . 47 LEU HD11 1 1
15 27016 1 1 47 LEU HD12 H 7.241 -0.853 2.772 1.00 . A A . 47 LEU HD12 1 1
15 27017 1 1 47 LEU HD13 H 7.019 -2.356 3.667 1.00 . A A . 47 LEU HD13 1 1
15 27018 1 1 47 LEU HD21 H 7.011 -4.546 2.451 1.00 . A A . 47 LEU HD21 1 1
15 27019 1 1 47 LEU HD22 H 7.232 -4.583 0.704 1.00 . A A . 47 LEU HD22 1 1
15 27020 1 1 47 LEU HD23 H 5.721 -3.981 1.390 1.00 . A A . 47 LEU HD23 1 1
15 27021 1 1 47 LEU HG H 8.444 -2.710 1.729 1.00 . A A . 47 LEU HG 1 1
15 27022 1 1 47 LEU N N 9.253 -2.659 -0.706 1.00 . A A . 47 LEU N 1 1
15 27023 1 1 47 LEU O O 8.059 -0.465 -2.266 1.00 . A A . 47 LEU O 1 1
15 27024 1 1 48 PHE C C 4.883 -1.222 -4.464 1.00 . A A . 48 PHE C 1 1
15 27025 1 1 48 PHE CA C 6.413 -1.321 -4.356 1.00 . A A . 48 PHE CA 1 1
15 27026 1 1 48 PHE CB C 6.973 -1.957 -5.639 1.00 . A A . 48 PHE CB 1 1
15 27027 1 1 48 PHE CD1 C 9.236 -0.906 -5.976 1.00 . A A . 48 PHE CD1 1 1
15 27028 1 1 48 PHE CD2 C 9.137 -3.229 -5.432 1.00 . A A . 48 PHE CD2 1 1
15 27029 1 1 48 PHE CE1 C 10.615 -0.973 -6.018 1.00 . A A . 48 PHE CE1 1 1
15 27030 1 1 48 PHE CE2 C 10.515 -3.298 -5.473 1.00 . A A . 48 PHE CE2 1 1
15 27031 1 1 48 PHE CG C 8.479 -2.032 -5.682 1.00 . A A . 48 PHE CG 1 1
15 27032 1 1 48 PHE CZ C 11.256 -2.169 -5.766 1.00 . A A . 48 PHE CZ 1 1
15 27033 1 1 48 PHE H H 6.509 -3.032 -3.098 1.00 . A A . 48 PHE H 1 1
15 27034 1 1 48 PHE HA H 6.821 -0.324 -4.253 1.00 . A A . 48 PHE HA 1 1
15 27035 1 1 48 PHE HB2 H 6.588 -2.963 -5.730 1.00 . A A . 48 PHE HB2 1 1
15 27036 1 1 48 PHE HB3 H 6.646 -1.378 -6.491 1.00 . A A . 48 PHE HB3 1 1
15 27037 1 1 48 PHE HD1 H 8.736 0.032 -6.174 1.00 . A A . 48 PHE HD1 1 1
15 27038 1 1 48 PHE HD2 H 8.561 -4.115 -5.203 1.00 . A A . 48 PHE HD2 1 1
15 27039 1 1 48 PHE HE1 H 11.191 -0.090 -6.249 1.00 . A A . 48 PHE HE1 1 1
15 27040 1 1 48 PHE HE2 H 11.016 -4.234 -5.276 1.00 . A A . 48 PHE HE2 1 1
15 27041 1 1 48 PHE HZ H 12.336 -2.223 -5.796 1.00 . A A . 48 PHE HZ 1 1
15 27042 1 1 48 PHE N N 6.810 -2.102 -3.174 1.00 . A A . 48 PHE N 1 1
15 27043 1 1 48 PHE O O 4.181 -2.225 -4.337 1.00 . A A . 48 PHE O 1 1
15 27044 1 1 49 TRP C C 2.611 0.707 -6.296 1.00 . A A . 49 TRP C 1 1
15 27045 1 1 49 TRP CA C 2.930 0.209 -4.878 1.00 . A A . 49 TRP CA 1 1
15 27046 1 1 49 TRP CB C 2.390 1.207 -3.844 1.00 . A A . 49 TRP CB 1 1
15 27047 1 1 49 TRP CD1 C 3.223 0.525 -1.507 1.00 . A A . 49 TRP CD1 1 1
15 27048 1 1 49 TRP CD2 C 1.065 0.066 -1.886 1.00 . A A . 49 TRP CD2 1 1
15 27049 1 1 49 TRP CE2 C 1.389 -0.353 -0.583 1.00 . A A . 49 TRP CE2 1 1
15 27050 1 1 49 TRP CE3 C -0.242 -0.117 -2.348 1.00 . A A . 49 TRP CE3 1 1
15 27051 1 1 49 TRP CG C 2.253 0.626 -2.463 1.00 . A A . 49 TRP CG 1 1
15 27052 1 1 49 TRP CH2 C -0.818 -1.113 -0.214 1.00 . A A . 49 TRP CH2 1 1
15 27053 1 1 49 TRP CZ2 C 0.454 -0.948 0.263 1.00 . A A . 49 TRP CZ2 1 1
15 27054 1 1 49 TRP CZ3 C -1.168 -0.708 -1.509 1.00 . A A . 49 TRP CZ3 1 1
15 27055 1 1 49 TRP H H 4.981 0.757 -4.738 1.00 . A A . 49 TRP H 1 1
15 27056 1 1 49 TRP HA H 2.432 -0.740 -4.732 1.00 . A A . 49 TRP HA 1 1
15 27057 1 1 49 TRP HB2 H 3.059 2.054 -3.785 1.00 . A A . 49 TRP HB2 1 1
15 27058 1 1 49 TRP HB3 H 1.415 1.550 -4.160 1.00 . A A . 49 TRP HB3 1 1
15 27059 1 1 49 TRP HD1 H 4.241 0.861 -1.635 1.00 . A A . 49 TRP HD1 1 1
15 27060 1 1 49 TRP HE1 H 3.210 -0.250 0.444 1.00 . A A . 49 TRP HE1 1 1
15 27061 1 1 49 TRP HE3 H -0.531 0.188 -3.344 1.00 . A A . 49 TRP HE3 1 1
15 27062 1 1 49 TRP HH2 H -1.575 -1.570 0.407 1.00 . A A . 49 TRP HH2 1 1
15 27063 1 1 49 TRP HZ2 H 0.709 -1.266 1.263 1.00 . A A . 49 TRP HZ2 1 1
15 27064 1 1 49 TRP HZ3 H -2.183 -0.857 -1.849 1.00 . A A . 49 TRP HZ3 1 1
15 27065 1 1 49 TRP N N 4.374 -0.010 -4.692 1.00 . A A . 49 TRP N 1 1
15 27066 1 1 49 TRP NE1 N 2.712 -0.065 -0.376 1.00 . A A . 49 TRP NE1 1 1
15 27067 1 1 49 TRP O O 3.219 1.658 -6.791 1.00 . A A . 49 TRP O 1 1
15 27068 1 1 50 LYS C C -0.249 0.784 -8.375 1.00 . A A . 50 LYS C 1 1
15 27069 1 1 50 LYS CA C 1.243 0.401 -8.309 1.00 . A A . 50 LYS CA 1 1
15 27070 1 1 50 LYS CB C 1.535 -0.803 -9.224 1.00 . A A . 50 LYS CB 1 1
15 27071 1 1 50 LYS CD C 1.475 -1.841 -11.530 1.00 . A A . 50 LYS CD 1 1
15 27072 1 1 50 LYS CE C 0.792 -3.131 -11.076 1.00 . A A . 50 LYS CE 1 1
15 27073 1 1 50 LYS CG C 1.082 -0.637 -10.671 1.00 . A A . 50 LYS CG 1 1
15 27074 1 1 50 LYS H H 1.198 -0.688 -6.485 1.00 . A A . 50 LYS H 1 1
15 27075 1 1 50 LYS HA H 1.839 1.244 -8.636 1.00 . A A . 50 LYS HA 1 1
15 27076 1 1 50 LYS HB2 H 2.602 -0.979 -9.229 1.00 . A A . 50 LYS HB2 1 1
15 27077 1 1 50 LYS HB3 H 1.042 -1.674 -8.813 1.00 . A A . 50 LYS HB3 1 1
15 27078 1 1 50 LYS HD2 H 1.195 -1.645 -12.554 1.00 . A A . 50 LYS HD2 1 1
15 27079 1 1 50 LYS HD3 H 2.549 -1.974 -11.471 1.00 . A A . 50 LYS HD3 1 1
15 27080 1 1 50 LYS HE2 H 1.148 -3.945 -11.688 1.00 . A A . 50 LYS HE2 1 1
15 27081 1 1 50 LYS HE3 H 1.056 -3.319 -10.044 1.00 . A A . 50 LYS HE3 1 1
15 27082 1 1 50 LYS HG2 H 0.007 -0.527 -10.695 1.00 . A A . 50 LYS HG2 1 1
15 27083 1 1 50 LYS HG3 H 1.542 0.252 -11.083 1.00 . A A . 50 LYS HG3 1 1
15 27084 1 1 50 LYS HZ1 H -0.971 -2.850 -12.168 1.00 . A A . 50 LYS HZ1 1 1
15 27085 1 1 50 LYS HZ2 H -1.063 -2.312 -10.568 1.00 . A A . 50 LYS HZ2 1 1
15 27086 1 1 50 LYS HZ3 H -1.121 -3.966 -10.908 1.00 . A A . 50 LYS HZ3 1 1
15 27087 1 1 50 LYS N N 1.647 0.056 -6.940 1.00 . A A . 50 LYS N 1 1
15 27088 1 1 50 LYS NZ N -0.692 -3.058 -11.188 1.00 . A A . 50 LYS NZ 1 1
15 27089 1 1 50 LYS O O -1.101 0.039 -7.909 1.00 . A A . 50 LYS O 1 1
15 27090 1 1 51 ARG C C -2.343 2.420 -10.607 1.00 . A A . 51 ARG C 1 1
15 27091 1 1 51 ARG CA C -1.947 2.402 -9.128 1.00 . A A . 51 ARG CA 1 1
15 27092 1 1 51 ARG CB C -2.121 3.818 -8.561 1.00 . A A . 51 ARG CB 1 1
15 27093 1 1 51 ARG CD C -3.503 5.945 -8.594 1.00 . A A . 51 ARG CD 1 1
15 27094 1 1 51 ARG CG C -3.479 4.447 -8.887 1.00 . A A . 51 ARG CG 1 1
15 27095 1 1 51 ARG CZ C -4.695 7.247 -10.291 1.00 . A A . 51 ARG CZ 1 1
15 27096 1 1 51 ARG H H 0.173 2.507 -9.296 1.00 . A A . 51 ARG H 1 1
15 27097 1 1 51 ARG HA H -2.597 1.723 -8.595 1.00 . A A . 51 ARG HA 1 1
15 27098 1 1 51 ARG HB2 H -2.012 3.782 -7.485 1.00 . A A . 51 ARG HB2 1 1
15 27099 1 1 51 ARG HB3 H -1.346 4.453 -8.971 1.00 . A A . 51 ARG HB3 1 1
15 27100 1 1 51 ARG HD2 H -3.502 6.090 -7.523 1.00 . A A . 51 ARG HD2 1 1
15 27101 1 1 51 ARG HD3 H -2.618 6.400 -9.017 1.00 . A A . 51 ARG HD3 1 1
15 27102 1 1 51 ARG HE H -5.516 6.544 -8.638 1.00 . A A . 51 ARG HE 1 1
15 27103 1 1 51 ARG HG2 H -3.691 4.297 -9.936 1.00 . A A . 51 ARG HG2 1 1
15 27104 1 1 51 ARG HG3 H -4.242 3.960 -8.293 1.00 . A A . 51 ARG HG3 1 1
15 27105 1 1 51 ARG HH11 H -2.774 6.919 -10.692 1.00 . A A . 51 ARG HH11 1 1
15 27106 1 1 51 ARG HH12 H -3.638 7.834 -11.870 1.00 . A A . 51 ARG HH12 1 1
15 27107 1 1 51 ARG HH21 H -6.618 7.737 -10.184 1.00 . A A . 51 ARG HH21 1 1
15 27108 1 1 51 ARG HH22 H -5.775 8.305 -11.577 1.00 . A A . 51 ARG HH22 1 1
15 27109 1 1 51 ARG N N -0.555 1.942 -8.961 1.00 . A A . 51 ARG N 1 1
15 27110 1 1 51 ARG NE N -4.687 6.595 -9.155 1.00 . A A . 51 ARG NE 1 1
15 27111 1 1 51 ARG NH1 N -3.619 7.341 -11.005 1.00 . A A . 51 ARG NH1 1 1
15 27112 1 1 51 ARG NH2 N -5.781 7.802 -10.717 1.00 . A A . 51 ARG NH2 1 1
15 27113 1 1 51 ARG O O -1.763 3.168 -11.390 1.00 . A A . 51 ARG O 1 1
15 27114 1 1 52 ASN C C -2.640 1.312 -13.353 1.00 . A A . 52 ASN C 1 1
15 27115 1 1 52 ASN CA C -3.804 1.564 -12.379 1.00 . A A . 52 ASN CA 1 1
15 27116 1 1 52 ASN CB C -4.535 2.868 -12.738 1.00 . A A . 52 ASN CB 1 1
15 27117 1 1 52 ASN CG C -5.832 3.038 -11.969 1.00 . A A . 52 ASN CG 1 1
15 27118 1 1 52 ASN H H -3.768 1.042 -10.317 1.00 . A A . 52 ASN H 1 1
15 27119 1 1 52 ASN HA H -4.499 0.740 -12.458 1.00 . A A . 52 ASN HA 1 1
15 27120 1 1 52 ASN HB2 H -3.894 3.708 -12.512 1.00 . A A . 52 ASN HB2 1 1
15 27121 1 1 52 ASN HB3 H -4.761 2.869 -13.794 1.00 . A A . 52 ASN HB3 1 1
15 27122 1 1 52 ASN HD21 H -6.611 4.068 -13.464 1.00 . A A . 52 ASN HD21 1 1
15 27123 1 1 52 ASN HD22 H -7.637 3.830 -12.096 1.00 . A A . 52 ASN HD22 1 1
15 27124 1 1 52 ASN N N -3.336 1.615 -10.987 1.00 . A A . 52 ASN N 1 1
15 27125 1 1 52 ASN ND2 N -6.788 3.715 -12.568 1.00 . A A . 52 ASN ND2 1 1
15 27126 1 1 52 ASN O O -2.615 1.848 -14.462 1.00 . A A . 52 ASN O 1 1
15 27127 1 1 52 ASN OD1 O -5.974 2.563 -10.847 1.00 . A A . 52 ASN OD1 1 1
15 27128 1 1 53 ASN C C 0.562 1.243 -13.719 1.00 . A A . 53 ASN C 1 1
15 27129 1 1 53 ASN CA C -0.497 0.123 -13.705 1.00 . A A . 53 ASN CA 1 1
15 27130 1 1 53 ASN CB C -0.880 -0.305 -15.129 1.00 . A A . 53 ASN CB 1 1
15 27131 1 1 53 ASN CG C -1.765 -1.539 -15.117 1.00 . A A . 53 ASN CG 1 1
15 27132 1 1 53 ASN H H -1.802 0.077 -12.030 1.00 . A A . 53 ASN H 1 1
15 27133 1 1 53 ASN HA H -0.053 -0.730 -13.211 1.00 . A A . 53 ASN HA 1 1
15 27134 1 1 53 ASN HB2 H -1.411 0.500 -15.616 1.00 . A A . 53 ASN HB2 1 1
15 27135 1 1 53 ASN HB3 H 0.016 -0.534 -15.688 1.00 . A A . 53 ASN HB3 1 1
15 27136 1 1 53 ASN HD21 H -2.715 -0.923 -16.737 1.00 . A A . 53 ASN HD21 1 1
15 27137 1 1 53 ASN HD22 H -3.237 -2.433 -16.079 1.00 . A A . 53 ASN HD22 1 1
15 27138 1 1 53 ASN N N -1.691 0.477 -12.918 1.00 . A A . 53 ASN N 1 1
15 27139 1 1 53 ASN ND2 N -2.662 -1.641 -16.073 1.00 . A A . 53 ASN ND2 1 1
15 27140 1 1 53 ASN O O 1.615 1.100 -14.341 1.00 . A A . 53 ASN O 1 1
15 27141 1 1 53 ASN OD1 O -1.653 -2.388 -14.235 1.00 . A A . 53 ASN OD1 1 1
15 27142 1 1 54 GLU C C 2.080 3.188 -11.514 1.00 . A A . 54 GLU C 1 1
15 27143 1 1 54 GLU CA C 1.276 3.415 -12.808 1.00 . A A . 54 GLU CA 1 1
15 27144 1 1 54 GLU CB C 0.583 4.786 -12.730 1.00 . A A . 54 GLU CB 1 1
15 27145 1 1 54 GLU CD C -0.832 6.546 -13.870 1.00 . A A . 54 GLU CD 1 1
15 27146 1 1 54 GLU CG C -0.255 5.140 -13.953 1.00 . A A . 54 GLU CG 1 1
15 27147 1 1 54 GLU H H -0.603 2.443 -12.625 1.00 . A A . 54 GLU H 1 1
15 27148 1 1 54 GLU HA H 1.954 3.411 -13.650 1.00 . A A . 54 GLU HA 1 1
15 27149 1 1 54 GLU HB2 H -0.066 4.799 -11.865 1.00 . A A . 54 GLU HB2 1 1
15 27150 1 1 54 GLU HB3 H 1.338 5.551 -12.609 1.00 . A A . 54 GLU HB3 1 1
15 27151 1 1 54 GLU HG2 H 0.368 5.070 -14.832 1.00 . A A . 54 GLU HG2 1 1
15 27152 1 1 54 GLU HG3 H -1.071 4.433 -14.036 1.00 . A A . 54 GLU HG3 1 1
15 27153 1 1 54 GLU N N 0.290 2.342 -13.011 1.00 . A A . 54 GLU N 1 1
15 27154 1 1 54 GLU O O 1.548 2.700 -10.517 1.00 . A A . 54 GLU O 1 1
15 27155 1 1 54 GLU OE1 O -1.882 6.733 -13.222 1.00 . A A . 54 GLU OE1 1 1
15 27156 1 1 54 GLU OE2 O -0.227 7.480 -14.439 1.00 . A A . 54 GLU OE2 1 1
15 27157 1 1 55 MET C C 3.954 4.602 -9.368 1.00 . A A . 55 MET C 1 1
15 27158 1 1 55 MET CA C 4.214 3.432 -10.339 1.00 . A A . 55 MET CA 1 1
15 27159 1 1 55 MET CB C 5.693 3.411 -10.753 1.00 . A A . 55 MET CB 1 1
15 27160 1 1 55 MET CE C 5.438 0.695 -8.840 1.00 . A A . 55 MET CE 1 1
15 27161 1 1 55 MET CG C 6.673 3.099 -9.617 1.00 . A A . 55 MET CG 1 1
15 27162 1 1 55 MET H H 3.747 3.887 -12.363 1.00 . A A . 55 MET H 1 1
15 27163 1 1 55 MET HA H 3.972 2.503 -9.842 1.00 . A A . 55 MET HA 1 1
15 27164 1 1 55 MET HB2 H 5.826 2.662 -11.523 1.00 . A A . 55 MET HB2 1 1
15 27165 1 1 55 MET HB3 H 5.949 4.378 -11.165 1.00 . A A . 55 MET HB3 1 1
15 27166 1 1 55 MET HE1 H 5.139 1.225 -7.947 1.00 . A A . 55 MET HE1 1 1
15 27167 1 1 55 MET HE2 H 5.533 -0.358 -8.620 1.00 . A A . 55 MET HE2 1 1
15 27168 1 1 55 MET HE3 H 4.693 0.834 -9.609 1.00 . A A . 55 MET HE3 1 1
15 27169 1 1 55 MET HG2 H 7.608 3.601 -9.820 1.00 . A A . 55 MET HG2 1 1
15 27170 1 1 55 MET HG3 H 6.262 3.477 -8.692 1.00 . A A . 55 MET HG3 1 1
15 27171 1 1 55 MET N N 3.361 3.545 -11.530 1.00 . A A . 55 MET N 1 1
15 27172 1 1 55 MET O O 4.190 5.761 -9.708 1.00 . A A . 55 MET O 1 1
15 27173 1 1 55 MET SD S 7.013 1.331 -9.416 1.00 . A A . 55 MET SD 1 1
15 27174 1 1 56 VAL C C 4.363 5.996 -6.562 1.00 . A A . 56 VAL C 1 1
15 27175 1 1 56 VAL CA C 3.120 5.330 -7.178 1.00 . A A . 56 VAL CA 1 1
15 27176 1 1 56 VAL CB C 2.236 4.752 -6.041 1.00 . A A . 56 VAL CB 1 1
15 27177 1 1 56 VAL CG1 C 1.863 5.837 -5.030 1.00 . A A . 56 VAL CG1 1 1
15 27178 1 1 56 VAL CG2 C 0.981 4.091 -6.615 1.00 . A A . 56 VAL CG2 1 1
15 27179 1 1 56 VAL H H 3.372 3.349 -7.915 1.00 . A A . 56 VAL H 1 1
15 27180 1 1 56 VAL HA H 2.545 6.087 -7.695 1.00 . A A . 56 VAL HA 1 1
15 27181 1 1 56 VAL HB H 2.807 3.993 -5.521 1.00 . A A . 56 VAL HB 1 1
15 27182 1 1 56 VAL HG11 H 1.320 6.628 -5.529 1.00 . A A . 56 VAL HG11 1 1
15 27183 1 1 56 VAL HG12 H 2.761 6.243 -4.587 1.00 . A A . 56 VAL HG12 1 1
15 27184 1 1 56 VAL HG13 H 1.243 5.410 -4.253 1.00 . A A . 56 VAL HG13 1 1
15 27185 1 1 56 VAL HG21 H 0.404 4.823 -7.164 1.00 . A A . 56 VAL HG21 1 1
15 27186 1 1 56 VAL HG22 H 0.381 3.692 -5.810 1.00 . A A . 56 VAL HG22 1 1
15 27187 1 1 56 VAL HG23 H 1.268 3.289 -7.280 1.00 . A A . 56 VAL HG23 1 1
15 27188 1 1 56 VAL N N 3.479 4.293 -8.160 1.00 . A A . 56 VAL N 1 1
15 27189 1 1 56 VAL O O 5.148 5.351 -5.863 1.00 . A A . 56 VAL O 1 1
15 27190 1 1 57 GLN C C 5.284 8.669 -4.908 1.00 . A A . 57 GLN C 1 1
15 27191 1 1 57 GLN CA C 5.652 8.055 -6.268 1.00 . A A . 57 GLN CA 1 1
15 27192 1 1 57 GLN CB C 6.069 9.167 -7.239 1.00 . A A . 57 GLN CB 1 1
15 27193 1 1 57 GLN CD C 7.887 7.916 -8.492 1.00 . A A . 57 GLN CD 1 1
15 27194 1 1 57 GLN CG C 6.574 8.670 -8.592 1.00 . A A . 57 GLN CG 1 1
15 27195 1 1 57 GLN H H 3.899 7.742 -7.423 1.00 . A A . 57 GLN H 1 1
15 27196 1 1 57 GLN HA H 6.485 7.379 -6.132 1.00 . A A . 57 GLN HA 1 1
15 27197 1 1 57 GLN HB2 H 5.219 9.812 -7.414 1.00 . A A . 57 GLN HB2 1 1
15 27198 1 1 57 GLN HB3 H 6.856 9.750 -6.779 1.00 . A A . 57 GLN HB3 1 1
15 27199 1 1 57 GLN HE21 H 8.890 9.611 -8.674 1.00 . A A . 57 GLN HE21 1 1
15 27200 1 1 57 GLN HE22 H 9.844 8.180 -8.489 1.00 . A A . 57 GLN HE22 1 1
15 27201 1 1 57 GLN HG2 H 5.831 8.013 -9.022 1.00 . A A . 57 GLN HG2 1 1
15 27202 1 1 57 GLN HG3 H 6.715 9.523 -9.243 1.00 . A A . 57 GLN HG3 1 1
15 27203 1 1 57 GLN N N 4.535 7.290 -6.828 1.00 . A A . 57 GLN N 1 1
15 27204 1 1 57 GLN NE2 N 8.984 8.640 -8.560 1.00 . A A . 57 GLN NE2 1 1
15 27205 1 1 57 GLN O O 4.430 9.553 -4.817 1.00 . A A . 57 GLN O 1 1
15 27206 1 1 57 GLN OE1 O 7.919 6.698 -8.349 1.00 . A A . 57 GLN OE1 1 1
15 27207 1 1 58 PHE C C 6.456 10.048 -2.223 1.00 . A A . 58 PHE C 1 1
15 27208 1 1 58 PHE CA C 5.717 8.720 -2.489 1.00 . A A . 58 PHE CA 1 1
15 27209 1 1 58 PHE CB C 6.165 7.652 -1.479 1.00 . A A . 58 PHE CB 1 1
15 27210 1 1 58 PHE CD1 C 4.403 5.857 -1.598 1.00 . A A . 58 PHE CD1 1 1
15 27211 1 1 58 PHE CD2 C 6.580 5.361 -2.437 1.00 . A A . 58 PHE CD2 1 1
15 27212 1 1 58 PHE CE1 C 3.979 4.589 -1.944 1.00 . A A . 58 PHE CE1 1 1
15 27213 1 1 58 PHE CE2 C 6.161 4.090 -2.781 1.00 . A A . 58 PHE CE2 1 1
15 27214 1 1 58 PHE CG C 5.706 6.261 -1.839 1.00 . A A . 58 PHE CG 1 1
15 27215 1 1 58 PHE CZ C 4.859 3.703 -2.536 1.00 . A A . 58 PHE CZ 1 1
15 27216 1 1 58 PHE H H 6.656 7.543 -3.993 1.00 . A A . 58 PHE H 1 1
15 27217 1 1 58 PHE HA H 4.654 8.884 -2.381 1.00 . A A . 58 PHE HA 1 1
15 27218 1 1 58 PHE HB2 H 7.244 7.643 -1.425 1.00 . A A . 58 PHE HB2 1 1
15 27219 1 1 58 PHE HB3 H 5.764 7.894 -0.504 1.00 . A A . 58 PHE HB3 1 1
15 27220 1 1 58 PHE HD1 H 3.712 6.546 -1.131 1.00 . A A . 58 PHE HD1 1 1
15 27221 1 1 58 PHE HD2 H 7.599 5.659 -2.629 1.00 . A A . 58 PHE HD2 1 1
15 27222 1 1 58 PHE HE1 H 2.960 4.288 -1.749 1.00 . A A . 58 PHE HE1 1 1
15 27223 1 1 58 PHE HE2 H 6.850 3.400 -3.244 1.00 . A A . 58 PHE HE2 1 1
15 27224 1 1 58 PHE HZ H 4.527 2.712 -2.809 1.00 . A A . 58 PHE HZ 1 1
15 27225 1 1 58 PHE N N 5.969 8.229 -3.855 1.00 . A A . 58 PHE N 1 1
15 27226 1 1 58 PHE O O 6.723 10.415 -1.078 1.00 . A A . 58 PHE O 1 1
15 27227 1 1 59 ASN C C 6.773 13.246 -2.813 1.00 . A A . 59 ASN C 1 1
15 27228 1 1 59 ASN CA C 7.571 11.994 -3.233 1.00 . A A . 59 ASN CA 1 1
15 27229 1 1 59 ASN CB C 8.236 12.255 -4.594 1.00 . A A . 59 ASN CB 1 1
15 27230 1 1 59 ASN CG C 7.281 12.791 -5.662 1.00 . A A . 59 ASN CG 1 1
15 27231 1 1 59 ASN H H 6.459 10.448 -4.172 1.00 . A A . 59 ASN H 1 1
15 27232 1 1 59 ASN HA H 8.350 11.828 -2.503 1.00 . A A . 59 ASN HA 1 1
15 27233 1 1 59 ASN HB2 H 9.028 12.978 -4.463 1.00 . A A . 59 ASN HB2 1 1
15 27234 1 1 59 ASN HB3 H 8.664 11.331 -4.957 1.00 . A A . 59 ASN HB3 1 1
15 27235 1 1 59 ASN HD21 H 5.728 11.814 -4.909 1.00 . A A . 59 ASN HD21 1 1
15 27236 1 1 59 ASN HD22 H 5.411 12.758 -6.311 1.00 . A A . 59 ASN HD22 1 1
15 27237 1 1 59 ASN N N 6.761 10.768 -3.300 1.00 . A A . 59 ASN N 1 1
15 27238 1 1 59 ASN ND2 N 6.014 12.413 -5.618 1.00 . A A . 59 ASN ND2 1 1
15 27239 1 1 59 ASN O O 7.361 14.304 -2.595 1.00 . A A . 59 ASN O 1 1
15 27240 1 1 59 ASN OD1 O 7.682 13.557 -6.529 1.00 . A A . 59 ASN OD1 1 1
15 27241 1 1 60 THR C C 3.974 14.362 -1.077 1.00 . A A . 60 THR C 1 1
15 27242 1 1 60 THR CA C 4.610 14.335 -2.475 1.00 . A A . 60 THR CA 1 1
15 27243 1 1 60 THR CB C 3.490 14.454 -3.538 1.00 . A A . 60 THR CB 1 1
15 27244 1 1 60 THR CG2 C 2.519 13.279 -3.458 1.00 . A A . 60 THR CG2 1 1
15 27245 1 1 60 THR H H 5.031 12.258 -2.748 1.00 . A A . 60 THR H 1 1
15 27246 1 1 60 THR HA H 5.246 15.205 -2.572 1.00 . A A . 60 THR HA 1 1
15 27247 1 1 60 THR HB H 3.948 14.456 -4.519 1.00 . A A . 60 THR HB 1 1
15 27248 1 1 60 THR HG1 H 3.192 16.384 -3.896 1.00 . A A . 60 THR HG1 1 1
15 27249 1 1 60 THR HG21 H 2.079 13.240 -2.473 1.00 . A A . 60 THR HG21 1 1
15 27250 1 1 60 THR HG22 H 3.051 12.358 -3.652 1.00 . A A . 60 THR HG22 1 1
15 27251 1 1 60 THR HG23 H 1.739 13.404 -4.196 1.00 . A A . 60 THR HG23 1 1
15 27252 1 1 60 THR N N 5.450 13.141 -2.701 1.00 . A A . 60 THR N 1 1
15 27253 1 1 60 THR O O 4.064 13.398 -0.317 1.00 . A A . 60 THR O 1 1
15 27254 1 1 60 THR OG1 O 2.770 15.688 -3.364 1.00 . A A . 60 THR OG1 1 1
15 27255 1 1 61 ASP C C 1.459 14.788 0.754 1.00 . A A . 61 ASP C 1 1
15 27256 1 1 61 ASP CA C 2.687 15.697 0.545 1.00 . A A . 61 ASP CA 1 1
15 27257 1 1 61 ASP CB C 2.279 17.173 0.657 1.00 . A A . 61 ASP CB 1 1
15 27258 1 1 61 ASP CG C 1.723 17.541 2.021 1.00 . A A . 61 ASP CG 1 1
15 27259 1 1 61 ASP H H 3.247 16.183 -1.443 1.00 . A A . 61 ASP H 1 1
15 27260 1 1 61 ASP HA H 3.421 15.475 1.308 1.00 . A A . 61 ASP HA 1 1
15 27261 1 1 61 ASP HB2 H 3.145 17.792 0.467 1.00 . A A . 61 ASP HB2 1 1
15 27262 1 1 61 ASP HB3 H 1.525 17.386 -0.090 1.00 . A A . 61 ASP HB3 1 1
15 27263 1 1 61 ASP N N 3.315 15.477 -0.766 1.00 . A A . 61 ASP N 1 1
15 27264 1 1 61 ASP O O 1.156 14.381 1.874 1.00 . A A . 61 ASP O 1 1
15 27265 1 1 61 ASP OD1 O 2.526 17.779 2.947 1.00 . A A . 61 ASP OD1 1 1
15 27266 1 1 61 ASP OD2 O 0.484 17.617 2.169 1.00 . A A . 61 ASP OD2 1 1
15 27267 1 1 62 ARG C C -0.135 12.151 -0.083 1.00 . A A . 62 ARG C 1 1
15 27268 1 1 62 ARG CA C -0.445 13.642 -0.282 1.00 . A A . 62 ARG CA 1 1
15 27269 1 1 62 ARG CB C -1.260 13.809 -1.570 1.00 . A A . 62 ARG CB 1 1
15 27270 1 1 62 ARG CD C -2.732 15.236 -3.017 1.00 . A A . 62 ARG CD 1 1
15 27271 1 1 62 ARG CG C -1.910 15.178 -1.736 1.00 . A A . 62 ARG CG 1 1
15 27272 1 1 62 ARG CZ C -4.314 16.720 -4.133 1.00 . A A . 62 ARG CZ 1 1
15 27273 1 1 62 ARG H H 1.076 14.805 -1.205 1.00 . A A . 62 ARG H 1 1
15 27274 1 1 62 ARG HA H -1.043 13.985 0.551 1.00 . A A . 62 ARG HA 1 1
15 27275 1 1 62 ARG HB2 H -0.607 13.644 -2.415 1.00 . A A . 62 ARG HB2 1 1
15 27276 1 1 62 ARG HB3 H -2.043 13.061 -1.584 1.00 . A A . 62 ARG HB3 1 1
15 27277 1 1 62 ARG HD2 H -2.059 15.198 -3.862 1.00 . A A . 62 ARG HD2 1 1
15 27278 1 1 62 ARG HD3 H -3.387 14.378 -3.045 1.00 . A A . 62 ARG HD3 1 1
15 27279 1 1 62 ARG HE H -3.514 17.077 -2.371 1.00 . A A . 62 ARG HE 1 1
15 27280 1 1 62 ARG HG2 H -2.559 15.364 -0.891 1.00 . A A . 62 ARG HG2 1 1
15 27281 1 1 62 ARG HG3 H -1.139 15.936 -1.775 1.00 . A A . 62 ARG HG3 1 1
15 27282 1 1 62 ARG HH11 H -3.855 15.065 -5.142 1.00 . A A . 62 ARG HH11 1 1
15 27283 1 1 62 ARG HH12 H -4.984 16.121 -5.912 1.00 . A A . 62 ARG HH12 1 1
15 27284 1 1 62 ARG HH21 H -4.976 18.412 -3.333 1.00 . A A . 62 ARG HH21 1 1
15 27285 1 1 62 ARG HH22 H -5.617 18.013 -4.890 1.00 . A A . 62 ARG HH22 1 1
15 27286 1 1 62 ARG N N 0.768 14.471 -0.339 1.00 . A A . 62 ARG N 1 1
15 27287 1 1 62 ARG NE N -3.539 16.447 -3.118 1.00 . A A . 62 ARG NE 1 1
15 27288 1 1 62 ARG NH1 N -4.389 15.909 -5.142 1.00 . A A . 62 ARG NH1 1 1
15 27289 1 1 62 ARG NH2 N -5.021 17.800 -4.122 1.00 . A A . 62 ARG NH2 1 1
15 27290 1 1 62 ARG O O -0.918 11.424 0.525 1.00 . A A . 62 ARG O 1 1
15 27291 1 1 63 ILE C C 2.543 9.939 0.247 1.00 . A A . 63 ILE C 1 1
15 27292 1 1 63 ILE CA C 1.323 10.264 -0.625 1.00 . A A . 63 ILE CA 1 1
15 27293 1 1 63 ILE CB C 1.592 9.777 -2.074 1.00 . A A . 63 ILE CB 1 1
15 27294 1 1 63 ILE CD1 C -0.909 9.536 -2.591 1.00 . A A . 63 ILE CD1 1 1
15 27295 1 1 63 ILE CG1 C 0.418 10.144 -3.001 1.00 . A A . 63 ILE CG1 1 1
15 27296 1 1 63 ILE CG2 C 1.844 8.269 -2.104 1.00 . A A . 63 ILE CG2 1 1
15 27297 1 1 63 ILE H H 1.656 12.339 -0.953 1.00 . A A . 63 ILE H 1 1
15 27298 1 1 63 ILE HA H 0.467 9.723 -0.243 1.00 . A A . 63 ILE HA 1 1
15 27299 1 1 63 ILE HB H 2.486 10.270 -2.432 1.00 . A A . 63 ILE HB 1 1
15 27300 1 1 63 ILE HD11 H -1.671 9.832 -3.297 1.00 . A A . 63 ILE HD11 1 1
15 27301 1 1 63 ILE HD12 H -1.179 9.884 -1.604 1.00 . A A . 63 ILE HD12 1 1
15 27302 1 1 63 ILE HD13 H -0.828 8.459 -2.582 1.00 . A A . 63 ILE HD13 1 1
15 27303 1 1 63 ILE HG12 H 0.295 11.217 -3.009 1.00 . A A . 63 ILE HG12 1 1
15 27304 1 1 63 ILE HG13 H 0.640 9.805 -4.003 1.00 . A A . 63 ILE HG13 1 1
15 27305 1 1 63 ILE HG21 H 2.020 7.950 -3.122 1.00 . A A . 63 ILE HG21 1 1
15 27306 1 1 63 ILE HG22 H 0.983 7.749 -1.710 1.00 . A A . 63 ILE HG22 1 1
15 27307 1 1 63 ILE HG23 H 2.710 8.035 -1.500 1.00 . A A . 63 ILE HG23 1 1
15 27308 1 1 63 ILE N N 1.004 11.699 -0.600 1.00 . A A . 63 ILE N 1 1
15 27309 1 1 63 ILE O O 3.615 10.526 0.087 1.00 . A A . 63 ILE O 1 1
15 27310 1 1 64 SER C C 3.354 7.053 2.356 1.00 . A A . 64 SER C 1 1
15 27311 1 1 64 SER CA C 3.467 8.552 2.049 1.00 . A A . 64 SER CA 1 1
15 27312 1 1 64 SER CB C 3.466 9.349 3.364 1.00 . A A . 64 SER CB 1 1
15 27313 1 1 64 SER H H 1.484 8.589 1.272 1.00 . A A . 64 SER H 1 1
15 27314 1 1 64 SER HA H 4.402 8.731 1.533 1.00 . A A . 64 SER HA 1 1
15 27315 1 1 64 SER HB2 H 2.487 9.293 3.812 1.00 . A A . 64 SER HB2 1 1
15 27316 1 1 64 SER HB3 H 4.194 8.922 4.042 1.00 . A A . 64 SER HB3 1 1
15 27317 1 1 64 SER HG H 3.773 10.916 2.206 1.00 . A A . 64 SER HG 1 1
15 27318 1 1 64 SER N N 2.373 8.997 1.171 1.00 . A A . 64 SER N 1 1
15 27319 1 1 64 SER O O 2.255 6.508 2.438 1.00 . A A . 64 SER O 1 1
15 27320 1 1 64 SER OG O 3.791 10.719 3.155 1.00 . A A . 64 SER OG 1 1
15 27321 1 1 65 LEU C C 5.549 4.656 3.938 1.00 . A A . 65 LEU C 1 1
15 27322 1 1 65 LEU CA C 4.526 4.957 2.838 1.00 . A A . 65 LEU CA 1 1
15 27323 1 1 65 LEU CB C 4.879 4.144 1.584 1.00 . A A . 65 LEU CB 1 1
15 27324 1 1 65 LEU CD1 C 3.660 1.997 2.143 1.00 . A A . 65 LEU CD1 1 1
15 27325 1 1 65 LEU CD2 C 5.630 1.951 0.573 1.00 . A A . 65 LEU CD2 1 1
15 27326 1 1 65 LEU CG C 5.011 2.623 1.798 1.00 . A A . 65 LEU CG 1 1
15 27327 1 1 65 LEU H H 5.344 6.875 2.425 1.00 . A A . 65 LEU H 1 1
15 27328 1 1 65 LEU HA H 3.542 4.667 3.184 1.00 . A A . 65 LEU HA 1 1
15 27329 1 1 65 LEU HB2 H 4.113 4.320 0.840 1.00 . A A . 65 LEU HB2 1 1
15 27330 1 1 65 LEU HB3 H 5.819 4.513 1.199 1.00 . A A . 65 LEU HB3 1 1
15 27331 1 1 65 LEU HD11 H 3.284 2.434 3.056 1.00 . A A . 65 LEU HD11 1 1
15 27332 1 1 65 LEU HD12 H 3.779 0.932 2.278 1.00 . A A . 65 LEU HD12 1 1
15 27333 1 1 65 LEU HD13 H 2.958 2.183 1.341 1.00 . A A . 65 LEU HD13 1 1
15 27334 1 1 65 LEU HD21 H 5.682 0.884 0.732 1.00 . A A . 65 LEU HD21 1 1
15 27335 1 1 65 LEU HD22 H 6.627 2.338 0.416 1.00 . A A . 65 LEU HD22 1 1
15 27336 1 1 65 LEU HD23 H 5.025 2.155 -0.299 1.00 . A A . 65 LEU HD23 1 1
15 27337 1 1 65 LEU HG H 5.671 2.446 2.635 1.00 . A A . 65 LEU HG 1 1
15 27338 1 1 65 LEU N N 4.496 6.392 2.522 1.00 . A A . 65 LEU N 1 1
15 27339 1 1 65 LEU O O 6.684 5.134 3.888 1.00 . A A . 65 LEU O 1 1
15 27340 1 1 66 TYR C C 5.841 1.956 6.353 1.00 . A A . 66 TYR C 1 1
15 27341 1 1 66 TYR CA C 6.090 3.418 5.964 1.00 . A A . 66 TYR CA 1 1
15 27342 1 1 66 TYR CB C 5.983 4.321 7.211 1.00 . A A . 66 TYR CB 1 1
15 27343 1 1 66 TYR CD1 C 4.815 3.128 9.121 1.00 . A A . 66 TYR CD1 1 1
15 27344 1 1 66 TYR CD2 C 3.569 4.752 7.893 1.00 . A A . 66 TYR CD2 1 1
15 27345 1 1 66 TYR CE1 C 3.721 2.886 9.925 1.00 . A A . 66 TYR CE1 1 1
15 27346 1 1 66 TYR CE2 C 2.467 4.513 8.698 1.00 . A A . 66 TYR CE2 1 1
15 27347 1 1 66 TYR CG C 4.764 4.063 8.088 1.00 . A A . 66 TYR CG 1 1
15 27348 1 1 66 TYR CZ C 2.550 3.579 9.712 1.00 . A A . 66 TYR CZ 1 1
15 27349 1 1 66 TYR H H 4.222 3.546 4.951 1.00 . A A . 66 TYR H 1 1
15 27350 1 1 66 TYR HA H 7.092 3.497 5.562 1.00 . A A . 66 TYR HA 1 1
15 27351 1 1 66 TYR HB2 H 6.864 4.177 7.821 1.00 . A A . 66 TYR HB2 1 1
15 27352 1 1 66 TYR HB3 H 5.948 5.353 6.890 1.00 . A A . 66 TYR HB3 1 1
15 27353 1 1 66 TYR HD1 H 5.733 2.582 9.287 1.00 . A A . 66 TYR HD1 1 1
15 27354 1 1 66 TYR HD2 H 3.505 5.482 7.100 1.00 . A A . 66 TYR HD2 1 1
15 27355 1 1 66 TYR HE1 H 3.787 2.155 10.719 1.00 . A A . 66 TYR HE1 1 1
15 27356 1 1 66 TYR HE2 H 1.548 5.058 8.533 1.00 . A A . 66 TYR HE2 1 1
15 27357 1 1 66 TYR HH H 0.663 3.258 9.976 1.00 . A A . 66 TYR HH 1 1
15 27358 1 1 66 TYR N N 5.156 3.853 4.921 1.00 . A A . 66 TYR N 1 1
15 27359 1 1 66 TYR O O 4.739 1.428 6.177 1.00 . A A . 66 TYR O 1 1
15 27360 1 1 66 TYR OH O 1.457 3.331 10.519 1.00 . A A . 66 TYR OH 1 1
15 27361 1 1 67 GLN C C 7.207 -0.040 8.906 1.00 . A A . 67 GLN C 1 1
15 27362 1 1 67 GLN CA C 6.742 -0.037 7.441 1.00 . A A . 67 GLN CA 1 1
15 27363 1 1 67 GLN CB C 7.532 -1.076 6.619 1.00 . A A . 67 GLN CB 1 1
15 27364 1 1 67 GLN CD C 9.796 -1.960 5.890 1.00 . A A . 67 GLN CD 1 1
15 27365 1 1 67 GLN CG C 9.032 -0.801 6.516 1.00 . A A . 67 GLN CG 1 1
15 27366 1 1 67 GLN H H 7.752 1.741 6.883 1.00 . A A . 67 GLN H 1 1
15 27367 1 1 67 GLN HA H 5.693 -0.300 7.415 1.00 . A A . 67 GLN HA 1 1
15 27368 1 1 67 GLN HB2 H 7.400 -2.048 7.071 1.00 . A A . 67 GLN HB2 1 1
15 27369 1 1 67 GLN HB3 H 7.126 -1.103 5.618 1.00 . A A . 67 GLN HB3 1 1
15 27370 1 1 67 GLN HE21 H 9.564 -1.211 4.076 1.00 . A A . 67 GLN HE21 1 1
15 27371 1 1 67 GLN HE22 H 10.427 -2.700 4.170 1.00 . A A . 67 GLN HE22 1 1
15 27372 1 1 67 GLN HG2 H 9.187 0.084 5.913 1.00 . A A . 67 GLN HG2 1 1
15 27373 1 1 67 GLN HG3 H 9.422 -0.629 7.508 1.00 . A A . 67 GLN HG3 1 1
15 27374 1 1 67 GLN N N 6.877 1.306 6.872 1.00 . A A . 67 GLN N 1 1
15 27375 1 1 67 GLN NE2 N 9.944 -1.952 4.580 1.00 . A A . 67 GLN NE2 1 1
15 27376 1 1 67 GLN O O 8.337 0.353 9.216 1.00 . A A . 67 GLN O 1 1
15 27377 1 1 67 GLN OE1 O 10.254 -2.860 6.584 1.00 . A A . 67 GLN OE1 1 1
15 27378 1 1 68 ASP C C 7.470 -1.713 11.609 1.00 . A A . 68 ASP C 1 1
15 27379 1 1 68 ASP CA C 6.616 -0.486 11.236 1.00 . A A . 68 ASP CA 1 1
15 27380 1 1 68 ASP CB C 5.299 -0.479 12.028 1.00 . A A . 68 ASP CB 1 1
15 27381 1 1 68 ASP CG C 5.508 -0.278 13.521 1.00 . A A . 68 ASP CG 1 1
15 27382 1 1 68 ASP H H 5.448 -0.779 9.488 1.00 . A A . 68 ASP H 1 1
15 27383 1 1 68 ASP HA H 7.174 0.410 11.473 1.00 . A A . 68 ASP HA 1 1
15 27384 1 1 68 ASP HB2 H 4.672 0.321 11.659 1.00 . A A . 68 ASP HB2 1 1
15 27385 1 1 68 ASP HB3 H 4.790 -1.422 11.875 1.00 . A A . 68 ASP HB3 1 1
15 27386 1 1 68 ASP N N 6.324 -0.469 9.801 1.00 . A A . 68 ASP N 1 1
15 27387 1 1 68 ASP O O 7.490 -2.707 10.882 1.00 . A A . 68 ASP O 1 1
15 27388 1 1 68 ASP OD1 O 5.846 -1.256 14.215 1.00 . A A . 68 ASP OD1 1 1
15 27389 1 1 68 ASP OD2 O 5.346 0.861 14.005 1.00 . A A . 68 ASP OD2 1 1
15 27390 1 1 69 ASN C C 8.263 -4.055 13.400 1.00 . A A . 69 ASN C 1 1
15 27391 1 1 69 ASN CA C 9.032 -2.731 13.213 1.00 . A A . 69 ASN CA 1 1
15 27392 1 1 69 ASN CB C 9.719 -2.337 14.524 1.00 . A A . 69 ASN CB 1 1
15 27393 1 1 69 ASN CG C 10.504 -1.048 14.385 1.00 . A A . 69 ASN CG 1 1
15 27394 1 1 69 ASN H H 8.076 -0.833 13.300 1.00 . A A . 69 ASN H 1 1
15 27395 1 1 69 ASN HA H 9.791 -2.882 12.458 1.00 . A A . 69 ASN HA 1 1
15 27396 1 1 69 ASN HB2 H 8.970 -2.202 15.291 1.00 . A A . 69 ASN HB2 1 1
15 27397 1 1 69 ASN HB3 H 10.398 -3.124 14.825 1.00 . A A . 69 ASN HB3 1 1
15 27398 1 1 69 ASN HD21 H 8.970 0.001 15.059 1.00 . A A . 69 ASN HD21 1 1
15 27399 1 1 69 ASN HD22 H 10.378 0.906 14.641 1.00 . A A . 69 ASN HD22 1 1
15 27400 1 1 69 ASN N N 8.157 -1.641 12.751 1.00 . A A . 69 ASN N 1 1
15 27401 1 1 69 ASN ND2 N 9.888 0.061 14.730 1.00 . A A . 69 ASN ND2 1 1
15 27402 1 1 69 ASN O O 8.849 -5.136 13.341 1.00 . A A . 69 ASN O 1 1
15 27403 1 1 69 ASN OD1 O 11.660 -1.049 13.978 1.00 . A A . 69 ASN OD1 1 1
15 27404 1 1 70 THR C C 5.738 -5.748 12.372 1.00 . A A . 70 THR C 1 1
15 27405 1 1 70 THR CA C 6.095 -5.152 13.747 1.00 . A A . 70 THR CA 1 1
15 27406 1 1 70 THR CB C 4.783 -4.835 14.511 1.00 . A A . 70 THR CB 1 1
15 27407 1 1 70 THR CG2 C 3.936 -3.816 13.755 1.00 . A A . 70 THR CG2 1 1
15 27408 1 1 70 THR H H 6.550 -3.067 13.720 1.00 . A A . 70 THR H 1 1
15 27409 1 1 70 THR HA H 6.640 -5.894 14.312 1.00 . A A . 70 THR HA 1 1
15 27410 1 1 70 THR HB H 5.041 -4.418 15.474 1.00 . A A . 70 THR HB 1 1
15 27411 1 1 70 THR HG1 H 4.331 -6.730 14.131 1.00 . A A . 70 THR HG1 1 1
15 27412 1 1 70 THR HG21 H 3.630 -4.230 12.805 1.00 . A A . 70 THR HG21 1 1
15 27413 1 1 70 THR HG22 H 4.514 -2.920 13.586 1.00 . A A . 70 THR HG22 1 1
15 27414 1 1 70 THR HG23 H 3.058 -3.572 14.338 1.00 . A A . 70 THR HG23 1 1
15 27415 1 1 70 THR N N 6.952 -3.961 13.622 1.00 . A A . 70 THR N 1 1
15 27416 1 1 70 THR O O 4.979 -6.714 12.282 1.00 . A A . 70 THR O 1 1
15 27417 1 1 70 THR OG1 O 4.011 -6.033 14.716 1.00 . A A . 70 THR OG1 1 1
15 27418 1 1 71 GLY C C 4.707 -5.071 9.375 1.00 . A A . 71 GLY C 1 1
15 27419 1 1 71 GLY CA C 6.000 -5.638 9.955 1.00 . A A . 71 GLY CA 1 1
15 27420 1 1 71 GLY H H 6.896 -4.410 11.434 1.00 . A A . 71 GLY H 1 1
15 27421 1 1 71 GLY HA2 H 6.819 -5.354 9.310 1.00 . A A . 71 GLY HA2 1 1
15 27422 1 1 71 GLY HA3 H 5.930 -6.716 9.971 1.00 . A A . 71 GLY HA3 1 1
15 27423 1 1 71 GLY N N 6.282 -5.162 11.305 1.00 . A A . 71 GLY N 1 1
15 27424 1 1 71 GLY O O 4.088 -5.687 8.507 1.00 . A A . 71 GLY O 1 1
15 27425 1 1 72 ARG C C 3.317 -2.334 8.195 1.00 . A A . 72 ARG C 1 1
15 27426 1 1 72 ARG CA C 3.051 -3.272 9.379 1.00 . A A . 72 ARG CA 1 1
15 27427 1 1 72 ARG CB C 2.365 -2.487 10.507 1.00 . A A . 72 ARG CB 1 1
15 27428 1 1 72 ARG CD C 0.324 -1.176 11.257 1.00 . A A . 72 ARG CD 1 1
15 27429 1 1 72 ARG CG C 0.964 -1.996 10.140 1.00 . A A . 72 ARG CG 1 1
15 27430 1 1 72 ARG CZ C 1.440 0.567 12.570 1.00 . A A . 72 ARG CZ 1 1
15 27431 1 1 72 ARG H H 4.829 -3.444 10.534 1.00 . A A . 72 ARG H 1 1
15 27432 1 1 72 ARG HA H 2.388 -4.063 9.053 1.00 . A A . 72 ARG HA 1 1
15 27433 1 1 72 ARG HB2 H 2.286 -3.123 11.377 1.00 . A A . 72 ARG HB2 1 1
15 27434 1 1 72 ARG HB3 H 2.973 -1.628 10.755 1.00 . A A . 72 ARG HB3 1 1
15 27435 1 1 72 ARG HD2 H -0.718 -1.015 11.014 1.00 . A A . 72 ARG HD2 1 1
15 27436 1 1 72 ARG HD3 H 0.392 -1.734 12.180 1.00 . A A . 72 ARG HD3 1 1
15 27437 1 1 72 ARG HE H 1.018 0.714 10.653 1.00 . A A . 72 ARG HE 1 1
15 27438 1 1 72 ARG HG2 H 1.030 -1.382 9.254 1.00 . A A . 72 ARG HG2 1 1
15 27439 1 1 72 ARG HG3 H 0.339 -2.853 9.933 1.00 . A A . 72 ARG HG3 1 1
15 27440 1 1 72 ARG HH11 H 1.078 -1.112 13.584 1.00 . A A . 72 ARG HH11 1 1
15 27441 1 1 72 ARG HH12 H 1.800 0.175 14.491 1.00 . A A . 72 ARG HH12 1 1
15 27442 1 1 72 ARG HH21 H 1.932 2.353 11.842 1.00 . A A . 72 ARG HH21 1 1
15 27443 1 1 72 ARG HH22 H 2.293 2.094 13.516 1.00 . A A . 72 ARG HH22 1 1
15 27444 1 1 72 ARG N N 4.291 -3.899 9.856 1.00 . A A . 72 ARG N 1 1
15 27445 1 1 72 ARG NE N 0.968 0.125 11.434 1.00 . A A . 72 ARG NE 1 1
15 27446 1 1 72 ARG NH1 N 1.439 -0.184 13.628 1.00 . A A . 72 ARG NH1 1 1
15 27447 1 1 72 ARG NH2 N 1.923 1.763 12.648 1.00 . A A . 72 ARG NH2 1 1
15 27448 1 1 72 ARG O O 3.983 -1.308 8.344 1.00 . A A . 72 ARG O 1 1
15 27449 1 1 73 VAL C C 1.666 -0.960 5.685 1.00 . A A . 73 VAL C 1 1
15 27450 1 1 73 VAL CA C 2.908 -1.846 5.836 1.00 . A A . 73 VAL CA 1 1
15 27451 1 1 73 VAL CB C 3.090 -2.704 4.559 1.00 . A A . 73 VAL CB 1 1
15 27452 1 1 73 VAL CG1 C 3.181 -1.823 3.310 1.00 . A A . 73 VAL CG1 1 1
15 27453 1 1 73 VAL CG2 C 4.324 -3.595 4.690 1.00 . A A . 73 VAL CG2 1 1
15 27454 1 1 73 VAL H H 2.310 -3.539 6.964 1.00 . A A . 73 VAL H 1 1
15 27455 1 1 73 VAL HA H 3.782 -1.215 5.952 1.00 . A A . 73 VAL HA 1 1
15 27456 1 1 73 VAL HB H 2.222 -3.344 4.455 1.00 . A A . 73 VAL HB 1 1
15 27457 1 1 73 VAL HG11 H 4.029 -1.157 3.398 1.00 . A A . 73 VAL HG11 1 1
15 27458 1 1 73 VAL HG12 H 2.277 -1.241 3.212 1.00 . A A . 73 VAL HG12 1 1
15 27459 1 1 73 VAL HG13 H 3.301 -2.446 2.436 1.00 . A A . 73 VAL HG13 1 1
15 27460 1 1 73 VAL HG21 H 4.456 -4.166 3.781 1.00 . A A . 73 VAL HG21 1 1
15 27461 1 1 73 VAL HG22 H 4.194 -4.272 5.523 1.00 . A A . 73 VAL HG22 1 1
15 27462 1 1 73 VAL HG23 H 5.198 -2.983 4.859 1.00 . A A . 73 VAL HG23 1 1
15 27463 1 1 73 VAL N N 2.793 -2.688 7.028 1.00 . A A . 73 VAL N 1 1
15 27464 1 1 73 VAL O O 0.559 -1.458 5.459 1.00 . A A . 73 VAL O 1 1
15 27465 1 1 74 THR C C 0.932 2.369 4.684 1.00 . A A . 74 THR C 1 1
15 27466 1 1 74 THR CA C 0.736 1.303 5.775 1.00 . A A . 74 THR CA 1 1
15 27467 1 1 74 THR CB C 0.552 2.020 7.136 1.00 . A A . 74 THR CB 1 1
15 27468 1 1 74 THR CG2 C -0.643 2.971 7.105 1.00 . A A . 74 THR CG2 1 1
15 27469 1 1 74 THR H H 2.763 0.690 5.968 1.00 . A A . 74 THR H 1 1
15 27470 1 1 74 THR HA H -0.170 0.747 5.563 1.00 . A A . 74 THR HA 1 1
15 27471 1 1 74 THR HB H 1.447 2.598 7.343 1.00 . A A . 74 THR HB 1 1
15 27472 1 1 74 THR HG1 H -0.458 1.246 8.652 1.00 . A A . 74 THR HG1 1 1
15 27473 1 1 74 THR HG21 H -0.469 3.749 6.375 1.00 . A A . 74 THR HG21 1 1
15 27474 1 1 74 THR HG22 H -0.775 3.416 8.081 1.00 . A A . 74 THR HG22 1 1
15 27475 1 1 74 THR HG23 H -1.535 2.421 6.838 1.00 . A A . 74 THR HG23 1 1
15 27476 1 1 74 THR N N 1.853 0.352 5.822 1.00 . A A . 74 THR N 1 1
15 27477 1 1 74 THR O O 1.890 3.145 4.724 1.00 . A A . 74 THR O 1 1
15 27478 1 1 74 THR OG1 O 0.368 1.060 8.189 1.00 . A A . 74 THR OG1 1 1
15 27479 1 1 75 LEU C C -0.909 4.592 3.057 1.00 . A A . 75 LEU C 1 1
15 27480 1 1 75 LEU CA C 0.008 3.420 2.664 1.00 . A A . 75 LEU CA 1 1
15 27481 1 1 75 LEU CB C -0.463 2.815 1.332 1.00 . A A . 75 LEU CB 1 1
15 27482 1 1 75 LEU CD1 C 0.832 4.369 -0.187 1.00 . A A . 75 LEU CD1 1 1
15 27483 1 1 75 LEU CD2 C -1.172 3.137 -1.072 1.00 . A A . 75 LEU CD2 1 1
15 27484 1 1 75 LEU CG C -0.546 3.803 0.151 1.00 . A A . 75 LEU CG 1 1
15 27485 1 1 75 LEU H H -0.665 1.694 3.696 1.00 . A A . 75 LEU H 1 1
15 27486 1 1 75 LEU HA H 1.019 3.790 2.545 1.00 . A A . 75 LEU HA 1 1
15 27487 1 1 75 LEU HB2 H 0.217 2.017 1.062 1.00 . A A . 75 LEU HB2 1 1
15 27488 1 1 75 LEU HB3 H -1.445 2.387 1.484 1.00 . A A . 75 LEU HB3 1 1
15 27489 1 1 75 LEU HD11 H 0.744 5.061 -1.012 1.00 . A A . 75 LEU HD11 1 1
15 27490 1 1 75 LEU HD12 H 1.499 3.565 -0.461 1.00 . A A . 75 LEU HD12 1 1
15 27491 1 1 75 LEU HD13 H 1.229 4.887 0.674 1.00 . A A . 75 LEU HD13 1 1
15 27492 1 1 75 LEU HD21 H -0.561 2.301 -1.383 1.00 . A A . 75 LEU HD21 1 1
15 27493 1 1 75 LEU HD22 H -1.238 3.852 -1.879 1.00 . A A . 75 LEU HD22 1 1
15 27494 1 1 75 LEU HD23 H -2.163 2.786 -0.823 1.00 . A A . 75 LEU HD23 1 1
15 27495 1 1 75 LEU HG H -1.180 4.633 0.434 1.00 . A A . 75 LEU HG 1 1
15 27496 1 1 75 LEU N N 0.020 2.393 3.713 1.00 . A A . 75 LEU N 1 1
15 27497 1 1 75 LEU O O -2.112 4.412 3.262 1.00 . A A . 75 LEU O 1 1
15 27498 1 1 76 LEU C C -1.403 7.867 2.325 1.00 . A A . 76 LEU C 1 1
15 27499 1 1 76 LEU CA C -1.078 6.993 3.545 1.00 . A A . 76 LEU CA 1 1
15 27500 1 1 76 LEU CB C -0.254 7.805 4.555 1.00 . A A . 76 LEU CB 1 1
15 27501 1 1 76 LEU CD1 C 1.063 7.908 6.698 1.00 . A A . 76 LEU CD1 1 1
15 27502 1 1 76 LEU CD2 C -1.105 6.645 6.627 1.00 . A A . 76 LEU CD2 1 1
15 27503 1 1 76 LEU CG C 0.138 7.053 5.839 1.00 . A A . 76 LEU CG 1 1
15 27504 1 1 76 LEU H H 0.620 5.863 2.955 1.00 . A A . 76 LEU H 1 1
15 27505 1 1 76 LEU HA H -2.004 6.684 4.012 1.00 . A A . 76 LEU HA 1 1
15 27506 1 1 76 LEU HB2 H 0.654 8.134 4.066 1.00 . A A . 76 LEU HB2 1 1
15 27507 1 1 76 LEU HB3 H -0.825 8.678 4.837 1.00 . A A . 76 LEU HB3 1 1
15 27508 1 1 76 LEU HD11 H 1.323 7.367 7.597 1.00 . A A . 76 LEU HD11 1 1
15 27509 1 1 76 LEU HD12 H 0.563 8.829 6.964 1.00 . A A . 76 LEU HD12 1 1
15 27510 1 1 76 LEU HD13 H 1.962 8.134 6.144 1.00 . A A . 76 LEU HD13 1 1
15 27511 1 1 76 LEU HD21 H -0.809 6.101 7.512 1.00 . A A . 76 LEU HD21 1 1
15 27512 1 1 76 LEU HD22 H -1.729 6.012 6.010 1.00 . A A . 76 LEU HD22 1 1
15 27513 1 1 76 LEU HD23 H -1.659 7.526 6.914 1.00 . A A . 76 LEU HD23 1 1
15 27514 1 1 76 LEU HG H 0.675 6.152 5.570 1.00 . A A . 76 LEU HG 1 1
15 27515 1 1 76 LEU N N -0.334 5.785 3.155 1.00 . A A . 76 LEU N 1 1
15 27516 1 1 76 LEU O O -0.504 8.277 1.585 1.00 . A A . 76 LEU O 1 1
15 27517 1 1 77 ILE C C -4.059 10.126 1.501 1.00 . A A . 77 ILE C 1 1
15 27518 1 1 77 ILE CA C -3.138 8.996 1.006 1.00 . A A . 77 ILE CA 1 1
15 27519 1 1 77 ILE CB C -3.871 8.158 -0.075 1.00 . A A . 77 ILE CB 1 1
15 27520 1 1 77 ILE CD1 C -3.579 6.157 -1.651 1.00 . A A . 77 ILE CD1 1 1
15 27521 1 1 77 ILE CG1 C -2.932 7.073 -0.634 1.00 . A A . 77 ILE CG1 1 1
15 27522 1 1 77 ILE CG2 C -4.391 9.056 -1.199 1.00 . A A . 77 ILE CG2 1 1
15 27523 1 1 77 ILE H H -3.359 7.782 2.737 1.00 . A A . 77 ILE H 1 1
15 27524 1 1 77 ILE HA H -2.259 9.440 0.551 1.00 . A A . 77 ILE HA 1 1
15 27525 1 1 77 ILE HB H -4.723 7.681 0.390 1.00 . A A . 77 ILE HB 1 1
15 27526 1 1 77 ILE HD11 H -3.902 6.734 -2.505 1.00 . A A . 77 ILE HD11 1 1
15 27527 1 1 77 ILE HD12 H -4.431 5.667 -1.205 1.00 . A A . 77 ILE HD12 1 1
15 27528 1 1 77 ILE HD13 H -2.863 5.413 -1.970 1.00 . A A . 77 ILE HD13 1 1
15 27529 1 1 77 ILE HG12 H -2.090 7.550 -1.114 1.00 . A A . 77 ILE HG12 1 1
15 27530 1 1 77 ILE HG13 H -2.574 6.461 0.182 1.00 . A A . 77 ILE HG13 1 1
15 27531 1 1 77 ILE HG21 H -5.068 9.791 -0.788 1.00 . A A . 77 ILE HG21 1 1
15 27532 1 1 77 ILE HG22 H -4.914 8.457 -1.930 1.00 . A A . 77 ILE HG22 1 1
15 27533 1 1 77 ILE HG23 H -3.561 9.559 -1.674 1.00 . A A . 77 ILE HG23 1 1
15 27534 1 1 77 ILE N N -2.689 8.151 2.122 1.00 . A A . 77 ILE N 1 1
15 27535 1 1 77 ILE O O -5.167 9.876 1.977 1.00 . A A . 77 ILE O 1 1
15 27536 1 1 78 LYS C C -4.801 13.435 0.698 1.00 . A A . 78 LYS C 1 1
15 27537 1 1 78 LYS CA C -4.331 12.548 1.858 1.00 . A A . 78 LYS CA 1 1
15 27538 1 1 78 LYS CB C -3.441 13.390 2.784 1.00 . A A . 78 LYS CB 1 1
15 27539 1 1 78 LYS CD C -2.048 13.548 4.873 1.00 . A A . 78 LYS CD 1 1
15 27540 1 1 78 LYS CE C -1.756 12.953 6.240 1.00 . A A . 78 LYS CE 1 1
15 27541 1 1 78 LYS CG C -3.026 12.691 4.073 1.00 . A A . 78 LYS CG 1 1
15 27542 1 1 78 LYS H H -2.706 11.498 0.980 1.00 . A A . 78 LYS H 1 1
15 27543 1 1 78 LYS HA H -5.194 12.209 2.413 1.00 . A A . 78 LYS HA 1 1
15 27544 1 1 78 LYS HB2 H -2.542 13.660 2.245 1.00 . A A . 78 LYS HB2 1 1
15 27545 1 1 78 LYS HB3 H -3.971 14.296 3.047 1.00 . A A . 78 LYS HB3 1 1
15 27546 1 1 78 LYS HD2 H -1.121 13.626 4.321 1.00 . A A . 78 LYS HD2 1 1
15 27547 1 1 78 LYS HD3 H -2.473 14.535 5.004 1.00 . A A . 78 LYS HD3 1 1
15 27548 1 1 78 LYS HE2 H -1.358 11.956 6.112 1.00 . A A . 78 LYS HE2 1 1
15 27549 1 1 78 LYS HE3 H -1.022 13.569 6.737 1.00 . A A . 78 LYS HE3 1 1
15 27550 1 1 78 LYS HG2 H -3.908 12.509 4.675 1.00 . A A . 78 LYS HG2 1 1
15 27551 1 1 78 LYS HG3 H -2.553 11.751 3.827 1.00 . A A . 78 LYS HG3 1 1
15 27552 1 1 78 LYS HZ1 H -3.409 13.824 7.175 1.00 . A A . 78 LYS HZ1 1 1
15 27553 1 1 78 LYS HZ2 H -2.740 12.528 8.032 1.00 . A A . 78 LYS HZ2 1 1
15 27554 1 1 78 LYS HZ3 H -3.673 12.237 6.656 1.00 . A A . 78 LYS HZ3 1 1
15 27555 1 1 78 LYS N N -3.587 11.368 1.388 1.00 . A A . 78 LYS N 1 1
15 27556 1 1 78 LYS NZ N -2.978 12.881 7.082 1.00 . A A . 78 LYS NZ 1 1
15 27557 1 1 78 LYS O O -4.233 13.394 -0.393 1.00 . A A . 78 LYS O 1 1
15 27558 1 1 79 ASP C C -6.625 14.699 -1.374 1.00 . A A . 79 ASP C 1 1
15 27559 1 1 79 ASP CA C -6.286 15.282 0.015 1.00 . A A . 79 ASP CA 1 1
15 27560 1 1 79 ASP CB C -5.187 16.357 -0.076 1.00 . A A . 79 ASP CB 1 1
15 27561 1 1 79 ASP CG C -5.666 17.662 -0.692 1.00 . A A . 79 ASP CG 1 1
15 27562 1 1 79 ASP H H -6.341 14.112 1.790 1.00 . A A . 79 ASP H 1 1
15 27563 1 1 79 ASP HA H -7.179 15.729 0.426 1.00 . A A . 79 ASP HA 1 1
15 27564 1 1 79 ASP HB2 H -4.820 16.571 0.918 1.00 . A A . 79 ASP HB2 1 1
15 27565 1 1 79 ASP HB3 H -4.371 15.975 -0.675 1.00 . A A . 79 ASP HB3 1 1
15 27566 1 1 79 ASP N N -5.845 14.234 0.952 1.00 . A A . 79 ASP N 1 1
15 27567 1 1 79 ASP O O -6.559 15.386 -2.396 1.00 . A A . 79 ASP O 1 1
15 27568 1 1 79 ASP OD1 O -6.821 18.055 -0.438 1.00 . A A . 79 ASP OD1 1 1
15 27569 1 1 79 ASP OD2 O -4.875 18.315 -1.409 1.00 . A A . 79 ASP OD2 1 1
15 27570 1 1 80 VAL C C -8.655 13.107 -3.253 1.00 . A A . 80 VAL C 1 1
15 27571 1 1 80 VAL CA C -7.303 12.697 -2.626 1.00 . A A . 80 VAL CA 1 1
15 27572 1 1 80 VAL CB C -7.289 11.168 -2.345 1.00 . A A . 80 VAL CB 1 1
15 27573 1 1 80 VAL CG1 C -8.515 10.737 -1.545 1.00 . A A . 80 VAL CG1 1 1
15 27574 1 1 80 VAL CG2 C -7.182 10.365 -3.633 1.00 . A A . 80 VAL CG2 1 1
15 27575 1 1 80 VAL H H -7.159 12.975 -0.529 1.00 . A A . 80 VAL H 1 1
15 27576 1 1 80 VAL HA H -6.509 12.920 -3.325 1.00 . A A . 80 VAL HA 1 1
15 27577 1 1 80 VAL HB H -6.415 10.950 -1.748 1.00 . A A . 80 VAL HB 1 1
15 27578 1 1 80 VAL HG11 H -9.408 10.945 -2.117 1.00 . A A . 80 VAL HG11 1 1
15 27579 1 1 80 VAL HG12 H -8.550 11.280 -0.612 1.00 . A A . 80 VAL HG12 1 1
15 27580 1 1 80 VAL HG13 H -8.458 9.676 -1.341 1.00 . A A . 80 VAL HG13 1 1
15 27581 1 1 80 VAL HG21 H -8.040 10.568 -4.259 1.00 . A A . 80 VAL HG21 1 1
15 27582 1 1 80 VAL HG22 H -7.150 9.310 -3.400 1.00 . A A . 80 VAL HG22 1 1
15 27583 1 1 80 VAL HG23 H -6.281 10.642 -4.158 1.00 . A A . 80 VAL HG23 1 1
15 27584 1 1 80 VAL N N -7.032 13.433 -1.385 1.00 . A A . 80 VAL N 1 1
15 27585 1 1 80 VAL O O -9.621 13.380 -2.541 1.00 . A A . 80 VAL O 1 1
15 27586 1 1 81 ASN C C -10.390 12.382 -6.283 1.00 . A A . 81 ASN C 1 1
15 27587 1 1 81 ASN CA C -9.981 13.482 -5.284 1.00 . A A . 81 ASN CA 1 1
15 27588 1 1 81 ASN CB C -9.896 14.856 -5.974 1.00 . A A . 81 ASN CB 1 1
15 27589 1 1 81 ASN CG C -8.683 15.044 -6.879 1.00 . A A . 81 ASN CG 1 1
15 27590 1 1 81 ASN H H -7.907 12.992 -5.115 1.00 . A A . 81 ASN H 1 1
15 27591 1 1 81 ASN HA H -10.755 13.534 -4.528 1.00 . A A . 81 ASN HA 1 1
15 27592 1 1 81 ASN HB2 H -10.781 14.998 -6.575 1.00 . A A . 81 ASN HB2 1 1
15 27593 1 1 81 ASN HB3 H -9.869 15.623 -5.211 1.00 . A A . 81 ASN HB3 1 1
15 27594 1 1 81 ASN HD21 H -8.641 13.131 -7.389 1.00 . A A . 81 ASN HD21 1 1
15 27595 1 1 81 ASN HD22 H -7.411 14.119 -8.074 1.00 . A A . 81 ASN HD22 1 1
15 27596 1 1 81 ASN N N -8.719 13.164 -4.588 1.00 . A A . 81 ASN N 1 1
15 27597 1 1 81 ASN ND2 N -8.206 13.991 -7.515 1.00 . A A . 81 ASN ND2 1 1
15 27598 1 1 81 ASN O O -9.660 11.414 -6.483 1.00 . A A . 81 ASN O 1 1
15 27599 1 1 81 ASN OD1 O -8.182 16.154 -7.022 1.00 . A A . 81 ASN OD1 1 1
15 27600 1 1 82 LYS C C -11.110 11.024 -8.867 1.00 . A A . 82 LYS C 1 1
15 27601 1 1 82 LYS CA C -12.128 11.560 -7.845 1.00 . A A . 82 LYS CA 1 1
15 27602 1 1 82 LYS CB C -13.325 12.176 -8.588 1.00 . A A . 82 LYS CB 1 1
15 27603 1 1 82 LYS CD C -15.337 11.149 -7.427 1.00 . A A . 82 LYS CD 1 1
15 27604 1 1 82 LYS CE C -16.419 10.905 -8.477 1.00 . A A . 82 LYS CE 1 1
15 27605 1 1 82 LYS CG C -14.542 12.427 -7.700 1.00 . A A . 82 LYS CG 1 1
15 27606 1 1 82 LYS H H -12.051 13.396 -6.763 1.00 . A A . 82 LYS H 1 1
15 27607 1 1 82 LYS HA H -12.484 10.732 -7.249 1.00 . A A . 82 LYS HA 1 1
15 27608 1 1 82 LYS HB2 H -13.017 13.122 -9.014 1.00 . A A . 82 LYS HB2 1 1
15 27609 1 1 82 LYS HB3 H -13.620 11.513 -9.391 1.00 . A A . 82 LYS HB3 1 1
15 27610 1 1 82 LYS HD2 H -14.661 10.306 -7.422 1.00 . A A . 82 LYS HD2 1 1
15 27611 1 1 82 LYS HD3 H -15.807 11.236 -6.457 1.00 . A A . 82 LYS HD3 1 1
15 27612 1 1 82 LYS HE2 H -16.879 9.947 -8.284 1.00 . A A . 82 LYS HE2 1 1
15 27613 1 1 82 LYS HE3 H -17.168 11.681 -8.388 1.00 . A A . 82 LYS HE3 1 1
15 27614 1 1 82 LYS HG2 H -14.205 12.832 -6.756 1.00 . A A . 82 LYS HG2 1 1
15 27615 1 1 82 LYS HG3 H -15.186 13.146 -8.186 1.00 . A A . 82 LYS HG3 1 1
15 27616 1 1 82 LYS HZ1 H -16.648 10.651 -10.533 1.00 . A A . 82 LYS HZ1 1 1
15 27617 1 1 82 LYS HZ2 H -15.116 10.215 -9.958 1.00 . A A . 82 LYS HZ2 1 1
15 27618 1 1 82 LYS HZ3 H -15.536 11.852 -10.113 1.00 . A A . 82 LYS HZ3 1 1
15 27619 1 1 82 LYS N N -11.553 12.560 -6.918 1.00 . A A . 82 LYS N 1 1
15 27620 1 1 82 LYS NZ N -15.891 10.906 -9.865 1.00 . A A . 82 LYS NZ 1 1
15 27621 1 1 82 LYS O O -11.137 9.845 -9.222 1.00 . A A . 82 LYS O 1 1
15 27622 1 1 83 LYS C C -8.209 10.493 -9.867 1.00 . A A . 83 LYS C 1 1
15 27623 1 1 83 LYS CA C -9.233 11.533 -10.361 1.00 . A A . 83 LYS CA 1 1
15 27624 1 1 83 LYS CB C -8.495 12.793 -10.838 1.00 . A A . 83 LYS CB 1 1
15 27625 1 1 83 LYS CD C -10.164 13.343 -12.667 1.00 . A A . 83 LYS CD 1 1
15 27626 1 1 83 LYS CE C -9.218 12.916 -13.787 1.00 . A A . 83 LYS CE 1 1
15 27627 1 1 83 LYS CG C -9.408 13.859 -11.442 1.00 . A A . 83 LYS CG 1 1
15 27628 1 1 83 LYS H H -10.237 12.814 -8.991 1.00 . A A . 83 LYS H 1 1
15 27629 1 1 83 LYS HA H -9.773 11.113 -11.198 1.00 . A A . 83 LYS HA 1 1
15 27630 1 1 83 LYS HB2 H -7.975 13.230 -9.997 1.00 . A A . 83 LYS HB2 1 1
15 27631 1 1 83 LYS HB3 H -7.767 12.509 -11.586 1.00 . A A . 83 LYS HB3 1 1
15 27632 1 1 83 LYS HD2 H -10.762 12.492 -12.375 1.00 . A A . 83 LYS HD2 1 1
15 27633 1 1 83 LYS HD3 H -10.812 14.127 -13.036 1.00 . A A . 83 LYS HD3 1 1
15 27634 1 1 83 LYS HE2 H -8.653 13.777 -14.113 1.00 . A A . 83 LYS HE2 1 1
15 27635 1 1 83 LYS HE3 H -8.539 12.166 -13.403 1.00 . A A . 83 LYS HE3 1 1
15 27636 1 1 83 LYS HG2 H -10.125 14.167 -10.695 1.00 . A A . 83 LYS HG2 1 1
15 27637 1 1 83 LYS HG3 H -8.806 14.709 -11.733 1.00 . A A . 83 LYS HG3 1 1
15 27638 1 1 83 LYS HZ1 H -10.517 13.088 -15.418 1.00 . A A . 83 LYS HZ1 1 1
15 27639 1 1 83 LYS HZ2 H -10.577 11.585 -14.651 1.00 . A A . 83 LYS HZ2 1 1
15 27640 1 1 83 LYS HZ3 H -9.271 11.970 -15.650 1.00 . A A . 83 LYS HZ3 1 1
15 27641 1 1 83 LYS N N -10.222 11.896 -9.334 1.00 . A A . 83 LYS N 1 1
15 27642 1 1 83 LYS NZ N -9.947 12.353 -14.956 1.00 . A A . 83 LYS NZ 1 1
15 27643 1 1 83 LYS O O -7.627 9.762 -10.667 1.00 . A A . 83 LYS O 1 1
15 27644 1 1 84 ASP C C -7.406 8.178 -7.574 1.00 . A A . 84 ASP C 1 1
15 27645 1 1 84 ASP CA C -6.933 9.582 -7.985 1.00 . A A . 84 ASP CA 1 1
15 27646 1 1 84 ASP CB C -6.312 10.270 -6.770 1.00 . A A . 84 ASP CB 1 1
15 27647 1 1 84 ASP CG C -5.800 11.658 -7.080 1.00 . A A . 84 ASP CG 1 1
15 27648 1 1 84 ASP H H -8.582 10.923 -7.951 1.00 . A A . 84 ASP H 1 1
15 27649 1 1 84 ASP HA H -6.168 9.473 -8.741 1.00 . A A . 84 ASP HA 1 1
15 27650 1 1 84 ASP HB2 H -7.058 10.345 -5.986 1.00 . A A . 84 ASP HB2 1 1
15 27651 1 1 84 ASP HB3 H -5.484 9.675 -6.410 1.00 . A A . 84 ASP HB3 1 1
15 27652 1 1 84 ASP N N -8.003 10.415 -8.554 1.00 . A A . 84 ASP N 1 1
15 27653 1 1 84 ASP O O -6.601 7.369 -7.106 1.00 . A A . 84 ASP O 1 1
15 27654 1 1 84 ASP OD1 O -4.972 11.802 -7.999 1.00 . A A . 84 ASP OD1 1 1
15 27655 1 1 84 ASP OD2 O -6.226 12.617 -6.403 1.00 . A A . 84 ASP OD2 1 1
15 27656 1 1 85 ALA C C -8.847 5.467 -8.359 1.00 . A A . 85 ALA C 1 1
15 27657 1 1 85 ALA CA C -9.202 6.556 -7.335 1.00 . A A . 85 ALA CA 1 1
15 27658 1 1 85 ALA CB C -10.713 6.626 -7.142 1.00 . A A . 85 ALA CB 1 1
15 27659 1 1 85 ALA H H -9.289 8.514 -8.178 1.00 . A A . 85 ALA H 1 1
15 27660 1 1 85 ALA HA H -8.752 6.309 -6.381 1.00 . A A . 85 ALA HA 1 1
15 27661 1 1 85 ALA HB1 H -11.079 5.671 -6.797 1.00 . A A . 85 ALA HB1 1 1
15 27662 1 1 85 ALA HB2 H -11.186 6.874 -8.083 1.00 . A A . 85 ALA HB2 1 1
15 27663 1 1 85 ALA HB3 H -10.950 7.387 -6.412 1.00 . A A . 85 ALA HB3 1 1
15 27664 1 1 85 ALA N N -8.686 7.865 -7.760 1.00 . A A . 85 ALA N 1 1
15 27665 1 1 85 ALA O O -8.829 5.718 -9.568 1.00 . A A . 85 ALA O 1 1
15 27666 1 1 86 GLY C C -7.796 1.880 -8.035 1.00 . A A . 86 GLY C 1 1
15 27667 1 1 86 GLY CA C -8.112 3.188 -8.756 1.00 . A A . 86 GLY CA 1 1
15 27668 1 1 86 GLY H H -8.673 4.083 -6.912 1.00 . A A . 86 GLY H 1 1
15 27669 1 1 86 GLY HA2 H -8.887 2.998 -9.487 1.00 . A A . 86 GLY HA2 1 1
15 27670 1 1 86 GLY HA3 H -7.225 3.519 -9.276 1.00 . A A . 86 GLY HA3 1 1
15 27671 1 1 86 GLY N N -8.560 4.258 -7.873 1.00 . A A . 86 GLY N 1 1
15 27672 1 1 86 GLY O O -8.056 1.734 -6.837 1.00 . A A . 86 GLY O 1 1
15 27673 1 1 87 TRP C C -5.249 -0.285 -7.916 1.00 . A A . 87 TRP C 1 1
15 27674 1 1 87 TRP CA C -6.756 -0.334 -8.203 1.00 . A A . 87 TRP CA 1 1
15 27675 1 1 87 TRP CB C -7.067 -1.504 -9.148 1.00 . A A . 87 TRP CB 1 1
15 27676 1 1 87 TRP CD1 C -9.572 -1.603 -9.724 1.00 . A A . 87 TRP CD1 1 1
15 27677 1 1 87 TRP CD2 C -8.923 -3.052 -8.141 1.00 . A A . 87 TRP CD2 1 1
15 27678 1 1 87 TRP CE2 C -10.302 -3.212 -8.356 1.00 . A A . 87 TRP CE2 1 1
15 27679 1 1 87 TRP CE3 C -8.290 -3.857 -7.186 1.00 . A A . 87 TRP CE3 1 1
15 27680 1 1 87 TRP CG C -8.473 -2.017 -9.026 1.00 . A A . 87 TRP CG 1 1
15 27681 1 1 87 TRP CH2 C -10.417 -4.922 -6.727 1.00 . A A . 87 TRP CH2 1 1
15 27682 1 1 87 TRP CZ2 C -11.061 -4.146 -7.655 1.00 . A A . 87 TRP CZ2 1 1
15 27683 1 1 87 TRP CZ3 C -9.043 -4.785 -6.491 1.00 . A A . 87 TRP CZ3 1 1
15 27684 1 1 87 TRP H H -7.103 1.092 -9.734 1.00 . A A . 87 TRP H 1 1
15 27685 1 1 87 TRP HA H -7.280 -0.494 -7.267 1.00 . A A . 87 TRP HA 1 1
15 27686 1 1 87 TRP HB2 H -6.917 -1.182 -10.170 1.00 . A A . 87 TRP HB2 1 1
15 27687 1 1 87 TRP HB3 H -6.394 -2.324 -8.933 1.00 . A A . 87 TRP HB3 1 1
15 27688 1 1 87 TRP HD1 H -9.561 -0.825 -10.474 1.00 . A A . 87 TRP HD1 1 1
15 27689 1 1 87 TRP HE1 H -11.587 -2.207 -9.680 1.00 . A A . 87 TRP HE1 1 1
15 27690 1 1 87 TRP HE3 H -7.231 -3.765 -6.992 1.00 . A A . 87 TRP HE3 1 1
15 27691 1 1 87 TRP HH2 H -10.969 -5.660 -6.162 1.00 . A A . 87 TRP HH2 1 1
15 27692 1 1 87 TRP HZ2 H -12.121 -4.267 -7.828 1.00 . A A . 87 TRP HZ2 1 1
15 27693 1 1 87 TRP HZ3 H -8.571 -5.416 -5.752 1.00 . A A . 87 TRP HZ3 1 1
15 27694 1 1 87 TRP N N -7.225 0.932 -8.773 1.00 . A A . 87 TRP N 1 1
15 27695 1 1 87 TRP NE1 N -10.676 -2.317 -9.325 1.00 . A A . 87 TRP NE1 1 1
15 27696 1 1 87 TRP O O -4.433 -0.085 -8.822 1.00 . A A . 87 TRP O 1 1
15 27697 1 1 88 TYR C C -2.935 -1.915 -6.170 1.00 . A A . 88 TYR C 1 1
15 27698 1 1 88 TYR CA C -3.486 -0.482 -6.233 1.00 . A A . 88 TYR CA 1 1
15 27699 1 1 88 TYR CB C -3.321 0.213 -4.870 1.00 . A A . 88 TYR CB 1 1
15 27700 1 1 88 TYR CD1 C -4.790 2.266 -5.090 1.00 . A A . 88 TYR CD1 1 1
15 27701 1 1 88 TYR CD2 C -2.445 2.586 -4.800 1.00 . A A . 88 TYR CD2 1 1
15 27702 1 1 88 TYR CE1 C -4.974 3.635 -5.142 1.00 . A A . 88 TYR CE1 1 1
15 27703 1 1 88 TYR CE2 C -2.621 3.957 -4.847 1.00 . A A . 88 TYR CE2 1 1
15 27704 1 1 88 TYR CG C -3.524 1.717 -4.919 1.00 . A A . 88 TYR CG 1 1
15 27705 1 1 88 TYR CZ C -3.887 4.477 -5.020 1.00 . A A . 88 TYR CZ 1 1
15 27706 1 1 88 TYR H H -5.584 -0.591 -5.976 1.00 . A A . 88 TYR H 1 1
15 27707 1 1 88 TYR HA H -2.918 0.069 -6.971 1.00 . A A . 88 TYR HA 1 1
15 27708 1 1 88 TYR HB2 H -4.040 -0.195 -4.174 1.00 . A A . 88 TYR HB2 1 1
15 27709 1 1 88 TYR HB3 H -2.323 0.025 -4.495 1.00 . A A . 88 TYR HB3 1 1
15 27710 1 1 88 TYR HD1 H -5.641 1.605 -5.183 1.00 . A A . 88 TYR HD1 1 1
15 27711 1 1 88 TYR HD2 H -1.453 2.178 -4.665 1.00 . A A . 88 TYR HD2 1 1
15 27712 1 1 88 TYR HE1 H -5.966 4.041 -5.277 1.00 . A A . 88 TYR HE1 1 1
15 27713 1 1 88 TYR HE2 H -1.768 4.613 -4.750 1.00 . A A . 88 TYR HE2 1 1
15 27714 1 1 88 TYR HH H -4.843 6.085 -4.557 1.00 . A A . 88 TYR HH 1 1
15 27715 1 1 88 TYR N N -4.887 -0.465 -6.651 1.00 . A A . 88 TYR N 1 1
15 27716 1 1 88 TYR O O -3.676 -2.877 -5.972 1.00 . A A . 88 TYR O 1 1
15 27717 1 1 88 TYR OH O -4.065 5.844 -5.073 1.00 . A A . 88 TYR OH 1 1
15 27718 1 1 89 THR C C 0.319 -3.262 -5.451 1.00 . A A . 89 THR C 1 1
15 27719 1 1 89 THR CA C -0.946 -3.345 -6.313 1.00 . A A . 89 THR CA 1 1
15 27720 1 1 89 THR CB C -0.548 -3.833 -7.733 1.00 . A A . 89 THR CB 1 1
15 27721 1 1 89 THR CG2 C 0.148 -5.190 -7.683 1.00 . A A . 89 THR CG2 1 1
15 27722 1 1 89 THR H H -1.104 -1.243 -6.551 1.00 . A A . 89 THR H 1 1
15 27723 1 1 89 THR HA H -1.624 -4.069 -5.879 1.00 . A A . 89 THR HA 1 1
15 27724 1 1 89 THR HB H 0.134 -3.113 -8.164 1.00 . A A . 89 THR HB 1 1
15 27725 1 1 89 THR HG1 H -2.385 -4.450 -8.135 1.00 . A A . 89 THR HG1 1 1
15 27726 1 1 89 THR HG21 H -0.509 -5.917 -7.227 1.00 . A A . 89 THR HG21 1 1
15 27727 1 1 89 THR HG22 H 1.055 -5.112 -7.102 1.00 . A A . 89 THR HG22 1 1
15 27728 1 1 89 THR HG23 H 0.390 -5.507 -8.688 1.00 . A A . 89 THR HG23 1 1
15 27729 1 1 89 THR N N -1.629 -2.045 -6.362 1.00 . A A . 89 THR N 1 1
15 27730 1 1 89 THR O O 1.233 -2.497 -5.759 1.00 . A A . 89 THR O 1 1
15 27731 1 1 89 THR OG1 O -1.707 -3.927 -8.578 1.00 . A A . 89 THR OG1 1 1
15 27732 1 1 90 VAL C C 2.431 -5.268 -3.729 1.00 . A A . 90 VAL C 1 1
15 27733 1 1 90 VAL CA C 1.534 -4.045 -3.484 1.00 . A A . 90 VAL CA 1 1
15 27734 1 1 90 VAL CB C 1.113 -3.988 -1.990 1.00 . A A . 90 VAL CB 1 1
15 27735 1 1 90 VAL CG1 C 0.178 -5.142 -1.629 1.00 . A A . 90 VAL CG1 1 1
15 27736 1 1 90 VAL CG2 C 2.345 -3.977 -1.080 1.00 . A A . 90 VAL CG2 1 1
15 27737 1 1 90 VAL H H -0.382 -4.639 -4.182 1.00 . A A . 90 VAL H 1 1
15 27738 1 1 90 VAL HA H 2.112 -3.151 -3.696 1.00 . A A . 90 VAL HA 1 1
15 27739 1 1 90 VAL HB H 0.572 -3.063 -1.832 1.00 . A A . 90 VAL HB 1 1
15 27740 1 1 90 VAL HG11 H 0.682 -6.082 -1.800 1.00 . A A . 90 VAL HG11 1 1
15 27741 1 1 90 VAL HG12 H -0.711 -5.096 -2.245 1.00 . A A . 90 VAL HG12 1 1
15 27742 1 1 90 VAL HG13 H -0.102 -5.067 -0.589 1.00 . A A . 90 VAL HG13 1 1
15 27743 1 1 90 VAL HG21 H 2.921 -4.878 -1.240 1.00 . A A . 90 VAL HG21 1 1
15 27744 1 1 90 VAL HG22 H 2.031 -3.927 -0.048 1.00 . A A . 90 VAL HG22 1 1
15 27745 1 1 90 VAL HG23 H 2.958 -3.115 -1.309 1.00 . A A . 90 VAL HG23 1 1
15 27746 1 1 90 VAL N N 0.371 -4.043 -4.376 1.00 . A A . 90 VAL N 1 1
15 27747 1 1 90 VAL O O 1.978 -6.414 -3.682 1.00 . A A . 90 VAL O 1 1
15 27748 1 1 91 SER C C 5.834 -5.982 -3.217 1.00 . A A . 91 SER C 1 1
15 27749 1 1 91 SER CA C 4.688 -6.073 -4.227 1.00 . A A . 91 SER CA 1 1
15 27750 1 1 91 SER CB C 5.256 -6.006 -5.650 1.00 . A A . 91 SER CB 1 1
15 27751 1 1 91 SER H H 3.991 -4.074 -4.075 1.00 . A A . 91 SER H 1 1
15 27752 1 1 91 SER HA H 4.185 -7.024 -4.096 1.00 . A A . 91 SER HA 1 1
15 27753 1 1 91 SER HB2 H 5.610 -5.005 -5.845 1.00 . A A . 91 SER HB2 1 1
15 27754 1 1 91 SER HB3 H 6.081 -6.700 -5.738 1.00 . A A . 91 SER HB3 1 1
15 27755 1 1 91 SER HG H 3.947 -5.531 -7.039 1.00 . A A . 91 SER HG 1 1
15 27756 1 1 91 SER N N 3.703 -5.009 -4.009 1.00 . A A . 91 SER N 1 1
15 27757 1 1 91 SER O O 6.551 -4.982 -3.165 1.00 . A A . 91 SER O 1 1
15 27758 1 1 91 SER OG O 4.276 -6.341 -6.624 1.00 . A A . 91 SER OG 1 1
15 27759 1 1 92 ALA C C 8.151 -8.114 -1.901 1.00 . A A . 92 ALA C 1 1
15 27760 1 1 92 ALA CA C 7.095 -7.100 -1.444 1.00 . A A . 92 ALA CA 1 1
15 27761 1 1 92 ALA CB C 6.558 -7.472 -0.066 1.00 . A A . 92 ALA CB 1 1
15 27762 1 1 92 ALA H H 5.367 -7.775 -2.477 1.00 . A A . 92 ALA H 1 1
15 27763 1 1 92 ALA HA H 7.552 -6.121 -1.375 1.00 . A A . 92 ALA HA 1 1
15 27764 1 1 92 ALA HB1 H 6.126 -8.462 -0.101 1.00 . A A . 92 ALA HB1 1 1
15 27765 1 1 92 ALA HB2 H 5.799 -6.761 0.231 1.00 . A A . 92 ALA HB2 1 1
15 27766 1 1 92 ALA HB3 H 7.364 -7.456 0.653 1.00 . A A . 92 ALA HB3 1 1
15 27767 1 1 92 ALA N N 5.997 -7.027 -2.413 1.00 . A A . 92 ALA N 1 1
15 27768 1 1 92 ALA O O 7.871 -9.312 -1.992 1.00 . A A . 92 ALA O 1 1
15 27769 1 1 93 VAL C C 11.590 -8.665 -1.710 1.00 . A A . 93 VAL C 1 1
15 27770 1 1 93 VAL CA C 10.423 -8.515 -2.703 1.00 . A A . 93 VAL CA 1 1
15 27771 1 1 93 VAL CB C 10.957 -8.020 -4.076 1.00 . A A . 93 VAL CB 1 1
15 27772 1 1 93 VAL CG1 C 11.478 -6.587 -3.991 1.00 . A A . 93 VAL CG1 1 1
15 27773 1 1 93 VAL CG2 C 12.036 -8.960 -4.611 1.00 . A A . 93 VAL CG2 1 1
15 27774 1 1 93 VAL H H 9.541 -6.683 -2.070 1.00 . A A . 93 VAL H 1 1
15 27775 1 1 93 VAL HA H 9.985 -9.494 -2.860 1.00 . A A . 93 VAL HA 1 1
15 27776 1 1 93 VAL HB H 10.131 -8.030 -4.778 1.00 . A A . 93 VAL HB 1 1
15 27777 1 1 93 VAL HG11 H 12.293 -6.540 -3.282 1.00 . A A . 93 VAL HG11 1 1
15 27778 1 1 93 VAL HG12 H 10.683 -5.930 -3.668 1.00 . A A . 93 VAL HG12 1 1
15 27779 1 1 93 VAL HG13 H 11.831 -6.272 -4.963 1.00 . A A . 93 VAL HG13 1 1
15 27780 1 1 93 VAL HG21 H 11.620 -9.947 -4.752 1.00 . A A . 93 VAL HG21 1 1
15 27781 1 1 93 VAL HG22 H 12.854 -9.010 -3.906 1.00 . A A . 93 VAL HG22 1 1
15 27782 1 1 93 VAL HG23 H 12.401 -8.588 -5.558 1.00 . A A . 93 VAL HG23 1 1
15 27783 1 1 93 VAL N N 9.360 -7.640 -2.193 1.00 . A A . 93 VAL N 1 1
15 27784 1 1 93 VAL O O 12.264 -7.692 -1.355 1.00 . A A . 93 VAL O 1 1
15 27785 1 1 94 ASN C C 13.848 -11.225 -1.185 1.00 . A A . 94 ASN C 1 1
15 27786 1 1 94 ASN CA C 12.942 -10.257 -0.402 1.00 . A A . 94 ASN CA 1 1
15 27787 1 1 94 ASN CB C 12.459 -10.904 0.908 1.00 . A A . 94 ASN CB 1 1
15 27788 1 1 94 ASN CG C 13.596 -11.285 1.838 1.00 . A A . 94 ASN CG 1 1
15 27789 1 1 94 ASN H H 11.127 -10.587 -1.450 1.00 . A A . 94 ASN H 1 1
15 27790 1 1 94 ASN HA H 13.499 -9.356 -0.173 1.00 . A A . 94 ASN HA 1 1
15 27791 1 1 94 ASN HB2 H 11.818 -10.208 1.428 1.00 . A A . 94 ASN HB2 1 1
15 27792 1 1 94 ASN HB3 H 11.893 -11.796 0.673 1.00 . A A . 94 ASN HB3 1 1
15 27793 1 1 94 ASN HD21 H 12.524 -12.761 2.614 1.00 . A A . 94 ASN HD21 1 1
15 27794 1 1 94 ASN HD22 H 14.108 -12.549 3.268 1.00 . A A . 94 ASN HD22 1 1
15 27795 1 1 94 ASN N N 11.784 -9.891 -1.230 1.00 . A A . 94 ASN N 1 1
15 27796 1 1 94 ASN ND2 N 13.389 -12.303 2.651 1.00 . A A . 94 ASN ND2 1 1
15 27797 1 1 94 ASN O O 13.376 -11.908 -2.094 1.00 . A A . 94 ASN O 1 1
15 27798 1 1 94 ASN OD1 O 14.654 -10.671 1.829 1.00 . A A . 94 ASN OD1 1 1
15 27799 1 1 95 GLU C C 15.562 -13.675 -1.489 1.00 . A A . 95 GLU C 1 1
15 27800 1 1 95 GLU CA C 16.056 -12.216 -1.549 1.00 . A A . 95 GLU CA 1 1
15 27801 1 1 95 GLU CB C 17.482 -12.120 -0.984 1.00 . A A . 95 GLU CB 1 1
15 27802 1 1 95 GLU CD C 19.087 -12.682 0.898 1.00 . A A . 95 GLU CD 1 1
15 27803 1 1 95 GLU CG C 17.631 -12.621 0.452 1.00 . A A . 95 GLU CG 1 1
15 27804 1 1 95 GLU H H 15.479 -10.749 -0.106 1.00 . A A . 95 GLU H 1 1
15 27805 1 1 95 GLU HA H 16.074 -11.907 -2.585 1.00 . A A . 95 GLU HA 1 1
15 27806 1 1 95 GLU HB2 H 18.144 -12.700 -1.614 1.00 . A A . 95 GLU HB2 1 1
15 27807 1 1 95 GLU HB3 H 17.794 -11.086 -1.014 1.00 . A A . 95 GLU HB3 1 1
15 27808 1 1 95 GLU HG2 H 17.093 -11.954 1.111 1.00 . A A . 95 GLU HG2 1 1
15 27809 1 1 95 GLU HG3 H 17.204 -13.612 0.521 1.00 . A A . 95 GLU HG3 1 1
15 27810 1 1 95 GLU N N 15.137 -11.307 -0.840 1.00 . A A . 95 GLU N 1 1
15 27811 1 1 95 GLU O O 15.847 -14.476 -2.381 1.00 . A A . 95 GLU O 1 1
15 27812 1 1 95 GLU OE1 O 19.653 -11.626 1.246 1.00 . A A . 95 GLU OE1 1 1
15 27813 1 1 95 GLU OE2 O 19.673 -13.787 0.893 1.00 . A A . 95 GLU OE2 1 1
15 27814 1 1 96 ALA C C 13.085 -15.608 -1.251 1.00 . A A . 96 ALA C 1 1
15 27815 1 1 96 ALA CA C 14.244 -15.350 -0.270 1.00 . A A . 96 ALA CA 1 1
15 27816 1 1 96 ALA CB C 13.766 -15.537 1.164 1.00 . A A . 96 ALA CB 1 1
15 27817 1 1 96 ALA H H 14.675 -13.341 0.268 1.00 . A A . 96 ALA H 1 1
15 27818 1 1 96 ALA HA H 15.026 -16.075 -0.456 1.00 . A A . 96 ALA HA 1 1
15 27819 1 1 96 ALA HB1 H 12.955 -14.851 1.367 1.00 . A A . 96 ALA HB1 1 1
15 27820 1 1 96 ALA HB2 H 14.581 -15.338 1.845 1.00 . A A . 96 ALA HB2 1 1
15 27821 1 1 96 ALA HB3 H 13.423 -16.552 1.303 1.00 . A A . 96 ALA HB3 1 1
15 27822 1 1 96 ALA N N 14.826 -14.010 -0.430 1.00 . A A . 96 ALA N 1 1
15 27823 1 1 96 ALA O O 12.861 -16.742 -1.674 1.00 . A A . 96 ALA O 1 1
15 27824 1 1 97 GLY C C 10.352 -13.409 -2.558 1.00 . A A . 97 GLY C 1 1
15 27825 1 1 97 GLY CA C 11.189 -14.685 -2.478 1.00 . A A . 97 GLY CA 1 1
15 27826 1 1 97 GLY H H 12.612 -13.662 -1.279 1.00 . A A . 97 GLY H 1 1
15 27827 1 1 97 GLY HA2 H 11.531 -14.940 -3.471 1.00 . A A . 97 GLY HA2 1 1
15 27828 1 1 97 GLY HA3 H 10.564 -15.487 -2.108 1.00 . A A . 97 GLY HA3 1 1
15 27829 1 1 97 GLY N N 12.352 -14.549 -1.601 1.00 . A A . 97 GLY N 1 1
15 27830 1 1 97 GLY O O 10.632 -12.428 -1.865 1.00 . A A . 97 GLY O 1 1
15 27831 1 1 98 VAL C C 6.971 -12.560 -3.458 1.00 . A A . 98 VAL C 1 1
15 27832 1 1 98 VAL CA C 8.470 -12.236 -3.605 1.00 . A A . 98 VAL CA 1 1
15 27833 1 1 98 VAL CB C 8.734 -11.621 -5.009 1.00 . A A . 98 VAL CB 1 1
15 27834 1 1 98 VAL CG1 C 8.387 -12.611 -6.123 1.00 . A A . 98 VAL CG1 1 1
15 27835 1 1 98 VAL CG2 C 7.974 -10.305 -5.190 1.00 . A A . 98 VAL CG2 1 1
15 27836 1 1 98 VAL H H 9.104 -14.247 -3.878 1.00 . A A . 98 VAL H 1 1
15 27837 1 1 98 VAL HA H 8.736 -11.496 -2.861 1.00 . A A . 98 VAL HA 1 1
15 27838 1 1 98 VAL HB H 9.792 -11.405 -5.081 1.00 . A A . 98 VAL HB 1 1
15 27839 1 1 98 VAL HG11 H 8.586 -12.158 -7.084 1.00 . A A . 98 VAL HG11 1 1
15 27840 1 1 98 VAL HG12 H 7.342 -12.878 -6.061 1.00 . A A . 98 VAL HG12 1 1
15 27841 1 1 98 VAL HG13 H 8.990 -13.502 -6.016 1.00 . A A . 98 VAL HG13 1 1
15 27842 1 1 98 VAL HG21 H 8.190 -9.895 -6.166 1.00 . A A . 98 VAL HG21 1 1
15 27843 1 1 98 VAL HG22 H 8.283 -9.603 -4.429 1.00 . A A . 98 VAL HG22 1 1
15 27844 1 1 98 VAL HG23 H 6.912 -10.484 -5.103 1.00 . A A . 98 VAL HG23 1 1
15 27845 1 1 98 VAL N N 9.313 -13.422 -3.392 1.00 . A A . 98 VAL N 1 1
15 27846 1 1 98 VAL O O 6.544 -13.695 -3.676 1.00 . A A . 98 VAL O 1 1
15 27847 1 1 99 THR C C 4.015 -10.437 -3.473 1.00 . A A . 99 THR C 1 1
15 27848 1 1 99 THR CA C 4.721 -11.701 -2.964 1.00 . A A . 99 THR CA 1 1
15 27849 1 1 99 THR CB C 4.258 -11.997 -1.516 1.00 . A A . 99 THR CB 1 1
15 27850 1 1 99 THR CG2 C 4.532 -10.814 -0.595 1.00 . A A . 99 THR CG2 1 1
15 27851 1 1 99 THR H H 6.592 -10.696 -2.834 1.00 . A A . 99 THR H 1 1
15 27852 1 1 99 THR HA H 4.427 -12.535 -3.590 1.00 . A A . 99 THR HA 1 1
15 27853 1 1 99 THR HB H 4.805 -12.854 -1.147 1.00 . A A . 99 THR HB 1 1
15 27854 1 1 99 THR HG1 H 2.594 -12.563 -0.607 1.00 . A A . 99 THR HG1 1 1
15 27855 1 1 99 THR HG21 H 5.590 -10.587 -0.604 1.00 . A A . 99 THR HG21 1 1
15 27856 1 1 99 THR HG22 H 4.226 -11.060 0.412 1.00 . A A . 99 THR HG22 1 1
15 27857 1 1 99 THR HG23 H 3.978 -9.953 -0.938 1.00 . A A . 99 THR HG23 1 1
15 27858 1 1 99 THR N N 6.182 -11.559 -3.064 1.00 . A A . 99 THR N 1 1
15 27859 1 1 99 THR O O 4.505 -9.320 -3.285 1.00 . A A . 99 THR O 1 1
15 27860 1 1 99 THR OG1 O 2.855 -12.299 -1.498 1.00 . A A . 99 THR OG1 1 1
15 27861 1 1 100 THR C C 0.619 -9.603 -4.478 1.00 . A A . 100 THR C 1 1
15 27862 1 1 100 THR CA C 2.132 -9.496 -4.737 1.00 . A A . 100 THR CA 1 1
15 27863 1 1 100 THR CB C 2.374 -9.422 -6.268 1.00 . A A . 100 THR CB 1 1
15 27864 1 1 100 THR CG2 C 1.620 -8.255 -6.895 1.00 . A A . 100 THR CG2 1 1
15 27865 1 1 100 THR H H 2.511 -11.525 -4.210 1.00 . A A . 100 THR H 1 1
15 27866 1 1 100 THR HA H 2.495 -8.578 -4.294 1.00 . A A . 100 THR HA 1 1
15 27867 1 1 100 THR HB H 2.023 -10.342 -6.719 1.00 . A A . 100 THR HB 1 1
15 27868 1 1 100 THR HG1 H 4.031 -8.354 -6.430 1.00 . A A . 100 THR HG1 1 1
15 27869 1 1 100 THR HG21 H 1.952 -7.329 -6.448 1.00 . A A . 100 THR HG21 1 1
15 27870 1 1 100 THR HG22 H 0.560 -8.377 -6.725 1.00 . A A . 100 THR HG22 1 1
15 27871 1 1 100 THR HG23 H 1.812 -8.231 -7.958 1.00 . A A . 100 THR HG23 1 1
15 27872 1 1 100 THR N N 2.873 -10.617 -4.133 1.00 . A A . 100 THR N 1 1
15 27873 1 1 100 THR O O 0.022 -10.669 -4.647 1.00 . A A . 100 THR O 1 1
15 27874 1 1 100 THR OG1 O 3.778 -9.281 -6.541 1.00 . A A . 100 THR OG1 1 1
15 27875 1 1 101 CYS C C -2.096 -7.189 -4.410 1.00 . A A . 101 CYS C 1 1
15 27876 1 1 101 CYS CA C -1.447 -8.448 -3.815 1.00 . A A . 101 CYS CA 1 1
15 27877 1 1 101 CYS CB C -1.727 -8.507 -2.307 1.00 . A A . 101 CYS CB 1 1
15 27878 1 1 101 CYS H H 0.532 -7.673 -3.951 1.00 . A A . 101 CYS H 1 1
15 27879 1 1 101 CYS HA H -1.893 -9.315 -4.283 1.00 . A A . 101 CYS HA 1 1
15 27880 1 1 101 CYS HB2 H -1.271 -9.397 -1.899 1.00 . A A . 101 CYS HB2 1 1
15 27881 1 1 101 CYS HB3 H -1.296 -7.637 -1.831 1.00 . A A . 101 CYS HB3 1 1
15 27882 1 1 101 CYS HG H -3.746 -9.735 -1.350 1.00 . A A . 101 CYS HG 1 1
15 27883 1 1 101 CYS N N 0.002 -8.491 -4.075 1.00 . A A . 101 CYS N 1 1
15 27884 1 1 101 CYS O O -1.407 -6.248 -4.810 1.00 . A A . 101 CYS O 1 1
15 27885 1 1 101 CYS SG S -3.486 -8.550 -1.889 1.00 . A A . 101 CYS SG 1 1
15 27886 1 1 102 ASN C C -5.138 -5.433 -4.001 1.00 . A A . 102 ASN C 1 1
15 27887 1 1 102 ASN CA C -4.187 -6.060 -5.034 1.00 . A A . 102 ASN CA 1 1
15 27888 1 1 102 ASN CB C -4.977 -6.544 -6.256 1.00 . A A . 102 ASN CB 1 1
15 27889 1 1 102 ASN CG C -4.070 -6.930 -7.411 1.00 . A A . 102 ASN CG 1 1
15 27890 1 1 102 ASN H H -3.919 -7.940 -4.080 1.00 . A A . 102 ASN H 1 1
15 27891 1 1 102 ASN HA H -3.481 -5.305 -5.353 1.00 . A A . 102 ASN HA 1 1
15 27892 1 1 102 ASN HB2 H -5.565 -7.408 -5.979 1.00 . A A . 102 ASN HB2 1 1
15 27893 1 1 102 ASN HB3 H -5.639 -5.755 -6.588 1.00 . A A . 102 ASN HB3 1 1
15 27894 1 1 102 ASN HD21 H -4.322 -5.154 -8.246 1.00 . A A . 102 ASN HD21 1 1
15 27895 1 1 102 ASN HD22 H -3.302 -6.256 -9.101 1.00 . A A . 102 ASN HD22 1 1
15 27896 1 1 102 ASN N N -3.427 -7.178 -4.456 1.00 . A A . 102 ASN N 1 1
15 27897 1 1 102 ASN ND2 N -3.873 -6.021 -8.342 1.00 . A A . 102 ASN ND2 1 1
15 27898 1 1 102 ASN O O -5.738 -6.132 -3.181 1.00 . A A . 102 ASN O 1 1
15 27899 1 1 102 ASN OD1 O -3.566 -8.048 -7.480 1.00 . A A . 102 ASN OD1 1 1
15 27900 1 1 103 THR C C -6.836 -2.204 -3.788 1.00 . A A . 103 THR C 1 1
15 27901 1 1 103 THR CA C -6.117 -3.371 -3.099 1.00 . A A . 103 THR CA 1 1
15 27902 1 1 103 THR CB C -5.278 -2.816 -1.921 1.00 . A A . 103 THR CB 1 1
15 27903 1 1 103 THR CG2 C -6.169 -2.212 -0.839 1.00 . A A . 103 THR CG2 1 1
15 27904 1 1 103 THR H H -4.799 -3.611 -4.747 1.00 . A A . 103 THR H 1 1
15 27905 1 1 103 THR HA H -6.855 -4.055 -2.700 1.00 . A A . 103 THR HA 1 1
15 27906 1 1 103 THR HB H -4.620 -2.045 -2.298 1.00 . A A . 103 THR HB 1 1
15 27907 1 1 103 THR HG1 H -4.912 -4.713 -1.493 1.00 . A A . 103 THR HG1 1 1
15 27908 1 1 103 THR HG21 H -6.746 -1.400 -1.257 1.00 . A A . 103 THR HG21 1 1
15 27909 1 1 103 THR HG22 H -5.554 -1.839 -0.033 1.00 . A A . 103 THR HG22 1 1
15 27910 1 1 103 THR HG23 H -6.838 -2.970 -0.457 1.00 . A A . 103 THR HG23 1 1
15 27911 1 1 103 THR N N -5.275 -4.109 -4.051 1.00 . A A . 103 THR N 1 1
15 27912 1 1 103 THR O O -6.202 -1.354 -4.407 1.00 . A A . 103 THR O 1 1
15 27913 1 1 103 THR OG1 O -4.483 -3.864 -1.346 1.00 . A A . 103 THR OG1 1 1
15 27914 1 1 104 ARG C C -9.170 0.115 -3.458 1.00 . A A . 104 ARG C 1 1
15 27915 1 1 104 ARG CA C -8.969 -1.133 -4.342 1.00 . A A . 104 ARG CA 1 1
15 27916 1 1 104 ARG CB C -10.330 -1.726 -4.736 1.00 . A A . 104 ARG CB 1 1
15 27917 1 1 104 ARG CD C -12.596 -1.374 -5.810 1.00 . A A . 104 ARG CD 1 1
15 27918 1 1 104 ARG CG C -11.283 -0.725 -5.379 1.00 . A A . 104 ARG CG 1 1
15 27919 1 1 104 ARG CZ C -14.638 -0.643 -6.946 1.00 . A A . 104 ARG CZ 1 1
15 27920 1 1 104 ARG H H -8.610 -2.833 -3.119 1.00 . A A . 104 ARG H 1 1
15 27921 1 1 104 ARG HA H -8.446 -0.838 -5.242 1.00 . A A . 104 ARG HA 1 1
15 27922 1 1 104 ARG HB2 H -10.166 -2.534 -5.435 1.00 . A A . 104 ARG HB2 1 1
15 27923 1 1 104 ARG HB3 H -10.804 -2.126 -3.851 1.00 . A A . 104 ARG HB3 1 1
15 27924 1 1 104 ARG HD2 H -12.396 -2.068 -6.614 1.00 . A A . 104 ARG HD2 1 1
15 27925 1 1 104 ARG HD3 H -13.016 -1.907 -4.970 1.00 . A A . 104 ARG HD3 1 1
15 27926 1 1 104 ARG HE H -13.382 0.558 -6.032 1.00 . A A . 104 ARG HE 1 1
15 27927 1 1 104 ARG HG2 H -11.503 0.055 -4.666 1.00 . A A . 104 ARG HG2 1 1
15 27928 1 1 104 ARG HG3 H -10.806 -0.294 -6.247 1.00 . A A . 104 ARG HG3 1 1
15 27929 1 1 104 ARG HH11 H -14.326 -2.606 -7.032 1.00 . A A . 104 ARG HH11 1 1
15 27930 1 1 104 ARG HH12 H -15.759 -2.036 -7.813 1.00 . A A . 104 ARG HH12 1 1
15 27931 1 1 104 ARG HH21 H -15.221 1.254 -7.004 1.00 . A A . 104 ARG HH21 1 1
15 27932 1 1 104 ARG HH22 H -16.269 0.119 -7.786 1.00 . A A . 104 ARG HH22 1 1
15 27933 1 1 104 ARG N N -8.161 -2.162 -3.670 1.00 . A A . 104 ARG N 1 1
15 27934 1 1 104 ARG NE N -13.557 -0.376 -6.269 1.00 . A A . 104 ARG NE 1 1
15 27935 1 1 104 ARG NH1 N -14.928 -1.854 -7.289 1.00 . A A . 104 ARG NH1 1 1
15 27936 1 1 104 ARG NH2 N -15.435 0.317 -7.273 1.00 . A A . 104 ARG NH2 1 1
15 27937 1 1 104 ARG O O -9.347 0.010 -2.243 1.00 . A A . 104 ARG O 1 1
15 27938 1 1 105 LEU C C -10.380 3.433 -4.185 1.00 . A A . 105 LEU C 1 1
15 27939 1 1 105 LEU CA C -9.400 2.559 -3.387 1.00 . A A . 105 LEU CA 1 1
15 27940 1 1 105 LEU CB C -8.092 3.332 -3.162 1.00 . A A . 105 LEU CB 1 1
15 27941 1 1 105 LEU CD1 C -8.753 4.515 -1.030 1.00 . A A . 105 LEU CD1 1 1
15 27942 1 1 105 LEU CD2 C -6.930 5.468 -2.477 1.00 . A A . 105 LEU CD2 1 1
15 27943 1 1 105 LEU CG C -8.247 4.695 -2.460 1.00 . A A . 105 LEU CG 1 1
15 27944 1 1 105 LEU H H -8.931 1.315 -5.044 1.00 . A A . 105 LEU H 1 1
15 27945 1 1 105 LEU HA H -9.842 2.328 -2.426 1.00 . A A . 105 LEU HA 1 1
15 27946 1 1 105 LEU HB2 H -7.431 2.714 -2.568 1.00 . A A . 105 LEU HB2 1 1
15 27947 1 1 105 LEU HB3 H -7.629 3.497 -4.125 1.00 . A A . 105 LEU HB3 1 1
15 27948 1 1 105 LEU HD11 H -8.837 5.480 -0.552 1.00 . A A . 105 LEU HD11 1 1
15 27949 1 1 105 LEU HD12 H -8.063 3.898 -0.473 1.00 . A A . 105 LEU HD12 1 1
15 27950 1 1 105 LEU HD13 H -9.725 4.039 -1.048 1.00 . A A . 105 LEU HD13 1 1
15 27951 1 1 105 LEU HD21 H -6.165 4.897 -1.970 1.00 . A A . 105 LEU HD21 1 1
15 27952 1 1 105 LEU HD22 H -7.061 6.418 -1.978 1.00 . A A . 105 LEU HD22 1 1
15 27953 1 1 105 LEU HD23 H -6.626 5.643 -3.500 1.00 . A A . 105 LEU HD23 1 1
15 27954 1 1 105 LEU HG H -8.981 5.281 -2.996 1.00 . A A . 105 LEU HG 1 1
15 27955 1 1 105 LEU N N -9.139 1.293 -4.084 1.00 . A A . 105 LEU N 1 1
15 27956 1 1 105 LEU O O -10.122 3.779 -5.340 1.00 . A A . 105 LEU O 1 1
15 27957 1 1 106 ASP C C -12.635 6.012 -3.599 1.00 . A A . 106 ASP C 1 1
15 27958 1 1 106 ASP CA C -12.537 4.602 -4.202 1.00 . A A . 106 ASP CA 1 1
15 27959 1 1 106 ASP CB C -13.893 3.908 -4.064 1.00 . A A . 106 ASP CB 1 1
15 27960 1 1 106 ASP CG C -13.972 2.611 -4.843 1.00 . A A . 106 ASP CG 1 1
15 27961 1 1 106 ASP H H -11.630 3.508 -2.628 1.00 . A A . 106 ASP H 1 1
15 27962 1 1 106 ASP HA H -12.296 4.689 -5.251 1.00 . A A . 106 ASP HA 1 1
15 27963 1 1 106 ASP HB2 H -14.070 3.688 -3.021 1.00 . A A . 106 ASP HB2 1 1
15 27964 1 1 106 ASP HB3 H -14.670 4.571 -4.418 1.00 . A A . 106 ASP HB3 1 1
15 27965 1 1 106 ASP N N -11.498 3.794 -3.555 1.00 . A A . 106 ASP N 1 1
15 27966 1 1 106 ASP O O -12.438 6.211 -2.398 1.00 . A A . 106 ASP O 1 1
15 27967 1 1 106 ASP OD1 O -13.471 1.589 -4.343 1.00 . A A . 106 ASP OD1 1 1
15 27968 1 1 106 ASP OD2 O -14.553 2.606 -5.951 1.00 . A A . 106 ASP OD2 1 1
15 27969 1 1 107 VAL C C -14.574 8.850 -4.518 1.00 . A A . 107 VAL C 1 1
15 27970 1 1 107 VAL CA C -13.211 8.357 -4.003 1.00 . A A . 107 VAL CA 1 1
15 27971 1 1 107 VAL CB C -12.099 9.332 -4.473 1.00 . A A . 107 VAL CB 1 1
15 27972 1 1 107 VAL CG1 C -12.328 10.736 -3.910 1.00 . A A . 107 VAL CG1 1 1
15 27973 1 1 107 VAL CG2 C -10.715 8.814 -4.081 1.00 . A A . 107 VAL CG2 1 1
15 27974 1 1 107 VAL H H -13.034 6.775 -5.401 1.00 . A A . 107 VAL H 1 1
15 27975 1 1 107 VAL HA H -13.230 8.361 -2.919 1.00 . A A . 107 VAL HA 1 1
15 27976 1 1 107 VAL HB H -12.140 9.393 -5.553 1.00 . A A . 107 VAL HB 1 1
15 27977 1 1 107 VAL HG11 H -12.331 10.696 -2.830 1.00 . A A . 107 VAL HG11 1 1
15 27978 1 1 107 VAL HG12 H -13.278 11.114 -4.258 1.00 . A A . 107 VAL HG12 1 1
15 27979 1 1 107 VAL HG13 H -11.537 11.393 -4.244 1.00 . A A . 107 VAL HG13 1 1
15 27980 1 1 107 VAL HG21 H -10.653 8.728 -3.005 1.00 . A A . 107 VAL HG21 1 1
15 27981 1 1 107 VAL HG22 H -9.959 9.503 -4.431 1.00 . A A . 107 VAL HG22 1 1
15 27982 1 1 107 VAL HG23 H -10.551 7.845 -4.529 1.00 . A A . 107 VAL HG23 1 1
15 27983 1 1 107 VAL N N -12.959 6.984 -4.447 1.00 . A A . 107 VAL N 1 1
15 27984 1 1 107 VAL O O -15.018 8.469 -5.605 1.00 . A A . 107 VAL O 1 1
15 27985 1 1 108 THR C C -16.542 11.764 -3.978 1.00 . A A . 108 THR C 1 1
15 27986 1 1 108 THR CA C -16.549 10.234 -4.090 1.00 . A A . 108 THR CA 1 1
15 27987 1 1 108 THR CB C -17.670 9.642 -3.197 1.00 . A A . 108 THR CB 1 1
15 27988 1 1 108 THR CG2 C -19.047 10.163 -3.599 1.00 . A A . 108 THR CG2 1 1
15 27989 1 1 108 THR H H -14.827 9.956 -2.881 1.00 . A A . 108 THR H 1 1
15 27990 1 1 108 THR HA H -16.754 9.962 -5.118 1.00 . A A . 108 THR HA 1 1
15 27991 1 1 108 THR HB H -17.481 9.922 -2.170 1.00 . A A . 108 THR HB 1 1
15 27992 1 1 108 THR HG1 H -16.892 7.863 -2.826 1.00 . A A . 108 THR HG1 1 1
15 27993 1 1 108 THR HG21 H -19.801 9.718 -2.965 1.00 . A A . 108 THR HG21 1 1
15 27994 1 1 108 THR HG22 H -19.245 9.903 -4.630 1.00 . A A . 108 THR HG22 1 1
15 27995 1 1 108 THR HG23 H -19.075 11.236 -3.488 1.00 . A A . 108 THR HG23 1 1
15 27996 1 1 108 THR N N -15.235 9.688 -3.731 1.00 . A A . 108 THR N 1 1
15 27997 1 1 108 THR O O -15.852 12.333 -3.131 1.00 . A A . 108 THR O 1 1
15 27998 1 1 108 THR OG1 O -17.660 8.208 -3.294 1.00 . A A . 108 THR OG1 1 1
15 27999 1 1 109 ALA C C -18.012 14.566 -3.750 1.00 . A A . 109 ALA C 1 1
15 28000 1 1 109 ALA CA C -17.279 13.892 -4.920 1.00 . A A . 109 ALA CA 1 1
15 28001 1 1 109 ALA CB C -17.876 14.346 -6.250 1.00 . A A . 109 ALA CB 1 1
15 28002 1 1 109 ALA H H -17.913 11.930 -5.426 1.00 . A A . 109 ALA H 1 1
15 28003 1 1 109 ALA HA H -16.242 14.200 -4.902 1.00 . A A . 109 ALA HA 1 1
15 28004 1 1 109 ALA HB1 H -17.795 15.419 -6.338 1.00 . A A . 109 ALA HB1 1 1
15 28005 1 1 109 ALA HB2 H -18.918 14.059 -6.296 1.00 . A A . 109 ALA HB2 1 1
15 28006 1 1 109 ALA HB3 H -17.342 13.877 -7.063 1.00 . A A . 109 ALA HB3 1 1
15 28007 1 1 109 ALA N N -17.309 12.429 -4.835 1.00 . A A . 109 ALA N 1 1
15 28008 1 1 109 ALA O O -19.061 14.094 -3.301 1.00 . A A . 109 ALA O 1 1
15 28009 1 1 110 ARG C C -19.166 17.390 -2.920 1.00 . A A . 110 ARG C 1 1
15 28010 1 1 110 ARG CA C -18.120 16.486 -2.240 1.00 . A A . 110 ARG CA 1 1
15 28011 1 1 110 ARG CB C -17.114 17.340 -1.446 1.00 . A A . 110 ARG CB 1 1
15 28012 1 1 110 ARG CD C -15.378 17.470 0.386 1.00 . A A . 110 ARG CD 1 1
15 28013 1 1 110 ARG CG C -16.230 16.546 -0.483 1.00 . A A . 110 ARG CG 1 1
15 28014 1 1 110 ARG CZ C -13.762 17.304 2.227 1.00 . A A . 110 ARG CZ 1 1
15 28015 1 1 110 ARG H H -16.552 15.928 -3.559 1.00 . A A . 110 ARG H 1 1
15 28016 1 1 110 ARG HA H -18.625 15.817 -1.557 1.00 . A A . 110 ARG HA 1 1
15 28017 1 1 110 ARG HB2 H -16.470 17.856 -2.144 1.00 . A A . 110 ARG HB2 1 1
15 28018 1 1 110 ARG HB3 H -17.662 18.072 -0.870 1.00 . A A . 110 ARG HB3 1 1
15 28019 1 1 110 ARG HD2 H -14.721 18.041 -0.256 1.00 . A A . 110 ARG HD2 1 1
15 28020 1 1 110 ARG HD3 H -16.035 18.147 0.916 1.00 . A A . 110 ARG HD3 1 1
15 28021 1 1 110 ARG HE H -14.618 15.761 1.355 1.00 . A A . 110 ARG HE 1 1
15 28022 1 1 110 ARG HG2 H -16.859 15.946 0.159 1.00 . A A . 110 ARG HG2 1 1
15 28023 1 1 110 ARG HG3 H -15.578 15.900 -1.055 1.00 . A A . 110 ARG HG3 1 1
15 28024 1 1 110 ARG HH11 H -14.155 19.165 1.651 1.00 . A A . 110 ARG HH11 1 1
15 28025 1 1 110 ARG HH12 H -13.024 19.005 2.947 1.00 . A A . 110 ARG HH12 1 1
15 28026 1 1 110 ARG HH21 H -13.160 15.580 3.013 1.00 . A A . 110 ARG HH21 1 1
15 28027 1 1 110 ARG HH22 H -12.461 17.011 3.696 1.00 . A A . 110 ARG HH22 1 1
15 28028 1 1 110 ARG N N -17.442 15.663 -3.244 1.00 . A A . 110 ARG N 1 1
15 28029 1 1 110 ARG NE N -14.563 16.737 1.360 1.00 . A A . 110 ARG NE 1 1
15 28030 1 1 110 ARG NH1 N -13.638 18.593 2.275 1.00 . A A . 110 ARG NH1 1 1
15 28031 1 1 110 ARG NH2 N -13.075 16.578 3.042 1.00 . A A . 110 ARG NH2 1 1
15 28032 1 1 110 ARG O O -18.823 18.201 -3.783 1.00 . A A . 110 ARG O 1 1
15 28033 1 1 111 PRO C C -21.487 19.519 -3.028 1.00 . A A . 111 PRO C 1 1
15 28034 1 1 111 PRO CA C -21.552 17.989 -3.214 1.00 . A A . 111 PRO CA 1 1
15 28035 1 1 111 PRO CB C -22.814 17.410 -2.556 1.00 . A A . 111 PRO CB 1 1
15 28036 1 1 111 PRO CD C -20.942 16.446 -1.413 1.00 . A A . 111 PRO CD 1 1
15 28037 1 1 111 PRO CG C -22.359 16.922 -1.219 1.00 . A A . 111 PRO CG 1 1
15 28038 1 1 111 PRO HA H -21.564 17.766 -4.272 1.00 . A A . 111 PRO HA 1 1
15 28039 1 1 111 PRO HB2 H -23.568 18.180 -2.462 1.00 . A A . 111 PRO HB2 1 1
15 28040 1 1 111 PRO HB3 H -23.199 16.598 -3.158 1.00 . A A . 111 PRO HB3 1 1
15 28041 1 1 111 PRO HD2 H -20.358 16.625 -0.519 1.00 . A A . 111 PRO HD2 1 1
15 28042 1 1 111 PRO HD3 H -20.923 15.396 -1.670 1.00 . A A . 111 PRO HD3 1 1
15 28043 1 1 111 PRO HG2 H -22.386 17.731 -0.502 1.00 . A A . 111 PRO HG2 1 1
15 28044 1 1 111 PRO HG3 H -22.988 16.107 -0.889 1.00 . A A . 111 PRO HG3 1 1
15 28045 1 1 111 PRO N N -20.453 17.271 -2.536 1.00 . A A . 111 PRO N 1 1
15 28046 1 1 111 PRO O O -21.926 20.283 -3.891 1.00 . A A . 111 PRO O 1 1
15 28047 1 1 112 ASN C C -19.402 21.724 -1.096 1.00 . A A . 112 ASN C 1 1
15 28048 1 1 112 ASN CA C -20.819 21.388 -1.593 1.00 . A A . 112 ASN CA 1 1
15 28049 1 1 112 ASN CB C -21.869 21.771 -0.537 1.00 . A A . 112 ASN CB 1 1
15 28050 1 1 112 ASN CG C -22.133 23.267 -0.478 1.00 . A A . 112 ASN CG 1 1
15 28051 1 1 112 ASN H H -20.558 19.309 -1.272 1.00 . A A . 112 ASN H 1 1
15 28052 1 1 112 ASN HA H -21.009 21.946 -2.502 1.00 . A A . 112 ASN HA 1 1
15 28053 1 1 112 ASN HB2 H -22.800 21.272 -0.767 1.00 . A A . 112 ASN HB2 1 1
15 28054 1 1 112 ASN HB3 H -21.527 21.447 0.436 1.00 . A A . 112 ASN HB3 1 1
15 28055 1 1 112 ASN HD21 H -23.981 22.944 0.141 1.00 . A A . 112 ASN HD21 1 1
15 28056 1 1 112 ASN HD22 H -23.526 24.599 -0.048 1.00 . A A . 112 ASN HD22 1 1
15 28057 1 1 112 ASN N N -20.925 19.959 -1.904 1.00 . A A . 112 ASN N 1 1
15 28058 1 1 112 ASN ND2 N -23.334 23.639 -0.088 1.00 . A A . 112 ASN ND2 1 1
15 28059 1 1 112 ASN O O -18.733 20.884 -0.488 1.00 . A A . 112 ASN O 1 1
15 28060 1 1 112 ASN OD1 O -21.272 24.081 -0.781 1.00 . A A . 112 ASN OD1 1 1
15 28061 1 1 113 GLN C C -17.435 23.622 0.509 1.00 . A A . 113 GLN C 1 1
15 28062 1 1 113 GLN CA C -17.590 23.373 -0.998 1.00 . A A . 113 GLN CA 1 1
15 28063 1 1 113 GLN CB C -17.212 24.660 -1.746 1.00 . A A . 113 GLN CB 1 1
15 28064 1 1 113 GLN CD C -16.838 25.836 -3.953 1.00 . A A . 113 GLN CD 1 1
15 28065 1 1 113 GLN CG C -17.279 24.554 -3.263 1.00 . A A . 113 GLN CG 1 1
15 28066 1 1 113 GLN H H -19.553 23.598 -1.782 1.00 . A A . 113 GLN H 1 1
15 28067 1 1 113 GLN HA H -16.910 22.586 -1.294 1.00 . A A . 113 GLN HA 1 1
15 28068 1 1 113 GLN HB2 H -17.883 25.449 -1.436 1.00 . A A . 113 GLN HB2 1 1
15 28069 1 1 113 GLN HB3 H -16.202 24.937 -1.470 1.00 . A A . 113 GLN HB3 1 1
15 28070 1 1 113 GLN HE21 H -16.222 24.816 -5.530 1.00 . A A . 113 GLN HE21 1 1
15 28071 1 1 113 GLN HE22 H -16.003 26.527 -5.600 1.00 . A A . 113 GLN HE22 1 1
15 28072 1 1 113 GLN HG2 H -16.632 23.749 -3.585 1.00 . A A . 113 GLN HG2 1 1
15 28073 1 1 113 GLN HG3 H -18.295 24.334 -3.553 1.00 . A A . 113 GLN HG3 1 1
15 28074 1 1 113 GLN N N -18.952 22.953 -1.353 1.00 . A A . 113 GLN N 1 1
15 28075 1 1 113 GLN NE2 N -16.304 25.715 -5.149 1.00 . A A . 113 GLN NE2 1 1
15 28076 1 1 113 GLN O O -18.399 23.948 1.206 1.00 . A A . 113 GLN O 1 1
15 28077 1 1 113 GLN OE1 O -16.985 26.931 -3.418 1.00 . A A . 113 GLN OE1 1 1
15 28078 1 1 114 THR C C -15.864 25.402 2.483 1.00 . A A . 114 THR C 1 1
15 28079 1 1 114 THR CA C -15.883 23.873 2.378 1.00 . A A . 114 THR CA 1 1
15 28080 1 1 114 THR CB C -14.511 23.322 2.830 1.00 . A A . 114 THR CB 1 1
15 28081 1 1 114 THR CG2 C -14.455 21.806 2.671 1.00 . A A . 114 THR CG2 1 1
15 28082 1 1 114 THR H H -15.511 23.080 0.438 1.00 . A A . 114 THR H 1 1
15 28083 1 1 114 THR HA H -16.647 23.480 3.038 1.00 . A A . 114 THR HA 1 1
15 28084 1 1 114 THR HB H -14.366 23.565 3.875 1.00 . A A . 114 THR HB 1 1
15 28085 1 1 114 THR HG1 H -13.011 24.592 2.599 1.00 . A A . 114 THR HG1 1 1
15 28086 1 1 114 THR HG21 H -13.485 21.445 2.984 1.00 . A A . 114 THR HG21 1 1
15 28087 1 1 114 THR HG22 H -14.617 21.545 1.634 1.00 . A A . 114 THR HG22 1 1
15 28088 1 1 114 THR HG23 H -15.222 21.350 3.280 1.00 . A A . 114 THR HG23 1 1
15 28089 1 1 114 THR N N -16.210 23.474 1.005 1.00 . A A . 114 THR N 1 1
15 28090 1 1 114 THR O O -16.266 25.972 3.497 1.00 . A A . 114 THR O 1 1
15 28091 1 1 114 THR OG1 O -13.458 23.925 2.059 1.00 . A A . 114 THR OG1 1 1
15 28092 1 1 115 LEU C C -14.658 28.259 2.367 1.00 . A A . 115 LEU C 1 1
15 28093 1 1 115 LEU CA C -15.427 27.508 1.261 1.00 . A A . 115 LEU CA 1 1
15 28094 1 1 115 LEU CB C -16.890 27.981 1.211 1.00 . A A . 115 LEU CB 1 1
15 28095 1 1 115 LEU CD1 C -16.436 29.956 -0.285 1.00 . A A . 115 LEU CD1 1 1
15 28096 1 1 115 LEU CD2 C -18.579 29.845 1.033 1.00 . A A . 115 LEU CD2 1 1
15 28097 1 1 115 LEU CG C -17.091 29.493 1.015 1.00 . A A . 115 LEU CG 1 1
15 28098 1 1 115 LEU H H -14.961 25.516 0.703 1.00 . A A . 115 LEU H 1 1
15 28099 1 1 115 LEU HA H -14.967 27.740 0.312 1.00 . A A . 115 LEU HA 1 1
15 28100 1 1 115 LEU HB2 H -17.383 27.465 0.398 1.00 . A A . 115 LEU HB2 1 1
15 28101 1 1 115 LEU HB3 H -17.370 27.693 2.136 1.00 . A A . 115 LEU HB3 1 1
15 28102 1 1 115 LEU HD11 H -16.601 31.017 -0.416 1.00 . A A . 115 LEU HD11 1 1
15 28103 1 1 115 LEU HD12 H -16.868 29.421 -1.119 1.00 . A A . 115 LEU HD12 1 1
15 28104 1 1 115 LEU HD13 H -15.374 29.762 -0.244 1.00 . A A . 115 LEU HD13 1 1
15 28105 1 1 115 LEU HD21 H -19.075 29.366 0.199 1.00 . A A . 115 LEU HD21 1 1
15 28106 1 1 115 LEU HD22 H -18.697 30.915 0.954 1.00 . A A . 115 LEU HD22 1 1
15 28107 1 1 115 LEU HD23 H -19.020 29.502 1.958 1.00 . A A . 115 LEU HD23 1 1
15 28108 1 1 115 LEU HG H -16.613 30.021 1.830 1.00 . A A . 115 LEU HG 1 1
15 28109 1 1 115 LEU N N -15.376 26.047 1.416 1.00 . A A . 115 LEU N 1 1
15 28110 1 1 115 LEU O O -15.152 28.415 3.488 1.00 . A A . 115 LEU O 1 1
15 28111 1 1 116 PRO C C -13.190 30.996 3.104 1.00 . A A . 116 PRO C 1 1
15 28112 1 1 116 PRO CA C -12.648 29.551 3.008 1.00 . A A . 116 PRO CA 1 1
15 28113 1 1 116 PRO CB C -11.232 29.516 2.414 1.00 . A A . 116 PRO CB 1 1
15 28114 1 1 116 PRO CD C -12.689 28.462 0.816 1.00 . A A . 116 PRO CD 1 1
15 28115 1 1 116 PRO CG C -11.437 29.297 0.950 1.00 . A A . 116 PRO CG 1 1
15 28116 1 1 116 PRO HA H -12.635 29.111 3.998 1.00 . A A . 116 PRO HA 1 1
15 28117 1 1 116 PRO HB2 H -10.728 30.454 2.608 1.00 . A A . 116 PRO HB2 1 1
15 28118 1 1 116 PRO HB3 H -10.670 28.706 2.859 1.00 . A A . 116 PRO HB3 1 1
15 28119 1 1 116 PRO HD2 H -13.264 28.782 -0.040 1.00 . A A . 116 PRO HD2 1 1
15 28120 1 1 116 PRO HD3 H -12.434 27.414 0.728 1.00 . A A . 116 PRO HD3 1 1
15 28121 1 1 116 PRO HG2 H -11.565 30.248 0.450 1.00 . A A . 116 PRO HG2 1 1
15 28122 1 1 116 PRO HG3 H -10.589 28.770 0.535 1.00 . A A . 116 PRO HG3 1 1
15 28123 1 1 116 PRO N N -13.426 28.721 2.072 1.00 . A A . 116 PRO N 1 1
15 28124 1 1 116 PRO O O -13.964 31.281 4.046 1.00 . A A . 116 PRO O 1 1
15 28125 1 1 116 PRO OXT O -12.859 31.834 2.233 1.00 . A A . 116 PRO OXT 1 1
16 28126 1 1 1 MET C C 33.198 -10.153 5.922 1.00 . A A . 1 MET C 1 1
16 28127 1 1 1 MET CA C 32.335 -10.405 7.167 1.00 . A A . 1 MET CA 1 1
16 28128 1 1 1 MET CB C 30.861 -10.558 6.752 1.00 . A A . 1 MET CB 1 1
16 28129 1 1 1 MET CE C 27.527 -12.165 8.690 1.00 . A A . 1 MET CE 1 1
16 28130 1 1 1 MET CG C 29.961 -11.137 7.837 1.00 . A A . 1 MET CG 1 1
16 28131 1 1 1 MET H1 H 33.487 -9.220 8.449 1.00 . A A . 1 MET H1 1 1
16 28132 1 1 1 MET H2 H 31.920 -9.508 9.015 1.00 . A A . 1 MET H2 1 1
16 28133 1 1 1 MET H3 H 32.175 -8.404 7.763 1.00 . A A . 1 MET H3 1 1
16 28134 1 1 1 MET HA H 32.666 -11.325 7.629 1.00 . A A . 1 MET HA 1 1
16 28135 1 1 1 MET HB2 H 30.473 -9.588 6.476 1.00 . A A . 1 MET HB2 1 1
16 28136 1 1 1 MET HB3 H 30.807 -11.211 5.891 1.00 . A A . 1 MET HB3 1 1
16 28137 1 1 1 MET HE1 H 26.478 -12.340 8.500 1.00 . A A . 1 MET HE1 1 1
16 28138 1 1 1 MET HE2 H 27.636 -11.571 9.584 1.00 . A A . 1 MET HE2 1 1
16 28139 1 1 1 MET HE3 H 28.031 -13.113 8.823 1.00 . A A . 1 MET HE3 1 1
16 28140 1 1 1 MET HG2 H 30.328 -12.116 8.109 1.00 . A A . 1 MET HG2 1 1
16 28141 1 1 1 MET HG3 H 29.994 -10.487 8.702 1.00 . A A . 1 MET HG3 1 1
16 28142 1 1 1 MET N N 32.490 -9.311 8.166 1.00 . A A . 1 MET N 1 1
16 28143 1 1 1 MET O O 33.881 -9.135 5.823 1.00 . A A . 1 MET O 1 1
16 28144 1 1 1 MET SD S 28.246 -11.290 7.299 1.00 . A A . 1 MET SD 1 1
16 28145 1 1 2 GLY C C 34.246 -12.337 3.125 1.00 . A A . 2 GLY C 1 1
16 28146 1 1 2 GLY CA C 33.944 -10.980 3.754 1.00 . A A . 2 GLY CA 1 1
16 28147 1 1 2 GLY H H 32.577 -11.870 5.109 1.00 . A A . 2 GLY H 1 1
16 28148 1 1 2 GLY HA2 H 33.397 -10.380 3.040 1.00 . A A . 2 GLY HA2 1 1
16 28149 1 1 2 GLY HA3 H 34.878 -10.485 3.981 1.00 . A A . 2 GLY HA3 1 1
16 28150 1 1 2 GLY N N 33.154 -11.092 4.979 1.00 . A A . 2 GLY N 1 1
16 28151 1 1 2 GLY O O 33.334 -13.131 2.882 1.00 . A A . 2 GLY O 1 1
16 28152 1 1 3 HIS C C 36.937 -14.639 3.188 1.00 . A A . 3 HIS C 1 1
16 28153 1 1 3 HIS CA C 35.932 -13.897 2.284 1.00 . A A . 3 HIS CA 1 1
16 28154 1 1 3 HIS CB C 36.522 -13.693 0.883 1.00 . A A . 3 HIS CB 1 1
16 28155 1 1 3 HIS CD2 C 36.321 -16.066 -0.155 1.00 . A A . 3 HIS CD2 1 1
16 28156 1 1 3 HIS CE1 C 38.439 -16.402 -0.593 1.00 . A A . 3 HIS CE1 1 1
16 28157 1 1 3 HIS CG C 36.999 -14.963 0.244 1.00 . A A . 3 HIS CG 1 1
16 28158 1 1 3 HIS H H 36.203 -11.925 3.043 1.00 . A A . 3 HIS H 1 1
16 28159 1 1 3 HIS HA H 35.045 -14.511 2.195 1.00 . A A . 3 HIS HA 1 1
16 28160 1 1 3 HIS HB2 H 35.770 -13.258 0.240 1.00 . A A . 3 HIS HB2 1 1
16 28161 1 1 3 HIS HB3 H 37.363 -13.017 0.950 1.00 . A A . 3 HIS HB3 1 1
16 28162 1 1 3 HIS HD1 H 39.071 -14.592 0.118 1.00 . A A . 3 HIS HD1 1 1
16 28163 1 1 3 HIS HD2 H 35.255 -16.228 -0.079 1.00 . A A . 3 HIS HD2 1 1
16 28164 1 1 3 HIS HE1 H 39.361 -16.859 -0.923 1.00 . A A . 3 HIS HE1 1 1
16 28165 1 1 3 HIS HE2 H 37.030 -17.767 -1.158 1.00 . A A . 3 HIS HE2 1 1
16 28166 1 1 3 HIS N N 35.521 -12.609 2.857 1.00 . A A . 3 HIS N 1 1
16 28167 1 1 3 HIS ND1 N 38.323 -15.209 -0.047 1.00 . A A . 3 HIS ND1 1 1
16 28168 1 1 3 HIS NE2 N 37.242 -16.941 -0.669 1.00 . A A . 3 HIS NE2 1 1
16 28169 1 1 3 HIS O O 36.994 -15.870 3.176 1.00 . A A . 3 HIS O 1 1
16 28170 1 1 4 HIS C C 38.066 -15.490 5.855 1.00 . A A . 4 HIS C 1 1
16 28171 1 1 4 HIS CA C 38.714 -14.498 4.872 1.00 . A A . 4 HIS CA 1 1
16 28172 1 1 4 HIS CB C 39.475 -13.411 5.648 1.00 . A A . 4 HIS CB 1 1
16 28173 1 1 4 HIS CD2 C 40.114 -11.510 3.988 1.00 . A A . 4 HIS CD2 1 1
16 28174 1 1 4 HIS CE1 C 42.267 -11.900 3.881 1.00 . A A . 4 HIS CE1 1 1
16 28175 1 1 4 HIS CG C 40.376 -12.572 4.790 1.00 . A A . 4 HIS CG 1 1
16 28176 1 1 4 HIS H H 37.618 -12.922 3.958 1.00 . A A . 4 HIS H 1 1
16 28177 1 1 4 HIS HA H 39.419 -15.038 4.255 1.00 . A A . 4 HIS HA 1 1
16 28178 1 1 4 HIS HB2 H 38.763 -12.751 6.125 1.00 . A A . 4 HIS HB2 1 1
16 28179 1 1 4 HIS HB3 H 40.084 -13.881 6.408 1.00 . A A . 4 HIS HB3 1 1
16 28180 1 1 4 HIS HD1 H 42.240 -13.482 5.169 1.00 . A A . 4 HIS HD1 1 1
16 28181 1 1 4 HIS HD2 H 39.147 -11.059 3.813 1.00 . A A . 4 HIS HD2 1 1
16 28182 1 1 4 HIS HE1 H 43.311 -11.829 3.619 1.00 . A A . 4 HIS HE1 1 1
16 28183 1 1 4 HIS HE2 H 41.450 -10.303 2.910 1.00 . A A . 4 HIS HE2 1 1
16 28184 1 1 4 HIS N N 37.718 -13.896 3.974 1.00 . A A . 4 HIS N 1 1
16 28185 1 1 4 HIS ND1 N 41.735 -12.785 4.697 1.00 . A A . 4 HIS ND1 1 1
16 28186 1 1 4 HIS NE2 N 41.308 -11.117 3.438 1.00 . A A . 4 HIS NE2 1 1
16 28187 1 1 4 HIS O O 37.359 -15.089 6.783 1.00 . A A . 4 HIS O 1 1
16 28188 1 1 5 HIS C C 36.230 -17.922 6.446 1.00 . A A . 5 HIS C 1 1
16 28189 1 1 5 HIS CA C 37.771 -17.870 6.459 1.00 . A A . 5 HIS CA 1 1
16 28190 1 1 5 HIS CB C 38.296 -17.746 7.897 1.00 . A A . 5 HIS CB 1 1
16 28191 1 1 5 HIS CD2 C 40.695 -16.751 8.034 1.00 . A A . 5 HIS CD2 1 1
16 28192 1 1 5 HIS CE1 C 41.824 -18.628 8.062 1.00 . A A . 5 HIS CE1 1 1
16 28193 1 1 5 HIS CG C 39.797 -17.765 7.982 1.00 . A A . 5 HIS CG 1 1
16 28194 1 1 5 HIS H H 38.863 -17.019 4.845 1.00 . A A . 5 HIS H 1 1
16 28195 1 1 5 HIS HA H 38.138 -18.799 6.041 1.00 . A A . 5 HIS HA 1 1
16 28196 1 1 5 HIS HB2 H 37.946 -16.816 8.324 1.00 . A A . 5 HIS HB2 1 1
16 28197 1 1 5 HIS HB3 H 37.919 -18.570 8.487 1.00 . A A . 5 HIS HB3 1 1
16 28198 1 1 5 HIS HD1 H 40.181 -19.842 7.979 1.00 . A A . 5 HIS HD1 1 1
16 28199 1 1 5 HIS HD2 H 40.469 -15.693 8.030 1.00 . A A . 5 HIS HD2 1 1
16 28200 1 1 5 HIS HE1 H 42.638 -19.337 8.084 1.00 . A A . 5 HIS HE1 1 1
16 28201 1 1 5 HIS HE2 H 42.792 -16.828 7.989 1.00 . A A . 5 HIS HE2 1 1
16 28202 1 1 5 HIS N N 38.305 -16.783 5.619 1.00 . A A . 5 HIS N 1 1
16 28203 1 1 5 HIS ND1 N 40.541 -18.928 8.002 1.00 . A A . 5 HIS ND1 1 1
16 28204 1 1 5 HIS NE2 N 41.945 -17.317 8.082 1.00 . A A . 5 HIS NE2 1 1
16 28205 1 1 5 HIS O O 35.608 -18.612 7.260 1.00 . A A . 5 HIS O 1 1
16 28206 1 1 6 HIS C C 33.672 -18.358 4.482 1.00 . A A . 6 HIS C 1 1
16 28207 1 1 6 HIS CA C 34.162 -17.191 5.354 1.00 . A A . 6 HIS CA 1 1
16 28208 1 1 6 HIS CB C 33.714 -15.847 4.752 1.00 . A A . 6 HIS CB 1 1
16 28209 1 1 6 HIS CD2 C 31.175 -15.421 5.134 1.00 . A A . 6 HIS CD2 1 1
16 28210 1 1 6 HIS CE1 C 30.460 -15.947 3.131 1.00 . A A . 6 HIS CE1 1 1
16 28211 1 1 6 HIS CG C 32.255 -15.782 4.400 1.00 . A A . 6 HIS CG 1 1
16 28212 1 1 6 HIS H H 36.169 -16.695 4.871 1.00 . A A . 6 HIS H 1 1
16 28213 1 1 6 HIS HA H 33.729 -17.289 6.343 1.00 . A A . 6 HIS HA 1 1
16 28214 1 1 6 HIS HB2 H 33.916 -15.057 5.461 1.00 . A A . 6 HIS HB2 1 1
16 28215 1 1 6 HIS HB3 H 34.281 -15.661 3.850 1.00 . A A . 6 HIS HB3 1 1
16 28216 1 1 6 HIS HD1 H 32.305 -16.420 2.388 1.00 . A A . 6 HIS HD1 1 1
16 28217 1 1 6 HIS HD2 H 31.179 -15.104 6.167 1.00 . A A . 6 HIS HD2 1 1
16 28218 1 1 6 HIS HE1 H 29.815 -16.127 2.284 1.00 . A A . 6 HIS HE1 1 1
16 28219 1 1 6 HIS HE2 H 29.187 -15.164 4.516 1.00 . A A . 6 HIS HE2 1 1
16 28220 1 1 6 HIS N N 35.621 -17.214 5.498 1.00 . A A . 6 HIS N 1 1
16 28221 1 1 6 HIS ND1 N 31.768 -16.109 3.151 1.00 . A A . 6 HIS ND1 1 1
16 28222 1 1 6 HIS NE2 N 30.075 -15.531 4.317 1.00 . A A . 6 HIS NE2 1 1
16 28223 1 1 6 HIS O O 33.575 -18.234 3.260 1.00 . A A . 6 HIS O 1 1
16 28224 1 1 7 HIS C C 31.352 -20.819 4.489 1.00 . A A . 7 HIS C 1 1
16 28225 1 1 7 HIS CA C 32.884 -20.673 4.384 1.00 . A A . 7 HIS CA 1 1
16 28226 1 1 7 HIS CB C 33.608 -21.948 4.857 1.00 . A A . 7 HIS CB 1 1
16 28227 1 1 7 HIS CD2 C 33.220 -22.593 7.347 1.00 . A A . 7 HIS CD2 1 1
16 28228 1 1 7 HIS CE1 C 34.974 -21.606 8.206 1.00 . A A . 7 HIS CE1 1 1
16 28229 1 1 7 HIS CG C 33.886 -21.997 6.332 1.00 . A A . 7 HIS CG 1 1
16 28230 1 1 7 HIS H H 33.497 -19.542 6.084 1.00 . A A . 7 HIS H 1 1
16 28231 1 1 7 HIS HA H 33.125 -20.519 3.340 1.00 . A A . 7 HIS HA 1 1
16 28232 1 1 7 HIS HB2 H 33.005 -22.811 4.609 1.00 . A A . 7 HIS HB2 1 1
16 28233 1 1 7 HIS HB3 H 34.555 -22.025 4.341 1.00 . A A . 7 HIS HB3 1 1
16 28234 1 1 7 HIS HD1 H 35.668 -20.872 6.434 1.00 . A A . 7 HIS HD1 1 1
16 28235 1 1 7 HIS HD2 H 32.311 -23.171 7.266 1.00 . A A . 7 HIS HD2 1 1
16 28236 1 1 7 HIS HE1 H 35.712 -21.254 8.912 1.00 . A A . 7 HIS HE1 1 1
16 28237 1 1 7 HIS HE2 H 33.711 -22.698 9.384 1.00 . A A . 7 HIS HE2 1 1
16 28238 1 1 7 HIS N N 33.376 -19.494 5.111 1.00 . A A . 7 HIS N 1 1
16 28239 1 1 7 HIS ND1 N 34.980 -21.386 6.909 1.00 . A A . 7 HIS ND1 1 1
16 28240 1 1 7 HIS NE2 N 33.918 -22.333 8.495 1.00 . A A . 7 HIS NE2 1 1
16 28241 1 1 7 HIS O O 30.691 -21.128 3.497 1.00 . A A . 7 HIS O 1 1
16 28242 1 1 8 HIS C C 28.922 -20.290 7.320 1.00 . A A . 8 HIS C 1 1
16 28243 1 1 8 HIS CA C 29.325 -20.602 5.869 1.00 . A A . 8 HIS CA 1 1
16 28244 1 1 8 HIS CB C 28.704 -21.948 5.449 1.00 . A A . 8 HIS CB 1 1
16 28245 1 1 8 HIS CD2 C 30.205 -23.900 6.276 1.00 . A A . 8 HIS CD2 1 1
16 28246 1 1 8 HIS CE1 C 28.936 -24.605 7.911 1.00 . A A . 8 HIS CE1 1 1
16 28247 1 1 8 HIS CG C 29.107 -23.109 6.307 1.00 . A A . 8 HIS CG 1 1
16 28248 1 1 8 HIS H H 31.369 -20.400 6.454 1.00 . A A . 8 HIS H 1 1
16 28249 1 1 8 HIS HA H 28.920 -19.825 5.232 1.00 . A A . 8 HIS HA 1 1
16 28250 1 1 8 HIS HB2 H 27.627 -21.867 5.492 1.00 . A A . 8 HIS HB2 1 1
16 28251 1 1 8 HIS HB3 H 28.998 -22.169 4.432 1.00 . A A . 8 HIS HB3 1 1
16 28252 1 1 8 HIS HD1 H 27.455 -23.229 7.611 1.00 . A A . 8 HIS HD1 1 1
16 28253 1 1 8 HIS HD2 H 31.033 -23.820 5.587 1.00 . A A . 8 HIS HD2 1 1
16 28254 1 1 8 HIS HE1 H 28.560 -25.170 8.750 1.00 . A A . 8 HIS HE1 1 1
16 28255 1 1 8 HIS HE2 H 30.609 -25.637 7.373 1.00 . A A . 8 HIS HE2 1 1
16 28256 1 1 8 HIS N N 30.791 -20.593 5.684 1.00 . A A . 8 HIS N 1 1
16 28257 1 1 8 HIS ND1 N 28.335 -23.579 7.344 1.00 . A A . 8 HIS ND1 1 1
16 28258 1 1 8 HIS NE2 N 30.072 -24.821 7.283 1.00 . A A . 8 HIS NE2 1 1
16 28259 1 1 8 HIS O O 29.592 -20.701 8.272 1.00 . A A . 8 HIS O 1 1
16 28260 1 1 9 SER C C 25.872 -19.942 8.955 1.00 . A A . 9 SER C 1 1
16 28261 1 1 9 SER CA C 27.241 -19.259 8.790 1.00 . A A . 9 SER CA 1 1
16 28262 1 1 9 SER CB C 27.094 -17.740 8.967 1.00 . A A . 9 SER CB 1 1
16 28263 1 1 9 SER H H 27.381 -19.207 6.667 1.00 . A A . 9 SER H 1 1
16 28264 1 1 9 SER HA H 27.910 -19.639 9.548 1.00 . A A . 9 SER HA 1 1
16 28265 1 1 9 SER HB2 H 26.678 -17.531 9.941 1.00 . A A . 9 SER HB2 1 1
16 28266 1 1 9 SER HB3 H 28.067 -17.274 8.887 1.00 . A A . 9 SER HB3 1 1
16 28267 1 1 9 SER HG H 25.830 -16.376 8.325 1.00 . A A . 9 SER HG 1 1
16 28268 1 1 9 SER N N 27.821 -19.563 7.470 1.00 . A A . 9 SER N 1 1
16 28269 1 1 9 SER O O 25.477 -20.765 8.128 1.00 . A A . 9 SER O 1 1
16 28270 1 1 9 SER OG O 26.240 -17.181 7.979 1.00 . A A . 9 SER OG 1 1
16 28271 1 1 10 HIS C C 22.835 -19.036 10.661 1.00 . A A . 10 HIS C 1 1
16 28272 1 1 10 HIS CA C 23.806 -20.158 10.265 1.00 . A A . 10 HIS CA 1 1
16 28273 1 1 10 HIS CB C 23.821 -21.248 11.354 1.00 . A A . 10 HIS CB 1 1
16 28274 1 1 10 HIS CD2 C 24.530 -23.454 10.162 1.00 . A A . 10 HIS CD2 1 1
16 28275 1 1 10 HIS CE1 C 26.432 -23.772 11.197 1.00 . A A . 10 HIS CE1 1 1
16 28276 1 1 10 HIS CG C 24.696 -22.428 11.033 1.00 . A A . 10 HIS CG 1 1
16 28277 1 1 10 HIS H H 25.548 -19.012 10.701 1.00 . A A . 10 HIS H 1 1
16 28278 1 1 10 HIS HA H 23.463 -20.597 9.337 1.00 . A A . 10 HIS HA 1 1
16 28279 1 1 10 HIS HB2 H 24.179 -20.817 12.279 1.00 . A A . 10 HIS HB2 1 1
16 28280 1 1 10 HIS HB3 H 22.814 -21.615 11.503 1.00 . A A . 10 HIS HB3 1 1
16 28281 1 1 10 HIS HD1 H 26.301 -22.103 12.359 1.00 . A A . 10 HIS HD1 1 1
16 28282 1 1 10 HIS HD2 H 23.693 -23.600 9.494 1.00 . A A . 10 HIS HD2 1 1
16 28283 1 1 10 HIS HE1 H 27.372 -24.201 11.513 1.00 . A A . 10 HIS HE1 1 1
16 28284 1 1 10 HIS HE2 H 25.678 -25.199 9.949 1.00 . A A . 10 HIS HE2 1 1
16 28285 1 1 10 HIS N N 25.160 -19.623 10.037 1.00 . A A . 10 HIS N 1 1
16 28286 1 1 10 HIS ND1 N 25.900 -22.663 11.660 1.00 . A A . 10 HIS ND1 1 1
16 28287 1 1 10 HIS NE2 N 25.625 -24.277 10.286 1.00 . A A . 10 HIS NE2 1 1
16 28288 1 1 10 HIS O O 22.642 -18.759 11.845 1.00 . A A . 10 HIS O 1 1
16 28289 1 1 11 GLU C C 19.925 -17.508 9.349 1.00 . A A . 11 GLU C 1 1
16 28290 1 1 11 GLU CA C 21.331 -17.250 9.914 1.00 . A A . 11 GLU CA 1 1
16 28291 1 1 11 GLU CB C 21.928 -15.966 9.322 1.00 . A A . 11 GLU CB 1 1
16 28292 1 1 11 GLU CD C 23.895 -14.358 9.328 1.00 . A A . 11 GLU CD 1 1
16 28293 1 1 11 GLU CG C 23.206 -15.516 10.027 1.00 . A A . 11 GLU CG 1 1
16 28294 1 1 11 GLU H H 22.405 -18.662 8.745 1.00 . A A . 11 GLU H 1 1
16 28295 1 1 11 GLU HA H 21.246 -17.128 10.985 1.00 . A A . 11 GLU HA 1 1
16 28296 1 1 11 GLU HB2 H 22.156 -16.133 8.277 1.00 . A A . 11 GLU HB2 1 1
16 28297 1 1 11 GLU HB3 H 21.200 -15.171 9.401 1.00 . A A . 11 GLU HB3 1 1
16 28298 1 1 11 GLU HG2 H 22.956 -15.209 11.034 1.00 . A A . 11 GLU HG2 1 1
16 28299 1 1 11 GLU HG3 H 23.890 -16.353 10.072 1.00 . A A . 11 GLU HG3 1 1
16 28300 1 1 11 GLU N N 22.237 -18.381 9.667 1.00 . A A . 11 GLU N 1 1
16 28301 1 1 11 GLU O O 19.725 -18.390 8.514 1.00 . A A . 11 GLU O 1 1
16 28302 1 1 11 GLU OE1 O 23.281 -13.275 9.210 1.00 . A A . 11 GLU OE1 1 1
16 28303 1 1 11 GLU OE2 O 25.063 -14.521 8.906 1.00 . A A . 11 GLU OE2 1 1
16 28304 1 1 12 HIS C C 17.027 -15.945 8.414 1.00 . A A . 12 HIS C 1 1
16 28305 1 1 12 HIS CA C 17.538 -16.947 9.464 1.00 . A A . 12 HIS CA 1 1
16 28306 1 1 12 HIS CB C 16.668 -16.855 10.730 1.00 . A A . 12 HIS CB 1 1
16 28307 1 1 12 HIS CD2 C 18.171 -18.203 12.369 1.00 . A A . 12 HIS CD2 1 1
16 28308 1 1 12 HIS CE1 C 16.633 -19.510 13.210 1.00 . A A . 12 HIS CE1 1 1
16 28309 1 1 12 HIS CG C 16.997 -17.886 11.770 1.00 . A A . 12 HIS CG 1 1
16 28310 1 1 12 HIS H H 19.186 -15.959 10.381 1.00 . A A . 12 HIS H 1 1
16 28311 1 1 12 HIS HA H 17.452 -17.947 9.060 1.00 . A A . 12 HIS HA 1 1
16 28312 1 1 12 HIS HB2 H 16.795 -15.881 11.178 1.00 . A A . 12 HIS HB2 1 1
16 28313 1 1 12 HIS HB3 H 15.630 -16.984 10.455 1.00 . A A . 12 HIS HB3 1 1
16 28314 1 1 12 HIS HD1 H 15.099 -18.749 12.095 1.00 . A A . 12 HIS HD1 1 1
16 28315 1 1 12 HIS HD2 H 19.131 -17.748 12.176 1.00 . A A . 12 HIS HD2 1 1
16 28316 1 1 12 HIS HE1 H 16.139 -20.269 13.797 1.00 . A A . 12 HIS HE1 1 1
16 28317 1 1 12 HIS HE2 H 18.599 -19.769 13.692 1.00 . A A . 12 HIS HE2 1 1
16 28318 1 1 12 HIS N N 18.950 -16.722 9.809 1.00 . A A . 12 HIS N 1 1
16 28319 1 1 12 HIS ND1 N 16.056 -18.727 12.322 1.00 . A A . 12 HIS ND1 1 1
16 28320 1 1 12 HIS NE2 N 17.914 -19.215 13.258 1.00 . A A . 12 HIS NE2 1 1
16 28321 1 1 12 HIS O O 17.002 -14.738 8.657 1.00 . A A . 12 HIS O 1 1
16 28322 1 1 13 LYS C C 14.528 -16.156 5.988 1.00 . A A . 13 LYS C 1 1
16 28323 1 1 13 LYS CA C 15.958 -15.642 6.222 1.00 . A A . 13 LYS CA 1 1
16 28324 1 1 13 LYS CB C 16.742 -15.651 4.898 1.00 . A A . 13 LYS CB 1 1
16 28325 1 1 13 LYS CD C 18.782 -14.848 3.626 1.00 . A A . 13 LYS CD 1 1
16 28326 1 1 13 LYS CE C 18.886 -16.151 2.836 1.00 . A A . 13 LYS CE 1 1
16 28327 1 1 13 LYS CG C 18.142 -15.050 5.002 1.00 . A A . 13 LYS CG 1 1
16 28328 1 1 13 LYS H H 16.802 -17.404 7.063 1.00 . A A . 13 LYS H 1 1
16 28329 1 1 13 LYS HA H 15.905 -14.624 6.590 1.00 . A A . 13 LYS HA 1 1
16 28330 1 1 13 LYS HB2 H 16.836 -16.672 4.559 1.00 . A A . 13 LYS HB2 1 1
16 28331 1 1 13 LYS HB3 H 16.186 -15.088 4.160 1.00 . A A . 13 LYS HB3 1 1
16 28332 1 1 13 LYS HD2 H 18.184 -14.145 3.062 1.00 . A A . 13 LYS HD2 1 1
16 28333 1 1 13 LYS HD3 H 19.776 -14.442 3.762 1.00 . A A . 13 LYS HD3 1 1
16 28334 1 1 13 LYS HE2 H 19.470 -16.860 3.406 1.00 . A A . 13 LYS HE2 1 1
16 28335 1 1 13 LYS HE3 H 17.892 -16.549 2.684 1.00 . A A . 13 LYS HE3 1 1
16 28336 1 1 13 LYS HG2 H 18.074 -14.093 5.499 1.00 . A A . 13 LYS HG2 1 1
16 28337 1 1 13 LYS HG3 H 18.766 -15.713 5.585 1.00 . A A . 13 LYS HG3 1 1
16 28338 1 1 13 LYS HZ1 H 19.016 -15.233 0.958 1.00 . A A . 13 LYS HZ1 1 1
16 28339 1 1 13 LYS HZ2 H 19.535 -16.846 0.976 1.00 . A A . 13 LYS HZ2 1 1
16 28340 1 1 13 LYS HZ3 H 20.513 -15.636 1.632 1.00 . A A . 13 LYS HZ3 1 1
16 28341 1 1 13 LYS N N 16.635 -16.456 7.245 1.00 . A A . 13 LYS N 1 1
16 28342 1 1 13 LYS NZ N 19.532 -15.953 1.509 1.00 . A A . 13 LYS NZ 1 1
16 28343 1 1 13 LYS O O 14.327 -17.319 5.627 1.00 . A A . 13 LYS O 1 1
16 28344 1 1 14 ARG C C 11.438 -15.035 4.880 1.00 . A A . 14 ARG C 1 1
16 28345 1 1 14 ARG CA C 12.125 -15.687 6.097 1.00 . A A . 14 ARG CA 1 1
16 28346 1 1 14 ARG CB C 11.401 -15.280 7.392 1.00 . A A . 14 ARG CB 1 1
16 28347 1 1 14 ARG CD C 10.418 -17.527 7.992 1.00 . A A . 14 ARG CD 1 1
16 28348 1 1 14 ARG CG C 10.123 -16.060 7.689 1.00 . A A . 14 ARG CG 1 1
16 28349 1 1 14 ARG CZ C 9.337 -19.404 9.124 1.00 . A A . 14 ARG CZ 1 1
16 28350 1 1 14 ARG H H 13.758 -14.365 6.407 1.00 . A A . 14 ARG H 1 1
16 28351 1 1 14 ARG HA H 12.081 -16.762 5.993 1.00 . A A . 14 ARG HA 1 1
16 28352 1 1 14 ARG HB2 H 12.076 -15.421 8.224 1.00 . A A . 14 ARG HB2 1 1
16 28353 1 1 14 ARG HB3 H 11.147 -14.230 7.331 1.00 . A A . 14 ARG HB3 1 1
16 28354 1 1 14 ARG HD2 H 10.662 -18.031 7.067 1.00 . A A . 14 ARG HD2 1 1
16 28355 1 1 14 ARG HD3 H 11.266 -17.579 8.661 1.00 . A A . 14 ARG HD3 1 1
16 28356 1 1 14 ARG HE H 8.438 -17.709 8.670 1.00 . A A . 14 ARG HE 1 1
16 28357 1 1 14 ARG HG2 H 9.635 -15.617 8.545 1.00 . A A . 14 ARG HG2 1 1
16 28358 1 1 14 ARG HG3 H 9.468 -16.002 6.830 1.00 . A A . 14 ARG HG3 1 1
16 28359 1 1 14 ARG HH11 H 11.224 -19.754 8.578 1.00 . A A . 14 ARG HH11 1 1
16 28360 1 1 14 ARG HH12 H 10.443 -21.029 9.439 1.00 . A A . 14 ARG HH12 1 1
16 28361 1 1 14 ARG HH21 H 7.452 -19.374 9.764 1.00 . A A . 14 ARG HH21 1 1
16 28362 1 1 14 ARG HH22 H 8.342 -20.817 10.100 1.00 . A A . 14 ARG HH22 1 1
16 28363 1 1 14 ARG N N 13.537 -15.293 6.190 1.00 . A A . 14 ARG N 1 1
16 28364 1 1 14 ARG NE N 9.283 -18.201 8.614 1.00 . A A . 14 ARG NE 1 1
16 28365 1 1 14 ARG NH1 N 10.418 -20.117 9.040 1.00 . A A . 14 ARG NH1 1 1
16 28366 1 1 14 ARG NH2 N 8.298 -19.903 9.706 1.00 . A A . 14 ARG NH2 1 1
16 28367 1 1 14 ARG O O 11.387 -13.808 4.773 1.00 . A A . 14 ARG O 1 1
16 28368 1 1 15 ALA C C 8.916 -14.607 3.172 1.00 . A A . 15 ALA C 1 1
16 28369 1 1 15 ALA CA C 10.205 -15.358 2.786 1.00 . A A . 15 ALA CA 1 1
16 28370 1 1 15 ALA CB C 9.888 -16.515 1.845 1.00 . A A . 15 ALA CB 1 1
16 28371 1 1 15 ALA H H 11.016 -16.823 4.090 1.00 . A A . 15 ALA H 1 1
16 28372 1 1 15 ALA HA H 10.866 -14.676 2.267 1.00 . A A . 15 ALA HA 1 1
16 28373 1 1 15 ALA HB1 H 9.239 -17.220 2.345 1.00 . A A . 15 ALA HB1 1 1
16 28374 1 1 15 ALA HB2 H 10.805 -17.009 1.561 1.00 . A A . 15 ALA HB2 1 1
16 28375 1 1 15 ALA HB3 H 9.393 -16.138 0.959 1.00 . A A . 15 ALA HB3 1 1
16 28376 1 1 15 ALA N N 10.916 -15.856 3.970 1.00 . A A . 15 ALA N 1 1
16 28377 1 1 15 ALA O O 8.182 -15.040 4.066 1.00 . A A . 15 ALA O 1 1
16 28378 1 1 16 PRO C C 6.103 -13.297 2.629 1.00 . A A . 16 PRO C 1 1
16 28379 1 1 16 PRO CA C 7.468 -12.618 2.839 1.00 . A A . 16 PRO CA 1 1
16 28380 1 1 16 PRO CB C 7.635 -11.414 1.898 1.00 . A A . 16 PRO CB 1 1
16 28381 1 1 16 PRO CD C 9.338 -12.978 1.305 1.00 . A A . 16 PRO CD 1 1
16 28382 1 1 16 PRO CG C 8.405 -11.945 0.736 1.00 . A A . 16 PRO CG 1 1
16 28383 1 1 16 PRO HA H 7.540 -12.283 3.867 1.00 . A A . 16 PRO HA 1 1
16 28384 1 1 16 PRO HB2 H 6.665 -11.042 1.597 1.00 . A A . 16 PRO HB2 1 1
16 28385 1 1 16 PRO HB3 H 8.182 -10.630 2.405 1.00 . A A . 16 PRO HB3 1 1
16 28386 1 1 16 PRO HD2 H 9.508 -13.769 0.588 1.00 . A A . 16 PRO HD2 1 1
16 28387 1 1 16 PRO HD3 H 10.273 -12.523 1.593 1.00 . A A . 16 PRO HD3 1 1
16 28388 1 1 16 PRO HG2 H 7.730 -12.399 0.022 1.00 . A A . 16 PRO HG2 1 1
16 28389 1 1 16 PRO HG3 H 8.965 -11.148 0.267 1.00 . A A . 16 PRO HG3 1 1
16 28390 1 1 16 PRO N N 8.611 -13.483 2.485 1.00 . A A . 16 PRO N 1 1
16 28391 1 1 16 PRO O O 5.915 -14.072 1.688 1.00 . A A . 16 PRO O 1 1
16 28392 1 1 17 MET C C 2.747 -12.598 3.957 1.00 . A A . 17 MET C 1 1
16 28393 1 1 17 MET CA C 3.814 -13.586 3.458 1.00 . A A . 17 MET CA 1 1
16 28394 1 1 17 MET CB C 3.780 -14.870 4.302 1.00 . A A . 17 MET CB 1 1
16 28395 1 1 17 MET CE C -0.106 -16.274 3.694 1.00 . A A . 17 MET CE 1 1
16 28396 1 1 17 MET CG C 2.382 -15.419 4.551 1.00 . A A . 17 MET CG 1 1
16 28397 1 1 17 MET H H 5.370 -12.376 4.241 1.00 . A A . 17 MET H 1 1
16 28398 1 1 17 MET HA H 3.602 -13.838 2.428 1.00 . A A . 17 MET HA 1 1
16 28399 1 1 17 MET HB2 H 4.356 -15.633 3.795 1.00 . A A . 17 MET HB2 1 1
16 28400 1 1 17 MET HB3 H 4.240 -14.668 5.260 1.00 . A A . 17 MET HB3 1 1
16 28401 1 1 17 MET HE1 H -0.504 -15.548 4.387 1.00 . A A . 17 MET HE1 1 1
16 28402 1 1 17 MET HE2 H 0.057 -17.209 4.210 1.00 . A A . 17 MET HE2 1 1
16 28403 1 1 17 MET HE3 H -0.809 -16.428 2.886 1.00 . A A . 17 MET HE3 1 1
16 28404 1 1 17 MET HG2 H 2.467 -16.364 5.067 1.00 . A A . 17 MET HG2 1 1
16 28405 1 1 17 MET HG3 H 1.840 -14.720 5.172 1.00 . A A . 17 MET HG3 1 1
16 28406 1 1 17 MET N N 5.157 -12.999 3.516 1.00 . A A . 17 MET N 1 1
16 28407 1 1 17 MET O O 2.850 -12.076 5.070 1.00 . A A . 17 MET O 1 1
16 28408 1 1 17 MET SD S 1.448 -15.674 3.031 1.00 . A A . 17 MET SD 1 1
16 28409 1 1 18 PHE C C -0.341 -12.249 4.481 1.00 . A A . 18 PHE C 1 1
16 28410 1 1 18 PHE CA C 0.599 -11.497 3.526 1.00 . A A . 18 PHE CA 1 1
16 28411 1 1 18 PHE CB C -0.194 -11.030 2.292 1.00 . A A . 18 PHE CB 1 1
16 28412 1 1 18 PHE CD1 C 0.349 -8.629 1.781 1.00 . A A . 18 PHE CD1 1 1
16 28413 1 1 18 PHE CD2 C 1.284 -10.319 0.377 1.00 . A A . 18 PHE CD2 1 1
16 28414 1 1 18 PHE CE1 C 0.969 -7.655 1.023 1.00 . A A . 18 PHE CE1 1 1
16 28415 1 1 18 PHE CE2 C 1.908 -9.346 -0.381 1.00 . A A . 18 PHE CE2 1 1
16 28416 1 1 18 PHE CG C 0.499 -9.973 1.467 1.00 . A A . 18 PHE CG 1 1
16 28417 1 1 18 PHE CZ C 1.751 -8.012 -0.059 1.00 . A A . 18 PHE CZ 1 1
16 28418 1 1 18 PHE H H 1.735 -12.746 2.234 1.00 . A A . 18 PHE H 1 1
16 28419 1 1 18 PHE HA H 0.996 -10.630 4.037 1.00 . A A . 18 PHE HA 1 1
16 28420 1 1 18 PHE HB2 H -0.377 -11.882 1.650 1.00 . A A . 18 PHE HB2 1 1
16 28421 1 1 18 PHE HB3 H -1.145 -10.628 2.616 1.00 . A A . 18 PHE HB3 1 1
16 28422 1 1 18 PHE HD1 H -0.258 -8.347 2.627 1.00 . A A . 18 PHE HD1 1 1
16 28423 1 1 18 PHE HD2 H 1.409 -11.362 0.122 1.00 . A A . 18 PHE HD2 1 1
16 28424 1 1 18 PHE HE1 H 0.844 -6.612 1.278 1.00 . A A . 18 PHE HE1 1 1
16 28425 1 1 18 PHE HE2 H 2.518 -9.629 -1.227 1.00 . A A . 18 PHE HE2 1 1
16 28426 1 1 18 PHE HZ H 2.236 -7.250 -0.652 1.00 . A A . 18 PHE HZ 1 1
16 28427 1 1 18 PHE N N 1.729 -12.346 3.130 1.00 . A A . 18 PHE N 1 1
16 28428 1 1 18 PHE O O -1.110 -13.117 4.061 1.00 . A A . 18 PHE O 1 1
16 28429 1 1 19 ILE C C -2.570 -12.009 6.682 1.00 . A A . 19 ILE C 1 1
16 28430 1 1 19 ILE CA C -1.128 -12.530 6.779 1.00 . A A . 19 ILE CA 1 1
16 28431 1 1 19 ILE CB C -0.588 -12.251 8.201 1.00 . A A . 19 ILE CB 1 1
16 28432 1 1 19 ILE CD1 C 1.542 -12.189 9.608 1.00 . A A . 19 ILE CD1 1 1
16 28433 1 1 19 ILE CG1 C 0.919 -12.551 8.275 1.00 . A A . 19 ILE CG1 1 1
16 28434 1 1 19 ILE CG2 C -1.353 -13.082 9.231 1.00 . A A . 19 ILE CG2 1 1
16 28435 1 1 19 ILE H H 0.372 -11.224 6.037 1.00 . A A . 19 ILE H 1 1
16 28436 1 1 19 ILE HA H -1.124 -13.599 6.614 1.00 . A A . 19 ILE HA 1 1
16 28437 1 1 19 ILE HB H -0.749 -11.206 8.426 1.00 . A A . 19 ILE HB 1 1
16 28438 1 1 19 ILE HD11 H 1.363 -11.141 9.819 1.00 . A A . 19 ILE HD11 1 1
16 28439 1 1 19 ILE HD12 H 2.606 -12.373 9.571 1.00 . A A . 19 ILE HD12 1 1
16 28440 1 1 19 ILE HD13 H 1.101 -12.792 10.388 1.00 . A A . 19 ILE HD13 1 1
16 28441 1 1 19 ILE HG12 H 1.080 -13.607 8.108 1.00 . A A . 19 ILE HG12 1 1
16 28442 1 1 19 ILE HG13 H 1.431 -11.990 7.507 1.00 . A A . 19 ILE HG13 1 1
16 28443 1 1 19 ILE HG21 H -1.214 -14.134 9.022 1.00 . A A . 19 ILE HG21 1 1
16 28444 1 1 19 ILE HG22 H -2.405 -12.842 9.180 1.00 . A A . 19 ILE HG22 1 1
16 28445 1 1 19 ILE HG23 H -0.983 -12.861 10.222 1.00 . A A . 19 ILE HG23 1 1
16 28446 1 1 19 ILE N N -0.276 -11.906 5.762 1.00 . A A . 19 ILE N 1 1
16 28447 1 1 19 ILE O O -3.531 -12.752 6.886 1.00 . A A . 19 ILE O 1 1
16 28448 1 1 20 TYR C C -4.046 -9.284 4.893 1.00 . A A . 20 TYR C 1 1
16 28449 1 1 20 TYR CA C -4.021 -10.097 6.190 1.00 . A A . 20 TYR CA 1 1
16 28450 1 1 20 TYR CB C -4.346 -9.162 7.367 1.00 . A A . 20 TYR CB 1 1
16 28451 1 1 20 TYR CD1 C -5.311 -10.569 9.244 1.00 . A A . 20 TYR CD1 1 1
16 28452 1 1 20 TYR CD2 C -3.126 -9.658 9.520 1.00 . A A . 20 TYR CD2 1 1
16 28453 1 1 20 TYR CE1 C -5.229 -11.150 10.495 1.00 . A A . 20 TYR CE1 1 1
16 28454 1 1 20 TYR CE2 C -3.037 -10.236 10.770 1.00 . A A . 20 TYR CE2 1 1
16 28455 1 1 20 TYR CG C -4.259 -9.812 8.735 1.00 . A A . 20 TYR CG 1 1
16 28456 1 1 20 TYR CZ C -4.089 -10.980 11.253 1.00 . A A . 20 TYR CZ 1 1
16 28457 1 1 20 TYR H H -1.902 -10.184 6.235 1.00 . A A . 20 TYR H 1 1
16 28458 1 1 20 TYR HA H -4.769 -10.875 6.134 1.00 . A A . 20 TYR HA 1 1
16 28459 1 1 20 TYR HB2 H -3.658 -8.329 7.355 1.00 . A A . 20 TYR HB2 1 1
16 28460 1 1 20 TYR HB3 H -5.352 -8.784 7.245 1.00 . A A . 20 TYR HB3 1 1
16 28461 1 1 20 TYR HD1 H -6.201 -10.701 8.647 1.00 . A A . 20 TYR HD1 1 1
16 28462 1 1 20 TYR HD2 H -2.301 -9.072 9.139 1.00 . A A . 20 TYR HD2 1 1
16 28463 1 1 20 TYR HE1 H -6.055 -11.734 10.875 1.00 . A A . 20 TYR HE1 1 1
16 28464 1 1 20 TYR HE2 H -2.143 -10.102 11.364 1.00 . A A . 20 TYR HE2 1 1
16 28465 1 1 20 TYR HH H -3.610 -10.923 13.117 1.00 . A A . 20 TYR HH 1 1
16 28466 1 1 20 TYR N N -2.707 -10.726 6.363 1.00 . A A . 20 TYR N 1 1
16 28467 1 1 20 TYR O O -3.143 -8.484 4.643 1.00 . A A . 20 TYR O 1 1
16 28468 1 1 20 TYR OH O -4.004 -11.553 12.501 1.00 . A A . 20 TYR OH 1 1
16 28469 1 1 21 LYS C C -5.751 -7.296 3.144 1.00 . A A . 21 LYS C 1 1
16 28470 1 1 21 LYS CA C -5.222 -8.712 2.836 1.00 . A A . 21 LYS CA 1 1
16 28471 1 1 21 LYS CB C -6.140 -9.444 1.845 1.00 . A A . 21 LYS CB 1 1
16 28472 1 1 21 LYS CD C -8.307 -10.656 1.418 1.00 . A A . 21 LYS CD 1 1
16 28473 1 1 21 LYS CE C -9.668 -11.050 1.973 1.00 . A A . 21 LYS CE 1 1
16 28474 1 1 21 LYS CG C -7.522 -9.786 2.395 1.00 . A A . 21 LYS CG 1 1
16 28475 1 1 21 LYS H H -5.731 -10.176 4.289 1.00 . A A . 21 LYS H 1 1
16 28476 1 1 21 LYS HA H -4.239 -8.618 2.392 1.00 . A A . 21 LYS HA 1 1
16 28477 1 1 21 LYS HB2 H -6.274 -8.821 0.970 1.00 . A A . 21 LYS HB2 1 1
16 28478 1 1 21 LYS HB3 H -5.660 -10.364 1.545 1.00 . A A . 21 LYS HB3 1 1
16 28479 1 1 21 LYS HD2 H -8.452 -10.105 0.499 1.00 . A A . 21 LYS HD2 1 1
16 28480 1 1 21 LYS HD3 H -7.738 -11.553 1.213 1.00 . A A . 21 LYS HD3 1 1
16 28481 1 1 21 LYS HE2 H -9.528 -11.541 2.926 1.00 . A A . 21 LYS HE2 1 1
16 28482 1 1 21 LYS HE3 H -10.262 -10.158 2.110 1.00 . A A . 21 LYS HE3 1 1
16 28483 1 1 21 LYS HG2 H -7.407 -10.320 3.328 1.00 . A A . 21 LYS HG2 1 1
16 28484 1 1 21 LYS HG3 H -8.069 -8.869 2.569 1.00 . A A . 21 LYS HG3 1 1
16 28485 1 1 21 LYS HZ1 H -11.331 -12.191 1.437 1.00 . A A . 21 LYS HZ1 1 1
16 28486 1 1 21 LYS HZ2 H -9.854 -12.862 0.959 1.00 . A A . 21 LYS HZ2 1 1
16 28487 1 1 21 LYS HZ3 H -10.492 -11.539 0.121 1.00 . A A . 21 LYS HZ3 1 1
16 28488 1 1 21 LYS N N -5.068 -9.490 4.068 1.00 . A A . 21 LYS N 1 1
16 28489 1 1 21 LYS NZ N -10.386 -11.974 1.059 1.00 . A A . 21 LYS NZ 1 1
16 28490 1 1 21 LYS O O -6.626 -7.123 3.998 1.00 . A A . 21 LYS O 1 1
16 28491 1 1 22 PRO C C -7.051 -4.524 2.577 1.00 . A A . 22 PRO C 1 1
16 28492 1 1 22 PRO CA C -5.554 -4.851 2.732 1.00 . A A . 22 PRO CA 1 1
16 28493 1 1 22 PRO CB C -4.716 -4.072 1.701 1.00 . A A . 22 PRO CB 1 1
16 28494 1 1 22 PRO CD C -4.257 -6.388 1.345 1.00 . A A . 22 PRO CD 1 1
16 28495 1 1 22 PRO CG C -4.391 -5.071 0.638 1.00 . A A . 22 PRO CG 1 1
16 28496 1 1 22 PRO HA H -5.240 -4.571 3.729 1.00 . A A . 22 PRO HA 1 1
16 28497 1 1 22 PRO HB2 H -5.292 -3.245 1.309 1.00 . A A . 22 PRO HB2 1 1
16 28498 1 1 22 PRO HB3 H -3.819 -3.695 2.174 1.00 . A A . 22 PRO HB3 1 1
16 28499 1 1 22 PRO HD2 H -4.526 -7.201 0.685 1.00 . A A . 22 PRO HD2 1 1
16 28500 1 1 22 PRO HD3 H -3.251 -6.519 1.717 1.00 . A A . 22 PRO HD3 1 1
16 28501 1 1 22 PRO HG2 H -5.192 -5.111 -0.087 1.00 . A A . 22 PRO HG2 1 1
16 28502 1 1 22 PRO HG3 H -3.460 -4.806 0.155 1.00 . A A . 22 PRO HG3 1 1
16 28503 1 1 22 PRO N N -5.220 -6.265 2.454 1.00 . A A . 22 PRO N 1 1
16 28504 1 1 22 PRO O O -7.803 -5.249 1.920 1.00 . A A . 22 PRO O 1 1
16 28505 1 1 23 GLN C C -9.181 -2.040 2.004 1.00 . A A . 23 GLN C 1 1
16 28506 1 1 23 GLN CA C -8.881 -2.996 3.172 1.00 . A A . 23 GLN CA 1 1
16 28507 1 1 23 GLN CB C -9.242 -2.307 4.500 1.00 . A A . 23 GLN CB 1 1
16 28508 1 1 23 GLN CD C -8.974 -0.249 5.979 1.00 . A A . 23 GLN CD 1 1
16 28509 1 1 23 GLN CG C -8.465 -1.012 4.764 1.00 . A A . 23 GLN CG 1 1
16 28510 1 1 23 GLN H H -6.820 -2.859 3.658 1.00 . A A . 23 GLN H 1 1
16 28511 1 1 23 GLN HA H -9.490 -3.882 3.063 1.00 . A A . 23 GLN HA 1 1
16 28512 1 1 23 GLN HB2 H -10.297 -2.073 4.495 1.00 . A A . 23 GLN HB2 1 1
16 28513 1 1 23 GLN HB3 H -9.041 -2.992 5.312 1.00 . A A . 23 GLN HB3 1 1
16 28514 1 1 23 GLN HE21 H -7.183 0.536 6.292 1.00 . A A . 23 GLN HE21 1 1
16 28515 1 1 23 GLN HE22 H -8.417 1.002 7.408 1.00 . A A . 23 GLN HE22 1 1
16 28516 1 1 23 GLN HG2 H -7.425 -1.259 4.924 1.00 . A A . 23 GLN HG2 1 1
16 28517 1 1 23 GLN HG3 H -8.551 -0.374 3.896 1.00 . A A . 23 GLN HG3 1 1
16 28518 1 1 23 GLN N N -7.473 -3.414 3.187 1.00 . A A . 23 GLN N 1 1
16 28519 1 1 23 GLN NE2 N -8.103 0.504 6.622 1.00 . A A . 23 GLN NE2 1 1
16 28520 1 1 23 GLN O O -8.340 -1.227 1.623 1.00 . A A . 23 GLN O 1 1
16 28521 1 1 23 GLN OE1 O -10.150 -0.316 6.322 1.00 . A A . 23 GLN OE1 1 1
16 28522 1 1 24 SER C C -11.847 -0.213 0.933 1.00 . A A . 24 SER C 1 1
16 28523 1 1 24 SER CA C -10.823 -1.220 0.383 1.00 . A A . 24 SER CA 1 1
16 28524 1 1 24 SER CB C -11.422 -1.995 -0.802 1.00 . A A . 24 SER CB 1 1
16 28525 1 1 24 SER H H -10.991 -2.851 1.739 1.00 . A A . 24 SER H 1 1
16 28526 1 1 24 SER HA H -9.954 -0.674 0.037 1.00 . A A . 24 SER HA 1 1
16 28527 1 1 24 SER HB2 H -11.564 -1.322 -1.636 1.00 . A A . 24 SER HB2 1 1
16 28528 1 1 24 SER HB3 H -10.739 -2.783 -1.094 1.00 . A A . 24 SER HB3 1 1
16 28529 1 1 24 SER HG H -13.377 -1.956 -0.715 1.00 . A A . 24 SER HG 1 1
16 28530 1 1 24 SER N N -10.384 -2.141 1.441 1.00 . A A . 24 SER N 1 1
16 28531 1 1 24 SER O O -12.886 -0.596 1.476 1.00 . A A . 24 SER O 1 1
16 28532 1 1 24 SER OG O -12.672 -2.577 -0.474 1.00 . A A . 24 SER OG 1 1
16 28533 1 1 25 LYS C C -12.752 3.214 0.335 1.00 . A A . 25 LYS C 1 1
16 28534 1 1 25 LYS CA C -12.385 2.141 1.372 1.00 . A A . 25 LYS CA 1 1
16 28535 1 1 25 LYS CB C -11.656 2.802 2.558 1.00 . A A . 25 LYS CB 1 1
16 28536 1 1 25 LYS CD C -13.086 1.933 4.459 1.00 . A A . 25 LYS CD 1 1
16 28537 1 1 25 LYS CE C -13.108 1.219 5.806 1.00 . A A . 25 LYS CE 1 1
16 28538 1 1 25 LYS CG C -11.682 1.982 3.850 1.00 . A A . 25 LYS CG 1 1
16 28539 1 1 25 LYS H H -10.742 1.325 0.292 1.00 . A A . 25 LYS H 1 1
16 28540 1 1 25 LYS HA H -13.298 1.689 1.735 1.00 . A A . 25 LYS HA 1 1
16 28541 1 1 25 LYS HB2 H -10.623 2.963 2.285 1.00 . A A . 25 LYS HB2 1 1
16 28542 1 1 25 LYS HB3 H -12.116 3.759 2.759 1.00 . A A . 25 LYS HB3 1 1
16 28543 1 1 25 LYS HD2 H -13.442 2.944 4.595 1.00 . A A . 25 LYS HD2 1 1
16 28544 1 1 25 LYS HD3 H -13.743 1.411 3.776 1.00 . A A . 25 LYS HD3 1 1
16 28545 1 1 25 LYS HE2 H -12.427 1.722 6.479 1.00 . A A . 25 LYS HE2 1 1
16 28546 1 1 25 LYS HE3 H -14.110 1.268 6.210 1.00 . A A . 25 LYS HE3 1 1
16 28547 1 1 25 LYS HG2 H -11.357 0.973 3.633 1.00 . A A . 25 LYS HG2 1 1
16 28548 1 1 25 LYS HG3 H -11.004 2.432 4.564 1.00 . A A . 25 LYS HG3 1 1
16 28549 1 1 25 LYS HZ1 H -12.818 -0.685 6.606 1.00 . A A . 25 LYS HZ1 1 1
16 28550 1 1 25 LYS HZ2 H -11.712 -0.278 5.395 1.00 . A A . 25 LYS HZ2 1 1
16 28551 1 1 25 LYS HZ3 H -13.300 -0.691 4.987 1.00 . A A . 25 LYS HZ3 1 1
16 28552 1 1 25 LYS N N -11.545 1.077 0.798 1.00 . A A . 25 LYS N 1 1
16 28553 1 1 25 LYS NZ N -12.706 -0.206 5.691 1.00 . A A . 25 LYS NZ 1 1
16 28554 1 1 25 LYS O O -12.070 3.381 -0.676 1.00 . A A . 25 LYS O 1 1
16 28555 1 1 26 LYS C C -14.298 6.377 0.611 1.00 . A A . 26 LYS C 1 1
16 28556 1 1 26 LYS CA C -14.242 5.085 -0.226 1.00 . A A . 26 LYS CA 1 1
16 28557 1 1 26 LYS CB C -15.595 4.822 -0.919 1.00 . A A . 26 LYS CB 1 1
16 28558 1 1 26 LYS CD C -18.070 4.322 -0.715 1.00 . A A . 26 LYS CD 1 1
16 28559 1 1 26 LYS CE C -18.477 5.526 -1.558 1.00 . A A . 26 LYS CE 1 1
16 28560 1 1 26 LYS CG C -16.761 4.562 0.035 1.00 . A A . 26 LYS CG 1 1
16 28561 1 1 26 LYS H H -14.394 3.698 1.378 1.00 . A A . 26 LYS H 1 1
16 28562 1 1 26 LYS HA H -13.485 5.210 -0.991 1.00 . A A . 26 LYS HA 1 1
16 28563 1 1 26 LYS HB2 H -15.844 5.682 -1.526 1.00 . A A . 26 LYS HB2 1 1
16 28564 1 1 26 LYS HB3 H -15.491 3.961 -1.567 1.00 . A A . 26 LYS HB3 1 1
16 28565 1 1 26 LYS HD2 H -17.949 3.468 -1.365 1.00 . A A . 26 LYS HD2 1 1
16 28566 1 1 26 LYS HD3 H -18.851 4.118 0.004 1.00 . A A . 26 LYS HD3 1 1
16 28567 1 1 26 LYS HE2 H -18.573 6.386 -0.912 1.00 . A A . 26 LYS HE2 1 1
16 28568 1 1 26 LYS HE3 H -17.705 5.715 -2.291 1.00 . A A . 26 LYS HE3 1 1
16 28569 1 1 26 LYS HG2 H -16.535 3.689 0.632 1.00 . A A . 26 LYS HG2 1 1
16 28570 1 1 26 LYS HG3 H -16.878 5.419 0.684 1.00 . A A . 26 LYS HG3 1 1
16 28571 1 1 26 LYS HZ1 H -20.533 5.155 -1.578 1.00 . A A . 26 LYS HZ1 1 1
16 28572 1 1 26 LYS HZ2 H -19.701 4.481 -2.889 1.00 . A A . 26 LYS HZ2 1 1
16 28573 1 1 26 LYS HZ3 H -20.000 6.142 -2.845 1.00 . A A . 26 LYS HZ3 1 1
16 28574 1 1 26 LYS N N -13.842 3.940 0.603 1.00 . A A . 26 LYS N 1 1
16 28575 1 1 26 LYS NZ N -19.767 5.310 -2.266 1.00 . A A . 26 LYS NZ 1 1
16 28576 1 1 26 LYS O O -15.060 6.482 1.572 1.00 . A A . 26 LYS O 1 1
16 28577 1 1 27 VAL C C -13.924 9.806 0.135 1.00 . A A . 27 VAL C 1 1
16 28578 1 1 27 VAL CA C -13.399 8.633 0.978 1.00 . A A . 27 VAL CA 1 1
16 28579 1 1 27 VAL CB C -11.943 8.932 1.421 1.00 . A A . 27 VAL CB 1 1
16 28580 1 1 27 VAL CG1 C -11.442 7.865 2.396 1.00 . A A . 27 VAL CG1 1 1
16 28581 1 1 27 VAL CG2 C -11.021 9.031 0.206 1.00 . A A . 27 VAL CG2 1 1
16 28582 1 1 27 VAL H H -12.917 7.229 -0.555 1.00 . A A . 27 VAL H 1 1
16 28583 1 1 27 VAL HA H -14.011 8.547 1.867 1.00 . A A . 27 VAL HA 1 1
16 28584 1 1 27 VAL HB H -11.932 9.886 1.933 1.00 . A A . 27 VAL HB 1 1
16 28585 1 1 27 VAL HG11 H -10.421 8.082 2.677 1.00 . A A . 27 VAL HG11 1 1
16 28586 1 1 27 VAL HG12 H -11.486 6.895 1.923 1.00 . A A . 27 VAL HG12 1 1
16 28587 1 1 27 VAL HG13 H -12.064 7.862 3.280 1.00 . A A . 27 VAL HG13 1 1
16 28588 1 1 27 VAL HG21 H -10.014 9.251 0.534 1.00 . A A . 27 VAL HG21 1 1
16 28589 1 1 27 VAL HG22 H -11.365 9.820 -0.446 1.00 . A A . 27 VAL HG22 1 1
16 28590 1 1 27 VAL HG23 H -11.028 8.093 -0.329 1.00 . A A . 27 VAL HG23 1 1
16 28591 1 1 27 VAL N N -13.481 7.359 0.241 1.00 . A A . 27 VAL N 1 1
16 28592 1 1 27 VAL O O -14.266 9.632 -1.031 1.00 . A A . 27 VAL O 1 1
16 28593 1 1 28 LEU C C -13.311 12.988 -0.617 1.00 . A A . 28 LEU C 1 1
16 28594 1 1 28 LEU CA C -14.468 12.196 0.020 1.00 . A A . 28 LEU CA 1 1
16 28595 1 1 28 LEU CB C -15.264 13.114 0.965 1.00 . A A . 28 LEU CB 1 1
16 28596 1 1 28 LEU CD1 C -17.302 13.533 2.394 1.00 . A A . 28 LEU CD1 1 1
16 28597 1 1 28 LEU CD2 C -17.520 12.253 0.249 1.00 . A A . 28 LEU CD2 1 1
16 28598 1 1 28 LEU CG C -16.617 12.558 1.441 1.00 . A A . 28 LEU CG 1 1
16 28599 1 1 28 LEU H H -13.727 11.076 1.672 1.00 . A A . 28 LEU H 1 1
16 28600 1 1 28 LEU HA H -15.126 11.865 -0.772 1.00 . A A . 28 LEU HA 1 1
16 28601 1 1 28 LEU HB2 H -14.653 13.313 1.836 1.00 . A A . 28 LEU HB2 1 1
16 28602 1 1 28 LEU HB3 H -15.444 14.052 0.456 1.00 . A A . 28 LEU HB3 1 1
16 28603 1 1 28 LEU HD11 H -16.656 13.727 3.238 1.00 . A A . 28 LEU HD11 1 1
16 28604 1 1 28 LEU HD12 H -18.229 13.102 2.743 1.00 . A A . 28 LEU HD12 1 1
16 28605 1 1 28 LEU HD13 H -17.512 14.461 1.879 1.00 . A A . 28 LEU HD13 1 1
16 28606 1 1 28 LEU HD21 H -17.026 11.554 -0.407 1.00 . A A . 28 LEU HD21 1 1
16 28607 1 1 28 LEU HD22 H -17.731 13.165 -0.292 1.00 . A A . 28 LEU HD22 1 1
16 28608 1 1 28 LEU HD23 H -18.446 11.821 0.600 1.00 . A A . 28 LEU HD23 1 1
16 28609 1 1 28 LEU HG H -16.449 11.636 1.976 1.00 . A A . 28 LEU HG 1 1
16 28610 1 1 28 LEU N N -13.996 10.997 0.732 1.00 . A A . 28 LEU N 1 1
16 28611 1 1 28 LEU O O -12.148 12.845 -0.233 1.00 . A A . 28 LEU O 1 1
16 28612 1 1 29 GLU C C -11.901 15.592 -1.332 1.00 . A A . 29 GLU C 1 1
16 28613 1 1 29 GLU CA C -12.682 14.674 -2.296 1.00 . A A . 29 GLU CA 1 1
16 28614 1 1 29 GLU CB C -13.400 15.537 -3.348 1.00 . A A . 29 GLU CB 1 1
16 28615 1 1 29 GLU CD C -14.670 15.669 -5.522 1.00 . A A . 29 GLU CD 1 1
16 28616 1 1 29 GLU CG C -13.979 14.759 -4.519 1.00 . A A . 29 GLU CG 1 1
16 28617 1 1 29 GLU H H -14.600 13.865 -1.867 1.00 . A A . 29 GLU H 1 1
16 28618 1 1 29 GLU HA H -11.981 14.023 -2.800 1.00 . A A . 29 GLU HA 1 1
16 28619 1 1 29 GLU HB2 H -14.219 16.054 -2.867 1.00 . A A . 29 GLU HB2 1 1
16 28620 1 1 29 GLU HB3 H -12.703 16.267 -3.736 1.00 . A A . 29 GLU HB3 1 1
16 28621 1 1 29 GLU HG2 H -13.178 14.230 -5.019 1.00 . A A . 29 GLU HG2 1 1
16 28622 1 1 29 GLU HG3 H -14.699 14.046 -4.143 1.00 . A A . 29 GLU HG3 1 1
16 28623 1 1 29 GLU N N -13.657 13.824 -1.596 1.00 . A A . 29 GLU N 1 1
16 28624 1 1 29 GLU O O -12.433 16.588 -0.835 1.00 . A A . 29 GLU O 1 1
16 28625 1 1 29 GLU OE1 O -15.770 16.179 -5.212 1.00 . A A . 29 GLU OE1 1 1
16 28626 1 1 29 GLU OE2 O -14.116 15.881 -6.622 1.00 . A A . 29 GLU OE2 1 1
16 28627 1 1 30 GLY C C -9.387 15.435 1.077 1.00 . A A . 30 GLY C 1 1
16 28628 1 1 30 GLY CA C -9.777 16.093 -0.245 1.00 . A A . 30 GLY CA 1 1
16 28629 1 1 30 GLY H H -10.286 14.428 -1.465 1.00 . A A . 30 GLY H 1 1
16 28630 1 1 30 GLY HA2 H -8.875 16.317 -0.796 1.00 . A A . 30 GLY HA2 1 1
16 28631 1 1 30 GLY HA3 H -10.287 17.023 -0.031 1.00 . A A . 30 GLY HA3 1 1
16 28632 1 1 30 GLY N N -10.638 15.256 -1.082 1.00 . A A . 30 GLY N 1 1
16 28633 1 1 30 GLY O O -8.539 15.954 1.808 1.00 . A A . 30 GLY O 1 1
16 28634 1 1 31 ASP C C -8.474 12.678 2.514 1.00 . A A . 31 ASP C 1 1
16 28635 1 1 31 ASP CA C -9.722 13.572 2.631 1.00 . A A . 31 ASP CA 1 1
16 28636 1 1 31 ASP CB C -10.938 12.727 3.031 1.00 . A A . 31 ASP CB 1 1
16 28637 1 1 31 ASP CG C -12.099 13.584 3.504 1.00 . A A . 31 ASP CG 1 1
16 28638 1 1 31 ASP H H -10.690 13.946 0.777 1.00 . A A . 31 ASP H 1 1
16 28639 1 1 31 ASP HA H -9.543 14.303 3.407 1.00 . A A . 31 ASP HA 1 1
16 28640 1 1 31 ASP HB2 H -11.263 12.145 2.180 1.00 . A A . 31 ASP HB2 1 1
16 28641 1 1 31 ASP HB3 H -10.656 12.055 3.832 1.00 . A A . 31 ASP HB3 1 1
16 28642 1 1 31 ASP N N -10.009 14.302 1.390 1.00 . A A . 31 ASP N 1 1
16 28643 1 1 31 ASP O O -7.778 12.675 1.495 1.00 . A A . 31 ASP O 1 1
16 28644 1 1 31 ASP OD1 O -12.673 14.324 2.681 1.00 . A A . 31 ASP OD1 1 1
16 28645 1 1 31 ASP OD2 O -12.435 13.522 4.708 1.00 . A A . 31 ASP OD2 1 1
16 28646 1 1 32 SER C C -7.457 9.594 4.020 1.00 . A A . 32 SER C 1 1
16 28647 1 1 32 SER CA C -7.040 11.014 3.613 1.00 . A A . 32 SER CA 1 1
16 28648 1 1 32 SER CB C -5.970 11.529 4.586 1.00 . A A . 32 SER CB 1 1
16 28649 1 1 32 SER H H -8.768 11.990 4.370 1.00 . A A . 32 SER H 1 1
16 28650 1 1 32 SER HA H -6.617 10.976 2.620 1.00 . A A . 32 SER HA 1 1
16 28651 1 1 32 SER HB2 H -5.123 10.857 4.579 1.00 . A A . 32 SER HB2 1 1
16 28652 1 1 32 SER HB3 H -5.647 12.512 4.276 1.00 . A A . 32 SER HB3 1 1
16 28653 1 1 32 SER HG H -6.201 10.824 6.407 1.00 . A A . 32 SER HG 1 1
16 28654 1 1 32 SER N N -8.190 11.927 3.581 1.00 . A A . 32 SER N 1 1
16 28655 1 1 32 SER O O -8.360 9.406 4.836 1.00 . A A . 32 SER O 1 1
16 28656 1 1 32 SER OG O -6.469 11.612 5.913 1.00 . A A . 32 SER OG 1 1
16 28657 1 1 33 VAL C C -5.782 6.412 4.076 1.00 . A A . 33 VAL C 1 1
16 28658 1 1 33 VAL CA C -7.070 7.186 3.742 1.00 . A A . 33 VAL CA 1 1
16 28659 1 1 33 VAL CB C -7.776 6.513 2.533 1.00 . A A . 33 VAL CB 1 1
16 28660 1 1 33 VAL CG1 C -6.844 6.468 1.320 1.00 . A A . 33 VAL CG1 1 1
16 28661 1 1 33 VAL CG2 C -8.281 5.112 2.897 1.00 . A A . 33 VAL CG2 1 1
16 28662 1 1 33 VAL H H -6.056 8.814 2.832 1.00 . A A . 33 VAL H 1 1
16 28663 1 1 33 VAL HA H -7.736 7.143 4.594 1.00 . A A . 33 VAL HA 1 1
16 28664 1 1 33 VAL HB H -8.633 7.118 2.269 1.00 . A A . 33 VAL HB 1 1
16 28665 1 1 33 VAL HG11 H -6.569 7.476 1.040 1.00 . A A . 33 VAL HG11 1 1
16 28666 1 1 33 VAL HG12 H -7.345 5.990 0.492 1.00 . A A . 33 VAL HG12 1 1
16 28667 1 1 33 VAL HG13 H -5.951 5.910 1.570 1.00 . A A . 33 VAL HG13 1 1
16 28668 1 1 33 VAL HG21 H -8.777 4.670 2.045 1.00 . A A . 33 VAL HG21 1 1
16 28669 1 1 33 VAL HG22 H -8.979 5.184 3.719 1.00 . A A . 33 VAL HG22 1 1
16 28670 1 1 33 VAL HG23 H -7.446 4.490 3.189 1.00 . A A . 33 VAL HG23 1 1
16 28671 1 1 33 VAL N N -6.777 8.597 3.458 1.00 . A A . 33 VAL N 1 1
16 28672 1 1 33 VAL O O -4.692 6.791 3.640 1.00 . A A . 33 VAL O 1 1
16 28673 1 1 34 LYS C C -4.999 3.016 4.875 1.00 . A A . 34 LYS C 1 1
16 28674 1 1 34 LYS CA C -4.745 4.504 5.196 1.00 . A A . 34 LYS CA 1 1
16 28675 1 1 34 LYS CB C -4.377 4.720 6.677 1.00 . A A . 34 LYS CB 1 1
16 28676 1 1 34 LYS CD C -5.219 5.047 9.043 1.00 . A A . 34 LYS CD 1 1
16 28677 1 1 34 LYS CE C -3.930 4.505 9.660 1.00 . A A . 34 LYS CE 1 1
16 28678 1 1 34 LYS CG C -5.511 4.447 7.667 1.00 . A A . 34 LYS CG 1 1
16 28679 1 1 34 LYS H H -6.787 5.089 5.191 1.00 . A A . 34 LYS H 1 1
16 28680 1 1 34 LYS HA H -3.916 4.839 4.587 1.00 . A A . 34 LYS HA 1 1
16 28681 1 1 34 LYS HB2 H -3.548 4.071 6.927 1.00 . A A . 34 LYS HB2 1 1
16 28682 1 1 34 LYS HB3 H -4.060 5.747 6.804 1.00 . A A . 34 LYS HB3 1 1
16 28683 1 1 34 LYS HD2 H -5.128 6.119 8.940 1.00 . A A . 34 LYS HD2 1 1
16 28684 1 1 34 LYS HD3 H -6.045 4.821 9.702 1.00 . A A . 34 LYS HD3 1 1
16 28685 1 1 34 LYS HE2 H -3.144 4.544 8.919 1.00 . A A . 34 LYS HE2 1 1
16 28686 1 1 34 LYS HE3 H -3.657 5.131 10.499 1.00 . A A . 34 LYS HE3 1 1
16 28687 1 1 34 LYS HG2 H -6.423 4.881 7.283 1.00 . A A . 34 LYS HG2 1 1
16 28688 1 1 34 LYS HG3 H -5.636 3.379 7.768 1.00 . A A . 34 LYS HG3 1 1
16 28689 1 1 34 LYS HZ1 H -4.748 3.059 10.927 1.00 . A A . 34 LYS HZ1 1 1
16 28690 1 1 34 LYS HZ2 H -3.155 2.745 10.463 1.00 . A A . 34 LYS HZ2 1 1
16 28691 1 1 34 LYS HZ3 H -4.412 2.492 9.367 1.00 . A A . 34 LYS HZ3 1 1
16 28692 1 1 34 LYS N N -5.904 5.333 4.847 1.00 . A A . 34 LYS N 1 1
16 28693 1 1 34 LYS NZ N -4.072 3.105 10.135 1.00 . A A . 34 LYS NZ 1 1
16 28694 1 1 34 LYS O O -5.902 2.381 5.426 1.00 . A A . 34 LYS O 1 1
16 28695 1 1 35 LEU C C -3.158 0.244 4.140 1.00 . A A . 35 LEU C 1 1
16 28696 1 1 35 LEU CA C -4.299 1.072 3.533 1.00 . A A . 35 LEU CA 1 1
16 28697 1 1 35 LEU CB C -4.250 0.992 1.997 1.00 . A A . 35 LEU CB 1 1
16 28698 1 1 35 LEU CD1 C -5.088 1.774 -0.258 1.00 . A A . 35 LEU CD1 1 1
16 28699 1 1 35 LEU CD2 C -6.697 1.522 1.664 1.00 . A A . 35 LEU CD2 1 1
16 28700 1 1 35 LEU CG C -5.268 1.882 1.258 1.00 . A A . 35 LEU CG 1 1
16 28701 1 1 35 LEU H H -3.492 3.035 3.562 1.00 . A A . 35 LEU H 1 1
16 28702 1 1 35 LEU HA H -5.246 0.679 3.880 1.00 . A A . 35 LEU HA 1 1
16 28703 1 1 35 LEU HB2 H -3.256 1.277 1.676 1.00 . A A . 35 LEU HB2 1 1
16 28704 1 1 35 LEU HB3 H -4.422 -0.034 1.703 1.00 . A A . 35 LEU HB3 1 1
16 28705 1 1 35 LEU HD11 H -5.249 0.754 -0.572 1.00 . A A . 35 LEU HD11 1 1
16 28706 1 1 35 LEU HD12 H -4.085 2.078 -0.525 1.00 . A A . 35 LEU HD12 1 1
16 28707 1 1 35 LEU HD13 H -5.800 2.421 -0.753 1.00 . A A . 35 LEU HD13 1 1
16 28708 1 1 35 LEU HD21 H -6.808 1.638 2.731 1.00 . A A . 35 LEU HD21 1 1
16 28709 1 1 35 LEU HD22 H -6.903 0.496 1.389 1.00 . A A . 35 LEU HD22 1 1
16 28710 1 1 35 LEU HD23 H -7.392 2.176 1.157 1.00 . A A . 35 LEU HD23 1 1
16 28711 1 1 35 LEU HG H -5.095 2.913 1.534 1.00 . A A . 35 LEU HG 1 1
16 28712 1 1 35 LEU N N -4.190 2.474 3.963 1.00 . A A . 35 LEU N 1 1
16 28713 1 1 35 LEU O O -1.990 0.479 3.838 1.00 . A A . 35 LEU O 1 1
16 28714 1 1 36 GLU C C -2.634 -2.976 5.702 1.00 . A A . 36 GLU C 1 1
16 28715 1 1 36 GLU CA C -2.466 -1.446 5.758 1.00 . A A . 36 GLU CA 1 1
16 28716 1 1 36 GLU CB C -2.495 -0.960 7.210 1.00 . A A . 36 GLU CB 1 1
16 28717 1 1 36 GLU CD C -3.942 -0.384 9.203 1.00 . A A . 36 GLU CD 1 1
16 28718 1 1 36 GLU CG C -3.849 -1.137 7.889 1.00 . A A . 36 GLU CG 1 1
16 28719 1 1 36 GLU H H -4.430 -0.959 5.110 1.00 . A A . 36 GLU H 1 1
16 28720 1 1 36 GLU HA H -1.502 -1.196 5.334 1.00 . A A . 36 GLU HA 1 1
16 28721 1 1 36 GLU HB2 H -1.754 -1.507 7.778 1.00 . A A . 36 GLU HB2 1 1
16 28722 1 1 36 GLU HB3 H -2.241 0.092 7.230 1.00 . A A . 36 GLU HB3 1 1
16 28723 1 1 36 GLU HG2 H -4.621 -0.776 7.224 1.00 . A A . 36 GLU HG2 1 1
16 28724 1 1 36 GLU HG3 H -4.007 -2.191 8.080 1.00 . A A . 36 GLU HG3 1 1
16 28725 1 1 36 GLU N N -3.489 -0.724 4.990 1.00 . A A . 36 GLU N 1 1
16 28726 1 1 36 GLU O O -3.732 -3.493 5.474 1.00 . A A . 36 GLU O 1 1
16 28727 1 1 36 GLU OE1 O -3.459 -0.901 10.231 1.00 . A A . 36 GLU OE1 1 1
16 28728 1 1 36 GLU OE2 O -4.493 0.735 9.213 1.00 . A A . 36 GLU OE2 1 1
16 28729 1 1 37 CYS C C -0.306 -5.680 6.744 1.00 . A A . 37 CYS C 1 1
16 28730 1 1 37 CYS CA C -1.501 -5.155 5.927 1.00 . A A . 37 CYS CA 1 1
16 28731 1 1 37 CYS CB C -1.437 -5.719 4.500 1.00 . A A . 37 CYS CB 1 1
16 28732 1 1 37 CYS H H -0.678 -3.200 6.036 1.00 . A A . 37 CYS H 1 1
16 28733 1 1 37 CYS HA H -2.416 -5.489 6.397 1.00 . A A . 37 CYS HA 1 1
16 28734 1 1 37 CYS HB2 H -1.429 -6.799 4.546 1.00 . A A . 37 CYS HB2 1 1
16 28735 1 1 37 CYS HB3 H -2.311 -5.396 3.954 1.00 . A A . 37 CYS HB3 1 1
16 28736 1 1 37 CYS HG H -0.383 -4.819 2.358 1.00 . A A . 37 CYS HG 1 1
16 28737 1 1 37 CYS N N -1.521 -3.684 5.899 1.00 . A A . 37 CYS N 1 1
16 28738 1 1 37 CYS O O 0.640 -4.942 7.027 1.00 . A A . 37 CYS O 1 1
16 28739 1 1 37 CYS SG S 0.021 -5.203 3.560 1.00 . A A . 37 CYS SG 1 1
16 28740 1 1 38 GLN C C 1.533 -8.578 7.006 1.00 . A A . 38 GLN C 1 1
16 28741 1 1 38 GLN CA C 0.749 -7.584 7.875 1.00 . A A . 38 GLN CA 1 1
16 28742 1 1 38 GLN CB C 0.208 -8.322 9.110 1.00 . A A . 38 GLN CB 1 1
16 28743 1 1 38 GLN CD C 0.441 -6.424 10.805 1.00 . A A . 38 GLN CD 1 1
16 28744 1 1 38 GLN CG C -0.489 -7.424 10.129 1.00 . A A . 38 GLN CG 1 1
16 28745 1 1 38 GLN H H -1.132 -7.498 6.885 1.00 . A A . 38 GLN H 1 1
16 28746 1 1 38 GLN HA H 1.422 -6.802 8.202 1.00 . A A . 38 GLN HA 1 1
16 28747 1 1 38 GLN HB2 H -0.502 -9.069 8.784 1.00 . A A . 38 GLN HB2 1 1
16 28748 1 1 38 GLN HB3 H 1.031 -8.816 9.606 1.00 . A A . 38 GLN HB3 1 1
16 28749 1 1 38 GLN HE21 H 1.958 -7.699 10.748 1.00 . A A . 38 GLN HE21 1 1
16 28750 1 1 38 GLN HE22 H 2.285 -6.167 11.463 1.00 . A A . 38 GLN HE22 1 1
16 28751 1 1 38 GLN HG2 H -1.274 -6.876 9.630 1.00 . A A . 38 GLN HG2 1 1
16 28752 1 1 38 GLN HG3 H -0.926 -8.054 10.892 1.00 . A A . 38 GLN HG3 1 1
16 28753 1 1 38 GLN N N -0.349 -6.961 7.120 1.00 . A A . 38 GLN N 1 1
16 28754 1 1 38 GLN NE2 N 1.686 -6.800 11.023 1.00 . A A . 38 GLN NE2 1 1
16 28755 1 1 38 GLN O O 0.955 -9.491 6.413 1.00 . A A . 38 GLN O 1 1
16 28756 1 1 38 GLN OE1 O 0.029 -5.328 11.161 1.00 . A A . 38 GLN OE1 1 1
16 28757 1 1 39 ILE C C 4.820 -9.887 7.121 1.00 . A A . 39 ILE C 1 1
16 28758 1 1 39 ILE CA C 3.736 -9.300 6.201 1.00 . A A . 39 ILE CA 1 1
16 28759 1 1 39 ILE CB C 4.429 -8.569 5.019 1.00 . A A . 39 ILE CB 1 1
16 28760 1 1 39 ILE CD1 C 3.989 -7.218 2.894 1.00 . A A . 39 ILE CD1 1 1
16 28761 1 1 39 ILE CG1 C 3.386 -7.975 4.060 1.00 . A A . 39 ILE CG1 1 1
16 28762 1 1 39 ILE CG2 C 5.370 -9.516 4.272 1.00 . A A . 39 ILE CG2 1 1
16 28763 1 1 39 ILE H H 3.241 -7.624 7.402 1.00 . A A . 39 ILE H 1 1
16 28764 1 1 39 ILE HA H 3.139 -10.108 5.800 1.00 . A A . 39 ILE HA 1 1
16 28765 1 1 39 ILE HB H 5.026 -7.766 5.427 1.00 . A A . 39 ILE HB 1 1
16 28766 1 1 39 ILE HD11 H 4.588 -6.401 3.265 1.00 . A A . 39 ILE HD11 1 1
16 28767 1 1 39 ILE HD12 H 3.197 -6.827 2.271 1.00 . A A . 39 ILE HD12 1 1
16 28768 1 1 39 ILE HD13 H 4.608 -7.884 2.310 1.00 . A A . 39 ILE HD13 1 1
16 28769 1 1 39 ILE HG12 H 2.779 -8.773 3.658 1.00 . A A . 39 ILE HG12 1 1
16 28770 1 1 39 ILE HG13 H 2.754 -7.290 4.607 1.00 . A A . 39 ILE HG13 1 1
16 28771 1 1 39 ILE HG21 H 5.836 -8.990 3.449 1.00 . A A . 39 ILE HG21 1 1
16 28772 1 1 39 ILE HG22 H 4.811 -10.357 3.889 1.00 . A A . 39 ILE HG22 1 1
16 28773 1 1 39 ILE HG23 H 6.135 -9.872 4.948 1.00 . A A . 39 ILE HG23 1 1
16 28774 1 1 39 ILE N N 2.850 -8.396 6.943 1.00 . A A . 39 ILE N 1 1
16 28775 1 1 39 ILE O O 5.507 -9.153 7.831 1.00 . A A . 39 ILE O 1 1
16 28776 1 1 40 SER C C 7.266 -12.102 6.963 1.00 . A A . 40 SER C 1 1
16 28777 1 1 40 SER CA C 6.053 -11.854 7.869 1.00 . A A . 40 SER CA 1 1
16 28778 1 1 40 SER CB C 5.581 -13.181 8.477 1.00 . A A . 40 SER CB 1 1
16 28779 1 1 40 SER H H 4.335 -11.761 6.604 1.00 . A A . 40 SER H 1 1
16 28780 1 1 40 SER HA H 6.348 -11.186 8.670 1.00 . A A . 40 SER HA 1 1
16 28781 1 1 40 SER HB2 H 4.772 -12.993 9.170 1.00 . A A . 40 SER HB2 1 1
16 28782 1 1 40 SER HB3 H 5.231 -13.832 7.688 1.00 . A A . 40 SER HB3 1 1
16 28783 1 1 40 SER HG H 6.750 -13.422 10.041 1.00 . A A . 40 SER HG 1 1
16 28784 1 1 40 SER N N 4.968 -11.209 7.114 1.00 . A A . 40 SER N 1 1
16 28785 1 1 40 SER O O 7.273 -13.040 6.165 1.00 . A A . 40 SER O 1 1
16 28786 1 1 40 SER OG O 6.634 -13.837 9.176 1.00 . A A . 40 SER OG 1 1
16 28787 1 1 41 ALA C C 10.756 -11.127 7.145 1.00 . A A . 41 ALA C 1 1
16 28788 1 1 41 ALA CA C 9.506 -11.367 6.285 1.00 . A A . 41 ALA CA 1 1
16 28789 1 1 41 ALA CB C 9.494 -10.407 5.104 1.00 . A A . 41 ALA CB 1 1
16 28790 1 1 41 ALA H H 8.178 -10.475 7.679 1.00 . A A . 41 ALA H 1 1
16 28791 1 1 41 ALA HA H 9.546 -12.376 5.894 1.00 . A A . 41 ALA HA 1 1
16 28792 1 1 41 ALA HB1 H 8.627 -10.602 4.491 1.00 . A A . 41 ALA HB1 1 1
16 28793 1 1 41 ALA HB2 H 10.390 -10.547 4.515 1.00 . A A . 41 ALA HB2 1 1
16 28794 1 1 41 ALA HB3 H 9.457 -9.391 5.466 1.00 . A A . 41 ALA HB3 1 1
16 28795 1 1 41 ALA N N 8.268 -11.231 7.062 1.00 . A A . 41 ALA N 1 1
16 28796 1 1 41 ALA O O 10.735 -10.317 8.070 1.00 . A A . 41 ALA O 1 1
16 28797 1 1 42 ILE C C 14.293 -11.698 6.433 1.00 . A A . 42 ILE C 1 1
16 28798 1 1 42 ILE CA C 13.151 -11.589 7.465 1.00 . A A . 42 ILE CA 1 1
16 28799 1 1 42 ILE CB C 13.417 -12.602 8.617 1.00 . A A . 42 ILE CB 1 1
16 28800 1 1 42 ILE CD1 C 12.508 -13.470 10.855 1.00 . A A . 42 ILE CD1 1 1
16 28801 1 1 42 ILE CG1 C 12.339 -12.485 9.712 1.00 . A A . 42 ILE CG1 1 1
16 28802 1 1 42 ILE CG2 C 14.810 -12.387 9.214 1.00 . A A . 42 ILE CG2 1 1
16 28803 1 1 42 ILE H H 11.782 -12.497 6.113 1.00 . A A . 42 ILE H 1 1
16 28804 1 1 42 ILE HA H 13.150 -10.591 7.884 1.00 . A A . 42 ILE HA 1 1
16 28805 1 1 42 ILE HB H 13.384 -13.600 8.199 1.00 . A A . 42 ILE HB 1 1
16 28806 1 1 42 ILE HD11 H 13.467 -13.315 11.327 1.00 . A A . 42 ILE HD11 1 1
16 28807 1 1 42 ILE HD12 H 12.453 -14.480 10.474 1.00 . A A . 42 ILE HD12 1 1
16 28808 1 1 42 ILE HD13 H 11.723 -13.318 11.581 1.00 . A A . 42 ILE HD13 1 1
16 28809 1 1 42 ILE HG12 H 12.367 -11.488 10.131 1.00 . A A . 42 ILE HG12 1 1
16 28810 1 1 42 ILE HG13 H 11.367 -12.653 9.271 1.00 . A A . 42 ILE HG13 1 1
16 28811 1 1 42 ILE HG21 H 14.995 -13.127 9.980 1.00 . A A . 42 ILE HG21 1 1
16 28812 1 1 42 ILE HG22 H 14.870 -11.400 9.649 1.00 . A A . 42 ILE HG22 1 1
16 28813 1 1 42 ILE HG23 H 15.554 -12.482 8.436 1.00 . A A . 42 ILE HG23 1 1
16 28814 1 1 42 ILE N N 11.849 -11.815 6.815 1.00 . A A . 42 ILE N 1 1
16 28815 1 1 42 ILE O O 14.551 -12.779 5.908 1.00 . A A . 42 ILE O 1 1
16 28816 1 1 43 PRO C C 13.511 -8.554 5.949 1.00 . A A . 43 PRO C 1 1
16 28817 1 1 43 PRO CA C 14.716 -9.239 6.635 1.00 . A A . 43 PRO CA 1 1
16 28818 1 1 43 PRO CB C 16.025 -8.466 6.327 1.00 . A A . 43 PRO CB 1 1
16 28819 1 1 43 PRO CD C 16.113 -10.564 5.162 1.00 . A A . 43 PRO CD 1 1
16 28820 1 1 43 PRO CG C 16.968 -9.465 5.724 1.00 . A A . 43 PRO CG 1 1
16 28821 1 1 43 PRO HA H 14.552 -9.264 7.705 1.00 . A A . 43 PRO HA 1 1
16 28822 1 1 43 PRO HB2 H 15.819 -7.659 5.635 1.00 . A A . 43 PRO HB2 1 1
16 28823 1 1 43 PRO HB3 H 16.424 -8.056 7.244 1.00 . A A . 43 PRO HB3 1 1
16 28824 1 1 43 PRO HD2 H 15.782 -10.318 4.161 1.00 . A A . 43 PRO HD2 1 1
16 28825 1 1 43 PRO HD3 H 16.646 -11.504 5.168 1.00 . A A . 43 PRO HD3 1 1
16 28826 1 1 43 PRO HG2 H 17.544 -9.000 4.937 1.00 . A A . 43 PRO HG2 1 1
16 28827 1 1 43 PRO HG3 H 17.628 -9.856 6.488 1.00 . A A . 43 PRO HG3 1 1
16 28828 1 1 43 PRO N N 14.986 -10.589 6.099 1.00 . A A . 43 PRO N 1 1
16 28829 1 1 43 PRO O O 12.971 -9.072 4.970 1.00 . A A . 43 PRO O 1 1
16 28830 1 1 44 PRO C C 12.256 -6.374 4.313 1.00 . A A . 44 PRO C 1 1
16 28831 1 1 44 PRO CA C 11.998 -6.592 5.820 1.00 . A A . 44 PRO CA 1 1
16 28832 1 1 44 PRO CB C 12.052 -5.262 6.585 1.00 . A A . 44 PRO CB 1 1
16 28833 1 1 44 PRO CD C 13.514 -6.771 7.735 1.00 . A A . 44 PRO CD 1 1
16 28834 1 1 44 PRO CG C 12.541 -5.636 7.943 1.00 . A A . 44 PRO CG 1 1
16 28835 1 1 44 PRO HA H 11.029 -7.050 5.958 1.00 . A A . 44 PRO HA 1 1
16 28836 1 1 44 PRO HB2 H 12.732 -4.580 6.093 1.00 . A A . 44 PRO HB2 1 1
16 28837 1 1 44 PRO HB3 H 11.064 -4.825 6.630 1.00 . A A . 44 PRO HB3 1 1
16 28838 1 1 44 PRO HD2 H 14.523 -6.395 7.640 1.00 . A A . 44 PRO HD2 1 1
16 28839 1 1 44 PRO HD3 H 13.451 -7.477 8.552 1.00 . A A . 44 PRO HD3 1 1
16 28840 1 1 44 PRO HG2 H 13.039 -4.791 8.399 1.00 . A A . 44 PRO HG2 1 1
16 28841 1 1 44 PRO HG3 H 11.712 -5.959 8.556 1.00 . A A . 44 PRO HG3 1 1
16 28842 1 1 44 PRO N N 13.059 -7.388 6.468 1.00 . A A . 44 PRO N 1 1
16 28843 1 1 44 PRO O O 13.352 -5.967 3.919 1.00 . A A . 44 PRO O 1 1
16 28844 1 1 45 PRO C C 11.107 -5.166 1.423 1.00 . A A . 45 PRO C 1 1
16 28845 1 1 45 PRO CA C 11.397 -6.566 1.989 1.00 . A A . 45 PRO CA 1 1
16 28846 1 1 45 PRO CB C 10.340 -7.564 1.510 1.00 . A A . 45 PRO CB 1 1
16 28847 1 1 45 PRO CD C 9.885 -7.074 3.830 1.00 . A A . 45 PRO CD 1 1
16 28848 1 1 45 PRO CG C 9.236 -7.451 2.511 1.00 . A A . 45 PRO CG 1 1
16 28849 1 1 45 PRO HA H 12.375 -6.891 1.666 1.00 . A A . 45 PRO HA 1 1
16 28850 1 1 45 PRO HB2 H 10.006 -7.297 0.515 1.00 . A A . 45 PRO HB2 1 1
16 28851 1 1 45 PRO HB3 H 10.760 -8.559 1.498 1.00 . A A . 45 PRO HB3 1 1
16 28852 1 1 45 PRO HD2 H 9.349 -6.262 4.298 1.00 . A A . 45 PRO HD2 1 1
16 28853 1 1 45 PRO HD3 H 9.919 -7.930 4.490 1.00 . A A . 45 PRO HD3 1 1
16 28854 1 1 45 PRO HG2 H 8.541 -6.681 2.203 1.00 . A A . 45 PRO HG2 1 1
16 28855 1 1 45 PRO HG3 H 8.725 -8.400 2.602 1.00 . A A . 45 PRO HG3 1 1
16 28856 1 1 45 PRO N N 11.250 -6.653 3.452 1.00 . A A . 45 PRO N 1 1
16 28857 1 1 45 PRO O O 10.601 -4.288 2.124 1.00 . A A . 45 PRO O 1 1
16 28858 1 1 46 LYS C C 9.700 -3.674 -1.066 1.00 . A A . 46 LYS C 1 1
16 28859 1 1 46 LYS CA C 11.143 -3.700 -0.538 1.00 . A A . 46 LYS CA 1 1
16 28860 1 1 46 LYS CB C 12.132 -3.468 -1.691 1.00 . A A . 46 LYS CB 1 1
16 28861 1 1 46 LYS CD C 12.159 -0.942 -1.459 1.00 . A A . 46 LYS CD 1 1
16 28862 1 1 46 LYS CE C 11.893 0.392 -2.154 1.00 . A A . 46 LYS CE 1 1
16 28863 1 1 46 LYS CG C 11.944 -2.128 -2.402 1.00 . A A . 46 LYS CG 1 1
16 28864 1 1 46 LYS H H 11.863 -5.691 -0.358 1.00 . A A . 46 LYS H 1 1
16 28865 1 1 46 LYS HA H 11.258 -2.904 0.186 1.00 . A A . 46 LYS HA 1 1
16 28866 1 1 46 LYS HB2 H 13.139 -3.505 -1.299 1.00 . A A . 46 LYS HB2 1 1
16 28867 1 1 46 LYS HB3 H 12.011 -4.258 -2.421 1.00 . A A . 46 LYS HB3 1 1
16 28868 1 1 46 LYS HD2 H 11.488 -1.036 -0.618 1.00 . A A . 46 LYS HD2 1 1
16 28869 1 1 46 LYS HD3 H 13.182 -0.956 -1.107 1.00 . A A . 46 LYS HD3 1 1
16 28870 1 1 46 LYS HE2 H 12.558 0.481 -3.000 1.00 . A A . 46 LYS HE2 1 1
16 28871 1 1 46 LYS HE3 H 10.869 0.405 -2.502 1.00 . A A . 46 LYS HE3 1 1
16 28872 1 1 46 LYS HG2 H 12.654 -2.060 -3.215 1.00 . A A . 46 LYS HG2 1 1
16 28873 1 1 46 LYS HG3 H 10.938 -2.082 -2.801 1.00 . A A . 46 LYS HG3 1 1
16 28874 1 1 46 LYS HZ1 H 13.102 1.580 -0.931 1.00 . A A . 46 LYS HZ1 1 1
16 28875 1 1 46 LYS HZ2 H 11.496 1.478 -0.412 1.00 . A A . 46 LYS HZ2 1 1
16 28876 1 1 46 LYS HZ3 H 11.893 2.440 -1.743 1.00 . A A . 46 LYS HZ3 1 1
16 28877 1 1 46 LYS N N 11.427 -4.968 0.142 1.00 . A A . 46 LYS N 1 1
16 28878 1 1 46 LYS NZ N 12.111 1.552 -1.248 1.00 . A A . 46 LYS NZ 1 1
16 28879 1 1 46 LYS O O 9.223 -4.650 -1.651 1.00 . A A . 46 LYS O 1 1
16 28880 1 1 47 LEU C C 7.426 -1.588 -2.512 1.00 . A A . 47 LEU C 1 1
16 28881 1 1 47 LEU CA C 7.603 -2.413 -1.229 1.00 . A A . 47 LEU CA 1 1
16 28882 1 1 47 LEU CB C 6.839 -1.747 -0.082 1.00 . A A . 47 LEU CB 1 1
16 28883 1 1 47 LEU CD1 C 6.305 -1.636 2.373 1.00 . A A . 47 LEU CD1 1 1
16 28884 1 1 47 LEU CD2 C 6.265 -3.848 1.186 1.00 . A A . 47 LEU CD2 1 1
16 28885 1 1 47 LEU CG C 6.931 -2.476 1.267 1.00 . A A . 47 LEU CG 1 1
16 28886 1 1 47 LEU H H 9.463 -1.799 -0.421 1.00 . A A . 47 LEU H 1 1
16 28887 1 1 47 LEU HA H 7.196 -3.403 -1.389 1.00 . A A . 47 LEU HA 1 1
16 28888 1 1 47 LEU HB2 H 7.224 -0.744 0.044 1.00 . A A . 47 LEU HB2 1 1
16 28889 1 1 47 LEU HB3 H 5.796 -1.681 -0.361 1.00 . A A . 47 LEU HB3 1 1
16 28890 1 1 47 LEU HD11 H 5.285 -1.395 2.110 1.00 . A A . 47 LEU HD11 1 1
16 28891 1 1 47 LEU HD12 H 6.870 -0.724 2.499 1.00 . A A . 47 LEU HD12 1 1
16 28892 1 1 47 LEU HD13 H 6.315 -2.194 3.299 1.00 . A A . 47 LEU HD13 1 1
16 28893 1 1 47 LEU HD21 H 6.312 -4.332 2.152 1.00 . A A . 47 LEU HD21 1 1
16 28894 1 1 47 LEU HD22 H 6.779 -4.457 0.456 1.00 . A A . 47 LEU HD22 1 1
16 28895 1 1 47 LEU HD23 H 5.232 -3.733 0.893 1.00 . A A . 47 LEU HD23 1 1
16 28896 1 1 47 LEU HG H 7.973 -2.625 1.515 1.00 . A A . 47 LEU HG 1 1
16 28897 1 1 47 LEU N N 9.013 -2.553 -0.852 1.00 . A A . 47 LEU N 1 1
16 28898 1 1 47 LEU O O 8.022 -0.519 -2.668 1.00 . A A . 47 LEU O 1 1
16 28899 1 1 48 PHE C C 4.754 -1.206 -4.804 1.00 . A A . 48 PHE C 1 1
16 28900 1 1 48 PHE CA C 6.270 -1.382 -4.667 1.00 . A A . 48 PHE CA 1 1
16 28901 1 1 48 PHE CB C 6.812 -2.148 -5.880 1.00 . A A . 48 PHE CB 1 1
16 28902 1 1 48 PHE CD1 C 9.082 -1.264 -6.512 1.00 . A A . 48 PHE CD1 1 1
16 28903 1 1 48 PHE CD2 C 8.965 -3.332 -5.326 1.00 . A A . 48 PHE CD2 1 1
16 28904 1 1 48 PHE CE1 C 10.460 -1.352 -6.536 1.00 . A A . 48 PHE CE1 1 1
16 28905 1 1 48 PHE CE2 C 10.343 -3.423 -5.348 1.00 . A A . 48 PHE CE2 1 1
16 28906 1 1 48 PHE CG C 8.316 -2.252 -5.907 1.00 . A A . 48 PHE CG 1 1
16 28907 1 1 48 PHE CZ C 11.091 -2.432 -5.954 1.00 . A A . 48 PHE CZ 1 1
16 28908 1 1 48 PHE H H 6.213 -2.980 -3.269 1.00 . A A . 48 PHE H 1 1
16 28909 1 1 48 PHE HA H 6.734 -0.404 -4.631 1.00 . A A . 48 PHE HA 1 1
16 28910 1 1 48 PHE HB2 H 6.408 -3.151 -5.876 1.00 . A A . 48 PHE HB2 1 1
16 28911 1 1 48 PHE HB3 H 6.496 -1.646 -6.786 1.00 . A A . 48 PHE HB3 1 1
16 28912 1 1 48 PHE HD1 H 8.589 -0.416 -6.967 1.00 . A A . 48 PHE HD1 1 1
16 28913 1 1 48 PHE HD2 H 8.382 -4.108 -4.852 1.00 . A A . 48 PHE HD2 1 1
16 28914 1 1 48 PHE HE1 H 11.044 -0.577 -7.012 1.00 . A A . 48 PHE HE1 1 1
16 28915 1 1 48 PHE HE2 H 10.836 -4.268 -4.891 1.00 . A A . 48 PHE HE2 1 1
16 28916 1 1 48 PHE HZ H 12.169 -2.504 -5.971 1.00 . A A . 48 PHE HZ 1 1
16 28917 1 1 48 PHE N N 6.602 -2.093 -3.425 1.00 . A A . 48 PHE N 1 1
16 28918 1 1 48 PHE O O 4.010 -2.187 -4.818 1.00 . A A . 48 PHE O 1 1
16 28919 1 1 49 TRP C C 2.545 0.879 -6.449 1.00 . A A . 49 TRP C 1 1
16 28920 1 1 49 TRP CA C 2.869 0.334 -5.050 1.00 . A A . 49 TRP CA 1 1
16 28921 1 1 49 TRP CB C 2.401 1.332 -3.983 1.00 . A A . 49 TRP CB 1 1
16 28922 1 1 49 TRP CD1 C 3.409 0.650 -1.720 1.00 . A A . 49 TRP CD1 1 1
16 28923 1 1 49 TRP CD2 C 1.217 0.234 -1.920 1.00 . A A . 49 TRP CD2 1 1
16 28924 1 1 49 TRP CE2 C 1.637 -0.182 -0.641 1.00 . A A . 49 TRP CE2 1 1
16 28925 1 1 49 TRP CE3 C -0.128 0.071 -2.272 1.00 . A A . 49 TRP CE3 1 1
16 28926 1 1 49 TRP CG C 2.365 0.762 -2.594 1.00 . A A . 49 TRP CG 1 1
16 28927 1 1 49 TRP CH2 C -0.550 -0.892 -0.089 1.00 . A A . 49 TRP CH2 1 1
16 28928 1 1 49 TRP CZ2 C 0.761 -0.747 0.282 1.00 . A A . 49 TRP CZ2 1 1
16 28929 1 1 49 TRP CZ3 C -0.997 -0.489 -1.354 1.00 . A A . 49 TRP CZ3 1 1
16 28930 1 1 49 TRP H H 4.936 0.786 -4.861 1.00 . A A . 49 TRP H 1 1
16 28931 1 1 49 TRP HA H 2.328 -0.595 -4.914 1.00 . A A . 49 TRP HA 1 1
16 28932 1 1 49 TRP HB2 H 3.067 2.180 -3.977 1.00 . A A . 49 TRP HB2 1 1
16 28933 1 1 49 TRP HB3 H 1.403 1.668 -4.229 1.00 . A A . 49 TRP HB3 1 1
16 28934 1 1 49 TRP HD1 H 4.421 0.964 -1.934 1.00 . A A . 49 TRP HD1 1 1
16 28935 1 1 49 TRP HE1 H 3.541 -0.102 0.236 1.00 . A A . 49 TRP HE1 1 1
16 28936 1 1 49 TRP HE3 H -0.492 0.377 -3.243 1.00 . A A . 49 TRP HE3 1 1
16 28937 1 1 49 TRP HH2 H -1.263 -1.325 0.596 1.00 . A A . 49 TRP HH2 1 1
16 28938 1 1 49 TRP HZ2 H 1.091 -1.064 1.260 1.00 . A A . 49 TRP HZ2 1 1
16 28939 1 1 49 TRP HZ3 H -2.039 -0.621 -1.609 1.00 . A A . 49 TRP HZ3 1 1
16 28940 1 1 49 TRP N N 4.299 0.043 -4.896 1.00 . A A . 49 TRP N 1 1
16 28941 1 1 49 TRP NE1 N 2.979 0.083 -0.545 1.00 . A A . 49 TRP NE1 1 1
16 28942 1 1 49 TRP O O 3.150 1.847 -6.920 1.00 . A A . 49 TRP O 1 1
16 28943 1 1 50 LYS C C -0.357 1.072 -8.396 1.00 . A A . 50 LYS C 1 1
16 28944 1 1 50 LYS CA C 1.126 0.666 -8.429 1.00 . A A . 50 LYS CA 1 1
16 28945 1 1 50 LYS CB C 1.365 -0.483 -9.423 1.00 . A A . 50 LYS CB 1 1
16 28946 1 1 50 LYS CD C 1.145 -1.390 -11.774 1.00 . A A . 50 LYS CD 1 1
16 28947 1 1 50 LYS CE C 0.825 -2.789 -11.247 1.00 . A A . 50 LYS CE 1 1
16 28948 1 1 50 LYS CG C 0.726 -0.291 -10.798 1.00 . A A . 50 LYS CG 1 1
16 28949 1 1 50 LYS H H 1.163 -0.533 -6.683 1.00 . A A . 50 LYS H 1 1
16 28950 1 1 50 LYS HA H 1.712 1.522 -8.734 1.00 . A A . 50 LYS HA 1 1
16 28951 1 1 50 LYS HB2 H 2.430 -0.594 -9.565 1.00 . A A . 50 LYS HB2 1 1
16 28952 1 1 50 LYS HB3 H 0.975 -1.397 -8.994 1.00 . A A . 50 LYS HB3 1 1
16 28953 1 1 50 LYS HD2 H 0.620 -1.242 -12.709 1.00 . A A . 50 LYS HD2 1 1
16 28954 1 1 50 LYS HD3 H 2.210 -1.314 -11.947 1.00 . A A . 50 LYS HD3 1 1
16 28955 1 1 50 LYS HE2 H 1.211 -3.517 -11.945 1.00 . A A . 50 LYS HE2 1 1
16 28956 1 1 50 LYS HE3 H 1.312 -2.919 -10.291 1.00 . A A . 50 LYS HE3 1 1
16 28957 1 1 50 LYS HG2 H -0.349 -0.309 -10.690 1.00 . A A . 50 LYS HG2 1 1
16 28958 1 1 50 LYS HG3 H 1.032 0.667 -11.195 1.00 . A A . 50 LYS HG3 1 1
16 28959 1 1 50 LYS HZ1 H -1.019 -2.381 -10.349 1.00 . A A . 50 LYS HZ1 1 1
16 28960 1 1 50 LYS HZ2 H -0.817 -3.998 -10.797 1.00 . A A . 50 LYS HZ2 1 1
16 28961 1 1 50 LYS HZ3 H -1.135 -2.827 -11.975 1.00 . A A . 50 LYS HZ3 1 1
16 28962 1 1 50 LYS N N 1.580 0.248 -7.103 1.00 . A A . 50 LYS N 1 1
16 28963 1 1 50 LYS NZ N -0.637 -3.013 -11.080 1.00 . A A . 50 LYS NZ 1 1
16 28964 1 1 50 LYS O O -1.202 0.315 -7.935 1.00 . A A . 50 LYS O 1 1
16 28965 1 1 51 ARG C C -2.632 2.725 -10.329 1.00 . A A . 51 ARG C 1 1
16 28966 1 1 51 ARG CA C -2.037 2.779 -8.920 1.00 . A A . 51 ARG CA 1 1
16 28967 1 1 51 ARG CB C -2.042 4.240 -8.441 1.00 . A A . 51 ARG CB 1 1
16 28968 1 1 51 ARG CD C -3.199 6.488 -8.474 1.00 . A A . 51 ARG CD 1 1
16 28969 1 1 51 ARG CG C -3.358 4.984 -8.684 1.00 . A A . 51 ARG CG 1 1
16 28970 1 1 51 ARG CZ C -4.340 7.617 -10.319 1.00 . A A . 51 ARG CZ 1 1
16 28971 1 1 51 ARG H H 0.053 2.805 -9.294 1.00 . A A . 51 ARG H 1 1
16 28972 1 1 51 ARG HA H -2.640 2.181 -8.251 1.00 . A A . 51 ARG HA 1 1
16 28973 1 1 51 ARG HB2 H -1.832 4.260 -7.382 1.00 . A A . 51 ARG HB2 1 1
16 28974 1 1 51 ARG HB3 H -1.259 4.769 -8.962 1.00 . A A . 51 ARG HB3 1 1
16 28975 1 1 51 ARG HD2 H -3.166 6.690 -7.413 1.00 . A A . 51 ARG HD2 1 1
16 28976 1 1 51 ARG HD3 H -2.270 6.810 -8.927 1.00 . A A . 51 ARG HD3 1 1
16 28977 1 1 51 ARG HE H -5.037 7.502 -8.474 1.00 . A A . 51 ARG HE 1 1
16 28978 1 1 51 ARG HG2 H -3.681 4.806 -9.700 1.00 . A A . 51 ARG HG2 1 1
16 28979 1 1 51 ARG HG3 H -4.105 4.609 -7.997 1.00 . A A . 51 ARG HG3 1 1
16 28980 1 1 51 ARG HH11 H -2.634 6.724 -10.810 1.00 . A A . 51 ARG HH11 1 1
16 28981 1 1 51 ARG HH12 H -3.430 7.552 -12.096 1.00 . A A . 51 ARG HH12 1 1
16 28982 1 1 51 ARG HH21 H -6.065 8.602 -10.156 1.00 . A A . 51 ARG HH21 1 1
16 28983 1 1 51 ARG HH22 H -5.345 8.606 -11.725 1.00 . A A . 51 ARG HH22 1 1
16 28984 1 1 51 ARG N N -0.663 2.258 -8.910 1.00 . A A . 51 ARG N 1 1
16 28985 1 1 51 ARG NE N -4.302 7.246 -9.064 1.00 . A A . 51 ARG NE 1 1
16 28986 1 1 51 ARG NH1 N -3.394 7.271 -11.136 1.00 . A A . 51 ARG NH1 1 1
16 28987 1 1 51 ARG NH2 N -5.328 8.328 -10.767 1.00 . A A . 51 ARG NH2 1 1
16 28988 1 1 51 ARG O O -2.201 3.459 -11.216 1.00 . A A . 51 ARG O 1 1
16 28989 1 1 52 ASN C C -3.442 1.803 -13.002 1.00 . A A . 52 ASN C 1 1
16 28990 1 1 52 ASN CA C -4.380 1.782 -11.775 1.00 . A A . 52 ASN CA 1 1
16 28991 1 1 52 ASN CB C -5.405 2.924 -11.846 1.00 . A A . 52 ASN CB 1 1
16 28992 1 1 52 ASN CG C -6.454 2.707 -12.923 1.00 . A A . 52 ASN CG 1 1
16 28993 1 1 52 ASN H H -3.892 1.280 -9.773 1.00 . A A . 52 ASN H 1 1
16 28994 1 1 52 ASN HA H -4.912 0.841 -11.769 1.00 . A A . 52 ASN HA 1 1
16 28995 1 1 52 ASN HB2 H -5.902 3.011 -10.890 1.00 . A A . 52 ASN HB2 1 1
16 28996 1 1 52 ASN HB3 H -4.886 3.850 -12.057 1.00 . A A . 52 ASN HB3 1 1
16 28997 1 1 52 ASN HD21 H -6.772 4.654 -13.052 1.00 . A A . 52 ASN HD21 1 1
16 28998 1 1 52 ASN HD22 H -7.722 3.662 -14.098 1.00 . A A . 52 ASN HD22 1 1
16 28999 1 1 52 ASN N N -3.639 1.873 -10.512 1.00 . A A . 52 ASN N 1 1
16 29000 1 1 52 ASN ND2 N -7.040 3.780 -13.407 1.00 . A A . 52 ASN ND2 1 1
16 29001 1 1 52 ASN O O -3.481 2.729 -13.815 1.00 . A A . 52 ASN O 1 1
16 29002 1 1 52 ASN OD1 O -6.750 1.576 -13.306 1.00 . A A . 52 ASN OD1 1 1
16 29003 1 1 53 ASN C C -0.452 1.681 -14.146 1.00 . A A . 53 ASN C 1 1
16 29004 1 1 53 ASN CA C -1.605 0.648 -14.205 1.00 . A A . 53 ASN CA 1 1
16 29005 1 1 53 ASN CB C -2.316 0.731 -15.565 1.00 . A A . 53 ASN CB 1 1
16 29006 1 1 53 ASN CG C -3.349 -0.366 -15.761 1.00 . A A . 53 ASN CG 1 1
16 29007 1 1 53 ASN H H -2.582 0.104 -12.395 1.00 . A A . 53 ASN H 1 1
16 29008 1 1 53 ASN HA H -1.168 -0.338 -14.113 1.00 . A A . 53 ASN HA 1 1
16 29009 1 1 53 ASN HB2 H -2.816 1.686 -15.646 1.00 . A A . 53 ASN HB2 1 1
16 29010 1 1 53 ASN HB3 H -1.580 0.651 -16.354 1.00 . A A . 53 ASN HB3 1 1
16 29011 1 1 53 ASN HD21 H -3.116 -0.262 -17.721 1.00 . A A . 53 ASN HD21 1 1
16 29012 1 1 53 ASN HD22 H -4.268 -1.417 -17.154 1.00 . A A . 53 ASN HD22 1 1
16 29013 1 1 53 ASN N N -2.572 0.791 -13.095 1.00 . A A . 53 ASN N 1 1
16 29014 1 1 53 ASN ND2 N -3.601 -0.720 -17.002 1.00 . A A . 53 ASN ND2 1 1
16 29015 1 1 53 ASN O O 0.557 1.529 -14.842 1.00 . A A . 53 ASN O 1 1
16 29016 1 1 53 ASN OD1 O -3.922 -0.888 -14.809 1.00 . A A . 53 ASN OD1 1 1
16 29017 1 1 54 GLU C C 1.262 3.476 -11.857 1.00 . A A . 54 GLU C 1 1
16 29018 1 1 54 GLU CA C 0.457 3.738 -13.141 1.00 . A A . 54 GLU CA 1 1
16 29019 1 1 54 GLU CB C -0.166 5.142 -13.072 1.00 . A A . 54 GLU CB 1 1
16 29020 1 1 54 GLU CD C -1.592 6.917 -14.179 1.00 . A A . 54 GLU CD 1 1
16 29021 1 1 54 GLU CG C -0.970 5.533 -14.305 1.00 . A A . 54 GLU CG 1 1
16 29022 1 1 54 GLU H H -1.429 2.812 -12.821 1.00 . A A . 54 GLU H 1 1
16 29023 1 1 54 GLU HA H 1.124 3.689 -13.992 1.00 . A A . 54 GLU HA 1 1
16 29024 1 1 54 GLU HB2 H -0.823 5.188 -12.214 1.00 . A A . 54 GLU HB2 1 1
16 29025 1 1 54 GLU HB3 H 0.627 5.869 -12.941 1.00 . A A . 54 GLU HB3 1 1
16 29026 1 1 54 GLU HG2 H -0.314 5.524 -15.165 1.00 . A A . 54 GLU HG2 1 1
16 29027 1 1 54 GLU HG3 H -1.758 4.807 -14.449 1.00 . A A . 54 GLU HG3 1 1
16 29028 1 1 54 GLU N N -0.595 2.719 -13.322 1.00 . A A . 54 GLU N 1 1
16 29029 1 1 54 GLU O O 0.784 2.803 -10.953 1.00 . A A . 54 GLU O 1 1
16 29030 1 1 54 GLU OE1 O -0.918 7.914 -14.513 1.00 . A A . 54 GLU OE1 1 1
16 29031 1 1 54 GLU OE2 O -2.755 7.019 -13.735 1.00 . A A . 54 GLU OE2 1 1
16 29032 1 1 55 MET C C 3.103 5.030 -9.588 1.00 . A A . 55 MET C 1 1
16 29033 1 1 55 MET CA C 3.297 3.851 -10.561 1.00 . A A . 55 MET CA 1 1
16 29034 1 1 55 MET CB C 4.774 3.693 -10.938 1.00 . A A . 55 MET CB 1 1
16 29035 1 1 55 MET CE C 6.589 1.064 -10.663 1.00 . A A . 55 MET CE 1 1
16 29036 1 1 55 MET CG C 5.706 3.517 -9.745 1.00 . A A . 55 MET CG 1 1
16 29037 1 1 55 MET H H 2.844 4.497 -12.539 1.00 . A A . 55 MET H 1 1
16 29038 1 1 55 MET HA H 2.972 2.945 -10.066 1.00 . A A . 55 MET HA 1 1
16 29039 1 1 55 MET HB2 H 4.880 2.828 -11.576 1.00 . A A . 55 MET HB2 1 1
16 29040 1 1 55 MET HB3 H 5.090 4.571 -11.486 1.00 . A A . 55 MET HB3 1 1
16 29041 1 1 55 MET HE1 H 5.911 1.175 -11.495 1.00 . A A . 55 MET HE1 1 1
16 29042 1 1 55 MET HE2 H 6.060 0.632 -9.824 1.00 . A A . 55 MET HE2 1 1
16 29043 1 1 55 MET HE3 H 7.406 0.418 -10.946 1.00 . A A . 55 MET HE3 1 1
16 29044 1 1 55 MET HG2 H 5.952 4.491 -9.346 1.00 . A A . 55 MET HG2 1 1
16 29045 1 1 55 MET HG3 H 5.200 2.937 -8.985 1.00 . A A . 55 MET HG3 1 1
16 29046 1 1 55 MET N N 2.479 4.005 -11.773 1.00 . A A . 55 MET N 1 1
16 29047 1 1 55 MET O O 3.101 6.195 -9.993 1.00 . A A . 55 MET O 1 1
16 29048 1 1 55 MET SD S 7.234 2.673 -10.194 1.00 . A A . 55 MET SD 1 1
16 29049 1 1 56 VAL C C 3.923 6.540 -6.892 1.00 . A A . 56 VAL C 1 1
16 29050 1 1 56 VAL CA C 2.671 5.725 -7.270 1.00 . A A . 56 VAL CA 1 1
16 29051 1 1 56 VAL CB C 2.095 5.062 -5.993 1.00 . A A . 56 VAL CB 1 1
16 29052 1 1 56 VAL CG1 C 1.678 6.112 -4.963 1.00 . A A . 56 VAL CG1 1 1
16 29053 1 1 56 VAL CG2 C 0.924 4.147 -6.345 1.00 . A A . 56 VAL CG2 1 1
16 29054 1 1 56 VAL H H 3.061 3.776 -8.026 1.00 . A A . 56 VAL H 1 1
16 29055 1 1 56 VAL HA H 1.922 6.399 -7.667 1.00 . A A . 56 VAL HA 1 1
16 29056 1 1 56 VAL HB H 2.873 4.452 -5.550 1.00 . A A . 56 VAL HB 1 1
16 29057 1 1 56 VAL HG11 H 0.927 6.760 -5.391 1.00 . A A . 56 VAL HG11 1 1
16 29058 1 1 56 VAL HG12 H 2.539 6.701 -4.678 1.00 . A A . 56 VAL HG12 1 1
16 29059 1 1 56 VAL HG13 H 1.274 5.622 -4.091 1.00 . A A . 56 VAL HG13 1 1
16 29060 1 1 56 VAL HG21 H 0.535 3.694 -5.444 1.00 . A A . 56 VAL HG21 1 1
16 29061 1 1 56 VAL HG22 H 1.263 3.371 -7.019 1.00 . A A . 56 VAL HG22 1 1
16 29062 1 1 56 VAL HG23 H 0.145 4.723 -6.823 1.00 . A A . 56 VAL HG23 1 1
16 29063 1 1 56 VAL N N 2.960 4.715 -8.299 1.00 . A A . 56 VAL N 1 1
16 29064 1 1 56 VAL O O 5.008 5.986 -6.704 1.00 . A A . 56 VAL O 1 1
16 29065 1 1 57 GLN C C 4.840 9.071 -4.888 1.00 . A A . 57 GLN C 1 1
16 29066 1 1 57 GLN CA C 4.862 8.754 -6.397 1.00 . A A . 57 GLN CA 1 1
16 29067 1 1 57 GLN CB C 4.797 10.058 -7.214 1.00 . A A . 57 GLN CB 1 1
16 29068 1 1 57 GLN CD C 3.500 12.163 -7.784 1.00 . A A . 57 GLN CD 1 1
16 29069 1 1 57 GLN CG C 3.468 10.806 -7.102 1.00 . A A . 57 GLN CG 1 1
16 29070 1 1 57 GLN H H 2.873 8.241 -6.946 1.00 . A A . 57 GLN H 1 1
16 29071 1 1 57 GLN HA H 5.790 8.248 -6.627 1.00 . A A . 57 GLN HA 1 1
16 29072 1 1 57 GLN HB2 H 5.585 10.717 -6.877 1.00 . A A . 57 GLN HB2 1 1
16 29073 1 1 57 GLN HB3 H 4.965 9.821 -8.256 1.00 . A A . 57 GLN HB3 1 1
16 29074 1 1 57 GLN HE21 H 2.889 11.368 -9.492 1.00 . A A . 57 GLN HE21 1 1
16 29075 1 1 57 GLN HE22 H 3.172 13.072 -9.506 1.00 . A A . 57 GLN HE22 1 1
16 29076 1 1 57 GLN HG2 H 2.693 10.207 -7.556 1.00 . A A . 57 GLN HG2 1 1
16 29077 1 1 57 GLN HG3 H 3.239 10.951 -6.054 1.00 . A A . 57 GLN HG3 1 1
16 29078 1 1 57 GLN N N 3.759 7.859 -6.776 1.00 . A A . 57 GLN N 1 1
16 29079 1 1 57 GLN NE2 N 3.151 12.204 -9.054 1.00 . A A . 57 GLN NE2 1 1
16 29080 1 1 57 GLN O O 3.881 9.645 -4.375 1.00 . A A . 57 GLN O 1 1
16 29081 1 1 57 GLN OE1 O 3.840 13.171 -7.172 1.00 . A A . 57 GLN OE1 1 1
16 29082 1 1 58 PHE C C 6.750 10.223 -2.390 1.00 . A A . 58 PHE C 1 1
16 29083 1 1 58 PHE CA C 5.995 8.926 -2.729 1.00 . A A . 58 PHE CA 1 1
16 29084 1 1 58 PHE CB C 6.690 7.732 -2.057 1.00 . A A . 58 PHE CB 1 1
16 29085 1 1 58 PHE CD1 C 4.878 6.013 -1.720 1.00 . A A . 58 PHE CD1 1 1
16 29086 1 1 58 PHE CD2 C 6.605 5.539 -3.296 1.00 . A A . 58 PHE CD2 1 1
16 29087 1 1 58 PHE CE1 C 4.287 4.796 -2.002 1.00 . A A . 58 PHE CE1 1 1
16 29088 1 1 58 PHE CE2 C 6.018 4.321 -3.579 1.00 . A A . 58 PHE CE2 1 1
16 29089 1 1 58 PHE CG C 6.044 6.401 -2.364 1.00 . A A . 58 PHE CG 1 1
16 29090 1 1 58 PHE CZ C 4.860 3.948 -2.931 1.00 . A A . 58 PHE CZ 1 1
16 29091 1 1 58 PHE H H 6.652 8.263 -4.643 1.00 . A A . 58 PHE H 1 1
16 29092 1 1 58 PHE HA H 4.987 9.003 -2.343 1.00 . A A . 58 PHE HA 1 1
16 29093 1 1 58 PHE HB2 H 7.719 7.689 -2.386 1.00 . A A . 58 PHE HB2 1 1
16 29094 1 1 58 PHE HB3 H 6.670 7.873 -0.984 1.00 . A A . 58 PHE HB3 1 1
16 29095 1 1 58 PHE HD1 H 4.430 6.675 -0.992 1.00 . A A . 58 PHE HD1 1 1
16 29096 1 1 58 PHE HD2 H 7.514 5.827 -3.807 1.00 . A A . 58 PHE HD2 1 1
16 29097 1 1 58 PHE HE1 H 3.380 4.505 -1.493 1.00 . A A . 58 PHE HE1 1 1
16 29098 1 1 58 PHE HE2 H 6.468 3.660 -4.307 1.00 . A A . 58 PHE HE2 1 1
16 29099 1 1 58 PHE HZ H 4.400 2.997 -3.150 1.00 . A A . 58 PHE HZ 1 1
16 29100 1 1 58 PHE N N 5.907 8.703 -4.182 1.00 . A A . 58 PHE N 1 1
16 29101 1 1 58 PHE O O 6.953 10.546 -1.219 1.00 . A A . 58 PHE O 1 1
16 29102 1 1 59 ASN C C 7.017 13.421 -2.950 1.00 . A A . 59 ASN C 1 1
16 29103 1 1 59 ASN CA C 7.927 12.209 -3.230 1.00 . A A . 59 ASN CA 1 1
16 29104 1 1 59 ASN CB C 8.796 12.474 -4.465 1.00 . A A . 59 ASN CB 1 1
16 29105 1 1 59 ASN CG C 7.974 12.728 -5.716 1.00 . A A . 59 ASN CG 1 1
16 29106 1 1 59 ASN H H 6.941 10.676 -4.330 1.00 . A A . 59 ASN H 1 1
16 29107 1 1 59 ASN HA H 8.577 12.065 -2.378 1.00 . A A . 59 ASN HA 1 1
16 29108 1 1 59 ASN HB2 H 9.415 13.340 -4.283 1.00 . A A . 59 ASN HB2 1 1
16 29109 1 1 59 ASN HB3 H 9.430 11.616 -4.640 1.00 . A A . 59 ASN HB3 1 1
16 29110 1 1 59 ASN HD21 H 8.065 14.679 -5.403 1.00 . A A . 59 ASN HD21 1 1
16 29111 1 1 59 ASN HD22 H 7.198 14.176 -6.813 1.00 . A A . 59 ASN HD22 1 1
16 29112 1 1 59 ASN N N 7.155 10.968 -3.420 1.00 . A A . 59 ASN N 1 1
16 29113 1 1 59 ASN ND2 N 7.717 13.985 -6.005 1.00 . A A . 59 ASN ND2 1 1
16 29114 1 1 59 ASN O O 7.492 14.547 -2.795 1.00 . A A . 59 ASN O 1 1
16 29115 1 1 59 ASN OD1 O 7.578 11.803 -6.416 1.00 . A A . 59 ASN OD1 1 1
16 29116 1 1 60 THR C C 4.216 14.153 -1.164 1.00 . A A . 60 THR C 1 1
16 29117 1 1 60 THR CA C 4.734 14.243 -2.600 1.00 . A A . 60 THR CA 1 1
16 29118 1 1 60 THR CB C 3.526 14.179 -3.569 1.00 . A A . 60 THR CB 1 1
16 29119 1 1 60 THR CG2 C 2.960 12.766 -3.661 1.00 . A A . 60 THR CG2 1 1
16 29120 1 1 60 THR H H 5.395 12.266 -3.008 1.00 . A A . 60 THR H 1 1
16 29121 1 1 60 THR HA H 5.225 15.199 -2.735 1.00 . A A . 60 THR HA 1 1
16 29122 1 1 60 THR HB H 3.863 14.476 -4.553 1.00 . A A . 60 THR HB 1 1
16 29123 1 1 60 THR HG1 H 2.197 15.610 -3.892 1.00 . A A . 60 THR HG1 1 1
16 29124 1 1 60 THR HG21 H 2.605 12.452 -2.689 1.00 . A A . 60 THR HG21 1 1
16 29125 1 1 60 THR HG22 H 3.731 12.089 -3.999 1.00 . A A . 60 THR HG22 1 1
16 29126 1 1 60 THR HG23 H 2.140 12.754 -4.362 1.00 . A A . 60 THR HG23 1 1
16 29127 1 1 60 THR N N 5.713 13.181 -2.878 1.00 . A A . 60 THR N 1 1
16 29128 1 1 60 THR O O 4.174 13.073 -0.575 1.00 . A A . 60 THR O 1 1
16 29129 1 1 60 THR OG1 O 2.493 15.083 -3.139 1.00 . A A . 60 THR OG1 1 1
16 29130 1 1 61 ASP C C 1.952 14.617 0.881 1.00 . A A . 61 ASP C 1 1
16 29131 1 1 61 ASP CA C 3.312 15.331 0.770 1.00 . A A . 61 ASP CA 1 1
16 29132 1 1 61 ASP CB C 3.201 16.788 1.233 1.00 . A A . 61 ASP CB 1 1
16 29133 1 1 61 ASP CG C 3.027 16.910 2.735 1.00 . A A . 61 ASP CG 1 1
16 29134 1 1 61 ASP H H 3.830 16.116 -1.134 1.00 . A A . 61 ASP H 1 1
16 29135 1 1 61 ASP HA H 4.029 14.816 1.395 1.00 . A A . 61 ASP HA 1 1
16 29136 1 1 61 ASP HB2 H 4.100 17.318 0.949 1.00 . A A . 61 ASP HB2 1 1
16 29137 1 1 61 ASP HB3 H 2.353 17.252 0.747 1.00 . A A . 61 ASP HB3 1 1
16 29138 1 1 61 ASP N N 3.806 15.287 -0.607 1.00 . A A . 61 ASP N 1 1
16 29139 1 1 61 ASP O O 1.543 14.187 1.962 1.00 . A A . 61 ASP O 1 1
16 29140 1 1 61 ASP OD1 O 4.049 16.869 3.457 1.00 . A A . 61 ASP OD1 1 1
16 29141 1 1 61 ASP OD2 O 1.879 17.058 3.204 1.00 . A A . 61 ASP OD2 1 1
16 29142 1 1 62 ARG C C 0.125 12.275 -0.126 1.00 . A A . 62 ARG C 1 1
16 29143 1 1 62 ARG CA C -0.023 13.793 -0.314 1.00 . A A . 62 ARG CA 1 1
16 29144 1 1 62 ARG CB C -0.723 14.075 -1.653 1.00 . A A . 62 ARG CB 1 1
16 29145 1 1 62 ARG CD C -1.773 15.756 -3.219 1.00 . A A . 62 ARG CD 1 1
16 29146 1 1 62 ARG CG C -1.002 15.553 -1.915 1.00 . A A . 62 ARG CG 1 1
16 29147 1 1 62 ARG CZ C -2.697 17.610 -4.528 1.00 . A A . 62 ARG CZ 1 1
16 29148 1 1 62 ARG H H 1.653 14.841 -1.088 1.00 . A A . 62 ARG H 1 1
16 29149 1 1 62 ARG HA H -0.635 14.186 0.486 1.00 . A A . 62 ARG HA 1 1
16 29150 1 1 62 ARG HB2 H -0.099 13.703 -2.455 1.00 . A A . 62 ARG HB2 1 1
16 29151 1 1 62 ARG HB3 H -1.667 13.544 -1.670 1.00 . A A . 62 ARG HB3 1 1
16 29152 1 1 62 ARG HD2 H -1.214 15.306 -4.027 1.00 . A A . 62 ARG HD2 1 1
16 29153 1 1 62 ARG HD3 H -2.734 15.268 -3.132 1.00 . A A . 62 ARG HD3 1 1
16 29154 1 1 62 ARG HE H -1.556 17.827 -2.941 1.00 . A A . 62 ARG HE 1 1
16 29155 1 1 62 ARG HG2 H -1.588 15.950 -1.098 1.00 . A A . 62 ARG HG2 1 1
16 29156 1 1 62 ARG HG3 H -0.061 16.084 -1.977 1.00 . A A . 62 ARG HG3 1 1
16 29157 1 1 62 ARG HH11 H -3.298 15.807 -5.125 1.00 . A A . 62 ARG HH11 1 1
16 29158 1 1 62 ARG HH12 H -3.887 17.144 -6.047 1.00 . A A . 62 ARG HH12 1 1
16 29159 1 1 62 ARG HH21 H -2.342 19.528 -4.153 1.00 . A A . 62 ARG HH21 1 1
16 29160 1 1 62 ARG HH22 H -3.341 19.201 -5.525 1.00 . A A . 62 ARG HH22 1 1
16 29161 1 1 62 ARG N N 1.272 14.475 -0.261 1.00 . A A . 62 ARG N 1 1
16 29162 1 1 62 ARG NE N -1.985 17.172 -3.521 1.00 . A A . 62 ARG NE 1 1
16 29163 1 1 62 ARG NH1 N -3.337 16.788 -5.294 1.00 . A A . 62 ARG NH1 1 1
16 29164 1 1 62 ARG NH2 N -2.800 18.878 -4.749 1.00 . A A . 62 ARG NH2 1 1
16 29165 1 1 62 ARG O O -0.754 11.623 0.425 1.00 . A A . 62 ARG O 1 1
16 29166 1 1 63 ILE C C 2.614 9.898 0.425 1.00 . A A . 63 ILE C 1 1
16 29167 1 1 63 ILE CA C 1.451 10.258 -0.510 1.00 . A A . 63 ILE CA 1 1
16 29168 1 1 63 ILE CB C 1.730 9.663 -1.917 1.00 . A A . 63 ILE CB 1 1
16 29169 1 1 63 ILE CD1 C -0.763 9.416 -2.480 1.00 . A A . 63 ILE CD1 1 1
16 29170 1 1 63 ILE CG1 C 0.579 9.997 -2.887 1.00 . A A . 63 ILE CG1 1 1
16 29171 1 1 63 ILE CG2 C 1.948 8.149 -1.838 1.00 . A A . 63 ILE CG2 1 1
16 29172 1 1 63 ILE H H 1.952 12.281 -0.939 1.00 . A A . 63 ILE H 1 1
16 29173 1 1 63 ILE HA H 0.546 9.806 -0.127 1.00 . A A . 63 ILE HA 1 1
16 29174 1 1 63 ILE HB H 2.642 10.109 -2.291 1.00 . A A . 63 ILE HB 1 1
16 29175 1 1 63 ILE HD11 H -1.512 9.699 -3.204 1.00 . A A . 63 ILE HD11 1 1
16 29176 1 1 63 ILE HD12 H -1.041 9.796 -1.507 1.00 . A A . 63 ILE HD12 1 1
16 29177 1 1 63 ILE HD13 H -0.692 8.339 -2.438 1.00 . A A . 63 ILE HD13 1 1
16 29178 1 1 63 ILE HG12 H 0.468 11.071 -2.944 1.00 . A A . 63 ILE HG12 1 1
16 29179 1 1 63 ILE HG13 H 0.823 9.615 -3.869 1.00 . A A . 63 ILE HG13 1 1
16 29180 1 1 63 ILE HG21 H 2.148 7.761 -2.828 1.00 . A A . 63 ILE HG21 1 1
16 29181 1 1 63 ILE HG22 H 1.062 7.675 -1.440 1.00 . A A . 63 ILE HG22 1 1
16 29182 1 1 63 ILE HG23 H 2.790 7.937 -1.195 1.00 . A A . 63 ILE HG23 1 1
16 29183 1 1 63 ILE N N 1.244 11.711 -0.574 1.00 . A A . 63 ILE N 1 1
16 29184 1 1 63 ILE O O 3.735 10.375 0.258 1.00 . A A . 63 ILE O 1 1
16 29185 1 1 64 SER C C 3.313 7.115 2.633 1.00 . A A . 64 SER C 1 1
16 29186 1 1 64 SER CA C 3.368 8.623 2.372 1.00 . A A . 64 SER CA 1 1
16 29187 1 1 64 SER CB C 3.185 9.380 3.695 1.00 . A A . 64 SER CB 1 1
16 29188 1 1 64 SER H H 1.438 8.671 1.476 1.00 . A A . 64 SER H 1 1
16 29189 1 1 64 SER HA H 4.339 8.869 1.963 1.00 . A A . 64 SER HA 1 1
16 29190 1 1 64 SER HB2 H 2.212 9.154 4.104 1.00 . A A . 64 SER HB2 1 1
16 29191 1 1 64 SER HB3 H 3.949 9.069 4.393 1.00 . A A . 64 SER HB3 1 1
16 29192 1 1 64 SER HG H 3.534 10.975 2.593 1.00 . A A . 64 SER HG 1 1
16 29193 1 1 64 SER N N 2.346 9.037 1.402 1.00 . A A . 64 SER N 1 1
16 29194 1 1 64 SER O O 2.245 6.558 2.868 1.00 . A A . 64 SER O 1 1
16 29195 1 1 64 SER OG O 3.282 10.787 3.508 1.00 . A A . 64 SER OG 1 1
16 29196 1 1 65 LEU C C 5.536 4.693 3.973 1.00 . A A . 65 LEU C 1 1
16 29197 1 1 65 LEU CA C 4.552 5.013 2.840 1.00 . A A . 65 LEU CA 1 1
16 29198 1 1 65 LEU CB C 4.990 4.288 1.557 1.00 . A A . 65 LEU CB 1 1
16 29199 1 1 65 LEU CD1 C 3.811 2.091 1.980 1.00 . A A . 65 LEU CD1 1 1
16 29200 1 1 65 LEU CD2 C 5.793 2.176 0.427 1.00 . A A . 65 LEU CD2 1 1
16 29201 1 1 65 LEU CG C 5.151 2.760 1.685 1.00 . A A . 65 LEU CG 1 1
16 29202 1 1 65 LEU H H 5.293 6.957 2.410 1.00 . A A . 65 LEU H 1 1
16 29203 1 1 65 LEU HA H 3.569 4.662 3.123 1.00 . A A . 65 LEU HA 1 1
16 29204 1 1 65 LEU HB2 H 4.253 4.489 0.790 1.00 . A A . 65 LEU HB2 1 1
16 29205 1 1 65 LEU HB3 H 5.936 4.702 1.238 1.00 . A A . 65 LEU HB3 1 1
16 29206 1 1 65 LEU HD11 H 3.419 2.465 2.917 1.00 . A A . 65 LEU HD11 1 1
16 29207 1 1 65 LEU HD12 H 3.949 1.022 2.054 1.00 . A A . 65 LEU HD12 1 1
16 29208 1 1 65 LEU HD13 H 3.111 2.308 1.187 1.00 . A A . 65 LEU HD13 1 1
16 29209 1 1 65 LEU HD21 H 5.161 2.372 -0.429 1.00 . A A . 65 LEU HD21 1 1
16 29210 1 1 65 LEU HD22 H 5.913 1.108 0.546 1.00 . A A . 65 LEU HD22 1 1
16 29211 1 1 65 LEU HD23 H 6.759 2.630 0.272 1.00 . A A . 65 LEU HD23 1 1
16 29212 1 1 65 LEU HG H 5.809 2.548 2.518 1.00 . A A . 65 LEU HG 1 1
16 29213 1 1 65 LEU N N 4.469 6.459 2.600 1.00 . A A . 65 LEU N 1 1
16 29214 1 1 65 LEU O O 6.651 5.218 4.011 1.00 . A A . 65 LEU O 1 1
16 29215 1 1 66 TYR C C 5.758 1.892 6.281 1.00 . A A . 66 TYR C 1 1
16 29216 1 1 66 TYR CA C 6.012 3.369 5.965 1.00 . A A . 66 TYR CA 1 1
16 29217 1 1 66 TYR CB C 5.860 4.229 7.237 1.00 . A A . 66 TYR CB 1 1
16 29218 1 1 66 TYR CD1 C 3.412 4.657 7.760 1.00 . A A . 66 TYR CD1 1 1
16 29219 1 1 66 TYR CD2 C 4.590 3.074 9.105 1.00 . A A . 66 TYR CD2 1 1
16 29220 1 1 66 TYR CE1 C 2.268 4.437 8.504 1.00 . A A . 66 TYR CE1 1 1
16 29221 1 1 66 TYR CE2 C 3.450 2.852 9.851 1.00 . A A . 66 TYR CE2 1 1
16 29222 1 1 66 TYR CG C 4.594 3.978 8.045 1.00 . A A . 66 TYR CG 1 1
16 29223 1 1 66 TYR CZ C 2.292 3.534 9.548 1.00 . A A . 66 TYR CZ 1 1
16 29224 1 1 66 TYR H H 4.192 3.512 4.875 1.00 . A A . 66 TYR H 1 1
16 29225 1 1 66 TYR HA H 7.028 3.467 5.601 1.00 . A A . 66 TYR HA 1 1
16 29226 1 1 66 TYR HB2 H 6.704 4.044 7.886 1.00 . A A . 66 TYR HB2 1 1
16 29227 1 1 66 TYR HB3 H 5.864 5.271 6.952 1.00 . A A . 66 TYR HB3 1 1
16 29228 1 1 66 TYR HD1 H 3.394 5.361 6.941 1.00 . A A . 66 TYR HD1 1 1
16 29229 1 1 66 TYR HD2 H 5.497 2.538 9.342 1.00 . A A . 66 TYR HD2 1 1
16 29230 1 1 66 TYR HE1 H 1.358 4.973 8.267 1.00 . A A . 66 TYR HE1 1 1
16 29231 1 1 66 TYR HE2 H 3.469 2.145 10.669 1.00 . A A . 66 TYR HE2 1 1
16 29232 1 1 66 TYR HH H 0.413 3.138 9.705 1.00 . A A . 66 TYR HH 1 1
16 29233 1 1 66 TYR N N 5.119 3.839 4.903 1.00 . A A . 66 TYR N 1 1
16 29234 1 1 66 TYR O O 4.622 1.415 6.217 1.00 . A A . 66 TYR O 1 1
16 29235 1 1 66 TYR OH O 1.157 3.312 10.295 1.00 . A A . 66 TYR OH 1 1
16 29236 1 1 67 GLN C C 7.352 -0.476 8.368 1.00 . A A . 67 GLN C 1 1
16 29237 1 1 67 GLN CA C 6.715 -0.241 6.988 1.00 . A A . 67 GLN CA 1 1
16 29238 1 1 67 GLN CB C 7.351 -1.129 5.906 1.00 . A A . 67 GLN CB 1 1
16 29239 1 1 67 GLN CD C 9.344 -1.541 4.398 1.00 . A A . 67 GLN CD 1 1
16 29240 1 1 67 GLN CG C 8.844 -0.899 5.684 1.00 . A A . 67 GLN CG 1 1
16 29241 1 1 67 GLN H H 7.707 1.590 6.596 1.00 . A A . 67 GLN H 1 1
16 29242 1 1 67 GLN HA H 5.660 -0.481 7.057 1.00 . A A . 67 GLN HA 1 1
16 29243 1 1 67 GLN HB2 H 7.208 -2.165 6.182 1.00 . A A . 67 GLN HB2 1 1
16 29244 1 1 67 GLN HB3 H 6.841 -0.948 4.972 1.00 . A A . 67 GLN HB3 1 1
16 29245 1 1 67 GLN HE21 H 9.530 -3.288 5.296 1.00 . A A . 67 GLN HE21 1 1
16 29246 1 1 67 GLN HE22 H 9.974 -3.247 3.629 1.00 . A A . 67 GLN HE22 1 1
16 29247 1 1 67 GLN HG2 H 9.029 0.165 5.634 1.00 . A A . 67 GLN HG2 1 1
16 29248 1 1 67 GLN HG3 H 9.391 -1.318 6.516 1.00 . A A . 67 GLN HG3 1 1
16 29249 1 1 67 GLN N N 6.822 1.169 6.610 1.00 . A A . 67 GLN N 1 1
16 29250 1 1 67 GLN NE2 N 9.646 -2.821 4.449 1.00 . A A . 67 GLN NE2 1 1
16 29251 1 1 67 GLN O O 8.485 -0.063 8.628 1.00 . A A . 67 GLN O 1 1
16 29252 1 1 67 GLN OE1 O 9.412 -0.902 3.354 1.00 . A A . 67 GLN OE1 1 1
16 29253 1 1 68 ASP C C 7.962 -2.474 10.845 1.00 . A A . 68 ASP C 1 1
16 29254 1 1 68 ASP CA C 6.995 -1.288 10.655 1.00 . A A . 68 ASP CA 1 1
16 29255 1 1 68 ASP CB C 5.727 -1.489 11.499 1.00 . A A . 68 ASP CB 1 1
16 29256 1 1 68 ASP CG C 5.967 -1.320 12.988 1.00 . A A . 68 ASP CG 1 1
16 29257 1 1 68 ASP H H 5.747 -1.495 8.957 1.00 . A A . 68 ASP H 1 1
16 29258 1 1 68 ASP HA H 7.489 -0.381 10.975 1.00 . A A . 68 ASP HA 1 1
16 29259 1 1 68 ASP HB2 H 4.983 -0.767 11.190 1.00 . A A . 68 ASP HB2 1 1
16 29260 1 1 68 ASP HB3 H 5.342 -2.485 11.324 1.00 . A A . 68 ASP HB3 1 1
16 29261 1 1 68 ASP N N 6.600 -1.121 9.254 1.00 . A A . 68 ASP N 1 1
16 29262 1 1 68 ASP O O 8.011 -3.390 10.021 1.00 . A A . 68 ASP O 1 1
16 29263 1 1 68 ASP OD1 O 6.505 -2.252 13.615 1.00 . A A . 68 ASP OD1 1 1
16 29264 1 1 68 ASP OD2 O 5.613 -0.255 13.534 1.00 . A A . 68 ASP OD2 1 1
16 29265 1 1 69 ASN C C 8.958 -4.894 12.384 1.00 . A A . 69 ASN C 1 1
16 29266 1 1 69 ASN CA C 9.660 -3.526 12.278 1.00 . A A . 69 ASN CA 1 1
16 29267 1 1 69 ASN CB C 10.388 -3.198 13.591 1.00 . A A . 69 ASN CB 1 1
16 29268 1 1 69 ASN CG C 11.428 -4.240 13.958 1.00 . A A . 69 ASN CG 1 1
16 29269 1 1 69 ASN H H 8.626 -1.692 12.565 1.00 . A A . 69 ASN H 1 1
16 29270 1 1 69 ASN HA H 10.389 -3.574 11.479 1.00 . A A . 69 ASN HA 1 1
16 29271 1 1 69 ASN HB2 H 10.882 -2.241 13.493 1.00 . A A . 69 ASN HB2 1 1
16 29272 1 1 69 ASN HB3 H 9.663 -3.140 14.392 1.00 . A A . 69 ASN HB3 1 1
16 29273 1 1 69 ASN HD21 H 12.813 -3.277 12.921 1.00 . A A . 69 ASN HD21 1 1
16 29274 1 1 69 ASN HD22 H 13.323 -4.734 13.693 1.00 . A A . 69 ASN HD22 1 1
16 29275 1 1 69 ASN N N 8.712 -2.453 11.950 1.00 . A A . 69 ASN N 1 1
16 29276 1 1 69 ASN ND2 N 12.643 -4.063 13.480 1.00 . A A . 69 ASN ND2 1 1
16 29277 1 1 69 ASN O O 9.547 -5.929 12.072 1.00 . A A . 69 ASN O 1 1
16 29278 1 1 69 ASN OD1 O 11.141 -5.200 14.668 1.00 . A A . 69 ASN OD1 1 1
16 29279 1 1 70 THR C C 6.394 -6.622 11.565 1.00 . A A . 70 THR C 1 1
16 29280 1 1 70 THR CA C 6.912 -6.136 12.931 1.00 . A A . 70 THR CA 1 1
16 29281 1 1 70 THR CB C 5.700 -5.966 13.886 1.00 . A A . 70 THR CB 1 1
16 29282 1 1 70 THR CG2 C 4.689 -4.970 13.324 1.00 . A A . 70 THR CG2 1 1
16 29283 1 1 70 THR H H 7.282 -4.038 13.072 1.00 . A A . 70 THR H 1 1
16 29284 1 1 70 THR HA H 7.559 -6.897 13.345 1.00 . A A . 70 THR HA 1 1
16 29285 1 1 70 THR HB H 6.059 -5.594 14.834 1.00 . A A . 70 THR HB 1 1
16 29286 1 1 70 THR HG1 H 4.738 -7.279 15.014 1.00 . A A . 70 THR HG1 1 1
16 29287 1 1 70 THR HG21 H 4.309 -5.330 12.378 1.00 . A A . 70 THR HG21 1 1
16 29288 1 1 70 THR HG22 H 5.168 -4.012 13.176 1.00 . A A . 70 THR HG22 1 1
16 29289 1 1 70 THR HG23 H 3.870 -4.858 14.019 1.00 . A A . 70 THR HG23 1 1
16 29290 1 1 70 THR N N 7.695 -4.891 12.815 1.00 . A A . 70 THR N 1 1
16 29291 1 1 70 THR O O 5.690 -7.626 11.480 1.00 . A A . 70 THR O 1 1
16 29292 1 1 70 THR OG1 O 5.048 -7.231 14.098 1.00 . A A . 70 THR OG1 1 1
16 29293 1 1 71 GLY C C 4.932 -5.667 8.797 1.00 . A A . 71 GLY C 1 1
16 29294 1 1 71 GLY CA C 6.290 -6.269 9.157 1.00 . A A . 71 GLY CA 1 1
16 29295 1 1 71 GLY H H 7.342 -5.136 10.614 1.00 . A A . 71 GLY H 1 1
16 29296 1 1 71 GLY HA2 H 7.019 -5.924 8.438 1.00 . A A . 71 GLY HA2 1 1
16 29297 1 1 71 GLY HA3 H 6.223 -7.347 9.090 1.00 . A A . 71 GLY HA3 1 1
16 29298 1 1 71 GLY N N 6.750 -5.908 10.497 1.00 . A A . 71 GLY N 1 1
16 29299 1 1 71 GLY O O 4.246 -6.155 7.899 1.00 . A A . 71 GLY O 1 1
16 29300 1 1 72 ARG C C 3.408 -2.861 8.148 1.00 . A A . 72 ARG C 1 1
16 29301 1 1 72 ARG CA C 3.263 -3.929 9.242 1.00 . A A . 72 ARG CA 1 1
16 29302 1 1 72 ARG CB C 2.744 -3.291 10.539 1.00 . A A . 72 ARG CB 1 1
16 29303 1 1 72 ARG CD C 0.970 -1.939 11.713 1.00 . A A . 72 ARG CD 1 1
16 29304 1 1 72 ARG CG C 1.399 -2.583 10.399 1.00 . A A . 72 ARG CG 1 1
16 29305 1 1 72 ARG CZ C -0.732 -0.328 12.406 1.00 . A A . 72 ARG CZ 1 1
16 29306 1 1 72 ARG H H 5.129 -4.259 10.202 1.00 . A A . 72 ARG H 1 1
16 29307 1 1 72 ARG HA H 2.549 -4.675 8.911 1.00 . A A . 72 ARG HA 1 1
16 29308 1 1 72 ARG HB2 H 2.639 -4.065 11.286 1.00 . A A . 72 ARG HB2 1 1
16 29309 1 1 72 ARG HB3 H 3.472 -2.570 10.886 1.00 . A A . 72 ARG HB3 1 1
16 29310 1 1 72 ARG HD2 H 0.918 -2.704 12.475 1.00 . A A . 72 ARG HD2 1 1
16 29311 1 1 72 ARG HD3 H 1.712 -1.204 11.997 1.00 . A A . 72 ARG HD3 1 1
16 29312 1 1 72 ARG HE H -0.941 -1.592 10.911 1.00 . A A . 72 ARG HE 1 1
16 29313 1 1 72 ARG HG2 H 1.480 -1.816 9.643 1.00 . A A . 72 ARG HG2 1 1
16 29314 1 1 72 ARG HG3 H 0.650 -3.307 10.101 1.00 . A A . 72 ARG HG3 1 1
16 29315 1 1 72 ARG HH11 H 0.972 -0.246 13.438 1.00 . A A . 72 ARG HH11 1 1
16 29316 1 1 72 ARG HH12 H -0.257 0.869 13.930 1.00 . A A . 72 ARG HH12 1 1
16 29317 1 1 72 ARG HH21 H -2.525 -0.174 11.554 1.00 . A A . 72 ARG HH21 1 1
16 29318 1 1 72 ARG HH22 H -2.221 0.907 12.872 1.00 . A A . 72 ARG HH22 1 1
16 29319 1 1 72 ARG N N 4.543 -4.603 9.498 1.00 . A A . 72 ARG N 1 1
16 29320 1 1 72 ARG NE N -0.332 -1.282 11.613 1.00 . A A . 72 ARG NE 1 1
16 29321 1 1 72 ARG NH1 N 0.053 0.132 13.331 1.00 . A A . 72 ARG NH1 1 1
16 29322 1 1 72 ARG NH2 N -1.916 0.173 12.268 1.00 . A A . 72 ARG NH2 1 1
16 29323 1 1 72 ARG O O 4.059 -1.837 8.350 1.00 . A A . 72 ARG O 1 1
16 29324 1 1 73 VAL C C 1.662 -1.243 5.822 1.00 . A A . 73 VAL C 1 1
16 29325 1 1 73 VAL CA C 2.881 -2.176 5.859 1.00 . A A . 73 VAL CA 1 1
16 29326 1 1 73 VAL CB C 2.972 -2.948 4.522 1.00 . A A . 73 VAL CB 1 1
16 29327 1 1 73 VAL CG1 C 3.064 -1.987 3.342 1.00 . A A . 73 VAL CG1 1 1
16 29328 1 1 73 VAL CG2 C 4.161 -3.909 4.537 1.00 . A A . 73 VAL CG2 1 1
16 29329 1 1 73 VAL H H 2.285 -3.934 6.892 1.00 . A A . 73 VAL H 1 1
16 29330 1 1 73 VAL HA H 3.778 -1.579 5.971 1.00 . A A . 73 VAL HA 1 1
16 29331 1 1 73 VAL HB H 2.068 -3.534 4.408 1.00 . A A . 73 VAL HB 1 1
16 29332 1 1 73 VAL HG11 H 3.946 -1.371 3.450 1.00 . A A . 73 VAL HG11 1 1
16 29333 1 1 73 VAL HG12 H 2.186 -1.357 3.316 1.00 . A A . 73 VAL HG12 1 1
16 29334 1 1 73 VAL HG13 H 3.130 -2.550 2.422 1.00 . A A . 73 VAL HG13 1 1
16 29335 1 1 73 VAL HG21 H 4.193 -4.459 3.607 1.00 . A A . 73 VAL HG21 1 1
16 29336 1 1 73 VAL HG22 H 4.055 -4.604 5.360 1.00 . A A . 73 VAL HG22 1 1
16 29337 1 1 73 VAL HG23 H 5.077 -3.350 4.656 1.00 . A A . 73 VAL HG23 1 1
16 29338 1 1 73 VAL N N 2.804 -3.105 6.991 1.00 . A A . 73 VAL N 1 1
16 29339 1 1 73 VAL O O 0.523 -1.703 5.877 1.00 . A A . 73 VAL O 1 1
16 29340 1 1 74 THR C C 1.045 2.155 4.661 1.00 . A A . 74 THR C 1 1
16 29341 1 1 74 THR CA C 0.797 1.046 5.694 1.00 . A A . 74 THR CA 1 1
16 29342 1 1 74 THR CB C 0.573 1.706 7.076 1.00 . A A . 74 THR CB 1 1
16 29343 1 1 74 THR CG2 C -0.636 2.640 7.052 1.00 . A A . 74 THR CG2 1 1
16 29344 1 1 74 THR H H 2.826 0.385 5.714 1.00 . A A . 74 THR H 1 1
16 29345 1 1 74 THR HA H -0.109 0.518 5.426 1.00 . A A . 74 THR HA 1 1
16 29346 1 1 74 THR HB H 1.453 2.288 7.327 1.00 . A A . 74 THR HB 1 1
16 29347 1 1 74 THR HG1 H 0.212 -0.148 7.662 1.00 . A A . 74 THR HG1 1 1
16 29348 1 1 74 THR HG21 H -0.486 3.411 6.308 1.00 . A A . 74 THR HG21 1 1
16 29349 1 1 74 THR HG22 H -0.757 3.099 8.024 1.00 . A A . 74 THR HG22 1 1
16 29350 1 1 74 THR HG23 H -1.525 2.076 6.811 1.00 . A A . 74 THR HG23 1 1
16 29351 1 1 74 THR N N 1.897 0.066 5.738 1.00 . A A . 74 THR N 1 1
16 29352 1 1 74 THR O O 2.063 2.850 4.710 1.00 . A A . 74 THR O 1 1
16 29353 1 1 74 THR OG1 O 0.374 0.704 8.084 1.00 . A A . 74 THR OG1 1 1
16 29354 1 1 75 LEU C C -0.839 4.527 3.144 1.00 . A A . 75 LEU C 1 1
16 29355 1 1 75 LEU CA C 0.139 3.406 2.754 1.00 . A A . 75 LEU CA 1 1
16 29356 1 1 75 LEU CB C -0.210 2.881 1.355 1.00 . A A . 75 LEU CB 1 1
16 29357 1 1 75 LEU CD1 C 1.162 4.553 0.043 1.00 . A A . 75 LEU CD1 1 1
16 29358 1 1 75 LEU CD2 C -0.750 3.361 -1.068 1.00 . A A . 75 LEU CD2 1 1
16 29359 1 1 75 LEU CG C -0.227 3.947 0.241 1.00 . A A . 75 LEU CG 1 1
16 29360 1 1 75 LEU H H -0.640 1.681 3.704 1.00 . A A . 75 LEU H 1 1
16 29361 1 1 75 LEU HA H 1.144 3.809 2.737 1.00 . A A . 75 LEU HA 1 1
16 29362 1 1 75 LEU HB2 H 0.510 2.120 1.090 1.00 . A A . 75 LEU HB2 1 1
16 29363 1 1 75 LEU HB3 H -1.189 2.425 1.401 1.00 . A A . 75 LEU HB3 1 1
16 29364 1 1 75 LEU HD11 H 1.116 5.318 -0.719 1.00 . A A . 75 LEU HD11 1 1
16 29365 1 1 75 LEU HD12 H 1.853 3.782 -0.265 1.00 . A A . 75 LEU HD12 1 1
16 29366 1 1 75 LEU HD13 H 1.503 4.991 0.971 1.00 . A A . 75 LEU HD13 1 1
16 29367 1 1 75 LEU HD21 H -0.106 2.554 -1.387 1.00 . A A . 75 LEU HD21 1 1
16 29368 1 1 75 LEU HD22 H -0.766 4.130 -1.828 1.00 . A A . 75 LEU HD22 1 1
16 29369 1 1 75 LEU HD23 H -1.752 2.984 -0.920 1.00 . A A . 75 LEU HD23 1 1
16 29370 1 1 75 LEU HG H -0.892 4.748 0.533 1.00 . A A . 75 LEU HG 1 1
16 29371 1 1 75 LEU N N 0.103 2.316 3.734 1.00 . A A . 75 LEU N 1 1
16 29372 1 1 75 LEU O O -1.998 4.266 3.476 1.00 . A A . 75 LEU O 1 1
16 29373 1 1 76 LEU C C -1.436 7.838 2.255 1.00 . A A . 76 LEU C 1 1
16 29374 1 1 76 LEU CA C -1.170 6.938 3.471 1.00 . A A . 76 LEU CA 1 1
16 29375 1 1 76 LEU CB C -0.441 7.748 4.556 1.00 . A A . 76 LEU CB 1 1
16 29376 1 1 76 LEU CD1 C 0.808 7.824 6.748 1.00 . A A . 76 LEU CD1 1 1
16 29377 1 1 76 LEU CD2 C -1.248 6.397 6.526 1.00 . A A . 76 LEU CD2 1 1
16 29378 1 1 76 LEU CG C -0.024 6.956 5.807 1.00 . A A . 76 LEU CG 1 1
16 29379 1 1 76 LEU H H 0.557 5.908 2.800 1.00 . A A . 76 LEU H 1 1
16 29380 1 1 76 LEU HA H -2.119 6.590 3.861 1.00 . A A . 76 LEU HA 1 1
16 29381 1 1 76 LEU HB2 H 0.450 8.175 4.116 1.00 . A A . 76 LEU HB2 1 1
16 29382 1 1 76 LEU HB3 H -1.088 8.555 4.868 1.00 . A A . 76 LEU HB3 1 1
16 29383 1 1 76 LEU HD11 H 1.087 7.249 7.619 1.00 . A A . 76 LEU HD11 1 1
16 29384 1 1 76 LEU HD12 H 0.230 8.684 7.054 1.00 . A A . 76 LEU HD12 1 1
16 29385 1 1 76 LEU HD13 H 1.700 8.156 6.236 1.00 . A A . 76 LEU HD13 1 1
16 29386 1 1 76 LEU HD21 H -0.933 5.852 7.405 1.00 . A A . 76 LEU HD21 1 1
16 29387 1 1 76 LEU HD22 H -1.782 5.731 5.865 1.00 . A A . 76 LEU HD22 1 1
16 29388 1 1 76 LEU HD23 H -1.897 7.209 6.821 1.00 . A A . 76 LEU HD23 1 1
16 29389 1 1 76 LEU HG H 0.591 6.121 5.503 1.00 . A A . 76 LEU HG 1 1
16 29390 1 1 76 LEU N N -0.365 5.768 3.096 1.00 . A A . 76 LEU N 1 1
16 29391 1 1 76 LEU O O -0.507 8.413 1.681 1.00 . A A . 76 LEU O 1 1
16 29392 1 1 77 ILE C C -3.905 10.008 1.183 1.00 . A A . 77 ILE C 1 1
16 29393 1 1 77 ILE CA C -3.091 8.789 0.722 1.00 . A A . 77 ILE CA 1 1
16 29394 1 1 77 ILE CB C -3.910 7.960 -0.300 1.00 . A A . 77 ILE CB 1 1
16 29395 1 1 77 ILE CD1 C -3.820 5.812 -1.704 1.00 . A A . 77 ILE CD1 1 1
16 29396 1 1 77 ILE CG1 C -3.084 6.747 -0.769 1.00 . A A . 77 ILE CG1 1 1
16 29397 1 1 77 ILE CG2 C -4.339 8.827 -1.487 1.00 . A A . 77 ILE CG2 1 1
16 29398 1 1 77 ILE H H -3.398 7.487 2.373 1.00 . A A . 77 ILE H 1 1
16 29399 1 1 77 ILE HA H -2.188 9.134 0.234 1.00 . A A . 77 ILE HA 1 1
16 29400 1 1 77 ILE HB H -4.805 7.607 0.196 1.00 . A A . 77 ILE HB 1 1
16 29401 1 1 77 ILE HD11 H -4.129 6.354 -2.587 1.00 . A A . 77 ILE HD11 1 1
16 29402 1 1 77 ILE HD12 H -4.691 5.413 -1.204 1.00 . A A . 77 ILE HD12 1 1
16 29403 1 1 77 ILE HD13 H -3.166 5.003 -1.990 1.00 . A A . 77 ILE HD13 1 1
16 29404 1 1 77 ILE HG12 H -2.203 7.099 -1.289 1.00 . A A . 77 ILE HG12 1 1
16 29405 1 1 77 ILE HG13 H -2.776 6.176 0.094 1.00 . A A . 77 ILE HG13 1 1
16 29406 1 1 77 ILE HG21 H -3.463 9.203 -1.998 1.00 . A A . 77 ILE HG21 1 1
16 29407 1 1 77 ILE HG22 H -4.933 9.658 -1.135 1.00 . A A . 77 ILE HG22 1 1
16 29408 1 1 77 ILE HG23 H -4.928 8.234 -2.174 1.00 . A A . 77 ILE HG23 1 1
16 29409 1 1 77 ILE N N -2.702 7.961 1.871 1.00 . A A . 77 ILE N 1 1
16 29410 1 1 77 ILE O O -5.018 9.870 1.687 1.00 . A A . 77 ILE O 1 1
16 29411 1 1 78 LYS C C -4.376 13.348 0.340 1.00 . A A . 78 LYS C 1 1
16 29412 1 1 78 LYS CA C -3.920 12.447 1.501 1.00 . A A . 78 LYS CA 1 1
16 29413 1 1 78 LYS CB C -2.877 13.203 2.340 1.00 . A A . 78 LYS CB 1 1
16 29414 1 1 78 LYS CD C -1.073 13.114 4.109 1.00 . A A . 78 LYS CD 1 1
16 29415 1 1 78 LYS CE C -0.224 12.206 4.992 1.00 . A A . 78 LYS CE 1 1
16 29416 1 1 78 LYS CG C -2.184 12.343 3.396 1.00 . A A . 78 LYS CG 1 1
16 29417 1 1 78 LYS H H -2.488 11.235 0.517 1.00 . A A . 78 LYS H 1 1
16 29418 1 1 78 LYS HA H -4.771 12.207 2.121 1.00 . A A . 78 LYS HA 1 1
16 29419 1 1 78 LYS HB2 H -2.117 13.598 1.677 1.00 . A A . 78 LYS HB2 1 1
16 29420 1 1 78 LYS HB3 H -3.366 14.028 2.840 1.00 . A A . 78 LYS HB3 1 1
16 29421 1 1 78 LYS HD2 H -0.434 13.575 3.369 1.00 . A A . 78 LYS HD2 1 1
16 29422 1 1 78 LYS HD3 H -1.521 13.883 4.724 1.00 . A A . 78 LYS HD3 1 1
16 29423 1 1 78 LYS HE2 H -0.868 11.709 5.703 1.00 . A A . 78 LYS HE2 1 1
16 29424 1 1 78 LYS HE3 H 0.261 11.467 4.370 1.00 . A A . 78 LYS HE3 1 1
16 29425 1 1 78 LYS HG2 H -2.916 12.027 4.126 1.00 . A A . 78 LYS HG2 1 1
16 29426 1 1 78 LYS HG3 H -1.756 11.474 2.914 1.00 . A A . 78 LYS HG3 1 1
16 29427 1 1 78 LYS HZ1 H 1.434 12.315 6.259 1.00 . A A . 78 LYS HZ1 1 1
16 29428 1 1 78 LYS HZ2 H 0.363 13.617 6.411 1.00 . A A . 78 LYS HZ2 1 1
16 29429 1 1 78 LYS HZ3 H 1.393 13.526 5.077 1.00 . A A . 78 LYS HZ3 1 1
16 29430 1 1 78 LYS N N -3.333 11.194 1.006 1.00 . A A . 78 LYS N 1 1
16 29431 1 1 78 LYS NZ N 0.814 12.967 5.735 1.00 . A A . 78 LYS NZ 1 1
16 29432 1 1 78 LYS O O -3.812 13.289 -0.754 1.00 . A A . 78 LYS O 1 1
16 29433 1 1 79 ASP C C -6.291 14.523 -1.708 1.00 . A A . 79 ASP C 1 1
16 29434 1 1 79 ASP CA C -5.849 15.184 -0.382 1.00 . A A . 79 ASP CA 1 1
16 29435 1 1 79 ASP CB C -4.722 16.210 -0.617 1.00 . A A . 79 ASP CB 1 1
16 29436 1 1 79 ASP CG C -5.230 17.554 -1.106 1.00 . A A . 79 ASP CG 1 1
16 29437 1 1 79 ASP H H -5.851 14.115 1.456 1.00 . A A . 79 ASP H 1 1
16 29438 1 1 79 ASP HA H -6.699 15.692 0.050 1.00 . A A . 79 ASP HA 1 1
16 29439 1 1 79 ASP HB2 H -4.191 16.368 0.311 1.00 . A A . 79 ASP HB2 1 1
16 29440 1 1 79 ASP HB3 H -4.031 15.815 -1.350 1.00 . A A . 79 ASP HB3 1 1
16 29441 1 1 79 ASP N N -5.392 14.179 0.592 1.00 . A A . 79 ASP N 1 1
16 29442 1 1 79 ASP O O -6.190 15.112 -2.789 1.00 . A A . 79 ASP O 1 1
16 29443 1 1 79 ASP OD1 O -5.934 18.238 -0.334 1.00 . A A . 79 ASP OD1 1 1
16 29444 1 1 79 ASP OD2 O -4.897 17.957 -2.238 1.00 . A A . 79 ASP OD2 1 1
16 29445 1 1 80 VAL C C -8.587 12.930 -3.300 1.00 . A A . 80 VAL C 1 1
16 29446 1 1 80 VAL CA C -7.200 12.510 -2.772 1.00 . A A . 80 VAL CA 1 1
16 29447 1 1 80 VAL CB C -7.202 10.995 -2.416 1.00 . A A . 80 VAL CB 1 1
16 29448 1 1 80 VAL CG1 C -8.361 10.627 -1.501 1.00 . A A . 80 VAL CG1 1 1
16 29449 1 1 80 VAL CG2 C -7.222 10.128 -3.663 1.00 . A A . 80 VAL CG2 1 1
16 29450 1 1 80 VAL H H -6.943 12.923 -0.708 1.00 . A A . 80 VAL H 1 1
16 29451 1 1 80 VAL HA H -6.463 12.675 -3.548 1.00 . A A . 80 VAL HA 1 1
16 29452 1 1 80 VAL HB H -6.284 10.782 -1.883 1.00 . A A . 80 VAL HB 1 1
16 29453 1 1 80 VAL HG11 H -9.294 10.819 -2.013 1.00 . A A . 80 VAL HG11 1 1
16 29454 1 1 80 VAL HG12 H -8.314 11.220 -0.600 1.00 . A A . 80 VAL HG12 1 1
16 29455 1 1 80 VAL HG13 H -8.301 9.579 -1.246 1.00 . A A . 80 VAL HG13 1 1
16 29456 1 1 80 VAL HG21 H -8.111 10.343 -4.240 1.00 . A A . 80 VAL HG21 1 1
16 29457 1 1 80 VAL HG22 H -7.221 9.085 -3.380 1.00 . A A . 80 VAL HG22 1 1
16 29458 1 1 80 VAL HG23 H -6.348 10.337 -4.260 1.00 . A A . 80 VAL HG23 1 1
16 29459 1 1 80 VAL N N -6.811 13.302 -1.602 1.00 . A A . 80 VAL N 1 1
16 29460 1 1 80 VAL O O -9.530 13.107 -2.526 1.00 . A A . 80 VAL O 1 1
16 29461 1 1 81 ASN C C -10.417 12.426 -6.294 1.00 . A A . 81 ASN C 1 1
16 29462 1 1 81 ASN CA C -10.026 13.438 -5.205 1.00 . A A . 81 ASN CA 1 1
16 29463 1 1 81 ASN CB C -10.066 14.885 -5.740 1.00 . A A . 81 ASN CB 1 1
16 29464 1 1 81 ASN CG C -9.428 15.100 -7.108 1.00 . A A . 81 ASN CG 1 1
16 29465 1 1 81 ASN H H -7.926 13.038 -5.189 1.00 . A A . 81 ASN H 1 1
16 29466 1 1 81 ASN HA H -10.757 13.355 -4.410 1.00 . A A . 81 ASN HA 1 1
16 29467 1 1 81 ASN HB2 H -11.097 15.195 -5.810 1.00 . A A . 81 ASN HB2 1 1
16 29468 1 1 81 ASN HB3 H -9.562 15.528 -5.029 1.00 . A A . 81 ASN HB3 1 1
16 29469 1 1 81 ASN HD21 H -8.126 13.631 -6.863 1.00 . A A . 81 ASN HD21 1 1
16 29470 1 1 81 ASN HD22 H -7.996 14.516 -8.329 1.00 . A A . 81 ASN HD22 1 1
16 29471 1 1 81 ASN N N -8.716 13.118 -4.615 1.00 . A A . 81 ASN N 1 1
16 29472 1 1 81 ASN ND2 N -8.427 14.330 -7.470 1.00 . A A . 81 ASN ND2 1 1
16 29473 1 1 81 ASN O O -9.701 11.456 -6.537 1.00 . A A . 81 ASN O 1 1
16 29474 1 1 81 ASN OD1 O -9.854 15.971 -7.855 1.00 . A A . 81 ASN OD1 1 1
16 29475 1 1 82 LYS C C -11.090 11.314 -9.027 1.00 . A A . 82 LYS C 1 1
16 29476 1 1 82 LYS CA C -12.109 11.728 -7.942 1.00 . A A . 82 LYS CA 1 1
16 29477 1 1 82 LYS CB C -13.355 12.349 -8.590 1.00 . A A . 82 LYS CB 1 1
16 29478 1 1 82 LYS CD C -15.058 11.355 -6.997 1.00 . A A . 82 LYS CD 1 1
16 29479 1 1 82 LYS CE C -15.843 10.553 -8.026 1.00 . A A . 82 LYS CE 1 1
16 29480 1 1 82 LYS CG C -14.481 12.635 -7.599 1.00 . A A . 82 LYS CG 1 1
16 29481 1 1 82 LYS H H -12.038 13.497 -6.761 1.00 . A A . 82 LYS H 1 1
16 29482 1 1 82 LYS HA H -12.410 10.839 -7.408 1.00 . A A . 82 LYS HA 1 1
16 29483 1 1 82 LYS HB2 H -13.075 13.281 -9.063 1.00 . A A . 82 LYS HB2 1 1
16 29484 1 1 82 LYS HB3 H -13.733 11.675 -9.347 1.00 . A A . 82 LYS HB3 1 1
16 29485 1 1 82 LYS HD2 H -14.250 10.746 -6.620 1.00 . A A . 82 LYS HD2 1 1
16 29486 1 1 82 LYS HD3 H -15.718 11.621 -6.183 1.00 . A A . 82 LYS HD3 1 1
16 29487 1 1 82 LYS HE2 H -16.727 11.113 -8.295 1.00 . A A . 82 LYS HE2 1 1
16 29488 1 1 82 LYS HE3 H -15.228 10.408 -8.901 1.00 . A A . 82 LYS HE3 1 1
16 29489 1 1 82 LYS HG2 H -14.093 13.249 -6.799 1.00 . A A . 82 LYS HG2 1 1
16 29490 1 1 82 LYS HG3 H -15.270 13.171 -8.112 1.00 . A A . 82 LYS HG3 1 1
16 29491 1 1 82 LYS HZ1 H -16.917 9.340 -6.706 1.00 . A A . 82 LYS HZ1 1 1
16 29492 1 1 82 LYS HZ2 H -15.431 8.687 -7.182 1.00 . A A . 82 LYS HZ2 1 1
16 29493 1 1 82 LYS HZ3 H -16.738 8.680 -8.249 1.00 . A A . 82 LYS HZ3 1 1
16 29494 1 1 82 LYS N N -11.551 12.666 -6.950 1.00 . A A . 82 LYS N 1 1
16 29495 1 1 82 LYS NZ N -16.262 9.226 -7.505 1.00 . A A . 82 LYS NZ 1 1
16 29496 1 1 82 LYS O O -11.229 10.258 -9.644 1.00 . A A . 82 LYS O 1 1
16 29497 1 1 83 LYS C C -8.084 10.709 -9.817 1.00 . A A . 83 LYS C 1 1
16 29498 1 1 83 LYS CA C -9.026 11.850 -10.251 1.00 . A A . 83 LYS CA 1 1
16 29499 1 1 83 LYS CB C -8.181 13.107 -10.510 1.00 . A A . 83 LYS CB 1 1
16 29500 1 1 83 LYS CD C -9.805 14.034 -12.200 1.00 . A A . 83 LYS CD 1 1
16 29501 1 1 83 LYS CE C -10.514 15.277 -12.730 1.00 . A A . 83 LYS CE 1 1
16 29502 1 1 83 LYS CG C -8.983 14.326 -10.951 1.00 . A A . 83 LYS CG 1 1
16 29503 1 1 83 LYS H H -10.010 12.969 -8.731 1.00 . A A . 83 LYS H 1 1
16 29504 1 1 83 LYS HA H -9.517 11.565 -11.170 1.00 . A A . 83 LYS HA 1 1
16 29505 1 1 83 LYS HB2 H -7.656 13.362 -9.601 1.00 . A A . 83 LYS HB2 1 1
16 29506 1 1 83 LYS HB3 H -7.452 12.886 -11.279 1.00 . A A . 83 LYS HB3 1 1
16 29507 1 1 83 LYS HD2 H -9.150 13.651 -12.968 1.00 . A A . 83 LYS HD2 1 1
16 29508 1 1 83 LYS HD3 H -10.545 13.286 -11.952 1.00 . A A . 83 LYS HD3 1 1
16 29509 1 1 83 LYS HE2 H -11.138 14.994 -13.564 1.00 . A A . 83 LYS HE2 1 1
16 29510 1 1 83 LYS HE3 H -11.135 15.683 -11.943 1.00 . A A . 83 LYS HE3 1 1
16 29511 1 1 83 LYS HG2 H -9.652 14.612 -10.152 1.00 . A A . 83 LYS HG2 1 1
16 29512 1 1 83 LYS HG3 H -8.300 15.139 -11.160 1.00 . A A . 83 LYS HG3 1 1
16 29513 1 1 83 LYS HZ1 H -10.076 17.164 -13.515 1.00 . A A . 83 LYS HZ1 1 1
16 29514 1 1 83 LYS HZ2 H -8.965 15.966 -13.954 1.00 . A A . 83 LYS HZ2 1 1
16 29515 1 1 83 LYS HZ3 H -8.940 16.611 -12.392 1.00 . A A . 83 LYS HZ3 1 1
16 29516 1 1 83 LYS N N -10.066 12.139 -9.248 1.00 . A A . 83 LYS N 1 1
16 29517 1 1 83 LYS NZ N -9.559 16.325 -13.178 1.00 . A A . 83 LYS NZ 1 1
16 29518 1 1 83 LYS O O -7.571 9.959 -10.651 1.00 . A A . 83 LYS O 1 1
16 29519 1 1 84 ASP C C -7.260 8.311 -7.594 1.00 . A A . 84 ASP C 1 1
16 29520 1 1 84 ASP CA C -6.806 9.735 -7.967 1.00 . A A . 84 ASP CA 1 1
16 29521 1 1 84 ASP CB C -6.209 10.414 -6.737 1.00 . A A . 84 ASP CB 1 1
16 29522 1 1 84 ASP CG C -5.806 11.849 -7.009 1.00 . A A . 84 ASP CG 1 1
16 29523 1 1 84 ASP H H -8.460 11.062 -7.890 1.00 . A A . 84 ASP H 1 1
16 29524 1 1 84 ASP HA H -6.034 9.659 -8.719 1.00 . A A . 84 ASP HA 1 1
16 29525 1 1 84 ASP HB2 H -6.941 10.409 -5.938 1.00 . A A . 84 ASP HB2 1 1
16 29526 1 1 84 ASP HB3 H -5.333 9.866 -6.416 1.00 . A A . 84 ASP HB3 1 1
16 29527 1 1 84 ASP N N -7.879 10.577 -8.511 1.00 . A A . 84 ASP N 1 1
16 29528 1 1 84 ASP O O -6.442 7.504 -7.155 1.00 . A A . 84 ASP O 1 1
16 29529 1 1 84 ASP OD1 O -4.863 12.066 -7.795 1.00 . A A . 84 ASP OD1 1 1
16 29530 1 1 84 ASP OD2 O -6.447 12.766 -6.450 1.00 . A A . 84 ASP OD2 1 1
16 29531 1 1 85 ALA C C -8.653 5.561 -8.385 1.00 . A A . 85 ALA C 1 1
16 29532 1 1 85 ALA CA C -9.025 6.658 -7.370 1.00 . A A . 85 ALA CA 1 1
16 29533 1 1 85 ALA CB C -10.535 6.701 -7.183 1.00 . A A . 85 ALA CB 1 1
16 29534 1 1 85 ALA H H -9.147 8.624 -8.189 1.00 . A A . 85 ALA H 1 1
16 29535 1 1 85 ALA HA H -8.577 6.421 -6.413 1.00 . A A . 85 ALA HA 1 1
16 29536 1 1 85 ALA HB1 H -10.885 5.740 -6.833 1.00 . A A . 85 ALA HB1 1 1
16 29537 1 1 85 ALA HB2 H -11.007 6.933 -8.126 1.00 . A A . 85 ALA HB2 1 1
16 29538 1 1 85 ALA HB3 H -10.786 7.462 -6.459 1.00 . A A . 85 ALA HB3 1 1
16 29539 1 1 85 ALA N N -8.532 7.979 -7.785 1.00 . A A . 85 ALA N 1 1
16 29540 1 1 85 ALA O O -8.619 5.793 -9.596 1.00 . A A . 85 ALA O 1 1
16 29541 1 1 86 GLY C C -7.664 1.977 -7.918 1.00 . A A . 86 GLY C 1 1
16 29542 1 1 86 GLY CA C -7.983 3.240 -8.718 1.00 . A A . 86 GLY CA 1 1
16 29543 1 1 86 GLY H H -8.423 4.238 -6.898 1.00 . A A . 86 GLY H 1 1
16 29544 1 1 86 GLY HA2 H -8.796 3.025 -9.399 1.00 . A A . 86 GLY HA2 1 1
16 29545 1 1 86 GLY HA3 H -7.111 3.517 -9.293 1.00 . A A . 86 GLY HA3 1 1
16 29546 1 1 86 GLY N N -8.365 4.365 -7.869 1.00 . A A . 86 GLY N 1 1
16 29547 1 1 86 GLY O O -7.870 1.934 -6.703 1.00 . A A . 86 GLY O 1 1
16 29548 1 1 87 TRP C C -5.166 -0.182 -7.625 1.00 . A A . 87 TRP C 1 1
16 29549 1 1 87 TRP CA C -6.676 -0.268 -7.921 1.00 . A A . 87 TRP CA 1 1
16 29550 1 1 87 TRP CB C -6.977 -1.514 -8.768 1.00 . A A . 87 TRP CB 1 1
16 29551 1 1 87 TRP CD1 C -9.520 -1.492 -9.143 1.00 . A A . 87 TRP CD1 1 1
16 29552 1 1 87 TRP CD2 C -8.791 -3.173 -7.859 1.00 . A A . 87 TRP CD2 1 1
16 29553 1 1 87 TRP CE2 C -10.187 -3.276 -7.983 1.00 . A A . 87 TRP CE2 1 1
16 29554 1 1 87 TRP CE3 C -8.107 -4.123 -7.095 1.00 . A A . 87 TRP CE3 1 1
16 29555 1 1 87 TRP CG C -8.381 -2.024 -8.609 1.00 . A A . 87 TRP CG 1 1
16 29556 1 1 87 TRP CH2 C -10.224 -5.212 -6.632 1.00 . A A . 87 TRP CH2 1 1
16 29557 1 1 87 TRP CZ2 C -10.915 -4.292 -7.372 1.00 . A A . 87 TRP CZ2 1 1
16 29558 1 1 87 TRP CZ3 C -8.831 -5.135 -6.490 1.00 . A A . 87 TRP CZ3 1 1
16 29559 1 1 87 TRP H H -7.132 0.992 -9.579 1.00 . A A . 87 TRP H 1 1
16 29560 1 1 87 TRP HA H -7.205 -0.354 -6.980 1.00 . A A . 87 TRP HA 1 1
16 29561 1 1 87 TRP HB2 H -6.826 -1.277 -9.811 1.00 . A A . 87 TRP HB2 1 1
16 29562 1 1 87 TRP HB3 H -6.299 -2.309 -8.484 1.00 . A A . 87 TRP HB3 1 1
16 29563 1 1 87 TRP HD1 H -9.545 -0.610 -9.765 1.00 . A A . 87 TRP HD1 1 1
16 29564 1 1 87 TRP HE1 H -11.540 -2.056 -9.024 1.00 . A A . 87 TRP HE1 1 1
16 29565 1 1 87 TRP HE3 H -7.033 -4.078 -6.975 1.00 . A A . 87 TRP HE3 1 1
16 29566 1 1 87 TRP HH2 H -10.751 -6.021 -6.143 1.00 . A A . 87 TRP HH2 1 1
16 29567 1 1 87 TRP HZ2 H -11.987 -4.366 -7.474 1.00 . A A . 87 TRP HZ2 1 1
16 29568 1 1 87 TRP HZ3 H -8.319 -5.881 -5.898 1.00 . A A . 87 TRP HZ3 1 1
16 29569 1 1 87 TRP N N -7.162 0.946 -8.596 1.00 . A A . 87 TRP N 1 1
16 29570 1 1 87 TRP NE1 N -10.609 -2.239 -8.769 1.00 . A A . 87 TRP NE1 1 1
16 29571 1 1 87 TRP O O -4.347 -0.042 -8.537 1.00 . A A . 87 TRP O 1 1
16 29572 1 1 88 TYR C C -2.797 -1.574 -5.669 1.00 . A A . 88 TYR C 1 1
16 29573 1 1 88 TYR CA C -3.413 -0.182 -5.896 1.00 . A A . 88 TYR CA 1 1
16 29574 1 1 88 TYR CB C -3.318 0.643 -4.604 1.00 . A A . 88 TYR CB 1 1
16 29575 1 1 88 TYR CD1 C -4.878 2.581 -5.085 1.00 . A A . 88 TYR CD1 1 1
16 29576 1 1 88 TYR CD2 C -2.570 3.058 -4.720 1.00 . A A . 88 TYR CD2 1 1
16 29577 1 1 88 TYR CE1 C -5.128 3.926 -5.279 1.00 . A A . 88 TYR CE1 1 1
16 29578 1 1 88 TYR CE2 C -2.813 4.404 -4.908 1.00 . A A . 88 TYR CE2 1 1
16 29579 1 1 88 TYR CG C -3.595 2.122 -4.804 1.00 . A A . 88 TYR CG 1 1
16 29580 1 1 88 TYR CZ C -4.094 4.833 -5.189 1.00 . A A . 88 TYR CZ 1 1
16 29581 1 1 88 TYR H H -5.513 -0.397 -5.669 1.00 . A A . 88 TYR H 1 1
16 29582 1 1 88 TYR HA H -2.849 0.321 -6.670 1.00 . A A . 88 TYR HA 1 1
16 29583 1 1 88 TYR HB2 H -4.035 0.265 -3.889 1.00 . A A . 88 TYR HB2 1 1
16 29584 1 1 88 TYR HB3 H -2.322 0.543 -4.192 1.00 . A A . 88 TYR HB3 1 1
16 29585 1 1 88 TYR HD1 H -5.687 1.867 -5.157 1.00 . A A . 88 TYR HD1 1 1
16 29586 1 1 88 TYR HD2 H -1.566 2.720 -4.501 1.00 . A A . 88 TYR HD2 1 1
16 29587 1 1 88 TYR HE1 H -6.131 4.261 -5.495 1.00 . A A . 88 TYR HE1 1 1
16 29588 1 1 88 TYR HE2 H -2.003 5.114 -4.837 1.00 . A A . 88 TYR HE2 1 1
16 29589 1 1 88 TYR HH H -5.150 6.424 -4.943 1.00 . A A . 88 TYR HH 1 1
16 29590 1 1 88 TYR N N -4.812 -0.267 -6.341 1.00 . A A . 88 TYR N 1 1
16 29591 1 1 88 TYR O O -3.223 -2.319 -4.791 1.00 . A A . 88 TYR O 1 1
16 29592 1 1 88 TYR OH O -4.336 6.172 -5.387 1.00 . A A . 88 TYR OH 1 1
16 29593 1 1 89 THR C C 0.181 -3.084 -5.502 1.00 . A A . 89 THR C 1 1
16 29594 1 1 89 THR CA C -1.096 -3.202 -6.342 1.00 . A A . 89 THR CA 1 1
16 29595 1 1 89 THR CB C -0.708 -3.752 -7.739 1.00 . A A . 89 THR CB 1 1
16 29596 1 1 89 THR CG2 C -0.048 -5.125 -7.631 1.00 . A A . 89 THR CG2 1 1
16 29597 1 1 89 THR H H -1.470 -1.266 -7.120 1.00 . A A . 89 THR H 1 1
16 29598 1 1 89 THR HA H -1.771 -3.905 -5.873 1.00 . A A . 89 THR HA 1 1
16 29599 1 1 89 THR HB H -0.003 -3.069 -8.190 1.00 . A A . 89 THR HB 1 1
16 29600 1 1 89 THR HG1 H -2.294 -4.696 -8.457 1.00 . A A . 89 THR HG1 1 1
16 29601 1 1 89 THR HG21 H -0.728 -5.816 -7.155 1.00 . A A . 89 THR HG21 1 1
16 29602 1 1 89 THR HG22 H 0.856 -5.046 -7.043 1.00 . A A . 89 THR HG22 1 1
16 29603 1 1 89 THR HG23 H 0.198 -5.486 -8.619 1.00 . A A . 89 THR HG23 1 1
16 29604 1 1 89 THR N N -1.776 -1.906 -6.449 1.00 . A A . 89 THR N 1 1
16 29605 1 1 89 THR O O 1.054 -2.274 -5.809 1.00 . A A . 89 THR O 1 1
16 29606 1 1 89 THR OG1 O -1.865 -3.842 -8.589 1.00 . A A . 89 THR OG1 1 1
16 29607 1 1 90 VAL C C 2.336 -5.140 -3.780 1.00 . A A . 90 VAL C 1 1
16 29608 1 1 90 VAL CA C 1.463 -3.886 -3.572 1.00 . A A . 90 VAL CA 1 1
16 29609 1 1 90 VAL CB C 1.061 -3.767 -2.075 1.00 . A A . 90 VAL CB 1 1
16 29610 1 1 90 VAL CG1 C 0.072 -4.862 -1.671 1.00 . A A . 90 VAL CG1 1 1
16 29611 1 1 90 VAL CG2 C 2.300 -3.790 -1.177 1.00 . A A . 90 VAL CG2 1 1
16 29612 1 1 90 VAL H H -0.451 -4.508 -4.252 1.00 . A A . 90 VAL H 1 1
16 29613 1 1 90 VAL HA H 2.053 -3.013 -3.823 1.00 . A A . 90 VAL HA 1 1
16 29614 1 1 90 VAL HB H 0.569 -2.813 -1.939 1.00 . A A . 90 VAL HB 1 1
16 29615 1 1 90 VAL HG11 H 0.529 -5.832 -1.806 1.00 . A A . 90 VAL HG11 1 1
16 29616 1 1 90 VAL HG12 H -0.815 -4.796 -2.286 1.00 . A A . 90 VAL HG12 1 1
16 29617 1 1 90 VAL HG13 H -0.203 -4.736 -0.633 1.00 . A A . 90 VAL HG13 1 1
16 29618 1 1 90 VAL HG21 H 2.832 -4.719 -1.318 1.00 . A A . 90 VAL HG21 1 1
16 29619 1 1 90 VAL HG22 H 2.001 -3.699 -0.143 1.00 . A A . 90 VAL HG22 1 1
16 29620 1 1 90 VAL HG23 H 2.949 -2.964 -1.436 1.00 . A A . 90 VAL HG23 1 1
16 29621 1 1 90 VAL N N 0.283 -3.891 -4.447 1.00 . A A . 90 VAL N 1 1
16 29622 1 1 90 VAL O O 1.889 -6.274 -3.584 1.00 . A A . 90 VAL O 1 1
16 29623 1 1 91 SER C C 5.668 -5.945 -3.319 1.00 . A A . 91 SER C 1 1
16 29624 1 1 91 SER CA C 4.559 -6.006 -4.379 1.00 . A A . 91 SER CA 1 1
16 29625 1 1 91 SER CB C 5.180 -5.938 -5.786 1.00 . A A . 91 SER CB 1 1
16 29626 1 1 91 SER H H 3.853 -4.000 -4.397 1.00 . A A . 91 SER H 1 1
16 29627 1 1 91 SER HA H 4.035 -6.947 -4.276 1.00 . A A . 91 SER HA 1 1
16 29628 1 1 91 SER HB2 H 5.596 -4.953 -5.949 1.00 . A A . 91 SER HB2 1 1
16 29629 1 1 91 SER HB3 H 5.964 -6.676 -5.869 1.00 . A A . 91 SER HB3 1 1
16 29630 1 1 91 SER HG H 3.940 -7.115 -6.749 1.00 . A A . 91 SER HG 1 1
16 29631 1 1 91 SER N N 3.582 -4.921 -4.194 1.00 . A A . 91 SER N 1 1
16 29632 1 1 91 SER O O 6.355 -4.931 -3.183 1.00 . A A . 91 SER O 1 1
16 29633 1 1 91 SER OG O 4.211 -6.190 -6.795 1.00 . A A . 91 SER OG 1 1
16 29634 1 1 92 ALA C C 7.966 -8.141 -1.974 1.00 . A A . 92 ALA C 1 1
16 29635 1 1 92 ALA CA C 6.893 -7.123 -1.555 1.00 . A A . 92 ALA CA 1 1
16 29636 1 1 92 ALA CB C 6.301 -7.499 -0.203 1.00 . A A . 92 ALA CB 1 1
16 29637 1 1 92 ALA H H 5.219 -7.789 -2.682 1.00 . A A . 92 ALA H 1 1
16 29638 1 1 92 ALA HA H 7.354 -6.146 -1.461 1.00 . A A . 92 ALA HA 1 1
16 29639 1 1 92 ALA HB1 H 5.535 -6.787 0.067 1.00 . A A . 92 ALA HB1 1 1
16 29640 1 1 92 ALA HB2 H 7.079 -7.490 0.547 1.00 . A A . 92 ALA HB2 1 1
16 29641 1 1 92 ALA HB3 H 5.868 -8.489 -0.258 1.00 . A A . 92 ALA HB3 1 1
16 29642 1 1 92 ALA N N 5.830 -7.030 -2.564 1.00 . A A . 92 ALA N 1 1
16 29643 1 1 92 ALA O O 7.687 -9.340 -2.085 1.00 . A A . 92 ALA O 1 1
16 29644 1 1 93 VAL C C 11.447 -8.663 -1.690 1.00 . A A . 93 VAL C 1 1
16 29645 1 1 93 VAL CA C 10.275 -8.533 -2.690 1.00 . A A . 93 VAL CA 1 1
16 29646 1 1 93 VAL CB C 10.807 -8.047 -4.067 1.00 . A A . 93 VAL CB 1 1
16 29647 1 1 93 VAL CG1 C 11.322 -6.610 -3.985 1.00 . A A . 93 VAL CG1 1 1
16 29648 1 1 93 VAL CG2 C 11.884 -8.993 -4.605 1.00 . A A . 93 VAL CG2 1 1
16 29649 1 1 93 VAL H H 9.369 -6.708 -2.050 1.00 . A A . 93 VAL H 1 1
16 29650 1 1 93 VAL HA H 9.853 -9.521 -2.837 1.00 . A A . 93 VAL HA 1 1
16 29651 1 1 93 VAL HB H 9.979 -8.057 -4.763 1.00 . A A . 93 VAL HB 1 1
16 29652 1 1 93 VAL HG11 H 12.157 -6.563 -3.303 1.00 . A A . 93 VAL HG11 1 1
16 29653 1 1 93 VAL HG12 H 10.532 -5.964 -3.627 1.00 . A A . 93 VAL HG12 1 1
16 29654 1 1 93 VAL HG13 H 11.637 -6.280 -4.964 1.00 . A A . 93 VAL HG13 1 1
16 29655 1 1 93 VAL HG21 H 11.462 -9.978 -4.748 1.00 . A A . 93 VAL HG21 1 1
16 29656 1 1 93 VAL HG22 H 12.702 -9.052 -3.901 1.00 . A A . 93 VAL HG22 1 1
16 29657 1 1 93 VAL HG23 H 12.252 -8.623 -5.551 1.00 . A A . 93 VAL HG23 1 1
16 29658 1 1 93 VAL N N 9.191 -7.665 -2.203 1.00 . A A . 93 VAL N 1 1
16 29659 1 1 93 VAL O O 12.117 -7.685 -1.347 1.00 . A A . 93 VAL O 1 1
16 29660 1 1 94 ASN C C 13.723 -11.209 -1.159 1.00 . A A . 94 ASN C 1 1
16 29661 1 1 94 ASN CA C 12.812 -10.243 -0.375 1.00 . A A . 94 ASN CA 1 1
16 29662 1 1 94 ASN CB C 12.318 -10.886 0.939 1.00 . A A . 94 ASN CB 1 1
16 29663 1 1 94 ASN CG C 13.423 -11.177 1.948 1.00 . A A . 94 ASN CG 1 1
16 29664 1 1 94 ASN H H 11.001 -10.589 -1.420 1.00 . A A . 94 ASN H 1 1
16 29665 1 1 94 ASN HA H 13.362 -9.339 -0.149 1.00 . A A . 94 ASN HA 1 1
16 29666 1 1 94 ASN HB2 H 11.609 -10.222 1.405 1.00 . A A . 94 ASN HB2 1 1
16 29667 1 1 94 ASN HB3 H 11.821 -11.818 0.705 1.00 . A A . 94 ASN HB3 1 1
16 29668 1 1 94 ASN HD21 H 12.169 -10.888 3.448 1.00 . A A . 94 ASN HD21 1 1
16 29669 1 1 94 ASN HD22 H 13.788 -11.287 3.884 1.00 . A A . 94 ASN HD22 1 1
16 29670 1 1 94 ASN N N 11.652 -9.887 -1.204 1.00 . A A . 94 ASN N 1 1
16 29671 1 1 94 ASN ND2 N 13.091 -11.111 3.219 1.00 . A A . 94 ASN ND2 1 1
16 29672 1 1 94 ASN O O 13.246 -11.937 -2.032 1.00 . A A . 94 ASN O 1 1
16 29673 1 1 94 ASN OD1 O 14.558 -11.465 1.596 1.00 . A A . 94 ASN OD1 1 1
16 29674 1 1 95 GLU C C 15.516 -13.623 -1.274 1.00 . A A . 95 GLU C 1 1
16 29675 1 1 95 GLU CA C 15.943 -12.165 -1.525 1.00 . A A . 95 GLU CA 1 1
16 29676 1 1 95 GLU CB C 17.391 -11.953 -1.046 1.00 . A A . 95 GLU CB 1 1
16 29677 1 1 95 GLU CD C 19.093 -12.287 0.807 1.00 . A A . 95 GLU CD 1 1
16 29678 1 1 95 GLU CG C 17.616 -12.250 0.436 1.00 . A A . 95 GLU CG 1 1
16 29679 1 1 95 GLU H H 15.371 -10.611 -0.180 1.00 . A A . 95 GLU H 1 1
16 29680 1 1 95 GLU HA H 15.895 -11.973 -2.589 1.00 . A A . 95 GLU HA 1 1
16 29681 1 1 95 GLU HB2 H 18.043 -12.598 -1.620 1.00 . A A . 95 GLU HB2 1 1
16 29682 1 1 95 GLU HB3 H 17.669 -10.925 -1.232 1.00 . A A . 95 GLU HB3 1 1
16 29683 1 1 95 GLU HG2 H 17.128 -11.485 1.025 1.00 . A A . 95 GLU HG2 1 1
16 29684 1 1 95 GLU HG3 H 17.178 -13.210 0.667 1.00 . A A . 95 GLU HG3 1 1
16 29685 1 1 95 GLU N N 15.024 -11.227 -0.860 1.00 . A A . 95 GLU N 1 1
16 29686 1 1 95 GLU O O 15.808 -14.519 -2.068 1.00 . A A . 95 GLU O 1 1
16 29687 1 1 95 GLU OE1 O 19.713 -13.367 0.673 1.00 . A A . 95 GLU OE1 1 1
16 29688 1 1 95 GLU OE2 O 19.641 -11.247 1.225 1.00 . A A . 95 GLU OE2 1 1
16 29689 1 1 96 ALA C C 13.091 -15.549 -0.677 1.00 . A A . 96 ALA C 1 1
16 29690 1 1 96 ALA CA C 14.303 -15.167 0.197 1.00 . A A . 96 ALA CA 1 1
16 29691 1 1 96 ALA CB C 13.922 -15.196 1.673 1.00 . A A . 96 ALA CB 1 1
16 29692 1 1 96 ALA H H 14.720 -13.105 0.482 1.00 . A A . 96 ALA H 1 1
16 29693 1 1 96 ALA HA H 15.086 -15.895 0.042 1.00 . A A . 96 ALA HA 1 1
16 29694 1 1 96 ALA HB1 H 13.125 -14.486 1.855 1.00 . A A . 96 ALA HB1 1 1
16 29695 1 1 96 ALA HB2 H 14.782 -14.931 2.273 1.00 . A A . 96 ALA HB2 1 1
16 29696 1 1 96 ALA HB3 H 13.588 -16.187 1.941 1.00 . A A . 96 ALA HB3 1 1
16 29697 1 1 96 ALA N N 14.845 -13.849 -0.148 1.00 . A A . 96 ALA N 1 1
16 29698 1 1 96 ALA O O 12.883 -16.722 -0.993 1.00 . A A . 96 ALA O 1 1
16 29699 1 1 97 GLY C C 10.282 -13.560 -2.169 1.00 . A A . 97 GLY C 1 1
16 29700 1 1 97 GLY CA C 11.086 -14.821 -1.850 1.00 . A A . 97 GLY CA 1 1
16 29701 1 1 97 GLY H H 12.526 -13.632 -0.834 1.00 . A A . 97 GLY H 1 1
16 29702 1 1 97 GLY HA2 H 11.375 -15.292 -2.778 1.00 . A A . 97 GLY HA2 1 1
16 29703 1 1 97 GLY HA3 H 10.456 -15.503 -1.297 1.00 . A A . 97 GLY HA3 1 1
16 29704 1 1 97 GLY N N 12.291 -14.554 -1.064 1.00 . A A . 97 GLY N 1 1
16 29705 1 1 97 GLY O O 10.566 -12.484 -1.636 1.00 . A A . 97 GLY O 1 1
16 29706 1 1 98 VAL C C 6.931 -12.850 -3.382 1.00 . A A . 98 VAL C 1 1
16 29707 1 1 98 VAL CA C 8.443 -12.538 -3.439 1.00 . A A . 98 VAL CA 1 1
16 29708 1 1 98 VAL CB C 8.823 -12.072 -4.873 1.00 . A A . 98 VAL CB 1 1
16 29709 1 1 98 VAL CG1 C 8.619 -13.193 -5.891 1.00 . A A . 98 VAL CG1 1 1
16 29710 1 1 98 VAL CG2 C 8.033 -10.823 -5.272 1.00 . A A . 98 VAL CG2 1 1
16 29711 1 1 98 VAL H H 9.063 -14.577 -3.390 1.00 . A A . 98 VAL H 1 1
16 29712 1 1 98 VAL HA H 8.649 -11.723 -2.758 1.00 . A A . 98 VAL HA 1 1
16 29713 1 1 98 VAL HB H 9.874 -11.814 -4.871 1.00 . A A . 98 VAL HB 1 1
16 29714 1 1 98 VAL HG11 H 8.901 -12.842 -6.874 1.00 . A A . 98 VAL HG11 1 1
16 29715 1 1 98 VAL HG12 H 7.579 -13.489 -5.902 1.00 . A A . 98 VAL HG12 1 1
16 29716 1 1 98 VAL HG13 H 9.231 -14.042 -5.623 1.00 . A A . 98 VAL HG13 1 1
16 29717 1 1 98 VAL HG21 H 8.331 -10.510 -6.263 1.00 . A A . 98 VAL HG21 1 1
16 29718 1 1 98 VAL HG22 H 8.236 -10.028 -4.569 1.00 . A A . 98 VAL HG22 1 1
16 29719 1 1 98 VAL HG23 H 6.975 -11.045 -5.269 1.00 . A A . 98 VAL HG23 1 1
16 29720 1 1 98 VAL N N 9.265 -13.690 -3.024 1.00 . A A . 98 VAL N 1 1
16 29721 1 1 98 VAL O O 6.492 -13.948 -3.728 1.00 . A A . 98 VAL O 1 1
16 29722 1 1 99 THR C C 3.981 -10.670 -3.216 1.00 . A A . 99 THR C 1 1
16 29723 1 1 99 THR CA C 4.677 -11.995 -2.851 1.00 . A A . 99 THR CA 1 1
16 29724 1 1 99 THR CB C 4.213 -12.444 -1.443 1.00 . A A . 99 THR CB 1 1
16 29725 1 1 99 THR CG2 C 4.707 -11.486 -0.362 1.00 . A A . 99 THR CG2 1 1
16 29726 1 1 99 THR H H 6.562 -11.026 -2.643 1.00 . A A . 99 THR H 1 1
16 29727 1 1 99 THR HA H 4.371 -12.751 -3.563 1.00 . A A . 99 THR HA 1 1
16 29728 1 1 99 THR HB H 4.622 -13.426 -1.243 1.00 . A A . 99 THR HB 1 1
16 29729 1 1 99 THR HG1 H 2.505 -12.763 -0.499 1.00 . A A . 99 THR HG1 1 1
16 29730 1 1 99 THR HG21 H 5.788 -11.473 -0.360 1.00 . A A . 99 THR HG21 1 1
16 29731 1 1 99 THR HG22 H 4.350 -11.817 0.603 1.00 . A A . 99 THR HG22 1 1
16 29732 1 1 99 THR HG23 H 4.336 -10.492 -0.560 1.00 . A A . 99 THR HG23 1 1
16 29733 1 1 99 THR N N 6.145 -11.867 -2.931 1.00 . A A . 99 THR N 1 1
16 29734 1 1 99 THR O O 4.490 -9.590 -2.913 1.00 . A A . 99 THR O 1 1
16 29735 1 1 99 THR OG1 O 2.779 -12.523 -1.395 1.00 . A A . 99 THR OG1 1 1
16 29736 1 1 100 THR C C 0.592 -9.638 -4.099 1.00 . A A . 100 THR C 1 1
16 29737 1 1 100 THR CA C 2.111 -9.539 -4.339 1.00 . A A . 100 THR CA 1 1
16 29738 1 1 100 THR CB C 2.370 -9.259 -5.844 1.00 . A A . 100 THR CB 1 1
16 29739 1 1 100 THR CG2 C 1.588 -8.046 -6.336 1.00 . A A . 100 THR CG2 1 1
16 29740 1 1 100 THR H H 2.459 -11.633 -4.094 1.00 . A A . 100 THR H 1 1
16 29741 1 1 100 THR HA H 2.491 -8.700 -3.773 1.00 . A A . 100 THR HA 1 1
16 29742 1 1 100 THR HB H 2.061 -10.124 -6.414 1.00 . A A . 100 THR HB 1 1
16 29743 1 1 100 THR HG1 H 4.272 -9.345 -5.304 1.00 . A A . 100 THR HG1 1 1
16 29744 1 1 100 THR HG21 H 0.529 -8.222 -6.210 1.00 . A A . 100 THR HG21 1 1
16 29745 1 1 100 THR HG22 H 1.802 -7.881 -7.381 1.00 . A A . 100 THR HG22 1 1
16 29746 1 1 100 THR HG23 H 1.879 -7.174 -5.768 1.00 . A A . 100 THR HG23 1 1
16 29747 1 1 100 THR N N 2.834 -10.749 -3.892 1.00 . A A . 100 THR N 1 1
16 29748 1 1 100 THR O O -0.001 -10.715 -4.198 1.00 . A A . 100 THR O 1 1
16 29749 1 1 100 THR OG1 O 3.774 -9.035 -6.068 1.00 . A A . 100 THR OG1 1 1
16 29750 1 1 101 CYS C C -2.075 -7.133 -4.143 1.00 . A A . 101 CYS C 1 1
16 29751 1 1 101 CYS CA C -1.486 -8.432 -3.569 1.00 . A A . 101 CYS CA 1 1
16 29752 1 1 101 CYS CB C -1.809 -8.529 -2.071 1.00 . A A . 101 CYS CB 1 1
16 29753 1 1 101 CYS H H 0.500 -7.675 -3.701 1.00 . A A . 101 CYS H 1 1
16 29754 1 1 101 CYS HA H -1.938 -9.271 -4.079 1.00 . A A . 101 CYS HA 1 1
16 29755 1 1 101 CYS HB2 H -1.444 -9.472 -1.691 1.00 . A A . 101 CYS HB2 1 1
16 29756 1 1 101 CYS HB3 H -1.311 -7.723 -1.550 1.00 . A A . 101 CYS HB3 1 1
16 29757 1 1 101 CYS HG H -4.098 -9.633 -1.863 1.00 . A A . 101 CYS HG 1 1
16 29758 1 1 101 CYS N N -0.032 -8.499 -3.786 1.00 . A A . 101 CYS N 1 1
16 29759 1 1 101 CYS O O -1.375 -6.128 -4.266 1.00 . A A . 101 CYS O 1 1
16 29760 1 1 101 CYS SG S -3.573 -8.430 -1.684 1.00 . A A . 101 CYS SG 1 1
16 29761 1 1 102 ASN C C -5.027 -5.347 -4.073 1.00 . A A . 102 ASN C 1 1
16 29762 1 1 102 ASN CA C -4.033 -5.976 -5.066 1.00 . A A . 102 ASN CA 1 1
16 29763 1 1 102 ASN CB C -4.755 -6.342 -6.370 1.00 . A A . 102 ASN CB 1 1
16 29764 1 1 102 ASN CG C -3.796 -6.667 -7.503 1.00 . A A . 102 ASN CG 1 1
16 29765 1 1 102 ASN H H -3.868 -7.987 -4.394 1.00 . A A . 102 ASN H 1 1
16 29766 1 1 102 ASN HA H -3.271 -5.241 -5.291 1.00 . A A . 102 ASN HA 1 1
16 29767 1 1 102 ASN HB2 H -5.381 -7.207 -6.197 1.00 . A A . 102 ASN HB2 1 1
16 29768 1 1 102 ASN HB3 H -5.376 -5.512 -6.676 1.00 . A A . 102 ASN HB3 1 1
16 29769 1 1 102 ASN HD21 H -5.117 -6.049 -8.842 1.00 . A A . 102 ASN HD21 1 1
16 29770 1 1 102 ASN HD22 H -3.628 -6.659 -9.471 1.00 . A A . 102 ASN HD22 1 1
16 29771 1 1 102 ASN N N -3.360 -7.157 -4.504 1.00 . A A . 102 ASN N 1 1
16 29772 1 1 102 ASN ND2 N -4.219 -6.428 -8.727 1.00 . A A . 102 ASN ND2 1 1
16 29773 1 1 102 ASN O O -5.695 -6.048 -3.308 1.00 . A A . 102 ASN O 1 1
16 29774 1 1 102 ASN OD1 O -2.678 -7.120 -7.286 1.00 . A A . 102 ASN OD1 1 1
16 29775 1 1 103 THR C C -6.929 -2.328 -4.001 1.00 . A A . 103 THR C 1 1
16 29776 1 1 103 THR CA C -5.993 -3.250 -3.207 1.00 . A A . 103 THR CA 1 1
16 29777 1 1 103 THR CB C -5.152 -2.370 -2.242 1.00 . A A . 103 THR CB 1 1
16 29778 1 1 103 THR CG2 C -6.021 -1.787 -1.129 1.00 . A A . 103 THR CG2 1 1
16 29779 1 1 103 THR H H -4.617 -3.531 -4.793 1.00 . A A . 103 THR H 1 1
16 29780 1 1 103 THR HA H -6.584 -3.943 -2.621 1.00 . A A . 103 THR HA 1 1
16 29781 1 1 103 THR HB H -4.721 -1.553 -2.806 1.00 . A A . 103 THR HB 1 1
16 29782 1 1 103 THR HG1 H -3.385 -3.248 -2.307 1.00 . A A . 103 THR HG1 1 1
16 29783 1 1 103 THR HG21 H -6.811 -1.189 -1.562 1.00 . A A . 103 THR HG21 1 1
16 29784 1 1 103 THR HG22 H -5.414 -1.169 -0.483 1.00 . A A . 103 THR HG22 1 1
16 29785 1 1 103 THR HG23 H -6.455 -2.592 -0.553 1.00 . A A . 103 THR HG23 1 1
16 29786 1 1 103 THR N N -5.132 -4.018 -4.119 1.00 . A A . 103 THR N 1 1
16 29787 1 1 103 THR O O -6.559 -1.823 -5.059 1.00 . A A . 103 THR O 1 1
16 29788 1 1 103 THR OG1 O -4.091 -3.142 -1.660 1.00 . A A . 103 THR OG1 1 1
16 29789 1 1 104 ARG C C -9.287 0.086 -3.342 1.00 . A A . 104 ARG C 1 1
16 29790 1 1 104 ARG CA C -9.087 -1.202 -4.154 1.00 . A A . 104 ARG CA 1 1
16 29791 1 1 104 ARG CB C -10.436 -1.905 -4.359 1.00 . A A . 104 ARG CB 1 1
16 29792 1 1 104 ARG CD C -12.803 -1.766 -5.231 1.00 . A A . 104 ARG CD 1 1
16 29793 1 1 104 ARG CG C -11.516 -1.004 -4.950 1.00 . A A . 104 ARG CG 1 1
16 29794 1 1 104 ARG CZ C -14.864 -1.208 -6.419 1.00 . A A . 104 ARG CZ 1 1
16 29795 1 1 104 ARG H H -8.406 -2.570 -2.676 1.00 . A A . 104 ARG H 1 1
16 29796 1 1 104 ARG HA H -8.683 -0.938 -5.123 1.00 . A A . 104 ARG HA 1 1
16 29797 1 1 104 ARG HB2 H -10.293 -2.748 -5.022 1.00 . A A . 104 ARG HB2 1 1
16 29798 1 1 104 ARG HB3 H -10.785 -2.271 -3.403 1.00 . A A . 104 ARG HB3 1 1
16 29799 1 1 104 ARG HD2 H -12.619 -2.480 -6.022 1.00 . A A . 104 ARG HD2 1 1
16 29800 1 1 104 ARG HD3 H -13.100 -2.292 -4.335 1.00 . A A . 104 ARG HD3 1 1
16 29801 1 1 104 ARG HE H -13.863 0.044 -5.283 1.00 . A A . 104 ARG HE 1 1
16 29802 1 1 104 ARG HG2 H -11.730 -0.208 -4.251 1.00 . A A . 104 ARG HG2 1 1
16 29803 1 1 104 ARG HG3 H -11.152 -0.579 -5.876 1.00 . A A . 104 ARG HG3 1 1
16 29804 1 1 104 ARG HH11 H -14.242 -3.083 -6.675 1.00 . A A . 104 ARG HH11 1 1
16 29805 1 1 104 ARG HH12 H -15.693 -2.656 -7.509 1.00 . A A . 104 ARG HH12 1 1
16 29806 1 1 104 ARG HH21 H -15.734 0.575 -6.319 1.00 . A A . 104 ARG HH21 1 1
16 29807 1 1 104 ARG HH22 H -16.532 -0.599 -7.305 1.00 . A A . 104 ARG HH22 1 1
16 29808 1 1 104 ARG N N -8.138 -2.107 -3.500 1.00 . A A . 104 ARG N 1 1
16 29809 1 1 104 ARG NE N -13.882 -0.871 -5.634 1.00 . A A . 104 ARG NE 1 1
16 29810 1 1 104 ARG NH1 N -14.940 -2.408 -6.903 1.00 . A A . 104 ARG NH1 1 1
16 29811 1 1 104 ARG NH2 N -15.780 -0.346 -6.703 1.00 . A A . 104 ARG NH2 1 1
16 29812 1 1 104 ARG O O -9.422 0.048 -2.122 1.00 . A A . 104 ARG O 1 1
16 29813 1 1 105 LEU C C -10.584 3.332 -4.201 1.00 . A A . 105 LEU C 1 1
16 29814 1 1 105 LEU CA C -9.578 2.514 -3.381 1.00 . A A . 105 LEU CA 1 1
16 29815 1 1 105 LEU CB C -8.285 3.322 -3.197 1.00 . A A . 105 LEU CB 1 1
16 29816 1 1 105 LEU CD1 C -8.994 4.561 -1.108 1.00 . A A . 105 LEU CD1 1 1
16 29817 1 1 105 LEU CD2 C -7.157 5.487 -2.554 1.00 . A A . 105 LEU CD2 1 1
16 29818 1 1 105 LEU CG C -8.466 4.703 -2.537 1.00 . A A . 105 LEU CG 1 1
16 29819 1 1 105 LEU H H -9.105 1.208 -4.988 1.00 . A A . 105 LEU H 1 1
16 29820 1 1 105 LEU HA H -10.005 2.313 -2.407 1.00 . A A . 105 LEU HA 1 1
16 29821 1 1 105 LEU HB2 H -7.605 2.739 -2.591 1.00 . A A . 105 LEU HB2 1 1
16 29822 1 1 105 LEU HB3 H -7.836 3.468 -4.170 1.00 . A A . 105 LEU HB3 1 1
16 29823 1 1 105 LEU HD11 H -9.947 4.053 -1.124 1.00 . A A . 105 LEU HD11 1 1
16 29824 1 1 105 LEU HD12 H -9.118 5.541 -0.669 1.00 . A A . 105 LEU HD12 1 1
16 29825 1 1 105 LEU HD13 H -8.292 3.990 -0.518 1.00 . A A . 105 LEU HD13 1 1
16 29826 1 1 105 LEU HD21 H -6.398 4.934 -2.018 1.00 . A A . 105 LEU HD21 1 1
16 29827 1 1 105 LEU HD22 H -7.304 6.447 -2.080 1.00 . A A . 105 LEU HD22 1 1
16 29828 1 1 105 LEU HD23 H -6.839 5.637 -3.575 1.00 . A A . 105 LEU HD23 1 1
16 29829 1 1 105 LEU HG H -9.198 5.267 -3.101 1.00 . A A . 105 LEU HG 1 1
16 29830 1 1 105 LEU N N -9.297 1.227 -4.026 1.00 . A A . 105 LEU N 1 1
16 29831 1 1 105 LEU O O -10.406 3.531 -5.406 1.00 . A A . 105 LEU O 1 1
16 29832 1 1 106 ASP C C -12.699 6.043 -3.588 1.00 . A A . 106 ASP C 1 1
16 29833 1 1 106 ASP CA C -12.655 4.632 -4.190 1.00 . A A . 106 ASP CA 1 1
16 29834 1 1 106 ASP CB C -14.036 3.978 -4.062 1.00 . A A . 106 ASP CB 1 1
16 29835 1 1 106 ASP CG C -14.132 2.661 -4.807 1.00 . A A . 106 ASP CG 1 1
16 29836 1 1 106 ASP H H -11.735 3.590 -2.588 1.00 . A A . 106 ASP H 1 1
16 29837 1 1 106 ASP HA H -12.402 4.709 -5.239 1.00 . A A . 106 ASP HA 1 1
16 29838 1 1 106 ASP HB2 H -14.246 3.798 -3.017 1.00 . A A . 106 ASP HB2 1 1
16 29839 1 1 106 ASP HB3 H -14.784 4.652 -4.458 1.00 . A A . 106 ASP HB3 1 1
16 29840 1 1 106 ASP N N -11.637 3.802 -3.541 1.00 . A A . 106 ASP N 1 1
16 29841 1 1 106 ASP O O -12.403 6.246 -2.407 1.00 . A A . 106 ASP O 1 1
16 29842 1 1 106 ASP OD1 O -14.249 2.685 -6.053 1.00 . A A . 106 ASP OD1 1 1
16 29843 1 1 106 ASP OD2 O -14.111 1.596 -4.152 1.00 . A A . 106 ASP OD2 1 1
16 29844 1 1 107 VAL C C -14.699 8.864 -4.291 1.00 . A A . 107 VAL C 1 1
16 29845 1 1 107 VAL CA C -13.282 8.391 -3.939 1.00 . A A . 107 VAL CA 1 1
16 29846 1 1 107 VAL CB C -12.239 9.376 -4.535 1.00 . A A . 107 VAL CB 1 1
16 29847 1 1 107 VAL CG1 C -12.450 10.787 -3.984 1.00 . A A . 107 VAL CG1 1 1
16 29848 1 1 107 VAL CG2 C -10.815 8.895 -4.253 1.00 . A A . 107 VAL CG2 1 1
16 29849 1 1 107 VAL H H -13.219 6.814 -5.355 1.00 . A A . 107 VAL H 1 1
16 29850 1 1 107 VAL HA H -13.175 8.395 -2.860 1.00 . A A . 107 VAL HA 1 1
16 29851 1 1 107 VAL HB H -12.377 9.412 -5.607 1.00 . A A . 107 VAL HB 1 1
16 29852 1 1 107 VAL HG11 H -12.353 10.774 -2.907 1.00 . A A . 107 VAL HG11 1 1
16 29853 1 1 107 VAL HG12 H -13.438 11.136 -4.250 1.00 . A A . 107 VAL HG12 1 1
16 29854 1 1 107 VAL HG13 H -11.710 11.453 -4.402 1.00 . A A . 107 VAL HG13 1 1
16 29855 1 1 107 VAL HG21 H -10.681 7.904 -4.665 1.00 . A A . 107 VAL HG21 1 1
16 29856 1 1 107 VAL HG22 H -10.647 8.866 -3.186 1.00 . A A . 107 VAL HG22 1 1
16 29857 1 1 107 VAL HG23 H -10.108 9.571 -4.710 1.00 . A A . 107 VAL HG23 1 1
16 29858 1 1 107 VAL N N -13.074 7.020 -4.408 1.00 . A A . 107 VAL N 1 1
16 29859 1 1 107 VAL O O -15.267 8.462 -5.307 1.00 . A A . 107 VAL O 1 1
16 29860 1 1 108 THR C C -16.695 11.709 -3.712 1.00 . A A . 108 THR C 1 1
16 29861 1 1 108 THR CA C -16.645 10.183 -3.607 1.00 . A A . 108 THR CA 1 1
16 29862 1 1 108 THR CB C -17.531 9.719 -2.423 1.00 . A A . 108 THR CB 1 1
16 29863 1 1 108 THR CG2 C -18.995 10.092 -2.637 1.00 . A A . 108 THR CG2 1 1
16 29864 1 1 108 THR H H -14.737 10.047 -2.692 1.00 . A A . 108 THR H 1 1
16 29865 1 1 108 THR HA H -17.043 9.757 -4.518 1.00 . A A . 108 THR HA 1 1
16 29866 1 1 108 THR HB H -17.179 10.201 -1.522 1.00 . A A . 108 THR HB 1 1
16 29867 1 1 108 THR HG1 H -16.509 8.035 -2.415 1.00 . A A . 108 THR HG1 1 1
16 29868 1 1 108 THR HG21 H -19.582 9.747 -1.797 1.00 . A A . 108 THR HG21 1 1
16 29869 1 1 108 THR HG22 H -19.357 9.626 -3.542 1.00 . A A . 108 THR HG22 1 1
16 29870 1 1 108 THR HG23 H -19.088 11.165 -2.722 1.00 . A A . 108 THR HG23 1 1
16 29871 1 1 108 THR N N -15.266 9.713 -3.445 1.00 . A A . 108 THR N 1 1
16 29872 1 1 108 THR O O -15.968 12.414 -3.010 1.00 . A A . 108 THR O 1 1
16 29873 1 1 108 THR OG1 O -17.420 8.300 -2.256 1.00 . A A . 108 THR OG1 1 1
16 29874 1 1 109 ALA C C -18.397 14.346 -3.653 1.00 . A A . 109 ALA C 1 1
16 29875 1 1 109 ALA CA C -17.667 13.653 -4.809 1.00 . A A . 109 ALA CA 1 1
16 29876 1 1 109 ALA CB C -18.376 13.935 -6.129 1.00 . A A . 109 ALA CB 1 1
16 29877 1 1 109 ALA H H -18.146 11.611 -5.083 1.00 . A A . 109 ALA H 1 1
16 29878 1 1 109 ALA HA H -16.663 14.053 -4.878 1.00 . A A . 109 ALA HA 1 1
16 29879 1 1 109 ALA HB1 H -18.401 15.002 -6.304 1.00 . A A . 109 ALA HB1 1 1
16 29880 1 1 109 ALA HB2 H -19.385 13.553 -6.087 1.00 . A A . 109 ALA HB2 1 1
16 29881 1 1 109 ALA HB3 H -17.841 13.452 -6.935 1.00 . A A . 109 ALA HB3 1 1
16 29882 1 1 109 ALA N N -17.559 12.215 -4.585 1.00 . A A . 109 ALA N 1 1
16 29883 1 1 109 ALA O O -19.377 13.828 -3.116 1.00 . A A . 109 ALA O 1 1
16 29884 1 1 110 ARG C C -19.774 17.014 -2.593 1.00 . A A . 110 ARG C 1 1
16 29885 1 1 110 ARG CA C -18.496 16.277 -2.160 1.00 . A A . 110 ARG CA 1 1
16 29886 1 1 110 ARG CB C -17.477 17.284 -1.607 1.00 . A A . 110 ARG CB 1 1
16 29887 1 1 110 ARG CD C -15.225 17.662 -0.527 1.00 . A A . 110 ARG CD 1 1
16 29888 1 1 110 ARG CG C -16.242 16.630 -0.998 1.00 . A A . 110 ARG CG 1 1
16 29889 1 1 110 ARG CZ C -14.952 19.151 1.390 1.00 . A A . 110 ARG CZ 1 1
16 29890 1 1 110 ARG H H -17.129 15.882 -3.751 1.00 . A A . 110 ARG H 1 1
16 29891 1 1 110 ARG HA H -18.747 15.573 -1.378 1.00 . A A . 110 ARG HA 1 1
16 29892 1 1 110 ARG HB2 H -17.155 17.932 -2.411 1.00 . A A . 110 ARG HB2 1 1
16 29893 1 1 110 ARG HB3 H -17.954 17.882 -0.843 1.00 . A A . 110 ARG HB3 1 1
16 29894 1 1 110 ARG HD2 H -14.344 17.142 -0.182 1.00 . A A . 110 ARG HD2 1 1
16 29895 1 1 110 ARG HD3 H -14.958 18.291 -1.366 1.00 . A A . 110 ARG HD3 1 1
16 29896 1 1 110 ARG HE H -16.695 18.599 0.655 1.00 . A A . 110 ARG HE 1 1
16 29897 1 1 110 ARG HG2 H -16.545 16.030 -0.152 1.00 . A A . 110 ARG HG2 1 1
16 29898 1 1 110 ARG HG3 H -15.780 15.995 -1.743 1.00 . A A . 110 ARG HG3 1 1
16 29899 1 1 110 ARG HH11 H -13.261 18.442 0.614 1.00 . A A . 110 ARG HH11 1 1
16 29900 1 1 110 ARG HH12 H -13.078 19.520 1.950 1.00 . A A . 110 ARG HH12 1 1
16 29901 1 1 110 ARG HH21 H -16.454 19.990 2.391 1.00 . A A . 110 ARG HH21 1 1
16 29902 1 1 110 ARG HH22 H -14.863 20.391 2.945 1.00 . A A . 110 ARG HH22 1 1
16 29903 1 1 110 ARG N N -17.907 15.517 -3.271 1.00 . A A . 110 ARG N 1 1
16 29904 1 1 110 ARG NE N -15.728 18.507 0.557 1.00 . A A . 110 ARG NE 1 1
16 29905 1 1 110 ARG NH1 N -13.665 19.030 1.309 1.00 . A A . 110 ARG NH1 1 1
16 29906 1 1 110 ARG NH2 N -15.463 19.901 2.311 1.00 . A A . 110 ARG NH2 1 1
16 29907 1 1 110 ARG O O -19.852 17.526 -3.712 1.00 . A A . 110 ARG O 1 1
16 29908 1 1 111 PRO C C -21.794 19.352 -2.030 1.00 . A A . 111 PRO C 1 1
16 29909 1 1 111 PRO CA C -22.037 17.832 -1.989 1.00 . A A . 111 PRO CA 1 1
16 29910 1 1 111 PRO CB C -22.957 17.449 -0.818 1.00 . A A . 111 PRO CB 1 1
16 29911 1 1 111 PRO CD C -20.829 16.436 -0.378 1.00 . A A . 111 PRO CD 1 1
16 29912 1 1 111 PRO CG C -22.028 17.060 0.286 1.00 . A A . 111 PRO CG 1 1
16 29913 1 1 111 PRO HA H -22.482 17.517 -2.924 1.00 . A A . 111 PRO HA 1 1
16 29914 1 1 111 PRO HB2 H -23.572 18.296 -0.540 1.00 . A A . 111 PRO HB2 1 1
16 29915 1 1 111 PRO HB3 H -23.591 16.622 -1.109 1.00 . A A . 111 PRO HB3 1 1
16 29916 1 1 111 PRO HD2 H -19.932 16.656 0.184 1.00 . A A . 111 PRO HD2 1 1
16 29917 1 1 111 PRO HD3 H -20.961 15.367 -0.473 1.00 . A A . 111 PRO HD3 1 1
16 29918 1 1 111 PRO HG2 H -21.734 17.937 0.845 1.00 . A A . 111 PRO HG2 1 1
16 29919 1 1 111 PRO HG3 H -22.509 16.345 0.938 1.00 . A A . 111 PRO HG3 1 1
16 29920 1 1 111 PRO N N -20.795 17.083 -1.708 1.00 . A A . 111 PRO N 1 1
16 29921 1 1 111 PRO O O -22.551 20.106 -2.639 1.00 . A A . 111 PRO O 1 1
16 29922 1 1 112 ASN C C -18.795 21.237 -1.000 1.00 . A A . 112 ASN C 1 1
16 29923 1 1 112 ASN CA C -20.287 21.175 -1.371 1.00 . A A . 112 ASN CA 1 1
16 29924 1 1 112 ASN CB C -21.136 21.997 -0.388 1.00 . A A . 112 ASN CB 1 1
16 29925 1 1 112 ASN CG C -20.776 23.471 -0.394 1.00 . A A . 112 ASN CG 1 1
16 29926 1 1 112 ASN H H -20.202 19.125 -0.861 1.00 . A A . 112 ASN H 1 1
16 29927 1 1 112 ASN HA H -20.418 21.566 -2.373 1.00 . A A . 112 ASN HA 1 1
16 29928 1 1 112 ASN HB2 H -22.179 21.902 -0.656 1.00 . A A . 112 ASN HB2 1 1
16 29929 1 1 112 ASN HB3 H -20.993 21.613 0.612 1.00 . A A . 112 ASN HB3 1 1
16 29930 1 1 112 ASN HD21 H -22.065 23.822 -1.858 1.00 . A A . 112 ASN HD21 1 1
16 29931 1 1 112 ASN HD22 H -21.183 25.189 -1.278 1.00 . A A . 112 ASN HD22 1 1
16 29932 1 1 112 ASN N N -20.723 19.777 -1.370 1.00 . A A . 112 ASN N 1 1
16 29933 1 1 112 ASN ND2 N -21.404 24.237 -1.263 1.00 . A A . 112 ASN ND2 1 1
16 29934 1 1 112 ASN O O -18.366 20.599 -0.036 1.00 . A A . 112 ASN O 1 1
16 29935 1 1 112 ASN OD1 O -19.935 23.917 0.375 1.00 . A A . 112 ASN OD1 1 1
16 29936 1 1 113 GLN C C -16.114 23.190 -0.699 1.00 . A A . 113 GLN C 1 1
16 29937 1 1 113 GLN CA C -16.547 22.010 -1.582 1.00 . A A . 113 GLN CA 1 1
16 29938 1 1 113 GLN CB C -15.836 22.077 -2.941 1.00 . A A . 113 GLN CB 1 1
16 29939 1 1 113 GLN CD C -15.407 20.940 -5.169 1.00 . A A . 113 GLN CD 1 1
16 29940 1 1 113 GLN CG C -16.140 20.883 -3.840 1.00 . A A . 113 GLN CG 1 1
16 29941 1 1 113 GLN H H -18.404 22.517 -2.493 1.00 . A A . 113 GLN H 1 1
16 29942 1 1 113 GLN HA H -16.258 21.093 -1.088 1.00 . A A . 113 GLN HA 1 1
16 29943 1 1 113 GLN HB2 H -16.144 22.978 -3.453 1.00 . A A . 113 GLN HB2 1 1
16 29944 1 1 113 GLN HB3 H -14.769 22.114 -2.776 1.00 . A A . 113 GLN HB3 1 1
16 29945 1 1 113 GLN HE21 H -13.873 19.957 -4.396 1.00 . A A . 113 GLN HE21 1 1
16 29946 1 1 113 GLN HE22 H -13.732 20.389 -6.063 1.00 . A A . 113 GLN HE22 1 1
16 29947 1 1 113 GLN HG2 H -15.849 19.977 -3.326 1.00 . A A . 113 GLN HG2 1 1
16 29948 1 1 113 GLN HG3 H -17.204 20.857 -4.034 1.00 . A A . 113 GLN HG3 1 1
16 29949 1 1 113 GLN N N -18.004 21.974 -1.778 1.00 . A A . 113 GLN N 1 1
16 29950 1 1 113 GLN NE2 N -14.218 20.375 -5.212 1.00 . A A . 113 GLN NE2 1 1
16 29951 1 1 113 GLN O O -16.928 24.035 -0.327 1.00 . A A . 113 GLN O 1 1
16 29952 1 1 113 GLN OE1 O -15.904 21.487 -6.147 1.00 . A A . 113 GLN OE1 1 1
16 29953 1 1 114 THR C C -14.320 25.665 -0.234 1.00 . A A . 114 THR C 1 1
16 29954 1 1 114 THR CA C -14.280 24.308 0.480 1.00 . A A . 114 THR CA 1 1
16 29955 1 1 114 THR CB C -12.821 24.013 0.910 1.00 . A A . 114 THR CB 1 1
16 29956 1 1 114 THR CG2 C -12.743 22.736 1.741 1.00 . A A . 114 THR CG2 1 1
16 29957 1 1 114 THR H H -14.219 22.547 -0.702 1.00 . A A . 114 THR H 1 1
16 29958 1 1 114 THR HA H -14.889 24.366 1.374 1.00 . A A . 114 THR HA 1 1
16 29959 1 1 114 THR HB H -12.464 24.837 1.515 1.00 . A A . 114 THR HB 1 1
16 29960 1 1 114 THR HG1 H -11.117 24.291 -0.057 1.00 . A A . 114 THR HG1 1 1
16 29961 1 1 114 THR HG21 H -11.716 22.551 2.023 1.00 . A A . 114 THR HG21 1 1
16 29962 1 1 114 THR HG22 H -13.110 21.904 1.158 1.00 . A A . 114 THR HG22 1 1
16 29963 1 1 114 THR HG23 H -13.345 22.846 2.632 1.00 . A A . 114 THR HG23 1 1
16 29964 1 1 114 THR N N -14.823 23.240 -0.367 1.00 . A A . 114 THR N 1 1
16 29965 1 1 114 THR O O -13.844 25.794 -1.363 1.00 . A A . 114 THR O 1 1
16 29966 1 1 114 THR OG1 O -11.975 23.885 -0.243 1.00 . A A . 114 THR OG1 1 1
16 29967 1 1 115 LEU C C -15.833 27.984 -1.449 1.00 . A A . 115 LEU C 1 1
16 29968 1 1 115 LEU CA C -15.034 28.017 -0.127 1.00 . A A . 115 LEU CA 1 1
16 29969 1 1 115 LEU CB C -13.645 28.666 -0.331 1.00 . A A . 115 LEU CB 1 1
16 29970 1 1 115 LEU CD1 C -12.157 30.703 -0.432 1.00 . A A . 115 LEU CD1 1 1
16 29971 1 1 115 LEU CD2 C -14.396 30.777 -1.553 1.00 . A A . 115 LEU CD2 1 1
16 29972 1 1 115 LEU CG C -13.601 30.215 -0.373 1.00 . A A . 115 LEU CG 1 1
16 29973 1 1 115 LEU H H -15.241 26.492 1.335 1.00 . A A . 115 LEU H 1 1
16 29974 1 1 115 LEU HA H -15.588 28.607 0.591 1.00 . A A . 115 LEU HA 1 1
16 29975 1 1 115 LEU HB2 H -13.004 28.339 0.477 1.00 . A A . 115 LEU HB2 1 1
16 29976 1 1 115 LEU HB3 H -13.234 28.295 -1.259 1.00 . A A . 115 LEU HB3 1 1
16 29977 1 1 115 LEU HD11 H -11.630 30.372 0.451 1.00 . A A . 115 LEU HD11 1 1
16 29978 1 1 115 LEU HD12 H -12.143 31.783 -0.476 1.00 . A A . 115 LEU HD12 1 1
16 29979 1 1 115 LEU HD13 H -11.674 30.301 -1.309 1.00 . A A . 115 LEU HD13 1 1
16 29980 1 1 115 LEU HD21 H -14.313 31.855 -1.566 1.00 . A A . 115 LEU HD21 1 1
16 29981 1 1 115 LEU HD22 H -15.436 30.500 -1.452 1.00 . A A . 115 LEU HD22 1 1
16 29982 1 1 115 LEU HD23 H -14.008 30.376 -2.478 1.00 . A A . 115 LEU HD23 1 1
16 29983 1 1 115 LEU HG H -14.039 30.602 0.538 1.00 . A A . 115 LEU HG 1 1
16 29984 1 1 115 LEU N N -14.894 26.666 0.434 1.00 . A A . 115 LEU N 1 1
16 29985 1 1 115 LEU O O -15.252 27.972 -2.541 1.00 . A A . 115 LEU O 1 1
16 29986 1 1 116 PRO C C -18.417 29.414 -2.967 1.00 . A A . 116 PRO C 1 1
16 29987 1 1 116 PRO CA C -18.057 27.971 -2.534 1.00 . A A . 116 PRO CA 1 1
16 29988 1 1 116 PRO CB C -19.289 27.194 -2.053 1.00 . A A . 116 PRO CB 1 1
16 29989 1 1 116 PRO CD C -17.942 27.755 -0.109 1.00 . A A . 116 PRO CD 1 1
16 29990 1 1 116 PRO CG C -19.345 27.414 -0.571 1.00 . A A . 116 PRO CG 1 1
16 29991 1 1 116 PRO HA H -17.613 27.452 -3.373 1.00 . A A . 116 PRO HA 1 1
16 29992 1 1 116 PRO HB2 H -20.175 27.575 -2.543 1.00 . A A . 116 PRO HB2 1 1
16 29993 1 1 116 PRO HB3 H -19.168 26.145 -2.289 1.00 . A A . 116 PRO HB3 1 1
16 29994 1 1 116 PRO HD2 H -17.944 28.673 0.462 1.00 . A A . 116 PRO HD2 1 1
16 29995 1 1 116 PRO HD3 H -17.533 26.948 0.485 1.00 . A A . 116 PRO HD3 1 1
16 29996 1 1 116 PRO HG2 H -20.017 28.231 -0.350 1.00 . A A . 116 PRO HG2 1 1
16 29997 1 1 116 PRO HG3 H -19.689 26.512 -0.083 1.00 . A A . 116 PRO HG3 1 1
16 29998 1 1 116 PRO N N -17.177 27.921 -1.360 1.00 . A A . 116 PRO N 1 1
16 29999 1 1 116 PRO O O -19.403 29.986 -2.442 1.00 . A A . 116 PRO O 1 1
16 30000 1 1 116 PRO OXT O -17.710 29.975 -3.838 1.00 . A A . 116 PRO OXT 1 1
17 30001 1 1 1 MET C C 40.271 -29.032 20.682 1.00 . A A . 1 MET C 1 1
17 30002 1 1 1 MET CA C 40.273 -27.744 21.513 1.00 . A A . 1 MET CA 1 1
17 30003 1 1 1 MET CB C 40.983 -26.635 20.725 1.00 . A A . 1 MET CB 1 1
17 30004 1 1 1 MET CE C 41.910 -22.677 21.657 1.00 . A A . 1 MET CE 1 1
17 30005 1 1 1 MET CG C 41.061 -25.302 21.456 1.00 . A A . 1 MET CG 1 1
17 30006 1 1 1 MET H1 H 41.952 -28.153 22.687 1.00 . A A . 1 MET H1 1 1
17 30007 1 1 1 MET H2 H 40.510 -28.759 23.322 1.00 . A A . 1 MET H2 1 1
17 30008 1 1 1 MET H3 H 40.844 -27.104 23.420 1.00 . A A . 1 MET H3 1 1
17 30009 1 1 1 MET HA H 39.251 -27.445 21.698 1.00 . A A . 1 MET HA 1 1
17 30010 1 1 1 MET HB2 H 41.992 -26.956 20.505 1.00 . A A . 1 MET HB2 1 1
17 30011 1 1 1 MET HB3 H 40.457 -26.478 19.793 1.00 . A A . 1 MET HB3 1 1
17 30012 1 1 1 MET HE1 H 42.409 -21.828 21.216 1.00 . A A . 1 MET HE1 1 1
17 30013 1 1 1 MET HE2 H 42.424 -22.963 22.565 1.00 . A A . 1 MET HE2 1 1
17 30014 1 1 1 MET HE3 H 40.889 -22.415 21.889 1.00 . A A . 1 MET HE3 1 1
17 30015 1 1 1 MET HG2 H 40.057 -24.953 21.655 1.00 . A A . 1 MET HG2 1 1
17 30016 1 1 1 MET HG3 H 41.582 -25.446 22.392 1.00 . A A . 1 MET HG3 1 1
17 30017 1 1 1 MET N N 40.940 -27.952 22.825 1.00 . A A . 1 MET N 1 1
17 30018 1 1 1 MET O O 41.329 -29.572 20.358 1.00 . A A . 1 MET O 1 1
17 30019 1 1 1 MET SD S 41.930 -24.045 20.502 1.00 . A A . 1 MET SD 1 1
17 30020 1 1 2 GLY C C 38.916 -30.278 17.995 1.00 . A A . 2 GLY C 1 1
17 30021 1 1 2 GLY CA C 38.963 -30.682 19.465 1.00 . A A . 2 GLY CA 1 1
17 30022 1 1 2 GLY H H 38.268 -29.110 20.715 1.00 . A A . 2 GLY H 1 1
17 30023 1 1 2 GLY HA2 H 39.810 -31.335 19.624 1.00 . A A . 2 GLY HA2 1 1
17 30024 1 1 2 GLY HA3 H 38.059 -31.218 19.711 1.00 . A A . 2 GLY HA3 1 1
17 30025 1 1 2 GLY N N 39.079 -29.527 20.351 1.00 . A A . 2 GLY N 1 1
17 30026 1 1 2 GLY O O 39.533 -29.287 17.594 1.00 . A A . 2 GLY O 1 1
17 30027 1 1 3 HIS C C 36.972 -29.621 15.548 1.00 . A A . 3 HIS C 1 1
17 30028 1 1 3 HIS CA C 38.041 -30.709 15.762 1.00 . A A . 3 HIS CA 1 1
17 30029 1 1 3 HIS CB C 37.695 -31.971 14.961 1.00 . A A . 3 HIS CB 1 1
17 30030 1 1 3 HIS CD2 C 36.470 -31.550 12.708 1.00 . A A . 3 HIS CD2 1 1
17 30031 1 1 3 HIS CE1 C 38.227 -31.412 11.410 1.00 . A A . 3 HIS CE1 1 1
17 30032 1 1 3 HIS CG C 37.565 -31.733 13.485 1.00 . A A . 3 HIS CG 1 1
17 30033 1 1 3 HIS H H 37.725 -31.820 17.547 1.00 . A A . 3 HIS H 1 1
17 30034 1 1 3 HIS HA H 38.992 -30.327 15.416 1.00 . A A . 3 HIS HA 1 1
17 30035 1 1 3 HIS HB2 H 38.472 -32.706 15.109 1.00 . A A . 3 HIS HB2 1 1
17 30036 1 1 3 HIS HB3 H 36.756 -32.370 15.319 1.00 . A A . 3 HIS HB3 1 1
17 30037 1 1 3 HIS HD1 H 39.590 -31.754 12.894 1.00 . A A . 3 HIS HD1 1 1
17 30038 1 1 3 HIS HD2 H 35.442 -31.556 13.039 1.00 . A A . 3 HIS HD2 1 1
17 30039 1 1 3 HIS HE1 H 38.853 -31.288 10.539 1.00 . A A . 3 HIS HE1 1 1
17 30040 1 1 3 HIS HE2 H 36.346 -31.183 10.647 1.00 . A A . 3 HIS HE2 1 1
17 30041 1 1 3 HIS N N 38.183 -31.033 17.184 1.00 . A A . 3 HIS N 1 1
17 30042 1 1 3 HIS ND1 N 38.648 -31.644 12.637 1.00 . A A . 3 HIS ND1 1 1
17 30043 1 1 3 HIS NE2 N 36.914 -31.352 11.428 1.00 . A A . 3 HIS NE2 1 1
17 30044 1 1 3 HIS O O 35.966 -29.568 16.255 1.00 . A A . 3 HIS O 1 1
17 30045 1 1 4 HIS C C 35.416 -27.952 13.031 1.00 . A A . 4 HIS C 1 1
17 30046 1 1 4 HIS CA C 36.273 -27.652 14.274 1.00 . A A . 4 HIS CA 1 1
17 30047 1 1 4 HIS CB C 37.072 -26.354 14.077 1.00 . A A . 4 HIS CB 1 1
17 30048 1 1 4 HIS CD2 C 37.704 -24.985 16.192 1.00 . A A . 4 HIS CD2 1 1
17 30049 1 1 4 HIS CE1 C 39.521 -26.070 16.751 1.00 . A A . 4 HIS CE1 1 1
17 30050 1 1 4 HIS CG C 37.884 -25.969 15.278 1.00 . A A . 4 HIS CG 1 1
17 30051 1 1 4 HIS H H 37.999 -28.859 14.012 1.00 . A A . 4 HIS H 1 1
17 30052 1 1 4 HIS HA H 35.618 -27.531 15.127 1.00 . A A . 4 HIS HA 1 1
17 30053 1 1 4 HIS HB2 H 37.749 -26.475 13.244 1.00 . A A . 4 HIS HB2 1 1
17 30054 1 1 4 HIS HB3 H 36.387 -25.545 13.866 1.00 . A A . 4 HIS HB3 1 1
17 30055 1 1 4 HIS HD1 H 39.443 -27.391 15.199 1.00 . A A . 4 HIS HD1 1 1
17 30056 1 1 4 HIS HD2 H 36.898 -24.265 16.206 1.00 . A A . 4 HIS HD2 1 1
17 30057 1 1 4 HIS HE1 H 40.416 -26.374 17.273 1.00 . A A . 4 HIS HE1 1 1
17 30058 1 1 4 HIS HE2 H 38.961 -24.387 17.758 1.00 . A A . 4 HIS HE2 1 1
17 30059 1 1 4 HIS N N 37.193 -28.756 14.563 1.00 . A A . 4 HIS N 1 1
17 30060 1 1 4 HIS ND1 N 39.037 -26.626 15.659 1.00 . A A . 4 HIS ND1 1 1
17 30061 1 1 4 HIS NE2 N 38.733 -25.073 17.095 1.00 . A A . 4 HIS NE2 1 1
17 30062 1 1 4 HIS O O 35.918 -27.947 11.907 1.00 . A A . 4 HIS O 1 1
17 30063 1 1 5 HIS C C 32.732 -27.207 11.454 1.00 . A A . 5 HIS C 1 1
17 30064 1 1 5 HIS CA C 33.200 -28.507 12.135 1.00 . A A . 5 HIS CA 1 1
17 30065 1 1 5 HIS CB C 31.979 -29.316 12.615 1.00 . A A . 5 HIS CB 1 1
17 30066 1 1 5 HIS CD2 C 32.934 -31.646 11.961 1.00 . A A . 5 HIS CD2 1 1
17 30067 1 1 5 HIS CE1 C 32.014 -32.829 13.553 1.00 . A A . 5 HIS CE1 1 1
17 30068 1 1 5 HIS CG C 32.224 -30.794 12.741 1.00 . A A . 5 HIS CG 1 1
17 30069 1 1 5 HIS H H 33.797 -28.277 14.165 1.00 . A A . 5 HIS H 1 1
17 30070 1 1 5 HIS HA H 33.735 -29.096 11.402 1.00 . A A . 5 HIS HA 1 1
17 30071 1 1 5 HIS HB2 H 31.675 -28.951 13.585 1.00 . A A . 5 HIS HB2 1 1
17 30072 1 1 5 HIS HB3 H 31.165 -29.175 11.917 1.00 . A A . 5 HIS HB3 1 1
17 30073 1 1 5 HIS HD1 H 31.085 -31.255 14.456 1.00 . A A . 5 HIS HD1 1 1
17 30074 1 1 5 HIS HD2 H 33.515 -31.382 11.090 1.00 . A A . 5 HIS HD2 1 1
17 30075 1 1 5 HIS HE1 H 31.720 -33.659 14.178 1.00 . A A . 5 HIS HE1 1 1
17 30076 1 1 5 HIS HE2 H 32.984 -33.739 12.010 1.00 . A A . 5 HIS HE2 1 1
17 30077 1 1 5 HIS N N 34.129 -28.240 13.244 1.00 . A A . 5 HIS N 1 1
17 30078 1 1 5 HIS ND1 N 31.663 -31.573 13.728 1.00 . A A . 5 HIS ND1 1 1
17 30079 1 1 5 HIS NE2 N 32.785 -32.904 12.488 1.00 . A A . 5 HIS NE2 1 1
17 30080 1 1 5 HIS O O 33.090 -26.937 10.305 1.00 . A A . 5 HIS O 1 1
17 30081 1 1 6 HIS C C 31.531 -23.947 12.460 1.00 . A A . 6 HIS C 1 1
17 30082 1 1 6 HIS CA C 31.345 -25.194 11.567 1.00 . A A . 6 HIS CA 1 1
17 30083 1 1 6 HIS CB C 29.854 -25.448 11.273 1.00 . A A . 6 HIS CB 1 1
17 30084 1 1 6 HIS CD2 C 28.233 -23.467 10.807 1.00 . A A . 6 HIS CD2 1 1
17 30085 1 1 6 HIS CE1 C 28.726 -23.148 8.699 1.00 . A A . 6 HIS CE1 1 1
17 30086 1 1 6 HIS CG C 29.184 -24.372 10.471 1.00 . A A . 6 HIS CG 1 1
17 30087 1 1 6 HIS H H 31.756 -26.613 13.103 1.00 . A A . 6 HIS H 1 1
17 30088 1 1 6 HIS HA H 31.853 -25.011 10.628 1.00 . A A . 6 HIS HA 1 1
17 30089 1 1 6 HIS HB2 H 29.756 -26.373 10.725 1.00 . A A . 6 HIS HB2 1 1
17 30090 1 1 6 HIS HB3 H 29.324 -25.540 12.211 1.00 . A A . 6 HIS HB3 1 1
17 30091 1 1 6 HIS HD1 H 30.120 -24.635 8.601 1.00 . A A . 6 HIS HD1 1 1
17 30092 1 1 6 HIS HD2 H 27.773 -23.349 11.779 1.00 . A A . 6 HIS HD2 1 1
17 30093 1 1 6 HIS HE1 H 28.742 -22.747 7.697 1.00 . A A . 6 HIS HE1 1 1
17 30094 1 1 6 HIS HE2 H 27.204 -22.110 9.579 1.00 . A A . 6 HIS HE2 1 1
17 30095 1 1 6 HIS N N 31.941 -26.399 12.165 1.00 . A A . 6 HIS N 1 1
17 30096 1 1 6 HIS ND1 N 29.466 -24.142 9.142 1.00 . A A . 6 HIS ND1 1 1
17 30097 1 1 6 HIS NE2 N 27.968 -22.721 9.686 1.00 . A A . 6 HIS NE2 1 1
17 30098 1 1 6 HIS O O 32.518 -23.223 12.327 1.00 . A A . 6 HIS O 1 1
17 30099 1 1 7 HIS C C 30.704 -21.189 13.498 1.00 . A A . 7 HIS C 1 1
17 30100 1 1 7 HIS CA C 30.597 -22.531 14.260 1.00 . A A . 7 HIS CA 1 1
17 30101 1 1 7 HIS CB C 31.711 -22.666 15.307 1.00 . A A . 7 HIS CB 1 1
17 30102 1 1 7 HIS CD2 C 30.521 -23.467 17.469 1.00 . A A . 7 HIS CD2 1 1
17 30103 1 1 7 HIS CE1 C 31.376 -25.476 17.593 1.00 . A A . 7 HIS CE1 1 1
17 30104 1 1 7 HIS CG C 31.361 -23.615 16.415 1.00 . A A . 7 HIS CG 1 1
17 30105 1 1 7 HIS H H 29.843 -24.350 13.459 1.00 . A A . 7 HIS H 1 1
17 30106 1 1 7 HIS HA H 29.649 -22.528 14.780 1.00 . A A . 7 HIS HA 1 1
17 30107 1 1 7 HIS HB2 H 32.610 -23.028 14.827 1.00 . A A . 7 HIS HB2 1 1
17 30108 1 1 7 HIS HB3 H 31.910 -21.699 15.747 1.00 . A A . 7 HIS HB3 1 1
17 30109 1 1 7 HIS HD1 H 32.526 -25.302 15.915 1.00 . A A . 7 HIS HD1 1 1
17 30110 1 1 7 HIS HD2 H 29.934 -22.590 17.705 1.00 . A A . 7 HIS HD2 1 1
17 30111 1 1 7 HIS HE1 H 31.599 -26.478 17.926 1.00 . A A . 7 HIS HE1 1 1
17 30112 1 1 7 HIS HE2 H 29.950 -24.867 18.917 1.00 . A A . 7 HIS HE2 1 1
17 30113 1 1 7 HIS N N 30.579 -23.708 13.369 1.00 . A A . 7 HIS N 1 1
17 30114 1 1 7 HIS ND1 N 31.877 -24.889 16.524 1.00 . A A . 7 HIS ND1 1 1
17 30115 1 1 7 HIS NE2 N 30.554 -24.637 18.181 1.00 . A A . 7 HIS NE2 1 1
17 30116 1 1 7 HIS O O 31.081 -20.164 14.068 1.00 . A A . 7 HIS O 1 1
17 30117 1 1 8 HIS C C 28.789 -19.461 11.452 1.00 . A A . 8 HIS C 1 1
17 30118 1 1 8 HIS CA C 30.241 -19.970 11.422 1.00 . A A . 8 HIS CA 1 1
17 30119 1 1 8 HIS CB C 30.693 -20.227 9.976 1.00 . A A . 8 HIS CB 1 1
17 30120 1 1 8 HIS CD2 C 31.303 -17.797 9.266 1.00 . A A . 8 HIS CD2 1 1
17 30121 1 1 8 HIS CE1 C 30.256 -17.755 7.343 1.00 . A A . 8 HIS CE1 1 1
17 30122 1 1 8 HIS CG C 30.703 -19.003 9.103 1.00 . A A . 8 HIS CG 1 1
17 30123 1 1 8 HIS H H 30.178 -22.056 11.782 1.00 . A A . 8 HIS H 1 1
17 30124 1 1 8 HIS HA H 30.886 -19.222 11.868 1.00 . A A . 8 HIS HA 1 1
17 30125 1 1 8 HIS HB2 H 31.695 -20.629 9.986 1.00 . A A . 8 HIS HB2 1 1
17 30126 1 1 8 HIS HB3 H 30.029 -20.953 9.522 1.00 . A A . 8 HIS HB3 1 1
17 30127 1 1 8 HIS HD1 H 29.540 -19.661 7.471 1.00 . A A . 8 HIS HD1 1 1
17 30128 1 1 8 HIS HD2 H 31.902 -17.487 10.110 1.00 . A A . 8 HIS HD2 1 1
17 30129 1 1 8 HIS HE1 H 29.869 -17.424 6.393 1.00 . A A . 8 HIS HE1 1 1
17 30130 1 1 8 HIS HE2 H 31.190 -16.085 8.056 1.00 . A A . 8 HIS HE2 1 1
17 30131 1 1 8 HIS N N 30.354 -21.201 12.213 1.00 . A A . 8 HIS N 1 1
17 30132 1 1 8 HIS ND1 N 30.055 -18.937 7.888 1.00 . A A . 8 HIS ND1 1 1
17 30133 1 1 8 HIS NE2 N 31.006 -17.045 8.157 1.00 . A A . 8 HIS NE2 1 1
17 30134 1 1 8 HIS O O 27.849 -20.252 11.339 1.00 . A A . 8 HIS O 1 1
17 30135 1 1 9 SER C C 26.353 -17.938 10.554 1.00 . A A . 9 SER C 1 1
17 30136 1 1 9 SER CA C 27.273 -17.543 11.721 1.00 . A A . 9 SER CA 1 1
17 30137 1 1 9 SER CB C 27.371 -16.012 11.798 1.00 . A A . 9 SER CB 1 1
17 30138 1 1 9 SER H H 29.403 -17.569 11.659 1.00 . A A . 9 SER H 1 1
17 30139 1 1 9 SER HA H 26.832 -17.904 12.640 1.00 . A A . 9 SER HA 1 1
17 30140 1 1 9 SER HB2 H 27.974 -15.736 12.650 1.00 . A A . 9 SER HB2 1 1
17 30141 1 1 9 SER HB3 H 27.831 -15.636 10.895 1.00 . A A . 9 SER HB3 1 1
17 30142 1 1 9 SER HG H 25.950 -14.769 11.233 1.00 . A A . 9 SER HG 1 1
17 30143 1 1 9 SER N N 28.614 -18.149 11.607 1.00 . A A . 9 SER N 1 1
17 30144 1 1 9 SER O O 26.800 -18.098 9.414 1.00 . A A . 9 SER O 1 1
17 30145 1 1 9 SER OG O 26.083 -15.420 11.937 1.00 . A A . 9 SER OG 1 1
17 30146 1 1 10 HIS C C 22.864 -17.592 9.753 1.00 . A A . 10 HIS C 1 1
17 30147 1 1 10 HIS CA C 24.071 -18.544 9.864 1.00 . A A . 10 HIS CA 1 1
17 30148 1 1 10 HIS CB C 23.611 -19.964 10.229 1.00 . A A . 10 HIS CB 1 1
17 30149 1 1 10 HIS CD2 C 24.216 -20.624 12.670 1.00 . A A . 10 HIS CD2 1 1
17 30150 1 1 10 HIS CE1 C 22.297 -20.150 13.610 1.00 . A A . 10 HIS CE1 1 1
17 30151 1 1 10 HIS CG C 23.387 -20.167 11.698 1.00 . A A . 10 HIS CG 1 1
17 30152 1 1 10 HIS H H 24.754 -17.817 11.742 1.00 . A A . 10 HIS H 1 1
17 30153 1 1 10 HIS HA H 24.561 -18.579 8.900 1.00 . A A . 10 HIS HA 1 1
17 30154 1 1 10 HIS HB2 H 22.683 -20.180 9.720 1.00 . A A . 10 HIS HB2 1 1
17 30155 1 1 10 HIS HB3 H 24.363 -20.672 9.907 1.00 . A A . 10 HIS HB3 1 1
17 30156 1 1 10 HIS HD1 H 21.384 -19.549 11.887 1.00 . A A . 10 HIS HD1 1 1
17 30157 1 1 10 HIS HD2 H 25.242 -20.944 12.541 1.00 . A A . 10 HIS HD2 1 1
17 30158 1 1 10 HIS HE1 H 21.516 -20.024 14.345 1.00 . A A . 10 HIS HE1 1 1
17 30159 1 1 10 HIS HE2 H 23.801 -21.013 14.692 1.00 . A A . 10 HIS HE2 1 1
17 30160 1 1 10 HIS N N 25.059 -18.068 10.846 1.00 . A A . 10 HIS N 1 1
17 30161 1 1 10 HIS ND1 N 22.195 -19.882 12.324 1.00 . A A . 10 HIS ND1 1 1
17 30162 1 1 10 HIS NE2 N 23.510 -20.602 13.846 1.00 . A A . 10 HIS NE2 1 1
17 30163 1 1 10 HIS O O 22.487 -16.929 10.721 1.00 . A A . 10 HIS O 1 1
17 30164 1 1 11 GLU C C 19.778 -17.218 8.521 1.00 . A A . 11 GLU C 1 1
17 30165 1 1 11 GLU CA C 21.167 -16.612 8.261 1.00 . A A . 11 GLU CA 1 1
17 30166 1 1 11 GLU CB C 21.230 -16.209 6.775 1.00 . A A . 11 GLU CB 1 1
17 30167 1 1 11 GLU CD C 22.620 -15.487 4.786 1.00 . A A . 11 GLU CD 1 1
17 30168 1 1 11 GLU CG C 22.606 -15.774 6.283 1.00 . A A . 11 GLU CG 1 1
17 30169 1 1 11 GLU H H 22.532 -18.196 7.876 1.00 . A A . 11 GLU H 1 1
17 30170 1 1 11 GLU HA H 21.296 -15.731 8.874 1.00 . A A . 11 GLU HA 1 1
17 30171 1 1 11 GLU HB2 H 20.915 -17.051 6.174 1.00 . A A . 11 GLU HB2 1 1
17 30172 1 1 11 GLU HB3 H 20.540 -15.391 6.610 1.00 . A A . 11 GLU HB3 1 1
17 30173 1 1 11 GLU HG2 H 22.900 -14.878 6.813 1.00 . A A . 11 GLU HG2 1 1
17 30174 1 1 11 GLU HG3 H 23.315 -16.562 6.491 1.00 . A A . 11 GLU HG3 1 1
17 30175 1 1 11 GLU N N 22.249 -17.561 8.569 1.00 . A A . 11 GLU N 1 1
17 30176 1 1 11 GLU O O 19.570 -18.418 8.335 1.00 . A A . 11 GLU O 1 1
17 30177 1 1 11 GLU OE1 O 22.240 -16.382 3.998 1.00 . A A . 11 GLU OE1 1 1
17 30178 1 1 11 GLU OE2 O 23.001 -14.367 4.390 1.00 . A A . 11 GLU OE2 1 1
17 30179 1 1 12 HIS C C 16.671 -16.016 7.835 1.00 . A A . 12 HIS C 1 1
17 30180 1 1 12 HIS CA C 17.409 -16.771 8.950 1.00 . A A . 12 HIS CA 1 1
17 30181 1 1 12 HIS CB C 16.752 -16.450 10.300 1.00 . A A . 12 HIS CB 1 1
17 30182 1 1 12 HIS CD2 C 18.305 -16.758 12.359 1.00 . A A . 12 HIS CD2 1 1
17 30183 1 1 12 HIS CE1 C 17.665 -18.768 12.938 1.00 . A A . 12 HIS CE1 1 1
17 30184 1 1 12 HIS CG C 17.362 -17.157 11.470 1.00 . A A . 12 HIS CG 1 1
17 30185 1 1 12 HIS H H 19.082 -15.494 9.269 1.00 . A A . 12 HIS H 1 1
17 30186 1 1 12 HIS HA H 17.342 -17.836 8.761 1.00 . A A . 12 HIS HA 1 1
17 30187 1 1 12 HIS HB2 H 16.825 -15.388 10.482 1.00 . A A . 12 HIS HB2 1 1
17 30188 1 1 12 HIS HB3 H 15.706 -16.725 10.254 1.00 . A A . 12 HIS HB3 1 1
17 30189 1 1 12 HIS HD1 H 16.316 -18.982 11.421 1.00 . A A . 12 HIS HD1 1 1
17 30190 1 1 12 HIS HD2 H 18.823 -15.809 12.357 1.00 . A A . 12 HIS HD2 1 1
17 30191 1 1 12 HIS HE1 H 17.571 -19.705 13.465 1.00 . A A . 12 HIS HE1 1 1
17 30192 1 1 12 HIS HE2 H 18.879 -17.669 14.152 1.00 . A A . 12 HIS HE2 1 1
17 30193 1 1 12 HIS N N 18.827 -16.386 8.948 1.00 . A A . 12 HIS N 1 1
17 30194 1 1 12 HIS ND1 N 16.987 -18.420 11.864 1.00 . A A . 12 HIS ND1 1 1
17 30195 1 1 12 HIS NE2 N 18.473 -17.778 13.263 1.00 . A A . 12 HIS NE2 1 1
17 30196 1 1 12 HIS O O 16.490 -14.804 7.918 1.00 . A A . 12 HIS O 1 1
17 30197 1 1 13 LYS C C 14.159 -16.623 5.443 1.00 . A A . 13 LYS C 1 1
17 30198 1 1 13 LYS CA C 15.585 -16.087 5.648 1.00 . A A . 13 LYS CA 1 1
17 30199 1 1 13 LYS CB C 16.446 -16.247 4.386 1.00 . A A . 13 LYS CB 1 1
17 30200 1 1 13 LYS CD C 18.678 -15.702 3.278 1.00 . A A . 13 LYS CD 1 1
17 30201 1 1 13 LYS CE C 19.191 -17.136 3.194 1.00 . A A . 13 LYS CE 1 1
17 30202 1 1 13 LYS CG C 17.766 -15.481 4.482 1.00 . A A . 13 LYS CG 1 1
17 30203 1 1 13 LYS H H 16.404 -17.691 6.775 1.00 . A A . 13 LYS H 1 1
17 30204 1 1 13 LYS HA H 15.512 -15.030 5.871 1.00 . A A . 13 LYS HA 1 1
17 30205 1 1 13 LYS HB2 H 16.664 -17.297 4.237 1.00 . A A . 13 LYS HB2 1 1
17 30206 1 1 13 LYS HB3 H 15.897 -15.875 3.532 1.00 . A A . 13 LYS HB3 1 1
17 30207 1 1 13 LYS HD2 H 18.127 -15.479 2.376 1.00 . A A . 13 LYS HD2 1 1
17 30208 1 1 13 LYS HD3 H 19.524 -15.033 3.356 1.00 . A A . 13 LYS HD3 1 1
17 30209 1 1 13 LYS HE2 H 19.564 -17.431 4.164 1.00 . A A . 13 LYS HE2 1 1
17 30210 1 1 13 LYS HE3 H 18.375 -17.785 2.910 1.00 . A A . 13 LYS HE3 1 1
17 30211 1 1 13 LYS HG2 H 17.546 -14.425 4.556 1.00 . A A . 13 LYS HG2 1 1
17 30212 1 1 13 LYS HG3 H 18.286 -15.797 5.378 1.00 . A A . 13 LYS HG3 1 1
17 30213 1 1 13 LYS HZ1 H 19.985 -16.900 1.276 1.00 . A A . 13 LYS HZ1 1 1
17 30214 1 1 13 LYS HZ2 H 20.547 -18.273 2.087 1.00 . A A . 13 LYS HZ2 1 1
17 30215 1 1 13 LYS HZ3 H 21.128 -16.744 2.515 1.00 . A A . 13 LYS HZ3 1 1
17 30216 1 1 13 LYS N N 16.258 -16.725 6.788 1.00 . A A . 13 LYS N 1 1
17 30217 1 1 13 LYS NZ N 20.288 -17.273 2.197 1.00 . A A . 13 LYS NZ 1 1
17 30218 1 1 13 LYS O O 13.951 -17.818 5.229 1.00 . A A . 13 LYS O 1 1
17 30219 1 1 14 ARG C C 11.084 -15.257 4.262 1.00 . A A . 14 ARG C 1 1
17 30220 1 1 14 ARG CA C 11.762 -16.073 5.376 1.00 . A A . 14 ARG CA 1 1
17 30221 1 1 14 ARG CB C 11.044 -15.836 6.719 1.00 . A A . 14 ARG CB 1 1
17 30222 1 1 14 ARG CD C 9.249 -17.582 6.260 1.00 . A A . 14 ARG CD 1 1
17 30223 1 1 14 ARG CG C 9.543 -16.151 6.714 1.00 . A A . 14 ARG CG 1 1
17 30224 1 1 14 ARG CZ C 6.810 -17.710 5.926 1.00 . A A . 14 ARG CZ 1 1
17 30225 1 1 14 ARG H H 13.423 -14.779 5.631 1.00 . A A . 14 ARG H 1 1
17 30226 1 1 14 ARG HA H 11.699 -17.123 5.126 1.00 . A A . 14 ARG HA 1 1
17 30227 1 1 14 ARG HB2 H 11.512 -16.454 7.471 1.00 . A A . 14 ARG HB2 1 1
17 30228 1 1 14 ARG HB3 H 11.171 -14.798 6.998 1.00 . A A . 14 ARG HB3 1 1
17 30229 1 1 14 ARG HD2 H 9.373 -17.639 5.188 1.00 . A A . 14 ARG HD2 1 1
17 30230 1 1 14 ARG HD3 H 9.955 -18.248 6.736 1.00 . A A . 14 ARG HD3 1 1
17 30231 1 1 14 ARG HE H 7.788 -18.586 7.391 1.00 . A A . 14 ARG HE 1 1
17 30232 1 1 14 ARG HG2 H 9.155 -16.018 7.715 1.00 . A A . 14 ARG HG2 1 1
17 30233 1 1 14 ARG HG3 H 9.044 -15.462 6.045 1.00 . A A . 14 ARG HG3 1 1
17 30234 1 1 14 ARG HH11 H 7.725 -16.529 4.610 1.00 . A A . 14 ARG HH11 1 1
17 30235 1 1 14 ARG HH12 H 6.025 -16.708 4.403 1.00 . A A . 14 ARG HH12 1 1
17 30236 1 1 14 ARG HH21 H 5.611 -18.785 7.093 1.00 . A A . 14 ARG HH21 1 1
17 30237 1 1 14 ARG HH22 H 4.843 -17.979 5.771 1.00 . A A . 14 ARG HH22 1 1
17 30238 1 1 14 ARG N N 13.181 -15.718 5.500 1.00 . A A . 14 ARG N 1 1
17 30239 1 1 14 ARG NE N 7.889 -18.011 6.605 1.00 . A A . 14 ARG NE 1 1
17 30240 1 1 14 ARG NH1 N 6.859 -16.923 4.899 1.00 . A A . 14 ARG NH1 1 1
17 30241 1 1 14 ARG NH2 N 5.666 -18.191 6.295 1.00 . A A . 14 ARG NH2 1 1
17 30242 1 1 14 ARG O O 11.071 -14.024 4.301 1.00 . A A . 14 ARG O 1 1
17 30243 1 1 15 ALA C C 8.578 -14.520 2.700 1.00 . A A . 15 ALA C 1 1
17 30244 1 1 15 ALA CA C 9.795 -15.307 2.177 1.00 . A A . 15 ALA CA 1 1
17 30245 1 1 15 ALA CB C 9.356 -16.349 1.151 1.00 . A A . 15 ALA CB 1 1
17 30246 1 1 15 ALA H H 10.615 -16.934 3.273 1.00 . A A . 15 ALA H 1 1
17 30247 1 1 15 ALA HA H 10.476 -14.622 1.688 1.00 . A A . 15 ALA HA 1 1
17 30248 1 1 15 ALA HB1 H 8.686 -17.057 1.620 1.00 . A A . 15 ALA HB1 1 1
17 30249 1 1 15 ALA HB2 H 10.222 -16.872 0.773 1.00 . A A . 15 ALA HB2 1 1
17 30250 1 1 15 ALA HB3 H 8.845 -15.861 0.334 1.00 . A A . 15 ALA HB3 1 1
17 30251 1 1 15 ALA N N 10.524 -15.956 3.274 1.00 . A A . 15 ALA N 1 1
17 30252 1 1 15 ALA O O 7.880 -14.981 3.603 1.00 . A A . 15 ALA O 1 1
17 30253 1 1 16 PRO C C 5.816 -13.058 2.481 1.00 . A A . 16 PRO C 1 1
17 30254 1 1 16 PRO CA C 7.225 -12.445 2.611 1.00 . A A . 16 PRO CA 1 1
17 30255 1 1 16 PRO CB C 7.364 -11.199 1.721 1.00 . A A . 16 PRO CB 1 1
17 30256 1 1 16 PRO CD C 9.026 -12.745 0.985 1.00 . A A . 16 PRO CD 1 1
17 30257 1 1 16 PRO CG C 8.089 -11.674 0.504 1.00 . A A . 16 PRO CG 1 1
17 30258 1 1 16 PRO HA H 7.387 -12.162 3.643 1.00 . A A . 16 PRO HA 1 1
17 30259 1 1 16 PRO HB2 H 6.386 -10.812 1.475 1.00 . A A . 16 PRO HB2 1 1
17 30260 1 1 16 PRO HB3 H 7.932 -10.442 2.244 1.00 . A A . 16 PRO HB3 1 1
17 30261 1 1 16 PRO HD2 H 9.188 -13.484 0.212 1.00 . A A . 16 PRO HD2 1 1
17 30262 1 1 16 PRO HD3 H 9.967 -12.314 1.298 1.00 . A A . 16 PRO HD3 1 1
17 30263 1 1 16 PRO HG2 H 7.386 -12.082 -0.211 1.00 . A A . 16 PRO HG2 1 1
17 30264 1 1 16 PRO HG3 H 8.644 -10.859 0.062 1.00 . A A . 16 PRO HG3 1 1
17 30265 1 1 16 PRO N N 8.307 -13.328 2.134 1.00 . A A . 16 PRO N 1 1
17 30266 1 1 16 PRO O O 5.473 -13.662 1.462 1.00 . A A . 16 PRO O 1 1
17 30267 1 1 17 MET C C 2.650 -12.363 4.127 1.00 . A A . 17 MET C 1 1
17 30268 1 1 17 MET CA C 3.631 -13.399 3.548 1.00 . A A . 17 MET CA 1 1
17 30269 1 1 17 MET CB C 3.571 -14.702 4.363 1.00 . A A . 17 MET CB 1 1
17 30270 1 1 17 MET CE C -0.478 -15.692 4.160 1.00 . A A . 17 MET CE 1 1
17 30271 1 1 17 MET CG C 2.160 -15.131 4.749 1.00 . A A . 17 MET CG 1 1
17 30272 1 1 17 MET H H 5.349 -12.417 4.313 1.00 . A A . 17 MET H 1 1
17 30273 1 1 17 MET HA H 3.340 -13.614 2.529 1.00 . A A . 17 MET HA 1 1
17 30274 1 1 17 MET HB2 H 4.018 -15.497 3.781 1.00 . A A . 17 MET HB2 1 1
17 30275 1 1 17 MET HB3 H 4.143 -14.571 5.271 1.00 . A A . 17 MET HB3 1 1
17 30276 1 1 17 MET HE1 H -0.745 -14.930 4.879 1.00 . A A . 17 MET HE1 1 1
17 30277 1 1 17 MET HE2 H -0.341 -16.635 4.668 1.00 . A A . 17 MET HE2 1 1
17 30278 1 1 17 MET HE3 H -1.269 -15.789 3.430 1.00 . A A . 17 MET HE3 1 1
17 30279 1 1 17 MET HG2 H 2.207 -16.103 5.217 1.00 . A A . 17 MET HG2 1 1
17 30280 1 1 17 MET HG3 H 1.761 -14.415 5.453 1.00 . A A . 17 MET HG3 1 1
17 30281 1 1 17 MET N N 5.006 -12.888 3.525 1.00 . A A . 17 MET N 1 1
17 30282 1 1 17 MET O O 2.865 -11.840 5.222 1.00 . A A . 17 MET O 1 1
17 30283 1 1 17 MET SD S 1.045 -15.229 3.336 1.00 . A A . 17 MET SD 1 1
17 30284 1 1 18 PHE C C -0.359 -11.879 4.920 1.00 . A A . 18 PHE C 1 1
17 30285 1 1 18 PHE CA C 0.520 -11.177 3.872 1.00 . A A . 18 PHE CA 1 1
17 30286 1 1 18 PHE CB C -0.371 -10.701 2.712 1.00 . A A . 18 PHE CB 1 1
17 30287 1 1 18 PHE CD1 C 0.343 -8.395 2.003 1.00 . A A . 18 PHE CD1 1 1
17 30288 1 1 18 PHE CD2 C 0.877 -10.229 0.574 1.00 . A A . 18 PHE CD2 1 1
17 30289 1 1 18 PHE CE1 C 0.946 -7.524 1.114 1.00 . A A . 18 PHE CE1 1 1
17 30290 1 1 18 PHE CE2 C 1.482 -9.363 -0.317 1.00 . A A . 18 PHE CE2 1 1
17 30291 1 1 18 PHE CG C 0.302 -9.757 1.745 1.00 . A A . 18 PHE CG 1 1
17 30292 1 1 18 PHE CZ C 1.518 -8.009 -0.047 1.00 . A A . 18 PHE CZ 1 1
17 30293 1 1 18 PHE H H 1.500 -12.461 2.490 1.00 . A A . 18 PHE H 1 1
17 30294 1 1 18 PHE HA H 0.991 -10.316 4.331 1.00 . A A . 18 PHE HA 1 1
17 30295 1 1 18 PHE HB2 H -0.704 -11.563 2.152 1.00 . A A . 18 PHE HB2 1 1
17 30296 1 1 18 PHE HB3 H -1.237 -10.195 3.120 1.00 . A A . 18 PHE HB3 1 1
17 30297 1 1 18 PHE HD1 H -0.101 -8.015 2.913 1.00 . A A . 18 PHE HD1 1 1
17 30298 1 1 18 PHE HD2 H 0.851 -11.289 0.361 1.00 . A A . 18 PHE HD2 1 1
17 30299 1 1 18 PHE HE1 H 0.972 -6.465 1.328 1.00 . A A . 18 PHE HE1 1 1
17 30300 1 1 18 PHE HE2 H 1.928 -9.746 -1.225 1.00 . A A . 18 PHE HE2 1 1
17 30301 1 1 18 PHE HZ H 1.990 -7.329 -0.743 1.00 . A A . 18 PHE HZ 1 1
17 30302 1 1 18 PHE N N 1.579 -12.070 3.386 1.00 . A A . 18 PHE N 1 1
17 30303 1 1 18 PHE O O -1.190 -12.722 4.580 1.00 . A A . 18 PHE O 1 1
17 30304 1 1 19 ILE C C -2.409 -11.521 7.241 1.00 . A A . 19 ILE C 1 1
17 30305 1 1 19 ILE CA C -0.981 -12.089 7.276 1.00 . A A . 19 ILE CA 1 1
17 30306 1 1 19 ILE CB C -0.344 -11.784 8.656 1.00 . A A . 19 ILE CB 1 1
17 30307 1 1 19 ILE CD1 C 1.873 -11.824 9.940 1.00 . A A . 19 ILE CD1 1 1
17 30308 1 1 19 ILE CG1 C 1.150 -12.153 8.649 1.00 . A A . 19 ILE CG1 1 1
17 30309 1 1 19 ILE CG2 C -1.079 -12.538 9.765 1.00 . A A . 19 ILE CG2 1 1
17 30310 1 1 19 ILE H H 0.525 -10.874 6.399 1.00 . A A . 19 ILE H 1 1
17 30311 1 1 19 ILE HA H -1.023 -13.163 7.144 1.00 . A A . 19 ILE HA 1 1
17 30312 1 1 19 ILE HB H -0.444 -10.723 8.850 1.00 . A A . 19 ILE HB 1 1
17 30313 1 1 19 ILE HD11 H 1.463 -12.414 10.746 1.00 . A A . 19 ILE HD11 1 1
17 30314 1 1 19 ILE HD12 H 1.751 -10.773 10.164 1.00 . A A . 19 ILE HD12 1 1
17 30315 1 1 19 ILE HD13 H 2.925 -12.048 9.831 1.00 . A A . 19 ILE HD13 1 1
17 30316 1 1 19 ILE HG12 H 1.254 -13.215 8.475 1.00 . A A . 19 ILE HG12 1 1
17 30317 1 1 19 ILE HG13 H 1.640 -11.616 7.848 1.00 . A A . 19 ILE HG13 1 1
17 30318 1 1 19 ILE HG21 H -0.997 -13.603 9.594 1.00 . A A . 19 ILE HG21 1 1
17 30319 1 1 19 ILE HG22 H -2.121 -12.254 9.763 1.00 . A A . 19 ILE HG22 1 1
17 30320 1 1 19 ILE HG23 H -0.642 -12.292 10.722 1.00 . A A . 19 ILE HG23 1 1
17 30321 1 1 19 ILE N N -0.174 -11.525 6.188 1.00 . A A . 19 ILE N 1 1
17 30322 1 1 19 ILE O O -3.380 -12.205 7.568 1.00 . A A . 19 ILE O 1 1
17 30323 1 1 20 TYR C C -3.829 -8.771 5.381 1.00 . A A . 20 TYR C 1 1
17 30324 1 1 20 TYR CA C -3.808 -9.581 6.684 1.00 . A A . 20 TYR CA 1 1
17 30325 1 1 20 TYR CB C -4.086 -8.629 7.860 1.00 . A A . 20 TYR CB 1 1
17 30326 1 1 20 TYR CD1 C -5.139 -9.984 9.727 1.00 . A A . 20 TYR CD1 1 1
17 30327 1 1 20 TYR CD2 C -2.918 -9.169 10.034 1.00 . A A . 20 TYR CD2 1 1
17 30328 1 1 20 TYR CE1 C -5.106 -10.559 10.985 1.00 . A A . 20 TYR CE1 1 1
17 30329 1 1 20 TYR CE2 C -2.877 -9.745 11.287 1.00 . A A . 20 TYR CE2 1 1
17 30330 1 1 20 TYR CG C -4.046 -9.279 9.230 1.00 . A A . 20 TYR CG 1 1
17 30331 1 1 20 TYR CZ C -3.970 -10.436 11.759 1.00 . A A . 20 TYR CZ 1 1
17 30332 1 1 20 TYR H H -1.695 -9.757 6.640 1.00 . A A . 20 TYR H 1 1
17 30333 1 1 20 TYR HA H -4.583 -10.334 6.645 1.00 . A A . 20 TYR HA 1 1
17 30334 1 1 20 TYR HB2 H -3.349 -7.839 7.851 1.00 . A A . 20 TYR HB2 1 1
17 30335 1 1 20 TYR HB3 H -5.066 -8.191 7.730 1.00 . A A . 20 TYR HB3 1 1
17 30336 1 1 20 TYR HD1 H -6.026 -10.079 9.116 1.00 . A A . 20 TYR HD1 1 1
17 30337 1 1 20 TYR HD2 H -2.060 -8.626 9.663 1.00 . A A . 20 TYR HD2 1 1
17 30338 1 1 20 TYR HE1 H -5.964 -11.103 11.354 1.00 . A A . 20 TYR HE1 1 1
17 30339 1 1 20 TYR HE2 H -1.988 -9.648 11.894 1.00 . A A . 20 TYR HE2 1 1
17 30340 1 1 20 TYR HH H -3.610 -10.337 13.647 1.00 . A A . 20 TYR HH 1 1
17 30341 1 1 20 TYR N N -2.515 -10.254 6.844 1.00 . A A . 20 TYR N 1 1
17 30342 1 1 20 TYR O O -2.868 -8.062 5.073 1.00 . A A . 20 TYR O 1 1
17 30343 1 1 20 TYR OH O -3.930 -10.996 13.017 1.00 . A A . 20 TYR OH 1 1
17 30344 1 1 21 LYS C C -5.584 -6.647 3.779 1.00 . A A . 21 LYS C 1 1
17 30345 1 1 21 LYS CA C -5.091 -8.058 3.415 1.00 . A A . 21 LYS CA 1 1
17 30346 1 1 21 LYS CB C -6.101 -8.705 2.451 1.00 . A A . 21 LYS CB 1 1
17 30347 1 1 21 LYS CD C -8.551 -9.261 2.021 1.00 . A A . 21 LYS CD 1 1
17 30348 1 1 21 LYS CE C -9.090 -8.011 1.312 1.00 . A A . 21 LYS CE 1 1
17 30349 1 1 21 LYS CG C -7.483 -8.931 3.068 1.00 . A A . 21 LYS CG 1 1
17 30350 1 1 21 LYS H H -5.593 -9.548 4.851 1.00 . A A . 21 LYS H 1 1
17 30351 1 1 21 LYS HA H -4.134 -7.978 2.920 1.00 . A A . 21 LYS HA 1 1
17 30352 1 1 21 LYS HB2 H -6.215 -8.067 1.586 1.00 . A A . 21 LYS HB2 1 1
17 30353 1 1 21 LYS HB3 H -5.711 -9.661 2.129 1.00 . A A . 21 LYS HB3 1 1
17 30354 1 1 21 LYS HD2 H -8.125 -9.921 1.280 1.00 . A A . 21 LYS HD2 1 1
17 30355 1 1 21 LYS HD3 H -9.374 -9.763 2.512 1.00 . A A . 21 LYS HD3 1 1
17 30356 1 1 21 LYS HE2 H -9.927 -8.300 0.695 1.00 . A A . 21 LYS HE2 1 1
17 30357 1 1 21 LYS HE3 H -9.426 -7.308 2.062 1.00 . A A . 21 LYS HE3 1 1
17 30358 1 1 21 LYS HG2 H -7.421 -9.753 3.767 1.00 . A A . 21 LYS HG2 1 1
17 30359 1 1 21 LYS HG3 H -7.778 -8.036 3.597 1.00 . A A . 21 LYS HG3 1 1
17 30360 1 1 21 LYS HZ1 H -7.293 -6.981 1.030 1.00 . A A . 21 LYS HZ1 1 1
17 30361 1 1 21 LYS HZ2 H -8.506 -6.554 -0.064 1.00 . A A . 21 LYS HZ2 1 1
17 30362 1 1 21 LYS HZ3 H -7.693 -8.025 -0.243 1.00 . A A . 21 LYS HZ3 1 1
17 30363 1 1 21 LYS N N -4.909 -8.884 4.617 1.00 . A A . 21 LYS N 1 1
17 30364 1 1 21 LYS NZ N -8.072 -7.349 0.451 1.00 . A A . 21 LYS NZ 1 1
17 30365 1 1 21 LYS O O -6.293 -6.464 4.775 1.00 . A A . 21 LYS O 1 1
17 30366 1 1 22 PRO C C -7.249 -4.253 2.640 1.00 . A A . 22 PRO C 1 1
17 30367 1 1 22 PRO CA C -5.795 -4.287 3.128 1.00 . A A . 22 PRO CA 1 1
17 30368 1 1 22 PRO CB C -4.902 -3.384 2.257 1.00 . A A . 22 PRO CB 1 1
17 30369 1 1 22 PRO CD C -4.271 -5.694 1.864 1.00 . A A . 22 PRO CD 1 1
17 30370 1 1 22 PRO CG C -3.829 -4.265 1.688 1.00 . A A . 22 PRO CG 1 1
17 30371 1 1 22 PRO HA H -5.756 -3.959 4.159 1.00 . A A . 22 PRO HA 1 1
17 30372 1 1 22 PRO HB2 H -5.495 -2.938 1.469 1.00 . A A . 22 PRO HB2 1 1
17 30373 1 1 22 PRO HB3 H -4.478 -2.601 2.870 1.00 . A A . 22 PRO HB3 1 1
17 30374 1 1 22 PRO HD2 H -4.752 -6.055 0.965 1.00 . A A . 22 PRO HD2 1 1
17 30375 1 1 22 PRO HD3 H -3.429 -6.323 2.118 1.00 . A A . 22 PRO HD3 1 1
17 30376 1 1 22 PRO HG2 H -3.714 -4.046 0.636 1.00 . A A . 22 PRO HG2 1 1
17 30377 1 1 22 PRO HG3 H -2.897 -4.091 2.208 1.00 . A A . 22 PRO HG3 1 1
17 30378 1 1 22 PRO N N -5.228 -5.626 2.974 1.00 . A A . 22 PRO N 1 1
17 30379 1 1 22 PRO O O -7.644 -5.054 1.787 1.00 . A A . 22 PRO O 1 1
17 30380 1 1 23 GLN C C -9.827 -2.123 1.938 1.00 . A A . 23 GLN C 1 1
17 30381 1 1 23 GLN CA C -9.479 -3.295 2.866 1.00 . A A . 23 GLN CA 1 1
17 30382 1 1 23 GLN CB C -10.290 -3.210 4.169 1.00 . A A . 23 GLN CB 1 1
17 30383 1 1 23 GLN CD C -10.744 -4.225 6.459 1.00 . A A . 23 GLN CD 1 1
17 30384 1 1 23 GLN CG C -9.939 -4.308 5.172 1.00 . A A . 23 GLN CG 1 1
17 30385 1 1 23 GLN H H -7.668 -2.672 3.789 1.00 . A A . 23 GLN H 1 1
17 30386 1 1 23 GLN HA H -9.728 -4.218 2.360 1.00 . A A . 23 GLN HA 1 1
17 30387 1 1 23 GLN HB2 H -10.106 -2.250 4.635 1.00 . A A . 23 GLN HB2 1 1
17 30388 1 1 23 GLN HB3 H -11.342 -3.289 3.932 1.00 . A A . 23 GLN HB3 1 1
17 30389 1 1 23 GLN HE21 H -9.240 -4.999 7.488 1.00 . A A . 23 GLN HE21 1 1
17 30390 1 1 23 GLN HE22 H -10.655 -4.603 8.397 1.00 . A A . 23 GLN HE22 1 1
17 30391 1 1 23 GLN HG2 H -10.127 -5.267 4.714 1.00 . A A . 23 GLN HG2 1 1
17 30392 1 1 23 GLN HG3 H -8.888 -4.230 5.417 1.00 . A A . 23 GLN HG3 1 1
17 30393 1 1 23 GLN N N -8.047 -3.336 3.177 1.00 . A A . 23 GLN N 1 1
17 30394 1 1 23 GLN NE2 N -10.155 -4.653 7.557 1.00 . A A . 23 GLN NE2 1 1
17 30395 1 1 23 GLN O O -9.343 -1.004 2.122 1.00 . A A . 23 GLN O 1 1
17 30396 1 1 23 GLN OE1 O -11.886 -3.778 6.466 1.00 . A A . 23 GLN OE1 1 1
17 30397 1 1 24 SER C C -12.133 -0.414 0.560 1.00 . A A . 24 SER C 1 1
17 30398 1 1 24 SER CA C -11.081 -1.364 -0.030 1.00 . A A . 24 SER CA 1 1
17 30399 1 1 24 SER CB C -11.624 -2.016 -1.315 1.00 . A A . 24 SER CB 1 1
17 30400 1 1 24 SER H H -11.030 -3.299 0.853 1.00 . A A . 24 SER H 1 1
17 30401 1 1 24 SER HA H -10.201 -0.788 -0.284 1.00 . A A . 24 SER HA 1 1
17 30402 1 1 24 SER HB2 H -11.933 -1.246 -2.007 1.00 . A A . 24 SER HB2 1 1
17 30403 1 1 24 SER HB3 H -10.841 -2.607 -1.770 1.00 . A A . 24 SER HB3 1 1
17 30404 1 1 24 SER HG H -13.340 -2.431 -0.436 1.00 . A A . 24 SER HG 1 1
17 30405 1 1 24 SER N N -10.672 -2.389 0.941 1.00 . A A . 24 SER N 1 1
17 30406 1 1 24 SER O O -13.268 -0.812 0.830 1.00 . A A . 24 SER O 1 1
17 30407 1 1 24 SER OG O -12.736 -2.866 -1.054 1.00 . A A . 24 SER OG 1 1
17 30408 1 1 25 LYS C C -12.934 2.990 0.328 1.00 . A A . 25 LYS C 1 1
17 30409 1 1 25 LYS CA C -12.640 1.863 1.329 1.00 . A A . 25 LYS CA 1 1
17 30410 1 1 25 LYS CB C -12.017 2.459 2.603 1.00 . A A . 25 LYS CB 1 1
17 30411 1 1 25 LYS CD C -13.170 0.923 4.269 1.00 . A A . 25 LYS CD 1 1
17 30412 1 1 25 LYS CE C -14.072 2.031 4.815 1.00 . A A . 25 LYS CE 1 1
17 30413 1 1 25 LYS CG C -11.835 1.458 3.743 1.00 . A A . 25 LYS CG 1 1
17 30414 1 1 25 LYS H H -10.838 1.105 0.495 1.00 . A A . 25 LYS H 1 1
17 30415 1 1 25 LYS HA H -13.573 1.383 1.589 1.00 . A A . 25 LYS HA 1 1
17 30416 1 1 25 LYS HB2 H -11.047 2.864 2.354 1.00 . A A . 25 LYS HB2 1 1
17 30417 1 1 25 LYS HB3 H -12.648 3.264 2.956 1.00 . A A . 25 LYS HB3 1 1
17 30418 1 1 25 LYS HD2 H -13.685 0.422 3.462 1.00 . A A . 25 LYS HD2 1 1
17 30419 1 1 25 LYS HD3 H -12.973 0.212 5.061 1.00 . A A . 25 LYS HD3 1 1
17 30420 1 1 25 LYS HE2 H -14.330 2.702 4.007 1.00 . A A . 25 LYS HE2 1 1
17 30421 1 1 25 LYS HE3 H -14.974 1.581 5.207 1.00 . A A . 25 LYS HE3 1 1
17 30422 1 1 25 LYS HG2 H -11.244 0.627 3.386 1.00 . A A . 25 LYS HG2 1 1
17 30423 1 1 25 LYS HG3 H -11.311 1.946 4.554 1.00 . A A . 25 LYS HG3 1 1
17 30424 1 1 25 LYS HZ1 H -12.575 3.304 5.527 1.00 . A A . 25 LYS HZ1 1 1
17 30425 1 1 25 LYS HZ2 H -13.120 2.182 6.669 1.00 . A A . 25 LYS HZ2 1 1
17 30426 1 1 25 LYS HZ3 H -14.073 3.522 6.277 1.00 . A A . 25 LYS HZ3 1 1
17 30427 1 1 25 LYS N N -11.748 0.847 0.751 1.00 . A A . 25 LYS N 1 1
17 30428 1 1 25 LYS NZ N -13.413 2.812 5.897 1.00 . A A . 25 LYS NZ 1 1
17 30429 1 1 25 LYS O O -12.201 3.181 -0.645 1.00 . A A . 25 LYS O 1 1
17 30430 1 1 26 LYS C C -14.463 6.179 0.537 1.00 . A A . 26 LYS C 1 1
17 30431 1 1 26 LYS CA C -14.381 4.874 -0.277 1.00 . A A . 26 LYS CA 1 1
17 30432 1 1 26 LYS CB C -15.715 4.599 -0.996 1.00 . A A . 26 LYS CB 1 1
17 30433 1 1 26 LYS CD C -18.176 4.024 -0.821 1.00 . A A . 26 LYS CD 1 1
17 30434 1 1 26 LYS CE C -18.576 5.155 -1.764 1.00 . A A . 26 LYS CE 1 1
17 30435 1 1 26 LYS CG C -16.892 4.340 -0.058 1.00 . A A . 26 LYS CG 1 1
17 30436 1 1 26 LYS H H -14.581 3.508 1.342 1.00 . A A . 26 LYS H 1 1
17 30437 1 1 26 LYS HA H -13.606 4.987 -1.023 1.00 . A A . 26 LYS HA 1 1
17 30438 1 1 26 LYS HB2 H -15.958 5.451 -1.616 1.00 . A A . 26 LYS HB2 1 1
17 30439 1 1 26 LYS HB3 H -15.593 3.731 -1.631 1.00 . A A . 26 LYS HB3 1 1
17 30440 1 1 26 LYS HD2 H -18.024 3.125 -1.402 1.00 . A A . 26 LYS HD2 1 1
17 30441 1 1 26 LYS HD3 H -18.974 3.861 -0.110 1.00 . A A . 26 LYS HD3 1 1
17 30442 1 1 26 LYS HE2 H -17.794 5.292 -2.496 1.00 . A A . 26 LYS HE2 1 1
17 30443 1 1 26 LYS HE3 H -19.492 4.880 -2.267 1.00 . A A . 26 LYS HE3 1 1
17 30444 1 1 26 LYS HG2 H -16.653 3.502 0.582 1.00 . A A . 26 LYS HG2 1 1
17 30445 1 1 26 LYS HG3 H -17.053 5.220 0.551 1.00 . A A . 26 LYS HG3 1 1
17 30446 1 1 26 LYS HZ1 H -19.578 6.352 -0.372 1.00 . A A . 26 LYS HZ1 1 1
17 30447 1 1 26 LYS HZ2 H -19.010 7.196 -1.722 1.00 . A A . 26 LYS HZ2 1 1
17 30448 1 1 26 LYS HZ3 H -17.933 6.704 -0.519 1.00 . A A . 26 LYS HZ3 1 1
17 30449 1 1 26 LYS N N -14.013 3.735 0.574 1.00 . A A . 26 LYS N 1 1
17 30450 1 1 26 LYS NZ N -18.789 6.438 -1.044 1.00 . A A . 26 LYS NZ 1 1
17 30451 1 1 26 LYS O O -15.214 6.276 1.510 1.00 . A A . 26 LYS O 1 1
17 30452 1 1 27 VAL C C -14.238 9.584 -0.084 1.00 . A A . 27 VAL C 1 1
17 30453 1 1 27 VAL CA C -13.652 8.483 0.815 1.00 . A A . 27 VAL CA 1 1
17 30454 1 1 27 VAL CB C -12.211 8.871 1.234 1.00 . A A . 27 VAL CB 1 1
17 30455 1 1 27 VAL CG1 C -11.633 7.840 2.204 1.00 . A A . 27 VAL CG1 1 1
17 30456 1 1 27 VAL CG2 C -11.309 9.036 0.007 1.00 . A A . 27 VAL CG2 1 1
17 30457 1 1 27 VAL H H -13.093 7.031 -0.641 1.00 . A A . 27 VAL H 1 1
17 30458 1 1 27 VAL HA H -14.257 8.408 1.710 1.00 . A A . 27 VAL HA 1 1
17 30459 1 1 27 VAL HB H -12.256 9.822 1.750 1.00 . A A . 27 VAL HB 1 1
17 30460 1 1 27 VAL HG11 H -10.637 8.137 2.497 1.00 . A A . 27 VAL HG11 1 1
17 30461 1 1 27 VAL HG12 H -11.592 6.872 1.723 1.00 . A A . 27 VAL HG12 1 1
17 30462 1 1 27 VAL HG13 H -12.261 7.778 3.081 1.00 . A A . 27 VAL HG13 1 1
17 30463 1 1 27 VAL HG21 H -11.269 8.105 -0.542 1.00 . A A . 27 VAL HG21 1 1
17 30464 1 1 27 VAL HG22 H -10.313 9.310 0.324 1.00 . A A . 27 VAL HG22 1 1
17 30465 1 1 27 VAL HG23 H -11.707 9.811 -0.631 1.00 . A A . 27 VAL HG23 1 1
17 30466 1 1 27 VAL N N -13.677 7.175 0.137 1.00 . A A . 27 VAL N 1 1
17 30467 1 1 27 VAL O O -14.659 9.311 -1.204 1.00 . A A . 27 VAL O 1 1
17 30468 1 1 28 LEU C C -13.574 12.752 -0.964 1.00 . A A . 28 LEU C 1 1
17 30469 1 1 28 LEU CA C -14.764 11.962 -0.390 1.00 . A A . 28 LEU CA 1 1
17 30470 1 1 28 LEU CB C -15.656 12.899 0.442 1.00 . A A . 28 LEU CB 1 1
17 30471 1 1 28 LEU CD1 C -17.752 13.319 1.772 1.00 . A A . 28 LEU CD1 1 1
17 30472 1 1 28 LEU CD2 C -17.850 11.911 -0.308 1.00 . A A . 28 LEU CD2 1 1
17 30473 1 1 28 LEU CG C -17.003 12.314 0.898 1.00 . A A . 28 LEU CG 1 1
17 30474 1 1 28 LEU H H -14.033 10.971 1.347 1.00 . A A . 28 LEU H 1 1
17 30475 1 1 28 LEU HA H -15.344 11.570 -1.215 1.00 . A A . 28 LEU HA 1 1
17 30476 1 1 28 LEU HB2 H -15.102 13.197 1.321 1.00 . A A . 28 LEU HB2 1 1
17 30477 1 1 28 LEU HB3 H -15.858 13.782 -0.148 1.00 . A A . 28 LEU HB3 1 1
17 30478 1 1 28 LEU HD11 H -17.153 13.561 2.639 1.00 . A A . 28 LEU HD11 1 1
17 30479 1 1 28 LEU HD12 H -18.691 12.891 2.095 1.00 . A A . 28 LEU HD12 1 1
17 30480 1 1 28 LEU HD13 H -17.944 14.220 1.206 1.00 . A A . 28 LEU HD13 1 1
17 30481 1 1 28 LEU HD21 H -17.334 11.146 -0.874 1.00 . A A . 28 LEU HD21 1 1
17 30482 1 1 28 LEU HD22 H -18.015 12.773 -0.940 1.00 . A A . 28 LEU HD22 1 1
17 30483 1 1 28 LEU HD23 H -18.801 11.527 0.028 1.00 . A A . 28 LEU HD23 1 1
17 30484 1 1 28 LEU HG H -16.822 11.426 1.492 1.00 . A A . 28 LEU HG 1 1
17 30485 1 1 28 LEU N N -14.305 10.819 0.419 1.00 . A A . 28 LEU N 1 1
17 30486 1 1 28 LEU O O -12.439 12.606 -0.504 1.00 . A A . 28 LEU O 1 1
17 30487 1 1 29 GLU C C -12.188 15.429 -1.617 1.00 . A A . 29 GLU C 1 1
17 30488 1 1 29 GLU CA C -12.778 14.395 -2.597 1.00 . A A . 29 GLU CA 1 1
17 30489 1 1 29 GLU CB C -13.301 15.102 -3.857 1.00 . A A . 29 GLU CB 1 1
17 30490 1 1 29 GLU CD C -14.028 14.845 -6.275 1.00 . A A . 29 GLU CD 1 1
17 30491 1 1 29 GLU CG C -13.777 14.146 -4.948 1.00 . A A . 29 GLU CG 1 1
17 30492 1 1 29 GLU H H -14.756 13.670 -2.296 1.00 . A A . 29 GLU H 1 1
17 30493 1 1 29 GLU HA H -11.989 13.714 -2.888 1.00 . A A . 29 GLU HA 1 1
17 30494 1 1 29 GLU HB2 H -14.131 15.738 -3.581 1.00 . A A . 29 GLU HB2 1 1
17 30495 1 1 29 GLU HB3 H -12.512 15.717 -4.266 1.00 . A A . 29 GLU HB3 1 1
17 30496 1 1 29 GLU HG2 H -13.022 13.384 -5.095 1.00 . A A . 29 GLU HG2 1 1
17 30497 1 1 29 GLU HG3 H -14.696 13.677 -4.623 1.00 . A A . 29 GLU HG3 1 1
17 30498 1 1 29 GLU N N -13.837 13.592 -1.967 1.00 . A A . 29 GLU N 1 1
17 30499 1 1 29 GLU O O -12.887 16.328 -1.141 1.00 . A A . 29 GLU O 1 1
17 30500 1 1 29 GLU OE1 O -15.060 15.542 -6.407 1.00 . A A . 29 GLU OE1 1 1
17 30501 1 1 29 GLU OE2 O -13.193 14.697 -7.195 1.00 . A A . 29 GLU OE2 1 1
17 30502 1 1 30 GLY C C -9.979 15.507 0.969 1.00 . A A . 30 GLY C 1 1
17 30503 1 1 30 GLY CA C -10.222 16.173 -0.382 1.00 . A A . 30 GLY CA 1 1
17 30504 1 1 30 GLY H H -10.382 14.582 -1.777 1.00 . A A . 30 GLY H 1 1
17 30505 1 1 30 GLY HA2 H -9.270 16.469 -0.798 1.00 . A A . 30 GLY HA2 1 1
17 30506 1 1 30 GLY HA3 H -10.824 17.058 -0.230 1.00 . A A . 30 GLY HA3 1 1
17 30507 1 1 30 GLY N N -10.893 15.293 -1.332 1.00 . A A . 30 GLY N 1 1
17 30508 1 1 30 GLY O O -9.298 16.061 1.834 1.00 . A A . 30 GLY O 1 1
17 30509 1 1 31 ASP C C -9.130 12.657 2.343 1.00 . A A . 31 ASP C 1 1
17 30510 1 1 31 ASP CA C -10.378 13.557 2.393 1.00 . A A . 31 ASP CA 1 1
17 30511 1 1 31 ASP CB C -11.635 12.725 2.661 1.00 . A A . 31 ASP CB 1 1
17 30512 1 1 31 ASP CG C -12.846 13.601 2.943 1.00 . A A . 31 ASP CG 1 1
17 30513 1 1 31 ASP H H -11.097 13.940 0.434 1.00 . A A . 31 ASP H 1 1
17 30514 1 1 31 ASP HA H -10.255 14.267 3.198 1.00 . A A . 31 ASP HA 1 1
17 30515 1 1 31 ASP HB2 H -11.850 12.112 1.797 1.00 . A A . 31 ASP HB2 1 1
17 30516 1 1 31 ASP HB3 H -11.463 12.086 3.517 1.00 . A A . 31 ASP HB3 1 1
17 30517 1 1 31 ASP N N -10.544 14.318 1.152 1.00 . A A . 31 ASP N 1 1
17 30518 1 1 31 ASP O O -8.497 12.505 1.295 1.00 . A A . 31 ASP O 1 1
17 30519 1 1 31 ASP OD1 O -13.313 14.301 2.022 1.00 . A A . 31 ASP OD1 1 1
17 30520 1 1 31 ASP OD2 O -13.333 13.604 4.094 1.00 . A A . 31 ASP OD2 1 1
17 30521 1 1 32 SER C C -7.894 9.784 3.964 1.00 . A A . 32 SER C 1 1
17 30522 1 1 32 SER CA C -7.568 11.237 3.597 1.00 . A A . 32 SER CA 1 1
17 30523 1 1 32 SER CB C -6.613 11.828 4.644 1.00 . A A . 32 SER CB 1 1
17 30524 1 1 32 SER H H -9.352 12.178 4.274 1.00 . A A . 32 SER H 1 1
17 30525 1 1 32 SER HA H -7.072 11.244 2.635 1.00 . A A . 32 SER HA 1 1
17 30526 1 1 32 SER HB2 H -5.695 11.255 4.657 1.00 . A A . 32 SER HB2 1 1
17 30527 1 1 32 SER HB3 H -6.387 12.853 4.387 1.00 . A A . 32 SER HB3 1 1
17 30528 1 1 32 SER HG H -6.491 11.965 6.599 1.00 . A A . 32 SER HG 1 1
17 30529 1 1 32 SER N N -8.781 12.064 3.486 1.00 . A A . 32 SER N 1 1
17 30530 1 1 32 SER O O -8.994 9.474 4.426 1.00 . A A . 32 SER O 1 1
17 30531 1 1 32 SER OG O -7.182 11.800 5.946 1.00 . A A . 32 SER OG 1 1
17 30532 1 1 33 VAL C C -5.698 6.835 4.326 1.00 . A A . 33 VAL C 1 1
17 30533 1 1 33 VAL CA C -7.073 7.472 4.056 1.00 . A A . 33 VAL CA 1 1
17 30534 1 1 33 VAL CB C -7.759 6.720 2.879 1.00 . A A . 33 VAL CB 1 1
17 30535 1 1 33 VAL CG1 C -6.800 6.580 1.697 1.00 . A A . 33 VAL CG1 1 1
17 30536 1 1 33 VAL CG2 C -8.291 5.354 3.325 1.00 . A A . 33 VAL CG2 1 1
17 30537 1 1 33 VAL H H -6.082 9.210 3.359 1.00 . A A . 33 VAL H 1 1
17 30538 1 1 33 VAL HA H -7.691 7.375 4.940 1.00 . A A . 33 VAL HA 1 1
17 30539 1 1 33 VAL HB H -8.602 7.315 2.549 1.00 . A A . 33 VAL HB 1 1
17 30540 1 1 33 VAL HG11 H -5.917 6.035 2.009 1.00 . A A . 33 VAL HG11 1 1
17 30541 1 1 33 VAL HG12 H -6.509 7.560 1.349 1.00 . A A . 33 VAL HG12 1 1
17 30542 1 1 33 VAL HG13 H -7.287 6.043 0.895 1.00 . A A . 33 VAL HG13 1 1
17 30543 1 1 33 VAL HG21 H -8.762 4.857 2.487 1.00 . A A . 33 VAL HG21 1 1
17 30544 1 1 33 VAL HG22 H -9.015 5.490 4.116 1.00 . A A . 33 VAL HG22 1 1
17 30545 1 1 33 VAL HG23 H -7.473 4.748 3.687 1.00 . A A . 33 VAL HG23 1 1
17 30546 1 1 33 VAL N N -6.925 8.898 3.749 1.00 . A A . 33 VAL N 1 1
17 30547 1 1 33 VAL O O -4.657 7.433 4.035 1.00 . A A . 33 VAL O 1 1
17 30548 1 1 34 LYS C C -4.733 3.354 4.871 1.00 . A A . 34 LYS C 1 1
17 30549 1 1 34 LYS CA C -4.461 4.853 5.045 1.00 . A A . 34 LYS CA 1 1
17 30550 1 1 34 LYS CB C -3.779 5.120 6.399 1.00 . A A . 34 LYS CB 1 1
17 30551 1 1 34 LYS CD C -3.789 4.898 8.912 1.00 . A A . 34 LYS CD 1 1
17 30552 1 1 34 LYS CE C -4.601 4.531 10.149 1.00 . A A . 34 LYS CE 1 1
17 30553 1 1 34 LYS CG C -4.588 4.704 7.625 1.00 . A A . 34 LYS CG 1 1
17 30554 1 1 34 LYS H H -6.534 5.261 5.228 1.00 . A A . 34 LYS H 1 1
17 30555 1 1 34 LYS HA H -3.788 5.165 4.255 1.00 . A A . 34 LYS HA 1 1
17 30556 1 1 34 LYS HB2 H -2.840 4.585 6.422 1.00 . A A . 34 LYS HB2 1 1
17 30557 1 1 34 LYS HB3 H -3.574 6.179 6.475 1.00 . A A . 34 LYS HB3 1 1
17 30558 1 1 34 LYS HD2 H -2.908 4.272 8.877 1.00 . A A . 34 LYS HD2 1 1
17 30559 1 1 34 LYS HD3 H -3.489 5.937 8.987 1.00 . A A . 34 LYS HD3 1 1
17 30560 1 1 34 LYS HE2 H -4.949 3.512 10.049 1.00 . A A . 34 LYS HE2 1 1
17 30561 1 1 34 LYS HE3 H -3.963 4.607 11.019 1.00 . A A . 34 LYS HE3 1 1
17 30562 1 1 34 LYS HG2 H -5.484 5.307 7.675 1.00 . A A . 34 LYS HG2 1 1
17 30563 1 1 34 LYS HG3 H -4.859 3.660 7.531 1.00 . A A . 34 LYS HG3 1 1
17 30564 1 1 34 LYS HZ1 H -6.406 5.361 9.505 1.00 . A A . 34 LYS HZ1 1 1
17 30565 1 1 34 LYS HZ2 H -5.463 6.413 10.434 1.00 . A A . 34 LYS HZ2 1 1
17 30566 1 1 34 LYS HZ3 H -6.310 5.154 11.179 1.00 . A A . 34 LYS HZ3 1 1
17 30567 1 1 34 LYS N N -5.692 5.633 4.897 1.00 . A A . 34 LYS N 1 1
17 30568 1 1 34 LYS NZ N -5.774 5.427 10.327 1.00 . A A . 34 LYS NZ 1 1
17 30569 1 1 34 LYS O O -5.628 2.790 5.504 1.00 . A A . 34 LYS O 1 1
17 30570 1 1 35 LEU C C -2.907 0.552 4.444 1.00 . A A . 35 LEU C 1 1
17 30571 1 1 35 LEU CA C -4.073 1.280 3.760 1.00 . A A . 35 LEU CA 1 1
17 30572 1 1 35 LEU CB C -4.065 0.988 2.249 1.00 . A A . 35 LEU CB 1 1
17 30573 1 1 35 LEU CD1 C -5.037 1.363 -0.052 1.00 . A A . 35 LEU CD1 1 1
17 30574 1 1 35 LEU CD2 C -6.568 1.136 1.930 1.00 . A A . 35 LEU CD2 1 1
17 30575 1 1 35 LEU CG C -5.207 1.636 1.442 1.00 . A A . 35 LEU CG 1 1
17 30576 1 1 35 LEU H H -3.306 3.236 3.483 1.00 . A A . 35 LEU H 1 1
17 30577 1 1 35 LEU HA H -5.004 0.933 4.185 1.00 . A A . 35 LEU HA 1 1
17 30578 1 1 35 LEU HB2 H -3.123 1.337 1.844 1.00 . A A . 35 LEU HB2 1 1
17 30579 1 1 35 LEU HB3 H -4.119 -0.083 2.110 1.00 . A A . 35 LEU HB3 1 1
17 30580 1 1 35 LEU HD11 H -4.101 1.784 -0.390 1.00 . A A . 35 LEU HD11 1 1
17 30581 1 1 35 LEU HD12 H -5.852 1.816 -0.597 1.00 . A A . 35 LEU HD12 1 1
17 30582 1 1 35 LEU HD13 H -5.036 0.296 -0.227 1.00 . A A . 35 LEU HD13 1 1
17 30583 1 1 35 LEU HD21 H -6.680 1.362 2.980 1.00 . A A . 35 LEU HD21 1 1
17 30584 1 1 35 LEU HD22 H -6.634 0.068 1.782 1.00 . A A . 35 LEU HD22 1 1
17 30585 1 1 35 LEU HD23 H -7.355 1.626 1.374 1.00 . A A . 35 LEU HD23 1 1
17 30586 1 1 35 LEU HG H -5.177 2.709 1.585 1.00 . A A . 35 LEU HG 1 1
17 30587 1 1 35 LEU N N -3.968 2.721 3.990 1.00 . A A . 35 LEU N 1 1
17 30588 1 1 35 LEU O O -1.751 0.700 4.045 1.00 . A A . 35 LEU O 1 1
17 30589 1 1 36 GLU C C -2.396 -2.431 6.317 1.00 . A A . 36 GLU C 1 1
17 30590 1 1 36 GLU CA C -2.168 -0.915 6.252 1.00 . A A . 36 GLU CA 1 1
17 30591 1 1 36 GLU CB C -2.090 -0.319 7.666 1.00 . A A . 36 GLU CB 1 1
17 30592 1 1 36 GLU CD C -3.267 0.192 9.852 1.00 . A A . 36 GLU CD 1 1
17 30593 1 1 36 GLU CG C -3.380 -0.441 8.472 1.00 . A A . 36 GLU CG 1 1
17 30594 1 1 36 GLU H H -4.148 -0.361 5.722 1.00 . A A . 36 GLU H 1 1
17 30595 1 1 36 GLU HA H -1.222 -0.740 5.755 1.00 . A A . 36 GLU HA 1 1
17 30596 1 1 36 GLU HB2 H -1.304 -0.822 8.212 1.00 . A A . 36 GLU HB2 1 1
17 30597 1 1 36 GLU HB3 H -1.840 0.730 7.585 1.00 . A A . 36 GLU HB3 1 1
17 30598 1 1 36 GLU HG2 H -4.177 0.049 7.926 1.00 . A A . 36 GLU HG2 1 1
17 30599 1 1 36 GLU HG3 H -3.621 -1.487 8.591 1.00 . A A . 36 GLU HG3 1 1
17 30600 1 1 36 GLU N N -3.210 -0.234 5.475 1.00 . A A . 36 GLU N 1 1
17 30601 1 1 36 GLU O O -3.534 -2.907 6.292 1.00 . A A . 36 GLU O 1 1
17 30602 1 1 36 GLU OE1 O -2.484 -0.315 10.685 1.00 . A A . 36 GLU OE1 1 1
17 30603 1 1 36 GLU OE2 O -3.946 1.210 10.110 1.00 . A A . 36 GLU OE2 1 1
17 30604 1 1 37 CYS C C -0.109 -5.229 7.137 1.00 . A A . 37 CYS C 1 1
17 30605 1 1 37 CYS CA C -1.352 -4.649 6.442 1.00 . A A . 37 CYS CA 1 1
17 30606 1 1 37 CYS CB C -1.461 -5.226 5.024 1.00 . A A . 37 CYS CB 1 1
17 30607 1 1 37 CYS H H -0.424 -2.738 6.413 1.00 . A A . 37 CYS H 1 1
17 30608 1 1 37 CYS HA H -2.231 -4.934 7.006 1.00 . A A . 37 CYS HA 1 1
17 30609 1 1 37 CYS HB2 H -1.501 -6.304 5.083 1.00 . A A . 37 CYS HB2 1 1
17 30610 1 1 37 CYS HB3 H -2.370 -4.866 4.565 1.00 . A A . 37 CYS HB3 1 1
17 30611 1 1 37 CYS HG H 0.733 -5.831 3.865 1.00 . A A . 37 CYS HG 1 1
17 30612 1 1 37 CYS N N -1.299 -3.182 6.392 1.00 . A A . 37 CYS N 1 1
17 30613 1 1 37 CYS O O 0.883 -4.527 7.347 1.00 . A A . 37 CYS O 1 1
17 30614 1 1 37 CYS SG S -0.081 -4.787 3.934 1.00 . A A . 37 CYS SG 1 1
17 30615 1 1 38 GLN C C 1.647 -8.186 7.172 1.00 . A A . 38 GLN C 1 1
17 30616 1 1 38 GLN CA C 0.971 -7.194 8.131 1.00 . A A . 38 GLN CA 1 1
17 30617 1 1 38 GLN CB C 0.507 -7.941 9.392 1.00 . A A . 38 GLN CB 1 1
17 30618 1 1 38 GLN CD C 1.041 -6.135 11.118 1.00 . A A . 38 GLN CD 1 1
17 30619 1 1 38 GLN CG C -0.022 -7.037 10.502 1.00 . A A . 38 GLN CG 1 1
17 30620 1 1 38 GLN H H -0.979 -7.022 7.301 1.00 . A A . 38 GLN H 1 1
17 30621 1 1 38 GLN HA H 1.693 -6.441 8.418 1.00 . A A . 38 GLN HA 1 1
17 30622 1 1 38 GLN HB2 H -0.280 -8.629 9.116 1.00 . A A . 38 GLN HB2 1 1
17 30623 1 1 38 GLN HB3 H 1.341 -8.508 9.786 1.00 . A A . 38 GLN HB3 1 1
17 30624 1 1 38 GLN HE21 H 2.449 -7.500 10.843 1.00 . A A . 38 GLN HE21 1 1
17 30625 1 1 38 GLN HE22 H 2.959 -6.032 11.582 1.00 . A A . 38 GLN HE22 1 1
17 30626 1 1 38 GLN HG2 H -0.804 -6.412 10.095 1.00 . A A . 38 GLN HG2 1 1
17 30627 1 1 38 GLN HG3 H -0.434 -7.661 11.281 1.00 . A A . 38 GLN HG3 1 1
17 30628 1 1 38 GLN N N -0.163 -6.515 7.484 1.00 . A A . 38 GLN N 1 1
17 30629 1 1 38 GLN NE2 N 2.273 -6.604 11.187 1.00 . A A . 38 GLN NE2 1 1
17 30630 1 1 38 GLN O O 1.000 -9.088 6.639 1.00 . A A . 38 GLN O 1 1
17 30631 1 1 38 GLN OE1 O 0.753 -5.027 11.549 1.00 . A A . 38 GLN OE1 1 1
17 30632 1 1 39 ILE C C 4.893 -9.533 6.909 1.00 . A A . 39 ILE C 1 1
17 30633 1 1 39 ILE CA C 3.742 -8.907 6.111 1.00 . A A . 39 ILE CA 1 1
17 30634 1 1 39 ILE CB C 4.342 -8.147 4.895 1.00 . A A . 39 ILE CB 1 1
17 30635 1 1 39 ILE CD1 C 3.746 -6.644 2.917 1.00 . A A . 39 ILE CD1 1 1
17 30636 1 1 39 ILE CG1 C 3.234 -7.456 4.088 1.00 . A A . 39 ILE CG1 1 1
17 30637 1 1 39 ILE CG2 C 5.137 -9.101 4.004 1.00 . A A . 39 ILE CG2 1 1
17 30638 1 1 39 ILE H H 3.401 -7.261 7.400 1.00 . A A . 39 ILE H 1 1
17 30639 1 1 39 ILE HA H 3.096 -9.692 5.741 1.00 . A A . 39 ILE HA 1 1
17 30640 1 1 39 ILE HB H 5.023 -7.395 5.270 1.00 . A A . 39 ILE HB 1 1
17 30641 1 1 39 ILE HD11 H 4.426 -5.885 3.274 1.00 . A A . 39 ILE HD11 1 1
17 30642 1 1 39 ILE HD12 H 2.913 -6.174 2.415 1.00 . A A . 39 ILE HD12 1 1
17 30643 1 1 39 ILE HD13 H 4.262 -7.294 2.224 1.00 . A A . 39 ILE HD13 1 1
17 30644 1 1 39 ILE HG12 H 2.559 -8.204 3.700 1.00 . A A . 39 ILE HG12 1 1
17 30645 1 1 39 ILE HG13 H 2.685 -6.789 4.740 1.00 . A A . 39 ILE HG13 1 1
17 30646 1 1 39 ILE HG21 H 4.484 -9.880 3.634 1.00 . A A . 39 ILE HG21 1 1
17 30647 1 1 39 ILE HG22 H 5.938 -9.547 4.576 1.00 . A A . 39 ILE HG22 1 1
17 30648 1 1 39 ILE HG23 H 5.553 -8.555 3.169 1.00 . A A . 39 ILE HG23 1 1
17 30649 1 1 39 ILE N N 2.950 -8.013 6.963 1.00 . A A . 39 ILE N 1 1
17 30650 1 1 39 ILE O O 5.721 -8.820 7.473 1.00 . A A . 39 ILE O 1 1
17 30651 1 1 40 SER C C 7.179 -11.889 6.678 1.00 . A A . 40 SER C 1 1
17 30652 1 1 40 SER CA C 6.050 -11.547 7.657 1.00 . A A . 40 SER CA 1 1
17 30653 1 1 40 SER CB C 5.546 -12.830 8.336 1.00 . A A . 40 SER CB 1 1
17 30654 1 1 40 SER H H 4.243 -11.392 6.534 1.00 . A A . 40 SER H 1 1
17 30655 1 1 40 SER HA H 6.436 -10.877 8.415 1.00 . A A . 40 SER HA 1 1
17 30656 1 1 40 SER HB2 H 4.779 -12.578 9.053 1.00 . A A . 40 SER HB2 1 1
17 30657 1 1 40 SER HB3 H 5.133 -13.492 7.589 1.00 . A A . 40 SER HB3 1 1
17 30658 1 1 40 SER HG H 6.465 -14.458 8.933 1.00 . A A . 40 SER HG 1 1
17 30659 1 1 40 SER N N 4.951 -10.863 6.961 1.00 . A A . 40 SER N 1 1
17 30660 1 1 40 SER O O 7.081 -12.846 5.906 1.00 . A A . 40 SER O 1 1
17 30661 1 1 40 SER OG O 6.594 -13.506 9.014 1.00 . A A . 40 SER OG 1 1
17 30662 1 1 41 ALA C C 10.709 -11.104 6.644 1.00 . A A . 41 ALA C 1 1
17 30663 1 1 41 ALA CA C 9.413 -11.295 5.849 1.00 . A A . 41 ALA CA 1 1
17 30664 1 1 41 ALA CB C 9.393 -10.363 4.646 1.00 . A A . 41 ALA CB 1 1
17 30665 1 1 41 ALA H H 8.214 -10.293 7.283 1.00 . A A . 41 ALA H 1 1
17 30666 1 1 41 ALA HA H 9.377 -12.315 5.483 1.00 . A A . 41 ALA HA 1 1
17 30667 1 1 41 ALA HB1 H 10.229 -10.588 3.999 1.00 . A A . 41 ALA HB1 1 1
17 30668 1 1 41 ALA HB2 H 9.464 -9.340 4.983 1.00 . A A . 41 ALA HB2 1 1
17 30669 1 1 41 ALA HB3 H 8.471 -10.498 4.101 1.00 . A A . 41 ALA HB3 1 1
17 30670 1 1 41 ALA N N 8.230 -11.072 6.687 1.00 . A A . 41 ALA N 1 1
17 30671 1 1 41 ALA O O 10.827 -10.163 7.431 1.00 . A A . 41 ALA O 1 1
17 30672 1 1 42 ILE C C 14.132 -12.067 6.039 1.00 . A A . 42 ILE C 1 1
17 30673 1 1 42 ILE CA C 13.005 -11.847 7.067 1.00 . A A . 42 ILE CA 1 1
17 30674 1 1 42 ILE CB C 13.183 -12.856 8.238 1.00 . A A . 42 ILE CB 1 1
17 30675 1 1 42 ILE CD1 C 12.124 -13.683 10.423 1.00 . A A . 42 ILE CD1 1 1
17 30676 1 1 42 ILE CG1 C 12.044 -12.707 9.265 1.00 . A A . 42 ILE CG1 1 1
17 30677 1 1 42 ILE CG2 C 14.541 -12.656 8.915 1.00 . A A . 42 ILE CG2 1 1
17 30678 1 1 42 ILE H H 11.522 -12.739 5.827 1.00 . A A . 42 ILE H 1 1
17 30679 1 1 42 ILE HA H 13.083 -10.844 7.467 1.00 . A A . 42 ILE HA 1 1
17 30680 1 1 42 ILE HB H 13.158 -13.855 7.827 1.00 . A A . 42 ILE HB 1 1
17 30681 1 1 42 ILE HD11 H 13.048 -13.533 10.963 1.00 . A A . 42 ILE HD11 1 1
17 30682 1 1 42 ILE HD12 H 12.088 -14.694 10.044 1.00 . A A . 42 ILE HD12 1 1
17 30683 1 1 42 ILE HD13 H 11.289 -13.521 11.088 1.00 . A A . 42 ILE HD13 1 1
17 30684 1 1 42 ILE HG12 H 12.066 -11.709 9.675 1.00 . A A . 42 ILE HG12 1 1
17 30685 1 1 42 ILE HG13 H 11.096 -12.862 8.765 1.00 . A A . 42 ILE HG13 1 1
17 30686 1 1 42 ILE HG21 H 14.651 -13.367 9.723 1.00 . A A . 42 ILE HG21 1 1
17 30687 1 1 42 ILE HG22 H 14.607 -11.652 9.310 1.00 . A A . 42 ILE HG22 1 1
17 30688 1 1 42 ILE HG23 H 15.331 -12.810 8.194 1.00 . A A . 42 ILE HG23 1 1
17 30689 1 1 42 ILE N N 11.687 -11.981 6.428 1.00 . A A . 42 ILE N 1 1
17 30690 1 1 42 ILE O O 14.271 -13.165 5.503 1.00 . A A . 42 ILE O 1 1
17 30691 1 1 43 PRO C C 13.680 -8.856 5.525 1.00 . A A . 43 PRO C 1 1
17 30692 1 1 43 PRO CA C 14.795 -9.656 6.239 1.00 . A A . 43 PRO CA 1 1
17 30693 1 1 43 PRO CB C 16.183 -9.027 5.955 1.00 . A A . 43 PRO CB 1 1
17 30694 1 1 43 PRO CD C 16.091 -11.130 4.814 1.00 . A A . 43 PRO CD 1 1
17 30695 1 1 43 PRO CG C 17.037 -10.133 5.412 1.00 . A A . 43 PRO CG 1 1
17 30696 1 1 43 PRO HA H 14.607 -9.658 7.304 1.00 . A A . 43 PRO HA 1 1
17 30697 1 1 43 PRO HB2 H 16.079 -8.226 5.237 1.00 . A A . 43 PRO HB2 1 1
17 30698 1 1 43 PRO HB3 H 16.592 -8.632 6.874 1.00 . A A . 43 PRO HB3 1 1
17 30699 1 1 43 PRO HD2 H 15.824 -10.849 3.804 1.00 . A A . 43 PRO HD2 1 1
17 30700 1 1 43 PRO HD3 H 16.518 -12.124 4.834 1.00 . A A . 43 PRO HD3 1 1
17 30701 1 1 43 PRO HG2 H 17.704 -9.746 4.655 1.00 . A A . 43 PRO HG2 1 1
17 30702 1 1 43 PRO HG3 H 17.604 -10.587 6.215 1.00 . A A . 43 PRO HG3 1 1
17 30703 1 1 43 PRO N N 14.939 -11.033 5.715 1.00 . A A . 43 PRO N 1 1
17 30704 1 1 43 PRO O O 13.150 -9.299 4.504 1.00 . A A . 43 PRO O 1 1
17 30705 1 1 44 PRO C C 12.488 -6.603 3.915 1.00 . A A . 44 PRO C 1 1
17 30706 1 1 44 PRO CA C 12.282 -6.795 5.434 1.00 . A A . 44 PRO CA 1 1
17 30707 1 1 44 PRO CB C 12.463 -5.466 6.177 1.00 . A A . 44 PRO CB 1 1
17 30708 1 1 44 PRO CD C 13.819 -7.079 7.317 1.00 . A A . 44 PRO CD 1 1
17 30709 1 1 44 PRO CG C 12.945 -5.866 7.532 1.00 . A A . 44 PRO CG 1 1
17 30710 1 1 44 PRO HA H 11.286 -7.176 5.614 1.00 . A A . 44 PRO HA 1 1
17 30711 1 1 44 PRO HB2 H 13.190 -4.853 5.661 1.00 . A A . 44 PRO HB2 1 1
17 30712 1 1 44 PRO HB3 H 11.519 -4.944 6.232 1.00 . A A . 44 PRO HB3 1 1
17 30713 1 1 44 PRO HD2 H 14.855 -6.785 7.209 1.00 . A A . 44 PRO HD2 1 1
17 30714 1 1 44 PRO HD3 H 13.709 -7.773 8.138 1.00 . A A . 44 PRO HD3 1 1
17 30715 1 1 44 PRO HG2 H 13.518 -5.060 7.971 1.00 . A A . 44 PRO HG2 1 1
17 30716 1 1 44 PRO HG3 H 12.103 -6.116 8.165 1.00 . A A . 44 PRO HG3 1 1
17 30717 1 1 44 PRO N N 13.303 -7.665 6.059 1.00 . A A . 44 PRO N 1 1
17 30718 1 1 44 PRO O O 13.601 -6.321 3.460 1.00 . A A . 44 PRO O 1 1
17 30719 1 1 45 PRO C C 11.304 -5.293 1.060 1.00 . A A . 45 PRO C 1 1
17 30720 1 1 45 PRO CA C 11.495 -6.702 1.645 1.00 . A A . 45 PRO CA 1 1
17 30721 1 1 45 PRO CB C 10.331 -7.608 1.249 1.00 . A A . 45 PRO CB 1 1
17 30722 1 1 45 PRO CD C 10.026 -6.968 3.561 1.00 . A A . 45 PRO CD 1 1
17 30723 1 1 45 PRO CG C 9.287 -7.348 2.292 1.00 . A A . 45 PRO CG 1 1
17 30724 1 1 45 PRO HA H 12.422 -7.122 1.280 1.00 . A A . 45 PRO HA 1 1
17 30725 1 1 45 PRO HB2 H 9.983 -7.348 0.258 1.00 . A A . 45 PRO HB2 1 1
17 30726 1 1 45 PRO HB3 H 10.654 -8.640 1.264 1.00 . A A . 45 PRO HB3 1 1
17 30727 1 1 45 PRO HD2 H 9.613 -6.062 3.982 1.00 . A A . 45 PRO HD2 1 1
17 30728 1 1 45 PRO HD3 H 9.979 -7.772 4.280 1.00 . A A . 45 PRO HD3 1 1
17 30729 1 1 45 PRO HG2 H 8.647 -6.536 1.975 1.00 . A A . 45 PRO HG2 1 1
17 30730 1 1 45 PRO HG3 H 8.701 -8.241 2.455 1.00 . A A . 45 PRO HG3 1 1
17 30731 1 1 45 PRO N N 11.415 -6.750 3.111 1.00 . A A . 45 PRO N 1 1
17 30732 1 1 45 PRO O O 10.941 -4.352 1.770 1.00 . A A . 45 PRO O 1 1
17 30733 1 1 46 LYS C C 9.866 -3.757 -1.384 1.00 . A A . 46 LYS C 1 1
17 30734 1 1 46 LYS CA C 11.335 -3.882 -0.938 1.00 . A A . 46 LYS CA 1 1
17 30735 1 1 46 LYS CB C 12.268 -3.777 -2.152 1.00 . A A . 46 LYS CB 1 1
17 30736 1 1 46 LYS CD C 13.030 -1.397 -1.799 1.00 . A A . 46 LYS CD 1 1
17 30737 1 1 46 LYS CE C 13.098 0.011 -2.378 1.00 . A A . 46 LYS CE 1 1
17 30738 1 1 46 LYS CG C 12.349 -2.375 -2.752 1.00 . A A . 46 LYS CG 1 1
17 30739 1 1 46 LYS H H 11.877 -5.928 -0.752 1.00 . A A . 46 LYS H 1 1
17 30740 1 1 46 LYS HA H 11.563 -3.083 -0.244 1.00 . A A . 46 LYS HA 1 1
17 30741 1 1 46 LYS HB2 H 13.263 -4.074 -1.854 1.00 . A A . 46 LYS HB2 1 1
17 30742 1 1 46 LYS HB3 H 11.919 -4.454 -2.920 1.00 . A A . 46 LYS HB3 1 1
17 30743 1 1 46 LYS HD2 H 12.475 -1.365 -0.872 1.00 . A A . 46 LYS HD2 1 1
17 30744 1 1 46 LYS HD3 H 14.036 -1.744 -1.603 1.00 . A A . 46 LYS HD3 1 1
17 30745 1 1 46 LYS HE2 H 13.576 -0.032 -3.346 1.00 . A A . 46 LYS HE2 1 1
17 30746 1 1 46 LYS HE3 H 12.093 0.393 -2.488 1.00 . A A . 46 LYS HE3 1 1
17 30747 1 1 46 LYS HG2 H 12.914 -2.419 -3.672 1.00 . A A . 46 LYS HG2 1 1
17 30748 1 1 46 LYS HG3 H 11.347 -2.025 -2.960 1.00 . A A . 46 LYS HG3 1 1
17 30749 1 1 46 LYS HZ1 H 13.772 1.913 -1.835 1.00 . A A . 46 LYS HZ1 1 1
17 30750 1 1 46 LYS HZ2 H 14.880 0.675 -1.511 1.00 . A A . 46 LYS HZ2 1 1
17 30751 1 1 46 LYS HZ3 H 13.522 0.878 -0.524 1.00 . A A . 46 LYS HZ3 1 1
17 30752 1 1 46 LYS N N 11.546 -5.156 -0.243 1.00 . A A . 46 LYS N 1 1
17 30753 1 1 46 LYS NZ N 13.872 0.933 -1.502 1.00 . A A . 46 LYS NZ 1 1
17 30754 1 1 46 LYS O O 9.316 -4.676 -1.994 1.00 . A A . 46 LYS O 1 1
17 30755 1 1 47 LEU C C 7.550 -1.612 -2.624 1.00 . A A . 47 LEU C 1 1
17 30756 1 1 47 LEU CA C 7.807 -2.426 -1.341 1.00 . A A . 47 LEU CA 1 1
17 30757 1 1 47 LEU CB C 7.157 -1.718 -0.144 1.00 . A A . 47 LEU CB 1 1
17 30758 1 1 47 LEU CD1 C 6.762 -1.579 2.344 1.00 . A A . 47 LEU CD1 1 1
17 30759 1 1 47 LEU CD2 C 6.711 -3.814 1.200 1.00 . A A . 47 LEU CD2 1 1
17 30760 1 1 47 LEU CG C 7.343 -2.421 1.212 1.00 . A A . 47 LEU CG 1 1
17 30761 1 1 47 LEU H H 9.750 -1.893 -0.667 1.00 . A A . 47 LEU H 1 1
17 30762 1 1 47 LEU HA H 7.353 -3.402 -1.454 1.00 . A A . 47 LEU HA 1 1
17 30763 1 1 47 LEU HB2 H 7.576 -0.723 -0.073 1.00 . A A . 47 LEU HB2 1 1
17 30764 1 1 47 LEU HB3 H 6.097 -1.629 -0.337 1.00 . A A . 47 LEU HB3 1 1
17 30765 1 1 47 LEU HD11 H 7.270 -0.627 2.384 1.00 . A A . 47 LEU HD11 1 1
17 30766 1 1 47 LEU HD12 H 6.897 -2.097 3.283 1.00 . A A . 47 LEU HD12 1 1
17 30767 1 1 47 LEU HD13 H 5.708 -1.416 2.170 1.00 . A A . 47 LEU HD13 1 1
17 30768 1 1 47 LEU HD21 H 6.874 -4.291 2.156 1.00 . A A . 47 LEU HD21 1 1
17 30769 1 1 47 LEU HD22 H 7.163 -4.409 0.421 1.00 . A A . 47 LEU HD22 1 1
17 30770 1 1 47 LEU HD23 H 5.650 -3.728 1.017 1.00 . A A . 47 LEU HD23 1 1
17 30771 1 1 47 LEU HG H 8.401 -2.540 1.401 1.00 . A A . 47 LEU HG 1 1
17 30772 1 1 47 LEU N N 9.241 -2.621 -1.079 1.00 . A A . 47 LEU N 1 1
17 30773 1 1 47 LEU O O 8.064 -0.500 -2.787 1.00 . A A . 47 LEU O 1 1
17 30774 1 1 48 PHE C C 4.826 -1.317 -4.860 1.00 . A A . 48 PHE C 1 1
17 30775 1 1 48 PHE CA C 6.354 -1.479 -4.764 1.00 . A A . 48 PHE CA 1 1
17 30776 1 1 48 PHE CB C 6.859 -2.249 -5.994 1.00 . A A . 48 PHE CB 1 1
17 30777 1 1 48 PHE CD1 C 9.161 -1.359 -6.488 1.00 . A A . 48 PHE CD1 1 1
17 30778 1 1 48 PHE CD2 C 8.967 -3.590 -5.661 1.00 . A A . 48 PHE CD2 1 1
17 30779 1 1 48 PHE CE1 C 10.534 -1.496 -6.540 1.00 . A A . 48 PHE CE1 1 1
17 30780 1 1 48 PHE CE2 C 10.340 -3.730 -5.712 1.00 . A A . 48 PHE CE2 1 1
17 30781 1 1 48 PHE CG C 8.359 -2.403 -6.048 1.00 . A A . 48 PHE CG 1 1
17 30782 1 1 48 PHE CZ C 11.124 -2.684 -6.152 1.00 . A A . 48 PHE CZ 1 1
17 30783 1 1 48 PHE H H 6.410 -3.081 -3.364 1.00 . A A . 48 PHE H 1 1
17 30784 1 1 48 PHE HA H 6.807 -0.497 -4.756 1.00 . A A . 48 PHE HA 1 1
17 30785 1 1 48 PHE HB2 H 6.425 -3.240 -5.992 1.00 . A A . 48 PHE HB2 1 1
17 30786 1 1 48 PHE HB3 H 6.545 -1.731 -6.890 1.00 . A A . 48 PHE HB3 1 1
17 30787 1 1 48 PHE HD1 H 8.703 -0.429 -6.793 1.00 . A A . 48 PHE HD1 1 1
17 30788 1 1 48 PHE HD2 H 8.356 -4.412 -5.316 1.00 . A A . 48 PHE HD2 1 1
17 30789 1 1 48 PHE HE1 H 11.146 -0.676 -6.885 1.00 . A A . 48 PHE HE1 1 1
17 30790 1 1 48 PHE HE2 H 10.802 -4.658 -5.408 1.00 . A A . 48 PHE HE2 1 1
17 30791 1 1 48 PHE HZ H 12.197 -2.793 -6.192 1.00 . A A . 48 PHE HZ 1 1
17 30792 1 1 48 PHE N N 6.743 -2.172 -3.526 1.00 . A A . 48 PHE N 1 1
17 30793 1 1 48 PHE O O 4.093 -2.304 -4.924 1.00 . A A . 48 PHE O 1 1
17 30794 1 1 49 TRP C C 2.621 0.774 -6.435 1.00 . A A . 49 TRP C 1 1
17 30795 1 1 49 TRP CA C 2.920 0.221 -5.033 1.00 . A A . 49 TRP CA 1 1
17 30796 1 1 49 TRP CB C 2.451 1.224 -3.969 1.00 . A A . 49 TRP CB 1 1
17 30797 1 1 49 TRP CD1 C 3.348 0.522 -1.666 1.00 . A A . 49 TRP CD1 1 1
17 30798 1 1 49 TRP CD2 C 1.170 0.113 -1.974 1.00 . A A . 49 TRP CD2 1 1
17 30799 1 1 49 TRP CE2 C 1.527 -0.308 -0.679 1.00 . A A . 49 TRP CE2 1 1
17 30800 1 1 49 TRP CE3 C -0.154 -0.044 -2.392 1.00 . A A . 49 TRP CE3 1 1
17 30801 1 1 49 TRP CG C 2.348 0.643 -2.588 1.00 . A A . 49 TRP CG 1 1
17 30802 1 1 49 TRP CH2 C -0.683 -1.015 -0.236 1.00 . A A . 49 TRP CH2 1 1
17 30803 1 1 49 TRP CZ2 C 0.608 -0.877 0.198 1.00 . A A . 49 TRP CZ2 1 1
17 30804 1 1 49 TRP CZ3 C -1.066 -0.607 -1.521 1.00 . A A . 49 TRP CZ3 1 1
17 30805 1 1 49 TRP H H 4.981 0.673 -4.769 1.00 . A A . 49 TRP H 1 1
17 30806 1 1 49 TRP HA H 2.374 -0.704 -4.904 1.00 . A A . 49 TRP HA 1 1
17 30807 1 1 49 TRP HB2 H 3.146 2.049 -3.931 1.00 . A A . 49 TRP HB2 1 1
17 30808 1 1 49 TRP HB3 H 1.474 1.601 -4.245 1.00 . A A . 49 TRP HB3 1 1
17 30809 1 1 49 TRP HD1 H 4.369 0.832 -1.831 1.00 . A A . 49 TRP HD1 1 1
17 30810 1 1 49 TRP HE1 H 3.384 -0.244 0.289 1.00 . A A . 49 TRP HE1 1 1
17 30811 1 1 49 TRP HE3 H -0.467 0.263 -3.380 1.00 . A A . 49 TRP HE3 1 1
17 30812 1 1 49 TRP HH2 H -1.429 -1.451 0.412 1.00 . A A . 49 TRP HH2 1 1
17 30813 1 1 49 TRP HZ2 H 0.887 -1.196 1.192 1.00 . A A . 49 TRP HZ2 1 1
17 30814 1 1 49 TRP HZ3 H -2.094 -0.734 -1.828 1.00 . A A . 49 TRP HZ3 1 1
17 30815 1 1 49 TRP N N 4.354 -0.072 -4.871 1.00 . A A . 49 TRP N 1 1
17 30816 1 1 49 TRP NE1 N 2.862 -0.052 -0.518 1.00 . A A . 49 TRP NE1 1 1
17 30817 1 1 49 TRP O O 3.353 1.627 -6.948 1.00 . A A . 49 TRP O 1 1
17 30818 1 1 50 LYS C C -0.383 0.876 -8.519 1.00 . A A . 50 LYS C 1 1
17 30819 1 1 50 LYS CA C 1.146 0.742 -8.391 1.00 . A A . 50 LYS CA 1 1
17 30820 1 1 50 LYS CB C 1.686 -0.241 -9.440 1.00 . A A . 50 LYS CB 1 1
17 30821 1 1 50 LYS CD C 1.971 -0.834 -11.897 1.00 . A A . 50 LYS CD 1 1
17 30822 1 1 50 LYS CE C 1.548 -2.300 -11.740 1.00 . A A . 50 LYS CE 1 1
17 30823 1 1 50 LYS CG C 1.303 0.096 -10.878 1.00 . A A . 50 LYS CG 1 1
17 30824 1 1 50 LYS H H 1.008 -0.394 -6.598 1.00 . A A . 50 LYS H 1 1
17 30825 1 1 50 LYS HA H 1.594 1.710 -8.561 1.00 . A A . 50 LYS HA 1 1
17 30826 1 1 50 LYS HB2 H 2.766 -0.258 -9.374 1.00 . A A . 50 LYS HB2 1 1
17 30827 1 1 50 LYS HB3 H 1.311 -1.230 -9.214 1.00 . A A . 50 LYS HB3 1 1
17 30828 1 1 50 LYS HD2 H 1.706 -0.504 -12.890 1.00 . A A . 50 LYS HD2 1 1
17 30829 1 1 50 LYS HD3 H 3.044 -0.767 -11.774 1.00 . A A . 50 LYS HD3 1 1
17 30830 1 1 50 LYS HE2 H 0.484 -2.338 -11.561 1.00 . A A . 50 LYS HE2 1 1
17 30831 1 1 50 LYS HE3 H 1.769 -2.822 -12.661 1.00 . A A . 50 LYS HE3 1 1
17 30832 1 1 50 LYS HG2 H 0.229 0.013 -10.982 1.00 . A A . 50 LYS HG2 1 1
17 30833 1 1 50 LYS HG3 H 1.604 1.115 -11.085 1.00 . A A . 50 LYS HG3 1 1
17 30834 1 1 50 LYS HZ1 H 1.986 -2.562 -9.709 1.00 . A A . 50 LYS HZ1 1 1
17 30835 1 1 50 LYS HZ2 H 3.279 -2.917 -10.740 1.00 . A A . 50 LYS HZ2 1 1
17 30836 1 1 50 LYS HZ3 H 1.985 -3.996 -10.599 1.00 . A A . 50 LYS HZ3 1 1
17 30837 1 1 50 LYS N N 1.542 0.292 -7.050 1.00 . A A . 50 LYS N 1 1
17 30838 1 1 50 LYS NZ N 2.247 -2.989 -10.619 1.00 . A A . 50 LYS NZ 1 1
17 30839 1 1 50 LYS O O -1.126 -0.048 -8.191 1.00 . A A . 50 LYS O 1 1
17 30840 1 1 51 ARG C C -2.554 2.477 -10.719 1.00 . A A . 51 ARG C 1 1
17 30841 1 1 51 ARG CA C -2.262 2.312 -9.220 1.00 . A A . 51 ARG CA 1 1
17 30842 1 1 51 ARG CB C -2.669 3.607 -8.504 1.00 . A A . 51 ARG CB 1 1
17 30843 1 1 51 ARG CD C -4.393 5.453 -8.336 1.00 . A A . 51 ARG CD 1 1
17 30844 1 1 51 ARG CG C -4.133 3.998 -8.713 1.00 . A A . 51 ARG CG 1 1
17 30845 1 1 51 ARG CZ C -3.587 7.652 -9.061 1.00 . A A . 51 ARG CZ 1 1
17 30846 1 1 51 ARG H H -0.187 2.742 -9.194 1.00 . A A . 51 ARG H 1 1
17 30847 1 1 51 ARG HA H -2.840 1.488 -8.828 1.00 . A A . 51 ARG HA 1 1
17 30848 1 1 51 ARG HB2 H -2.500 3.486 -7.443 1.00 . A A . 51 ARG HB2 1 1
17 30849 1 1 51 ARG HB3 H -2.047 4.415 -8.865 1.00 . A A . 51 ARG HB3 1 1
17 30850 1 1 51 ARG HD2 H -5.460 5.625 -8.328 1.00 . A A . 51 ARG HD2 1 1
17 30851 1 1 51 ARG HD3 H -3.994 5.637 -7.348 1.00 . A A . 51 ARG HD3 1 1
17 30852 1 1 51 ARG HE H -3.492 6.018 -10.151 1.00 . A A . 51 ARG HE 1 1
17 30853 1 1 51 ARG HG2 H -4.390 3.859 -9.754 1.00 . A A . 51 ARG HG2 1 1
17 30854 1 1 51 ARG HG3 H -4.756 3.358 -8.102 1.00 . A A . 51 ARG HG3 1 1
17 30855 1 1 51 ARG HH11 H -4.312 7.603 -7.208 1.00 . A A . 51 ARG HH11 1 1
17 30856 1 1 51 ARG HH12 H -3.791 9.156 -7.770 1.00 . A A . 51 ARG HH12 1 1
17 30857 1 1 51 ARG HH21 H -2.810 8.009 -10.865 1.00 . A A . 51 ARG HH21 1 1
17 30858 1 1 51 ARG HH22 H -2.934 9.376 -9.814 1.00 . A A . 51 ARG HH22 1 1
17 30859 1 1 51 ARG N N -0.834 2.037 -8.993 1.00 . A A . 51 ARG N 1 1
17 30860 1 1 51 ARG NE N -3.769 6.379 -9.284 1.00 . A A . 51 ARG NE 1 1
17 30861 1 1 51 ARG NH1 N -3.918 8.175 -7.923 1.00 . A A . 51 ARG NH1 1 1
17 30862 1 1 51 ARG NH2 N -3.070 8.404 -9.981 1.00 . A A . 51 ARG NH2 1 1
17 30863 1 1 51 ARG O O -2.072 3.422 -11.337 1.00 . A A . 51 ARG O 1 1
17 30864 1 1 52 ASN C C -2.509 1.929 -13.624 1.00 . A A . 52 ASN C 1 1
17 30865 1 1 52 ASN CA C -3.735 1.674 -12.714 1.00 . A A . 52 ASN CA 1 1
17 30866 1 1 52 ASN CB C -4.764 2.800 -12.904 1.00 . A A . 52 ASN CB 1 1
17 30867 1 1 52 ASN CG C -6.014 2.619 -12.055 1.00 . A A . 52 ASN CG 1 1
17 30868 1 1 52 ASN H H -3.699 0.831 -10.755 1.00 . A A . 52 ASN H 1 1
17 30869 1 1 52 ASN HA H -4.186 0.734 -12.997 1.00 . A A . 52 ASN HA 1 1
17 30870 1 1 52 ASN HB2 H -4.307 3.742 -12.636 1.00 . A A . 52 ASN HB2 1 1
17 30871 1 1 52 ASN HB3 H -5.060 2.834 -13.942 1.00 . A A . 52 ASN HB3 1 1
17 30872 1 1 52 ASN HD21 H -6.236 4.582 -11.924 1.00 . A A . 52 ASN HD21 1 1
17 30873 1 1 52 ASN HD22 H -7.432 3.631 -11.121 1.00 . A A . 52 ASN HD22 1 1
17 30874 1 1 52 ASN N N -3.351 1.575 -11.294 1.00 . A A . 52 ASN N 1 1
17 30875 1 1 52 ASN ND2 N -6.621 3.720 -11.658 1.00 . A A . 52 ASN ND2 1 1
17 30876 1 1 52 ASN O O -2.492 2.881 -14.407 1.00 . A A . 52 ASN O 1 1
17 30877 1 1 52 ASN OD1 O -6.432 1.505 -11.757 1.00 . A A . 52 ASN OD1 1 1
17 30878 1 1 53 ASN C C 0.678 2.345 -13.829 1.00 . A A . 53 ASN C 1 1
17 30879 1 1 53 ASN CA C -0.238 1.183 -14.281 1.00 . A A . 53 ASN CA 1 1
17 30880 1 1 53 ASN CB C -0.534 1.294 -15.784 1.00 . A A . 53 ASN CB 1 1
17 30881 1 1 53 ASN CG C -1.221 0.057 -16.334 1.00 . A A . 53 ASN CG 1 1
17 30882 1 1 53 ASN H H -1.577 0.337 -12.859 1.00 . A A . 53 ASN H 1 1
17 30883 1 1 53 ASN HA H 0.305 0.263 -14.117 1.00 . A A . 53 ASN HA 1 1
17 30884 1 1 53 ASN HB2 H -1.177 2.145 -15.957 1.00 . A A . 53 ASN HB2 1 1
17 30885 1 1 53 ASN HB3 H 0.394 1.435 -16.319 1.00 . A A . 53 ASN HB3 1 1
17 30886 1 1 53 ASN HD21 H -2.271 1.170 -17.583 1.00 . A A . 53 ASN HD21 1 1
17 30887 1 1 53 ASN HD22 H -2.560 -0.530 -17.661 1.00 . A A . 53 ASN HD22 1 1
17 30888 1 1 53 ASN N N -1.487 1.077 -13.495 1.00 . A A . 53 ASN N 1 1
17 30889 1 1 53 ASN ND2 N -2.105 0.251 -17.286 1.00 . A A . 53 ASN ND2 1 1
17 30890 1 1 53 ASN O O 1.839 2.407 -14.232 1.00 . A A . 53 ASN O 1 1
17 30891 1 1 53 ASN OD1 O -0.969 -1.063 -15.896 1.00 . A A . 53 ASN OD1 1 1
17 30892 1 1 54 GLU C C 1.730 3.899 -11.186 1.00 . A A . 54 GLU C 1 1
17 30893 1 1 54 GLU CA C 0.996 4.352 -12.455 1.00 . A A . 54 GLU CA 1 1
17 30894 1 1 54 GLU CB C 0.127 5.574 -12.113 1.00 . A A . 54 GLU CB 1 1
17 30895 1 1 54 GLU CD C -1.395 7.426 -12.912 1.00 . A A . 54 GLU CD 1 1
17 30896 1 1 54 GLU CG C -0.634 6.165 -13.294 1.00 . A A . 54 GLU CG 1 1
17 30897 1 1 54 GLU H H -0.771 3.200 -12.741 1.00 . A A . 54 GLU H 1 1
17 30898 1 1 54 GLU HA H 1.724 4.632 -13.204 1.00 . A A . 54 GLU HA 1 1
17 30899 1 1 54 GLU HB2 H -0.596 5.289 -11.361 1.00 . A A . 54 GLU HB2 1 1
17 30900 1 1 54 GLU HB3 H 0.764 6.347 -11.704 1.00 . A A . 54 GLU HB3 1 1
17 30901 1 1 54 GLU HG2 H 0.072 6.408 -14.077 1.00 . A A . 54 GLU HG2 1 1
17 30902 1 1 54 GLU HG3 H -1.337 5.430 -13.660 1.00 . A A . 54 GLU HG3 1 1
17 30903 1 1 54 GLU N N 0.171 3.257 -12.998 1.00 . A A . 54 GLU N 1 1
17 30904 1 1 54 GLU O O 1.096 3.497 -10.211 1.00 . A A . 54 GLU O 1 1
17 30905 1 1 54 GLU OE1 O -0.813 8.529 -12.994 1.00 . A A . 54 GLU OE1 1 1
17 30906 1 1 54 GLU OE2 O -2.575 7.319 -12.513 1.00 . A A . 54 GLU OE2 1 1
17 30907 1 1 55 MET C C 3.733 4.696 -8.924 1.00 . A A . 55 MET C 1 1
17 30908 1 1 55 MET CA C 3.826 3.598 -9.994 1.00 . A A . 55 MET CA 1 1
17 30909 1 1 55 MET CB C 5.290 3.304 -10.342 1.00 . A A . 55 MET CB 1 1
17 30910 1 1 55 MET CE C 6.624 0.397 -10.039 1.00 . A A . 55 MET CE 1 1
17 30911 1 1 55 MET CG C 6.144 2.961 -9.125 1.00 . A A . 55 MET CG 1 1
17 30912 1 1 55 MET H H 3.529 4.258 -11.994 1.00 . A A . 55 MET H 1 1
17 30913 1 1 55 MET HA H 3.381 2.696 -9.592 1.00 . A A . 55 MET HA 1 1
17 30914 1 1 55 MET HB2 H 5.324 2.469 -11.027 1.00 . A A . 55 MET HB2 1 1
17 30915 1 1 55 MET HB3 H 5.719 4.171 -10.825 1.00 . A A . 55 MET HB3 1 1
17 30916 1 1 55 MET HE1 H 5.976 0.069 -9.238 1.00 . A A . 55 MET HE1 1 1
17 30917 1 1 55 MET HE2 H 7.327 -0.386 -10.280 1.00 . A A . 55 MET HE2 1 1
17 30918 1 1 55 MET HE3 H 6.029 0.627 -10.910 1.00 . A A . 55 MET HE3 1 1
17 30919 1 1 55 MET HG2 H 6.544 3.874 -8.713 1.00 . A A . 55 MET HG2 1 1
17 30920 1 1 55 MET HG3 H 5.520 2.478 -8.385 1.00 . A A . 55 MET HG3 1 1
17 30921 1 1 55 MET N N 3.058 3.963 -11.186 1.00 . A A . 55 MET N 1 1
17 30922 1 1 55 MET O O 4.139 5.840 -9.145 1.00 . A A . 55 MET O 1 1
17 30923 1 1 55 MET SD S 7.517 1.862 -9.521 1.00 . A A . 55 MET SD 1 1
17 30924 1 1 56 VAL C C 4.251 5.779 -6.040 1.00 . A A . 56 VAL C 1 1
17 30925 1 1 56 VAL CA C 2.945 5.289 -6.685 1.00 . A A . 56 VAL CA 1 1
17 30926 1 1 56 VAL CB C 2.035 4.659 -5.598 1.00 . A A . 56 VAL CB 1 1
17 30927 1 1 56 VAL CG1 C 1.630 5.692 -4.546 1.00 . A A . 56 VAL CG1 1 1
17 30928 1 1 56 VAL CG2 C 0.806 4.013 -6.237 1.00 . A A . 56 VAL CG2 1 1
17 30929 1 1 56 VAL H H 2.972 3.389 -7.622 1.00 . A A . 56 VAL H 1 1
17 30930 1 1 56 VAL HA H 2.423 6.136 -7.110 1.00 . A A . 56 VAL HA 1 1
17 30931 1 1 56 VAL HB H 2.599 3.881 -5.100 1.00 . A A . 56 VAL HB 1 1
17 30932 1 1 56 VAL HG11 H 1.105 6.507 -5.022 1.00 . A A . 56 VAL HG11 1 1
17 30933 1 1 56 VAL HG12 H 2.514 6.072 -4.054 1.00 . A A . 56 VAL HG12 1 1
17 30934 1 1 56 VAL HG13 H 0.985 5.228 -3.816 1.00 . A A . 56 VAL HG13 1 1
17 30935 1 1 56 VAL HG21 H 0.194 3.561 -5.468 1.00 . A A . 56 VAL HG21 1 1
17 30936 1 1 56 VAL HG22 H 1.121 3.251 -6.937 1.00 . A A . 56 VAL HG22 1 1
17 30937 1 1 56 VAL HG23 H 0.230 4.764 -6.759 1.00 . A A . 56 VAL HG23 1 1
17 30938 1 1 56 VAL N N 3.199 4.332 -7.761 1.00 . A A . 56 VAL N 1 1
17 30939 1 1 56 VAL O O 4.934 5.027 -5.340 1.00 . A A . 56 VAL O 1 1
17 30940 1 1 57 GLN C C 5.392 8.420 -4.402 1.00 . A A . 57 GLN C 1 1
17 30941 1 1 57 GLN CA C 5.777 7.665 -5.684 1.00 . A A . 57 GLN CA 1 1
17 30942 1 1 57 GLN CB C 6.446 8.621 -6.677 1.00 . A A . 57 GLN CB 1 1
17 30943 1 1 57 GLN CD C 7.638 8.896 -8.893 1.00 . A A . 57 GLN CD 1 1
17 30944 1 1 57 GLN CG C 6.882 7.953 -7.976 1.00 . A A . 57 GLN CG 1 1
17 30945 1 1 57 GLN H H 4.053 7.562 -6.915 1.00 . A A . 57 GLN H 1 1
17 30946 1 1 57 GLN HA H 6.477 6.880 -5.430 1.00 . A A . 57 GLN HA 1 1
17 30947 1 1 57 GLN HB2 H 5.751 9.415 -6.919 1.00 . A A . 57 GLN HB2 1 1
17 30948 1 1 57 GLN HB3 H 7.320 9.054 -6.208 1.00 . A A . 57 GLN HB3 1 1
17 30949 1 1 57 GLN HE21 H 9.355 8.351 -8.075 1.00 . A A . 57 GLN HE21 1 1
17 30950 1 1 57 GLN HE22 H 9.457 9.536 -9.327 1.00 . A A . 57 GLN HE22 1 1
17 30951 1 1 57 GLN HG2 H 7.523 7.114 -7.741 1.00 . A A . 57 GLN HG2 1 1
17 30952 1 1 57 GLN HG3 H 6.004 7.595 -8.498 1.00 . A A . 57 GLN HG3 1 1
17 30953 1 1 57 GLN N N 4.598 7.040 -6.294 1.00 . A A . 57 GLN N 1 1
17 30954 1 1 57 GLN NE2 N 8.947 8.930 -8.753 1.00 . A A . 57 GLN NE2 1 1
17 30955 1 1 57 GLN O O 4.413 9.170 -4.381 1.00 . A A . 57 GLN O 1 1
17 30956 1 1 57 GLN OE1 O 7.050 9.585 -9.724 1.00 . A A . 57 GLN OE1 1 1
17 30957 1 1 58 PHE C C 6.579 10.046 -1.677 1.00 . A A . 58 PHE C 1 1
17 30958 1 1 58 PHE CA C 5.835 8.742 -2.012 1.00 . A A . 58 PHE CA 1 1
17 30959 1 1 58 PHE CB C 6.171 7.656 -0.978 1.00 . A A . 58 PHE CB 1 1
17 30960 1 1 58 PHE CD1 C 4.462 5.839 -1.367 1.00 . A A . 58 PHE CD1 1 1
17 30961 1 1 58 PHE CD2 C 6.737 5.389 -1.928 1.00 . A A . 58 PHE CD2 1 1
17 30962 1 1 58 PHE CE1 C 4.105 4.574 -1.793 1.00 . A A . 58 PHE CE1 1 1
17 30963 1 1 58 PHE CE2 C 6.384 4.122 -2.352 1.00 . A A . 58 PHE CE2 1 1
17 30964 1 1 58 PHE CG C 5.781 6.265 -1.429 1.00 . A A . 58 PHE CG 1 1
17 30965 1 1 58 PHE CZ C 5.066 3.715 -2.284 1.00 . A A . 58 PHE CZ 1 1
17 30966 1 1 58 PHE H H 7.041 7.776 -3.476 1.00 . A A . 58 PHE H 1 1
17 30967 1 1 58 PHE HA H 4.771 8.931 -1.990 1.00 . A A . 58 PHE HA 1 1
17 30968 1 1 58 PHE HB2 H 7.235 7.661 -0.788 1.00 . A A . 58 PHE HB2 1 1
17 30969 1 1 58 PHE HB3 H 5.646 7.869 -0.058 1.00 . A A . 58 PHE HB3 1 1
17 30970 1 1 58 PHE HD1 H 3.707 6.507 -0.979 1.00 . A A . 58 PHE HD1 1 1
17 30971 1 1 58 PHE HD2 H 7.769 5.706 -1.984 1.00 . A A . 58 PHE HD2 1 1
17 30972 1 1 58 PHE HE1 H 3.073 4.257 -1.739 1.00 . A A . 58 PHE HE1 1 1
17 30973 1 1 58 PHE HE2 H 7.139 3.449 -2.735 1.00 . A A . 58 PHE HE2 1 1
17 30974 1 1 58 PHE HZ H 4.788 2.724 -2.616 1.00 . A A . 58 PHE HZ 1 1
17 30975 1 1 58 PHE N N 6.185 8.245 -3.352 1.00 . A A . 58 PHE N 1 1
17 30976 1 1 58 PHE O O 6.723 10.412 -0.509 1.00 . A A . 58 PHE O 1 1
17 30977 1 1 59 ASN C C 6.935 13.247 -2.452 1.00 . A A . 59 ASN C 1 1
17 30978 1 1 59 ASN CA C 7.816 11.985 -2.532 1.00 . A A . 59 ASN CA 1 1
17 30979 1 1 59 ASN CB C 8.810 12.121 -3.692 1.00 . A A . 59 ASN CB 1 1
17 30980 1 1 59 ASN CG C 8.117 12.249 -5.040 1.00 . A A . 59 ASN CG 1 1
17 30981 1 1 59 ASN H H 6.817 10.454 -3.616 1.00 . A A . 59 ASN H 1 1
17 30982 1 1 59 ASN HA H 8.370 11.893 -1.608 1.00 . A A . 59 ASN HA 1 1
17 30983 1 1 59 ASN HB2 H 9.420 13.000 -3.534 1.00 . A A . 59 ASN HB2 1 1
17 30984 1 1 59 ASN HB3 H 9.444 11.247 -3.717 1.00 . A A . 59 ASN HB3 1 1
17 30985 1 1 59 ASN HD21 H 8.070 14.220 -4.867 1.00 . A A . 59 ASN HD21 1 1
17 30986 1 1 59 ASN HD22 H 7.371 13.570 -6.309 1.00 . A A . 59 ASN HD22 1 1
17 30987 1 1 59 ASN N N 7.022 10.759 -2.709 1.00 . A A . 59 ASN N 1 1
17 30988 1 1 59 ASN ND2 N 7.826 13.468 -5.447 1.00 . A A . 59 ASN ND2 1 1
17 30989 1 1 59 ASN O O 7.391 14.349 -2.760 1.00 . A A . 59 ASN O 1 1
17 30990 1 1 59 ASN OD1 O 7.843 11.259 -5.709 1.00 . A A . 59 ASN OD1 1 1
17 30991 1 1 60 THR C C 3.969 14.252 -0.638 1.00 . A A . 60 THR C 1 1
17 30992 1 1 60 THR CA C 4.741 14.218 -1.963 1.00 . A A . 60 THR CA 1 1
17 30993 1 1 60 THR CB C 3.733 14.177 -3.141 1.00 . A A . 60 THR CB 1 1
17 30994 1 1 60 THR CG2 C 3.092 12.798 -3.286 1.00 . A A . 60 THR CG2 1 1
17 30995 1 1 60 THR H H 5.399 12.207 -1.705 1.00 . A A . 60 THR H 1 1
17 30996 1 1 60 THR HA H 5.314 15.133 -2.047 1.00 . A A . 60 THR HA 1 1
17 30997 1 1 60 THR HB H 4.269 14.400 -4.054 1.00 . A A . 60 THR HB 1 1
17 30998 1 1 60 THR HG1 H 2.366 15.437 -3.823 1.00 . A A . 60 THR HG1 1 1
17 30999 1 1 60 THR HG21 H 3.860 12.058 -3.466 1.00 . A A . 60 THR HG21 1 1
17 31000 1 1 60 THR HG22 H 2.401 12.805 -4.117 1.00 . A A . 60 THR HG22 1 1
17 31001 1 1 60 THR HG23 H 2.562 12.550 -2.380 1.00 . A A . 60 THR HG23 1 1
17 31002 1 1 60 THR N N 5.688 13.091 -2.018 1.00 . A A . 60 THR N 1 1
17 31003 1 1 60 THR O O 3.883 13.250 0.066 1.00 . A A . 60 THR O 1 1
17 31004 1 1 60 THR OG1 O 2.707 15.170 -2.960 1.00 . A A . 60 THR OG1 1 1
17 31005 1 1 61 ASP C C 1.374 14.788 1.000 1.00 . A A . 61 ASP C 1 1
17 31006 1 1 61 ASP CA C 2.684 15.599 0.956 1.00 . A A . 61 ASP CA 1 1
17 31007 1 1 61 ASP CB C 2.401 17.091 1.168 1.00 . A A . 61 ASP CB 1 1
17 31008 1 1 61 ASP CG C 1.833 17.391 2.544 1.00 . A A . 61 ASP CG 1 1
17 31009 1 1 61 ASP H H 3.455 16.160 -0.943 1.00 . A A . 61 ASP H 1 1
17 31010 1 1 61 ASP HA H 3.332 15.250 1.749 1.00 . A A . 61 ASP HA 1 1
17 31011 1 1 61 ASP HB2 H 3.324 17.643 1.055 1.00 . A A . 61 ASP HB2 1 1
17 31012 1 1 61 ASP HB3 H 1.695 17.428 0.420 1.00 . A A . 61 ASP HB3 1 1
17 31013 1 1 61 ASP N N 3.395 15.411 -0.315 1.00 . A A . 61 ASP N 1 1
17 31014 1 1 61 ASP O O 0.868 14.460 2.078 1.00 . A A . 61 ASP O 1 1
17 31015 1 1 61 ASP OD1 O 2.576 17.255 3.539 1.00 . A A . 61 ASP OD1 1 1
17 31016 1 1 61 ASP OD2 O 0.654 17.786 2.638 1.00 . A A . 61 ASP OD2 1 1
17 31017 1 1 62 ARG C C -0.060 12.142 -0.002 1.00 . A A . 62 ARG C 1 1
17 31018 1 1 62 ARG CA C -0.370 13.627 -0.268 1.00 . A A . 62 ARG CA 1 1
17 31019 1 1 62 ARG CB C -1.018 13.754 -1.658 1.00 . A A . 62 ARG CB 1 1
17 31020 1 1 62 ARG CD C -2.354 15.089 -3.321 1.00 . A A . 62 ARG CD 1 1
17 31021 1 1 62 ARG CG C -1.686 15.096 -1.946 1.00 . A A . 62 ARG CG 1 1
17 31022 1 1 62 ARG CZ C -3.869 16.476 -4.645 1.00 . A A . 62 ARG CZ 1 1
17 31023 1 1 62 ARG H H 1.250 14.796 -0.997 1.00 . A A . 62 ARG H 1 1
17 31024 1 1 62 ARG HA H -1.074 13.974 0.477 1.00 . A A . 62 ARG HA 1 1
17 31025 1 1 62 ARG HB2 H -0.257 13.593 -2.408 1.00 . A A . 62 ARG HB2 1 1
17 31026 1 1 62 ARG HB3 H -1.769 12.982 -1.759 1.00 . A A . 62 ARG HB3 1 1
17 31027 1 1 62 ARG HD2 H -1.586 15.100 -4.080 1.00 . A A . 62 ARG HD2 1 1
17 31028 1 1 62 ARG HD3 H -2.937 14.183 -3.418 1.00 . A A . 62 ARG HD3 1 1
17 31029 1 1 62 ARG HE H -3.367 16.851 -2.781 1.00 . A A . 62 ARG HE 1 1
17 31030 1 1 62 ARG HG2 H -2.436 15.285 -1.191 1.00 . A A . 62 ARG HG2 1 1
17 31031 1 1 62 ARG HG3 H -0.939 15.879 -1.920 1.00 . A A . 62 ARG HG3 1 1
17 31032 1 1 62 ARG HH11 H -3.133 14.897 -5.608 1.00 . A A . 62 ARG HH11 1 1
17 31033 1 1 62 ARG HH12 H -4.223 15.887 -6.509 1.00 . A A . 62 ARG HH12 1 1
17 31034 1 1 62 ARG HH21 H -4.779 18.093 -3.941 1.00 . A A . 62 ARG HH21 1 1
17 31035 1 1 62 ARG HH22 H -5.142 17.678 -5.579 1.00 . A A . 62 ARG HH22 1 1
17 31036 1 1 62 ARG N N 0.833 14.464 -0.175 1.00 . A A . 62 ARG N 1 1
17 31037 1 1 62 ARG NE N -3.233 16.237 -3.530 1.00 . A A . 62 ARG NE 1 1
17 31038 1 1 62 ARG NH1 N -3.731 15.693 -5.666 1.00 . A A . 62 ARG NH1 1 1
17 31039 1 1 62 ARG NH2 N -4.656 17.494 -4.731 1.00 . A A . 62 ARG NH2 1 1
17 31040 1 1 62 ARG O O -0.847 11.441 0.630 1.00 . A A . 62 ARG O 1 1
17 31041 1 1 63 ILE C C 2.661 9.917 0.342 1.00 . A A . 63 ILE C 1 1
17 31042 1 1 63 ILE CA C 1.402 10.233 -0.481 1.00 . A A . 63 ILE CA 1 1
17 31043 1 1 63 ILE CB C 1.612 9.711 -1.929 1.00 . A A . 63 ILE CB 1 1
17 31044 1 1 63 ILE CD1 C -0.899 9.424 -2.366 1.00 . A A . 63 ILE CD1 1 1
17 31045 1 1 63 ILE CG1 C 0.402 10.052 -2.821 1.00 . A A . 63 ILE CG1 1 1
17 31046 1 1 63 ILE CG2 C 1.871 8.205 -1.930 1.00 . A A . 63 ILE CG2 1 1
17 31047 1 1 63 ILE H H 1.752 12.301 -0.829 1.00 . A A . 63 ILE H 1 1
17 31048 1 1 63 ILE HA H 0.559 9.706 -0.051 1.00 . A A . 63 ILE HA 1 1
17 31049 1 1 63 ILE HB H 2.489 10.196 -2.335 1.00 . A A . 63 ILE HB 1 1
17 31050 1 1 63 ILE HD11 H -1.136 9.766 -1.369 1.00 . A A . 63 ILE HD11 1 1
17 31051 1 1 63 ILE HD12 H -0.799 8.349 -2.364 1.00 . A A . 63 ILE HD12 1 1
17 31052 1 1 63 ILE HD13 H -1.690 9.711 -3.042 1.00 . A A . 63 ILE HD13 1 1
17 31053 1 1 63 ILE HG12 H 0.262 11.123 -2.832 1.00 . A A . 63 ILE HG12 1 1
17 31054 1 1 63 ILE HG13 H 0.600 9.712 -3.829 1.00 . A A . 63 ILE HG13 1 1
17 31055 1 1 63 ILE HG21 H 2.000 7.861 -2.946 1.00 . A A . 63 ILE HG21 1 1
17 31056 1 1 63 ILE HG22 H 1.033 7.690 -1.481 1.00 . A A . 63 ILE HG22 1 1
17 31057 1 1 63 ILE HG23 H 2.767 7.993 -1.364 1.00 . A A . 63 ILE HG23 1 1
17 31058 1 1 63 ILE N N 1.090 11.671 -0.484 1.00 . A A . 63 ILE N 1 1
17 31059 1 1 63 ILE O O 3.721 10.503 0.130 1.00 . A A . 63 ILE O 1 1
17 31060 1 1 64 SER C C 3.583 7.041 2.428 1.00 . A A . 64 SER C 1 1
17 31061 1 1 64 SER CA C 3.679 8.536 2.094 1.00 . A A . 64 SER CA 1 1
17 31062 1 1 64 SER CB C 3.757 9.349 3.397 1.00 . A A . 64 SER CB 1 1
17 31063 1 1 64 SER H H 1.658 8.560 1.414 1.00 . A A . 64 SER H 1 1
17 31064 1 1 64 SER HA H 4.584 8.704 1.525 1.00 . A A . 64 SER HA 1 1
17 31065 1 1 64 SER HB2 H 2.818 9.271 3.925 1.00 . A A . 64 SER HB2 1 1
17 31066 1 1 64 SER HB3 H 4.549 8.954 4.017 1.00 . A A . 64 SER HB3 1 1
17 31067 1 1 64 SER HG H 3.954 10.901 2.201 1.00 . A A . 64 SER HG 1 1
17 31068 1 1 64 SER N N 2.539 8.974 1.272 1.00 . A A . 64 SER N 1 1
17 31069 1 1 64 SER O O 2.489 6.491 2.532 1.00 . A A . 64 SER O 1 1
17 31070 1 1 64 SER OG O 4.021 10.725 3.149 1.00 . A A . 64 SER OG 1 1
17 31071 1 1 65 LEU C C 5.836 4.664 4.003 1.00 . A A . 65 LEU C 1 1
17 31072 1 1 65 LEU CA C 4.770 4.955 2.938 1.00 . A A . 65 LEU CA 1 1
17 31073 1 1 65 LEU CB C 5.064 4.118 1.682 1.00 . A A . 65 LEU CB 1 1
17 31074 1 1 65 LEU CD1 C 3.802 2.012 2.274 1.00 . A A . 65 LEU CD1 1 1
17 31075 1 1 65 LEU CD2 C 5.729 1.899 0.668 1.00 . A A . 65 LEU CD2 1 1
17 31076 1 1 65 LEU CG C 5.161 2.596 1.903 1.00 . A A . 65 LEU CG 1 1
17 31077 1 1 65 LEU H H 5.577 6.874 2.488 1.00 . A A . 65 LEU H 1 1
17 31078 1 1 65 LEU HA H 3.800 4.675 3.328 1.00 . A A . 65 LEU HA 1 1
17 31079 1 1 65 LEU HB2 H 4.280 4.308 0.960 1.00 . A A . 65 LEU HB2 1 1
17 31080 1 1 65 LEU HB3 H 6.000 4.459 1.262 1.00 . A A . 65 LEU HB3 1 1
17 31081 1 1 65 LEU HD11 H 3.457 2.458 3.196 1.00 . A A . 65 LEU HD11 1 1
17 31082 1 1 65 LEU HD12 H 3.892 0.943 2.406 1.00 . A A . 65 LEU HD12 1 1
17 31083 1 1 65 LEU HD13 H 3.090 2.218 1.488 1.00 . A A . 65 LEU HD13 1 1
17 31084 1 1 65 LEU HD21 H 5.800 0.835 0.853 1.00 . A A . 65 LEU HD21 1 1
17 31085 1 1 65 LEU HD22 H 6.714 2.291 0.453 1.00 . A A . 65 LEU HD22 1 1
17 31086 1 1 65 LEU HD23 H 5.081 2.071 -0.178 1.00 . A A . 65 LEU HD23 1 1
17 31087 1 1 65 LEU HG H 5.834 2.405 2.728 1.00 . A A . 65 LEU HG 1 1
17 31088 1 1 65 LEU N N 4.730 6.387 2.599 1.00 . A A . 65 LEU N 1 1
17 31089 1 1 65 LEU O O 6.962 5.154 3.915 1.00 . A A . 65 LEU O 1 1
17 31090 1 1 66 TYR C C 6.166 1.968 6.442 1.00 . A A . 66 TYR C 1 1
17 31091 1 1 66 TYR CA C 6.445 3.418 6.015 1.00 . A A . 66 TYR CA 1 1
17 31092 1 1 66 TYR CB C 6.460 4.355 7.238 1.00 . A A . 66 TYR CB 1 1
17 31093 1 1 66 TYR CD1 C 4.147 5.257 7.760 1.00 . A A . 66 TYR CD1 1 1
17 31094 1 1 66 TYR CD2 C 5.014 3.523 9.151 1.00 . A A . 66 TYR CD2 1 1
17 31095 1 1 66 TYR CE1 C 2.991 5.290 8.520 1.00 . A A . 66 TYR CE1 1 1
17 31096 1 1 66 TYR CE2 C 3.864 3.553 9.914 1.00 . A A . 66 TYR CE2 1 1
17 31097 1 1 66 TYR CG C 5.179 4.375 8.060 1.00 . A A . 66 TYR CG 1 1
17 31098 1 1 66 TYR CZ C 2.855 4.436 9.594 1.00 . A A . 66 TYR CZ 1 1
17 31099 1 1 66 TYR H H 4.539 3.591 5.089 1.00 . A A . 66 TYR H 1 1
17 31100 1 1 66 TYR HA H 7.424 3.444 5.552 1.00 . A A . 66 TYR HA 1 1
17 31101 1 1 66 TYR HB2 H 7.264 4.058 7.894 1.00 . A A . 66 TYR HB2 1 1
17 31102 1 1 66 TYR HB3 H 6.646 5.363 6.897 1.00 . A A . 66 TYR HB3 1 1
17 31103 1 1 66 TYR HD1 H 4.254 5.925 6.917 1.00 . A A . 66 TYR HD1 1 1
17 31104 1 1 66 TYR HD2 H 5.804 2.829 9.401 1.00 . A A . 66 TYR HD2 1 1
17 31105 1 1 66 TYR HE1 H 2.200 5.984 8.269 1.00 . A A . 66 TYR HE1 1 1
17 31106 1 1 66 TYR HE2 H 3.757 2.883 10.756 1.00 . A A . 66 TYR HE2 1 1
17 31107 1 1 66 TYR HH H 1.950 4.379 11.292 1.00 . A A . 66 TYR HH 1 1
17 31108 1 1 66 TYR N N 5.476 3.873 5.012 1.00 . A A . 66 TYR N 1 1
17 31109 1 1 66 TYR O O 5.042 1.473 6.310 1.00 . A A . 66 TYR O 1 1
17 31110 1 1 66 TYR OH O 1.711 4.471 10.362 1.00 . A A . 66 TYR OH 1 1
17 31111 1 1 67 GLN C C 7.711 -0.317 8.758 1.00 . A A . 67 GLN C 1 1
17 31112 1 1 67 GLN CA C 7.078 -0.109 7.368 1.00 . A A . 67 GLN CA 1 1
17 31113 1 1 67 GLN CB C 7.724 -1.021 6.309 1.00 . A A . 67 GLN CB 1 1
17 31114 1 1 67 GLN CD C 9.686 -1.274 4.709 1.00 . A A . 67 GLN CD 1 1
17 31115 1 1 67 GLN CG C 9.204 -0.735 6.050 1.00 . A A . 67 GLN CG 1 1
17 31116 1 1 67 GLN H H 8.060 1.741 7.041 1.00 . A A . 67 GLN H 1 1
17 31117 1 1 67 GLN HA H 6.024 -0.347 7.434 1.00 . A A . 67 GLN HA 1 1
17 31118 1 1 67 GLN HB2 H 7.629 -2.049 6.632 1.00 . A A . 67 GLN HB2 1 1
17 31119 1 1 67 GLN HB3 H 7.188 -0.900 5.379 1.00 . A A . 67 GLN HB3 1 1
17 31120 1 1 67 GLN HE21 H 10.019 -3.054 5.492 1.00 . A A . 67 GLN HE21 1 1
17 31121 1 1 67 GLN HE22 H 10.384 -2.892 3.815 1.00 . A A . 67 GLN HE22 1 1
17 31122 1 1 67 GLN HG2 H 9.360 0.335 6.065 1.00 . A A . 67 GLN HG2 1 1
17 31123 1 1 67 GLN HG3 H 9.790 -1.189 6.836 1.00 . A A . 67 GLN HG3 1 1
17 31124 1 1 67 GLN N N 7.196 1.290 6.947 1.00 . A A . 67 GLN N 1 1
17 31125 1 1 67 GLN NE2 N 10.067 -2.534 4.670 1.00 . A A . 67 GLN NE2 1 1
17 31126 1 1 67 GLN O O 8.876 0.011 8.983 1.00 . A A . 67 GLN O 1 1
17 31127 1 1 67 GLN OE1 O 9.686 -0.566 3.706 1.00 . A A . 67 GLN OE1 1 1
17 31128 1 1 68 ASP C C 8.051 -2.333 11.370 1.00 . A A . 68 ASP C 1 1
17 31129 1 1 68 ASP CA C 7.352 -0.989 11.089 1.00 . A A . 68 ASP CA 1 1
17 31130 1 1 68 ASP CB C 6.135 -0.822 12.006 1.00 . A A . 68 ASP CB 1 1
17 31131 1 1 68 ASP CG C 6.509 -0.884 13.472 1.00 . A A . 68 ASP CG 1 1
17 31132 1 1 68 ASP H H 6.035 -1.162 9.435 1.00 . A A . 68 ASP H 1 1
17 31133 1 1 68 ASP HA H 8.050 -0.188 11.297 1.00 . A A . 68 ASP HA 1 1
17 31134 1 1 68 ASP HB2 H 5.672 0.134 11.808 1.00 . A A . 68 ASP HB2 1 1
17 31135 1 1 68 ASP HB3 H 5.425 -1.610 11.797 1.00 . A A . 68 ASP HB3 1 1
17 31136 1 1 68 ASP N N 6.928 -0.855 9.690 1.00 . A A . 68 ASP N 1 1
17 31137 1 1 68 ASP O O 7.860 -3.318 10.656 1.00 . A A . 68 ASP O 1 1
17 31138 1 1 68 ASP OD1 O 7.005 0.123 14.009 1.00 . A A . 68 ASP OD1 1 1
17 31139 1 1 68 ASP OD2 O 6.337 -1.951 14.090 1.00 . A A . 68 ASP OD2 1 1
17 31140 1 1 69 ASN C C 8.775 -4.784 13.111 1.00 . A A . 69 ASN C 1 1
17 31141 1 1 69 ASN CA C 9.631 -3.530 12.845 1.00 . A A . 69 ASN CA 1 1
17 31142 1 1 69 ASN CB C 10.456 -3.201 14.096 1.00 . A A . 69 ASN CB 1 1
17 31143 1 1 69 ASN CG C 11.371 -2.007 13.884 1.00 . A A . 69 ASN CG 1 1
17 31144 1 1 69 ASN H H 8.875 -1.554 13.015 1.00 . A A . 69 ASN H 1 1
17 31145 1 1 69 ASN HA H 10.310 -3.745 12.033 1.00 . A A . 69 ASN HA 1 1
17 31146 1 1 69 ASN HB2 H 9.788 -2.978 14.917 1.00 . A A . 69 ASN HB2 1 1
17 31147 1 1 69 ASN HB3 H 11.063 -4.056 14.356 1.00 . A A . 69 ASN HB3 1 1
17 31148 1 1 69 ASN HD21 H 9.964 -0.765 14.522 1.00 . A A . 69 ASN HD21 1 1
17 31149 1 1 69 ASN HD22 H 11.454 -0.035 14.037 1.00 . A A . 69 ASN HD22 1 1
17 31150 1 1 69 ASN N N 8.832 -2.358 12.455 1.00 . A A . 69 ASN N 1 1
17 31151 1 1 69 ASN ND2 N 10.879 -0.819 14.179 1.00 . A A . 69 ASN ND2 1 1
17 31152 1 1 69 ASN O O 9.279 -5.903 13.055 1.00 . A A . 69 ASN O 1 1
17 31153 1 1 69 ASN OD1 O 12.513 -2.153 13.459 1.00 . A A . 69 ASN OD1 1 1
17 31154 1 1 70 THR C C 6.061 -6.352 12.361 1.00 . A A . 70 THR C 1 1
17 31155 1 1 70 THR CA C 6.594 -5.745 13.670 1.00 . A A . 70 THR CA 1 1
17 31156 1 1 70 THR CB C 5.391 -5.353 14.570 1.00 . A A . 70 THR CB 1 1
17 31157 1 1 70 THR CG2 C 4.410 -4.444 13.827 1.00 . A A . 70 THR CG2 1 1
17 31158 1 1 70 THR H H 7.138 -3.686 13.490 1.00 . A A . 70 THR H 1 1
17 31159 1 1 70 THR HA H 7.169 -6.502 14.191 1.00 . A A . 70 THR HA 1 1
17 31160 1 1 70 THR HB H 5.768 -4.819 15.430 1.00 . A A . 70 THR HB 1 1
17 31161 1 1 70 THR HG1 H 4.810 -7.244 14.381 1.00 . A A . 70 THR HG1 1 1
17 31162 1 1 70 THR HG21 H 4.028 -4.957 12.955 1.00 . A A . 70 THR HG21 1 1
17 31163 1 1 70 THR HG22 H 4.918 -3.539 13.517 1.00 . A A . 70 THR HG22 1 1
17 31164 1 1 70 THR HG23 H 3.590 -4.186 14.480 1.00 . A A . 70 THR HG23 1 1
17 31165 1 1 70 THR N N 7.490 -4.601 13.418 1.00 . A A . 70 THR N 1 1
17 31166 1 1 70 THR O O 5.251 -7.281 12.384 1.00 . A A . 70 THR O 1 1
17 31167 1 1 70 THR OG1 O 4.696 -6.531 15.023 1.00 . A A . 70 THR OG1 1 1
17 31168 1 1 71 GLY C C 4.781 -5.544 9.467 1.00 . A A . 71 GLY C 1 1
17 31169 1 1 71 GLY CA C 6.036 -6.281 9.923 1.00 . A A . 71 GLY CA 1 1
17 31170 1 1 71 GLY H H 7.195 -5.114 11.266 1.00 . A A . 71 GLY H 1 1
17 31171 1 1 71 GLY HA2 H 6.816 -6.126 9.191 1.00 . A A . 71 GLY HA2 1 1
17 31172 1 1 71 GLY HA3 H 5.819 -7.339 9.981 1.00 . A A . 71 GLY HA3 1 1
17 31173 1 1 71 GLY N N 6.517 -5.821 11.225 1.00 . A A . 71 GLY N 1 1
17 31174 1 1 71 GLY O O 3.989 -6.070 8.686 1.00 . A A . 71 GLY O 1 1
17 31175 1 1 72 ARG C C 3.692 -2.516 8.509 1.00 . A A . 72 ARG C 1 1
17 31176 1 1 72 ARG CA C 3.407 -3.520 9.635 1.00 . A A . 72 ARG CA 1 1
17 31177 1 1 72 ARG CB C 2.921 -2.765 10.881 1.00 . A A . 72 ARG CB 1 1
17 31178 1 1 72 ARG CD C 1.346 -1.034 11.841 1.00 . A A . 72 ARG CD 1 1
17 31179 1 1 72 ARG CG C 1.681 -1.907 10.637 1.00 . A A . 72 ARG CG 1 1
17 31180 1 1 72 ARG CZ C 0.116 1.076 11.967 1.00 . A A . 72 ARG CZ 1 1
17 31181 1 1 72 ARG H H 5.275 -3.946 10.554 1.00 . A A . 72 ARG H 1 1
17 31182 1 1 72 ARG HA H 2.626 -4.195 9.312 1.00 . A A . 72 ARG HA 1 1
17 31183 1 1 72 ARG HB2 H 2.691 -3.482 11.655 1.00 . A A . 72 ARG HB2 1 1
17 31184 1 1 72 ARG HB3 H 3.716 -2.119 11.228 1.00 . A A . 72 ARG HB3 1 1
17 31185 1 1 72 ARG HD2 H 1.119 -1.672 12.682 1.00 . A A . 72 ARG HD2 1 1
17 31186 1 1 72 ARG HD3 H 2.209 -0.422 12.076 1.00 . A A . 72 ARG HD3 1 1
17 31187 1 1 72 ARG HE H -0.553 -0.547 11.084 1.00 . A A . 72 ARG HE 1 1
17 31188 1 1 72 ARG HG2 H 1.857 -1.270 9.784 1.00 . A A . 72 ARG HG2 1 1
17 31189 1 1 72 ARG HG3 H 0.840 -2.557 10.433 1.00 . A A . 72 ARG HG3 1 1
17 31190 1 1 72 ARG HH11 H 1.905 1.105 12.840 1.00 . A A . 72 ARG HH11 1 1
17 31191 1 1 72 ARG HH12 H 1.012 2.577 12.922 1.00 . A A . 72 ARG HH12 1 1
17 31192 1 1 72 ARG HH21 H -1.694 1.331 11.187 1.00 . A A . 72 ARG HH21 1 1
17 31193 1 1 72 ARG HH22 H -1.014 2.706 11.986 1.00 . A A . 72 ARG HH22 1 1
17 31194 1 1 72 ARG N N 4.594 -4.322 9.961 1.00 . A A . 72 ARG N 1 1
17 31195 1 1 72 ARG NE N 0.201 -0.167 11.580 1.00 . A A . 72 ARG NE 1 1
17 31196 1 1 72 ARG NH1 N 1.087 1.631 12.626 1.00 . A A . 72 ARG NH1 1 1
17 31197 1 1 72 ARG NH2 N -0.944 1.760 11.694 1.00 . A A . 72 ARG NH2 1 1
17 31198 1 1 72 ARG O O 4.435 -1.557 8.698 1.00 . A A . 72 ARG O 1 1
17 31199 1 1 73 VAL C C 2.019 -0.839 6.194 1.00 . A A . 73 VAL C 1 1
17 31200 1 1 73 VAL CA C 3.218 -1.799 6.223 1.00 . A A . 73 VAL CA 1 1
17 31201 1 1 73 VAL CB C 3.312 -2.548 4.870 1.00 . A A . 73 VAL CB 1 1
17 31202 1 1 73 VAL CG1 C 3.525 -1.571 3.717 1.00 . A A . 73 VAL CG1 1 1
17 31203 1 1 73 VAL CG2 C 4.427 -3.596 4.912 1.00 . A A . 73 VAL CG2 1 1
17 31204 1 1 73 VAL H H 2.549 -3.544 7.232 1.00 . A A . 73 VAL H 1 1
17 31205 1 1 73 VAL HA H 4.126 -1.225 6.361 1.00 . A A . 73 VAL HA 1 1
17 31206 1 1 73 VAL HB H 2.375 -3.063 4.704 1.00 . A A . 73 VAL HB 1 1
17 31207 1 1 73 VAL HG11 H 4.436 -1.010 3.881 1.00 . A A . 73 VAL HG11 1 1
17 31208 1 1 73 VAL HG12 H 2.690 -0.889 3.660 1.00 . A A . 73 VAL HG12 1 1
17 31209 1 1 73 VAL HG13 H 3.603 -2.119 2.789 1.00 . A A . 73 VAL HG13 1 1
17 31210 1 1 73 VAL HG21 H 4.472 -4.113 3.963 1.00 . A A . 73 VAL HG21 1 1
17 31211 1 1 73 VAL HG22 H 4.224 -4.309 5.699 1.00 . A A . 73 VAL HG22 1 1
17 31212 1 1 73 VAL HG23 H 5.376 -3.113 5.101 1.00 . A A . 73 VAL HG23 1 1
17 31213 1 1 73 VAL N N 3.094 -2.736 7.344 1.00 . A A . 73 VAL N 1 1
17 31214 1 1 73 VAL O O 0.876 -1.267 6.346 1.00 . A A . 73 VAL O 1 1
17 31215 1 1 74 THR C C 1.360 2.522 4.948 1.00 . A A . 74 THR C 1 1
17 31216 1 1 74 THR CA C 1.206 1.467 6.053 1.00 . A A . 74 THR CA 1 1
17 31217 1 1 74 THR CB C 1.157 2.181 7.425 1.00 . A A . 74 THR CB 1 1
17 31218 1 1 74 THR CG2 C -0.015 3.158 7.502 1.00 . A A . 74 THR CG2 1 1
17 31219 1 1 74 THR H H 3.208 0.746 5.878 1.00 . A A . 74 THR H 1 1
17 31220 1 1 74 THR HA H 0.264 0.954 5.911 1.00 . A A . 74 THR HA 1 1
17 31221 1 1 74 THR HB H 2.079 2.735 7.560 1.00 . A A . 74 THR HB 1 1
17 31222 1 1 74 THR HG1 H 0.843 0.349 8.098 1.00 . A A . 74 THR HG1 1 1
17 31223 1 1 74 THR HG21 H 0.089 3.909 6.731 1.00 . A A . 74 THR HG21 1 1
17 31224 1 1 74 THR HG22 H -0.022 3.637 8.470 1.00 . A A . 74 THR HG22 1 1
17 31225 1 1 74 THR HG23 H -0.942 2.622 7.359 1.00 . A A . 74 THR HG23 1 1
17 31226 1 1 74 THR N N 2.279 0.458 6.021 1.00 . A A . 74 THR N 1 1
17 31227 1 1 74 THR O O 2.351 3.255 4.907 1.00 . A A . 74 THR O 1 1
17 31228 1 1 74 THR OG1 O 1.039 1.211 8.479 1.00 . A A . 74 THR OG1 1 1
17 31229 1 1 75 LEU C C -0.632 4.749 3.335 1.00 . A A . 75 LEU C 1 1
17 31230 1 1 75 LEU CA C 0.339 3.605 2.986 1.00 . A A . 75 LEU CA 1 1
17 31231 1 1 75 LEU CB C -0.086 2.958 1.659 1.00 . A A . 75 LEU CB 1 1
17 31232 1 1 75 LEU CD1 C 1.178 4.536 0.141 1.00 . A A . 75 LEU CD1 1 1
17 31233 1 1 75 LEU CD2 C -0.749 3.205 -0.771 1.00 . A A . 75 LEU CD2 1 1
17 31234 1 1 75 LEU CG C -0.182 3.919 0.456 1.00 . A A . 75 LEU CG 1 1
17 31235 1 1 75 LEU H H -0.357 1.941 4.108 1.00 . A A . 75 LEU H 1 1
17 31236 1 1 75 LEU HA H 1.335 4.010 2.877 1.00 . A A . 75 LEU HA 1 1
17 31237 1 1 75 LEU HB2 H 0.627 2.181 1.418 1.00 . A A . 75 LEU HB2 1 1
17 31238 1 1 75 LEU HB3 H -1.054 2.497 1.802 1.00 . A A . 75 LEU HB3 1 1
17 31239 1 1 75 LEU HD11 H 1.088 5.189 -0.717 1.00 . A A . 75 LEU HD11 1 1
17 31240 1 1 75 LEU HD12 H 1.891 3.754 -0.077 1.00 . A A . 75 LEU HD12 1 1
17 31241 1 1 75 LEU HD13 H 1.519 5.109 0.990 1.00 . A A . 75 LEU HD13 1 1
17 31242 1 1 75 LEU HD21 H -0.111 2.372 -1.033 1.00 . A A . 75 LEU HD21 1 1
17 31243 1 1 75 LEU HD22 H -0.796 3.897 -1.600 1.00 . A A . 75 LEU HD22 1 1
17 31244 1 1 75 LEU HD23 H -1.742 2.842 -0.550 1.00 . A A . 75 LEU HD23 1 1
17 31245 1 1 75 LEU HG H -0.857 4.725 0.708 1.00 . A A . 75 LEU HG 1 1
17 31246 1 1 75 LEU N N 0.372 2.592 4.054 1.00 . A A . 75 LEU N 1 1
17 31247 1 1 75 LEU O O -1.785 4.507 3.691 1.00 . A A . 75 LEU O 1 1
17 31248 1 1 76 LEU C C -1.338 7.960 2.256 1.00 . A A . 76 LEU C 1 1
17 31249 1 1 76 LEU CA C -0.976 7.177 3.530 1.00 . A A . 76 LEU CA 1 1
17 31250 1 1 76 LEU CB C -0.208 8.101 4.492 1.00 . A A . 76 LEU CB 1 1
17 31251 1 1 76 LEU CD1 C 1.144 8.435 6.594 1.00 . A A . 76 LEU CD1 1 1
17 31252 1 1 76 LEU CD2 C -0.830 6.884 6.612 1.00 . A A . 76 LEU CD2 1 1
17 31253 1 1 76 LEU CG C 0.320 7.440 5.778 1.00 . A A . 76 LEU CG 1 1
17 31254 1 1 76 LEU H H 0.758 6.119 2.910 1.00 . A A . 76 LEU H 1 1
17 31255 1 1 76 LEU HA H -1.890 6.848 4.009 1.00 . A A . 76 LEU HA 1 1
17 31256 1 1 76 LEU HB2 H 0.635 8.520 3.958 1.00 . A A . 76 LEU HB2 1 1
17 31257 1 1 76 LEU HB3 H -0.863 8.912 4.778 1.00 . A A . 76 LEU HB3 1 1
17 31258 1 1 76 LEU HD11 H 1.523 7.951 7.483 1.00 . A A . 76 LEU HD11 1 1
17 31259 1 1 76 LEU HD12 H 0.521 9.272 6.879 1.00 . A A . 76 LEU HD12 1 1
17 31260 1 1 76 LEU HD13 H 1.972 8.791 5.999 1.00 . A A . 76 LEU HD13 1 1
17 31261 1 1 76 LEU HD21 H -0.442 6.449 7.521 1.00 . A A . 76 LEU HD21 1 1
17 31262 1 1 76 LEU HD22 H -1.351 6.126 6.046 1.00 . A A . 76 LEU HD22 1 1
17 31263 1 1 76 LEU HD23 H -1.517 7.682 6.859 1.00 . A A . 76 LEU HD23 1 1
17 31264 1 1 76 LEU HG H 0.968 6.615 5.511 1.00 . A A . 76 LEU HG 1 1
17 31265 1 1 76 LEU N N -0.162 5.992 3.218 1.00 . A A . 76 LEU N 1 1
17 31266 1 1 76 LEU O O -0.465 8.279 1.446 1.00 . A A . 76 LEU O 1 1
17 31267 1 1 77 ILE C C -4.023 10.196 1.399 1.00 . A A . 77 ILE C 1 1
17 31268 1 1 77 ILE CA C -3.108 9.046 0.936 1.00 . A A . 77 ILE CA 1 1
17 31269 1 1 77 ILE CB C -3.877 8.148 -0.072 1.00 . A A . 77 ILE CB 1 1
17 31270 1 1 77 ILE CD1 C -3.666 6.007 -1.477 1.00 . A A . 77 ILE CD1 1 1
17 31271 1 1 77 ILE CG1 C -2.990 6.971 -0.523 1.00 . A A . 77 ILE CG1 1 1
17 31272 1 1 77 ILE CG2 C -4.347 8.966 -1.278 1.00 . A A . 77 ILE CG2 1 1
17 31273 1 1 77 ILE H H -3.277 7.955 2.752 1.00 . A A . 77 ILE H 1 1
17 31274 1 1 77 ILE HA H -2.247 9.468 0.431 1.00 . A A . 77 ILE HA 1 1
17 31275 1 1 77 ILE HB H -4.752 7.759 0.425 1.00 . A A . 77 ILE HB 1 1
17 31276 1 1 77 ILE HD11 H -2.970 5.229 -1.754 1.00 . A A . 77 ILE HD11 1 1
17 31277 1 1 77 ILE HD12 H -3.982 6.538 -2.364 1.00 . A A . 77 ILE HD12 1 1
17 31278 1 1 77 ILE HD13 H -4.526 5.566 -0.996 1.00 . A A . 77 ILE HD13 1 1
17 31279 1 1 77 ILE HG12 H -2.112 7.358 -1.017 1.00 . A A . 77 ILE HG12 1 1
17 31280 1 1 77 ILE HG13 H -2.684 6.410 0.350 1.00 . A A . 77 ILE HG13 1 1
17 31281 1 1 77 ILE HG21 H -5.003 9.760 -0.946 1.00 . A A . 77 ILE HG21 1 1
17 31282 1 1 77 ILE HG22 H -4.881 8.325 -1.964 1.00 . A A . 77 ILE HG22 1 1
17 31283 1 1 77 ILE HG23 H -3.490 9.393 -1.781 1.00 . A A . 77 ILE HG23 1 1
17 31284 1 1 77 ILE N N -2.627 8.265 2.087 1.00 . A A . 77 ILE N 1 1
17 31285 1 1 77 ILE O O -5.112 9.964 1.925 1.00 . A A . 77 ILE O 1 1
17 31286 1 1 78 LYS C C -4.770 13.465 0.418 1.00 . A A . 78 LYS C 1 1
17 31287 1 1 78 LYS CA C -4.318 12.628 1.628 1.00 . A A . 78 LYS CA 1 1
17 31288 1 1 78 LYS CB C -3.459 13.515 2.544 1.00 . A A . 78 LYS CB 1 1
17 31289 1 1 78 LYS CD C -2.073 13.762 4.628 1.00 . A A . 78 LYS CD 1 1
17 31290 1 1 78 LYS CE C -1.502 13.083 5.866 1.00 . A A . 78 LYS CE 1 1
17 31291 1 1 78 LYS CG C -2.929 12.816 3.791 1.00 . A A . 78 LYS CG 1 1
17 31292 1 1 78 LYS H H -2.685 11.550 0.800 1.00 . A A . 78 LYS H 1 1
17 31293 1 1 78 LYS HA H -5.193 12.304 2.175 1.00 . A A . 78 LYS HA 1 1
17 31294 1 1 78 LYS HB2 H -2.613 13.881 1.978 1.00 . A A . 78 LYS HB2 1 1
17 31295 1 1 78 LYS HB3 H -4.057 14.359 2.859 1.00 . A A . 78 LYS HB3 1 1
17 31296 1 1 78 LYS HD2 H -1.255 14.121 4.022 1.00 . A A . 78 LYS HD2 1 1
17 31297 1 1 78 LYS HD3 H -2.685 14.600 4.938 1.00 . A A . 78 LYS HD3 1 1
17 31298 1 1 78 LYS HE2 H -2.314 12.668 6.446 1.00 . A A . 78 LYS HE2 1 1
17 31299 1 1 78 LYS HE3 H -0.840 12.288 5.556 1.00 . A A . 78 LYS HE3 1 1
17 31300 1 1 78 LYS HG2 H -3.765 12.478 4.388 1.00 . A A . 78 LYS HG2 1 1
17 31301 1 1 78 LYS HG3 H -2.331 11.967 3.492 1.00 . A A . 78 LYS HG3 1 1
17 31302 1 1 78 LYS HZ1 H 0.017 14.489 6.161 1.00 . A A . 78 LYS HZ1 1 1
17 31303 1 1 78 LYS HZ2 H -0.319 13.540 7.525 1.00 . A A . 78 LYS HZ2 1 1
17 31304 1 1 78 LYS HZ3 H -1.376 14.780 7.079 1.00 . A A . 78 LYS HZ3 1 1
17 31305 1 1 78 LYS N N -3.561 11.433 1.219 1.00 . A A . 78 LYS N 1 1
17 31306 1 1 78 LYS NZ N -0.741 14.039 6.717 1.00 . A A . 78 LYS NZ 1 1
17 31307 1 1 78 LYS O O -4.205 13.346 -0.672 1.00 . A A . 78 LYS O 1 1
17 31308 1 1 79 ASP C C -6.541 14.672 -1.722 1.00 . A A . 79 ASP C 1 1
17 31309 1 1 79 ASP CA C -6.203 15.321 -0.362 1.00 . A A . 79 ASP CA 1 1
17 31310 1 1 79 ASP CB C -5.074 16.367 -0.503 1.00 . A A . 79 ASP CB 1 1
17 31311 1 1 79 ASP CG C -5.520 17.676 -1.143 1.00 . A A . 79 ASP CG 1 1
17 31312 1 1 79 ASP H H -6.279 14.255 1.477 1.00 . A A . 79 ASP H 1 1
17 31313 1 1 79 ASP HA H -7.089 15.809 0.018 1.00 . A A . 79 ASP HA 1 1
17 31314 1 1 79 ASP HB2 H -4.685 16.594 0.479 1.00 . A A . 79 ASP HB2 1 1
17 31315 1 1 79 ASP HB3 H -4.279 15.945 -1.103 1.00 . A A . 79 ASP HB3 1 1
17 31316 1 1 79 ASP N N -5.788 14.312 0.630 1.00 . A A . 79 ASP N 1 1
17 31317 1 1 79 ASP O O -6.367 15.274 -2.781 1.00 . A A . 79 ASP O 1 1
17 31318 1 1 79 ASP OD1 O -6.483 18.293 -0.646 1.00 . A A . 79 ASP OD1 1 1
17 31319 1 1 79 ASP OD2 O -4.887 18.112 -2.128 1.00 . A A . 79 ASP OD2 1 1
17 31320 1 1 80 VAL C C -8.672 12.992 -3.532 1.00 . A A . 80 VAL C 1 1
17 31321 1 1 80 VAL CA C -7.308 12.657 -2.887 1.00 . A A . 80 VAL CA 1 1
17 31322 1 1 80 VAL CB C -7.236 11.137 -2.569 1.00 . A A . 80 VAL CB 1 1
17 31323 1 1 80 VAL CG1 C -8.495 10.660 -1.855 1.00 . A A . 80 VAL CG1 1 1
17 31324 1 1 80 VAL CG2 C -6.991 10.316 -3.830 1.00 . A A . 80 VAL CG2 1 1
17 31325 1 1 80 VAL H H -7.295 13.063 -0.799 1.00 . A A . 80 VAL H 1 1
17 31326 1 1 80 VAL HA H -6.522 12.890 -3.594 1.00 . A A . 80 VAL HA 1 1
17 31327 1 1 80 VAL HB H -6.399 10.976 -1.901 1.00 . A A . 80 VAL HB 1 1
17 31328 1 1 80 VAL HG11 H -9.344 10.783 -2.513 1.00 . A A . 80 VAL HG11 1 1
17 31329 1 1 80 VAL HG12 H -8.647 11.239 -0.956 1.00 . A A . 80 VAL HG12 1 1
17 31330 1 1 80 VAL HG13 H -8.390 9.616 -1.598 1.00 . A A . 80 VAL HG13 1 1
17 31331 1 1 80 VAL HG21 H -7.781 10.502 -4.545 1.00 . A A . 80 VAL HG21 1 1
17 31332 1 1 80 VAL HG22 H -6.974 9.264 -3.580 1.00 . A A . 80 VAL HG22 1 1
17 31333 1 1 80 VAL HG23 H -6.042 10.594 -4.264 1.00 . A A . 80 VAL HG23 1 1
17 31334 1 1 80 VAL N N -7.064 13.447 -1.674 1.00 . A A . 80 VAL N 1 1
17 31335 1 1 80 VAL O O -9.653 13.265 -2.839 1.00 . A A . 80 VAL O 1 1
17 31336 1 1 81 ASN C C -10.326 12.093 -6.565 1.00 . A A . 81 ASN C 1 1
17 31337 1 1 81 ASN CA C -9.967 13.252 -5.607 1.00 . A A . 81 ASN CA 1 1
17 31338 1 1 81 ASN CB C -9.840 14.583 -6.367 1.00 . A A . 81 ASN CB 1 1
17 31339 1 1 81 ASN CG C -8.543 14.697 -7.153 1.00 . A A . 81 ASN CG 1 1
17 31340 1 1 81 ASN H H -7.900 12.801 -5.365 1.00 . A A . 81 ASN H 1 1
17 31341 1 1 81 ASN HA H -10.768 13.344 -4.883 1.00 . A A . 81 ASN HA 1 1
17 31342 1 1 81 ASN HB2 H -10.666 14.678 -7.058 1.00 . A A . 81 ASN HB2 1 1
17 31343 1 1 81 ASN HB3 H -9.880 15.398 -5.657 1.00 . A A . 81 ASN HB3 1 1
17 31344 1 1 81 ASN HD21 H -9.418 14.004 -8.782 1.00 . A A . 81 ASN HD21 1 1
17 31345 1 1 81 ASN HD22 H -7.745 14.398 -8.935 1.00 . A A . 81 ASN HD22 1 1
17 31346 1 1 81 ASN N N -8.723 12.983 -4.864 1.00 . A A . 81 ASN N 1 1
17 31347 1 1 81 ASN ND2 N -8.574 14.327 -8.416 1.00 . A A . 81 ASN ND2 1 1
17 31348 1 1 81 ASN O O -9.568 11.132 -6.692 1.00 . A A . 81 ASN O 1 1
17 31349 1 1 81 ASN OD1 O -7.525 15.136 -6.633 1.00 . A A . 81 ASN OD1 1 1
17 31350 1 1 82 LYS C C -10.875 10.607 -9.099 1.00 . A A . 82 LYS C 1 1
17 31351 1 1 82 LYS CA C -11.972 11.143 -8.167 1.00 . A A . 82 LYS CA 1 1
17 31352 1 1 82 LYS CB C -13.131 11.674 -9.027 1.00 . A A . 82 LYS CB 1 1
17 31353 1 1 82 LYS CD C -15.054 10.478 -7.930 1.00 . A A . 82 LYS CD 1 1
17 31354 1 1 82 LYS CE C -16.558 10.548 -7.710 1.00 . A A . 82 LYS CE 1 1
17 31355 1 1 82 LYS CG C -14.456 11.838 -8.289 1.00 . A A . 82 LYS CG 1 1
17 31356 1 1 82 LYS H H -12.039 12.997 -7.105 1.00 . A A . 82 LYS H 1 1
17 31357 1 1 82 LYS HA H -12.341 10.323 -7.567 1.00 . A A . 82 LYS HA 1 1
17 31358 1 1 82 LYS HB2 H -12.850 12.639 -9.424 1.00 . A A . 82 LYS HB2 1 1
17 31359 1 1 82 LYS HB3 H -13.292 10.995 -9.855 1.00 . A A . 82 LYS HB3 1 1
17 31360 1 1 82 LYS HD2 H -14.854 9.781 -8.732 1.00 . A A . 82 LYS HD2 1 1
17 31361 1 1 82 LYS HD3 H -14.588 10.121 -7.019 1.00 . A A . 82 LYS HD3 1 1
17 31362 1 1 82 LYS HE2 H -16.757 11.132 -6.823 1.00 . A A . 82 LYS HE2 1 1
17 31363 1 1 82 LYS HE3 H -17.016 11.027 -8.565 1.00 . A A . 82 LYS HE3 1 1
17 31364 1 1 82 LYS HG2 H -14.289 12.402 -7.380 1.00 . A A . 82 LYS HG2 1 1
17 31365 1 1 82 LYS HG3 H -15.149 12.374 -8.924 1.00 . A A . 82 LYS HG3 1 1
17 31366 1 1 82 LYS HZ1 H -16.731 8.714 -6.719 1.00 . A A . 82 LYS HZ1 1 1
17 31367 1 1 82 LYS HZ2 H -16.981 8.618 -8.389 1.00 . A A . 82 LYS HZ2 1 1
17 31368 1 1 82 LYS HZ3 H -18.179 9.271 -7.396 1.00 . A A . 82 LYS HZ3 1 1
17 31369 1 1 82 LYS N N -11.488 12.192 -7.235 1.00 . A A . 82 LYS N 1 1
17 31370 1 1 82 LYS NZ N -17.152 9.195 -7.540 1.00 . A A . 82 LYS NZ 1 1
17 31371 1 1 82 LYS O O -10.706 9.392 -9.244 1.00 . A A . 82 LYS O 1 1
17 31372 1 1 83 LYS C C -8.066 10.183 -10.111 1.00 . A A . 83 LYS C 1 1
17 31373 1 1 83 LYS CA C -9.101 11.159 -10.700 1.00 . A A . 83 LYS CA 1 1
17 31374 1 1 83 LYS CB C -8.394 12.429 -11.190 1.00 . A A . 83 LYS CB 1 1
17 31375 1 1 83 LYS CD C -9.879 12.872 -13.196 1.00 . A A . 83 LYS CD 1 1
17 31376 1 1 83 LYS CE C -8.787 12.632 -14.232 1.00 . A A . 83 LYS CE 1 1
17 31377 1 1 83 LYS CG C -9.315 13.426 -11.887 1.00 . A A . 83 LYS CG 1 1
17 31378 1 1 83 LYS H H -10.339 12.468 -9.567 1.00 . A A . 83 LYS H 1 1
17 31379 1 1 83 LYS HA H -9.581 10.685 -11.543 1.00 . A A . 83 LYS HA 1 1
17 31380 1 1 83 LYS HB2 H -7.943 12.925 -10.342 1.00 . A A . 83 LYS HB2 1 1
17 31381 1 1 83 LYS HB3 H -7.613 12.148 -11.884 1.00 . A A . 83 LYS HB3 1 1
17 31382 1 1 83 LYS HD2 H -10.382 11.937 -12.995 1.00 . A A . 83 LYS HD2 1 1
17 31383 1 1 83 LYS HD3 H -10.589 13.580 -13.597 1.00 . A A . 83 LYS HD3 1 1
17 31384 1 1 83 LYS HE2 H -8.085 11.912 -13.839 1.00 . A A . 83 LYS HE2 1 1
17 31385 1 1 83 LYS HE3 H -9.240 12.234 -15.128 1.00 . A A . 83 LYS HE3 1 1
17 31386 1 1 83 LYS HG2 H -10.138 13.662 -11.226 1.00 . A A . 83 LYS HG2 1 1
17 31387 1 1 83 LYS HG3 H -8.758 14.329 -12.100 1.00 . A A . 83 LYS HG3 1 1
17 31388 1 1 83 LYS HZ1 H -7.478 14.196 -13.772 1.00 . A A . 83 LYS HZ1 1 1
17 31389 1 1 83 LYS HZ2 H -8.722 14.633 -14.832 1.00 . A A . 83 LYS HZ2 1 1
17 31390 1 1 83 LYS HZ3 H -7.423 13.711 -15.388 1.00 . A A . 83 LYS HZ3 1 1
17 31391 1 1 83 LYS N N -10.153 11.519 -9.738 1.00 . A A . 83 LYS N 1 1
17 31392 1 1 83 LYS NZ N -8.051 13.880 -14.578 1.00 . A A . 83 LYS NZ 1 1
17 31393 1 1 83 LYS O O -7.486 9.373 -10.837 1.00 . A A . 83 LYS O 1 1
17 31394 1 1 84 ASP C C -7.354 8.117 -7.575 1.00 . A A . 84 ASP C 1 1
17 31395 1 1 84 ASP CA C -6.824 9.451 -8.131 1.00 . A A . 84 ASP CA 1 1
17 31396 1 1 84 ASP CB C -6.165 10.256 -7.007 1.00 . A A . 84 ASP CB 1 1
17 31397 1 1 84 ASP CG C -5.251 11.335 -7.547 1.00 . A A . 84 ASP CG 1 1
17 31398 1 1 84 ASP H H -8.396 10.869 -8.261 1.00 . A A . 84 ASP H 1 1
17 31399 1 1 84 ASP HA H -6.067 9.223 -8.869 1.00 . A A . 84 ASP HA 1 1
17 31400 1 1 84 ASP HB2 H -6.935 10.718 -6.393 1.00 . A A . 84 ASP HB2 1 1
17 31401 1 1 84 ASP HB3 H -5.577 9.590 -6.391 1.00 . A A . 84 ASP HB3 1 1
17 31402 1 1 84 ASP N N -7.851 10.257 -8.798 1.00 . A A . 84 ASP N 1 1
17 31403 1 1 84 ASP O O -6.588 7.345 -6.992 1.00 . A A . 84 ASP O 1 1
17 31404 1 1 84 ASP OD1 O -4.111 11.001 -7.944 1.00 . A A . 84 ASP OD1 1 1
17 31405 1 1 84 ASP OD2 O -5.658 12.515 -7.588 1.00 . A A . 84 ASP OD2 1 1
17 31406 1 1 85 ALA C C -8.932 5.446 -8.302 1.00 . A A . 85 ALA C 1 1
17 31407 1 1 85 ALA CA C -9.193 6.554 -7.274 1.00 . A A . 85 ALA CA 1 1
17 31408 1 1 85 ALA CB C -10.689 6.682 -7.007 1.00 . A A . 85 ALA CB 1 1
17 31409 1 1 85 ALA H H -9.232 8.486 -8.179 1.00 . A A . 85 ALA H 1 1
17 31410 1 1 85 ALA HA H -8.703 6.297 -6.343 1.00 . A A . 85 ALA HA 1 1
17 31411 1 1 85 ALA HB1 H -11.072 5.739 -6.644 1.00 . A A . 85 ALA HB1 1 1
17 31412 1 1 85 ALA HB2 H -11.197 6.947 -7.923 1.00 . A A . 85 ALA HB2 1 1
17 31413 1 1 85 ALA HB3 H -10.861 7.448 -6.267 1.00 . A A . 85 ALA HB3 1 1
17 31414 1 1 85 ALA N N -8.646 7.835 -7.740 1.00 . A A . 85 ALA N 1 1
17 31415 1 1 85 ALA O O -9.020 5.672 -9.512 1.00 . A A . 85 ALA O 1 1
17 31416 1 1 86 GLY C C -7.955 1.847 -8.013 1.00 . A A . 86 GLY C 1 1
17 31417 1 1 86 GLY CA C -8.315 3.144 -8.725 1.00 . A A . 86 GLY CA 1 1
17 31418 1 1 86 GLY H H -8.658 4.089 -6.850 1.00 . A A . 86 GLY H 1 1
17 31419 1 1 86 GLY HA2 H -9.166 2.959 -9.364 1.00 . A A . 86 GLY HA2 1 1
17 31420 1 1 86 GLY HA3 H -7.479 3.441 -9.343 1.00 . A A . 86 GLY HA3 1 1
17 31421 1 1 86 GLY N N -8.639 4.241 -7.820 1.00 . A A . 86 GLY N 1 1
17 31422 1 1 86 GLY O O -8.082 1.732 -6.790 1.00 . A A . 86 GLY O 1 1
17 31423 1 1 87 TRP C C -5.450 -0.222 -7.939 1.00 . A A . 87 TRP C 1 1
17 31424 1 1 87 TRP CA C -6.950 -0.372 -8.243 1.00 . A A . 87 TRP CA 1 1
17 31425 1 1 87 TRP CB C -7.164 -1.539 -9.218 1.00 . A A . 87 TRP CB 1 1
17 31426 1 1 87 TRP CD1 C -9.629 -1.682 -9.948 1.00 . A A . 87 TRP CD1 1 1
17 31427 1 1 87 TRP CD2 C -9.032 -3.179 -8.393 1.00 . A A . 87 TRP CD2 1 1
17 31428 1 1 87 TRP CE2 C -10.392 -3.370 -8.699 1.00 . A A . 87 TRP CE2 1 1
17 31429 1 1 87 TRP CE3 C -8.433 -4.006 -7.439 1.00 . A A . 87 TRP CE3 1 1
17 31430 1 1 87 TRP CG C -8.561 -2.096 -9.202 1.00 . A A . 87 TRP CG 1 1
17 31431 1 1 87 TRP CH2 C -10.551 -5.150 -7.155 1.00 . A A . 87 TRP CH2 1 1
17 31432 1 1 87 TRP CZ2 C -11.162 -4.353 -8.086 1.00 . A A . 87 TRP CZ2 1 1
17 31433 1 1 87 TRP CZ3 C -9.198 -4.983 -6.831 1.00 . A A . 87 TRP CZ3 1 1
17 31434 1 1 87 TRP H H -7.547 0.975 -9.764 1.00 . A A . 87 TRP H 1 1
17 31435 1 1 87 TRP HA H -7.471 -0.589 -7.319 1.00 . A A . 87 TRP HA 1 1
17 31436 1 1 87 TRP HB2 H -6.952 -1.203 -10.222 1.00 . A A . 87 TRP HB2 1 1
17 31437 1 1 87 TRP HB3 H -6.484 -2.341 -8.964 1.00 . A A . 87 TRP HB3 1 1
17 31438 1 1 87 TRP HD1 H -9.596 -0.872 -10.661 1.00 . A A . 87 TRP HD1 1 1
17 31439 1 1 87 TRP HE1 H -11.621 -2.346 -10.057 1.00 . A A . 87 TRP HE1 1 1
17 31440 1 1 87 TRP HE3 H -7.391 -3.892 -7.177 1.00 . A A . 87 TRP HE3 1 1
17 31441 1 1 87 TRP HH2 H -11.111 -5.925 -6.655 1.00 . A A . 87 TRP HH2 1 1
17 31442 1 1 87 TRP HZ2 H -12.207 -4.494 -8.325 1.00 . A A . 87 TRP HZ2 1 1
17 31443 1 1 87 TRP HZ3 H -8.751 -5.631 -6.090 1.00 . A A . 87 TRP HZ3 1 1
17 31444 1 1 87 TRP N N -7.504 0.866 -8.791 1.00 . A A . 87 TRP N 1 1
17 31445 1 1 87 TRP NE1 N -10.732 -2.444 -9.650 1.00 . A A . 87 TRP NE1 1 1
17 31446 1 1 87 TRP O O -4.639 0.013 -8.839 1.00 . A A . 87 TRP O 1 1
17 31447 1 1 88 TYR C C -3.132 -1.758 -6.132 1.00 . A A . 88 TYR C 1 1
17 31448 1 1 88 TYR CA C -3.693 -0.332 -6.234 1.00 . A A . 88 TYR CA 1 1
17 31449 1 1 88 TYR CB C -3.557 0.371 -4.873 1.00 . A A . 88 TYR CB 1 1
17 31450 1 1 88 TYR CD1 C -5.142 2.346 -5.024 1.00 . A A . 88 TYR CD1 1 1
17 31451 1 1 88 TYR CD2 C -2.808 2.790 -4.802 1.00 . A A . 88 TYR CD2 1 1
17 31452 1 1 88 TYR CE1 C -5.399 3.704 -5.045 1.00 . A A . 88 TYR CE1 1 1
17 31453 1 1 88 TYR CE2 C -3.059 4.147 -4.820 1.00 . A A . 88 TYR CE2 1 1
17 31454 1 1 88 TYR CG C -3.842 1.863 -4.904 1.00 . A A . 88 TYR CG 1 1
17 31455 1 1 88 TYR CZ C -4.355 4.600 -4.941 1.00 . A A . 88 TYR CZ 1 1
17 31456 1 1 88 TYR H H -5.796 -0.472 -5.992 1.00 . A A . 88 TYR H 1 1
17 31457 1 1 88 TYR HA H -3.124 0.215 -6.972 1.00 . A A . 88 TYR HA 1 1
17 31458 1 1 88 TYR HB2 H -4.250 -0.081 -4.175 1.00 . A A . 88 TYR HB2 1 1
17 31459 1 1 88 TYR HB3 H -2.551 0.233 -4.504 1.00 . A A . 88 TYR HB3 1 1
17 31460 1 1 88 TYR HD1 H -5.958 1.644 -5.103 1.00 . A A . 88 TYR HD1 1 1
17 31461 1 1 88 TYR HD2 H -1.792 2.434 -4.707 1.00 . A A . 88 TYR HD2 1 1
17 31462 1 1 88 TYR HE1 H -6.415 4.060 -5.141 1.00 . A A . 88 TYR HE1 1 1
17 31463 1 1 88 TYR HE2 H -2.241 4.849 -4.737 1.00 . A A . 88 TYR HE2 1 1
17 31464 1 1 88 TYR HH H -5.354 6.153 -4.396 1.00 . A A . 88 TYR HH 1 1
17 31465 1 1 88 TYR N N -5.096 -0.355 -6.666 1.00 . A A . 88 TYR N 1 1
17 31466 1 1 88 TYR O O -3.867 -2.715 -5.887 1.00 . A A . 88 TYR O 1 1
17 31467 1 1 88 TYR OH O -4.606 5.954 -4.967 1.00 . A A . 88 TYR OH 1 1
17 31468 1 1 89 THR C C 0.136 -3.093 -5.425 1.00 . A A . 89 THR C 1 1
17 31469 1 1 89 THR CA C -1.166 -3.204 -6.226 1.00 . A A . 89 THR CA 1 1
17 31470 1 1 89 THR CB C -0.849 -3.787 -7.627 1.00 . A A . 89 THR CB 1 1
17 31471 1 1 89 THR CG2 C -0.234 -5.179 -7.520 1.00 . A A . 89 THR CG2 1 1
17 31472 1 1 89 THR H H -1.294 -1.108 -6.549 1.00 . A A . 89 THR H 1 1
17 31473 1 1 89 THR HA H -1.836 -3.885 -5.716 1.00 . A A . 89 THR HA 1 1
17 31474 1 1 89 THR HB H -0.143 -3.134 -8.121 1.00 . A A . 89 THR HB 1 1
17 31475 1 1 89 THR HG1 H -2.333 -2.963 -8.639 1.00 . A A . 89 THR HG1 1 1
17 31476 1 1 89 THR HG21 H -0.928 -5.845 -7.027 1.00 . A A . 89 THR HG21 1 1
17 31477 1 1 89 THR HG22 H 0.679 -5.126 -6.944 1.00 . A A . 89 THR HG22 1 1
17 31478 1 1 89 THR HG23 H -0.015 -5.554 -8.508 1.00 . A A . 89 THR HG23 1 1
17 31479 1 1 89 THR N N -1.828 -1.897 -6.325 1.00 . A A . 89 THR N 1 1
17 31480 1 1 89 THR O O 0.964 -2.222 -5.694 1.00 . A A . 89 THR O 1 1
17 31481 1 1 89 THR OG1 O -2.049 -3.854 -8.414 1.00 . A A . 89 THR OG1 1 1
17 31482 1 1 90 VAL C C 2.387 -5.219 -3.873 1.00 . A A . 90 VAL C 1 1
17 31483 1 1 90 VAL CA C 1.522 -3.974 -3.610 1.00 . A A . 90 VAL CA 1 1
17 31484 1 1 90 VAL CB C 1.177 -3.884 -2.098 1.00 . A A . 90 VAL CB 1 1
17 31485 1 1 90 VAL CG1 C 0.225 -5.002 -1.678 1.00 . A A . 90 VAL CG1 1 1
17 31486 1 1 90 VAL CG2 C 2.450 -3.901 -1.247 1.00 . A A . 90 VAL CG2 1 1
17 31487 1 1 90 VAL H H -0.393 -4.630 -4.258 1.00 . A A . 90 VAL H 1 1
17 31488 1 1 90 VAL HA H 2.100 -3.095 -3.870 1.00 . A A . 90 VAL HA 1 1
17 31489 1 1 90 VAL HB H 0.676 -2.941 -1.926 1.00 . A A . 90 VAL HB 1 1
17 31490 1 1 90 VAL HG11 H 0.690 -5.962 -1.857 1.00 . A A . 90 VAL HG11 1 1
17 31491 1 1 90 VAL HG12 H -0.687 -4.935 -2.252 1.00 . A A . 90 VAL HG12 1 1
17 31492 1 1 90 VAL HG13 H -0.006 -4.906 -0.626 1.00 . A A . 90 VAL HG13 1 1
17 31493 1 1 90 VAL HG21 H 2.977 -4.832 -1.403 1.00 . A A . 90 VAL HG21 1 1
17 31494 1 1 90 VAL HG22 H 2.189 -3.807 -0.203 1.00 . A A . 90 VAL HG22 1 1
17 31495 1 1 90 VAL HG23 H 3.088 -3.076 -1.534 1.00 . A A . 90 VAL HG23 1 1
17 31496 1 1 90 VAL N N 0.310 -3.968 -4.437 1.00 . A A . 90 VAL N 1 1
17 31497 1 1 90 VAL O O 1.907 -6.354 -3.810 1.00 . A A . 90 VAL O 1 1
17 31498 1 1 91 SER C C 5.769 -6.020 -3.403 1.00 . A A . 91 SER C 1 1
17 31499 1 1 91 SER CA C 4.618 -6.080 -4.413 1.00 . A A . 91 SER CA 1 1
17 31500 1 1 91 SER CB C 5.191 -5.999 -5.836 1.00 . A A . 91 SER CB 1 1
17 31501 1 1 91 SER H H 3.971 -4.065 -4.254 1.00 . A A . 91 SER H 1 1
17 31502 1 1 91 SER HA H 4.097 -7.022 -4.296 1.00 . A A . 91 SER HA 1 1
17 31503 1 1 91 SER HB2 H 5.729 -5.070 -5.954 1.00 . A A . 91 SER HB2 1 1
17 31504 1 1 91 SER HB3 H 5.870 -6.827 -5.998 1.00 . A A . 91 SER HB3 1 1
17 31505 1 1 91 SER HG H 4.094 -6.957 -7.154 1.00 . A A . 91 SER HG 1 1
17 31506 1 1 91 SER N N 3.661 -4.992 -4.177 1.00 . A A . 91 SER N 1 1
17 31507 1 1 91 SER O O 6.502 -5.033 -3.349 1.00 . A A . 91 SER O 1 1
17 31508 1 1 91 SER OG O 4.166 -6.054 -6.819 1.00 . A A . 91 SER OG 1 1
17 31509 1 1 92 ALA C C 8.050 -8.197 -2.047 1.00 . A A . 92 ALA C 1 1
17 31510 1 1 92 ALA CA C 7.009 -7.151 -1.622 1.00 . A A . 92 ALA CA 1 1
17 31511 1 1 92 ALA CB C 6.448 -7.484 -0.242 1.00 . A A . 92 ALA CB 1 1
17 31512 1 1 92 ALA H H 5.276 -7.812 -2.665 1.00 . A A . 92 ALA H 1 1
17 31513 1 1 92 ALA HA H 7.487 -6.181 -1.566 1.00 . A A . 92 ALA HA 1 1
17 31514 1 1 92 ALA HB1 H 5.952 -8.444 -0.275 1.00 . A A . 92 ALA HB1 1 1
17 31515 1 1 92 ALA HB2 H 5.739 -6.724 0.053 1.00 . A A . 92 ALA HB2 1 1
17 31516 1 1 92 ALA HB3 H 7.253 -7.520 0.477 1.00 . A A . 92 ALA HB3 1 1
17 31517 1 1 92 ALA N N 5.917 -7.070 -2.600 1.00 . A A . 92 ALA N 1 1
17 31518 1 1 92 ALA O O 7.756 -9.396 -2.091 1.00 . A A . 92 ALA O 1 1
17 31519 1 1 93 VAL C C 11.478 -8.838 -1.840 1.00 . A A . 93 VAL C 1 1
17 31520 1 1 93 VAL CA C 10.323 -8.648 -2.847 1.00 . A A . 93 VAL CA 1 1
17 31521 1 1 93 VAL CB C 10.885 -8.161 -4.212 1.00 . A A . 93 VAL CB 1 1
17 31522 1 1 93 VAL CG1 C 11.474 -6.758 -4.107 1.00 . A A . 93 VAL CG1 1 1
17 31523 1 1 93 VAL CG2 C 11.919 -9.150 -4.759 1.00 . A A . 93 VAL CG2 1 1
17 31524 1 1 93 VAL H H 9.469 -6.791 -2.238 1.00 . A A . 93 VAL H 1 1
17 31525 1 1 93 VAL HA H 9.862 -9.614 -3.015 1.00 . A A . 93 VAL HA 1 1
17 31526 1 1 93 VAL HB H 10.062 -8.121 -4.913 1.00 . A A . 93 VAL HB 1 1
17 31527 1 1 93 VAL HG11 H 12.276 -6.755 -3.382 1.00 . A A . 93 VAL HG11 1 1
17 31528 1 1 93 VAL HG12 H 10.706 -6.066 -3.796 1.00 . A A . 93 VAL HG12 1 1
17 31529 1 1 93 VAL HG13 H 11.860 -6.455 -5.071 1.00 . A A . 93 VAL HG13 1 1
17 31530 1 1 93 VAL HG21 H 11.470 -10.129 -4.852 1.00 . A A . 93 VAL HG21 1 1
17 31531 1 1 93 VAL HG22 H 12.761 -9.204 -4.083 1.00 . A A . 93 VAL HG22 1 1
17 31532 1 1 93 VAL HG23 H 12.259 -8.818 -5.730 1.00 . A A . 93 VAL HG23 1 1
17 31533 1 1 93 VAL N N 9.272 -7.748 -2.347 1.00 . A A . 93 VAL N 1 1
17 31534 1 1 93 VAL O O 12.163 -7.888 -1.455 1.00 . A A . 93 VAL O 1 1
17 31535 1 1 94 ASN C C 13.679 -11.459 -1.360 1.00 . A A . 94 ASN C 1 1
17 31536 1 1 94 ASN CA C 12.781 -10.494 -0.556 1.00 . A A . 94 ASN CA 1 1
17 31537 1 1 94 ASN CB C 12.237 -11.175 0.717 1.00 . A A . 94 ASN CB 1 1
17 31538 1 1 94 ASN CG C 13.305 -11.547 1.738 1.00 . A A . 94 ASN CG 1 1
17 31539 1 1 94 ASN H H 10.981 -10.757 -1.641 1.00 . A A . 94 ASN H 1 1
17 31540 1 1 94 ASN HA H 13.350 -9.616 -0.283 1.00 . A A . 94 ASN HA 1 1
17 31541 1 1 94 ASN HB2 H 11.538 -10.504 1.195 1.00 . A A . 94 ASN HB2 1 1
17 31542 1 1 94 ASN HB3 H 11.713 -12.076 0.431 1.00 . A A . 94 ASN HB3 1 1
17 31543 1 1 94 ASN HD21 H 12.020 -11.314 3.222 1.00 . A A . 94 ASN HD21 1 1
17 31544 1 1 94 ASN HD22 H 13.617 -11.784 3.671 1.00 . A A . 94 ASN HD22 1 1
17 31545 1 1 94 ASN N N 11.646 -10.080 -1.392 1.00 . A A . 94 ASN N 1 1
17 31546 1 1 94 ASN ND2 N 12.941 -11.549 3.002 1.00 . A A . 94 ASN ND2 1 1
17 31547 1 1 94 ASN O O 13.200 -12.122 -2.285 1.00 . A A . 94 ASN O 1 1
17 31548 1 1 94 ASN OD1 O 14.439 -11.846 1.403 1.00 . A A . 94 ASN OD1 1 1
17 31549 1 1 95 GLU C C 15.349 -13.946 -1.532 1.00 . A A . 95 GLU C 1 1
17 31550 1 1 95 GLU CA C 15.866 -12.502 -1.688 1.00 . A A . 95 GLU CA 1 1
17 31551 1 1 95 GLU CB C 17.295 -12.382 -1.130 1.00 . A A . 95 GLU CB 1 1
17 31552 1 1 95 GLU CD C 18.851 -12.583 0.865 1.00 . A A . 95 GLU CD 1 1
17 31553 1 1 95 GLU CG C 17.424 -12.724 0.353 1.00 . A A . 95 GLU CG 1 1
17 31554 1 1 95 GLU H H 15.316 -10.965 -0.312 1.00 . A A . 95 GLU H 1 1
17 31555 1 1 95 GLU HA H 15.881 -12.254 -2.741 1.00 . A A . 95 GLU HA 1 1
17 31556 1 1 95 GLU HB2 H 17.945 -13.044 -1.685 1.00 . A A . 95 GLU HB2 1 1
17 31557 1 1 95 GLU HB3 H 17.635 -11.365 -1.270 1.00 . A A . 95 GLU HB3 1 1
17 31558 1 1 95 GLU HG2 H 16.787 -12.058 0.918 1.00 . A A . 95 GLU HG2 1 1
17 31559 1 1 95 GLU HG3 H 17.097 -13.744 0.507 1.00 . A A . 95 GLU HG3 1 1
17 31560 1 1 95 GLU N N 14.965 -11.547 -1.022 1.00 . A A . 95 GLU N 1 1
17 31561 1 1 95 GLU O O 15.565 -14.796 -2.394 1.00 . A A . 95 GLU O 1 1
17 31562 1 1 95 GLU OE1 O 19.629 -13.556 0.759 1.00 . A A . 95 GLU OE1 1 1
17 31563 1 1 95 GLU OE2 O 19.203 -11.494 1.362 1.00 . A A . 95 GLU OE2 1 1
17 31564 1 1 96 ALA C C 12.830 -15.791 -1.050 1.00 . A A . 96 ALA C 1 1
17 31565 1 1 96 ALA CA C 14.054 -15.515 -0.154 1.00 . A A . 96 ALA CA 1 1
17 31566 1 1 96 ALA CB C 13.664 -15.614 1.316 1.00 . A A . 96 ALA CB 1 1
17 31567 1 1 96 ALA H H 14.567 -13.494 0.249 1.00 . A A . 96 ALA H 1 1
17 31568 1 1 96 ALA HA H 14.802 -16.272 -0.349 1.00 . A A . 96 ALA HA 1 1
17 31569 1 1 96 ALA HB1 H 12.892 -14.890 1.533 1.00 . A A . 96 ALA HB1 1 1
17 31570 1 1 96 ALA HB2 H 14.528 -15.413 1.933 1.00 . A A . 96 ALA HB2 1 1
17 31571 1 1 96 ALA HB3 H 13.295 -16.607 1.526 1.00 . A A . 96 ALA HB3 1 1
17 31572 1 1 96 ALA N N 14.661 -14.205 -0.419 1.00 . A A . 96 ALA N 1 1
17 31573 1 1 96 ALA O O 12.518 -16.945 -1.348 1.00 . A A . 96 ALA O 1 1
17 31574 1 1 97 GLY C C 10.133 -13.597 -2.436 1.00 . A A . 97 GLY C 1 1
17 31575 1 1 97 GLY CA C 10.931 -14.893 -2.283 1.00 . A A . 97 GLY CA 1 1
17 31576 1 1 97 GLY H H 12.456 -13.832 -1.245 1.00 . A A . 97 GLY H 1 1
17 31577 1 1 97 GLY HA2 H 11.217 -15.240 -3.265 1.00 . A A . 97 GLY HA2 1 1
17 31578 1 1 97 GLY HA3 H 10.297 -15.636 -1.822 1.00 . A A . 97 GLY HA3 1 1
17 31579 1 1 97 GLY N N 12.138 -14.732 -1.471 1.00 . A A . 97 GLY N 1 1
17 31580 1 1 97 GLY O O 10.482 -12.576 -1.845 1.00 . A A . 97 GLY O 1 1
17 31581 1 1 98 VAL C C 6.736 -12.698 -3.258 1.00 . A A . 98 VAL C 1 1
17 31582 1 1 98 VAL CA C 8.238 -12.433 -3.473 1.00 . A A . 98 VAL CA 1 1
17 31583 1 1 98 VAL CB C 8.470 -11.915 -4.920 1.00 . A A . 98 VAL CB 1 1
17 31584 1 1 98 VAL CG1 C 8.006 -12.943 -5.953 1.00 . A A . 98 VAL CG1 1 1
17 31585 1 1 98 VAL CG2 C 7.783 -10.563 -5.146 1.00 . A A . 98 VAL CG2 1 1
17 31586 1 1 98 VAL H H 8.778 -14.491 -3.617 1.00 . A A . 98 VAL H 1 1
17 31587 1 1 98 VAL HA H 8.555 -11.661 -2.784 1.00 . A A . 98 VAL HA 1 1
17 31588 1 1 98 VAL HB H 9.534 -11.772 -5.053 1.00 . A A . 98 VAL HB 1 1
17 31589 1 1 98 VAL HG11 H 6.942 -13.109 -5.850 1.00 . A A . 98 VAL HG11 1 1
17 31590 1 1 98 VAL HG12 H 8.531 -13.875 -5.798 1.00 . A A . 98 VAL HG12 1 1
17 31591 1 1 98 VAL HG13 H 8.217 -12.576 -6.949 1.00 . A A . 98 VAL HG13 1 1
17 31592 1 1 98 VAL HG21 H 7.993 -10.214 -6.147 1.00 . A A . 98 VAL HG21 1 1
17 31593 1 1 98 VAL HG22 H 8.157 -9.843 -4.431 1.00 . A A . 98 VAL HG22 1 1
17 31594 1 1 98 VAL HG23 H 6.716 -10.672 -5.021 1.00 . A A . 98 VAL HG23 1 1
17 31595 1 1 98 VAL N N 9.049 -13.635 -3.212 1.00 . A A . 98 VAL N 1 1
17 31596 1 1 98 VAL O O 6.268 -13.826 -3.401 1.00 . A A . 98 VAL O 1 1
17 31597 1 1 99 THR C C 3.807 -10.515 -3.261 1.00 . A A . 99 THR C 1 1
17 31598 1 1 99 THR CA C 4.524 -11.769 -2.739 1.00 . A A . 99 THR CA 1 1
17 31599 1 1 99 THR CB C 4.124 -12.011 -1.262 1.00 . A A . 99 THR CB 1 1
17 31600 1 1 99 THR CG2 C 4.556 -10.849 -0.379 1.00 . A A . 99 THR CG2 1 1
17 31601 1 1 99 THR H H 6.416 -10.787 -2.749 1.00 . A A . 99 THR H 1 1
17 31602 1 1 99 THR HA H 4.193 -12.621 -3.320 1.00 . A A . 99 THR HA 1 1
17 31603 1 1 99 THR HB H 4.617 -12.910 -0.916 1.00 . A A . 99 THR HB 1 1
17 31604 1 1 99 THR HG1 H 2.508 -12.776 -0.413 1.00 . A A . 99 THR HG1 1 1
17 31605 1 1 99 THR HG21 H 5.627 -10.722 -0.447 1.00 . A A . 99 THR HG21 1 1
17 31606 1 1 99 THR HG22 H 4.283 -11.054 0.646 1.00 . A A . 99 THR HG22 1 1
17 31607 1 1 99 THR HG23 H 4.066 -9.944 -0.707 1.00 . A A . 99 THR HG23 1 1
17 31608 1 1 99 THR N N 5.984 -11.655 -2.904 1.00 . A A . 99 THR N 1 1
17 31609 1 1 99 THR O O 4.309 -9.396 -3.125 1.00 . A A . 99 THR O 1 1
17 31610 1 1 99 THR OG1 O 2.700 -12.191 -1.156 1.00 . A A . 99 THR OG1 1 1
17 31611 1 1 100 THR C C 0.407 -9.626 -4.024 1.00 . A A . 100 THR C 1 1
17 31612 1 1 100 THR CA C 1.879 -9.595 -4.464 1.00 . A A . 100 THR CA 1 1
17 31613 1 1 100 THR CB C 1.939 -9.640 -6.013 1.00 . A A . 100 THR CB 1 1
17 31614 1 1 100 THR CG2 C 1.356 -8.370 -6.627 1.00 . A A . 100 THR CG2 1 1
17 31615 1 1 100 THR H H 2.270 -11.616 -3.922 1.00 . A A . 100 THR H 1 1
17 31616 1 1 100 THR HA H 2.325 -8.666 -4.133 1.00 . A A . 100 THR HA 1 1
17 31617 1 1 100 THR HB H 1.359 -10.487 -6.359 1.00 . A A . 100 THR HB 1 1
17 31618 1 1 100 THR HG1 H 3.644 -10.639 -6.115 1.00 . A A . 100 THR HG1 1 1
17 31619 1 1 100 THR HG21 H 0.321 -8.270 -6.333 1.00 . A A . 100 THR HG21 1 1
17 31620 1 1 100 THR HG22 H 1.420 -8.427 -7.704 1.00 . A A . 100 THR HG22 1 1
17 31621 1 1 100 THR HG23 H 1.913 -7.510 -6.279 1.00 . A A . 100 THR HG23 1 1
17 31622 1 1 100 THR N N 2.638 -10.706 -3.871 1.00 . A A . 100 THR N 1 1
17 31623 1 1 100 THR O O -0.176 -10.697 -3.853 1.00 . A A . 100 THR O 1 1
17 31624 1 1 100 THR OG1 O 3.297 -9.800 -6.454 1.00 . A A . 100 THR OG1 1 1
17 31625 1 1 101 CYS C C -2.266 -7.108 -4.076 1.00 . A A . 101 CYS C 1 1
17 31626 1 1 101 CYS CA C -1.609 -8.349 -3.456 1.00 . A A . 101 CYS CA 1 1
17 31627 1 1 101 CYS CB C -1.765 -8.310 -1.929 1.00 . A A . 101 CYS CB 1 1
17 31628 1 1 101 CYS H H 0.337 -7.628 -3.943 1.00 . A A . 101 CYS H 1 1
17 31629 1 1 101 CYS HA H -2.113 -9.229 -3.834 1.00 . A A . 101 CYS HA 1 1
17 31630 1 1 101 CYS HB2 H -1.356 -9.219 -1.510 1.00 . A A . 101 CYS HB2 1 1
17 31631 1 1 101 CYS HB3 H -1.218 -7.464 -1.539 1.00 . A A . 101 CYS HB3 1 1
17 31632 1 1 101 CYS HG H -4.201 -9.070 -2.023 1.00 . A A . 101 CYS HG 1 1
17 31633 1 1 101 CYS N N -0.188 -8.450 -3.832 1.00 . A A . 101 CYS N 1 1
17 31634 1 1 101 CYS O O -1.663 -6.037 -4.135 1.00 . A A . 101 CYS O 1 1
17 31635 1 1 101 CYS SG S -3.480 -8.170 -1.363 1.00 . A A . 101 CYS SG 1 1
17 31636 1 1 102 ASN C C -5.272 -5.554 -4.159 1.00 . A A . 102 ASN C 1 1
17 31637 1 1 102 ASN CA C -4.249 -6.147 -5.142 1.00 . A A . 102 ASN CA 1 1
17 31638 1 1 102 ASN CB C -4.958 -6.616 -6.418 1.00 . A A . 102 ASN CB 1 1
17 31639 1 1 102 ASN CG C -3.981 -7.128 -7.463 1.00 . A A . 102 ASN CG 1 1
17 31640 1 1 102 ASN H H -3.937 -8.137 -4.467 1.00 . A A . 102 ASN H 1 1
17 31641 1 1 102 ASN HA H -3.535 -5.376 -5.405 1.00 . A A . 102 ASN HA 1 1
17 31642 1 1 102 ASN HB2 H -5.641 -7.414 -6.170 1.00 . A A . 102 ASN HB2 1 1
17 31643 1 1 102 ASN HB3 H -5.514 -5.791 -6.842 1.00 . A A . 102 ASN HB3 1 1
17 31644 1 1 102 ASN HD21 H -3.698 -5.293 -8.153 1.00 . A A . 102 ASN HD21 1 1
17 31645 1 1 102 ASN HD22 H -2.811 -6.543 -8.945 1.00 . A A . 102 ASN HD22 1 1
17 31646 1 1 102 ASN N N -3.506 -7.257 -4.536 1.00 . A A . 102 ASN N 1 1
17 31647 1 1 102 ASN ND2 N -3.446 -6.231 -8.267 1.00 . A A . 102 ASN ND2 1 1
17 31648 1 1 102 ASN O O -6.070 -6.278 -3.558 1.00 . A A . 102 ASN O 1 1
17 31649 1 1 102 ASN OD1 O -3.696 -8.320 -7.540 1.00 . A A . 102 ASN OD1 1 1
17 31650 1 1 103 THR C C -6.813 -2.334 -3.812 1.00 . A A . 103 THR C 1 1
17 31651 1 1 103 THR CA C -6.164 -3.527 -3.103 1.00 . A A . 103 THR CA 1 1
17 31652 1 1 103 THR CB C -5.431 -3.026 -1.838 1.00 . A A . 103 THR CB 1 1
17 31653 1 1 103 THR CG2 C -6.386 -2.284 -0.901 1.00 . A A . 103 THR CG2 1 1
17 31654 1 1 103 THR H H -4.591 -3.711 -4.519 1.00 . A A . 103 THR H 1 1
17 31655 1 1 103 THR HA H -6.937 -4.219 -2.798 1.00 . A A . 103 THR HA 1 1
17 31656 1 1 103 THR HB H -4.646 -2.346 -2.139 1.00 . A A . 103 THR HB 1 1
17 31657 1 1 103 THR HG1 H -4.068 -4.442 -1.630 1.00 . A A . 103 THR HG1 1 1
17 31658 1 1 103 THR HG21 H -7.178 -2.950 -0.587 1.00 . A A . 103 THR HG21 1 1
17 31659 1 1 103 THR HG22 H -6.814 -1.438 -1.419 1.00 . A A . 103 THR HG22 1 1
17 31660 1 1 103 THR HG23 H -5.844 -1.937 -0.034 1.00 . A A . 103 THR HG23 1 1
17 31661 1 1 103 THR N N -5.246 -4.233 -4.007 1.00 . A A . 103 THR N 1 1
17 31662 1 1 103 THR O O -6.138 -1.568 -4.493 1.00 . A A . 103 THR O 1 1
17 31663 1 1 103 THR OG1 O -4.842 -4.136 -1.147 1.00 . A A . 103 THR OG1 1 1
17 31664 1 1 104 ARG C C -9.131 0.097 -3.433 1.00 . A A . 104 ARG C 1 1
17 31665 1 1 104 ARG CA C -8.849 -1.103 -4.348 1.00 . A A . 104 ARG CA 1 1
17 31666 1 1 104 ARG CB C -10.170 -1.641 -4.917 1.00 . A A . 104 ARG CB 1 1
17 31667 1 1 104 ARG CD C -12.169 -1.199 -6.417 1.00 . A A . 104 ARG CD 1 1
17 31668 1 1 104 ARG CG C -10.876 -0.645 -5.832 1.00 . A A . 104 ARG CG 1 1
17 31669 1 1 104 ARG CZ C -13.901 -0.087 -7.746 1.00 . A A . 104 ARG CZ 1 1
17 31670 1 1 104 ARG H H -8.605 -2.766 -3.039 1.00 . A A . 104 ARG H 1 1
17 31671 1 1 104 ARG HA H -8.231 -0.768 -5.171 1.00 . A A . 104 ARG HA 1 1
17 31672 1 1 104 ARG HB2 H -9.965 -2.538 -5.485 1.00 . A A . 104 ARG HB2 1 1
17 31673 1 1 104 ARG HB3 H -10.836 -1.884 -4.100 1.00 . A A . 104 ARG HB3 1 1
17 31674 1 1 104 ARG HD2 H -11.989 -2.200 -6.785 1.00 . A A . 104 ARG HD2 1 1
17 31675 1 1 104 ARG HD3 H -12.921 -1.230 -5.640 1.00 . A A . 104 ARG HD3 1 1
17 31676 1 1 104 ARG HE H -11.977 0.007 -8.119 1.00 . A A . 104 ARG HE 1 1
17 31677 1 1 104 ARG HG2 H -11.107 0.246 -5.266 1.00 . A A . 104 ARG HG2 1 1
17 31678 1 1 104 ARG HG3 H -10.209 -0.389 -6.642 1.00 . A A . 104 ARG HG3 1 1
17 31679 1 1 104 ARG HH11 H -14.610 -1.067 -6.164 1.00 . A A . 104 ARG HH11 1 1
17 31680 1 1 104 ARG HH12 H -15.788 -0.263 -7.147 1.00 . A A . 104 ARG HH12 1 1
17 31681 1 1 104 ARG HH21 H -13.498 0.994 -9.363 1.00 . A A . 104 ARG HH21 1 1
17 31682 1 1 104 ARG HH22 H -15.171 0.873 -8.928 1.00 . A A . 104 ARG HH22 1 1
17 31683 1 1 104 ARG N N -8.121 -2.169 -3.649 1.00 . A A . 104 ARG N 1 1
17 31684 1 1 104 ARG NE N -12.650 -0.368 -7.516 1.00 . A A . 104 ARG NE 1 1
17 31685 1 1 104 ARG NH1 N -14.839 -0.513 -6.962 1.00 . A A . 104 ARG NH1 1 1
17 31686 1 1 104 ARG NH2 N -14.214 0.648 -8.760 1.00 . A A . 104 ARG NH2 1 1
17 31687 1 1 104 ARG O O -9.354 -0.062 -2.233 1.00 . A A . 104 ARG O 1 1
17 31688 1 1 105 LEU C C -10.442 3.364 -4.113 1.00 . A A . 105 LEU C 1 1
17 31689 1 1 105 LEU CA C -9.471 2.516 -3.280 1.00 . A A . 105 LEU CA 1 1
17 31690 1 1 105 LEU CB C -8.219 3.336 -2.938 1.00 . A A . 105 LEU CB 1 1
17 31691 1 1 105 LEU CD1 C -9.038 4.284 -0.743 1.00 . A A . 105 LEU CD1 1 1
17 31692 1 1 105 LEU CD2 C -7.196 5.439 -2.001 1.00 . A A . 105 LEU CD2 1 1
17 31693 1 1 105 LEU CG C -8.473 4.616 -2.122 1.00 . A A . 105 LEU CG 1 1
17 31694 1 1 105 LEU H H -8.833 1.367 -4.947 1.00 . A A . 105 LEU H 1 1
17 31695 1 1 105 LEU HA H -9.964 2.224 -2.361 1.00 . A A . 105 LEU HA 1 1
17 31696 1 1 105 LEU HB2 H -7.542 2.703 -2.379 1.00 . A A . 105 LEU HB2 1 1
17 31697 1 1 105 LEU HB3 H -7.737 3.617 -3.864 1.00 . A A . 105 LEU HB3 1 1
17 31698 1 1 105 LEU HD11 H -8.333 3.672 -0.198 1.00 . A A . 105 LEU HD11 1 1
17 31699 1 1 105 LEU HD12 H -9.969 3.747 -0.855 1.00 . A A . 105 LEU HD12 1 1
17 31700 1 1 105 LEU HD13 H -9.217 5.200 -0.197 1.00 . A A . 105 LEU HD13 1 1
17 31701 1 1 105 LEU HD21 H -6.431 4.854 -1.510 1.00 . A A . 105 LEU HD21 1 1
17 31702 1 1 105 LEU HD22 H -7.394 6.330 -1.425 1.00 . A A . 105 LEU HD22 1 1
17 31703 1 1 105 LEU HD23 H -6.855 5.719 -2.987 1.00 . A A . 105 LEU HD23 1 1
17 31704 1 1 105 LEU HG H -9.208 5.219 -2.638 1.00 . A A . 105 LEU HG 1 1
17 31705 1 1 105 LEU N N -9.105 1.295 -4.007 1.00 . A A . 105 LEU N 1 1
17 31706 1 1 105 LEU O O -10.157 3.698 -5.268 1.00 . A A . 105 LEU O 1 1
17 31707 1 1 106 ASP C C -12.783 5.886 -3.654 1.00 . A A . 106 ASP C 1 1
17 31708 1 1 106 ASP CA C -12.615 4.476 -4.237 1.00 . A A . 106 ASP CA 1 1
17 31709 1 1 106 ASP CB C -13.953 3.736 -4.200 1.00 . A A . 106 ASP CB 1 1
17 31710 1 1 106 ASP CG C -13.933 2.490 -5.061 1.00 . A A . 106 ASP CG 1 1
17 31711 1 1 106 ASP H H -11.752 3.430 -2.602 1.00 . A A . 106 ASP H 1 1
17 31712 1 1 106 ASP HA H -12.303 4.571 -5.268 1.00 . A A . 106 ASP HA 1 1
17 31713 1 1 106 ASP HB2 H -14.177 3.452 -3.180 1.00 . A A . 106 ASP HB2 1 1
17 31714 1 1 106 ASP HB3 H -14.732 4.392 -4.564 1.00 . A A . 106 ASP HB3 1 1
17 31715 1 1 106 ASP N N -11.589 3.704 -3.531 1.00 . A A . 106 ASP N 1 1
17 31716 1 1 106 ASP O O -12.546 6.122 -2.466 1.00 . A A . 106 ASP O 1 1
17 31717 1 1 106 ASP OD1 O -14.001 2.635 -6.301 1.00 . A A . 106 ASP OD1 1 1
17 31718 1 1 106 ASP OD2 O -13.841 1.373 -4.513 1.00 . A A . 106 ASP OD2 1 1
17 31719 1 1 107 VAL C C -14.845 8.665 -4.583 1.00 . A A . 107 VAL C 1 1
17 31720 1 1 107 VAL CA C -13.464 8.201 -4.089 1.00 . A A . 107 VAL CA 1 1
17 31721 1 1 107 VAL CB C -12.372 9.185 -4.598 1.00 . A A . 107 VAL CB 1 1
17 31722 1 1 107 VAL CG1 C -12.691 10.623 -4.189 1.00 . A A . 107 VAL CG1 1 1
17 31723 1 1 107 VAL CG2 C -10.988 8.777 -4.086 1.00 . A A . 107 VAL CG2 1 1
17 31724 1 1 107 VAL H H -13.333 6.576 -5.447 1.00 . A A . 107 VAL H 1 1
17 31725 1 1 107 VAL HA H -13.463 8.225 -3.005 1.00 . A A . 107 VAL HA 1 1
17 31726 1 1 107 VAL HB H -12.356 9.140 -5.680 1.00 . A A . 107 VAL HB 1 1
17 31727 1 1 107 VAL HG11 H -12.779 10.685 -3.114 1.00 . A A . 107 VAL HG11 1 1
17 31728 1 1 107 VAL HG12 H -13.623 10.929 -4.643 1.00 . A A . 107 VAL HG12 1 1
17 31729 1 1 107 VAL HG13 H -11.900 11.279 -4.521 1.00 . A A . 107 VAL HG13 1 1
17 31730 1 1 107 VAL HG21 H -10.977 8.811 -3.006 1.00 . A A . 107 VAL HG21 1 1
17 31731 1 1 107 VAL HG22 H -10.245 9.460 -4.473 1.00 . A A . 107 VAL HG22 1 1
17 31732 1 1 107 VAL HG23 H -10.761 7.773 -4.417 1.00 . A A . 107 VAL HG23 1 1
17 31733 1 1 107 VAL N N -13.197 6.822 -4.507 1.00 . A A . 107 VAL N 1 1
17 31734 1 1 107 VAL O O -15.270 8.347 -5.694 1.00 . A A . 107 VAL O 1 1
17 31735 1 1 108 THR C C -16.859 11.460 -4.082 1.00 . A A . 108 THR C 1 1
17 31736 1 1 108 THR CA C -16.877 9.926 -4.042 1.00 . A A . 108 THR CA 1 1
17 31737 1 1 108 THR CB C -17.908 9.434 -2.992 1.00 . A A . 108 THR CB 1 1
17 31738 1 1 108 THR CG2 C -19.300 10.010 -3.242 1.00 . A A . 108 THR CG2 1 1
17 31739 1 1 108 THR H H -15.127 9.657 -2.887 1.00 . A A . 108 THR H 1 1
17 31740 1 1 108 THR HA H -17.172 9.553 -5.016 1.00 . A A . 108 THR HA 1 1
17 31741 1 1 108 THR HB H -17.574 9.753 -2.018 1.00 . A A . 108 THR HB 1 1
17 31742 1 1 108 THR HG1 H -17.819 7.684 -3.909 1.00 . A A . 108 THR HG1 1 1
17 31743 1 1 108 THR HG21 H -19.644 9.711 -4.220 1.00 . A A . 108 THR HG21 1 1
17 31744 1 1 108 THR HG22 H -19.263 11.091 -3.188 1.00 . A A . 108 THR HG22 1 1
17 31745 1 1 108 THR HG23 H -19.984 9.640 -2.493 1.00 . A A . 108 THR HG23 1 1
17 31746 1 1 108 THR N N -15.537 9.417 -3.741 1.00 . A A . 108 THR N 1 1
17 31747 1 1 108 THR O O -16.087 12.099 -3.363 1.00 . A A . 108 THR O 1 1
17 31748 1 1 108 THR OG1 O -17.980 7.997 -3.009 1.00 . A A . 108 THR OG1 1 1
17 31749 1 1 109 ALA C C -18.302 14.209 -3.873 1.00 . A A . 109 ALA C 1 1
17 31750 1 1 109 ALA CA C -17.713 13.501 -5.097 1.00 . A A . 109 ALA CA 1 1
17 31751 1 1 109 ALA CB C -18.497 13.866 -6.353 1.00 . A A . 109 ALA CB 1 1
17 31752 1 1 109 ALA H H -18.352 11.505 -5.414 1.00 . A A . 109 ALA H 1 1
17 31753 1 1 109 ALA HA H -16.689 13.825 -5.233 1.00 . A A . 109 ALA HA 1 1
17 31754 1 1 109 ALA HB1 H -18.446 14.934 -6.516 1.00 . A A . 109 ALA HB1 1 1
17 31755 1 1 109 ALA HB2 H -19.529 13.569 -6.235 1.00 . A A . 109 ALA HB2 1 1
17 31756 1 1 109 ALA HB3 H -18.071 13.355 -7.204 1.00 . A A . 109 ALA HB3 1 1
17 31757 1 1 109 ALA N N -17.709 12.050 -4.913 1.00 . A A . 109 ALA N 1 1
17 31758 1 1 109 ALA O O -19.483 14.053 -3.554 1.00 . A A . 109 ALA O 1 1
17 31759 1 1 110 ARG C C -18.957 16.731 -2.298 1.00 . A A . 110 ARG C 1 1
17 31760 1 1 110 ARG CA C -17.880 15.684 -1.972 1.00 . A A . 110 ARG CA 1 1
17 31761 1 1 110 ARG CB C -16.670 16.352 -1.302 1.00 . A A . 110 ARG CB 1 1
17 31762 1 1 110 ARG CD C -15.824 17.926 0.503 1.00 . A A . 110 ARG CD 1 1
17 31763 1 1 110 ARG CG C -17.040 17.256 -0.131 1.00 . A A . 110 ARG CG 1 1
17 31764 1 1 110 ARG CZ C -14.878 17.308 2.670 1.00 . A A . 110 ARG CZ 1 1
17 31765 1 1 110 ARG H H -16.538 15.066 -3.494 1.00 . A A . 110 ARG H 1 1
17 31766 1 1 110 ARG HA H -18.296 14.952 -1.292 1.00 . A A . 110 ARG HA 1 1
17 31767 1 1 110 ARG HB2 H -16.001 15.583 -0.940 1.00 . A A . 110 ARG HB2 1 1
17 31768 1 1 110 ARG HB3 H -16.153 16.947 -2.039 1.00 . A A . 110 ARG HB3 1 1
17 31769 1 1 110 ARG HD2 H -15.156 18.245 -0.284 1.00 . A A . 110 ARG HD2 1 1
17 31770 1 1 110 ARG HD3 H -16.159 18.794 1.055 1.00 . A A . 110 ARG HD3 1 1
17 31771 1 1 110 ARG HE H -14.726 16.209 1.042 1.00 . A A . 110 ARG HE 1 1
17 31772 1 1 110 ARG HG2 H -17.711 18.024 -0.486 1.00 . A A . 110 ARG HG2 1 1
17 31773 1 1 110 ARG HG3 H -17.542 16.662 0.620 1.00 . A A . 110 ARG HG3 1 1
17 31774 1 1 110 ARG HH11 H -15.925 18.998 2.667 1.00 . A A . 110 ARG HH11 1 1
17 31775 1 1 110 ARG HH12 H -15.215 18.566 4.181 1.00 . A A . 110 ARG HH12 1 1
17 31776 1 1 110 ARG HH21 H -13.803 15.669 2.983 1.00 . A A . 110 ARG HH21 1 1
17 31777 1 1 110 ARG HH22 H -14.005 16.709 4.352 1.00 . A A . 110 ARG HH22 1 1
17 31778 1 1 110 ARG N N -17.461 14.971 -3.180 1.00 . A A . 110 ARG N 1 1
17 31779 1 1 110 ARG NE N -15.094 17.039 1.410 1.00 . A A . 110 ARG NE 1 1
17 31780 1 1 110 ARG NH1 N -15.376 18.375 3.211 1.00 . A A . 110 ARG NH1 1 1
17 31781 1 1 110 ARG NH2 N -14.179 16.500 3.391 1.00 . A A . 110 ARG NH2 1 1
17 31782 1 1 110 ARG O O -18.754 17.590 -3.159 1.00 . A A . 110 ARG O 1 1
17 31783 1 1 111 PRO C C -20.903 19.054 -1.837 1.00 . A A . 111 PRO C 1 1
17 31784 1 1 111 PRO CA C -21.260 17.559 -1.882 1.00 . A A . 111 PRO CA 1 1
17 31785 1 1 111 PRO CB C -22.262 17.205 -0.772 1.00 . A A . 111 PRO CB 1 1
17 31786 1 1 111 PRO CD C -20.384 15.763 -0.474 1.00 . A A . 111 PRO CD 1 1
17 31787 1 1 111 PRO CG C -21.880 15.830 -0.339 1.00 . A A . 111 PRO CG 1 1
17 31788 1 1 111 PRO HA H -21.694 17.330 -2.846 1.00 . A A . 111 PRO HA 1 1
17 31789 1 1 111 PRO HB2 H -22.173 17.915 0.040 1.00 . A A . 111 PRO HB2 1 1
17 31790 1 1 111 PRO HB3 H -23.267 17.229 -1.168 1.00 . A A . 111 PRO HB3 1 1
17 31791 1 1 111 PRO HD2 H -19.907 16.110 0.433 1.00 . A A . 111 PRO HD2 1 1
17 31792 1 1 111 PRO HD3 H -20.065 14.758 -0.709 1.00 . A A . 111 PRO HD3 1 1
17 31793 1 1 111 PRO HG2 H -22.173 15.671 0.689 1.00 . A A . 111 PRO HG2 1 1
17 31794 1 1 111 PRO HG3 H -22.348 15.097 -0.981 1.00 . A A . 111 PRO HG3 1 1
17 31795 1 1 111 PRO N N -20.110 16.679 -1.599 1.00 . A A . 111 PRO N 1 1
17 31796 1 1 111 PRO O O -21.376 19.841 -2.661 1.00 . A A . 111 PRO O 1 1
17 31797 1 1 112 ASN C C -18.107 20.955 -0.976 1.00 . A A . 112 ASN C 1 1
17 31798 1 1 112 ASN CA C -19.627 20.841 -0.767 1.00 . A A . 112 ASN CA 1 1
17 31799 1 1 112 ASN CB C -20.027 21.430 0.591 1.00 . A A . 112 ASN CB 1 1
17 31800 1 1 112 ASN CG C -19.800 22.930 0.658 1.00 . A A . 112 ASN CG 1 1
17 31801 1 1 112 ASN H H -19.757 18.791 -0.217 1.00 . A A . 112 ASN H 1 1
17 31802 1 1 112 ASN HA H -20.124 21.405 -1.547 1.00 . A A . 112 ASN HA 1 1
17 31803 1 1 112 ASN HB2 H -21.074 21.236 0.766 1.00 . A A . 112 ASN HB2 1 1
17 31804 1 1 112 ASN HB3 H -19.442 20.958 1.370 1.00 . A A . 112 ASN HB3 1 1
17 31805 1 1 112 ASN HD21 H -19.552 22.849 2.620 1.00 . A A . 112 ASN HD21 1 1
17 31806 1 1 112 ASN HD22 H -19.422 24.415 1.901 1.00 . A A . 112 ASN HD22 1 1
17 31807 1 1 112 ASN N N -20.072 19.448 -0.873 1.00 . A A . 112 ASN N 1 1
17 31808 1 1 112 ASN ND2 N -19.567 23.448 1.844 1.00 . A A . 112 ASN ND2 1 1
17 31809 1 1 112 ASN O O -17.318 20.592 -0.103 1.00 . A A . 112 ASN O 1 1
17 31810 1 1 112 ASN OD1 O -19.845 23.621 -0.356 1.00 . A A . 112 ASN OD1 1 1
17 31811 1 1 113 GLN C C -15.797 23.022 -2.479 1.00 . A A . 113 GLN C 1 1
17 31812 1 1 113 GLN CA C -16.291 21.564 -2.515 1.00 . A A . 113 GLN CA 1 1
17 31813 1 1 113 GLN CB C -16.087 20.947 -3.909 1.00 . A A . 113 GLN CB 1 1
17 31814 1 1 113 GLN CD C -16.997 20.699 -6.270 1.00 . A A . 113 GLN CD 1 1
17 31815 1 1 113 GLN CG C -17.053 21.481 -4.969 1.00 . A A . 113 GLN CG 1 1
17 31816 1 1 113 GLN H H -18.389 21.785 -2.771 1.00 . A A . 113 GLN H 1 1
17 31817 1 1 113 GLN HA H -15.719 20.991 -1.798 1.00 . A A . 113 GLN HA 1 1
17 31818 1 1 113 GLN HB2 H -15.077 21.149 -4.236 1.00 . A A . 113 GLN HB2 1 1
17 31819 1 1 113 GLN HB3 H -16.223 19.877 -3.836 1.00 . A A . 113 GLN HB3 1 1
17 31820 1 1 113 GLN HE21 H -18.911 21.081 -6.619 1.00 . A A . 113 GLN HE21 1 1
17 31821 1 1 113 GLN HE22 H -18.098 20.134 -7.814 1.00 . A A . 113 GLN HE22 1 1
17 31822 1 1 113 GLN HG2 H -18.060 21.427 -4.579 1.00 . A A . 113 GLN HG2 1 1
17 31823 1 1 113 GLN HG3 H -16.805 22.512 -5.175 1.00 . A A . 113 GLN HG3 1 1
17 31824 1 1 113 GLN N N -17.709 21.462 -2.141 1.00 . A A . 113 GLN N 1 1
17 31825 1 1 113 GLN NE2 N -18.113 20.630 -6.970 1.00 . A A . 113 GLN NE2 1 1
17 31826 1 1 113 GLN O O -16.362 23.903 -3.133 1.00 . A A . 113 GLN O 1 1
17 31827 1 1 113 GLN OE1 O -15.961 20.155 -6.645 1.00 . A A . 113 GLN OE1 1 1
17 31828 1 1 114 THR C C -12.700 24.718 -1.848 1.00 . A A . 114 THR C 1 1
17 31829 1 1 114 THR CA C -14.202 24.636 -1.532 1.00 . A A . 114 THR CA 1 1
17 31830 1 1 114 THR CB C -14.426 25.145 -0.085 1.00 . A A . 114 THR CB 1 1
17 31831 1 1 114 THR CG2 C -15.914 25.246 0.243 1.00 . A A . 114 THR CG2 1 1
17 31832 1 1 114 THR H H -14.304 22.525 -1.240 1.00 . A A . 114 THR H 1 1
17 31833 1 1 114 THR HA H -14.734 25.296 -2.206 1.00 . A A . 114 THR HA 1 1
17 31834 1 1 114 THR HB H -13.986 26.129 0.008 1.00 . A A . 114 THR HB 1 1
17 31835 1 1 114 THR HG1 H -14.332 23.463 0.951 1.00 . A A . 114 THR HG1 1 1
17 31836 1 1 114 THR HG21 H -16.369 24.269 0.157 1.00 . A A . 114 THR HG21 1 1
17 31837 1 1 114 THR HG22 H -16.393 25.926 -0.445 1.00 . A A . 114 THR HG22 1 1
17 31838 1 1 114 THR HG23 H -16.038 25.612 1.253 1.00 . A A . 114 THR HG23 1 1
17 31839 1 1 114 THR N N -14.738 23.274 -1.708 1.00 . A A . 114 THR N 1 1
17 31840 1 1 114 THR O O -12.278 25.525 -2.679 1.00 . A A . 114 THR O 1 1
17 31841 1 1 114 THR OG1 O -13.790 24.260 0.851 1.00 . A A . 114 THR OG1 1 1
17 31842 1 1 115 LEU C C -9.836 25.242 -0.922 1.00 . A A . 115 LEU C 1 1
17 31843 1 1 115 LEU CA C -10.441 23.876 -1.315 1.00 . A A . 115 LEU CA 1 1
17 31844 1 1 115 LEU CB C -10.024 23.488 -2.746 1.00 . A A . 115 LEU CB 1 1
17 31845 1 1 115 LEU CD1 C -7.877 22.333 -2.079 1.00 . A A . 115 LEU CD1 1 1
17 31846 1 1 115 LEU CD2 C -8.217 23.070 -4.461 1.00 . A A . 115 LEU CD2 1 1
17 31847 1 1 115 LEU CG C -8.506 23.385 -2.992 1.00 . A A . 115 LEU CG 1 1
17 31848 1 1 115 LEU H H -12.320 23.230 -0.565 1.00 . A A . 115 LEU H 1 1
17 31849 1 1 115 LEU HA H -10.058 23.131 -0.633 1.00 . A A . 115 LEU HA 1 1
17 31850 1 1 115 LEU HB2 H -10.470 22.530 -2.978 1.00 . A A . 115 LEU HB2 1 1
17 31851 1 1 115 LEU HB3 H -10.426 24.225 -3.428 1.00 . A A . 115 LEU HB3 1 1
17 31852 1 1 115 LEU HD11 H -8.047 22.602 -1.045 1.00 . A A . 115 LEU HD11 1 1
17 31853 1 1 115 LEU HD12 H -6.814 22.281 -2.264 1.00 . A A . 115 LEU HD12 1 1
17 31854 1 1 115 LEU HD13 H -8.323 21.368 -2.275 1.00 . A A . 115 LEU HD13 1 1
17 31855 1 1 115 LEU HD21 H -8.617 23.855 -5.086 1.00 . A A . 115 LEU HD21 1 1
17 31856 1 1 115 LEU HD22 H -8.677 22.130 -4.729 1.00 . A A . 115 LEU HD22 1 1
17 31857 1 1 115 LEU HD23 H -7.149 23.002 -4.613 1.00 . A A . 115 LEU HD23 1 1
17 31858 1 1 115 LEU HG H -8.049 24.336 -2.761 1.00 . A A . 115 LEU HG 1 1
17 31859 1 1 115 LEU N N -11.907 23.876 -1.177 1.00 . A A . 115 LEU N 1 1
17 31860 1 1 115 LEU O O -9.614 26.105 -1.777 1.00 . A A . 115 LEU O 1 1
17 31861 1 1 116 PRO C C -7.478 26.706 1.015 1.00 . A A . 116 PRO C 1 1
17 31862 1 1 116 PRO CA C -9.024 26.717 0.905 1.00 . A A . 116 PRO CA 1 1
17 31863 1 1 116 PRO CB C -9.688 26.817 2.285 1.00 . A A . 116 PRO CB 1 1
17 31864 1 1 116 PRO CD C -9.887 24.521 1.485 1.00 . A A . 116 PRO CD 1 1
17 31865 1 1 116 PRO CG C -9.912 25.398 2.725 1.00 . A A . 116 PRO CG 1 1
17 31866 1 1 116 PRO HA H -9.329 27.561 0.302 1.00 . A A . 116 PRO HA 1 1
17 31867 1 1 116 PRO HB2 H -9.035 27.345 2.967 1.00 . A A . 116 PRO HB2 1 1
17 31868 1 1 116 PRO HB3 H -10.624 27.351 2.196 1.00 . A A . 116 PRO HB3 1 1
17 31869 1 1 116 PRO HD2 H -9.109 23.775 1.565 1.00 . A A . 116 PRO HD2 1 1
17 31870 1 1 116 PRO HD3 H -10.848 24.046 1.338 1.00 . A A . 116 PRO HD3 1 1
17 31871 1 1 116 PRO HG2 H -9.126 25.101 3.404 1.00 . A A . 116 PRO HG2 1 1
17 31872 1 1 116 PRO HG3 H -10.872 25.318 3.217 1.00 . A A . 116 PRO HG3 1 1
17 31873 1 1 116 PRO N N -9.594 25.463 0.389 1.00 . A A . 116 PRO N 1 1
17 31874 1 1 116 PRO O O -6.805 27.199 0.080 1.00 . A A . 116 PRO O 1 1
17 31875 1 1 116 PRO OXT O -6.940 26.209 2.034 1.00 . A A . 116 PRO OXT 1 1
18 31876 1 1 1 MET C C 43.874 -23.139 9.777 1.00 . A A . 1 MET C 1 1
18 31877 1 1 1 MET CA C 43.526 -22.017 10.762 1.00 . A A . 1 MET CA 1 1
18 31878 1 1 1 MET CB C 44.626 -20.946 10.727 1.00 . A A . 1 MET CB 1 1
18 31879 1 1 1 MET CE C 45.537 -18.073 9.696 1.00 . A A . 1 MET CE 1 1
18 31880 1 1 1 MET CG C 44.325 -19.716 11.570 1.00 . A A . 1 MET CG 1 1
18 31881 1 1 1 MET H1 H 42.593 -23.262 12.155 1.00 . A A . 1 MET H1 1 1
18 31882 1 1 1 MET H2 H 43.101 -21.786 12.794 1.00 . A A . 1 MET H2 1 1
18 31883 1 1 1 MET H3 H 44.233 -22.996 12.470 1.00 . A A . 1 MET H3 1 1
18 31884 1 1 1 MET HA H 42.592 -21.570 10.459 1.00 . A A . 1 MET HA 1 1
18 31885 1 1 1 MET HB2 H 45.548 -21.382 11.083 1.00 . A A . 1 MET HB2 1 1
18 31886 1 1 1 MET HB3 H 44.766 -20.626 9.702 1.00 . A A . 1 MET HB3 1 1
18 31887 1 1 1 MET HE1 H 44.548 -17.717 9.446 1.00 . A A . 1 MET HE1 1 1
18 31888 1 1 1 MET HE2 H 45.758 -18.959 9.121 1.00 . A A . 1 MET HE2 1 1
18 31889 1 1 1 MET HE3 H 46.262 -17.306 9.468 1.00 . A A . 1 MET HE3 1 1
18 31890 1 1 1 MET HG2 H 43.390 -19.289 11.240 1.00 . A A . 1 MET HG2 1 1
18 31891 1 1 1 MET HG3 H 44.234 -20.017 12.604 1.00 . A A . 1 MET HG3 1 1
18 31892 1 1 1 MET N N 43.353 -22.550 12.140 1.00 . A A . 1 MET N 1 1
18 31893 1 1 1 MET O O 44.400 -24.181 10.170 1.00 . A A . 1 MET O 1 1
18 31894 1 1 1 MET SD S 45.613 -18.458 11.444 1.00 . A A . 1 MET SD 1 1
18 31895 1 1 2 GLY C C 42.657 -24.480 6.782 1.00 . A A . 2 GLY C 1 1
18 31896 1 1 2 GLY CA C 43.895 -23.907 7.465 1.00 . A A . 2 GLY CA 1 1
18 31897 1 1 2 GLY H H 43.122 -22.089 8.245 1.00 . A A . 2 GLY H 1 1
18 31898 1 1 2 GLY HA2 H 44.513 -23.435 6.719 1.00 . A A . 2 GLY HA2 1 1
18 31899 1 1 2 GLY HA3 H 44.453 -24.720 7.914 1.00 . A A . 2 GLY HA3 1 1
18 31900 1 1 2 GLY N N 43.575 -22.923 8.497 1.00 . A A . 2 GLY N 1 1
18 31901 1 1 2 GLY O O 41.650 -23.790 6.618 1.00 . A A . 2 GLY O 1 1
18 31902 1 1 3 HIS C C 40.600 -27.021 6.696 1.00 . A A . 3 HIS C 1 1
18 31903 1 1 3 HIS CA C 41.607 -26.415 5.703 1.00 . A A . 3 HIS CA 1 1
18 31904 1 1 3 HIS CB C 42.140 -27.498 4.759 1.00 . A A . 3 HIS CB 1 1
18 31905 1 1 3 HIS CD2 C 44.018 -26.254 3.461 1.00 . A A . 3 HIS CD2 1 1
18 31906 1 1 3 HIS CE1 C 43.241 -26.537 1.435 1.00 . A A . 3 HIS CE1 1 1
18 31907 1 1 3 HIS CG C 42.860 -26.949 3.563 1.00 . A A . 3 HIS CG 1 1
18 31908 1 1 3 HIS H H 43.546 -26.257 6.566 1.00 . A A . 3 HIS H 1 1
18 31909 1 1 3 HIS HA H 41.093 -25.667 5.112 1.00 . A A . 3 HIS HA 1 1
18 31910 1 1 3 HIS HB2 H 42.829 -28.130 5.301 1.00 . A A . 3 HIS HB2 1 1
18 31911 1 1 3 HIS HB3 H 41.312 -28.097 4.406 1.00 . A A . 3 HIS HB3 1 1
18 31912 1 1 3 HIS HD1 H 41.575 -27.566 2.012 1.00 . A A . 3 HIS HD1 1 1
18 31913 1 1 3 HIS HD2 H 44.655 -25.942 4.281 1.00 . A A . 3 HIS HD2 1 1
18 31914 1 1 3 HIS HE1 H 43.139 -26.509 0.361 1.00 . A A . 3 HIS HE1 1 1
18 31915 1 1 3 HIS HE2 H 45.074 -25.695 1.740 1.00 . A A . 3 HIS HE2 1 1
18 31916 1 1 3 HIS N N 42.725 -25.750 6.388 1.00 . A A . 3 HIS N 1 1
18 31917 1 1 3 HIS ND1 N 42.401 -27.106 2.274 1.00 . A A . 3 HIS ND1 1 1
18 31918 1 1 3 HIS NE2 N 44.231 -26.013 2.127 1.00 . A A . 3 HIS NE2 1 1
18 31919 1 1 3 HIS O O 40.195 -28.179 6.566 1.00 . A A . 3 HIS O 1 1
18 31920 1 1 4 HIS C C 37.769 -26.116 8.208 1.00 . A A . 4 HIS C 1 1
18 31921 1 1 4 HIS CA C 39.148 -26.641 8.630 1.00 . A A . 4 HIS CA 1 1
18 31922 1 1 4 HIS CB C 39.486 -26.146 10.044 1.00 . A A . 4 HIS CB 1 1
18 31923 1 1 4 HIS CD2 C 40.429 -27.749 11.859 1.00 . A A . 4 HIS CD2 1 1
18 31924 1 1 4 HIS CE1 C 42.488 -27.881 11.134 1.00 . A A . 4 HIS CE1 1 1
18 31925 1 1 4 HIS CG C 40.520 -26.975 10.749 1.00 . A A . 4 HIS CG 1 1
18 31926 1 1 4 HIS H H 40.568 -25.326 7.749 1.00 . A A . 4 HIS H 1 1
18 31927 1 1 4 HIS HA H 39.118 -27.721 8.636 1.00 . A A . 4 HIS HA 1 1
18 31928 1 1 4 HIS HB2 H 39.860 -25.134 9.986 1.00 . A A . 4 HIS HB2 1 1
18 31929 1 1 4 HIS HB3 H 38.587 -26.155 10.646 1.00 . A A . 4 HIS HB3 1 1
18 31930 1 1 4 HIS HD1 H 42.212 -26.649 9.535 1.00 . A A . 4 HIS HD1 1 1
18 31931 1 1 4 HIS HD2 H 39.546 -27.907 12.463 1.00 . A A . 4 HIS HD2 1 1
18 31932 1 1 4 HIS HE1 H 43.529 -28.148 11.045 1.00 . A A . 4 HIS HE1 1 1
18 31933 1 1 4 HIS HE2 H 41.946 -28.764 12.889 1.00 . A A . 4 HIS HE2 1 1
18 31934 1 1 4 HIS N N 40.183 -26.224 7.675 1.00 . A A . 4 HIS N 1 1
18 31935 1 1 4 HIS ND1 N 41.826 -27.082 10.324 1.00 . A A . 4 HIS ND1 1 1
18 31936 1 1 4 HIS NE2 N 41.667 -28.297 12.072 1.00 . A A . 4 HIS NE2 1 1
18 31937 1 1 4 HIS O O 37.651 -25.028 7.639 1.00 . A A . 4 HIS O 1 1
18 31938 1 1 5 HIS C C 34.766 -25.624 9.267 1.00 . A A . 5 HIS C 1 1
18 31939 1 1 5 HIS CA C 35.362 -26.490 8.149 1.00 . A A . 5 HIS CA 1 1
18 31940 1 1 5 HIS CB C 34.486 -27.720 7.882 1.00 . A A . 5 HIS CB 1 1
18 31941 1 1 5 HIS CD2 C 35.674 -29.713 6.706 1.00 . A A . 5 HIS CD2 1 1
18 31942 1 1 5 HIS CE1 C 35.380 -29.070 4.633 1.00 . A A . 5 HIS CE1 1 1
18 31943 1 1 5 HIS CG C 34.982 -28.547 6.736 1.00 . A A . 5 HIS CG 1 1
18 31944 1 1 5 HIS H H 36.882 -27.762 8.915 1.00 . A A . 5 HIS H 1 1
18 31945 1 1 5 HIS HA H 35.406 -25.894 7.245 1.00 . A A . 5 HIS HA 1 1
18 31946 1 1 5 HIS HB2 H 34.468 -28.345 8.764 1.00 . A A . 5 HIS HB2 1 1
18 31947 1 1 5 HIS HB3 H 33.480 -27.399 7.652 1.00 . A A . 5 HIS HB3 1 1
18 31948 1 1 5 HIS HD1 H 34.337 -27.376 5.107 1.00 . A A . 5 HIS HD1 1 1
18 31949 1 1 5 HIS HD2 H 35.980 -30.301 7.560 1.00 . A A . 5 HIS HD2 1 1
18 31950 1 1 5 HIS HE1 H 35.404 -29.036 3.553 1.00 . A A . 5 HIS HE1 1 1
18 31951 1 1 5 HIS HE2 H 36.468 -30.745 5.057 1.00 . A A . 5 HIS HE2 1 1
18 31952 1 1 5 HIS N N 36.729 -26.897 8.476 1.00 . A A . 5 HIS N 1 1
18 31953 1 1 5 HIS ND1 N 34.814 -28.176 5.419 1.00 . A A . 5 HIS ND1 1 1
18 31954 1 1 5 HIS NE2 N 35.907 -30.009 5.386 1.00 . A A . 5 HIS NE2 1 1
18 31955 1 1 5 HIS O O 34.093 -26.121 10.169 1.00 . A A . 5 HIS O 1 1
18 31956 1 1 6 HIS C C 33.042 -23.223 10.192 1.00 . A A . 6 HIS C 1 1
18 31957 1 1 6 HIS CA C 34.578 -23.381 10.224 1.00 . A A . 6 HIS CA 1 1
18 31958 1 1 6 HIS CB C 35.271 -22.020 10.026 1.00 . A A . 6 HIS CB 1 1
18 31959 1 1 6 HIS CD2 C 35.456 -21.397 7.504 1.00 . A A . 6 HIS CD2 1 1
18 31960 1 1 6 HIS CE1 C 33.774 -19.998 7.401 1.00 . A A . 6 HIS CE1 1 1
18 31961 1 1 6 HIS CG C 34.910 -21.325 8.742 1.00 . A A . 6 HIS CG 1 1
18 31962 1 1 6 HIS H H 35.587 -23.996 8.460 1.00 . A A . 6 HIS H 1 1
18 31963 1 1 6 HIS HA H 34.862 -23.777 11.189 1.00 . A A . 6 HIS HA 1 1
18 31964 1 1 6 HIS HB2 H 35.002 -21.364 10.840 1.00 . A A . 6 HIS HB2 1 1
18 31965 1 1 6 HIS HB3 H 36.344 -22.168 10.034 1.00 . A A . 6 HIS HB3 1 1
18 31966 1 1 6 HIS HD1 H 33.252 -20.185 9.365 1.00 . A A . 6 HIS HD1 1 1
18 31967 1 1 6 HIS HD2 H 36.306 -21.999 7.212 1.00 . A A . 6 HIS HD2 1 1
18 31968 1 1 6 HIS HE1 H 33.044 -19.295 7.031 1.00 . A A . 6 HIS HE1 1 1
18 31969 1 1 6 HIS HE2 H 34.744 -20.585 5.708 1.00 . A A . 6 HIS HE2 1 1
18 31970 1 1 6 HIS N N 35.043 -24.326 9.204 1.00 . A A . 6 HIS N 1 1
18 31971 1 1 6 HIS ND1 N 33.858 -20.440 8.639 1.00 . A A . 6 HIS ND1 1 1
18 31972 1 1 6 HIS NE2 N 34.729 -20.561 6.690 1.00 . A A . 6 HIS NE2 1 1
18 31973 1 1 6 HIS O O 32.464 -22.830 9.178 1.00 . A A . 6 HIS O 1 1
18 31974 1 1 7 HIS C C 30.413 -22.780 12.670 1.00 . A A . 7 HIS C 1 1
18 31975 1 1 7 HIS CA C 30.907 -23.458 11.378 1.00 . A A . 7 HIS CA 1 1
18 31976 1 1 7 HIS CB C 30.273 -24.857 11.246 1.00 . A A . 7 HIS CB 1 1
18 31977 1 1 7 HIS CD2 C 31.209 -26.061 9.136 1.00 . A A . 7 HIS CD2 1 1
18 31978 1 1 7 HIS CE1 C 29.447 -25.857 7.851 1.00 . A A . 7 HIS CE1 1 1
18 31979 1 1 7 HIS CG C 30.263 -25.400 9.846 1.00 . A A . 7 HIS CG 1 1
18 31980 1 1 7 HIS H H 32.881 -23.837 12.097 1.00 . A A . 7 HIS H 1 1
18 31981 1 1 7 HIS HA H 30.576 -22.856 10.542 1.00 . A A . 7 HIS HA 1 1
18 31982 1 1 7 HIS HB2 H 30.824 -25.553 11.861 1.00 . A A . 7 HIS HB2 1 1
18 31983 1 1 7 HIS HB3 H 29.250 -24.816 11.591 1.00 . A A . 7 HIS HB3 1 1
18 31984 1 1 7 HIS HD1 H 28.312 -24.880 9.238 1.00 . A A . 7 HIS HD1 1 1
18 31985 1 1 7 HIS HD2 H 32.195 -26.337 9.480 1.00 . A A . 7 HIS HD2 1 1
18 31986 1 1 7 HIS HE1 H 28.778 -25.926 7.008 1.00 . A A . 7 HIS HE1 1 1
18 31987 1 1 7 HIS HE2 H 31.145 -26.756 7.152 1.00 . A A . 7 HIS HE2 1 1
18 31988 1 1 7 HIS N N 32.376 -23.540 11.308 1.00 . A A . 7 HIS N 1 1
18 31989 1 1 7 HIS ND1 N 29.173 -25.291 9.008 1.00 . A A . 7 HIS ND1 1 1
18 31990 1 1 7 HIS NE2 N 30.673 -26.330 7.901 1.00 . A A . 7 HIS NE2 1 1
18 31991 1 1 7 HIS O O 30.230 -23.432 13.698 1.00 . A A . 7 HIS O 1 1
18 31992 1 1 8 HIS C C 28.767 -19.519 13.088 1.00 . A A . 8 HIS C 1 1
18 31993 1 1 8 HIS CA C 29.529 -20.720 13.674 1.00 . A A . 8 HIS CA 1 1
18 31994 1 1 8 HIS CB C 30.501 -20.266 14.784 1.00 . A A . 8 HIS CB 1 1
18 31995 1 1 8 HIS CD2 C 32.959 -19.519 14.392 1.00 . A A . 8 HIS CD2 1 1
18 31996 1 1 8 HIS CE1 C 32.564 -17.559 13.501 1.00 . A A . 8 HIS CE1 1 1
18 31997 1 1 8 HIS CG C 31.614 -19.362 14.336 1.00 . A A . 8 HIS CG 1 1
18 31998 1 1 8 HIS H H 30.573 -20.970 11.838 1.00 . A A . 8 HIS H 1 1
18 31999 1 1 8 HIS HA H 28.802 -21.392 14.111 1.00 . A A . 8 HIS HA 1 1
18 32000 1 1 8 HIS HB2 H 29.941 -19.735 15.542 1.00 . A A . 8 HIS HB2 1 1
18 32001 1 1 8 HIS HB3 H 30.947 -21.142 15.234 1.00 . A A . 8 HIS HB3 1 1
18 32002 1 1 8 HIS HD1 H 30.530 -17.705 13.605 1.00 . A A . 8 HIS HD1 1 1
18 32003 1 1 8 HIS HD2 H 33.490 -20.378 14.778 1.00 . A A . 8 HIS HD2 1 1
18 32004 1 1 8 HIS HE1 H 32.706 -16.585 13.056 1.00 . A A . 8 HIS HE1 1 1
18 32005 1 1 8 HIS HE2 H 34.468 -18.135 13.945 1.00 . A A . 8 HIS HE2 1 1
18 32006 1 1 8 HIS N N 30.226 -21.462 12.611 1.00 . A A . 8 HIS N 1 1
18 32007 1 1 8 HIS ND1 N 31.405 -18.120 13.772 1.00 . A A . 8 HIS ND1 1 1
18 32008 1 1 8 HIS NE2 N 33.522 -18.381 13.867 1.00 . A A . 8 HIS NE2 1 1
18 32009 1 1 8 HIS O O 28.716 -18.441 13.681 1.00 . A A . 8 HIS O 1 1
18 32010 1 1 9 SER C C 26.109 -19.175 10.609 1.00 . A A . 9 SER C 1 1
18 32011 1 1 9 SER CA C 27.432 -18.666 11.206 1.00 . A A . 9 SER CA 1 1
18 32012 1 1 9 SER CB C 28.303 -18.087 10.081 1.00 . A A . 9 SER CB 1 1
18 32013 1 1 9 SER H H 28.183 -20.627 11.528 1.00 . A A . 9 SER H 1 1
18 32014 1 1 9 SER HA H 27.214 -17.879 11.915 1.00 . A A . 9 SER HA 1 1
18 32015 1 1 9 SER HB2 H 28.513 -18.859 9.358 1.00 . A A . 9 SER HB2 1 1
18 32016 1 1 9 SER HB3 H 27.774 -17.278 9.598 1.00 . A A . 9 SER HB3 1 1
18 32017 1 1 9 SER HG H 30.149 -17.460 9.839 1.00 . A A . 9 SER HG 1 1
18 32018 1 1 9 SER N N 28.155 -19.731 11.920 1.00 . A A . 9 SER N 1 1
18 32019 1 1 9 SER O O 26.098 -20.101 9.797 1.00 . A A . 9 SER O 1 1
18 32020 1 1 9 SER OG O 29.538 -17.591 10.579 1.00 . A A . 9 SER OG 1 1
18 32021 1 1 10 HIS C C 22.822 -17.608 10.339 1.00 . A A . 10 HIS C 1 1
18 32022 1 1 10 HIS CA C 23.670 -18.882 10.469 1.00 . A A . 10 HIS CA 1 1
18 32023 1 1 10 HIS CB C 22.927 -19.896 11.356 1.00 . A A . 10 HIS CB 1 1
18 32024 1 1 10 HIS CD2 C 23.269 -22.329 10.507 1.00 . A A . 10 HIS CD2 1 1
18 32025 1 1 10 HIS CE1 C 24.706 -22.993 12.016 1.00 . A A . 10 HIS CE1 1 1
18 32026 1 1 10 HIS CG C 23.498 -21.283 11.338 1.00 . A A . 10 HIS CG 1 1
18 32027 1 1 10 HIS H H 25.074 -17.867 11.708 1.00 . A A . 10 HIS H 1 1
18 32028 1 1 10 HIS HA H 23.809 -19.309 9.484 1.00 . A A . 10 HIS HA 1 1
18 32029 1 1 10 HIS HB2 H 22.948 -19.548 12.378 1.00 . A A . 10 HIS HB2 1 1
18 32030 1 1 10 HIS HB3 H 21.896 -19.959 11.030 1.00 . A A . 10 HIS HB3 1 1
18 32031 1 1 10 HIS HD1 H 24.763 -21.213 13.020 1.00 . A A . 10 HIS HD1 1 1
18 32032 1 1 10 HIS HD2 H 22.603 -22.337 9.654 1.00 . A A . 10 HIS HD2 1 1
18 32033 1 1 10 HIS HE1 H 25.391 -23.602 12.585 1.00 . A A . 10 HIS HE1 1 1
18 32034 1 1 10 HIS HE2 H 23.918 -24.317 10.682 1.00 . A A . 10 HIS HE2 1 1
18 32035 1 1 10 HIS N N 25.000 -18.563 11.017 1.00 . A A . 10 HIS N 1 1
18 32036 1 1 10 HIS ND1 N 24.401 -21.736 12.270 1.00 . A A . 10 HIS ND1 1 1
18 32037 1 1 10 HIS NE2 N 24.034 -23.379 10.954 1.00 . A A . 10 HIS NE2 1 1
18 32038 1 1 10 HIS O O 22.536 -16.940 11.335 1.00 . A A . 10 HIS O 1 1
18 32039 1 1 11 GLU C C 20.126 -16.465 8.625 1.00 . A A . 11 GLU C 1 1
18 32040 1 1 11 GLU CA C 21.589 -16.082 8.883 1.00 . A A . 11 GLU CA 1 1
18 32041 1 1 11 GLU CB C 22.144 -15.266 7.710 1.00 . A A . 11 GLU CB 1 1
18 32042 1 1 11 GLU CD C 24.060 -13.848 6.835 1.00 . A A . 11 GLU CD 1 1
18 32043 1 1 11 GLU CG C 23.511 -14.649 8.001 1.00 . A A . 11 GLU CG 1 1
18 32044 1 1 11 GLU H H 22.688 -17.820 8.352 1.00 . A A . 11 GLU H 1 1
18 32045 1 1 11 GLU HA H 21.628 -15.471 9.777 1.00 . A A . 11 GLU HA 1 1
18 32046 1 1 11 GLU HB2 H 22.235 -15.912 6.847 1.00 . A A . 11 GLU HB2 1 1
18 32047 1 1 11 GLU HB3 H 21.453 -14.466 7.479 1.00 . A A . 11 GLU HB3 1 1
18 32048 1 1 11 GLU HG2 H 23.418 -13.993 8.855 1.00 . A A . 11 GLU HG2 1 1
18 32049 1 1 11 GLU HG3 H 24.206 -15.444 8.238 1.00 . A A . 11 GLU HG3 1 1
18 32050 1 1 11 GLU N N 22.421 -17.268 9.118 1.00 . A A . 11 GLU N 1 1
18 32051 1 1 11 GLU O O 19.840 -17.433 7.918 1.00 . A A . 11 GLU O 1 1
18 32052 1 1 11 GLU OE1 O 23.457 -12.812 6.481 1.00 . A A . 11 GLU OE1 1 1
18 32053 1 1 11 GLU OE2 O 25.104 -14.242 6.273 1.00 . A A . 11 GLU OE2 1 1
18 32054 1 1 12 HIS C C 17.152 -15.446 7.815 1.00 . A A . 12 HIS C 1 1
18 32055 1 1 12 HIS CA C 17.774 -15.996 9.103 1.00 . A A . 12 HIS CA 1 1
18 32056 1 1 12 HIS CB C 17.040 -15.429 10.322 1.00 . A A . 12 HIS CB 1 1
18 32057 1 1 12 HIS CD2 C 17.319 -17.227 12.163 1.00 . A A . 12 HIS CD2 1 1
18 32058 1 1 12 HIS CE1 C 18.597 -16.091 13.527 1.00 . A A . 12 HIS CE1 1 1
18 32059 1 1 12 HIS CG C 17.519 -16.008 11.613 1.00 . A A . 12 HIS CG 1 1
18 32060 1 1 12 HIS H H 19.491 -14.887 9.673 1.00 . A A . 12 HIS H 1 1
18 32061 1 1 12 HIS HA H 17.667 -17.071 9.107 1.00 . A A . 12 HIS HA 1 1
18 32062 1 1 12 HIS HB2 H 17.190 -14.360 10.361 1.00 . A A . 12 HIS HB2 1 1
18 32063 1 1 12 HIS HB3 H 15.984 -15.639 10.233 1.00 . A A . 12 HIS HB3 1 1
18 32064 1 1 12 HIS HD1 H 18.628 -14.395 12.393 1.00 . A A . 12 HIS HD1 1 1
18 32065 1 1 12 HIS HD2 H 16.730 -18.031 11.747 1.00 . A A . 12 HIS HD2 1 1
18 32066 1 1 12 HIS HE1 H 19.207 -15.816 14.373 1.00 . A A . 12 HIS HE1 1 1
18 32067 1 1 12 HIS HE2 H 18.184 -18.056 13.882 1.00 . A A . 12 HIS HE2 1 1
18 32068 1 1 12 HIS N N 19.204 -15.692 9.193 1.00 . A A . 12 HIS N 1 1
18 32069 1 1 12 HIS ND1 N 18.319 -15.320 12.497 1.00 . A A . 12 HIS ND1 1 1
18 32070 1 1 12 HIS NE2 N 18.001 -17.250 13.352 1.00 . A A . 12 HIS NE2 1 1
18 32071 1 1 12 HIS O O 17.065 -14.234 7.623 1.00 . A A . 12 HIS O 1 1
18 32072 1 1 13 LYS C C 14.588 -16.513 5.714 1.00 . A A . 13 LYS C 1 1
18 32073 1 1 13 LYS CA C 16.026 -15.964 5.708 1.00 . A A . 13 LYS CA 1 1
18 32074 1 1 13 LYS CB C 16.793 -16.452 4.469 1.00 . A A . 13 LYS CB 1 1
18 32075 1 1 13 LYS CD C 18.931 -16.305 3.102 1.00 . A A . 13 LYS CD 1 1
18 32076 1 1 13 LYS CE C 18.322 -15.568 1.913 1.00 . A A . 13 LYS CE 1 1
18 32077 1 1 13 LYS CG C 18.236 -15.947 4.416 1.00 . A A . 13 LYS CG 1 1
18 32078 1 1 13 LYS H H 16.905 -17.301 7.106 1.00 . A A . 13 LYS H 1 1
18 32079 1 1 13 LYS HA H 15.978 -14.882 5.681 1.00 . A A . 13 LYS HA 1 1
18 32080 1 1 13 LYS HB2 H 16.811 -17.533 4.472 1.00 . A A . 13 LYS HB2 1 1
18 32081 1 1 13 LYS HB3 H 16.280 -16.110 3.582 1.00 . A A . 13 LYS HB3 1 1
18 32082 1 1 13 LYS HD2 H 19.975 -16.039 3.175 1.00 . A A . 13 LYS HD2 1 1
18 32083 1 1 13 LYS HD3 H 18.843 -17.372 2.937 1.00 . A A . 13 LYS HD3 1 1
18 32084 1 1 13 LYS HE2 H 17.312 -15.920 1.761 1.00 . A A . 13 LYS HE2 1 1
18 32085 1 1 13 LYS HE3 H 18.303 -14.510 2.132 1.00 . A A . 13 LYS HE3 1 1
18 32086 1 1 13 LYS HG2 H 18.234 -14.871 4.526 1.00 . A A . 13 LYS HG2 1 1
18 32087 1 1 13 LYS HG3 H 18.787 -16.387 5.234 1.00 . A A . 13 LYS HG3 1 1
18 32088 1 1 13 LYS HZ1 H 18.760 -15.159 -0.087 1.00 . A A . 13 LYS HZ1 1 1
18 32089 1 1 13 LYS HZ2 H 19.004 -16.775 0.350 1.00 . A A . 13 LYS HZ2 1 1
18 32090 1 1 13 LYS HZ3 H 20.109 -15.589 0.833 1.00 . A A . 13 LYS HZ3 1 1
18 32091 1 1 13 LYS N N 16.731 -16.349 6.933 1.00 . A A . 13 LYS N 1 1
18 32092 1 1 13 LYS NZ N 19.101 -15.788 0.667 1.00 . A A . 13 LYS NZ 1 1
18 32093 1 1 13 LYS O O 14.368 -17.723 5.804 1.00 . A A . 13 LYS O 1 1
18 32094 1 1 14 ARG C C 11.415 -15.228 4.583 1.00 . A A . 14 ARG C 1 1
18 32095 1 1 14 ARG CA C 12.197 -15.946 5.692 1.00 . A A . 14 ARG CA 1 1
18 32096 1 1 14 ARG CB C 11.652 -15.550 7.076 1.00 . A A . 14 ARG CB 1 1
18 32097 1 1 14 ARG CD C 9.619 -17.081 7.127 1.00 . A A . 14 ARG CD 1 1
18 32098 1 1 14 ARG CG C 10.133 -15.650 7.235 1.00 . A A . 14 ARG CG 1 1
18 32099 1 1 14 ARG CZ C 7.338 -17.868 6.685 1.00 . A A . 14 ARG CZ 1 1
18 32100 1 1 14 ARG H H 13.873 -14.670 5.491 1.00 . A A . 14 ARG H 1 1
18 32101 1 1 14 ARG HA H 12.093 -17.016 5.561 1.00 . A A . 14 ARG HA 1 1
18 32102 1 1 14 ARG HB2 H 12.109 -16.183 7.822 1.00 . A A . 14 ARG HB2 1 1
18 32103 1 1 14 ARG HB3 H 11.940 -14.525 7.273 1.00 . A A . 14 ARG HB3 1 1
18 32104 1 1 14 ARG HD2 H 9.824 -17.452 6.131 1.00 . A A . 14 ARG HD2 1 1
18 32105 1 1 14 ARG HD3 H 10.136 -17.695 7.852 1.00 . A A . 14 ARG HD3 1 1
18 32106 1 1 14 ARG HE H 7.826 -16.629 8.128 1.00 . A A . 14 ARG HE 1 1
18 32107 1 1 14 ARG HG2 H 9.857 -15.257 8.203 1.00 . A A . 14 ARG HG2 1 1
18 32108 1 1 14 ARG HG3 H 9.666 -15.053 6.463 1.00 . A A . 14 ARG HG3 1 1
18 32109 1 1 14 ARG HH11 H 8.715 -18.596 5.447 1.00 . A A . 14 ARG HH11 1 1
18 32110 1 1 14 ARG HH12 H 7.096 -19.117 5.161 1.00 . A A . 14 ARG HH12 1 1
18 32111 1 1 14 ARG HH21 H 5.753 -17.308 7.750 1.00 . A A . 14 ARG HH21 1 1
18 32112 1 1 14 ARG HH22 H 5.439 -18.404 6.452 1.00 . A A . 14 ARG HH22 1 1
18 32113 1 1 14 ARG N N 13.622 -15.608 5.617 1.00 . A A . 14 ARG N 1 1
18 32114 1 1 14 ARG NE N 8.178 -17.154 7.383 1.00 . A A . 14 ARG NE 1 1
18 32115 1 1 14 ARG NH1 N 7.749 -18.583 5.689 1.00 . A A . 14 ARG NH1 1 1
18 32116 1 1 14 ARG NH2 N 6.081 -17.861 6.984 1.00 . A A . 14 ARG NH2 1 1
18 32117 1 1 14 ARG O O 11.409 -13.995 4.518 1.00 . A A . 14 ARG O 1 1
18 32118 1 1 15 ALA C C 8.778 -14.636 3.092 1.00 . A A . 15 ALA C 1 1
18 32119 1 1 15 ALA CA C 9.998 -15.433 2.596 1.00 . A A . 15 ALA CA 1 1
18 32120 1 1 15 ALA CB C 9.560 -16.540 1.648 1.00 . A A . 15 ALA CB 1 1
18 32121 1 1 15 ALA H H 10.806 -16.971 3.816 1.00 . A A . 15 ALA H 1 1
18 32122 1 1 15 ALA HA H 10.652 -14.767 2.049 1.00 . A A . 15 ALA HA 1 1
18 32123 1 1 15 ALA HB1 H 8.882 -17.210 2.160 1.00 . A A . 15 ALA HB1 1 1
18 32124 1 1 15 ALA HB2 H 10.426 -17.091 1.314 1.00 . A A . 15 ALA HB2 1 1
18 32125 1 1 15 ALA HB3 H 9.059 -16.107 0.794 1.00 . A A . 15 ALA HB3 1 1
18 32126 1 1 15 ALA N N 10.769 -15.999 3.710 1.00 . A A . 15 ALA N 1 1
18 32127 1 1 15 ALA O O 8.079 -15.068 4.011 1.00 . A A . 15 ALA O 1 1
18 32128 1 1 16 PRO C C 6.010 -13.242 2.774 1.00 . A A . 16 PRO C 1 1
18 32129 1 1 16 PRO CA C 7.396 -12.585 2.909 1.00 . A A . 16 PRO CA 1 1
18 32130 1 1 16 PRO CB C 7.522 -11.368 1.972 1.00 . A A . 16 PRO CB 1 1
18 32131 1 1 16 PRO CD C 9.248 -12.894 1.346 1.00 . A A . 16 PRO CD 1 1
18 32132 1 1 16 PRO CG C 8.299 -11.865 0.799 1.00 . A A . 16 PRO CG 1 1
18 32133 1 1 16 PRO HA H 7.531 -12.262 3.933 1.00 . A A . 16 PRO HA 1 1
18 32134 1 1 16 PRO HB2 H 6.539 -11.025 1.681 1.00 . A A . 16 PRO HB2 1 1
18 32135 1 1 16 PRO HB3 H 8.046 -10.572 2.481 1.00 . A A . 16 PRO HB3 1 1
18 32136 1 1 16 PRO HD2 H 9.459 -13.650 0.602 1.00 . A A . 16 PRO HD2 1 1
18 32137 1 1 16 PRO HD3 H 10.163 -12.427 1.681 1.00 . A A . 16 PRO HD3 1 1
18 32138 1 1 16 PRO HG2 H 7.631 -12.316 0.077 1.00 . A A . 16 PRO HG2 1 1
18 32139 1 1 16 PRO HG3 H 8.848 -11.051 0.344 1.00 . A A . 16 PRO HG3 1 1
18 32140 1 1 16 PRO N N 8.503 -13.462 2.484 1.00 . A A . 16 PRO N 1 1
18 32141 1 1 16 PRO O O 5.640 -13.739 1.706 1.00 . A A . 16 PRO O 1 1
18 32142 1 1 17 MET C C 2.847 -12.733 4.280 1.00 . A A . 17 MET C 1 1
18 32143 1 1 17 MET CA C 3.892 -13.796 3.896 1.00 . A A . 17 MET CA 1 1
18 32144 1 1 17 MET CB C 3.833 -14.972 4.888 1.00 . A A . 17 MET CB 1 1
18 32145 1 1 17 MET CE C -0.067 -16.390 4.339 1.00 . A A . 17 MET CE 1 1
18 32146 1 1 17 MET CG C 2.421 -15.477 5.171 1.00 . A A . 17 MET CG 1 1
18 32147 1 1 17 MET H H 5.624 -12.867 4.698 1.00 . A A . 17 MET H 1 1
18 32148 1 1 17 MET HA H 3.663 -14.165 2.906 1.00 . A A . 17 MET HA 1 1
18 32149 1 1 17 MET HB2 H 4.410 -15.795 4.487 1.00 . A A . 17 MET HB2 1 1
18 32150 1 1 17 MET HB3 H 4.277 -14.661 5.825 1.00 . A A . 17 MET HB3 1 1
18 32151 1 1 17 MET HE1 H -0.497 -15.535 4.838 1.00 . A A . 17 MET HE1 1 1
18 32152 1 1 17 MET HE2 H 0.046 -17.200 5.047 1.00 . A A . 17 MET HE2 1 1
18 32153 1 1 17 MET HE3 H -0.717 -16.706 3.537 1.00 . A A . 17 MET HE3 1 1
18 32154 1 1 17 MET HG2 H 2.485 -16.339 5.820 1.00 . A A . 17 MET HG2 1 1
18 32155 1 1 17 MET HG3 H 1.865 -14.696 5.670 1.00 . A A . 17 MET HG3 1 1
18 32156 1 1 17 MET N N 5.251 -13.237 3.871 1.00 . A A . 17 MET N 1 1
18 32157 1 1 17 MET O O 2.954 -12.097 5.332 1.00 . A A . 17 MET O 1 1
18 32158 1 1 17 MET SD S 1.536 -15.949 3.671 1.00 . A A . 17 MET SD 1 1
18 32159 1 1 18 PHE C C -0.268 -12.326 4.705 1.00 . A A . 18 PHE C 1 1
18 32160 1 1 18 PHE CA C 0.710 -11.652 3.731 1.00 . A A . 18 PHE CA 1 1
18 32161 1 1 18 PHE CB C -0.055 -11.259 2.452 1.00 . A A . 18 PHE CB 1 1
18 32162 1 1 18 PHE CD1 C 0.127 -8.776 2.092 1.00 . A A . 18 PHE CD1 1 1
18 32163 1 1 18 PHE CD2 C 1.366 -10.217 0.653 1.00 . A A . 18 PHE CD2 1 1
18 32164 1 1 18 PHE CE1 C 0.613 -7.675 1.414 1.00 . A A . 18 PHE CE1 1 1
18 32165 1 1 18 PHE CE2 C 1.856 -9.116 -0.026 1.00 . A A . 18 PHE CE2 1 1
18 32166 1 1 18 PHE CG C 0.498 -10.061 1.721 1.00 . A A . 18 PHE CG 1 1
18 32167 1 1 18 PHE CZ C 1.479 -7.846 0.355 1.00 . A A . 18 PHE CZ 1 1
18 32168 1 1 18 PHE H H 1.852 -13.013 2.559 1.00 . A A . 18 PHE H 1 1
18 32169 1 1 18 PHE HA H 1.106 -10.757 4.193 1.00 . A A . 18 PHE HA 1 1
18 32170 1 1 18 PHE HB2 H -0.043 -12.096 1.768 1.00 . A A . 18 PHE HB2 1 1
18 32171 1 1 18 PHE HB3 H -1.082 -11.040 2.714 1.00 . A A . 18 PHE HB3 1 1
18 32172 1 1 18 PHE HD1 H -0.550 -8.639 2.924 1.00 . A A . 18 PHE HD1 1 1
18 32173 1 1 18 PHE HD2 H 1.664 -11.209 0.351 1.00 . A A . 18 PHE HD2 1 1
18 32174 1 1 18 PHE HE1 H 0.316 -6.681 1.715 1.00 . A A . 18 PHE HE1 1 1
18 32175 1 1 18 PHE HE2 H 2.535 -9.252 -0.857 1.00 . A A . 18 PHE HE2 1 1
18 32176 1 1 18 PHE HZ H 1.859 -6.987 -0.177 1.00 . A A . 18 PHE HZ 1 1
18 32177 1 1 18 PHE N N 1.839 -12.541 3.421 1.00 . A A . 18 PHE N 1 1
18 32178 1 1 18 PHE O O -1.033 -13.212 4.318 1.00 . A A . 18 PHE O 1 1
18 32179 1 1 19 ILE C C -2.574 -11.776 6.792 1.00 . A A . 19 ILE C 1 1
18 32180 1 1 19 ILE CA C -1.182 -12.411 6.975 1.00 . A A . 19 ILE CA 1 1
18 32181 1 1 19 ILE CB C -0.668 -12.125 8.412 1.00 . A A . 19 ILE CB 1 1
18 32182 1 1 19 ILE CD1 C 1.384 -12.326 9.937 1.00 . A A . 19 ILE CD1 1 1
18 32183 1 1 19 ILE CG1 C 0.782 -12.623 8.575 1.00 . A A . 19 ILE CG1 1 1
18 32184 1 1 19 ILE CG2 C -1.579 -12.780 9.454 1.00 . A A . 19 ILE CG2 1 1
18 32185 1 1 19 ILE H H 0.432 -11.242 6.229 1.00 . A A . 19 ILE H 1 1
18 32186 1 1 19 ILE HA H -1.265 -13.483 6.848 1.00 . A A . 19 ILE HA 1 1
18 32187 1 1 19 ILE HB H -0.691 -11.055 8.571 1.00 . A A . 19 ILE HB 1 1
18 32188 1 1 19 ILE HD11 H 0.800 -12.812 10.705 1.00 . A A . 19 ILE HD11 1 1
18 32189 1 1 19 ILE HD12 H 1.385 -11.257 10.107 1.00 . A A . 19 ILE HD12 1 1
18 32190 1 1 19 ILE HD13 H 2.399 -12.695 9.970 1.00 . A A . 19 ILE HD13 1 1
18 32191 1 1 19 ILE HG12 H 0.806 -13.693 8.430 1.00 . A A . 19 ILE HG12 1 1
18 32192 1 1 19 ILE HG13 H 1.404 -12.151 7.826 1.00 . A A . 19 ILE HG13 1 1
18 32193 1 1 19 ILE HG21 H -1.581 -13.852 9.309 1.00 . A A . 19 ILE HG21 1 1
18 32194 1 1 19 ILE HG22 H -2.584 -12.402 9.343 1.00 . A A . 19 ILE HG22 1 1
18 32195 1 1 19 ILE HG23 H -1.217 -12.552 10.446 1.00 . A A . 19 ILE HG23 1 1
18 32196 1 1 19 ILE N N -0.243 -11.902 5.965 1.00 . A A . 19 ILE N 1 1
18 32197 1 1 19 ILE O O -3.605 -12.403 7.051 1.00 . A A . 19 ILE O 1 1
18 32198 1 1 20 TYR C C -3.720 -9.030 4.732 1.00 . A A . 20 TYR C 1 1
18 32199 1 1 20 TYR CA C -3.829 -9.788 6.060 1.00 . A A . 20 TYR CA 1 1
18 32200 1 1 20 TYR CB C -4.134 -8.771 7.170 1.00 . A A . 20 TYR CB 1 1
18 32201 1 1 20 TYR CD1 C -5.561 -9.879 8.945 1.00 . A A . 20 TYR CD1 1 1
18 32202 1 1 20 TYR CD2 C -3.281 -9.412 9.461 1.00 . A A . 20 TYR CD2 1 1
18 32203 1 1 20 TYR CE1 C -5.742 -10.405 10.209 1.00 . A A . 20 TYR CE1 1 1
18 32204 1 1 20 TYR CE2 C -3.453 -9.937 10.723 1.00 . A A . 20 TYR CE2 1 1
18 32205 1 1 20 TYR CG C -4.328 -9.371 8.550 1.00 . A A . 20 TYR CG 1 1
18 32206 1 1 20 TYR CZ C -4.684 -10.432 11.094 1.00 . A A . 20 TYR CZ 1 1
18 32207 1 1 20 TYR H H -1.730 -10.072 6.184 1.00 . A A . 20 TYR H 1 1
18 32208 1 1 20 TYR HA H -4.642 -10.500 5.993 1.00 . A A . 20 TYR HA 1 1
18 32209 1 1 20 TYR HB2 H -3.318 -8.066 7.231 1.00 . A A . 20 TYR HB2 1 1
18 32210 1 1 20 TYR HB3 H -5.039 -8.236 6.914 1.00 . A A . 20 TYR HB3 1 1
18 32211 1 1 20 TYR HD1 H -6.385 -9.857 8.249 1.00 . A A . 20 TYR HD1 1 1
18 32212 1 1 20 TYR HD2 H -2.316 -9.025 9.167 1.00 . A A . 20 TYR HD2 1 1
18 32213 1 1 20 TYR HE1 H -6.708 -10.796 10.499 1.00 . A A . 20 TYR HE1 1 1
18 32214 1 1 20 TYR HE2 H -2.625 -9.957 11.416 1.00 . A A . 20 TYR HE2 1 1
18 32215 1 1 20 TYR HH H -4.433 -10.360 13.002 1.00 . A A . 20 TYR HH 1 1
18 32216 1 1 20 TYR N N -2.586 -10.522 6.342 1.00 . A A . 20 TYR N 1 1
18 32217 1 1 20 TYR O O -2.639 -8.574 4.359 1.00 . A A . 20 TYR O 1 1
18 32218 1 1 20 TYR OH O -4.860 -10.947 12.362 1.00 . A A . 20 TYR OH 1 1
18 32219 1 1 21 LYS C C -5.504 -6.691 3.134 1.00 . A A . 21 LYS C 1 1
18 32220 1 1 21 LYS CA C -4.894 -8.069 2.816 1.00 . A A . 21 LYS CA 1 1
18 32221 1 1 21 LYS CB C -5.713 -8.762 1.712 1.00 . A A . 21 LYS CB 1 1
18 32222 1 1 21 LYS CD C -7.996 -9.458 0.865 1.00 . A A . 21 LYS CD 1 1
18 32223 1 1 21 LYS CE C -7.472 -10.765 0.280 1.00 . A A . 21 LYS CE 1 1
18 32224 1 1 21 LYS CG C -7.179 -9.002 2.074 1.00 . A A . 21 LYS CG 1 1
18 32225 1 1 21 LYS H H -5.651 -9.347 4.332 1.00 . A A . 21 LYS H 1 1
18 32226 1 1 21 LYS HA H -3.880 -7.928 2.463 1.00 . A A . 21 LYS HA 1 1
18 32227 1 1 21 LYS HB2 H -5.681 -8.150 0.820 1.00 . A A . 21 LYS HB2 1 1
18 32228 1 1 21 LYS HB3 H -5.258 -9.719 1.494 1.00 . A A . 21 LYS HB3 1 1
18 32229 1 1 21 LYS HD2 H -9.023 -9.600 1.170 1.00 . A A . 21 LYS HD2 1 1
18 32230 1 1 21 LYS HD3 H -7.951 -8.690 0.104 1.00 . A A . 21 LYS HD3 1 1
18 32231 1 1 21 LYS HE2 H -6.429 -10.642 0.032 1.00 . A A . 21 LYS HE2 1 1
18 32232 1 1 21 LYS HE3 H -7.576 -11.547 1.019 1.00 . A A . 21 LYS HE3 1 1
18 32233 1 1 21 LYS HG2 H -7.230 -9.762 2.840 1.00 . A A . 21 LYS HG2 1 1
18 32234 1 1 21 LYS HG3 H -7.602 -8.082 2.455 1.00 . A A . 21 LYS HG3 1 1
18 32235 1 1 21 LYS HZ1 H -9.234 -11.193 -0.755 1.00 . A A . 21 LYS HZ1 1 1
18 32236 1 1 21 LYS HZ2 H -7.902 -12.097 -1.268 1.00 . A A . 21 LYS HZ2 1 1
18 32237 1 1 21 LYS HZ3 H -8.037 -10.473 -1.707 1.00 . A A . 21 LYS HZ3 1 1
18 32238 1 1 21 LYS N N -4.838 -8.896 4.026 1.00 . A A . 21 LYS N 1 1
18 32239 1 1 21 LYS NZ N -8.213 -11.159 -0.945 1.00 . A A . 21 LYS NZ 1 1
18 32240 1 1 21 LYS O O -6.375 -6.578 4.001 1.00 . A A . 21 LYS O 1 1
18 32241 1 1 22 PRO C C -7.009 -4.198 1.897 1.00 . A A . 22 PRO C 1 1
18 32242 1 1 22 PRO CA C -5.652 -4.294 2.610 1.00 . A A . 22 PRO CA 1 1
18 32243 1 1 22 PRO CB C -4.625 -3.336 1.977 1.00 . A A . 22 PRO CB 1 1
18 32244 1 1 22 PRO CD C -3.977 -5.622 1.456 1.00 . A A . 22 PRO CD 1 1
18 32245 1 1 22 PRO CG C -3.507 -4.189 1.452 1.00 . A A . 22 PRO CG 1 1
18 32246 1 1 22 PRO HA H -5.782 -4.048 3.658 1.00 . A A . 22 PRO HA 1 1
18 32247 1 1 22 PRO HB2 H -5.094 -2.777 1.179 1.00 . A A . 22 PRO HB2 1 1
18 32248 1 1 22 PRO HB3 H -4.267 -2.645 2.729 1.00 . A A . 22 PRO HB3 1 1
18 32249 1 1 22 PRO HD2 H -4.346 -5.905 0.480 1.00 . A A . 22 PRO HD2 1 1
18 32250 1 1 22 PRO HD3 H -3.175 -6.282 1.761 1.00 . A A . 22 PRO HD3 1 1
18 32251 1 1 22 PRO HG2 H -3.271 -3.888 0.443 1.00 . A A . 22 PRO HG2 1 1
18 32252 1 1 22 PRO HG3 H -2.636 -4.080 2.082 1.00 . A A . 22 PRO HG3 1 1
18 32253 1 1 22 PRO N N -5.060 -5.623 2.446 1.00 . A A . 22 PRO N 1 1
18 32254 1 1 22 PRO O O -7.107 -4.436 0.692 1.00 . A A . 22 PRO O 1 1
18 32255 1 1 23 GLN C C -9.828 -2.523 1.493 1.00 . A A . 23 GLN C 1 1
18 32256 1 1 23 GLN CA C -9.418 -3.869 2.108 1.00 . A A . 23 GLN CA 1 1
18 32257 1 1 23 GLN CB C -10.410 -4.273 3.211 1.00 . A A . 23 GLN CB 1 1
18 32258 1 1 23 GLN CD C -10.422 -6.797 2.790 1.00 . A A . 23 GLN CD 1 1
18 32259 1 1 23 GLN CG C -10.167 -5.671 3.787 1.00 . A A . 23 GLN CG 1 1
18 32260 1 1 23 GLN H H -7.907 -3.560 3.564 1.00 . A A . 23 GLN H 1 1
18 32261 1 1 23 GLN HA H -9.443 -4.619 1.330 1.00 . A A . 23 GLN HA 1 1
18 32262 1 1 23 GLN HB2 H -10.339 -3.557 4.019 1.00 . A A . 23 GLN HB2 1 1
18 32263 1 1 23 GLN HB3 H -11.413 -4.241 2.808 1.00 . A A . 23 GLN HB3 1 1
18 32264 1 1 23 GLN HE21 H -10.968 -8.012 4.252 1.00 . A A . 23 GLN HE21 1 1
18 32265 1 1 23 GLN HE22 H -11.015 -8.676 2.659 1.00 . A A . 23 GLN HE22 1 1
18 32266 1 1 23 GLN HG2 H -9.141 -5.735 4.116 1.00 . A A . 23 GLN HG2 1 1
18 32267 1 1 23 GLN HG3 H -10.820 -5.811 4.638 1.00 . A A . 23 GLN HG3 1 1
18 32268 1 1 23 GLN N N -8.054 -3.843 2.640 1.00 . A A . 23 GLN N 1 1
18 32269 1 1 23 GLN NE2 N -10.841 -7.943 3.284 1.00 . A A . 23 GLN NE2 1 1
18 32270 1 1 23 GLN O O -9.429 -1.458 1.965 1.00 . A A . 23 GLN O 1 1
18 32271 1 1 23 GLN OE1 O -10.246 -6.642 1.586 1.00 . A A . 23 GLN OE1 1 1
18 32272 1 1 24 SER C C -11.926 -0.455 0.517 1.00 . A A . 24 SER C 1 1
18 32273 1 1 24 SER CA C -11.052 -1.403 -0.318 1.00 . A A . 24 SER CA 1 1
18 32274 1 1 24 SER CB C -11.811 -1.822 -1.586 1.00 . A A . 24 SER CB 1 1
18 32275 1 1 24 SER H H -10.966 -3.469 0.153 1.00 . A A . 24 SER H 1 1
18 32276 1 1 24 SER HA H -10.156 -0.873 -0.614 1.00 . A A . 24 SER HA 1 1
18 32277 1 1 24 SER HB2 H -12.130 -0.942 -2.123 1.00 . A A . 24 SER HB2 1 1
18 32278 1 1 24 SER HB3 H -11.154 -2.404 -2.218 1.00 . A A . 24 SER HB3 1 1
18 32279 1 1 24 SER HG H -13.571 -2.084 -0.750 1.00 . A A . 24 SER HG 1 1
18 32280 1 1 24 SER N N -10.634 -2.592 0.435 1.00 . A A . 24 SER N 1 1
18 32281 1 1 24 SER O O -12.947 -0.859 1.078 1.00 . A A . 24 SER O 1 1
18 32282 1 1 24 SER OG O -12.957 -2.610 -1.279 1.00 . A A . 24 SER OG 1 1
18 32283 1 1 25 LYS C C -12.775 2.931 0.321 1.00 . A A . 25 LYS C 1 1
18 32284 1 1 25 LYS CA C -12.270 1.850 1.294 1.00 . A A . 25 LYS CA 1 1
18 32285 1 1 25 LYS CB C -11.381 2.498 2.373 1.00 . A A . 25 LYS CB 1 1
18 32286 1 1 25 LYS CD C -11.870 0.813 4.228 1.00 . A A . 25 LYS CD 1 1
18 32287 1 1 25 LYS CE C -12.753 1.805 4.981 1.00 . A A . 25 LYS CE 1 1
18 32288 1 1 25 LYS CG C -10.795 1.517 3.394 1.00 . A A . 25 LYS CG 1 1
18 32289 1 1 25 LYS H H -10.688 1.060 0.119 1.00 . A A . 25 LYS H 1 1
18 32290 1 1 25 LYS HA H -13.122 1.383 1.771 1.00 . A A . 25 LYS HA 1 1
18 32291 1 1 25 LYS HB2 H -10.560 3.003 1.886 1.00 . A A . 25 LYS HB2 1 1
18 32292 1 1 25 LYS HB3 H -11.969 3.231 2.909 1.00 . A A . 25 LYS HB3 1 1
18 32293 1 1 25 LYS HD2 H -12.493 0.225 3.571 1.00 . A A . 25 LYS HD2 1 1
18 32294 1 1 25 LYS HD3 H -11.387 0.162 4.943 1.00 . A A . 25 LYS HD3 1 1
18 32295 1 1 25 LYS HE2 H -12.125 2.465 5.560 1.00 . A A . 25 LYS HE2 1 1
18 32296 1 1 25 LYS HE3 H -13.316 2.383 4.263 1.00 . A A . 25 LYS HE3 1 1
18 32297 1 1 25 LYS HG2 H -10.222 0.769 2.866 1.00 . A A . 25 LYS HG2 1 1
18 32298 1 1 25 LYS HG3 H -10.137 2.063 4.060 1.00 . A A . 25 LYS HG3 1 1
18 32299 1 1 25 LYS HZ1 H -13.215 0.819 6.764 1.00 . A A . 25 LYS HZ1 1 1
18 32300 1 1 25 LYS HZ2 H -14.125 0.295 5.435 1.00 . A A . 25 LYS HZ2 1 1
18 32301 1 1 25 LYS HZ3 H -14.471 1.778 6.162 1.00 . A A . 25 LYS HZ3 1 1
18 32302 1 1 25 LYS N N -11.520 0.812 0.575 1.00 . A A . 25 LYS N 1 1
18 32303 1 1 25 LYS NZ N -13.703 1.126 5.899 1.00 . A A . 25 LYS NZ 1 1
18 32304 1 1 25 LYS O O -12.300 3.028 -0.812 1.00 . A A . 25 LYS O 1 1
18 32305 1 1 26 LYS C C -14.312 6.144 0.748 1.00 . A A . 26 LYS C 1 1
18 32306 1 1 26 LYS CA C -14.283 4.829 -0.050 1.00 . A A . 26 LYS CA 1 1
18 32307 1 1 26 LYS CB C -15.692 4.489 -0.563 1.00 . A A . 26 LYS CB 1 1
18 32308 1 1 26 LYS CD C -18.120 4.000 -0.013 1.00 . A A . 26 LYS CD 1 1
18 32309 1 1 26 LYS CE C -18.637 5.245 -0.728 1.00 . A A . 26 LYS CE 1 1
18 32310 1 1 26 LYS CG C -16.711 4.206 0.543 1.00 . A A . 26 LYS CG 1 1
18 32311 1 1 26 LYS H H -14.125 3.564 1.649 1.00 . A A . 26 LYS H 1 1
18 32312 1 1 26 LYS HA H -13.627 4.961 -0.899 1.00 . A A . 26 LYS HA 1 1
18 32313 1 1 26 LYS HB2 H -16.056 5.320 -1.153 1.00 . A A . 26 LYS HB2 1 1
18 32314 1 1 26 LYS HB3 H -15.629 3.615 -1.196 1.00 . A A . 26 LYS HB3 1 1
18 32315 1 1 26 LYS HD2 H -18.104 3.177 -0.713 1.00 . A A . 26 LYS HD2 1 1
18 32316 1 1 26 LYS HD3 H -18.787 3.763 0.804 1.00 . A A . 26 LYS HD3 1 1
18 32317 1 1 26 LYS HE2 H -18.633 6.074 -0.033 1.00 . A A . 26 LYS HE2 1 1
18 32318 1 1 26 LYS HE3 H -17.981 5.469 -1.557 1.00 . A A . 26 LYS HE3 1 1
18 32319 1 1 26 LYS HG2 H -16.413 3.308 1.070 1.00 . A A . 26 LYS HG2 1 1
18 32320 1 1 26 LYS HG3 H -16.722 5.038 1.233 1.00 . A A . 26 LYS HG3 1 1
18 32321 1 1 26 LYS HZ1 H -20.073 4.218 -1.846 1.00 . A A . 26 LYS HZ1 1 1
18 32322 1 1 26 LYS HZ2 H -20.310 5.891 -1.801 1.00 . A A . 26 LYS HZ2 1 1
18 32323 1 1 26 LYS HZ3 H -20.688 4.945 -0.452 1.00 . A A . 26 LYS HZ3 1 1
18 32324 1 1 26 LYS N N -13.749 3.726 0.762 1.00 . A A . 26 LYS N 1 1
18 32325 1 1 26 LYS NZ N -20.021 5.061 -1.243 1.00 . A A . 26 LYS NZ 1 1
18 32326 1 1 26 LYS O O -14.714 6.166 1.911 1.00 . A A . 26 LYS O 1 1
18 32327 1 1 27 VAL C C -14.296 9.687 -0.123 1.00 . A A . 27 VAL C 1 1
18 32328 1 1 27 VAL CA C -13.818 8.548 0.794 1.00 . A A . 27 VAL CA 1 1
18 32329 1 1 27 VAL CB C -12.376 8.872 1.278 1.00 . A A . 27 VAL CB 1 1
18 32330 1 1 27 VAL CG1 C -11.911 7.878 2.343 1.00 . A A . 27 VAL CG1 1 1
18 32331 1 1 27 VAL CG2 C -11.403 8.896 0.101 1.00 . A A . 27 VAL CG2 1 1
18 32332 1 1 27 VAL H H -13.592 7.169 -0.815 1.00 . A A . 27 VAL H 1 1
18 32333 1 1 27 VAL HA H -14.464 8.511 1.661 1.00 . A A . 27 VAL HA 1 1
18 32334 1 1 27 VAL HB H -12.385 9.858 1.726 1.00 . A A . 27 VAL HB 1 1
18 32335 1 1 27 VAL HG11 H -12.576 7.923 3.195 1.00 . A A . 27 VAL HG11 1 1
18 32336 1 1 27 VAL HG12 H -10.908 8.128 2.658 1.00 . A A . 27 VAL HG12 1 1
18 32337 1 1 27 VAL HG13 H -11.921 6.877 1.934 1.00 . A A . 27 VAL HG13 1 1
18 32338 1 1 27 VAL HG21 H -11.364 7.917 -0.357 1.00 . A A . 27 VAL HG21 1 1
18 32339 1 1 27 VAL HG22 H -10.418 9.166 0.453 1.00 . A A . 27 VAL HG22 1 1
18 32340 1 1 27 VAL HG23 H -11.736 9.621 -0.630 1.00 . A A . 27 VAL HG23 1 1
18 32341 1 1 27 VAL N N -13.878 7.238 0.123 1.00 . A A . 27 VAL N 1 1
18 32342 1 1 27 VAL O O -14.569 9.478 -1.306 1.00 . A A . 27 VAL O 1 1
18 32343 1 1 28 LEU C C -13.495 12.881 -0.735 1.00 . A A . 28 LEU C 1 1
18 32344 1 1 28 LEU CA C -14.748 12.089 -0.344 1.00 . A A . 28 LEU CA 1 1
18 32345 1 1 28 LEU CB C -15.694 12.997 0.460 1.00 . A A . 28 LEU CB 1 1
18 32346 1 1 28 LEU CD1 C -17.886 13.363 1.654 1.00 . A A . 28 LEU CD1 1 1
18 32347 1 1 28 LEU CD2 C -17.833 12.067 -0.495 1.00 . A A . 28 LEU CD2 1 1
18 32348 1 1 28 LEU CG C -17.074 12.403 0.786 1.00 . A A . 28 LEU CG 1 1
18 32349 1 1 28 LEU H H -14.218 10.990 1.394 1.00 . A A . 28 LEU H 1 1
18 32350 1 1 28 LEU HA H -15.252 11.768 -1.246 1.00 . A A . 28 LEU HA 1 1
18 32351 1 1 28 LEU HB2 H -15.206 13.247 1.393 1.00 . A A . 28 LEU HB2 1 1
18 32352 1 1 28 LEU HB3 H -15.845 13.912 -0.099 1.00 . A A . 28 LEU HB3 1 1
18 32353 1 1 28 LEU HD11 H -18.011 14.303 1.134 1.00 . A A . 28 LEU HD11 1 1
18 32354 1 1 28 LEU HD12 H -17.366 13.535 2.585 1.00 . A A . 28 LEU HD12 1 1
18 32355 1 1 28 LEU HD13 H -18.855 12.934 1.859 1.00 . A A . 28 LEU HD13 1 1
18 32356 1 1 28 LEU HD21 H -17.253 11.373 -1.086 1.00 . A A . 28 LEU HD21 1 1
18 32357 1 1 28 LEU HD22 H -18.006 12.969 -1.064 1.00 . A A . 28 LEU HD22 1 1
18 32358 1 1 28 LEU HD23 H -18.782 11.615 -0.244 1.00 . A A . 28 LEU HD23 1 1
18 32359 1 1 28 LEU HG H -16.941 11.486 1.344 1.00 . A A . 28 LEU HG 1 1
18 32360 1 1 28 LEU N N -14.394 10.895 0.434 1.00 . A A . 28 LEU N 1 1
18 32361 1 1 28 LEU O O -12.432 12.739 -0.121 1.00 . A A . 28 LEU O 1 1
18 32362 1 1 29 GLU C C -11.993 15.466 -1.072 1.00 . A A . 29 GLU C 1 1
18 32363 1 1 29 GLU CA C -12.523 14.571 -2.206 1.00 . A A . 29 GLU CA 1 1
18 32364 1 1 29 GLU CB C -12.961 15.438 -3.397 1.00 . A A . 29 GLU CB 1 1
18 32365 1 1 29 GLU CD C -13.577 15.513 -5.849 1.00 . A A . 29 GLU CD 1 1
18 32366 1 1 29 GLU CG C -13.362 14.636 -4.628 1.00 . A A . 29 GLU CG 1 1
18 32367 1 1 29 GLU H H -14.493 13.775 -2.217 1.00 . A A . 29 GLU H 1 1
18 32368 1 1 29 GLU HA H -11.725 13.917 -2.530 1.00 . A A . 29 GLU HA 1 1
18 32369 1 1 29 GLU HB2 H -13.810 16.037 -3.097 1.00 . A A . 29 GLU HB2 1 1
18 32370 1 1 29 GLU HB3 H -12.147 16.094 -3.671 1.00 . A A . 29 GLU HB3 1 1
18 32371 1 1 29 GLU HG2 H -12.580 13.921 -4.846 1.00 . A A . 29 GLU HG2 1 1
18 32372 1 1 29 GLU HG3 H -14.280 14.106 -4.416 1.00 . A A . 29 GLU HG3 1 1
18 32373 1 1 29 GLU N N -13.630 13.726 -1.754 1.00 . A A . 29 GLU N 1 1
18 32374 1 1 29 GLU O O -12.665 16.400 -0.636 1.00 . A A . 29 GLU O 1 1
18 32375 1 1 29 GLU OE1 O -14.603 16.228 -5.904 1.00 . A A . 29 GLU OE1 1 1
18 32376 1 1 29 GLU OE2 O -12.726 15.488 -6.764 1.00 . A A . 29 GLU OE2 1 1
18 32377 1 1 30 GLY C C -9.895 15.123 1.730 1.00 . A A . 30 GLY C 1 1
18 32378 1 1 30 GLY CA C -10.184 15.951 0.480 1.00 . A A . 30 GLY CA 1 1
18 32379 1 1 30 GLY H H -10.292 14.423 -0.991 1.00 . A A . 30 GLY H 1 1
18 32380 1 1 30 GLY HA2 H -9.256 16.374 0.126 1.00 . A A . 30 GLY HA2 1 1
18 32381 1 1 30 GLY HA3 H -10.852 16.759 0.748 1.00 . A A . 30 GLY HA3 1 1
18 32382 1 1 30 GLY N N -10.785 15.176 -0.602 1.00 . A A . 30 GLY N 1 1
18 32383 1 1 30 GLY O O -9.069 15.516 2.559 1.00 . A A . 30 GLY O 1 1
18 32384 1 1 31 ASP C C -8.979 12.357 2.899 1.00 . A A . 31 ASP C 1 1
18 32385 1 1 31 ASP CA C -10.323 13.095 3.018 1.00 . A A . 31 ASP CA 1 1
18 32386 1 1 31 ASP CB C -11.459 12.074 3.171 1.00 . A A . 31 ASP CB 1 1
18 32387 1 1 31 ASP CG C -12.768 12.706 3.608 1.00 . A A . 31 ASP CG 1 1
18 32388 1 1 31 ASP H H -11.230 13.720 1.199 1.00 . A A . 31 ASP H 1 1
18 32389 1 1 31 ASP HA H -10.292 13.712 3.904 1.00 . A A . 31 ASP HA 1 1
18 32390 1 1 31 ASP HB2 H -11.614 11.581 2.222 1.00 . A A . 31 ASP HB2 1 1
18 32391 1 1 31 ASP HB3 H -11.175 11.336 3.909 1.00 . A A . 31 ASP HB3 1 1
18 32392 1 1 31 ASP N N -10.564 13.978 1.875 1.00 . A A . 31 ASP N 1 1
18 32393 1 1 31 ASP O O -8.288 12.435 1.878 1.00 . A A . 31 ASP O 1 1
18 32394 1 1 31 ASP OD1 O -12.764 13.485 4.587 1.00 . A A . 31 ASP OD1 1 1
18 32395 1 1 31 ASP OD2 O -13.811 12.416 2.990 1.00 . A A . 31 ASP OD2 1 1
18 32396 1 1 32 SER C C -7.695 9.402 4.375 1.00 . A A . 32 SER C 1 1
18 32397 1 1 32 SER CA C -7.384 10.856 3.999 1.00 . A A . 32 SER CA 1 1
18 32398 1 1 32 SER CB C -6.386 11.454 5.003 1.00 . A A . 32 SER CB 1 1
18 32399 1 1 32 SER H H -9.201 11.649 4.748 1.00 . A A . 32 SER H 1 1
18 32400 1 1 32 SER HA H -6.944 10.874 3.011 1.00 . A A . 32 SER HA 1 1
18 32401 1 1 32 SER HB2 H -5.496 10.841 5.036 1.00 . A A . 32 SER HB2 1 1
18 32402 1 1 32 SER HB3 H -6.118 12.455 4.692 1.00 . A A . 32 SER HB3 1 1
18 32403 1 1 32 SER HG H -7.715 12.097 6.296 1.00 . A A . 32 SER HG 1 1
18 32404 1 1 32 SER N N -8.617 11.648 3.962 1.00 . A A . 32 SER N 1 1
18 32405 1 1 32 SER O O -8.596 9.134 5.174 1.00 . A A . 32 SER O 1 1
18 32406 1 1 32 SER OG O -6.943 11.516 6.307 1.00 . A A . 32 SER OG 1 1
18 32407 1 1 33 VAL C C -5.882 6.309 4.408 1.00 . A A . 33 VAL C 1 1
18 32408 1 1 33 VAL CA C -7.183 7.034 4.034 1.00 . A A . 33 VAL CA 1 1
18 32409 1 1 33 VAL CB C -7.811 6.356 2.784 1.00 . A A . 33 VAL CB 1 1
18 32410 1 1 33 VAL CG1 C -6.842 6.377 1.604 1.00 . A A . 33 VAL CG1 1 1
18 32411 1 1 33 VAL CG2 C -8.261 4.927 3.097 1.00 . A A . 33 VAL CG2 1 1
18 32412 1 1 33 VAL H H -6.210 8.741 3.212 1.00 . A A . 33 VAL H 1 1
18 32413 1 1 33 VAL HA H -7.882 6.939 4.857 1.00 . A A . 33 VAL HA 1 1
18 32414 1 1 33 VAL HB H -8.685 6.925 2.501 1.00 . A A . 33 VAL HB 1 1
18 32415 1 1 33 VAL HG11 H -6.619 7.400 1.338 1.00 . A A . 33 VAL HG11 1 1
18 32416 1 1 33 VAL HG12 H -7.289 5.874 0.757 1.00 . A A . 33 VAL HG12 1 1
18 32417 1 1 33 VAL HG13 H -5.924 5.871 1.879 1.00 . A A . 33 VAL HG13 1 1
18 32418 1 1 33 VAL HG21 H -7.411 4.336 3.399 1.00 . A A . 33 VAL HG21 1 1
18 32419 1 1 33 VAL HG22 H -8.710 4.489 2.215 1.00 . A A . 33 VAL HG22 1 1
18 32420 1 1 33 VAL HG23 H -8.989 4.945 3.895 1.00 . A A . 33 VAL HG23 1 1
18 32421 1 1 33 VAL N N -6.948 8.466 3.802 1.00 . A A . 33 VAL N 1 1
18 32422 1 1 33 VAL O O -4.795 6.680 3.955 1.00 . A A . 33 VAL O 1 1
18 32423 1 1 34 LYS C C -5.073 2.987 5.295 1.00 . A A . 34 LYS C 1 1
18 32424 1 1 34 LYS CA C -4.849 4.468 5.641 1.00 . A A . 34 LYS CA 1 1
18 32425 1 1 34 LYS CB C -4.584 4.650 7.147 1.00 . A A . 34 LYS CB 1 1
18 32426 1 1 34 LYS CD C -5.560 4.888 9.475 1.00 . A A . 34 LYS CD 1 1
18 32427 1 1 34 LYS CE C -4.520 4.000 10.153 1.00 . A A . 34 LYS CE 1 1
18 32428 1 1 34 LYS CG C -5.822 4.466 8.028 1.00 . A A . 34 LYS CG 1 1
18 32429 1 1 34 LYS H H -6.882 5.060 5.599 1.00 . A A . 34 LYS H 1 1
18 32430 1 1 34 LYS HA H -3.987 4.822 5.092 1.00 . A A . 34 LYS HA 1 1
18 32431 1 1 34 LYS HB2 H -3.837 3.931 7.457 1.00 . A A . 34 LYS HB2 1 1
18 32432 1 1 34 LYS HB3 H -4.197 5.645 7.310 1.00 . A A . 34 LYS HB3 1 1
18 32433 1 1 34 LYS HD2 H -5.204 5.910 9.482 1.00 . A A . 34 LYS HD2 1 1
18 32434 1 1 34 LYS HD3 H -6.488 4.828 10.029 1.00 . A A . 34 LYS HD3 1 1
18 32435 1 1 34 LYS HE2 H -3.634 3.966 9.537 1.00 . A A . 34 LYS HE2 1 1
18 32436 1 1 34 LYS HE3 H -4.269 4.424 11.116 1.00 . A A . 34 LYS HE3 1 1
18 32437 1 1 34 LYS HG2 H -6.626 5.069 7.631 1.00 . A A . 34 LYS HG2 1 1
18 32438 1 1 34 LYS HG3 H -6.112 3.425 8.013 1.00 . A A . 34 LYS HG3 1 1
18 32439 1 1 34 LYS HZ1 H -5.873 2.619 10.941 1.00 . A A . 34 LYS HZ1 1 1
18 32440 1 1 34 LYS HZ2 H -4.291 2.035 10.826 1.00 . A A . 34 LYS HZ2 1 1
18 32441 1 1 34 LYS HZ3 H -5.244 2.173 9.439 1.00 . A A . 34 LYS HZ3 1 1
18 32442 1 1 34 LYS N N -5.999 5.282 5.241 1.00 . A A . 34 LYS N 1 1
18 32443 1 1 34 LYS NZ N -5.017 2.612 10.353 1.00 . A A . 34 LYS NZ 1 1
18 32444 1 1 34 LYS O O -5.989 2.341 5.807 1.00 . A A . 34 LYS O 1 1
18 32445 1 1 35 LEU C C -3.122 0.265 4.552 1.00 . A A . 35 LEU C 1 1
18 32446 1 1 35 LEU CA C -4.306 1.062 3.986 1.00 . A A . 35 LEU CA 1 1
18 32447 1 1 35 LEU CB C -4.307 0.987 2.450 1.00 . A A . 35 LEU CB 1 1
18 32448 1 1 35 LEU CD1 C -5.245 1.746 0.235 1.00 . A A . 35 LEU CD1 1 1
18 32449 1 1 35 LEU CD2 C -6.799 1.229 2.140 1.00 . A A . 35 LEU CD2 1 1
18 32450 1 1 35 LEU CG C -5.428 1.776 1.750 1.00 . A A . 35 LEU CG 1 1
18 32451 1 1 35 LEU H H -3.524 3.034 4.034 1.00 . A A . 35 LEU H 1 1
18 32452 1 1 35 LEU HA H -5.229 0.641 4.365 1.00 . A A . 35 LEU HA 1 1
18 32453 1 1 35 LEU HB2 H -3.354 1.360 2.093 1.00 . A A . 35 LEU HB2 1 1
18 32454 1 1 35 LEU HB3 H -4.395 -0.051 2.162 1.00 . A A . 35 LEU HB3 1 1
18 32455 1 1 35 LEU HD11 H -5.285 0.724 -0.113 1.00 . A A . 35 LEU HD11 1 1
18 32456 1 1 35 LEU HD12 H -4.287 2.174 -0.022 1.00 . A A . 35 LEU HD12 1 1
18 32457 1 1 35 LEU HD13 H -6.031 2.318 -0.235 1.00 . A A . 35 LEU HD13 1 1
18 32458 1 1 35 LEU HD21 H -6.931 1.316 3.209 1.00 . A A . 35 LEU HD21 1 1
18 32459 1 1 35 LEU HD22 H -6.869 0.189 1.852 1.00 . A A . 35 LEU HD22 1 1
18 32460 1 1 35 LEU HD23 H -7.570 1.794 1.636 1.00 . A A . 35 LEU HD23 1 1
18 32461 1 1 35 LEU HG H -5.381 2.810 2.066 1.00 . A A . 35 LEU HG 1 1
18 32462 1 1 35 LEU N N -4.226 2.462 4.414 1.00 . A A . 35 LEU N 1 1
18 32463 1 1 35 LEU O O -1.977 0.489 4.168 1.00 . A A . 35 LEU O 1 1
18 32464 1 1 36 GLU C C -2.524 -2.926 6.094 1.00 . A A . 36 GLU C 1 1
18 32465 1 1 36 GLU CA C -2.323 -1.403 6.136 1.00 . A A . 36 GLU CA 1 1
18 32466 1 1 36 GLU CB C -2.198 -0.933 7.592 1.00 . A A . 36 GLU CB 1 1
18 32467 1 1 36 GLU CD C -3.298 -0.644 9.849 1.00 . A A . 36 GLU CD 1 1
18 32468 1 1 36 GLU CG C -3.481 -1.066 8.402 1.00 . A A . 36 GLU CG 1 1
18 32469 1 1 36 GLU H H -4.328 -0.866 5.679 1.00 . A A . 36 GLU H 1 1
18 32470 1 1 36 GLU HA H -1.398 -1.175 5.625 1.00 . A A . 36 GLU HA 1 1
18 32471 1 1 36 GLU HB2 H -1.428 -1.514 8.080 1.00 . A A . 36 GLU HB2 1 1
18 32472 1 1 36 GLU HB3 H -1.903 0.108 7.593 1.00 . A A . 36 GLU HB3 1 1
18 32473 1 1 36 GLU HG2 H -4.243 -0.446 7.953 1.00 . A A . 36 GLU HG2 1 1
18 32474 1 1 36 GLU HG3 H -3.801 -2.100 8.379 1.00 . A A . 36 GLU HG3 1 1
18 32475 1 1 36 GLU N N -3.396 -0.668 5.459 1.00 . A A . 36 GLU N 1 1
18 32476 1 1 36 GLU O O -3.646 -3.423 5.992 1.00 . A A . 36 GLU O 1 1
18 32477 1 1 36 GLU OE1 O -3.436 0.555 10.148 1.00 . A A . 36 GLU OE1 1 1
18 32478 1 1 36 GLU OE2 O -3.004 -1.514 10.696 1.00 . A A . 36 GLU OE2 1 1
18 32479 1 1 37 CYS C C -0.207 -5.656 6.967 1.00 . A A . 37 CYS C 1 1
18 32480 1 1 37 CYS CA C -1.417 -5.115 6.191 1.00 . A A . 37 CYS CA 1 1
18 32481 1 1 37 CYS CB C -1.402 -5.659 4.756 1.00 . A A . 37 CYS CB 1 1
18 32482 1 1 37 CYS H H -0.549 -3.183 6.233 1.00 . A A . 37 CYS H 1 1
18 32483 1 1 37 CYS HA H -2.322 -5.444 6.684 1.00 . A A . 37 CYS HA 1 1
18 32484 1 1 37 CYS HB2 H -1.429 -6.739 4.784 1.00 . A A . 37 CYS HB2 1 1
18 32485 1 1 37 CYS HB3 H -2.278 -5.299 4.235 1.00 . A A . 37 CYS HB3 1 1
18 32486 1 1 37 CYS HG H -0.247 -5.332 2.508 1.00 . A A . 37 CYS HG 1 1
18 32487 1 1 37 CYS N N -1.412 -3.650 6.179 1.00 . A A . 37 CYS N 1 1
18 32488 1 1 37 CYS O O 0.736 -4.918 7.261 1.00 . A A . 37 CYS O 1 1
18 32489 1 1 37 CYS SG S 0.047 -5.174 3.790 1.00 . A A . 37 CYS SG 1 1
18 32490 1 1 38 GLN C C 1.657 -8.530 7.140 1.00 . A A . 38 GLN C 1 1
18 32491 1 1 38 GLN CA C 0.865 -7.575 8.041 1.00 . A A . 38 GLN CA 1 1
18 32492 1 1 38 GLN CB C 0.328 -8.341 9.258 1.00 . A A . 38 GLN CB 1 1
18 32493 1 1 38 GLN CD C 0.599 -6.502 11.008 1.00 . A A . 38 GLN CD 1 1
18 32494 1 1 38 GLN CG C -0.354 -7.461 10.305 1.00 . A A . 38 GLN CG 1 1
18 32495 1 1 38 GLN H H -1.009 -7.485 7.046 1.00 . A A . 38 GLN H 1 1
18 32496 1 1 38 GLN HA H 1.530 -6.793 8.387 1.00 . A A . 38 GLN HA 1 1
18 32497 1 1 38 GLN HB2 H -0.390 -9.075 8.918 1.00 . A A . 38 GLN HB2 1 1
18 32498 1 1 38 GLN HB3 H 1.149 -8.856 9.736 1.00 . A A . 38 GLN HB3 1 1
18 32499 1 1 38 GLN HE21 H 2.096 -7.788 10.859 1.00 . A A . 38 GLN HE21 1 1
18 32500 1 1 38 GLN HE22 H 2.458 -6.296 11.639 1.00 . A A . 38 GLN HE22 1 1
18 32501 1 1 38 GLN HG2 H -1.125 -6.880 9.819 1.00 . A A . 38 GLN HG2 1 1
18 32502 1 1 38 GLN HG3 H -0.807 -8.101 11.049 1.00 . A A . 38 GLN HG3 1 1
18 32503 1 1 38 GLN N N -0.236 -6.943 7.304 1.00 . A A . 38 GLN N 1 1
18 32504 1 1 38 GLN NE2 N 1.842 -6.903 11.183 1.00 . A A . 38 GLN NE2 1 1
18 32505 1 1 38 GLN O O 1.141 -9.566 6.713 1.00 . A A . 38 GLN O 1 1
18 32506 1 1 38 GLN OE1 O 0.213 -5.412 11.410 1.00 . A A . 38 GLN OE1 1 1
18 32507 1 1 39 ILE C C 4.966 -9.543 6.880 1.00 . A A . 39 ILE C 1 1
18 32508 1 1 39 ILE CA C 3.799 -9.006 6.036 1.00 . A A . 39 ILE CA 1 1
18 32509 1 1 39 ILE CB C 4.386 -8.211 4.838 1.00 . A A . 39 ILE CB 1 1
18 32510 1 1 39 ILE CD1 C 3.763 -6.744 2.839 1.00 . A A . 39 ILE CD1 1 1
18 32511 1 1 39 ILE CG1 C 3.261 -7.578 4.000 1.00 . A A . 39 ILE CG1 1 1
18 32512 1 1 39 ILE CG2 C 5.263 -9.116 3.967 1.00 . A A . 39 ILE CG2 1 1
18 32513 1 1 39 ILE H H 3.239 -7.315 7.189 1.00 . A A . 39 ILE H 1 1
18 32514 1 1 39 ILE HA H 3.229 -9.840 5.648 1.00 . A A . 39 ILE HA 1 1
18 32515 1 1 39 ILE HB H 5.012 -7.423 5.236 1.00 . A A . 39 ILE HB 1 1
18 32516 1 1 39 ILE HD11 H 4.357 -5.922 3.213 1.00 . A A . 39 ILE HD11 1 1
18 32517 1 1 39 ILE HD12 H 2.921 -6.354 2.286 1.00 . A A . 39 ILE HD12 1 1
18 32518 1 1 39 ILE HD13 H 4.367 -7.359 2.186 1.00 . A A . 39 ILE HD13 1 1
18 32519 1 1 39 ILE HG12 H 2.634 -8.360 3.597 1.00 . A A . 39 ILE HG12 1 1
18 32520 1 1 39 ILE HG13 H 2.662 -6.938 4.636 1.00 . A A . 39 ILE HG13 1 1
18 32521 1 1 39 ILE HG21 H 4.665 -9.922 3.564 1.00 . A A . 39 ILE HG21 1 1
18 32522 1 1 39 ILE HG22 H 6.064 -9.529 4.564 1.00 . A A . 39 ILE HG22 1 1
18 32523 1 1 39 ILE HG23 H 5.685 -8.542 3.154 1.00 . A A . 39 ILE HG23 1 1
18 32524 1 1 39 ILE N N 2.906 -8.170 6.848 1.00 . A A . 39 ILE N 1 1
18 32525 1 1 39 ILE O O 5.774 -8.772 7.398 1.00 . A A . 39 ILE O 1 1
18 32526 1 1 40 SER C C 7.323 -11.861 6.862 1.00 . A A . 40 SER C 1 1
18 32527 1 1 40 SER CA C 6.157 -11.474 7.781 1.00 . A A . 40 SER CA 1 1
18 32528 1 1 40 SER CB C 5.654 -12.711 8.539 1.00 . A A . 40 SER CB 1 1
18 32529 1 1 40 SER H H 4.384 -11.438 6.595 1.00 . A A . 40 SER H 1 1
18 32530 1 1 40 SER HA H 6.509 -10.745 8.500 1.00 . A A . 40 SER HA 1 1
18 32531 1 1 40 SER HB2 H 4.877 -12.416 9.229 1.00 . A A . 40 SER HB2 1 1
18 32532 1 1 40 SER HB3 H 5.251 -13.423 7.835 1.00 . A A . 40 SER HB3 1 1
18 32533 1 1 40 SER HG H 6.494 -13.296 10.217 1.00 . A A . 40 SER HG 1 1
18 32534 1 1 40 SER N N 5.059 -10.863 7.015 1.00 . A A . 40 SER N 1 1
18 32535 1 1 40 SER O O 7.253 -12.854 6.139 1.00 . A A . 40 SER O 1 1
18 32536 1 1 40 SER OG O 6.698 -13.333 9.274 1.00 . A A . 40 SER OG 1 1
18 32537 1 1 41 ALA C C 10.869 -11.093 6.897 1.00 . A A . 41 ALA C 1 1
18 32538 1 1 41 ALA CA C 9.588 -11.309 6.073 1.00 . A A . 41 ALA CA 1 1
18 32539 1 1 41 ALA CB C 9.615 -10.432 4.827 1.00 . A A . 41 ALA CB 1 1
18 32540 1 1 41 ALA H H 8.339 -10.227 7.410 1.00 . A A . 41 ALA H 1 1
18 32541 1 1 41 ALA HA H 9.554 -12.342 5.752 1.00 . A A . 41 ALA HA 1 1
18 32542 1 1 41 ALA HB1 H 9.724 -9.397 5.116 1.00 . A A . 41 ALA HB1 1 1
18 32543 1 1 41 ALA HB2 H 8.694 -10.554 4.278 1.00 . A A . 41 ALA HB2 1 1
18 32544 1 1 41 ALA HB3 H 10.448 -10.719 4.199 1.00 . A A . 41 ALA HB3 1 1
18 32545 1 1 41 ALA N N 8.376 -11.039 6.861 1.00 . A A . 41 ALA N 1 1
18 32546 1 1 41 ALA O O 10.913 -10.227 7.775 1.00 . A A . 41 ALA O 1 1
18 32547 1 1 42 ILE C C 14.365 -11.913 6.218 1.00 . A A . 42 ILE C 1 1
18 32548 1 1 42 ILE CA C 13.230 -11.692 7.240 1.00 . A A . 42 ILE CA 1 1
18 32549 1 1 42 ILE CB C 13.441 -12.668 8.433 1.00 . A A . 42 ILE CB 1 1
18 32550 1 1 42 ILE CD1 C 12.457 -13.455 10.664 1.00 . A A . 42 ILE CD1 1 1
18 32551 1 1 42 ILE CG1 C 12.335 -12.499 9.493 1.00 . A A . 42 ILE CG1 1 1
18 32552 1 1 42 ILE CG2 C 14.821 -12.454 9.061 1.00 . A A . 42 ILE CG2 1 1
18 32553 1 1 42 ILE H H 11.799 -12.583 5.933 1.00 . A A . 42 ILE H 1 1
18 32554 1 1 42 ILE HA H 13.284 -10.677 7.614 1.00 . A A . 42 ILE HA 1 1
18 32555 1 1 42 ILE HB H 13.407 -13.679 8.048 1.00 . A A . 42 ILE HB 1 1
18 32556 1 1 42 ILE HD11 H 13.407 -13.305 11.157 1.00 . A A . 42 ILE HD11 1 1
18 32557 1 1 42 ILE HD12 H 12.395 -14.474 10.308 1.00 . A A . 42 ILE HD12 1 1
18 32558 1 1 42 ILE HD13 H 11.657 -13.269 11.364 1.00 . A A . 42 ILE HD13 1 1
18 32559 1 1 42 ILE HG12 H 12.366 -11.494 9.885 1.00 . A A . 42 ILE HG12 1 1
18 32560 1 1 42 ILE HG13 H 11.373 -12.668 9.029 1.00 . A A . 42 ILE HG13 1 1
18 32561 1 1 42 ILE HG21 H 14.957 -13.146 9.881 1.00 . A A . 42 ILE HG21 1 1
18 32562 1 1 42 ILE HG22 H 14.896 -11.441 9.430 1.00 . A A . 42 ILE HG22 1 1
18 32563 1 1 42 ILE HG23 H 15.585 -12.623 8.318 1.00 . A A . 42 ILE HG23 1 1
18 32564 1 1 42 ILE N N 11.912 -11.871 6.601 1.00 . A A . 42 ILE N 1 1
18 32565 1 1 42 ILE O O 14.546 -13.025 5.722 1.00 . A A . 42 ILE O 1 1
18 32566 1 1 43 PRO C C 13.761 -8.755 5.649 1.00 . A A . 43 PRO C 1 1
18 32567 1 1 43 PRO CA C 14.949 -9.476 6.336 1.00 . A A . 43 PRO CA 1 1
18 32568 1 1 43 PRO CB C 16.289 -8.785 5.974 1.00 . A A . 43 PRO CB 1 1
18 32569 1 1 43 PRO CD C 16.318 -10.971 4.992 1.00 . A A . 43 PRO CD 1 1
18 32570 1 1 43 PRO CG C 17.204 -9.877 5.507 1.00 . A A . 43 PRO CG 1 1
18 32571 1 1 43 PRO HA H 14.808 -9.446 7.409 1.00 . A A . 43 PRO HA 1 1
18 32572 1 1 43 PRO HB2 H 16.126 -8.051 5.195 1.00 . A A . 43 PRO HB2 1 1
18 32573 1 1 43 PRO HB3 H 16.687 -8.290 6.850 1.00 . A A . 43 PRO HB3 1 1
18 32574 1 1 43 PRO HD2 H 16.054 -10.795 3.957 1.00 . A A . 43 PRO HD2 1 1
18 32575 1 1 43 PRO HD3 H 16.796 -11.933 5.105 1.00 . A A . 43 PRO HD3 1 1
18 32576 1 1 43 PRO HG2 H 17.846 -9.514 4.716 1.00 . A A . 43 PRO HG2 1 1
18 32577 1 1 43 PRO HG3 H 17.799 -10.236 6.334 1.00 . A A . 43 PRO HG3 1 1
18 32578 1 1 43 PRO N N 15.145 -10.866 5.864 1.00 . A A . 43 PRO N 1 1
18 32579 1 1 43 PRO O O 13.187 -9.271 4.690 1.00 . A A . 43 PRO O 1 1
18 32580 1 1 44 PRO C C 12.442 -6.593 4.001 1.00 . A A . 44 PRO C 1 1
18 32581 1 1 44 PRO CA C 12.288 -6.748 5.529 1.00 . A A . 44 PRO CA 1 1
18 32582 1 1 44 PRO CB C 12.436 -5.391 6.228 1.00 . A A . 44 PRO CB 1 1
18 32583 1 1 44 PRO CD C 13.895 -6.909 7.366 1.00 . A A . 44 PRO CD 1 1
18 32584 1 1 44 PRO CG C 12.979 -5.729 7.575 1.00 . A A . 44 PRO CG 1 1
18 32585 1 1 44 PRO HA H 11.314 -7.162 5.752 1.00 . A A . 44 PRO HA 1 1
18 32586 1 1 44 PRO HB2 H 13.119 -4.760 5.670 1.00 . A A . 44 PRO HB2 1 1
18 32587 1 1 44 PRO HB3 H 11.471 -4.910 6.299 1.00 . A A . 44 PRO HB3 1 1
18 32588 1 1 44 PRO HD2 H 14.910 -6.577 7.208 1.00 . A A . 44 PRO HD2 1 1
18 32589 1 1 44 PRO HD3 H 13.846 -7.580 8.213 1.00 . A A . 44 PRO HD3 1 1
18 32590 1 1 44 PRO HG2 H 13.531 -4.889 7.973 1.00 . A A . 44 PRO HG2 1 1
18 32591 1 1 44 PRO HG3 H 12.170 -5.995 8.242 1.00 . A A . 44 PRO HG3 1 1
18 32592 1 1 44 PRO N N 13.361 -7.558 6.148 1.00 . A A . 44 PRO N 1 1
18 32593 1 1 44 PRO O O 13.542 -6.337 3.503 1.00 . A A . 44 PRO O 1 1
18 32594 1 1 45 PRO C C 11.195 -5.296 1.167 1.00 . A A . 45 PRO C 1 1
18 32595 1 1 45 PRO CA C 11.367 -6.702 1.771 1.00 . A A . 45 PRO CA 1 1
18 32596 1 1 45 PRO CB C 10.162 -7.576 1.419 1.00 . A A . 45 PRO CB 1 1
18 32597 1 1 45 PRO CD C 9.965 -6.936 3.743 1.00 . A A . 45 PRO CD 1 1
18 32598 1 1 45 PRO CG C 9.170 -7.297 2.505 1.00 . A A . 45 PRO CG 1 1
18 32599 1 1 45 PRO HA H 12.268 -7.155 1.380 1.00 . A A . 45 PRO HA 1 1
18 32600 1 1 45 PRO HB2 H 9.778 -7.298 0.446 1.00 . A A . 45 PRO HB2 1 1
18 32601 1 1 45 PRO HB3 H 10.455 -8.617 1.410 1.00 . A A . 45 PRO HB3 1 1
18 32602 1 1 45 PRO HD2 H 9.581 -6.028 4.189 1.00 . A A . 45 PRO HD2 1 1
18 32603 1 1 45 PRO HD3 H 9.937 -7.745 4.458 1.00 . A A . 45 PRO HD3 1 1
18 32604 1 1 45 PRO HG2 H 8.534 -6.471 2.217 1.00 . A A . 45 PRO HG2 1 1
18 32605 1 1 45 PRO HG3 H 8.571 -8.179 2.689 1.00 . A A . 45 PRO HG3 1 1
18 32606 1 1 45 PRO N N 11.337 -6.732 3.238 1.00 . A A . 45 PRO N 1 1
18 32607 1 1 45 PRO O O 10.802 -4.346 1.852 1.00 . A A . 45 PRO O 1 1
18 32608 1 1 46 LYS C C 9.791 -3.831 -1.305 1.00 . A A . 46 LYS C 1 1
18 32609 1 1 46 LYS CA C 11.262 -3.934 -0.866 1.00 . A A . 46 LYS CA 1 1
18 32610 1 1 46 LYS CB C 12.190 -3.869 -2.087 1.00 . A A . 46 LYS CB 1 1
18 32611 1 1 46 LYS CD C 12.499 -1.355 -2.067 1.00 . A A . 46 LYS CD 1 1
18 32612 1 1 46 LYS CE C 12.486 -0.091 -2.917 1.00 . A A . 46 LYS CE 1 1
18 32613 1 1 46 LYS CG C 12.089 -2.574 -2.884 1.00 . A A . 46 LYS CG 1 1
18 32614 1 1 46 LYS H H 11.873 -5.948 -0.599 1.00 . A A . 46 LYS H 1 1
18 32615 1 1 46 LYS HA H 11.491 -3.109 -0.204 1.00 . A A . 46 LYS HA 1 1
18 32616 1 1 46 LYS HB2 H 13.212 -3.979 -1.752 1.00 . A A . 46 LYS HB2 1 1
18 32617 1 1 46 LYS HB3 H 11.952 -4.690 -2.750 1.00 . A A . 46 LYS HB3 1 1
18 32618 1 1 46 LYS HD2 H 11.809 -1.231 -1.244 1.00 . A A . 46 LYS HD2 1 1
18 32619 1 1 46 LYS HD3 H 13.496 -1.509 -1.685 1.00 . A A . 46 LYS HD3 1 1
18 32620 1 1 46 LYS HE2 H 13.127 -0.242 -3.774 1.00 . A A . 46 LYS HE2 1 1
18 32621 1 1 46 LYS HE3 H 11.475 0.093 -3.257 1.00 . A A . 46 LYS HE3 1 1
18 32622 1 1 46 LYS HG2 H 12.737 -2.648 -3.746 1.00 . A A . 46 LYS HG2 1 1
18 32623 1 1 46 LYS HG3 H 11.065 -2.448 -3.216 1.00 . A A . 46 LYS HG3 1 1
18 32624 1 1 46 LYS HZ1 H 13.048 1.915 -2.811 1.00 . A A . 46 LYS HZ1 1 1
18 32625 1 1 46 LYS HZ2 H 13.902 0.908 -1.755 1.00 . A A . 46 LYS HZ2 1 1
18 32626 1 1 46 LYS HZ3 H 12.305 1.339 -1.406 1.00 . A A . 46 LYS HZ3 1 1
18 32627 1 1 46 LYS N N 11.488 -5.178 -0.127 1.00 . A A . 46 LYS N 1 1
18 32628 1 1 46 LYS NZ N 12.967 1.098 -2.168 1.00 . A A . 46 LYS NZ 1 1
18 32629 1 1 46 LYS O O 9.280 -4.701 -2.012 1.00 . A A . 46 LYS O 1 1
18 32630 1 1 47 LEU C C 7.467 -1.730 -2.422 1.00 . A A . 47 LEU C 1 1
18 32631 1 1 47 LEU CA C 7.690 -2.573 -1.154 1.00 . A A . 47 LEU CA 1 1
18 32632 1 1 47 LEU CB C 7.023 -1.884 0.043 1.00 . A A . 47 LEU CB 1 1
18 32633 1 1 47 LEU CD1 C 6.615 -1.758 2.529 1.00 . A A . 47 LEU CD1 1 1
18 32634 1 1 47 LEU CD2 C 6.540 -3.984 1.366 1.00 . A A . 47 LEU CD2 1 1
18 32635 1 1 47 LEU CG C 7.191 -2.602 1.396 1.00 . A A . 47 LEU CG 1 1
18 32636 1 1 47 LEU H H 9.589 -2.105 -0.329 1.00 . A A . 47 LEU H 1 1
18 32637 1 1 47 LEU HA H 7.236 -3.545 -1.296 1.00 . A A . 47 LEU HA 1 1
18 32638 1 1 47 LEU HB2 H 7.439 -0.889 0.133 1.00 . A A . 47 LEU HB2 1 1
18 32639 1 1 47 LEU HB3 H 5.965 -1.794 -0.161 1.00 . A A . 47 LEU HB3 1 1
18 32640 1 1 47 LEU HD11 H 5.567 -1.569 2.346 1.00 . A A . 47 LEU HD11 1 1
18 32641 1 1 47 LEU HD12 H 7.146 -0.818 2.585 1.00 . A A . 47 LEU HD12 1 1
18 32642 1 1 47 LEU HD13 H 6.726 -2.287 3.465 1.00 . A A . 47 LEU HD13 1 1
18 32643 1 1 47 LEU HD21 H 6.693 -4.473 2.318 1.00 . A A . 47 LEU HD21 1 1
18 32644 1 1 47 LEU HD22 H 6.989 -4.576 0.583 1.00 . A A . 47 LEU HD22 1 1
18 32645 1 1 47 LEU HD23 H 5.480 -3.882 1.181 1.00 . A A . 47 LEU HD23 1 1
18 32646 1 1 47 LEU HG H 8.246 -2.736 1.593 1.00 . A A . 47 LEU HG 1 1
18 32647 1 1 47 LEU N N 9.117 -2.770 -0.870 1.00 . A A . 47 LEU N 1 1
18 32648 1 1 47 LEU O O 7.978 -0.613 -2.534 1.00 . A A . 47 LEU O 1 1
18 32649 1 1 48 PHE C C 4.793 -1.360 -4.657 1.00 . A A . 48 PHE C 1 1
18 32650 1 1 48 PHE CA C 6.318 -1.537 -4.586 1.00 . A A . 48 PHE CA 1 1
18 32651 1 1 48 PHE CB C 6.809 -2.273 -5.843 1.00 . A A . 48 PHE CB 1 1
18 32652 1 1 48 PHE CD1 C 9.076 -1.304 -6.362 1.00 . A A . 48 PHE CD1 1 1
18 32653 1 1 48 PHE CD2 C 8.959 -3.569 -5.616 1.00 . A A . 48 PHE CD2 1 1
18 32654 1 1 48 PHE CE1 C 10.453 -1.404 -6.452 1.00 . A A . 48 PHE CE1 1 1
18 32655 1 1 48 PHE CE2 C 10.333 -3.671 -5.708 1.00 . A A . 48 PHE CE2 1 1
18 32656 1 1 48 PHE CG C 8.311 -2.385 -5.942 1.00 . A A . 48 PHE CG 1 1
18 32657 1 1 48 PHE CZ C 11.080 -2.590 -6.125 1.00 . A A . 48 PHE CZ 1 1
18 32658 1 1 48 PHE H H 6.397 -3.199 -3.262 1.00 . A A . 48 PHE H 1 1
18 32659 1 1 48 PHE HA H 6.779 -0.559 -4.548 1.00 . A A . 48 PHE HA 1 1
18 32660 1 1 48 PHE HB2 H 6.401 -3.273 -5.843 1.00 . A A . 48 PHE HB2 1 1
18 32661 1 1 48 PHE HB3 H 6.455 -1.750 -6.720 1.00 . A A . 48 PHE HB3 1 1
18 32662 1 1 48 PHE HD1 H 8.587 -0.374 -6.619 1.00 . A A . 48 PHE HD1 1 1
18 32663 1 1 48 PHE HD2 H 8.378 -4.419 -5.288 1.00 . A A . 48 PHE HD2 1 1
18 32664 1 1 48 PHE HE1 H 11.035 -0.555 -6.780 1.00 . A A . 48 PHE HE1 1 1
18 32665 1 1 48 PHE HE2 H 10.825 -4.598 -5.453 1.00 . A A . 48 PHE HE2 1 1
18 32666 1 1 48 PHE HZ H 12.155 -2.670 -6.191 1.00 . A A . 48 PHE HZ 1 1
18 32667 1 1 48 PHE N N 6.705 -2.272 -3.373 1.00 . A A . 48 PHE N 1 1
18 32668 1 1 48 PHE O O 4.038 -2.232 -4.228 1.00 . A A . 48 PHE O 1 1
18 32669 1 1 49 TRP C C 2.574 0.540 -6.769 1.00 . A A . 49 TRP C 1 1
18 32670 1 1 49 TRP CA C 2.913 0.057 -5.350 1.00 . A A . 49 TRP CA 1 1
18 32671 1 1 49 TRP CB C 2.470 1.119 -4.331 1.00 . A A . 49 TRP CB 1 1
18 32672 1 1 49 TRP CD1 C 3.413 0.518 -2.021 1.00 . A A . 49 TRP CD1 1 1
18 32673 1 1 49 TRP CD2 C 1.215 0.157 -2.240 1.00 . A A . 49 TRP CD2 1 1
18 32674 1 1 49 TRP CE2 C 1.600 -0.206 -0.938 1.00 . A A . 49 TRP CE2 1 1
18 32675 1 1 49 TRP CE3 C -0.126 0.017 -2.611 1.00 . A A . 49 TRP CE3 1 1
18 32676 1 1 49 TRP CG C 2.390 0.619 -2.919 1.00 . A A . 49 TRP CG 1 1
18 32677 1 1 49 TRP CH2 C -0.617 -0.823 -0.391 1.00 . A A . 49 TRP CH2 1 1
18 32678 1 1 49 TRP CZ2 C 0.690 -0.699 -0.001 1.00 . A A . 49 TRP CZ2 1 1
18 32679 1 1 49 TRP CZ3 C -1.027 -0.471 -1.683 1.00 . A A . 49 TRP CZ3 1 1
18 32680 1 1 49 TRP H H 4.995 0.429 -5.521 1.00 . A A . 49 TRP H 1 1
18 32681 1 1 49 TRP HA H 2.370 -0.857 -5.158 1.00 . A A . 49 TRP HA 1 1
18 32682 1 1 49 TRP HB2 H 3.172 1.940 -4.352 1.00 . A A . 49 TRP HB2 1 1
18 32683 1 1 49 TRP HB3 H 1.491 1.488 -4.608 1.00 . A A . 49 TRP HB3 1 1
18 32684 1 1 49 TRP HD1 H 4.437 0.789 -2.234 1.00 . A A . 49 TRP HD1 1 1
18 32685 1 1 49 TRP HE1 H 3.492 -0.140 -0.029 1.00 . A A . 49 TRP HE1 1 1
18 32686 1 1 49 TRP HE3 H -0.460 0.283 -3.602 1.00 . A A . 49 TRP HE3 1 1
18 32687 1 1 49 TRP HH2 H -1.356 -1.199 0.302 1.00 . A A . 49 TRP HH2 1 1
18 32688 1 1 49 TRP HZ2 H 0.992 -0.973 1.000 1.00 . A A . 49 TRP HZ2 1 1
18 32689 1 1 49 TRP HZ3 H -2.068 -0.583 -1.954 1.00 . A A . 49 TRP HZ3 1 1
18 32690 1 1 49 TRP N N 4.348 -0.232 -5.206 1.00 . A A . 49 TRP N 1 1
18 32691 1 1 49 TRP NE1 N 2.948 0.023 -0.827 1.00 . A A . 49 TRP NE1 1 1
18 32692 1 1 49 TRP O O 3.150 1.512 -7.263 1.00 . A A . 49 TRP O 1 1
18 32693 1 1 50 LYS C C -0.387 0.562 -8.646 1.00 . A A . 50 LYS C 1 1
18 32694 1 1 50 LYS CA C 1.122 0.287 -8.725 1.00 . A A . 50 LYS CA 1 1
18 32695 1 1 50 LYS CB C 1.397 -0.767 -9.811 1.00 . A A . 50 LYS CB 1 1
18 32696 1 1 50 LYS CD C 0.907 -1.522 -12.208 1.00 . A A . 50 LYS CD 1 1
18 32697 1 1 50 LYS CE C 2.347 -1.847 -12.600 1.00 . A A . 50 LYS CE 1 1
18 32698 1 1 50 LYS CG C 0.808 -0.396 -11.173 1.00 . A A . 50 LYS CG 1 1
18 32699 1 1 50 LYS H H 1.287 -0.971 -7.016 1.00 . A A . 50 LYS H 1 1
18 32700 1 1 50 LYS HA H 1.627 1.206 -8.993 1.00 . A A . 50 LYS HA 1 1
18 32701 1 1 50 LYS HB2 H 2.467 -0.877 -9.923 1.00 . A A . 50 LYS HB2 1 1
18 32702 1 1 50 LYS HB3 H 0.974 -1.711 -9.501 1.00 . A A . 50 LYS HB3 1 1
18 32703 1 1 50 LYS HD2 H 0.450 -2.412 -11.801 1.00 . A A . 50 LYS HD2 1 1
18 32704 1 1 50 LYS HD3 H 0.365 -1.222 -13.096 1.00 . A A . 50 LYS HD3 1 1
18 32705 1 1 50 LYS HE2 H 2.342 -2.325 -13.569 1.00 . A A . 50 LYS HE2 1 1
18 32706 1 1 50 LYS HE3 H 2.906 -0.924 -12.664 1.00 . A A . 50 LYS HE3 1 1
18 32707 1 1 50 LYS HG2 H -0.236 -0.142 -11.043 1.00 . A A . 50 LYS HG2 1 1
18 32708 1 1 50 LYS HG3 H 1.335 0.470 -11.549 1.00 . A A . 50 LYS HG3 1 1
18 32709 1 1 50 LYS HZ1 H 3.160 -2.271 -10.717 1.00 . A A . 50 LYS HZ1 1 1
18 32710 1 1 50 LYS HZ2 H 3.952 -3.038 -11.995 1.00 . A A . 50 LYS HZ2 1 1
18 32711 1 1 50 LYS HZ3 H 2.449 -3.605 -11.473 1.00 . A A . 50 LYS HZ3 1 1
18 32712 1 1 50 LYS N N 1.639 -0.147 -7.421 1.00 . A A . 50 LYS N 1 1
18 32713 1 1 50 LYS NZ N 3.021 -2.751 -11.628 1.00 . A A . 50 LYS NZ 1 1
18 32714 1 1 50 LYS O O -1.150 -0.268 -8.157 1.00 . A A . 50 LYS O 1 1
18 32715 1 1 51 ARG C C -2.731 2.159 -10.615 1.00 . A A . 51 ARG C 1 1
18 32716 1 1 51 ARG CA C -2.229 2.086 -9.170 1.00 . A A . 51 ARG CA 1 1
18 32717 1 1 51 ARG CB C -2.468 3.457 -8.524 1.00 . A A . 51 ARG CB 1 1
18 32718 1 1 51 ARG CD C -4.129 5.352 -8.225 1.00 . A A . 51 ARG CD 1 1
18 32719 1 1 51 ARG CG C -3.943 3.859 -8.482 1.00 . A A . 51 ARG CG 1 1
18 32720 1 1 51 ARG CZ C -3.787 7.461 -9.416 1.00 . A A . 51 ARG CZ 1 1
18 32721 1 1 51 ARG H H -0.145 2.378 -9.450 1.00 . A A . 51 ARG H 1 1
18 32722 1 1 51 ARG HA H -2.789 1.337 -8.630 1.00 . A A . 51 ARG HA 1 1
18 32723 1 1 51 ARG HB2 H -2.093 3.434 -7.511 1.00 . A A . 51 ARG HB2 1 1
18 32724 1 1 51 ARG HB3 H -1.924 4.206 -9.083 1.00 . A A . 51 ARG HB3 1 1
18 32725 1 1 51 ARG HD2 H -5.162 5.534 -7.963 1.00 . A A . 51 ARG HD2 1 1
18 32726 1 1 51 ARG HD3 H -3.493 5.645 -7.402 1.00 . A A . 51 ARG HD3 1 1
18 32727 1 1 51 ARG HE H -3.572 5.685 -10.232 1.00 . A A . 51 ARG HE 1 1
18 32728 1 1 51 ARG HG2 H -4.402 3.611 -9.429 1.00 . A A . 51 ARG HG2 1 1
18 32729 1 1 51 ARG HG3 H -4.431 3.304 -7.691 1.00 . A A . 51 ARG HG3 1 1
18 32730 1 1 51 ARG HH11 H -4.266 7.668 -7.493 1.00 . A A . 51 ARG HH11 1 1
18 32731 1 1 51 ARG HH12 H -4.029 9.133 -8.383 1.00 . A A . 51 ARG HH12 1 1
18 32732 1 1 51 ARG HH21 H -3.325 7.585 -11.344 1.00 . A A . 51 ARG HH21 1 1
18 32733 1 1 51 ARG HH22 H -3.550 9.091 -10.517 1.00 . A A . 51 ARG HH22 1 1
18 32734 1 1 51 ARG N N -0.807 1.734 -9.122 1.00 . A A . 51 ARG N 1 1
18 32735 1 1 51 ARG NE N -3.790 6.156 -9.401 1.00 . A A . 51 ARG NE 1 1
18 32736 1 1 51 ARG NH1 N -4.049 8.137 -8.348 1.00 . A A . 51 ARG NH1 1 1
18 32737 1 1 51 ARG NH2 N -3.528 8.093 -10.507 1.00 . A A . 51 ARG NH2 1 1
18 32738 1 1 51 ARG O O -2.320 3.039 -11.361 1.00 . A A . 51 ARG O 1 1
18 32739 1 1 52 ASN C C -3.320 1.457 -13.468 1.00 . A A . 52 ASN C 1 1
18 32740 1 1 52 ASN CA C -4.322 1.354 -12.289 1.00 . A A . 52 ASN CA 1 1
18 32741 1 1 52 ASN CB C -5.249 2.582 -12.235 1.00 . A A . 52 ASN CB 1 1
18 32742 1 1 52 ASN CG C -6.205 2.683 -13.406 1.00 . A A . 52 ASN CG 1 1
18 32743 1 1 52 ASN H H -3.832 0.501 -10.403 1.00 . A A . 52 ASN H 1 1
18 32744 1 1 52 ASN HA H -4.922 0.465 -12.415 1.00 . A A . 52 ASN HA 1 1
18 32745 1 1 52 ASN HB2 H -5.835 2.537 -11.330 1.00 . A A . 52 ASN HB2 1 1
18 32746 1 1 52 ASN HB3 H -4.641 3.477 -12.215 1.00 . A A . 52 ASN HB3 1 1
18 32747 1 1 52 ASN HD21 H -6.258 4.649 -13.207 1.00 . A A . 52 ASN HD21 1 1
18 32748 1 1 52 ASN HD22 H -7.240 3.991 -14.460 1.00 . A A . 52 ASN HD22 1 1
18 32749 1 1 52 ASN N N -3.628 1.254 -10.998 1.00 . A A . 52 ASN N 1 1
18 32750 1 1 52 ASN ND2 N -6.604 3.896 -13.727 1.00 . A A . 52 ASN ND2 1 1
18 32751 1 1 52 ASN O O -3.470 2.300 -14.355 1.00 . A A . 52 ASN O 1 1
18 32752 1 1 52 ASN OD1 O -6.590 1.685 -14.009 1.00 . A A . 52 ASN OD1 1 1
18 32753 1 1 53 ASN C C -0.220 1.723 -14.292 1.00 . A A . 53 ASN C 1 1
18 32754 1 1 53 ASN CA C -1.227 0.563 -14.469 1.00 . A A . 53 ASN CA 1 1
18 32755 1 1 53 ASN CB C -1.794 0.565 -15.900 1.00 . A A . 53 ASN CB 1 1
18 32756 1 1 53 ASN CG C -2.548 -0.713 -16.226 1.00 . A A . 53 ASN CG 1 1
18 32757 1 1 53 ASN H H -2.292 -0.102 -12.751 1.00 . A A . 53 ASN H 1 1
18 32758 1 1 53 ASN HA H -0.683 -0.361 -14.325 1.00 . A A . 53 ASN HA 1 1
18 32759 1 1 53 ASN HB2 H -2.472 1.399 -16.012 1.00 . A A . 53 ASN HB2 1 1
18 32760 1 1 53 ASN HB3 H -0.983 0.671 -16.605 1.00 . A A . 53 ASN HB3 1 1
18 32761 1 1 53 ASN HD21 H -3.748 0.263 -17.460 1.00 . A A . 53 ASN HD21 1 1
18 32762 1 1 53 ASN HD22 H -4.039 -1.433 -17.306 1.00 . A A . 53 ASN HD22 1 1
18 32763 1 1 53 ASN N N -2.309 0.577 -13.459 1.00 . A A . 53 ASN N 1 1
18 32764 1 1 53 ASN ND2 N -3.543 -0.617 -17.083 1.00 . A A . 53 ASN ND2 1 1
18 32765 1 1 53 ASN O O 0.736 1.843 -15.057 1.00 . A A . 53 ASN O 1 1
18 32766 1 1 53 ASN OD1 O -2.227 -1.783 -15.717 1.00 . A A . 53 ASN OD1 1 1
18 32767 1 1 54 GLU C C 1.426 3.386 -11.829 1.00 . A A . 54 GLU C 1 1
18 32768 1 1 54 GLU CA C 0.478 3.688 -13.000 1.00 . A A . 54 GLU CA 1 1
18 32769 1 1 54 GLU CB C -0.335 4.949 -12.668 1.00 . A A . 54 GLU CB 1 1
18 32770 1 1 54 GLU CD C -2.181 6.547 -13.328 1.00 . A A . 54 GLU CD 1 1
18 32771 1 1 54 GLU CG C -1.352 5.338 -13.733 1.00 . A A . 54 GLU CG 1 1
18 32772 1 1 54 GLU H H -1.199 2.419 -12.700 1.00 . A A . 54 GLU H 1 1
18 32773 1 1 54 GLU HA H 1.066 3.876 -13.887 1.00 . A A . 54 GLU HA 1 1
18 32774 1 1 54 GLU HB2 H -0.868 4.783 -11.741 1.00 . A A . 54 GLU HB2 1 1
18 32775 1 1 54 GLU HB3 H 0.347 5.777 -12.533 1.00 . A A . 54 GLU HB3 1 1
18 32776 1 1 54 GLU HG2 H -0.827 5.568 -14.650 1.00 . A A . 54 GLU HG2 1 1
18 32777 1 1 54 GLU HG3 H -2.018 4.502 -13.902 1.00 . A A . 54 GLU HG3 1 1
18 32778 1 1 54 GLU N N -0.423 2.556 -13.276 1.00 . A A . 54 GLU N 1 1
18 32779 1 1 54 GLU O O 1.033 2.779 -10.834 1.00 . A A . 54 GLU O 1 1
18 32780 1 1 54 GLU OE1 O -3.171 6.376 -12.583 1.00 . A A . 54 GLU OE1 1 1
18 32781 1 1 54 GLU OE2 O -1.837 7.679 -13.737 1.00 . A A . 54 GLU OE2 1 1
18 32782 1 1 55 MET C C 3.384 4.757 -9.780 1.00 . A A . 55 MET C 1 1
18 32783 1 1 55 MET CA C 3.649 3.687 -10.855 1.00 . A A . 55 MET CA 1 1
18 32784 1 1 55 MET CB C 5.080 3.835 -11.404 1.00 . A A . 55 MET CB 1 1
18 32785 1 1 55 MET CE C 5.360 1.117 -9.466 1.00 . A A . 55 MET CE 1 1
18 32786 1 1 55 MET CG C 6.192 3.635 -10.371 1.00 . A A . 55 MET CG 1 1
18 32787 1 1 55 MET H H 2.958 4.236 -12.787 1.00 . A A . 55 MET H 1 1
18 32788 1 1 55 MET HA H 3.534 2.708 -10.416 1.00 . A A . 55 MET HA 1 1
18 32789 1 1 55 MET HB2 H 5.223 3.110 -12.190 1.00 . A A . 55 MET HB2 1 1
18 32790 1 1 55 MET HB3 H 5.186 4.826 -11.825 1.00 . A A . 55 MET HB3 1 1
18 32791 1 1 55 MET HE1 H 5.149 1.594 -8.518 1.00 . A A . 55 MET HE1 1 1
18 32792 1 1 55 MET HE2 H 5.589 0.074 -9.301 1.00 . A A . 55 MET HE2 1 1
18 32793 1 1 55 MET HE3 H 4.496 1.197 -10.110 1.00 . A A . 55 MET HE3 1 1
18 32794 1 1 55 MET HG2 H 7.036 4.251 -10.647 1.00 . A A . 55 MET HG2 1 1
18 32795 1 1 55 MET HG3 H 5.826 3.950 -9.403 1.00 . A A . 55 MET HG3 1 1
18 32796 1 1 55 MET N N 2.678 3.817 -11.948 1.00 . A A . 55 MET N 1 1
18 32797 1 1 55 MET O O 3.489 5.954 -10.054 1.00 . A A . 55 MET O 1 1
18 32798 1 1 55 MET SD S 6.761 1.923 -10.242 1.00 . A A . 55 MET SD 1 1
18 32799 1 1 56 VAL C C 3.938 6.097 -7.059 1.00 . A A . 56 VAL C 1 1
18 32800 1 1 56 VAL CA C 2.713 5.268 -7.479 1.00 . A A . 56 VAL CA 1 1
18 32801 1 1 56 VAL CB C 2.132 4.534 -6.238 1.00 . A A . 56 VAL CB 1 1
18 32802 1 1 56 VAL CG1 C 1.819 5.522 -5.111 1.00 . A A . 56 VAL CG1 1 1
18 32803 1 1 56 VAL CG2 C 0.885 3.740 -6.621 1.00 . A A . 56 VAL CG2 1 1
18 32804 1 1 56 VAL H H 3.018 3.364 -8.380 1.00 . A A . 56 VAL H 1 1
18 32805 1 1 56 VAL HA H 1.953 5.941 -7.854 1.00 . A A . 56 VAL HA 1 1
18 32806 1 1 56 VAL HB H 2.877 3.839 -5.876 1.00 . A A . 56 VAL HB 1 1
18 32807 1 1 56 VAL HG11 H 1.099 6.250 -5.457 1.00 . A A . 56 VAL HG11 1 1
18 32808 1 1 56 VAL HG12 H 2.725 6.028 -4.810 1.00 . A A . 56 VAL HG12 1 1
18 32809 1 1 56 VAL HG13 H 1.412 4.987 -4.264 1.00 . A A . 56 VAL HG13 1 1
18 32810 1 1 56 VAL HG21 H 0.501 3.224 -5.750 1.00 . A A . 56 VAL HG21 1 1
18 32811 1 1 56 VAL HG22 H 1.139 3.016 -7.382 1.00 . A A . 56 VAL HG22 1 1
18 32812 1 1 56 VAL HG23 H 0.129 4.411 -7.002 1.00 . A A . 56 VAL HG23 1 1
18 32813 1 1 56 VAL N N 3.041 4.328 -8.561 1.00 . A A . 56 VAL N 1 1
18 32814 1 1 56 VAL O O 4.935 5.561 -6.581 1.00 . A A . 56 VAL O 1 1
18 32815 1 1 57 GLN C C 4.795 8.791 -5.422 1.00 . A A . 57 GLN C 1 1
18 32816 1 1 57 GLN CA C 4.936 8.325 -6.881 1.00 . A A . 57 GLN CA 1 1
18 32817 1 1 57 GLN CB C 5.002 9.522 -7.858 1.00 . A A . 57 GLN CB 1 1
18 32818 1 1 57 GLN CD C 3.365 11.412 -7.302 1.00 . A A . 57 GLN CD 1 1
18 32819 1 1 57 GLN CG C 3.661 10.200 -8.172 1.00 . A A . 57 GLN CG 1 1
18 32820 1 1 57 GLN H H 3.045 7.773 -7.668 1.00 . A A . 57 GLN H 1 1
18 32821 1 1 57 GLN HA H 5.864 7.771 -6.965 1.00 . A A . 57 GLN HA 1 1
18 32822 1 1 57 GLN HB2 H 5.664 10.269 -7.444 1.00 . A A . 57 GLN HB2 1 1
18 32823 1 1 57 GLN HB3 H 5.426 9.175 -8.791 1.00 . A A . 57 GLN HB3 1 1
18 32824 1 1 57 GLN HE21 H 2.394 10.297 -5.989 1.00 . A A . 57 GLN HE21 1 1
18 32825 1 1 57 GLN HE22 H 2.465 11.984 -5.645 1.00 . A A . 57 GLN HE22 1 1
18 32826 1 1 57 GLN HG2 H 3.671 10.523 -9.204 1.00 . A A . 57 GLN HG2 1 1
18 32827 1 1 57 GLN HG3 H 2.867 9.479 -8.037 1.00 . A A . 57 GLN HG3 1 1
18 32828 1 1 57 GLN N N 3.853 7.411 -7.257 1.00 . A A . 57 GLN N 1 1
18 32829 1 1 57 GLN NE2 N 2.676 11.209 -6.200 1.00 . A A . 57 GLN NE2 1 1
18 32830 1 1 57 GLN O O 3.725 9.215 -4.990 1.00 . A A . 57 GLN O 1 1
18 32831 1 1 57 GLN OE1 O 3.752 12.531 -7.623 1.00 . A A . 57 GLN OE1 1 1
18 32832 1 1 58 PHE C C 6.596 10.374 -2.970 1.00 . A A . 58 PHE C 1 1
18 32833 1 1 58 PHE CA C 5.880 9.037 -3.234 1.00 . A A . 58 PHE CA 1 1
18 32834 1 1 58 PHE CB C 6.547 7.915 -2.423 1.00 . A A . 58 PHE CB 1 1
18 32835 1 1 58 PHE CD1 C 4.771 6.232 -1.834 1.00 . A A . 58 PHE CD1 1 1
18 32836 1 1 58 PHE CD2 C 6.372 5.645 -3.504 1.00 . A A . 58 PHE CD2 1 1
18 32837 1 1 58 PHE CE1 C 4.160 5.003 -1.984 1.00 . A A . 58 PHE CE1 1 1
18 32838 1 1 58 PHE CE2 C 5.764 4.414 -3.658 1.00 . A A . 58 PHE CE2 1 1
18 32839 1 1 58 PHE CG C 5.882 6.570 -2.590 1.00 . A A . 58 PHE CG 1 1
18 32840 1 1 58 PHE CZ C 4.657 4.093 -2.897 1.00 . A A . 58 PHE CZ 1 1
18 32841 1 1 58 PHE H H 6.721 8.373 -5.072 1.00 . A A . 58 PHE H 1 1
18 32842 1 1 58 PHE HA H 4.850 9.131 -2.918 1.00 . A A . 58 PHE HA 1 1
18 32843 1 1 58 PHE HB2 H 7.576 7.819 -2.736 1.00 . A A . 58 PHE HB2 1 1
18 32844 1 1 58 PHE HB3 H 6.520 8.172 -1.372 1.00 . A A . 58 PHE HB3 1 1
18 32845 1 1 58 PHE HD1 H 4.379 6.944 -1.120 1.00 . A A . 58 PHE HD1 1 1
18 32846 1 1 58 PHE HD2 H 7.239 5.896 -4.099 1.00 . A A . 58 PHE HD2 1 1
18 32847 1 1 58 PHE HE1 H 3.296 4.753 -1.388 1.00 . A A . 58 PHE HE1 1 1
18 32848 1 1 58 PHE HE2 H 6.153 3.704 -4.374 1.00 . A A . 58 PHE HE2 1 1
18 32849 1 1 58 PHE HZ H 4.179 3.130 -3.015 1.00 . A A . 58 PHE HZ 1 1
18 32850 1 1 58 PHE N N 5.886 8.693 -4.663 1.00 . A A . 58 PHE N 1 1
18 32851 1 1 58 PHE O O 6.728 10.802 -1.825 1.00 . A A . 58 PHE O 1 1
18 32852 1 1 59 ASN C C 6.846 13.508 -3.581 1.00 . A A . 59 ASN C 1 1
18 32853 1 1 59 ASN CA C 7.769 12.317 -3.933 1.00 . A A . 59 ASN CA 1 1
18 32854 1 1 59 ASN CB C 8.490 12.597 -5.259 1.00 . A A . 59 ASN CB 1 1
18 32855 1 1 59 ASN CG C 7.551 12.946 -6.417 1.00 . A A . 59 ASN CG 1 1
18 32856 1 1 59 ASN H H 6.933 10.623 -4.922 1.00 . A A . 59 ASN H 1 1
18 32857 1 1 59 ASN HA H 8.511 12.216 -3.153 1.00 . A A . 59 ASN HA 1 1
18 32858 1 1 59 ASN HB2 H 9.170 13.426 -5.118 1.00 . A A . 59 ASN HB2 1 1
18 32859 1 1 59 ASN HB3 H 9.062 11.723 -5.539 1.00 . A A . 59 ASN HB3 1 1
18 32860 1 1 59 ASN HD21 H 6.031 11.972 -5.598 1.00 . A A . 59 ASN HD21 1 1
18 32861 1 1 59 ASN HD22 H 5.711 12.729 -7.111 1.00 . A A . 59 ASN HD22 1 1
18 32862 1 1 59 ASN N N 7.048 11.031 -4.037 1.00 . A A . 59 ASN N 1 1
18 32863 1 1 59 ASN ND2 N 6.308 12.501 -6.366 1.00 . A A . 59 ASN ND2 1 1
18 32864 1 1 59 ASN O O 7.094 14.638 -4.004 1.00 . A A . 59 ASN O 1 1
18 32865 1 1 59 ASN OD1 O 7.941 13.634 -7.350 1.00 . A A . 59 ASN OD1 1 1
18 32866 1 1 60 THR C C 4.301 14.231 -1.035 1.00 . A A . 60 THR C 1 1
18 32867 1 1 60 THR CA C 4.820 14.317 -2.474 1.00 . A A . 60 THR CA 1 1
18 32868 1 1 60 THR CB C 3.608 14.253 -3.435 1.00 . A A . 60 THR CB 1 1
18 32869 1 1 60 THR CG2 C 2.982 12.863 -3.434 1.00 . A A . 60 THR CG2 1 1
18 32870 1 1 60 THR H H 5.713 12.386 -2.374 1.00 . A A . 60 THR H 1 1
18 32871 1 1 60 THR HA H 5.301 15.277 -2.606 1.00 . A A . 60 THR HA 1 1
18 32872 1 1 60 THR HB H 3.953 14.474 -4.437 1.00 . A A . 60 THR HB 1 1
18 32873 1 1 60 THR HG1 H 2.584 15.924 -3.726 1.00 . A A . 60 THR HG1 1 1
18 32874 1 1 60 THR HG21 H 2.138 12.848 -4.108 1.00 . A A . 60 THR HG21 1 1
18 32875 1 1 60 THR HG22 H 2.650 12.619 -2.436 1.00 . A A . 60 THR HG22 1 1
18 32876 1 1 60 THR HG23 H 3.715 12.137 -3.759 1.00 . A A . 60 THR HG23 1 1
18 32877 1 1 60 THR N N 5.808 13.270 -2.783 1.00 . A A . 60 THR N 1 1
18 32878 1 1 60 THR O O 4.403 13.194 -0.378 1.00 . A A . 60 THR O 1 1
18 32879 1 1 60 THR OG1 O 2.618 15.225 -3.059 1.00 . A A . 60 THR OG1 1 1
18 32880 1 1 61 ASP C C 1.812 14.647 0.847 1.00 . A A . 61 ASP C 1 1
18 32881 1 1 61 ASP CA C 3.145 15.415 0.776 1.00 . A A . 61 ASP CA 1 1
18 32882 1 1 61 ASP CB C 2.938 16.893 1.148 1.00 . A A . 61 ASP CB 1 1
18 32883 1 1 61 ASP CG C 2.326 17.081 2.525 1.00 . A A . 61 ASP CG 1 1
18 32884 1 1 61 ASP H H 3.695 16.127 -1.140 1.00 . A A . 61 ASP H 1 1
18 32885 1 1 61 ASP HA H 3.844 14.970 1.472 1.00 . A A . 61 ASP HA 1 1
18 32886 1 1 61 ASP HB2 H 3.893 17.400 1.130 1.00 . A A . 61 ASP HB2 1 1
18 32887 1 1 61 ASP HB3 H 2.286 17.353 0.418 1.00 . A A . 61 ASP HB3 1 1
18 32888 1 1 61 ASP N N 3.729 15.336 -0.564 1.00 . A A . 61 ASP N 1 1
18 32889 1 1 61 ASP O O 1.420 14.149 1.903 1.00 . A A . 61 ASP O 1 1
18 32890 1 1 61 ASP OD1 O 3.074 17.026 3.525 1.00 . A A . 61 ASP OD1 1 1
18 32891 1 1 61 ASP OD2 O 1.097 17.300 2.615 1.00 . A A . 61 ASP OD2 1 1
18 32892 1 1 62 ARG C C -0.076 12.351 -0.287 1.00 . A A . 62 ARG C 1 1
18 32893 1 1 62 ARG CA C -0.178 13.887 -0.376 1.00 . A A . 62 ARG CA 1 1
18 32894 1 1 62 ARG CB C -0.888 14.287 -1.682 1.00 . A A . 62 ARG CB 1 1
18 32895 1 1 62 ARG CD C -1.792 16.138 -3.153 1.00 . A A . 62 ARG CD 1 1
18 32896 1 1 62 ARG CG C -1.064 15.794 -1.853 1.00 . A A . 62 ARG CG 1 1
18 32897 1 1 62 ARG CZ C -3.793 15.229 -4.244 1.00 . A A . 62 ARG CZ 1 1
18 32898 1 1 62 ARG H H 1.530 14.920 -1.114 1.00 . A A . 62 ARG H 1 1
18 32899 1 1 62 ARG HA H -0.769 14.238 0.458 1.00 . A A . 62 ARG HA 1 1
18 32900 1 1 62 ARG HB2 H -0.311 13.918 -2.518 1.00 . A A . 62 ARG HB2 1 1
18 32901 1 1 62 ARG HB3 H -1.866 13.828 -1.701 1.00 . A A . 62 ARG HB3 1 1
18 32902 1 1 62 ARG HD2 H -1.812 17.212 -3.267 1.00 . A A . 62 ARG HD2 1 1
18 32903 1 1 62 ARG HD3 H -1.250 15.702 -3.980 1.00 . A A . 62 ARG HD3 1 1
18 32904 1 1 62 ARG HE H -3.649 15.612 -2.319 1.00 . A A . 62 ARG HE 1 1
18 32905 1 1 62 ARG HG2 H -1.636 16.178 -1.020 1.00 . A A . 62 ARG HG2 1 1
18 32906 1 1 62 ARG HG3 H -0.089 16.259 -1.865 1.00 . A A . 62 ARG HG3 1 1
18 32907 1 1 62 ARG HH11 H -2.270 15.570 -5.490 1.00 . A A . 62 ARG HH11 1 1
18 32908 1 1 62 ARG HH12 H -3.701 14.926 -6.209 1.00 . A A . 62 ARG HH12 1 1
18 32909 1 1 62 ARG HH21 H -5.479 14.821 -3.275 1.00 . A A . 62 ARG HH21 1 1
18 32910 1 1 62 ARG HH22 H -5.494 14.493 -4.973 1.00 . A A . 62 ARG HH22 1 1
18 32911 1 1 62 ARG N N 1.136 14.541 -0.298 1.00 . A A . 62 ARG N 1 1
18 32912 1 1 62 ARG NE N -3.166 15.636 -3.169 1.00 . A A . 62 ARG NE 1 1
18 32913 1 1 62 ARG NH1 N -3.209 15.243 -5.403 1.00 . A A . 62 ARG NH1 1 1
18 32914 1 1 62 ARG NH2 N -5.015 14.820 -4.156 1.00 . A A . 62 ARG NH2 1 1
18 32915 1 1 62 ARG O O -1.071 11.675 -0.034 1.00 . A A . 62 ARG O 1 1
18 32916 1 1 63 ILE C C 2.507 9.959 0.437 1.00 . A A . 63 ILE C 1 1
18 32917 1 1 63 ILE CA C 1.325 10.344 -0.468 1.00 . A A . 63 ILE CA 1 1
18 32918 1 1 63 ILE CB C 1.581 9.780 -1.896 1.00 . A A . 63 ILE CB 1 1
18 32919 1 1 63 ILE CD1 C -0.906 9.432 -2.422 1.00 . A A . 63 ILE CD1 1 1
18 32920 1 1 63 ILE CG1 C 0.397 10.087 -2.832 1.00 . A A . 63 ILE CG1 1 1
18 32921 1 1 63 ILE CG2 C 1.846 8.274 -1.848 1.00 . A A . 63 ILE CG2 1 1
18 32922 1 1 63 ILE H H 1.889 12.389 -0.657 1.00 . A A . 63 ILE H 1 1
18 32923 1 1 63 ILE HA H 0.425 9.887 -0.079 1.00 . A A . 63 ILE HA 1 1
18 32924 1 1 63 ILE HB H 2.468 10.259 -2.288 1.00 . A A . 63 ILE HB 1 1
18 32925 1 1 63 ILE HD11 H -1.684 9.713 -3.118 1.00 . A A . 63 ILE HD11 1 1
18 32926 1 1 63 ILE HD12 H -1.178 9.760 -1.430 1.00 . A A . 63 ILE HD12 1 1
18 32927 1 1 63 ILE HD13 H -0.790 8.358 -2.428 1.00 . A A . 63 ILE HD13 1 1
18 32928 1 1 63 ILE HG12 H 0.233 11.153 -2.855 1.00 . A A . 63 ILE HG12 1 1
18 32929 1 1 63 ILE HG13 H 0.638 9.746 -3.830 1.00 . A A . 63 ILE HG13 1 1
18 32930 1 1 63 ILE HG21 H 1.996 7.901 -2.852 1.00 . A A . 63 ILE HG21 1 1
18 32931 1 1 63 ILE HG22 H 1.002 7.769 -1.400 1.00 . A A . 63 ILE HG22 1 1
18 32932 1 1 63 ILE HG23 H 2.732 8.082 -1.260 1.00 . A A . 63 ILE HG23 1 1
18 32933 1 1 63 ILE N N 1.121 11.803 -0.496 1.00 . A A . 63 ILE N 1 1
18 32934 1 1 63 ILE O O 3.611 10.480 0.287 1.00 . A A . 63 ILE O 1 1
18 32935 1 1 64 SER C C 3.242 7.044 2.502 1.00 . A A . 64 SER C 1 1
18 32936 1 1 64 SER CA C 3.325 8.566 2.290 1.00 . A A . 64 SER CA 1 1
18 32937 1 1 64 SER CB C 3.213 9.285 3.646 1.00 . A A . 64 SER CB 1 1
18 32938 1 1 64 SER H H 1.364 8.663 1.452 1.00 . A A . 64 SER H 1 1
18 32939 1 1 64 SER HA H 4.283 8.803 1.846 1.00 . A A . 64 SER HA 1 1
18 32940 1 1 64 SER HB2 H 2.249 9.075 4.084 1.00 . A A . 64 SER HB2 1 1
18 32941 1 1 64 SER HB3 H 3.990 8.927 4.306 1.00 . A A . 64 SER HB3 1 1
18 32942 1 1 64 SER HG H 3.710 10.904 2.634 1.00 . A A . 64 SER HG 1 1
18 32943 1 1 64 SER N N 2.272 9.038 1.371 1.00 . A A . 64 SER N 1 1
18 32944 1 1 64 SER O O 2.158 6.465 2.465 1.00 . A A . 64 SER O 1 1
18 32945 1 1 64 SER OG O 3.350 10.697 3.508 1.00 . A A . 64 SER OG 1 1
18 32946 1 1 65 LEU C C 5.507 4.560 3.978 1.00 . A A . 65 LEU C 1 1
18 32947 1 1 65 LEU CA C 4.445 4.940 2.930 1.00 . A A . 65 LEU CA 1 1
18 32948 1 1 65 LEU CB C 4.757 4.233 1.599 1.00 . A A . 65 LEU CB 1 1
18 32949 1 1 65 LEU CD1 C 3.608 2.028 2.069 1.00 . A A . 65 LEU CD1 1 1
18 32950 1 1 65 LEU CD2 C 5.456 2.146 0.360 1.00 . A A . 65 LEU CD2 1 1
18 32951 1 1 65 LEU CG C 4.924 2.703 1.681 1.00 . A A . 65 LEU CG 1 1
18 32952 1 1 65 LEU H H 5.224 6.915 2.750 1.00 . A A . 65 LEU H 1 1
18 32953 1 1 65 LEU HA H 3.475 4.614 3.283 1.00 . A A . 65 LEU HA 1 1
18 32954 1 1 65 LEU HB2 H 3.957 4.451 0.905 1.00 . A A . 65 LEU HB2 1 1
18 32955 1 1 65 LEU HB3 H 5.673 4.650 1.203 1.00 . A A . 65 LEU HB3 1 1
18 32956 1 1 65 LEU HD11 H 3.271 2.413 3.019 1.00 . A A . 65 LEU HD11 1 1
18 32957 1 1 65 LEU HD12 H 3.762 0.961 2.148 1.00 . A A . 65 LEU HD12 1 1
18 32958 1 1 65 LEU HD13 H 2.861 2.228 1.314 1.00 . A A . 65 LEU HD13 1 1
18 32959 1 1 65 LEU HD21 H 5.565 1.073 0.437 1.00 . A A . 65 LEU HD21 1 1
18 32960 1 1 65 LEU HD22 H 6.417 2.587 0.143 1.00 . A A . 65 LEU HD22 1 1
18 32961 1 1 65 LEU HD23 H 4.765 2.379 -0.439 1.00 . A A . 65 LEU HD23 1 1
18 32962 1 1 65 LEU HG H 5.646 2.473 2.450 1.00 . A A . 65 LEU HG 1 1
18 32963 1 1 65 LEU N N 4.390 6.400 2.724 1.00 . A A . 65 LEU N 1 1
18 32964 1 1 65 LEU O O 6.649 5.017 3.905 1.00 . A A . 65 LEU O 1 1
18 32965 1 1 66 TYR C C 5.822 1.785 6.358 1.00 . A A . 66 TYR C 1 1
18 32966 1 1 66 TYR CA C 6.093 3.248 5.958 1.00 . A A . 66 TYR CA 1 1
18 32967 1 1 66 TYR CB C 6.078 4.153 7.203 1.00 . A A . 66 TYR CB 1 1
18 32968 1 1 66 TYR CD1 C 3.675 4.559 7.909 1.00 . A A . 66 TYR CD1 1 1
18 32969 1 1 66 TYR CD2 C 5.016 3.113 9.254 1.00 . A A . 66 TYR CD2 1 1
18 32970 1 1 66 TYR CE1 C 2.606 4.366 8.766 1.00 . A A . 66 TYR CE1 1 1
18 32971 1 1 66 TYR CE2 C 3.951 2.916 10.112 1.00 . A A . 66 TYR CE2 1 1
18 32972 1 1 66 TYR CG C 4.899 3.938 8.136 1.00 . A A . 66 TYR CG 1 1
18 32973 1 1 66 TYR CZ C 2.750 3.543 9.866 1.00 . A A . 66 TYR CZ 1 1
18 32974 1 1 66 TYR H H 4.197 3.431 4.999 1.00 . A A . 66 TYR H 1 1
18 32975 1 1 66 TYR HA H 7.078 3.295 5.512 1.00 . A A . 66 TYR HA 1 1
18 32976 1 1 66 TYR HB2 H 6.982 3.984 7.772 1.00 . A A . 66 TYR HB2 1 1
18 32977 1 1 66 TYR HB3 H 6.058 5.186 6.881 1.00 . A A . 66 TYR HB3 1 1
18 32978 1 1 66 TYR HD1 H 3.563 5.201 7.048 1.00 . A A . 66 TYR HD1 1 1
18 32979 1 1 66 TYR HD2 H 5.957 2.623 9.450 1.00 . A A . 66 TYR HD2 1 1
18 32980 1 1 66 TYR HE1 H 1.662 4.858 8.571 1.00 . A A . 66 TYR HE1 1 1
18 32981 1 1 66 TYR HE2 H 4.064 2.271 10.972 1.00 . A A . 66 TYR HE2 1 1
18 32982 1 1 66 TYR HH H 0.912 3.079 10.210 1.00 . A A . 66 TYR HH 1 1
18 32983 1 1 66 TYR N N 5.133 3.727 4.952 1.00 . A A . 66 TYR N 1 1
18 32984 1 1 66 TYR O O 4.707 1.278 6.203 1.00 . A A . 66 TYR O 1 1
18 32985 1 1 66 TYR OH O 1.686 3.342 10.721 1.00 . A A . 66 TYR OH 1 1
18 32986 1 1 67 GLN C C 7.335 -0.345 8.806 1.00 . A A . 67 GLN C 1 1
18 32987 1 1 67 GLN CA C 6.724 -0.251 7.397 1.00 . A A . 67 GLN CA 1 1
18 32988 1 1 67 GLN CB C 7.388 -1.272 6.456 1.00 . A A . 67 GLN CB 1 1
18 32989 1 1 67 GLN CD C 9.517 -2.142 5.378 1.00 . A A . 67 GLN CD 1 1
18 32990 1 1 67 GLN CG C 8.886 -1.064 6.251 1.00 . A A . 67 GLN CG 1 1
18 32991 1 1 67 GLN H H 7.733 1.548 6.893 1.00 . A A . 67 GLN H 1 1
18 32992 1 1 67 GLN HA H 5.667 -0.477 7.469 1.00 . A A . 67 GLN HA 1 1
18 32993 1 1 67 GLN HB2 H 7.238 -2.264 6.859 1.00 . A A . 67 GLN HB2 1 1
18 32994 1 1 67 GLN HB3 H 6.905 -1.216 5.490 1.00 . A A . 67 GLN HB3 1 1
18 32995 1 1 67 GLN HE21 H 9.187 -1.074 3.745 1.00 . A A . 67 GLN HE21 1 1
18 32996 1 1 67 GLN HE22 H 9.956 -2.600 3.504 1.00 . A A . 67 GLN HE22 1 1
18 32997 1 1 67 GLN HG2 H 9.044 -0.103 5.782 1.00 . A A . 67 GLN HG2 1 1
18 32998 1 1 67 GLN HG3 H 9.374 -1.073 7.217 1.00 . A A . 67 GLN HG3 1 1
18 32999 1 1 67 GLN N N 6.855 1.113 6.867 1.00 . A A . 67 GLN N 1 1
18 33000 1 1 67 GLN NE2 N 9.558 -1.913 4.079 1.00 . A A . 67 GLN NE2 1 1
18 33001 1 1 67 GLN O O 8.224 0.430 9.162 1.00 . A A . 67 GLN O 1 1
18 33002 1 1 67 GLN OE1 O 9.969 -3.171 5.865 1.00 . A A . 67 GLN OE1 1 1
18 33003 1 1 68 ASP C C 8.065 -2.786 11.181 1.00 . A A . 68 ASP C 1 1
18 33004 1 1 68 ASP CA C 7.323 -1.447 10.993 1.00 . A A . 68 ASP CA 1 1
18 33005 1 1 68 ASP CB C 6.119 -1.366 11.946 1.00 . A A . 68 ASP CB 1 1
18 33006 1 1 68 ASP CG C 6.516 -1.180 13.404 1.00 . A A . 68 ASP CG 1 1
18 33007 1 1 68 ASP H H 6.151 -1.884 9.274 1.00 . A A . 68 ASP H 1 1
18 33008 1 1 68 ASP HA H 8.003 -0.636 11.213 1.00 . A A . 68 ASP HA 1 1
18 33009 1 1 68 ASP HB2 H 5.494 -0.534 11.654 1.00 . A A . 68 ASP HB2 1 1
18 33010 1 1 68 ASP HB3 H 5.545 -2.279 11.865 1.00 . A A . 68 ASP HB3 1 1
18 33011 1 1 68 ASP N N 6.850 -1.287 9.611 1.00 . A A . 68 ASP N 1 1
18 33012 1 1 68 ASP O O 7.847 -3.741 10.433 1.00 . A A . 68 ASP O 1 1
18 33013 1 1 68 ASP OD1 O 7.079 -2.119 13.998 1.00 . A A . 68 ASP OD1 1 1
18 33014 1 1 68 ASP OD2 O 6.239 -0.103 13.969 1.00 . A A . 68 ASP OD2 1 1
18 33015 1 1 69 ASN C C 8.759 -5.237 12.955 1.00 . A A . 69 ASN C 1 1
18 33016 1 1 69 ASN CA C 9.674 -4.075 12.525 1.00 . A A . 69 ASN CA 1 1
18 33017 1 1 69 ASN CB C 10.698 -3.785 13.629 1.00 . A A . 69 ASN CB 1 1
18 33018 1 1 69 ASN CG C 11.729 -2.759 13.201 1.00 . A A . 69 ASN CG 1 1
18 33019 1 1 69 ASN H H 9.010 -2.072 12.795 1.00 . A A . 69 ASN H 1 1
18 33020 1 1 69 ASN HA H 10.204 -4.369 11.628 1.00 . A A . 69 ASN HA 1 1
18 33021 1 1 69 ASN HB2 H 10.183 -3.408 14.500 1.00 . A A . 69 ASN HB2 1 1
18 33022 1 1 69 ASN HB3 H 11.212 -4.700 13.888 1.00 . A A . 69 ASN HB3 1 1
18 33023 1 1 69 ASN HD21 H 12.926 -4.189 12.547 1.00 . A A . 69 ASN HD21 1 1
18 33024 1 1 69 ASN HD22 H 13.513 -2.577 12.373 1.00 . A A . 69 ASN HD22 1 1
18 33025 1 1 69 ASN N N 8.908 -2.859 12.213 1.00 . A A . 69 ASN N 1 1
18 33026 1 1 69 ASN ND2 N 12.831 -3.222 12.651 1.00 . A A . 69 ASN ND2 1 1
18 33027 1 1 69 ASN O O 9.187 -6.391 13.004 1.00 . A A . 69 ASN O 1 1
18 33028 1 1 69 ASN OD1 O 11.537 -1.558 13.366 1.00 . A A . 69 ASN OD1 1 1
18 33029 1 1 70 THR C C 5.833 -6.508 12.353 1.00 . A A . 70 THR C 1 1
18 33030 1 1 70 THR CA C 6.490 -5.928 13.620 1.00 . A A . 70 THR CA 1 1
18 33031 1 1 70 THR CB C 5.390 -5.332 14.538 1.00 . A A . 70 THR CB 1 1
18 33032 1 1 70 THR CG2 C 4.569 -4.279 13.800 1.00 . A A . 70 THR CG2 1 1
18 33033 1 1 70 THR H H 7.257 -3.966 13.309 1.00 . A A . 70 THR H 1 1
18 33034 1 1 70 THR HA H 6.981 -6.729 14.155 1.00 . A A . 70 THR HA 1 1
18 33035 1 1 70 THR HB H 5.868 -4.860 15.385 1.00 . A A . 70 THR HB 1 1
18 33036 1 1 70 THR HG1 H 3.969 -6.006 15.740 1.00 . A A . 70 THR HG1 1 1
18 33037 1 1 70 THR HG21 H 4.069 -4.734 12.957 1.00 . A A . 70 THR HG21 1 1
18 33038 1 1 70 THR HG22 H 5.223 -3.495 13.450 1.00 . A A . 70 THR HG22 1 1
18 33039 1 1 70 THR HG23 H 3.833 -3.860 14.471 1.00 . A A . 70 THR HG23 1 1
18 33040 1 1 70 THR N N 7.506 -4.915 13.280 1.00 . A A . 70 THR N 1 1
18 33041 1 1 70 THR O O 4.920 -7.335 12.428 1.00 . A A . 70 THR O 1 1
18 33042 1 1 70 THR OG1 O 4.513 -6.363 15.023 1.00 . A A . 70 THR OG1 1 1
18 33043 1 1 71 GLY C C 4.502 -5.786 9.480 1.00 . A A . 71 GLY C 1 1
18 33044 1 1 71 GLY CA C 5.756 -6.540 9.916 1.00 . A A . 71 GLY CA 1 1
18 33045 1 1 71 GLY H H 7.038 -5.412 11.179 1.00 . A A . 71 GLY H 1 1
18 33046 1 1 71 GLY HA2 H 6.510 -6.429 9.152 1.00 . A A . 71 GLY HA2 1 1
18 33047 1 1 71 GLY HA3 H 5.516 -7.590 10.013 1.00 . A A . 71 GLY HA3 1 1
18 33048 1 1 71 GLY N N 6.304 -6.063 11.183 1.00 . A A . 71 GLY N 1 1
18 33049 1 1 71 GLY O O 3.728 -6.278 8.662 1.00 . A A . 71 GLY O 1 1
18 33050 1 1 72 ARG C C 3.438 -2.761 8.583 1.00 . A A . 72 ARG C 1 1
18 33051 1 1 72 ARG CA C 3.122 -3.773 9.697 1.00 . A A . 72 ARG CA 1 1
18 33052 1 1 72 ARG CB C 2.629 -3.032 10.950 1.00 . A A . 72 ARG CB 1 1
18 33053 1 1 72 ARG CD C 0.931 -1.479 12.006 1.00 . A A . 72 ARG CD 1 1
18 33054 1 1 72 ARG CG C 1.330 -2.251 10.748 1.00 . A A . 72 ARG CG 1 1
18 33055 1 1 72 ARG CZ C -0.709 0.259 12.561 1.00 . A A . 72 ARG CZ 1 1
18 33056 1 1 72 ARG H H 4.954 -4.243 10.665 1.00 . A A . 72 ARG H 1 1
18 33057 1 1 72 ARG HA H 2.339 -4.438 9.353 1.00 . A A . 72 ARG HA 1 1
18 33058 1 1 72 ARG HB2 H 2.467 -3.756 11.737 1.00 . A A . 72 ARG HB2 1 1
18 33059 1 1 72 ARG HB3 H 3.396 -2.340 11.268 1.00 . A A . 72 ARG HB3 1 1
18 33060 1 1 72 ARG HD2 H 0.844 -2.177 12.826 1.00 . A A . 72 ARG HD2 1 1
18 33061 1 1 72 ARG HD3 H 1.706 -0.759 12.229 1.00 . A A . 72 ARG HD3 1 1
18 33062 1 1 72 ARG HE H -0.972 -1.115 11.178 1.00 . A A . 72 ARG HE 1 1
18 33063 1 1 72 ARG HG2 H 1.464 -1.551 9.935 1.00 . A A . 72 ARG HG2 1 1
18 33064 1 1 72 ARG HG3 H 0.540 -2.946 10.497 1.00 . A A . 72 ARG HG3 1 1
18 33065 1 1 72 ARG HH11 H 1.002 0.397 13.570 1.00 . A A . 72 ARG HH11 1 1
18 33066 1 1 72 ARG HH12 H -0.203 1.568 13.972 1.00 . A A . 72 ARG HH12 1 1
18 33067 1 1 72 ARG HH21 H -2.493 0.402 11.693 1.00 . A A . 72 ARG HH21 1 1
18 33068 1 1 72 ARG HH22 H -2.159 1.571 12.923 1.00 . A A . 72 ARG HH22 1 1
18 33069 1 1 72 ARG N N 4.299 -4.588 10.027 1.00 . A A . 72 ARG N 1 1
18 33070 1 1 72 ARG NE N -0.344 -0.775 11.848 1.00 . A A . 72 ARG NE 1 1
18 33071 1 1 72 ARG NH1 N 0.093 0.781 13.436 1.00 . A A . 72 ARG NH1 1 1
18 33072 1 1 72 ARG NH2 N -1.874 0.786 12.380 1.00 . A A . 72 ARG NH2 1 1
18 33073 1 1 72 ARG O O 4.200 -1.816 8.789 1.00 . A A . 72 ARG O 1 1
18 33074 1 1 73 VAL C C 1.776 -1.125 6.182 1.00 . A A . 73 VAL C 1 1
18 33075 1 1 73 VAL CA C 3.002 -2.043 6.277 1.00 . A A . 73 VAL CA 1 1
18 33076 1 1 73 VAL CB C 3.172 -2.806 4.940 1.00 . A A . 73 VAL CB 1 1
18 33077 1 1 73 VAL CG1 C 3.258 -1.837 3.762 1.00 . A A . 73 VAL CG1 1 1
18 33078 1 1 73 VAL CG2 C 4.403 -3.711 4.988 1.00 . A A . 73 VAL CG2 1 1
18 33079 1 1 73 VAL H H 2.307 -3.779 7.285 1.00 . A A . 73 VAL H 1 1
18 33080 1 1 73 VAL HA H 3.885 -1.439 6.445 1.00 . A A . 73 VAL HA 1 1
18 33081 1 1 73 VAL HB H 2.300 -3.432 4.796 1.00 . A A . 73 VAL HB 1 1
18 33082 1 1 73 VAL HG11 H 4.081 -1.155 3.916 1.00 . A A . 73 VAL HG11 1 1
18 33083 1 1 73 VAL HG12 H 2.336 -1.277 3.686 1.00 . A A . 73 VAL HG12 1 1
18 33084 1 1 73 VAL HG13 H 3.417 -2.390 2.847 1.00 . A A . 73 VAL HG13 1 1
18 33085 1 1 73 VAL HG21 H 4.493 -4.252 4.056 1.00 . A A . 73 VAL HG21 1 1
18 33086 1 1 73 VAL HG22 H 4.302 -4.416 5.802 1.00 . A A . 73 VAL HG22 1 1
18 33087 1 1 73 VAL HG23 H 5.289 -3.111 5.142 1.00 . A A . 73 VAL HG23 1 1
18 33088 1 1 73 VAL N N 2.856 -2.973 7.405 1.00 . A A . 73 VAL N 1 1
18 33089 1 1 73 VAL O O 0.643 -1.597 6.248 1.00 . A A . 73 VAL O 1 1
18 33090 1 1 74 THR C C 1.083 2.215 4.903 1.00 . A A . 74 THR C 1 1
18 33091 1 1 74 THR CA C 0.884 1.145 5.985 1.00 . A A . 74 THR CA 1 1
18 33092 1 1 74 THR CB C 0.684 1.854 7.347 1.00 . A A . 74 THR CB 1 1
18 33093 1 1 74 THR CG2 C -0.526 2.787 7.315 1.00 . A A . 74 THR CG2 1 1
18 33094 1 1 74 THR H H 2.919 0.510 5.976 1.00 . A A . 74 THR H 1 1
18 33095 1 1 74 THR HA H -0.021 0.594 5.762 1.00 . A A . 74 THR HA 1 1
18 33096 1 1 74 THR HB H 1.567 2.442 7.560 1.00 . A A . 74 THR HB 1 1
18 33097 1 1 74 THR HG1 H 0.451 0.004 8.006 1.00 . A A . 74 THR HG1 1 1
18 33098 1 1 74 THR HG21 H -0.372 3.550 6.566 1.00 . A A . 74 THR HG21 1 1
18 33099 1 1 74 THR HG22 H -0.648 3.252 8.283 1.00 . A A . 74 THR HG22 1 1
18 33100 1 1 74 THR HG23 H -1.414 2.221 7.074 1.00 . A A . 74 THR HG23 1 1
18 33101 1 1 74 THR N N 1.996 0.182 6.039 1.00 . A A . 74 THR N 1 1
18 33102 1 1 74 THR O O 2.081 2.940 4.903 1.00 . A A . 74 THR O 1 1
18 33103 1 1 74 THR OG1 O 0.509 0.884 8.393 1.00 . A A . 74 THR OG1 1 1
18 33104 1 1 75 LEU C C -0.861 4.486 3.384 1.00 . A A . 75 LEU C 1 1
18 33105 1 1 75 LEU CA C 0.094 3.352 2.965 1.00 . A A . 75 LEU CA 1 1
18 33106 1 1 75 LEU CB C -0.350 2.767 1.615 1.00 . A A . 75 LEU CB 1 1
18 33107 1 1 75 LEU CD1 C 1.012 4.287 0.111 1.00 . A A . 75 LEU CD1 1 1
18 33108 1 1 75 LEU CD2 C -1.036 3.138 -0.790 1.00 . A A . 75 LEU CD2 1 1
18 33109 1 1 75 LEU CG C -0.389 3.766 0.443 1.00 . A A . 75 LEU CG 1 1
18 33110 1 1 75 LEU H H -0.590 1.630 3.991 1.00 . A A . 75 LEU H 1 1
18 33111 1 1 75 LEU HA H 1.096 3.752 2.865 1.00 . A A . 75 LEU HA 1 1
18 33112 1 1 75 LEU HB2 H 0.324 1.961 1.354 1.00 . A A . 75 LEU HB2 1 1
18 33113 1 1 75 LEU HB3 H -1.342 2.354 1.738 1.00 . A A . 75 LEU HB3 1 1
18 33114 1 1 75 LEU HD11 H 0.960 4.937 -0.751 1.00 . A A . 75 LEU HD11 1 1
18 33115 1 1 75 LEU HD12 H 1.666 3.455 -0.107 1.00 . A A . 75 LEU HD12 1 1
18 33116 1 1 75 LEU HD13 H 1.401 4.839 0.955 1.00 . A A . 75 LEU HD13 1 1
18 33117 1 1 75 LEU HD21 H -2.049 2.838 -0.554 1.00 . A A . 75 LEU HD21 1 1
18 33118 1 1 75 LEU HD22 H -0.466 2.275 -1.098 1.00 . A A . 75 LEU HD22 1 1
18 33119 1 1 75 LEU HD23 H -1.056 3.860 -1.593 1.00 . A A . 75 LEU HD23 1 1
18 33120 1 1 75 LEU HG H -0.990 4.616 0.733 1.00 . A A . 75 LEU HG 1 1
18 33121 1 1 75 LEU N N 0.123 2.301 3.986 1.00 . A A . 75 LEU N 1 1
18 33122 1 1 75 LEU O O -2.025 4.242 3.711 1.00 . A A . 75 LEU O 1 1
18 33123 1 1 76 LEU C C -1.457 7.807 2.591 1.00 . A A . 76 LEU C 1 1
18 33124 1 1 76 LEU CA C -1.160 6.886 3.784 1.00 . A A . 76 LEU CA 1 1
18 33125 1 1 76 LEU CB C -0.410 7.674 4.871 1.00 . A A . 76 LEU CB 1 1
18 33126 1 1 76 LEU CD1 C 0.744 7.738 7.112 1.00 . A A . 76 LEU CD1 1 1
18 33127 1 1 76 LEU CD2 C -1.331 6.355 6.809 1.00 . A A . 76 LEU CD2 1 1
18 33128 1 1 76 LEU CG C -0.063 6.879 6.140 1.00 . A A . 76 LEU CG 1 1
18 33129 1 1 76 LEU H H 0.553 5.858 3.073 1.00 . A A . 76 LEU H 1 1
18 33130 1 1 76 LEU HA H -2.100 6.532 4.191 1.00 . A A . 76 LEU HA 1 1
18 33131 1 1 76 LEU HB2 H 0.511 8.049 4.442 1.00 . A A . 76 LEU HB2 1 1
18 33132 1 1 76 LEU HB3 H -1.020 8.520 5.159 1.00 . A A . 76 LEU HB3 1 1
18 33133 1 1 76 LEU HD11 H 1.665 8.046 6.640 1.00 . A A . 76 LEU HD11 1 1
18 33134 1 1 76 LEU HD12 H 0.969 7.166 8.000 1.00 . A A . 76 LEU HD12 1 1
18 33135 1 1 76 LEU HD13 H 0.170 8.613 7.383 1.00 . A A . 76 LEU HD13 1 1
18 33136 1 1 76 LEU HD21 H -1.068 5.810 7.704 1.00 . A A . 76 LEU HD21 1 1
18 33137 1 1 76 LEU HD22 H -1.852 5.698 6.131 1.00 . A A . 76 LEU HD22 1 1
18 33138 1 1 76 LEU HD23 H -1.972 7.186 7.070 1.00 . A A . 76 LEU HD23 1 1
18 33139 1 1 76 LEU HG H 0.548 6.028 5.867 1.00 . A A . 76 LEU HG 1 1
18 33140 1 1 76 LEU N N -0.368 5.721 3.372 1.00 . A A . 76 LEU N 1 1
18 33141 1 1 76 LEU O O -0.543 8.376 1.989 1.00 . A A . 76 LEU O 1 1
18 33142 1 1 77 ILE C C -3.920 10.048 1.687 1.00 . A A . 77 ILE C 1 1
18 33143 1 1 77 ILE CA C -3.160 8.821 1.152 1.00 . A A . 77 ILE CA 1 1
18 33144 1 1 77 ILE CB C -4.042 8.052 0.134 1.00 . A A . 77 ILE CB 1 1
18 33145 1 1 77 ILE CD1 C -4.089 5.956 -1.344 1.00 . A A . 77 ILE CD1 1 1
18 33146 1 1 77 ILE CG1 C -3.291 6.812 -0.385 1.00 . A A . 77 ILE CG1 1 1
18 33147 1 1 77 ILE CG2 C -4.458 8.962 -1.023 1.00 . A A . 77 ILE CG2 1 1
18 33148 1 1 77 ILE H H -3.419 7.449 2.758 1.00 . A A . 77 ILE H 1 1
18 33149 1 1 77 ILE HA H -2.268 9.161 0.637 1.00 . A A . 77 ILE HA 1 1
18 33150 1 1 77 ILE HB H -4.938 7.732 0.643 1.00 . A A . 77 ILE HB 1 1
18 33151 1 1 77 ILE HD11 H -3.489 5.117 -1.661 1.00 . A A . 77 ILE HD11 1 1
18 33152 1 1 77 ILE HD12 H -4.371 6.542 -2.206 1.00 . A A . 77 ILE HD12 1 1
18 33153 1 1 77 ILE HD13 H -4.978 5.594 -0.849 1.00 . A A . 77 ILE HD13 1 1
18 33154 1 1 77 ILE HG12 H -2.395 7.129 -0.897 1.00 . A A . 77 ILE HG12 1 1
18 33155 1 1 77 ILE HG13 H -3.015 6.193 0.456 1.00 . A A . 77 ILE HG13 1 1
18 33156 1 1 77 ILE HG21 H -5.047 9.785 -0.643 1.00 . A A . 77 ILE HG21 1 1
18 33157 1 1 77 ILE HG22 H -5.047 8.399 -1.734 1.00 . A A . 77 ILE HG22 1 1
18 33158 1 1 77 ILE HG23 H -3.576 9.348 -1.514 1.00 . A A . 77 ILE HG23 1 1
18 33159 1 1 77 ILE N N -2.738 7.947 2.254 1.00 . A A . 77 ILE N 1 1
18 33160 1 1 77 ILE O O -4.950 9.918 2.349 1.00 . A A . 77 ILE O 1 1
18 33161 1 1 78 LYS C C -4.573 13.375 0.869 1.00 . A A . 78 LYS C 1 1
18 33162 1 1 78 LYS CA C -3.912 12.496 1.940 1.00 . A A . 78 LYS CA 1 1
18 33163 1 1 78 LYS CB C -2.752 13.282 2.563 1.00 . A A . 78 LYS CB 1 1
18 33164 1 1 78 LYS CD C -0.801 13.305 4.151 1.00 . A A . 78 LYS CD 1 1
18 33165 1 1 78 LYS CE C -0.343 12.963 5.564 1.00 . A A . 78 LYS CE 1 1
18 33166 1 1 78 LYS CG C -2.119 12.626 3.785 1.00 . A A . 78 LYS CG 1 1
18 33167 1 1 78 LYS H H -2.643 11.268 0.769 1.00 . A A . 78 LYS H 1 1
18 33168 1 1 78 LYS HA H -4.636 12.268 2.710 1.00 . A A . 78 LYS HA 1 1
18 33169 1 1 78 LYS HB2 H -1.981 13.408 1.814 1.00 . A A . 78 LYS HB2 1 1
18 33170 1 1 78 LYS HB3 H -3.112 14.258 2.856 1.00 . A A . 78 LYS HB3 1 1
18 33171 1 1 78 LYS HD2 H -0.040 12.985 3.452 1.00 . A A . 78 LYS HD2 1 1
18 33172 1 1 78 LYS HD3 H -0.928 14.376 4.074 1.00 . A A . 78 LYS HD3 1 1
18 33173 1 1 78 LYS HE2 H -0.369 11.890 5.691 1.00 . A A . 78 LYS HE2 1 1
18 33174 1 1 78 LYS HE3 H 0.669 13.315 5.697 1.00 . A A . 78 LYS HE3 1 1
18 33175 1 1 78 LYS HG2 H -2.804 12.701 4.619 1.00 . A A . 78 LYS HG2 1 1
18 33176 1 1 78 LYS HG3 H -1.930 11.582 3.566 1.00 . A A . 78 LYS HG3 1 1
18 33177 1 1 78 LYS HZ1 H -1.200 14.628 6.491 1.00 . A A . 78 LYS HZ1 1 1
18 33178 1 1 78 LYS HZ2 H -0.880 13.345 7.545 1.00 . A A . 78 LYS HZ2 1 1
18 33179 1 1 78 LYS HZ3 H -2.192 13.263 6.487 1.00 . A A . 78 LYS HZ3 1 1
18 33180 1 1 78 LYS N N -3.398 11.234 1.389 1.00 . A A . 78 LYS N 1 1
18 33181 1 1 78 LYS NZ N -1.214 13.591 6.593 1.00 . A A . 78 LYS NZ 1 1
18 33182 1 1 78 LYS O O -4.122 13.412 -0.278 1.00 . A A . 78 LYS O 1 1
18 33183 1 1 79 ASP C C -6.587 14.614 -0.987 1.00 . A A . 79 ASP C 1 1
18 33184 1 1 79 ASP CA C -6.233 15.140 0.423 1.00 . A A . 79 ASP CA 1 1
18 33185 1 1 79 ASP CB C -5.231 16.309 0.361 1.00 . A A . 79 ASP CB 1 1
18 33186 1 1 79 ASP CG C -5.813 17.590 -0.208 1.00 . A A . 79 ASP CG 1 1
18 33187 1 1 79 ASP H H -6.053 13.879 2.123 1.00 . A A . 79 ASP H 1 1
18 33188 1 1 79 ASP HA H -7.138 15.475 0.907 1.00 . A A . 79 ASP HA 1 1
18 33189 1 1 79 ASP HB2 H -4.878 16.520 1.360 1.00 . A A . 79 ASP HB2 1 1
18 33190 1 1 79 ASP HB3 H -4.386 16.013 -0.251 1.00 . A A . 79 ASP HB3 1 1
18 33191 1 1 79 ASP N N -5.646 14.080 1.257 1.00 . A A . 79 ASP N 1 1
18 33192 1 1 79 ASP O O -6.474 15.327 -1.984 1.00 . A A . 79 ASP O 1 1
18 33193 1 1 79 ASP OD1 O -6.784 18.121 0.373 1.00 . A A . 79 ASP OD1 1 1
18 33194 1 1 79 ASP OD2 O -5.274 18.100 -1.213 1.00 . A A . 79 ASP OD2 1 1
18 33195 1 1 80 VAL C C -8.576 13.145 -3.016 1.00 . A A . 80 VAL C 1 1
18 33196 1 1 80 VAL CA C -7.283 12.670 -2.322 1.00 . A A . 80 VAL CA 1 1
18 33197 1 1 80 VAL CB C -7.346 11.135 -2.091 1.00 . A A . 80 VAL CB 1 1
18 33198 1 1 80 VAL CG1 C -8.613 10.738 -1.346 1.00 . A A . 80 VAL CG1 1 1
18 33199 1 1 80 VAL CG2 C -7.235 10.369 -3.402 1.00 . A A . 80 VAL CG2 1 1
18 33200 1 1 80 VAL H H -7.231 12.891 -0.208 1.00 . A A . 80 VAL H 1 1
18 33201 1 1 80 VAL HA H -6.445 12.876 -2.973 1.00 . A A . 80 VAL HA 1 1
18 33202 1 1 80 VAL HB H -6.501 10.858 -1.472 1.00 . A A . 80 VAL HB 1 1
18 33203 1 1 80 VAL HG11 H -9.474 10.990 -1.950 1.00 . A A . 80 VAL HG11 1 1
18 33204 1 1 80 VAL HG12 H -8.663 11.269 -0.407 1.00 . A A . 80 VAL HG12 1 1
18 33205 1 1 80 VAL HG13 H -8.603 9.674 -1.159 1.00 . A A . 80 VAL HG13 1 1
18 33206 1 1 80 VAL HG21 H -8.053 10.643 -4.053 1.00 . A A . 80 VAL HG21 1 1
18 33207 1 1 80 VAL HG22 H -7.273 9.307 -3.204 1.00 . A A . 80 VAL HG22 1 1
18 33208 1 1 80 VAL HG23 H -6.297 10.610 -3.882 1.00 . A A . 80 VAL HG23 1 1
18 33209 1 1 80 VAL N N -7.044 13.365 -1.048 1.00 . A A . 80 VAL N 1 1
18 33210 1 1 80 VAL O O -9.577 13.433 -2.359 1.00 . A A . 80 VAL O 1 1
18 33211 1 1 81 ASN C C -10.082 12.526 -6.176 1.00 . A A . 81 ASN C 1 1
18 33212 1 1 81 ASN CA C -9.732 13.606 -5.131 1.00 . A A . 81 ASN CA 1 1
18 33213 1 1 81 ASN CB C -9.544 14.977 -5.799 1.00 . A A . 81 ASN CB 1 1
18 33214 1 1 81 ASN CG C -8.212 15.114 -6.507 1.00 . A A . 81 ASN CG 1 1
18 33215 1 1 81 ASN H H -7.694 13.070 -4.813 1.00 . A A . 81 ASN H 1 1
18 33216 1 1 81 ASN HA H -10.563 13.676 -4.439 1.00 . A A . 81 ASN HA 1 1
18 33217 1 1 81 ASN HB2 H -10.333 15.131 -6.523 1.00 . A A . 81 ASN HB2 1 1
18 33218 1 1 81 ASN HB3 H -9.608 15.748 -5.043 1.00 . A A . 81 ASN HB3 1 1
18 33219 1 1 81 ASN HD21 H -8.957 14.293 -8.140 1.00 . A A . 81 ASN HD21 1 1
18 33220 1 1 81 ASN HD22 H -7.297 14.749 -8.216 1.00 . A A . 81 ASN HD22 1 1
18 33221 1 1 81 ASN N N -8.542 13.242 -4.345 1.00 . A A . 81 ASN N 1 1
18 33222 1 1 81 ASN ND2 N -8.151 14.676 -7.746 1.00 . A A . 81 ASN ND2 1 1
18 33223 1 1 81 ASN O O -9.394 11.511 -6.288 1.00 . A A . 81 ASN O 1 1
18 33224 1 1 81 ASN OD1 O -7.240 15.606 -5.943 1.00 . A A . 81 ASN OD1 1 1
18 33225 1 1 82 LYS C C -10.608 11.177 -8.827 1.00 . A A . 82 LYS C 1 1
18 33226 1 1 82 LYS CA C -11.686 11.760 -7.895 1.00 . A A . 82 LYS CA 1 1
18 33227 1 1 82 LYS CB C -12.810 12.382 -8.739 1.00 . A A . 82 LYS CB 1 1
18 33228 1 1 82 LYS CD C -14.830 11.592 -7.425 1.00 . A A . 82 LYS CD 1 1
18 33229 1 1 82 LYS CE C -15.559 10.885 -8.561 1.00 . A A . 82 LYS CE 1 1
18 33230 1 1 82 LYS CG C -14.034 12.793 -7.925 1.00 . A A . 82 LYS CG 1 1
18 33231 1 1 82 LYS H H -11.613 13.628 -6.859 1.00 . A A . 82 LYS H 1 1
18 33232 1 1 82 LYS HA H -12.105 10.952 -7.313 1.00 . A A . 82 LYS HA 1 1
18 33233 1 1 82 LYS HB2 H -12.425 13.262 -9.239 1.00 . A A . 82 LYS HB2 1 1
18 33234 1 1 82 LYS HB3 H -13.124 11.666 -9.486 1.00 . A A . 82 LYS HB3 1 1
18 33235 1 1 82 LYS HD2 H -14.155 10.891 -6.954 1.00 . A A . 82 LYS HD2 1 1
18 33236 1 1 82 LYS HD3 H -15.557 11.933 -6.701 1.00 . A A . 82 LYS HD3 1 1
18 33237 1 1 82 LYS HE2 H -16.230 11.590 -9.027 1.00 . A A . 82 LYS HE2 1 1
18 33238 1 1 82 LYS HE3 H -14.834 10.547 -9.286 1.00 . A A . 82 LYS HE3 1 1
18 33239 1 1 82 LYS HG2 H -13.705 13.366 -7.070 1.00 . A A . 82 LYS HG2 1 1
18 33240 1 1 82 LYS HG3 H -14.674 13.408 -8.542 1.00 . A A . 82 LYS HG3 1 1
18 33241 1 1 82 LYS HZ1 H -15.732 9.056 -7.563 1.00 . A A . 82 LYS HZ1 1 1
18 33242 1 1 82 LYS HZ2 H -16.770 9.217 -8.889 1.00 . A A . 82 LYS HZ2 1 1
18 33243 1 1 82 LYS HZ3 H -17.110 10.032 -7.451 1.00 . A A . 82 LYS HZ3 1 1
18 33244 1 1 82 LYS N N -11.155 12.759 -6.940 1.00 . A A . 82 LYS N 1 1
18 33245 1 1 82 LYS NZ N -16.347 9.717 -8.082 1.00 . A A . 82 LYS NZ 1 1
18 33246 1 1 82 LYS O O -10.516 9.957 -9.001 1.00 . A A . 82 LYS O 1 1
18 33247 1 1 83 LYS C C -7.628 10.828 -9.739 1.00 . A A . 83 LYS C 1 1
18 33248 1 1 83 LYS CA C -8.766 11.639 -10.386 1.00 . A A . 83 LYS CA 1 1
18 33249 1 1 83 LYS CB C -8.198 12.870 -11.110 1.00 . A A . 83 LYS CB 1 1
18 33250 1 1 83 LYS CD C -9.597 12.551 -13.181 1.00 . A A . 83 LYS CD 1 1
18 33251 1 1 83 LYS CE C -10.649 13.148 -14.103 1.00 . A A . 83 LYS CE 1 1
18 33252 1 1 83 LYS CG C -9.188 13.518 -12.073 1.00 . A A . 83 LYS CG 1 1
18 33253 1 1 83 LYS H H -9.918 13.004 -9.232 1.00 . A A . 83 LYS H 1 1
18 33254 1 1 83 LYS HA H -9.244 11.006 -11.121 1.00 . A A . 83 LYS HA 1 1
18 33255 1 1 83 LYS HB2 H -7.909 13.607 -10.372 1.00 . A A . 83 LYS HB2 1 1
18 33256 1 1 83 LYS HB3 H -7.321 12.575 -11.670 1.00 . A A . 83 LYS HB3 1 1
18 33257 1 1 83 LYS HD2 H -8.725 12.300 -13.767 1.00 . A A . 83 LYS HD2 1 1
18 33258 1 1 83 LYS HD3 H -9.997 11.652 -12.731 1.00 . A A . 83 LYS HD3 1 1
18 33259 1 1 83 LYS HE2 H -11.518 13.413 -13.518 1.00 . A A . 83 LYS HE2 1 1
18 33260 1 1 83 LYS HE3 H -10.245 14.035 -14.568 1.00 . A A . 83 LYS HE3 1 1
18 33261 1 1 83 LYS HG2 H -10.069 13.817 -11.523 1.00 . A A . 83 LYS HG2 1 1
18 33262 1 1 83 LYS HG3 H -8.726 14.390 -12.517 1.00 . A A . 83 LYS HG3 1 1
18 33263 1 1 83 LYS HZ1 H -11.811 12.597 -15.749 1.00 . A A . 83 LYS HZ1 1 1
18 33264 1 1 83 LYS HZ2 H -11.406 11.309 -14.732 1.00 . A A . 83 LYS HZ2 1 1
18 33265 1 1 83 LYS HZ3 H -10.245 11.961 -15.772 1.00 . A A . 83 LYS HZ3 1 1
18 33266 1 1 83 LYS N N -9.805 12.051 -9.428 1.00 . A A . 83 LYS N 1 1
18 33267 1 1 83 LYS NZ N -11.056 12.188 -15.163 1.00 . A A . 83 LYS NZ 1 1
18 33268 1 1 83 LYS O O -6.792 10.262 -10.442 1.00 . A A . 83 LYS O 1 1
18 33269 1 1 84 ASP C C -7.005 8.587 -7.339 1.00 . A A . 84 ASP C 1 1
18 33270 1 1 84 ASP CA C -6.547 10.008 -7.713 1.00 . A A . 84 ASP CA 1 1
18 33271 1 1 84 ASP CB C -6.102 10.753 -6.452 1.00 . A A . 84 ASP CB 1 1
18 33272 1 1 84 ASP CG C -5.640 12.171 -6.736 1.00 . A A . 84 ASP CG 1 1
18 33273 1 1 84 ASP H H -8.282 11.222 -7.885 1.00 . A A . 84 ASP H 1 1
18 33274 1 1 84 ASP HA H -5.699 9.928 -8.380 1.00 . A A . 84 ASP HA 1 1
18 33275 1 1 84 ASP HB2 H -6.932 10.796 -5.755 1.00 . A A . 84 ASP HB2 1 1
18 33276 1 1 84 ASP HB3 H -5.284 10.214 -5.993 1.00 . A A . 84 ASP HB3 1 1
18 33277 1 1 84 ASP N N -7.595 10.760 -8.410 1.00 . A A . 84 ASP N 1 1
18 33278 1 1 84 ASP O O -6.220 7.795 -6.807 1.00 . A A . 84 ASP O 1 1
18 33279 1 1 84 ASP OD1 O -4.913 12.386 -7.732 1.00 . A A . 84 ASP OD1 1 1
18 33280 1 1 84 ASP OD2 O -6.001 13.080 -5.968 1.00 . A A . 84 ASP OD2 1 1
18 33281 1 1 85 ALA C C -8.494 5.881 -8.343 1.00 . A A . 85 ALA C 1 1
18 33282 1 1 85 ALA CA C -8.804 6.939 -7.270 1.00 . A A . 85 ALA CA 1 1
18 33283 1 1 85 ALA CB C -10.310 7.034 -7.047 1.00 . A A . 85 ALA CB 1 1
18 33284 1 1 85 ALA H H -8.841 8.910 -8.073 1.00 . A A . 85 ALA H 1 1
18 33285 1 1 85 ALA HA H -8.349 6.629 -6.337 1.00 . A A . 85 ALA HA 1 1
18 33286 1 1 85 ALA HB1 H -10.684 6.086 -6.688 1.00 . A A . 85 ALA HB1 1 1
18 33287 1 1 85 ALA HB2 H -10.799 7.285 -7.978 1.00 . A A . 85 ALA HB2 1 1
18 33288 1 1 85 ALA HB3 H -10.518 7.801 -6.315 1.00 . A A . 85 ALA HB3 1 1
18 33289 1 1 85 ALA N N -8.265 8.258 -7.620 1.00 . A A . 85 ALA N 1 1
18 33290 1 1 85 ALA O O -8.494 6.168 -9.545 1.00 . A A . 85 ALA O 1 1
18 33291 1 1 86 GLY C C -7.669 2.238 -8.057 1.00 . A A . 86 GLY C 1 1
18 33292 1 1 86 GLY CA C -7.965 3.542 -8.801 1.00 . A A . 86 GLY CA 1 1
18 33293 1 1 86 GLY H H -8.257 4.492 -6.925 1.00 . A A . 86 GLY H 1 1
18 33294 1 1 86 GLY HA2 H -8.827 3.393 -9.437 1.00 . A A . 86 GLY HA2 1 1
18 33295 1 1 86 GLY HA3 H -7.115 3.794 -9.424 1.00 . A A . 86 GLY HA3 1 1
18 33296 1 1 86 GLY N N -8.241 4.654 -7.893 1.00 . A A . 86 GLY N 1 1
18 33297 1 1 86 GLY O O -7.763 2.179 -6.826 1.00 . A A . 86 GLY O 1 1
18 33298 1 1 87 TRP C C -5.375 -0.060 -7.853 1.00 . A A . 87 TRP C 1 1
18 33299 1 1 87 TRP CA C -6.874 -0.079 -8.196 1.00 . A A . 87 TRP CA 1 1
18 33300 1 1 87 TRP CB C -7.170 -1.254 -9.143 1.00 . A A . 87 TRP CB 1 1
18 33301 1 1 87 TRP CD1 C -9.680 -1.318 -9.676 1.00 . A A . 87 TRP CD1 1 1
18 33302 1 1 87 TRP CD2 C -9.002 -2.880 -8.225 1.00 . A A . 87 TRP CD2 1 1
18 33303 1 1 87 TRP CE2 C -10.386 -3.030 -8.426 1.00 . A A . 87 TRP CE2 1 1
18 33304 1 1 87 TRP CE3 C -8.350 -3.752 -7.349 1.00 . A A . 87 TRP CE3 1 1
18 33305 1 1 87 TRP CG C -8.570 -1.780 -9.033 1.00 . A A . 87 TRP CG 1 1
18 33306 1 1 87 TRP CH2 C -10.464 -4.859 -6.933 1.00 . A A . 87 TRP CH2 1 1
18 33307 1 1 87 TRP CZ2 C -11.129 -4.018 -7.785 1.00 . A A . 87 TRP CZ2 1 1
18 33308 1 1 87 TRP CZ3 C -9.087 -4.733 -6.714 1.00 . A A . 87 TRP CZ3 1 1
18 33309 1 1 87 TRP H H -7.352 1.266 -9.775 1.00 . A A . 87 TRP H 1 1
18 33310 1 1 87 TRP HA H -7.435 -0.219 -7.281 1.00 . A A . 87 TRP HA 1 1
18 33311 1 1 87 TRP HB2 H -7.014 -0.932 -10.162 1.00 . A A . 87 TRP HB2 1 1
18 33312 1 1 87 TRP HB3 H -6.491 -2.067 -8.923 1.00 . A A . 87 TRP HB3 1 1
18 33313 1 1 87 TRP HD1 H -9.684 -0.485 -10.363 1.00 . A A . 87 TRP HD1 1 1
18 33314 1 1 87 TRP HE1 H -11.691 -1.926 -9.647 1.00 . A A . 87 TRP HE1 1 1
18 33315 1 1 87 TRP HE3 H -7.288 -3.670 -7.168 1.00 . A A . 87 TRP HE3 1 1
18 33316 1 1 87 TRP HH2 H -11.001 -5.640 -6.416 1.00 . A A . 87 TRP HH2 1 1
18 33317 1 1 87 TRP HZ2 H -12.193 -4.129 -7.945 1.00 . A A . 87 TRP HZ2 1 1
18 33318 1 1 87 TRP HZ3 H -8.598 -5.417 -6.035 1.00 . A A . 87 TRP HZ3 1 1
18 33319 1 1 87 TRP N N -7.309 1.192 -8.797 1.00 . A A . 87 TRP N 1 1
18 33320 1 1 87 TRP NE1 N -10.778 -2.062 -9.315 1.00 . A A . 87 TRP NE1 1 1
18 33321 1 1 87 TRP O O -4.531 0.119 -8.727 1.00 . A A . 87 TRP O 1 1
18 33322 1 1 88 TYR C C -3.186 -1.789 -6.032 1.00 . A A . 88 TYR C 1 1
18 33323 1 1 88 TYR CA C -3.665 -0.329 -6.115 1.00 . A A . 88 TYR CA 1 1
18 33324 1 1 88 TYR CB C -3.521 0.337 -4.735 1.00 . A A . 88 TYR CB 1 1
18 33325 1 1 88 TYR CD1 C -4.930 2.440 -4.792 1.00 . A A . 88 TYR CD1 1 1
18 33326 1 1 88 TYR CD2 C -2.555 2.674 -4.738 1.00 . A A . 88 TYR CD2 1 1
18 33327 1 1 88 TYR CE1 C -5.067 3.815 -4.814 1.00 . A A . 88 TYR CE1 1 1
18 33328 1 1 88 TYR CE2 C -2.687 4.047 -4.758 1.00 . A A . 88 TYR CE2 1 1
18 33329 1 1 88 TYR CG C -3.673 1.844 -4.754 1.00 . A A . 88 TYR CG 1 1
18 33330 1 1 88 TYR CZ C -3.944 4.613 -4.797 1.00 . A A . 88 TYR CZ 1 1
18 33331 1 1 88 TYR H H -5.777 -0.348 -5.922 1.00 . A A . 88 TYR H 1 1
18 33332 1 1 88 TYR HA H -3.045 0.199 -6.827 1.00 . A A . 88 TYR HA 1 1
18 33333 1 1 88 TYR HB2 H -4.275 -0.060 -4.071 1.00 . A A . 88 TYR HB2 1 1
18 33334 1 1 88 TYR HB3 H -2.543 0.106 -4.331 1.00 . A A . 88 TYR HB3 1 1
18 33335 1 1 88 TYR HD1 H -5.810 1.811 -4.804 1.00 . A A . 88 TYR HD1 1 1
18 33336 1 1 88 TYR HD2 H -1.571 2.228 -4.707 1.00 . A A . 88 TYR HD2 1 1
18 33337 1 1 88 TYR HE1 H -6.052 4.260 -4.843 1.00 . A A . 88 TYR HE1 1 1
18 33338 1 1 88 TYR HE2 H -1.806 4.672 -4.746 1.00 . A A . 88 TYR HE2 1 1
18 33339 1 1 88 TYR HH H -4.762 6.251 -4.205 1.00 . A A . 88 TYR HH 1 1
18 33340 1 1 88 TYR N N -5.057 -0.250 -6.576 1.00 . A A . 88 TYR N 1 1
18 33341 1 1 88 TYR O O -3.976 -2.713 -5.844 1.00 . A A . 88 TYR O 1 1
18 33342 1 1 88 TYR OH O -4.078 5.983 -4.826 1.00 . A A . 88 TYR OH 1 1
18 33343 1 1 89 THR C C 0.047 -3.261 -5.314 1.00 . A A . 89 THR C 1 1
18 33344 1 1 89 THR CA C -1.283 -3.326 -6.072 1.00 . A A . 89 THR CA 1 1
18 33345 1 1 89 THR CB C -1.044 -3.973 -7.461 1.00 . A A . 89 THR CB 1 1
18 33346 1 1 89 THR CG2 C -0.340 -5.321 -7.336 1.00 . A A . 89 THR CG2 1 1
18 33347 1 1 89 THR H H -1.311 -1.226 -6.404 1.00 . A A . 89 THR H 1 1
18 33348 1 1 89 THR HA H -1.968 -3.956 -5.518 1.00 . A A . 89 THR HA 1 1
18 33349 1 1 89 THR HB H -0.416 -3.309 -8.043 1.00 . A A . 89 THR HB 1 1
18 33350 1 1 89 THR HG1 H -2.833 -3.358 -8.041 1.00 . A A . 89 THR HG1 1 1
18 33351 1 1 89 THR HG21 H -0.946 -5.991 -6.741 1.00 . A A . 89 THR HG21 1 1
18 33352 1 1 89 THR HG22 H 0.622 -5.188 -6.860 1.00 . A A . 89 THR HG22 1 1
18 33353 1 1 89 THR HG23 H -0.197 -5.745 -8.318 1.00 . A A . 89 THR HG23 1 1
18 33354 1 1 89 THR N N -1.885 -1.990 -6.190 1.00 . A A . 89 THR N 1 1
18 33355 1 1 89 THR O O 0.976 -2.570 -5.737 1.00 . A A . 89 THR O 1 1
18 33356 1 1 89 THR OG1 O -2.294 -4.151 -8.150 1.00 . A A . 89 THR OG1 1 1
18 33357 1 1 90 VAL C C 2.189 -5.254 -3.619 1.00 . A A . 90 VAL C 1 1
18 33358 1 1 90 VAL CA C 1.335 -4.001 -3.365 1.00 . A A . 90 VAL CA 1 1
18 33359 1 1 90 VAL CB C 0.983 -3.902 -1.853 1.00 . A A . 90 VAL CB 1 1
18 33360 1 1 90 VAL CG1 C -0.023 -4.979 -1.443 1.00 . A A . 90 VAL CG1 1 1
18 33361 1 1 90 VAL CG2 C 2.245 -3.975 -0.991 1.00 . A A . 90 VAL CG2 1 1
18 33362 1 1 90 VAL H H -0.646 -4.521 -3.925 1.00 . A A . 90 VAL H 1 1
18 33363 1 1 90 VAL HA H 1.922 -3.127 -3.625 1.00 . A A . 90 VAL HA 1 1
18 33364 1 1 90 VAL HB H 0.521 -2.940 -1.683 1.00 . A A . 90 VAL HB 1 1
18 33365 1 1 90 VAL HG11 H 0.404 -5.959 -1.611 1.00 . A A . 90 VAL HG11 1 1
18 33366 1 1 90 VAL HG12 H -0.923 -4.876 -2.031 1.00 . A A . 90 VAL HG12 1 1
18 33367 1 1 90 VAL HG13 H -0.263 -4.868 -0.396 1.00 . A A . 90 VAL HG13 1 1
18 33368 1 1 90 VAL HG21 H 2.744 -4.921 -1.155 1.00 . A A . 90 VAL HG21 1 1
18 33369 1 1 90 VAL HG22 H 1.975 -3.886 0.051 1.00 . A A . 90 VAL HG22 1 1
18 33370 1 1 90 VAL HG23 H 2.912 -3.167 -1.259 1.00 . A A . 90 VAL HG23 1 1
18 33371 1 1 90 VAL N N 0.127 -3.983 -4.197 1.00 . A A . 90 VAL N 1 1
18 33372 1 1 90 VAL O O 1.741 -6.387 -3.424 1.00 . A A . 90 VAL O 1 1
18 33373 1 1 91 SER C C 5.573 -6.042 -3.360 1.00 . A A . 91 SER C 1 1
18 33374 1 1 91 SER CA C 4.370 -6.139 -4.302 1.00 . A A . 91 SER CA 1 1
18 33375 1 1 91 SER CB C 4.857 -6.130 -5.759 1.00 . A A . 91 SER CB 1 1
18 33376 1 1 91 SER H H 3.710 -4.120 -4.241 1.00 . A A . 91 SER H 1 1
18 33377 1 1 91 SER HA H 3.855 -7.073 -4.113 1.00 . A A . 91 SER HA 1 1
18 33378 1 1 91 SER HB2 H 5.286 -5.166 -5.989 1.00 . A A . 91 SER HB2 1 1
18 33379 1 1 91 SER HB3 H 5.609 -6.897 -5.890 1.00 . A A . 91 SER HB3 1 1
18 33380 1 1 91 SER HG H 3.431 -7.260 -6.492 1.00 . A A . 91 SER HG 1 1
18 33381 1 1 91 SER N N 3.424 -5.041 -4.063 1.00 . A A . 91 SER N 1 1
18 33382 1 1 91 SER O O 6.368 -5.108 -3.450 1.00 . A A . 91 SER O 1 1
18 33383 1 1 91 SER OG O 3.793 -6.382 -6.665 1.00 . A A . 91 SER OG 1 1
18 33384 1 1 92 ALA C C 7.862 -8.096 -1.966 1.00 . A A . 92 ALA C 1 1
18 33385 1 1 92 ALA CA C 6.828 -7.052 -1.520 1.00 . A A . 92 ALA CA 1 1
18 33386 1 1 92 ALA CB C 6.332 -7.369 -0.112 1.00 . A A . 92 ALA CB 1 1
18 33387 1 1 92 ALA H H 5.010 -7.703 -2.403 1.00 . A A . 92 ALA H 1 1
18 33388 1 1 92 ALA HA H 7.294 -6.076 -1.500 1.00 . A A . 92 ALA HA 1 1
18 33389 1 1 92 ALA HB1 H 5.599 -6.635 0.187 1.00 . A A . 92 ALA HB1 1 1
18 33390 1 1 92 ALA HB2 H 7.164 -7.346 0.577 1.00 . A A . 92 ALA HB2 1 1
18 33391 1 1 92 ALA HB3 H 5.883 -8.352 -0.099 1.00 . A A . 92 ALA HB3 1 1
18 33392 1 1 92 ALA N N 5.697 -7.003 -2.450 1.00 . A A . 92 ALA N 1 1
18 33393 1 1 92 ALA O O 7.581 -9.298 -1.973 1.00 . A A . 92 ALA O 1 1
18 33394 1 1 93 VAL C C 11.297 -8.635 -1.836 1.00 . A A . 93 VAL C 1 1
18 33395 1 1 93 VAL CA C 10.107 -8.550 -2.810 1.00 . A A . 93 VAL CA 1 1
18 33396 1 1 93 VAL CB C 10.603 -8.149 -4.226 1.00 . A A . 93 VAL CB 1 1
18 33397 1 1 93 VAL CG1 C 11.155 -6.727 -4.244 1.00 . A A . 93 VAL CG1 1 1
18 33398 1 1 93 VAL CG2 C 11.637 -9.150 -4.744 1.00 . A A . 93 VAL CG2 1 1
18 33399 1 1 93 VAL H H 9.245 -6.680 -2.275 1.00 . A A . 93 VAL H 1 1
18 33400 1 1 93 VAL HA H 9.667 -9.538 -2.887 1.00 . A A . 93 VAL HA 1 1
18 33401 1 1 93 VAL HB H 9.752 -8.179 -4.891 1.00 . A A . 93 VAL HB 1 1
18 33402 1 1 93 VAL HG11 H 11.984 -6.650 -3.557 1.00 . A A . 93 VAL HG11 1 1
18 33403 1 1 93 VAL HG12 H 10.379 -6.035 -3.948 1.00 . A A . 93 VAL HG12 1 1
18 33404 1 1 93 VAL HG13 H 11.491 -6.481 -5.241 1.00 . A A . 93 VAL HG13 1 1
18 33405 1 1 93 VAL HG21 H 11.202 -10.139 -4.773 1.00 . A A . 93 VAL HG21 1 1
18 33406 1 1 93 VAL HG22 H 12.497 -9.155 -4.087 1.00 . A A . 93 VAL HG22 1 1
18 33407 1 1 93 VAL HG23 H 11.948 -8.865 -5.738 1.00 . A A . 93 VAL HG23 1 1
18 33408 1 1 93 VAL N N 9.061 -7.643 -2.328 1.00 . A A . 93 VAL N 1 1
18 33409 1 1 93 VAL O O 11.986 -7.648 -1.567 1.00 . A A . 93 VAL O 1 1
18 33410 1 1 94 ASN C C 13.640 -11.051 -1.092 1.00 . A A . 94 ASN C 1 1
18 33411 1 1 94 ASN CA C 12.629 -10.120 -0.401 1.00 . A A . 94 ASN CA 1 1
18 33412 1 1 94 ASN CB C 12.082 -10.749 0.890 1.00 . A A . 94 ASN CB 1 1
18 33413 1 1 94 ASN CG C 13.144 -11.415 1.746 1.00 . A A . 94 ASN CG 1 1
18 33414 1 1 94 ASN H H 10.883 -10.554 -1.513 1.00 . A A . 94 ASN H 1 1
18 33415 1 1 94 ASN HA H 13.121 -9.186 -0.161 1.00 . A A . 94 ASN HA 1 1
18 33416 1 1 94 ASN HB2 H 11.606 -9.978 1.479 1.00 . A A . 94 ASN HB2 1 1
18 33417 1 1 94 ASN HB3 H 11.342 -11.493 0.627 1.00 . A A . 94 ASN HB3 1 1
18 33418 1 1 94 ASN HD21 H 13.561 -9.708 2.646 1.00 . A A . 94 ASN HD21 1 1
18 33419 1 1 94 ASN HD22 H 14.459 -11.081 3.172 1.00 . A A . 94 ASN HD22 1 1
18 33420 1 1 94 ASN N N 11.505 -9.829 -1.299 1.00 . A A . 94 ASN N 1 1
18 33421 1 1 94 ASN ND2 N 13.789 -10.658 2.602 1.00 . A A . 94 ASN ND2 1 1
18 33422 1 1 94 ASN O O 13.278 -11.806 -1.996 1.00 . A A . 94 ASN O 1 1
18 33423 1 1 94 ASN OD1 O 13.387 -12.605 1.627 1.00 . A A . 94 ASN OD1 1 1
18 33424 1 1 95 GLU C C 15.610 -13.316 -1.278 1.00 . A A . 95 GLU C 1 1
18 33425 1 1 95 GLU CA C 15.966 -11.813 -1.269 1.00 . A A . 95 GLU CA 1 1
18 33426 1 1 95 GLU CB C 17.295 -11.583 -0.529 1.00 . A A . 95 GLU CB 1 1
18 33427 1 1 95 GLU CD C 18.601 -11.725 1.645 1.00 . A A . 95 GLU CD 1 1
18 33428 1 1 95 GLU CG C 17.259 -11.939 0.957 1.00 . A A . 95 GLU CG 1 1
18 33429 1 1 95 GLU H H 15.130 -10.380 0.065 1.00 . A A . 95 GLU H 1 1
18 33430 1 1 95 GLU HA H 16.082 -11.488 -2.293 1.00 . A A . 95 GLU HA 1 1
18 33431 1 1 95 GLU HB2 H 18.062 -12.183 -1.001 1.00 . A A . 95 GLU HB2 1 1
18 33432 1 1 95 GLU HB3 H 17.565 -10.540 -0.621 1.00 . A A . 95 GLU HB3 1 1
18 33433 1 1 95 GLU HG2 H 16.515 -11.326 1.445 1.00 . A A . 95 GLU HG2 1 1
18 33434 1 1 95 GLU HG3 H 16.983 -12.981 1.056 1.00 . A A . 95 GLU HG3 1 1
18 33435 1 1 95 GLU N N 14.903 -10.994 -0.667 1.00 . A A . 95 GLU N 1 1
18 33436 1 1 95 GLU O O 15.945 -14.038 -2.217 1.00 . A A . 95 GLU O 1 1
18 33437 1 1 95 GLU OE1 O 19.533 -12.519 1.393 1.00 . A A . 95 GLU OE1 1 1
18 33438 1 1 95 GLU OE2 O 18.732 -10.766 2.434 1.00 . A A . 95 GLU OE2 1 1
18 33439 1 1 96 ALA C C 13.289 -15.458 -1.063 1.00 . A A . 96 ALA C 1 1
18 33440 1 1 96 ALA CA C 14.487 -15.171 -0.129 1.00 . A A . 96 ALA CA 1 1
18 33441 1 1 96 ALA CB C 14.130 -15.507 1.316 1.00 . A A . 96 ALA CB 1 1
18 33442 1 1 96 ALA H H 14.765 -13.169 0.523 1.00 . A A . 96 ALA H 1 1
18 33443 1 1 96 ALA HA H 15.312 -15.808 -0.422 1.00 . A A . 96 ALA HA 1 1
18 33444 1 1 96 ALA HB1 H 13.852 -16.547 1.388 1.00 . A A . 96 ALA HB1 1 1
18 33445 1 1 96 ALA HB2 H 13.304 -14.888 1.637 1.00 . A A . 96 ALA HB2 1 1
18 33446 1 1 96 ALA HB3 H 14.985 -15.317 1.949 1.00 . A A . 96 ALA HB3 1 1
18 33447 1 1 96 ALA N N 14.949 -13.779 -0.220 1.00 . A A . 96 ALA N 1 1
18 33448 1 1 96 ALA O O 13.208 -16.528 -1.671 1.00 . A A . 96 ALA O 1 1
18 33449 1 1 97 GLY C C 10.307 -13.444 -2.156 1.00 . A A . 97 GLY C 1 1
18 33450 1 1 97 GLY CA C 11.148 -14.710 -1.973 1.00 . A A . 97 GLY CA 1 1
18 33451 1 1 97 GLY H H 12.500 -13.647 -0.712 1.00 . A A . 97 GLY H 1 1
18 33452 1 1 97 GLY HA2 H 11.435 -15.073 -2.950 1.00 . A A . 97 GLY HA2 1 1
18 33453 1 1 97 GLY HA3 H 10.539 -15.461 -1.492 1.00 . A A . 97 GLY HA3 1 1
18 33454 1 1 97 GLY N N 12.360 -14.502 -1.170 1.00 . A A . 97 GLY N 1 1
18 33455 1 1 97 GLY O O 10.599 -12.405 -1.570 1.00 . A A . 97 GLY O 1 1
18 33456 1 1 98 VAL C C 6.888 -12.689 -3.120 1.00 . A A . 98 VAL C 1 1
18 33457 1 1 98 VAL CA C 8.393 -12.375 -3.276 1.00 . A A . 98 VAL CA 1 1
18 33458 1 1 98 VAL CB C 8.665 -11.884 -4.724 1.00 . A A . 98 VAL CB 1 1
18 33459 1 1 98 VAL CG1 C 8.397 -12.996 -5.739 1.00 . A A . 98 VAL CG1 1 1
18 33460 1 1 98 VAL CG2 C 7.840 -10.637 -5.050 1.00 . A A . 98 VAL CG2 1 1
18 33461 1 1 98 VAL H H 9.010 -14.414 -3.334 1.00 . A A . 98 VAL H 1 1
18 33462 1 1 98 VAL HA H 8.650 -11.574 -2.594 1.00 . A A . 98 VAL HA 1 1
18 33463 1 1 98 VAL HB H 9.713 -11.618 -4.792 1.00 . A A . 98 VAL HB 1 1
18 33464 1 1 98 VAL HG11 H 8.584 -12.626 -6.739 1.00 . A A . 98 VAL HG11 1 1
18 33465 1 1 98 VAL HG12 H 7.369 -13.319 -5.662 1.00 . A A . 98 VAL HG12 1 1
18 33466 1 1 98 VAL HG13 H 9.052 -13.833 -5.540 1.00 . A A . 98 VAL HG13 1 1
18 33467 1 1 98 VAL HG21 H 6.785 -10.864 -4.967 1.00 . A A . 98 VAL HG21 1 1
18 33468 1 1 98 VAL HG22 H 8.059 -10.309 -6.056 1.00 . A A . 98 VAL HG22 1 1
18 33469 1 1 98 VAL HG23 H 8.090 -9.849 -4.354 1.00 . A A . 98 VAL HG23 1 1
18 33470 1 1 98 VAL N N 9.240 -13.540 -2.954 1.00 . A A . 98 VAL N 1 1
18 33471 1 1 98 VAL O O 6.453 -13.819 -3.335 1.00 . A A . 98 VAL O 1 1
18 33472 1 1 99 THR C C 3.897 -10.549 -3.031 1.00 . A A . 99 THR C 1 1
18 33473 1 1 99 THR CA C 4.641 -11.825 -2.592 1.00 . A A . 99 THR CA 1 1
18 33474 1 1 99 THR CB C 4.233 -12.178 -1.145 1.00 . A A . 99 THR CB 1 1
18 33475 1 1 99 THR CG2 C 4.707 -11.114 -0.164 1.00 . A A . 99 THR CG2 1 1
18 33476 1 1 99 THR H H 6.511 -10.810 -2.528 1.00 . A A . 99 THR H 1 1
18 33477 1 1 99 THR HA H 4.330 -12.639 -3.236 1.00 . A A . 99 THR HA 1 1
18 33478 1 1 99 THR HB H 4.692 -13.121 -0.878 1.00 . A A . 99 THR HB 1 1
18 33479 1 1 99 THR HG1 H 2.587 -12.948 -0.361 1.00 . A A . 99 THR HG1 1 1
18 33480 1 1 99 THR HG21 H 5.786 -11.047 -0.198 1.00 . A A . 99 THR HG21 1 1
18 33481 1 1 99 THR HG22 H 4.397 -11.381 0.836 1.00 . A A . 99 THR HG22 1 1
18 33482 1 1 99 THR HG23 H 4.278 -10.160 -0.430 1.00 . A A . 99 THR HG23 1 1
18 33483 1 1 99 THR N N 6.102 -11.680 -2.731 1.00 . A A . 99 THR N 1 1
18 33484 1 1 99 THR O O 4.380 -9.435 -2.826 1.00 . A A . 99 THR O 1 1
18 33485 1 1 99 THR OG1 O 2.807 -12.318 -1.059 1.00 . A A . 99 THR OG1 1 1
18 33486 1 1 100 THR C C 0.453 -9.674 -3.771 1.00 . A A . 100 THR C 1 1
18 33487 1 1 100 THR CA C 1.939 -9.579 -4.167 1.00 . A A . 100 THR CA 1 1
18 33488 1 1 100 THR CB C 2.043 -9.494 -5.712 1.00 . A A . 100 THR CB 1 1
18 33489 1 1 100 THR CG2 C 1.188 -8.361 -6.278 1.00 . A A . 100 THR CG2 1 1
18 33490 1 1 100 THR H H 2.367 -11.625 -3.746 1.00 . A A . 100 THR H 1 1
18 33491 1 1 100 THR HA H 2.352 -8.669 -3.749 1.00 . A A . 100 THR HA 1 1
18 33492 1 1 100 THR HB H 1.696 -10.429 -6.130 1.00 . A A . 100 THR HB 1 1
18 33493 1 1 100 THR HG1 H 3.921 -10.090 -5.878 1.00 . A A . 100 THR HG1 1 1
18 33494 1 1 100 THR HG21 H 0.151 -8.528 -6.022 1.00 . A A . 100 THR HG21 1 1
18 33495 1 1 100 THR HG22 H 1.291 -8.331 -7.352 1.00 . A A . 100 THR HG22 1 1
18 33496 1 1 100 THR HG23 H 1.514 -7.418 -5.859 1.00 . A A . 100 THR HG23 1 1
18 33497 1 1 100 THR N N 2.722 -10.716 -3.647 1.00 . A A . 100 THR N 1 1
18 33498 1 1 100 THR O O -0.109 -10.767 -3.692 1.00 . A A . 100 THR O 1 1
18 33499 1 1 100 THR OG1 O 3.411 -9.297 -6.101 1.00 . A A . 100 THR OG1 1 1
18 33500 1 1 101 CYS C C -2.311 -7.258 -3.821 1.00 . A A . 101 CYS C 1 1
18 33501 1 1 101 CYS CA C -1.613 -8.473 -3.178 1.00 . A A . 101 CYS CA 1 1
18 33502 1 1 101 CYS CB C -1.782 -8.422 -1.654 1.00 . A A . 101 CYS CB 1 1
18 33503 1 1 101 CYS H H 0.325 -7.683 -3.596 1.00 . A A . 101 CYS H 1 1
18 33504 1 1 101 CYS HA H -2.081 -9.373 -3.550 1.00 . A A . 101 CYS HA 1 1
18 33505 1 1 101 CYS HB2 H -1.304 -9.289 -1.217 1.00 . A A . 101 CYS HB2 1 1
18 33506 1 1 101 CYS HB3 H -1.308 -7.528 -1.274 1.00 . A A . 101 CYS HB3 1 1
18 33507 1 1 101 CYS HG H -4.141 -9.395 -1.728 1.00 . A A . 101 CYS HG 1 1
18 33508 1 1 101 CYS N N -0.181 -8.524 -3.533 1.00 . A A . 101 CYS N 1 1
18 33509 1 1 101 CYS O O -1.665 -6.263 -4.150 1.00 . A A . 101 CYS O 1 1
18 33510 1 1 101 CYS SG S -3.505 -8.413 -1.099 1.00 . A A . 101 CYS SG 1 1
18 33511 1 1 102 ASN C C -5.223 -5.447 -3.607 1.00 . A A . 102 ASN C 1 1
18 33512 1 1 102 ASN CA C -4.414 -6.266 -4.629 1.00 . A A . 102 ASN CA 1 1
18 33513 1 1 102 ASN CB C -5.368 -6.840 -5.682 1.00 . A A . 102 ASN CB 1 1
18 33514 1 1 102 ASN CG C -4.631 -7.466 -6.850 1.00 . A A . 102 ASN CG 1 1
18 33515 1 1 102 ASN H H -4.101 -8.158 -3.699 1.00 . A A . 102 ASN H 1 1
18 33516 1 1 102 ASN HA H -3.716 -5.603 -5.125 1.00 . A A . 102 ASN HA 1 1
18 33517 1 1 102 ASN HB2 H -5.987 -7.598 -5.224 1.00 . A A . 102 ASN HB2 1 1
18 33518 1 1 102 ASN HB3 H -6.000 -6.046 -6.058 1.00 . A A . 102 ASN HB3 1 1
18 33519 1 1 102 ASN HD21 H -4.601 -5.730 -7.803 1.00 . A A . 102 ASN HD21 1 1
18 33520 1 1 102 ASN HD22 H -3.859 -7.056 -8.622 1.00 . A A . 102 ASN HD22 1 1
18 33521 1 1 102 ASN N N -3.634 -7.347 -3.999 1.00 . A A . 102 ASN N 1 1
18 33522 1 1 102 ASN ND2 N -4.334 -6.671 -7.858 1.00 . A A . 102 ASN ND2 1 1
18 33523 1 1 102 ASN O O -5.704 -5.973 -2.600 1.00 . A A . 102 ASN O 1 1
18 33524 1 1 102 ASN OD1 O -4.333 -8.655 -6.854 1.00 . A A . 102 ASN OD1 1 1
18 33525 1 1 103 THR C C -6.889 -2.197 -3.896 1.00 . A A . 103 THR C 1 1
18 33526 1 1 103 THR CA C -6.144 -3.232 -3.038 1.00 . A A . 103 THR CA 1 1
18 33527 1 1 103 THR CB C -5.216 -2.490 -2.047 1.00 . A A . 103 THR CB 1 1
18 33528 1 1 103 THR CG2 C -6.015 -1.658 -1.047 1.00 . A A . 103 THR CG2 1 1
18 33529 1 1 103 THR H H -4.948 -3.798 -4.699 1.00 . A A . 103 THR H 1 1
18 33530 1 1 103 THR HA H -6.863 -3.810 -2.473 1.00 . A A . 103 THR HA 1 1
18 33531 1 1 103 THR HB H -4.570 -1.829 -2.608 1.00 . A A . 103 THR HB 1 1
18 33532 1 1 103 THR HG1 H -4.879 -4.269 -1.259 1.00 . A A . 103 THR HG1 1 1
18 33533 1 1 103 THR HG21 H -6.589 -0.910 -1.575 1.00 . A A . 103 THR HG21 1 1
18 33534 1 1 103 THR HG22 H -5.336 -1.172 -0.360 1.00 . A A . 103 THR HG22 1 1
18 33535 1 1 103 THR HG23 H -6.684 -2.302 -0.493 1.00 . A A . 103 THR HG23 1 1
18 33536 1 1 103 THR N N -5.373 -4.153 -3.889 1.00 . A A . 103 THR N 1 1
18 33537 1 1 103 THR O O -6.411 -1.814 -4.959 1.00 . A A . 103 THR O 1 1
18 33538 1 1 103 THR OG1 O -4.405 -3.434 -1.336 1.00 . A A . 103 THR OG1 1 1
18 33539 1 1 104 ARG C C -9.161 0.494 -3.387 1.00 . A A . 104 ARG C 1 1
18 33540 1 1 104 ARG CA C -8.829 -0.750 -4.225 1.00 . A A . 104 ARG CA 1 1
18 33541 1 1 104 ARG CB C -10.125 -1.379 -4.751 1.00 . A A . 104 ARG CB 1 1
18 33542 1 1 104 ARG CD C -12.246 -1.090 -6.091 1.00 . A A . 104 ARG CD 1 1
18 33543 1 1 104 ARG CG C -10.908 -0.474 -5.699 1.00 . A A . 104 ARG CG 1 1
18 33544 1 1 104 ARG CZ C -14.188 -0.310 -7.357 1.00 . A A . 104 ARG CZ 1 1
18 33545 1 1 104 ARG H H -8.409 -2.063 -2.597 1.00 . A A . 104 ARG H 1 1
18 33546 1 1 104 ARG HA H -8.223 -0.445 -5.068 1.00 . A A . 104 ARG HA 1 1
18 33547 1 1 104 ARG HB2 H -9.881 -2.291 -5.277 1.00 . A A . 104 ARG HB2 1 1
18 33548 1 1 104 ARG HB3 H -10.761 -1.621 -3.910 1.00 . A A . 104 ARG HB3 1 1
18 33549 1 1 104 ARG HD2 H -12.082 -2.107 -6.414 1.00 . A A . 104 ARG HD2 1 1
18 33550 1 1 104 ARG HD3 H -12.894 -1.088 -5.225 1.00 . A A . 104 ARG HD3 1 1
18 33551 1 1 104 ARG HE H -12.325 0.132 -7.799 1.00 . A A . 104 ARG HE 1 1
18 33552 1 1 104 ARG HG2 H -11.090 0.472 -5.211 1.00 . A A . 104 ARG HG2 1 1
18 33553 1 1 104 ARG HG3 H -10.321 -0.311 -6.594 1.00 . A A . 104 ARG HG3 1 1
18 33554 1 1 104 ARG HH11 H -14.630 -1.428 -5.778 1.00 . A A . 104 ARG HH11 1 1
18 33555 1 1 104 ARG HH12 H -15.976 -0.873 -6.698 1.00 . A A . 104 ARG HH12 1 1
18 33556 1 1 104 ARG HH21 H -14.062 0.816 -8.983 1.00 . A A . 104 ARG HH21 1 1
18 33557 1 1 104 ARG HH22 H -15.662 0.373 -8.499 1.00 . A A . 104 ARG HH22 1 1
18 33558 1 1 104 ARG N N -8.057 -1.739 -3.452 1.00 . A A . 104 ARG N 1 1
18 33559 1 1 104 ARG NE N -12.897 -0.353 -7.171 1.00 . A A . 104 ARG NE 1 1
18 33560 1 1 104 ARG NH1 N -14.993 -0.920 -6.549 1.00 . A A . 104 ARG NH1 1 1
18 33561 1 1 104 ARG NH2 N -14.675 0.345 -8.356 1.00 . A A . 104 ARG NH2 1 1
18 33562 1 1 104 ARG O O -9.395 0.400 -2.183 1.00 . A A . 104 ARG O 1 1
18 33563 1 1 105 LEU C C -10.656 3.638 -4.191 1.00 . A A . 105 LEU C 1 1
18 33564 1 1 105 LEU CA C -9.577 2.910 -3.377 1.00 . A A . 105 LEU CA 1 1
18 33565 1 1 105 LEU CB C -8.369 3.835 -3.187 1.00 . A A . 105 LEU CB 1 1
18 33566 1 1 105 LEU CD1 C -9.207 5.012 -1.106 1.00 . A A . 105 LEU CD1 1 1
18 33567 1 1 105 LEU CD2 C -7.459 6.105 -2.545 1.00 . A A . 105 LEU CD2 1 1
18 33568 1 1 105 LEU CG C -8.685 5.194 -2.531 1.00 . A A . 105 LEU CG 1 1
18 33569 1 1 105 LEU H H -8.900 1.685 -4.977 1.00 . A A . 105 LEU H 1 1
18 33570 1 1 105 LEU HA H -9.985 2.660 -2.406 1.00 . A A . 105 LEU HA 1 1
18 33571 1 1 105 LEU HB2 H -7.640 3.320 -2.575 1.00 . A A . 105 LEU HB2 1 1
18 33572 1 1 105 LEU HB3 H -7.930 4.022 -4.157 1.00 . A A . 105 LEU HB3 1 1
18 33573 1 1 105 LEU HD11 H -9.398 5.980 -0.665 1.00 . A A . 105 LEU HD11 1 1
18 33574 1 1 105 LEU HD12 H -8.472 4.487 -0.514 1.00 . A A . 105 LEU HD12 1 1
18 33575 1 1 105 LEU HD13 H -10.125 4.441 -1.128 1.00 . A A . 105 LEU HD13 1 1
18 33576 1 1 105 LEU HD21 H -6.657 5.641 -1.988 1.00 . A A . 105 LEU HD21 1 1
18 33577 1 1 105 LEU HD22 H -7.709 7.053 -2.092 1.00 . A A . 105 LEU HD22 1 1
18 33578 1 1 105 LEU HD23 H -7.142 6.267 -3.564 1.00 . A A . 105 LEU HD23 1 1
18 33579 1 1 105 LEU HG H -9.464 5.682 -3.102 1.00 . A A . 105 LEU HG 1 1
18 33580 1 1 105 LEU N N -9.172 1.660 -4.034 1.00 . A A . 105 LEU N 1 1
18 33581 1 1 105 LEU O O -10.464 3.926 -5.374 1.00 . A A . 105 LEU O 1 1
18 33582 1 1 106 ASP C C -13.001 6.094 -3.622 1.00 . A A . 106 ASP C 1 1
18 33583 1 1 106 ASP CA C -12.878 4.669 -4.187 1.00 . A A . 106 ASP CA 1 1
18 33584 1 1 106 ASP CB C -14.199 3.916 -3.993 1.00 . A A . 106 ASP CB 1 1
18 33585 1 1 106 ASP CG C -14.276 2.645 -4.821 1.00 . A A . 106 ASP CG 1 1
18 33586 1 1 106 ASP H H -11.880 3.660 -2.613 1.00 . A A . 106 ASP H 1 1
18 33587 1 1 106 ASP HA H -12.665 4.736 -5.247 1.00 . A A . 106 ASP HA 1 1
18 33588 1 1 106 ASP HB2 H -14.304 3.652 -2.949 1.00 . A A . 106 ASP HB2 1 1
18 33589 1 1 106 ASP HB3 H -15.021 4.560 -4.276 1.00 . A A . 106 ASP HB3 1 1
18 33590 1 1 106 ASP N N -11.780 3.938 -3.548 1.00 . A A . 106 ASP N 1 1
18 33591 1 1 106 ASP O O -12.833 6.320 -2.420 1.00 . A A . 106 ASP O 1 1
18 33592 1 1 106 ASP OD1 O -14.754 2.713 -5.973 1.00 . A A . 106 ASP OD1 1 1
18 33593 1 1 106 ASP OD2 O -13.892 1.568 -4.315 1.00 . A A . 106 ASP OD2 1 1
18 33594 1 1 107 VAL C C -14.751 9.039 -4.723 1.00 . A A . 107 VAL C 1 1
18 33595 1 1 107 VAL CA C -13.478 8.451 -4.092 1.00 . A A . 107 VAL CA 1 1
18 33596 1 1 107 VAL CB C -12.263 9.342 -4.477 1.00 . A A . 107 VAL CB 1 1
18 33597 1 1 107 VAL CG1 C -12.495 10.791 -4.048 1.00 . A A . 107 VAL CG1 1 1
18 33598 1 1 107 VAL CG2 C -10.971 8.800 -3.860 1.00 . A A . 107 VAL CG2 1 1
18 33599 1 1 107 VAL H H -13.372 6.821 -5.445 1.00 . A A . 107 VAL H 1 1
18 33600 1 1 107 VAL HA H -13.584 8.473 -3.014 1.00 . A A . 107 VAL HA 1 1
18 33601 1 1 107 VAL HB H -12.155 9.323 -5.553 1.00 . A A . 107 VAL HB 1 1
18 33602 1 1 107 VAL HG11 H -12.622 10.837 -2.975 1.00 . A A . 107 VAL HG11 1 1
18 33603 1 1 107 VAL HG12 H -13.384 11.173 -4.531 1.00 . A A . 107 VAL HG12 1 1
18 33604 1 1 107 VAL HG13 H -11.646 11.394 -4.336 1.00 . A A . 107 VAL HG13 1 1
18 33605 1 1 107 VAL HG21 H -11.064 8.782 -2.783 1.00 . A A . 107 VAL HG21 1 1
18 33606 1 1 107 VAL HG22 H -10.142 9.436 -4.139 1.00 . A A . 107 VAL HG22 1 1
18 33607 1 1 107 VAL HG23 H -10.790 7.798 -4.220 1.00 . A A . 107 VAL HG23 1 1
18 33608 1 1 107 VAL N N -13.285 7.055 -4.500 1.00 . A A . 107 VAL N 1 1
18 33609 1 1 107 VAL O O -15.026 8.838 -5.909 1.00 . A A . 107 VAL O 1 1
18 33610 1 1 108 THR C C -16.578 11.946 -4.386 1.00 . A A . 108 THR C 1 1
18 33611 1 1 108 THR CA C -16.750 10.420 -4.383 1.00 . A A . 108 THR CA 1 1
18 33612 1 1 108 THR CB C -17.969 10.033 -3.504 1.00 . A A . 108 THR CB 1 1
18 33613 1 1 108 THR CG2 C -19.238 10.761 -3.943 1.00 . A A . 108 THR CG2 1 1
18 33614 1 1 108 THR H H -15.256 9.868 -2.983 1.00 . A A . 108 THR H 1 1
18 33615 1 1 108 THR HA H -16.944 10.091 -5.397 1.00 . A A . 108 THR HA 1 1
18 33616 1 1 108 THR HB H -17.754 10.300 -2.480 1.00 . A A . 108 THR HB 1 1
18 33617 1 1 108 THR HG1 H -18.952 8.383 -3.021 1.00 . A A . 108 THR HG1 1 1
18 33618 1 1 108 THR HG21 H -20.066 10.446 -3.322 1.00 . A A . 108 THR HG21 1 1
18 33619 1 1 108 THR HG22 H -19.452 10.526 -4.975 1.00 . A A . 108 THR HG22 1 1
18 33620 1 1 108 THR HG23 H -19.100 11.827 -3.838 1.00 . A A . 108 THR HG23 1 1
18 33621 1 1 108 THR N N -15.521 9.764 -3.920 1.00 . A A . 108 THR N 1 1
18 33622 1 1 108 THR O O -15.867 12.503 -3.548 1.00 . A A . 108 THR O 1 1
18 33623 1 1 108 THR OG1 O -18.193 8.615 -3.576 1.00 . A A . 108 THR OG1 1 1
18 33624 1 1 109 ALA C C -17.825 14.807 -4.352 1.00 . A A . 109 ALA C 1 1
18 33625 1 1 109 ALA CA C -17.100 14.066 -5.476 1.00 . A A . 109 ALA CA 1 1
18 33626 1 1 109 ALA CB C -17.624 14.509 -6.838 1.00 . A A . 109 ALA CB 1 1
18 33627 1 1 109 ALA H H -17.840 12.136 -5.927 1.00 . A A . 109 ALA H 1 1
18 33628 1 1 109 ALA HA H -16.046 14.305 -5.430 1.00 . A A . 109 ALA HA 1 1
18 33629 1 1 109 ALA HB1 H -17.479 15.573 -6.953 1.00 . A A . 109 ALA HB1 1 1
18 33630 1 1 109 ALA HB2 H -18.678 14.280 -6.909 1.00 . A A . 109 ALA HB2 1 1
18 33631 1 1 109 ALA HB3 H -17.090 13.986 -7.618 1.00 . A A . 109 ALA HB3 1 1
18 33632 1 1 109 ALA N N -17.240 12.619 -5.324 1.00 . A A . 109 ALA N 1 1
18 33633 1 1 109 ALA O O -18.950 14.457 -3.979 1.00 . A A . 109 ALA O 1 1
18 33634 1 1 110 ARG C C -18.881 17.452 -3.051 1.00 . A A . 110 ARG C 1 1
18 33635 1 1 110 ARG CA C -17.693 16.550 -2.650 1.00 . A A . 110 ARG CA 1 1
18 33636 1 1 110 ARG CB C -16.578 17.387 -1.991 1.00 . A A . 110 ARG CB 1 1
18 33637 1 1 110 ARG CD C -15.848 18.645 0.084 1.00 . A A . 110 ARG CD 1 1
18 33638 1 1 110 ARG CG C -16.745 17.552 -0.481 1.00 . A A . 110 ARG CG 1 1
18 33639 1 1 110 ARG CZ C -13.573 19.364 -0.411 1.00 . A A . 110 ARG CZ 1 1
18 33640 1 1 110 ARG H H -16.312 16.101 -4.211 1.00 . A A . 110 ARG H 1 1
18 33641 1 1 110 ARG HA H -18.042 15.814 -1.940 1.00 . A A . 110 ARG HA 1 1
18 33642 1 1 110 ARG HB2 H -15.626 16.909 -2.176 1.00 . A A . 110 ARG HB2 1 1
18 33643 1 1 110 ARG HB3 H -16.569 18.368 -2.440 1.00 . A A . 110 ARG HB3 1 1
18 33644 1 1 110 ARG HD2 H -16.134 19.586 -0.357 1.00 . A A . 110 ARG HD2 1 1
18 33645 1 1 110 ARG HD3 H -15.996 18.695 1.154 1.00 . A A . 110 ARG HD3 1 1
18 33646 1 1 110 ARG HE H -14.112 17.490 -0.170 1.00 . A A . 110 ARG HE 1 1
18 33647 1 1 110 ARG HG2 H -17.771 17.805 -0.268 1.00 . A A . 110 ARG HG2 1 1
18 33648 1 1 110 ARG HG3 H -16.501 16.615 0.004 1.00 . A A . 110 ARG HG3 1 1
18 33649 1 1 110 ARG HH11 H -14.917 20.825 -0.317 1.00 . A A . 110 ARG HH11 1 1
18 33650 1 1 110 ARG HH12 H -13.296 21.327 -0.638 1.00 . A A . 110 ARG HH12 1 1
18 33651 1 1 110 ARG HH21 H -12.036 18.120 -0.561 1.00 . A A . 110 ARG HH21 1 1
18 33652 1 1 110 ARG HH22 H -11.665 19.799 -0.768 1.00 . A A . 110 ARG HH22 1 1
18 33653 1 1 110 ARG N N -17.168 15.825 -3.812 1.00 . A A . 110 ARG N 1 1
18 33654 1 1 110 ARG NE N -14.434 18.413 -0.183 1.00 . A A . 110 ARG NE 1 1
18 33655 1 1 110 ARG NH1 N -13.959 20.600 -0.456 1.00 . A A . 110 ARG NH1 1 1
18 33656 1 1 110 ARG NH2 N -12.329 19.073 -0.594 1.00 . A A . 110 ARG NH2 1 1
18 33657 1 1 110 ARG O O -18.814 18.170 -4.051 1.00 . A A . 110 ARG O 1 1
18 33658 1 1 111 PRO C C -21.074 19.698 -2.251 1.00 . A A . 111 PRO C 1 1
18 33659 1 1 111 PRO CA C -21.199 18.201 -2.596 1.00 . A A . 111 PRO CA 1 1
18 33660 1 1 111 PRO CB C -22.273 17.531 -1.732 1.00 . A A . 111 PRO CB 1 1
18 33661 1 1 111 PRO CD C -20.160 16.605 -1.058 1.00 . A A . 111 PRO CD 1 1
18 33662 1 1 111 PRO CG C -21.534 16.982 -0.557 1.00 . A A . 111 PRO CG 1 1
18 33663 1 1 111 PRO HA H -21.467 18.101 -3.641 1.00 . A A . 111 PRO HA 1 1
18 33664 1 1 111 PRO HB2 H -23.011 18.263 -1.431 1.00 . A A . 111 PRO HB2 1 1
18 33665 1 1 111 PRO HB3 H -22.755 16.744 -2.296 1.00 . A A . 111 PRO HB3 1 1
18 33666 1 1 111 PRO HD2 H -19.409 16.857 -0.322 1.00 . A A . 111 PRO HD2 1 1
18 33667 1 1 111 PRO HD3 H -20.116 15.551 -1.290 1.00 . A A . 111 PRO HD3 1 1
18 33668 1 1 111 PRO HG2 H -21.456 17.737 0.214 1.00 . A A . 111 PRO HG2 1 1
18 33669 1 1 111 PRO HG3 H -22.046 16.110 -0.175 1.00 . A A . 111 PRO HG3 1 1
18 33670 1 1 111 PRO N N -19.989 17.419 -2.281 1.00 . A A . 111 PRO N 1 1
18 33671 1 1 111 PRO O O -21.781 20.536 -2.818 1.00 . A A . 111 PRO O 1 1
18 33672 1 1 112 ASN C C -18.468 21.722 -0.712 1.00 . A A . 112 ASN C 1 1
18 33673 1 1 112 ASN CA C -19.964 21.423 -0.904 1.00 . A A . 112 ASN CA 1 1
18 33674 1 1 112 ASN CB C -20.729 21.703 0.399 1.00 . A A . 112 ASN CB 1 1
18 33675 1 1 112 ASN CG C -20.636 23.155 0.833 1.00 . A A . 112 ASN CG 1 1
18 33676 1 1 112 ASN H H -19.638 19.325 -0.914 1.00 . A A . 112 ASN H 1 1
18 33677 1 1 112 ASN HA H -20.348 22.069 -1.683 1.00 . A A . 112 ASN HA 1 1
18 33678 1 1 112 ASN HB2 H -21.772 21.453 0.257 1.00 . A A . 112 ASN HB2 1 1
18 33679 1 1 112 ASN HB3 H -20.322 21.086 1.188 1.00 . A A . 112 ASN HB3 1 1
18 33680 1 1 112 ASN HD21 H -20.798 22.639 2.733 1.00 . A A . 112 ASN HD21 1 1
18 33681 1 1 112 ASN HD22 H -20.634 24.329 2.420 1.00 . A A . 112 ASN HD22 1 1
18 33682 1 1 112 ASN N N -20.176 20.030 -1.324 1.00 . A A . 112 ASN N 1 1
18 33683 1 1 112 ASN ND2 N -20.696 23.397 2.124 1.00 . A A . 112 ASN ND2 1 1
18 33684 1 1 112 ASN O O -17.702 20.849 -0.311 1.00 . A A . 112 ASN O 1 1
18 33685 1 1 112 ASN OD1 O -20.527 24.055 0.010 1.00 . A A . 112 ASN OD1 1 1
18 33686 1 1 113 GLN C C -16.306 23.798 0.566 1.00 . A A . 113 GLN C 1 1
18 33687 1 1 113 GLN CA C -16.648 23.354 -0.867 1.00 . A A . 113 GLN CA 1 1
18 33688 1 1 113 GLN CB C -16.319 24.487 -1.854 1.00 . A A . 113 GLN CB 1 1
18 33689 1 1 113 GLN CD C -16.096 25.222 -4.270 1.00 . A A . 113 GLN CD 1 1
18 33690 1 1 113 GLN CG C -16.498 24.103 -3.319 1.00 . A A . 113 GLN CG 1 1
18 33691 1 1 113 GLN H H -18.721 23.628 -1.272 1.00 . A A . 113 GLN H 1 1
18 33692 1 1 113 GLN HA H -16.042 22.492 -1.114 1.00 . A A . 113 GLN HA 1 1
18 33693 1 1 113 GLN HB2 H -16.963 25.330 -1.645 1.00 . A A . 113 GLN HB2 1 1
18 33694 1 1 113 GLN HB3 H -15.291 24.789 -1.708 1.00 . A A . 113 GLN HB3 1 1
18 33695 1 1 113 GLN HE21 H -17.926 25.970 -4.219 1.00 . A A . 113 GLN HE21 1 1
18 33696 1 1 113 GLN HE22 H -16.792 26.813 -5.211 1.00 . A A . 113 GLN HE22 1 1
18 33697 1 1 113 GLN HG2 H -15.886 23.237 -3.528 1.00 . A A . 113 GLN HG2 1 1
18 33698 1 1 113 GLN HG3 H -17.535 23.858 -3.490 1.00 . A A . 113 GLN HG3 1 1
18 33699 1 1 113 GLN N N -18.059 22.958 -0.989 1.00 . A A . 113 GLN N 1 1
18 33700 1 1 113 GLN NE2 N -17.032 26.088 -4.599 1.00 . A A . 113 GLN NE2 1 1
18 33701 1 1 113 GLN O O -17.192 24.102 1.365 1.00 . A A . 113 GLN O 1 1
18 33702 1 1 113 GLN OE1 O -14.949 25.312 -4.698 1.00 . A A . 113 GLN OE1 1 1
18 33703 1 1 114 THR C C -14.600 25.832 2.268 1.00 . A A . 114 THR C 1 1
18 33704 1 1 114 THR CA C -14.547 24.299 2.195 1.00 . A A . 114 THR CA 1 1
18 33705 1 1 114 THR CB C -13.103 23.817 2.491 1.00 . A A . 114 THR CB 1 1
18 33706 1 1 114 THR CG2 C -13.050 22.296 2.597 1.00 . A A . 114 THR CG2 1 1
18 33707 1 1 114 THR H H -14.354 23.538 0.221 1.00 . A A . 114 THR H 1 1
18 33708 1 1 114 THR HA H -15.206 23.888 2.951 1.00 . A A . 114 THR HA 1 1
18 33709 1 1 114 THR HB H -12.783 24.238 3.436 1.00 . A A . 114 THR HB 1 1
18 33710 1 1 114 THR HG1 H -12.175 25.221 1.445 1.00 . A A . 114 THR HG1 1 1
18 33711 1 1 114 THR HG21 H -12.040 21.984 2.818 1.00 . A A . 114 THR HG21 1 1
18 33712 1 1 114 THR HG22 H -13.365 21.857 1.660 1.00 . A A . 114 THR HG22 1 1
18 33713 1 1 114 THR HG23 H -13.709 21.966 3.387 1.00 . A A . 114 THR HG23 1 1
18 33714 1 1 114 THR N N -15.015 23.829 0.884 1.00 . A A . 114 THR N 1 1
18 33715 1 1 114 THR O O -13.749 26.523 1.705 1.00 . A A . 114 THR O 1 1
18 33716 1 1 114 THR OG1 O -12.203 24.254 1.457 1.00 . A A . 114 THR OG1 1 1
18 33717 1 1 115 LEU C C -15.506 28.382 4.389 1.00 . A A . 115 LEU C 1 1
18 33718 1 1 115 LEU CA C -15.853 27.809 3.000 1.00 . A A . 115 LEU CA 1 1
18 33719 1 1 115 LEU CB C -17.329 28.099 2.641 1.00 . A A . 115 LEU CB 1 1
18 33720 1 1 115 LEU CD1 C -17.566 30.544 3.335 1.00 . A A . 115 LEU CD1 1 1
18 33721 1 1 115 LEU CD2 C -16.784 29.960 1.020 1.00 . A A . 115 LEU CD2 1 1
18 33722 1 1 115 LEU CG C -17.673 29.539 2.187 1.00 . A A . 115 LEU CG 1 1
18 33723 1 1 115 LEU H H -16.227 25.762 3.430 1.00 . A A . 115 LEU H 1 1
18 33724 1 1 115 LEU HA H -15.216 28.276 2.262 1.00 . A A . 115 LEU HA 1 1
18 33725 1 1 115 LEU HB2 H -17.613 27.424 1.847 1.00 . A A . 115 LEU HB2 1 1
18 33726 1 1 115 LEU HB3 H -17.933 27.868 3.507 1.00 . A A . 115 LEU HB3 1 1
18 33727 1 1 115 LEU HD11 H -17.871 31.523 2.992 1.00 . A A . 115 LEU HD11 1 1
18 33728 1 1 115 LEU HD12 H -16.544 30.590 3.682 1.00 . A A . 115 LEU HD12 1 1
18 33729 1 1 115 LEU HD13 H -18.207 30.234 4.148 1.00 . A A . 115 LEU HD13 1 1
18 33730 1 1 115 LEU HD21 H -16.899 29.256 0.209 1.00 . A A . 115 LEU HD21 1 1
18 33731 1 1 115 LEU HD22 H -15.751 29.976 1.339 1.00 . A A . 115 LEU HD22 1 1
18 33732 1 1 115 LEU HD23 H -17.072 30.946 0.684 1.00 . A A . 115 LEU HD23 1 1
18 33733 1 1 115 LEU HG H -18.697 29.555 1.839 1.00 . A A . 115 LEU HG 1 1
18 33734 1 1 115 LEU N N -15.617 26.360 2.950 1.00 . A A . 115 LEU N 1 1
18 33735 1 1 115 LEU O O -16.295 28.275 5.330 1.00 . A A . 115 LEU O 1 1
18 33736 1 1 116 PRO C C -14.229 31.165 5.749 1.00 . A A . 116 PRO C 1 1
18 33737 1 1 116 PRO CA C -13.887 29.655 5.771 1.00 . A A . 116 PRO CA 1 1
18 33738 1 1 116 PRO CB C -12.358 29.425 5.792 1.00 . A A . 116 PRO CB 1 1
18 33739 1 1 116 PRO CD C -13.217 28.995 3.560 1.00 . A A . 116 PRO CD 1 1
18 33740 1 1 116 PRO CG C -11.988 28.886 4.431 1.00 . A A . 116 PRO CG 1 1
18 33741 1 1 116 PRO HA H -14.333 29.199 6.646 1.00 . A A . 116 PRO HA 1 1
18 33742 1 1 116 PRO HB2 H -11.853 30.360 5.994 1.00 . A A . 116 PRO HB2 1 1
18 33743 1 1 116 PRO HB3 H -12.115 28.715 6.571 1.00 . A A . 116 PRO HB3 1 1
18 33744 1 1 116 PRO HD2 H -13.211 29.924 3.009 1.00 . A A . 116 PRO HD2 1 1
18 33745 1 1 116 PRO HD3 H -13.281 28.152 2.887 1.00 . A A . 116 PRO HD3 1 1
18 33746 1 1 116 PRO HG2 H -11.183 29.473 4.012 1.00 . A A . 116 PRO HG2 1 1
18 33747 1 1 116 PRO HG3 H -11.684 27.852 4.519 1.00 . A A . 116 PRO HG3 1 1
18 33748 1 1 116 PRO N N -14.300 28.970 4.544 1.00 . A A . 116 PRO N 1 1
18 33749 1 1 116 PRO O O -13.402 31.973 5.252 1.00 . A A . 116 PRO O 1 1
18 33750 1 1 116 PRO OXT O -15.326 31.542 6.216 1.00 . A A . 116 PRO OXT 1 1
19 33751 1 1 1 MET C C 35.150 -5.479 1.269 1.00 . A A . 1 MET C 1 1
19 33752 1 1 1 MET CA C 34.835 -4.304 2.216 1.00 . A A . 1 MET CA 1 1
19 33753 1 1 1 MET CB C 36.070 -3.393 2.390 1.00 . A A . 1 MET CB 1 1
19 33754 1 1 1 MET CE C 35.736 -0.592 -0.706 1.00 . A A . 1 MET CE 1 1
19 33755 1 1 1 MET CG C 35.986 -2.069 1.633 1.00 . A A . 1 MET CG 1 1
19 33756 1 1 1 MET H1 H 35.139 -5.377 3.982 1.00 . A A . 1 MET H1 1 1
19 33757 1 1 1 MET H2 H 33.543 -5.411 3.430 1.00 . A A . 1 MET H2 1 1
19 33758 1 1 1 MET H3 H 34.154 -4.017 4.171 1.00 . A A . 1 MET H3 1 1
19 33759 1 1 1 MET HA H 34.025 -3.727 1.791 1.00 . A A . 1 MET HA 1 1
19 33760 1 1 1 MET HB2 H 36.192 -3.168 3.442 1.00 . A A . 1 MET HB2 1 1
19 33761 1 1 1 MET HB3 H 36.948 -3.921 2.046 1.00 . A A . 1 MET HB3 1 1
19 33762 1 1 1 MET HE1 H 35.620 -0.570 -1.780 1.00 . A A . 1 MET HE1 1 1
19 33763 1 1 1 MET HE2 H 36.638 -0.064 -0.431 1.00 . A A . 1 MET HE2 1 1
19 33764 1 1 1 MET HE3 H 34.884 -0.118 -0.240 1.00 . A A . 1 MET HE3 1 1
19 33765 1 1 1 MET HG2 H 35.118 -1.524 1.980 1.00 . A A . 1 MET HG2 1 1
19 33766 1 1 1 MET HG3 H 36.876 -1.494 1.841 1.00 . A A . 1 MET HG3 1 1
19 33767 1 1 1 MET N N 34.388 -4.813 3.542 1.00 . A A . 1 MET N 1 1
19 33768 1 1 1 MET O O 35.153 -6.637 1.689 1.00 . A A . 1 MET O 1 1
19 33769 1 1 1 MET SD S 35.848 -2.294 -0.152 1.00 . A A . 1 MET SD 1 1
19 33770 1 1 2 GLY C C 36.993 -6.923 -0.963 1.00 . A A . 2 GLY C 1 1
19 33771 1 1 2 GLY CA C 35.630 -6.218 -1.010 1.00 . A A . 2 GLY CA 1 1
19 33772 1 1 2 GLY H H 35.503 -4.236 -0.257 1.00 . A A . 2 GLY H 1 1
19 33773 1 1 2 GLY HA2 H 34.859 -6.964 -0.890 1.00 . A A . 2 GLY HA2 1 1
19 33774 1 1 2 GLY HA3 H 35.512 -5.763 -1.983 1.00 . A A . 2 GLY HA3 1 1
19 33775 1 1 2 GLY N N 35.434 -5.177 0.003 1.00 . A A . 2 GLY N 1 1
19 33776 1 1 2 GLY O O 37.570 -7.230 -2.008 1.00 . A A . 2 GLY O 1 1
19 33777 1 1 3 HIS C C 38.471 -9.134 1.410 1.00 . A A . 3 HIS C 1 1
19 33778 1 1 3 HIS CA C 38.729 -7.986 0.423 1.00 . A A . 3 HIS CA 1 1
19 33779 1 1 3 HIS CB C 39.887 -7.123 0.940 1.00 . A A . 3 HIS CB 1 1
19 33780 1 1 3 HIS CD2 C 40.323 -5.987 -1.359 1.00 . A A . 3 HIS CD2 1 1
19 33781 1 1 3 HIS CE1 C 41.240 -4.142 -0.621 1.00 . A A . 3 HIS CE1 1 1
19 33782 1 1 3 HIS CG C 40.338 -6.051 -0.006 1.00 . A A . 3 HIS CG 1 1
19 33783 1 1 3 HIS H H 37.042 -6.848 1.033 1.00 . A A . 3 HIS H 1 1
19 33784 1 1 3 HIS HA H 39.003 -8.409 -0.536 1.00 . A A . 3 HIS HA 1 1
19 33785 1 1 3 HIS HB2 H 39.582 -6.642 1.858 1.00 . A A . 3 HIS HB2 1 1
19 33786 1 1 3 HIS HB3 H 40.738 -7.761 1.145 1.00 . A A . 3 HIS HB3 1 1
19 33787 1 1 3 HIS HD1 H 41.080 -4.627 1.355 1.00 . A A . 3 HIS HD1 1 1
19 33788 1 1 3 HIS HD2 H 39.935 -6.739 -2.033 1.00 . A A . 3 HIS HD2 1 1
19 33789 1 1 3 HIS HE1 H 41.714 -3.171 -0.586 1.00 . A A . 3 HIS HE1 1 1
19 33790 1 1 3 HIS HE2 H 40.808 -4.371 -2.600 1.00 . A A . 3 HIS HE2 1 1
19 33791 1 1 3 HIS N N 37.505 -7.188 0.241 1.00 . A A . 3 HIS N 1 1
19 33792 1 1 3 HIS ND1 N 40.922 -4.880 0.420 1.00 . A A . 3 HIS ND1 1 1
19 33793 1 1 3 HIS NE2 N 40.889 -4.787 -1.715 1.00 . A A . 3 HIS NE2 1 1
19 33794 1 1 3 HIS O O 37.810 -8.940 2.434 1.00 . A A . 3 HIS O 1 1
19 33795 1 1 4 HIS C C 37.248 -11.829 2.049 1.00 . A A . 4 HIS C 1 1
19 33796 1 1 4 HIS CA C 38.756 -11.527 1.919 1.00 . A A . 4 HIS CA 1 1
19 33797 1 1 4 HIS CB C 39.384 -11.362 3.312 1.00 . A A . 4 HIS CB 1 1
19 33798 1 1 4 HIS CD2 C 41.506 -9.863 3.292 1.00 . A A . 4 HIS CD2 1 1
19 33799 1 1 4 HIS CE1 C 43.012 -11.445 3.189 1.00 . A A . 4 HIS CE1 1 1
19 33800 1 1 4 HIS CG C 40.850 -11.049 3.280 1.00 . A A . 4 HIS CG 1 1
19 33801 1 1 4 HIS H H 39.558 -10.399 0.302 1.00 . A A . 4 HIS H 1 1
19 33802 1 1 4 HIS HA H 39.229 -12.362 1.419 1.00 . A A . 4 HIS HA 1 1
19 33803 1 1 4 HIS HB2 H 38.885 -10.555 3.831 1.00 . A A . 4 HIS HB2 1 1
19 33804 1 1 4 HIS HB3 H 39.250 -12.276 3.872 1.00 . A A . 4 HIS HB3 1 1
19 33805 1 1 4 HIS HD1 H 41.674 -12.988 3.196 1.00 . A A . 4 HIS HD1 1 1
19 33806 1 1 4 HIS HD2 H 41.055 -8.882 3.338 1.00 . A A . 4 HIS HD2 1 1
19 33807 1 1 4 HIS HE1 H 43.960 -11.959 3.139 1.00 . A A . 4 HIS HE1 1 1
19 33808 1 1 4 HIS HE2 H 43.544 -9.484 2.997 1.00 . A A . 4 HIS HE2 1 1
19 33809 1 1 4 HIS N N 38.993 -10.324 1.100 1.00 . A A . 4 HIS N 1 1
19 33810 1 1 4 HIS ND1 N 41.828 -12.018 3.215 1.00 . A A . 4 HIS ND1 1 1
19 33811 1 1 4 HIS NE2 N 42.849 -10.138 3.234 1.00 . A A . 4 HIS NE2 1 1
19 33812 1 1 4 HIS O O 36.816 -12.541 2.959 1.00 . A A . 4 HIS O 1 1
19 33813 1 1 5 HIS C C 34.558 -12.868 0.814 1.00 . A A . 5 HIS C 1 1
19 33814 1 1 5 HIS CA C 35.002 -11.432 1.134 1.00 . A A . 5 HIS CA 1 1
19 33815 1 1 5 HIS CB C 34.377 -10.449 0.133 1.00 . A A . 5 HIS CB 1 1
19 33816 1 1 5 HIS CD2 C 32.110 -11.262 -0.852 1.00 . A A . 5 HIS CD2 1 1
19 33817 1 1 5 HIS CE1 C 30.766 -10.163 0.481 1.00 . A A . 5 HIS CE1 1 1
19 33818 1 1 5 HIS CG C 32.882 -10.553 0.007 1.00 . A A . 5 HIS CG 1 1
19 33819 1 1 5 HIS H H 36.883 -10.813 0.369 1.00 . A A . 5 HIS H 1 1
19 33820 1 1 5 HIS HA H 34.664 -11.176 2.129 1.00 . A A . 5 HIS HA 1 1
19 33821 1 1 5 HIS HB2 H 34.610 -9.441 0.441 1.00 . A A . 5 HIS HB2 1 1
19 33822 1 1 5 HIS HB3 H 34.806 -10.624 -0.844 1.00 . A A . 5 HIS HB3 1 1
19 33823 1 1 5 HIS HD1 H 32.251 -9.267 1.561 1.00 . A A . 5 HIS HD1 1 1
19 33824 1 1 5 HIS HD2 H 32.459 -11.916 -1.639 1.00 . A A . 5 HIS HD2 1 1
19 33825 1 1 5 HIS HE1 H 29.874 -9.781 0.954 1.00 . A A . 5 HIS HE1 1 1
19 33826 1 1 5 HIS HE2 H 30.018 -11.304 -1.043 1.00 . A A . 5 HIS HE2 1 1
19 33827 1 1 5 HIS N N 36.463 -11.299 1.111 1.00 . A A . 5 HIS N 1 1
19 33828 1 1 5 HIS ND1 N 32.004 -9.878 0.830 1.00 . A A . 5 HIS ND1 1 1
19 33829 1 1 5 HIS NE2 N 30.802 -10.999 -0.534 1.00 . A A . 5 HIS NE2 1 1
19 33830 1 1 5 HIS O O 34.710 -13.341 -0.312 1.00 . A A . 5 HIS O 1 1
19 33831 1 1 6 HIS C C 32.073 -15.032 2.223 1.00 . A A . 6 HIS C 1 1
19 33832 1 1 6 HIS CA C 33.494 -14.914 1.646 1.00 . A A . 6 HIS CA 1 1
19 33833 1 1 6 HIS CB C 34.435 -15.912 2.341 1.00 . A A . 6 HIS CB 1 1
19 33834 1 1 6 HIS CD2 C 34.476 -18.218 1.147 1.00 . A A . 6 HIS CD2 1 1
19 33835 1 1 6 HIS CE1 C 33.093 -19.289 2.461 1.00 . A A . 6 HIS CE1 1 1
19 33836 1 1 6 HIS CG C 34.077 -17.350 2.107 1.00 . A A . 6 HIS CG 1 1
19 33837 1 1 6 HIS H H 33.930 -13.121 2.695 1.00 . A A . 6 HIS H 1 1
19 33838 1 1 6 HIS HA H 33.459 -15.136 0.587 1.00 . A A . 6 HIS HA 1 1
19 33839 1 1 6 HIS HB2 H 35.440 -15.760 1.973 1.00 . A A . 6 HIS HB2 1 1
19 33840 1 1 6 HIS HB3 H 34.420 -15.732 3.407 1.00 . A A . 6 HIS HB3 1 1
19 33841 1 1 6 HIS HD1 H 32.752 -17.711 3.714 1.00 . A A . 6 HIS HD1 1 1
19 33842 1 1 6 HIS HD2 H 35.163 -18.008 0.340 1.00 . A A . 6 HIS HD2 1 1
19 33843 1 1 6 HIS HE1 H 32.481 -20.065 2.895 1.00 . A A . 6 HIS HE1 1 1
19 33844 1 1 6 HIS HE2 H 34.093 -20.269 0.979 1.00 . A A . 6 HIS HE2 1 1
19 33845 1 1 6 HIS N N 34.002 -13.547 1.813 1.00 . A A . 6 HIS N 1 1
19 33846 1 1 6 HIS ND1 N 33.210 -18.057 2.914 1.00 . A A . 6 HIS ND1 1 1
19 33847 1 1 6 HIS NE2 N 33.848 -19.414 1.392 1.00 . A A . 6 HIS NE2 1 1
19 33848 1 1 6 HIS O O 31.689 -14.266 3.106 1.00 . A A . 6 HIS O 1 1
19 33849 1 1 7 HIS C C 29.935 -16.532 3.712 1.00 . A A . 7 HIS C 1 1
19 33850 1 1 7 HIS CA C 29.937 -16.229 2.208 1.00 . A A . 7 HIS CA 1 1
19 33851 1 1 7 HIS CB C 29.288 -17.385 1.436 1.00 . A A . 7 HIS CB 1 1
19 33852 1 1 7 HIS CD2 C 27.490 -18.833 2.640 1.00 . A A . 7 HIS CD2 1 1
19 33853 1 1 7 HIS CE1 C 25.753 -17.551 2.284 1.00 . A A . 7 HIS CE1 1 1
19 33854 1 1 7 HIS CG C 27.919 -17.758 1.933 1.00 . A A . 7 HIS CG 1 1
19 33855 1 1 7 HIS H H 31.644 -16.546 0.985 1.00 . A A . 7 HIS H 1 1
19 33856 1 1 7 HIS HA H 29.365 -15.328 2.034 1.00 . A A . 7 HIS HA 1 1
19 33857 1 1 7 HIS HB2 H 29.196 -17.106 0.396 1.00 . A A . 7 HIS HB2 1 1
19 33858 1 1 7 HIS HB3 H 29.920 -18.258 1.513 1.00 . A A . 7 HIS HB3 1 1
19 33859 1 1 7 HIS HD1 H 26.781 -16.126 1.239 1.00 . A A . 7 HIS HD1 1 1
19 33860 1 1 7 HIS HD2 H 28.098 -19.664 2.972 1.00 . A A . 7 HIS HD2 1 1
19 33861 1 1 7 HIS HE1 H 24.743 -17.165 2.273 1.00 . A A . 7 HIS HE1 1 1
19 33862 1 1 7 HIS HE2 H 25.614 -19.173 3.510 1.00 . A A . 7 HIS HE2 1 1
19 33863 1 1 7 HIS N N 31.298 -15.991 1.715 1.00 . A A . 7 HIS N 1 1
19 33864 1 1 7 HIS ND1 N 26.803 -16.977 1.727 1.00 . A A . 7 HIS ND1 1 1
19 33865 1 1 7 HIS NE2 N 26.141 -18.677 2.845 1.00 . A A . 7 HIS NE2 1 1
19 33866 1 1 7 HIS O O 30.687 -17.386 4.185 1.00 . A A . 7 HIS O 1 1
19 33867 1 1 8 HIS C C 27.803 -16.969 6.228 1.00 . A A . 8 HIS C 1 1
19 33868 1 1 8 HIS CA C 28.964 -16.019 5.897 1.00 . A A . 8 HIS CA 1 1
19 33869 1 1 8 HIS CB C 28.763 -14.662 6.587 1.00 . A A . 8 HIS CB 1 1
19 33870 1 1 8 HIS CD2 C 29.872 -12.681 5.317 1.00 . A A . 8 HIS CD2 1 1
19 33871 1 1 8 HIS CE1 C 31.784 -12.660 6.381 1.00 . A A . 8 HIS CE1 1 1
19 33872 1 1 8 HIS CG C 29.832 -13.666 6.248 1.00 . A A . 8 HIS CG 1 1
19 33873 1 1 8 HIS H H 28.514 -15.157 4.010 1.00 . A A . 8 HIS H 1 1
19 33874 1 1 8 HIS HA H 29.885 -16.460 6.255 1.00 . A A . 8 HIS HA 1 1
19 33875 1 1 8 HIS HB2 H 27.812 -14.247 6.287 1.00 . A A . 8 HIS HB2 1 1
19 33876 1 1 8 HIS HB3 H 28.767 -14.805 7.659 1.00 . A A . 8 HIS HB3 1 1
19 33877 1 1 8 HIS HD1 H 31.322 -14.204 7.634 1.00 . A A . 8 HIS HD1 1 1
19 33878 1 1 8 HIS HD2 H 29.086 -12.420 4.623 1.00 . A A . 8 HIS HD2 1 1
19 33879 1 1 8 HIS HE1 H 32.783 -12.398 6.692 1.00 . A A . 8 HIS HE1 1 1
19 33880 1 1 8 HIS HE2 H 31.349 -11.227 4.995 1.00 . A A . 8 HIS HE2 1 1
19 33881 1 1 8 HIS N N 29.084 -15.827 4.450 1.00 . A A . 8 HIS N 1 1
19 33882 1 1 8 HIS ND1 N 31.045 -13.622 6.893 1.00 . A A . 8 HIS ND1 1 1
19 33883 1 1 8 HIS NE2 N 31.099 -12.074 5.423 1.00 . A A . 8 HIS NE2 1 1
19 33884 1 1 8 HIS O O 27.095 -17.431 5.335 1.00 . A A . 8 HIS O 1 1
19 33885 1 1 9 SER C C 25.826 -17.707 9.196 1.00 . A A . 9 SER C 1 1
19 33886 1 1 9 SER CA C 26.564 -18.199 7.940 1.00 . A A . 9 SER CA 1 1
19 33887 1 1 9 SER CB C 27.180 -19.583 8.197 1.00 . A A . 9 SER CB 1 1
19 33888 1 1 9 SER H H 28.173 -16.830 8.191 1.00 . A A . 9 SER H 1 1
19 33889 1 1 9 SER HA H 25.845 -18.285 7.137 1.00 . A A . 9 SER HA 1 1
19 33890 1 1 9 SER HB2 H 26.403 -20.274 8.482 1.00 . A A . 9 SER HB2 1 1
19 33891 1 1 9 SER HB3 H 27.657 -19.934 7.294 1.00 . A A . 9 SER HB3 1 1
19 33892 1 1 9 SER HG H 28.486 -20.435 9.388 1.00 . A A . 9 SER HG 1 1
19 33893 1 1 9 SER N N 27.607 -17.256 7.513 1.00 . A A . 9 SER N 1 1
19 33894 1 1 9 SER O O 26.047 -16.586 9.658 1.00 . A A . 9 SER O 1 1
19 33895 1 1 9 SER OG O 28.150 -19.541 9.235 1.00 . A A . 9 SER OG 1 1
19 33896 1 1 10 HIS C C 23.059 -17.182 10.675 1.00 . A A . 10 HIS C 1 1
19 33897 1 1 10 HIS CA C 24.141 -18.247 10.935 1.00 . A A . 10 HIS CA 1 1
19 33898 1 1 10 HIS CB C 25.041 -17.798 12.099 1.00 . A A . 10 HIS CB 1 1
19 33899 1 1 10 HIS CD2 C 27.266 -19.120 12.231 1.00 . A A . 10 HIS CD2 1 1
19 33900 1 1 10 HIS CE1 C 26.679 -20.573 13.757 1.00 . A A . 10 HIS CE1 1 1
19 33901 1 1 10 HIS CG C 25.986 -18.853 12.577 1.00 . A A . 10 HIS CG 1 1
19 33902 1 1 10 HIS H H 24.809 -19.428 9.298 1.00 . A A . 10 HIS H 1 1
19 33903 1 1 10 HIS HA H 23.643 -19.162 11.224 1.00 . A A . 10 HIS HA 1 1
19 33904 1 1 10 HIS HB2 H 25.628 -16.948 11.786 1.00 . A A . 10 HIS HB2 1 1
19 33905 1 1 10 HIS HB3 H 24.419 -17.508 12.936 1.00 . A A . 10 HIS HB3 1 1
19 33906 1 1 10 HIS HD1 H 24.786 -19.848 13.993 1.00 . A A . 10 HIS HD1 1 1
19 33907 1 1 10 HIS HD2 H 27.858 -18.588 11.500 1.00 . A A . 10 HIS HD2 1 1
19 33908 1 1 10 HIS HE1 H 26.704 -21.396 14.457 1.00 . A A . 10 HIS HE1 1 1
19 33909 1 1 10 HIS HE2 H 28.590 -20.526 13.044 1.00 . A A . 10 HIS HE2 1 1
19 33910 1 1 10 HIS N N 24.938 -18.556 9.730 1.00 . A A . 10 HIS N 1 1
19 33911 1 1 10 HIS ND1 N 25.651 -19.782 13.535 1.00 . A A . 10 HIS ND1 1 1
19 33912 1 1 10 HIS NE2 N 27.671 -20.194 12.979 1.00 . A A . 10 HIS NE2 1 1
19 33913 1 1 10 HIS O O 22.400 -16.724 11.612 1.00 . A A . 10 HIS O 1 1
19 33914 1 1 11 GLU C C 20.520 -16.480 8.651 1.00 . A A . 11 GLU C 1 1
19 33915 1 1 11 GLU CA C 21.838 -15.805 9.064 1.00 . A A . 11 GLU CA 1 1
19 33916 1 1 11 GLU CB C 22.336 -14.872 7.946 1.00 . A A . 11 GLU CB 1 1
19 33917 1 1 11 GLU CD C 23.833 -12.894 7.360 1.00 . A A . 11 GLU CD 1 1
19 33918 1 1 11 GLU CG C 23.510 -13.989 8.369 1.00 . A A . 11 GLU CG 1 1
19 33919 1 1 11 GLU H H 23.408 -17.196 8.703 1.00 . A A . 11 GLU H 1 1
19 33920 1 1 11 GLU HA H 21.651 -15.209 9.949 1.00 . A A . 11 GLU HA 1 1
19 33921 1 1 11 GLU HB2 H 22.644 -15.470 7.099 1.00 . A A . 11 GLU HB2 1 1
19 33922 1 1 11 GLU HB3 H 21.521 -14.228 7.641 1.00 . A A . 11 GLU HB3 1 1
19 33923 1 1 11 GLU HG2 H 23.267 -13.522 9.313 1.00 . A A . 11 GLU HG2 1 1
19 33924 1 1 11 GLU HG3 H 24.383 -14.615 8.496 1.00 . A A . 11 GLU HG3 1 1
19 33925 1 1 11 GLU N N 22.862 -16.799 9.414 1.00 . A A . 11 GLU N 1 1
19 33926 1 1 11 GLU O O 20.520 -17.482 7.932 1.00 . A A . 11 GLU O 1 1
19 33927 1 1 11 GLU OE1 O 22.942 -12.059 7.081 1.00 . A A . 11 GLU OE1 1 1
19 33928 1 1 11 GLU OE2 O 24.985 -12.836 6.877 1.00 . A A . 11 GLU OE2 1 1
19 33929 1 1 12 HIS C C 17.300 -15.730 7.809 1.00 . A A . 12 HIS C 1 1
19 33930 1 1 12 HIS CA C 18.074 -16.506 8.886 1.00 . A A . 12 HIS CA 1 1
19 33931 1 1 12 HIS CB C 17.265 -16.497 10.191 1.00 . A A . 12 HIS CB 1 1
19 33932 1 1 12 HIS CD2 C 19.087 -16.931 11.995 1.00 . A A . 12 HIS CD2 1 1
19 33933 1 1 12 HIS CE1 C 18.197 -18.702 12.923 1.00 . A A . 12 HIS CE1 1 1
19 33934 1 1 12 HIS CG C 17.936 -17.201 11.332 1.00 . A A . 12 HIS CG 1 1
19 33935 1 1 12 HIS H H 19.471 -15.077 9.614 1.00 . A A . 12 HIS H 1 1
19 33936 1 1 12 HIS HA H 18.207 -17.529 8.558 1.00 . A A . 12 HIS HA 1 1
19 33937 1 1 12 HIS HB2 H 17.092 -15.475 10.491 1.00 . A A . 12 HIS HB2 1 1
19 33938 1 1 12 HIS HB3 H 16.312 -16.979 10.017 1.00 . A A . 12 HIS HB3 1 1
19 33939 1 1 12 HIS HD1 H 16.575 -18.771 11.681 1.00 . A A . 12 HIS HD1 1 1
19 33940 1 1 12 HIS HD2 H 19.771 -16.118 11.789 1.00 . A A . 12 HIS HD2 1 1
19 33941 1 1 12 HIS HE1 H 18.028 -19.544 13.576 1.00 . A A . 12 HIS HE1 1 1
19 33942 1 1 12 HIS HE2 H 20.038 -18.033 13.506 1.00 . A A . 12 HIS HE2 1 1
19 33943 1 1 12 HIS N N 19.402 -15.919 9.116 1.00 . A A . 12 HIS N 1 1
19 33944 1 1 12 HIS ND1 N 17.408 -18.317 11.941 1.00 . A A . 12 HIS ND1 1 1
19 33945 1 1 12 HIS NE2 N 19.224 -17.878 12.977 1.00 . A A . 12 HIS NE2 1 1
19 33946 1 1 12 HIS O O 17.100 -14.524 7.933 1.00 . A A . 12 HIS O 1 1
19 33947 1 1 13 LYS C C 14.671 -16.389 5.568 1.00 . A A . 13 LYS C 1 1
19 33948 1 1 13 LYS CA C 16.080 -15.778 5.688 1.00 . A A . 13 LYS CA 1 1
19 33949 1 1 13 LYS CB C 16.810 -15.858 4.343 1.00 . A A . 13 LYS CB 1 1
19 33950 1 1 13 LYS CD C 18.750 -15.044 2.934 1.00 . A A . 13 LYS CD 1 1
19 33951 1 1 13 LYS CE C 19.010 -16.423 2.336 1.00 . A A . 13 LYS CE 1 1
19 33952 1 1 13 LYS CG C 18.150 -15.124 4.333 1.00 . A A . 13 LYS CG 1 1
19 33953 1 1 13 LYS H H 17.106 -17.366 6.669 1.00 . A A . 13 LYS H 1 1
19 33954 1 1 13 LYS HA H 15.967 -14.735 5.953 1.00 . A A . 13 LYS HA 1 1
19 33955 1 1 13 LYS HB2 H 16.989 -16.898 4.106 1.00 . A A . 13 LYS HB2 1 1
19 33956 1 1 13 LYS HB3 H 16.181 -15.427 3.575 1.00 . A A . 13 LYS HB3 1 1
19 33957 1 1 13 LYS HD2 H 18.066 -14.512 2.288 1.00 . A A . 13 LYS HD2 1 1
19 33958 1 1 13 LYS HD3 H 19.686 -14.504 2.987 1.00 . A A . 13 LYS HD3 1 1
19 33959 1 1 13 LYS HE2 H 19.717 -16.951 2.961 1.00 . A A . 13 LYS HE2 1 1
19 33960 1 1 13 LYS HE3 H 18.079 -16.972 2.304 1.00 . A A . 13 LYS HE3 1 1
19 33961 1 1 13 LYS HG2 H 18.000 -14.120 4.706 1.00 . A A . 13 LYS HG2 1 1
19 33962 1 1 13 LYS HG3 H 18.840 -15.646 4.983 1.00 . A A . 13 LYS HG3 1 1
19 33963 1 1 13 LYS HZ1 H 19.695 -17.275 0.559 1.00 . A A . 13 LYS HZ1 1 1
19 33964 1 1 13 LYS HZ2 H 20.476 -15.835 0.975 1.00 . A A . 13 LYS HZ2 1 1
19 33965 1 1 13 LYS HZ3 H 18.909 -15.795 0.350 1.00 . A A . 13 LYS HZ3 1 1
19 33966 1 1 13 LYS N N 16.876 -16.415 6.747 1.00 . A A . 13 LYS N 1 1
19 33967 1 1 13 LYS NZ N 19.560 -16.326 0.960 1.00 . A A . 13 LYS NZ 1 1
19 33968 1 1 13 LYS O O 14.492 -17.604 5.675 1.00 . A A . 13 LYS O 1 1
19 33969 1 1 14 ARG C C 11.597 -15.202 4.035 1.00 . A A . 14 ARG C 1 1
19 33970 1 1 14 ARG CA C 12.280 -15.954 5.189 1.00 . A A . 14 ARG CA 1 1
19 33971 1 1 14 ARG CB C 11.507 -15.715 6.496 1.00 . A A . 14 ARG CB 1 1
19 33972 1 1 14 ARG CD C 9.600 -17.315 5.970 1.00 . A A . 14 ARG CD 1 1
19 33973 1 1 14 ARG CG C 9.992 -15.895 6.374 1.00 . A A . 14 ARG CG 1 1
19 33974 1 1 14 ARG CZ C 7.311 -18.110 6.343 1.00 . A A . 14 ARG CZ 1 1
19 33975 1 1 14 ARG H H 13.892 -14.578 5.273 1.00 . A A . 14 ARG H 1 1
19 33976 1 1 14 ARG HA H 12.274 -17.012 4.965 1.00 . A A . 14 ARG HA 1 1
19 33977 1 1 14 ARG HB2 H 11.871 -16.403 7.245 1.00 . A A . 14 ARG HB2 1 1
19 33978 1 1 14 ARG HB3 H 11.700 -14.706 6.831 1.00 . A A . 14 ARG HB3 1 1
19 33979 1 1 14 ARG HD2 H 10.168 -17.600 5.095 1.00 . A A . 14 ARG HD2 1 1
19 33980 1 1 14 ARG HD3 H 9.833 -17.987 6.783 1.00 . A A . 14 ARG HD3 1 1
19 33981 1 1 14 ARG HE H 7.852 -16.921 4.876 1.00 . A A . 14 ARG HE 1 1
19 33982 1 1 14 ARG HG2 H 9.534 -15.669 7.326 1.00 . A A . 14 ARG HG2 1 1
19 33983 1 1 14 ARG HG3 H 9.620 -15.205 5.628 1.00 . A A . 14 ARG HG3 1 1
19 33984 1 1 14 ARG HH11 H 8.641 -18.789 7.661 1.00 . A A . 14 ARG HH11 1 1
19 33985 1 1 14 ARG HH12 H 7.009 -19.311 7.902 1.00 . A A . 14 ARG HH12 1 1
19 33986 1 1 14 ARG HH21 H 5.781 -17.607 5.176 1.00 . A A . 14 ARG HH21 1 1
19 33987 1 1 14 ARG HH22 H 5.401 -18.644 6.507 1.00 . A A . 14 ARG HH22 1 1
19 33988 1 1 14 ARG N N 13.679 -15.531 5.344 1.00 . A A . 14 ARG N 1 1
19 33989 1 1 14 ARG NE N 8.176 -17.414 5.657 1.00 . A A . 14 ARG NE 1 1
19 33990 1 1 14 ARG NH1 N 7.683 -18.791 7.380 1.00 . A A . 14 ARG NH1 1 1
19 33991 1 1 14 ARG NH2 N 6.069 -18.125 5.980 1.00 . A A . 14 ARG NH2 1 1
19 33992 1 1 14 ARG O O 11.674 -13.974 3.949 1.00 . A A . 14 ARG O 1 1
19 33993 1 1 15 ALA C C 8.916 -14.612 2.571 1.00 . A A . 15 ALA C 1 1
19 33994 1 1 15 ALA CA C 10.161 -15.360 2.055 1.00 . A A . 15 ALA CA 1 1
19 33995 1 1 15 ALA CB C 9.754 -16.445 1.062 1.00 . A A . 15 ALA CB 1 1
19 33996 1 1 15 ALA H H 10.939 -16.923 3.260 1.00 . A A . 15 ALA H 1 1
19 33997 1 1 15 ALA HA H 10.806 -14.659 1.543 1.00 . A A . 15 ALA HA 1 1
19 33998 1 1 15 ALA HB1 H 9.100 -17.155 1.549 1.00 . A A . 15 ALA HB1 1 1
19 33999 1 1 15 ALA HB2 H 10.635 -16.958 0.703 1.00 . A A . 15 ALA HB2 1 1
19 34000 1 1 15 ALA HB3 H 9.237 -15.994 0.227 1.00 . A A . 15 ALA HB3 1 1
19 34001 1 1 15 ALA N N 10.922 -15.948 3.161 1.00 . A A . 15 ALA N 1 1
19 34002 1 1 15 ALA O O 8.224 -15.096 3.471 1.00 . A A . 15 ALA O 1 1
19 34003 1 1 16 PRO C C 6.108 -13.241 2.295 1.00 . A A . 16 PRO C 1 1
19 34004 1 1 16 PRO CA C 7.489 -12.581 2.448 1.00 . A A . 16 PRO CA 1 1
19 34005 1 1 16 PRO CB C 7.601 -11.330 1.558 1.00 . A A . 16 PRO CB 1 1
19 34006 1 1 16 PRO CD C 9.292 -12.849 0.820 1.00 . A A . 16 PRO CD 1 1
19 34007 1 1 16 PRO CG C 8.335 -11.789 0.343 1.00 . A A . 16 PRO CG 1 1
19 34008 1 1 16 PRO HA H 7.627 -12.296 3.483 1.00 . A A . 16 PRO HA 1 1
19 34009 1 1 16 PRO HB2 H 6.613 -10.963 1.312 1.00 . A A . 16 PRO HB2 1 1
19 34010 1 1 16 PRO HB3 H 8.151 -10.559 2.081 1.00 . A A . 16 PRO HB3 1 1
19 34011 1 1 16 PRO HD2 H 9.448 -13.592 0.050 1.00 . A A . 16 PRO HD2 1 1
19 34012 1 1 16 PRO HD3 H 10.234 -12.407 1.113 1.00 . A A . 16 PRO HD3 1 1
19 34013 1 1 16 PRO HG2 H 7.638 -12.205 -0.375 1.00 . A A . 16 PRO HG2 1 1
19 34014 1 1 16 PRO HG3 H 8.877 -10.964 -0.096 1.00 . A A . 16 PRO HG3 1 1
19 34015 1 1 16 PRO N N 8.601 -13.435 1.984 1.00 . A A . 16 PRO N 1 1
19 34016 1 1 16 PRO O O 5.849 -13.960 1.328 1.00 . A A . 16 PRO O 1 1
19 34017 1 1 17 MET C C 2.848 -12.507 3.788 1.00 . A A . 17 MET C 1 1
19 34018 1 1 17 MET CA C 3.863 -13.528 3.240 1.00 . A A . 17 MET CA 1 1
19 34019 1 1 17 MET CB C 3.804 -14.824 4.071 1.00 . A A . 17 MET CB 1 1
19 34020 1 1 17 MET CE C -0.193 -16.000 3.647 1.00 . A A . 17 MET CE 1 1
19 34021 1 1 17 MET CG C 2.387 -15.306 4.387 1.00 . A A . 17 MET CG 1 1
19 34022 1 1 17 MET H H 5.504 -12.433 4.014 1.00 . A A . 17 MET H 1 1
19 34023 1 1 17 MET HA H 3.608 -13.755 2.215 1.00 . A A . 17 MET HA 1 1
19 34024 1 1 17 MET HB2 H 4.310 -15.608 3.525 1.00 . A A . 17 MET HB2 1 1
19 34025 1 1 17 MET HB3 H 4.321 -14.661 5.007 1.00 . A A . 17 MET HB3 1 1
19 34026 1 1 17 MET HE1 H -0.912 -16.201 2.866 1.00 . A A . 17 MET HE1 1 1
19 34027 1 1 17 MET HE2 H -0.525 -15.157 4.235 1.00 . A A . 17 MET HE2 1 1
19 34028 1 1 17 MET HE3 H -0.102 -16.868 4.283 1.00 . A A . 17 MET HE3 1 1
19 34029 1 1 17 MET HG2 H 2.450 -16.218 4.961 1.00 . A A . 17 MET HG2 1 1
19 34030 1 1 17 MET HG3 H 1.889 -14.547 4.975 1.00 . A A . 17 MET HG3 1 1
19 34031 1 1 17 MET N N 5.227 -12.987 3.258 1.00 . A A . 17 MET N 1 1
19 34032 1 1 17 MET O O 3.038 -11.963 4.877 1.00 . A A . 17 MET O 1 1
19 34033 1 1 17 MET SD S 1.401 -15.628 2.910 1.00 . A A . 17 MET SD 1 1
19 34034 1 1 18 PHE C C -0.196 -12.119 4.507 1.00 . A A . 18 PHE C 1 1
19 34035 1 1 18 PHE CA C 0.693 -11.382 3.497 1.00 . A A . 18 PHE CA 1 1
19 34036 1 1 18 PHE CB C -0.168 -10.905 2.318 1.00 . A A . 18 PHE CB 1 1
19 34037 1 1 18 PHE CD1 C 0.491 -8.572 1.651 1.00 . A A . 18 PHE CD1 1 1
19 34038 1 1 18 PHE CD2 C 1.182 -10.379 0.253 1.00 . A A . 18 PHE CD2 1 1
19 34039 1 1 18 PHE CE1 C 1.106 -7.674 0.799 1.00 . A A . 18 PHE CE1 1 1
19 34040 1 1 18 PHE CE2 C 1.801 -9.484 -0.601 1.00 . A A . 18 PHE CE2 1 1
19 34041 1 1 18 PHE CG C 0.521 -9.934 1.390 1.00 . A A . 18 PHE CG 1 1
19 34042 1 1 18 PHE CZ C 1.763 -8.131 -0.327 1.00 . A A . 18 PHE CZ 1 1
19 34043 1 1 18 PHE H H 1.717 -12.657 2.141 1.00 . A A . 18 PHE H 1 1
19 34044 1 1 18 PHE HA H 1.136 -10.520 3.981 1.00 . A A . 18 PHE HA 1 1
19 34045 1 1 18 PHE HB2 H -0.466 -11.762 1.732 1.00 . A A . 18 PHE HB2 1 1
19 34046 1 1 18 PHE HB3 H -1.057 -10.421 2.704 1.00 . A A . 18 PHE HB3 1 1
19 34047 1 1 18 PHE HD1 H -0.019 -8.212 2.533 1.00 . A A . 18 PHE HD1 1 1
19 34048 1 1 18 PHE HD2 H 1.212 -11.437 0.035 1.00 . A A . 18 PHE HD2 1 1
19 34049 1 1 18 PHE HE1 H 1.076 -6.616 1.013 1.00 . A A . 18 PHE HE1 1 1
19 34050 1 1 18 PHE HE2 H 2.317 -9.844 -1.479 1.00 . A A . 18 PHE HE2 1 1
19 34051 1 1 18 PHE HZ H 2.247 -7.431 -0.994 1.00 . A A . 18 PHE HZ 1 1
19 34052 1 1 18 PHE N N 1.780 -12.251 3.030 1.00 . A A . 18 PHE N 1 1
19 34053 1 1 18 PHE O O -0.990 -12.984 4.135 1.00 . A A . 18 PHE O 1 1
19 34054 1 1 19 ILE C C -2.290 -11.843 6.839 1.00 . A A . 19 ILE C 1 1
19 34055 1 1 19 ILE CA C -0.856 -12.398 6.843 1.00 . A A . 19 ILE CA 1 1
19 34056 1 1 19 ILE CB C -0.214 -12.157 8.235 1.00 . A A . 19 ILE CB 1 1
19 34057 1 1 19 ILE CD1 C 2.023 -12.166 9.482 1.00 . A A . 19 ILE CD1 1 1
19 34058 1 1 19 ILE CG1 C 1.291 -12.471 8.190 1.00 . A A . 19 ILE CG1 1 1
19 34059 1 1 19 ILE CG2 C -0.908 -13.007 9.300 1.00 . A A . 19 ILE CG2 1 1
19 34060 1 1 19 ILE H H 0.608 -11.094 6.019 1.00 . A A . 19 ILE H 1 1
19 34061 1 1 19 ILE HA H -0.891 -13.465 6.661 1.00 . A A . 19 ILE HA 1 1
19 34062 1 1 19 ILE HB H -0.350 -11.116 8.497 1.00 . A A . 19 ILE HB 1 1
19 34063 1 1 19 ILE HD11 H 3.067 -12.426 9.375 1.00 . A A . 19 ILE HD11 1 1
19 34064 1 1 19 ILE HD12 H 1.590 -12.744 10.288 1.00 . A A . 19 ILE HD12 1 1
19 34065 1 1 19 ILE HD13 H 1.936 -11.112 9.709 1.00 . A A . 19 ILE HD13 1 1
19 34066 1 1 19 ILE HG12 H 1.429 -13.521 7.971 1.00 . A A . 19 ILE HG12 1 1
19 34067 1 1 19 ILE HG13 H 1.750 -11.885 7.404 1.00 . A A . 19 ILE HG13 1 1
19 34068 1 1 19 ILE HG21 H -0.780 -14.055 9.064 1.00 . A A . 19 ILE HG21 1 1
19 34069 1 1 19 ILE HG22 H -1.962 -12.772 9.321 1.00 . A A . 19 ILE HG22 1 1
19 34070 1 1 19 ILE HG23 H -0.475 -12.802 10.269 1.00 . A A . 19 ILE HG23 1 1
19 34071 1 1 19 ILE N N -0.056 -11.777 5.782 1.00 . A A . 19 ILE N 1 1
19 34072 1 1 19 ILE O O -3.251 -12.551 7.146 1.00 . A A . 19 ILE O 1 1
19 34073 1 1 20 TYR C C -3.721 -8.927 5.191 1.00 . A A . 20 TYR C 1 1
19 34074 1 1 20 TYR CA C -3.723 -9.894 6.378 1.00 . A A . 20 TYR CA 1 1
19 34075 1 1 20 TYR CB C -4.049 -9.113 7.664 1.00 . A A . 20 TYR CB 1 1
19 34076 1 1 20 TYR CD1 C -5.034 -10.801 9.273 1.00 . A A . 20 TYR CD1 1 1
19 34077 1 1 20 TYR CD2 C -2.886 -9.898 9.768 1.00 . A A . 20 TYR CD2 1 1
19 34078 1 1 20 TYR CE1 C -4.976 -11.575 10.415 1.00 . A A . 20 TYR CE1 1 1
19 34079 1 1 20 TYR CE2 C -2.822 -10.667 10.915 1.00 . A A . 20 TYR CE2 1 1
19 34080 1 1 20 TYR CG C -3.991 -9.951 8.927 1.00 . A A . 20 TYR CG 1 1
19 34081 1 1 20 TYR CZ C -3.868 -11.505 11.232 1.00 . A A . 20 TYR CZ 1 1
19 34082 1 1 20 TYR H H -1.609 -10.051 6.284 1.00 . A A . 20 TYR H 1 1
19 34083 1 1 20 TYR HA H -4.480 -10.651 6.217 1.00 . A A . 20 TYR HA 1 1
19 34084 1 1 20 TYR HB2 H -3.343 -8.303 7.771 1.00 . A A . 20 TYR HB2 1 1
19 34085 1 1 20 TYR HB3 H -5.046 -8.702 7.582 1.00 . A A . 20 TYR HB3 1 1
19 34086 1 1 20 TYR HD1 H -5.905 -10.856 8.631 1.00 . A A . 20 TYR HD1 1 1
19 34087 1 1 20 TYR HD2 H -2.068 -9.239 9.516 1.00 . A A . 20 TYR HD2 1 1
19 34088 1 1 20 TYR HE1 H -5.799 -12.230 10.665 1.00 . A A . 20 TYR HE1 1 1
19 34089 1 1 20 TYR HE2 H -1.952 -10.612 11.556 1.00 . A A . 20 TYR HE2 1 1
19 34090 1 1 20 TYR HH H -3.295 -11.837 13.043 1.00 . A A . 20 TYR HH 1 1
19 34091 1 1 20 TYR N N -2.418 -10.564 6.488 1.00 . A A . 20 TYR N 1 1
19 34092 1 1 20 TYR O O -2.699 -8.309 4.895 1.00 . A A . 20 TYR O 1 1
19 34093 1 1 20 TYR OH O -3.805 -12.291 12.361 1.00 . A A . 20 TYR OH 1 1
19 34094 1 1 21 LYS C C -5.692 -6.551 3.883 1.00 . A A . 21 LYS C 1 1
19 34095 1 1 21 LYS CA C -4.987 -7.834 3.404 1.00 . A A . 21 LYS CA 1 1
19 34096 1 1 21 LYS CB C -5.763 -8.448 2.225 1.00 . A A . 21 LYS CB 1 1
19 34097 1 1 21 LYS CD C -7.964 -9.272 1.288 1.00 . A A . 21 LYS CD 1 1
19 34098 1 1 21 LYS CE C -9.445 -9.510 1.564 1.00 . A A . 21 LYS CE 1 1
19 34099 1 1 21 LYS CG C -7.240 -8.708 2.511 1.00 . A A . 21 LYS CG 1 1
19 34100 1 1 21 LYS H H -5.619 -9.370 4.734 1.00 . A A . 21 LYS H 1 1
19 34101 1 1 21 LYS HA H -3.991 -7.577 3.069 1.00 . A A . 21 LYS HA 1 1
19 34102 1 1 21 LYS HB2 H -5.696 -7.778 1.380 1.00 . A A . 21 LYS HB2 1 1
19 34103 1 1 21 LYS HB3 H -5.300 -9.389 1.959 1.00 . A A . 21 LYS HB3 1 1
19 34104 1 1 21 LYS HD2 H -7.870 -8.572 0.470 1.00 . A A . 21 LYS HD2 1 1
19 34105 1 1 21 LYS HD3 H -7.505 -10.211 1.012 1.00 . A A . 21 LYS HD3 1 1
19 34106 1 1 21 LYS HE2 H -9.904 -8.572 1.845 1.00 . A A . 21 LYS HE2 1 1
19 34107 1 1 21 LYS HE3 H -9.911 -9.881 0.663 1.00 . A A . 21 LYS HE3 1 1
19 34108 1 1 21 LYS HG2 H -7.318 -9.418 3.321 1.00 . A A . 21 LYS HG2 1 1
19 34109 1 1 21 LYS HG3 H -7.709 -7.778 2.800 1.00 . A A . 21 LYS HG3 1 1
19 34110 1 1 21 LYS HZ1 H -10.674 -10.609 2.846 1.00 . A A . 21 LYS HZ1 1 1
19 34111 1 1 21 LYS HZ2 H -9.190 -10.178 3.529 1.00 . A A . 21 LYS HZ2 1 1
19 34112 1 1 21 LYS HZ3 H -9.269 -11.424 2.388 1.00 . A A . 21 LYS HZ3 1 1
19 34113 1 1 21 LYS N N -4.855 -8.802 4.504 1.00 . A A . 21 LYS N 1 1
19 34114 1 1 21 LYS NZ N -9.657 -10.497 2.656 1.00 . A A . 21 LYS NZ 1 1
19 34115 1 1 21 LYS O O -6.514 -6.593 4.804 1.00 . A A . 21 LYS O 1 1
19 34116 1 1 22 PRO C C -7.507 -4.096 3.157 1.00 . A A . 22 PRO C 1 1
19 34117 1 1 22 PRO CA C -6.045 -4.131 3.625 1.00 . A A . 22 PRO CA 1 1
19 34118 1 1 22 PRO CB C -5.221 -3.045 2.913 1.00 . A A . 22 PRO CB 1 1
19 34119 1 1 22 PRO CD C -4.421 -5.225 2.175 1.00 . A A . 22 PRO CD 1 1
19 34120 1 1 22 PRO CG C -4.132 -3.746 2.157 1.00 . A A . 22 PRO CG 1 1
19 34121 1 1 22 PRO HA H -6.012 -3.967 4.694 1.00 . A A . 22 PRO HA 1 1
19 34122 1 1 22 PRO HB2 H -5.860 -2.487 2.243 1.00 . A A . 22 PRO HB2 1 1
19 34123 1 1 22 PRO HB3 H -4.808 -2.371 3.651 1.00 . A A . 22 PRO HB3 1 1
19 34124 1 1 22 PRO HD2 H -4.851 -5.535 1.234 1.00 . A A . 22 PRO HD2 1 1
19 34125 1 1 22 PRO HD3 H -3.515 -5.782 2.375 1.00 . A A . 22 PRO HD3 1 1
19 34126 1 1 22 PRO HG2 H -4.124 -3.390 1.137 1.00 . A A . 22 PRO HG2 1 1
19 34127 1 1 22 PRO HG3 H -3.177 -3.546 2.624 1.00 . A A . 22 PRO HG3 1 1
19 34128 1 1 22 PRO N N -5.391 -5.391 3.267 1.00 . A A . 22 PRO N 1 1
19 34129 1 1 22 PRO O O -7.876 -4.745 2.174 1.00 . A A . 22 PRO O 1 1
19 34130 1 1 23 GLN C C -10.057 -2.109 2.567 1.00 . A A . 23 GLN C 1 1
19 34131 1 1 23 GLN CA C -9.764 -3.267 3.529 1.00 . A A . 23 GLN CA 1 1
19 34132 1 1 23 GLN CB C -10.600 -3.109 4.808 1.00 . A A . 23 GLN CB 1 1
19 34133 1 1 23 GLN CD C -10.720 -5.607 5.276 1.00 . A A . 23 GLN CD 1 1
19 34134 1 1 23 GLN CG C -10.399 -4.227 5.832 1.00 . A A . 23 GLN CG 1 1
19 34135 1 1 23 GLN H H -7.994 -2.815 4.612 1.00 . A A . 23 GLN H 1 1
19 34136 1 1 23 GLN HA H -10.032 -4.195 3.046 1.00 . A A . 23 GLN HA 1 1
19 34137 1 1 23 GLN HB2 H -10.339 -2.172 5.280 1.00 . A A . 23 GLN HB2 1 1
19 34138 1 1 23 GLN HB3 H -11.648 -3.082 4.539 1.00 . A A . 23 GLN HB3 1 1
19 34139 1 1 23 GLN HE21 H -8.831 -5.879 4.742 1.00 . A A . 23 GLN HE21 1 1
19 34140 1 1 23 GLN HE22 H -9.911 -7.177 4.387 1.00 . A A . 23 GLN HE22 1 1
19 34141 1 1 23 GLN HG2 H -9.368 -4.219 6.157 1.00 . A A . 23 GLN HG2 1 1
19 34142 1 1 23 GLN HG3 H -11.042 -4.039 6.682 1.00 . A A . 23 GLN HG3 1 1
19 34143 1 1 23 GLN N N -8.340 -3.338 3.860 1.00 . A A . 23 GLN N 1 1
19 34144 1 1 23 GLN NE2 N -9.720 -6.288 4.749 1.00 . A A . 23 GLN NE2 1 1
19 34145 1 1 23 GLN O O -9.624 -0.980 2.786 1.00 . A A . 23 GLN O 1 1
19 34146 1 1 23 GLN OE1 O -11.856 -6.064 5.333 1.00 . A A . 23 GLN OE1 1 1
19 34147 1 1 24 SER C C -12.169 -0.368 1.070 1.00 . A A . 24 SER C 1 1
19 34148 1 1 24 SER CA C -11.169 -1.387 0.503 1.00 . A A . 24 SER CA 1 1
19 34149 1 1 24 SER CB C -11.751 -2.059 -0.750 1.00 . A A . 24 SER CB 1 1
19 34150 1 1 24 SER H H -11.100 -3.324 1.376 1.00 . A A . 24 SER H 1 1
19 34151 1 1 24 SER HA H -10.265 -0.861 0.223 1.00 . A A . 24 SER HA 1 1
19 34152 1 1 24 SER HB2 H -12.128 -1.301 -1.422 1.00 . A A . 24 SER HB2 1 1
19 34153 1 1 24 SER HB3 H -10.972 -2.619 -1.248 1.00 . A A . 24 SER HB3 1 1
19 34154 1 1 24 SER HG H -13.043 -3.464 -1.212 1.00 . A A . 24 SER HG 1 1
19 34155 1 1 24 SER N N -10.797 -2.401 1.501 1.00 . A A . 24 SER N 1 1
19 34156 1 1 24 SER O O -13.277 -0.723 1.476 1.00 . A A . 24 SER O 1 1
19 34157 1 1 24 SER OG O -12.813 -2.947 -0.428 1.00 . A A . 24 SER OG 1 1
19 34158 1 1 25 LYS C C -12.805 3.111 0.637 1.00 . A A . 25 LYS C 1 1
19 34159 1 1 25 LYS CA C -12.607 1.976 1.658 1.00 . A A . 25 LYS CA 1 1
19 34160 1 1 25 LYS CB C -11.962 2.534 2.941 1.00 . A A . 25 LYS CB 1 1
19 34161 1 1 25 LYS CD C -12.665 0.567 4.398 1.00 . A A . 25 LYS CD 1 1
19 34162 1 1 25 LYS CE C -13.680 1.319 5.251 1.00 . A A . 25 LYS CE 1 1
19 34163 1 1 25 LYS CG C -11.512 1.463 3.938 1.00 . A A . 25 LYS CG 1 1
19 34164 1 1 25 LYS H H -10.900 1.135 0.710 1.00 . A A . 25 LYS H 1 1
19 34165 1 1 25 LYS HA H -13.573 1.556 1.903 1.00 . A A . 25 LYS HA 1 1
19 34166 1 1 25 LYS HB2 H -11.095 3.121 2.667 1.00 . A A . 25 LYS HB2 1 1
19 34167 1 1 25 LYS HB3 H -12.675 3.178 3.436 1.00 . A A . 25 LYS HB3 1 1
19 34168 1 1 25 LYS HD2 H -13.168 0.170 3.527 1.00 . A A . 25 LYS HD2 1 1
19 34169 1 1 25 LYS HD3 H -12.257 -0.251 4.977 1.00 . A A . 25 LYS HD3 1 1
19 34170 1 1 25 LYS HE2 H -14.069 2.152 4.682 1.00 . A A . 25 LYS HE2 1 1
19 34171 1 1 25 LYS HE3 H -14.492 0.649 5.499 1.00 . A A . 25 LYS HE3 1 1
19 34172 1 1 25 LYS HG2 H -10.763 0.843 3.467 1.00 . A A . 25 LYS HG2 1 1
19 34173 1 1 25 LYS HG3 H -11.081 1.949 4.802 1.00 . A A . 25 LYS HG3 1 1
19 34174 1 1 25 LYS HZ1 H -13.797 2.343 7.065 1.00 . A A . 25 LYS HZ1 1 1
19 34175 1 1 25 LYS HZ2 H -12.303 2.492 6.292 1.00 . A A . 25 LYS HZ2 1 1
19 34176 1 1 25 LYS HZ3 H -12.702 1.051 7.077 1.00 . A A . 25 LYS HZ3 1 1
19 34177 1 1 25 LYS N N -11.772 0.904 1.092 1.00 . A A . 25 LYS N 1 1
19 34178 1 1 25 LYS NZ N -13.079 1.836 6.509 1.00 . A A . 25 LYS NZ 1 1
19 34179 1 1 25 LYS O O -12.082 3.194 -0.357 1.00 . A A . 25 LYS O 1 1
19 34180 1 1 26 LYS C C -13.999 6.463 0.761 1.00 . A A . 26 LYS C 1 1
19 34181 1 1 26 LYS CA C -14.040 5.129 -0.004 1.00 . A A . 26 LYS CA 1 1
19 34182 1 1 26 LYS CB C -15.390 4.985 -0.725 1.00 . A A . 26 LYS CB 1 1
19 34183 1 1 26 LYS CD C -17.912 4.943 -0.590 1.00 . A A . 26 LYS CD 1 1
19 34184 1 1 26 LYS CE C -18.017 3.749 -1.533 1.00 . A A . 26 LYS CE 1 1
19 34185 1 1 26 LYS CG C -16.603 4.943 0.200 1.00 . A A . 26 LYS CG 1 1
19 34186 1 1 26 LYS H H -14.367 3.842 1.659 1.00 . A A . 26 LYS H 1 1
19 34187 1 1 26 LYS HA H -13.255 5.144 -0.749 1.00 . A A . 26 LYS HA 1 1
19 34188 1 1 26 LYS HB2 H -15.510 5.822 -1.401 1.00 . A A . 26 LYS HB2 1 1
19 34189 1 1 26 LYS HB3 H -15.376 4.073 -1.305 1.00 . A A . 26 LYS HB3 1 1
19 34190 1 1 26 LYS HD2 H -18.738 4.909 0.105 1.00 . A A . 26 LYS HD2 1 1
19 34191 1 1 26 LYS HD3 H -17.970 5.854 -1.169 1.00 . A A . 26 LYS HD3 1 1
19 34192 1 1 26 LYS HE2 H -18.934 3.833 -2.098 1.00 . A A . 26 LYS HE2 1 1
19 34193 1 1 26 LYS HE3 H -17.177 3.765 -2.213 1.00 . A A . 26 LYS HE3 1 1
19 34194 1 1 26 LYS HG2 H -16.558 4.047 0.803 1.00 . A A . 26 LYS HG2 1 1
19 34195 1 1 26 LYS HG3 H -16.582 5.812 0.843 1.00 . A A . 26 LYS HG3 1 1
19 34196 1 1 26 LYS HZ1 H -17.988 1.661 -1.472 1.00 . A A . 26 LYS HZ1 1 1
19 34197 1 1 26 LYS HZ2 H -18.885 2.369 -0.224 1.00 . A A . 26 LYS HZ2 1 1
19 34198 1 1 26 LYS HZ3 H -17.196 2.393 -0.172 1.00 . A A . 26 LYS HZ3 1 1
19 34199 1 1 26 LYS N N -13.792 3.978 0.879 1.00 . A A . 26 LYS N 1 1
19 34200 1 1 26 LYS NZ N -18.022 2.453 -0.799 1.00 . A A . 26 LYS NZ 1 1
19 34201 1 1 26 LYS O O -14.386 6.541 1.929 1.00 . A A . 26 LYS O 1 1
19 34202 1 1 27 VAL C C -13.907 9.932 -0.351 1.00 . A A . 27 VAL C 1 1
19 34203 1 1 27 VAL CA C -13.455 8.864 0.665 1.00 . A A . 27 VAL CA 1 1
19 34204 1 1 27 VAL CB C -12.020 9.209 1.148 1.00 . A A . 27 VAL CB 1 1
19 34205 1 1 27 VAL CG1 C -11.605 8.312 2.314 1.00 . A A . 27 VAL CG1 1 1
19 34206 1 1 27 VAL CG2 C -11.018 9.100 -0.003 1.00 . A A . 27 VAL CG2 1 1
19 34207 1 1 27 VAL H H -13.193 7.372 -0.828 1.00 . A A . 27 VAL H 1 1
19 34208 1 1 27 VAL HA H -14.118 8.898 1.519 1.00 . A A . 27 VAL HA 1 1
19 34209 1 1 27 VAL HB H -12.018 10.233 1.500 1.00 . A A . 27 VAL HB 1 1
19 34210 1 1 27 VAL HG11 H -10.602 8.564 2.627 1.00 . A A . 27 VAL HG11 1 1
19 34211 1 1 27 VAL HG12 H -11.634 7.277 2.004 1.00 . A A . 27 VAL HG12 1 1
19 34212 1 1 27 VAL HG13 H -12.285 8.456 3.143 1.00 . A A . 27 VAL HG13 1 1
19 34213 1 1 27 VAL HG21 H -11.022 8.092 -0.393 1.00 . A A . 27 VAL HG21 1 1
19 34214 1 1 27 VAL HG22 H -10.026 9.343 0.356 1.00 . A A . 27 VAL HG22 1 1
19 34215 1 1 27 VAL HG23 H -11.291 9.790 -0.789 1.00 . A A . 27 VAL HG23 1 1
19 34216 1 1 27 VAL N N -13.520 7.510 0.087 1.00 . A A . 27 VAL N 1 1
19 34217 1 1 27 VAL O O -14.221 9.617 -1.499 1.00 . A A . 27 VAL O 1 1
19 34218 1 1 28 LEU C C -13.043 13.050 -1.295 1.00 . A A . 28 LEU C 1 1
19 34219 1 1 28 LEU CA C -14.299 12.319 -0.792 1.00 . A A . 28 LEU CA 1 1
19 34220 1 1 28 LEU CB C -15.209 13.307 -0.044 1.00 . A A . 28 LEU CB 1 1
19 34221 1 1 28 LEU CD1 C -17.348 13.757 1.226 1.00 . A A . 28 LEU CD1 1 1
19 34222 1 1 28 LEU CD2 C -17.410 12.433 -0.901 1.00 . A A . 28 LEU CD2 1 1
19 34223 1 1 28 LEU CG C -16.595 12.762 0.347 1.00 . A A . 28 LEU CG 1 1
19 34224 1 1 28 LEU H H -13.727 11.375 1.022 1.00 . A A . 28 LEU H 1 1
19 34225 1 1 28 LEU HA H -14.836 11.926 -1.645 1.00 . A A . 28 LEU HA 1 1
19 34226 1 1 28 LEU HB2 H -14.699 13.616 0.857 1.00 . A A . 28 LEU HB2 1 1
19 34227 1 1 28 LEU HB3 H -15.352 14.177 -0.670 1.00 . A A . 28 LEU HB3 1 1
19 34228 1 1 28 LEU HD11 H -16.786 13.938 2.131 1.00 . A A . 28 LEU HD11 1 1
19 34229 1 1 28 LEU HD12 H -18.315 13.351 1.481 1.00 . A A . 28 LEU HD12 1 1
19 34230 1 1 28 LEU HD13 H -17.479 14.686 0.690 1.00 . A A . 28 LEU HD13 1 1
19 34231 1 1 28 LEU HD21 H -16.863 11.732 -1.510 1.00 . A A . 28 LEU HD21 1 1
19 34232 1 1 28 LEU HD22 H -17.593 13.336 -1.468 1.00 . A A . 28 LEU HD22 1 1
19 34233 1 1 28 LEU HD23 H -18.354 11.994 -0.610 1.00 . A A . 28 LEU HD23 1 1
19 34234 1 1 28 LEU HG H -16.467 11.851 0.911 1.00 . A A . 28 LEU HG 1 1
19 34235 1 1 28 LEU N N -13.945 11.192 0.085 1.00 . A A . 28 LEU N 1 1
19 34236 1 1 28 LEU O O -11.959 12.914 -0.723 1.00 . A A . 28 LEU O 1 1
19 34237 1 1 29 GLU C C -11.493 15.601 -1.948 1.00 . A A . 29 GLU C 1 1
19 34238 1 1 29 GLU CA C -12.076 14.588 -2.943 1.00 . A A . 29 GLU CA 1 1
19 34239 1 1 29 GLU CB C -12.517 15.329 -4.211 1.00 . A A . 29 GLU CB 1 1
19 34240 1 1 29 GLU CD C -13.250 15.162 -6.625 1.00 . A A . 29 GLU CD 1 1
19 34241 1 1 29 GLU CG C -13.014 14.418 -5.322 1.00 . A A . 29 GLU CG 1 1
19 34242 1 1 29 GLU H H -14.082 13.895 -2.785 1.00 . A A . 29 GLU H 1 1
19 34243 1 1 29 GLU HA H -11.307 13.878 -3.207 1.00 . A A . 29 GLU HA 1 1
19 34244 1 1 29 GLU HB2 H -13.314 16.013 -3.955 1.00 . A A . 29 GLU HB2 1 1
19 34245 1 1 29 GLU HB3 H -11.678 15.897 -4.590 1.00 . A A . 29 GLU HB3 1 1
19 34246 1 1 29 GLU HG2 H -12.281 13.642 -5.493 1.00 . A A . 29 GLU HG2 1 1
19 34247 1 1 29 GLU HG3 H -13.943 13.964 -5.010 1.00 . A A . 29 GLU HG3 1 1
19 34248 1 1 29 GLU N N -13.198 13.833 -2.366 1.00 . A A . 29 GLU N 1 1
19 34249 1 1 29 GLU O O -12.079 16.652 -1.706 1.00 . A A . 29 GLU O 1 1
19 34250 1 1 29 GLU OE1 O -14.257 15.896 -6.731 1.00 . A A . 29 GLU OE1 1 1
19 34251 1 1 29 GLU OE2 O -12.429 15.013 -7.551 1.00 . A A . 29 GLU OE2 1 1
19 34252 1 1 30 GLY C C -9.546 15.546 0.957 1.00 . A A . 30 GLY C 1 1
19 34253 1 1 30 GLY CA C -9.693 16.176 -0.424 1.00 . A A . 30 GLY CA 1 1
19 34254 1 1 30 GLY H H -9.886 14.448 -1.655 1.00 . A A . 30 GLY H 1 1
19 34255 1 1 30 GLY HA2 H -8.712 16.441 -0.789 1.00 . A A . 30 GLY HA2 1 1
19 34256 1 1 30 GLY HA3 H -10.284 17.077 -0.331 1.00 . A A . 30 GLY HA3 1 1
19 34257 1 1 30 GLY N N -10.326 15.288 -1.395 1.00 . A A . 30 GLY N 1 1
19 34258 1 1 30 GLY O O -8.835 16.074 1.817 1.00 . A A . 30 GLY O 1 1
19 34259 1 1 31 ASP C C -8.895 12.767 2.487 1.00 . A A . 31 ASP C 1 1
19 34260 1 1 31 ASP CA C -10.124 13.692 2.443 1.00 . A A . 31 ASP CA 1 1
19 34261 1 1 31 ASP CB C -11.407 12.889 2.689 1.00 . A A . 31 ASP CB 1 1
19 34262 1 1 31 ASP CG C -12.553 13.778 3.135 1.00 . A A . 31 ASP CG 1 1
19 34263 1 1 31 ASP H H -10.803 14.070 0.465 1.00 . A A . 31 ASP H 1 1
19 34264 1 1 31 ASP HA H -10.021 14.424 3.230 1.00 . A A . 31 ASP HA 1 1
19 34265 1 1 31 ASP HB2 H -11.696 12.385 1.775 1.00 . A A . 31 ASP HB2 1 1
19 34266 1 1 31 ASP HB3 H -11.224 12.148 3.457 1.00 . A A . 31 ASP HB3 1 1
19 34267 1 1 31 ASP N N -10.219 14.420 1.175 1.00 . A A . 31 ASP N 1 1
19 34268 1 1 31 ASP O O -8.104 12.704 1.544 1.00 . A A . 31 ASP O 1 1
19 34269 1 1 31 ASP OD1 O -13.245 14.350 2.275 1.00 . A A . 31 ASP OD1 1 1
19 34270 1 1 31 ASP OD2 O -12.758 13.916 4.358 1.00 . A A . 31 ASP OD2 1 1
19 34271 1 1 32 SER C C -8.051 9.744 4.197 1.00 . A A . 32 SER C 1 1
19 34272 1 1 32 SER CA C -7.600 11.158 3.810 1.00 . A A . 32 SER CA 1 1
19 34273 1 1 32 SER CB C -6.676 11.715 4.899 1.00 . A A . 32 SER CB 1 1
19 34274 1 1 32 SER H H -9.410 12.154 4.316 1.00 . A A . 32 SER H 1 1
19 34275 1 1 32 SER HA H -7.049 11.104 2.883 1.00 . A A . 32 SER HA 1 1
19 34276 1 1 32 SER HB2 H -5.881 11.009 5.092 1.00 . A A . 32 SER HB2 1 1
19 34277 1 1 32 SER HB3 H -6.251 12.651 4.563 1.00 . A A . 32 SER HB3 1 1
19 34278 1 1 32 SER HG H -7.251 12.865 6.381 1.00 . A A . 32 SER HG 1 1
19 34279 1 1 32 SER N N -8.742 12.061 3.604 1.00 . A A . 32 SER N 1 1
19 34280 1 1 32 SER O O -9.089 9.559 4.839 1.00 . A A . 32 SER O 1 1
19 34281 1 1 32 SER OG O -7.385 11.945 6.109 1.00 . A A . 32 SER OG 1 1
19 34282 1 1 33 VAL C C -6.259 6.605 4.567 1.00 . A A . 33 VAL C 1 1
19 34283 1 1 33 VAL CA C -7.539 7.348 4.131 1.00 . A A . 33 VAL CA 1 1
19 34284 1 1 33 VAL CB C -8.158 6.631 2.900 1.00 . A A . 33 VAL CB 1 1
19 34285 1 1 33 VAL CG1 C -7.154 6.560 1.749 1.00 . A A . 33 VAL CG1 1 1
19 34286 1 1 33 VAL CG2 C -8.670 5.237 3.269 1.00 . A A . 33 VAL CG2 1 1
19 34287 1 1 33 VAL H H -6.437 8.968 3.315 1.00 . A A . 33 VAL H 1 1
19 34288 1 1 33 VAL HA H -8.257 7.320 4.942 1.00 . A A . 33 VAL HA 1 1
19 34289 1 1 33 VAL HB H -9.005 7.218 2.564 1.00 . A A . 33 VAL HB 1 1
19 34290 1 1 33 VAL HG11 H -6.875 7.561 1.449 1.00 . A A . 33 VAL HG11 1 1
19 34291 1 1 33 VAL HG12 H -7.599 6.045 0.909 1.00 . A A . 33 VAL HG12 1 1
19 34292 1 1 33 VAL HG13 H -6.272 6.023 2.072 1.00 . A A . 33 VAL HG13 1 1
19 34293 1 1 33 VAL HG21 H -9.083 4.759 2.392 1.00 . A A . 33 VAL HG21 1 1
19 34294 1 1 33 VAL HG22 H -9.437 5.320 4.027 1.00 . A A . 33 VAL HG22 1 1
19 34295 1 1 33 VAL HG23 H -7.853 4.642 3.651 1.00 . A A . 33 VAL HG23 1 1
19 34296 1 1 33 VAL N N -7.249 8.752 3.822 1.00 . A A . 33 VAL N 1 1
19 34297 1 1 33 VAL O O -5.145 7.031 4.247 1.00 . A A . 33 VAL O 1 1
19 34298 1 1 34 LYS C C -5.503 3.190 5.401 1.00 . A A . 34 LYS C 1 1
19 34299 1 1 34 LYS CA C -5.282 4.676 5.736 1.00 . A A . 34 LYS CA 1 1
19 34300 1 1 34 LYS CB C -5.016 4.842 7.241 1.00 . A A . 34 LYS CB 1 1
19 34301 1 1 34 LYS CD C -5.887 4.479 9.600 1.00 . A A . 34 LYS CD 1 1
19 34302 1 1 34 LYS CE C -4.830 5.465 10.097 1.00 . A A . 34 LYS CE 1 1
19 34303 1 1 34 LYS CG C -6.252 4.687 8.127 1.00 . A A . 34 LYS CG 1 1
19 34304 1 1 34 LYS H H -7.324 5.241 5.579 1.00 . A A . 34 LYS H 1 1
19 34305 1 1 34 LYS HA H -4.409 5.016 5.193 1.00 . A A . 34 LYS HA 1 1
19 34306 1 1 34 LYS HB2 H -4.286 4.107 7.547 1.00 . A A . 34 LYS HB2 1 1
19 34307 1 1 34 LYS HB3 H -4.604 5.828 7.408 1.00 . A A . 34 LYS HB3 1 1
19 34308 1 1 34 LYS HD2 H -6.777 4.601 10.198 1.00 . A A . 34 LYS HD2 1 1
19 34309 1 1 34 LYS HD3 H -5.509 3.472 9.723 1.00 . A A . 34 LYS HD3 1 1
19 34310 1 1 34 LYS HE2 H -4.623 5.254 11.135 1.00 . A A . 34 LYS HE2 1 1
19 34311 1 1 34 LYS HE3 H -3.927 5.328 9.519 1.00 . A A . 34 LYS HE3 1 1
19 34312 1 1 34 LYS HG2 H -6.858 5.578 8.040 1.00 . A A . 34 LYS HG2 1 1
19 34313 1 1 34 LYS HG3 H -6.822 3.833 7.784 1.00 . A A . 34 LYS HG3 1 1
19 34314 1 1 34 LYS HZ1 H -5.431 7.124 8.984 1.00 . A A . 34 LYS HZ1 1 1
19 34315 1 1 34 LYS HZ2 H -4.532 7.514 10.361 1.00 . A A . 34 LYS HZ2 1 1
19 34316 1 1 34 LYS HZ3 H -6.148 7.033 10.510 1.00 . A A . 34 LYS HZ3 1 1
19 34317 1 1 34 LYS N N -6.420 5.505 5.310 1.00 . A A . 34 LYS N 1 1
19 34318 1 1 34 LYS NZ N -5.267 6.881 9.978 1.00 . A A . 34 LYS NZ 1 1
19 34319 1 1 34 LYS O O -6.573 2.632 5.657 1.00 . A A . 34 LYS O 1 1
19 34320 1 1 35 LEU C C -3.271 0.417 5.035 1.00 . A A . 35 LEU C 1 1
19 34321 1 1 35 LEU CA C -4.511 1.136 4.477 1.00 . A A . 35 LEU CA 1 1
19 34322 1 1 35 LEU CB C -4.565 0.964 2.947 1.00 . A A . 35 LEU CB 1 1
19 34323 1 1 35 LEU CD1 C -5.680 1.447 0.732 1.00 . A A . 35 LEU CD1 1 1
19 34324 1 1 35 LEU CD2 C -7.080 0.957 2.756 1.00 . A A . 35 LEU CD2 1 1
19 34325 1 1 35 LEU CG C -5.787 1.588 2.249 1.00 . A A . 35 LEU CG 1 1
19 34326 1 1 35 LEU H H -3.671 3.082 4.610 1.00 . A A . 35 LEU H 1 1
19 34327 1 1 35 LEU HA H -5.397 0.700 4.916 1.00 . A A . 35 LEU HA 1 1
19 34328 1 1 35 LEU HB2 H -3.671 1.406 2.529 1.00 . A A . 35 LEU HB2 1 1
19 34329 1 1 35 LEU HB3 H -4.555 -0.096 2.727 1.00 . A A . 35 LEU HB3 1 1
19 34330 1 1 35 LEU HD11 H -6.536 1.914 0.265 1.00 . A A . 35 LEU HD11 1 1
19 34331 1 1 35 LEU HD12 H -5.652 0.401 0.464 1.00 . A A . 35 LEU HD12 1 1
19 34332 1 1 35 LEU HD13 H -4.775 1.929 0.389 1.00 . A A . 35 LEU HD13 1 1
19 34333 1 1 35 LEU HD21 H -7.177 1.143 3.815 1.00 . A A . 35 LEU HD21 1 1
19 34334 1 1 35 LEU HD22 H -7.059 -0.108 2.575 1.00 . A A . 35 LEU HD22 1 1
19 34335 1 1 35 LEU HD23 H -7.922 1.394 2.238 1.00 . A A . 35 LEU HD23 1 1
19 34336 1 1 35 LEU HG H -5.821 2.644 2.480 1.00 . A A . 35 LEU HG 1 1
19 34337 1 1 35 LEU N N -4.479 2.565 4.821 1.00 . A A . 35 LEU N 1 1
19 34338 1 1 35 LEU O O -2.146 0.678 4.601 1.00 . A A . 35 LEU O 1 1
19 34339 1 1 36 GLU C C -2.566 -2.735 6.606 1.00 . A A . 36 GLU C 1 1
19 34340 1 1 36 GLU CA C -2.349 -1.213 6.605 1.00 . A A . 36 GLU CA 1 1
19 34341 1 1 36 GLU CB C -2.097 -0.716 8.037 1.00 . A A . 36 GLU CB 1 1
19 34342 1 1 36 GLU CD C -2.935 -0.456 10.412 1.00 . A A . 36 GLU CD 1 1
19 34343 1 1 36 GLU CG C -3.253 -0.947 9.007 1.00 . A A . 36 GLU CG 1 1
19 34344 1 1 36 GLU H H -4.381 -0.666 6.303 1.00 . A A . 36 GLU H 1 1
19 34345 1 1 36 GLU HA H -1.468 -1.001 6.012 1.00 . A A . 36 GLU HA 1 1
19 34346 1 1 36 GLU HB2 H -1.223 -1.219 8.430 1.00 . A A . 36 GLU HB2 1 1
19 34347 1 1 36 GLU HB3 H -1.895 0.346 8.000 1.00 . A A . 36 GLU HB3 1 1
19 34348 1 1 36 GLU HG2 H -4.126 -0.421 8.643 1.00 . A A . 36 GLU HG2 1 1
19 34349 1 1 36 GLU HG3 H -3.467 -2.006 9.048 1.00 . A A . 36 GLU HG3 1 1
19 34350 1 1 36 GLU N N -3.470 -0.488 5.995 1.00 . A A . 36 GLU N 1 1
19 34351 1 1 36 GLU O O -3.692 -3.221 6.736 1.00 . A A . 36 GLU O 1 1
19 34352 1 1 36 GLU OE1 O -3.129 0.751 10.688 1.00 . A A . 36 GLU OE1 1 1
19 34353 1 1 36 GLU OE2 O -2.480 -1.267 11.244 1.00 . A A . 36 GLU OE2 1 1
19 34354 1 1 37 CYS C C -0.226 -5.535 7.086 1.00 . A A . 37 CYS C 1 1
19 34355 1 1 37 CYS CA C -1.498 -4.946 6.460 1.00 . A A . 37 CYS CA 1 1
19 34356 1 1 37 CYS CB C -1.655 -5.467 5.028 1.00 . A A . 37 CYS CB 1 1
19 34357 1 1 37 CYS H H -0.604 -3.023 6.357 1.00 . A A . 37 CYS H 1 1
19 34358 1 1 37 CYS HA H -2.349 -5.265 7.046 1.00 . A A . 37 CYS HA 1 1
19 34359 1 1 37 CYS HB2 H -1.616 -6.546 5.038 1.00 . A A . 37 CYS HB2 1 1
19 34360 1 1 37 CYS HB3 H -2.614 -5.155 4.645 1.00 . A A . 37 CYS HB3 1 1
19 34361 1 1 37 CYS HG H -0.100 -5.873 3.045 1.00 . A A . 37 CYS HG 1 1
19 34362 1 1 37 CYS N N -1.467 -3.477 6.467 1.00 . A A . 37 CYS N 1 1
19 34363 1 1 37 CYS O O 0.749 -4.823 7.329 1.00 . A A . 37 CYS O 1 1
19 34364 1 1 37 CYS SG S -0.378 -4.884 3.881 1.00 . A A . 37 CYS SG 1 1
19 34365 1 1 38 GLN C C 1.642 -8.426 6.945 1.00 . A A . 38 GLN C 1 1
19 34366 1 1 38 GLN CA C 0.910 -7.527 7.954 1.00 . A A . 38 GLN CA 1 1
19 34367 1 1 38 GLN CB C 0.452 -8.383 9.146 1.00 . A A . 38 GLN CB 1 1
19 34368 1 1 38 GLN CD C 0.692 -6.595 10.959 1.00 . A A . 38 GLN CD 1 1
19 34369 1 1 38 GLN CG C -0.221 -7.603 10.274 1.00 . A A . 38 GLN CG 1 1
19 34370 1 1 38 GLN H H -1.035 -7.364 7.110 1.00 . A A . 38 GLN H 1 1
19 34371 1 1 38 GLN HA H 1.596 -6.772 8.311 1.00 . A A . 38 GLN HA 1 1
19 34372 1 1 38 GLN HB2 H -0.250 -9.124 8.789 1.00 . A A . 38 GLN HB2 1 1
19 34373 1 1 38 GLN HB3 H 1.313 -8.893 9.557 1.00 . A A . 38 GLN HB3 1 1
19 34374 1 1 38 GLN HE21 H 2.290 -7.712 10.604 1.00 . A A . 38 GLN HE21 1 1
19 34375 1 1 38 GLN HE22 H 2.570 -6.236 11.449 1.00 . A A . 38 GLN HE22 1 1
19 34376 1 1 38 GLN HG2 H -1.071 -7.072 9.868 1.00 . A A . 38 GLN HG2 1 1
19 34377 1 1 38 GLN HG3 H -0.567 -8.309 11.015 1.00 . A A . 38 GLN HG3 1 1
19 34378 1 1 38 GLN N N -0.239 -6.843 7.341 1.00 . A A . 38 GLN N 1 1
19 34379 1 1 38 GLN NE2 N 1.980 -6.875 11.009 1.00 . A A . 38 GLN NE2 1 1
19 34380 1 1 38 GLN O O 1.030 -9.284 6.304 1.00 . A A . 38 GLN O 1 1
19 34381 1 1 38 GLN OE1 O 0.238 -5.570 11.455 1.00 . A A . 38 GLN OE1 1 1
19 34382 1 1 39 ILE C C 4.922 -9.710 6.817 1.00 . A A . 39 ILE C 1 1
19 34383 1 1 39 ILE CA C 3.799 -9.080 5.979 1.00 . A A . 39 ILE CA 1 1
19 34384 1 1 39 ILE CB C 4.437 -8.287 4.805 1.00 . A A . 39 ILE CB 1 1
19 34385 1 1 39 ILE CD1 C 3.897 -6.871 2.744 1.00 . A A . 39 ILE CD1 1 1
19 34386 1 1 39 ILE CG1 C 3.350 -7.653 3.924 1.00 . A A . 39 ILE CG1 1 1
19 34387 1 1 39 ILE CG2 C 5.347 -9.191 3.969 1.00 . A A . 39 ILE CG2 1 1
19 34388 1 1 39 ILE H H 3.362 -7.482 7.301 1.00 . A A . 39 ILE H 1 1
19 34389 1 1 39 ILE HA H 3.184 -9.870 5.564 1.00 . A A . 39 ILE HA 1 1
19 34390 1 1 39 ILE HB H 5.049 -7.500 5.227 1.00 . A A . 39 ILE HB 1 1
19 34391 1 1 39 ILE HD11 H 3.077 -6.452 2.181 1.00 . A A . 39 ILE HD11 1 1
19 34392 1 1 39 ILE HD12 H 4.472 -7.529 2.110 1.00 . A A . 39 ILE HD12 1 1
19 34393 1 1 39 ILE HD13 H 4.530 -6.073 3.105 1.00 . A A . 39 ILE HD13 1 1
19 34394 1 1 39 ILE HG12 H 2.707 -8.429 3.534 1.00 . A A . 39 ILE HG12 1 1
19 34395 1 1 39 ILE HG13 H 2.761 -6.973 4.525 1.00 . A A . 39 ILE HG13 1 1
19 34396 1 1 39 ILE HG21 H 4.774 -10.016 3.571 1.00 . A A . 39 ILE HG21 1 1
19 34397 1 1 39 ILE HG22 H 6.145 -9.575 4.589 1.00 . A A . 39 ILE HG22 1 1
19 34398 1 1 39 ILE HG23 H 5.771 -8.622 3.153 1.00 . A A . 39 ILE HG23 1 1
19 34399 1 1 39 ILE N N 2.950 -8.227 6.817 1.00 . A A . 39 ILE N 1 1
19 34400 1 1 39 ILE O O 5.611 -9.015 7.565 1.00 . A A . 39 ILE O 1 1
19 34401 1 1 40 SER C C 7.348 -12.043 6.467 1.00 . A A . 40 SER C 1 1
19 34402 1 1 40 SER CA C 6.189 -11.707 7.420 1.00 . A A . 40 SER CA 1 1
19 34403 1 1 40 SER CB C 5.677 -12.994 8.083 1.00 . A A . 40 SER CB 1 1
19 34404 1 1 40 SER H H 4.483 -11.545 6.150 1.00 . A A . 40 SER H 1 1
19 34405 1 1 40 SER HA H 6.556 -11.039 8.189 1.00 . A A . 40 SER HA 1 1
19 34406 1 1 40 SER HB2 H 4.858 -12.754 8.744 1.00 . A A . 40 SER HB2 1 1
19 34407 1 1 40 SER HB3 H 5.334 -13.678 7.320 1.00 . A A . 40 SER HB3 1 1
19 34408 1 1 40 SER HG H 6.704 -14.574 8.637 1.00 . A A . 40 SER HG 1 1
19 34409 1 1 40 SER N N 5.098 -11.024 6.707 1.00 . A A . 40 SER N 1 1
19 34410 1 1 40 SER O O 7.263 -12.989 5.680 1.00 . A A . 40 SER O 1 1
19 34411 1 1 40 SER OG O 6.700 -13.629 8.839 1.00 . A A . 40 SER OG 1 1
19 34412 1 1 41 ALA C C 10.887 -11.291 6.611 1.00 . A A . 41 ALA C 1 1
19 34413 1 1 41 ALA CA C 9.634 -11.483 5.745 1.00 . A A . 41 ALA CA 1 1
19 34414 1 1 41 ALA CB C 9.689 -10.558 4.542 1.00 . A A . 41 ALA CB 1 1
19 34415 1 1 41 ALA H H 8.363 -10.440 7.089 1.00 . A A . 41 ALA H 1 1
19 34416 1 1 41 ALA HA H 9.608 -12.504 5.385 1.00 . A A . 41 ALA HA 1 1
19 34417 1 1 41 ALA HB1 H 8.816 -10.718 3.925 1.00 . A A . 41 ALA HB1 1 1
19 34418 1 1 41 ALA HB2 H 10.581 -10.762 3.966 1.00 . A A . 41 ALA HB2 1 1
19 34419 1 1 41 ALA HB3 H 9.704 -9.534 4.881 1.00 . A A . 41 ALA HB3 1 1
19 34420 1 1 41 ALA N N 8.406 -11.235 6.516 1.00 . A A . 41 ALA N 1 1
19 34421 1 1 41 ALA O O 10.885 -10.483 7.542 1.00 . A A . 41 ALA O 1 1
19 34422 1 1 42 ILE C C 14.433 -11.933 6.034 1.00 . A A . 42 ILE C 1 1
19 34423 1 1 42 ILE CA C 13.237 -11.854 7.006 1.00 . A A . 42 ILE CA 1 1
19 34424 1 1 42 ILE CB C 13.416 -12.933 8.112 1.00 . A A . 42 ILE CB 1 1
19 34425 1 1 42 ILE CD1 C 12.362 -13.906 10.234 1.00 . A A . 42 ILE CD1 1 1
19 34426 1 1 42 ILE CG1 C 12.259 -12.875 9.127 1.00 . A A . 42 ILE CG1 1 1
19 34427 1 1 42 ILE CG2 C 14.757 -12.752 8.822 1.00 . A A . 42 ILE CG2 1 1
19 34428 1 1 42 ILE H H 11.899 -12.668 5.564 1.00 . A A . 42 ILE H 1 1
19 34429 1 1 42 ILE HA H 13.235 -10.882 7.481 1.00 . A A . 42 ILE HA 1 1
19 34430 1 1 42 ILE HB H 13.419 -13.905 7.638 1.00 . A A . 42 ILE HB 1 1
19 34431 1 1 42 ILE HD11 H 12.390 -14.897 9.804 1.00 . A A . 42 ILE HD11 1 1
19 34432 1 1 42 ILE HD12 H 11.503 -13.822 10.886 1.00 . A A . 42 ILE HD12 1 1
19 34433 1 1 42 ILE HD13 H 13.264 -13.737 10.806 1.00 . A A . 42 ILE HD13 1 1
19 34434 1 1 42 ILE HG12 H 12.239 -11.897 9.588 1.00 . A A . 42 ILE HG12 1 1
19 34435 1 1 42 ILE HG13 H 11.324 -13.039 8.609 1.00 . A A . 42 ILE HG13 1 1
19 34436 1 1 42 ILE HG21 H 14.874 -13.520 9.576 1.00 . A A . 42 ILE HG21 1 1
19 34437 1 1 42 ILE HG22 H 14.789 -11.779 9.292 1.00 . A A . 42 ILE HG22 1 1
19 34438 1 1 42 ILE HG23 H 15.559 -12.831 8.102 1.00 . A A . 42 ILE HG23 1 1
19 34439 1 1 42 ILE N N 11.961 -12.013 6.294 1.00 . A A . 42 ILE N 1 1
19 34440 1 1 42 ILE O O 14.741 -13.001 5.516 1.00 . A A . 42 ILE O 1 1
19 34441 1 1 43 PRO C C 13.577 -8.835 5.447 1.00 . A A . 43 PRO C 1 1
19 34442 1 1 43 PRO CA C 14.752 -9.462 6.238 1.00 . A A . 43 PRO CA 1 1
19 34443 1 1 43 PRO CB C 16.050 -8.672 6.016 1.00 . A A . 43 PRO CB 1 1
19 34444 1 1 43 PRO CD C 16.338 -10.773 4.911 1.00 . A A . 43 PRO CD 1 1
19 34445 1 1 43 PRO CG C 16.668 -9.305 4.816 1.00 . A A . 43 PRO CG 1 1
19 34446 1 1 43 PRO HA H 14.509 -9.480 7.292 1.00 . A A . 43 PRO HA 1 1
19 34447 1 1 43 PRO HB2 H 15.822 -7.627 5.848 1.00 . A A . 43 PRO HB2 1 1
19 34448 1 1 43 PRO HB3 H 16.687 -8.769 6.884 1.00 . A A . 43 PRO HB3 1 1
19 34449 1 1 43 PRO HD2 H 16.144 -11.182 3.929 1.00 . A A . 43 PRO HD2 1 1
19 34450 1 1 43 PRO HD3 H 17.144 -11.311 5.390 1.00 . A A . 43 PRO HD3 1 1
19 34451 1 1 43 PRO HG2 H 16.245 -8.879 3.916 1.00 . A A . 43 PRO HG2 1 1
19 34452 1 1 43 PRO HG3 H 17.739 -9.160 4.833 1.00 . A A . 43 PRO HG3 1 1
19 34453 1 1 43 PRO N N 15.119 -10.807 5.745 1.00 . A A . 43 PRO N 1 1
19 34454 1 1 43 PRO O O 13.119 -9.403 4.453 1.00 . A A . 43 PRO O 1 1
19 34455 1 1 44 PRO C C 12.252 -6.761 3.669 1.00 . A A . 44 PRO C 1 1
19 34456 1 1 44 PRO CA C 11.965 -6.965 5.176 1.00 . A A . 44 PRO CA 1 1
19 34457 1 1 44 PRO CB C 11.862 -5.605 5.903 1.00 . A A . 44 PRO CB 1 1
19 34458 1 1 44 PRO CD C 13.468 -6.926 7.087 1.00 . A A . 44 PRO CD 1 1
19 34459 1 1 44 PRO CG C 13.095 -5.512 6.744 1.00 . A A . 44 PRO CG 1 1
19 34460 1 1 44 PRO HA H 11.034 -7.505 5.290 1.00 . A A . 44 PRO HA 1 1
19 34461 1 1 44 PRO HB2 H 11.818 -4.804 5.178 1.00 . A A . 44 PRO HB2 1 1
19 34462 1 1 44 PRO HB3 H 10.970 -5.588 6.514 1.00 . A A . 44 PRO HB3 1 1
19 34463 1 1 44 PRO HD2 H 14.532 -7.008 7.257 1.00 . A A . 44 PRO HD2 1 1
19 34464 1 1 44 PRO HD3 H 12.917 -7.269 7.952 1.00 . A A . 44 PRO HD3 1 1
19 34465 1 1 44 PRO HG2 H 13.890 -5.041 6.181 1.00 . A A . 44 PRO HG2 1 1
19 34466 1 1 44 PRO HG3 H 12.887 -4.947 7.643 1.00 . A A . 44 PRO HG3 1 1
19 34467 1 1 44 PRO N N 13.059 -7.661 5.882 1.00 . A A . 44 PRO N 1 1
19 34468 1 1 44 PRO O O 13.365 -6.404 3.279 1.00 . A A . 44 PRO O 1 1
19 34469 1 1 45 PRO C C 11.204 -5.486 0.784 1.00 . A A . 45 PRO C 1 1
19 34470 1 1 45 PRO CA C 11.405 -6.902 1.347 1.00 . A A . 45 PRO CA 1 1
19 34471 1 1 45 PRO CB C 10.294 -7.833 0.863 1.00 . A A . 45 PRO CB 1 1
19 34472 1 1 45 PRO CD C 9.837 -7.260 3.168 1.00 . A A . 45 PRO CD 1 1
19 34473 1 1 45 PRO CG C 9.188 -7.645 1.854 1.00 . A A . 45 PRO CG 1 1
19 34474 1 1 45 PRO HA H 12.365 -7.285 1.035 1.00 . A A . 45 PRO HA 1 1
19 34475 1 1 45 PRO HB2 H 9.988 -7.552 -0.136 1.00 . A A . 45 PRO HB2 1 1
19 34476 1 1 45 PRO HB3 H 10.651 -8.855 0.859 1.00 . A A . 45 PRO HB3 1 1
19 34477 1 1 45 PRO HD2 H 9.359 -6.382 3.583 1.00 . A A . 45 PRO HD2 1 1
19 34478 1 1 45 PRO HD3 H 9.785 -8.078 3.869 1.00 . A A . 45 PRO HD3 1 1
19 34479 1 1 45 PRO HG2 H 8.530 -6.855 1.517 1.00 . A A . 45 PRO HG2 1 1
19 34480 1 1 45 PRO HG3 H 8.634 -8.566 1.965 1.00 . A A . 45 PRO HG3 1 1
19 34481 1 1 45 PRO N N 11.238 -6.969 2.804 1.00 . A A . 45 PRO N 1 1
19 34482 1 1 45 PRO O O 10.779 -4.580 1.500 1.00 . A A . 45 PRO O 1 1
19 34483 1 1 46 LYS C C 9.811 -3.852 -1.556 1.00 . A A . 46 LYS C 1 1
19 34484 1 1 46 LYS CA C 11.285 -3.995 -1.143 1.00 . A A . 46 LYS CA 1 1
19 34485 1 1 46 LYS CB C 12.201 -3.824 -2.365 1.00 . A A . 46 LYS CB 1 1
19 34486 1 1 46 LYS CD C 12.502 -1.328 -2.057 1.00 . A A . 46 LYS CD 1 1
19 34487 1 1 46 LYS CE C 12.333 0.053 -2.682 1.00 . A A . 46 LYS CE 1 1
19 34488 1 1 46 LYS CG C 12.102 -2.445 -3.020 1.00 . A A . 46 LYS CG 1 1
19 34489 1 1 46 LYS H H 11.896 -6.032 -1.020 1.00 . A A . 46 LYS H 1 1
19 34490 1 1 46 LYS HA H 11.520 -3.225 -0.420 1.00 . A A . 46 LYS HA 1 1
19 34491 1 1 46 LYS HB2 H 13.226 -3.977 -2.057 1.00 . A A . 46 LYS HB2 1 1
19 34492 1 1 46 LYS HB3 H 11.943 -4.568 -3.103 1.00 . A A . 46 LYS HB3 1 1
19 34493 1 1 46 LYS HD2 H 11.883 -1.387 -1.174 1.00 . A A . 46 LYS HD2 1 1
19 34494 1 1 46 LYS HD3 H 13.539 -1.462 -1.777 1.00 . A A . 46 LYS HD3 1 1
19 34495 1 1 46 LYS HE2 H 12.963 0.122 -3.556 1.00 . A A . 46 LYS HE2 1 1
19 34496 1 1 46 LYS HE3 H 11.300 0.180 -2.972 1.00 . A A . 46 LYS HE3 1 1
19 34497 1 1 46 LYS HG2 H 12.757 -2.419 -3.880 1.00 . A A . 46 LYS HG2 1 1
19 34498 1 1 46 LYS HG3 H 11.081 -2.283 -3.341 1.00 . A A . 46 LYS HG3 1 1
19 34499 1 1 46 LYS HZ1 H 12.561 2.065 -2.174 1.00 . A A . 46 LYS HZ1 1 1
19 34500 1 1 46 LYS HZ2 H 13.704 1.043 -1.458 1.00 . A A . 46 LYS HZ2 1 1
19 34501 1 1 46 LYS HZ3 H 12.120 1.075 -0.875 1.00 . A A . 46 LYS HZ3 1 1
19 34502 1 1 46 LYS N N 11.511 -5.293 -0.499 1.00 . A A . 46 LYS N 1 1
19 34503 1 1 46 LYS NZ N 12.705 1.134 -1.734 1.00 . A A . 46 LYS NZ 1 1
19 34504 1 1 46 LYS O O 9.287 -4.666 -2.317 1.00 . A A . 46 LYS O 1 1
19 34505 1 1 47 LEU C C 7.431 -1.716 -2.471 1.00 . A A . 47 LEU C 1 1
19 34506 1 1 47 LEU CA C 7.717 -2.614 -1.253 1.00 . A A . 47 LEU CA 1 1
19 34507 1 1 47 LEU CB C 7.100 -1.988 0.006 1.00 . A A . 47 LEU CB 1 1
19 34508 1 1 47 LEU CD1 C 6.800 -1.979 2.515 1.00 . A A . 47 LEU CD1 1 1
19 34509 1 1 47 LEU CD2 C 6.796 -4.160 1.261 1.00 . A A . 47 LEU CD2 1 1
19 34510 1 1 47 LEU CG C 7.371 -2.745 1.322 1.00 . A A . 47 LEU CG 1 1
19 34511 1 1 47 LEU H H 9.645 -2.164 -0.498 1.00 . A A . 47 LEU H 1 1
19 34512 1 1 47 LEU HA H 7.265 -3.584 -1.419 1.00 . A A . 47 LEU HA 1 1
19 34513 1 1 47 LEU HB2 H 7.487 -0.984 0.107 1.00 . A A . 47 LEU HB2 1 1
19 34514 1 1 47 LEU HB3 H 6.030 -1.928 -0.135 1.00 . A A . 47 LEU HB3 1 1
19 34515 1 1 47 LEU HD11 H 7.009 -2.521 3.425 1.00 . A A . 47 LEU HD11 1 1
19 34516 1 1 47 LEU HD12 H 5.731 -1.871 2.400 1.00 . A A . 47 LEU HD12 1 1
19 34517 1 1 47 LEU HD13 H 7.256 -1.001 2.568 1.00 . A A . 47 LEU HD13 1 1
19 34518 1 1 47 LEU HD21 H 7.004 -4.672 2.191 1.00 . A A . 47 LEU HD21 1 1
19 34519 1 1 47 LEU HD22 H 7.252 -4.700 0.445 1.00 . A A . 47 LEU HD22 1 1
19 34520 1 1 47 LEU HD23 H 5.728 -4.111 1.109 1.00 . A A . 47 LEU HD23 1 1
19 34521 1 1 47 LEU HG H 8.439 -2.825 1.467 1.00 . A A . 47 LEU HG 1 1
19 34522 1 1 47 LEU N N 9.154 -2.814 -1.044 1.00 . A A . 47 LEU N 1 1
19 34523 1 1 47 LEU O O 7.921 -0.585 -2.557 1.00 . A A . 47 LEU O 1 1
19 34524 1 1 48 PHE C C 4.672 -1.282 -4.574 1.00 . A A . 48 PHE C 1 1
19 34525 1 1 48 PHE CA C 6.198 -1.451 -4.573 1.00 . A A . 48 PHE CA 1 1
19 34526 1 1 48 PHE CB C 6.628 -2.150 -5.872 1.00 . A A . 48 PHE CB 1 1
19 34527 1 1 48 PHE CD1 C 8.889 -1.253 -6.529 1.00 . A A . 48 PHE CD1 1 1
19 34528 1 1 48 PHE CD2 C 8.759 -3.488 -5.695 1.00 . A A . 48 PHE CD2 1 1
19 34529 1 1 48 PHE CE1 C 10.256 -1.389 -6.685 1.00 . A A . 48 PHE CE1 1 1
19 34530 1 1 48 PHE CE2 C 10.125 -3.626 -5.850 1.00 . A A . 48 PHE CE2 1 1
19 34531 1 1 48 PHE CG C 8.122 -2.299 -6.032 1.00 . A A . 48 PHE CG 1 1
19 34532 1 1 48 PHE CZ C 10.873 -2.577 -6.346 1.00 . A A . 48 PHE CZ 1 1
19 34533 1 1 48 PHE H H 6.334 -3.155 -3.316 1.00 . A A . 48 PHE H 1 1
19 34534 1 1 48 PHE HA H 6.659 -0.473 -4.527 1.00 . A A . 48 PHE HA 1 1
19 34535 1 1 48 PHE HB2 H 6.191 -3.139 -5.898 1.00 . A A . 48 PHE HB2 1 1
19 34536 1 1 48 PHE HB3 H 6.258 -1.582 -6.716 1.00 . A A . 48 PHE HB3 1 1
19 34537 1 1 48 PHE HD1 H 8.409 -0.321 -6.793 1.00 . A A . 48 PHE HD1 1 1
19 34538 1 1 48 PHE HD2 H 8.176 -4.310 -5.308 1.00 . A A . 48 PHE HD2 1 1
19 34539 1 1 48 PHE HE1 H 10.840 -0.570 -7.073 1.00 . A A . 48 PHE HE1 1 1
19 34540 1 1 48 PHE HE2 H 10.608 -4.555 -5.583 1.00 . A A . 48 PHE HE2 1 1
19 34541 1 1 48 PHE HZ H 11.941 -2.683 -6.469 1.00 . A A . 48 PHE HZ 1 1
19 34542 1 1 48 PHE N N 6.634 -2.225 -3.407 1.00 . A A . 48 PHE N 1 1
19 34543 1 1 48 PHE O O 3.936 -2.264 -4.630 1.00 . A A . 48 PHE O 1 1
19 34544 1 1 49 TRP C C 2.412 0.823 -5.976 1.00 . A A . 49 TRP C 1 1
19 34545 1 1 49 TRP CA C 2.767 0.247 -4.598 1.00 . A A . 49 TRP CA 1 1
19 34546 1 1 49 TRP CB C 2.325 1.223 -3.499 1.00 . A A . 49 TRP CB 1 1
19 34547 1 1 49 TRP CD1 C 3.212 0.402 -1.231 1.00 . A A . 49 TRP CD1 1 1
19 34548 1 1 49 TRP CD2 C 1.014 0.089 -1.526 1.00 . A A . 49 TRP CD2 1 1
19 34549 1 1 49 TRP CE2 C 1.367 -0.399 -0.255 1.00 . A A . 49 TRP CE2 1 1
19 34550 1 1 49 TRP CE3 C -0.323 0.005 -1.934 1.00 . A A . 49 TRP CE3 1 1
19 34551 1 1 49 TRP CG C 2.210 0.597 -2.136 1.00 . A A . 49 TRP CG 1 1
19 34552 1 1 49 TRP CH2 C -0.866 -1.036 0.186 1.00 . A A . 49 TRP CH2 1 1
19 34553 1 1 49 TRP CZ2 C 0.432 -0.966 0.613 1.00 . A A . 49 TRP CZ2 1 1
19 34554 1 1 49 TRP CZ3 C -1.247 -0.561 -1.073 1.00 . A A . 49 TRP CZ3 1 1
19 34555 1 1 49 TRP H H 4.830 0.697 -4.360 1.00 . A A . 49 TRP H 1 1
19 34556 1 1 49 TRP HA H 2.235 -0.687 -4.469 1.00 . A A . 49 TRP HA 1 1
19 34557 1 1 49 TRP HB2 H 3.039 2.030 -3.434 1.00 . A A . 49 TRP HB2 1 1
19 34558 1 1 49 TRP HB3 H 1.356 1.631 -3.759 1.00 . A A . 49 TRP HB3 1 1
19 34559 1 1 49 TRP HD1 H 4.242 0.682 -1.394 1.00 . A A . 49 TRP HD1 1 1
19 34560 1 1 49 TRP HE1 H 3.237 -0.440 0.692 1.00 . A A . 49 TRP HE1 1 1
19 34561 1 1 49 TRP HE3 H -0.637 0.367 -2.903 1.00 . A A . 49 TRP HE3 1 1
19 34562 1 1 49 TRP HH2 H -1.623 -1.469 0.826 1.00 . A A . 49 TRP HH2 1 1
19 34563 1 1 49 TRP HZ2 H 0.709 -1.338 1.587 1.00 . A A . 49 TRP HZ2 1 1
19 34564 1 1 49 TRP HZ3 H -2.283 -0.637 -1.371 1.00 . A A . 49 TRP HZ3 1 1
19 34565 1 1 49 TRP N N 4.203 -0.041 -4.496 1.00 . A A . 49 TRP N 1 1
19 34566 1 1 49 TRP NE1 N 2.714 -0.198 -0.097 1.00 . A A . 49 TRP NE1 1 1
19 34567 1 1 49 TRP O O 2.963 1.842 -6.404 1.00 . A A . 49 TRP O 1 1
19 34568 1 1 50 LYS C C -0.485 0.965 -7.935 1.00 . A A . 50 LYS C 1 1
19 34569 1 1 50 LYS CA C 1.017 0.639 -7.973 1.00 . A A . 50 LYS CA 1 1
19 34570 1 1 50 LYS CB C 1.310 -0.421 -9.043 1.00 . A A . 50 LYS CB 1 1
19 34571 1 1 50 LYS CD C 1.195 -1.106 -11.476 1.00 . A A . 50 LYS CD 1 1
19 34572 1 1 50 LYS CE C 0.379 -2.365 -11.193 1.00 . A A . 50 LYS CE 1 1
19 34573 1 1 50 LYS CG C 0.912 -0.005 -10.455 1.00 . A A . 50 LYS CG 1 1
19 34574 1 1 50 LYS H H 1.112 -0.661 -6.297 1.00 . A A . 50 LYS H 1 1
19 34575 1 1 50 LYS HA H 1.559 1.544 -8.218 1.00 . A A . 50 LYS HA 1 1
19 34576 1 1 50 LYS HB2 H 2.370 -0.628 -9.041 1.00 . A A . 50 LYS HB2 1 1
19 34577 1 1 50 LYS HB3 H 0.775 -1.326 -8.793 1.00 . A A . 50 LYS HB3 1 1
19 34578 1 1 50 LYS HD2 H 0.943 -0.741 -12.461 1.00 . A A . 50 LYS HD2 1 1
19 34579 1 1 50 LYS HD3 H 2.247 -1.353 -11.442 1.00 . A A . 50 LYS HD3 1 1
19 34580 1 1 50 LYS HE2 H 0.663 -2.758 -10.228 1.00 . A A . 50 LYS HE2 1 1
19 34581 1 1 50 LYS HE3 H -0.669 -2.103 -11.179 1.00 . A A . 50 LYS HE3 1 1
19 34582 1 1 50 LYS HG2 H -0.145 0.222 -10.470 1.00 . A A . 50 LYS HG2 1 1
19 34583 1 1 50 LYS HG3 H 1.472 0.880 -10.729 1.00 . A A . 50 LYS HG3 1 1
19 34584 1 1 50 LYS HZ1 H 1.577 -3.762 -12.180 1.00 . A A . 50 LYS HZ1 1 1
19 34585 1 1 50 LYS HZ2 H 0.419 -3.032 -13.172 1.00 . A A . 50 LYS HZ2 1 1
19 34586 1 1 50 LYS HZ3 H -0.044 -4.218 -12.059 1.00 . A A . 50 LYS HZ3 1 1
19 34587 1 1 50 LYS N N 1.485 0.168 -6.668 1.00 . A A . 50 LYS N 1 1
19 34588 1 1 50 LYS NZ N 0.599 -3.416 -12.221 1.00 . A A . 50 LYS NZ 1 1
19 34589 1 1 50 LYS O O -1.301 0.146 -7.524 1.00 . A A . 50 LYS O 1 1
19 34590 1 1 51 ARG C C -2.822 2.695 -9.770 1.00 . A A . 51 ARG C 1 1
19 34591 1 1 51 ARG CA C -2.222 2.642 -8.359 1.00 . A A . 51 ARG CA 1 1
19 34592 1 1 51 ARG CB C -2.248 4.049 -7.753 1.00 . A A . 51 ARG CB 1 1
19 34593 1 1 51 ARG CD C -3.537 6.170 -7.344 1.00 . A A . 51 ARG CD 1 1
19 34594 1 1 51 ARG CG C -3.628 4.694 -7.710 1.00 . A A . 51 ARG CG 1 1
19 34595 1 1 51 ARG CZ C -1.941 7.727 -8.362 1.00 . A A . 51 ARG CZ 1 1
19 34596 1 1 51 ARG H H -0.142 2.756 -8.732 1.00 . A A . 51 ARG H 1 1
19 34597 1 1 51 ARG HA H -2.810 1.979 -7.740 1.00 . A A . 51 ARG HA 1 1
19 34598 1 1 51 ARG HB2 H -1.870 4.000 -6.741 1.00 . A A . 51 ARG HB2 1 1
19 34599 1 1 51 ARG HB3 H -1.595 4.687 -8.336 1.00 . A A . 51 ARG HB3 1 1
19 34600 1 1 51 ARG HD2 H -4.526 6.528 -7.102 1.00 . A A . 51 ARG HD2 1 1
19 34601 1 1 51 ARG HD3 H -2.896 6.276 -6.479 1.00 . A A . 51 ARG HD3 1 1
19 34602 1 1 51 ARG HE H -3.492 6.961 -9.290 1.00 . A A . 51 ARG HE 1 1
19 34603 1 1 51 ARG HG2 H -4.089 4.603 -8.683 1.00 . A A . 51 ARG HG2 1 1
19 34604 1 1 51 ARG HG3 H -4.233 4.184 -6.974 1.00 . A A . 51 ARG HG3 1 1
19 34605 1 1 51 ARG HH11 H -1.523 7.249 -6.478 1.00 . A A . 51 ARG HH11 1 1
19 34606 1 1 51 ARG HH12 H -0.438 8.363 -7.224 1.00 . A A . 51 ARG HH12 1 1
19 34607 1 1 51 ARG HH21 H -2.117 8.391 -10.225 1.00 . A A . 51 ARG HH21 1 1
19 34608 1 1 51 ARG HH22 H -0.771 9.013 -9.327 1.00 . A A . 51 ARG HH22 1 1
19 34609 1 1 51 ARG N N -0.837 2.163 -8.382 1.00 . A A . 51 ARG N 1 1
19 34610 1 1 51 ARG NE N -3.002 6.974 -8.442 1.00 . A A . 51 ARG NE 1 1
19 34611 1 1 51 ARG NH1 N -1.248 7.782 -7.268 1.00 . A A . 51 ARG NH1 1 1
19 34612 1 1 51 ARG NH2 N -1.581 8.431 -9.382 1.00 . A A . 51 ARG NH2 1 1
19 34613 1 1 51 ARG O O -2.378 3.484 -10.596 1.00 . A A . 51 ARG O 1 1
19 34614 1 1 52 ASN C C -3.551 1.743 -12.519 1.00 . A A . 52 ASN C 1 1
19 34615 1 1 52 ASN CA C -4.541 1.898 -11.335 1.00 . A A . 52 ASN CA 1 1
19 34616 1 1 52 ASN CB C -5.333 3.217 -11.456 1.00 . A A . 52 ASN CB 1 1
19 34617 1 1 52 ASN CG C -6.452 3.166 -12.486 1.00 . A A . 52 ASN CG 1 1
19 34618 1 1 52 ASN H H -4.116 1.223 -9.356 1.00 . A A . 52 ASN H 1 1
19 34619 1 1 52 ASN HA H -5.233 1.067 -11.351 1.00 . A A . 52 ASN HA 1 1
19 34620 1 1 52 ASN HB2 H -5.770 3.451 -10.496 1.00 . A A . 52 ASN HB2 1 1
19 34621 1 1 52 ASN HB3 H -4.653 4.012 -11.733 1.00 . A A . 52 ASN HB3 1 1
19 34622 1 1 52 ASN HD21 H -7.431 4.600 -11.531 1.00 . A A . 52 ASN HD21 1 1
19 34623 1 1 52 ASN HD22 H -8.182 3.997 -12.964 1.00 . A A . 52 ASN HD22 1 1
19 34624 1 1 52 ASN N N -3.835 1.869 -10.039 1.00 . A A . 52 ASN N 1 1
19 34625 1 1 52 ASN ND2 N -7.457 4.003 -12.306 1.00 . A A . 52 ASN ND2 1 1
19 34626 1 1 52 ASN O O -3.671 2.421 -13.541 1.00 . A A . 52 ASN O 1 1
19 34627 1 1 52 ASN OD1 O -6.420 2.387 -13.434 1.00 . A A . 52 ASN OD1 1 1
19 34628 1 1 53 ASN C C -0.565 1.826 -13.481 1.00 . A A . 53 ASN C 1 1
19 34629 1 1 53 ASN CA C -1.515 0.615 -13.367 1.00 . A A . 53 ASN CA 1 1
19 34630 1 1 53 ASN CB C -2.102 0.269 -14.743 1.00 . A A . 53 ASN CB 1 1
19 34631 1 1 53 ASN CG C -2.865 -1.042 -14.736 1.00 . A A . 53 ASN CG 1 1
19 34632 1 1 53 ASN H H -2.581 0.282 -11.553 1.00 . A A . 53 ASN H 1 1
19 34633 1 1 53 ASN HA H -0.931 -0.229 -13.023 1.00 . A A . 53 ASN HA 1 1
19 34634 1 1 53 ASN HB2 H -2.775 1.056 -15.048 1.00 . A A . 53 ASN HB2 1 1
19 34635 1 1 53 ASN HB3 H -1.298 0.191 -15.462 1.00 . A A . 53 ASN HB3 1 1
19 34636 1 1 53 ASN HD21 H -4.022 -0.408 -16.207 1.00 . A A . 53 ASN HD21 1 1
19 34637 1 1 53 ASN HD22 H -4.360 -1.992 -15.607 1.00 . A A . 53 ASN HD22 1 1
19 34638 1 1 53 ASN N N -2.580 0.833 -12.364 1.00 . A A . 53 ASN N 1 1
19 34639 1 1 53 ASN ND2 N -3.842 -1.160 -15.606 1.00 . A A . 53 ASN ND2 1 1
19 34640 1 1 53 ASN O O 0.166 1.973 -14.467 1.00 . A A . 53 ASN O 1 1
19 34641 1 1 53 ASN OD1 O -2.565 -1.950 -13.968 1.00 . A A . 53 ASN OD1 1 1
19 34642 1 1 54 GLU C C 1.274 3.719 -11.169 1.00 . A A . 54 GLU C 1 1
19 34643 1 1 54 GLU CA C 0.342 3.828 -12.386 1.00 . A A . 54 GLU CA 1 1
19 34644 1 1 54 GLU CB C -0.462 5.133 -12.298 1.00 . A A . 54 GLU CB 1 1
19 34645 1 1 54 GLU CD C -2.161 6.683 -13.369 1.00 . A A . 54 GLU CD 1 1
19 34646 1 1 54 GLU CG C -1.375 5.386 -13.494 1.00 . A A . 54 GLU CG 1 1
19 34647 1 1 54 GLU H H -1.201 2.530 -11.730 1.00 . A A . 54 GLU H 1 1
19 34648 1 1 54 GLU HA H 0.943 3.843 -13.287 1.00 . A A . 54 GLU HA 1 1
19 34649 1 1 54 GLU HB2 H -1.073 5.108 -11.406 1.00 . A A . 54 GLU HB2 1 1
19 34650 1 1 54 GLU HB3 H 0.230 5.961 -12.221 1.00 . A A . 54 GLU HB3 1 1
19 34651 1 1 54 GLU HG2 H -0.770 5.436 -14.389 1.00 . A A . 54 GLU HG2 1 1
19 34652 1 1 54 GLU HG3 H -2.072 4.563 -13.581 1.00 . A A . 54 GLU HG3 1 1
19 34653 1 1 54 GLU N N -0.564 2.673 -12.456 1.00 . A A . 54 GLU N 1 1
19 34654 1 1 54 GLU O O 0.839 3.351 -10.082 1.00 . A A . 54 GLU O 1 1
19 34655 1 1 54 GLU OE1 O -1.551 7.767 -13.510 1.00 . A A . 54 GLU OE1 1 1
19 34656 1 1 54 GLU OE2 O -3.386 6.632 -13.126 1.00 . A A . 54 GLU OE2 1 1
19 34657 1 1 55 MET C C 3.259 5.130 -9.239 1.00 . A A . 55 MET C 1 1
19 34658 1 1 55 MET CA C 3.523 3.993 -10.246 1.00 . A A . 55 MET CA 1 1
19 34659 1 1 55 MET CB C 4.955 4.097 -10.801 1.00 . A A . 55 MET CB 1 1
19 34660 1 1 55 MET CE C 5.105 1.322 -8.924 1.00 . A A . 55 MET CE 1 1
19 34661 1 1 55 MET CG C 6.065 3.822 -9.783 1.00 . A A . 55 MET CG 1 1
19 34662 1 1 55 MET H H 2.851 4.311 -12.242 1.00 . A A . 55 MET H 1 1
19 34663 1 1 55 MET HA H 3.405 3.045 -9.741 1.00 . A A . 55 MET HA 1 1
19 34664 1 1 55 MET HB2 H 5.064 3.389 -11.609 1.00 . A A . 55 MET HB2 1 1
19 34665 1 1 55 MET HB3 H 5.100 5.093 -11.193 1.00 . A A . 55 MET HB3 1 1
19 34666 1 1 55 MET HE1 H 5.297 0.273 -8.761 1.00 . A A . 55 MET HE1 1 1
19 34667 1 1 55 MET HE2 H 4.251 1.435 -9.574 1.00 . A A . 55 MET HE2 1 1
19 34668 1 1 55 MET HE3 H 4.904 1.804 -7.978 1.00 . A A . 55 MET HE3 1 1
19 34669 1 1 55 MET HG2 H 6.937 4.395 -10.061 1.00 . A A . 55 MET HG2 1 1
19 34670 1 1 55 MET HG3 H 5.729 4.143 -8.807 1.00 . A A . 55 MET HG3 1 1
19 34671 1 1 55 MET N N 2.552 4.038 -11.350 1.00 . A A . 55 MET N 1 1
19 34672 1 1 55 MET O O 3.125 6.293 -9.623 1.00 . A A . 55 MET O 1 1
19 34673 1 1 55 MET SD S 6.541 2.077 -9.686 1.00 . A A . 55 MET SD 1 1
19 34674 1 1 56 VAL C C 4.178 6.527 -6.454 1.00 . A A . 56 VAL C 1 1
19 34675 1 1 56 VAL CA C 2.900 5.793 -6.907 1.00 . A A . 56 VAL CA 1 1
19 34676 1 1 56 VAL CB C 2.223 5.138 -5.672 1.00 . A A . 56 VAL CB 1 1
19 34677 1 1 56 VAL CG1 C 1.897 6.183 -4.603 1.00 . A A . 56 VAL CG1 1 1
19 34678 1 1 56 VAL CG2 C 0.966 4.377 -6.089 1.00 . A A . 56 VAL CG2 1 1
19 34679 1 1 56 VAL H H 3.310 3.857 -7.693 1.00 . A A . 56 VAL H 1 1
19 34680 1 1 56 VAL HA H 2.211 6.518 -7.320 1.00 . A A . 56 VAL HA 1 1
19 34681 1 1 56 VAL HB H 2.920 4.428 -5.244 1.00 . A A . 56 VAL HB 1 1
19 34682 1 1 56 VAL HG11 H 1.252 6.941 -5.024 1.00 . A A . 56 VAL HG11 1 1
19 34683 1 1 56 VAL HG12 H 2.810 6.643 -4.255 1.00 . A A . 56 VAL HG12 1 1
19 34684 1 1 56 VAL HG13 H 1.397 5.706 -3.771 1.00 . A A . 56 VAL HG13 1 1
19 34685 1 1 56 VAL HG21 H 1.232 3.591 -6.782 1.00 . A A . 56 VAL HG21 1 1
19 34686 1 1 56 VAL HG22 H 0.272 5.056 -6.565 1.00 . A A . 56 VAL HG22 1 1
19 34687 1 1 56 VAL HG23 H 0.501 3.941 -5.217 1.00 . A A . 56 VAL HG23 1 1
19 34688 1 1 56 VAL N N 3.180 4.794 -7.952 1.00 . A A . 56 VAL N 1 1
19 34689 1 1 56 VAL O O 5.215 5.905 -6.211 1.00 . A A . 56 VAL O 1 1
19 34690 1 1 57 GLN C C 5.024 9.113 -4.411 1.00 . A A . 57 GLN C 1 1
19 34691 1 1 57 GLN CA C 5.224 8.671 -5.869 1.00 . A A . 57 GLN CA 1 1
19 34692 1 1 57 GLN CB C 5.427 9.898 -6.768 1.00 . A A . 57 GLN CB 1 1
19 34693 1 1 57 GLN CD C 6.253 10.793 -8.990 1.00 . A A . 57 GLN CD 1 1
19 34694 1 1 57 GLN CG C 5.921 9.559 -8.169 1.00 . A A . 57 GLN CG 1 1
19 34695 1 1 57 GLN H H 3.254 8.304 -6.594 1.00 . A A . 57 GLN H 1 1
19 34696 1 1 57 GLN HA H 6.115 8.058 -5.919 1.00 . A A . 57 GLN HA 1 1
19 34697 1 1 57 GLN HB2 H 4.485 10.421 -6.860 1.00 . A A . 57 GLN HB2 1 1
19 34698 1 1 57 GLN HB3 H 6.150 10.554 -6.303 1.00 . A A . 57 GLN HB3 1 1
19 34699 1 1 57 GLN HE21 H 8.108 10.789 -8.301 1.00 . A A . 57 GLN HE21 1 1
19 34700 1 1 57 GLN HE22 H 7.716 12.054 -9.407 1.00 . A A . 57 GLN HE22 1 1
19 34701 1 1 57 GLN HG2 H 6.812 8.953 -8.083 1.00 . A A . 57 GLN HG2 1 1
19 34702 1 1 57 GLN HG3 H 5.155 8.997 -8.682 1.00 . A A . 57 GLN HG3 1 1
19 34703 1 1 57 GLN N N 4.096 7.856 -6.347 1.00 . A A . 57 GLN N 1 1
19 34704 1 1 57 GLN NE2 N 7.482 11.259 -8.889 1.00 . A A . 57 GLN NE2 1 1
19 34705 1 1 57 GLN O O 4.014 9.725 -4.066 1.00 . A A . 57 GLN O 1 1
19 34706 1 1 57 GLN OE1 O 5.411 11.332 -9.700 1.00 . A A . 57 GLN OE1 1 1
19 34707 1 1 58 PHE C C 6.651 10.379 -1.722 1.00 . A A . 58 PHE C 1 1
19 34708 1 1 58 PHE CA C 5.911 9.087 -2.123 1.00 . A A . 58 PHE CA 1 1
19 34709 1 1 58 PHE CB C 6.478 7.888 -1.347 1.00 . A A . 58 PHE CB 1 1
19 34710 1 1 58 PHE CD1 C 4.621 6.197 -1.185 1.00 . A A . 58 PHE CD1 1 1
19 34711 1 1 58 PHE CD2 C 6.452 5.725 -2.641 1.00 . A A . 58 PHE CD2 1 1
19 34712 1 1 58 PHE CE1 C 4.028 5.001 -1.540 1.00 . A A . 58 PHE CE1 1 1
19 34713 1 1 58 PHE CE2 C 5.863 4.527 -2.997 1.00 . A A . 58 PHE CE2 1 1
19 34714 1 1 58 PHE CG C 5.839 6.575 -1.730 1.00 . A A . 58 PHE CG 1 1
19 34715 1 1 58 PHE CZ C 4.648 4.165 -2.446 1.00 . A A . 58 PHE CZ 1 1
19 34716 1 1 58 PHE H H 6.824 8.398 -3.918 1.00 . A A . 58 PHE H 1 1
19 34717 1 1 58 PHE HA H 4.864 9.196 -1.874 1.00 . A A . 58 PHE HA 1 1
19 34718 1 1 58 PHE HB2 H 7.540 7.812 -1.534 1.00 . A A . 58 PHE HB2 1 1
19 34719 1 1 58 PHE HB3 H 6.316 8.042 -0.289 1.00 . A A . 58 PHE HB3 1 1
19 34720 1 1 58 PHE HD1 H 4.131 6.850 -0.477 1.00 . A A . 58 PHE HD1 1 1
19 34721 1 1 58 PHE HD2 H 7.402 6.006 -3.072 1.00 . A A . 58 PHE HD2 1 1
19 34722 1 1 58 PHE HE1 H 3.079 4.719 -1.108 1.00 . A A . 58 PHE HE1 1 1
19 34723 1 1 58 PHE HE2 H 6.350 3.875 -3.706 1.00 . A A . 58 PHE HE2 1 1
19 34724 1 1 58 PHE HZ H 4.185 3.230 -2.723 1.00 . A A . 58 PHE HZ 1 1
19 34725 1 1 58 PHE N N 6.008 8.816 -3.566 1.00 . A A . 58 PHE N 1 1
19 34726 1 1 58 PHE O O 7.036 10.549 -0.565 1.00 . A A . 58 PHE O 1 1
19 34727 1 1 59 ASN C C 6.601 13.731 -2.126 1.00 . A A . 59 ASN C 1 1
19 34728 1 1 59 ASN CA C 7.558 12.557 -2.413 1.00 . A A . 59 ASN CA 1 1
19 34729 1 1 59 ASN CB C 8.457 12.900 -3.605 1.00 . A A . 59 ASN CB 1 1
19 34730 1 1 59 ASN CG C 7.673 13.043 -4.895 1.00 . A A . 59 ASN CG 1 1
19 34731 1 1 59 ASN H H 6.489 11.119 -3.576 1.00 . A A . 59 ASN H 1 1
19 34732 1 1 59 ASN HA H 8.181 12.406 -1.543 1.00 . A A . 59 ASN HA 1 1
19 34733 1 1 59 ASN HB2 H 8.972 13.832 -3.410 1.00 . A A . 59 ASN HB2 1 1
19 34734 1 1 59 ASN HB3 H 9.187 12.114 -3.733 1.00 . A A . 59 ASN HB3 1 1
19 34735 1 1 59 ASN HD21 H 7.446 14.985 -4.588 1.00 . A A . 59 ASN HD21 1 1
19 34736 1 1 59 ASN HD22 H 6.736 14.360 -6.033 1.00 . A A . 59 ASN HD22 1 1
19 34737 1 1 59 ASN N N 6.836 11.295 -2.675 1.00 . A A . 59 ASN N 1 1
19 34738 1 1 59 ASN ND2 N 7.241 14.249 -5.201 1.00 . A A . 59 ASN ND2 1 1
19 34739 1 1 59 ASN O O 7.041 14.864 -1.907 1.00 . A A . 59 ASN O 1 1
19 34740 1 1 59 ASN OD1 O 7.456 12.074 -5.611 1.00 . A A . 59 ASN OD1 1 1
19 34741 1 1 60 THR C C 3.656 14.409 -0.505 1.00 . A A . 60 THR C 1 1
19 34742 1 1 60 THR CA C 4.288 14.509 -1.899 1.00 . A A . 60 THR CA 1 1
19 34743 1 1 60 THR CB C 3.161 14.457 -2.959 1.00 . A A . 60 THR CB 1 1
19 34744 1 1 60 THR CG2 C 2.584 13.050 -3.088 1.00 . A A . 60 THR CG2 1 1
19 34745 1 1 60 THR H H 5.006 12.540 -2.273 1.00 . A A . 60 THR H 1 1
19 34746 1 1 60 THR HA H 4.781 15.469 -1.987 1.00 . A A . 60 THR HA 1 1
19 34747 1 1 60 THR HB H 3.575 14.749 -3.914 1.00 . A A . 60 THR HB 1 1
19 34748 1 1 60 THR HG1 H 1.764 15.790 -3.414 1.00 . A A . 60 THR HG1 1 1
19 34749 1 1 60 THR HG21 H 2.216 12.720 -2.128 1.00 . A A . 60 THR HG21 1 1
19 34750 1 1 60 THR HG22 H 3.355 12.374 -3.428 1.00 . A A . 60 THR HG22 1 1
19 34751 1 1 60 THR HG23 H 1.772 13.057 -3.799 1.00 . A A . 60 THR HG23 1 1
19 34752 1 1 60 THR N N 5.299 13.462 -2.126 1.00 . A A . 60 THR N 1 1
19 34753 1 1 60 THR O O 3.729 13.373 0.153 1.00 . A A . 60 THR O 1 1
19 34754 1 1 60 THR OG1 O 2.113 15.379 -2.610 1.00 . A A . 60 THR OG1 1 1
19 34755 1 1 61 ASP C C 1.060 14.644 1.149 1.00 . A A . 61 ASP C 1 1
19 34756 1 1 61 ASP CA C 2.321 15.519 1.219 1.00 . A A . 61 ASP CA 1 1
19 34757 1 1 61 ASP CB C 1.952 16.967 1.574 1.00 . A A . 61 ASP CB 1 1
19 34758 1 1 61 ASP CG C 1.297 17.098 2.939 1.00 . A A . 61 ASP CG 1 1
19 34759 1 1 61 ASP H H 3.036 16.303 -0.619 1.00 . A A . 61 ASP H 1 1
19 34760 1 1 61 ASP HA H 2.982 15.124 1.978 1.00 . A A . 61 ASP HA 1 1
19 34761 1 1 61 ASP HB2 H 2.850 17.571 1.569 1.00 . A A . 61 ASP HB2 1 1
19 34762 1 1 61 ASP HB3 H 1.269 17.350 0.828 1.00 . A A . 61 ASP HB3 1 1
19 34763 1 1 61 ASP N N 3.028 15.494 -0.064 1.00 . A A . 61 ASP N 1 1
19 34764 1 1 61 ASP O O 0.584 14.126 2.162 1.00 . A A . 61 ASP O 1 1
19 34765 1 1 61 ASP OD1 O 2.028 17.141 3.950 1.00 . A A . 61 ASP OD1 1 1
19 34766 1 1 61 ASP OD2 O 0.051 17.173 3.009 1.00 . A A . 61 ASP OD2 1 1
19 34767 1 1 62 ARG C C -0.399 12.158 -0.159 1.00 . A A . 62 ARG C 1 1
19 34768 1 1 62 ARG CA C -0.658 13.665 -0.310 1.00 . A A . 62 ARG CA 1 1
19 34769 1 1 62 ARG CB C -1.196 13.951 -1.716 1.00 . A A . 62 ARG CB 1 1
19 34770 1 1 62 ARG CD C -2.187 15.619 -3.320 1.00 . A A . 62 ARG CD 1 1
19 34771 1 1 62 ARG CG C -1.773 15.350 -1.879 1.00 . A A . 62 ARG CG 1 1
19 34772 1 1 62 ARG CZ C -2.718 17.868 -4.130 1.00 . A A . 62 ARG CZ 1 1
19 34773 1 1 62 ARG H H 0.988 14.899 -0.832 1.00 . A A . 62 ARG H 1 1
19 34774 1 1 62 ARG HA H -1.404 13.961 0.413 1.00 . A A . 62 ARG HA 1 1
19 34775 1 1 62 ARG HB2 H -0.391 13.831 -2.428 1.00 . A A . 62 ARG HB2 1 1
19 34776 1 1 62 ARG HB3 H -1.976 13.237 -1.946 1.00 . A A . 62 ARG HB3 1 1
19 34777 1 1 62 ARG HD2 H -1.298 15.752 -3.921 1.00 . A A . 62 ARG HD2 1 1
19 34778 1 1 62 ARG HD3 H -2.743 14.768 -3.689 1.00 . A A . 62 ARG HD3 1 1
19 34779 1 1 62 ARG HE H -3.882 16.802 -2.964 1.00 . A A . 62 ARG HE 1 1
19 34780 1 1 62 ARG HG2 H -2.640 15.447 -1.239 1.00 . A A . 62 ARG HG2 1 1
19 34781 1 1 62 ARG HG3 H -1.024 16.074 -1.585 1.00 . A A . 62 ARG HG3 1 1
19 34782 1 1 62 ARG HH11 H -0.915 17.218 -4.672 1.00 . A A . 62 ARG HH11 1 1
19 34783 1 1 62 ARG HH12 H -1.369 18.777 -5.272 1.00 . A A . 62 ARG HH12 1 1
19 34784 1 1 62 ARG HH21 H -4.432 18.788 -3.728 1.00 . A A . 62 ARG HH21 1 1
19 34785 1 1 62 ARG HH22 H -3.327 19.655 -4.740 1.00 . A A . 62 ARG HH22 1 1
19 34786 1 1 62 ARG N N 0.545 14.470 -0.068 1.00 . A A . 62 ARG N 1 1
19 34787 1 1 62 ARG NE N -3.021 16.811 -3.432 1.00 . A A . 62 ARG NE 1 1
19 34788 1 1 62 ARG NH1 N -1.579 17.961 -4.737 1.00 . A A . 62 ARG NH1 1 1
19 34789 1 1 62 ARG NH2 N -3.556 18.846 -4.206 1.00 . A A . 62 ARG NH2 1 1
19 34790 1 1 62 ARG O O -1.322 11.391 0.100 1.00 . A A . 62 ARG O 1 1
19 34791 1 1 63 ILE C C 2.333 10.048 0.719 1.00 . A A . 63 ILE C 1 1
19 34792 1 1 63 ILE CA C 1.180 10.302 -0.263 1.00 . A A . 63 ILE CA 1 1
19 34793 1 1 63 ILE CB C 1.573 9.740 -1.656 1.00 . A A . 63 ILE CB 1 1
19 34794 1 1 63 ILE CD1 C -0.858 9.264 -2.327 1.00 . A A . 63 ILE CD1 1 1
19 34795 1 1 63 ILE CG1 C 0.442 9.961 -2.679 1.00 . A A . 63 ILE CG1 1 1
19 34796 1 1 63 ILE CG2 C 1.924 8.255 -1.559 1.00 . A A . 63 ILE CG2 1 1
19 34797 1 1 63 ILE H H 1.557 12.381 -0.496 1.00 . A A . 63 ILE H 1 1
19 34798 1 1 63 ILE HA H 0.304 9.768 0.084 1.00 . A A . 63 ILE HA 1 1
19 34799 1 1 63 ILE HB H 2.454 10.269 -1.992 1.00 . A A . 63 ILE HB 1 1
19 34800 1 1 63 ILE HD11 H -1.575 9.418 -3.121 1.00 . A A . 63 ILE HD11 1 1
19 34801 1 1 63 ILE HD12 H -1.251 9.672 -1.406 1.00 . A A . 63 ILE HD12 1 1
19 34802 1 1 63 ILE HD13 H -0.680 8.207 -2.205 1.00 . A A . 63 ILE HD13 1 1
19 34803 1 1 63 ILE HG12 H 0.234 11.018 -2.756 1.00 . A A . 63 ILE HG12 1 1
19 34804 1 1 63 ILE HG13 H 0.762 9.595 -3.645 1.00 . A A . 63 ILE HG13 1 1
19 34805 1 1 63 ILE HG21 H 2.179 7.879 -2.540 1.00 . A A . 63 ILE HG21 1 1
19 34806 1 1 63 ILE HG22 H 1.078 7.706 -1.173 1.00 . A A . 63 ILE HG22 1 1
19 34807 1 1 63 ILE HG23 H 2.768 8.126 -0.896 1.00 . A A . 63 ILE HG23 1 1
19 34808 1 1 63 ILE N N 0.846 11.731 -0.334 1.00 . A A . 63 ILE N 1 1
19 34809 1 1 63 ILE O O 3.412 10.628 0.593 1.00 . A A . 63 ILE O 1 1
19 34810 1 1 64 SER C C 3.063 7.325 3.038 1.00 . A A . 64 SER C 1 1
19 34811 1 1 64 SER CA C 3.126 8.816 2.679 1.00 . A A . 64 SER CA 1 1
19 34812 1 1 64 SER CB C 2.966 9.672 3.946 1.00 . A A . 64 SER CB 1 1
19 34813 1 1 64 SER H H 1.211 8.752 1.752 1.00 . A A . 64 SER H 1 1
19 34814 1 1 64 SER HA H 4.094 9.023 2.240 1.00 . A A . 64 SER HA 1 1
19 34815 1 1 64 SER HB2 H 1.999 9.480 4.390 1.00 . A A . 64 SER HB2 1 1
19 34816 1 1 64 SER HB3 H 3.742 9.414 4.653 1.00 . A A . 64 SER HB3 1 1
19 34817 1 1 64 SER HG H 3.604 11.180 2.853 1.00 . A A . 64 SER HG 1 1
19 34818 1 1 64 SER N N 2.101 9.167 1.689 1.00 . A A . 64 SER N 1 1
19 34819 1 1 64 SER O O 2.007 6.800 3.388 1.00 . A A . 64 SER O 1 1
19 34820 1 1 64 SER OG O 3.063 11.061 3.646 1.00 . A A . 64 SER OG 1 1
19 34821 1 1 65 LEU C C 5.329 4.896 4.301 1.00 . A A . 65 LEU C 1 1
19 34822 1 1 65 LEU CA C 4.280 5.206 3.224 1.00 . A A . 65 LEU CA 1 1
19 34823 1 1 65 LEU CB C 4.633 4.448 1.934 1.00 . A A . 65 LEU CB 1 1
19 34824 1 1 65 LEU CD1 C 3.475 2.256 2.440 1.00 . A A . 65 LEU CD1 1 1
19 34825 1 1 65 LEU CD2 C 5.377 2.320 0.796 1.00 . A A . 65 LEU CD2 1 1
19 34826 1 1 65 LEU CG C 4.801 2.922 2.077 1.00 . A A . 65 LEU CG 1 1
19 34827 1 1 65 LEU H H 5.024 7.129 2.701 1.00 . A A . 65 LEU H 1 1
19 34828 1 1 65 LEU HA H 3.312 4.876 3.572 1.00 . A A . 65 LEU HA 1 1
19 34829 1 1 65 LEU HB2 H 3.853 4.637 1.208 1.00 . A A . 65 LEU HB2 1 1
19 34830 1 1 65 LEU HB3 H 5.558 4.853 1.549 1.00 . A A . 65 LEU HB3 1 1
19 34831 1 1 65 LEU HD11 H 3.114 2.658 3.375 1.00 . A A . 65 LEU HD11 1 1
19 34832 1 1 65 LEU HD12 H 3.622 1.191 2.541 1.00 . A A . 65 LEU HD12 1 1
19 34833 1 1 65 LEU HD13 H 2.748 2.447 1.662 1.00 . A A . 65 LEU HD13 1 1
19 34834 1 1 65 LEU HD21 H 5.523 1.258 0.931 1.00 . A A . 65 LEU HD21 1 1
19 34835 1 1 65 LEU HD22 H 6.327 2.786 0.575 1.00 . A A . 65 LEU HD22 1 1
19 34836 1 1 65 LEU HD23 H 4.696 2.488 -0.025 1.00 . A A . 65 LEU HD23 1 1
19 34837 1 1 65 LEU HG H 5.498 2.722 2.880 1.00 . A A . 65 LEU HG 1 1
19 34838 1 1 65 LEU N N 4.203 6.647 2.953 1.00 . A A . 65 LEU N 1 1
19 34839 1 1 65 LEU O O 6.484 5.310 4.194 1.00 . A A . 65 LEU O 1 1
19 34840 1 1 66 TYR C C 5.589 2.235 6.729 1.00 . A A . 66 TYR C 1 1
19 34841 1 1 66 TYR CA C 5.862 3.699 6.366 1.00 . A A . 66 TYR CA 1 1
19 34842 1 1 66 TYR CB C 5.784 4.591 7.621 1.00 . A A . 66 TYR CB 1 1
19 34843 1 1 66 TYR CD1 C 4.497 3.477 9.501 1.00 . A A . 66 TYR CD1 1 1
19 34844 1 1 66 TYR CD2 C 3.388 5.176 8.244 1.00 . A A . 66 TYR CD2 1 1
19 34845 1 1 66 TYR CE1 C 3.371 3.314 10.284 1.00 . A A . 66 TYR CE1 1 1
19 34846 1 1 66 TYR CE2 C 2.256 5.016 9.026 1.00 . A A . 66 TYR CE2 1 1
19 34847 1 1 66 TYR CG C 4.529 4.410 8.466 1.00 . A A . 66 TYR CG 1 1
19 34848 1 1 66 TYR CZ C 2.254 4.085 10.045 1.00 . A A . 66 TYR CZ 1 1
19 34849 1 1 66 TYR H H 3.981 3.901 5.396 1.00 . A A . 66 TYR H 1 1
19 34850 1 1 66 TYR HA H 6.863 3.764 5.956 1.00 . A A . 66 TYR HA 1 1
19 34851 1 1 66 TYR HB2 H 6.637 4.381 8.250 1.00 . A A . 66 TYR HB2 1 1
19 34852 1 1 66 TYR HB3 H 5.829 5.628 7.313 1.00 . A A . 66 TYR HB3 1 1
19 34853 1 1 66 TYR HD1 H 5.373 2.871 9.690 1.00 . A A . 66 TYR HD1 1 1
19 34854 1 1 66 TYR HD2 H 3.390 5.904 7.443 1.00 . A A . 66 TYR HD2 1 1
19 34855 1 1 66 TYR HE1 H 3.368 2.582 11.079 1.00 . A A . 66 TYR HE1 1 1
19 34856 1 1 66 TYR HE2 H 1.381 5.621 8.837 1.00 . A A . 66 TYR HE2 1 1
19 34857 1 1 66 TYR HH H 1.360 4.060 11.753 1.00 . A A . 66 TYR HH 1 1
19 34858 1 1 66 TYR N N 4.928 4.154 5.331 1.00 . A A . 66 TYR N 1 1
19 34859 1 1 66 TYR O O 4.485 1.726 6.510 1.00 . A A . 66 TYR O 1 1
19 34860 1 1 66 TYR OH O 1.128 3.919 10.825 1.00 . A A . 66 TYR OH 1 1
19 34861 1 1 67 GLN C C 7.042 -0.099 9.060 1.00 . A A . 67 GLN C 1 1
19 34862 1 1 67 GLN CA C 6.446 0.153 7.666 1.00 . A A . 67 GLN CA 1 1
19 34863 1 1 67 GLN CB C 7.079 -0.776 6.612 1.00 . A A . 67 GLN CB 1 1
19 34864 1 1 67 GLN CD C 9.395 -1.741 7.035 1.00 . A A . 67 GLN CD 1 1
19 34865 1 1 67 GLN CG C 8.588 -0.603 6.420 1.00 . A A . 67 GLN CG 1 1
19 34866 1 1 67 GLN H H 7.453 2.007 7.418 1.00 . A A . 67 GLN H 1 1
19 34867 1 1 67 GLN HA H 5.384 -0.059 7.715 1.00 . A A . 67 GLN HA 1 1
19 34868 1 1 67 GLN HB2 H 6.890 -1.803 6.898 1.00 . A A . 67 GLN HB2 1 1
19 34869 1 1 67 GLN HB3 H 6.597 -0.591 5.662 1.00 . A A . 67 GLN HB3 1 1
19 34870 1 1 67 GLN HE21 H 9.211 -2.800 5.375 1.00 . A A . 67 GLN HE21 1 1
19 34871 1 1 67 GLN HE22 H 10.092 -3.549 6.653 1.00 . A A . 67 GLN HE22 1 1
19 34872 1 1 67 GLN HG2 H 8.805 -0.560 5.362 1.00 . A A . 67 GLN HG2 1 1
19 34873 1 1 67 GLN HG3 H 8.894 0.326 6.883 1.00 . A A . 67 GLN HG3 1 1
19 34874 1 1 67 GLN N N 6.595 1.555 7.269 1.00 . A A . 67 GLN N 1 1
19 34875 1 1 67 GLN NE2 N 9.586 -2.802 6.277 1.00 . A A . 67 GLN NE2 1 1
19 34876 1 1 67 GLN O O 8.123 0.391 9.391 1.00 . A A . 67 GLN O 1 1
19 34877 1 1 67 GLN OE1 O 9.831 -1.676 8.180 1.00 . A A . 67 GLN OE1 1 1
19 34878 1 1 68 ASP C C 7.807 -2.265 11.246 1.00 . A A . 68 ASP C 1 1
19 34879 1 1 68 ASP CA C 6.738 -1.155 11.241 1.00 . A A . 68 ASP CA 1 1
19 34880 1 1 68 ASP CB C 5.507 -1.584 12.057 1.00 . A A . 68 ASP CB 1 1
19 34881 1 1 68 ASP CG C 5.748 -1.597 13.559 1.00 . A A . 68 ASP CG 1 1
19 34882 1 1 68 ASP H H 5.465 -1.215 9.548 1.00 . A A . 68 ASP H 1 1
19 34883 1 1 68 ASP HA H 7.157 -0.257 11.673 1.00 . A A . 68 ASP HA 1 1
19 34884 1 1 68 ASP HB2 H 4.695 -0.902 11.849 1.00 . A A . 68 ASP HB2 1 1
19 34885 1 1 68 ASP HB3 H 5.213 -2.580 11.751 1.00 . A A . 68 ASP HB3 1 1
19 34886 1 1 68 ASP N N 6.313 -0.852 9.876 1.00 . A A . 68 ASP N 1 1
19 34887 1 1 68 ASP O O 7.878 -3.078 10.320 1.00 . A A . 68 ASP O 1 1
19 34888 1 1 68 ASP OD1 O 6.554 -2.422 14.032 1.00 . A A . 68 ASP OD1 1 1
19 34889 1 1 68 ASP OD2 O 5.113 -0.800 14.276 1.00 . A A . 68 ASP OD2 1 1
19 34890 1 1 69 ASN C C 9.124 -4.741 12.605 1.00 . A A . 69 ASN C 1 1
19 34891 1 1 69 ASN CA C 9.680 -3.315 12.430 1.00 . A A . 69 ASN CA 1 1
19 34892 1 1 69 ASN CB C 10.598 -2.952 13.602 1.00 . A A . 69 ASN CB 1 1
19 34893 1 1 69 ASN CG C 11.243 -1.588 13.420 1.00 . A A . 69 ASN CG 1 1
19 34894 1 1 69 ASN H H 8.460 -1.687 13.047 1.00 . A A . 69 ASN H 1 1
19 34895 1 1 69 ASN HA H 10.257 -3.283 11.514 1.00 . A A . 69 ASN HA 1 1
19 34896 1 1 69 ASN HB2 H 10.019 -2.937 14.516 1.00 . A A . 69 ASN HB2 1 1
19 34897 1 1 69 ASN HB3 H 11.379 -3.693 13.689 1.00 . A A . 69 ASN HB3 1 1
19 34898 1 1 69 ASN HD21 H 12.814 -2.398 12.528 1.00 . A A . 69 ASN HD21 1 1
19 34899 1 1 69 ASN HD22 H 12.847 -0.681 12.706 1.00 . A A . 69 ASN HD22 1 1
19 34900 1 1 69 ASN N N 8.603 -2.323 12.313 1.00 . A A . 69 ASN N 1 1
19 34901 1 1 69 ASN ND2 N 12.417 -1.554 12.823 1.00 . A A . 69 ASN ND2 1 1
19 34902 1 1 69 ASN O O 9.853 -5.724 12.466 1.00 . A A . 69 ASN O 1 1
19 34903 1 1 69 ASN OD1 O 10.688 -0.569 13.811 1.00 . A A . 69 ASN OD1 1 1
19 34904 1 1 70 THR C C 6.872 -6.706 11.587 1.00 . A A . 70 THR C 1 1
19 34905 1 1 70 THR CA C 7.152 -6.151 12.992 1.00 . A A . 70 THR CA 1 1
19 34906 1 1 70 THR CB C 5.812 -6.070 13.770 1.00 . A A . 70 THR CB 1 1
19 34907 1 1 70 THR CG2 C 4.822 -5.133 13.080 1.00 . A A . 70 THR CG2 1 1
19 34908 1 1 70 THR H H 7.330 -4.029 13.138 1.00 . A A . 70 THR H 1 1
19 34909 1 1 70 THR HA H 7.803 -6.840 13.514 1.00 . A A . 70 THR HA 1 1
19 34910 1 1 70 THR HB H 6.013 -5.690 14.762 1.00 . A A . 70 THR HB 1 1
19 34911 1 1 70 THR HG1 H 5.444 -7.748 14.752 1.00 . A A . 70 THR HG1 1 1
19 34912 1 1 70 THR HG21 H 4.563 -5.529 12.107 1.00 . A A . 70 THR HG21 1 1
19 34913 1 1 70 THR HG22 H 5.270 -4.157 12.964 1.00 . A A . 70 THR HG22 1 1
19 34914 1 1 70 THR HG23 H 3.927 -5.046 13.680 1.00 . A A . 70 THR HG23 1 1
19 34915 1 1 70 THR N N 7.833 -4.846 12.925 1.00 . A A . 70 THR N 1 1
19 34916 1 1 70 THR O O 6.720 -7.917 11.399 1.00 . A A . 70 THR O 1 1
19 34917 1 1 70 THR OG1 O 5.226 -7.375 13.887 1.00 . A A . 70 THR OG1 1 1
19 34918 1 1 71 GLY C C 5.164 -5.643 8.751 1.00 . A A . 71 GLY C 1 1
19 34919 1 1 71 GLY CA C 6.503 -6.204 9.229 1.00 . A A . 71 GLY CA 1 1
19 34920 1 1 71 GLY H H 7.062 -4.879 10.793 1.00 . A A . 71 GLY H 1 1
19 34921 1 1 71 GLY HA2 H 7.281 -5.851 8.571 1.00 . A A . 71 GLY HA2 1 1
19 34922 1 1 71 GLY HA3 H 6.466 -7.286 9.174 1.00 . A A . 71 GLY HA3 1 1
19 34923 1 1 71 GLY N N 6.835 -5.813 10.597 1.00 . A A . 71 GLY N 1 1
19 34924 1 1 71 GLY O O 4.581 -6.140 7.790 1.00 . A A . 71 GLY O 1 1
19 34925 1 1 72 ARG C C 3.580 -2.880 8.013 1.00 . A A . 72 ARG C 1 1
19 34926 1 1 72 ARG CA C 3.389 -3.987 9.058 1.00 . A A . 72 ARG CA 1 1
19 34927 1 1 72 ARG CB C 2.703 -3.386 10.293 1.00 . A A . 72 ARG CB 1 1
19 34928 1 1 72 ARG CD C 0.712 -2.077 11.168 1.00 . A A . 72 ARG CD 1 1
19 34929 1 1 72 ARG CG C 1.266 -2.931 10.031 1.00 . A A . 72 ARG CG 1 1
19 34930 1 1 72 ARG CZ C 1.771 -0.061 12.082 1.00 . A A . 72 ARG CZ 1 1
19 34931 1 1 72 ARG H H 5.188 -4.228 10.165 1.00 . A A . 72 ARG H 1 1
19 34932 1 1 72 ARG HA H 2.754 -4.757 8.643 1.00 . A A . 72 ARG HA 1 1
19 34933 1 1 72 ARG HB2 H 2.687 -4.131 11.077 1.00 . A A . 72 ARG HB2 1 1
19 34934 1 1 72 ARG HB3 H 3.277 -2.533 10.632 1.00 . A A . 72 ARG HB3 1 1
19 34935 1 1 72 ARG HD2 H -0.367 -2.077 11.110 1.00 . A A . 72 ARG HD2 1 1
19 34936 1 1 72 ARG HD3 H 1.019 -2.510 12.110 1.00 . A A . 72 ARG HD3 1 1
19 34937 1 1 72 ARG HE H 1.005 -0.196 10.276 1.00 . A A . 72 ARG HE 1 1
19 34938 1 1 72 ARG HG2 H 1.244 -2.351 9.119 1.00 . A A . 72 ARG HG2 1 1
19 34939 1 1 72 ARG HG3 H 0.641 -3.807 9.912 1.00 . A A . 72 ARG HG3 1 1
19 34940 1 1 72 ARG HH11 H 1.832 -1.628 13.311 1.00 . A A . 72 ARG HH11 1 1
19 34941 1 1 72 ARG HH12 H 2.524 -0.164 13.920 1.00 . A A . 72 ARG HH12 1 1
19 34942 1 1 72 ARG HH21 H 1.861 1.665 11.103 1.00 . A A . 72 ARG HH21 1 1
19 34943 1 1 72 ARG HH22 H 2.528 1.667 12.700 1.00 . A A . 72 ARG HH22 1 1
19 34944 1 1 72 ARG N N 4.674 -4.599 9.421 1.00 . A A . 72 ARG N 1 1
19 34945 1 1 72 ARG NE N 1.181 -0.691 11.103 1.00 . A A . 72 ARG NE 1 1
19 34946 1 1 72 ARG NH1 N 2.062 -0.665 13.189 1.00 . A A . 72 ARG NH1 1 1
19 34947 1 1 72 ARG NH2 N 2.077 1.185 11.949 1.00 . A A . 72 ARG NH2 1 1
19 34948 1 1 72 ARG O O 4.296 -1.912 8.252 1.00 . A A . 72 ARG O 1 1
19 34949 1 1 73 VAL C C 1.752 -1.046 5.972 1.00 . A A . 73 VAL C 1 1
19 34950 1 1 73 VAL CA C 2.960 -1.980 5.829 1.00 . A A . 73 VAL CA 1 1
19 34951 1 1 73 VAL CB C 2.964 -2.604 4.411 1.00 . A A . 73 VAL CB 1 1
19 34952 1 1 73 VAL CG1 C 3.037 -1.522 3.332 1.00 . A A . 73 VAL CG1 1 1
19 34953 1 1 73 VAL CG2 C 4.116 -3.599 4.265 1.00 . A A . 73 VAL CG2 1 1
19 34954 1 1 73 VAL H H 2.396 -3.829 6.713 1.00 . A A . 73 VAL H 1 1
19 34955 1 1 73 VAL HA H 3.869 -1.404 5.954 1.00 . A A . 73 VAL HA 1 1
19 34956 1 1 73 VAL HB H 2.035 -3.147 4.278 1.00 . A A . 73 VAL HB 1 1
19 34957 1 1 73 VAL HG11 H 3.051 -1.986 2.356 1.00 . A A . 73 VAL HG11 1 1
19 34958 1 1 73 VAL HG12 H 3.936 -0.938 3.466 1.00 . A A . 73 VAL HG12 1 1
19 34959 1 1 73 VAL HG13 H 2.173 -0.875 3.410 1.00 . A A . 73 VAL HG13 1 1
19 34960 1 1 73 VAL HG21 H 4.115 -4.011 3.267 1.00 . A A . 73 VAL HG21 1 1
19 34961 1 1 73 VAL HG22 H 3.997 -4.396 4.982 1.00 . A A . 73 VAL HG22 1 1
19 34962 1 1 73 VAL HG23 H 5.057 -3.094 4.443 1.00 . A A . 73 VAL HG23 1 1
19 34963 1 1 73 VAL N N 2.923 -3.015 6.867 1.00 . A A . 73 VAL N 1 1
19 34964 1 1 73 VAL O O 0.620 -1.507 6.095 1.00 . A A . 73 VAL O 1 1
19 34965 1 1 74 THR C C 1.000 2.412 5.182 1.00 . A A . 74 THR C 1 1
19 34966 1 1 74 THR CA C 0.909 1.240 6.172 1.00 . A A . 74 THR CA 1 1
19 34967 1 1 74 THR CB C 0.914 1.796 7.618 1.00 . A A . 74 THR CB 1 1
19 34968 1 1 74 THR CG2 C -0.247 2.762 7.840 1.00 . A A . 74 THR CG2 1 1
19 34969 1 1 74 THR H H 2.912 0.585 5.861 1.00 . A A . 74 THR H 1 1
19 34970 1 1 74 THR HA H -0.033 0.728 6.014 1.00 . A A . 74 THR HA 1 1
19 34971 1 1 74 THR HB H 1.841 2.327 7.783 1.00 . A A . 74 THR HB 1 1
19 34972 1 1 74 THR HG1 H 0.477 -0.068 8.118 1.00 . A A . 74 THR HG1 1 1
19 34973 1 1 74 THR HG21 H -0.136 3.617 7.188 1.00 . A A . 74 THR HG21 1 1
19 34974 1 1 74 THR HG22 H -0.249 3.093 8.868 1.00 . A A . 74 THR HG22 1 1
19 34975 1 1 74 THR HG23 H -1.180 2.262 7.623 1.00 . A A . 74 THR HG23 1 1
19 34976 1 1 74 THR N N 1.992 0.264 5.978 1.00 . A A . 74 THR N 1 1
19 34977 1 1 74 THR O O 1.946 3.203 5.222 1.00 . A A . 74 THR O 1 1
19 34978 1 1 74 THR OG1 O 0.825 0.715 8.565 1.00 . A A . 74 THR OG1 1 1
19 34979 1 1 75 LEU C C -1.092 4.652 3.686 1.00 . A A . 75 LEU C 1 1
19 34980 1 1 75 LEU CA C -0.053 3.586 3.295 1.00 . A A . 75 LEU CA 1 1
19 34981 1 1 75 LEU CB C -0.398 3.000 1.916 1.00 . A A . 75 LEU CB 1 1
19 34982 1 1 75 LEU CD1 C 0.911 4.691 0.567 1.00 . A A . 75 LEU CD1 1 1
19 34983 1 1 75 LEU CD2 C -0.895 3.335 -0.539 1.00 . A A . 75 LEU CD2 1 1
19 34984 1 1 75 LEU CG C -0.445 4.013 0.756 1.00 . A A . 75 LEU CG 1 1
19 34985 1 1 75 LEU H H -0.705 1.838 4.309 1.00 . A A . 75 LEU H 1 1
19 34986 1 1 75 LEU HA H 0.921 4.054 3.243 1.00 . A A . 75 LEU HA 1 1
19 34987 1 1 75 LEU HB2 H 0.337 2.243 1.676 1.00 . A A . 75 LEU HB2 1 1
19 34988 1 1 75 LEU HB3 H -1.367 2.522 1.986 1.00 . A A . 75 LEU HB3 1 1
19 34989 1 1 75 LEU HD11 H 1.661 3.948 0.334 1.00 . A A . 75 LEU HD11 1 1
19 34990 1 1 75 LEU HD12 H 1.185 5.206 1.476 1.00 . A A . 75 LEU HD12 1 1
19 34991 1 1 75 LEU HD13 H 0.848 5.405 -0.243 1.00 . A A . 75 LEU HD13 1 1
19 34992 1 1 75 LEU HD21 H -0.949 4.070 -1.329 1.00 . A A . 75 LEU HD21 1 1
19 34993 1 1 75 LEU HD22 H -1.870 2.893 -0.393 1.00 . A A . 75 LEU HD22 1 1
19 34994 1 1 75 LEU HD23 H -0.187 2.565 -0.812 1.00 . A A . 75 LEU HD23 1 1
19 34995 1 1 75 LEU HG H -1.165 4.784 0.994 1.00 . A A . 75 LEU HG 1 1
19 34996 1 1 75 LEU N N 0.009 2.511 4.295 1.00 . A A . 75 LEU N 1 1
19 34997 1 1 75 LEU O O -2.261 4.340 3.930 1.00 . A A . 75 LEU O 1 1
19 34998 1 1 76 LEU C C -1.745 7.966 2.893 1.00 . A A . 76 LEU C 1 1
19 34999 1 1 76 LEU CA C -1.531 7.035 4.098 1.00 . A A . 76 LEU CA 1 1
19 35000 1 1 76 LEU CB C -0.917 7.823 5.267 1.00 . A A . 76 LEU CB 1 1
19 35001 1 1 76 LEU CD1 C 0.071 7.860 7.592 1.00 . A A . 76 LEU CD1 1 1
19 35002 1 1 76 LEU CD2 C -1.844 6.326 7.072 1.00 . A A . 76 LEU CD2 1 1
19 35003 1 1 76 LEU CG C -0.588 6.994 6.522 1.00 . A A . 76 LEU CG 1 1
19 35004 1 1 76 LEU H H 0.287 6.091 3.545 1.00 . A A . 76 LEU H 1 1
19 35005 1 1 76 LEU HA H -2.488 6.635 4.406 1.00 . A A . 76 LEU HA 1 1
19 35006 1 1 76 LEU HB2 H -0.004 8.288 4.918 1.00 . A A . 76 LEU HB2 1 1
19 35007 1 1 76 LEU HB3 H -1.609 8.604 5.551 1.00 . A A . 76 LEU HB3 1 1
19 35008 1 1 76 LEU HD11 H 0.311 7.250 8.451 1.00 . A A . 76 LEU HD11 1 1
19 35009 1 1 76 LEU HD12 H -0.606 8.649 7.888 1.00 . A A . 76 LEU HD12 1 1
19 35010 1 1 76 LEU HD13 H 0.978 8.293 7.197 1.00 . A A . 76 LEU HD13 1 1
19 35011 1 1 76 LEU HD21 H -1.595 5.763 7.960 1.00 . A A . 76 LEU HD21 1 1
19 35012 1 1 76 LEU HD22 H -2.254 5.660 6.328 1.00 . A A . 76 LEU HD22 1 1
19 35013 1 1 76 LEU HD23 H -2.577 7.081 7.320 1.00 . A A . 76 LEU HD23 1 1
19 35014 1 1 76 LEU HG H 0.111 6.213 6.252 1.00 . A A . 76 LEU HG 1 1
19 35015 1 1 76 LEU N N -0.655 5.909 3.744 1.00 . A A . 76 LEU N 1 1
19 35016 1 1 76 LEU O O -0.792 8.549 2.371 1.00 . A A . 76 LEU O 1 1
19 35017 1 1 77 ILE C C -4.214 10.127 1.666 1.00 . A A . 77 ILE C 1 1
19 35018 1 1 77 ILE CA C -3.332 8.922 1.285 1.00 . A A . 77 ILE CA 1 1
19 35019 1 1 77 ILE CB C -4.057 8.072 0.209 1.00 . A A . 77 ILE CB 1 1
19 35020 1 1 77 ILE CD1 C -3.869 5.898 -1.136 1.00 . A A . 77 ILE CD1 1 1
19 35021 1 1 77 ILE CG1 C -3.197 6.852 -0.174 1.00 . A A . 77 ILE CG1 1 1
19 35022 1 1 77 ILE CG2 C -4.379 8.915 -1.026 1.00 . A A . 77 ILE CG2 1 1
19 35023 1 1 77 ILE H H -3.717 7.628 2.931 1.00 . A A . 77 ILE H 1 1
19 35024 1 1 77 ILE HA H -2.407 9.289 0.856 1.00 . A A . 77 ILE HA 1 1
19 35025 1 1 77 ILE HB H -4.993 7.725 0.628 1.00 . A A . 77 ILE HB 1 1
19 35026 1 1 77 ILE HD11 H -4.141 6.426 -2.039 1.00 . A A . 77 ILE HD11 1 1
19 35027 1 1 77 ILE HD12 H -4.756 5.489 -0.679 1.00 . A A . 77 ILE HD12 1 1
19 35028 1 1 77 ILE HD13 H -3.188 5.096 -1.382 1.00 . A A . 77 ILE HD13 1 1
19 35029 1 1 77 ILE HG12 H -2.283 7.194 -0.638 1.00 . A A . 77 ILE HG12 1 1
19 35030 1 1 77 ILE HG13 H -2.951 6.297 0.722 1.00 . A A . 77 ILE HG13 1 1
19 35031 1 1 77 ILE HG21 H -5.019 9.739 -0.747 1.00 . A A . 77 ILE HG21 1 1
19 35032 1 1 77 ILE HG22 H -4.884 8.303 -1.760 1.00 . A A . 77 ILE HG22 1 1
19 35033 1 1 77 ILE HG23 H -3.463 9.299 -1.450 1.00 . A A . 77 ILE HG23 1 1
19 35034 1 1 77 ILE N N -2.997 8.099 2.457 1.00 . A A . 77 ILE N 1 1
19 35035 1 1 77 ILE O O -5.339 9.964 2.136 1.00 . A A . 77 ILE O 1 1
19 35036 1 1 78 LYS C C -4.754 13.396 0.552 1.00 . A A . 78 LYS C 1 1
19 35037 1 1 78 LYS CA C -4.384 12.580 1.805 1.00 . A A . 78 LYS CA 1 1
19 35038 1 1 78 LYS CB C -3.494 13.433 2.717 1.00 . A A . 78 LYS CB 1 1
19 35039 1 1 78 LYS CD C -1.955 13.542 4.705 1.00 . A A . 78 LYS CD 1 1
19 35040 1 1 78 LYS CE C -1.339 12.779 5.871 1.00 . A A . 78 LYS CE 1 1
19 35041 1 1 78 LYS CG C -2.938 12.682 3.921 1.00 . A A . 78 LYS CG 1 1
19 35042 1 1 78 LYS H H -2.800 11.393 1.058 1.00 . A A . 78 LYS H 1 1
19 35043 1 1 78 LYS HA H -5.289 12.324 2.338 1.00 . A A . 78 LYS HA 1 1
19 35044 1 1 78 LYS HB2 H -2.661 13.808 2.139 1.00 . A A . 78 LYS HB2 1 1
19 35045 1 1 78 LYS HB3 H -4.072 14.274 3.080 1.00 . A A . 78 LYS HB3 1 1
19 35046 1 1 78 LYS HD2 H -1.164 13.864 4.041 1.00 . A A . 78 LYS HD2 1 1
19 35047 1 1 78 LYS HD3 H -2.476 14.409 5.090 1.00 . A A . 78 LYS HD3 1 1
19 35048 1 1 78 LYS HE2 H -2.125 12.477 6.546 1.00 . A A . 78 LYS HE2 1 1
19 35049 1 1 78 LYS HE3 H -0.837 11.901 5.487 1.00 . A A . 78 LYS HE3 1 1
19 35050 1 1 78 LYS HG2 H -3.757 12.402 4.569 1.00 . A A . 78 LYS HG2 1 1
19 35051 1 1 78 LYS HG3 H -2.430 11.792 3.575 1.00 . A A . 78 LYS HG3 1 1
19 35052 1 1 78 LYS HZ1 H 0.407 13.923 5.980 1.00 . A A . 78 LYS HZ1 1 1
19 35053 1 1 78 LYS HZ2 H 0.063 13.060 7.393 1.00 . A A . 78 LYS HZ2 1 1
19 35054 1 1 78 LYS HZ3 H -0.824 14.448 7.013 1.00 . A A . 78 LYS HZ3 1 1
19 35055 1 1 78 LYS N N -3.686 11.334 1.460 1.00 . A A . 78 LYS N 1 1
19 35056 1 1 78 LYS NZ N -0.356 13.610 6.615 1.00 . A A . 78 LYS NZ 1 1
19 35057 1 1 78 LYS O O -4.072 13.321 -0.470 1.00 . A A . 78 LYS O 1 1
19 35058 1 1 79 ASP C C -6.391 14.424 -1.781 1.00 . A A . 79 ASP C 1 1
19 35059 1 1 79 ASP CA C -6.253 15.115 -0.407 1.00 . A A . 79 ASP CA 1 1
19 35060 1 1 79 ASP CB C -5.261 16.292 -0.473 1.00 . A A . 79 ASP CB 1 1
19 35061 1 1 79 ASP CG C -5.839 17.500 -1.197 1.00 . A A . 79 ASP CG 1 1
19 35062 1 1 79 ASP H H -6.405 14.087 1.445 1.00 . A A . 79 ASP H 1 1
19 35063 1 1 79 ASP HA H -7.222 15.498 -0.126 1.00 . A A . 79 ASP HA 1 1
19 35064 1 1 79 ASP HB2 H -4.999 16.589 0.532 1.00 . A A . 79 ASP HB2 1 1
19 35065 1 1 79 ASP HB3 H -4.366 15.972 -0.991 1.00 . A A . 79 ASP HB3 1 1
19 35066 1 1 79 ASP N N -5.844 14.167 0.645 1.00 . A A . 79 ASP N 1 1
19 35067 1 1 79 ASP O O -6.116 15.013 -2.831 1.00 . A A . 79 ASP O 1 1
19 35068 1 1 79 ASP OD1 O -6.724 18.172 -0.629 1.00 . A A . 79 ASP OD1 1 1
19 35069 1 1 79 ASP OD2 O -5.414 17.789 -2.335 1.00 . A A . 79 ASP OD2 1 1
19 35070 1 1 80 VAL C C -8.331 12.772 -3.710 1.00 . A A . 80 VAL C 1 1
19 35071 1 1 80 VAL CA C -7.029 12.379 -2.976 1.00 . A A . 80 VAL CA 1 1
19 35072 1 1 80 VAL CB C -7.056 10.865 -2.624 1.00 . A A . 80 VAL CB 1 1
19 35073 1 1 80 VAL CG1 C -8.323 10.491 -1.858 1.00 . A A . 80 VAL CG1 1 1
19 35074 1 1 80 VAL CG2 C -6.908 10.002 -3.868 1.00 . A A . 80 VAL CG2 1 1
19 35075 1 1 80 VAL H H -7.072 12.773 -0.891 1.00 . A A . 80 VAL H 1 1
19 35076 1 1 80 VAL HA H -6.185 12.565 -3.628 1.00 . A A . 80 VAL HA 1 1
19 35077 1 1 80 VAL HB H -6.212 10.663 -1.978 1.00 . A A . 80 VAL HB 1 1
19 35078 1 1 80 VAL HG11 H -9.185 10.662 -2.488 1.00 . A A . 80 VAL HG11 1 1
19 35079 1 1 80 VAL HG12 H -8.401 11.094 -0.967 1.00 . A A . 80 VAL HG12 1 1
19 35080 1 1 80 VAL HG13 H -8.282 9.446 -1.585 1.00 . A A . 80 VAL HG13 1 1
19 35081 1 1 80 VAL HG21 H -7.715 10.213 -4.556 1.00 . A A . 80 VAL HG21 1 1
19 35082 1 1 80 VAL HG22 H -6.938 8.957 -3.589 1.00 . A A . 80 VAL HG22 1 1
19 35083 1 1 80 VAL HG23 H -5.964 10.216 -4.346 1.00 . A A . 80 VAL HG23 1 1
19 35084 1 1 80 VAL N N -6.850 13.176 -1.757 1.00 . A A . 80 VAL N 1 1
19 35085 1 1 80 VAL O O -9.341 13.072 -3.067 1.00 . A A . 80 VAL O 1 1
19 35086 1 1 81 ASN C C -9.880 12.034 -6.831 1.00 . A A . 81 ASN C 1 1
19 35087 1 1 81 ASN CA C -9.513 13.147 -5.827 1.00 . A A . 81 ASN CA 1 1
19 35088 1 1 81 ASN CB C -9.326 14.505 -6.539 1.00 . A A . 81 ASN CB 1 1
19 35089 1 1 81 ASN CG C -8.772 14.389 -7.946 1.00 . A A . 81 ASN CG 1 1
19 35090 1 1 81 ASN H H -7.474 12.580 -5.522 1.00 . A A . 81 ASN H 1 1
19 35091 1 1 81 ASN HA H -10.333 13.241 -5.126 1.00 . A A . 81 ASN HA 1 1
19 35092 1 1 81 ASN HB2 H -10.284 14.996 -6.607 1.00 . A A . 81 ASN HB2 1 1
19 35093 1 1 81 ASN HB3 H -8.658 15.119 -5.957 1.00 . A A . 81 ASN HB3 1 1
19 35094 1 1 81 ASN HD21 H -6.922 14.341 -7.277 1.00 . A A . 81 ASN HD21 1 1
19 35095 1 1 81 ASN HD22 H -7.102 14.247 -8.980 1.00 . A A . 81 ASN HD22 1 1
19 35096 1 1 81 ASN N N -8.309 12.799 -5.049 1.00 . A A . 81 ASN N 1 1
19 35097 1 1 81 ASN ND2 N -7.469 14.319 -8.080 1.00 . A A . 81 ASN ND2 1 1
19 35098 1 1 81 ASN O O -9.239 10.982 -6.868 1.00 . A A . 81 ASN O 1 1
19 35099 1 1 81 ASN OD1 O -9.524 14.340 -8.912 1.00 . A A . 81 ASN OD1 1 1
19 35100 1 1 82 LYS C C -10.281 10.774 -9.564 1.00 . A A . 82 LYS C 1 1
19 35101 1 1 82 LYS CA C -11.392 11.262 -8.610 1.00 . A A . 82 LYS CA 1 1
19 35102 1 1 82 LYS CB C -12.570 11.822 -9.424 1.00 . A A . 82 LYS CB 1 1
19 35103 1 1 82 LYS CD C -14.434 11.108 -7.832 1.00 . A A . 82 LYS CD 1 1
19 35104 1 1 82 LYS CE C -15.496 10.412 -8.681 1.00 . A A . 82 LYS CE 1 1
19 35105 1 1 82 LYS CG C -13.757 12.267 -8.568 1.00 . A A . 82 LYS CG 1 1
19 35106 1 1 82 LYS H H -11.356 13.150 -7.615 1.00 . A A . 82 LYS H 1 1
19 35107 1 1 82 LYS HA H -11.743 10.415 -8.037 1.00 . A A . 82 LYS HA 1 1
19 35108 1 1 82 LYS HB2 H -12.225 12.674 -9.993 1.00 . A A . 82 LYS HB2 1 1
19 35109 1 1 82 LYS HB3 H -12.915 11.059 -10.110 1.00 . A A . 82 LYS HB3 1 1
19 35110 1 1 82 LYS HD2 H -13.685 10.383 -7.553 1.00 . A A . 82 LYS HD2 1 1
19 35111 1 1 82 LYS HD3 H -14.904 11.495 -6.939 1.00 . A A . 82 LYS HD3 1 1
19 35112 1 1 82 LYS HE2 H -15.997 9.674 -8.072 1.00 . A A . 82 LYS HE2 1 1
19 35113 1 1 82 LYS HE3 H -16.216 11.152 -9.006 1.00 . A A . 82 LYS HE3 1 1
19 35114 1 1 82 LYS HG2 H -13.404 12.977 -7.834 1.00 . A A . 82 LYS HG2 1 1
19 35115 1 1 82 LYS HG3 H -14.484 12.750 -9.207 1.00 . A A . 82 LYS HG3 1 1
19 35116 1 1 82 LYS HZ1 H -15.696 9.301 -10.430 1.00 . A A . 82 LYS HZ1 1 1
19 35117 1 1 82 LYS HZ2 H -14.263 8.995 -9.590 1.00 . A A . 82 LYS HZ2 1 1
19 35118 1 1 82 LYS HZ3 H -14.439 10.422 -10.480 1.00 . A A . 82 LYS HZ3 1 1
19 35119 1 1 82 LYS N N -10.909 12.272 -7.651 1.00 . A A . 82 LYS N 1 1
19 35120 1 1 82 LYS NZ N -14.933 9.738 -9.877 1.00 . A A . 82 LYS NZ 1 1
19 35121 1 1 82 LYS O O -10.327 9.641 -10.046 1.00 . A A . 82 LYS O 1 1
19 35122 1 1 83 LYS C C -7.325 10.126 -10.148 1.00 . A A . 83 LYS C 1 1
19 35123 1 1 83 LYS CA C -8.174 11.268 -10.724 1.00 . A A . 83 LYS CA 1 1
19 35124 1 1 83 LYS CB C -7.255 12.482 -10.970 1.00 . A A . 83 LYS CB 1 1
19 35125 1 1 83 LYS CD C -8.959 13.561 -12.521 1.00 . A A . 83 LYS CD 1 1
19 35126 1 1 83 LYS CE C -8.272 13.127 -13.813 1.00 . A A . 83 LYS CE 1 1
19 35127 1 1 83 LYS CG C -7.972 13.768 -11.379 1.00 . A A . 83 LYS CG 1 1
19 35128 1 1 83 LYS H H -9.295 12.506 -9.398 1.00 . A A . 83 LYS H 1 1
19 35129 1 1 83 LYS HA H -8.597 10.951 -11.666 1.00 . A A . 83 LYS HA 1 1
19 35130 1 1 83 LYS HB2 H -6.710 12.688 -10.058 1.00 . A A . 83 LYS HB2 1 1
19 35131 1 1 83 LYS HB3 H -6.548 12.227 -11.747 1.00 . A A . 83 LYS HB3 1 1
19 35132 1 1 83 LYS HD2 H -9.668 12.803 -12.229 1.00 . A A . 83 LYS HD2 1 1
19 35133 1 1 83 LYS HD3 H -9.479 14.492 -12.693 1.00 . A A . 83 LYS HD3 1 1
19 35134 1 1 83 LYS HE2 H -7.517 13.855 -14.071 1.00 . A A . 83 LYS HE2 1 1
19 35135 1 1 83 LYS HE3 H -7.805 12.166 -13.656 1.00 . A A . 83 LYS HE3 1 1
19 35136 1 1 83 LYS HG2 H -8.508 14.149 -10.526 1.00 . A A . 83 LYS HG2 1 1
19 35137 1 1 83 LYS HG3 H -7.231 14.495 -11.684 1.00 . A A . 83 LYS HG3 1 1
19 35138 1 1 83 LYS HZ1 H -9.664 13.939 -15.143 1.00 . A A . 83 LYS HZ1 1 1
19 35139 1 1 83 LYS HZ2 H -9.990 12.338 -14.706 1.00 . A A . 83 LYS HZ2 1 1
19 35140 1 1 83 LYS HZ3 H -8.746 12.683 -15.795 1.00 . A A . 83 LYS HZ3 1 1
19 35141 1 1 83 LYS N N -9.286 11.624 -9.822 1.00 . A A . 83 LYS N 1 1
19 35142 1 1 83 LYS NZ N -9.235 13.013 -14.941 1.00 . A A . 83 LYS NZ 1 1
19 35143 1 1 83 LYS O O -6.747 9.327 -10.889 1.00 . A A . 83 LYS O 1 1
19 35144 1 1 84 ASP C C -7.032 7.835 -7.674 1.00 . A A . 84 ASP C 1 1
19 35145 1 1 84 ASP CA C -6.357 9.149 -8.117 1.00 . A A . 84 ASP CA 1 1
19 35146 1 1 84 ASP CB C -5.760 9.846 -6.895 1.00 . A A . 84 ASP CB 1 1
19 35147 1 1 84 ASP CG C -5.049 11.141 -7.246 1.00 . A A . 84 ASP CG 1 1
19 35148 1 1 84 ASP H H -7.843 10.651 -8.291 1.00 . A A . 84 ASP H 1 1
19 35149 1 1 84 ASP HA H -5.551 8.903 -8.794 1.00 . A A . 84 ASP HA 1 1
19 35150 1 1 84 ASP HB2 H -6.554 10.070 -6.190 1.00 . A A . 84 ASP HB2 1 1
19 35151 1 1 84 ASP HB3 H -5.049 9.182 -6.423 1.00 . A A . 84 ASP HB3 1 1
19 35152 1 1 84 ASP N N -7.265 10.060 -8.821 1.00 . A A . 84 ASP N 1 1
19 35153 1 1 84 ASP O O -6.391 6.998 -7.042 1.00 . A A . 84 ASP O 1 1
19 35154 1 1 84 ASP OD1 O -5.714 12.200 -7.271 1.00 . A A . 84 ASP OD1 1 1
19 35155 1 1 84 ASP OD2 O -3.824 11.109 -7.492 1.00 . A A . 84 ASP OD2 1 1
19 35156 1 1 85 ALA C C -8.658 5.230 -8.452 1.00 . A A . 85 ALA C 1 1
19 35157 1 1 85 ALA CA C -8.988 6.414 -7.530 1.00 . A A . 85 ALA CA 1 1
19 35158 1 1 85 ALA CB C -10.495 6.631 -7.478 1.00 . A A . 85 ALA CB 1 1
19 35159 1 1 85 ALA H H -8.802 8.309 -8.500 1.00 . A A . 85 ALA H 1 1
19 35160 1 1 85 ALA HA H -8.645 6.188 -6.529 1.00 . A A . 85 ALA HA 1 1
19 35161 1 1 85 ALA HB1 H -10.863 6.845 -8.471 1.00 . A A . 85 ALA HB1 1 1
19 35162 1 1 85 ALA HB2 H -10.717 7.463 -6.826 1.00 . A A . 85 ALA HB2 1 1
19 35163 1 1 85 ALA HB3 H -10.977 5.740 -7.101 1.00 . A A . 85 ALA HB3 1 1
19 35164 1 1 85 ALA N N -8.314 7.640 -7.977 1.00 . A A . 85 ALA N 1 1
19 35165 1 1 85 ALA O O -8.593 5.373 -9.678 1.00 . A A . 85 ALA O 1 1
19 35166 1 1 86 GLY C C -7.854 1.639 -7.780 1.00 . A A . 86 GLY C 1 1
19 35167 1 1 86 GLY CA C -8.091 2.879 -8.636 1.00 . A A . 86 GLY CA 1 1
19 35168 1 1 86 GLY H H -8.618 3.972 -6.892 1.00 . A A . 86 GLY H 1 1
19 35169 1 1 86 GLY HA2 H -8.875 2.661 -9.347 1.00 . A A . 86 GLY HA2 1 1
19 35170 1 1 86 GLY HA3 H -7.184 3.104 -9.181 1.00 . A A . 86 GLY HA3 1 1
19 35171 1 1 86 GLY N N -8.476 4.051 -7.860 1.00 . A A . 86 GLY N 1 1
19 35172 1 1 86 GLY O O -8.125 1.640 -6.576 1.00 . A A . 86 GLY O 1 1
19 35173 1 1 87 TRP C C -5.370 -0.505 -7.367 1.00 . A A . 87 TRP C 1 1
19 35174 1 1 87 TRP CA C -6.878 -0.602 -7.669 1.00 . A A . 87 TRP CA 1 1
19 35175 1 1 87 TRP CB C -7.177 -1.884 -8.460 1.00 . A A . 87 TRP CB 1 1
19 35176 1 1 87 TRP CD1 C -9.695 -1.821 -8.986 1.00 . A A . 87 TRP CD1 1 1
19 35177 1 1 87 TRP CD2 C -9.090 -3.410 -7.527 1.00 . A A . 87 TRP CD2 1 1
19 35178 1 1 87 TRP CE2 C -10.482 -3.486 -7.721 1.00 . A A . 87 TRP CE2 1 1
19 35179 1 1 87 TRP CE3 C -8.481 -4.316 -6.652 1.00 . A A . 87 TRP CE3 1 1
19 35180 1 1 87 TRP CG C -8.605 -2.337 -8.342 1.00 . A A . 87 TRP CG 1 1
19 35181 1 1 87 TRP CH2 C -10.649 -5.302 -6.220 1.00 . A A . 87 TRP CH2 1 1
19 35182 1 1 87 TRP CZ2 C -11.273 -4.430 -7.071 1.00 . A A . 87 TRP CZ2 1 1
19 35183 1 1 87 TRP CZ3 C -9.268 -5.250 -6.006 1.00 . A A . 87 TRP CZ3 1 1
19 35184 1 1 87 TRP H H -7.282 0.585 -9.381 1.00 . A A . 87 TRP H 1 1
19 35185 1 1 87 TRP HA H -7.415 -0.640 -6.730 1.00 . A A . 87 TRP HA 1 1
19 35186 1 1 87 TRP HB2 H -6.964 -1.711 -9.505 1.00 . A A . 87 TRP HB2 1 1
19 35187 1 1 87 TRP HB3 H -6.542 -2.681 -8.098 1.00 . A A . 87 TRP HB3 1 1
19 35188 1 1 87 TRP HD1 H -9.659 -0.993 -9.679 1.00 . A A . 87 TRP HD1 1 1
19 35189 1 1 87 TRP HE1 H -11.739 -2.319 -8.933 1.00 . A A . 87 TRP HE1 1 1
19 35190 1 1 87 TRP HE3 H -7.415 -4.291 -6.472 1.00 . A A . 87 TRP HE3 1 1
19 35191 1 1 87 TRP HH2 H -11.223 -6.050 -5.693 1.00 . A A . 87 TRP HH2 1 1
19 35192 1 1 87 TRP HZ2 H -12.341 -4.483 -7.225 1.00 . A A . 87 TRP HZ2 1 1
19 35193 1 1 87 TRP HZ3 H -8.817 -5.957 -5.325 1.00 . A A . 87 TRP HZ3 1 1
19 35194 1 1 87 TRP N N -7.343 0.579 -8.403 1.00 . A A . 87 TRP N 1 1
19 35195 1 1 87 TRP NE1 N -10.829 -2.504 -8.612 1.00 . A A . 87 TRP NE1 1 1
19 35196 1 1 87 TRP O O -4.554 -0.296 -8.266 1.00 . A A . 87 TRP O 1 1
19 35197 1 1 88 TYR C C -3.015 -2.006 -5.546 1.00 . A A . 88 TYR C 1 1
19 35198 1 1 88 TYR CA C -3.624 -0.600 -5.640 1.00 . A A . 88 TYR CA 1 1
19 35199 1 1 88 TYR CB C -3.532 0.081 -4.267 1.00 . A A . 88 TYR CB 1 1
19 35200 1 1 88 TYR CD1 C -5.041 2.097 -4.533 1.00 . A A . 88 TYR CD1 1 1
19 35201 1 1 88 TYR CD2 C -2.731 2.474 -4.070 1.00 . A A . 88 TYR CD2 1 1
19 35202 1 1 88 TYR CE1 C -5.262 3.460 -4.553 1.00 . A A . 88 TYR CE1 1 1
19 35203 1 1 88 TYR CE2 C -2.946 3.837 -4.086 1.00 . A A . 88 TYR CE2 1 1
19 35204 1 1 88 TYR CG C -3.773 1.578 -4.293 1.00 . A A . 88 TYR CG 1 1
19 35205 1 1 88 TYR CZ C -4.211 4.326 -4.327 1.00 . A A . 88 TYR CZ 1 1
19 35206 1 1 88 TYR H H -5.723 -0.781 -5.428 1.00 . A A . 88 TYR H 1 1
19 35207 1 1 88 TYR HA H -3.060 -0.021 -6.357 1.00 . A A . 88 TYR HA 1 1
19 35208 1 1 88 TYR HB2 H -4.271 -0.358 -3.612 1.00 . A A . 88 TYR HB2 1 1
19 35209 1 1 88 TYR HB3 H -2.548 -0.093 -3.853 1.00 . A A . 88 TYR HB3 1 1
19 35210 1 1 88 TYR HD1 H -5.863 1.417 -4.708 1.00 . A A . 88 TYR HD1 1 1
19 35211 1 1 88 TYR HD2 H -1.739 2.090 -3.883 1.00 . A A . 88 TYR HD2 1 1
19 35212 1 1 88 TYR HE1 H -6.255 3.843 -4.742 1.00 . A A . 88 TYR HE1 1 1
19 35213 1 1 88 TYR HE2 H -2.125 4.516 -3.908 1.00 . A A . 88 TYR HE2 1 1
19 35214 1 1 88 TYR HH H -5.251 5.890 -3.903 1.00 . A A . 88 TYR HH 1 1
19 35215 1 1 88 TYR N N -5.020 -0.645 -6.092 1.00 . A A . 88 TYR N 1 1
19 35216 1 1 88 TYR O O -3.466 -2.841 -4.764 1.00 . A A . 88 TYR O 1 1
19 35217 1 1 88 TYR OH O -4.424 5.685 -4.351 1.00 . A A . 88 TYR OH 1 1
19 35218 1 1 89 THR C C 0.045 -3.383 -5.511 1.00 . A A . 89 THR C 1 1
19 35219 1 1 89 THR CA C -1.259 -3.530 -6.310 1.00 . A A . 89 THR CA 1 1
19 35220 1 1 89 THR CB C -0.925 -4.029 -7.739 1.00 . A A . 89 THR CB 1 1
19 35221 1 1 89 THR CG2 C -0.159 -5.350 -7.704 1.00 . A A . 89 THR CG2 1 1
19 35222 1 1 89 THR H H -1.722 -1.578 -6.999 1.00 . A A . 89 THR H 1 1
19 35223 1 1 89 THR HA H -1.885 -4.268 -5.827 1.00 . A A . 89 THR HA 1 1
19 35224 1 1 89 THR HB H -0.310 -3.287 -8.227 1.00 . A A . 89 THR HB 1 1
19 35225 1 1 89 THR HG1 H -2.753 -4.738 -7.988 1.00 . A A . 89 THR HG1 1 1
19 35226 1 1 89 THR HG21 H 0.763 -5.221 -7.155 1.00 . A A . 89 THR HG21 1 1
19 35227 1 1 89 THR HG22 H 0.065 -5.661 -8.715 1.00 . A A . 89 THR HG22 1 1
19 35228 1 1 89 THR HG23 H -0.762 -6.104 -7.219 1.00 . A A . 89 THR HG23 1 1
19 35229 1 1 89 THR N N -1.993 -2.260 -6.351 1.00 . A A . 89 THR N 1 1
19 35230 1 1 89 THR O O 0.932 -2.617 -5.891 1.00 . A A . 89 THR O 1 1
19 35231 1 1 89 THR OG1 O -2.135 -4.202 -8.497 1.00 . A A . 89 THR OG1 1 1
19 35232 1 1 90 VAL C C 2.264 -5.283 -3.812 1.00 . A A . 90 VAL C 1 1
19 35233 1 1 90 VAL CA C 1.355 -4.066 -3.559 1.00 . A A . 90 VAL CA 1 1
19 35234 1 1 90 VAL CB C 0.996 -3.973 -2.050 1.00 . A A . 90 VAL CB 1 1
19 35235 1 1 90 VAL CG1 C 0.056 -5.107 -1.633 1.00 . A A . 90 VAL CG1 1 1
19 35236 1 1 90 VAL CG2 C 2.262 -3.962 -1.189 1.00 . A A . 90 VAL CG2 1 1
19 35237 1 1 90 VAL H H -0.594 -4.686 -4.135 1.00 . A A . 90 VAL H 1 1
19 35238 1 1 90 VAL HA H 1.905 -3.170 -3.823 1.00 . A A . 90 VAL HA 1 1
19 35239 1 1 90 VAL HB H 0.475 -3.038 -1.889 1.00 . A A . 90 VAL HB 1 1
19 35240 1 1 90 VAL HG11 H 0.542 -6.058 -1.795 1.00 . A A . 90 VAL HG11 1 1
19 35241 1 1 90 VAL HG12 H -0.847 -5.062 -2.224 1.00 . A A . 90 VAL HG12 1 1
19 35242 1 1 90 VAL HG13 H -0.194 -5.005 -0.587 1.00 . A A . 90 VAL HG13 1 1
19 35243 1 1 90 VAL HG21 H 2.820 -4.874 -1.354 1.00 . A A . 90 VAL HG21 1 1
19 35244 1 1 90 VAL HG22 H 1.989 -3.892 -0.146 1.00 . A A . 90 VAL HG22 1 1
19 35245 1 1 90 VAL HG23 H 2.875 -3.113 -1.457 1.00 . A A . 90 VAL HG23 1 1
19 35246 1 1 90 VAL N N 0.152 -4.108 -4.398 1.00 . A A . 90 VAL N 1 1
19 35247 1 1 90 VAL O O 1.859 -6.435 -3.632 1.00 . A A . 90 VAL O 1 1
19 35248 1 1 91 SER C C 5.596 -6.075 -3.476 1.00 . A A . 91 SER C 1 1
19 35249 1 1 91 SER CA C 4.478 -6.065 -4.529 1.00 . A A . 91 SER CA 1 1
19 35250 1 1 91 SER CB C 5.097 -5.852 -5.920 1.00 . A A . 91 SER CB 1 1
19 35251 1 1 91 SER H H 3.745 -4.077 -4.384 1.00 . A A . 91 SER H 1 1
19 35252 1 1 91 SER HA H 3.970 -7.019 -4.513 1.00 . A A . 91 SER HA 1 1
19 35253 1 1 91 SER HB2 H 5.649 -4.924 -5.929 1.00 . A A . 91 SER HB2 1 1
19 35254 1 1 91 SER HB3 H 5.770 -6.669 -6.140 1.00 . A A . 91 SER HB3 1 1
19 35255 1 1 91 SER HG H 3.442 -6.478 -6.777 1.00 . A A . 91 SER HG 1 1
19 35256 1 1 91 SER N N 3.492 -5.013 -4.244 1.00 . A A . 91 SER N 1 1
19 35257 1 1 91 SER O O 6.209 -5.045 -3.204 1.00 . A A . 91 SER O 1 1
19 35258 1 1 91 SER OG O 4.103 -5.795 -6.936 1.00 . A A . 91 SER OG 1 1
19 35259 1 1 92 ALA C C 7.975 -8.431 -2.362 1.00 . A A . 92 ALA C 1 1
19 35260 1 1 92 ALA CA C 6.937 -7.390 -1.903 1.00 . A A . 92 ALA CA 1 1
19 35261 1 1 92 ALA CB C 6.354 -7.783 -0.550 1.00 . A A . 92 ALA CB 1 1
19 35262 1 1 92 ALA H H 5.313 -8.024 -3.122 1.00 . A A . 92 ALA H 1 1
19 35263 1 1 92 ALA HA H 7.428 -6.432 -1.792 1.00 . A A . 92 ALA HA 1 1
19 35264 1 1 92 ALA HB1 H 7.143 -7.818 0.186 1.00 . A A . 92 ALA HB1 1 1
19 35265 1 1 92 ALA HB2 H 5.888 -8.755 -0.625 1.00 . A A . 92 ALA HB2 1 1
19 35266 1 1 92 ALA HB3 H 5.614 -7.053 -0.250 1.00 . A A . 92 ALA HB3 1 1
19 35267 1 1 92 ALA N N 5.860 -7.242 -2.891 1.00 . A A . 92 ALA N 1 1
19 35268 1 1 92 ALA O O 7.668 -9.624 -2.467 1.00 . A A . 92 ALA O 1 1
19 35269 1 1 93 VAL C C 11.480 -8.974 -2.215 1.00 . A A . 93 VAL C 1 1
19 35270 1 1 93 VAL CA C 10.254 -8.867 -3.146 1.00 . A A . 93 VAL CA 1 1
19 35271 1 1 93 VAL CB C 10.708 -8.410 -4.560 1.00 . A A . 93 VAL CB 1 1
19 35272 1 1 93 VAL CG1 C 11.214 -6.969 -4.541 1.00 . A A . 93 VAL CG1 1 1
19 35273 1 1 93 VAL CG2 C 11.772 -9.355 -5.122 1.00 . A A . 93 VAL CG2 1 1
19 35274 1 1 93 VAL H H 9.413 -7.038 -2.440 1.00 . A A . 93 VAL H 1 1
19 35275 1 1 93 VAL HA H 9.822 -9.856 -3.246 1.00 . A A . 93 VAL HA 1 1
19 35276 1 1 93 VAL HB H 9.848 -8.450 -5.216 1.00 . A A . 93 VAL HB 1 1
19 35277 1 1 93 VAL HG11 H 12.088 -6.901 -3.910 1.00 . A A . 93 VAL HG11 1 1
19 35278 1 1 93 VAL HG12 H 10.442 -6.320 -4.154 1.00 . A A . 93 VAL HG12 1 1
19 35279 1 1 93 VAL HG13 H 11.471 -6.661 -5.544 1.00 . A A . 93 VAL HG13 1 1
19 35280 1 1 93 VAL HG21 H 11.371 -10.358 -5.180 1.00 . A A . 93 VAL HG21 1 1
19 35281 1 1 93 VAL HG22 H 12.636 -9.351 -4.475 1.00 . A A . 93 VAL HG22 1 1
19 35282 1 1 93 VAL HG23 H 12.061 -9.028 -6.112 1.00 . A A . 93 VAL HG23 1 1
19 35283 1 1 93 VAL N N 9.206 -7.982 -2.612 1.00 . A A . 93 VAL N 1 1
19 35284 1 1 93 VAL O O 12.128 -7.976 -1.886 1.00 . A A . 93 VAL O 1 1
19 35285 1 1 94 ASN C C 13.870 -11.448 -1.848 1.00 . A A . 94 ASN C 1 1
19 35286 1 1 94 ASN CA C 12.969 -10.522 -1.003 1.00 . A A . 94 ASN CA 1 1
19 35287 1 1 94 ASN CB C 12.580 -11.212 0.317 1.00 . A A . 94 ASN CB 1 1
19 35288 1 1 94 ASN CG C 13.747 -11.370 1.280 1.00 . A A . 94 ASN CG 1 1
19 35289 1 1 94 ASN H H 11.117 -10.916 -1.953 1.00 . A A . 94 ASN H 1 1
19 35290 1 1 94 ASN HA H 13.499 -9.604 -0.789 1.00 . A A . 94 ASN HA 1 1
19 35291 1 1 94 ASN HB2 H 11.815 -10.626 0.807 1.00 . A A . 94 ASN HB2 1 1
19 35292 1 1 94 ASN HB3 H 12.185 -12.194 0.096 1.00 . A A . 94 ASN HB3 1 1
19 35293 1 1 94 ASN HD21 H 13.270 -9.692 2.195 1.00 . A A . 94 ASN HD21 1 1
19 35294 1 1 94 ASN HD22 H 14.631 -10.534 2.827 1.00 . A A . 94 ASN HD22 1 1
19 35295 1 1 94 ASN N N 11.753 -10.197 -1.762 1.00 . A A . 94 ASN N 1 1
19 35296 1 1 94 ASN ND2 N 13.900 -10.435 2.185 1.00 . A A . 94 ASN ND2 1 1
19 35297 1 1 94 ASN O O 13.454 -11.925 -2.905 1.00 . A A . 94 ASN O 1 1
19 35298 1 1 94 ASN OD1 O 14.498 -12.332 1.215 1.00 . A A . 94 ASN OD1 1 1
19 35299 1 1 95 GLU C C 15.486 -14.127 -1.821 1.00 . A A . 95 GLU C 1 1
19 35300 1 1 95 GLU CA C 15.964 -12.685 -2.080 1.00 . A A . 95 GLU CA 1 1
19 35301 1 1 95 GLU CB C 17.430 -12.526 -1.638 1.00 . A A . 95 GLU CB 1 1
19 35302 1 1 95 GLU CD C 19.180 -12.892 0.168 1.00 . A A . 95 GLU CD 1 1
19 35303 1 1 95 GLU CG C 17.695 -12.886 -0.178 1.00 . A A . 95 GLU CG 1 1
19 35304 1 1 95 GLU H H 15.420 -11.267 -0.584 1.00 . A A . 95 GLU H 1 1
19 35305 1 1 95 GLU HA H 15.896 -12.485 -3.143 1.00 . A A . 95 GLU HA 1 1
19 35306 1 1 95 GLU HB2 H 18.049 -13.160 -2.259 1.00 . A A . 95 GLU HB2 1 1
19 35307 1 1 95 GLU HB3 H 17.727 -11.497 -1.792 1.00 . A A . 95 GLU HB3 1 1
19 35308 1 1 95 GLU HG2 H 17.195 -12.166 0.454 1.00 . A A . 95 GLU HG2 1 1
19 35309 1 1 95 GLU HG3 H 17.292 -13.872 0.017 1.00 . A A . 95 GLU HG3 1 1
19 35310 1 1 95 GLU N N 15.095 -11.719 -1.390 1.00 . A A . 95 GLU N 1 1
19 35311 1 1 95 GLU O O 15.739 -15.035 -2.612 1.00 . A A . 95 GLU O 1 1
19 35312 1 1 95 GLU OE1 O 19.861 -13.902 -0.126 1.00 . A A . 95 GLU OE1 1 1
19 35313 1 1 95 GLU OE2 O 19.673 -11.894 0.730 1.00 . A A . 95 GLU OE2 1 1
19 35314 1 1 96 ALA C C 12.983 -15.949 -1.176 1.00 . A A . 96 ALA C 1 1
19 35315 1 1 96 ALA CA C 14.226 -15.622 -0.326 1.00 . A A . 96 ALA CA 1 1
19 35316 1 1 96 ALA CB C 13.878 -15.632 1.159 1.00 . A A . 96 ALA CB 1 1
19 35317 1 1 96 ALA H H 14.724 -13.575 -0.061 1.00 . A A . 96 ALA H 1 1
19 35318 1 1 96 ALA HA H 14.973 -16.385 -0.496 1.00 . A A . 96 ALA HA 1 1
19 35319 1 1 96 ALA HB1 H 13.123 -14.882 1.359 1.00 . A A . 96 ALA HB1 1 1
19 35320 1 1 96 ALA HB2 H 14.762 -15.412 1.738 1.00 . A A . 96 ALA HB2 1 1
19 35321 1 1 96 ALA HB3 H 13.500 -16.606 1.436 1.00 . A A . 96 ALA HB3 1 1
19 35322 1 1 96 ALA N N 14.818 -14.326 -0.686 1.00 . A A . 96 ALA N 1 1
19 35323 1 1 96 ALA O O 12.695 -17.116 -1.456 1.00 . A A . 96 ALA O 1 1
19 35324 1 1 97 GLY C C 10.254 -13.820 -2.625 1.00 . A A . 97 GLY C 1 1
19 35325 1 1 97 GLY CA C 11.027 -15.111 -2.362 1.00 . A A . 97 GLY CA 1 1
19 35326 1 1 97 GLY H H 12.530 -14.005 -1.341 1.00 . A A . 97 GLY H 1 1
19 35327 1 1 97 GLY HA2 H 11.296 -15.550 -3.312 1.00 . A A . 97 GLY HA2 1 1
19 35328 1 1 97 GLY HA3 H 10.380 -15.799 -1.835 1.00 . A A . 97 GLY HA3 1 1
19 35329 1 1 97 GLY N N 12.244 -14.912 -1.574 1.00 . A A . 97 GLY N 1 1
19 35330 1 1 97 GLY O O 10.654 -12.745 -2.173 1.00 . A A . 97 GLY O 1 1
19 35331 1 1 98 VAL C C 6.813 -13.031 -3.595 1.00 . A A . 98 VAL C 1 1
19 35332 1 1 98 VAL CA C 8.327 -12.758 -3.715 1.00 . A A . 98 VAL CA 1 1
19 35333 1 1 98 VAL CB C 8.655 -12.301 -5.163 1.00 . A A . 98 VAL CB 1 1
19 35334 1 1 98 VAL CG1 C 8.375 -13.420 -6.168 1.00 . A A . 98 VAL CG1 1 1
19 35335 1 1 98 VAL CG2 C 7.885 -11.033 -5.533 1.00 . A A . 98 VAL CG2 1 1
19 35336 1 1 98 VAL H H 8.838 -14.823 -3.621 1.00 . A A . 98 VAL H 1 1
19 35337 1 1 98 VAL HA H 8.583 -11.950 -3.043 1.00 . A A . 98 VAL HA 1 1
19 35338 1 1 98 VAL HB H 9.711 -12.074 -5.209 1.00 . A A . 98 VAL HB 1 1
19 35339 1 1 98 VAL HG11 H 8.956 -14.293 -5.908 1.00 . A A . 98 VAL HG11 1 1
19 35340 1 1 98 VAL HG12 H 8.647 -13.091 -7.162 1.00 . A A . 98 VAL HG12 1 1
19 35341 1 1 98 VAL HG13 H 7.324 -13.670 -6.148 1.00 . A A . 98 VAL HG13 1 1
19 35342 1 1 98 VAL HG21 H 8.148 -10.237 -4.850 1.00 . A A . 98 VAL HG21 1 1
19 35343 1 1 98 VAL HG22 H 6.821 -11.222 -5.472 1.00 . A A . 98 VAL HG22 1 1
19 35344 1 1 98 VAL HG23 H 8.137 -10.737 -6.541 1.00 . A A . 98 VAL HG23 1 1
19 35345 1 1 98 VAL N N 9.134 -13.931 -3.338 1.00 . A A . 98 VAL N 1 1
19 35346 1 1 98 VAL O O 6.344 -14.141 -3.862 1.00 . A A . 98 VAL O 1 1
19 35347 1 1 99 THR C C 3.921 -10.773 -3.454 1.00 . A A . 99 THR C 1 1
19 35348 1 1 99 THR CA C 4.593 -12.103 -3.074 1.00 . A A . 99 THR CA 1 1
19 35349 1 1 99 THR CB C 4.126 -12.520 -1.659 1.00 . A A . 99 THR CB 1 1
19 35350 1 1 99 THR CG2 C 4.617 -11.535 -0.602 1.00 . A A . 99 THR CG2 1 1
19 35351 1 1 99 THR H H 6.501 -11.171 -2.915 1.00 . A A . 99 THR H 1 1
19 35352 1 1 99 THR HA H 4.264 -12.861 -3.772 1.00 . A A . 99 THR HA 1 1
19 35353 1 1 99 THR HB H 4.539 -13.497 -1.439 1.00 . A A . 99 THR HB 1 1
19 35354 1 1 99 THR HG1 H 2.403 -12.809 -0.722 1.00 . A A . 99 THR HG1 1 1
19 35355 1 1 99 THR HG21 H 5.696 -11.486 -0.628 1.00 . A A . 99 THR HG21 1 1
19 35356 1 1 99 THR HG22 H 4.295 -11.864 0.376 1.00 . A A . 99 THR HG22 1 1
19 35357 1 1 99 THR HG23 H 4.209 -10.556 -0.804 1.00 . A A . 99 THR HG23 1 1
19 35358 1 1 99 THR N N 6.061 -12.013 -3.168 1.00 . A A . 99 THR N 1 1
19 35359 1 1 99 THR O O 4.443 -9.696 -3.160 1.00 . A A . 99 THR O 1 1
19 35360 1 1 99 THR OG1 O 2.690 -12.605 -1.621 1.00 . A A . 99 THR OG1 1 1
19 35361 1 1 100 THR C C 0.538 -9.755 -4.336 1.00 . A A . 100 THR C 1 1
19 35362 1 1 100 THR CA C 2.052 -9.646 -4.577 1.00 . A A . 100 THR CA 1 1
19 35363 1 1 100 THR CB C 2.296 -9.395 -6.087 1.00 . A A . 100 THR CB 1 1
19 35364 1 1 100 THR CG2 C 1.614 -8.117 -6.560 1.00 . A A . 100 THR CG2 1 1
19 35365 1 1 100 THR H H 2.384 -11.731 -4.306 1.00 . A A . 100 THR H 1 1
19 35366 1 1 100 THR HA H 2.433 -8.796 -4.026 1.00 . A A . 100 THR HA 1 1
19 35367 1 1 100 THR HB H 1.894 -10.228 -6.644 1.00 . A A . 100 THR HB 1 1
19 35368 1 1 100 THR HG1 H 4.093 -10.185 -6.263 1.00 . A A . 100 THR HG1 1 1
19 35369 1 1 100 THR HG21 H 0.545 -8.207 -6.426 1.00 . A A . 100 THR HG21 1 1
19 35370 1 1 100 THR HG22 H 1.830 -7.961 -7.607 1.00 . A A . 100 THR HG22 1 1
19 35371 1 1 100 THR HG23 H 1.980 -7.276 -5.987 1.00 . A A . 100 THR HG23 1 1
19 35372 1 1 100 THR N N 2.767 -10.848 -4.119 1.00 . A A . 100 THR N 1 1
19 35373 1 1 100 THR O O -0.079 -10.768 -4.671 1.00 . A A . 100 THR O 1 1
19 35374 1 1 100 THR OG1 O 3.702 -9.306 -6.348 1.00 . A A . 100 THR OG1 1 1
19 35375 1 1 101 CYS C C -2.154 -7.379 -3.986 1.00 . A A . 101 CYS C 1 1
19 35376 1 1 101 CYS CA C -1.509 -8.683 -3.498 1.00 . A A . 101 CYS CA 1 1
19 35377 1 1 101 CYS CB C -1.786 -8.862 -2.000 1.00 . A A . 101 CYS CB 1 1
19 35378 1 1 101 CYS H H 0.484 -7.922 -3.531 1.00 . A A . 101 CYS H 1 1
19 35379 1 1 101 CYS HA H -1.958 -9.507 -4.035 1.00 . A A . 101 CYS HA 1 1
19 35380 1 1 101 CYS HB2 H -1.368 -9.803 -1.672 1.00 . A A . 101 CYS HB2 1 1
19 35381 1 1 101 CYS HB3 H -1.315 -8.058 -1.452 1.00 . A A . 101 CYS HB3 1 1
19 35382 1 1 101 CYS HG H -4.037 -7.658 -1.801 1.00 . A A . 101 CYS HG 1 1
19 35383 1 1 101 CYS N N -0.059 -8.706 -3.768 1.00 . A A . 101 CYS N 1 1
19 35384 1 1 101 CYS O O -1.477 -6.369 -4.173 1.00 . A A . 101 CYS O 1 1
19 35385 1 1 101 CYS SG S -3.547 -8.870 -1.563 1.00 . A A . 101 CYS SG 1 1
19 35386 1 1 102 ASN C C -5.160 -5.652 -3.611 1.00 . A A . 102 ASN C 1 1
19 35387 1 1 102 ASN CA C -4.219 -6.239 -4.679 1.00 . A A . 102 ASN CA 1 1
19 35388 1 1 102 ASN CB C -5.023 -6.624 -5.929 1.00 . A A . 102 ASN CB 1 1
19 35389 1 1 102 ASN CG C -4.131 -7.007 -7.101 1.00 . A A . 102 ASN CG 1 1
19 35390 1 1 102 ASN H H -3.962 -8.229 -3.982 1.00 . A A . 102 ASN H 1 1
19 35391 1 1 102 ASN HA H -3.499 -5.478 -4.954 1.00 . A A . 102 ASN HA 1 1
19 35392 1 1 102 ASN HB2 H -5.657 -7.467 -5.694 1.00 . A A . 102 ASN HB2 1 1
19 35393 1 1 102 ASN HB3 H -5.640 -5.788 -6.226 1.00 . A A . 102 ASN HB3 1 1
19 35394 1 1 102 ASN HD21 H -5.494 -6.387 -8.394 1.00 . A A . 102 ASN HD21 1 1
19 35395 1 1 102 ASN HD22 H -4.043 -7.028 -9.072 1.00 . A A . 102 ASN HD22 1 1
19 35396 1 1 102 ASN N N -3.474 -7.405 -4.178 1.00 . A A . 102 ASN N 1 1
19 35397 1 1 102 ASN ND2 N -4.604 -6.782 -8.309 1.00 . A A . 102 ASN ND2 1 1
19 35398 1 1 102 ASN O O -5.602 -6.353 -2.698 1.00 . A A . 102 ASN O 1 1
19 35399 1 1 102 ASN OD1 O -3.026 -7.503 -6.927 1.00 . A A . 102 ASN OD1 1 1
19 35400 1 1 103 THR C C -7.151 -2.583 -3.586 1.00 . A A . 103 THR C 1 1
19 35401 1 1 103 THR CA C -6.349 -3.644 -2.817 1.00 . A A . 103 THR CA 1 1
19 35402 1 1 103 THR CB C -5.572 -2.960 -1.663 1.00 . A A . 103 THR CB 1 1
19 35403 1 1 103 THR CG2 C -6.518 -2.262 -0.686 1.00 . A A . 103 THR CG2 1 1
19 35404 1 1 103 THR H H -5.009 -3.849 -4.449 1.00 . A A . 103 THR H 1 1
19 35405 1 1 103 THR HA H -7.034 -4.366 -2.391 1.00 . A A . 103 THR HA 1 1
19 35406 1 1 103 THR HB H -4.905 -2.221 -2.086 1.00 . A A . 103 THR HB 1 1
19 35407 1 1 103 THR HG1 H -4.999 -4.812 -1.294 1.00 . A A . 103 THR HG1 1 1
19 35408 1 1 103 THR HG21 H -7.073 -1.493 -1.203 1.00 . A A . 103 THR HG21 1 1
19 35409 1 1 103 THR HG22 H -5.944 -1.815 0.114 1.00 . A A . 103 THR HG22 1 1
19 35410 1 1 103 THR HG23 H -7.206 -2.985 -0.272 1.00 . A A . 103 THR HG23 1 1
19 35411 1 1 103 THR N N -5.437 -4.356 -3.727 1.00 . A A . 103 THR N 1 1
19 35412 1 1 103 THR O O -6.655 -2.017 -4.550 1.00 . A A . 103 THR O 1 1
19 35413 1 1 103 THR OG1 O -4.795 -3.935 -0.956 1.00 . A A . 103 THR OG1 1 1
19 35414 1 1 104 ARG C C -9.420 -0.045 -3.036 1.00 . A A . 104 ARG C 1 1
19 35415 1 1 104 ARG CA C -9.235 -1.331 -3.864 1.00 . A A . 104 ARG CA 1 1
19 35416 1 1 104 ARG CB C -10.602 -1.954 -4.183 1.00 . A A . 104 ARG CB 1 1
19 35417 1 1 104 ARG CD C -12.939 -1.639 -5.104 1.00 . A A . 104 ARG CD 1 1
19 35418 1 1 104 ARG CG C -11.607 -0.971 -4.781 1.00 . A A . 104 ARG CG 1 1
19 35419 1 1 104 ARG CZ C -15.134 -0.969 -5.956 1.00 . A A . 104 ARG CZ 1 1
19 35420 1 1 104 ARG H H -8.736 -2.779 -2.383 1.00 . A A . 104 ARG H 1 1
19 35421 1 1 104 ARG HA H -8.751 -1.071 -4.796 1.00 . A A . 104 ARG HA 1 1
19 35422 1 1 104 ARG HB2 H -10.458 -2.763 -4.888 1.00 . A A . 104 ARG HB2 1 1
19 35423 1 1 104 ARG HB3 H -11.024 -2.359 -3.273 1.00 . A A . 104 ARG HB3 1 1
19 35424 1 1 104 ARG HD2 H -12.793 -2.323 -5.928 1.00 . A A . 104 ARG HD2 1 1
19 35425 1 1 104 ARG HD3 H -13.276 -2.190 -4.235 1.00 . A A . 104 ARG HD3 1 1
19 35426 1 1 104 ARG HE H -13.752 0.284 -5.336 1.00 . A A . 104 ARG HE 1 1
19 35427 1 1 104 ARG HG2 H -11.780 -0.173 -4.072 1.00 . A A . 104 ARG HG2 1 1
19 35428 1 1 104 ARG HG3 H -11.191 -0.560 -5.690 1.00 . A A . 104 ARG HG3 1 1
19 35429 1 1 104 ARG HH11 H -14.832 -2.940 -5.950 1.00 . A A . 104 ARG HH11 1 1
19 35430 1 1 104 ARG HH12 H -16.378 -2.421 -6.525 1.00 . A A . 104 ARG HH12 1 1
19 35431 1 1 104 ARG HH21 H -15.708 0.931 -6.072 1.00 . A A . 104 ARG HH21 1 1
19 35432 1 1 104 ARG HH22 H -16.876 -0.242 -6.585 1.00 . A A . 104 ARG HH22 1 1
19 35433 1 1 104 ARG N N -8.385 -2.315 -3.172 1.00 . A A . 104 ARG N 1 1
19 35434 1 1 104 ARG NE N -13.961 -0.666 -5.475 1.00 . A A . 104 ARG NE 1 1
19 35435 1 1 104 ARG NH1 N -15.474 -2.206 -6.161 1.00 . A A . 104 ARG NH1 1 1
19 35436 1 1 104 ARG NH2 N -15.971 -0.023 -6.229 1.00 . A A . 104 ARG NH2 1 1
19 35437 1 1 104 ARG O O -9.566 -0.099 -1.816 1.00 . A A . 104 ARG O 1 1
19 35438 1 1 105 LEU C C -10.625 3.245 -3.942 1.00 . A A . 105 LEU C 1 1
19 35439 1 1 105 LEU CA C -9.681 2.401 -3.070 1.00 . A A . 105 LEU CA 1 1
19 35440 1 1 105 LEU CB C -8.380 3.177 -2.811 1.00 . A A . 105 LEU CB 1 1
19 35441 1 1 105 LEU CD1 C -9.082 4.279 -0.650 1.00 . A A . 105 LEU CD1 1 1
19 35442 1 1 105 LEU CD2 C -7.242 5.292 -2.030 1.00 . A A . 105 LEU CD2 1 1
19 35443 1 1 105 LEU CG C -8.553 4.513 -2.063 1.00 . A A . 105 LEU CG 1 1
19 35444 1 1 105 LEU H H -9.176 1.093 -4.667 1.00 . A A . 105 LEU H 1 1
19 35445 1 1 105 LEU HA H -10.166 2.205 -2.123 1.00 . A A . 105 LEU HA 1 1
19 35446 1 1 105 LEU HB2 H -7.721 2.543 -2.232 1.00 . A A . 105 LEU HB2 1 1
19 35447 1 1 105 LEU HB3 H -7.911 3.379 -3.761 1.00 . A A . 105 LEU HB3 1 1
19 35448 1 1 105 LEU HD11 H -8.387 3.661 -0.099 1.00 . A A . 105 LEU HD11 1 1
19 35449 1 1 105 LEU HD12 H -10.040 3.783 -0.703 1.00 . A A . 105 LEU HD12 1 1
19 35450 1 1 105 LEU HD13 H -9.198 5.229 -0.146 1.00 . A A . 105 LEU HD13 1 1
19 35451 1 1 105 LEU HD21 H -7.384 6.219 -1.495 1.00 . A A . 105 LEU HD21 1 1
19 35452 1 1 105 LEU HD22 H -6.925 5.507 -3.041 1.00 . A A . 105 LEU HD22 1 1
19 35453 1 1 105 LEU HD23 H -6.483 4.704 -1.534 1.00 . A A . 105 LEU HD23 1 1
19 35454 1 1 105 LEU HG H -9.282 5.114 -2.588 1.00 . A A . 105 LEU HG 1 1
19 35455 1 1 105 LEU N N -9.395 1.108 -3.711 1.00 . A A . 105 LEU N 1 1
19 35456 1 1 105 LEU O O -10.353 3.479 -5.123 1.00 . A A . 105 LEU O 1 1
19 35457 1 1 106 ASP C C -12.727 5.970 -3.620 1.00 . A A . 106 ASP C 1 1
19 35458 1 1 106 ASP CA C -12.724 4.505 -4.081 1.00 . A A . 106 ASP CA 1 1
19 35459 1 1 106 ASP CB C -14.121 3.908 -3.885 1.00 . A A . 106 ASP CB 1 1
19 35460 1 1 106 ASP CG C -14.245 2.512 -4.461 1.00 . A A . 106 ASP CG 1 1
19 35461 1 1 106 ASP H H -11.888 3.491 -2.411 1.00 . A A . 106 ASP H 1 1
19 35462 1 1 106 ASP HA H -12.476 4.471 -5.134 1.00 . A A . 106 ASP HA 1 1
19 35463 1 1 106 ASP HB2 H -14.338 3.860 -2.828 1.00 . A A . 106 ASP HB2 1 1
19 35464 1 1 106 ASP HB3 H -14.851 4.546 -4.367 1.00 . A A . 106 ASP HB3 1 1
19 35465 1 1 106 ASP N N -11.730 3.703 -3.356 1.00 . A A . 106 ASP N 1 1
19 35466 1 1 106 ASP O O -12.558 6.268 -2.435 1.00 . A A . 106 ASP O 1 1
19 35467 1 1 106 ASP OD1 O -13.856 1.546 -3.778 1.00 . A A . 106 ASP OD1 1 1
19 35468 1 1 106 ASP OD2 O -14.739 2.376 -5.602 1.00 . A A . 106 ASP OD2 1 1
19 35469 1 1 107 VAL C C -14.353 8.881 -4.858 1.00 . A A . 107 VAL C 1 1
19 35470 1 1 107 VAL CA C -13.064 8.313 -4.248 1.00 . A A . 107 VAL CA 1 1
19 35471 1 1 107 VAL CB C -11.850 9.135 -4.756 1.00 . A A . 107 VAL CB 1 1
19 35472 1 1 107 VAL CG1 C -11.986 10.608 -4.367 1.00 . A A . 107 VAL CG1 1 1
19 35473 1 1 107 VAL CG2 C -10.537 8.555 -4.228 1.00 . A A . 107 VAL CG2 1 1
19 35474 1 1 107 VAL H H -12.992 6.599 -5.498 1.00 . A A . 107 VAL H 1 1
19 35475 1 1 107 VAL HA H -13.116 8.414 -3.170 1.00 . A A . 107 VAL HA 1 1
19 35476 1 1 107 VAL HB H -11.831 9.076 -5.836 1.00 . A A . 107 VAL HB 1 1
19 35477 1 1 107 VAL HG11 H -12.073 10.693 -3.294 1.00 . A A . 107 VAL HG11 1 1
19 35478 1 1 107 VAL HG12 H -12.866 11.026 -4.832 1.00 . A A . 107 VAL HG12 1 1
19 35479 1 1 107 VAL HG13 H -11.113 11.153 -4.700 1.00 . A A . 107 VAL HG13 1 1
19 35480 1 1 107 VAL HG21 H -10.431 7.533 -4.566 1.00 . A A . 107 VAL HG21 1 1
19 35481 1 1 107 VAL HG22 H -10.541 8.576 -3.148 1.00 . A A . 107 VAL HG22 1 1
19 35482 1 1 107 VAL HG23 H -9.708 9.142 -4.596 1.00 . A A . 107 VAL HG23 1 1
19 35483 1 1 107 VAL N N -12.930 6.887 -4.565 1.00 . A A . 107 VAL N 1 1
19 35484 1 1 107 VAL O O -14.727 8.533 -5.980 1.00 . A A . 107 VAL O 1 1
19 35485 1 1 108 THR C C -16.182 11.870 -4.669 1.00 . A A . 108 THR C 1 1
19 35486 1 1 108 THR CA C -16.298 10.342 -4.560 1.00 . A A . 108 THR CA 1 1
19 35487 1 1 108 THR CB C -17.449 9.983 -3.585 1.00 . A A . 108 THR CB 1 1
19 35488 1 1 108 THR CG2 C -18.802 10.438 -4.127 1.00 . A A . 108 THR CG2 1 1
19 35489 1 1 108 THR H H -14.654 10.024 -3.251 1.00 . A A . 108 THR H 1 1
19 35490 1 1 108 THR HA H -16.537 9.935 -5.535 1.00 . A A . 108 THR HA 1 1
19 35491 1 1 108 THR HB H -17.272 10.479 -2.645 1.00 . A A . 108 THR HB 1 1
19 35492 1 1 108 THR HG1 H -16.805 8.332 -2.714 1.00 . A A . 108 THR HG1 1 1
19 35493 1 1 108 THR HG21 H -19.578 10.186 -3.418 1.00 . A A . 108 THR HG21 1 1
19 35494 1 1 108 THR HG22 H -18.999 9.943 -5.067 1.00 . A A . 108 THR HG22 1 1
19 35495 1 1 108 THR HG23 H -18.789 11.507 -4.280 1.00 . A A . 108 THR HG23 1 1
19 35496 1 1 108 THR N N -15.026 9.755 -4.117 1.00 . A A . 108 THR N 1 1
19 35497 1 1 108 THR O O -15.498 12.509 -3.867 1.00 . A A . 108 THR O 1 1
19 35498 1 1 108 THR OG1 O -17.484 8.566 -3.357 1.00 . A A . 108 THR OG1 1 1
19 35499 1 1 109 ALA C C -17.568 14.709 -4.865 1.00 . A A . 109 ALA C 1 1
19 35500 1 1 109 ALA CA C -16.773 13.900 -5.902 1.00 . A A . 109 ALA CA 1 1
19 35501 1 1 109 ALA CB C -17.260 14.215 -7.314 1.00 . A A . 109 ALA CB 1 1
19 35502 1 1 109 ALA H H -17.445 11.912 -6.219 1.00 . A A . 109 ALA H 1 1
19 35503 1 1 109 ALA HA H -15.731 14.183 -5.839 1.00 . A A . 109 ALA HA 1 1
19 35504 1 1 109 ALA HB1 H -17.117 15.266 -7.523 1.00 . A A . 109 ALA HB1 1 1
19 35505 1 1 109 ALA HB2 H -18.309 13.972 -7.397 1.00 . A A . 109 ALA HB2 1 1
19 35506 1 1 109 ALA HB3 H -16.698 13.629 -8.027 1.00 . A A . 109 ALA HB3 1 1
19 35507 1 1 109 ALA N N -16.863 12.457 -5.651 1.00 . A A . 109 ALA N 1 1
19 35508 1 1 109 ALA O O -18.741 14.431 -4.612 1.00 . A A . 109 ALA O 1 1
19 35509 1 1 110 ARG C C -18.673 17.431 -3.854 1.00 . A A . 110 ARG C 1 1
19 35510 1 1 110 ARG CA C -17.560 16.555 -3.253 1.00 . A A . 110 ARG CA 1 1
19 35511 1 1 110 ARG CB C -16.521 17.457 -2.563 1.00 . A A . 110 ARG CB 1 1
19 35512 1 1 110 ARG CD C -14.729 17.719 -0.804 1.00 . A A . 110 ARG CD 1 1
19 35513 1 1 110 ARG CG C -15.682 16.751 -1.503 1.00 . A A . 110 ARG CG 1 1
19 35514 1 1 110 ARG CZ C -13.038 17.588 0.966 1.00 . A A . 110 ARG CZ 1 1
19 35515 1 1 110 ARG H H -15.990 15.891 -4.524 1.00 . A A . 110 ARG H 1 1
19 35516 1 1 110 ARG HA H -17.997 15.901 -2.512 1.00 . A A . 110 ARG HA 1 1
19 35517 1 1 110 ARG HB2 H -15.851 17.851 -3.314 1.00 . A A . 110 ARG HB2 1 1
19 35518 1 1 110 ARG HB3 H -17.036 18.283 -2.088 1.00 . A A . 110 ARG HB3 1 1
19 35519 1 1 110 ARG HD2 H -13.953 18.003 -1.501 1.00 . A A . 110 ARG HD2 1 1
19 35520 1 1 110 ARG HD3 H -15.282 18.600 -0.506 1.00 . A A . 110 ARG HD3 1 1
19 35521 1 1 110 ARG HE H -14.540 16.338 0.767 1.00 . A A . 110 ARG HE 1 1
19 35522 1 1 110 ARG HG2 H -16.343 16.316 -0.766 1.00 . A A . 110 ARG HG2 1 1
19 35523 1 1 110 ARG HG3 H -15.105 15.968 -1.975 1.00 . A A . 110 ARG HG3 1 1
19 35524 1 1 110 ARG HH11 H -12.716 19.045 -0.355 1.00 . A A . 110 ARG HH11 1 1
19 35525 1 1 110 ARG HH12 H -11.582 18.942 0.945 1.00 . A A . 110 ARG HH12 1 1
19 35526 1 1 110 ARG HH21 H -13.069 16.205 2.389 1.00 . A A . 110 ARG HH21 1 1
19 35527 1 1 110 ARG HH22 H -11.784 17.360 2.486 1.00 . A A . 110 ARG HH22 1 1
19 35528 1 1 110 ARG N N -16.920 15.710 -4.269 1.00 . A A . 110 ARG N 1 1
19 35529 1 1 110 ARG NE N -14.110 17.125 0.379 1.00 . A A . 110 ARG NE 1 1
19 35530 1 1 110 ARG NH1 N -12.397 18.605 0.483 1.00 . A A . 110 ARG NH1 1 1
19 35531 1 1 110 ARG NH2 N -12.594 17.008 2.027 1.00 . A A . 110 ARG NH2 1 1
19 35532 1 1 110 ARG O O -18.537 17.946 -4.964 1.00 . A A . 110 ARG O 1 1
19 35533 1 1 111 PRO C C -20.409 19.981 -3.630 1.00 . A A . 111 PRO C 1 1
19 35534 1 1 111 PRO CA C -20.876 18.519 -3.541 1.00 . A A . 111 PRO CA 1 1
19 35535 1 1 111 PRO CB C -21.937 18.348 -2.439 1.00 . A A . 111 PRO CB 1 1
19 35536 1 1 111 PRO CD C -20.081 16.972 -1.823 1.00 . A A . 111 PRO CD 1 1
19 35537 1 1 111 PRO CG C -21.187 17.823 -1.261 1.00 . A A . 111 PRO CG 1 1
19 35538 1 1 111 PRO HA H -21.286 18.215 -4.495 1.00 . A A . 111 PRO HA 1 1
19 35539 1 1 111 PRO HB2 H -22.397 19.302 -2.223 1.00 . A A . 111 PRO HB2 1 1
19 35540 1 1 111 PRO HB3 H -22.694 17.648 -2.769 1.00 . A A . 111 PRO HB3 1 1
19 35541 1 1 111 PRO HD2 H -19.218 16.996 -1.174 1.00 . A A . 111 PRO HD2 1 1
19 35542 1 1 111 PRO HD3 H -20.417 15.956 -1.969 1.00 . A A . 111 PRO HD3 1 1
19 35543 1 1 111 PRO HG2 H -20.778 18.644 -0.688 1.00 . A A . 111 PRO HG2 1 1
19 35544 1 1 111 PRO HG3 H -21.843 17.225 -0.642 1.00 . A A . 111 PRO HG3 1 1
19 35545 1 1 111 PRO N N -19.787 17.620 -3.116 1.00 . A A . 111 PRO N 1 1
19 35546 1 1 111 PRO O O -20.962 20.779 -4.386 1.00 . A A . 111 PRO O 1 1
19 35547 1 1 112 ASN C C -17.269 21.537 -2.534 1.00 . A A . 112 ASN C 1 1
19 35548 1 1 112 ASN CA C -18.771 21.645 -2.858 1.00 . A A . 112 ASN CA 1 1
19 35549 1 1 112 ASN CB C -19.477 22.571 -1.855 1.00 . A A . 112 ASN CB 1 1
19 35550 1 1 112 ASN CG C -18.952 23.998 -1.890 1.00 . A A . 112 ASN CG 1 1
19 35551 1 1 112 ASN H H -19.029 19.638 -2.226 1.00 . A A . 112 ASN H 1 1
19 35552 1 1 112 ASN HA H -18.883 22.050 -3.855 1.00 . A A . 112 ASN HA 1 1
19 35553 1 1 112 ASN HB2 H -20.532 22.595 -2.081 1.00 . A A . 112 ASN HB2 1 1
19 35554 1 1 112 ASN HB3 H -19.340 22.179 -0.855 1.00 . A A . 112 ASN HB3 1 1
19 35555 1 1 112 ASN HD21 H -19.461 24.265 0.005 1.00 . A A . 112 ASN HD21 1 1
19 35556 1 1 112 ASN HD22 H -18.727 25.616 -0.780 1.00 . A A . 112 ASN HD22 1 1
19 35557 1 1 112 ASN N N -19.385 20.313 -2.841 1.00 . A A . 112 ASN N 1 1
19 35558 1 1 112 ASN ND2 N -19.057 24.696 -0.777 1.00 . A A . 112 ASN ND2 1 1
19 35559 1 1 112 ASN O O -16.882 20.944 -1.522 1.00 . A A . 112 ASN O 1 1
19 35560 1 1 112 ASN OD1 O -18.469 24.477 -2.911 1.00 . A A . 112 ASN OD1 1 1
19 35561 1 1 113 GLN C C -14.431 23.055 -2.251 1.00 . A A . 113 GLN C 1 1
19 35562 1 1 113 GLN CA C -14.971 22.010 -3.243 1.00 . A A . 113 GLN CA 1 1
19 35563 1 1 113 GLN CB C -14.287 22.174 -4.610 1.00 . A A . 113 GLN CB 1 1
19 35564 1 1 113 GLN CD C -14.023 23.586 -6.715 1.00 . A A . 113 GLN CD 1 1
19 35565 1 1 113 GLN CG C -14.639 23.476 -5.327 1.00 . A A . 113 GLN CG 1 1
19 35566 1 1 113 GLN H H -16.800 22.597 -4.160 1.00 . A A . 113 GLN H 1 1
19 35567 1 1 113 GLN HA H -14.745 21.022 -2.863 1.00 . A A . 113 GLN HA 1 1
19 35568 1 1 113 GLN HB2 H -13.215 22.145 -4.469 1.00 . A A . 113 GLN HB2 1 1
19 35569 1 1 113 GLN HB3 H -14.578 21.349 -5.246 1.00 . A A . 113 GLN HB3 1 1
19 35570 1 1 113 GLN HE21 H -12.445 22.525 -6.162 1.00 . A A . 113 GLN HE21 1 1
19 35571 1 1 113 GLN HE22 H -12.453 23.072 -7.798 1.00 . A A . 113 GLN HE22 1 1
19 35572 1 1 113 GLN HG2 H -15.714 23.536 -5.425 1.00 . A A . 113 GLN HG2 1 1
19 35573 1 1 113 GLN HG3 H -14.288 24.307 -4.730 1.00 . A A . 113 GLN HG3 1 1
19 35574 1 1 113 GLN N N -16.431 22.101 -3.400 1.00 . A A . 113 GLN N 1 1
19 35575 1 1 113 GLN NE2 N -12.857 23.000 -6.909 1.00 . A A . 113 GLN NE2 1 1
19 35576 1 1 113 GLN O O -14.981 24.151 -2.117 1.00 . A A . 113 GLN O 1 1
19 35577 1 1 113 GLN OE1 O -14.592 24.194 -7.612 1.00 . A A . 113 GLN OE1 1 1
19 35578 1 1 114 THR C C -11.734 24.589 -1.230 1.00 . A A . 114 THR C 1 1
19 35579 1 1 114 THR CA C -12.722 23.614 -0.574 1.00 . A A . 114 THR CA 1 1
19 35580 1 1 114 THR CB C -11.980 22.829 0.539 1.00 . A A . 114 THR CB 1 1
19 35581 1 1 114 THR CG2 C -12.955 21.978 1.348 1.00 . A A . 114 THR CG2 1 1
19 35582 1 1 114 THR H H -12.954 21.815 -1.698 1.00 . A A . 114 THR H 1 1
19 35583 1 1 114 THR HA H -13.510 24.189 -0.106 1.00 . A A . 114 THR HA 1 1
19 35584 1 1 114 THR HB H -11.505 23.538 1.206 1.00 . A A . 114 THR HB 1 1
19 35585 1 1 114 THR HG1 H -10.132 22.127 0.413 1.00 . A A . 114 THR HG1 1 1
19 35586 1 1 114 THR HG21 H -12.423 21.470 2.139 1.00 . A A . 114 THR HG21 1 1
19 35587 1 1 114 THR HG22 H -13.420 21.248 0.701 1.00 . A A . 114 THR HG22 1 1
19 35588 1 1 114 THR HG23 H -13.717 22.614 1.778 1.00 . A A . 114 THR HG23 1 1
19 35589 1 1 114 THR N N -13.346 22.707 -1.556 1.00 . A A . 114 THR N 1 1
19 35590 1 1 114 THR O O -11.264 25.532 -0.593 1.00 . A A . 114 THR O 1 1
19 35591 1 1 114 THR OG1 O -10.973 21.985 -0.039 1.00 . A A . 114 THR OG1 1 1
19 35592 1 1 115 LEU C C -11.286 26.176 -4.190 1.00 . A A . 115 LEU C 1 1
19 35593 1 1 115 LEU CA C -10.504 25.239 -3.251 1.00 . A A . 115 LEU CA 1 1
19 35594 1 1 115 LEU CB C -9.488 24.424 -4.073 1.00 . A A . 115 LEU CB 1 1
19 35595 1 1 115 LEU CD1 C -9.139 22.372 -2.617 1.00 . A A . 115 LEU CD1 1 1
19 35596 1 1 115 LEU CD2 C -7.306 23.149 -4.153 1.00 . A A . 115 LEU CD2 1 1
19 35597 1 1 115 LEU CG C -8.474 23.585 -3.266 1.00 . A A . 115 LEU CG 1 1
19 35598 1 1 115 LEU H H -11.796 23.578 -2.953 1.00 . A A . 115 LEU H 1 1
19 35599 1 1 115 LEU HA H -9.964 25.841 -2.532 1.00 . A A . 115 LEU HA 1 1
19 35600 1 1 115 LEU HB2 H -10.041 23.756 -4.720 1.00 . A A . 115 LEU HB2 1 1
19 35601 1 1 115 LEU HB3 H -8.934 25.115 -4.696 1.00 . A A . 115 LEU HB3 1 1
19 35602 1 1 115 LEU HD11 H -8.406 21.828 -2.037 1.00 . A A . 115 LEU HD11 1 1
19 35603 1 1 115 LEU HD12 H -9.540 21.724 -3.383 1.00 . A A . 115 LEU HD12 1 1
19 35604 1 1 115 LEU HD13 H -9.937 22.701 -1.969 1.00 . A A . 115 LEU HD13 1 1
19 35605 1 1 115 LEU HD21 H -6.798 24.021 -4.535 1.00 . A A . 115 LEU HD21 1 1
19 35606 1 1 115 LEU HD22 H -7.677 22.558 -4.977 1.00 . A A . 115 LEU HD22 1 1
19 35607 1 1 115 LEU HD23 H -6.613 22.558 -3.570 1.00 . A A . 115 LEU HD23 1 1
19 35608 1 1 115 LEU HG H -8.070 24.198 -2.471 1.00 . A A . 115 LEU HG 1 1
19 35609 1 1 115 LEU N N -11.412 24.356 -2.504 1.00 . A A . 115 LEU N 1 1
19 35610 1 1 115 LEU O O -11.797 25.737 -5.223 1.00 . A A . 115 LEU O 1 1
19 35611 1 1 116 PRO C C -11.459 28.677 -6.060 1.00 . A A . 116 PRO C 1 1
19 35612 1 1 116 PRO CA C -12.100 28.480 -4.669 1.00 . A A . 116 PRO CA 1 1
19 35613 1 1 116 PRO CB C -12.003 29.777 -3.837 1.00 . A A . 116 PRO CB 1 1
19 35614 1 1 116 PRO CD C -10.843 28.084 -2.615 1.00 . A A . 116 PRO CD 1 1
19 35615 1 1 116 PRO CG C -11.678 29.324 -2.453 1.00 . A A . 116 PRO CG 1 1
19 35616 1 1 116 PRO HA H -13.143 28.213 -4.793 1.00 . A A . 116 PRO HA 1 1
19 35617 1 1 116 PRO HB2 H -11.221 30.411 -4.237 1.00 . A A . 116 PRO HB2 1 1
19 35618 1 1 116 PRO HB3 H -12.946 30.303 -3.870 1.00 . A A . 116 PRO HB3 1 1
19 35619 1 1 116 PRO HD2 H -9.799 28.339 -2.743 1.00 . A A . 116 PRO HD2 1 1
19 35620 1 1 116 PRO HD3 H -10.973 27.426 -1.768 1.00 . A A . 116 PRO HD3 1 1
19 35621 1 1 116 PRO HG2 H -11.119 30.090 -1.935 1.00 . A A . 116 PRO HG2 1 1
19 35622 1 1 116 PRO HG3 H -12.589 29.096 -1.918 1.00 . A A . 116 PRO HG3 1 1
19 35623 1 1 116 PRO N N -11.392 27.477 -3.840 1.00 . A A . 116 PRO N 1 1
19 35624 1 1 116 PRO O O -10.331 29.223 -6.135 1.00 . A A . 116 PRO O 1 1
19 35625 1 1 116 PRO OXT O -12.094 28.305 -7.075 1.00 . A A . 116 PRO OXT 1 1
20 35626 1 1 1 MET C C 32.010 -34.726 13.148 1.00 . A A . 1 MET C 1 1
20 35627 1 1 1 MET CA C 30.857 -35.228 14.035 1.00 . A A . 1 MET CA 1 1
20 35628 1 1 1 MET CB C 29.727 -34.186 14.031 1.00 . A A . 1 MET CB 1 1
20 35629 1 1 1 MET CE C 26.903 -32.927 13.248 1.00 . A A . 1 MET CE 1 1
20 35630 1 1 1 MET CG C 28.486 -34.602 14.810 1.00 . A A . 1 MET CG 1 1
20 35631 1 1 1 MET H1 H 32.067 -36.211 15.434 1.00 . A A . 1 MET H1 1 1
20 35632 1 1 1 MET H2 H 30.520 -35.851 16.007 1.00 . A A . 1 MET H2 1 1
20 35633 1 1 1 MET H3 H 31.674 -34.621 15.869 1.00 . A A . 1 MET H3 1 1
20 35634 1 1 1 MET HA H 30.484 -36.155 13.623 1.00 . A A . 1 MET HA 1 1
20 35635 1 1 1 MET HB2 H 30.098 -33.266 14.459 1.00 . A A . 1 MET HB2 1 1
20 35636 1 1 1 MET HB3 H 29.432 -33.998 13.007 1.00 . A A . 1 MET HB3 1 1
20 35637 1 1 1 MET HE1 H 27.804 -32.649 12.725 1.00 . A A . 1 MET HE1 1 1
20 35638 1 1 1 MET HE2 H 26.189 -32.118 13.189 1.00 . A A . 1 MET HE2 1 1
20 35639 1 1 1 MET HE3 H 26.481 -33.812 12.793 1.00 . A A . 1 MET HE3 1 1
20 35640 1 1 1 MET HG2 H 28.013 -35.429 14.300 1.00 . A A . 1 MET HG2 1 1
20 35641 1 1 1 MET HG3 H 28.783 -34.915 15.802 1.00 . A A . 1 MET HG3 1 1
20 35642 1 1 1 MET N N 31.312 -35.495 15.432 1.00 . A A . 1 MET N 1 1
20 35643 1 1 1 MET O O 31.807 -34.423 11.971 1.00 . A A . 1 MET O 1 1
20 35644 1 1 1 MET SD S 27.288 -33.262 14.966 1.00 . A A . 1 MET SD 1 1
20 35645 1 1 2 GLY C C 35.232 -35.154 12.319 1.00 . A A . 2 GLY C 1 1
20 35646 1 1 2 GLY CA C 34.350 -34.095 12.975 1.00 . A A . 2 GLY CA 1 1
20 35647 1 1 2 GLY H H 33.343 -34.956 14.630 1.00 . A A . 2 GLY H 1 1
20 35648 1 1 2 GLY HA2 H 33.985 -33.429 12.207 1.00 . A A . 2 GLY HA2 1 1
20 35649 1 1 2 GLY HA3 H 34.954 -33.523 13.664 1.00 . A A . 2 GLY HA3 1 1
20 35650 1 1 2 GLY N N 33.215 -34.644 13.709 1.00 . A A . 2 GLY N 1 1
20 35651 1 1 2 GLY O O 36.399 -35.317 12.688 1.00 . A A . 2 GLY O 1 1
20 35652 1 1 3 HIS C C 35.997 -36.214 9.273 1.00 . A A . 3 HIS C 1 1
20 35653 1 1 3 HIS CA C 35.479 -36.849 10.576 1.00 . A A . 3 HIS CA 1 1
20 35654 1 1 3 HIS CB C 34.651 -38.104 10.277 1.00 . A A . 3 HIS CB 1 1
20 35655 1 1 3 HIS CD2 C 35.562 -39.876 8.600 1.00 . A A . 3 HIS CD2 1 1
20 35656 1 1 3 HIS CE1 C 36.920 -40.919 9.961 1.00 . A A . 3 HIS CE1 1 1
20 35657 1 1 3 HIS CG C 35.473 -39.269 9.809 1.00 . A A . 3 HIS CG 1 1
20 35658 1 1 3 HIS H H 33.733 -35.765 11.138 1.00 . A A . 3 HIS H 1 1
20 35659 1 1 3 HIS HA H 36.333 -37.128 11.180 1.00 . A A . 3 HIS HA 1 1
20 35660 1 1 3 HIS HB2 H 34.132 -38.405 11.176 1.00 . A A . 3 HIS HB2 1 1
20 35661 1 1 3 HIS HB3 H 33.925 -37.877 9.509 1.00 . A A . 3 HIS HB3 1 1
20 35662 1 1 3 HIS HD1 H 36.508 -39.751 11.583 1.00 . A A . 3 HIS HD1 1 1
20 35663 1 1 3 HIS HD2 H 35.016 -39.608 7.707 1.00 . A A . 3 HIS HD2 1 1
20 35664 1 1 3 HIS HE1 H 37.643 -41.618 10.356 1.00 . A A . 3 HIS HE1 1 1
20 35665 1 1 3 HIS HE2 H 36.567 -41.643 8.093 1.00 . A A . 3 HIS HE2 1 1
20 35666 1 1 3 HIS N N 34.688 -35.878 11.343 1.00 . A A . 3 HIS N 1 1
20 35667 1 1 3 HIS ND1 N 36.339 -39.950 10.635 1.00 . A A . 3 HIS ND1 1 1
20 35668 1 1 3 HIS NE2 N 36.468 -40.899 8.726 1.00 . A A . 3 HIS NE2 1 1
20 35669 1 1 3 HIS O O 37.048 -36.596 8.757 1.00 . A A . 3 HIS O 1 1
20 35670 1 1 4 HIS C C 35.322 -32.958 7.790 1.00 . A A . 4 HIS C 1 1
20 35671 1 1 4 HIS CA C 35.688 -34.442 7.592 1.00 . A A . 4 HIS CA 1 1
20 35672 1 1 4 HIS CB C 35.092 -34.985 6.283 1.00 . A A . 4 HIS CB 1 1
20 35673 1 1 4 HIS CD2 C 32.652 -35.728 6.768 1.00 . A A . 4 HIS CD2 1 1
20 35674 1 1 4 HIS CE1 C 31.612 -34.203 5.592 1.00 . A A . 4 HIS CE1 1 1
20 35675 1 1 4 HIS CG C 33.596 -34.935 6.209 1.00 . A A . 4 HIS CG 1 1
20 35676 1 1 4 HIS H H 34.369 -35.055 9.147 1.00 . A A . 4 HIS H 1 1
20 35677 1 1 4 HIS HA H 36.766 -34.518 7.539 1.00 . A A . 4 HIS HA 1 1
20 35678 1 1 4 HIS HB2 H 35.481 -34.411 5.455 1.00 . A A . 4 HIS HB2 1 1
20 35679 1 1 4 HIS HB3 H 35.394 -36.018 6.164 1.00 . A A . 4 HIS HB3 1 1
20 35680 1 1 4 HIS HD1 H 33.313 -33.275 4.935 1.00 . A A . 4 HIS HD1 1 1
20 35681 1 1 4 HIS HD2 H 32.830 -36.583 7.405 1.00 . A A . 4 HIS HD2 1 1
20 35682 1 1 4 HIS HE1 H 30.835 -33.623 5.117 1.00 . A A . 4 HIS HE1 1 1
20 35683 1 1 4 HIS HE2 H 30.579 -35.739 6.452 1.00 . A A . 4 HIS HE2 1 1
20 35684 1 1 4 HIS N N 35.246 -35.242 8.747 1.00 . A A . 4 HIS N 1 1
20 35685 1 1 4 HIS ND1 N 32.908 -33.989 5.480 1.00 . A A . 4 HIS ND1 1 1
20 35686 1 1 4 HIS NE2 N 31.428 -35.251 6.368 1.00 . A A . 4 HIS NE2 1 1
20 35687 1 1 4 HIS O O 34.285 -32.638 8.372 1.00 . A A . 4 HIS O 1 1
20 35688 1 1 5 HIS C C 35.173 -29.860 6.578 1.00 . A A . 5 HIS C 1 1
20 35689 1 1 5 HIS CA C 36.044 -30.620 7.595 1.00 . A A . 5 HIS CA 1 1
20 35690 1 1 5 HIS CB C 37.438 -29.984 7.642 1.00 . A A . 5 HIS CB 1 1
20 35691 1 1 5 HIS CD2 C 39.307 -31.524 8.583 1.00 . A A . 5 HIS CD2 1 1
20 35692 1 1 5 HIS CE1 C 39.212 -30.887 10.675 1.00 . A A . 5 HIS CE1 1 1
20 35693 1 1 5 HIS CG C 38.338 -30.581 8.679 1.00 . A A . 5 HIS CG 1 1
20 35694 1 1 5 HIS H H 36.901 -32.363 6.716 1.00 . A A . 5 HIS H 1 1
20 35695 1 1 5 HIS HA H 35.591 -30.524 8.571 1.00 . A A . 5 HIS HA 1 1
20 35696 1 1 5 HIS HB2 H 37.916 -30.102 6.680 1.00 . A A . 5 HIS HB2 1 1
20 35697 1 1 5 HIS HB3 H 37.338 -28.929 7.859 1.00 . A A . 5 HIS HB3 1 1
20 35698 1 1 5 HIS HD1 H 37.704 -29.538 10.395 1.00 . A A . 5 HIS HD1 1 1
20 35699 1 1 5 HIS HD2 H 39.609 -32.045 7.686 1.00 . A A . 5 HIS HD2 1 1
20 35700 1 1 5 HIS HE1 H 39.412 -30.799 11.732 1.00 . A A . 5 HIS HE1 1 1
20 35701 1 1 5 HIS HE2 H 40.677 -32.153 10.035 1.00 . A A . 5 HIS HE2 1 1
20 35702 1 1 5 HIS N N 36.170 -32.058 7.298 1.00 . A A . 5 HIS N 1 1
20 35703 1 1 5 HIS ND1 N 38.306 -30.207 10.003 1.00 . A A . 5 HIS ND1 1 1
20 35704 1 1 5 HIS NE2 N 39.835 -31.693 9.838 1.00 . A A . 5 HIS NE2 1 1
20 35705 1 1 5 HIS O O 35.057 -30.256 5.420 1.00 . A A . 5 HIS O 1 1
20 35706 1 1 6 HIS C C 33.323 -26.615 6.969 1.00 . A A . 6 HIS C 1 1
20 35707 1 1 6 HIS CA C 33.824 -27.832 6.171 1.00 . A A . 6 HIS CA 1 1
20 35708 1 1 6 HIS CB C 32.643 -28.522 5.458 1.00 . A A . 6 HIS CB 1 1
20 35709 1 1 6 HIS CD2 C 30.666 -28.721 7.147 1.00 . A A . 6 HIS CD2 1 1
20 35710 1 1 6 HIS CE1 C 30.670 -30.898 7.369 1.00 . A A . 6 HIS CE1 1 1
20 35711 1 1 6 HIS CG C 31.667 -29.208 6.371 1.00 . A A . 6 HIS CG 1 1
20 35712 1 1 6 HIS H H 34.583 -28.586 8.008 1.00 . A A . 6 HIS H 1 1
20 35713 1 1 6 HIS HA H 34.522 -27.481 5.423 1.00 . A A . 6 HIS HA 1 1
20 35714 1 1 6 HIS HB2 H 32.096 -27.786 4.887 1.00 . A A . 6 HIS HB2 1 1
20 35715 1 1 6 HIS HB3 H 33.036 -29.265 4.778 1.00 . A A . 6 HIS HB3 1 1
20 35716 1 1 6 HIS HD1 H 32.226 -31.213 6.086 1.00 . A A . 6 HIS HD1 1 1
20 35717 1 1 6 HIS HD2 H 30.390 -27.682 7.261 1.00 . A A . 6 HIS HD2 1 1
20 35718 1 1 6 HIS HE1 H 30.416 -31.900 7.680 1.00 . A A . 6 HIS HE1 1 1
20 35719 1 1 6 HIS HE2 H 29.200 -29.765 8.222 1.00 . A A . 6 HIS HE2 1 1
20 35720 1 1 6 HIS N N 34.554 -28.768 7.042 1.00 . A A . 6 HIS N 1 1
20 35721 1 1 6 HIS ND1 N 31.637 -30.573 6.537 1.00 . A A . 6 HIS ND1 1 1
20 35722 1 1 6 HIS NE2 N 30.065 -29.794 7.756 1.00 . A A . 6 HIS NE2 1 1
20 35723 1 1 6 HIS O O 32.718 -26.767 8.027 1.00 . A A . 6 HIS O 1 1
20 35724 1 1 7 HIS C C 31.710 -23.782 6.717 1.00 . A A . 7 HIS C 1 1
20 35725 1 1 7 HIS CA C 33.139 -24.177 7.131 1.00 . A A . 7 HIS CA 1 1
20 35726 1 1 7 HIS CB C 34.104 -23.021 6.825 1.00 . A A . 7 HIS CB 1 1
20 35727 1 1 7 HIS CD2 C 36.408 -23.949 7.584 1.00 . A A . 7 HIS CD2 1 1
20 35728 1 1 7 HIS CE1 C 36.890 -22.419 9.074 1.00 . A A . 7 HIS CE1 1 1
20 35729 1 1 7 HIS CG C 35.380 -23.070 7.610 1.00 . A A . 7 HIS CG 1 1
20 35730 1 1 7 HIS H H 34.072 -25.347 5.616 1.00 . A A . 7 HIS H 1 1
20 35731 1 1 7 HIS HA H 33.147 -24.361 8.197 1.00 . A A . 7 HIS HA 1 1
20 35732 1 1 7 HIS HB2 H 34.363 -23.043 5.776 1.00 . A A . 7 HIS HB2 1 1
20 35733 1 1 7 HIS HB3 H 33.614 -22.082 7.047 1.00 . A A . 7 HIS HB3 1 1
20 35734 1 1 7 HIS HD1 H 35.173 -21.345 8.803 1.00 . A A . 7 HIS HD1 1 1
20 35735 1 1 7 HIS HD2 H 36.485 -24.829 6.959 1.00 . A A . 7 HIS HD2 1 1
20 35736 1 1 7 HIS HE1 H 37.404 -21.852 9.837 1.00 . A A . 7 HIS HE1 1 1
20 35737 1 1 7 HIS HE2 H 38.235 -23.887 8.614 1.00 . A A . 7 HIS HE2 1 1
20 35738 1 1 7 HIS N N 33.581 -25.412 6.463 1.00 . A A . 7 HIS N 1 1
20 35739 1 1 7 HIS ND1 N 35.716 -22.125 8.555 1.00 . A A . 7 HIS ND1 1 1
20 35740 1 1 7 HIS NE2 N 37.331 -23.520 8.504 1.00 . A A . 7 HIS NE2 1 1
20 35741 1 1 7 HIS O O 31.300 -23.998 5.579 1.00 . A A . 7 HIS O 1 1
20 35742 1 1 8 HIS C C 29.123 -21.699 8.396 1.00 . A A . 8 HIS C 1 1
20 35743 1 1 8 HIS CA C 29.604 -22.713 7.349 1.00 . A A . 8 HIS CA 1 1
20 35744 1 1 8 HIS CB C 28.602 -23.882 7.234 1.00 . A A . 8 HIS CB 1 1
20 35745 1 1 8 HIS CD2 C 28.537 -24.331 9.815 1.00 . A A . 8 HIS CD2 1 1
20 35746 1 1 8 HIS CE1 C 27.585 -26.299 9.757 1.00 . A A . 8 HIS CE1 1 1
20 35747 1 1 8 HIS CG C 28.332 -24.646 8.508 1.00 . A A . 8 HIS CG 1 1
20 35748 1 1 8 HIS H H 31.320 -23.086 8.552 1.00 . A A . 8 HIS H 1 1
20 35749 1 1 8 HIS HA H 29.651 -22.209 6.394 1.00 . A A . 8 HIS HA 1 1
20 35750 1 1 8 HIS HB2 H 27.655 -23.496 6.886 1.00 . A A . 8 HIS HB2 1 1
20 35751 1 1 8 HIS HB3 H 28.976 -24.586 6.503 1.00 . A A . 8 HIS HB3 1 1
20 35752 1 1 8 HIS HD1 H 27.458 -26.394 7.722 1.00 . A A . 8 HIS HD1 1 1
20 35753 1 1 8 HIS HD2 H 28.992 -23.428 10.192 1.00 . A A . 8 HIS HD2 1 1
20 35754 1 1 8 HIS HE1 H 27.150 -27.239 10.062 1.00 . A A . 8 HIS HE1 1 1
20 35755 1 1 8 HIS HE2 H 27.905 -25.349 11.532 1.00 . A A . 8 HIS HE2 1 1
20 35756 1 1 8 HIS N N 30.956 -23.203 7.647 1.00 . A A . 8 HIS N 1 1
20 35757 1 1 8 HIS ND1 N 27.736 -25.888 8.515 1.00 . A A . 8 HIS ND1 1 1
20 35758 1 1 8 HIS NE2 N 28.061 -25.376 10.565 1.00 . A A . 8 HIS NE2 1 1
20 35759 1 1 8 HIS O O 29.822 -21.407 9.368 1.00 . A A . 8 HIS O 1 1
20 35760 1 1 9 SER C C 25.988 -20.876 9.703 1.00 . A A . 9 SER C 1 1
20 35761 1 1 9 SER CA C 27.290 -20.266 9.155 1.00 . A A . 9 SER CA 1 1
20 35762 1 1 9 SER CB C 27.012 -18.907 8.494 1.00 . A A . 9 SER CB 1 1
20 35763 1 1 9 SER H H 27.434 -21.406 7.371 1.00 . A A . 9 SER H 1 1
20 35764 1 1 9 SER HA H 27.975 -20.121 9.980 1.00 . A A . 9 SER HA 1 1
20 35765 1 1 9 SER HB2 H 27.935 -18.502 8.107 1.00 . A A . 9 SER HB2 1 1
20 35766 1 1 9 SER HB3 H 26.313 -19.040 7.682 1.00 . A A . 9 SER HB3 1 1
20 35767 1 1 9 SER HG H 26.295 -17.147 8.966 1.00 . A A . 9 SER HG 1 1
20 35768 1 1 9 SER N N 27.919 -21.178 8.193 1.00 . A A . 9 SER N 1 1
20 35769 1 1 9 SER O O 25.660 -22.028 9.408 1.00 . A A . 9 SER O 1 1
20 35770 1 1 9 SER OG O 26.465 -17.981 9.418 1.00 . A A . 9 SER OG 1 1
20 35771 1 1 10 HIS C C 22.900 -19.521 11.016 1.00 . A A . 10 HIS C 1 1
20 35772 1 1 10 HIS CA C 24.002 -20.596 11.103 1.00 . A A . 10 HIS CA 1 1
20 35773 1 1 10 HIS CB C 24.262 -21.006 12.563 1.00 . A A . 10 HIS CB 1 1
20 35774 1 1 10 HIS CD2 C 22.598 -22.970 12.924 1.00 . A A . 10 HIS CD2 1 1
20 35775 1 1 10 HIS CE1 C 21.508 -22.149 14.634 1.00 . A A . 10 HIS CE1 1 1
20 35776 1 1 10 HIS CG C 23.130 -21.755 13.202 1.00 . A A . 10 HIS CG 1 1
20 35777 1 1 10 HIS H H 25.558 -19.198 10.699 1.00 . A A . 10 HIS H 1 1
20 35778 1 1 10 HIS HA H 23.679 -21.466 10.546 1.00 . A A . 10 HIS HA 1 1
20 35779 1 1 10 HIS HB2 H 25.135 -21.639 12.600 1.00 . A A . 10 HIS HB2 1 1
20 35780 1 1 10 HIS HB3 H 24.447 -20.117 13.152 1.00 . A A . 10 HIS HB3 1 1
20 35781 1 1 10 HIS HD1 H 22.564 -20.405 14.718 1.00 . A A . 10 HIS HD1 1 1
20 35782 1 1 10 HIS HD2 H 22.911 -23.644 12.139 1.00 . A A . 10 HIS HD2 1 1
20 35783 1 1 10 HIS HE1 H 20.808 -22.037 15.449 1.00 . A A . 10 HIS HE1 1 1
20 35784 1 1 10 HIS HE2 H 20.942 -23.922 13.792 1.00 . A A . 10 HIS HE2 1 1
20 35785 1 1 10 HIS N N 25.252 -20.111 10.503 1.00 . A A . 10 HIS N 1 1
20 35786 1 1 10 HIS ND1 N 22.420 -21.271 14.279 1.00 . A A . 10 HIS ND1 1 1
20 35787 1 1 10 HIS NE2 N 21.592 -23.187 13.830 1.00 . A A . 10 HIS NE2 1 1
20 35788 1 1 10 HIS O O 22.132 -19.314 11.958 1.00 . A A . 10 HIS O 1 1
20 35789 1 1 11 GLU C C 20.534 -18.209 9.066 1.00 . A A . 11 GLU C 1 1
20 35790 1 1 11 GLU CA C 21.877 -17.749 9.658 1.00 . A A . 11 GLU CA 1 1
20 35791 1 1 11 GLU CB C 22.525 -16.710 8.734 1.00 . A A . 11 GLU CB 1 1
20 35792 1 1 11 GLU CD C 24.601 -15.355 8.219 1.00 . A A . 11 GLU CD 1 1
20 35793 1 1 11 GLU CG C 23.848 -16.164 9.259 1.00 . A A . 11 GLU CG 1 1
20 35794 1 1 11 GLU H H 23.379 -19.150 9.112 1.00 . A A . 11 GLU H 1 1
20 35795 1 1 11 GLU HA H 21.693 -17.293 10.620 1.00 . A A . 11 GLU HA 1 1
20 35796 1 1 11 GLU HB2 H 22.703 -17.164 7.769 1.00 . A A . 11 GLU HB2 1 1
20 35797 1 1 11 GLU HB3 H 21.842 -15.880 8.608 1.00 . A A . 11 GLU HB3 1 1
20 35798 1 1 11 GLU HG2 H 23.650 -15.531 10.113 1.00 . A A . 11 GLU HG2 1 1
20 35799 1 1 11 GLU HG3 H 24.469 -16.993 9.569 1.00 . A A . 11 GLU HG3 1 1
20 35800 1 1 11 GLU N N 22.806 -18.871 9.858 1.00 . A A . 11 GLU N 1 1
20 35801 1 1 11 GLU O O 20.488 -19.035 8.150 1.00 . A A . 11 GLU O 1 1
20 35802 1 1 11 GLU OE1 O 25.281 -15.964 7.363 1.00 . A A . 11 GLU OE1 1 1
20 35803 1 1 11 GLU OE2 O 24.509 -14.110 8.237 1.00 . A A . 11 GLU OE2 1 1
20 35804 1 1 12 HIS C C 17.446 -16.844 8.362 1.00 . A A . 12 HIS C 1 1
20 35805 1 1 12 HIS CA C 18.087 -18.010 9.141 1.00 . A A . 12 HIS CA 1 1
20 35806 1 1 12 HIS CB C 17.198 -18.375 10.338 1.00 . A A . 12 HIS CB 1 1
20 35807 1 1 12 HIS CD2 C 17.710 -20.828 11.010 1.00 . A A . 12 HIS CD2 1 1
20 35808 1 1 12 HIS CE1 C 18.748 -20.433 12.893 1.00 . A A . 12 HIS CE1 1 1
20 35809 1 1 12 HIS CG C 17.743 -19.487 11.182 1.00 . A A . 12 HIS CG 1 1
20 35810 1 1 12 HIS H H 19.544 -17.034 10.345 1.00 . A A . 12 HIS H 1 1
20 35811 1 1 12 HIS HA H 18.161 -18.869 8.487 1.00 . A A . 12 HIS HA 1 1
20 35812 1 1 12 HIS HB2 H 17.081 -17.509 10.973 1.00 . A A . 12 HIS HB2 1 1
20 35813 1 1 12 HIS HB3 H 16.226 -18.680 9.975 1.00 . A A . 12 HIS HB3 1 1
20 35814 1 1 12 HIS HD1 H 18.586 -18.402 12.782 1.00 . A A . 12 HIS HD1 1 1
20 35815 1 1 12 HIS HD2 H 17.271 -21.356 10.176 1.00 . A A . 12 HIS HD2 1 1
20 35816 1 1 12 HIS HE1 H 19.278 -20.573 13.824 1.00 . A A . 12 HIS HE1 1 1
20 35817 1 1 12 HIS HE2 H 18.276 -22.338 12.343 1.00 . A A . 12 HIS HE2 1 1
20 35818 1 1 12 HIS N N 19.440 -17.675 9.605 1.00 . A A . 12 HIS N 1 1
20 35819 1 1 12 HIS ND1 N 18.400 -19.277 12.373 1.00 . A A . 12 HIS ND1 1 1
20 35820 1 1 12 HIS NE2 N 18.341 -21.392 12.089 1.00 . A A . 12 HIS NE2 1 1
20 35821 1 1 12 HIS O O 17.325 -15.734 8.881 1.00 . A A . 12 HIS O 1 1
20 35822 1 1 13 LYS C C 14.877 -16.600 6.006 1.00 . A A . 13 LYS C 1 1
20 35823 1 1 13 LYS CA C 16.303 -16.110 6.315 1.00 . A A . 13 LYS CA 1 1
20 35824 1 1 13 LYS CB C 17.058 -15.796 5.014 1.00 . A A . 13 LYS CB 1 1
20 35825 1 1 13 LYS CD C 19.088 -14.688 3.960 1.00 . A A . 13 LYS CD 1 1
20 35826 1 1 13 LYS CE C 19.305 -15.796 2.933 1.00 . A A . 13 LYS CE 1 1
20 35827 1 1 13 LYS CG C 18.446 -15.202 5.248 1.00 . A A . 13 LYS CG 1 1
20 35828 1 1 13 LYS H H 17.239 -17.978 6.723 1.00 . A A . 13 LYS H 1 1
20 35829 1 1 13 LYS HA H 16.232 -15.202 6.901 1.00 . A A . 13 LYS HA 1 1
20 35830 1 1 13 LYS HB2 H 17.170 -16.710 4.445 1.00 . A A . 13 LYS HB2 1 1
20 35831 1 1 13 LYS HB3 H 16.478 -15.091 4.433 1.00 . A A . 13 LYS HB3 1 1
20 35832 1 1 13 LYS HD2 H 18.449 -13.933 3.525 1.00 . A A . 13 LYS HD2 1 1
20 35833 1 1 13 LYS HD3 H 20.046 -14.248 4.204 1.00 . A A . 13 LYS HD3 1 1
20 35834 1 1 13 LYS HE2 H 19.868 -16.595 3.393 1.00 . A A . 13 LYS HE2 1 1
20 35835 1 1 13 LYS HE3 H 18.344 -16.172 2.611 1.00 . A A . 13 LYS HE3 1 1
20 35836 1 1 13 LYS HG2 H 18.358 -14.377 5.941 1.00 . A A . 13 LYS HG2 1 1
20 35837 1 1 13 LYS HG3 H 19.082 -15.963 5.677 1.00 . A A . 13 LYS HG3 1 1
20 35838 1 1 13 LYS HZ1 H 19.554 -14.497 1.310 1.00 . A A . 13 LYS HZ1 1 1
20 35839 1 1 13 LYS HZ2 H 20.148 -16.059 1.040 1.00 . A A . 13 LYS HZ2 1 1
20 35840 1 1 13 LYS HZ3 H 21.007 -14.990 2.026 1.00 . A A . 13 LYS HZ3 1 1
20 35841 1 1 13 LYS N N 17.038 -17.102 7.117 1.00 . A A . 13 LYS N 1 1
20 35842 1 1 13 LYS NZ N 20.054 -15.301 1.745 1.00 . A A . 13 LYS NZ 1 1
20 35843 1 1 13 LYS O O 14.620 -17.805 5.955 1.00 . A A . 13 LYS O 1 1
20 35844 1 1 14 ARG C C 11.891 -15.181 4.458 1.00 . A A . 14 ARG C 1 1
20 35845 1 1 14 ARG CA C 12.532 -15.984 5.610 1.00 . A A . 14 ARG CA 1 1
20 35846 1 1 14 ARG CB C 11.776 -15.706 6.920 1.00 . A A . 14 ARG CB 1 1
20 35847 1 1 14 ARG CD C 9.880 -17.338 6.530 1.00 . A A . 14 ARG CD 1 1
20 35848 1 1 14 ARG CG C 10.263 -15.894 6.833 1.00 . A A . 14 ARG CG 1 1
20 35849 1 1 14 ARG CZ C 7.730 -18.381 7.054 1.00 . A A . 14 ARG CZ 1 1
20 35850 1 1 14 ARG H H 14.237 -14.724 5.753 1.00 . A A . 14 ARG H 1 1
20 35851 1 1 14 ARG HA H 12.456 -17.038 5.382 1.00 . A A . 14 ARG HA 1 1
20 35852 1 1 14 ARG HB2 H 12.153 -16.368 7.685 1.00 . A A . 14 ARG HB2 1 1
20 35853 1 1 14 ARG HB3 H 11.970 -14.685 7.221 1.00 . A A . 14 ARG HB3 1 1
20 35854 1 1 14 ARG HD2 H 10.351 -17.637 5.605 1.00 . A A . 14 ARG HD2 1 1
20 35855 1 1 14 ARG HD3 H 10.235 -17.968 7.334 1.00 . A A . 14 ARG HD3 1 1
20 35856 1 1 14 ARG HE H 7.974 -16.906 5.773 1.00 . A A . 14 ARG HE 1 1
20 35857 1 1 14 ARG HG2 H 9.821 -15.607 7.777 1.00 . A A . 14 ARG HG2 1 1
20 35858 1 1 14 ARG HG3 H 9.876 -15.259 6.049 1.00 . A A . 14 ARG HG3 1 1
20 35859 1 1 14 ARG HH11 H 9.282 -19.124 8.059 1.00 . A A . 14 ARG HH11 1 1
20 35860 1 1 14 ARG HH12 H 7.753 -19.853 8.395 1.00 . A A . 14 ARG HH12 1 1
20 35861 1 1 14 ARG HH21 H 6.011 -17.846 6.215 1.00 . A A . 14 ARG HH21 1 1
20 35862 1 1 14 ARG HH22 H 5.911 -19.122 7.372 1.00 . A A . 14 ARG HH22 1 1
20 35863 1 1 14 ARG N N 13.955 -15.660 5.793 1.00 . A A . 14 ARG N 1 1
20 35864 1 1 14 ARG NE N 8.436 -17.498 6.398 1.00 . A A . 14 ARG NE 1 1
20 35865 1 1 14 ARG NH1 N 8.298 -19.179 7.903 1.00 . A A . 14 ARG NH1 1 1
20 35866 1 1 14 ARG NH2 N 6.452 -18.457 6.863 1.00 . A A . 14 ARG NH2 1 1
20 35867 1 1 14 ARG O O 12.041 -13.959 4.377 1.00 . A A . 14 ARG O 1 1
20 35868 1 1 15 ALA C C 9.200 -14.466 2.973 1.00 . A A . 15 ALA C 1 1
20 35869 1 1 15 ALA CA C 10.437 -15.246 2.474 1.00 . A A . 15 ALA CA 1 1
20 35870 1 1 15 ALA CB C 10.026 -16.305 1.454 1.00 . A A . 15 ALA CB 1 1
20 35871 1 1 15 ALA H H 11.129 -16.857 3.675 1.00 . A A . 15 ALA H 1 1
20 35872 1 1 15 ALA HA H 11.112 -14.556 1.987 1.00 . A A . 15 ALA HA 1 1
20 35873 1 1 15 ALA HB1 H 9.330 -16.995 1.911 1.00 . A A . 15 ALA HB1 1 1
20 35874 1 1 15 ALA HB2 H 10.901 -16.845 1.121 1.00 . A A . 15 ALA HB2 1 1
20 35875 1 1 15 ALA HB3 H 9.555 -15.827 0.606 1.00 . A A . 15 ALA HB3 1 1
20 35876 1 1 15 ALA N N 11.167 -15.882 3.583 1.00 . A A . 15 ALA N 1 1
20 35877 1 1 15 ALA O O 8.586 -14.844 3.972 1.00 . A A . 15 ALA O 1 1
20 35878 1 1 16 PRO C C 6.303 -13.178 2.480 1.00 . A A . 16 PRO C 1 1
20 35879 1 1 16 PRO CA C 7.680 -12.519 2.680 1.00 . A A . 16 PRO CA 1 1
20 35880 1 1 16 PRO CB C 7.829 -11.293 1.770 1.00 . A A . 16 PRO CB 1 1
20 35881 1 1 16 PRO CD C 9.453 -12.883 1.036 1.00 . A A . 16 PRO CD 1 1
20 35882 1 1 16 PRO CG C 8.506 -11.817 0.550 1.00 . A A . 16 PRO CG 1 1
20 35883 1 1 16 PRO HA H 7.776 -12.212 3.713 1.00 . A A . 16 PRO HA 1 1
20 35884 1 1 16 PRO HB2 H 6.856 -10.882 1.541 1.00 . A A . 16 PRO HB2 1 1
20 35885 1 1 16 PRO HB3 H 8.433 -10.543 2.264 1.00 . A A . 16 PRO HB3 1 1
20 35886 1 1 16 PRO HD2 H 9.540 -13.674 0.304 1.00 . A A . 16 PRO HD2 1 1
20 35887 1 1 16 PRO HD3 H 10.423 -12.455 1.248 1.00 . A A . 16 PRO HD3 1 1
20 35888 1 1 16 PRO HG2 H 7.774 -12.243 -0.124 1.00 . A A . 16 PRO HG2 1 1
20 35889 1 1 16 PRO HG3 H 9.052 -11.024 0.058 1.00 . A A . 16 PRO HG3 1 1
20 35890 1 1 16 PRO N N 8.816 -13.374 2.274 1.00 . A A . 16 PRO N 1 1
20 35891 1 1 16 PRO O O 6.035 -13.800 1.449 1.00 . A A . 16 PRO O 1 1
20 35892 1 1 17 MET C C 3.028 -12.548 3.930 1.00 . A A . 17 MET C 1 1
20 35893 1 1 17 MET CA C 4.071 -13.569 3.438 1.00 . A A . 17 MET CA 1 1
20 35894 1 1 17 MET CB C 4.009 -14.844 4.298 1.00 . A A . 17 MET CB 1 1
20 35895 1 1 17 MET CE C 0.057 -16.097 3.804 1.00 . A A . 17 MET CE 1 1
20 35896 1 1 17 MET CG C 2.596 -15.340 4.587 1.00 . A A . 17 MET CG 1 1
20 35897 1 1 17 MET H H 5.718 -12.524 4.273 1.00 . A A . 17 MET H 1 1
20 35898 1 1 17 MET HA H 3.844 -13.830 2.414 1.00 . A A . 17 MET HA 1 1
20 35899 1 1 17 MET HB2 H 4.543 -15.633 3.789 1.00 . A A . 17 MET HB2 1 1
20 35900 1 1 17 MET HB3 H 4.496 -14.650 5.244 1.00 . A A . 17 MET HB3 1 1
20 35901 1 1 17 MET HE1 H -0.297 -15.286 4.428 1.00 . A A . 17 MET HE1 1 1
20 35902 1 1 17 MET HE2 H 0.171 -16.989 4.403 1.00 . A A . 17 MET HE2 1 1
20 35903 1 1 17 MET HE3 H -0.655 -16.283 3.014 1.00 . A A . 17 MET HE3 1 1
20 35904 1 1 17 MET HG2 H 2.661 -16.259 5.151 1.00 . A A . 17 MET HG2 1 1
20 35905 1 1 17 MET HG3 H 2.080 -14.596 5.178 1.00 . A A . 17 MET HG3 1 1
20 35906 1 1 17 MET N N 5.431 -13.016 3.477 1.00 . A A . 17 MET N 1 1
20 35907 1 1 17 MET O O 3.138 -12.023 5.041 1.00 . A A . 17 MET O 1 1
20 35908 1 1 17 MET SD S 1.641 -15.652 3.089 1.00 . A A . 17 MET SD 1 1
20 35909 1 1 18 PHE C C -0.016 -12.098 4.500 1.00 . A A . 18 PHE C 1 1
20 35910 1 1 18 PHE CA C 0.906 -11.399 3.492 1.00 . A A . 18 PHE CA 1 1
20 35911 1 1 18 PHE CB C 0.073 -10.972 2.269 1.00 . A A . 18 PHE CB 1 1
20 35912 1 1 18 PHE CD1 C 0.362 -8.513 1.805 1.00 . A A . 18 PHE CD1 1 1
20 35913 1 1 18 PHE CD2 C 1.469 -10.069 0.374 1.00 . A A . 18 PHE CD2 1 1
20 35914 1 1 18 PHE CE1 C 0.873 -7.464 1.066 1.00 . A A . 18 PHE CE1 1 1
20 35915 1 1 18 PHE CE2 C 1.985 -9.021 -0.367 1.00 . A A . 18 PHE CE2 1 1
20 35916 1 1 18 PHE CG C 0.654 -9.829 1.469 1.00 . A A . 18 PHE CG 1 1
20 35917 1 1 18 PHE CZ C 1.686 -7.719 -0.022 1.00 . A A . 18 PHE CZ 1 1
20 35918 1 1 18 PHE H H 2.020 -12.671 2.202 1.00 . A A . 18 PHE H 1 1
20 35919 1 1 18 PHE HA H 1.326 -10.517 3.957 1.00 . A A . 18 PHE HA 1 1
20 35920 1 1 18 PHE HB2 H -0.031 -11.817 1.606 1.00 . A A . 18 PHE HB2 1 1
20 35921 1 1 18 PHE HB3 H -0.910 -10.672 2.604 1.00 . A A . 18 PHE HB3 1 1
20 35922 1 1 18 PHE HD1 H -0.270 -8.313 2.658 1.00 . A A . 18 PHE HD1 1 1
20 35923 1 1 18 PHE HD2 H 1.704 -11.088 0.100 1.00 . A A . 18 PHE HD2 1 1
20 35924 1 1 18 PHE HE1 H 0.636 -6.444 1.338 1.00 . A A . 18 PHE HE1 1 1
20 35925 1 1 18 PHE HE2 H 2.620 -9.223 -1.217 1.00 . A A . 18 PHE HE2 1 1
20 35926 1 1 18 PHE HZ H 2.087 -6.900 -0.603 1.00 . A A . 18 PHE HZ 1 1
20 35927 1 1 18 PHE N N 2.021 -12.273 3.099 1.00 . A A . 18 PHE N 1 1
20 35928 1 1 18 PHE O O -0.787 -12.989 4.136 1.00 . A A . 18 PHE O 1 1
20 35929 1 1 19 ILE C C -2.227 -11.590 6.651 1.00 . A A . 19 ILE C 1 1
20 35930 1 1 19 ILE CA C -0.831 -12.218 6.796 1.00 . A A . 19 ILE CA 1 1
20 35931 1 1 19 ILE CB C -0.282 -11.934 8.219 1.00 . A A . 19 ILE CB 1 1
20 35932 1 1 19 ILE CD1 C 1.837 -12.006 9.652 1.00 . A A . 19 ILE CD1 1 1
20 35933 1 1 19 ILE CG1 C 1.201 -12.340 8.317 1.00 . A A . 19 ILE CG1 1 1
20 35934 1 1 19 ILE CG2 C -1.112 -12.679 9.269 1.00 . A A . 19 ILE CG2 1 1
20 35935 1 1 19 ILE H H 0.751 -11.036 6.006 1.00 . A A . 19 ILE H 1 1
20 35936 1 1 19 ILE HA H -0.910 -13.290 6.663 1.00 . A A . 19 ILE HA 1 1
20 35937 1 1 19 ILE HB H -0.370 -10.874 8.411 1.00 . A A . 19 ILE HB 1 1
20 35938 1 1 19 ILE HD11 H 1.341 -12.557 10.438 1.00 . A A . 19 ILE HD11 1 1
20 35939 1 1 19 ILE HD12 H 1.743 -10.946 9.843 1.00 . A A . 19 ILE HD12 1 1
20 35940 1 1 19 ILE HD13 H 2.883 -12.276 9.631 1.00 . A A . 19 ILE HD13 1 1
20 35941 1 1 19 ILE HG12 H 1.290 -13.406 8.167 1.00 . A A . 19 ILE HG12 1 1
20 35942 1 1 19 ILE HG13 H 1.760 -11.825 7.547 1.00 . A A . 19 ILE HG13 1 1
20 35943 1 1 19 ILE HG21 H -1.084 -13.742 9.065 1.00 . A A . 19 ILE HG21 1 1
20 35944 1 1 19 ILE HG22 H -2.136 -12.333 9.232 1.00 . A A . 19 ILE HG22 1 1
20 35945 1 1 19 ILE HG23 H -0.706 -12.491 10.252 1.00 . A A . 19 ILE HG23 1 1
20 35946 1 1 19 ILE N N 0.068 -11.694 5.762 1.00 . A A . 19 ILE N 1 1
20 35947 1 1 19 ILE O O -3.252 -12.236 6.884 1.00 . A A . 19 ILE O 1 1
20 35948 1 1 20 TYR C C -3.340 -8.824 4.651 1.00 . A A . 20 TYR C 1 1
20 35949 1 1 20 TYR CA C -3.489 -9.597 5.964 1.00 . A A . 20 TYR CA 1 1
20 35950 1 1 20 TYR CB C -3.846 -8.601 7.080 1.00 . A A . 20 TYR CB 1 1
20 35951 1 1 20 TYR CD1 C -5.268 -9.667 8.890 1.00 . A A . 20 TYR CD1 1 1
20 35952 1 1 20 TYR CD2 C -2.950 -9.327 9.326 1.00 . A A . 20 TYR CD2 1 1
20 35953 1 1 20 TYR CE1 C -5.427 -10.210 10.152 1.00 . A A . 20 TYR CE1 1 1
20 35954 1 1 20 TYR CE2 C -3.100 -9.870 10.584 1.00 . A A . 20 TYR CE2 1 1
20 35955 1 1 20 TYR CG C -4.025 -9.215 8.455 1.00 . A A . 20 TYR CG 1 1
20 35956 1 1 20 TYR CZ C -4.340 -10.310 10.994 1.00 . A A . 20 TYR CZ 1 1
20 35957 1 1 20 TYR H H -1.394 -9.839 6.178 1.00 . A A . 20 TYR H 1 1
20 35958 1 1 20 TYR HA H -4.287 -10.321 5.860 1.00 . A A . 20 TYR HA 1 1
20 35959 1 1 20 TYR HB2 H -3.058 -7.866 7.153 1.00 . A A . 20 TYR HB2 1 1
20 35960 1 1 20 TYR HB3 H -4.769 -8.099 6.817 1.00 . A A . 20 TYR HB3 1 1
20 35961 1 1 20 TYR HD1 H -6.119 -9.589 8.227 1.00 . A A . 20 TYR HD1 1 1
20 35962 1 1 20 TYR HD2 H -1.979 -8.980 9.006 1.00 . A A . 20 TYR HD2 1 1
20 35963 1 1 20 TYR HE1 H -6.400 -10.556 10.473 1.00 . A A . 20 TYR HE1 1 1
20 35964 1 1 20 TYR HE2 H -2.248 -9.945 11.245 1.00 . A A . 20 TYR HE2 1 1
20 35965 1 1 20 TYR HH H -3.941 -10.347 12.873 1.00 . A A . 20 TYR HH 1 1
20 35966 1 1 20 TYR N N -2.245 -10.315 6.268 1.00 . A A . 20 TYR N 1 1
20 35967 1 1 20 TYR O O -2.271 -8.279 4.367 1.00 . A A . 20 TYR O 1 1
20 35968 1 1 20 TYR OH O -4.490 -10.845 12.251 1.00 . A A . 20 TYR OH 1 1
20 35969 1 1 21 LYS C C -5.139 -6.598 3.003 1.00 . A A . 21 LYS C 1 1
20 35970 1 1 21 LYS CA C -4.430 -7.923 2.666 1.00 . A A . 21 LYS CA 1 1
20 35971 1 1 21 LYS CB C -5.153 -8.626 1.503 1.00 . A A . 21 LYS CB 1 1
20 35972 1 1 21 LYS CD C -7.337 -9.552 0.601 1.00 . A A . 21 LYS CD 1 1
20 35973 1 1 21 LYS CE C -8.842 -9.635 0.834 1.00 . A A . 21 LYS CE 1 1
20 35974 1 1 21 LYS CG C -6.648 -8.812 1.740 1.00 . A A . 21 LYS CG 1 1
20 35975 1 1 21 LYS H H -5.171 -9.354 4.053 1.00 . A A . 21 LYS H 1 1
20 35976 1 1 21 LYS HA H -3.408 -7.712 2.375 1.00 . A A . 21 LYS HA 1 1
20 35977 1 1 21 LYS HB2 H -5.024 -8.037 0.605 1.00 . A A . 21 LYS HB2 1 1
20 35978 1 1 21 LYS HB3 H -4.708 -9.598 1.351 1.00 . A A . 21 LYS HB3 1 1
20 35979 1 1 21 LYS HD2 H -7.153 -9.025 -0.325 1.00 . A A . 21 LYS HD2 1 1
20 35980 1 1 21 LYS HD3 H -6.935 -10.553 0.535 1.00 . A A . 21 LYS HD3 1 1
20 35981 1 1 21 LYS HE2 H -9.253 -8.635 0.806 1.00 . A A . 21 LYS HE2 1 1
20 35982 1 1 21 LYS HE3 H -9.287 -10.226 0.046 1.00 . A A . 21 LYS HE3 1 1
20 35983 1 1 21 LYS HG2 H -6.786 -9.377 2.652 1.00 . A A . 21 LYS HG2 1 1
20 35984 1 1 21 LYS HG3 H -7.105 -7.838 1.853 1.00 . A A . 21 LYS HG3 1 1
20 35985 1 1 21 LYS HZ1 H -8.723 -9.717 2.923 1.00 . A A . 21 LYS HZ1 1 1
20 35986 1 1 21 LYS HZ2 H -8.833 -11.234 2.180 1.00 . A A . 21 LYS HZ2 1 1
20 35987 1 1 21 LYS HZ3 H -10.199 -10.251 2.299 1.00 . A A . 21 LYS HZ3 1 1
20 35988 1 1 21 LYS N N -4.396 -8.785 3.851 1.00 . A A . 21 LYS N 1 1
20 35989 1 1 21 LYS NZ N -9.172 -10.252 2.149 1.00 . A A . 21 LYS NZ 1 1
20 35990 1 1 21 LYS O O -6.144 -6.598 3.720 1.00 . A A . 21 LYS O 1 1
20 35991 1 1 22 PRO C C -6.731 -4.099 2.348 1.00 . A A . 22 PRO C 1 1
20 35992 1 1 22 PRO CA C -5.248 -4.139 2.771 1.00 . A A . 22 PRO CA 1 1
20 35993 1 1 22 PRO CB C -4.401 -3.156 1.938 1.00 . A A . 22 PRO CB 1 1
20 35994 1 1 22 PRO CD C -3.400 -5.328 1.707 1.00 . A A . 22 PRO CD 1 1
20 35995 1 1 22 PRO CG C -3.589 -4.007 1.013 1.00 . A A . 22 PRO CG 1 1
20 35996 1 1 22 PRO HA H -5.177 -3.876 3.818 1.00 . A A . 22 PRO HA 1 1
20 35997 1 1 22 PRO HB2 H -5.050 -2.487 1.390 1.00 . A A . 22 PRO HB2 1 1
20 35998 1 1 22 PRO HB3 H -3.767 -2.581 2.598 1.00 . A A . 22 PRO HB3 1 1
20 35999 1 1 22 PRO HD2 H -3.330 -6.130 0.987 1.00 . A A . 22 PRO HD2 1 1
20 36000 1 1 22 PRO HD3 H -2.521 -5.305 2.336 1.00 . A A . 22 PRO HD3 1 1
20 36001 1 1 22 PRO HG2 H -4.121 -4.145 0.081 1.00 . A A . 22 PRO HG2 1 1
20 36002 1 1 22 PRO HG3 H -2.632 -3.538 0.830 1.00 . A A . 22 PRO HG3 1 1
20 36003 1 1 22 PRO N N -4.623 -5.451 2.519 1.00 . A A . 22 PRO N 1 1
20 36004 1 1 22 PRO O O -7.107 -4.622 1.297 1.00 . A A . 22 PRO O 1 1
20 36005 1 1 23 GLN C C -9.462 -2.263 2.094 1.00 . A A . 23 GLN C 1 1
20 36006 1 1 23 GLN CA C -9.021 -3.460 2.948 1.00 . A A . 23 GLN CA 1 1
20 36007 1 1 23 GLN CB C -9.768 -3.427 4.297 1.00 . A A . 23 GLN CB 1 1
20 36008 1 1 23 GLN CD C -8.092 -4.621 5.824 1.00 . A A . 23 GLN CD 1 1
20 36009 1 1 23 GLN CG C -9.491 -4.621 5.211 1.00 . A A . 23 GLN CG 1 1
20 36010 1 1 23 GLN H H -7.202 -2.986 3.938 1.00 . A A . 23 GLN H 1 1
20 36011 1 1 23 GLN HA H -9.281 -4.375 2.428 1.00 . A A . 23 GLN HA 1 1
20 36012 1 1 23 GLN HB2 H -9.487 -2.528 4.826 1.00 . A A . 23 GLN HB2 1 1
20 36013 1 1 23 GLN HB3 H -10.832 -3.395 4.101 1.00 . A A . 23 GLN HB3 1 1
20 36014 1 1 23 GLN HE21 H -8.046 -2.638 5.894 1.00 . A A . 23 GLN HE21 1 1
20 36015 1 1 23 GLN HE22 H -6.641 -3.450 6.490 1.00 . A A . 23 GLN HE22 1 1
20 36016 1 1 23 GLN HG2 H -10.213 -4.614 6.015 1.00 . A A . 23 GLN HG2 1 1
20 36017 1 1 23 GLN HG3 H -9.614 -5.529 4.636 1.00 . A A . 23 GLN HG3 1 1
20 36018 1 1 23 GLN N N -7.568 -3.463 3.168 1.00 . A A . 23 GLN N 1 1
20 36019 1 1 23 GLN NE2 N -7.539 -3.450 6.093 1.00 . A A . 23 GLN NE2 1 1
20 36020 1 1 23 GLN O O -9.009 -1.137 2.301 1.00 . A A . 23 GLN O 1 1
20 36021 1 1 23 GLN OE1 O -7.518 -5.672 6.081 1.00 . A A . 23 GLN OE1 1 1
20 36022 1 1 24 SER C C -11.805 -0.496 1.020 1.00 . A A . 24 SER C 1 1
20 36023 1 1 24 SER CA C -10.884 -1.460 0.260 1.00 . A A . 24 SER CA 1 1
20 36024 1 1 24 SER CB C -11.649 -2.075 -0.921 1.00 . A A . 24 SER CB 1 1
20 36025 1 1 24 SER H H -10.685 -3.434 1.028 1.00 . A A . 24 SER H 1 1
20 36026 1 1 24 SER HA H -10.039 -0.904 -0.122 1.00 . A A . 24 SER HA 1 1
20 36027 1 1 24 SER HB2 H -12.013 -1.284 -1.565 1.00 . A A . 24 SER HB2 1 1
20 36028 1 1 24 SER HB3 H -10.983 -2.715 -1.484 1.00 . A A . 24 SER HB3 1 1
20 36029 1 1 24 SER HG H -13.444 -2.839 -1.156 1.00 . A A . 24 SER HG 1 1
20 36030 1 1 24 SER N N -10.360 -2.514 1.142 1.00 . A A . 24 SER N 1 1
20 36031 1 1 24 SER O O -12.727 -0.920 1.719 1.00 . A A . 24 SER O 1 1
20 36032 1 1 24 SER OG O -12.756 -2.849 -0.478 1.00 . A A . 24 SER OG 1 1
20 36033 1 1 25 LYS C C -12.804 2.950 0.644 1.00 . A A . 25 LYS C 1 1
20 36034 1 1 25 LYS CA C -12.327 1.836 1.589 1.00 . A A . 25 LYS CA 1 1
20 36035 1 1 25 LYS CB C -11.489 2.434 2.734 1.00 . A A . 25 LYS CB 1 1
20 36036 1 1 25 LYS CD C -12.396 0.863 4.487 1.00 . A A . 25 LYS CD 1 1
20 36037 1 1 25 LYS CE C -12.071 -0.259 5.465 1.00 . A A . 25 LYS CE 1 1
20 36038 1 1 25 LYS CG C -11.140 1.427 3.828 1.00 . A A . 25 LYS CG 1 1
20 36039 1 1 25 LYS H H -10.834 1.085 0.273 1.00 . A A . 25 LYS H 1 1
20 36040 1 1 25 LYS HA H -13.200 1.359 2.014 1.00 . A A . 25 LYS HA 1 1
20 36041 1 1 25 LYS HB2 H -10.568 2.826 2.328 1.00 . A A . 25 LYS HB2 1 1
20 36042 1 1 25 LYS HB3 H -12.043 3.245 3.188 1.00 . A A . 25 LYS HB3 1 1
20 36043 1 1 25 LYS HD2 H -12.897 1.657 5.022 1.00 . A A . 25 LYS HD2 1 1
20 36044 1 1 25 LYS HD3 H -13.053 0.477 3.719 1.00 . A A . 25 LYS HD3 1 1
20 36045 1 1 25 LYS HE2 H -11.585 -1.062 4.929 1.00 . A A . 25 LYS HE2 1 1
20 36046 1 1 25 LYS HE3 H -11.403 0.121 6.225 1.00 . A A . 25 LYS HE3 1 1
20 36047 1 1 25 LYS HG2 H -10.578 0.615 3.390 1.00 . A A . 25 LYS HG2 1 1
20 36048 1 1 25 LYS HG3 H -10.537 1.918 4.580 1.00 . A A . 25 LYS HG3 1 1
20 36049 1 1 25 LYS HZ1 H -13.781 -0.032 6.640 1.00 . A A . 25 LYS HZ1 1 1
20 36050 1 1 25 LYS HZ2 H -13.047 -1.547 6.790 1.00 . A A . 25 LYS HZ2 1 1
20 36051 1 1 25 LYS HZ3 H -13.949 -1.174 5.407 1.00 . A A . 25 LYS HZ3 1 1
20 36052 1 1 25 LYS N N -11.554 0.806 0.876 1.00 . A A . 25 LYS N 1 1
20 36053 1 1 25 LYS NZ N -13.296 -0.789 6.120 1.00 . A A . 25 LYS NZ 1 1
20 36054 1 1 25 LYS O O -12.309 3.086 -0.476 1.00 . A A . 25 LYS O 1 1
20 36055 1 1 26 LYS C C -14.233 6.182 1.071 1.00 . A A . 26 LYS C 1 1
20 36056 1 1 26 LYS CA C -14.328 4.845 0.310 1.00 . A A . 26 LYS CA 1 1
20 36057 1 1 26 LYS CB C -15.789 4.552 -0.062 1.00 . A A . 26 LYS CB 1 1
20 36058 1 1 26 LYS CD C -18.112 3.937 0.723 1.00 . A A . 26 LYS CD 1 1
20 36059 1 1 26 LYS CE C -19.030 3.739 1.925 1.00 . A A . 26 LYS CE 1 1
20 36060 1 1 26 LYS CG C -16.706 4.356 1.141 1.00 . A A . 26 LYS CG 1 1
20 36061 1 1 26 LYS H H -14.144 3.564 1.996 1.00 . A A . 26 LYS H 1 1
20 36062 1 1 26 LYS HA H -13.746 4.923 -0.600 1.00 . A A . 26 LYS HA 1 1
20 36063 1 1 26 LYS HB2 H -16.172 5.374 -0.649 1.00 . A A . 26 LYS HB2 1 1
20 36064 1 1 26 LYS HB3 H -15.821 3.652 -0.662 1.00 . A A . 26 LYS HB3 1 1
20 36065 1 1 26 LYS HD2 H -18.531 4.702 0.087 1.00 . A A . 26 LYS HD2 1 1
20 36066 1 1 26 LYS HD3 H -18.049 3.008 0.174 1.00 . A A . 26 LYS HD3 1 1
20 36067 1 1 26 LYS HE2 H -18.577 3.028 2.602 1.00 . A A . 26 LYS HE2 1 1
20 36068 1 1 26 LYS HE3 H -19.155 4.687 2.430 1.00 . A A . 26 LYS HE3 1 1
20 36069 1 1 26 LYS HG2 H -16.287 3.588 1.776 1.00 . A A . 26 LYS HG2 1 1
20 36070 1 1 26 LYS HG3 H -16.765 5.285 1.691 1.00 . A A . 26 LYS HG3 1 1
20 36071 1 1 26 LYS HZ1 H -20.815 3.890 0.854 1.00 . A A . 26 LYS HZ1 1 1
20 36072 1 1 26 LYS HZ2 H -20.979 3.130 2.355 1.00 . A A . 26 LYS HZ2 1 1
20 36073 1 1 26 LYS HZ3 H -20.273 2.302 1.060 1.00 . A A . 26 LYS HZ3 1 1
20 36074 1 1 26 LYS N N -13.779 3.736 1.103 1.00 . A A . 26 LYS N 1 1
20 36075 1 1 26 LYS NZ N -20.367 3.230 1.520 1.00 . A A . 26 LYS NZ 1 1
20 36076 1 1 26 LYS O O -14.516 6.249 2.269 1.00 . A A . 26 LYS O 1 1
20 36077 1 1 27 VAL C C -14.197 9.675 0.009 1.00 . A A . 27 VAL C 1 1
20 36078 1 1 27 VAL CA C -13.707 8.579 0.973 1.00 . A A . 27 VAL CA 1 1
20 36079 1 1 27 VAL CB C -12.244 8.904 1.391 1.00 . A A . 27 VAL CB 1 1
20 36080 1 1 27 VAL CG1 C -11.757 7.965 2.494 1.00 . A A . 27 VAL CG1 1 1
20 36081 1 1 27 VAL CG2 C -11.308 8.854 0.182 1.00 . A A . 27 VAL CG2 1 1
20 36082 1 1 27 VAL H H -13.580 7.119 -0.572 1.00 . A A . 27 VAL H 1 1
20 36083 1 1 27 VAL HA H -14.325 8.602 1.862 1.00 . A A . 27 VAL HA 1 1
20 36084 1 1 27 VAL HB H -12.226 9.912 1.786 1.00 . A A . 27 VAL HB 1 1
20 36085 1 1 27 VAL HG11 H -10.739 8.213 2.757 1.00 . A A . 27 VAL HG11 1 1
20 36086 1 1 27 VAL HG12 H -11.798 6.943 2.144 1.00 . A A . 27 VAL HG12 1 1
20 36087 1 1 27 VAL HG13 H -12.388 8.073 3.364 1.00 . A A . 27 VAL HG13 1 1
20 36088 1 1 27 VAL HG21 H -11.319 7.861 -0.244 1.00 . A A . 27 VAL HG21 1 1
20 36089 1 1 27 VAL HG22 H -10.301 9.100 0.494 1.00 . A A . 27 VAL HG22 1 1
20 36090 1 1 27 VAL HG23 H -11.636 9.568 -0.560 1.00 . A A . 27 VAL HG23 1 1
20 36091 1 1 27 VAL N N -13.819 7.239 0.374 1.00 . A A . 27 VAL N 1 1
20 36092 1 1 27 VAL O O -14.454 9.414 -1.166 1.00 . A A . 27 VAL O 1 1
20 36093 1 1 28 LEU C C -13.374 12.758 -0.790 1.00 . A A . 28 LEU C 1 1
20 36094 1 1 28 LEU CA C -14.654 12.059 -0.317 1.00 . A A . 28 LEU CA 1 1
20 36095 1 1 28 LEU CB C -15.533 13.065 0.452 1.00 . A A . 28 LEU CB 1 1
20 36096 1 1 28 LEU CD1 C -17.700 13.637 1.609 1.00 . A A . 28 LEU CD1 1 1
20 36097 1 1 28 LEU CD2 C -17.743 12.418 -0.584 1.00 . A A . 28 LEU CD2 1 1
20 36098 1 1 28 LEU CG C -16.980 12.618 0.727 1.00 . A A . 28 LEU CG 1 1
20 36099 1 1 28 LEU H H -14.218 11.022 1.484 1.00 . A A . 28 LEU H 1 1
20 36100 1 1 28 LEU HA H -15.197 11.707 -1.184 1.00 . A A . 28 LEU HA 1 1
20 36101 1 1 28 LEU HB2 H -15.056 13.268 1.401 1.00 . A A . 28 LEU HB2 1 1
20 36102 1 1 28 LEU HB3 H -15.566 13.986 -0.114 1.00 . A A . 28 LEU HB3 1 1
20 36103 1 1 28 LEU HD11 H -17.167 13.747 2.542 1.00 . A A . 28 LEU HD11 1 1
20 36104 1 1 28 LEU HD12 H -18.705 13.293 1.808 1.00 . A A . 28 LEU HD12 1 1
20 36105 1 1 28 LEU HD13 H -17.741 14.592 1.102 1.00 . A A . 28 LEU HD13 1 1
20 36106 1 1 28 LEU HD21 H -17.238 11.678 -1.188 1.00 . A A . 28 LEU HD21 1 1
20 36107 1 1 28 LEU HD22 H -17.787 13.354 -1.127 1.00 . A A . 28 LEU HD22 1 1
20 36108 1 1 28 LEU HD23 H -18.745 12.080 -0.370 1.00 . A A . 28 LEU HD23 1 1
20 36109 1 1 28 LEU HG H -16.966 11.675 1.254 1.00 . A A . 28 LEU HG 1 1
20 36110 1 1 28 LEU N N -14.334 10.896 0.520 1.00 . A A . 28 LEU N 1 1
20 36111 1 1 28 LEU O O -12.297 12.565 -0.220 1.00 . A A . 28 LEU O 1 1
20 36112 1 1 29 GLU C C -11.755 15.240 -1.269 1.00 . A A . 29 GLU C 1 1
20 36113 1 1 29 GLU CA C -12.361 14.332 -2.354 1.00 . A A . 29 GLU CA 1 1
20 36114 1 1 29 GLU CB C -12.794 15.179 -3.557 1.00 . A A . 29 GLU CB 1 1
20 36115 1 1 29 GLU CD C -13.600 15.224 -5.951 1.00 . A A . 29 GLU CD 1 1
20 36116 1 1 29 GLU CG C -13.284 14.360 -4.743 1.00 . A A . 29 GLU CG 1 1
20 36117 1 1 29 GLU H H -14.367 13.640 -2.282 1.00 . A A . 29 GLU H 1 1
20 36118 1 1 29 GLU HA H -11.608 13.627 -2.677 1.00 . A A . 29 GLU HA 1 1
20 36119 1 1 29 GLU HB2 H -13.597 15.835 -3.248 1.00 . A A . 29 GLU HB2 1 1
20 36120 1 1 29 GLU HB3 H -11.956 15.778 -3.882 1.00 . A A . 29 GLU HB3 1 1
20 36121 1 1 29 GLU HG2 H -12.518 13.645 -5.013 1.00 . A A . 29 GLU HG2 1 1
20 36122 1 1 29 GLU HG3 H -14.180 13.829 -4.453 1.00 . A A . 29 GLU HG3 1 1
20 36123 1 1 29 GLU N N -13.497 13.564 -1.838 1.00 . A A . 29 GLU N 1 1
20 36124 1 1 29 GLU O O -12.473 15.892 -0.517 1.00 . A A . 29 GLU O 1 1
20 36125 1 1 29 GLU OE1 O -14.639 15.914 -5.935 1.00 . A A . 29 GLU OE1 1 1
20 36126 1 1 29 GLU OE2 O -12.810 15.214 -6.920 1.00 . A A . 29 GLU OE2 1 1
20 36127 1 1 30 GLY C C -9.472 15.392 1.119 1.00 . A A . 30 GLY C 1 1
20 36128 1 1 30 GLY CA C -9.758 16.111 -0.199 1.00 . A A . 30 GLY CA 1 1
20 36129 1 1 30 GLY H H -9.899 14.711 -1.790 1.00 . A A . 30 GLY H 1 1
20 36130 1 1 30 GLY HA2 H -8.820 16.449 -0.618 1.00 . A A . 30 GLY HA2 1 1
20 36131 1 1 30 GLY HA3 H -10.375 16.976 0.003 1.00 . A A . 30 GLY HA3 1 1
20 36132 1 1 30 GLY N N -10.429 15.269 -1.184 1.00 . A A . 30 GLY N 1 1
20 36133 1 1 30 GLY O O -8.582 15.798 1.874 1.00 . A A . 30 GLY O 1 1
20 36134 1 1 31 ASP C C -8.823 12.592 2.510 1.00 . A A . 31 ASP C 1 1
20 36135 1 1 31 ASP CA C -10.030 13.541 2.625 1.00 . A A . 31 ASP CA 1 1
20 36136 1 1 31 ASP CB C -11.304 12.750 2.946 1.00 . A A . 31 ASP CB 1 1
20 36137 1 1 31 ASP CG C -12.457 13.657 3.336 1.00 . A A . 31 ASP CG 1 1
20 36138 1 1 31 ASP H H -10.936 14.070 0.778 1.00 . A A . 31 ASP H 1 1
20 36139 1 1 31 ASP HA H -9.842 14.233 3.434 1.00 . A A . 31 ASP HA 1 1
20 36140 1 1 31 ASP HB2 H -11.597 12.177 2.077 1.00 . A A . 31 ASP HB2 1 1
20 36141 1 1 31 ASP HB3 H -11.104 12.072 3.767 1.00 . A A . 31 ASP HB3 1 1
20 36142 1 1 31 ASP N N -10.224 14.330 1.403 1.00 . A A . 31 ASP N 1 1
20 36143 1 1 31 ASP O O -8.216 12.453 1.441 1.00 . A A . 31 ASP O 1 1
20 36144 1 1 31 ASP OD1 O -13.025 14.323 2.451 1.00 . A A . 31 ASP OD1 1 1
20 36145 1 1 31 ASP OD2 O -12.797 13.714 4.540 1.00 . A A . 31 ASP OD2 1 1
20 36146 1 1 32 SER C C -7.750 9.597 4.004 1.00 . A A . 32 SER C 1 1
20 36147 1 1 32 SER CA C -7.324 11.034 3.671 1.00 . A A . 32 SER CA 1 1
20 36148 1 1 32 SER CB C -6.293 11.507 4.709 1.00 . A A . 32 SER CB 1 1
20 36149 1 1 32 SER H H -9.003 12.092 4.438 1.00 . A A . 32 SER H 1 1
20 36150 1 1 32 SER HA H -6.859 11.037 2.695 1.00 . A A . 32 SER HA 1 1
20 36151 1 1 32 SER HB2 H -5.409 10.889 4.646 1.00 . A A . 32 SER HB2 1 1
20 36152 1 1 32 SER HB3 H -6.023 12.535 4.504 1.00 . A A . 32 SER HB3 1 1
20 36153 1 1 32 SER HG H -7.355 12.205 6.204 1.00 . A A . 32 SER HG 1 1
20 36154 1 1 32 SER N N -8.475 11.949 3.624 1.00 . A A . 32 SER N 1 1
20 36155 1 1 32 SER O O -8.684 9.368 4.777 1.00 . A A . 32 SER O 1 1
20 36156 1 1 32 SER OG O -6.808 11.428 6.030 1.00 . A A . 32 SER OG 1 1
20 36157 1 1 33 VAL C C -5.977 6.529 4.142 1.00 . A A . 33 VAL C 1 1
20 36158 1 1 33 VAL CA C -7.287 7.210 3.708 1.00 . A A . 33 VAL CA 1 1
20 36159 1 1 33 VAL CB C -7.870 6.472 2.475 1.00 . A A . 33 VAL CB 1 1
20 36160 1 1 33 VAL CG1 C -6.839 6.400 1.352 1.00 . A A . 33 VAL CG1 1 1
20 36161 1 1 33 VAL CG2 C -8.374 5.077 2.856 1.00 . A A . 33 VAL CG2 1 1
20 36162 1 1 33 VAL H H -6.358 8.874 2.772 1.00 . A A . 33 VAL H 1 1
20 36163 1 1 33 VAL HA H -8.003 7.144 4.518 1.00 . A A . 33 VAL HA 1 1
20 36164 1 1 33 VAL HB H -8.715 7.045 2.113 1.00 . A A . 33 VAL HB 1 1
20 36165 1 1 33 VAL HG11 H -7.255 5.868 0.509 1.00 . A A . 33 VAL HG11 1 1
20 36166 1 1 33 VAL HG12 H -5.953 5.885 1.703 1.00 . A A . 33 VAL HG12 1 1
20 36167 1 1 33 VAL HG13 H -6.571 7.402 1.046 1.00 . A A . 33 VAL HG13 1 1
20 36168 1 1 33 VAL HG21 H -8.769 4.582 1.981 1.00 . A A . 33 VAL HG21 1 1
20 36169 1 1 33 VAL HG22 H -9.152 5.165 3.600 1.00 . A A . 33 VAL HG22 1 1
20 36170 1 1 33 VAL HG23 H -7.558 4.494 3.261 1.00 . A A . 33 VAL HG23 1 1
20 36171 1 1 33 VAL N N -7.053 8.629 3.419 1.00 . A A . 33 VAL N 1 1
20 36172 1 1 33 VAL O O -4.883 7.007 3.828 1.00 . A A . 33 VAL O 1 1
20 36173 1 1 34 LYS C C -5.099 3.170 5.124 1.00 . A A . 34 LYS C 1 1
20 36174 1 1 34 LYS CA C -4.912 4.680 5.329 1.00 . A A . 34 LYS CA 1 1
20 36175 1 1 34 LYS CB C -4.626 5.002 6.805 1.00 . A A . 34 LYS CB 1 1
20 36176 1 1 34 LYS CD C -5.528 5.270 9.158 1.00 . A A . 34 LYS CD 1 1
20 36177 1 1 34 LYS CE C -4.997 6.699 9.274 1.00 . A A . 34 LYS CE 1 1
20 36178 1 1 34 LYS CG C -5.847 4.883 7.713 1.00 . A A . 34 LYS CG 1 1
20 36179 1 1 34 LYS H H -6.979 5.099 5.111 1.00 . A A . 34 LYS H 1 1
20 36180 1 1 34 LYS HA H -4.066 5.001 4.736 1.00 . A A . 34 LYS HA 1 1
20 36181 1 1 34 LYS HB2 H -3.863 4.329 7.170 1.00 . A A . 34 LYS HB2 1 1
20 36182 1 1 34 LYS HB3 H -4.255 6.016 6.870 1.00 . A A . 34 LYS HB3 1 1
20 36183 1 1 34 LYS HD2 H -6.430 5.187 9.747 1.00 . A A . 34 LYS HD2 1 1
20 36184 1 1 34 LYS HD3 H -4.785 4.586 9.545 1.00 . A A . 34 LYS HD3 1 1
20 36185 1 1 34 LYS HE2 H -4.829 6.922 10.317 1.00 . A A . 34 LYS HE2 1 1
20 36186 1 1 34 LYS HE3 H -4.060 6.766 8.739 1.00 . A A . 34 LYS HE3 1 1
20 36187 1 1 34 LYS HG2 H -6.623 5.535 7.340 1.00 . A A . 34 LYS HG2 1 1
20 36188 1 1 34 LYS HG3 H -6.198 3.859 7.694 1.00 . A A . 34 LYS HG3 1 1
20 36189 1 1 34 LYS HZ1 H -6.880 7.595 9.146 1.00 . A A . 34 LYS HZ1 1 1
20 36190 1 1 34 LYS HZ2 H -6.026 7.588 7.687 1.00 . A A . 34 LYS HZ2 1 1
20 36191 1 1 34 LYS HZ3 H -5.597 8.668 8.913 1.00 . A A . 34 LYS HZ3 1 1
20 36192 1 1 34 LYS N N -6.087 5.426 4.874 1.00 . A A . 34 LYS N 1 1
20 36193 1 1 34 LYS NZ N -5.942 7.706 8.717 1.00 . A A . 34 LYS NZ 1 1
20 36194 1 1 34 LYS O O -6.007 2.557 5.686 1.00 . A A . 34 LYS O 1 1
20 36195 1 1 35 LEU C C -3.169 0.414 4.791 1.00 . A A . 35 LEU C 1 1
20 36196 1 1 35 LEU CA C -4.282 1.143 4.027 1.00 . A A . 35 LEU CA 1 1
20 36197 1 1 35 LEU CB C -4.142 0.896 2.517 1.00 . A A . 35 LEU CB 1 1
20 36198 1 1 35 LEU CD1 C -4.943 1.319 0.158 1.00 . A A . 35 LEU CD1 1 1
20 36199 1 1 35 LEU CD2 C -6.614 1.090 2.026 1.00 . A A . 35 LEU CD2 1 1
20 36200 1 1 35 LEU CG C -5.214 1.571 1.641 1.00 . A A . 35 LEU CG 1 1
20 36201 1 1 35 LEU H H -3.546 3.129 3.870 1.00 . A A . 35 LEU H 1 1
20 36202 1 1 35 LEU HA H -5.241 0.766 4.360 1.00 . A A . 35 LEU HA 1 1
20 36203 1 1 35 LEU HB2 H -3.171 1.256 2.204 1.00 . A A . 35 LEU HB2 1 1
20 36204 1 1 35 LEU HB3 H -4.185 -0.170 2.342 1.00 . A A . 35 LEU HB3 1 1
20 36205 1 1 35 LEU HD11 H -5.700 1.811 -0.436 1.00 . A A . 35 LEU HD11 1 1
20 36206 1 1 35 LEU HD12 H -4.965 0.257 -0.041 1.00 . A A . 35 LEU HD12 1 1
20 36207 1 1 35 LEU HD13 H -3.970 1.713 -0.104 1.00 . A A . 35 LEU HD13 1 1
20 36208 1 1 35 LEU HD21 H -6.676 0.017 1.906 1.00 . A A . 35 LEU HD21 1 1
20 36209 1 1 35 LEU HD22 H -7.349 1.566 1.391 1.00 . A A . 35 LEU HD22 1 1
20 36210 1 1 35 LEU HD23 H -6.813 1.348 3.057 1.00 . A A . 35 LEU HD23 1 1
20 36211 1 1 35 LEU HG H -5.174 2.639 1.803 1.00 . A A . 35 LEU HG 1 1
20 36212 1 1 35 LEU N N -4.235 2.581 4.303 1.00 . A A . 35 LEU N 1 1
20 36213 1 1 35 LEU O O -1.986 0.600 4.506 1.00 . A A . 35 LEU O 1 1
20 36214 1 1 36 GLU C C -2.716 -2.629 6.548 1.00 . A A . 36 GLU C 1 1
20 36215 1 1 36 GLU CA C -2.577 -1.098 6.619 1.00 . A A . 36 GLU CA 1 1
20 36216 1 1 36 GLU CB C -2.729 -0.608 8.068 1.00 . A A . 36 GLU CB 1 1
20 36217 1 1 36 GLU CD C -4.298 -0.143 10.013 1.00 . A A . 36 GLU CD 1 1
20 36218 1 1 36 GLU CG C -4.132 -0.793 8.647 1.00 . A A . 36 GLU CG 1 1
20 36219 1 1 36 GLU H H -4.506 -0.564 5.906 1.00 . A A . 36 GLU H 1 1
20 36220 1 1 36 GLU HA H -1.587 -0.833 6.270 1.00 . A A . 36 GLU HA 1 1
20 36221 1 1 36 GLU HB2 H -2.030 -1.146 8.695 1.00 . A A . 36 GLU HB2 1 1
20 36222 1 1 36 GLU HB3 H -2.487 0.445 8.102 1.00 . A A . 36 GLU HB3 1 1
20 36223 1 1 36 GLU HG2 H -4.848 -0.356 7.964 1.00 . A A . 36 GLU HG2 1 1
20 36224 1 1 36 GLU HG3 H -4.331 -1.852 8.741 1.00 . A A . 36 GLU HG3 1 1
20 36225 1 1 36 GLU N N -3.551 -0.413 5.759 1.00 . A A . 36 GLU N 1 1
20 36226 1 1 36 GLU O O -3.823 -3.163 6.441 1.00 . A A . 36 GLU O 1 1
20 36227 1 1 36 GLU OE1 O -3.919 -0.765 11.028 1.00 . A A . 36 GLU OE1 1 1
20 36228 1 1 36 GLU OE2 O -4.796 1.001 10.077 1.00 . A A . 36 GLU OE2 1 1
20 36229 1 1 37 CYS C C -0.283 -5.350 7.229 1.00 . A A . 37 CYS C 1 1
20 36230 1 1 37 CYS CA C -1.545 -4.792 6.548 1.00 . A A . 37 CYS CA 1 1
20 36231 1 1 37 CYS CB C -1.604 -5.275 5.094 1.00 . A A . 37 CYS CB 1 1
20 36232 1 1 37 CYS H H -0.726 -2.833 6.662 1.00 . A A . 37 CYS H 1 1
20 36233 1 1 37 CYS HA H -2.414 -5.161 7.076 1.00 . A A . 37 CYS HA 1 1
20 36234 1 1 37 CYS HB2 H -1.627 -6.353 5.081 1.00 . A A . 37 CYS HB2 1 1
20 36235 1 1 37 CYS HB3 H -2.506 -4.897 4.634 1.00 . A A . 37 CYS HB3 1 1
20 36236 1 1 37 CYS HG H 0.225 -5.805 3.401 1.00 . A A . 37 CYS HG 1 1
20 36237 1 1 37 CYS N N -1.576 -3.323 6.597 1.00 . A A . 37 CYS N 1 1
20 36238 1 1 37 CYS O O 0.605 -4.595 7.629 1.00 . A A . 37 CYS O 1 1
20 36239 1 1 37 CYS SG S -0.205 -4.748 4.076 1.00 . A A . 37 CYS SG 1 1
20 36240 1 1 38 GLN C C 1.659 -8.302 7.021 1.00 . A A . 38 GLN C 1 1
20 36241 1 1 38 GLN CA C 0.956 -7.333 7.987 1.00 . A A . 38 GLN CA 1 1
20 36242 1 1 38 GLN CB C 0.526 -8.108 9.241 1.00 . A A . 38 GLN CB 1 1
20 36243 1 1 38 GLN CD C 0.961 -6.316 11.014 1.00 . A A . 38 GLN CD 1 1
20 36244 1 1 38 GLN CG C -0.056 -7.244 10.360 1.00 . A A . 38 GLN CG 1 1
20 36245 1 1 38 GLN H H -0.938 -7.231 7.018 1.00 . A A . 38 GLN H 1 1
20 36246 1 1 38 GLN HA H 1.659 -6.562 8.277 1.00 . A A . 38 GLN HA 1 1
20 36247 1 1 38 GLN HB2 H -0.220 -8.835 8.955 1.00 . A A . 38 GLN HB2 1 1
20 36248 1 1 38 GLN HB3 H 1.386 -8.633 9.635 1.00 . A A . 38 GLN HB3 1 1
20 36249 1 1 38 GLN HE21 H 2.429 -7.604 10.694 1.00 . A A . 38 GLN HE21 1 1
20 36250 1 1 38 GLN HE22 H 2.870 -6.145 11.495 1.00 . A A . 38 GLN HE22 1 1
20 36251 1 1 38 GLN HG2 H -0.852 -6.641 9.949 1.00 . A A . 38 GLN HG2 1 1
20 36252 1 1 38 GLN HG3 H -0.461 -7.899 11.119 1.00 . A A . 38 GLN HG3 1 1
20 36253 1 1 38 GLN N N -0.204 -6.678 7.357 1.00 . A A . 38 GLN N 1 1
20 36254 1 1 38 GLN NE2 N 2.212 -6.731 11.072 1.00 . A A . 38 GLN NE2 1 1
20 36255 1 1 38 GLN O O 1.020 -9.175 6.428 1.00 . A A . 38 GLN O 1 1
20 36256 1 1 38 GLN OE1 O 0.620 -5.236 11.483 1.00 . A A . 38 GLN OE1 1 1
20 36257 1 1 39 ILE C C 4.929 -9.664 6.921 1.00 . A A . 39 ILE C 1 1
20 36258 1 1 39 ILE CA C 3.795 -9.063 6.074 1.00 . A A . 39 ILE CA 1 1
20 36259 1 1 39 ILE CB C 4.422 -8.335 4.856 1.00 . A A . 39 ILE CB 1 1
20 36260 1 1 39 ILE CD1 C 3.875 -6.905 2.807 1.00 . A A . 39 ILE CD1 1 1
20 36261 1 1 39 ILE CG1 C 3.331 -7.681 3.991 1.00 . A A . 39 ILE CG1 1 1
20 36262 1 1 39 ILE CG2 C 5.269 -9.302 4.022 1.00 . A A . 39 ILE CG2 1 1
20 36263 1 1 39 ILE H H 3.414 -7.397 7.331 1.00 . A A . 39 ILE H 1 1
20 36264 1 1 39 ILE HA H 3.161 -9.862 5.711 1.00 . A A . 39 ILE HA 1 1
20 36265 1 1 39 ILE HB H 5.078 -7.562 5.232 1.00 . A A . 39 ILE HB 1 1
20 36266 1 1 39 ILE HD11 H 4.523 -6.116 3.158 1.00 . A A . 39 ILE HD11 1 1
20 36267 1 1 39 ILE HD12 H 3.053 -6.476 2.252 1.00 . A A . 39 ILE HD12 1 1
20 36268 1 1 39 ILE HD13 H 4.432 -7.571 2.165 1.00 . A A . 39 ILE HD13 1 1
20 36269 1 1 39 ILE HG12 H 2.673 -8.447 3.607 1.00 . A A . 39 ILE HG12 1 1
20 36270 1 1 39 ILE HG13 H 2.759 -6.995 4.600 1.00 . A A . 39 ILE HG13 1 1
20 36271 1 1 39 ILE HG21 H 4.643 -10.099 3.643 1.00 . A A . 39 ILE HG21 1 1
20 36272 1 1 39 ILE HG22 H 6.049 -9.725 4.639 1.00 . A A . 39 ILE HG22 1 1
20 36273 1 1 39 ILE HG23 H 5.716 -8.772 3.194 1.00 . A A . 39 ILE HG23 1 1
20 36274 1 1 39 ILE N N 2.976 -8.152 6.882 1.00 . A A . 39 ILE N 1 1
20 36275 1 1 39 ILE O O 5.746 -8.933 7.482 1.00 . A A . 39 ILE O 1 1
20 36276 1 1 40 SER C C 7.225 -12.043 6.873 1.00 . A A . 40 SER C 1 1
20 36277 1 1 40 SER CA C 6.047 -11.661 7.780 1.00 . A A . 40 SER CA 1 1
20 36278 1 1 40 SER CB C 5.500 -12.917 8.478 1.00 . A A . 40 SER CB 1 1
20 36279 1 1 40 SER H H 4.300 -11.531 6.562 1.00 . A A . 40 SER H 1 1
20 36280 1 1 40 SER HA H 6.399 -10.970 8.534 1.00 . A A . 40 SER HA 1 1
20 36281 1 1 40 SER HB2 H 4.683 -12.638 9.127 1.00 . A A . 40 SER HB2 1 1
20 36282 1 1 40 SER HB3 H 5.141 -13.614 7.733 1.00 . A A . 40 SER HB3 1 1
20 36283 1 1 40 SER HG H 6.102 -13.870 10.085 1.00 . A A . 40 SER HG 1 1
20 36284 1 1 40 SER N N 4.984 -10.991 7.012 1.00 . A A . 40 SER N 1 1
20 36285 1 1 40 SER O O 7.152 -13.007 6.112 1.00 . A A . 40 SER O 1 1
20 36286 1 1 40 SER OG O 6.497 -13.556 9.259 1.00 . A A . 40 SER OG 1 1
20 36287 1 1 41 ALA C C 10.773 -11.331 7.043 1.00 . A A . 41 ALA C 1 1
20 36288 1 1 41 ALA CA C 9.521 -11.520 6.175 1.00 . A A . 41 ALA CA 1 1
20 36289 1 1 41 ALA CB C 9.598 -10.623 4.951 1.00 . A A . 41 ALA CB 1 1
20 36290 1 1 41 ALA H H 8.250 -10.438 7.486 1.00 . A A . 41 ALA H 1 1
20 36291 1 1 41 ALA HA H 9.484 -12.548 5.837 1.00 . A A . 41 ALA HA 1 1
20 36292 1 1 41 ALA HB1 H 10.466 -10.884 4.363 1.00 . A A . 41 ALA HB1 1 1
20 36293 1 1 41 ALA HB2 H 9.674 -9.595 5.267 1.00 . A A . 41 ALA HB2 1 1
20 36294 1 1 41 ALA HB3 H 8.706 -10.751 4.354 1.00 . A A . 41 ALA HB3 1 1
20 36295 1 1 41 ALA N N 8.290 -11.243 6.925 1.00 . A A . 41 ALA N 1 1
20 36296 1 1 41 ALA O O 10.764 -10.549 7.995 1.00 . A A . 41 ALA O 1 1
20 36297 1 1 42 ILE C C 14.298 -11.891 6.352 1.00 . A A . 42 ILE C 1 1
20 36298 1 1 42 ILE CA C 13.147 -11.844 7.375 1.00 . A A . 42 ILE CA 1 1
20 36299 1 1 42 ILE CB C 13.392 -12.917 8.472 1.00 . A A . 42 ILE CB 1 1
20 36300 1 1 42 ILE CD1 C 12.399 -13.932 10.600 1.00 . A A . 42 ILE CD1 1 1
20 36301 1 1 42 ILE CG1 C 12.261 -12.887 9.515 1.00 . A A . 42 ILE CG1 1 1
20 36302 1 1 42 ILE CG2 C 14.752 -12.705 9.142 1.00 . A A . 42 ILE CG2 1 1
20 36303 1 1 42 ILE H H 11.788 -12.691 5.979 1.00 . A A . 42 ILE H 1 1
20 36304 1 1 42 ILE HA H 13.140 -10.871 7.850 1.00 . A A . 42 ILE HA 1 1
20 36305 1 1 42 ILE HB H 13.404 -13.887 7.995 1.00 . A A . 42 ILE HB 1 1
20 36306 1 1 42 ILE HD11 H 13.317 -13.771 11.145 1.00 . A A . 42 ILE HD11 1 1
20 36307 1 1 42 ILE HD12 H 12.415 -14.914 10.152 1.00 . A A . 42 ILE HD12 1 1
20 36308 1 1 42 ILE HD13 H 11.561 -13.861 11.280 1.00 . A A . 42 ILE HD13 1 1
20 36309 1 1 42 ILE HG12 H 12.242 -11.915 9.990 1.00 . A A . 42 ILE HG12 1 1
20 36310 1 1 42 ILE HG13 H 11.315 -13.052 9.017 1.00 . A A . 42 ILE HG13 1 1
20 36311 1 1 42 ILE HG21 H 14.910 -13.469 9.891 1.00 . A A . 42 ILE HG21 1 1
20 36312 1 1 42 ILE HG22 H 14.777 -11.731 9.612 1.00 . A A . 42 ILE HG22 1 1
20 36313 1 1 42 ILE HG23 H 15.533 -12.764 8.399 1.00 . A A . 42 ILE HG23 1 1
20 36314 1 1 42 ILE N N 11.855 -12.033 6.702 1.00 . A A . 42 ILE N 1 1
20 36315 1 1 42 ILE O O 14.625 -12.955 5.827 1.00 . A A . 42 ILE O 1 1
20 36316 1 1 43 PRO C C 13.334 -8.783 5.879 1.00 . A A . 43 PRO C 1 1
20 36317 1 1 43 PRO CA C 14.559 -9.418 6.581 1.00 . A A . 43 PRO CA 1 1
20 36318 1 1 43 PRO CB C 15.826 -8.598 6.312 1.00 . A A . 43 PRO CB 1 1
20 36319 1 1 43 PRO CD C 16.059 -10.645 5.086 1.00 . A A . 43 PRO CD 1 1
20 36320 1 1 43 PRO CG C 16.374 -9.171 5.049 1.00 . A A . 43 PRO CG 1 1
20 36321 1 1 43 PRO HA H 14.377 -9.468 7.645 1.00 . A A . 43 PRO HA 1 1
20 36322 1 1 43 PRO HB2 H 15.570 -7.552 6.198 1.00 . A A . 43 PRO HB2 1 1
20 36323 1 1 43 PRO HB3 H 16.520 -8.715 7.134 1.00 . A A . 43 PRO HB3 1 1
20 36324 1 1 43 PRO HD2 H 15.774 -10.995 4.104 1.00 . A A . 43 PRO HD2 1 1
20 36325 1 1 43 PRO HD3 H 16.911 -11.203 5.451 1.00 . A A . 43 PRO HD3 1 1
20 36326 1 1 43 PRO HG2 H 15.896 -8.705 4.198 1.00 . A A . 43 PRO HG2 1 1
20 36327 1 1 43 PRO HG3 H 17.443 -9.017 5.007 1.00 . A A . 43 PRO HG3 1 1
20 36328 1 1 43 PRO N N 14.924 -10.740 6.029 1.00 . A A . 43 PRO N 1 1
20 36329 1 1 43 PRO O O 12.833 -9.317 4.889 1.00 . A A . 43 PRO O 1 1
20 36330 1 1 44 PRO C C 11.968 -6.627 4.254 1.00 . A A . 44 PRO C 1 1
20 36331 1 1 44 PRO CA C 11.713 -6.910 5.754 1.00 . A A . 44 PRO CA 1 1
20 36332 1 1 44 PRO CB C 11.659 -5.604 6.555 1.00 . A A . 44 PRO CB 1 1
20 36333 1 1 44 PRO CD C 13.229 -7.019 7.671 1.00 . A A . 44 PRO CD 1 1
20 36334 1 1 44 PRO CG C 12.166 -5.977 7.906 1.00 . A A . 44 PRO CG 1 1
20 36335 1 1 44 PRO HA H 10.777 -7.443 5.864 1.00 . A A . 44 PRO HA 1 1
20 36336 1 1 44 PRO HB2 H 12.290 -4.859 6.087 1.00 . A A . 44 PRO HB2 1 1
20 36337 1 1 44 PRO HB3 H 10.643 -5.244 6.603 1.00 . A A . 44 PRO HB3 1 1
20 36338 1 1 44 PRO HD2 H 14.201 -6.555 7.574 1.00 . A A . 44 PRO HD2 1 1
20 36339 1 1 44 PRO HD3 H 13.235 -7.742 8.475 1.00 . A A . 44 PRO HD3 1 1
20 36340 1 1 44 PRO HG2 H 12.589 -5.109 8.393 1.00 . A A . 44 PRO HG2 1 1
20 36341 1 1 44 PRO HG3 H 11.364 -6.388 8.503 1.00 . A A . 44 PRO HG3 1 1
20 36342 1 1 44 PRO N N 12.816 -7.649 6.401 1.00 . A A . 44 PRO N 1 1
20 36343 1 1 44 PRO O O 13.067 -6.218 3.865 1.00 . A A . 44 PRO O 1 1
20 36344 1 1 45 PRO C C 10.893 -5.318 1.373 1.00 . A A . 45 PRO C 1 1
20 36345 1 1 45 PRO CA C 11.117 -6.737 1.931 1.00 . A A . 45 PRO CA 1 1
20 36346 1 1 45 PRO CB C 10.028 -7.688 1.433 1.00 . A A . 45 PRO CB 1 1
20 36347 1 1 45 PRO CD C 9.569 -7.207 3.752 1.00 . A A . 45 PRO CD 1 1
20 36348 1 1 45 PRO CG C 8.919 -7.531 2.425 1.00 . A A . 45 PRO CG 1 1
20 36349 1 1 45 PRO HA H 12.084 -7.099 1.612 1.00 . A A . 45 PRO HA 1 1
20 36350 1 1 45 PRO HB2 H 9.718 -7.405 0.436 1.00 . A A . 45 PRO HB2 1 1
20 36351 1 1 45 PRO HB3 H 10.406 -8.701 1.422 1.00 . A A . 45 PRO HB3 1 1
20 36352 1 1 45 PRO HD2 H 9.065 -6.378 4.229 1.00 . A A . 45 PRO HD2 1 1
20 36353 1 1 45 PRO HD3 H 9.557 -8.072 4.395 1.00 . A A . 45 PRO HD3 1 1
20 36354 1 1 45 PRO HG2 H 8.267 -6.724 2.121 1.00 . A A . 45 PRO HG2 1 1
20 36355 1 1 45 PRO HG3 H 8.358 -8.454 2.498 1.00 . A A . 45 PRO HG3 1 1
20 36356 1 1 45 PRO N N 10.955 -6.842 3.389 1.00 . A A . 45 PRO N 1 1
20 36357 1 1 45 PRO O O 10.429 -4.416 2.078 1.00 . A A . 45 PRO O 1 1
20 36358 1 1 46 LYS C C 9.535 -3.787 -1.094 1.00 . A A . 46 LYS C 1 1
20 36359 1 1 46 LYS CA C 10.992 -3.864 -0.599 1.00 . A A . 46 LYS CA 1 1
20 36360 1 1 46 LYS CB C 11.959 -3.719 -1.782 1.00 . A A . 46 LYS CB 1 1
20 36361 1 1 46 LYS CD C 12.288 -1.217 -1.579 1.00 . A A . 46 LYS CD 1 1
20 36362 1 1 46 LYS CE C 12.205 0.126 -2.295 1.00 . A A . 46 LYS CE 1 1
20 36363 1 1 46 LYS CG C 11.873 -2.370 -2.491 1.00 . A A . 46 LYS CG 1 1
20 36364 1 1 46 LYS H H 11.674 -5.864 -0.390 1.00 . A A . 46 LYS H 1 1
20 36365 1 1 46 LYS HA H 11.167 -3.058 0.101 1.00 . A A . 46 LYS HA 1 1
20 36366 1 1 46 LYS HB2 H 12.972 -3.850 -1.426 1.00 . A A . 46 LYS HB2 1 1
20 36367 1 1 46 LYS HB3 H 11.742 -4.493 -2.506 1.00 . A A . 46 LYS HB3 1 1
20 36368 1 1 46 LYS HD2 H 11.635 -1.196 -0.718 1.00 . A A . 46 LYS HD2 1 1
20 36369 1 1 46 LYS HD3 H 13.307 -1.377 -1.254 1.00 . A A . 46 LYS HD3 1 1
20 36370 1 1 46 LYS HE2 H 12.815 0.084 -3.183 1.00 . A A . 46 LYS HE2 1 1
20 36371 1 1 46 LYS HE3 H 11.177 0.311 -2.574 1.00 . A A . 46 LYS HE3 1 1
20 36372 1 1 46 LYS HG2 H 12.526 -2.387 -3.352 1.00 . A A . 46 LYS HG2 1 1
20 36373 1 1 46 LYS HG3 H 10.853 -2.212 -2.817 1.00 . A A . 46 LYS HG3 1 1
20 36374 1 1 46 LYS HZ1 H 12.580 2.149 -1.939 1.00 . A A . 46 LYS HZ1 1 1
20 36375 1 1 46 LYS HZ2 H 13.683 1.104 -1.188 1.00 . A A . 46 LYS HZ2 1 1
20 36376 1 1 46 LYS HZ3 H 12.123 1.289 -0.559 1.00 . A A . 46 LYS HZ3 1 1
20 36377 1 1 46 LYS N N 11.235 -5.131 0.097 1.00 . A A . 46 LYS N 1 1
20 36378 1 1 46 LYS NZ N 12.682 1.243 -1.437 1.00 . A A . 46 LYS NZ 1 1
20 36379 1 1 46 LYS O O 9.064 -4.682 -1.800 1.00 . A A . 46 LYS O 1 1
20 36380 1 1 47 LEU C C 7.216 -1.755 -2.359 1.00 . A A . 47 LEU C 1 1
20 36381 1 1 47 LEU CA C 7.410 -2.561 -1.062 1.00 . A A . 47 LEU CA 1 1
20 36382 1 1 47 LEU CB C 6.669 -1.863 0.087 1.00 . A A . 47 LEU CB 1 1
20 36383 1 1 47 LEU CD1 C 6.081 -1.715 2.525 1.00 . A A . 47 LEU CD1 1 1
20 36384 1 1 47 LEU CD2 C 6.109 -3.953 1.382 1.00 . A A . 47 LEU CD2 1 1
20 36385 1 1 47 LEU CG C 6.747 -2.566 1.449 1.00 . A A . 47 LEU CG 1 1
20 36386 1 1 47 LEU H H 9.271 -2.025 -0.183 1.00 . A A . 47 LEU H 1 1
20 36387 1 1 47 LEU HA H 6.985 -3.548 -1.201 1.00 . A A . 47 LEU HA 1 1
20 36388 1 1 47 LEU HB2 H 7.077 -0.867 0.196 1.00 . A A . 47 LEU HB2 1 1
20 36389 1 1 47 LEU HB3 H 5.626 -1.776 -0.187 1.00 . A A . 47 LEU HB3 1 1
20 36390 1 1 47 LEU HD11 H 6.162 -2.213 3.481 1.00 . A A . 47 LEU HD11 1 1
20 36391 1 1 47 LEU HD12 H 5.038 -1.574 2.280 1.00 . A A . 47 LEU HD12 1 1
20 36392 1 1 47 LEU HD13 H 6.570 -0.754 2.579 1.00 . A A . 47 LEU HD13 1 1
20 36393 1 1 47 LEU HD21 H 6.187 -4.434 2.348 1.00 . A A . 47 LEU HD21 1 1
20 36394 1 1 47 LEU HD22 H 6.621 -4.549 0.641 1.00 . A A . 47 LEU HD22 1 1
20 36395 1 1 47 LEU HD23 H 5.066 -3.858 1.112 1.00 . A A . 47 LEU HD23 1 1
20 36396 1 1 47 LEU HG H 7.788 -2.689 1.724 1.00 . A A . 47 LEU HG 1 1
20 36397 1 1 47 LEU N N 8.829 -2.723 -0.715 1.00 . A A . 47 LEU N 1 1
20 36398 1 1 47 LEU O O 7.868 -0.732 -2.570 1.00 . A A . 47 LEU O 1 1
20 36399 1 1 48 PHE C C 4.430 -1.395 -4.604 1.00 . A A . 48 PHE C 1 1
20 36400 1 1 48 PHE CA C 5.954 -1.505 -4.451 1.00 . A A . 48 PHE CA 1 1
20 36401 1 1 48 PHE CB C 6.541 -2.214 -5.680 1.00 . A A . 48 PHE CB 1 1
20 36402 1 1 48 PHE CD1 C 8.756 -1.093 -6.070 1.00 . A A . 48 PHE CD1 1 1
20 36403 1 1 48 PHE CD2 C 8.750 -3.380 -5.383 1.00 . A A . 48 PHE CD2 1 1
20 36404 1 1 48 PHE CE1 C 10.135 -1.104 -6.101 1.00 . A A . 48 PHE CE1 1 1
20 36405 1 1 48 PHE CE2 C 10.128 -3.395 -5.415 1.00 . A A . 48 PHE CE2 1 1
20 36406 1 1 48 PHE CG C 8.046 -2.230 -5.710 1.00 . A A . 48 PHE CG 1 1
20 36407 1 1 48 PHE CZ C 10.821 -2.256 -5.773 1.00 . A A . 48 PHE CZ 1 1
20 36408 1 1 48 PHE H H 5.884 -3.083 -3.032 1.00 . A A . 48 PHE H 1 1
20 36409 1 1 48 PHE HA H 6.370 -0.508 -4.391 1.00 . A A . 48 PHE HA 1 1
20 36410 1 1 48 PHE HB2 H 6.196 -3.238 -5.696 1.00 . A A . 48 PHE HB2 1 1
20 36411 1 1 48 PHE HB3 H 6.196 -1.713 -6.575 1.00 . A A . 48 PHE HB3 1 1
20 36412 1 1 48 PHE HD1 H 8.219 -0.189 -6.326 1.00 . A A . 48 PHE HD1 1 1
20 36413 1 1 48 PHE HD2 H 8.209 -4.273 -5.099 1.00 . A A . 48 PHE HD2 1 1
20 36414 1 1 48 PHE HE1 H 10.678 -0.212 -6.384 1.00 . A A . 48 PHE HE1 1 1
20 36415 1 1 48 PHE HE2 H 10.664 -4.294 -5.161 1.00 . A A . 48 PHE HE2 1 1
20 36416 1 1 48 PHE HZ H 11.901 -2.268 -5.795 1.00 . A A . 48 PHE HZ 1 1
20 36417 1 1 48 PHE N N 6.312 -2.223 -3.220 1.00 . A A . 48 PHE N 1 1
20 36418 1 1 48 PHE O O 3.734 -2.407 -4.690 1.00 . A A . 48 PHE O 1 1
20 36419 1 1 49 TRP C C 2.235 0.687 -6.239 1.00 . A A . 49 TRP C 1 1
20 36420 1 1 49 TRP CA C 2.486 0.084 -4.847 1.00 . A A . 49 TRP CA 1 1
20 36421 1 1 49 TRP CB C 1.934 1.033 -3.771 1.00 . A A . 49 TRP CB 1 1
20 36422 1 1 49 TRP CD1 C 2.843 0.275 -1.491 1.00 . A A . 49 TRP CD1 1 1
20 36423 1 1 49 TRP CD2 C 0.661 -0.126 -1.789 1.00 . A A . 49 TRP CD2 1 1
20 36424 1 1 49 TRP CE2 C 1.026 -0.577 -0.508 1.00 . A A . 49 TRP CE2 1 1
20 36425 1 1 49 TRP CE3 C -0.668 -0.271 -2.202 1.00 . A A . 49 TRP CE3 1 1
20 36426 1 1 49 TRP CG C 1.837 0.419 -2.402 1.00 . A A . 49 TRP CG 1 1
20 36427 1 1 49 TRP CH2 C -1.182 -1.294 -0.064 1.00 . A A . 49 TRP CH2 1 1
20 36428 1 1 49 TRP CZ2 C 0.111 -1.166 0.365 1.00 . A A . 49 TRP CZ2 1 1
20 36429 1 1 49 TRP CZ3 C -1.575 -0.856 -1.335 1.00 . A A . 49 TRP CZ3 1 1
20 36430 1 1 49 TRP H H 4.516 0.598 -4.495 1.00 . A A . 49 TRP H 1 1
20 36431 1 1 49 TRP HA H 1.966 -0.863 -4.780 1.00 . A A . 49 TRP HA 1 1
20 36432 1 1 49 TRP HB2 H 2.577 1.899 -3.700 1.00 . A A . 49 TRP HB2 1 1
20 36433 1 1 49 TRP HB3 H 0.942 1.357 -4.060 1.00 . A A . 49 TRP HB3 1 1
20 36434 1 1 49 TRP HD1 H 3.864 0.589 -1.655 1.00 . A A . 49 TRP HD1 1 1
20 36435 1 1 49 TRP HE1 H 2.892 -0.532 0.448 1.00 . A A . 49 TRP HE1 1 1
20 36436 1 1 49 TRP HE3 H -0.990 0.062 -3.180 1.00 . A A . 49 TRP HE3 1 1
20 36437 1 1 49 TRP HH2 H -1.923 -1.744 0.580 1.00 . A A . 49 TRP HH2 1 1
20 36438 1 1 49 TRP HZ2 H 0.397 -1.508 1.348 1.00 . A A . 49 TRP HZ2 1 1
20 36439 1 1 49 TRP HZ3 H -2.605 -0.976 -1.637 1.00 . A A . 49 TRP HZ3 1 1
20 36440 1 1 49 TRP N N 3.918 -0.165 -4.630 1.00 . A A . 49 TRP N 1 1
20 36441 1 1 49 TRP NE1 N 2.364 -0.323 -0.349 1.00 . A A . 49 TRP NE1 1 1
20 36442 1 1 49 TRP O O 2.880 1.665 -6.632 1.00 . A A . 49 TRP O 1 1
20 36443 1 1 50 LYS C C -0.576 0.970 -8.345 1.00 . A A . 50 LYS C 1 1
20 36444 1 1 50 LYS CA C 0.926 0.640 -8.298 1.00 . A A . 50 LYS CA 1 1
20 36445 1 1 50 LYS CB C 1.298 -0.371 -9.395 1.00 . A A . 50 LYS CB 1 1
20 36446 1 1 50 LYS CD C 1.605 -0.833 -11.874 1.00 . A A . 50 LYS CD 1 1
20 36447 1 1 50 LYS CE C 3.111 -1.053 -11.729 1.00 . A A . 50 LYS CE 1 1
20 36448 1 1 50 LYS CG C 1.059 0.132 -10.818 1.00 . A A . 50 LYS CG 1 1
20 36449 1 1 50 LYS H H 0.863 -0.711 -6.657 1.00 . A A . 50 LYS H 1 1
20 36450 1 1 50 LYS HA H 1.485 1.553 -8.459 1.00 . A A . 50 LYS HA 1 1
20 36451 1 1 50 LYS HB2 H 2.345 -0.616 -9.296 1.00 . A A . 50 LYS HB2 1 1
20 36452 1 1 50 LYS HB3 H 0.713 -1.270 -9.250 1.00 . A A . 50 LYS HB3 1 1
20 36453 1 1 50 LYS HD2 H 1.104 -1.784 -11.773 1.00 . A A . 50 LYS HD2 1 1
20 36454 1 1 50 LYS HD3 H 1.404 -0.428 -12.858 1.00 . A A . 50 LYS HD3 1 1
20 36455 1 1 50 LYS HE2 H 3.601 -0.091 -11.682 1.00 . A A . 50 LYS HE2 1 1
20 36456 1 1 50 LYS HE3 H 3.296 -1.594 -10.813 1.00 . A A . 50 LYS HE3 1 1
20 36457 1 1 50 LYS HG2 H -0.006 0.246 -10.972 1.00 . A A . 50 LYS HG2 1 1
20 36458 1 1 50 LYS HG3 H 1.542 1.093 -10.937 1.00 . A A . 50 LYS HG3 1 1
20 36459 1 1 50 LYS HZ1 H 4.672 -2.062 -12.684 1.00 . A A . 50 LYS HZ1 1 1
20 36460 1 1 50 LYS HZ2 H 3.624 -1.264 -13.743 1.00 . A A . 50 LYS HZ2 1 1
20 36461 1 1 50 LYS HZ3 H 3.144 -2.705 -13.010 1.00 . A A . 50 LYS HZ3 1 1
20 36462 1 1 50 LYS N N 1.302 0.104 -6.987 1.00 . A A . 50 LYS N 1 1
20 36463 1 1 50 LYS NZ N 3.677 -1.823 -12.869 1.00 . A A . 50 LYS NZ 1 1
20 36464 1 1 50 LYS O O -1.414 0.122 -8.055 1.00 . A A . 50 LYS O 1 1
20 36465 1 1 51 ARG C C -2.809 2.845 -10.192 1.00 . A A . 51 ARG C 1 1
20 36466 1 1 51 ARG CA C -2.291 2.685 -8.759 1.00 . A A . 51 ARG CA 1 1
20 36467 1 1 51 ARG CB C -2.382 4.040 -8.040 1.00 . A A . 51 ARG CB 1 1
20 36468 1 1 51 ARG CD C -3.741 6.134 -7.587 1.00 . A A . 51 ARG CD 1 1
20 36469 1 1 51 ARG CG C -3.763 4.697 -8.113 1.00 . A A . 51 ARG CG 1 1
20 36470 1 1 51 ARG CZ C -2.949 8.322 -8.353 1.00 . A A . 51 ARG CZ 1 1
20 36471 1 1 51 ARG H H -0.187 2.810 -9.010 1.00 . A A . 51 ARG H 1 1
20 36472 1 1 51 ARG HA H -2.911 1.968 -8.236 1.00 . A A . 51 ARG HA 1 1
20 36473 1 1 51 ARG HB2 H -2.133 3.896 -6.998 1.00 . A A . 51 ARG HB2 1 1
20 36474 1 1 51 ARG HB3 H -1.660 4.716 -8.480 1.00 . A A . 51 ARG HB3 1 1
20 36475 1 1 51 ARG HD2 H -4.753 6.510 -7.561 1.00 . A A . 51 ARG HD2 1 1
20 36476 1 1 51 ARG HD3 H -3.335 6.132 -6.585 1.00 . A A . 51 ARG HD3 1 1
20 36477 1 1 51 ARG HE H -2.347 6.599 -9.089 1.00 . A A . 51 ARG HE 1 1
20 36478 1 1 51 ARG HG2 H -4.093 4.710 -9.144 1.00 . A A . 51 ARG HG2 1 1
20 36479 1 1 51 ARG HG3 H -4.457 4.117 -7.522 1.00 . A A . 51 ARG HG3 1 1
20 36480 1 1 51 ARG HH11 H -4.193 8.384 -6.805 1.00 . A A . 51 ARG HH11 1 1
20 36481 1 1 51 ARG HH12 H -3.675 9.917 -7.418 1.00 . A A . 51 ARG HH12 1 1
20 36482 1 1 51 ARG HH21 H -1.660 8.588 -9.848 1.00 . A A . 51 ARG HH21 1 1
20 36483 1 1 51 ARG HH22 H -2.271 10.027 -9.108 1.00 . A A . 51 ARG HH22 1 1
20 36484 1 1 51 ARG N N -0.901 2.201 -8.733 1.00 . A A . 51 ARG N 1 1
20 36485 1 1 51 ARG NE N -2.928 7.016 -8.425 1.00 . A A . 51 ARG NE 1 1
20 36486 1 1 51 ARG NH1 N -3.658 8.918 -7.457 1.00 . A A . 51 ARG NH1 1 1
20 36487 1 1 51 ARG NH2 N -2.235 9.033 -9.164 1.00 . A A . 51 ARG NH2 1 1
20 36488 1 1 51 ARG O O -2.281 3.651 -10.958 1.00 . A A . 51 ARG O 1 1
20 36489 1 1 52 ASN C C -3.456 2.009 -13.004 1.00 . A A . 52 ASN C 1 1
20 36490 1 1 52 ASN CA C -4.483 2.221 -11.871 1.00 . A A . 52 ASN CA 1 1
20 36491 1 1 52 ASN CB C -5.151 3.611 -11.968 1.00 . A A . 52 ASN CB 1 1
20 36492 1 1 52 ASN CG C -6.033 3.782 -13.194 1.00 . A A . 52 ASN CG 1 1
20 36493 1 1 52 ASN H H -4.181 1.408 -9.925 1.00 . A A . 52 ASN H 1 1
20 36494 1 1 52 ASN HA H -5.245 1.457 -11.946 1.00 . A A . 52 ASN HA 1 1
20 36495 1 1 52 ASN HB2 H -5.760 3.769 -11.090 1.00 . A A . 52 ASN HB2 1 1
20 36496 1 1 52 ASN HB3 H -4.378 4.367 -11.996 1.00 . A A . 52 ASN HB3 1 1
20 36497 1 1 52 ASN HD21 H -7.558 2.945 -12.255 1.00 . A A . 52 ASN HD21 1 1
20 36498 1 1 52 ASN HD22 H -7.855 3.460 -13.876 1.00 . A A . 52 ASN HD22 1 1
20 36499 1 1 52 ASN N N -3.842 2.083 -10.554 1.00 . A A . 52 ASN N 1 1
20 36500 1 1 52 ASN ND2 N -7.271 3.351 -13.097 1.00 . A A . 52 ASN ND2 1 1
20 36501 1 1 52 ASN O O -3.485 2.685 -14.033 1.00 . A A . 52 ASN O 1 1
20 36502 1 1 52 ASN OD1 O -5.606 4.297 -14.218 1.00 . A A . 52 ASN OD1 1 1
20 36503 1 1 53 ASN C C -0.360 1.786 -13.772 1.00 . A A . 53 ASN C 1 1
20 36504 1 1 53 ASN CA C -1.474 0.717 -13.743 1.00 . A A . 53 ASN CA 1 1
20 36505 1 1 53 ASN CB C -2.042 0.468 -15.150 1.00 . A A . 53 ASN CB 1 1
20 36506 1 1 53 ASN CG C -3.074 -0.650 -15.157 1.00 . A A . 53 ASN CG 1 1
20 36507 1 1 53 ASN H H -2.600 0.540 -11.952 1.00 . A A . 53 ASN H 1 1
20 36508 1 1 53 ASN HA H -1.027 -0.205 -13.394 1.00 . A A . 53 ASN HA 1 1
20 36509 1 1 53 ASN HB2 H -2.513 1.370 -15.511 1.00 . A A . 53 ASN HB2 1 1
20 36510 1 1 53 ASN HB3 H -1.238 0.193 -15.820 1.00 . A A . 53 ASN HB3 1 1
20 36511 1 1 53 ASN HD21 H -4.005 0.164 -16.700 1.00 . A A . 53 ASN HD21 1 1
20 36512 1 1 53 ASN HD22 H -4.688 -1.300 -16.090 1.00 . A A . 53 ASN HD22 1 1
20 36513 1 1 53 ASN N N -2.545 1.052 -12.787 1.00 . A A . 53 ASN N 1 1
20 36514 1 1 53 ASN ND2 N -4.015 -0.589 -16.074 1.00 . A A . 53 ASN ND2 1 1
20 36515 1 1 53 ASN O O 0.609 1.668 -14.523 1.00 . A A . 53 ASN O 1 1
20 36516 1 1 53 ASN OD1 O -3.023 -1.567 -14.339 1.00 . A A . 53 ASN OD1 1 1
20 36517 1 1 54 GLU C C 1.149 3.753 -11.339 1.00 . A A . 54 GLU C 1 1
20 36518 1 1 54 GLU CA C 0.548 3.835 -12.753 1.00 . A A . 54 GLU CA 1 1
20 36519 1 1 54 GLU CB C -0.029 5.240 -12.973 1.00 . A A . 54 GLU CB 1 1
20 36520 1 1 54 GLU CD C -0.962 6.950 -14.583 1.00 . A A . 54 GLU CD 1 1
20 36521 1 1 54 GLU CG C -0.502 5.513 -14.397 1.00 . A A . 54 GLU CG 1 1
20 36522 1 1 54 GLU H H -1.328 2.900 -12.427 1.00 . A A . 54 GLU H 1 1
20 36523 1 1 54 GLU HA H 1.329 3.655 -13.479 1.00 . A A . 54 GLU HA 1 1
20 36524 1 1 54 GLU HB2 H -0.870 5.376 -12.308 1.00 . A A . 54 GLU HB2 1 1
20 36525 1 1 54 GLU HB3 H 0.730 5.969 -12.726 1.00 . A A . 54 GLU HB3 1 1
20 36526 1 1 54 GLU HG2 H 0.314 5.321 -15.080 1.00 . A A . 54 GLU HG2 1 1
20 36527 1 1 54 GLU HG3 H -1.325 4.850 -14.624 1.00 . A A . 54 GLU HG3 1 1
20 36528 1 1 54 GLU N N -0.496 2.815 -12.934 1.00 . A A . 54 GLU N 1 1
20 36529 1 1 54 GLU O O 0.436 3.908 -10.348 1.00 . A A . 54 GLU O 1 1
20 36530 1 1 54 GLU OE1 O -0.195 7.870 -14.217 1.00 . A A . 54 GLU OE1 1 1
20 36531 1 1 54 GLU OE2 O -2.091 7.171 -15.077 1.00 . A A . 54 GLU OE2 1 1
20 36532 1 1 55 MET C C 2.946 4.642 -9.059 1.00 . A A . 55 MET C 1 1
20 36533 1 1 55 MET CA C 3.127 3.390 -9.938 1.00 . A A . 55 MET CA 1 1
20 36534 1 1 55 MET CB C 4.616 3.079 -10.129 1.00 . A A . 55 MET CB 1 1
20 36535 1 1 55 MET CE C 6.546 0.560 -9.253 1.00 . A A . 55 MET CE 1 1
20 36536 1 1 55 MET CG C 5.416 3.051 -8.830 1.00 . A A . 55 MET CG 1 1
20 36537 1 1 55 MET H H 2.990 3.447 -12.065 1.00 . A A . 55 MET H 1 1
20 36538 1 1 55 MET HA H 2.667 2.553 -9.430 1.00 . A A . 55 MET HA 1 1
20 36539 1 1 55 MET HB2 H 4.710 2.113 -10.605 1.00 . A A . 55 MET HB2 1 1
20 36540 1 1 55 MET HB3 H 5.047 3.829 -10.778 1.00 . A A . 55 MET HB3 1 1
20 36541 1 1 55 MET HE1 H 5.982 0.225 -8.394 1.00 . A A . 55 MET HE1 1 1
20 36542 1 1 55 MET HE2 H 7.429 -0.052 -9.367 1.00 . A A . 55 MET HE2 1 1
20 36543 1 1 55 MET HE3 H 5.933 0.476 -10.139 1.00 . A A . 55 MET HE3 1 1
20 36544 1 1 55 MET HG2 H 5.564 4.067 -8.491 1.00 . A A . 55 MET HG2 1 1
20 36545 1 1 55 MET HG3 H 4.852 2.506 -8.086 1.00 . A A . 55 MET HG3 1 1
20 36546 1 1 55 MET N N 2.459 3.526 -11.243 1.00 . A A . 55 MET N 1 1
20 36547 1 1 55 MET O O 3.046 5.774 -9.535 1.00 . A A . 55 MET O 1 1
20 36548 1 1 55 MET SD S 7.029 2.270 -9.020 1.00 . A A . 55 MET SD 1 1
20 36549 1 1 56 VAL C C 3.683 6.314 -6.489 1.00 . A A . 56 VAL C 1 1
20 36550 1 1 56 VAL CA C 2.414 5.508 -6.826 1.00 . A A . 56 VAL CA 1 1
20 36551 1 1 56 VAL CB C 1.794 4.958 -5.515 1.00 . A A . 56 VAL CB 1 1
20 36552 1 1 56 VAL CG1 C 1.371 6.096 -4.587 1.00 . A A . 56 VAL CG1 1 1
20 36553 1 1 56 VAL CG2 C 0.615 4.034 -5.817 1.00 . A A . 56 VAL CG2 1 1
20 36554 1 1 56 VAL H H 2.710 3.496 -7.433 1.00 . A A . 56 VAL H 1 1
20 36555 1 1 56 VAL HA H 1.693 6.169 -7.289 1.00 . A A . 56 VAL HA 1 1
20 36556 1 1 56 VAL HB H 2.552 4.377 -5.004 1.00 . A A . 56 VAL HB 1 1
20 36557 1 1 56 VAL HG11 H 0.633 6.714 -5.082 1.00 . A A . 56 VAL HG11 1 1
20 36558 1 1 56 VAL HG12 H 2.233 6.699 -4.337 1.00 . A A . 56 VAL HG12 1 1
20 36559 1 1 56 VAL HG13 H 0.948 5.686 -3.681 1.00 . A A . 56 VAL HG13 1 1
20 36560 1 1 56 VAL HG21 H 0.955 3.201 -6.419 1.00 . A A . 56 VAL HG21 1 1
20 36561 1 1 56 VAL HG22 H -0.146 4.579 -6.357 1.00 . A A . 56 VAL HG22 1 1
20 36562 1 1 56 VAL HG23 H 0.201 3.661 -4.892 1.00 . A A . 56 VAL HG23 1 1
20 36563 1 1 56 VAL N N 2.696 4.419 -7.768 1.00 . A A . 56 VAL N 1 1
20 36564 1 1 56 VAL O O 4.683 5.758 -6.029 1.00 . A A . 56 VAL O 1 1
20 36565 1 1 57 GLN C C 4.675 9.155 -5.048 1.00 . A A . 57 GLN C 1 1
20 36566 1 1 57 GLN CA C 4.763 8.523 -6.452 1.00 . A A . 57 GLN CA 1 1
20 36567 1 1 57 GLN CB C 4.831 9.617 -7.532 1.00 . A A . 57 GLN CB 1 1
20 36568 1 1 57 GLN CD C 3.591 11.372 -8.887 1.00 . A A . 57 GLN CD 1 1
20 36569 1 1 57 GLN CG C 3.506 10.336 -7.778 1.00 . A A . 57 GLN CG 1 1
20 36570 1 1 57 GLN H H 2.799 8.005 -7.073 1.00 . A A . 57 GLN H 1 1
20 36571 1 1 57 GLN HA H 5.667 7.930 -6.505 1.00 . A A . 57 GLN HA 1 1
20 36572 1 1 57 GLN HB2 H 5.565 10.352 -7.236 1.00 . A A . 57 GLN HB2 1 1
20 36573 1 1 57 GLN HB3 H 5.148 9.166 -8.463 1.00 . A A . 57 GLN HB3 1 1
20 36574 1 1 57 GLN HE21 H 3.143 9.999 -10.247 1.00 . A A . 57 GLN HE21 1 1
20 36575 1 1 57 GLN HE22 H 3.392 11.605 -10.841 1.00 . A A . 57 GLN HE22 1 1
20 36576 1 1 57 GLN HG2 H 2.758 9.604 -8.046 1.00 . A A . 57 GLN HG2 1 1
20 36577 1 1 57 GLN HG3 H 3.207 10.832 -6.865 1.00 . A A . 57 GLN HG3 1 1
20 36578 1 1 57 GLN N N 3.628 7.625 -6.718 1.00 . A A . 57 GLN N 1 1
20 36579 1 1 57 GLN NE2 N 3.354 10.949 -10.113 1.00 . A A . 57 GLN NE2 1 1
20 36580 1 1 57 GLN O O 3.760 9.923 -4.753 1.00 . A A . 57 GLN O 1 1
20 36581 1 1 57 GLN OE1 O 3.879 12.539 -8.647 1.00 . A A . 57 GLN OE1 1 1
20 36582 1 1 58 PHE C C 6.425 10.629 -2.628 1.00 . A A . 58 PHE C 1 1
20 36583 1 1 58 PHE CA C 5.648 9.309 -2.794 1.00 . A A . 58 PHE CA 1 1
20 36584 1 1 58 PHE CB C 6.252 8.223 -1.895 1.00 . A A . 58 PHE CB 1 1
20 36585 1 1 58 PHE CD1 C 4.326 6.638 -1.566 1.00 . A A . 58 PHE CD1 1 1
20 36586 1 1 58 PHE CD2 C 6.258 5.841 -2.717 1.00 . A A . 58 PHE CD2 1 1
20 36587 1 1 58 PHE CE1 C 3.720 5.407 -1.725 1.00 . A A . 58 PHE CE1 1 1
20 36588 1 1 58 PHE CE2 C 5.655 4.606 -2.876 1.00 . A A . 58 PHE CE2 1 1
20 36589 1 1 58 PHE CG C 5.599 6.873 -2.062 1.00 . A A . 58 PHE CG 1 1
20 36590 1 1 58 PHE CZ C 4.386 4.390 -2.378 1.00 . A A . 58 PHE CZ 1 1
20 36591 1 1 58 PHE H H 6.408 8.304 -4.515 1.00 . A A . 58 PHE H 1 1
20 36592 1 1 58 PHE HA H 4.618 9.472 -2.500 1.00 . A A . 58 PHE HA 1 1
20 36593 1 1 58 PHE HB2 H 7.303 8.117 -2.125 1.00 . A A . 58 PHE HB2 1 1
20 36594 1 1 58 PHE HB3 H 6.144 8.519 -0.859 1.00 . A A . 58 PHE HB3 1 1
20 36595 1 1 58 PHE HD1 H 3.802 7.432 -1.053 1.00 . A A . 58 PHE HD1 1 1
20 36596 1 1 58 PHE HD2 H 7.252 6.009 -3.108 1.00 . A A . 58 PHE HD2 1 1
20 36597 1 1 58 PHE HE1 H 2.728 5.240 -1.334 1.00 . A A . 58 PHE HE1 1 1
20 36598 1 1 58 PHE HE2 H 6.178 3.812 -3.388 1.00 . A A . 58 PHE HE2 1 1
20 36599 1 1 58 PHE HZ H 3.913 3.425 -2.503 1.00 . A A . 58 PHE HZ 1 1
20 36600 1 1 58 PHE N N 5.653 8.848 -4.195 1.00 . A A . 58 PHE N 1 1
20 36601 1 1 58 PHE O O 6.873 10.971 -1.533 1.00 . A A . 58 PHE O 1 1
20 36602 1 1 59 ASN C C 6.706 13.776 -2.902 1.00 . A A . 59 ASN C 1 1
20 36603 1 1 59 ASN CA C 7.313 12.640 -3.766 1.00 . A A . 59 ASN CA 1 1
20 36604 1 1 59 ASN CB C 7.413 13.117 -5.226 1.00 . A A . 59 ASN CB 1 1
20 36605 1 1 59 ASN CG C 6.074 13.567 -5.817 1.00 . A A . 59 ASN CG 1 1
20 36606 1 1 59 ASN H H 6.175 11.029 -4.559 1.00 . A A . 59 ASN H 1 1
20 36607 1 1 59 ASN HA H 8.312 12.437 -3.408 1.00 . A A . 59 ASN HA 1 1
20 36608 1 1 59 ASN HB2 H 8.100 13.951 -5.279 1.00 . A A . 59 ASN HB2 1 1
20 36609 1 1 59 ASN HB3 H 7.796 12.309 -5.833 1.00 . A A . 59 ASN HB3 1 1
20 36610 1 1 59 ASN HD21 H 5.040 12.356 -4.636 1.00 . A A . 59 ASN HD21 1 1
20 36611 1 1 59 ASN HD22 H 4.111 13.312 -5.726 1.00 . A A . 59 ASN HD22 1 1
20 36612 1 1 59 ASN N N 6.558 11.370 -3.726 1.00 . A A . 59 ASN N 1 1
20 36613 1 1 59 ASN ND2 N 4.967 13.020 -5.342 1.00 . A A . 59 ASN ND2 1 1
20 36614 1 1 59 ASN O O 7.199 14.906 -2.936 1.00 . A A . 59 ASN O 1 1
20 36615 1 1 59 ASN OD1 O 6.035 14.419 -6.695 1.00 . A A . 59 ASN OD1 1 1
20 36616 1 1 60 THR C C 4.457 14.027 0.001 1.00 . A A . 60 THR C 1 1
20 36617 1 1 60 THR CA C 4.965 14.543 -1.352 1.00 . A A . 60 THR CA 1 1
20 36618 1 1 60 THR CB C 3.764 15.136 -2.139 1.00 . A A . 60 THR CB 1 1
20 36619 1 1 60 THR CG2 C 2.868 14.033 -2.691 1.00 . A A . 60 THR CG2 1 1
20 36620 1 1 60 THR H H 5.349 12.567 -2.062 1.00 . A A . 60 THR H 1 1
20 36621 1 1 60 THR HA H 5.673 15.341 -1.171 1.00 . A A . 60 THR HA 1 1
20 36622 1 1 60 THR HB H 4.147 15.715 -2.969 1.00 . A A . 60 THR HB 1 1
20 36623 1 1 60 THR HG1 H 3.381 16.886 -1.281 1.00 . A A . 60 THR HG1 1 1
20 36624 1 1 60 THR HG21 H 2.476 13.445 -1.875 1.00 . A A . 60 THR HG21 1 1
20 36625 1 1 60 THR HG22 H 3.442 13.398 -3.351 1.00 . A A . 60 THR HG22 1 1
20 36626 1 1 60 THR HG23 H 2.050 14.474 -3.241 1.00 . A A . 60 THR HG23 1 1
20 36627 1 1 60 THR N N 5.656 13.493 -2.131 1.00 . A A . 60 THR N 1 1
20 36628 1 1 60 THR O O 4.422 12.826 0.245 1.00 . A A . 60 THR O 1 1
20 36629 1 1 60 THR OG1 O 2.988 16.001 -1.290 1.00 . A A . 60 THR OG1 1 1
20 36630 1 1 61 ASP C C 2.066 13.985 1.984 1.00 . A A . 61 ASP C 1 1
20 36631 1 1 61 ASP CA C 3.468 14.584 2.171 1.00 . A A . 61 ASP CA 1 1
20 36632 1 1 61 ASP CB C 3.392 15.811 3.090 1.00 . A A . 61 ASP CB 1 1
20 36633 1 1 61 ASP CG C 2.752 15.483 4.430 1.00 . A A . 61 ASP CG 1 1
20 36634 1 1 61 ASP H H 4.176 15.899 0.657 1.00 . A A . 61 ASP H 1 1
20 36635 1 1 61 ASP HA H 4.106 13.840 2.629 1.00 . A A . 61 ASP HA 1 1
20 36636 1 1 61 ASP HB2 H 4.393 16.180 3.270 1.00 . A A . 61 ASP HB2 1 1
20 36637 1 1 61 ASP HB3 H 2.810 16.583 2.607 1.00 . A A . 61 ASP HB3 1 1
20 36638 1 1 61 ASP N N 4.061 14.949 0.879 1.00 . A A . 61 ASP N 1 1
20 36639 1 1 61 ASP O O 1.612 13.169 2.789 1.00 . A A . 61 ASP O 1 1
20 36640 1 1 61 ASP OD1 O 3.450 14.941 5.308 1.00 . A A . 61 ASP OD1 1 1
20 36641 1 1 61 ASP OD2 O 1.543 15.752 4.608 1.00 . A A . 61 ASP OD2 1 1
20 36642 1 1 62 ARG C C 0.003 12.453 0.218 1.00 . A A . 62 ARG C 1 1
20 36643 1 1 62 ARG CA C 0.025 13.928 0.645 1.00 . A A . 62 ARG CA 1 1
20 36644 1 1 62 ARG CB C -0.649 14.820 -0.407 1.00 . A A . 62 ARG CB 1 1
20 36645 1 1 62 ARG CD C -1.596 17.128 -0.895 1.00 . A A . 62 ARG CD 1 1
20 36646 1 1 62 ARG CG C -0.674 16.296 -0.008 1.00 . A A . 62 ARG CG 1 1
20 36647 1 1 62 ARG CZ C -1.043 18.104 -3.068 1.00 . A A . 62 ARG CZ 1 1
20 36648 1 1 62 ARG H H 1.821 15.007 0.281 1.00 . A A . 62 ARG H 1 1
20 36649 1 1 62 ARG HA H -0.528 14.016 1.572 1.00 . A A . 62 ARG HA 1 1
20 36650 1 1 62 ARG HB2 H -0.117 14.726 -1.345 1.00 . A A . 62 ARG HB2 1 1
20 36651 1 1 62 ARG HB3 H -1.669 14.488 -0.547 1.00 . A A . 62 ARG HB3 1 1
20 36652 1 1 62 ARG HD2 H -2.607 16.765 -0.776 1.00 . A A . 62 ARG HD2 1 1
20 36653 1 1 62 ARG HD3 H -1.548 18.158 -0.568 1.00 . A A . 62 ARG HD3 1 1
20 36654 1 1 62 ARG HE H -1.179 16.172 -2.724 1.00 . A A . 62 ARG HE 1 1
20 36655 1 1 62 ARG HG2 H -1.017 16.373 1.014 1.00 . A A . 62 ARG HG2 1 1
20 36656 1 1 62 ARG HG3 H 0.330 16.692 -0.078 1.00 . A A . 62 ARG HG3 1 1
20 36657 1 1 62 ARG HH11 H -1.286 19.431 -1.608 1.00 . A A . 62 ARG HH11 1 1
20 36658 1 1 62 ARG HH12 H -0.933 20.090 -3.165 1.00 . A A . 62 ARG HH12 1 1
20 36659 1 1 62 ARG HH21 H -0.755 17.031 -4.713 1.00 . A A . 62 ARG HH21 1 1
20 36660 1 1 62 ARG HH22 H -0.648 18.749 -4.903 1.00 . A A . 62 ARG HH22 1 1
20 36661 1 1 62 ARG N N 1.389 14.389 0.910 1.00 . A A . 62 ARG N 1 1
20 36662 1 1 62 ARG NE N -1.241 17.059 -2.312 1.00 . A A . 62 ARG NE 1 1
20 36663 1 1 62 ARG NH1 N -1.093 19.298 -2.573 1.00 . A A . 62 ARG NH1 1 1
20 36664 1 1 62 ARG NH2 N -0.793 17.950 -4.324 1.00 . A A . 62 ARG NH2 1 1
20 36665 1 1 62 ARG O O -1.013 11.780 0.347 1.00 . A A . 62 ARG O 1 1
20 36666 1 1 63 ILE C C 2.469 9.945 0.194 1.00 . A A . 63 ILE C 1 1
20 36667 1 1 63 ILE CA C 1.274 10.523 -0.582 1.00 . A A . 63 ILE CA 1 1
20 36668 1 1 63 ILE CB C 1.481 10.279 -2.102 1.00 . A A . 63 ILE CB 1 1
20 36669 1 1 63 ILE CD1 C -1.036 10.233 -2.605 1.00 . A A . 63 ILE CD1 1 1
20 36670 1 1 63 ILE CG1 C 0.310 10.859 -2.919 1.00 . A A . 63 ILE CG1 1 1
20 36671 1 1 63 ILE CG2 C 1.651 8.790 -2.389 1.00 . A A . 63 ILE CG2 1 1
20 36672 1 1 63 ILE H H 1.884 12.554 -0.439 1.00 . A A . 63 ILE H 1 1
20 36673 1 1 63 ILE HA H 0.371 10.014 -0.269 1.00 . A A . 63 ILE HA 1 1
20 36674 1 1 63 ILE HB H 2.394 10.778 -2.399 1.00 . A A . 63 ILE HB 1 1
20 36675 1 1 63 ILE HD11 H -1.798 10.688 -3.222 1.00 . A A . 63 ILE HD11 1 1
20 36676 1 1 63 ILE HD12 H -1.276 10.391 -1.564 1.00 . A A . 63 ILE HD12 1 1
20 36677 1 1 63 ILE HD13 H -0.997 9.172 -2.807 1.00 . A A . 63 ILE HD13 1 1
20 36678 1 1 63 ILE HG12 H 0.232 11.917 -2.721 1.00 . A A . 63 ILE HG12 1 1
20 36679 1 1 63 ILE HG13 H 0.506 10.712 -3.972 1.00 . A A . 63 ILE HG13 1 1
20 36680 1 1 63 ILE HG21 H 1.798 8.639 -3.449 1.00 . A A . 63 ILE HG21 1 1
20 36681 1 1 63 ILE HG22 H 0.767 8.255 -2.070 1.00 . A A . 63 ILE HG22 1 1
20 36682 1 1 63 ILE HG23 H 2.510 8.414 -1.852 1.00 . A A . 63 ILE HG23 1 1
20 36683 1 1 63 ILE N N 1.128 11.953 -0.279 1.00 . A A . 63 ILE N 1 1
20 36684 1 1 63 ILE O O 3.594 10.423 0.059 1.00 . A A . 63 ILE O 1 1
20 36685 1 1 64 SER C C 3.182 6.874 2.098 1.00 . A A . 64 SER C 1 1
20 36686 1 1 64 SER CA C 3.291 8.387 1.882 1.00 . A A . 64 SER CA 1 1
20 36687 1 1 64 SER CB C 3.247 9.100 3.246 1.00 . A A . 64 SER CB 1 1
20 36688 1 1 64 SER H H 1.346 8.497 1.005 1.00 . A A . 64 SER H 1 1
20 36689 1 1 64 SER HA H 4.245 8.595 1.417 1.00 . A A . 64 SER HA 1 1
20 36690 1 1 64 SER HB2 H 2.277 8.948 3.698 1.00 . A A . 64 SER HB2 1 1
20 36691 1 1 64 SER HB3 H 4.009 8.686 3.890 1.00 . A A . 64 SER HB3 1 1
20 36692 1 1 64 SER HG H 3.383 10.756 2.190 1.00 . A A . 64 SER HG 1 1
20 36693 1 1 64 SER N N 2.237 8.913 0.997 1.00 . A A . 64 SER N 1 1
20 36694 1 1 64 SER O O 2.095 6.301 2.060 1.00 . A A . 64 SER O 1 1
20 36695 1 1 64 SER OG O 3.472 10.500 3.118 1.00 . A A . 64 SER OG 1 1
20 36696 1 1 65 LEU C C 5.473 4.508 3.676 1.00 . A A . 65 LEU C 1 1
20 36697 1 1 65 LEU CA C 4.390 4.803 2.627 1.00 . A A . 65 LEU CA 1 1
20 36698 1 1 65 LEU CB C 4.689 4.014 1.345 1.00 . A A . 65 LEU CB 1 1
20 36699 1 1 65 LEU CD1 C 3.537 1.850 1.964 1.00 . A A . 65 LEU CD1 1 1
20 36700 1 1 65 LEU CD2 C 5.372 1.850 0.242 1.00 . A A . 65 LEU CD2 1 1
20 36701 1 1 65 LEU CG C 4.851 2.492 1.526 1.00 . A A . 65 LEU CG 1 1
20 36702 1 1 65 LEU H H 5.165 6.751 2.297 1.00 . A A . 65 LEU H 1 1
20 36703 1 1 65 LEU HA H 3.429 4.498 3.016 1.00 . A A . 65 LEU HA 1 1
20 36704 1 1 65 LEU HB2 H 3.883 4.190 0.645 1.00 . A A . 65 LEU HB2 1 1
20 36705 1 1 65 LEU HB3 H 5.603 4.402 0.918 1.00 . A A . 65 LEU HB3 1 1
20 36706 1 1 65 LEU HD11 H 3.222 2.280 2.904 1.00 . A A . 65 LEU HD11 1 1
20 36707 1 1 65 LEU HD12 H 3.681 0.786 2.087 1.00 . A A . 65 LEU HD12 1 1
20 36708 1 1 65 LEU HD13 H 2.777 2.026 1.213 1.00 . A A . 65 LEU HD13 1 1
20 36709 1 1 65 LEU HD21 H 5.469 0.782 0.386 1.00 . A A . 65 LEU HD21 1 1
20 36710 1 1 65 LEU HD22 H 6.336 2.267 -0.004 1.00 . A A . 65 LEU HD22 1 1
20 36711 1 1 65 LEU HD23 H 4.681 2.041 -0.568 1.00 . A A . 65 LEU HD23 1 1
20 36712 1 1 65 LEU HG H 5.578 2.309 2.305 1.00 . A A . 65 LEU HG 1 1
20 36713 1 1 65 LEU N N 4.329 6.239 2.331 1.00 . A A . 65 LEU N 1 1
20 36714 1 1 65 LEU O O 6.609 4.981 3.562 1.00 . A A . 65 LEU O 1 1
20 36715 1 1 66 TYR C C 5.813 1.892 6.216 1.00 . A A . 66 TYR C 1 1
20 36716 1 1 66 TYR CA C 6.104 3.315 5.710 1.00 . A A . 66 TYR CA 1 1
20 36717 1 1 66 TYR CB C 6.171 4.303 6.890 1.00 . A A . 66 TYR CB 1 1
20 36718 1 1 66 TYR CD1 C 3.884 5.302 7.338 1.00 . A A . 66 TYR CD1 1 1
20 36719 1 1 66 TYR CD2 C 4.715 3.668 8.870 1.00 . A A . 66 TYR CD2 1 1
20 36720 1 1 66 TYR CE1 C 2.732 5.425 8.092 1.00 . A A . 66 TYR CE1 1 1
20 36721 1 1 66 TYR CE2 C 3.567 3.791 9.629 1.00 . A A . 66 TYR CE2 1 1
20 36722 1 1 66 TYR CG C 4.896 4.422 7.711 1.00 . A A . 66 TYR CG 1 1
20 36723 1 1 66 TYR CZ C 2.578 4.670 9.235 1.00 . A A . 66 TYR CZ 1 1
20 36724 1 1 66 TYR H H 4.180 3.483 4.813 1.00 . A A . 66 TYR H 1 1
20 36725 1 1 66 TYR HA H 7.069 3.304 5.223 1.00 . A A . 66 TYR HA 1 1
20 36726 1 1 66 TYR HB2 H 6.963 3.996 7.559 1.00 . A A . 66 TYR HB2 1 1
20 36727 1 1 66 TYR HB3 H 6.406 5.285 6.505 1.00 . A A . 66 TYR HB3 1 1
20 36728 1 1 66 TYR HD1 H 4.003 5.892 6.441 1.00 . A A . 66 TYR HD1 1 1
20 36729 1 1 66 TYR HD2 H 5.489 2.980 9.176 1.00 . A A . 66 TYR HD2 1 1
20 36730 1 1 66 TYR HE1 H 1.958 6.112 7.783 1.00 . A A . 66 TYR HE1 1 1
20 36731 1 1 66 TYR HE2 H 3.446 3.196 10.526 1.00 . A A . 66 TYR HE2 1 1
20 36732 1 1 66 TYR HH H 1.661 4.750 10.932 1.00 . A A . 66 TYR HH 1 1
20 36733 1 1 66 TYR N N 5.120 3.752 4.713 1.00 . A A . 66 TYR N 1 1
20 36734 1 1 66 TYR O O 4.660 1.451 6.244 1.00 . A A . 66 TYR O 1 1
20 36735 1 1 66 TYR OH O 1.430 4.797 9.993 1.00 . A A . 66 TYR OH 1 1
20 36736 1 1 67 GLN C C 7.553 -0.281 8.487 1.00 . A A . 67 GLN C 1 1
20 36737 1 1 67 GLN CA C 6.731 -0.163 7.191 1.00 . A A . 67 GLN CA 1 1
20 36738 1 1 67 GLN CB C 7.176 -1.252 6.200 1.00 . A A . 67 GLN CB 1 1
20 36739 1 1 67 GLN CD C 9.158 -2.426 5.140 1.00 . A A . 67 GLN CD 1 1
20 36740 1 1 67 GLN CG C 8.637 -1.144 5.772 1.00 . A A . 67 GLN CG 1 1
20 36741 1 1 67 GLN H H 7.767 1.556 6.489 1.00 . A A . 67 GLN H 1 1
20 36742 1 1 67 GLN HA H 5.686 -0.314 7.430 1.00 . A A . 67 GLN HA 1 1
20 36743 1 1 67 GLN HB2 H 7.028 -2.219 6.659 1.00 . A A . 67 GLN HB2 1 1
20 36744 1 1 67 GLN HB3 H 6.558 -1.191 5.313 1.00 . A A . 67 GLN HB3 1 1
20 36745 1 1 67 GLN HE21 H 8.666 -1.800 3.330 1.00 . A A . 67 GLN HE21 1 1
20 36746 1 1 67 GLN HE22 H 9.395 -3.362 3.417 1.00 . A A . 67 GLN HE22 1 1
20 36747 1 1 67 GLN HG2 H 8.736 -0.339 5.056 1.00 . A A . 67 GLN HG2 1 1
20 36748 1 1 67 GLN HG3 H 9.238 -0.921 6.641 1.00 . A A . 67 GLN HG3 1 1
20 36749 1 1 67 GLN N N 6.869 1.176 6.603 1.00 . A A . 67 GLN N 1 1
20 36750 1 1 67 GLN NE2 N 9.062 -2.539 3.832 1.00 . A A . 67 GLN NE2 1 1
20 36751 1 1 67 GLN O O 8.693 0.186 8.560 1.00 . A A . 67 GLN O 1 1
20 36752 1 1 67 GLN OE1 O 9.660 -3.305 5.829 1.00 . A A . 67 GLN OE1 1 1
20 36753 1 1 68 ASP C C 8.296 -2.516 10.861 1.00 . A A . 68 ASP C 1 1
20 36754 1 1 68 ASP CA C 7.668 -1.110 10.786 1.00 . A A . 68 ASP CA 1 1
20 36755 1 1 68 ASP CB C 6.695 -0.899 11.956 1.00 . A A . 68 ASP CB 1 1
20 36756 1 1 68 ASP CG C 7.392 -0.972 13.304 1.00 . A A . 68 ASP CG 1 1
20 36757 1 1 68 ASP H H 6.049 -1.226 9.405 1.00 . A A . 68 ASP H 1 1
20 36758 1 1 68 ASP HA H 8.460 -0.376 10.853 1.00 . A A . 68 ASP HA 1 1
20 36759 1 1 68 ASP HB2 H 6.234 0.075 11.862 1.00 . A A . 68 ASP HB2 1 1
20 36760 1 1 68 ASP HB3 H 5.927 -1.659 11.921 1.00 . A A . 68 ASP HB3 1 1
20 36761 1 1 68 ASP N N 6.971 -0.903 9.508 1.00 . A A . 68 ASP N 1 1
20 36762 1 1 68 ASP O O 7.866 -3.435 10.164 1.00 . A A . 68 ASP O 1 1
20 36763 1 1 68 ASP OD1 O 7.999 0.031 13.719 1.00 . A A . 68 ASP OD1 1 1
20 36764 1 1 68 ASP OD2 O 7.363 -2.048 13.939 1.00 . A A . 68 ASP OD2 1 1
20 36765 1 1 69 ASN C C 9.040 -5.107 12.263 1.00 . A A . 69 ASN C 1 1
20 36766 1 1 69 ASN CA C 10.004 -3.957 11.906 1.00 . A A . 69 ASN CA 1 1
20 36767 1 1 69 ASN CB C 11.075 -3.808 12.993 1.00 . A A . 69 ASN CB 1 1
20 36768 1 1 69 ASN CG C 11.923 -5.056 13.167 1.00 . A A . 69 ASN CG 1 1
20 36769 1 1 69 ASN H H 9.577 -1.907 12.275 1.00 . A A . 69 ASN H 1 1
20 36770 1 1 69 ASN HA H 10.488 -4.192 10.969 1.00 . A A . 69 ASN HA 1 1
20 36771 1 1 69 ASN HB2 H 11.729 -2.988 12.732 1.00 . A A . 69 ASN HB2 1 1
20 36772 1 1 69 ASN HB3 H 10.593 -3.586 13.936 1.00 . A A . 69 ASN HB3 1 1
20 36773 1 1 69 ASN HD21 H 13.240 -4.388 11.850 1.00 . A A . 69 ASN HD21 1 1
20 36774 1 1 69 ASN HD22 H 13.584 -5.928 12.554 1.00 . A A . 69 ASN HD22 1 1
20 36775 1 1 69 ASN N N 9.297 -2.675 11.733 1.00 . A A . 69 ASN N 1 1
20 36776 1 1 69 ASN ND2 N 13.024 -5.131 12.451 1.00 . A A . 69 ASN ND2 1 1
20 36777 1 1 69 ASN O O 9.322 -6.273 11.991 1.00 . A A . 69 ASN O 1 1
20 36778 1 1 69 ASN OD1 O 11.596 -5.944 13.949 1.00 . A A . 69 ASN OD1 1 1
20 36779 1 1 70 THR C C 6.169 -6.341 11.986 1.00 . A A . 70 THR C 1 1
20 36780 1 1 70 THR CA C 6.886 -5.780 13.228 1.00 . A A . 70 THR CA 1 1
20 36781 1 1 70 THR CB C 5.817 -5.211 14.199 1.00 . A A . 70 THR CB 1 1
20 36782 1 1 70 THR CG2 C 4.994 -4.110 13.535 1.00 . A A . 70 THR CG2 1 1
20 36783 1 1 70 THR H H 7.736 -3.828 13.089 1.00 . A A . 70 THR H 1 1
20 36784 1 1 70 THR HA H 7.395 -6.592 13.729 1.00 . A A . 70 THR HA 1 1
20 36785 1 1 70 THR HB H 6.321 -4.792 15.060 1.00 . A A . 70 THR HB 1 1
20 36786 1 1 70 THR HG1 H 5.276 -7.114 14.355 1.00 . A A . 70 THR HG1 1 1
20 36787 1 1 70 THR HG21 H 4.271 -3.725 14.240 1.00 . A A . 70 THR HG21 1 1
20 36788 1 1 70 THR HG22 H 4.477 -4.511 12.675 1.00 . A A . 70 THR HG22 1 1
20 36789 1 1 70 THR HG23 H 5.648 -3.311 13.220 1.00 . A A . 70 THR HG23 1 1
20 36790 1 1 70 THR N N 7.899 -4.772 12.869 1.00 . A A . 70 THR N 1 1
20 36791 1 1 70 THR O O 5.319 -7.230 12.096 1.00 . A A . 70 THR O 1 1
20 36792 1 1 70 THR OG1 O 4.934 -6.258 14.643 1.00 . A A . 70 THR OG1 1 1
20 36793 1 1 71 GLY C C 4.616 -5.508 9.225 1.00 . A A . 71 GLY C 1 1
20 36794 1 1 71 GLY CA C 5.894 -6.265 9.570 1.00 . A A . 71 GLY CA 1 1
20 36795 1 1 71 GLY H H 7.204 -5.125 10.782 1.00 . A A . 71 GLY H 1 1
20 36796 1 1 71 GLY HA2 H 6.600 -6.129 8.765 1.00 . A A . 71 GLY HA2 1 1
20 36797 1 1 71 GLY HA3 H 5.661 -7.317 9.653 1.00 . A A . 71 GLY HA3 1 1
20 36798 1 1 71 GLY N N 6.512 -5.818 10.812 1.00 . A A . 71 GLY N 1 1
20 36799 1 1 71 GLY O O 3.809 -5.980 8.428 1.00 . A A . 71 GLY O 1 1
20 36800 1 1 72 ARG C C 3.436 -2.536 8.424 1.00 . A A . 72 ARG C 1 1
20 36801 1 1 72 ARG CA C 3.217 -3.535 9.570 1.00 . A A . 72 ARG CA 1 1
20 36802 1 1 72 ARG CB C 2.776 -2.782 10.835 1.00 . A A . 72 ARG CB 1 1
20 36803 1 1 72 ARG CD C 1.034 -1.275 11.913 1.00 . A A . 72 ARG CD 1 1
20 36804 1 1 72 ARG CG C 1.430 -2.073 10.672 1.00 . A A . 72 ARG CG 1 1
20 36805 1 1 72 ARG CZ C -0.557 0.588 11.728 1.00 . A A . 72 ARG CZ 1 1
20 36806 1 1 72 ARG H H 5.102 -3.994 10.439 1.00 . A A . 72 ARG H 1 1
20 36807 1 1 72 ARG HA H 2.427 -4.217 9.283 1.00 . A A . 72 ARG HA 1 1
20 36808 1 1 72 ARG HB2 H 2.694 -3.488 11.650 1.00 . A A . 72 ARG HB2 1 1
20 36809 1 1 72 ARG HB3 H 3.526 -2.043 11.085 1.00 . A A . 72 ARG HB3 1 1
20 36810 1 1 72 ARG HD2 H 1.044 -1.937 12.768 1.00 . A A . 72 ARG HD2 1 1
20 36811 1 1 72 ARG HD3 H 1.752 -0.483 12.065 1.00 . A A . 72 ARG HD3 1 1
20 36812 1 1 72 ARG HE H -1.062 -1.313 11.736 1.00 . A A . 72 ARG HE 1 1
20 36813 1 1 72 ARG HG2 H 1.493 -1.395 9.834 1.00 . A A . 72 ARG HG2 1 1
20 36814 1 1 72 ARG HG3 H 0.669 -2.814 10.475 1.00 . A A . 72 ARG HG3 1 1
20 36815 1 1 72 ARG HH11 H 1.338 1.156 11.913 1.00 . A A . 72 ARG HH11 1 1
20 36816 1 1 72 ARG HH12 H 0.189 2.433 11.751 1.00 . A A . 72 ARG HH12 1 1
20 36817 1 1 72 ARG HH21 H -2.526 0.338 11.549 1.00 . A A . 72 ARG HH21 1 1
20 36818 1 1 72 ARG HH22 H -1.970 1.978 11.557 1.00 . A A . 72 ARG HH22 1 1
20 36819 1 1 72 ARG N N 4.422 -4.333 9.824 1.00 . A A . 72 ARG N 1 1
20 36820 1 1 72 ARG NE N -0.305 -0.694 11.783 1.00 . A A . 72 ARG NE 1 1
20 36821 1 1 72 ARG NH1 N 0.399 1.458 11.807 1.00 . A A . 72 ARG NH1 1 1
20 36822 1 1 72 ARG NH2 N -1.777 1.000 11.602 1.00 . A A . 72 ARG NH2 1 1
20 36823 1 1 72 ARG O O 4.223 -1.595 8.549 1.00 . A A . 72 ARG O 1 1
20 36824 1 1 73 VAL C C 1.624 -0.838 6.225 1.00 . A A . 73 VAL C 1 1
20 36825 1 1 73 VAL CA C 2.782 -1.848 6.164 1.00 . A A . 73 VAL CA 1 1
20 36826 1 1 73 VAL CB C 2.697 -2.638 4.833 1.00 . A A . 73 VAL CB 1 1
20 36827 1 1 73 VAL CG1 C 2.698 -1.695 3.629 1.00 . A A . 73 VAL CG1 1 1
20 36828 1 1 73 VAL CG2 C 3.836 -3.654 4.738 1.00 . A A . 73 VAL CG2 1 1
20 36829 1 1 73 VAL H H 2.170 -3.554 7.267 1.00 . A A . 73 VAL H 1 1
20 36830 1 1 73 VAL HA H 3.722 -1.313 6.188 1.00 . A A . 73 VAL HA 1 1
20 36831 1 1 73 VAL HB H 1.762 -3.184 4.825 1.00 . A A . 73 VAL HB 1 1
20 36832 1 1 73 VAL HG11 H 3.608 -1.111 3.627 1.00 . A A . 73 VAL HG11 1 1
20 36833 1 1 73 VAL HG12 H 1.847 -1.031 3.689 1.00 . A A . 73 VAL HG12 1 1
20 36834 1 1 73 VAL HG13 H 2.637 -2.271 2.716 1.00 . A A . 73 VAL HG13 1 1
20 36835 1 1 73 VAL HG21 H 3.748 -4.212 3.816 1.00 . A A . 73 VAL HG21 1 1
20 36836 1 1 73 VAL HG22 H 3.783 -4.335 5.577 1.00 . A A . 73 VAL HG22 1 1
20 36837 1 1 73 VAL HG23 H 4.785 -3.137 4.757 1.00 . A A . 73 VAL HG23 1 1
20 36838 1 1 73 VAL N N 2.738 -2.754 7.315 1.00 . A A . 73 VAL N 1 1
20 36839 1 1 73 VAL O O 0.485 -1.213 6.513 1.00 . A A . 73 VAL O 1 1
20 36840 1 1 74 THR C C 1.019 2.464 4.820 1.00 . A A . 74 THR C 1 1
20 36841 1 1 74 THR CA C 0.869 1.477 5.986 1.00 . A A . 74 THR CA 1 1
20 36842 1 1 74 THR CB C 0.866 2.270 7.316 1.00 . A A . 74 THR CB 1 1
20 36843 1 1 74 THR CG2 C -0.239 3.325 7.326 1.00 . A A . 74 THR CG2 1 1
20 36844 1 1 74 THR H H 2.844 0.694 5.798 1.00 . A A . 74 THR H 1 1
20 36845 1 1 74 THR HA H -0.090 0.981 5.894 1.00 . A A . 74 THR HA 1 1
20 36846 1 1 74 THR HB H 1.822 2.770 7.423 1.00 . A A . 74 THR HB 1 1
20 36847 1 1 74 THR HG1 H 0.554 0.478 8.102 1.00 . A A . 74 THR HG1 1 1
20 36848 1 1 74 THR HG21 H -0.221 3.856 8.266 1.00 . A A . 74 THR HG21 1 1
20 36849 1 1 74 THR HG22 H -1.199 2.846 7.204 1.00 . A A . 74 THR HG22 1 1
20 36850 1 1 74 THR HG23 H -0.080 4.023 6.517 1.00 . A A . 74 THR HG23 1 1
20 36851 1 1 74 THR N N 1.912 0.439 5.977 1.00 . A A . 74 THR N 1 1
20 36852 1 1 74 THR O O 2.038 3.147 4.692 1.00 . A A . 74 THR O 1 1
20 36853 1 1 74 THR OG1 O 0.679 1.377 8.428 1.00 . A A . 74 THR OG1 1 1
20 36854 1 1 75 LEU C C -0.985 4.674 3.216 1.00 . A A . 75 LEU C 1 1
20 36855 1 1 75 LEU CA C -0.067 3.489 2.866 1.00 . A A . 75 LEU CA 1 1
20 36856 1 1 75 LEU CB C -0.581 2.791 1.596 1.00 . A A . 75 LEU CB 1 1
20 36857 1 1 75 LEU CD1 C 0.687 4.167 -0.097 1.00 . A A . 75 LEU CD1 1 1
20 36858 1 1 75 LEU CD2 C -1.402 2.951 -0.790 1.00 . A A . 75 LEU CD2 1 1
20 36859 1 1 75 LEU CG C -0.691 3.685 0.347 1.00 . A A . 75 LEU CG 1 1
20 36860 1 1 75 LEU H H -0.759 1.913 4.101 1.00 . A A . 75 LEU H 1 1
20 36861 1 1 75 LEU HA H 0.934 3.859 2.686 1.00 . A A . 75 LEU HA 1 1
20 36862 1 1 75 LEU HB2 H 0.088 1.971 1.370 1.00 . A A . 75 LEU HB2 1 1
20 36863 1 1 75 LEU HB3 H -1.559 2.383 1.807 1.00 . A A . 75 LEU HB3 1 1
20 36864 1 1 75 LEU HD11 H 0.588 4.791 -0.975 1.00 . A A . 75 LEU HD11 1 1
20 36865 1 1 75 LEU HD12 H 1.310 3.316 -0.330 1.00 . A A . 75 LEU HD12 1 1
20 36866 1 1 75 LEU HD13 H 1.143 4.737 0.699 1.00 . A A . 75 LEU HD13 1 1
20 36867 1 1 75 LEU HD21 H -0.843 2.065 -1.055 1.00 . A A . 75 LEU HD21 1 1
20 36868 1 1 75 LEU HD22 H -1.474 3.602 -1.651 1.00 . A A . 75 LEU HD22 1 1
20 36869 1 1 75 LEU HD23 H -2.395 2.667 -0.473 1.00 . A A . 75 LEU HD23 1 1
20 36870 1 1 75 LEU HG H -1.279 4.560 0.593 1.00 . A A . 75 LEU HG 1 1
20 36871 1 1 75 LEU N N -0.011 2.532 3.975 1.00 . A A . 75 LEU N 1 1
20 36872 1 1 75 LEU O O -2.171 4.489 3.502 1.00 . A A . 75 LEU O 1 1
20 36873 1 1 76 LEU C C -1.494 7.923 2.264 1.00 . A A . 76 LEU C 1 1
20 36874 1 1 76 LEU CA C -1.192 7.095 3.522 1.00 . A A . 76 LEU CA 1 1
20 36875 1 1 76 LEU CB C -0.412 7.954 4.528 1.00 . A A . 76 LEU CB 1 1
20 36876 1 1 76 LEU CD1 C 0.719 8.214 6.763 1.00 . A A . 76 LEU CD1 1 1
20 36877 1 1 76 LEU CD2 C -1.331 6.761 6.549 1.00 . A A . 76 LEU CD2 1 1
20 36878 1 1 76 LEU CG C -0.063 7.264 5.857 1.00 . A A . 76 LEU CG 1 1
20 36879 1 1 76 LEU H H 0.511 5.966 2.945 1.00 . A A . 76 LEU H 1 1
20 36880 1 1 76 LEU HA H -2.132 6.792 3.971 1.00 . A A . 76 LEU HA 1 1
20 36881 1 1 76 LEU HB2 H 0.511 8.269 4.059 1.00 . A A . 76 LEU HB2 1 1
20 36882 1 1 76 LEU HB3 H -0.999 8.834 4.749 1.00 . A A . 76 LEU HB3 1 1
20 36883 1 1 76 LEU HD11 H 0.962 7.713 7.689 1.00 . A A . 76 LEU HD11 1 1
20 36884 1 1 76 LEU HD12 H 0.121 9.089 6.974 1.00 . A A . 76 LEU HD12 1 1
20 36885 1 1 76 LEU HD13 H 1.632 8.513 6.269 1.00 . A A . 76 LEU HD13 1 1
20 36886 1 1 76 LEU HD21 H -1.069 6.284 7.482 1.00 . A A . 76 LEU HD21 1 1
20 36887 1 1 76 LEU HD22 H -1.829 6.045 5.911 1.00 . A A . 76 LEU HD22 1 1
20 36888 1 1 76 LEU HD23 H -1.994 7.591 6.743 1.00 . A A . 76 LEU HD23 1 1
20 36889 1 1 76 LEU HG H 0.566 6.409 5.654 1.00 . A A . 76 LEU HG 1 1
20 36890 1 1 76 LEU N N -0.433 5.883 3.193 1.00 . A A . 76 LEU N 1 1
20 36891 1 1 76 LEU O O -0.581 8.381 1.575 1.00 . A A . 76 LEU O 1 1
20 36892 1 1 77 ILE C C -4.075 10.109 1.292 1.00 . A A . 77 ILE C 1 1
20 36893 1 1 77 ILE CA C -3.215 8.921 0.828 1.00 . A A . 77 ILE CA 1 1
20 36894 1 1 77 ILE CB C -4.015 8.068 -0.186 1.00 . A A . 77 ILE CB 1 1
20 36895 1 1 77 ILE CD1 C -3.934 5.890 -1.524 1.00 . A A . 77 ILE CD1 1 1
20 36896 1 1 77 ILE CG1 C -3.189 6.842 -0.618 1.00 . A A . 77 ILE CG1 1 1
20 36897 1 1 77 ILE CG2 C -4.423 8.906 -1.401 1.00 . A A . 77 ILE CG2 1 1
20 36898 1 1 77 ILE H H -3.462 7.693 2.545 1.00 . A A . 77 ILE H 1 1
20 36899 1 1 77 ILE HA H -2.330 9.302 0.331 1.00 . A A . 77 ILE HA 1 1
20 36900 1 1 77 ILE HB H -4.917 7.729 0.300 1.00 . A A . 77 ILE HB 1 1
20 36901 1 1 77 ILE HD11 H -3.302 5.044 -1.752 1.00 . A A . 77 ILE HD11 1 1
20 36902 1 1 77 ILE HD12 H -4.199 6.397 -2.441 1.00 . A A . 77 ILE HD12 1 1
20 36903 1 1 77 ILE HD13 H -4.830 5.547 -1.030 1.00 . A A . 77 ILE HD13 1 1
20 36904 1 1 77 ILE HG12 H -2.307 7.175 -1.148 1.00 . A A . 77 ILE HG12 1 1
20 36905 1 1 77 ILE HG13 H -2.886 6.292 0.262 1.00 . A A . 77 ILE HG13 1 1
20 36906 1 1 77 ILE HG21 H -5.033 9.739 -1.079 1.00 . A A . 77 ILE HG21 1 1
20 36907 1 1 77 ILE HG22 H -4.989 8.295 -2.090 1.00 . A A . 77 ILE HG22 1 1
20 36908 1 1 77 ILE HG23 H -3.538 9.281 -1.897 1.00 . A A . 77 ILE HG23 1 1
20 36909 1 1 77 ILE N N -2.781 8.112 1.975 1.00 . A A . 77 ILE N 1 1
20 36910 1 1 77 ILE O O -5.180 9.927 1.799 1.00 . A A . 77 ILE O 1 1
20 36911 1 1 78 LYS C C -4.685 13.401 0.390 1.00 . A A . 78 LYS C 1 1
20 36912 1 1 78 LYS CA C -4.223 12.544 1.579 1.00 . A A . 78 LYS CA 1 1
20 36913 1 1 78 LYS CB C -3.257 13.379 2.436 1.00 . A A . 78 LYS CB 1 1
20 36914 1 1 78 LYS CD C -1.574 13.502 4.309 1.00 . A A . 78 LYS CD 1 1
20 36915 1 1 78 LYS CE C -0.744 12.717 5.317 1.00 . A A . 78 LYS CE 1 1
20 36916 1 1 78 LYS CG C -2.551 12.606 3.546 1.00 . A A . 78 LYS CG 1 1
20 36917 1 1 78 LYS H H -2.700 11.397 0.652 1.00 . A A . 78 LYS H 1 1
20 36918 1 1 78 LYS HA H -5.080 12.267 2.177 1.00 . A A . 78 LYS HA 1 1
20 36919 1 1 78 LYS HB2 H -2.498 13.798 1.788 1.00 . A A . 78 LYS HB2 1 1
20 36920 1 1 78 LYS HB3 H -3.810 14.192 2.890 1.00 . A A . 78 LYS HB3 1 1
20 36921 1 1 78 LYS HD2 H -0.906 13.973 3.602 1.00 . A A . 78 LYS HD2 1 1
20 36922 1 1 78 LYS HD3 H -2.136 14.264 4.834 1.00 . A A . 78 LYS HD3 1 1
20 36923 1 1 78 LYS HE2 H -1.409 12.242 6.024 1.00 . A A . 78 LYS HE2 1 1
20 36924 1 1 78 LYS HE3 H -0.178 11.960 4.792 1.00 . A A . 78 LYS HE3 1 1
20 36925 1 1 78 LYS HG2 H -3.292 12.225 4.235 1.00 . A A . 78 LYS HG2 1 1
20 36926 1 1 78 LYS HG3 H -2.005 11.782 3.108 1.00 . A A . 78 LYS HG3 1 1
20 36927 1 1 78 LYS HZ1 H 0.816 13.023 6.674 1.00 . A A . 78 LYS HZ1 1 1
20 36928 1 1 78 LYS HZ2 H -0.326 14.269 6.651 1.00 . A A . 78 LYS HZ2 1 1
20 36929 1 1 78 LYS HZ3 H 0.795 14.131 5.393 1.00 . A A . 78 LYS HZ3 1 1
20 36930 1 1 78 LYS N N -3.555 11.319 1.118 1.00 . A A . 78 LYS N 1 1
20 36931 1 1 78 LYS NZ N 0.200 13.596 6.060 1.00 . A A . 78 LYS NZ 1 1
20 36932 1 1 78 LYS O O -4.121 13.309 -0.701 1.00 . A A . 78 LYS O 1 1
20 36933 1 1 79 ASP C C -6.512 14.561 -1.746 1.00 . A A . 79 ASP C 1 1
20 36934 1 1 79 ASP CA C -6.150 15.220 -0.392 1.00 . A A . 79 ASP CA 1 1
20 36935 1 1 79 ASP CB C -5.045 16.280 -0.562 1.00 . A A . 79 ASP CB 1 1
20 36936 1 1 79 ASP CG C -5.466 17.466 -1.410 1.00 . A A . 79 ASP CG 1 1
20 36937 1 1 79 ASP H H -6.183 14.184 1.470 1.00 . A A . 79 ASP H 1 1
20 36938 1 1 79 ASP HA H -7.035 15.702 0.000 1.00 . A A . 79 ASP HA 1 1
20 36939 1 1 79 ASP HB2 H -4.760 16.649 0.414 1.00 . A A . 79 ASP HB2 1 1
20 36940 1 1 79 ASP HB3 H -4.184 15.815 -1.024 1.00 . A A . 79 ASP HB3 1 1
20 36941 1 1 79 ASP N N -5.710 14.231 0.608 1.00 . A A . 79 ASP N 1 1
20 36942 1 1 79 ASP O O -6.511 15.211 -2.796 1.00 . A A . 79 ASP O 1 1
20 36943 1 1 79 ASP OD1 O -6.403 18.191 -1.005 1.00 . A A . 79 ASP OD1 1 1
20 36944 1 1 79 ASP OD2 O -4.861 17.693 -2.478 1.00 . A A . 79 ASP OD2 1 1
20 36945 1 1 80 VAL C C -8.488 12.957 -3.564 1.00 . A A . 80 VAL C 1 1
20 36946 1 1 80 VAL CA C -7.158 12.510 -2.923 1.00 . A A . 80 VAL CA 1 1
20 36947 1 1 80 VAL CB C -7.213 10.987 -2.618 1.00 . A A . 80 VAL CB 1 1
20 36948 1 1 80 VAL CG1 C -8.477 10.627 -1.848 1.00 . A A . 80 VAL CG1 1 1
20 36949 1 1 80 VAL CG2 C -7.114 10.160 -3.896 1.00 . A A . 80 VAL CG2 1 1
20 36950 1 1 80 VAL H H -6.931 12.836 -0.834 1.00 . A A . 80 VAL H 1 1
20 36951 1 1 80 VAL HA H -6.355 12.686 -3.628 1.00 . A A . 80 VAL HA 1 1
20 36952 1 1 80 VAL HB H -6.364 10.741 -1.995 1.00 . A A . 80 VAL HB 1 1
20 36953 1 1 80 VAL HG11 H -9.339 10.839 -2.465 1.00 . A A . 80 VAL HG11 1 1
20 36954 1 1 80 VAL HG12 H -8.530 11.210 -0.940 1.00 . A A . 80 VAL HG12 1 1
20 36955 1 1 80 VAL HG13 H -8.463 9.576 -1.602 1.00 . A A . 80 VAL HG13 1 1
20 36956 1 1 80 VAL HG21 H -7.944 10.397 -4.548 1.00 . A A . 80 VAL HG21 1 1
20 36957 1 1 80 VAL HG22 H -7.141 9.109 -3.649 1.00 . A A . 80 VAL HG22 1 1
20 36958 1 1 80 VAL HG23 H -6.186 10.386 -4.403 1.00 . A A . 80 VAL HG23 1 1
20 36959 1 1 80 VAL N N -6.862 13.279 -1.706 1.00 . A A . 80 VAL N 1 1
20 36960 1 1 80 VAL O O -9.441 13.295 -2.865 1.00 . A A . 80 VAL O 1 1
20 36961 1 1 81 ASN C C -10.234 12.236 -6.574 1.00 . A A . 81 ASN C 1 1
20 36962 1 1 81 ASN CA C -9.772 13.346 -5.611 1.00 . A A . 81 ASN CA 1 1
20 36963 1 1 81 ASN CB C -9.575 14.681 -6.347 1.00 . A A . 81 ASN CB 1 1
20 36964 1 1 81 ASN CG C -8.253 14.755 -7.080 1.00 . A A . 81 ASN CG 1 1
20 36965 1 1 81 ASN H H -7.740 12.736 -5.407 1.00 . A A . 81 ASN H 1 1
20 36966 1 1 81 ASN HA H -10.551 13.479 -4.871 1.00 . A A . 81 ASN HA 1 1
20 36967 1 1 81 ASN HB2 H -10.372 14.813 -7.066 1.00 . A A . 81 ASN HB2 1 1
20 36968 1 1 81 ASN HB3 H -9.612 15.487 -5.628 1.00 . A A . 81 ASN HB3 1 1
20 36969 1 1 81 ASN HD21 H -9.077 14.046 -8.731 1.00 . A A . 81 ASN HD21 1 1
20 36970 1 1 81 ASN HD22 H -7.381 14.366 -8.807 1.00 . A A . 81 ASN HD22 1 1
20 36971 1 1 81 ASN N N -8.543 12.974 -4.893 1.00 . A A . 81 ASN N 1 1
20 36972 1 1 81 ASN ND2 N -8.241 14.357 -8.333 1.00 . A A . 81 ASN ND2 1 1
20 36973 1 1 81 ASN O O -9.593 11.192 -6.684 1.00 . A A . 81 ASN O 1 1
20 36974 1 1 81 ASN OD1 O -7.248 15.187 -6.527 1.00 . A A . 81 ASN OD1 1 1
20 36975 1 1 82 LYS C C -10.990 10.791 -9.104 1.00 . A A . 82 LYS C 1 1
20 36976 1 1 82 LYS CA C -11.982 11.461 -8.133 1.00 . A A . 82 LYS CA 1 1
20 36977 1 1 82 LYS CB C -13.132 12.099 -8.925 1.00 . A A . 82 LYS CB 1 1
20 36978 1 1 82 LYS CD C -15.019 11.276 -7.464 1.00 . A A . 82 LYS CD 1 1
20 36979 1 1 82 LYS CE C -15.786 10.485 -8.518 1.00 . A A . 82 LYS CE 1 1
20 36980 1 1 82 LYS CG C -14.326 12.496 -8.061 1.00 . A A . 82 LYS CG 1 1
20 36981 1 1 82 LYS H H -11.785 13.355 -7.177 1.00 . A A . 82 LYS H 1 1
20 36982 1 1 82 LYS HA H -12.396 10.696 -7.491 1.00 . A A . 82 LYS HA 1 1
20 36983 1 1 82 LYS HB2 H -12.762 12.986 -9.420 1.00 . A A . 82 LYS HB2 1 1
20 36984 1 1 82 LYS HB3 H -13.474 11.398 -9.674 1.00 . A A . 82 LYS HB3 1 1
20 36985 1 1 82 LYS HD2 H -14.274 10.632 -7.017 1.00 . A A . 82 LYS HD2 1 1
20 36986 1 1 82 LYS HD3 H -15.712 11.607 -6.701 1.00 . A A . 82 LYS HD3 1 1
20 36987 1 1 82 LYS HE2 H -16.651 11.060 -8.815 1.00 . A A . 82 LYS HE2 1 1
20 36988 1 1 82 LYS HE3 H -15.144 10.332 -9.376 1.00 . A A . 82 LYS HE3 1 1
20 36989 1 1 82 LYS HG2 H -13.980 13.129 -7.255 1.00 . A A . 82 LYS HG2 1 1
20 36990 1 1 82 LYS HG3 H -15.034 13.043 -8.669 1.00 . A A . 82 LYS HG3 1 1
20 36991 1 1 82 LYS HZ1 H -16.840 9.279 -7.170 1.00 . A A . 82 LYS HZ1 1 1
20 36992 1 1 82 LYS HZ2 H -15.417 8.575 -7.752 1.00 . A A . 82 LYS HZ2 1 1
20 36993 1 1 82 LYS HZ3 H -16.785 8.666 -8.740 1.00 . A A . 82 LYS HZ3 1 1
20 36994 1 1 82 LYS N N -11.355 12.473 -7.262 1.00 . A A . 82 LYS N 1 1
20 36995 1 1 82 LYS NZ N -16.240 9.160 -8.010 1.00 . A A . 82 LYS NZ 1 1
20 36996 1 1 82 LYS O O -10.933 9.563 -9.189 1.00 . A A . 82 LYS O 1 1
20 36997 1 1 83 LYS C C -8.100 10.290 -10.183 1.00 . A A . 83 LYS C 1 1
20 36998 1 1 83 LYS CA C -9.260 11.082 -10.823 1.00 . A A . 83 LYS CA 1 1
20 36999 1 1 83 LYS CB C -8.699 12.240 -11.660 1.00 . A A . 83 LYS CB 1 1
20 37000 1 1 83 LYS CD C -10.521 12.125 -13.417 1.00 . A A . 83 LYS CD 1 1
20 37001 1 1 83 LYS CE C -11.533 12.917 -14.238 1.00 . A A . 83 LYS CE 1 1
20 37002 1 1 83 LYS CG C -9.762 13.017 -12.437 1.00 . A A . 83 LYS CG 1 1
20 37003 1 1 83 LYS H H -10.296 12.566 -9.705 1.00 . A A . 83 LYS H 1 1
20 37004 1 1 83 LYS HA H -9.801 10.414 -11.479 1.00 . A A . 83 LYS HA 1 1
20 37005 1 1 83 LYS HB2 H -8.190 12.931 -11.002 1.00 . A A . 83 LYS HB2 1 1
20 37006 1 1 83 LYS HB3 H -7.983 11.844 -12.370 1.00 . A A . 83 LYS HB3 1 1
20 37007 1 1 83 LYS HD2 H -9.813 11.662 -14.090 1.00 . A A . 83 LYS HD2 1 1
20 37008 1 1 83 LYS HD3 H -11.045 11.358 -12.860 1.00 . A A . 83 LYS HD3 1 1
20 37009 1 1 83 LYS HE2 H -12.252 13.364 -13.568 1.00 . A A . 83 LYS HE2 1 1
20 37010 1 1 83 LYS HE3 H -11.012 13.698 -14.775 1.00 . A A . 83 LYS HE3 1 1
20 37011 1 1 83 LYS HG2 H -10.466 13.442 -11.735 1.00 . A A . 83 LYS HG2 1 1
20 37012 1 1 83 LYS HG3 H -9.279 13.815 -12.987 1.00 . A A . 83 LYS HG3 1 1
20 37013 1 1 83 LYS HZ1 H -12.915 12.634 -15.775 1.00 . A A . 83 LYS HZ1 1 1
20 37014 1 1 83 LYS HZ2 H -12.790 11.324 -14.719 1.00 . A A . 83 LYS HZ2 1 1
20 37015 1 1 83 LYS HZ3 H -11.580 11.602 -15.861 1.00 . A A . 83 LYS HZ3 1 1
20 37016 1 1 83 LYS N N -10.217 11.598 -9.829 1.00 . A A . 83 LYS N 1 1
20 37017 1 1 83 LYS NZ N -12.254 12.061 -15.216 1.00 . A A . 83 LYS NZ 1 1
20 37018 1 1 83 LYS O O -7.358 9.600 -10.881 1.00 . A A . 83 LYS O 1 1
20 37019 1 1 84 ASP C C -7.337 8.340 -7.568 1.00 . A A . 84 ASP C 1 1
20 37020 1 1 84 ASP CA C -6.871 9.686 -8.153 1.00 . A A . 84 ASP CA 1 1
20 37021 1 1 84 ASP CB C -6.292 10.572 -7.045 1.00 . A A . 84 ASP CB 1 1
20 37022 1 1 84 ASP CG C -5.468 11.723 -7.599 1.00 . A A . 84 ASP CG 1 1
20 37023 1 1 84 ASP H H -8.561 10.954 -8.353 1.00 . A A . 84 ASP H 1 1
20 37024 1 1 84 ASP HA H -6.086 9.483 -8.871 1.00 . A A . 84 ASP HA 1 1
20 37025 1 1 84 ASP HB2 H -7.104 10.975 -6.442 1.00 . A A . 84 ASP HB2 1 1
20 37026 1 1 84 ASP HB3 H -5.654 9.969 -6.412 1.00 . A A . 84 ASP HB3 1 1
20 37027 1 1 84 ASP N N -7.946 10.391 -8.864 1.00 . A A . 84 ASP N 1 1
20 37028 1 1 84 ASP O O -6.555 7.629 -6.934 1.00 . A A . 84 ASP O 1 1
20 37029 1 1 84 ASP OD1 O -6.044 12.781 -7.904 1.00 . A A . 84 ASP OD1 1 1
20 37030 1 1 84 ASP OD2 O -4.233 11.568 -7.729 1.00 . A A . 84 ASP OD2 1 1
20 37031 1 1 85 ALA C C -8.771 5.573 -8.272 1.00 . A A . 85 ALA C 1 1
20 37032 1 1 85 ALA CA C -9.115 6.700 -7.287 1.00 . A A . 85 ALA CA 1 1
20 37033 1 1 85 ALA CB C -10.623 6.777 -7.081 1.00 . A A . 85 ALA CB 1 1
20 37034 1 1 85 ALA H H -9.206 8.598 -8.251 1.00 . A A . 85 ALA H 1 1
20 37035 1 1 85 ALA HA H -8.651 6.490 -6.331 1.00 . A A . 85 ALA HA 1 1
20 37036 1 1 85 ALA HB1 H -10.977 5.849 -6.657 1.00 . A A . 85 ALA HB1 1 1
20 37037 1 1 85 ALA HB2 H -11.109 6.947 -8.032 1.00 . A A . 85 ALA HB2 1 1
20 37038 1 1 85 ALA HB3 H -10.854 7.590 -6.411 1.00 . A A . 85 ALA HB3 1 1
20 37039 1 1 85 ALA N N -8.606 7.989 -7.768 1.00 . A A . 85 ALA N 1 1
20 37040 1 1 85 ALA O O -8.779 5.773 -9.487 1.00 . A A . 85 ALA O 1 1
20 37041 1 1 86 GLY C C -7.806 1.980 -7.834 1.00 . A A . 86 GLY C 1 1
20 37042 1 1 86 GLY CA C -8.109 3.262 -8.603 1.00 . A A . 86 GLY CA 1 1
20 37043 1 1 86 GLY H H -8.535 4.259 -6.775 1.00 . A A . 86 GLY H 1 1
20 37044 1 1 86 GLY HA2 H -8.918 3.065 -9.292 1.00 . A A . 86 GLY HA2 1 1
20 37045 1 1 86 GLY HA3 H -7.232 3.537 -9.173 1.00 . A A . 86 GLY HA3 1 1
20 37046 1 1 86 GLY N N -8.483 4.383 -7.746 1.00 . A A . 86 GLY N 1 1
20 37047 1 1 86 GLY O O -8.031 1.897 -6.623 1.00 . A A . 86 GLY O 1 1
20 37048 1 1 87 TRP C C -5.331 -0.205 -7.624 1.00 . A A . 87 TRP C 1 1
20 37049 1 1 87 TRP CA C -6.836 -0.267 -7.927 1.00 . A A . 87 TRP CA 1 1
20 37050 1 1 87 TRP CB C -7.142 -1.469 -8.832 1.00 . A A . 87 TRP CB 1 1
20 37051 1 1 87 TRP CD1 C -9.647 -1.313 -9.385 1.00 . A A . 87 TRP CD1 1 1
20 37052 1 1 87 TRP CD2 C -9.093 -3.027 -8.059 1.00 . A A . 87 TRP CD2 1 1
20 37053 1 1 87 TRP CE2 C -10.482 -3.061 -8.275 1.00 . A A . 87 TRP CE2 1 1
20 37054 1 1 87 TRP CE3 C -8.510 -4.008 -7.252 1.00 . A A . 87 TRP CE3 1 1
20 37055 1 1 87 TRP CG C -8.577 -1.904 -8.776 1.00 . A A . 87 TRP CG 1 1
20 37056 1 1 87 TRP CH2 C -10.699 -4.989 -6.929 1.00 . A A . 87 TRP CH2 1 1
20 37057 1 1 87 TRP CZ2 C -11.297 -4.041 -7.715 1.00 . A A . 87 TRP CZ2 1 1
20 37058 1 1 87 TRP CZ3 C -9.320 -4.979 -6.697 1.00 . A A . 87 TRP CZ3 1 1
20 37059 1 1 87 TRP H H -7.261 1.063 -9.524 1.00 . A A . 87 TRP H 1 1
20 37060 1 1 87 TRP HA H -7.370 -0.391 -6.994 1.00 . A A . 87 TRP HA 1 1
20 37061 1 1 87 TRP HB2 H -6.912 -1.212 -9.856 1.00 . A A . 87 TRP HB2 1 1
20 37062 1 1 87 TRP HB3 H -6.528 -2.307 -8.531 1.00 . A A . 87 TRP HB3 1 1
20 37063 1 1 87 TRP HD1 H -9.584 -0.430 -10.004 1.00 . A A . 87 TRP HD1 1 1
20 37064 1 1 87 TRP HE1 H -11.698 -1.775 -9.406 1.00 . A A . 87 TRP HE1 1 1
20 37065 1 1 87 TRP HE3 H -7.446 -4.015 -7.060 1.00 . A A . 87 TRP HE3 1 1
20 37066 1 1 87 TRP HH2 H -11.292 -5.767 -6.473 1.00 . A A . 87 TRP HH2 1 1
20 37067 1 1 87 TRP HZ2 H -12.365 -4.064 -7.885 1.00 . A A . 87 TRP HZ2 1 1
20 37068 1 1 87 TRP HZ3 H -8.889 -5.744 -6.070 1.00 . A A . 87 TRP HZ3 1 1
20 37069 1 1 87 TRP N N -7.306 0.974 -8.547 1.00 . A A . 87 TRP N 1 1
20 37070 1 1 87 TRP NE1 N -10.798 -2.003 -9.086 1.00 . A A . 87 TRP NE1 1 1
20 37071 1 1 87 TRP O O -4.515 0.065 -8.508 1.00 . A A . 87 TRP O 1 1
20 37072 1 1 88 TYR C C -3.030 -1.865 -5.805 1.00 . A A . 88 TYR C 1 1
20 37073 1 1 88 TYR CA C -3.586 -0.437 -5.913 1.00 . A A . 88 TYR CA 1 1
20 37074 1 1 88 TYR CB C -3.478 0.267 -4.552 1.00 . A A . 88 TYR CB 1 1
20 37075 1 1 88 TYR CD1 C -5.267 2.049 -4.757 1.00 . A A . 88 TYR CD1 1 1
20 37076 1 1 88 TYR CD2 C -3.013 2.755 -4.409 1.00 . A A . 88 TYR CD2 1 1
20 37077 1 1 88 TYR CE1 C -5.680 3.366 -4.781 1.00 . A A . 88 TYR CE1 1 1
20 37078 1 1 88 TYR CE2 C -3.423 4.075 -4.429 1.00 . A A . 88 TYR CE2 1 1
20 37079 1 1 88 TYR CG C -3.927 1.717 -4.571 1.00 . A A . 88 TYR CG 1 1
20 37080 1 1 88 TYR CZ C -4.758 4.374 -4.617 1.00 . A A . 88 TYR CZ 1 1
20 37081 1 1 88 TYR H H -5.684 -0.639 -5.711 1.00 . A A . 88 TYR H 1 1
20 37082 1 1 88 TYR HA H -3.003 0.112 -6.640 1.00 . A A . 88 TYR HA 1 1
20 37083 1 1 88 TYR HB2 H -4.091 -0.258 -3.833 1.00 . A A . 88 TYR HB2 1 1
20 37084 1 1 88 TYR HB3 H -2.448 0.241 -4.223 1.00 . A A . 88 TYR HB3 1 1
20 37085 1 1 88 TYR HD1 H -5.992 1.258 -4.885 1.00 . A A . 88 TYR HD1 1 1
20 37086 1 1 88 TYR HD2 H -1.968 2.520 -4.262 1.00 . A A . 88 TYR HD2 1 1
20 37087 1 1 88 TYR HE1 H -6.726 3.602 -4.927 1.00 . A A . 88 TYR HE1 1 1
20 37088 1 1 88 TYR HE2 H -2.699 4.867 -4.301 1.00 . A A . 88 TYR HE2 1 1
20 37089 1 1 88 TYR HH H -6.021 5.761 -4.191 1.00 . A A . 88 TYR HH 1 1
20 37090 1 1 88 TYR N N -4.981 -0.446 -6.363 1.00 . A A . 88 TYR N 1 1
20 37091 1 1 88 TYR O O -3.444 -2.642 -4.944 1.00 . A A . 88 TYR O 1 1
20 37092 1 1 88 TYR OH O -5.173 5.687 -4.639 1.00 . A A . 88 TYR OH 1 1
20 37093 1 1 89 THR C C -0.099 -3.474 -5.959 1.00 . A A . 89 THR C 1 1
20 37094 1 1 89 THR CA C -1.457 -3.525 -6.674 1.00 . A A . 89 THR CA 1 1
20 37095 1 1 89 THR CB C -1.263 -4.064 -8.116 1.00 . A A . 89 THR CB 1 1
20 37096 1 1 89 THR CG2 C -0.614 -5.446 -8.106 1.00 . A A . 89 THR CG2 1 1
20 37097 1 1 89 THR H H -1.819 -1.546 -7.353 1.00 . A A . 89 THR H 1 1
20 37098 1 1 89 THR HA H -2.108 -4.209 -6.142 1.00 . A A . 89 THR HA 1 1
20 37099 1 1 89 THR HB H -0.618 -3.383 -8.655 1.00 . A A . 89 THR HB 1 1
20 37100 1 1 89 THR HG1 H -2.570 -3.463 -9.481 1.00 . A A . 89 THR HG1 1 1
20 37101 1 1 89 THR HG21 H -1.258 -6.144 -7.589 1.00 . A A . 89 THR HG21 1 1
20 37102 1 1 89 THR HG22 H 0.340 -5.394 -7.603 1.00 . A A . 89 THR HG22 1 1
20 37103 1 1 89 THR HG23 H -0.464 -5.781 -9.123 1.00 . A A . 89 THR HG23 1 1
20 37104 1 1 89 THR N N -2.092 -2.201 -6.681 1.00 . A A . 89 THR N 1 1
20 37105 1 1 89 THR O O 0.846 -2.846 -6.444 1.00 . A A . 89 THR O 1 1
20 37106 1 1 89 THR OG1 O -2.534 -4.137 -8.790 1.00 . A A . 89 THR OG1 1 1
20 37107 1 1 90 VAL C C 2.053 -5.367 -4.120 1.00 . A A . 90 VAL C 1 1
20 37108 1 1 90 VAL CA C 1.196 -4.095 -3.970 1.00 . A A . 90 VAL CA 1 1
20 37109 1 1 90 VAL CB C 0.833 -3.888 -2.472 1.00 . A A . 90 VAL CB 1 1
20 37110 1 1 90 VAL CG1 C -0.110 -4.985 -1.980 1.00 . A A . 90 VAL CG1 1 1
20 37111 1 1 90 VAL CG2 C 2.095 -3.820 -1.607 1.00 . A A . 90 VAL CG2 1 1
20 37112 1 1 90 VAL H H -0.777 -4.675 -4.513 1.00 . A A . 90 VAL H 1 1
20 37113 1 1 90 VAL HA H 1.785 -3.245 -4.288 1.00 . A A . 90 VAL HA 1 1
20 37114 1 1 90 VAL HB H 0.314 -2.941 -2.382 1.00 . A A . 90 VAL HB 1 1
20 37115 1 1 90 VAL HG11 H 0.379 -5.945 -2.060 1.00 . A A . 90 VAL HG11 1 1
20 37116 1 1 90 VAL HG12 H -1.007 -4.988 -2.584 1.00 . A A . 90 VAL HG12 1 1
20 37117 1 1 90 VAL HG13 H -0.374 -4.801 -0.948 1.00 . A A . 90 VAL HG13 1 1
20 37118 1 1 90 VAL HG21 H 2.632 -4.757 -1.673 1.00 . A A . 90 VAL HG21 1 1
20 37119 1 1 90 VAL HG22 H 1.821 -3.637 -0.577 1.00 . A A . 90 VAL HG22 1 1
20 37120 1 1 90 VAL HG23 H 2.730 -3.018 -1.956 1.00 . A A . 90 VAL HG23 1 1
20 37121 1 1 90 VAL N N -0.013 -4.135 -4.807 1.00 . A A . 90 VAL N 1 1
20 37122 1 1 90 VAL O O 1.536 -6.483 -4.186 1.00 . A A . 90 VAL O 1 1
20 37123 1 1 91 SER C C 5.459 -6.097 -3.222 1.00 . A A . 91 SER C 1 1
20 37124 1 1 91 SER CA C 4.325 -6.295 -4.235 1.00 . A A . 91 SER CA 1 1
20 37125 1 1 91 SER CB C 4.917 -6.437 -5.645 1.00 . A A . 91 SER CB 1 1
20 37126 1 1 91 SER H H 3.715 -4.262 -4.189 1.00 . A A . 91 SER H 1 1
20 37127 1 1 91 SER HA H 3.792 -7.204 -3.985 1.00 . A A . 91 SER HA 1 1
20 37128 1 1 91 SER HB2 H 5.350 -5.495 -5.945 1.00 . A A . 91 SER HB2 1 1
20 37129 1 1 91 SER HB3 H 5.685 -7.198 -5.637 1.00 . A A . 91 SER HB3 1 1
20 37130 1 1 91 SER HG H 3.506 -7.627 -6.318 1.00 . A A . 91 SER HG 1 1
20 37131 1 1 91 SER N N 3.371 -5.180 -4.178 1.00 . A A . 91 SER N 1 1
20 37132 1 1 91 SER O O 5.985 -4.996 -3.072 1.00 . A A . 91 SER O 1 1
20 37133 1 1 91 SER OG O 3.926 -6.803 -6.595 1.00 . A A . 91 SER OG 1 1
20 37134 1 1 92 ALA C C 8.032 -8.124 -1.977 1.00 . A A . 92 ALA C 1 1
20 37135 1 1 92 ALA CA C 6.930 -7.138 -1.567 1.00 . A A . 92 ALA CA 1 1
20 37136 1 1 92 ALA CB C 6.413 -7.461 -0.169 1.00 . A A . 92 ALA CB 1 1
20 37137 1 1 92 ALA H H 5.324 -8.002 -2.651 1.00 . A A . 92 ALA H 1 1
20 37138 1 1 92 ALA HA H 7.341 -6.137 -1.550 1.00 . A A . 92 ALA HA 1 1
20 37139 1 1 92 ALA HB1 H 5.650 -6.747 0.108 1.00 . A A . 92 ALA HB1 1 1
20 37140 1 1 92 ALA HB2 H 7.227 -7.408 0.539 1.00 . A A . 92 ALA HB2 1 1
20 37141 1 1 92 ALA HB3 H 5.992 -8.457 -0.158 1.00 . A A . 92 ALA HB3 1 1
20 37142 1 1 92 ALA N N 5.821 -7.167 -2.525 1.00 . A A . 92 ALA N 1 1
20 37143 1 1 92 ALA O O 7.809 -9.339 -1.999 1.00 . A A . 92 ALA O 1 1
20 37144 1 1 93 VAL C C 11.478 -8.554 -1.766 1.00 . A A . 93 VAL C 1 1
20 37145 1 1 93 VAL CA C 10.323 -8.448 -2.784 1.00 . A A . 93 VAL CA 1 1
20 37146 1 1 93 VAL CB C 10.864 -7.947 -4.150 1.00 . A A . 93 VAL CB 1 1
20 37147 1 1 93 VAL CG1 C 11.297 -6.485 -4.074 1.00 . A A . 93 VAL CG1 1 1
20 37148 1 1 93 VAL CG2 C 12.010 -8.833 -4.644 1.00 . A A . 93 VAL CG2 1 1
20 37149 1 1 93 VAL H H 9.349 -6.633 -2.240 1.00 . A A . 93 VAL H 1 1
20 37150 1 1 93 VAL HA H 9.922 -9.443 -2.940 1.00 . A A . 93 VAL HA 1 1
20 37151 1 1 93 VAL HB H 10.059 -8.015 -4.869 1.00 . A A . 93 VAL HB 1 1
20 37152 1 1 93 VAL HG11 H 10.460 -5.877 -3.761 1.00 . A A . 93 VAL HG11 1 1
20 37153 1 1 93 VAL HG12 H 11.634 -6.158 -5.047 1.00 . A A . 93 VAL HG12 1 1
20 37154 1 1 93 VAL HG13 H 12.103 -6.381 -3.362 1.00 . A A . 93 VAL HG13 1 1
20 37155 1 1 93 VAL HG21 H 11.662 -9.853 -4.746 1.00 . A A . 93 VAL HG21 1 1
20 37156 1 1 93 VAL HG22 H 12.827 -8.802 -3.936 1.00 . A A . 93 VAL HG22 1 1
20 37157 1 1 93 VAL HG23 H 12.354 -8.475 -5.604 1.00 . A A . 93 VAL HG23 1 1
20 37158 1 1 93 VAL N N 9.217 -7.605 -2.306 1.00 . A A . 93 VAL N 1 1
20 37159 1 1 93 VAL O O 12.130 -7.565 -1.420 1.00 . A A . 93 VAL O 1 1
20 37160 1 1 94 ASN C C 13.821 -10.993 -1.140 1.00 . A A . 94 ASN C 1 1
20 37161 1 1 94 ASN CA C 12.821 -10.097 -0.391 1.00 . A A . 94 ASN CA 1 1
20 37162 1 1 94 ASN CB C 12.273 -10.806 0.866 1.00 . A A . 94 ASN CB 1 1
20 37163 1 1 94 ASN CG C 13.329 -11.185 1.903 1.00 . A A . 94 ASN CG 1 1
20 37164 1 1 94 ASN H H 11.088 -10.492 -1.543 1.00 . A A . 94 ASN H 1 1
20 37165 1 1 94 ASN HA H 13.313 -9.177 -0.103 1.00 . A A . 94 ASN HA 1 1
20 37166 1 1 94 ASN HB2 H 11.555 -10.157 1.345 1.00 . A A . 94 ASN HB2 1 1
20 37167 1 1 94 ASN HB3 H 11.768 -11.711 0.557 1.00 . A A . 94 ASN HB3 1 1
20 37168 1 1 94 ASN HD21 H 12.024 -10.953 3.366 1.00 . A A . 94 ASN HD21 1 1
20 37169 1 1 94 ASN HD22 H 13.611 -11.427 3.839 1.00 . A A . 94 ASN HD22 1 1
20 37170 1 1 94 ASN N N 11.699 -9.771 -1.283 1.00 . A A . 94 ASN N 1 1
20 37171 1 1 94 ASN ND2 N 12.948 -11.190 3.160 1.00 . A A . 94 ASN ND2 1 1
20 37172 1 1 94 ASN O O 13.431 -11.744 -2.034 1.00 . A A . 94 ASN O 1 1
20 37173 1 1 94 ASN OD1 O 14.469 -11.481 1.585 1.00 . A A . 94 ASN OD1 1 1
20 37174 1 1 95 GLU C C 15.764 -13.247 -1.360 1.00 . A A . 95 GLU C 1 1
20 37175 1 1 95 GLU CA C 16.140 -11.752 -1.394 1.00 . A A . 95 GLU CA 1 1
20 37176 1 1 95 GLU CB C 17.490 -11.533 -0.687 1.00 . A A . 95 GLU CB 1 1
20 37177 1 1 95 GLU CD C 18.848 -11.710 1.454 1.00 . A A . 95 GLU CD 1 1
20 37178 1 1 95 GLU CG C 17.484 -11.881 0.801 1.00 . A A . 95 GLU CG 1 1
20 37179 1 1 95 GLU H H 15.352 -10.281 -0.073 1.00 . A A . 95 GLU H 1 1
20 37180 1 1 95 GLU HA H 16.235 -11.445 -2.426 1.00 . A A . 95 GLU HA 1 1
20 37181 1 1 95 GLU HB2 H 18.240 -12.141 -1.174 1.00 . A A . 95 GLU HB2 1 1
20 37182 1 1 95 GLU HB3 H 17.768 -10.492 -0.789 1.00 . A A . 95 GLU HB3 1 1
20 37183 1 1 95 GLU HG2 H 16.775 -11.235 1.303 1.00 . A A . 95 GLU HG2 1 1
20 37184 1 1 95 GLU HG3 H 17.169 -12.910 0.916 1.00 . A A . 95 GLU HG3 1 1
20 37185 1 1 95 GLU N N 15.099 -10.915 -0.776 1.00 . A A . 95 GLU N 1 1
20 37186 1 1 95 GLU O O 16.192 -14.027 -2.214 1.00 . A A . 95 GLU O 1 1
20 37187 1 1 95 GLU OE1 O 19.694 -12.618 1.318 1.00 . A A . 95 GLU OE1 1 1
20 37188 1 1 95 GLU OE2 O 19.086 -10.668 2.100 1.00 . A A . 95 GLU OE2 1 1
20 37189 1 1 96 ALA C C 13.362 -15.305 -1.272 1.00 . A A . 96 ALA C 1 1
20 37190 1 1 96 ALA CA C 14.468 -15.008 -0.234 1.00 . A A . 96 ALA CA 1 1
20 37191 1 1 96 ALA CB C 13.949 -15.251 1.179 1.00 . A A . 96 ALA CB 1 1
20 37192 1 1 96 ALA H H 14.764 -12.986 0.350 1.00 . A A . 96 ALA H 1 1
20 37193 1 1 96 ALA HA H 15.292 -15.689 -0.405 1.00 . A A . 96 ALA HA 1 1
20 37194 1 1 96 ALA HB1 H 13.121 -14.586 1.379 1.00 . A A . 96 ALA HB1 1 1
20 37195 1 1 96 ALA HB2 H 14.741 -15.063 1.891 1.00 . A A . 96 ALA HB2 1 1
20 37196 1 1 96 ALA HB3 H 13.619 -16.274 1.274 1.00 . A A . 96 ALA HB3 1 1
20 37197 1 1 96 ALA N N 14.988 -13.639 -0.348 1.00 . A A . 96 ALA N 1 1
20 37198 1 1 96 ALA O O 13.302 -16.402 -1.836 1.00 . A A . 96 ALA O 1 1
20 37199 1 1 97 GLY C C 10.447 -13.306 -2.536 1.00 . A A . 97 GLY C 1 1
20 37200 1 1 97 GLY CA C 11.365 -14.525 -2.433 1.00 . A A . 97 GLY CA 1 1
20 37201 1 1 97 GLY H H 12.634 -13.445 -1.108 1.00 . A A . 97 GLY H 1 1
20 37202 1 1 97 GLY HA2 H 11.749 -14.751 -3.417 1.00 . A A . 97 GLY HA2 1 1
20 37203 1 1 97 GLY HA3 H 10.785 -15.365 -2.084 1.00 . A A . 97 GLY HA3 1 1
20 37204 1 1 97 GLY N N 12.496 -14.323 -1.524 1.00 . A A . 97 GLY N 1 1
20 37205 1 1 97 GLY O O 10.673 -12.293 -1.873 1.00 . A A . 97 GLY O 1 1
20 37206 1 1 98 VAL C C 7.002 -12.652 -3.383 1.00 . A A . 98 VAL C 1 1
20 37207 1 1 98 VAL CA C 8.484 -12.271 -3.590 1.00 . A A . 98 VAL CA 1 1
20 37208 1 1 98 VAL CB C 8.675 -11.708 -5.027 1.00 . A A . 98 VAL CB 1 1
20 37209 1 1 98 VAL CG1 C 8.316 -12.756 -6.081 1.00 . A A . 98 VAL CG1 1 1
20 37210 1 1 98 VAL CG2 C 7.867 -10.425 -5.235 1.00 . A A . 98 VAL CG2 1 1
20 37211 1 1 98 VAL H H 9.216 -14.262 -3.799 1.00 . A A . 98 VAL H 1 1
20 37212 1 1 98 VAL HA H 8.740 -11.488 -2.887 1.00 . A A . 98 VAL HA 1 1
20 37213 1 1 98 VAL HB H 9.722 -11.465 -5.149 1.00 . A A . 98 VAL HB 1 1
20 37214 1 1 98 VAL HG11 H 7.276 -13.037 -5.976 1.00 . A A . 98 VAL HG11 1 1
20 37215 1 1 98 VAL HG12 H 8.937 -13.629 -5.947 1.00 . A A . 98 VAL HG12 1 1
20 37216 1 1 98 VAL HG13 H 8.480 -12.348 -7.068 1.00 . A A . 98 VAL HG13 1 1
20 37217 1 1 98 VAL HG21 H 8.187 -9.678 -4.522 1.00 . A A . 98 VAL HG21 1 1
20 37218 1 1 98 VAL HG22 H 6.815 -10.631 -5.094 1.00 . A A . 98 VAL HG22 1 1
20 37219 1 1 98 VAL HG23 H 8.029 -10.055 -6.237 1.00 . A A . 98 VAL HG23 1 1
20 37220 1 1 98 VAL N N 9.393 -13.405 -3.351 1.00 . A A . 98 VAL N 1 1
20 37221 1 1 98 VAL O O 6.615 -13.814 -3.532 1.00 . A A . 98 VAL O 1 1
20 37222 1 1 99 THR C C 3.925 -10.639 -3.328 1.00 . A A . 99 THR C 1 1
20 37223 1 1 99 THR CA C 4.727 -11.863 -2.843 1.00 . A A . 99 THR CA 1 1
20 37224 1 1 99 THR CB C 4.365 -12.158 -1.368 1.00 . A A . 99 THR CB 1 1
20 37225 1 1 99 THR CG2 C 4.856 -11.051 -0.441 1.00 . A A . 99 THR CG2 1 1
20 37226 1 1 99 THR H H 6.560 -10.775 -2.855 1.00 . A A . 99 THR H 1 1
20 37227 1 1 99 THR HA H 4.437 -12.721 -3.439 1.00 . A A . 99 THR HA 1 1
20 37228 1 1 99 THR HB H 4.842 -13.085 -1.078 1.00 . A A . 99 THR HB 1 1
20 37229 1 1 99 THR HG1 H 2.766 -12.901 -0.486 1.00 . A A . 99 THR HG1 1 1
20 37230 1 1 99 THR HG21 H 5.931 -10.966 -0.516 1.00 . A A . 99 THR HG21 1 1
20 37231 1 1 99 THR HG22 H 4.586 -11.286 0.578 1.00 . A A . 99 THR HG22 1 1
20 37232 1 1 99 THR HG23 H 4.401 -10.114 -0.726 1.00 . A A . 99 THR HG23 1 1
20 37233 1 1 99 THR N N 6.181 -11.665 -3.018 1.00 . A A . 99 THR N 1 1
20 37234 1 1 99 THR O O 4.371 -9.501 -3.180 1.00 . A A . 99 THR O 1 1
20 37235 1 1 99 THR OG1 O 2.948 -12.312 -1.228 1.00 . A A . 99 THR OG1 1 1
20 37236 1 1 100 THR C C 0.451 -9.870 -4.046 1.00 . A A . 100 THR C 1 1
20 37237 1 1 100 THR CA C 1.926 -9.782 -4.488 1.00 . A A . 100 THR CA 1 1
20 37238 1 1 100 THR CB C 1.989 -9.792 -6.040 1.00 . A A . 100 THR CB 1 1
20 37239 1 1 100 THR CG2 C 1.139 -8.678 -6.652 1.00 . A A . 100 THR CG2 1 1
20 37240 1 1 100 THR H H 2.421 -11.798 -3.982 1.00 . A A . 100 THR H 1 1
20 37241 1 1 100 THR HA H 2.336 -8.841 -4.142 1.00 . A A . 100 THR HA 1 1
20 37242 1 1 100 THR HB H 1.615 -10.746 -6.392 1.00 . A A . 100 THR HB 1 1
20 37243 1 1 100 THR HG1 H 3.854 -10.437 -6.252 1.00 . A A . 100 THR HG1 1 1
20 37244 1 1 100 THR HG21 H 0.105 -8.815 -6.370 1.00 . A A . 100 THR HG21 1 1
20 37245 1 1 100 THR HG22 H 1.224 -8.709 -7.729 1.00 . A A . 100 THR HG22 1 1
20 37246 1 1 100 THR HG23 H 1.487 -7.720 -6.292 1.00 . A A . 100 THR HG23 1 1
20 37247 1 1 100 THR N N 2.750 -10.873 -3.923 1.00 . A A . 100 THR N 1 1
20 37248 1 1 100 THR O O -0.061 -10.952 -3.759 1.00 . A A . 100 THR O 1 1
20 37249 1 1 100 THR OG1 O 3.351 -9.639 -6.479 1.00 . A A . 100 THR OG1 1 1
20 37250 1 1 101 CYS C C -2.305 -7.396 -4.311 1.00 . A A . 101 CYS C 1 1
20 37251 1 1 101 CYS CA C -1.661 -8.644 -3.677 1.00 . A A . 101 CYS CA 1 1
20 37252 1 1 101 CYS CB C -1.890 -8.629 -2.161 1.00 . A A . 101 CYS CB 1 1
20 37253 1 1 101 CYS H H 0.266 -7.878 -4.155 1.00 . A A . 101 CYS H 1 1
20 37254 1 1 101 CYS HA H -2.133 -9.522 -4.094 1.00 . A A . 101 CYS HA 1 1
20 37255 1 1 101 CYS HB2 H -1.465 -9.525 -1.730 1.00 . A A . 101 CYS HB2 1 1
20 37256 1 1 101 CYS HB3 H -1.399 -7.765 -1.735 1.00 . A A . 101 CYS HB3 1 1
20 37257 1 1 101 CYS HG H -4.045 -7.305 -1.783 1.00 . A A . 101 CYS HG 1 1
20 37258 1 1 101 CYS N N -0.221 -8.714 -3.987 1.00 . A A . 101 CYS N 1 1
20 37259 1 1 101 CYS O O -1.615 -6.430 -4.639 1.00 . A A . 101 CYS O 1 1
20 37260 1 1 101 CYS SG S -3.634 -8.563 -1.681 1.00 . A A . 101 CYS SG 1 1
20 37261 1 1 102 ASN C C -5.268 -5.572 -4.073 1.00 . A A . 102 ASN C 1 1
20 37262 1 1 102 ASN CA C -4.355 -6.282 -5.090 1.00 . A A . 102 ASN CA 1 1
20 37263 1 1 102 ASN CB C -5.186 -6.757 -6.291 1.00 . A A . 102 ASN CB 1 1
20 37264 1 1 102 ASN CG C -4.335 -7.422 -7.359 1.00 . A A . 102 ASN CG 1 1
20 37265 1 1 102 ASN H H -4.135 -8.204 -4.191 1.00 . A A . 102 ASN H 1 1
20 37266 1 1 102 ASN HA H -3.619 -5.571 -5.440 1.00 . A A . 102 ASN HA 1 1
20 37267 1 1 102 ASN HB2 H -5.923 -7.470 -5.949 1.00 . A A . 102 ASN HB2 1 1
20 37268 1 1 102 ASN HB3 H -5.692 -5.910 -6.734 1.00 . A A . 102 ASN HB3 1 1
20 37269 1 1 102 ASN HD21 H -3.901 -5.670 -8.180 1.00 . A A . 102 ASN HD21 1 1
20 37270 1 1 102 ASN HD22 H -3.209 -7.054 -8.942 1.00 . A A . 102 ASN HD22 1 1
20 37271 1 1 102 ASN N N -3.630 -7.415 -4.481 1.00 . A A . 102 ASN N 1 1
20 37272 1 1 102 ASN ND2 N -3.759 -6.636 -8.249 1.00 . A A . 102 ASN ND2 1 1
20 37273 1 1 102 ASN O O -5.791 -6.193 -3.146 1.00 . A A . 102 ASN O 1 1
20 37274 1 1 102 ASN OD1 O -4.177 -8.638 -7.375 1.00 . A A . 102 ASN OD1 1 1
20 37275 1 1 103 THR C C -7.142 -2.448 -4.136 1.00 . A A . 103 THR C 1 1
20 37276 1 1 103 THR CA C -6.264 -3.435 -3.353 1.00 . A A . 103 THR CA 1 1
20 37277 1 1 103 THR CB C -5.359 -2.621 -2.392 1.00 . A A . 103 THR CB 1 1
20 37278 1 1 103 THR CG2 C -6.171 -2.016 -1.249 1.00 . A A . 103 THR CG2 1 1
20 37279 1 1 103 THR H H -5.049 -3.841 -5.048 1.00 . A A . 103 THR H 1 1
20 37280 1 1 103 THR HA H -6.897 -4.087 -2.764 1.00 . A A . 103 THR HA 1 1
20 37281 1 1 103 THR HB H -4.897 -1.816 -2.948 1.00 . A A . 103 THR HB 1 1
20 37282 1 1 103 THR HG1 H -3.553 -3.413 -2.421 1.00 . A A . 103 THR HG1 1 1
20 37283 1 1 103 THR HG21 H -6.925 -1.354 -1.649 1.00 . A A . 103 THR HG21 1 1
20 37284 1 1 103 THR HG22 H -5.516 -1.460 -0.595 1.00 . A A . 103 THR HG22 1 1
20 37285 1 1 103 THR HG23 H -6.649 -2.806 -0.687 1.00 . A A . 103 THR HG23 1 1
20 37286 1 1 103 THR N N -5.462 -4.267 -4.268 1.00 . A A . 103 THR N 1 1
20 37287 1 1 103 THR O O -6.776 -2.022 -5.229 1.00 . A A . 103 THR O 1 1
20 37288 1 1 103 THR OG1 O -4.328 -3.459 -1.853 1.00 . A A . 103 THR OG1 1 1
20 37289 1 1 104 ARG C C -9.423 0.125 -3.337 1.00 . A A . 104 ARG C 1 1
20 37290 1 1 104 ARG CA C -9.188 -1.102 -4.236 1.00 . A A . 104 ARG CA 1 1
20 37291 1 1 104 ARG CB C -10.539 -1.736 -4.604 1.00 . A A . 104 ARG CB 1 1
20 37292 1 1 104 ARG CD C -12.858 -1.387 -5.578 1.00 . A A . 104 ARG CD 1 1
20 37293 1 1 104 ARG CG C -11.534 -0.739 -5.194 1.00 . A A . 104 ARG CG 1 1
20 37294 1 1 104 ARG CZ C -14.367 -0.358 -7.208 1.00 . A A . 104 ARG CZ 1 1
20 37295 1 1 104 ARG H H -8.583 -2.501 -2.745 1.00 . A A . 104 ARG H 1 1
20 37296 1 1 104 ARG HA H -8.704 -0.770 -5.146 1.00 . A A . 104 ARG HA 1 1
20 37297 1 1 104 ARG HB2 H -10.370 -2.523 -5.328 1.00 . A A . 104 ARG HB2 1 1
20 37298 1 1 104 ARG HB3 H -10.978 -2.168 -3.714 1.00 . A A . 104 ARG HB3 1 1
20 37299 1 1 104 ARG HD2 H -12.683 -2.098 -6.375 1.00 . A A . 104 ARG HD2 1 1
20 37300 1 1 104 ARG HD3 H -13.257 -1.903 -4.717 1.00 . A A . 104 ARG HD3 1 1
20 37301 1 1 104 ARG HE H -14.063 0.321 -5.389 1.00 . A A . 104 ARG HE 1 1
20 37302 1 1 104 ARG HG2 H -11.730 0.031 -4.462 1.00 . A A . 104 ARG HG2 1 1
20 37303 1 1 104 ARG HG3 H -11.097 -0.290 -6.076 1.00 . A A . 104 ARG HG3 1 1
20 37304 1 1 104 ARG HH11 H -13.524 -2.044 -7.834 1.00 . A A . 104 ARG HH11 1 1
20 37305 1 1 104 ARG HH12 H -14.528 -1.237 -8.985 1.00 . A A . 104 ARG HH12 1 1
20 37306 1 1 104 ARG HH21 H -15.372 1.319 -6.853 1.00 . A A . 104 ARG HH21 1 1
20 37307 1 1 104 ARG HH22 H -15.592 0.621 -8.425 1.00 . A A . 104 ARG HH22 1 1
20 37308 1 1 104 ARG N N -8.306 -2.093 -3.593 1.00 . A A . 104 ARG N 1 1
20 37309 1 1 104 ARG NE N -13.822 -0.387 -6.024 1.00 . A A . 104 ARG NE 1 1
20 37310 1 1 104 ARG NH1 N -14.123 -1.289 -8.073 1.00 . A A . 104 ARG NH1 1 1
20 37311 1 1 104 ARG NH2 N -15.171 0.602 -7.521 1.00 . A A . 104 ARG NH2 1 1
20 37312 1 1 104 ARG O O -9.494 0.007 -2.114 1.00 . A A . 104 ARG O 1 1
20 37313 1 1 105 LEU C C -10.965 3.322 -4.005 1.00 . A A . 105 LEU C 1 1
20 37314 1 1 105 LEU CA C -9.891 2.533 -3.237 1.00 . A A . 105 LEU CA 1 1
20 37315 1 1 105 LEU CB C -8.653 3.416 -3.026 1.00 . A A . 105 LEU CB 1 1
20 37316 1 1 105 LEU CD1 C -9.374 4.409 -0.819 1.00 . A A . 105 LEU CD1 1 1
20 37317 1 1 105 LEU CD2 C -7.645 5.584 -2.212 1.00 . A A . 105 LEU CD2 1 1
20 37318 1 1 105 LEU CG C -8.901 4.715 -2.236 1.00 . A A . 105 LEU CG 1 1
20 37319 1 1 105 LEU H H -9.363 1.350 -4.922 1.00 . A A . 105 LEU H 1 1
20 37320 1 1 105 LEU HA H -10.293 2.253 -2.271 1.00 . A A . 105 LEU HA 1 1
20 37321 1 1 105 LEU HB2 H -7.909 2.833 -2.498 1.00 . A A . 105 LEU HB2 1 1
20 37322 1 1 105 LEU HB3 H -8.255 3.681 -3.996 1.00 . A A . 105 LEU HB3 1 1
20 37323 1 1 105 LEU HD11 H -9.558 5.335 -0.291 1.00 . A A . 105 LEU HD11 1 1
20 37324 1 1 105 LEU HD12 H -8.615 3.843 -0.297 1.00 . A A . 105 LEU HD12 1 1
20 37325 1 1 105 LEU HD13 H -10.287 3.832 -0.860 1.00 . A A . 105 LEU HD13 1 1
20 37326 1 1 105 LEU HD21 H -6.833 5.036 -1.756 1.00 . A A . 105 LEU HD21 1 1
20 37327 1 1 105 LEU HD22 H -7.838 6.483 -1.644 1.00 . A A . 105 LEU HD22 1 1
20 37328 1 1 105 LEU HD23 H -7.373 5.853 -3.223 1.00 . A A . 105 LEU HD23 1 1
20 37329 1 1 105 LEU HG H -9.682 5.277 -2.728 1.00 . A A . 105 LEU HG 1 1
20 37330 1 1 105 LEU N N -9.533 1.302 -3.956 1.00 . A A . 105 LEU N 1 1
20 37331 1 1 105 LEU O O -10.823 3.581 -5.205 1.00 . A A . 105 LEU O 1 1
20 37332 1 1 106 ASP C C -13.176 5.903 -3.404 1.00 . A A . 106 ASP C 1 1
20 37333 1 1 106 ASP CA C -13.139 4.450 -3.911 1.00 . A A . 106 ASP CA 1 1
20 37334 1 1 106 ASP CB C -14.473 3.758 -3.599 1.00 . A A . 106 ASP CB 1 1
20 37335 1 1 106 ASP CG C -14.600 2.400 -4.268 1.00 . A A . 106 ASP CG 1 1
20 37336 1 1 106 ASP H H -12.086 3.466 -2.358 1.00 . A A . 106 ASP H 1 1
20 37337 1 1 106 ASP HA H -12.993 4.461 -4.983 1.00 . A A . 106 ASP HA 1 1
20 37338 1 1 106 ASP HB2 H -14.554 3.619 -2.530 1.00 . A A . 106 ASP HB2 1 1
20 37339 1 1 106 ASP HB3 H -15.285 4.387 -3.935 1.00 . A A . 106 ASP HB3 1 1
20 37340 1 1 106 ASP N N -12.034 3.700 -3.309 1.00 . A A . 106 ASP N 1 1
20 37341 1 1 106 ASP O O -13.086 6.159 -2.201 1.00 . A A . 106 ASP O 1 1
20 37342 1 1 106 ASP OD1 O -14.039 1.417 -3.746 1.00 . A A . 106 ASP OD1 1 1
20 37343 1 1 106 ASP OD2 O -15.269 2.308 -5.323 1.00 . A A . 106 ASP OD2 1 1
20 37344 1 1 107 VAL C C -14.709 8.876 -4.578 1.00 . A A . 107 VAL C 1 1
20 37345 1 1 107 VAL CA C -13.431 8.272 -3.976 1.00 . A A . 107 VAL CA 1 1
20 37346 1 1 107 VAL CB C -12.206 9.098 -4.453 1.00 . A A . 107 VAL CB 1 1
20 37347 1 1 107 VAL CG1 C -12.357 10.571 -4.064 1.00 . A A . 107 VAL CG1 1 1
20 37348 1 1 107 VAL CG2 C -10.911 8.522 -3.881 1.00 . A A . 107 VAL CG2 1 1
20 37349 1 1 107 VAL H H -13.317 6.593 -5.272 1.00 . A A . 107 VAL H 1 1
20 37350 1 1 107 VAL HA H -13.488 8.345 -2.896 1.00 . A A . 107 VAL HA 1 1
20 37351 1 1 107 VAL HB H -12.156 9.038 -5.532 1.00 . A A . 107 VAL HB 1 1
20 37352 1 1 107 VAL HG11 H -13.266 10.970 -4.496 1.00 . A A . 107 VAL HG11 1 1
20 37353 1 1 107 VAL HG12 H -11.512 11.133 -4.434 1.00 . A A . 107 VAL HG12 1 1
20 37354 1 1 107 VAL HG13 H -12.402 10.659 -2.987 1.00 . A A . 107 VAL HG13 1 1
20 37355 1 1 107 VAL HG21 H -10.945 8.561 -2.802 1.00 . A A . 107 VAL HG21 1 1
20 37356 1 1 107 VAL HG22 H -10.070 9.103 -4.237 1.00 . A A . 107 VAL HG22 1 1
20 37357 1 1 107 VAL HG23 H -10.800 7.497 -4.201 1.00 . A A . 107 VAL HG23 1 1
20 37358 1 1 107 VAL N N -13.305 6.852 -4.329 1.00 . A A . 107 VAL N 1 1
20 37359 1 1 107 VAL O O -15.034 8.628 -5.741 1.00 . A A . 107 VAL O 1 1
20 37360 1 1 108 THR C C -16.516 11.832 -4.303 1.00 . A A . 108 THR C 1 1
20 37361 1 1 108 THR CA C -16.668 10.306 -4.233 1.00 . A A . 108 THR CA 1 1
20 37362 1 1 108 THR CB C -17.857 9.925 -3.309 1.00 . A A . 108 THR CB 1 1
20 37363 1 1 108 THR CG2 C -19.112 10.735 -3.626 1.00 . A A . 108 THR CG2 1 1
20 37364 1 1 108 THR H H -15.110 9.832 -2.872 1.00 . A A . 108 THR H 1 1
20 37365 1 1 108 THR HA H -16.887 9.938 -5.227 1.00 . A A . 108 THR HA 1 1
20 37366 1 1 108 THR HB H -17.571 10.118 -2.284 1.00 . A A . 108 THR HB 1 1
20 37367 1 1 108 THR HG1 H -18.507 8.183 -2.623 1.00 . A A . 108 THR HG1 1 1
20 37368 1 1 108 THR HG21 H -19.912 10.434 -2.965 1.00 . A A . 108 THR HG21 1 1
20 37369 1 1 108 THR HG22 H -19.406 10.559 -4.650 1.00 . A A . 108 THR HG22 1 1
20 37370 1 1 108 THR HG23 H -18.909 11.786 -3.486 1.00 . A A . 108 THR HG23 1 1
20 37371 1 1 108 THR N N -15.426 9.667 -3.786 1.00 . A A . 108 THR N 1 1
20 37372 1 1 108 THR O O -15.811 12.440 -3.495 1.00 . A A . 108 THR O 1 1
20 37373 1 1 108 THR OG1 O -18.149 8.524 -3.451 1.00 . A A . 108 THR OG1 1 1
20 37374 1 1 109 ALA C C -17.763 14.724 -4.479 1.00 . A A . 109 ALA C 1 1
20 37375 1 1 109 ALA CA C -17.039 13.879 -5.531 1.00 . A A . 109 ALA CA 1 1
20 37376 1 1 109 ALA CB C -17.553 14.216 -6.927 1.00 . A A . 109 ALA CB 1 1
20 37377 1 1 109 ALA H H -17.804 11.926 -5.827 1.00 . A A . 109 ALA H 1 1
20 37378 1 1 109 ALA HA H -15.984 14.113 -5.501 1.00 . A A . 109 ALA HA 1 1
20 37379 1 1 109 ALA HB1 H -17.386 15.264 -7.132 1.00 . A A . 109 ALA HB1 1 1
20 37380 1 1 109 ALA HB2 H -18.611 14.002 -6.985 1.00 . A A . 109 ALA HB2 1 1
20 37381 1 1 109 ALA HB3 H -17.026 13.621 -7.659 1.00 . A A . 109 ALA HB3 1 1
20 37382 1 1 109 ALA N N -17.187 12.447 -5.274 1.00 . A A . 109 ALA N 1 1
20 37383 1 1 109 ALA O O -18.892 14.424 -4.087 1.00 . A A . 109 ALA O 1 1
20 37384 1 1 110 ARG C C -18.746 17.604 -3.619 1.00 . A A . 110 ARG C 1 1
20 37385 1 1 110 ARG CA C -17.686 16.676 -3.017 1.00 . A A . 110 ARG CA 1 1
20 37386 1 1 110 ARG CB C -16.606 17.527 -2.339 1.00 . A A . 110 ARG CB 1 1
20 37387 1 1 110 ARG CD C -14.788 17.660 -0.605 1.00 . A A . 110 ARG CD 1 1
20 37388 1 1 110 ARG CG C -15.672 16.737 -1.433 1.00 . A A . 110 ARG CG 1 1
20 37389 1 1 110 ARG CZ C -12.799 19.003 -1.068 1.00 . A A . 110 ARG CZ 1 1
20 37390 1 1 110 ARG H H -16.213 15.980 -4.395 1.00 . A A . 110 ARG H 1 1
20 37391 1 1 110 ARG HA H -18.156 16.053 -2.268 1.00 . A A . 110 ARG HA 1 1
20 37392 1 1 110 ARG HB2 H -16.011 18.006 -3.104 1.00 . A A . 110 ARG HB2 1 1
20 37393 1 1 110 ARG HB3 H -17.088 18.291 -1.744 1.00 . A A . 110 ARG HB3 1 1
20 37394 1 1 110 ARG HD2 H -15.419 18.274 0.021 1.00 . A A . 110 ARG HD2 1 1
20 37395 1 1 110 ARG HD3 H -14.146 17.055 0.021 1.00 . A A . 110 ARG HD3 1 1
20 37396 1 1 110 ARG HE H -14.297 18.779 -2.320 1.00 . A A . 110 ARG HE 1 1
20 37397 1 1 110 ARG HG2 H -16.264 16.125 -0.767 1.00 . A A . 110 ARG HG2 1 1
20 37398 1 1 110 ARG HG3 H -15.045 16.103 -2.043 1.00 . A A . 110 ARG HG3 1 1
20 37399 1 1 110 ARG HH11 H -12.789 18.080 0.698 1.00 . A A . 110 ARG HH11 1 1
20 37400 1 1 110 ARG HH12 H -11.408 19.065 0.359 1.00 . A A . 110 ARG HH12 1 1
20 37401 1 1 110 ARG HH21 H -12.530 20.013 -2.754 1.00 . A A . 110 ARG HH21 1 1
20 37402 1 1 110 ARG HH22 H -11.247 20.125 -1.596 1.00 . A A . 110 ARG HH22 1 1
20 37403 1 1 110 ARG N N -17.105 15.785 -4.028 1.00 . A A . 110 ARG N 1 1
20 37404 1 1 110 ARG NE N -13.958 18.532 -1.436 1.00 . A A . 110 ARG NE 1 1
20 37405 1 1 110 ARG NH1 N -12.293 18.692 0.084 1.00 . A A . 110 ARG NH1 1 1
20 37406 1 1 110 ARG NH2 N -12.144 19.777 -1.865 1.00 . A A . 110 ARG NH2 1 1
20 37407 1 1 110 ARG O O -18.575 18.121 -4.723 1.00 . A A . 110 ARG O 1 1
20 37408 1 1 111 PRO C C -20.413 20.238 -3.219 1.00 . A A . 111 PRO C 1 1
20 37409 1 1 111 PRO CA C -20.889 18.780 -3.342 1.00 . A A . 111 PRO CA 1 1
20 37410 1 1 111 PRO CB C -22.062 18.492 -2.394 1.00 . A A . 111 PRO CB 1 1
20 37411 1 1 111 PRO CD C -20.208 17.182 -1.616 1.00 . A A . 111 PRO CD 1 1
20 37412 1 1 111 PRO CG C -21.433 17.933 -1.160 1.00 . A A . 111 PRO CG 1 1
20 37413 1 1 111 PRO HA H -21.186 18.583 -4.362 1.00 . A A . 111 PRO HA 1 1
20 37414 1 1 111 PRO HB2 H -22.600 19.408 -2.187 1.00 . A A . 111 PRO HB2 1 1
20 37415 1 1 111 PRO HB3 H -22.730 17.776 -2.853 1.00 . A A . 111 PRO HB3 1 1
20 37416 1 1 111 PRO HD2 H -19.407 17.295 -0.898 1.00 . A A . 111 PRO HD2 1 1
20 37417 1 1 111 PRO HD3 H -20.436 16.135 -1.763 1.00 . A A . 111 PRO HD3 1 1
20 37418 1 1 111 PRO HG2 H -21.154 18.738 -0.492 1.00 . A A . 111 PRO HG2 1 1
20 37419 1 1 111 PRO HG3 H -22.122 17.262 -0.667 1.00 . A A . 111 PRO HG3 1 1
20 37420 1 1 111 PRO N N -19.859 17.831 -2.899 1.00 . A A . 111 PRO N 1 1
20 37421 1 1 111 PRO O O -20.667 21.066 -4.094 1.00 . A A . 111 PRO O 1 1
20 37422 1 1 112 ASN C C -17.844 21.679 -1.005 1.00 . A A . 112 ASN C 1 1
20 37423 1 1 112 ASN CA C -19.094 21.844 -1.881 1.00 . A A . 112 ASN CA 1 1
20 37424 1 1 112 ASN CB C -20.073 22.809 -1.187 1.00 . A A . 112 ASN CB 1 1
20 37425 1 1 112 ASN CG C -21.259 23.181 -2.058 1.00 . A A . 112 ASN CG 1 1
20 37426 1 1 112 ASN H H -19.597 19.834 -1.443 1.00 . A A . 112 ASN H 1 1
20 37427 1 1 112 ASN HA H -18.801 22.257 -2.837 1.00 . A A . 112 ASN HA 1 1
20 37428 1 1 112 ASN HB2 H -20.447 22.347 -0.286 1.00 . A A . 112 ASN HB2 1 1
20 37429 1 1 112 ASN HB3 H -19.546 23.718 -0.924 1.00 . A A . 112 ASN HB3 1 1
20 37430 1 1 112 ASN HD21 H -22.314 21.676 -1.329 1.00 . A A . 112 ASN HD21 1 1
20 37431 1 1 112 ASN HD22 H -23.106 22.653 -2.507 1.00 . A A . 112 ASN HD22 1 1
20 37432 1 1 112 ASN N N -19.713 20.531 -2.120 1.00 . A A . 112 ASN N 1 1
20 37433 1 1 112 ASN ND2 N -22.333 22.427 -1.954 1.00 . A A . 112 ASN ND2 1 1
20 37434 1 1 112 ASN O O -17.722 20.697 -0.267 1.00 . A A . 112 ASN O 1 1
20 37435 1 1 112 ASN OD1 O -21.213 24.142 -2.815 1.00 . A A . 112 ASN OD1 1 1
20 37436 1 1 113 GLN C C -16.127 22.974 1.235 1.00 . A A . 113 GLN C 1 1
20 37437 1 1 113 GLN CA C -15.737 22.614 -0.209 1.00 . A A . 113 GLN CA 1 1
20 37438 1 1 113 GLN CB C -14.648 23.575 -0.723 1.00 . A A . 113 GLN CB 1 1
20 37439 1 1 113 GLN CD C -13.965 25.977 -1.216 1.00 . A A . 113 GLN CD 1 1
20 37440 1 1 113 GLN CG C -15.109 25.022 -0.896 1.00 . A A . 113 GLN CG 1 1
20 37441 1 1 113 GLN H H -17.006 23.335 -1.761 1.00 . A A . 113 GLN H 1 1
20 37442 1 1 113 GLN HA H -15.338 21.608 -0.213 1.00 . A A . 113 GLN HA 1 1
20 37443 1 1 113 GLN HB2 H -13.822 23.567 -0.024 1.00 . A A . 113 GLN HB2 1 1
20 37444 1 1 113 GLN HB3 H -14.294 23.215 -1.681 1.00 . A A . 113 GLN HB3 1 1
20 37445 1 1 113 GLN HE21 H -12.724 24.961 -0.050 1.00 . A A . 113 GLN HE21 1 1
20 37446 1 1 113 GLN HE22 H -12.059 26.348 -0.836 1.00 . A A . 113 GLN HE22 1 1
20 37447 1 1 113 GLN HG2 H -15.825 25.063 -1.704 1.00 . A A . 113 GLN HG2 1 1
20 37448 1 1 113 GLN HG3 H -15.583 25.348 0.018 1.00 . A A . 113 GLN HG3 1 1
20 37449 1 1 113 GLN N N -16.911 22.625 -1.088 1.00 . A A . 113 GLN N 1 1
20 37450 1 1 113 GLN NE2 N -12.800 25.735 -0.648 1.00 . A A . 113 GLN NE2 1 1
20 37451 1 1 113 GLN O O -16.975 23.839 1.466 1.00 . A A . 113 GLN O 1 1
20 37452 1 1 113 GLN OE1 O -14.133 26.948 -1.949 1.00 . A A . 113 GLN OE1 1 1
20 37453 1 1 114 THR C C -14.991 23.685 4.201 1.00 . A A . 114 THR C 1 1
20 37454 1 1 114 THR CA C -15.819 22.529 3.623 1.00 . A A . 114 THR CA 1 1
20 37455 1 1 114 THR CB C -15.570 21.253 4.469 1.00 . A A . 114 THR CB 1 1
20 37456 1 1 114 THR CG2 C -14.115 20.796 4.368 1.00 . A A . 114 THR CG2 1 1
20 37457 1 1 114 THR H H -14.835 21.638 1.961 1.00 . A A . 114 THR H 1 1
20 37458 1 1 114 THR HA H -16.870 22.783 3.703 1.00 . A A . 114 THR HA 1 1
20 37459 1 1 114 THR HB H -16.204 20.463 4.089 1.00 . A A . 114 THR HB 1 1
20 37460 1 1 114 THR HG1 H -15.419 20.880 6.410 1.00 . A A . 114 THR HG1 1 1
20 37461 1 1 114 THR HG21 H -13.463 21.577 4.731 1.00 . A A . 114 THR HG21 1 1
20 37462 1 1 114 THR HG22 H -13.874 20.580 3.336 1.00 . A A . 114 THR HG22 1 1
20 37463 1 1 114 THR HG23 H -13.974 19.906 4.963 1.00 . A A . 114 THR HG23 1 1
20 37464 1 1 114 THR N N -15.514 22.300 2.202 1.00 . A A . 114 THR N 1 1
20 37465 1 1 114 THR O O -14.076 24.194 3.552 1.00 . A A . 114 THR O 1 1
20 37466 1 1 114 THR OG1 O -15.909 21.492 5.846 1.00 . A A . 114 THR OG1 1 1
20 37467 1 1 115 LEU C C -13.718 24.717 7.231 1.00 . A A . 115 LEU C 1 1
20 37468 1 1 115 LEU CA C -14.618 25.208 6.079 1.00 . A A . 115 LEU CA 1 1
20 37469 1 1 115 LEU CB C -15.626 26.265 6.586 1.00 . A A . 115 LEU CB 1 1
20 37470 1 1 115 LEU CD1 C -17.335 27.024 8.281 1.00 . A A . 115 LEU CD1 1 1
20 37471 1 1 115 LEU CD2 C -17.655 24.836 7.110 1.00 . A A . 115 LEU CD2 1 1
20 37472 1 1 115 LEU CG C -16.627 25.815 7.673 1.00 . A A . 115 LEU CG 1 1
20 37473 1 1 115 LEU H H -16.009 23.610 5.917 1.00 . A A . 115 LEU H 1 1
20 37474 1 1 115 LEU HA H -13.987 25.675 5.333 1.00 . A A . 115 LEU HA 1 1
20 37475 1 1 115 LEU HB2 H -15.060 27.099 6.978 1.00 . A A . 115 LEU HB2 1 1
20 37476 1 1 115 LEU HB3 H -16.193 26.617 5.735 1.00 . A A . 115 LEU HB3 1 1
20 37477 1 1 115 LEU HD11 H -17.902 27.536 7.516 1.00 . A A . 115 LEU HD11 1 1
20 37478 1 1 115 LEU HD12 H -16.602 27.700 8.696 1.00 . A A . 115 LEU HD12 1 1
20 37479 1 1 115 LEU HD13 H -18.002 26.695 9.064 1.00 . A A . 115 LEU HD13 1 1
20 37480 1 1 115 LEU HD21 H -17.152 23.950 6.750 1.00 . A A . 115 LEU HD21 1 1
20 37481 1 1 115 LEU HD22 H -18.192 25.301 6.294 1.00 . A A . 115 LEU HD22 1 1
20 37482 1 1 115 LEU HD23 H -18.353 24.560 7.887 1.00 . A A . 115 LEU HD23 1 1
20 37483 1 1 115 LEU HG H -16.087 25.314 8.466 1.00 . A A . 115 LEU HG 1 1
20 37484 1 1 115 LEU N N -15.308 24.089 5.428 1.00 . A A . 115 LEU N 1 1
20 37485 1 1 115 LEU O O -14.185 24.056 8.162 1.00 . A A . 115 LEU O 1 1
20 37486 1 1 116 PRO C C -11.694 25.340 9.564 1.00 . A A . 116 PRO C 1 1
20 37487 1 1 116 PRO CA C -11.433 24.628 8.219 1.00 . A A . 116 PRO CA 1 1
20 37488 1 1 116 PRO CB C -10.071 25.045 7.628 1.00 . A A . 116 PRO CB 1 1
20 37489 1 1 116 PRO CD C -11.730 25.695 6.044 1.00 . A A . 116 PRO CD 1 1
20 37490 1 1 116 PRO CG C -10.313 25.211 6.165 1.00 . A A . 116 PRO CG 1 1
20 37491 1 1 116 PRO HA H -11.439 23.557 8.379 1.00 . A A . 116 PRO HA 1 1
20 37492 1 1 116 PRO HB2 H -9.746 25.975 8.080 1.00 . A A . 116 PRO HB2 1 1
20 37493 1 1 116 PRO HB3 H -9.339 24.276 7.823 1.00 . A A . 116 PRO HB3 1 1
20 37494 1 1 116 PRO HD2 H -11.779 26.769 6.166 1.00 . A A . 116 PRO HD2 1 1
20 37495 1 1 116 PRO HD3 H -12.156 25.401 5.095 1.00 . A A . 116 PRO HD3 1 1
20 37496 1 1 116 PRO HG2 H -9.627 25.941 5.757 1.00 . A A . 116 PRO HG2 1 1
20 37497 1 1 116 PRO HG3 H -10.194 24.261 5.662 1.00 . A A . 116 PRO HG3 1 1
20 37498 1 1 116 PRO N N -12.399 25.006 7.163 1.00 . A A . 116 PRO N 1 1
20 37499 1 1 116 PRO O O -12.194 24.681 10.508 1.00 . A A . 116 PRO O 1 1
20 37500 1 1 116 PRO OXT O -11.412 26.558 9.672 1.00 . A A . 116 PRO OXT 1 1
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